REMARK ID 176291 DOMAINID 172465 MODEL 1 2022-01-01_00000029_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1591.098 tmscore: 0.94144 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1       8.411  31.284  12.505  1.00 24.950          N  
ATOM      2  CA  MET A   1       9.537  32.203  12.651  1.00 24.710          C  
ATOM      3  C   MET A   1       9.640  33.048  11.393  1.00 25.030          C  
ATOM      4  O   MET A   1       9.281  32.594  10.307  1.00 25.580          O  
ATOM      5  CB  MET A   1      10.819  31.403  12.911  1.00 34.690          C  
ATOM      6  CG  MET A   1      12.100  32.178  13.202  1.00 34.690          C  
ATOM      7  SD  MET A   1      13.510  31.053  13.564  1.00 34.690          S  
ATOM      8  CE  MET A   1      13.096  30.325  15.174  1.00 34.690          C  
ATOM      9 1H   MET A   1       8.269  30.763  13.361  1.00 29.940          H  
ATOM     10 2H   MET A   1       7.566  31.765  12.238  1.00 29.940          H  
ATOM     11 3H   MET A   1       8.660  30.585  11.806  1.00 29.940          H  
ATOM     12  HA  MET A   1       9.348  32.867  13.492  1.00 29.650          H  
ATOM     13 1HB  MET A   1      10.637  30.747  13.745  1.00 41.630          H  
ATOM     14 2HB  MET A   1      11.020  30.772  12.044  1.00 41.630          H  
ATOM     15 1HG  MET A   1      12.369  32.786  12.330  1.00 41.630          H  
ATOM     16 2HG  MET A   1      11.954  32.838  14.054  1.00 41.630          H  
ATOM     17 1HE  MET A   1      13.890  29.648  15.481  1.00 41.630          H  
ATOM     18 2HE  MET A   1      12.991  31.116  15.917  1.00 41.630          H  
ATOM     19 3HE  MET A   1      12.163  29.765  15.105  1.00 41.630          H  
ATOM     20  N   THR A   2      10.102  34.282  11.529  1.00 24.790          N  
ATOM     21  CA  THR A   2      10.222  35.158  10.374  1.00 25.170          C  
ATOM     22  C   THR A   2      11.086  34.480   9.321  1.00 25.310          C  
ATOM     23  O   THR A   2      12.181  34.000   9.621  1.00 25.520          O  
ATOM     24  CB  THR A   2      10.847  36.512  10.780  1.00 35.090          C  
ATOM     25  OG1 THR A   2      10.043  37.121  11.804  1.00 35.090          O  
ATOM     26  CG2 THR A   2      10.907  37.450   9.578  1.00 35.090          C  
ATOM     27  H   THR A   2      10.375  34.641  12.433  1.00 29.750          H  
ATOM     28  HA  THR A   2       9.232  35.332   9.952  1.00 30.200          H  
ATOM     29  HB  THR A   2      11.853  36.347  11.164  1.00 42.100          H  
ATOM     30  HG1 THR A   2      10.506  37.886  12.163  1.00 42.100          H  
ATOM     31 1HG2 THR A   2      11.343  38.399   9.885  1.00 42.100          H  
ATOM     32 2HG2 THR A   2      11.523  37.016   8.791  1.00 42.100          H  
ATOM     33 3HG2 THR A   2       9.902  37.621   9.198  1.00 42.100          H  
ATOM     34  N   TYR A   3      10.593  34.443   8.084  1.00 25.260          N  
ATOM     35  CA  TYR A   3      11.310  33.803   6.992  1.00 25.420          C  
ATOM     36  C   TYR A   3      12.650  34.527   6.812  1.00 25.250          C  
ATOM     37  O   TYR A   3      12.690  35.758   6.777  1.00 25.390          O  
ATOM     38  CB  TYR A   3      10.454  33.871   5.711  1.00 35.520          C  
ATOM     39  CG  TYR A   3      10.987  33.080   4.534  1.00 35.520          C  
ATOM     40  CD1 TYR A   3      10.662  31.731   4.403  1.00 35.520          C  
ATOM     41  CD2 TYR A   3      11.816  33.673   3.618  1.00 35.520          C  
ATOM     42  CE1 TYR A   3      11.171  30.998   3.352  1.00 35.520          C  
ATOM     43  CE2 TYR A   3      12.345  32.937   2.578  1.00 35.520          C  
ATOM     44  CZ  TYR A   3      12.025  31.609   2.439  1.00 35.520          C  
ATOM     45  OH  TYR A   3      12.602  30.866   1.439  1.00 35.520          O  
ATOM     46  H   TYR A   3       9.689  34.855   7.915  1.00 30.310          H  
ATOM     47  HA  TYR A   3      11.510  32.763   7.251  1.00 30.500          H  
ATOM     48 1HB  TYR A   3       9.451  33.507   5.933  1.00 42.630          H  
ATOM     49 2HB  TYR A   3      10.359  34.911   5.401  1.00 42.630          H  
ATOM     50  HD1 TYR A   3      10.008  31.248   5.131  1.00 42.630          H  
ATOM     51  HD2 TYR A   3      12.084  34.725   3.729  1.00 42.630          H  
ATOM     52  HE1 TYR A   3      10.925  29.939   3.256  1.00 42.630          H  
ATOM     53  HE2 TYR A   3      13.032  33.408   1.873  1.00 42.630          H  
ATOM     54  HH  TYR A   3      13.515  31.211   1.271  1.00 42.630          H  
ATOM     55  N   ASN A   4      13.742  33.776   6.730  1.00 25.030          N  
ATOM     56  CA  ASN A   4      15.067  34.367   6.566  1.00 24.980          C  
ATOM     57  C   ASN A   4      15.405  34.541   5.079  1.00 24.900          C  
ATOM     58  O   ASN A   4      14.531  34.460   4.229  1.00 24.920          O  
ATOM     59  CB  ASN A   4      16.110  33.617   7.392  1.00 34.990          C  
ATOM     60  CG  ASN A   4      16.446  32.248   6.962  1.00 34.990          C  
ATOM     61  OD1 ASN A   4      16.584  31.954   5.775  1.00 34.990          O  
ATOM     62  ND2 ASN A   4      16.579  31.364   7.928  1.00 34.990          N  
ATOM     63  H   ASN A   4      13.642  32.777   6.779  1.00 30.040          H  
ATOM     64  HA  ASN A   4      15.036  35.375   6.983  1.00 29.980          H  
ATOM     65 1HB  ASN A   4      17.024  34.199   7.428  1.00 41.990          H  
ATOM     66 2HB  ASN A   4      15.743  33.557   8.416  1.00 41.990          H  
ATOM     67 1HD2 ASN A   4      16.805  30.411   7.709  1.00 41.990          H  
ATOM     68 2HD2 ASN A   4      16.456  31.639   8.885  1.00 41.990          H  
ATOM     69  N   GLN A   5      16.649  34.877   4.763  1.00 24.890          N  
ATOM     70  CA  GLN A   5      17.044  35.154   3.379  1.00 24.940          C  
ATOM     71  C   GLN A   5      17.272  33.919   2.498  1.00 24.540          C  
ATOM     72  O   GLN A   5      17.563  34.058   1.307  1.00 24.490          O  
ATOM     73  CB  GLN A   5      18.329  36.003   3.351  1.00 34.900          C  
ATOM     74  CG  GLN A   5      19.630  35.260   3.763  1.00 34.900          C  
ATOM     75  CD  GLN A   5      19.868  35.243   5.254  1.00 34.900          C  
ATOM     76  OE1 GLN A   5      18.918  35.247   6.047  1.00 34.900          O  
ATOM     77  NE2 GLN A   5      21.131  35.223   5.651  1.00 34.900          N  
ATOM     78  H   GLN A   5      17.348  34.951   5.498  1.00 29.870          H  
ATOM     79  HA  GLN A   5      16.242  35.732   2.922  1.00 29.930          H  
ATOM     80 1HB  GLN A   5      18.477  36.392   2.344  1.00 41.880          H  
ATOM     81 2HB  GLN A   5      18.210  36.858   4.015  1.00 41.880          H  
ATOM     82 1HG  GLN A   5      19.611  34.230   3.414  1.00 41.880          H  
ATOM     83 2HG  GLN A   5      20.469  35.778   3.302  1.00 41.880          H  
ATOM     84 1HE2 GLN A   5      21.350  35.211   6.629  1.00 41.880          H  
ATOM     85 2HE2 GLN A   5      21.872  35.219   4.977  1.00 41.880          H  
ATOM     86  N   MET A   6      17.225  32.725   3.077  1.00 24.350          N  
ATOM     87  CA  MET A   6      17.525  31.517   2.319  1.00 24.040          C  
ATOM     88  C   MET A   6      16.392  31.115   1.349  1.00 24.330          C  
ATOM     89  O   MET A   6      15.221  31.391   1.635  1.00 24.800          O  
ATOM     90  CB  MET A   6      17.859  30.367   3.271  1.00 33.780          C  
ATOM     91  CG  MET A   6      19.114  30.614   4.114  1.00 33.780          C  
ATOM     92  SD  MET A   6      20.619  30.836   3.124  1.00 33.780          S  
ATOM     93  CE  MET A   6      20.955  29.186   2.511  1.00 33.780          C  
ATOM     94  H   MET A   6      16.972  32.661   4.067  1.00 29.220          H  
ATOM     95  HA  MET A   6      18.424  31.739   1.772  1.00 28.850          H  
ATOM     96 1HB  MET A   6      17.032  30.216   3.957  1.00 40.540          H  
ATOM     97 2HB  MET A   6      17.976  29.448   2.725  1.00 40.540          H  
ATOM     98 1HG  MET A   6      18.971  31.511   4.716  1.00 40.540          H  
ATOM     99 2HG  MET A   6      19.264  29.772   4.790  1.00 40.540          H  
ATOM    100 1HE  MET A   6      21.853  29.205   1.892  1.00 40.540          H  
ATOM    101 2HE  MET A   6      21.115  28.516   3.355  1.00 40.540          H  
ATOM    102 3HE  MET A   6      20.127  28.829   1.922  1.00 40.540          H  
ATOM    103  N   PRO A   7      16.721  30.456   0.213  1.00 24.130          N  
ATOM    104  CA  PRO A   7      15.817  29.868  -0.768  1.00 24.440          C  
ATOM    105  C   PRO A   7      14.908  28.837  -0.132  1.00 24.220          C  
ATOM    106  O   PRO A   7      15.242  28.258   0.890  1.00 23.920          O  
ATOM    107  CB  PRO A   7      16.772  29.199  -1.767  1.00 36.660          C  
ATOM    108  CG  PRO A   7      18.055  29.963  -1.651  1.00 36.660          C  
ATOM    109  CD  PRO A   7      18.151  30.379  -0.212  1.00 36.660          C  
ATOM    110  HA  PRO A   7      15.230  30.666  -1.246  1.00 29.330          H  
ATOM    111 1HB  PRO A   7      16.893  28.135  -1.518  1.00 43.990          H  
ATOM    112 2HB  PRO A   7      16.347  29.242  -2.781  1.00 43.990          H  
ATOM    113 1HG  PRO A   7      18.902  29.330  -1.962  1.00 43.990          H  
ATOM    114 2HG  PRO A   7      18.041  30.827  -2.334  1.00 43.990          H  
ATOM    115 1HD  PRO A   7      18.708  29.654   0.370  1.00 43.990          H  
ATOM    116 2HD  PRO A   7      18.627  31.371  -0.240  1.00 43.990          H  
ATOM    117  N   LYS A   8      13.753  28.592  -0.739  1.00 24.430          N  
ATOM    118  CA  LYS A   8      12.801  27.629  -0.175  1.00 24.320          C  
ATOM    119  C   LYS A   8      13.168  26.155  -0.350  1.00 23.830          C  
ATOM    120  O   LYS A   8      12.427  25.278   0.094  1.00 23.600          O  
ATOM    121  CB  LYS A   8      11.406  27.840  -0.773  1.00 34.090          C  
ATOM    122  CG  LYS A   8      10.734  29.126  -0.328  1.00 34.090          C  
ATOM    123  CD  LYS A   8       9.351  29.366  -0.967  1.00 34.090          C  
ATOM    124  CE  LYS A   8       8.239  28.418  -0.447  1.00 34.090          C  
ATOM    125  NZ  LYS A   8       7.962  28.588   1.014  1.00 34.090          N  
ATOM    126  H   LYS A   8      13.512  29.090  -1.586  1.00 29.320          H  
ATOM    127  HA  LYS A   8      12.742  27.821   0.898  1.00 29.180          H  
ATOM    128 1HB  LYS A   8      11.472  27.843  -1.861  1.00 40.910          H  
ATOM    129 2HB  LYS A   8      10.774  27.003  -0.489  1.00 40.910          H  
ATOM    130 1HG  LYS A   8      10.637  29.118   0.756  1.00 40.910          H  
ATOM    131 2HG  LYS A   8      11.374  29.961  -0.600  1.00 40.910          H  
ATOM    132 1HD  LYS A   8       9.047  30.393  -0.759  1.00 40.910          H  
ATOM    133 2HD  LYS A   8       9.430  29.248  -2.047  1.00 40.910          H  
ATOM    134 1HE  LYS A   8       7.327  28.650  -0.993  1.00 40.910          H  
ATOM    135 2HE  LYS A   8       8.506  27.381  -0.638  1.00 40.910          H  
ATOM    136 1HZ  LYS A   8       7.207  27.966   1.282  1.00 40.910          H  
ATOM    137 2HZ  LYS A   8       8.792  28.349   1.552  1.00 40.910          H  
ATOM    138 3HZ  LYS A   8       7.689  29.543   1.230  1.00 40.910          H  
ATOM    139  N   ALA A   9      14.311  25.856  -0.951  1.00 23.760          N  
ATOM    140  CA  ALA A   9      14.690  24.469  -1.186  1.00 23.420          C  
ATOM    141  C   ALA A   9      14.621  23.640   0.088  1.00 22.680          C  
ATOM    142  O   ALA A   9      15.092  24.053   1.160  1.00 22.430          O  
ATOM    143  CB  ALA A   9      16.092  24.395  -1.754  1.00 32.920          C  
ATOM    144  H   ALA A   9      14.904  26.604  -1.275  1.00 28.510          H  
ATOM    145  HA  ALA A   9      13.988  24.045  -1.903  1.00 28.100          H  
ATOM    146 1HB  ALA A   9      16.349  23.353  -1.948  1.00 39.510          H  
ATOM    147 2HB  ALA A   9      16.139  24.961  -2.682  1.00 39.510          H  
ATOM    148 3HB  ALA A   9      16.794  24.807  -1.044  1.00 39.510          H  
ATOM    149  N   GLN A  10      14.047  22.452  -0.053  1.00 22.410          N  
ATOM    150  CA  GLN A  10      13.840  21.555   1.069  1.00 21.750          C  
ATOM    151  C   GLN A  10      15.090  21.318   1.892  1.00 21.560          C  
ATOM    152  O   GLN A  10      16.120  20.896   1.365  1.00 21.750          O  
ATOM    153  CB  GLN A  10      13.301  20.205   0.584  1.00 30.710          C  
ATOM    154  CG  GLN A  10      13.024  19.191   1.710  1.00 30.710          C  
ATOM    155  CD  GLN A  10      11.864  19.626   2.585  1.00 30.710          C  
ATOM    156  OE1 GLN A  10      10.871  20.155   2.086  1.00 30.710          O  
ATOM    157  NE2 GLN A  10      11.995  19.419   3.892  1.00 30.710          N  
ATOM    158  H   GLN A  10      13.709  22.183  -0.968  1.00 26.890          H  
ATOM    159  HA  GLN A  10      13.089  21.995   1.711  1.00 26.100          H  
ATOM    160 1HB  GLN A  10      12.371  20.363   0.035  1.00 36.860          H  
ATOM    161 2HB  GLN A  10      14.015  19.754  -0.104  1.00 36.860          H  
ATOM    162 1HG  GLN A  10      12.794  18.230   1.283  1.00 36.860          H  
ATOM    163 2HG  GLN A  10      13.903  19.088   2.338  1.00 36.860          H  
ATOM    164 1HE2 GLN A  10      11.272  19.709   4.533  1.00 36.860          H  
ATOM    165 2HE2 GLN A  10      12.824  18.985   4.252  1.00 36.860          H  
ATOM    166  N   GLY A  11      14.964  21.507   3.211  1.00 21.270          N  
ATOM    167  CA  GLY A  11      16.044  21.280   4.154  1.00 21.170          C  
ATOM    168  C   GLY A  11      16.658  22.572   4.660  1.00 20.230          C  
ATOM    169  O   GLY A  11      17.341  22.571   5.685  1.00 19.900          O  
ATOM    170  H   GLY A  11      14.106  21.911   3.593  1.00 25.520          H  
ATOM    171 1HA  GLY A  11      15.663  20.708   5.000  1.00 25.400          H  
ATOM    172 2HA  GLY A  11      16.813  20.672   3.681  1.00 25.400          H  
ATOM    173  N   LEU A  12      16.381  23.685   3.989  1.00 19.880          N  
ATOM    174  CA  LEU A  12      16.926  24.948   4.455  1.00 19.090          C  
ATOM    175  C   LEU A  12      16.190  25.548   5.659  1.00 18.080          C  
ATOM    176  O   LEU A  12      16.771  26.360   6.380  1.00 17.920          O  
ATOM    177  CB  LEU A  12      16.985  25.948   3.293  1.00 27.040          C  
ATOM    178  CG  LEU A  12      17.992  25.600   2.132  1.00 27.040          C  
ATOM    179  CD1 LEU A  12      17.786  26.585   1.012  1.00 27.040          C  
ATOM    180  CD2 LEU A  12      19.444  25.666   2.633  1.00 27.040          C  
ATOM    181  H   LEU A  12      15.839  23.648   3.117  1.00 23.860          H  
ATOM    182  HA  LEU A  12      17.939  24.759   4.791  1.00 22.910          H  
ATOM    183 1HB  LEU A  12      15.989  26.017   2.845  1.00 32.450          H  
ATOM    184 2HB  LEU A  12      17.244  26.929   3.688  1.00 32.450          H  
ATOM    185  HG  LEU A  12      17.784  24.598   1.746  1.00 32.450          H  
ATOM    186 1HD1 LEU A  12      18.461  26.362   0.191  1.00 32.450          H  
ATOM    187 2HD1 LEU A  12      16.767  26.488   0.673  1.00 32.450          H  
ATOM    188 3HD1 LEU A  12      17.960  27.587   1.358  1.00 32.450          H  
ATOM    189 1HD2 LEU A  12      20.120  25.441   1.808  1.00 32.450          H  
ATOM    190 2HD2 LEU A  12      19.644  26.658   3.007  1.00 32.450          H  
ATOM    191 3HD2 LEU A  12      19.613  24.946   3.424  1.00 32.450          H  
ATOM    192  N   TYR A  13      14.926  25.181   5.909  1.00 17.480          N  
ATOM    193  CA  TYR A  13      14.229  25.774   7.047  1.00 16.540          C  
ATOM    194  C   TYR A  13      13.903  24.761   8.133  1.00 15.680          C  
ATOM    195  O   TYR A  13      13.527  23.622   7.861  1.00 15.390          O  
ATOM    196  CB  TYR A  13      12.994  26.523   6.562  1.00 23.530          C  
ATOM    197  CG  TYR A  13      13.374  27.810   5.864  1.00 23.530          C  
ATOM    198  CD1 TYR A  13      13.718  27.864   4.510  1.00 23.530          C  
ATOM    199  CD2 TYR A  13      13.391  28.958   6.617  1.00 23.530          C  
ATOM    200  CE1 TYR A  13      14.082  29.080   3.960  1.00 23.530          C  
ATOM    201  CE2 TYR A  13      13.742  30.137   6.062  1.00 23.530          C  
ATOM    202  CZ  TYR A  13      14.094  30.210   4.751  1.00 23.530          C  
ATOM    203  OH  TYR A  13      14.436  31.426   4.231  1.00 23.530          O  
ATOM    204  H   TYR A  13      14.417  24.500   5.332  1.00 20.980          H  
ATOM    205  HA  TYR A  13      14.886  26.511   7.504  1.00 19.850          H  
ATOM    206 1HB  TYR A  13      12.433  25.901   5.869  1.00 28.240          H  
ATOM    207 2HB  TYR A  13      12.345  26.756   7.407  1.00 28.240          H  
ATOM    208  HD1 TYR A  13      13.711  26.970   3.896  1.00 28.240          H  
ATOM    209  HD2 TYR A  13      13.122  28.918   7.671  1.00 28.240          H  
ATOM    210  HE1 TYR A  13      14.356  29.150   2.915  1.00 28.240          H  
ATOM    211  HE2 TYR A  13      13.749  31.021   6.670  1.00 28.240          H  
ATOM    212  HH  TYR A  13      14.730  31.344   3.296  1.00 28.240          H  
ATOM    213  N   ARG A  14      14.034  25.196   9.384  1.00 15.350          N  
ATOM    214  CA  ARG A  14      13.740  24.326  10.511  1.00 14.600          C  
ATOM    215  C   ARG A  14      12.218  24.128  10.687  1.00 13.830          C  
ATOM    216  O   ARG A  14      11.457  25.058  10.425  1.00 13.780          O  
ATOM    217  CB  ARG A  14      14.339  24.896  11.797  1.00 20.740          C  
ATOM    218  CG  ARG A  14      13.701  26.185  12.324  1.00 20.740          C  
ATOM    219  CD  ARG A  14      14.394  26.713  13.551  1.00 20.740          C  
ATOM    220  NE  ARG A  14      14.222  25.816  14.716  1.00 20.740          N  
ATOM    221  CZ  ARG A  14      14.737  25.994  15.961  1.00 20.740          C  
ATOM    222  NH1 ARG A  14      15.478  27.027  16.298  1.00 20.740          N  
ATOM    223  NH2 ARG A  14      14.493  25.092  16.881  1.00 20.740          N  
ATOM    224  H   ARG A  14      14.369  26.138   9.529  1.00 18.420          H  
ATOM    225  HA  ARG A  14      14.246  23.392  10.313  1.00 17.520          H  
ATOM    226 1HB  ARG A  14      14.277  24.156  12.578  1.00 24.890          H  
ATOM    227 2HB  ARG A  14      15.397  25.103  11.638  1.00 24.890          H  
ATOM    228 1HG  ARG A  14      13.702  26.953  11.556  1.00 24.890          H  
ATOM    229 2HG  ARG A  14      12.680  25.968  12.612  1.00 24.890          H  
ATOM    230 1HD  ARG A  14      15.459  26.820  13.352  1.00 24.890          H  
ATOM    231 2HD  ARG A  14      13.967  27.682  13.800  1.00 24.890          H  
ATOM    232  HE  ARG A  14      13.695  24.949  14.587  1.00 24.890          H  
ATOM    233 1HH1 ARG A  14      15.712  27.746  15.635  1.00 24.890          H  
ATOM    234 2HH1 ARG A  14      15.827  27.056  17.281  1.00 24.890          H  
ATOM    235 1HH2 ARG A  14      13.929  24.279  16.665  1.00 24.890          H  
ATOM    236 2HH2 ARG A  14      14.896  25.228  17.823  1.00 24.890          H  
ATOM    237  N   PRO A  15      11.758  22.921  11.093  1.00 13.380          N  
ATOM    238  CA  PRO A  15      10.391  22.564  11.491  1.00 12.800          C  
ATOM    239  C   PRO A  15       9.702  23.476  12.532  1.00 12.060          C  
ATOM    240  O   PRO A  15       8.487  23.673  12.464  1.00 11.780          O  
ATOM    241  CB  PRO A  15      10.611  21.150  12.048  1.00 19.200          C  
ATOM    242  CG  PRO A  15      11.750  20.595  11.248  1.00 19.200          C  
ATOM    243  CD  PRO A  15      12.662  21.751  10.986  1.00 19.200          C  
ATOM    244  HA  PRO A  15       9.772  22.513  10.581  1.00 15.360          H  
ATOM    245 1HB  PRO A  15      10.804  21.199  13.121  1.00 23.040          H  
ATOM    246 2HB  PRO A  15       9.722  20.537  11.921  1.00 23.040          H  
ATOM    247 1HG  PRO A  15      12.241  19.785  11.820  1.00 23.040          H  
ATOM    248 2HG  PRO A  15      11.365  20.137  10.322  1.00 23.040          H  
ATOM    249 1HD  PRO A  15      13.471  21.786  11.686  1.00 23.040          H  
ATOM    250 2HD  PRO A  15      13.020  21.650   9.943  1.00 23.040          H  
ATOM    251  N   GLU A  16      10.447  24.066  13.471  1.00 11.900          N  
ATOM    252  CA  GLU A  16       9.842  24.944  14.490  1.00 11.340          C  
ATOM    253  C   GLU A  16       8.792  24.196  15.312  1.00 10.300          C  
ATOM    254  O   GLU A  16       9.093  23.281  16.080  1.00  9.720          O  
ATOM    255  CB  GLU A  16       9.186  26.202  13.896  1.00 16.100          C  
ATOM    256  CG  GLU A  16      10.084  27.143  13.194  1.00 16.100          C  
ATOM    257  CD  GLU A  16       9.361  28.394  12.854  1.00 16.100          C  
ATOM    258  OE1 GLU A  16       8.738  28.961  13.737  1.00 16.100          O  
ATOM    259  OE2 GLU A  16       9.420  28.846  11.738  1.00 16.100          O  
ATOM    260  H   GLU A  16      11.444  23.847  13.576  1.00 14.280          H  
ATOM    261  HA  GLU A  16      10.626  25.284  15.165  1.00 13.610          H  
ATOM    262 1HB  GLU A  16       8.413  25.949  13.183  1.00 19.320          H  
ATOM    263 2HB  GLU A  16       8.714  26.767  14.702  1.00 19.320          H  
ATOM    264 1HG  GLU A  16      10.941  27.375  13.827  1.00 19.320          H  
ATOM    265 2HG  GLU A  16      10.442  26.675  12.280  1.00 19.320          H  
ATOM    266  N   PHE A  17       7.529  24.558  15.140  1.00 10.240          N  
ATOM    267  CA  PHE A  17       6.454  23.927  15.887  1.00  9.420          C  
ATOM    268  C   PHE A  17       6.374  22.447  15.574  1.00  9.120          C  
ATOM    269  O   PHE A  17       5.868  21.671  16.376  1.00  8.820          O  
ATOM    270  CB  PHE A  17       5.124  24.631  15.610  1.00 13.520          C  
ATOM    271  CG  PHE A  17       4.535  24.363  14.262  1.00 13.520          C  
ATOM    272  CD1 PHE A  17       3.620  23.332  14.091  1.00 13.520          C  
ATOM    273  CD2 PHE A  17       4.894  25.131  13.157  1.00 13.520          C  
ATOM    274  CE1 PHE A  17       3.069  23.078  12.857  1.00 13.520          C  
ATOM    275  CE2 PHE A  17       4.349  24.872  11.917  1.00 13.520          C  
ATOM    276  CZ  PHE A  17       3.434  23.846  11.767  1.00 13.520          C  
ATOM    277  H   PHE A  17       7.304  25.286  14.481  1.00 12.290          H  
ATOM    278  HA  PHE A  17       6.670  24.014  16.943  1.00 11.300          H  
ATOM    279 1HB  PHE A  17       4.396  24.327  16.363  1.00 16.220          H  
ATOM    280 2HB  PHE A  17       5.261  25.704  15.709  1.00 16.220          H  
ATOM    281  HD1 PHE A  17       3.336  22.719  14.954  1.00 16.220          H  
ATOM    282  HD2 PHE A  17       5.612  25.944  13.268  1.00 16.220          H  
ATOM    283  HE1 PHE A  17       2.354  22.265  12.738  1.00 16.220          H  
ATOM    284  HE2 PHE A  17       4.638  25.475  11.052  1.00 16.220          H  
ATOM    285  HZ  PHE A  17       3.009  23.637  10.786  1.00 16.220          H  
ATOM    286  N   GLU A  18       6.906  22.050  14.415  1.00  9.410          N  
ATOM    287  CA  GLU A  18       6.907  20.668  13.975  1.00  9.320          C  
ATOM    288  C   GLU A  18       8.114  19.893  14.488  1.00  8.960          C  
ATOM    289  O   GLU A  18       8.347  18.787  14.029  1.00  9.260          O  
ATOM    290  CB  GLU A  18       6.854  20.543  12.444  1.00 13.080          C  
ATOM    291  CG  GLU A  18       5.595  21.015  11.804  1.00 13.080          C  
ATOM    292  CD  GLU A  18       5.526  20.741  10.317  1.00 13.080          C  
ATOM    293  OE1 GLU A  18       6.393  20.064   9.817  1.00 13.080          O  
ATOM    294  OE2 GLU A  18       4.596  21.190   9.673  1.00 13.080          O  
ATOM    295  H   GLU A  18       7.329  22.753  13.801  1.00 11.290          H  
ATOM    296  HA  GLU A  18       6.015  20.184  14.377  1.00 11.180          H  
ATOM    297 1HB  GLU A  18       7.615  21.173  12.024  1.00 15.700          H  
ATOM    298 2HB  GLU A  18       7.064  19.524  12.133  1.00 15.700          H  
ATOM    299 1HG  GLU A  18       4.740  20.560  12.306  1.00 15.700          H  
ATOM    300 2HG  GLU A  18       5.565  22.076  11.961  1.00 15.700          H  
ATOM    301  N   HIS A  19       8.930  20.463  15.374  1.00  8.560          N  
ATOM    302  CA  HIS A  19      10.055  19.691  15.883  1.00  8.170          C  
ATOM    303  C   HIS A  19       9.601  18.565  16.820  1.00  7.450          C  
ATOM    304  O   HIS A  19      10.045  17.424  16.660  1.00  7.870          O  
ATOM    305  CB  HIS A  19      11.054  20.582  16.646  1.00 11.590          C  
ATOM    306  CG  HIS A  19      11.966  21.401  15.814  1.00 11.590          C  
ATOM    307  ND1 HIS A  19      12.954  20.867  14.983  1.00 11.590          N  
ATOM    308  CD2 HIS A  19      12.060  22.720  15.710  1.00 11.590          C  
ATOM    309  CE1 HIS A  19      13.573  21.857  14.383  1.00 11.590          C  
ATOM    310  NE2 HIS A  19      13.019  23.010  14.772  1.00 11.590          N  
ATOM    311  H   HIS A  19       8.755  21.414  15.708  1.00 10.270          H  
ATOM    312  HA  HIS A  19      10.586  19.231  15.050  1.00  9.800          H  
ATOM    313 1HB  HIS A  19      10.478  21.285  17.255  1.00 13.910          H  
ATOM    314 2HB  HIS A  19      11.624  20.028  17.313  1.00 13.910          H  
ATOM    315  HD1 HIS A  19      13.475  19.977  15.112  1.00 13.910          H  
ATOM    316  HD2 HIS A  19      11.518  23.512  16.194  1.00 13.910          H  
ATOM    317  HE1 HIS A  19      14.387  21.644  13.696  1.00 13.910          H  
ATOM    318  N   ASP A  20       8.742  18.838  17.817  1.00  6.600          N  
ATOM    319  CA  ASP A  20       8.391  17.715  18.685  1.00  6.080          C  
ATOM    320  C   ASP A  20       7.242  16.964  18.085  1.00  5.410          C  
ATOM    321  O   ASP A  20       6.415  17.527  17.381  1.00  5.560          O  
ATOM    322  CB  ASP A  20       8.082  18.095  20.118  1.00  8.720          C  
ATOM    323  CG  ASP A  20       8.237  16.982  21.145  1.00  8.720          C  
ATOM    324  OD1 ASP A  20       8.325  15.835  20.745  1.00  8.720          O  
ATOM    325  OD2 ASP A  20       8.318  17.309  22.336  1.00  8.720          O  
ATOM    326  H   ASP A  20       8.370  19.769  17.954  1.00  7.920          H  
ATOM    327  HA  ASP A  20       9.220  17.052  18.720  1.00  7.300          H  
ATOM    328 1HB  ASP A  20       8.648  18.977  20.419  1.00 10.460          H  
ATOM    329 2HB  ASP A  20       7.032  18.309  20.142  1.00 10.460          H  
ATOM    330  N   ALA A  21       7.159  15.710  18.451  1.00  4.780          N  
ATOM    331  CA  ALA A  21       6.219  14.732  17.957  1.00  4.200          C  
ATOM    332  C   ALA A  21       5.129  14.334  18.920  1.00  3.010          C  
ATOM    333  O   ALA A  21       5.228  14.564  20.107  1.00  3.200          O  
ATOM    334  CB  ALA A  21       6.983  13.534  17.581  1.00  6.110          C  
ATOM    335  H   ALA A  21       7.838  15.421  19.149  1.00  5.740          H  
ATOM    336  HA  ALA A  21       5.756  15.123  17.059  1.00  5.040          H  
ATOM    337 1HB  ALA A  21       6.291  12.851  17.207  1.00  7.330          H  
ATOM    338 2HB  ALA A  21       7.701  13.787  16.877  1.00  7.330          H  
ATOM    339 3HB  ALA A  21       7.469  13.141  18.340  1.00  7.330          H  
ATOM    340  N   CYS A  22       4.096  13.699  18.410  1.00  2.220          N  
ATOM    341  CA  CYS A  22       3.081  13.142  19.267  1.00  1.030          C  
ATOM    342  C   CYS A  22       2.643  11.863  18.655  1.00  0.740          C  
ATOM    343  O   CYS A  22       1.995  11.809  17.609  1.00  1.100          O  
ATOM    344  CB  CYS A  22       1.904  14.001  19.476  1.00  1.920          C  
ATOM    345  SG  CYS A  22       0.713  13.262  20.616  1.00  1.920          S  
ATOM    346  H   CYS A  22       4.038  13.549  17.416  1.00  2.660          H  
ATOM    347  HA  CYS A  22       3.499  12.968  20.217  1.00  1.240          H  
ATOM    348 1HB  CYS A  22       2.217  14.939  19.871  1.00  2.300          H  
ATOM    349 2HB  CYS A  22       1.444  14.152  18.550  1.00  2.300          H  
ATOM    350  HG  CYS A  22      -0.216  14.246  20.500  1.00  2.300          H  
ATOM    351  N   GLY A  23       3.013  10.813  19.302  1.00  0.290          N  
ATOM    352  CA  GLY A  23       2.748   9.527  18.748  1.00  0.280          C  
ATOM    353  C   GLY A  23       3.525   8.488  19.476  1.00  0.210          C  
ATOM    354  O   GLY A  23       4.433   8.780  20.261  1.00  0.310          O  
ATOM    355  H   GLY A  23       3.482  10.934  20.206  1.00  0.350          H  
ATOM    356 1HA  GLY A  23       1.686   9.313  18.822  1.00  0.340          H  
ATOM    357 2HA  GLY A  23       3.012   9.518  17.692  1.00  0.340          H  
ATOM    358  N   ILE A  24       3.120   7.262  19.257  1.00  0.200          N  
ATOM    359  CA  ILE A  24       3.724   6.138  19.913  1.00  0.200          C  
ATOM    360  C   ILE A  24       4.040   5.007  18.975  1.00  0.180          C  
ATOM    361  O   ILE A  24       3.481   4.919  17.868  1.00  0.150          O  
ATOM    362  CB  ILE A  24       2.793   5.625  21.022  1.00  0.280          C  
ATOM    363  CG1 ILE A  24       1.451   5.130  20.427  1.00  0.280          C  
ATOM    364  CG2 ILE A  24       2.569   6.729  22.004  1.00  0.280          C  
ATOM    365  CD1 ILE A  24       0.574   4.441  21.423  1.00  0.280          C  
ATOM    366  H   ILE A  24       2.362   7.099  18.615  1.00  0.240          H  
ATOM    367  HA  ILE A  24       4.658   6.463  20.368  1.00  0.240          H  
ATOM    368  HB  ILE A  24       3.263   4.785  21.535  1.00  0.340          H  
ATOM    369 1HG1 ILE A  24       0.907   5.972  20.015  1.00  0.340          H  
ATOM    370 2HG1 ILE A  24       1.649   4.419  19.631  1.00  0.340          H  
ATOM    371 1HG2 ILE A  24       1.944   6.407  22.815  1.00  0.340          H  
ATOM    372 2HG2 ILE A  24       3.535   7.015  22.377  1.00  0.340          H  
ATOM    373 3HG2 ILE A  24       2.114   7.575  21.548  1.00  0.340          H  
ATOM    374 1HD1 ILE A  24      -0.323   4.119  20.928  1.00  0.340          H  
ATOM    375 2HD1 ILE A  24       1.077   3.583  21.830  1.00  0.340          H  
ATOM    376 3HD1 ILE A  24       0.310   5.105  22.228  1.00  0.340          H  
ATOM    377  N   GLY A  25       4.850   4.093  19.485  1.00  0.180          N  
ATOM    378  CA  GLY A  25       5.121   2.851  18.791  1.00  0.150          C  
ATOM    379  C   GLY A  25       5.975   1.890  19.579  1.00  0.190          C  
ATOM    380  O   GLY A  25       6.433   2.190  20.687  1.00  0.270          O  
ATOM    381  H   GLY A  25       5.306   4.308  20.377  1.00  0.220          H  
ATOM    382 1HA  GLY A  25       4.178   2.369  18.541  1.00  0.180          H  
ATOM    383 2HA  GLY A  25       5.625   3.050  17.860  1.00  0.180          H  
ATOM    384  N   LEU A  26       6.112   0.700  19.018  1.00  0.190          N  
ATOM    385  CA  LEU A  26       6.867  -0.388  19.601  1.00  0.280          C  
ATOM    386  C   LEU A  26       7.712  -1.108  18.572  1.00  0.150          C  
ATOM    387  O   LEU A  26       7.326  -1.253  17.407  1.00  0.240          O  
ATOM    388  CB  LEU A  26       5.940  -1.453  20.213  1.00  0.360          C  
ATOM    389  CG  LEU A  26       4.897  -0.979  21.207  1.00  0.360          C  
ATOM    390  CD1 LEU A  26       3.616  -0.717  20.509  1.00  0.360          C  
ATOM    391  CD2 LEU A  26       4.676  -2.008  22.224  1.00  0.360          C  
ATOM    392  H   LEU A  26       5.701   0.588  18.097  1.00  0.230          H  
ATOM    393  HA  LEU A  26       7.521   0.012  20.365  1.00  0.340          H  
ATOM    394 1HB  LEU A  26       5.450  -1.994  19.425  1.00  0.430          H  
ATOM    395 2HB  LEU A  26       6.579  -2.163  20.744  1.00  0.430          H  
ATOM    396  HG  LEU A  26       5.235  -0.061  21.669  1.00  0.430          H  
ATOM    397 1HD1 LEU A  26       2.893  -0.388  21.213  1.00  0.430          H  
ATOM    398 2HD1 LEU A  26       3.738   0.034  19.773  1.00  0.430          H  
ATOM    399 3HD1 LEU A  26       3.266  -1.633  20.040  1.00  0.430          H  
ATOM    400 1HD2 LEU A  26       3.933  -1.671  22.938  1.00  0.430          H  
ATOM    401 2HD2 LEU A  26       4.323  -2.916  21.748  1.00  0.430          H  
ATOM    402 3HD2 LEU A  26       5.597  -2.195  22.733  1.00  0.430          H  
ATOM    403  N   TYR A  27       8.819  -1.644  19.027  1.00  0.150          N  
ATOM    404  CA  TYR A  27       9.614  -2.535  18.220  1.00  0.180          C  
ATOM    405  C   TYR A  27       9.951  -3.769  19.019  1.00  0.280          C  
ATOM    406  O   TYR A  27      10.242  -3.675  20.217  1.00  0.460          O  
ATOM    407  CB  TYR A  27      10.870  -1.843  17.724  1.00  0.240          C  
ATOM    408  CG  TYR A  27      10.559  -0.735  16.820  1.00  0.240          C  
ATOM    409  CD1 TYR A  27      10.498   0.579  17.262  1.00  0.240          C  
ATOM    410  CD2 TYR A  27      10.266  -1.049  15.522  1.00  0.240          C  
ATOM    411  CE1 TYR A  27      10.148   1.554  16.364  1.00  0.240          C  
ATOM    412  CE2 TYR A  27       9.923  -0.095  14.656  1.00  0.240          C  
ATOM    413  CZ  TYR A  27       9.859   1.191  15.045  1.00  0.240          C  
ATOM    414  OH  TYR A  27       9.484   2.121  14.142  1.00  0.240          O  
ATOM    415  H   TYR A  27       9.110  -1.417  19.972  1.00  0.180          H  
ATOM    416  HA  TYR A  27       9.028  -2.849  17.361  1.00  0.220          H  
ATOM    417 1HB  TYR A  27      11.438  -1.458  18.565  1.00  0.290          H  
ATOM    418 2HB  TYR A  27      11.485  -2.551  17.205  1.00  0.290          H  
ATOM    419  HD1 TYR A  27      10.715   0.828  18.303  1.00  0.290          H  
ATOM    420  HD2 TYR A  27      10.302  -2.087  15.195  1.00  0.290          H  
ATOM    421  HE1 TYR A  27      10.087   2.589  16.682  1.00  0.290          H  
ATOM    422  HE2 TYR A  27       9.692  -0.360  13.642  1.00  0.290          H  
ATOM    423  HH  TYR A  27       9.226   1.687  13.330  1.00  0.290          H  
ATOM    424  N   ALA A  28       9.986  -4.929  18.364  1.00  0.150          N  
ATOM    425  CA  ALA A  28      10.455  -6.118  19.074  1.00  0.190          C  
ATOM    426  C   ALA A  28      11.023  -7.200  18.165  1.00  0.160          C  
ATOM    427  O   ALA A  28      10.495  -7.495  17.086  1.00  0.200          O  
ATOM    428  CB  ALA A  28       9.323  -6.718  19.899  1.00  0.250          C  
ATOM    429  H   ALA A  28       9.674  -4.952  17.386  1.00  0.180          H  
ATOM    430  HA  ALA A  28      11.247  -5.809  19.745  1.00  0.230          H  
ATOM    431 1HB  ALA A  28       9.705  -7.575  20.459  1.00  0.300          H  
ATOM    432 2HB  ALA A  28       8.942  -5.972  20.592  1.00  0.300          H  
ATOM    433 3HB  ALA A  28       8.525  -7.042  19.236  1.00  0.300          H  
ATOM    434  N   HIS A  29      12.072  -7.851  18.669  1.00  0.150          N  
ATOM    435  CA  HIS A  29      12.706  -9.009  18.041  1.00  0.180          C  
ATOM    436  C   HIS A  29      12.193 -10.248  18.731  1.00  0.260          C  
ATOM    437  O   HIS A  29      12.359 -10.403  19.941  1.00  0.350          O  
ATOM    438  CB  HIS A  29      14.242  -8.981  18.132  1.00  0.240          C  
ATOM    439  CG  HIS A  29      14.891  -7.928  17.317  1.00  0.240          C  
ATOM    440  ND1 HIS A  29      14.978  -8.002  15.939  1.00  0.240          N  
ATOM    441  CD2 HIS A  29      15.501  -6.792  17.669  1.00  0.240          C  
ATOM    442  CE1 HIS A  29      15.594  -6.931  15.484  1.00  0.240          C  
ATOM    443  NE2 HIS A  29      15.905  -6.170  16.504  1.00  0.240          N  
ATOM    444  H   HIS A  29      12.452  -7.522  19.562  1.00  0.180          H  
ATOM    445  HA  HIS A  29      12.424  -9.072  16.991  1.00  0.220          H  
ATOM    446 1HB  HIS A  29      14.534  -8.823  19.176  1.00  0.290          H  
ATOM    447 2HB  HIS A  29      14.642  -9.947  17.828  1.00  0.290          H  
ATOM    448  HD1 HIS A  29      14.667  -8.756  15.356  1.00  0.290          H  
ATOM    449  HD2 HIS A  29      15.685  -6.327  18.641  1.00  0.290          H  
ATOM    450  HE1 HIS A  29      15.750  -6.791  14.414  1.00  0.290          H  
ATOM    451  N   LEU A  30      11.562 -11.131  17.974  1.00  0.310          N  
ATOM    452  CA  LEU A  30      10.949 -12.297  18.586  1.00  0.400          C  
ATOM    453  C   LEU A  30      11.863 -13.501  18.716  1.00  0.380          C  
ATOM    454  O   LEU A  30      11.755 -14.250  19.678  1.00  0.460          O  
ATOM    455  CB  LEU A  30       9.744 -12.701  17.753  1.00  0.520          C  
ATOM    456  CG  LEU A  30       8.448 -11.975  18.032  1.00  0.520          C  
ATOM    457  CD1 LEU A  30       8.666 -10.434  17.905  1.00  0.520          C  
ATOM    458  CD2 LEU A  30       7.426 -12.433  17.030  1.00  0.520          C  
ATOM    459  H   LEU A  30      11.442 -10.964  16.968  1.00  0.370          H  
ATOM    460  HA  LEU A  30      10.613 -12.022  19.586  1.00  0.480          H  
ATOM    461 1HB  LEU A  30       9.987 -12.521  16.731  1.00  0.630          H  
ATOM    462 2HB  LEU A  30       9.574 -13.769  17.880  1.00  0.630          H  
ATOM    463  HG  LEU A  30       8.099 -12.215  19.026  1.00  0.630          H  
ATOM    464 1HD1 LEU A  30       7.762  -9.913  18.065  1.00  0.630          H  
ATOM    465 2HD1 LEU A  30       9.369 -10.078  18.636  1.00  0.630          H  
ATOM    466 3HD1 LEU A  30       9.036 -10.208  16.912  1.00  0.630          H  
ATOM    467 1HD2 LEU A  30       6.509 -11.923  17.227  1.00  0.630          H  
ATOM    468 2HD2 LEU A  30       7.767 -12.198  16.019  1.00  0.630          H  
ATOM    469 3HD2 LEU A  30       7.278 -13.508  17.122  1.00  0.630          H  
ATOM    470  N   LYS A  31      12.747 -13.721  17.758  1.00  0.350          N  
ATOM    471  CA  LYS A  31      13.547 -14.942  17.813  1.00  0.440          C  
ATOM    472  C   LYS A  31      15.038 -14.742  18.025  1.00  0.960          C  
ATOM    473  O   LYS A  31      15.708 -15.632  18.546  1.00  1.060          O  
ATOM    474  CB  LYS A  31      13.317 -15.760  16.554  1.00  0.580          C  
ATOM    475  CG  LYS A  31      11.897 -16.288  16.420  1.00  0.580          C  
ATOM    476  CD  LYS A  31      11.742 -17.068  15.140  1.00  0.580          C  
ATOM    477  CE  LYS A  31      10.310 -17.553  14.932  1.00  0.580          C  
ATOM    478  NZ  LYS A  31      10.122 -18.099  13.553  1.00  0.580          N  
ATOM    479  H   LYS A  31      12.834 -13.070  16.996  1.00  0.420          H  
ATOM    480  HA  LYS A  31      13.195 -15.538  18.654  1.00  0.530          H  
ATOM    481 1HB  LYS A  31      13.532 -15.146  15.677  1.00  0.700          H  
ATOM    482 2HB  LYS A  31      14.001 -16.608  16.540  1.00  0.700          H  
ATOM    483 1HG  LYS A  31      11.657 -16.925  17.275  1.00  0.700          H  
ATOM    484 2HG  LYS A  31      11.197 -15.452  16.408  1.00  0.700          H  
ATOM    485 1HD  LYS A  31      12.037 -16.443  14.299  1.00  0.700          H  
ATOM    486 2HD  LYS A  31      12.401 -17.933  15.166  1.00  0.700          H  
ATOM    487 1HE  LYS A  31      10.080 -18.331  15.657  1.00  0.700          H  
ATOM    488 2HE  LYS A  31       9.622 -16.720  15.081  1.00  0.700          H  
ATOM    489 1HZ  LYS A  31       9.170 -18.396  13.425  1.00  0.700          H  
ATOM    490 2HZ  LYS A  31      10.336 -17.326  12.889  1.00  0.700          H  
ATOM    491 3HZ  LYS A  31      10.743 -18.868  13.389  1.00  0.700          H  
ATOM    492  N   GLY A  32      15.576 -13.616  17.586  1.00  1.370          N  
ATOM    493  CA  GLY A  32      17.019 -13.420  17.659  1.00  2.000          C  
ATOM    494  C   GLY A  32      17.433 -12.876  19.012  1.00  1.410          C  
ATOM    495  O   GLY A  32      16.669 -12.879  19.981  1.00  1.300          O  
ATOM    496  H   GLY A  32      14.995 -12.912  17.167  1.00  1.640          H  
ATOM    497 1HA  GLY A  32      17.528 -14.366  17.472  1.00  2.400          H  
ATOM    498 2HA  GLY A  32      17.331 -12.728  16.878  1.00  2.400          H  
ATOM    499  N   LYS A  33      18.650 -12.407  19.084  1.00  1.200          N  
ATOM    500  CA  LYS A  33      19.179 -11.918  20.335  1.00  0.720          C  
ATOM    501  C   LYS A  33      19.065 -10.415  20.408  1.00  0.590          C  
ATOM    502  O   LYS A  33      18.814  -9.750  19.400  1.00  0.750          O  
ATOM    503  CB  LYS A  33      20.634 -12.355  20.500  1.00  1.200          C  
ATOM    504  CG  LYS A  33      20.869 -13.880  20.407  1.00  1.200          C  
ATOM    505  CD  LYS A  33      20.150 -14.653  21.519  1.00  1.200          C  
ATOM    506  CE  LYS A  33      20.498 -16.137  21.479  1.00  1.200          C  
ATOM    507  NZ  LYS A  33      19.734 -16.916  22.497  1.00  1.200          N  
ATOM    508  H   LYS A  33      19.230 -12.397  18.258  1.00  1.440          H  
ATOM    509  HA  LYS A  33      18.589 -12.319  21.158  1.00  0.860          H  
ATOM    510 1HB  LYS A  33      21.245 -11.869  19.739  1.00  1.440          H  
ATOM    511 2HB  LYS A  33      21.002 -12.018  21.470  1.00  1.440          H  
ATOM    512 1HG  LYS A  33      20.507 -14.242  19.444  1.00  1.440          H  
ATOM    513 2HG  LYS A  33      21.938 -14.083  20.470  1.00  1.440          H  
ATOM    514 1HD  LYS A  33      20.424 -14.242  22.492  1.00  1.440          H  
ATOM    515 2HD  LYS A  33      19.071 -14.562  21.393  1.00  1.440          H  
ATOM    516 1HE  LYS A  33      20.268 -16.529  20.489  1.00  1.440          H  
ATOM    517 2HE  LYS A  33      21.564 -16.260  21.669  1.00  1.440          H  
ATOM    518 1HZ  LYS A  33      19.989 -17.892  22.438  1.00  1.440          H  
ATOM    519 2HZ  LYS A  33      19.946 -16.568  23.422  1.00  1.440          H  
ATOM    520 3HZ  LYS A  33      18.741 -16.816  22.318  1.00  1.440          H  
ATOM    521  N   GLN A  34      19.238  -9.885  21.606  1.00  0.350          N  
ATOM    522  CA  GLN A  34      19.239  -8.451  21.820  1.00  0.320          C  
ATOM    523  C   GLN A  34      20.265  -7.762  20.964  1.00  0.300          C  
ATOM    524  O   GLN A  34      21.409  -8.210  20.865  1.00  0.330          O  
ATOM    525  CB  GLN A  34      19.541  -8.153  23.282  1.00  0.460          C  
ATOM    526  CG  GLN A  34      18.445  -8.523  24.149  1.00  0.460          C  
ATOM    527  CD  GLN A  34      18.394  -9.915  24.553  1.00  0.460          C  
ATOM    528  OE1 GLN A  34      19.189 -10.784  24.151  1.00  0.460          O  
ATOM    529  NE2 GLN A  34      17.390 -10.162  25.352  1.00  0.460          N  
ATOM    530  H   GLN A  34      19.403 -10.502  22.404  1.00  0.420          H  
ATOM    531  HA  GLN A  34      18.258  -8.058  21.554  1.00  0.380          H  
ATOM    532 1HB  GLN A  34      20.437  -8.686  23.594  1.00  0.550          H  
ATOM    533 2HB  GLN A  34      19.730  -7.090  23.407  1.00  0.550          H  
ATOM    534 1HG  GLN A  34      18.467  -7.897  25.041  1.00  0.550          H  
ATOM    535 2HG  GLN A  34      17.564  -8.360  23.612  1.00  0.550          H  
ATOM    536 1HE2 GLN A  34      17.222 -11.088  25.690  1.00  0.550          H  
ATOM    537 2HE2 GLN A  34      16.790  -9.368  25.617  1.00  0.550          H  
ATOM    538  N   THR A  35      19.865  -6.657  20.363  1.00  0.290          N  
ATOM    539  CA  THR A  35      20.774  -5.879  19.544  1.00  0.290          C  
ATOM    540  C   THR A  35      20.681  -4.393  19.733  1.00  0.230          C  
ATOM    541  O   THR A  35      19.832  -3.891  20.470  1.00  0.310          O  
ATOM    542  CB  THR A  35      20.637  -6.216  18.063  1.00  0.410          C  
ATOM    543  OG1 THR A  35      21.678  -5.507  17.337  1.00  0.410          O  
ATOM    544  CG2 THR A  35      19.268  -5.870  17.552  1.00  0.410          C  
ATOM    545  H   THR A  35      18.900  -6.345  20.495  1.00  0.350          H  
ATOM    546  HA  THR A  35      21.787  -6.163  19.828  1.00  0.350          H  
ATOM    547  HB  THR A  35      20.797  -7.289  17.934  1.00  0.490          H  
ATOM    548  HG1 THR A  35      21.793  -5.923  16.458  1.00  0.490          H  
ATOM    549 1HG2 THR A  35      19.194  -6.136  16.499  1.00  0.490          H  
ATOM    550 2HG2 THR A  35      18.524  -6.434  18.115  1.00  0.490          H  
ATOM    551 3HG2 THR A  35      19.078  -4.825  17.670  1.00  0.490          H  
ATOM    552  N   HIS A  36      21.589  -3.687  19.067  1.00  0.250          N  
ATOM    553  CA  HIS A  36      21.620  -2.228  19.117  1.00  0.260          C  
ATOM    554  C   HIS A  36      20.768  -1.682  17.988  1.00  0.260          C  
ATOM    555  O   HIS A  36      20.314  -0.535  18.024  1.00  0.240          O  
ATOM    556  CB  HIS A  36      23.059  -1.686  19.047  1.00  0.360          C  
ATOM    557  CG  HIS A  36      23.160  -0.185  19.205  1.00  0.360          C  
ATOM    558  ND1 HIS A  36      22.785   0.472  20.358  1.00  0.360          N  
ATOM    559  CD2 HIS A  36      23.621   0.765  18.367  1.00  0.360          C  
ATOM    560  CE1 HIS A  36      22.992   1.769  20.211  1.00  0.360          C  
ATOM    561  NE2 HIS A  36      23.498   1.973  19.007  1.00  0.360          N  
ATOM    562  H   HIS A  36      22.248  -4.205  18.484  1.00  0.300          H  
ATOM    563  HA  HIS A  36      21.189  -1.879  20.056  1.00  0.310          H  
ATOM    564 1HB  HIS A  36      23.664  -2.139  19.833  1.00  0.430          H  
ATOM    565 2HB  HIS A  36      23.502  -1.958  18.092  1.00  0.430          H  
ATOM    566  HD1 HIS A  36      22.400   0.039  21.196  1.00  0.430          H  
ATOM    567  HD2 HIS A  36      24.029   0.722  17.361  1.00  0.430          H  
ATOM    568  HE1 HIS A  36      22.755   2.468  21.018  1.00  0.430          H  
ATOM    569  N   ASP A  37      20.541  -2.519  16.974  1.00  0.330          N  
ATOM    570  CA  ASP A  37      19.776  -2.100  15.812  1.00  0.340          C  
ATOM    571  C   ASP A  37      18.360  -1.701  16.183  1.00  0.240          C  
ATOM    572  O   ASP A  37      17.812  -0.771  15.595  1.00  0.230          O  
ATOM    573  CB  ASP A  37      19.765  -3.189  14.748  1.00  0.470          C  
ATOM    574  CG  ASP A  37      21.136  -3.371  14.013  1.00  0.470          C  
ATOM    575  OD1 ASP A  37      22.005  -2.484  14.047  1.00  0.470          O  
ATOM    576  OD2 ASP A  37      21.302  -4.419  13.454  1.00  0.470          O  
ATOM    577  H   ASP A  37      20.941  -3.458  16.999  1.00  0.400          H  
ATOM    578  HA  ASP A  37      20.250  -1.233  15.385  1.00  0.410          H  
ATOM    579 1HB  ASP A  37      19.486  -4.131  15.197  1.00  0.570          H  
ATOM    580 2HB  ASP A  37      19.001  -2.954  14.005  1.00  0.570          H  
ATOM    581  N   ILE A  38      17.770  -2.358  17.178  1.00  0.230          N  
ATOM    582  CA  ILE A  38      16.413  -2.018  17.556  1.00  0.220          C  
ATOM    583  C   ILE A  38      16.346  -0.651  18.207  1.00  0.180          C  
ATOM    584  O   ILE A  38      15.338   0.044  18.074  1.00  0.160          O  
ATOM    585  CB  ILE A  38      15.794  -3.065  18.477  1.00  0.310          C  
ATOM    586  CG1 ILE A  38      14.296  -2.886  18.477  1.00  0.310          C  
ATOM    587  CG2 ILE A  38      16.327  -2.940  19.925  1.00  0.310          C  
ATOM    588  CD1 ILE A  38      13.582  -4.036  19.017  1.00  0.310          C  
ATOM    589  H   ILE A  38      18.252  -3.113  17.642  1.00  0.280          H  
ATOM    590  HA  ILE A  38      15.812  -1.988  16.646  1.00  0.260          H  
ATOM    591  HB  ILE A  38      16.027  -4.033  18.095  1.00  0.370          H  
ATOM    592 1HG1 ILE A  38      14.048  -2.024  19.094  1.00  0.370          H  
ATOM    593 2HG1 ILE A  38      13.949  -2.697  17.464  1.00  0.370          H  
ATOM    594 1HG2 ILE A  38      15.888  -3.687  20.541  1.00  0.370          H  
ATOM    595 2HG2 ILE A  38      17.405  -3.077  19.935  1.00  0.370          H  
ATOM    596 3HG2 ILE A  38      16.076  -1.981  20.361  1.00  0.370          H  
ATOM    597 1HD1 ILE A  38      12.561  -3.830  19.012  1.00  0.370          H  
ATOM    598 2HD1 ILE A  38      13.767  -4.902  18.427  1.00  0.370          H  
ATOM    599 3HD1 ILE A  38      13.902  -4.214  19.992  1.00  0.370          H  
ATOM    600  N   VAL A  39      17.384  -0.290  18.962  1.00  0.230          N  
ATOM    601  CA  VAL A  39      17.419   0.993  19.619  1.00  0.210          C  
ATOM    602  C   VAL A  39      17.555   2.063  18.569  1.00  0.210          C  
ATOM    603  O   VAL A  39      16.863   3.081  18.635  1.00  0.260          O  
ATOM    604  CB  VAL A  39      18.545   1.070  20.658  1.00  0.300          C  
ATOM    605  CG1 VAL A  39      18.664   2.537  21.194  1.00  0.300          C  
ATOM    606  CG2 VAL A  39      18.215   0.045  21.796  1.00  0.300          C  
ATOM    607  H   VAL A  39      18.181  -0.913  19.039  1.00  0.280          H  
ATOM    608  HA  VAL A  39      16.474   1.141  20.142  1.00  0.250          H  
ATOM    609  HB  VAL A  39      19.501   0.806  20.189  1.00  0.360          H  
ATOM    610 1HG1 VAL A  39      19.452   2.613  21.915  1.00  0.360          H  
ATOM    611 2HG1 VAL A  39      18.891   3.217  20.375  1.00  0.360          H  
ATOM    612 3HG1 VAL A  39      17.735   2.828  21.646  1.00  0.360          H  
ATOM    613 1HG2 VAL A  39      18.982   0.040  22.545  1.00  0.360          H  
ATOM    614 2HG2 VAL A  39      17.264   0.304  22.253  1.00  0.360          H  
ATOM    615 3HG2 VAL A  39      18.148  -0.955  21.372  1.00  0.360          H  
ATOM    616  N   LYS A  40      18.461   1.849  17.609  1.00  0.220          N  
ATOM    617  CA  LYS A  40      18.643   2.821  16.547  1.00  0.250          C  
ATOM    618  C   LYS A  40      17.342   3.023  15.786  1.00  0.220          C  
ATOM    619  O   LYS A  40      16.980   4.159  15.482  1.00  0.240          O  
ATOM    620  CB  LYS A  40      19.735   2.371  15.587  1.00  0.340          C  
ATOM    621  CG  LYS A  40      21.154   2.456  16.154  1.00  0.340          C  
ATOM    622  CD  LYS A  40      22.231   2.120  15.092  1.00  0.340          C  
ATOM    623  CE  LYS A  40      22.170   0.632  14.755  1.00  0.340          C  
ATOM    624  NZ  LYS A  40      23.272   0.131  13.919  1.00  0.340          N  
ATOM    625  H   LYS A  40      19.031   0.998  17.636  1.00  0.260          H  
ATOM    626  HA  LYS A  40      18.930   3.772  16.990  1.00  0.300          H  
ATOM    627 1HB  LYS A  40      19.531   1.340  15.317  1.00  0.410          H  
ATOM    628 2HB  LYS A  40      19.687   2.966  14.677  1.00  0.410          H  
ATOM    629 1HG  LYS A  40      21.334   3.458  16.545  1.00  0.410          H  
ATOM    630 2HG  LYS A  40      21.235   1.753  16.981  1.00  0.410          H  
ATOM    631 1HD  LYS A  40      22.063   2.705  14.189  1.00  0.410          H  
ATOM    632 2HD  LYS A  40      23.219   2.358  15.486  1.00  0.410          H  
ATOM    633 1HE  LYS A  40      22.164   0.070  15.687  1.00  0.410          H  
ATOM    634 2HE  LYS A  40      21.253   0.439  14.214  1.00  0.410          H  
ATOM    635 1HZ  LYS A  40      23.061  -0.889  13.793  1.00  0.410          H  
ATOM    636 2HZ  LYS A  40      23.289   0.600  13.028  1.00  0.410          H  
ATOM    637 3HZ  LYS A  40      24.155   0.252  14.385  1.00  0.410          H  
ATOM    638  N   GLN A  41      16.622   1.931  15.499  1.00  0.190          N  
ATOM    639  CA  GLN A  41      15.351   2.022  14.798  1.00  0.180          C  
ATOM    640  C   GLN A  41      14.301   2.750  15.634  1.00  0.180          C  
ATOM    641  O   GLN A  41      13.528   3.540  15.087  1.00  0.190          O  
ATOM    642  CB  GLN A  41      14.911   0.642  14.368  1.00  0.260          C  
ATOM    643  CG  GLN A  41      15.794   0.093  13.248  1.00  0.260          C  
ATOM    644  CD  GLN A  41      15.492  -1.308  12.907  1.00  0.260          C  
ATOM    645  OE1 GLN A  41      14.624  -1.914  13.521  1.00  0.260          O  
ATOM    646  NE2 GLN A  41      16.192  -1.854  11.924  1.00  0.260          N  
ATOM    647  H   GLN A  41      16.990   1.006  15.740  1.00  0.230          H  
ATOM    648  HA  GLN A  41      15.509   2.604  13.894  1.00  0.220          H  
ATOM    649 1HB  GLN A  41      14.970  -0.036  15.219  1.00  0.310          H  
ATOM    650 2HB  GLN A  41      13.892   0.674  14.049  1.00  0.310          H  
ATOM    651 1HG  GLN A  41      15.623   0.696  12.357  1.00  0.310          H  
ATOM    652 2HG  GLN A  41      16.836   0.162  13.538  1.00  0.310          H  
ATOM    653 1HE2 GLN A  41      16.021  -2.802  11.653  1.00  0.310          H  
ATOM    654 2HE2 GLN A  41      16.888  -1.319  11.443  1.00  0.310          H  
ATOM    655  N   GLY A  42      14.292   2.516  16.952  1.00  0.160          N  
ATOM    656  CA  GLY A  42      13.398   3.211  17.866  1.00  0.160          C  
ATOM    657  C   GLY A  42      13.650   4.718  17.769  1.00  0.170          C  
ATOM    658  O   GLY A  42      12.711   5.508  17.612  1.00  0.180          O  
ATOM    659  H   GLY A  42      14.895   1.781  17.332  1.00  0.190          H  
ATOM    660 1HA  GLY A  42      12.364   2.986  17.620  1.00  0.190          H  
ATOM    661 2HA  GLY A  42      13.585   2.864  18.884  1.00  0.190          H  
ATOM    662  N   LEU A  43      14.925   5.114  17.855  1.00  0.170          N  
ATOM    663  CA  LEU A  43      15.310   6.517  17.766  1.00  0.190          C  
ATOM    664  C   LEU A  43      14.937   7.116  16.406  1.00  0.200          C  
ATOM    665  O   LEU A  43      14.483   8.267  16.337  1.00  0.230          O  
ATOM    666  CB  LEU A  43      16.816   6.636  18.024  1.00  0.260          C  
ATOM    667  CG  LEU A  43      17.304   6.334  19.490  1.00  0.260          C  
ATOM    668  CD1 LEU A  43      18.824   6.213  19.478  1.00  0.260          C  
ATOM    669  CD2 LEU A  43      16.864   7.465  20.460  1.00  0.260          C  
ATOM    670  H   LEU A  43      15.649   4.402  18.005  1.00  0.200          H  
ATOM    671  HA  LEU A  43      14.769   7.064  18.526  1.00  0.230          H  
ATOM    672 1HB  LEU A  43      17.323   5.936  17.362  1.00  0.310          H  
ATOM    673 2HB  LEU A  43      17.135   7.644  17.762  1.00  0.310          H  
ATOM    674  HG  LEU A  43      16.889   5.385  19.831  1.00  0.310          H  
ATOM    675 1HD1 LEU A  43      19.186   5.991  20.472  1.00  0.310          H  
ATOM    676 2HD1 LEU A  43      19.112   5.405  18.810  1.00  0.310          H  
ATOM    677 3HD1 LEU A  43      19.266   7.128  19.129  1.00  0.310          H  
ATOM    678 1HD2 LEU A  43      17.225   7.231  21.447  1.00  0.310          H  
ATOM    679 2HD2 LEU A  43      17.279   8.419  20.140  1.00  0.310          H  
ATOM    680 3HD2 LEU A  43      15.787   7.543  20.488  1.00  0.310          H  
ATOM    681  N   LYS A  44      15.110   6.353  15.315  1.00  0.200          N  
ATOM    682  CA  LYS A  44      14.710   6.854  14.005  1.00  0.210          C  
ATOM    683  C   LYS A  44      13.199   7.085  13.963  1.00  0.230          C  
ATOM    684  O   LYS A  44      12.754   8.109  13.436  1.00  0.260          O  
ATOM    685  CB  LYS A  44      15.140   5.915  12.882  1.00  0.290          C  
ATOM    686  CG  LYS A  44      16.642   5.907  12.609  1.00  0.290          C  
ATOM    687  CD  LYS A  44      17.009   4.927  11.498  1.00  0.290          C  
ATOM    688  CE  LYS A  44      18.514   4.921  11.235  1.00  0.290          C  
ATOM    689  NZ  LYS A  44      18.891   3.962  10.149  1.00  0.290          N  
ATOM    690  H   LYS A  44      15.557   5.436  15.403  1.00  0.240          H  
ATOM    691  HA  LYS A  44      15.197   7.814  13.843  1.00  0.250          H  
ATOM    692 1HB  LYS A  44      14.838   4.900  13.134  1.00  0.350          H  
ATOM    693 2HB  LYS A  44      14.625   6.190  11.962  1.00  0.350          H  
ATOM    694 1HG  LYS A  44      16.951   6.910  12.315  1.00  0.350          H  
ATOM    695 2HG  LYS A  44      17.176   5.642  13.515  1.00  0.350          H  
ATOM    696 1HD  LYS A  44      16.698   3.923  11.791  1.00  0.350          H  
ATOM    697 2HD  LYS A  44      16.488   5.201  10.582  1.00  0.350          H  
ATOM    698 1HE  LYS A  44      18.828   5.923  10.946  1.00  0.350          H  
ATOM    699 2HE  LYS A  44      19.033   4.637  12.153  1.00  0.350          H  
ATOM    700 1HZ  LYS A  44      19.891   3.989  10.008  1.00  0.350          H  
ATOM    701 2HZ  LYS A  44      18.615   3.028  10.410  1.00  0.350          H  
ATOM    702 3HZ  LYS A  44      18.423   4.221   9.289  1.00  0.350          H  
ATOM    703  N   MET A  45      12.407   6.163  14.536  1.00  0.240          N  
ATOM    704  CA  MET A  45      10.965   6.372  14.576  1.00  0.280          C  
ATOM    705  C   MET A  45      10.613   7.646  15.293  1.00  0.250          C  
ATOM    706  O   MET A  45       9.768   8.403  14.826  1.00  0.260          O  
ATOM    707  CB  MET A  45      10.213   5.226  15.222  1.00  0.380          C  
ATOM    708  CG  MET A  45       8.723   5.558  15.417  1.00  0.380          C  
ATOM    709  SD  MET A  45       7.691   4.209  15.920  1.00  0.380          S  
ATOM    710  CE  MET A  45       6.241   5.172  16.095  1.00  0.380          C  
ATOM    711  H   MET A  45      12.814   5.294  14.898  1.00  0.290          H  
ATOM    712  HA  MET A  45      10.617   6.461  13.548  1.00  0.340          H  
ATOM    713 1HB  MET A  45      10.306   4.358  14.592  1.00  0.450          H  
ATOM    714 2HB  MET A  45      10.656   4.987  16.186  1.00  0.450          H  
ATOM    715 1HG  MET A  45       8.645   6.314  16.198  1.00  0.450          H  
ATOM    716 2HG  MET A  45       8.317   5.991  14.529  1.00  0.450          H  
ATOM    717 1HE  MET A  45       5.419   4.559  16.354  1.00  0.450          H  
ATOM    718 2HE  MET A  45       6.397   5.894  16.864  1.00  0.450          H  
ATOM    719 3HE  MET A  45       6.023   5.667  15.159  1.00  0.450          H  
ATOM    720  N   LEU A  46      11.262   7.904  16.429  1.00  0.210          N  
ATOM    721  CA  LEU A  46      10.985   9.132  17.154  1.00  0.210          C  
ATOM    722  C   LEU A  46      11.262  10.346  16.287  1.00  0.210          C  
ATOM    723  O   LEU A  46      10.461  11.282  16.227  1.00  0.250          O  
ATOM    724  CB  LEU A  46      11.855   9.183  18.434  1.00  0.290          C  
ATOM    725  CG  LEU A  46      11.440   8.299  19.608  1.00  0.290          C  
ATOM    726  CD1 LEU A  46      12.557   8.261  20.674  1.00  0.290          C  
ATOM    727  CD2 LEU A  46      10.171   8.916  20.248  1.00  0.290          C  
ATOM    728  H   LEU A  46      11.921   7.208  16.797  1.00  0.250          H  
ATOM    729  HA  LEU A  46       9.933   9.141  17.415  1.00  0.250          H  
ATOM    730 1HB  LEU A  46      12.850   8.855  18.152  1.00  0.350          H  
ATOM    731 2HB  LEU A  46      11.948  10.171  18.780  1.00  0.350          H  
ATOM    732  HG  LEU A  46      11.254   7.286  19.262  1.00  0.350          H  
ATOM    733 1HD1 LEU A  46      12.238   7.636  21.511  1.00  0.350          H  
ATOM    734 2HD1 LEU A  46      13.453   7.846  20.246  1.00  0.350          H  
ATOM    735 3HD1 LEU A  46      12.759   9.268  21.034  1.00  0.350          H  
ATOM    736 1HD2 LEU A  46       9.877   8.332  21.099  1.00  0.350          H  
ATOM    737 2HD2 LEU A  46      10.392   9.929  20.586  1.00  0.350          H  
ATOM    738 3HD2 LEU A  46       9.349   8.952  19.545  1.00  0.350          H  
ATOM    739  N   CYS A  47      12.358  10.313  15.543  1.00  0.200          N  
ATOM    740  CA  CYS A  47      12.716  11.436  14.692  1.00  0.230          C  
ATOM    741  C   CYS A  47      11.633  11.685  13.630  1.00  0.280          C  
ATOM    742  O   CYS A  47      11.255  12.826  13.362  1.00  0.490          O  
ATOM    743  CB  CYS A  47      14.030  11.140  13.969  1.00  0.310          C  
ATOM    744  SG  CYS A  47      15.463  11.021  15.053  1.00  0.310          S  
ATOM    745  H   CYS A  47      12.997   9.519  15.652  1.00  0.240          H  
ATOM    746  HA  CYS A  47      12.827  12.325  15.312  1.00  0.280          H  
ATOM    747 1HB  CYS A  47      13.948  10.218  13.412  1.00  0.370          H  
ATOM    748 2HB  CYS A  47      14.222  11.933  13.249  1.00  0.370          H  
ATOM    749  HG  CYS A  47      15.074   9.876  15.679  1.00  0.370          H  
ATOM    750  N   GLN A  48      11.049  10.608  13.106  1.00  0.200          N  
ATOM    751  CA  GLN A  48      10.052  10.719  12.047  1.00  0.210          C  
ATOM    752  C   GLN A  48       8.641  11.037  12.507  1.00  0.250          C  
ATOM    753  O   GLN A  48       7.730  11.106  11.686  1.00  0.440          O  
ATOM    754  CB  GLN A  48      10.003   9.438  11.215  1.00  0.290          C  
ATOM    755  CG  GLN A  48      11.264   9.133  10.473  1.00  0.290          C  
ATOM    756  CD  GLN A  48      11.657  10.251   9.548  1.00  0.290          C  
ATOM    757  OE1 GLN A  48      12.726  10.834   9.738  1.00  0.290          O  
ATOM    758  NE2 GLN A  48      10.821  10.589   8.571  1.00  0.290          N  
ATOM    759  H   GLN A  48      11.407   9.684  13.383  1.00  0.240          H  
ATOM    760  HA  GLN A  48      10.361  11.540  11.399  1.00  0.250          H  
ATOM    761 1HB  GLN A  48       9.804   8.591  11.879  1.00  0.350          H  
ATOM    762 2HB  GLN A  48       9.198   9.487  10.500  1.00  0.350          H  
ATOM    763 1HG  GLN A  48      12.069   8.982  11.185  1.00  0.350          H  
ATOM    764 2HG  GLN A  48      11.111   8.226   9.883  1.00  0.350          H  
ATOM    765 1HE2 GLN A  48      11.057  11.336   7.952  1.00  0.350          H  
ATOM    766 2HE2 GLN A  48       9.929  10.113   8.437  1.00  0.350          H  
ATOM    767  N   LEU A  49       8.415  11.172  13.806  1.00  0.180          N  
ATOM    768  CA  LEU A  49       7.079  11.522  14.259  1.00  0.260          C  
ATOM    769  C   LEU A  49       6.979  13.027  14.473  1.00  0.320          C  
ATOM    770  O   LEU A  49       5.916  13.532  14.865  1.00  0.420          O  
ATOM    771  CB  LEU A  49       6.713  10.820  15.575  1.00  0.330          C  
ATOM    772  CG  LEU A  49       6.564   9.327  15.661  1.00  0.330          C  
ATOM    773  CD1 LEU A  49       6.332   9.003  17.173  1.00  0.330          C  
ATOM    774  CD2 LEU A  49       5.367   8.868  14.795  1.00  0.330          C  
ATOM    775  H   LEU A  49       9.182  11.099  14.488  1.00  0.220          H  
ATOM    776  HA  LEU A  49       6.361  11.246  13.490  1.00  0.310          H  
ATOM    777 1HB  LEU A  49       7.487  11.076  16.297  1.00  0.400          H  
ATOM    778 2HB  LEU A  49       5.762  11.218  15.902  1.00  0.400          H  
ATOM    779  HG  LEU A  49       7.461   8.829  15.325  1.00  0.400          H  
ATOM    780 1HD1 LEU A  49       6.207   7.960  17.327  1.00  0.400          H  
ATOM    781 2HD1 LEU A  49       7.188   9.345  17.756  1.00  0.400          H  
ATOM    782 3HD1 LEU A  49       5.445   9.518  17.512  1.00  0.400          H  
ATOM    783 1HD2 LEU A  49       5.238   7.800  14.880  1.00  0.400          H  
ATOM    784 2HD2 LEU A  49       4.457   9.364  15.132  1.00  0.400          H  
ATOM    785 3HD2 LEU A  49       5.544   9.118  13.747  1.00  0.400          H  
ATOM    786  N   ASP A  50       8.087  13.742  14.227  1.00  0.320          N  
ATOM    787  CA  ASP A  50       8.257  15.174  14.508  1.00  0.370          C  
ATOM    788  C   ASP A  50       7.052  16.060  14.205  1.00  0.490          C  
ATOM    789  O   ASP A  50       6.602  16.827  15.034  1.00  1.020          O  
ATOM    790  CB  ASP A  50       9.470  15.656  13.689  1.00  0.500          C  
ATOM    791  CG  ASP A  50       9.364  15.366  12.130  1.00  0.500          C  
ATOM    792  OD1 ASP A  50       8.388  14.764  11.705  1.00  0.500          O  
ATOM    793  OD2 ASP A  50      10.251  15.755  11.407  1.00  0.500          O  
ATOM    794  H   ASP A  50       8.913  13.263  13.848  1.00  0.380          H  
ATOM    795  HA  ASP A  50       8.507  15.302  15.559  1.00  0.440          H  
ATOM    796 1HB  ASP A  50       9.609  16.721  13.842  1.00  0.600          H  
ATOM    797 2HB  ASP A  50      10.366  15.164  14.067  1.00  0.600          H  
ATOM    798  N   HIS A  51       6.466  15.903  13.064  1.00  0.380          N  
ATOM    799  CA  HIS A  51       5.359  16.750  12.650  1.00  0.390          C  
ATOM    800  C   HIS A  51       4.079  16.691  13.521  1.00  0.430          C  
ATOM    801  O   HIS A  51       3.201  17.554  13.397  1.00  0.570          O  
ATOM    802  CB  HIS A  51       5.063  16.444  11.197  1.00  0.540          C  
ATOM    803  CG  HIS A  51       4.550  15.090  10.964  1.00  0.540          C  
ATOM    804  ND1 HIS A  51       3.224  14.828  10.865  1.00  0.540          N  
ATOM    805  CD2 HIS A  51       5.184  13.898  10.840  1.00  0.540          C  
ATOM    806  CE1 HIS A  51       3.050  13.544  10.626  1.00  0.540          C  
ATOM    807  NE2 HIS A  51       4.226  12.952  10.627  1.00  0.540          N  
ATOM    808  H   HIS A  51       6.886  15.226  12.427  1.00  0.460          H  
ATOM    809  HA  HIS A  51       5.702  17.780  12.690  1.00  0.470          H  
ATOM    810 1HB  HIS A  51       4.349  17.159  10.819  1.00  0.650          H  
ATOM    811 2HB  HIS A  51       5.981  16.563  10.618  1.00  0.650          H  
ATOM    812  HD2 HIS A  51       6.250  13.723  10.900  1.00  0.650          H  
ATOM    813  HE1 HIS A  51       2.092  13.056  10.477  1.00  0.650          H  
ATOM    814  HE2 HIS A  51       4.382  11.923  10.497  1.00  0.650          H  
ATOM    815  N   ARG A  52       3.928  15.670  14.371  1.00  0.400          N  
ATOM    816  CA  ARG A  52       2.707  15.563  15.176  1.00  0.460          C  
ATOM    817  C   ARG A  52       2.708  16.185  16.593  1.00  0.560          C  
ATOM    818  O   ARG A  52       1.676  16.145  17.248  1.00  0.810          O  
ATOM    819  CB  ARG A  52       2.319  14.097  15.333  1.00  0.620          C  
ATOM    820  CG  ARG A  52       2.051  13.320  14.061  1.00  0.620          C  
ATOM    821  CD  ARG A  52       0.774  13.692  13.342  1.00  0.620          C  
ATOM    822  NE  ARG A  52      -0.415  13.324  14.100  1.00  0.620          N  
ATOM    823  CZ  ARG A  52      -1.691  13.402  13.647  1.00  0.620          C  
ATOM    824  NH1 ARG A  52      -1.962  13.837  12.432  1.00  0.620          N  
ATOM    825  NH2 ARG A  52      -2.685  13.022  14.425  1.00  0.620          N  
ATOM    826  H   ARG A  52       4.682  14.982  14.455  1.00  0.480          H  
ATOM    827  HA  ARG A  52       1.917  16.058  14.619  1.00  0.550          H  
ATOM    828 1HB  ARG A  52       3.129  13.576  15.811  1.00  0.740          H  
ATOM    829 2HB  ARG A  52       1.445  14.009  15.977  1.00  0.740          H  
ATOM    830 1HG  ARG A  52       2.884  13.474  13.394  1.00  0.740          H  
ATOM    831 2HG  ARG A  52       1.991  12.258  14.305  1.00  0.740          H  
ATOM    832 1HD  ARG A  52       0.746  14.760  13.140  1.00  0.740          H  
ATOM    833 2HD  ARG A  52       0.745  13.150  12.401  1.00  0.740          H  
ATOM    834  HE  ARG A  52      -0.274  12.970  15.036  1.00  0.740          H  
ATOM    835 1HH1 ARG A  52      -1.223  14.130  11.805  1.00  0.740          H  
ATOM    836 2HH1 ARG A  52      -2.928  13.868  12.120  1.00  0.740          H  
ATOM    837 1HH2 ARG A  52      -2.511  12.693  15.361  1.00  0.740          H  
ATOM    838 2HH2 ARG A  52      -3.659  13.060  14.078  1.00  0.740          H  
ATOM    839  N   GLY A  53       3.802  16.746  17.106  1.00  0.450          N  
ATOM    840  CA  GLY A  53       3.759  17.243  18.497  1.00  0.540          C  
ATOM    841  C   GLY A  53       3.818  18.734  18.601  1.00  0.480          C  
ATOM    842  O   GLY A  53       3.390  19.450  17.695  1.00  0.580          O  
ATOM    843  H   GLY A  53       4.691  16.853  16.584  1.00  0.540          H  
ATOM    844 1HA  GLY A  53       2.866  16.889  18.990  1.00  0.650          H  
ATOM    845 2HA  GLY A  53       4.588  16.856  19.072  1.00  0.650          H  
ATOM    846  N   GLY A  54       4.312  19.215  19.742  1.00  0.400          N  
ATOM    847  CA  GLY A  54       4.387  20.665  19.947  1.00  0.350          C  
ATOM    848  C   GLY A  54       5.760  21.194  20.387  1.00  0.390          C  
ATOM    849  O   GLY A  54       6.760  20.506  20.380  1.00  0.660          O  
ATOM    850  H   GLY A  54       4.608  18.556  20.475  1.00  0.480          H  
ATOM    851 1HA  GLY A  54       4.098  21.171  19.024  1.00  0.420          H  
ATOM    852 2HA  GLY A  54       3.645  20.946  20.694  1.00  0.420          H  
ATOM    853  N   GLN A  55       5.807  22.452  20.766  1.00  0.290          N  
ATOM    854  CA  GLN A  55       7.045  23.096  21.210  1.00  0.280          C  
ATOM    855  C   GLN A  55       6.685  23.976  22.385  1.00  0.210          C  
ATOM    856  O   GLN A  55       5.544  24.423  22.467  1.00  0.210          O  
ATOM    857  CB  GLN A  55       7.668  23.960  20.099  1.00  0.400          C  
ATOM    858  CG  GLN A  55       6.798  25.176  19.696  1.00  0.400          C  
ATOM    859  CD  GLN A  55       7.380  26.030  18.572  1.00  0.400          C  
ATOM    860  OE1 GLN A  55       8.485  25.811  18.080  1.00  0.400          O  
ATOM    861  NE2 GLN A  55       6.600  27.012  18.133  1.00  0.400          N  
ATOM    862  H   GLN A  55       4.957  22.988  20.758  1.00  0.350          H  
ATOM    863  HA  GLN A  55       7.759  22.343  21.548  1.00  0.340          H  
ATOM    864 1HB  GLN A  55       8.641  24.329  20.438  1.00  0.480          H  
ATOM    865 2HB  GLN A  55       7.844  23.346  19.211  1.00  0.480          H  
ATOM    866 1HG  GLN A  55       5.824  24.818  19.377  1.00  0.480          H  
ATOM    867 2HG  GLN A  55       6.689  25.829  20.562  1.00  0.480          H  
ATOM    868 1HE2 GLN A  55       6.915  27.607  17.388  1.00  0.480          H  
ATOM    869 2HE2 GLN A  55       5.699  27.151  18.538  1.00  0.480          H  
ATOM    870  N   GLY A  56       7.634  24.289  23.248  1.00  0.200          N  
ATOM    871  CA  GLY A  56       7.337  25.171  24.374  1.00  0.190          C  
ATOM    872  C   GLY A  56       7.381  26.637  23.948  1.00  0.170          C  
ATOM    873  O   GLY A  56       7.476  26.943  22.758  1.00  0.170          O  
ATOM    874  H   GLY A  56       8.570  23.891  23.123  1.00  0.240          H  
ATOM    875 1HA  GLY A  56       6.357  24.930  24.782  1.00  0.230          H  
ATOM    876 2HA  GLY A  56       8.062  24.997  25.170  1.00  0.230          H  
ATOM    877  N   SER A  57       7.336  27.557  24.928  1.00  0.160          N  
ATOM    878  CA  SER A  57       7.357  29.007  24.633  1.00  0.190          C  
ATOM    879  C   SER A  57       8.655  29.404  23.920  1.00  0.290          C  
ATOM    880  O   SER A  57       8.702  30.353  23.131  1.00  0.440          O  
ATOM    881  CB  SER A  57       7.254  29.788  25.924  1.00  0.250          C  
ATOM    882  OG  SER A  57       8.384  29.550  26.708  1.00  0.250          O  
ATOM    883  H   SER A  57       7.236  27.233  25.897  1.00  0.190          H  
ATOM    884  HA  SER A  57       6.509  29.246  23.991  1.00  0.230          H  
ATOM    885 1HB  SER A  57       7.174  30.850  25.704  1.00  0.300          H  
ATOM    886 2HB  SER A  57       6.359  29.497  26.472  1.00  0.300          H  
ATOM    887  HG  SER A  57       8.311  30.145  27.461  1.00  0.300          H  
ATOM    888  N   ASP A  58       9.690  28.623  24.204  1.00  0.260          N  
ATOM    889  CA  ASP A  58      11.028  28.648  23.633  1.00  0.370          C  
ATOM    890  C   ASP A  58      11.053  27.505  22.622  1.00  0.300          C  
ATOM    891  O   ASP A  58      11.058  26.360  23.074  1.00  0.590          O  
ATOM    892  CB  ASP A  58      12.135  28.442  24.699  1.00  0.470          C  
ATOM    893  CG  ASP A  58      13.610  28.371  24.071  1.00  0.470          C  
ATOM    894  OD1 ASP A  58      13.692  28.009  22.924  1.00  0.470          O  
ATOM    895  OD2 ASP A  58      14.615  28.674  24.733  1.00  0.470          O  
ATOM    896  H   ASP A  58       9.495  27.926  24.909  1.00  0.310          H  
ATOM    897  HA  ASP A  58      11.203  29.612  23.172  1.00  0.440          H  
ATOM    898 1HB  ASP A  58      12.100  29.267  25.416  1.00  0.570          H  
ATOM    899 2HB  ASP A  58      11.936  27.524  25.254  1.00  0.570          H  
ATOM    900  N   PRO A  59      11.073  27.750  21.295  1.00  0.340          N  
ATOM    901  CA  PRO A  59      11.011  26.766  20.215  1.00  0.460          C  
ATOM    902  C   PRO A  59      12.062  25.655  20.296  1.00  0.450          C  
ATOM    903  O   PRO A  59      11.944  24.646  19.608  1.00  0.890          O  
ATOM    904  CB  PRO A  59      11.263  27.623  18.963  1.00  0.690          C  
ATOM    905  CG  PRO A  59      10.788  28.997  19.332  1.00  0.690          C  
ATOM    906  CD  PRO A  59      11.120  29.151  20.803  1.00  0.690          C  
ATOM    907  HA  PRO A  59      10.001  26.335  20.192  1.00  0.550          H  
ATOM    908 1HB  PRO A  59      12.338  27.593  18.707  1.00  0.830          H  
ATOM    909 2HB  PRO A  59      10.717  27.197  18.103  1.00  0.830          H  
ATOM    910 1HG  PRO A  59      11.282  29.752  18.703  1.00  0.830          H  
ATOM    911 2HG  PRO A  59       9.705  29.076  19.138  1.00  0.830          H  
ATOM    912 1HD  PRO A  59      12.125  29.586  20.955  1.00  0.830          H  
ATOM    913 2HD  PRO A  59      10.314  29.759  21.245  1.00  0.830          H  
ATOM    914  N   ASP A  60      13.121  25.836  21.089  1.00  0.330          N  
ATOM    915  CA  ASP A  60      14.144  24.799  21.198  1.00  0.270          C  
ATOM    916  C   ASP A  60      13.779  23.753  22.276  1.00  0.250          C  
ATOM    917  O   ASP A  60      14.518  22.792  22.487  1.00  0.460          O  
ATOM    918  CB  ASP A  60      15.509  25.423  21.497  1.00  0.400          C  
ATOM    919  CG  ASP A  60      16.108  26.282  20.332  1.00  0.400          C  
ATOM    920  OD1 ASP A  60      15.822  26.049  19.154  1.00  0.400          O  
ATOM    921  OD2 ASP A  60      16.843  27.179  20.653  1.00  0.400          O  
ATOM    922  H   ASP A  60      13.233  26.688  21.661  1.00  0.400          H  
ATOM    923  HA  ASP A  60      14.211  24.282  20.241  1.00  0.320          H  
ATOM    924 1HB  ASP A  60      15.407  26.077  22.367  1.00  0.480          H  
ATOM    925 2HB  ASP A  60      16.221  24.635  21.755  1.00  0.480          H  
ATOM    926  N   THR A  61      12.680  23.992  23.001  1.00  0.260          N  
ATOM    927  CA  THR A  61      12.132  23.124  24.056  1.00  0.260          C  
ATOM    928  C   THR A  61      11.002  22.273  23.510  1.00  0.270          C  
ATOM    929  O   THR A  61      10.100  22.789  22.846  1.00  0.260          O  
ATOM    930  CB  THR A  61      11.634  23.965  25.281  1.00  0.360          C  
ATOM    931  OG1 THR A  61      12.762  24.576  25.923  1.00  0.360          O  
ATOM    932  CG2 THR A  61      10.775  23.175  26.261  1.00  0.360          C  
ATOM    933  H   THR A  61      12.134  24.830  22.778  1.00  0.310          H  
ATOM    934  HA  THR A  61      12.918  22.453  24.403  1.00  0.310          H  
ATOM    935  HB  THR A  61      11.010  24.769  24.913  1.00  0.440          H  
ATOM    936  HG1 THR A  61      13.124  25.219  25.300  1.00  0.440          H  
ATOM    937 1HG2 THR A  61      10.452  23.823  27.071  1.00  0.440          H  
ATOM    938 2HG2 THR A  61       9.903  22.804  25.747  1.00  0.440          H  
ATOM    939 3HG2 THR A  61      11.304  22.355  26.652  1.00  0.440          H  
ATOM    940  N   GLY A  62      11.031  20.964  23.772  1.00  0.320          N  
ATOM    941  CA  GLY A  62       9.942  20.121  23.285  1.00  0.340          C  
ATOM    942  C   GLY A  62       8.868  20.004  24.354  1.00  0.350          C  
ATOM    943  O   GLY A  62       8.974  20.603  25.420  1.00  0.390          O  
ATOM    944  H   GLY A  62      11.780  20.556  24.343  1.00  0.380          H  
ATOM    945 1HA  GLY A  62       9.514  20.536  22.372  1.00  0.410          H  
ATOM    946 2HA  GLY A  62      10.322  19.128  23.037  1.00  0.410          H  
ATOM    947  N   ASP A  63       7.847  19.210  24.087  1.00  0.340          N  
ATOM    948  CA  ASP A  63       6.788  18.976  25.053  1.00  0.350          C  
ATOM    949  C   ASP A  63       7.137  17.731  25.851  1.00  0.360          C  
ATOM    950  O   ASP A  63       6.678  17.545  26.979  1.00  0.470          O  
ATOM    951  CB  ASP A  63       5.439  18.813  24.402  1.00  0.490          C  
ATOM    952  CG  ASP A  63       4.853  20.066  23.708  1.00  0.490          C  
ATOM    953  OD1 ASP A  63       5.040  21.199  24.100  1.00  0.490          O  
ATOM    954  OD2 ASP A  63       4.071  19.837  22.841  1.00  0.490          O  
ATOM    955  H   ASP A  63       7.829  18.708  23.199  1.00  0.410          H  
ATOM    956  HA  ASP A  63       6.741  19.822  25.738  1.00  0.420          H  
ATOM    957 1HB  ASP A  63       5.544  18.043  23.644  1.00  0.580          H  
ATOM    958 2HB  ASP A  63       4.735  18.438  25.133  1.00  0.580          H  
ATOM    959  N   GLY A  64       7.949  16.863  25.247  1.00  0.330          N  
ATOM    960  CA  GLY A  64       8.409  15.644  25.889  1.00  0.300          C  
ATOM    961  C   GLY A  64       8.535  14.472  24.934  1.00  0.320          C  
ATOM    962  O   GLY A  64       7.688  14.249  24.068  1.00  0.420          O  
ATOM    963  H   GLY A  64       8.236  17.028  24.269  1.00  0.400          H  
ATOM    964 1HA  GLY A  64       9.367  15.827  26.350  1.00  0.360          H  
ATOM    965 2HA  GLY A  64       7.724  15.382  26.693  1.00  0.360          H  
ATOM    966  N   ALA A  65       9.571  13.671  25.148  1.00  0.250          N  
ATOM    967  CA  ALA A  65       9.816  12.494  24.331  1.00  0.250          C  
ATOM    968  C   ALA A  65      10.646  11.481  25.095  1.00  0.190          C  
ATOM    969  O   ALA A  65      11.351  11.828  26.051  1.00  0.180          O  
ATOM    970  CB  ALA A  65      10.508  12.888  23.024  1.00  0.350          C  
ATOM    971  H   ALA A  65      10.251  13.943  25.860  1.00  0.300          H  
ATOM    972  HA  ALA A  65       8.862  12.031  24.116  1.00  0.300          H  
ATOM    973 1HB  ALA A  65      10.661  12.000  22.408  1.00  0.420          H  
ATOM    974 2HB  ALA A  65       9.877  13.600  22.484  1.00  0.420          H  
ATOM    975 3HB  ALA A  65      11.469  13.356  23.239  1.00  0.420          H  
ATOM    976  N   GLY A  66      10.595  10.227  24.652  1.00  0.170          N  
ATOM    977  CA  GLY A  66      11.412   9.204  25.283  1.00  0.100          C  
ATOM    978  C   GLY A  66      11.381   7.806  24.659  1.00  0.080          C  
ATOM    979  O   GLY A  66      10.718   7.531  23.645  1.00  0.080          O  
ATOM    980  H   GLY A  66       9.964  10.005  23.880  1.00  0.200          H  
ATOM    981 1HA  GLY A  66      12.445   9.549  25.300  1.00  0.120          H  
ATOM    982 2HA  GLY A  66      11.112   9.125  26.324  1.00  0.120          H  
ATOM    983  N   LEU A  67      12.134   6.928  25.321  1.00  0.090          N  
ATOM    984  CA  LEU A  67      12.395   5.548  24.951  1.00  0.120          C  
ATOM    985  C   LEU A  67      12.443   4.559  26.145  1.00  0.090          C  
ATOM    986  O   LEU A  67      13.137   4.787  27.141  1.00  0.120          O  
ATOM    987  CB  LEU A  67      13.751   5.583  24.221  1.00  0.160          C  
ATOM    988  CG  LEU A  67      14.408   4.291  23.833  1.00  0.160          C  
ATOM    989  CD1 LEU A  67      13.613   3.543  22.770  1.00  0.160          C  
ATOM    990  CD2 LEU A  67      15.798   4.604  23.348  1.00  0.160          C  
ATOM    991  H   LEU A  67      12.606   7.283  26.153  1.00  0.110          H  
ATOM    992  HA  LEU A  67      11.610   5.230  24.269  1.00  0.140          H  
ATOM    993 1HB  LEU A  67      13.620   6.163  23.309  1.00  0.190          H  
ATOM    994 2HB  LEU A  67      14.453   6.122  24.860  1.00  0.190          H  
ATOM    995  HG  LEU A  67      14.479   3.680  24.705  1.00  0.190          H  
ATOM    996 1HD1 LEU A  67      14.136   2.620  22.536  1.00  0.190          H  
ATOM    997 2HD1 LEU A  67      12.612   3.308  23.136  1.00  0.190          H  
ATOM    998 3HD1 LEU A  67      13.541   4.156  21.875  1.00  0.190          H  
ATOM    999 1HD2 LEU A  67      16.305   3.684  23.111  1.00  0.190          H  
ATOM   1000 2HD2 LEU A  67      15.754   5.240  22.462  1.00  0.190          H  
ATOM   1001 3HD2 LEU A  67      16.325   5.120  24.138  1.00  0.190          H  
ATOM   1002  N   LEU A  68      11.705   3.454  26.038  1.00  0.100          N  
ATOM   1003  CA  LEU A  68      11.685   2.401  27.061  1.00  0.110          C  
ATOM   1004  C   LEU A  68      12.282   1.120  26.479  1.00  0.130          C  
ATOM   1005  O   LEU A  68      11.818   0.598  25.463  1.00  0.150          O  
ATOM   1006  CB  LEU A  68      10.237   2.186  27.561  1.00  0.150          C  
ATOM   1007  CG  LEU A  68       9.959   1.237  28.791  1.00  0.150          C  
ATOM   1008  CD1 LEU A  68       8.563   1.615  29.399  1.00  0.150          C  
ATOM   1009  CD2 LEU A  68       9.939  -0.235  28.361  1.00  0.150          C  
ATOM   1010  H   LEU A  68      11.140   3.346  25.196  1.00  0.120          H  
ATOM   1011  HA  LEU A  68      12.302   2.711  27.902  1.00  0.130          H  
ATOM   1012 1HB  LEU A  68       9.865   3.152  27.853  1.00  0.180          H  
ATOM   1013 2HB  LEU A  68       9.658   1.862  26.762  1.00  0.180          H  
ATOM   1014  HG  LEU A  68      10.723   1.381  29.553  1.00  0.180          H  
ATOM   1015 1HD1 LEU A  68       8.350   0.977  30.264  1.00  0.180          H  
ATOM   1016 2HD1 LEU A  68       8.553   2.657  29.726  1.00  0.180          H  
ATOM   1017 3HD1 LEU A  68       7.784   1.472  28.649  1.00  0.180          H  
ATOM   1018 1HD2 LEU A  68       9.715  -0.847  29.233  1.00  0.180          H  
ATOM   1019 2HD2 LEU A  68       9.168  -0.368  27.615  1.00  0.180          H  
ATOM   1020 3HD2 LEU A  68      10.883  -0.551  27.955  1.00  0.180          H  
ATOM   1021  N   VAL A  69      13.371   0.659  27.088  1.00  0.180          N  
ATOM   1022  CA  VAL A  69      14.101  -0.527  26.607  1.00  0.190          C  
ATOM   1023  C   VAL A  69      14.446  -1.534  27.688  1.00  0.160          C  
ATOM   1024  O   VAL A  69      14.356  -1.239  28.876  1.00  0.170          O  
ATOM   1025  CB  VAL A  69      15.408  -0.118  25.899  1.00  0.260          C  
ATOM   1026  CG1 VAL A  69      15.112   0.728  24.690  1.00  0.260          C  
ATOM   1027  CG2 VAL A  69      16.279   0.646  26.873  1.00  0.260          C  
ATOM   1028  H   VAL A  69      13.678   1.170  27.927  1.00  0.220          H  
ATOM   1029  HA  VAL A  69      13.473  -1.035  25.873  1.00  0.230          H  
ATOM   1030  HB  VAL A  69      15.933  -1.007  25.568  1.00  0.310          H  
ATOM   1031 1HG1 VAL A  69      16.034   1.013  24.199  1.00  0.310          H  
ATOM   1032 2HG1 VAL A  69      14.491   0.162  24.001  1.00  0.310          H  
ATOM   1033 3HG1 VAL A  69      14.592   1.591  25.008  1.00  0.310          H  
ATOM   1034 1HG2 VAL A  69      17.175   0.899  26.381  1.00  0.310          H  
ATOM   1035 2HG2 VAL A  69      15.770   1.551  27.211  1.00  0.310          H  
ATOM   1036 3HG2 VAL A  69      16.510   0.018  27.730  1.00  0.310          H  
ATOM   1037  N   GLN A  70      14.865  -2.717  27.261  1.00  0.170          N  
ATOM   1038  CA  GLN A  70      15.364  -3.759  28.143  1.00  0.210          C  
ATOM   1039  C   GLN A  70      16.636  -3.247  28.803  1.00  0.170          C  
ATOM   1040  O   GLN A  70      17.455  -2.626  28.127  1.00  0.160          O  
ATOM   1041  CB  GLN A  70      15.657  -5.016  27.341  1.00  0.280          C  
ATOM   1042  CG  GLN A  70      15.965  -6.193  28.153  1.00  0.280          C  
ATOM   1043  CD  GLN A  70      16.076  -7.454  27.344  1.00  0.280          C  
ATOM   1044  OE1 GLN A  70      16.063  -7.525  26.087  1.00  0.280          O  
ATOM   1045  NE2 GLN A  70      16.185  -8.537  28.095  1.00  0.280          N  
ATOM   1046  H   GLN A  70      14.868  -2.898  26.264  1.00  0.200          H  
ATOM   1047  HA  GLN A  70      14.623  -3.973  28.907  1.00  0.250          H  
ATOM   1048 1HB  GLN A  70      14.853  -5.228  26.671  1.00  0.330          H  
ATOM   1049 2HB  GLN A  70      16.533  -4.829  26.731  1.00  0.330          H  
ATOM   1050 1HG  GLN A  70      16.925  -6.033  28.651  1.00  0.330          H  
ATOM   1051 2HG  GLN A  70      15.174  -6.324  28.899  1.00  0.330          H  
ATOM   1052 1HE2 GLN A  70      16.259  -9.445  27.683  1.00  0.330          H  
ATOM   1053 2HE2 GLN A  70      16.185  -8.443  29.094  1.00  0.330          H  
ATOM   1054  N   ILE A  71      16.853  -3.529  30.090  1.00  0.220          N  
ATOM   1055  CA  ILE A  71      18.078  -3.001  30.673  1.00  0.260          C  
ATOM   1056  C   ILE A  71      19.313  -3.527  29.907  1.00  0.240          C  
ATOM   1057  O   ILE A  71      19.507  -4.742  29.770  1.00  0.280          O  
ATOM   1058  CB  ILE A  71      18.206  -3.305  32.208  1.00  0.350          C  
ATOM   1059  CG1 ILE A  71      18.193  -4.849  32.535  1.00  0.350          C  
ATOM   1060  CG2 ILE A  71      17.116  -2.563  32.966  1.00  0.350          C  
ATOM   1061  CD1 ILE A  71      18.582  -5.187  33.993  1.00  0.350          C  
ATOM   1062  H   ILE A  71      16.156  -4.060  30.611  1.00  0.260          H  
ATOM   1063  HA  ILE A  71      17.996  -1.931  30.593  1.00  0.310          H  
ATOM   1064  HB  ILE A  71      19.148  -2.944  32.553  1.00  0.420          H  
ATOM   1065 1HG1 ILE A  71      17.195  -5.246  32.349  1.00  0.420          H  
ATOM   1066 2HG1 ILE A  71      18.892  -5.369  31.911  1.00  0.420          H  
ATOM   1067 1HG2 ILE A  71      17.206  -2.711  34.038  1.00  0.420          H  
ATOM   1068 2HG2 ILE A  71      17.197  -1.519  32.754  1.00  0.420          H  
ATOM   1069 3HG2 ILE A  71      16.164  -2.917  32.645  1.00  0.420          H  
ATOM   1070 1HD1 ILE A  71      18.548  -6.271  34.137  1.00  0.420          H  
ATOM   1071 2HD1 ILE A  71      19.590  -4.830  34.200  1.00  0.420          H  
ATOM   1072 3HD1 ILE A  71      17.893  -4.733  34.696  1.00  0.420          H  
ATOM   1073  N   PRO A  72      20.223  -2.635  29.473  1.00  0.270          N  
ATOM   1074  CA  PRO A  72      21.422  -2.936  28.719  1.00  0.320          C  
ATOM   1075  C   PRO A  72      22.538  -3.484  29.585  1.00  0.460          C  
ATOM   1076  O   PRO A  72      23.501  -2.774  29.864  1.00  0.910          O  
ATOM   1077  CB  PRO A  72      21.777  -1.575  28.114  1.00  0.480          C  
ATOM   1078  CG  PRO A  72      21.287  -0.578  29.120  1.00  0.480          C  
ATOM   1079  CD  PRO A  72      19.986  -1.163  29.611  1.00  0.480          C  
ATOM   1080  HA  PRO A  72      21.165  -3.653  27.921  1.00  0.380          H  
ATOM   1081 1HB  PRO A  72      22.841  -1.522  27.903  1.00  0.580          H  
ATOM   1082 2HB  PRO A  72      21.256  -1.466  27.146  1.00  0.580          H  
ATOM   1083 1HG  PRO A  72      22.037  -0.449  29.913  1.00  0.580          H  
ATOM   1084 2HG  PRO A  72      21.155   0.390  28.670  1.00  0.580          H  
ATOM   1085 1HD  PRO A  72      19.807  -0.836  30.621  1.00  0.580          H  
ATOM   1086 2HD  PRO A  72      19.172  -0.854  28.924  1.00  0.580          H  
ATOM   1087  N   ASP A  73      22.382  -4.717  30.040  1.00  0.460          N  
ATOM   1088  CA  ASP A  73      23.367  -5.380  30.902  1.00  0.550          C  
ATOM   1089  C   ASP A  73      24.816  -5.070  30.492  1.00  0.340          C  
ATOM   1090  O   ASP A  73      25.640  -4.703  31.330  1.00  0.310          O  
ATOM   1091  CB  ASP A  73      23.157  -6.895  30.900  1.00  0.730          C  
ATOM   1092  CG  ASP A  73      23.249  -7.575  29.488  1.00  0.730          C  
ATOM   1093  OD1 ASP A  73      23.286  -6.884  28.484  1.00  0.730          O  
ATOM   1094  OD2 ASP A  73      23.398  -8.779  29.458  1.00  0.730          O  
ATOM   1095  H   ASP A  73      21.516  -5.200  29.770  1.00  0.550          H  
ATOM   1096  HA  ASP A  73      23.221  -5.028  31.921  1.00  0.660          H  
ATOM   1097 1HB  ASP A  73      23.886  -7.354  31.560  1.00  0.880          H  
ATOM   1098 2HB  ASP A  73      22.170  -7.110  31.314  1.00  0.880          H  
ATOM   1099  N   ALA A  74      25.114  -5.212  29.199  1.00  0.360          N  
ATOM   1100  CA  ALA A  74      26.458  -5.023  28.654  1.00  0.400          C  
ATOM   1101  C   ALA A  74      27.024  -3.640  28.948  1.00  0.370          C  
ATOM   1102  O   ALA A  74      28.234  -3.489  29.169  1.00  0.570          O  
ATOM   1103  CB  ALA A  74      26.425  -5.233  27.151  1.00  0.540          C  
ATOM   1104  H   ALA A  74      24.353  -5.538  28.602  1.00  0.430          H  
ATOM   1105  HA  ALA A  74      27.111  -5.756  29.115  1.00  0.480          H  
ATOM   1106 1HB  ALA A  74      27.428  -5.127  26.745  1.00  0.650          H  
ATOM   1107 2HB  ALA A  74      26.043  -6.230  26.938  1.00  0.650          H  
ATOM   1108 3HB  ALA A  74      25.766  -4.487  26.694  1.00  0.650          H  
ATOM   1109  N   PHE A  75      26.160  -2.631  28.904  1.00  0.290          N  
ATOM   1110  CA  PHE A  75      26.521  -1.253  29.158  1.00  0.350          C  
ATOM   1111  C   PHE A  75      26.925  -1.136  30.620  1.00  0.330          C  
ATOM   1112  O   PHE A  75      27.972  -0.574  30.974  1.00  0.400          O  
ATOM   1113  CB  PHE A  75      25.326  -0.354  28.833  1.00  0.470          C  
ATOM   1114  CG  PHE A  75      25.528   1.063  29.042  1.00  0.470          C  
ATOM   1115  CD1 PHE A  75      26.166   1.834  28.090  1.00  0.470          C  
ATOM   1116  CD2 PHE A  75      25.087   1.658  30.213  1.00  0.470          C  
ATOM   1117  CE1 PHE A  75      26.361   3.173  28.308  1.00  0.470          C  
ATOM   1118  CE2 PHE A  75      25.286   2.990  30.427  1.00  0.470          C  
ATOM   1119  CZ  PHE A  75      25.926   3.747  29.473  1.00  0.470          C  
ATOM   1120  H   PHE A  75      25.171  -2.824  28.746  1.00  0.350          H  
ATOM   1121  HA  PHE A  75      27.369  -0.981  28.530  1.00  0.420          H  
ATOM   1122 1HB  PHE A  75      25.040  -0.508  27.792  1.00  0.560          H  
ATOM   1123 2HB  PHE A  75      24.492  -0.646  29.445  1.00  0.560          H  
ATOM   1124  HD1 PHE A  75      26.521   1.377  27.161  1.00  0.560          H  
ATOM   1125  HD2 PHE A  75      24.587   1.053  30.971  1.00  0.560          H  
ATOM   1126  HE1 PHE A  75      26.873   3.784  27.558  1.00  0.560          H  
ATOM   1127  HE2 PHE A  75      24.951   3.462  31.354  1.00  0.560          H  
ATOM   1128  HZ  PHE A  75      26.091   4.812  29.652  1.00  0.560          H  
ATOM   1129  N   PHE A  76      26.059  -1.672  31.478  1.00  0.290          N  
ATOM   1130  CA  PHE A  76      26.270  -1.593  32.909  1.00  0.370          C  
ATOM   1131  C   PHE A  76      27.508  -2.351  33.324  1.00  0.410          C  
ATOM   1132  O   PHE A  76      28.225  -1.893  34.210  1.00  0.540          O  
ATOM   1133  CB  PHE A  76      25.077  -2.143  33.664  1.00  0.490          C  
ATOM   1134  CG  PHE A  76      23.879  -1.328  33.440  1.00  0.490          C  
ATOM   1135  CD1 PHE A  76      22.756  -1.904  32.918  1.00  0.490          C  
ATOM   1136  CD2 PHE A  76      23.870   0.022  33.695  1.00  0.490          C  
ATOM   1137  CE1 PHE A  76      21.660  -1.174  32.675  1.00  0.490          C  
ATOM   1138  CE2 PHE A  76      22.766   0.766  33.435  1.00  0.490          C  
ATOM   1139  CZ  PHE A  76      21.648   0.171  32.922  1.00  0.490          C  
ATOM   1140  H   PHE A  76      25.210  -2.108  31.097  1.00  0.350          H  
ATOM   1141  HA  PHE A  76      26.422  -0.548  33.172  1.00  0.440          H  
ATOM   1142 1HB  PHE A  76      24.876  -3.164  33.339  1.00  0.580          H  
ATOM   1143 2HB  PHE A  76      25.293  -2.168  34.732  1.00  0.580          H  
ATOM   1144  HD1 PHE A  76      22.748  -2.965  32.699  1.00  0.580          H  
ATOM   1145  HD2 PHE A  76      24.755   0.506  34.099  1.00  0.580          H  
ATOM   1146  HE1 PHE A  76      20.808  -1.659  32.282  1.00  0.580          H  
ATOM   1147  HE2 PHE A  76      22.779   1.831  33.635  1.00  0.580          H  
ATOM   1148  HZ  PHE A  76      20.760   0.768  32.718  1.00  0.580          H  
ATOM   1149  N   ARG A  77      27.770  -3.505  32.702  1.00  0.370          N  
ATOM   1150  CA  ARG A  77      28.952  -4.273  33.063  1.00  0.510          C  
ATOM   1151  C   ARG A  77      30.204  -3.430  32.854  1.00  0.600          C  
ATOM   1152  O   ARG A  77      31.081  -3.402  33.722  1.00  0.690          O  
ATOM   1153  CB  ARG A  77      29.064  -5.580  32.258  1.00  0.660          C  
ATOM   1154  CG  ARG A  77      28.083  -6.729  32.656  1.00  0.660          C  
ATOM   1155  CD  ARG A  77      28.459  -8.066  32.048  1.00  0.660          C  
ATOM   1156  NE  ARG A  77      28.279  -8.138  30.578  1.00  0.660          N  
ATOM   1157  CZ  ARG A  77      27.140  -8.533  29.931  1.00  0.660          C  
ATOM   1158  NH1 ARG A  77      26.068  -8.894  30.605  1.00  0.660          N  
ATOM   1159  NH2 ARG A  77      27.118  -8.561  28.605  1.00  0.660          N  
ATOM   1160  H   ARG A  77      27.117  -3.847  31.994  1.00  0.440          H  
ATOM   1161  HA  ARG A  77      28.888  -4.532  34.116  1.00  0.610          H  
ATOM   1162 1HB  ARG A  77      28.882  -5.358  31.206  1.00  0.790          H  
ATOM   1163 2HB  ARG A  77      30.078  -5.966  32.338  1.00  0.790          H  
ATOM   1164 1HG  ARG A  77      28.108  -6.858  33.728  1.00  0.790          H  
ATOM   1165 2HG  ARG A  77      27.075  -6.478  32.345  1.00  0.790          H  
ATOM   1166 1HD  ARG A  77      29.511  -8.256  32.261  1.00  0.790          H  
ATOM   1167 2HD  ARG A  77      27.866  -8.851  32.510  1.00  0.790          H  
ATOM   1168  HE  ARG A  77      29.072  -7.881  30.004  1.00  0.790          H  
ATOM   1169 1HH1 ARG A  77      26.066  -8.884  31.608  1.00  0.790          H  
ATOM   1170 2HH1 ARG A  77      25.205  -9.176  30.099  1.00  0.790          H  
ATOM   1171 1HH2 ARG A  77      27.936  -8.292  28.079  1.00  0.790          H  
ATOM   1172 2HH2 ARG A  77      26.279  -8.860  28.113  1.00  0.790          H  
ATOM   1173  N   LYS A  78      30.284  -2.687  31.738  1.00  0.670          N  
ATOM   1174  CA  LYS A  78      31.465  -1.853  31.513  1.00  0.840          C  
ATOM   1175  C   LYS A  78      31.659  -0.816  32.625  1.00  0.950          C  
ATOM   1176  O   LYS A  78      32.787  -0.566  33.055  1.00  1.140          O  
ATOM   1177  CB  LYS A  78      31.391  -1.118  30.168  1.00  1.110          C  
ATOM   1178  CG  LYS A  78      31.561  -1.984  28.910  1.00  1.110          C  
ATOM   1179  CD  LYS A  78      31.488  -1.104  27.643  1.00  1.110          C  
ATOM   1180  CE  LYS A  78      31.675  -1.903  26.353  1.00  1.110          C  
ATOM   1181  NZ  LYS A  78      31.634  -1.008  25.136  1.00  1.110          N  
ATOM   1182  H   LYS A  78      29.553  -2.769  31.018  1.00  0.800          H  
ATOM   1183  HA  LYS A  78      32.341  -2.499  31.508  1.00  1.010          H  
ATOM   1184 1HB  LYS A  78      30.420  -0.623  30.091  1.00  1.330          H  
ATOM   1185 2HB  LYS A  78      32.151  -0.339  30.146  1.00  1.330          H  
ATOM   1186 1HG  LYS A  78      32.520  -2.498  28.946  1.00  1.330          H  
ATOM   1187 2HG  LYS A  78      30.766  -2.731  28.877  1.00  1.330          H  
ATOM   1188 1HD  LYS A  78      30.510  -0.614  27.607  1.00  1.330          H  
ATOM   1189 2HD  LYS A  78      32.256  -0.334  27.693  1.00  1.330          H  
ATOM   1190 1HE  LYS A  78      32.635  -2.416  26.383  1.00  1.330          H  
ATOM   1191 2HE  LYS A  78      30.879  -2.645  26.273  1.00  1.330          H  
ATOM   1192 1HZ  LYS A  78      31.755  -1.551  24.290  1.00  1.330          H  
ATOM   1193 2HZ  LYS A  78      30.742  -0.530  25.089  1.00  1.330          H  
ATOM   1194 3HZ  LYS A  78      32.368  -0.318  25.190  1.00  1.330          H  
ATOM   1195  N   GLU A  79      30.556  -0.221  33.090  1.00  0.910          N  
ATOM   1196  CA  GLU A  79      30.607   0.783  34.156  1.00  1.100          C  
ATOM   1197  C   GLU A  79      30.802   0.213  35.565  1.00  1.090          C  
ATOM   1198  O   GLU A  79      31.391   0.869  36.433  1.00  1.360          O  
ATOM   1199  CB  GLU A  79      29.324   1.630  34.165  1.00  1.460          C  
ATOM   1200  CG  GLU A  79      29.148   2.548  32.960  1.00  1.460          C  
ATOM   1201  CD  GLU A  79      27.922   3.425  33.054  1.00  1.460          C  
ATOM   1202  OE1 GLU A  79      27.061   3.134  33.853  1.00  1.460          O  
ATOM   1203  OE2 GLU A  79      27.873   4.405  32.353  1.00  1.460          O  
ATOM   1204  H   GLU A  79      29.664  -0.440  32.625  1.00  1.090          H  
ATOM   1205  HA  GLU A  79      31.448   1.441  33.946  1.00  1.320          H  
ATOM   1206 1HB  GLU A  79      28.458   0.962  34.201  1.00  1.760          H  
ATOM   1207 2HB  GLU A  79      29.297   2.241  35.063  1.00  1.760          H  
ATOM   1208 1HG  GLU A  79      30.030   3.179  32.866  1.00  1.760          H  
ATOM   1209 2HG  GLU A  79      29.077   1.931  32.060  1.00  1.760          H  
ATOM   1210  N   CYS A  80      30.269  -0.979  35.803  1.00  0.870          N  
ATOM   1211  CA  CYS A  80      30.291  -1.580  37.120  1.00  0.960          C  
ATOM   1212  C   CYS A  80      31.569  -2.303  37.502  1.00  1.210          C  
ATOM   1213  O   CYS A  80      31.818  -2.464  38.701  1.00  1.580          O  
ATOM   1214  CB  CYS A  80      29.116  -2.509  37.254  1.00  1.310          C  
ATOM   1215  SG  CYS A  80      27.567  -1.635  37.170  1.00  1.310          S  
ATOM   1216  H   CYS A  80      29.779  -1.454  35.045  1.00  1.040          H  
ATOM   1217  HA  CYS A  80      30.141  -0.780  37.838  1.00  1.150          H  
ATOM   1218 1HB  CYS A  80      29.146  -3.240  36.447  1.00  1.570          H  
ATOM   1219 2HB  CYS A  80      29.160  -3.036  38.188  1.00  1.570          H  
ATOM   1220  HG  CYS A  80      27.670  -1.374  35.843  1.00  1.570          H  
ATOM   1221  N   LYS A  81      32.408  -2.680  36.540  1.00  1.540          N  
ATOM   1222  CA  LYS A  81      33.654  -3.351  36.902  1.00  1.820          C  
ATOM   1223  C   LYS A  81      34.360  -2.522  37.981  1.00  1.520          C  
ATOM   1224  O   LYS A  81      34.388  -1.297  37.895  1.00  2.070          O  
ATOM   1225  CB  LYS A  81      34.594  -3.539  35.704  1.00  2.440          C  
ATOM   1226  CG  LYS A  81      34.135  -4.551  34.671  1.00  2.440          C  
ATOM   1227  CD  LYS A  81      35.153  -4.713  33.543  1.00  2.440          C  
ATOM   1228  CE  LYS A  81      34.666  -5.708  32.493  1.00  2.440          C  
ATOM   1229  NZ  LYS A  81      35.650  -5.876  31.380  1.00  2.440          N  
ATOM   1230  H   LYS A  81      32.136  -2.579  35.557  1.00  1.850          H  
ATOM   1231  HA  LYS A  81      33.380  -4.328  37.288  1.00  2.180          H  
ATOM   1232 1HB  LYS A  81      34.708  -2.581  35.192  1.00  2.920          H  
ATOM   1233 2HB  LYS A  81      35.581  -3.837  36.059  1.00  2.920          H  
ATOM   1234 1HG  LYS A  81      33.974  -5.513  35.158  1.00  2.920          H  
ATOM   1235 2HG  LYS A  81      33.212  -4.228  34.249  1.00  2.920          H  
ATOM   1236 1HD  LYS A  81      35.316  -3.745  33.065  1.00  2.920          H  
ATOM   1237 2HD  LYS A  81      36.101  -5.062  33.954  1.00  2.920          H  
ATOM   1238 1HE  LYS A  81      34.500  -6.674  32.967  1.00  2.920          H  
ATOM   1239 2HE  LYS A  81      33.720  -5.351  32.079  1.00  2.920          H  
ATOM   1240 1HZ  LYS A  81      35.290  -6.540  30.708  1.00  2.920          H  
ATOM   1241 2HZ  LYS A  81      35.804  -4.987  30.924  1.00  2.920          H  
ATOM   1242 3HZ  LYS A  81      36.526  -6.217  31.751  1.00  2.920          H  
ATOM   1243  N   ASN A  82      34.911  -3.150  39.023  1.00  1.370          N  
ATOM   1244  CA  ASN A  82      35.080  -4.605  39.203  1.00  1.550          C  
ATOM   1245  C   ASN A  82      33.967  -5.270  40.007  1.00  1.410          C  
ATOM   1246  O   ASN A  82      34.140  -6.393  40.489  1.00  1.970          O  
ATOM   1247  CB  ASN A  82      36.422  -4.880  39.856  1.00  2.100          C  
ATOM   1248  CG  ASN A  82      37.573  -4.599  38.930  1.00  2.100          C  
ATOM   1249  OD1 ASN A  82      37.573  -5.032  37.771  1.00  2.100          O  
ATOM   1250  ND2 ASN A  82      38.557  -3.887  39.419  1.00  2.100          N  
ATOM   1251  H   ASN A  82      35.287  -2.558  39.748  1.00  1.640          H  
ATOM   1252  HA  ASN A  82      35.108  -5.089  38.231  1.00  1.860          H  
ATOM   1253 1HB  ASN A  82      36.527  -4.264  40.749  1.00  2.520          H  
ATOM   1254 2HB  ASN A  82      36.475  -5.923  40.169  1.00  2.520          H  
ATOM   1255 1HD2 ASN A  82      39.351  -3.673  38.847  1.00  2.520          H  
ATOM   1256 2HD2 ASN A  82      38.522  -3.560  40.363  1.00  2.520          H  
ATOM   1257  N   ILE A  83      32.829  -4.583  40.161  1.00  0.840          N  
ATOM   1258  CA  ILE A  83      31.720  -5.165  40.899  1.00  0.870          C  
ATOM   1259  C   ILE A  83      31.312  -6.441  40.160  1.00  1.060          C  
ATOM   1260  O   ILE A  83      31.040  -6.443  38.949  1.00  1.580          O  
ATOM   1261  CB  ILE A  83      30.474  -4.232  40.934  1.00  1.210          C  
ATOM   1262  CG1 ILE A  83      30.777  -2.929  41.711  1.00  1.210          C  
ATOM   1263  CG2 ILE A  83      29.243  -4.978  41.546  1.00  1.210          C  
ATOM   1264  CD1 ILE A  83      29.700  -1.833  41.543  1.00  1.210          C  
ATOM   1265  H   ILE A  83      32.718  -3.672  39.718  1.00  1.010          H  
ATOM   1266  HA  ILE A  83      32.039  -5.414  41.909  1.00  1.040          H  
ATOM   1267  HB  ILE A  83      30.231  -3.952  39.928  1.00  1.450          H  
ATOM   1268 1HG1 ILE A  83      30.872  -3.162  42.769  1.00  1.450          H  
ATOM   1269 2HG1 ILE A  83      31.727  -2.526  41.358  1.00  1.450          H  
ATOM   1270 1HG2 ILE A  83      28.376  -4.335  41.536  1.00  1.450          H  
ATOM   1271 2HG2 ILE A  83      29.013  -5.864  40.968  1.00  1.450          H  
ATOM   1272 3HG2 ILE A  83      29.463  -5.267  42.572  1.00  1.450          H  
ATOM   1273 1HD1 ILE A  83      29.993  -0.949  42.114  1.00  1.450          H  
ATOM   1274 2HD1 ILE A  83      29.618  -1.572  40.484  1.00  1.450          H  
ATOM   1275 3HD1 ILE A  83      28.751  -2.174  41.901  1.00  1.450          H  
ATOM   1276  N   ASN A  84      31.212  -7.553  40.874  1.00  1.230          N  
ATOM   1277  CA  ASN A  84      30.840  -8.827  40.215  1.00  1.640          C  
ATOM   1278  C   ASN A  84      29.329  -8.880  40.002  1.00  1.680          C  
ATOM   1279  O   ASN A  84      28.602  -9.514  40.770  1.00  1.810          O  
ATOM   1280  CB  ASN A  84      31.307 -10.018  41.032  1.00  2.130          C  
ATOM   1281  CG  ASN A  84      31.155 -11.325  40.292  1.00  2.130          C  
ATOM   1282  OD1 ASN A  84      30.984 -11.341  39.066  1.00  2.130          O  
ATOM   1283  ND2 ASN A  84      31.222 -12.421  41.013  1.00  2.130          N  
ATOM   1284  H   ASN A  84      31.429  -7.532  41.859  1.00  1.480          H  
ATOM   1285  HA  ASN A  84      31.313  -8.865  39.233  1.00  1.970          H  
ATOM   1286 1HB  ASN A  84      32.358  -9.885  41.295  1.00  2.560          H  
ATOM   1287 2HB  ASN A  84      30.742 -10.070  41.961  1.00  2.560          H  
ATOM   1288 1HD2 ASN A  84      31.129 -13.317  40.575  1.00  2.560          H  
ATOM   1289 2HD2 ASN A  84      31.362 -12.362  42.001  1.00  2.560          H  
ATOM   1290  N   LEU A  85      28.859  -8.177  38.973  1.00  1.640          N  
ATOM   1291  CA  LEU A  85      27.424  -8.014  38.809  1.00  1.800          C  
ATOM   1292  C   LEU A  85      26.645  -9.314  38.651  1.00  1.650          C  
ATOM   1293  O   LEU A  85      27.061 -10.194  37.896  1.00  1.500          O  
ATOM   1294  CB  LEU A  85      27.022  -7.174  37.590  1.00  2.460          C  
ATOM   1295  CG  LEU A  85      27.300  -5.672  37.570  1.00  2.460          C  
ATOM   1296  CD1 LEU A  85      26.763  -5.146  36.211  1.00  2.460          C  
ATOM   1297  CD2 LEU A  85      26.614  -4.978  38.758  1.00  2.460          C  
ATOM   1298  H   LEU A  85      29.540  -7.691  38.386  1.00  1.970          H  
ATOM   1299  HA  LEU A  85      27.117  -7.470  39.667  1.00  2.160          H  
ATOM   1300 1HB  LEU A  85      27.526  -7.597  36.723  1.00  2.950          H  
ATOM   1301 2HB  LEU A  85      25.944  -7.306  37.436  1.00  2.950          H  
ATOM   1302  HG  LEU A  85      28.376  -5.485  37.612  1.00  2.950          H  
ATOM   1303 1HD1 LEU A  85      26.922  -4.103  36.098  1.00  2.950          H  
ATOM   1304 2HD1 LEU A  85      27.260  -5.658  35.417  1.00  2.950          H  
ATOM   1305 3HD1 LEU A  85      25.692  -5.341  36.147  1.00  2.950          H  
ATOM   1306 1HD2 LEU A  85      26.785  -3.916  38.721  1.00  2.950          H  
ATOM   1307 2HD2 LEU A  85      25.560  -5.170  38.706  1.00  2.950          H  
ATOM   1308 3HD2 LEU A  85      26.994  -5.343  39.691  1.00  2.950          H  
ATOM   1309  N   PRO A  86      25.497  -9.432  39.349  1.00  1.870          N  
ATOM   1310  CA  PRO A  86      24.534 -10.509  39.292  1.00  1.930          C  
ATOM   1311  C   PRO A  86      23.888 -10.633  37.921  1.00  1.900          C  
ATOM   1312  O   PRO A  86      23.868  -9.674  37.145  1.00  2.110          O  
ATOM   1313  CB  PRO A  86      23.488 -10.083  40.308  1.00  2.900          C  
ATOM   1314  CG  PRO A  86      24.146  -9.129  41.227  1.00  2.900          C  
ATOM   1315  CD  PRO A  86      25.152  -8.419  40.408  1.00  2.900          C  
ATOM   1316  HA  PRO A  86      25.016 -11.454  39.580  1.00  2.320          H  
ATOM   1317 1HB  PRO A  86      22.626  -9.660  39.777  1.00  3.470          H  
ATOM   1318 2HB  PRO A  86      23.153 -10.975  40.835  1.00  3.470          H  
ATOM   1319 1HG  PRO A  86      23.381  -8.444  41.639  1.00  3.470          H  
ATOM   1320 2HG  PRO A  86      24.591  -9.664  42.079  1.00  3.470          H  
ATOM   1321 1HD  PRO A  86      24.745  -7.488  39.972  1.00  3.470          H  
ATOM   1322 2HD  PRO A  86      25.977  -8.260  41.127  1.00  3.470          H  
ATOM   1323  N   GLU A  87      23.381 -11.821  37.636  1.00  1.840          N  
ATOM   1324  CA  GLU A  87      22.645 -12.101  36.417  1.00  1.900          C  
ATOM   1325  C   GLU A  87      21.478 -11.129  36.328  1.00  2.060          C  
ATOM   1326  O   GLU A  87      21.012 -10.637  37.345  1.00  1.910          O  
ATOM   1327  CB  GLU A  87      22.176 -13.555  36.432  1.00  2.640          C  
ATOM   1328  CG  GLU A  87      23.332 -14.570  36.398  1.00  2.640          C  
ATOM   1329  CD  GLU A  87      23.928 -14.841  37.761  1.00  2.640          C  
ATOM   1330  OE1 GLU A  87      23.462 -14.251  38.715  1.00  2.640          O  
ATOM   1331  OE2 GLU A  87      24.845 -15.612  37.850  1.00  2.640          O  
ATOM   1332  H   GLU A  87      23.481 -12.582  38.313  1.00  2.210          H  
ATOM   1333  HA  GLU A  87      23.300 -11.941  35.561  1.00  2.280          H  
ATOM   1334 1HB  GLU A  87      21.575 -13.736  37.325  1.00  3.160          H  
ATOM   1335 2HB  GLU A  87      21.538 -13.740  35.568  1.00  3.160          H  
ATOM   1336 1HG  GLU A  87      22.965 -15.508  35.982  1.00  3.160          H  
ATOM   1337 2HG  GLU A  87      24.110 -14.191  35.738  1.00  3.160          H  
ATOM   1338  N   LYS A  88      20.970 -10.858  35.126  1.00  2.830          N  
ATOM   1339  CA  LYS A  88      19.882  -9.881  35.014  1.00  3.380          C  
ATOM   1340  C   LYS A  88      18.661 -10.227  35.877  1.00  3.020          C  
ATOM   1341  O   LYS A  88      18.024  -9.332  36.433  1.00  3.130          O  
ATOM   1342  CB  LYS A  88      19.478  -9.709  33.540  1.00  4.510          C  
ATOM   1343  CG  LYS A  88      18.770 -10.910  32.887  1.00  4.510          C  
ATOM   1344  CD  LYS A  88      18.544 -10.658  31.394  1.00  4.510          C  
ATOM   1345  CE  LYS A  88      17.660 -11.732  30.712  1.00  4.510          C  
ATOM   1346  NZ  LYS A  88      18.235 -13.134  30.779  1.00  4.510          N  
ATOM   1347  H   LYS A  88      21.357 -11.301  34.306  1.00  3.400          H  
ATOM   1348  HA  LYS A  88      20.259  -8.920  35.363  1.00  4.060          H  
ATOM   1349 1HB  LYS A  88      18.808  -8.851  33.459  1.00  5.410          H  
ATOM   1350 2HB  LYS A  88      20.365  -9.484  32.948  1.00  5.410          H  
ATOM   1351 1HG  LYS A  88      19.371 -11.808  33.022  1.00  5.410          H  
ATOM   1352 2HG  LYS A  88      17.800 -11.068  33.360  1.00  5.410          H  
ATOM   1353 1HD  LYS A  88      18.063  -9.686  31.270  1.00  5.410          H  
ATOM   1354 2HD  LYS A  88      19.509 -10.630  30.886  1.00  5.410          H  
ATOM   1355 1HE  LYS A  88      16.672 -11.735  31.171  1.00  5.410          H  
ATOM   1356 2HE  LYS A  88      17.560 -11.453  29.663  1.00  5.410          H  
ATOM   1357 1HZ  LYS A  88      17.620 -13.766  30.297  1.00  5.410          H  
ATOM   1358 2HZ  LYS A  88      19.144 -13.163  30.348  1.00  5.410          H  
ATOM   1359 3HZ  LYS A  88      18.303 -13.455  31.761  1.00  5.410          H  
ATOM   1360  N   GLU A  89      18.403 -11.508  36.100  1.00  2.970          N  
ATOM   1361  CA  GLU A  89      17.279 -11.960  36.900  1.00  3.150          C  
ATOM   1362  C   GLU A  89      17.303 -11.463  38.353  1.00  2.320          C  
ATOM   1363  O   GLU A  89      16.285 -11.529  39.044  1.00  2.840          O  
ATOM   1364  CB  GLU A  89      17.207 -13.485  36.835  1.00  4.340          C  
ATOM   1365  CG  GLU A  89      16.815 -14.016  35.436  1.00  4.340          C  
ATOM   1366  CD  GLU A  89      17.962 -14.062  34.448  1.00  4.340          C  
ATOM   1367  OE1 GLU A  89      19.070 -13.802  34.844  1.00  4.340          O  
ATOM   1368  OE2 GLU A  89      17.727 -14.327  33.287  1.00  4.340          O  
ATOM   1369  H   GLU A  89      18.977 -12.221  35.642  1.00  3.560          H  
ATOM   1370  HA  GLU A  89      16.372 -11.567  36.440  1.00  3.780          H  
ATOM   1371 1HB  GLU A  89      18.173 -13.908  37.114  1.00  5.210          H  
ATOM   1372 2HB  GLU A  89      16.468 -13.849  37.548  1.00  5.210          H  
ATOM   1373 1HG  GLU A  89      16.404 -15.020  35.548  1.00  5.210          H  
ATOM   1374 2HG  GLU A  89      16.028 -13.378  35.036  1.00  5.210          H  
ATOM   1375  N   ARG A  90      18.452 -11.033  38.874  1.00  1.380          N  
ATOM   1376  CA  ARG A  90      19.203 -10.497  39.989  1.00  1.180          C  
ATOM   1377  C   ARG A  90      19.792  -9.069  39.878  1.00  0.830          C  
ATOM   1378  O   ARG A  90      20.434  -8.635  40.828  1.00  1.300          O  
ATOM   1379  CB  ARG A  90      20.329 -11.431  40.394  1.00  1.730          C  
ATOM   1380  CG  ARG A  90      19.984 -12.619  41.287  1.00  1.730          C  
ATOM   1381  CD  ARG A  90      19.520 -13.792  40.523  1.00  1.730          C  
ATOM   1382  NE  ARG A  90      19.290 -14.932  41.404  1.00  1.730          N  
ATOM   1383  CZ  ARG A  90      18.853 -16.145  41.006  1.00  1.730          C  
ATOM   1384  NH1 ARG A  90      18.616 -16.383  39.734  1.00  1.730          N  
ATOM   1385  NH2 ARG A  90      18.662 -17.098  41.904  1.00  1.730          N  
ATOM   1386  H   ARG A  90      17.780 -10.965  39.621  1.00  1.660          H  
ATOM   1387  HA  ARG A  90      18.512 -10.476  40.833  1.00  1.420          H  
ATOM   1388 1HB  ARG A  90      20.873 -11.790  39.525  1.00  2.080          H  
ATOM   1389 2HB  ARG A  90      20.989 -10.860  40.995  1.00  2.080          H  
ATOM   1390 1HG  ARG A  90      20.870 -12.911  41.848  1.00  2.080          H  
ATOM   1391 2HG  ARG A  90      19.190 -12.335  41.985  1.00  2.080          H  
ATOM   1392 1HD  ARG A  90      18.588 -13.561  40.020  1.00  2.080          H  
ATOM   1393 2HD  ARG A  90      20.279 -14.066  39.784  1.00  2.080          H  
ATOM   1394  HE  ARG A  90      19.457 -14.797  42.396  1.00  2.080          H  
ATOM   1395 1HH1 ARG A  90      18.766 -15.662  39.046  1.00  2.080          H  
ATOM   1396 2HH1 ARG A  90      18.275 -17.290  39.446  1.00  2.080          H  
ATOM   1397 1HH2 ARG A  90      18.842 -16.919  42.881  1.00  2.080          H  
ATOM   1398 2HH2 ARG A  90      18.322 -18.004  41.612  1.00  2.080          H  
ATOM   1399  N   TYR A  91      19.645  -8.334  38.782  1.00  0.670          N  
ATOM   1400  CA  TYR A  91      20.270  -7.000  38.757  1.00  0.630          C  
ATOM   1401  C   TYR A  91      19.317  -5.920  38.309  1.00  0.590          C  
ATOM   1402  O   TYR A  91      18.794  -5.963  37.204  1.00  1.170          O  
ATOM   1403  CB  TYR A  91      21.522  -7.006  37.878  1.00  0.900          C  
ATOM   1404  CG  TYR A  91      22.121  -5.635  37.672  1.00  0.900          C  
ATOM   1405  CD1 TYR A  91      22.692  -4.938  38.721  1.00  0.900          C  
ATOM   1406  CD2 TYR A  91      22.101  -5.076  36.404  1.00  0.900          C  
ATOM   1407  CE1 TYR A  91      23.225  -3.689  38.491  1.00  0.900          C  
ATOM   1408  CE2 TYR A  91      22.643  -3.837  36.191  1.00  0.900          C  
ATOM   1409  CZ  TYR A  91      23.202  -3.147  37.230  1.00  0.900          C  
ATOM   1410  OH  TYR A  91      23.731  -1.911  37.031  1.00  0.900          O  
ATOM   1411  H   TYR A  91      19.114  -8.684  37.977  1.00  0.800          H  
ATOM   1412  HA  TYR A  91      20.575  -6.740  39.769  1.00  0.760          H  
ATOM   1413 1HB  TYR A  91      22.281  -7.647  38.332  1.00  1.080          H  
ATOM   1414 2HB  TYR A  91      21.284  -7.431  36.909  1.00  1.080          H  
ATOM   1415  HD1 TYR A  91      22.713  -5.370  39.723  1.00  1.080          H  
ATOM   1416  HD2 TYR A  91      21.651  -5.626  35.576  1.00  1.080          H  
ATOM   1417  HE1 TYR A  91      23.663  -3.138  39.297  1.00  1.080          H  
ATOM   1418  HE2 TYR A  91      22.621  -3.406  35.204  1.00  1.080          H  
ATOM   1419  HH  TYR A  91      23.574  -1.629  36.124  1.00  1.080          H  
ATOM   1420  N   GLY A  92      19.087  -4.931  39.165  1.00  0.350          N  
ATOM   1421  CA  GLY A  92      18.130  -3.893  38.825  1.00  0.520          C  
ATOM   1422  C   GLY A  92      18.777  -2.555  38.656  1.00  0.340          C  
ATOM   1423  O   GLY A  92      19.841  -2.291  39.220  1.00  1.100          O  
ATOM   1424  H   GLY A  92      19.583  -4.905  40.060  1.00  0.420          H  
ATOM   1425 1HA  GLY A  92      17.627  -4.145  37.900  1.00  0.620          H  
ATOM   1426 2HA  GLY A  92      17.366  -3.832  39.600  1.00  0.620          H  
ATOM   1427  N   VAL A  93      18.120  -1.698  37.884  1.00  0.240          N  
ATOM   1428  CA  VAL A  93      18.588  -0.339  37.712  1.00  0.260          C  
ATOM   1429  C   VAL A  93      17.461   0.682  37.825  1.00  0.180          C  
ATOM   1430  O   VAL A  93      16.397   0.504  37.223  1.00  0.160          O  
ATOM   1431  CB  VAL A  93      19.306  -0.182  36.352  1.00  0.360          C  
ATOM   1432  CG1 VAL A  93      19.790   1.256  36.171  1.00  0.360          C  
ATOM   1433  CG2 VAL A  93      20.482  -1.144  36.291  1.00  0.360          C  
ATOM   1434  H   VAL A  93      17.259  -2.008  37.419  1.00  0.290          H  
ATOM   1435  HA  VAL A  93      19.311  -0.139  38.493  1.00  0.310          H  
ATOM   1436  HB  VAL A  93      18.612  -0.400  35.538  1.00  0.430          H  
ATOM   1437 1HG1 VAL A  93      20.290   1.330  35.224  1.00  0.430          H  
ATOM   1438 2HG1 VAL A  93      18.960   1.957  36.181  1.00  0.430          H  
ATOM   1439 3HG1 VAL A  93      20.478   1.517  36.960  1.00  0.430          H  
ATOM   1440 1HG2 VAL A  93      20.989  -1.036  35.363  1.00  0.430          H  
ATOM   1441 2HG2 VAL A  93      21.169  -0.920  37.104  1.00  0.430          H  
ATOM   1442 3HG2 VAL A  93      20.141  -2.166  36.380  1.00  0.430          H  
ATOM   1443  N   GLY A  94      17.688   1.742  38.587  1.00  0.180          N  
ATOM   1444  CA  GLY A  94      16.714   2.817  38.641  1.00  0.170          C  
ATOM   1445  C   GLY A  94      17.209   4.029  37.883  1.00  0.120          C  
ATOM   1446  O   GLY A  94      18.407   4.301  37.851  1.00  0.140          O  
ATOM   1447  H   GLY A  94      18.576   1.794  39.094  1.00  0.220          H  
ATOM   1448 1HA  GLY A  94      15.790   2.488  38.197  1.00  0.200          H  
ATOM   1449 2HA  GLY A  94      16.502   3.087  39.667  1.00  0.200          H  
ATOM   1450  N   MET A  95      16.283   4.784  37.310  1.00  0.140          N  
ATOM   1451  CA  MET A  95      16.604   6.042  36.643  1.00  0.180          C  
ATOM   1452  C   MET A  95      15.950   7.164  37.423  1.00  0.150          C  
ATOM   1453  O   MET A  95      14.711   7.260  37.472  1.00  0.150          O  
ATOM   1454  CB  MET A  95      16.147   6.046  35.183  1.00  0.240          C  
ATOM   1455  CG  MET A  95      16.358   7.410  34.457  1.00  0.240          C  
ATOM   1456  SD  MET A  95      18.083   7.858  34.173  1.00  0.240          S  
ATOM   1457  CE  MET A  95      18.453   6.953  32.677  1.00  0.240          C  
ATOM   1458  H   MET A  95      15.313   4.473  37.380  1.00  0.170          H  
ATOM   1459  HA  MET A  95      17.681   6.204  36.675  1.00  0.220          H  
ATOM   1460 1HB  MET A  95      16.705   5.289  34.637  1.00  0.280          H  
ATOM   1461 2HB  MET A  95      15.098   5.766  35.122  1.00  0.280          H  
ATOM   1462 1HG  MET A  95      15.863   7.359  33.488  1.00  0.280          H  
ATOM   1463 2HG  MET A  95      15.885   8.214  35.023  1.00  0.280          H  
ATOM   1464 1HE  MET A  95      19.480   7.142  32.378  1.00  0.280          H  
ATOM   1465 2HE  MET A  95      18.313   5.903  32.841  1.00  0.280          H  
ATOM   1466 3HE  MET A  95      17.780   7.282  31.881  1.00  0.280          H  
ATOM   1467  N   VAL A  96      16.776   8.041  38.003  1.00  0.180          N  
ATOM   1468  CA  VAL A  96      16.268   9.093  38.870  1.00  0.180          C  
ATOM   1469  C   VAL A  96      16.601  10.527  38.496  1.00  0.130          C  
ATOM   1470  O   VAL A  96      17.746  10.898  38.215  1.00  0.110          O  
ATOM   1471  CB  VAL A  96      16.750   8.869  40.318  1.00  0.250          C  
ATOM   1472  CG1 VAL A  96      16.267  10.002  41.228  1.00  0.250          C  
ATOM   1473  CG2 VAL A  96      16.213   7.594  40.818  1.00  0.250          C  
ATOM   1474  H   VAL A  96      17.795   7.947  37.903  1.00  0.220          H  
ATOM   1475  HA  VAL A  96      15.183   9.013  38.875  1.00  0.220          H  
ATOM   1476  HB  VAL A  96      17.825   8.842  40.335  1.00  0.300          H  
ATOM   1477 1HG1 VAL A  96      16.603   9.821  42.239  1.00  0.300          H  
ATOM   1478 2HG1 VAL A  96      16.650  10.956  40.917  1.00  0.300          H  
ATOM   1479 3HG1 VAL A  96      15.188  10.031  41.190  1.00  0.300          H  
ATOM   1480 1HG2 VAL A  96      16.540   7.426  41.825  1.00  0.300          H  
ATOM   1481 2HG2 VAL A  96      15.136   7.663  40.791  1.00  0.300          H  
ATOM   1482 3HG2 VAL A  96      16.550   6.771  40.193  1.00  0.300          H  
ATOM   1483  N   PHE A  97      15.547  11.334  38.534  1.00  0.160          N  
ATOM   1484  CA  PHE A  97      15.581  12.765  38.329  1.00  0.180          C  
ATOM   1485  C   PHE A  97      15.705  13.420  39.716  1.00  0.250          C  
ATOM   1486  O   PHE A  97      14.833  13.261  40.580  1.00  0.360          O  
ATOM   1487  CB  PHE A  97      14.290  13.232  37.637  1.00  0.240          C  
ATOM   1488  CG  PHE A  97      14.076  12.816  36.163  1.00  0.240          C  
ATOM   1489  CD1 PHE A  97      14.977  12.003  35.452  1.00  0.240          C  
ATOM   1490  CD2 PHE A  97      12.937  13.273  35.488  1.00  0.240          C  
ATOM   1491  CE1 PHE A  97      14.733  11.673  34.132  1.00  0.240          C  
ATOM   1492  CE2 PHE A  97      12.700  12.937  34.169  1.00  0.240          C  
ATOM   1493  CZ  PHE A  97      13.598  12.140  33.493  1.00  0.240          C  
ATOM   1494  H   PHE A  97      14.645  10.906  38.752  1.00  0.190          H  
ATOM   1495  HA  PHE A  97      16.456  13.035  37.733  1.00  0.220          H  
ATOM   1496 1HB  PHE A  97      13.457  12.830  38.199  1.00  0.290          H  
ATOM   1497 2HB  PHE A  97      14.204  14.305  37.706  1.00  0.290          H  
ATOM   1498  HD1 PHE A  97      15.878  11.630  35.929  1.00  0.290          H  
ATOM   1499  HD2 PHE A  97      12.226  13.912  36.023  1.00  0.290          H  
ATOM   1500  HE1 PHE A  97      15.444  11.042  33.587  1.00  0.290          H  
ATOM   1501  HE2 PHE A  97      11.806  13.306  33.660  1.00  0.290          H  
ATOM   1502  HZ  PHE A  97      13.419  11.880  32.449  1.00  0.290          H  
ATOM   1503  N   PHE A  98      16.805  14.129  39.932  1.00  0.210          N  
ATOM   1504  CA  PHE A  98      17.150  14.784  41.195  1.00  0.260          C  
ATOM   1505  C   PHE A  98      17.092  16.304  41.165  1.00  0.270          C  
ATOM   1506  O   PHE A  98      17.320  16.942  40.132  1.00  0.260          O  
ATOM   1507  CB  PHE A  98      18.579  14.458  41.590  1.00  0.340          C  
ATOM   1508  CG  PHE A  98      18.885  13.119  42.041  1.00  0.340          C  
ATOM   1509  CD1 PHE A  98      19.169  12.108  41.151  1.00  0.340          C  
ATOM   1510  CD2 PHE A  98      18.947  12.866  43.385  1.00  0.340          C  
ATOM   1511  CE1 PHE A  98      19.479  10.864  41.624  1.00  0.340          C  
ATOM   1512  CE2 PHE A  98      19.262  11.632  43.849  1.00  0.340          C  
ATOM   1513  CZ  PHE A  98      19.519  10.633  42.978  1.00  0.340          C  
ATOM   1514  H   PHE A  98      17.480  14.185  39.172  1.00  0.250          H  
ATOM   1515  HA  PHE A  98      16.462  14.427  41.961  1.00  0.310          H  
ATOM   1516 1HB  PHE A  98      19.162  14.616  40.726  1.00  0.410          H  
ATOM   1517 2HB  PHE A  98      18.908  15.162  42.340  1.00  0.410          H  
ATOM   1518  HD1 PHE A  98      19.134  12.301  40.068  1.00  0.410          H  
ATOM   1519  HD2 PHE A  98      18.743  13.671  44.085  1.00  0.410          H  
ATOM   1520  HE1 PHE A  98      19.681  10.067  40.923  1.00  0.410          H  
ATOM   1521  HE2 PHE A  98      19.307  11.448  44.918  1.00  0.410          H  
ATOM   1522  HZ  PHE A  98      19.759   9.664  43.363  1.00  0.410          H  
ATOM   1523  N   SER A  99      16.890  16.886  42.335  1.00  0.360          N  
ATOM   1524  CA  SER A  99      16.962  18.329  42.509  1.00  0.430          C  
ATOM   1525  C   SER A  99      18.313  18.865  42.085  1.00  0.300          C  
ATOM   1526  O   SER A  99      19.326  18.168  42.161  1.00  0.250          O  
ATOM   1527  CB  SER A  99      16.736  18.738  43.937  1.00  0.570          C  
ATOM   1528  OG  SER A  99      17.000  20.122  44.090  1.00  0.570          O  
ATOM   1529  H   SER A  99      16.671  16.313  43.137  1.00  0.430          H  
ATOM   1530  HA  SER A  99      16.188  18.792  41.890  1.00  0.520          H  
ATOM   1531 1HB  SER A  99      15.703  18.529  44.218  1.00  0.690          H  
ATOM   1532 2HB  SER A  99      17.383  18.160  44.593  1.00  0.690          H  
ATOM   1533  HG  SER A  99      16.591  20.380  44.955  1.00  0.690          H  
ATOM   1534  N   GLN A 100      18.318  20.090  41.587  1.00  0.430          N  
ATOM   1535  CA  GLN A 100      19.539  20.757  41.158  1.00  0.440          C  
ATOM   1536  C   GLN A 100      20.442  21.167  42.327  1.00  0.350          C  
ATOM   1537  O   GLN A 100      21.638  21.376  42.139  1.00  0.410          O  
ATOM   1538  CB  GLN A 100      19.175  22.014  40.362  1.00  0.610          C  
ATOM   1539  CG  GLN A 100      18.506  21.745  39.017  1.00  0.610          C  
ATOM   1540  CD  GLN A 100      18.017  23.028  38.346  1.00  0.610          C  
ATOM   1541  OE1 GLN A 100      18.059  24.103  38.959  1.00  0.610          O  
ATOM   1542  NE2 GLN A 100      17.529  22.909  37.119  1.00  0.610          N  
ATOM   1543  H   GLN A 100      17.433  20.586  41.553  1.00  0.520          H  
ATOM   1544  HA  GLN A 100      20.094  20.073  40.519  1.00  0.530          H  
ATOM   1545 1HB  GLN A 100      18.505  22.634  40.957  1.00  0.730          H  
ATOM   1546 2HB  GLN A 100      20.077  22.597  40.176  1.00  0.730          H  
ATOM   1547 1HG  GLN A 100      19.220  21.261  38.350  1.00  0.730          H  
ATOM   1548 2HG  GLN A 100      17.645  21.090  39.164  1.00  0.730          H  
ATOM   1549 1HE2 GLN A 100      17.119  23.711  36.631  1.00  0.730          H  
ATOM   1550 2HE2 GLN A 100      17.511  21.991  36.672  1.00  0.730          H  
ATOM   1551  N   LYS A 101      19.855  21.347  43.510  1.00  0.330          N  
ATOM   1552  CA  LYS A 101      20.596  21.834  44.675  1.00  0.310          C  
ATOM   1553  C   LYS A 101      21.345  20.707  45.357  1.00  0.320          C  
ATOM   1554  O   LYS A 101      20.756  19.674  45.675  1.00  0.310          O  
ATOM   1555  CB  LYS A 101      19.638  22.502  45.661  1.00  0.440          C  
ATOM   1556  CG  LYS A 101      19.000  23.790  45.149  1.00  0.440          C  
ATOM   1557  CD  LYS A 101      18.047  24.388  46.190  1.00  0.440          C  
ATOM   1558  CE  LYS A 101      17.402  25.679  45.695  1.00  0.440          C  
ATOM   1559  NZ  LYS A 101      16.431  26.240  46.688  1.00  0.440          N  
ATOM   1560  H   LYS A 101      18.871  21.090  43.609  1.00  0.400          H  
ATOM   1561  HA  LYS A 101      21.334  22.567  44.339  1.00  0.370          H  
ATOM   1562 1HB  LYS A 101      18.828  21.813  45.900  1.00  0.530          H  
ATOM   1563 2HB  LYS A 101      20.163  22.726  46.588  1.00  0.530          H  
ATOM   1564 1HG  LYS A 101      19.783  24.512  44.914  1.00  0.530          H  
ATOM   1565 2HG  LYS A 101      18.444  23.574  44.236  1.00  0.530          H  
ATOM   1566 1HD  LYS A 101      17.256  23.665  46.409  1.00  0.530          H  
ATOM   1567 2HD  LYS A 101      18.589  24.594  47.111  1.00  0.530          H  
ATOM   1568 1HE  LYS A 101      18.185  26.415  45.514  1.00  0.530          H  
ATOM   1569 2HE  LYS A 101      16.878  25.483  44.760  1.00  0.530          H  
ATOM   1570 1HZ  LYS A 101      16.036  27.095  46.323  1.00  0.530          H  
ATOM   1571 2HZ  LYS A 101      15.681  25.574  46.859  1.00  0.530          H  
ATOM   1572 3HZ  LYS A 101      16.908  26.436  47.556  1.00  0.530          H  
ATOM   1573  N   GLU A 102      22.615  20.919  45.699  1.00  0.340          N  
ATOM   1574  CA  GLU A 102      23.387  19.842  46.315  1.00  0.380          C  
ATOM   1575  C   GLU A 102      22.787  19.310  47.613  1.00  0.410          C  
ATOM   1576  O   GLU A 102      22.784  18.099  47.845  1.00  0.400          O  
ATOM   1577  CB  GLU A 102      24.811  20.318  46.612  1.00  0.520          C  
ATOM   1578  CG  GLU A 102      25.651  20.658  45.381  1.00  0.520          C  
ATOM   1579  CD  GLU A 102      25.405  22.061  44.867  1.00  0.520          C  
ATOM   1580  OE1 GLU A 102      24.546  22.734  45.413  1.00  0.520          O  
ATOM   1581  OE2 GLU A 102      26.077  22.465  43.951  1.00  0.520          O  
ATOM   1582  H   GLU A 102      23.082  21.803  45.464  1.00  0.410          H  
ATOM   1583  HA  GLU A 102      23.437  19.020  45.604  1.00  0.460          H  
ATOM   1584 1HB  GLU A 102      24.773  21.201  47.252  1.00  0.620          H  
ATOM   1585 2HB  GLU A 102      25.338  19.542  47.167  1.00  0.620          H  
ATOM   1586 1HG  GLU A 102      26.706  20.552  45.631  1.00  0.620          H  
ATOM   1587 2HG  GLU A 102      25.417  19.943  44.591  1.00  0.620          H  
ATOM   1588  N   ASP A 103      22.230  20.194  48.438  1.00  0.450          N  
ATOM   1589  CA  ASP A 103      21.680  19.751  49.715  1.00  0.520          C  
ATOM   1590  C   ASP A 103      20.478  18.845  49.513  1.00  0.480          C  
ATOM   1591  O   ASP A 103      20.270  17.884  50.267  1.00  0.540          O  
ATOM   1592  CB  ASP A 103      21.254  20.951  50.555  1.00  0.700          C  
ATOM   1593  CG  ASP A 103      22.419  21.778  51.089  1.00  0.700          C  
ATOM   1594  OD1 ASP A 103      23.539  21.321  51.081  1.00  0.700          O  
ATOM   1595  OD2 ASP A 103      22.166  22.883  51.485  1.00  0.700          O  
ATOM   1596  H   ASP A 103      22.250  21.174  48.194  1.00  0.540          H  
ATOM   1597  HA  ASP A 103      22.449  19.193  50.249  1.00  0.620          H  
ATOM   1598 1HB  ASP A 103      20.612  21.599  49.960  1.00  0.840          H  
ATOM   1599 2HB  ASP A 103      20.662  20.602  51.401  1.00  0.840          H  
ATOM   1600  N   GLU A 104      19.666  19.176  48.509  1.00  0.410          N  
ATOM   1601  CA  GLU A 104      18.474  18.411  48.223  1.00  0.410          C  
ATOM   1602  C   GLU A 104      18.863  17.113  47.546  1.00  0.360          C  
ATOM   1603  O   GLU A 104      18.244  16.084  47.806  1.00  0.410          O  
ATOM   1604  CB  GLU A 104      17.481  19.236  47.410  1.00  0.570          C  
ATOM   1605  CG  GLU A 104      16.886  20.398  48.225  1.00  0.570          C  
ATOM   1606  CD  GLU A 104      15.909  21.287  47.491  1.00  0.570          C  
ATOM   1607  OE1 GLU A 104      15.732  21.141  46.303  1.00  0.570          O  
ATOM   1608  OE2 GLU A 104      15.354  22.149  48.132  1.00  0.570          O  
ATOM   1609  H   GLU A 104      19.906  19.963  47.918  1.00  0.490          H  
ATOM   1610  HA  GLU A 104      17.991  18.162  49.168  1.00  0.490          H  
ATOM   1611 1HB  GLU A 104      17.989  19.647  46.542  1.00  0.690          H  
ATOM   1612 2HB  GLU A 104      16.667  18.600  47.060  1.00  0.690          H  
ATOM   1613 1HG  GLU A 104      16.382  19.977  49.094  1.00  0.690          H  
ATOM   1614 2HG  GLU A 104      17.709  21.011  48.589  1.00  0.690          H  
ATOM   1615  N   ARG A 105      19.898  17.136  46.691  1.00  0.310          N  
ATOM   1616  CA  ARG A 105      20.313  15.907  46.031  1.00  0.310          C  
ATOM   1617  C   ARG A 105      20.727  14.894  47.067  1.00  0.340          C  
ATOM   1618  O   ARG A 105      20.365  13.722  46.966  1.00  0.350          O  
ATOM   1619  CB  ARG A 105      21.518  16.091  45.120  1.00  0.430          C  
ATOM   1620  CG  ARG A 105      21.301  16.845  43.866  1.00  0.430          C  
ATOM   1621  CD  ARG A 105      22.544  16.986  43.105  1.00  0.430          C  
ATOM   1622  NE  ARG A 105      22.363  17.808  41.938  1.00  0.430          N  
ATOM   1623  CZ  ARG A 105      23.370  18.144  41.085  1.00  0.430          C  
ATOM   1624  NH1 ARG A 105      24.592  17.685  41.297  1.00  0.430          N  
ATOM   1625  NH2 ARG A 105      23.152  18.924  40.039  1.00  0.430          N  
ATOM   1626  H   ARG A 105      20.356  18.026  46.476  1.00  0.370          H  
ATOM   1627  HA  ARG A 105      19.479  15.515  45.455  1.00  0.370          H  
ATOM   1628 1HB  ARG A 105      22.299  16.609  45.671  1.00  0.520          H  
ATOM   1629 2HB  ARG A 105      21.910  15.113  44.844  1.00  0.520          H  
ATOM   1630 1HG  ARG A 105      20.600  16.313  43.251  1.00  0.520          H  
ATOM   1631 2HG  ARG A 105      20.917  17.830  44.085  1.00  0.520          H  
ATOM   1632 1HD  ARG A 105      23.300  17.448  43.736  1.00  0.520          H  
ATOM   1633 2HD  ARG A 105      22.878  16.001  42.782  1.00  0.520          H  
ATOM   1634  HE  ARG A 105      21.398  18.164  41.775  1.00  0.520          H  
ATOM   1635 1HH1 ARG A 105      24.782  17.088  42.085  1.00  0.520          H  
ATOM   1636 2HH1 ARG A 105      25.339  17.930  40.665  1.00  0.520          H  
ATOM   1637 1HH2 ARG A 105      22.228  19.284  39.856  1.00  0.520          H  
ATOM   1638 2HH2 ARG A 105      23.914  19.163  39.421  1.00  0.520          H  
ATOM   1639  N   LYS A 106      21.485  15.347  48.075  1.00  0.380          N  
ATOM   1640  CA  LYS A 106      21.948  14.463  49.131  1.00  0.450          C  
ATOM   1641  C   LYS A 106      20.782  13.894  49.923  1.00  0.470          C  
ATOM   1642  O   LYS A 106      20.766  12.696  50.213  1.00  0.480          O  
ATOM   1643  CB  LYS A 106      22.919  15.199  50.048  1.00  0.600          C  
ATOM   1644  CG  LYS A 106      24.276  15.495  49.410  1.00  0.600          C  
ATOM   1645  CD  LYS A 106      25.178  16.286  50.352  1.00  0.600          C  
ATOM   1646  CE  LYS A 106      26.514  16.621  49.702  1.00  0.600          C  
ATOM   1647  NZ  LYS A 106      27.378  17.442  50.602  1.00  0.600          N  
ATOM   1648  H   LYS A 106      21.771  16.332  48.072  1.00  0.460          H  
ATOM   1649  HA  LYS A 106      22.477  13.628  48.670  1.00  0.540          H  
ATOM   1650 1HB  LYS A 106      22.476  16.155  50.343  1.00  0.720          H  
ATOM   1651 2HB  LYS A 106      23.082  14.616  50.953  1.00  0.720          H  
ATOM   1652 1HG  LYS A 106      24.762  14.553  49.154  1.00  0.720          H  
ATOM   1653 2HG  LYS A 106      24.129  16.061  48.493  1.00  0.720          H  
ATOM   1654 1HD  LYS A 106      24.676  17.219  50.625  1.00  0.720          H  
ATOM   1655 2HD  LYS A 106      25.356  15.710  51.258  1.00  0.720          H  
ATOM   1656 1HE  LYS A 106      27.035  15.697  49.458  1.00  0.720          H  
ATOM   1657 2HE  LYS A 106      26.332  17.180  48.782  1.00  0.720          H  
ATOM   1658 1HZ  LYS A 106      28.253  17.646  50.139  1.00  0.720          H  
ATOM   1659 2HZ  LYS A 106      26.902  18.310  50.824  1.00  0.720          H  
ATOM   1660 3HZ  LYS A 106      27.562  16.932  51.455  1.00  0.720          H  
ATOM   1661  N   LYS A 107      19.788  14.732  50.251  1.00  0.500          N  
ATOM   1662  CA  LYS A 107      18.614  14.256  50.972  1.00  0.560          C  
ATOM   1663  C   LYS A 107      17.904  13.165  50.171  1.00  0.510          C  
ATOM   1664  O   LYS A 107      17.540  12.117  50.718  1.00  0.550          O  
ATOM   1665  CB  LYS A 107      17.659  15.425  51.253  1.00  0.760          C  
ATOM   1666  CG  LYS A 107      16.388  15.083  52.056  1.00  0.760          C  
ATOM   1667  CD  LYS A 107      15.568  16.361  52.345  1.00  0.760          C  
ATOM   1668  CE  LYS A 107      14.297  16.067  53.146  1.00  0.760          C  
ATOM   1669  NZ  LYS A 107      13.528  17.321  53.465  1.00  0.760          N  
ATOM   1670  H   LYS A 107      19.870  15.733  50.036  1.00  0.600          H  
ATOM   1671  HA  LYS A 107      18.938  13.825  51.919  1.00  0.670          H  
ATOM   1672 1HB  LYS A 107      18.200  16.208  51.784  1.00  0.910          H  
ATOM   1673 2HB  LYS A 107      17.336  15.851  50.302  1.00  0.910          H  
ATOM   1674 1HG  LYS A 107      15.772  14.386  51.480  1.00  0.910          H  
ATOM   1675 2HG  LYS A 107      16.666  14.605  52.995  1.00  0.910          H  
ATOM   1676 1HD  LYS A 107      16.184  17.069  52.903  1.00  0.910          H  
ATOM   1677 2HD  LYS A 107      15.284  16.823  51.398  1.00  0.910          H  
ATOM   1678 1HE  LYS A 107      13.656  15.404  52.568  1.00  0.910          H  
ATOM   1679 2HE  LYS A 107      14.567  15.574  54.078  1.00  0.910          H  
ATOM   1680 1HZ  LYS A 107      12.673  17.083  54.003  1.00  0.910          H  
ATOM   1681 2HZ  LYS A 107      14.094  17.943  54.011  1.00  0.910          H  
ATOM   1682 3HZ  LYS A 107      13.243  17.783  52.619  1.00  0.910          H  
ATOM   1683  N   ILE A 108      17.742  13.406  48.865  1.00  0.440          N  
ATOM   1684  CA  ILE A 108      17.076  12.471  47.973  1.00  0.450          C  
ATOM   1685  C   ILE A 108      17.848  11.168  47.887  1.00  0.360          C  
ATOM   1686  O   ILE A 108      17.243  10.099  47.966  1.00  0.360          O  
ATOM   1687  CB  ILE A 108      16.928  13.063  46.558  1.00  0.630          C  
ATOM   1688  CG1 ILE A 108      15.969  14.240  46.576  1.00  0.630          C  
ATOM   1689  CG2 ILE A 108      16.374  11.970  45.609  1.00  0.630          C  
ATOM   1690  CD1 ILE A 108      16.026  15.129  45.329  1.00  0.630          C  
ATOM   1691  H   ILE A 108      18.065  14.305  48.491  1.00  0.530          H  
ATOM   1692  HA  ILE A 108      16.082  12.260  48.374  1.00  0.540          H  
ATOM   1693  HB  ILE A 108      17.890  13.420  46.215  1.00  0.750          H  
ATOM   1694 1HG1 ILE A 108      14.979  13.834  46.653  1.00  0.750          H  
ATOM   1695 2HG1 ILE A 108      16.156  14.847  47.455  1.00  0.750          H  
ATOM   1696 1HG2 ILE A 108      16.261  12.355  44.607  1.00  0.750          H  
ATOM   1697 2HG2 ILE A 108      17.039  11.133  45.573  1.00  0.750          H  
ATOM   1698 3HG2 ILE A 108      15.406  11.633  45.981  1.00  0.750          H  
ATOM   1699 1HD1 ILE A 108      15.292  15.930  45.427  1.00  0.750          H  
ATOM   1700 2HD1 ILE A 108      17.023  15.559  45.254  1.00  0.750          H  
ATOM   1701 3HD1 ILE A 108      15.811  14.557  44.439  1.00  0.750          H  
ATOM   1702  N   GLU A 109      19.171  11.240  47.674  1.00  0.350          N  
ATOM   1703  CA  GLU A 109      19.972  10.031  47.573  1.00  0.400          C  
ATOM   1704  C   GLU A 109      19.839   9.194  48.823  1.00  0.390          C  
ATOM   1705  O   GLU A 109      19.681   7.975  48.732  1.00  0.400          O  
ATOM   1706  CB  GLU A 109      21.450  10.348  47.346  1.00  0.540          C  
ATOM   1707  CG  GLU A 109      22.359   9.085  47.226  1.00  0.540          C  
ATOM   1708  CD  GLU A 109      23.814   9.399  46.912  1.00  0.540          C  
ATOM   1709  OE1 GLU A 109      24.081  10.507  46.492  1.00  0.540          O  
ATOM   1710  OE2 GLU A 109      24.645   8.540  47.074  1.00  0.540          O  
ATOM   1711  H   GLU A 109      19.621  12.155  47.579  1.00  0.420          H  
ATOM   1712  HA  GLU A 109      19.609   9.444  46.730  1.00  0.480          H  
ATOM   1713 1HB  GLU A 109      21.550  10.954  46.453  1.00  0.650          H  
ATOM   1714 2HB  GLU A 109      21.817  10.947  48.182  1.00  0.650          H  
ATOM   1715 1HG  GLU A 109      22.325   8.540  48.166  1.00  0.650          H  
ATOM   1716 2HG  GLU A 109      21.955   8.434  46.450  1.00  0.650          H  
ATOM   1717  N   LYS A 110      19.891   9.836  49.996  1.00  0.410          N  
ATOM   1718  CA  LYS A 110      19.764   9.101  51.238  1.00  0.450          C  
ATOM   1719  C   LYS A 110      18.415   8.410  51.346  1.00  0.410          C  
ATOM   1720  O   LYS A 110      18.364   7.243  51.736  1.00  0.410          O  
ATOM   1721  CB  LYS A 110      19.982  10.022  52.436  1.00  0.610          C  
ATOM   1722  CG  LYS A 110      21.427  10.473  52.627  1.00  0.610          C  
ATOM   1723  CD  LYS A 110      21.560  11.427  53.809  1.00  0.610          C  
ATOM   1724  CE  LYS A 110      23.000  11.898  53.991  1.00  0.610          C  
ATOM   1725  NZ  LYS A 110      23.137  12.850  55.134  1.00  0.610          N  
ATOM   1726  H   LYS A 110      20.054  10.849  50.020  1.00  0.490          H  
ATOM   1727  HA  LYS A 110      20.534   8.330  51.255  1.00  0.540          H  
ATOM   1728 1HB  LYS A 110      19.370  10.919  52.309  1.00  0.740          H  
ATOM   1729 2HB  LYS A 110      19.651   9.524  53.345  1.00  0.740          H  
ATOM   1730 1HG  LYS A 110      22.052   9.599  52.805  1.00  0.740          H  
ATOM   1731 2HG  LYS A 110      21.778  10.964  51.723  1.00  0.740          H  
ATOM   1732 1HD  LYS A 110      20.924  12.298  53.636  1.00  0.740          H  
ATOM   1733 2HD  LYS A 110      21.230  10.930  54.720  1.00  0.740          H  
ATOM   1734 1HE  LYS A 110      23.637  11.034  54.172  1.00  0.740          H  
ATOM   1735 2HE  LYS A 110      23.329  12.395  53.076  1.00  0.740          H  
ATOM   1736 1HZ  LYS A 110      24.102  13.139  55.221  1.00  0.740          H  
ATOM   1737 2HZ  LYS A 110      22.557  13.662  54.970  1.00  0.740          H  
ATOM   1738 3HZ  LYS A 110      22.845  12.398  55.989  1.00  0.740          H  
ATOM   1739  N   GLN A 111      17.325   9.092  50.961  1.00  0.400          N  
ATOM   1740  CA  GLN A 111      16.005   8.468  51.033  1.00  0.420          C  
ATOM   1741  C   GLN A 111      15.912   7.271  50.102  1.00  0.380          C  
ATOM   1742  O   GLN A 111      15.368   6.227  50.477  1.00  0.420          O  
ATOM   1743  CB  GLN A 111      14.914   9.472  50.681  1.00  0.580          C  
ATOM   1744  CG  GLN A 111      14.712  10.540  51.717  1.00  0.580          C  
ATOM   1745  CD  GLN A 111      13.765  11.583  51.255  1.00  0.580          C  
ATOM   1746  OE1 GLN A 111      13.388  11.608  50.079  1.00  0.580          O  
ATOM   1747  NE2 GLN A 111      13.381  12.455  52.158  1.00  0.580          N  
ATOM   1748  H   GLN A 111      17.417  10.077  50.683  1.00  0.480          H  
ATOM   1749  HA  GLN A 111      15.844   8.121  52.052  1.00  0.500          H  
ATOM   1750 1HB  GLN A 111      15.171   9.960  49.737  1.00  0.700          H  
ATOM   1751 2HB  GLN A 111      13.966   8.951  50.539  1.00  0.700          H  
ATOM   1752 1HG  GLN A 111      14.294  10.080  52.614  1.00  0.700          H  
ATOM   1753 2HG  GLN A 111      15.662  11.009  51.948  1.00  0.700          H  
ATOM   1754 1HE2 GLN A 111      12.745  13.182  51.914  1.00  0.700          H  
ATOM   1755 2HE2 GLN A 111      13.717  12.386  53.099  1.00  0.700          H  
ATOM   1756  N   ILE A 112      16.485   7.392  48.909  1.00  0.360          N  
ATOM   1757  CA  ILE A 112      16.425   6.293  47.971  1.00  0.390          C  
ATOM   1758  C   ILE A 112      17.216   5.123  48.502  1.00  0.360          C  
ATOM   1759  O   ILE A 112      16.732   3.986  48.483  1.00  0.370          O  
ATOM   1760  CB  ILE A 112      16.978   6.687  46.605  1.00  0.530          C  
ATOM   1761  CG1 ILE A 112      16.066   7.729  46.002  1.00  0.530          C  
ATOM   1762  CG2 ILE A 112      17.077   5.414  45.721  1.00  0.530          C  
ATOM   1763  CD1 ILE A 112      16.661   8.386  44.842  1.00  0.530          C  
ATOM   1764  H   ILE A 112      16.903   8.291  48.641  1.00  0.430          H  
ATOM   1765  HA  ILE A 112      15.389   5.986  47.858  1.00  0.470          H  
ATOM   1766  HB  ILE A 112      17.962   7.148  46.715  1.00  0.640          H  
ATOM   1767 1HG1 ILE A 112      15.122   7.284  45.721  1.00  0.640          H  
ATOM   1768 2HG1 ILE A 112      15.872   8.488  46.750  1.00  0.640          H  
ATOM   1769 1HG2 ILE A 112      17.443   5.640  44.736  1.00  0.640          H  
ATOM   1770 2HG2 ILE A 112      17.753   4.712  46.172  1.00  0.640          H  
ATOM   1771 3HG2 ILE A 112      16.099   4.969  45.652  1.00  0.640          H  
ATOM   1772 1HD1 ILE A 112      16.030   9.129  44.485  1.00  0.640          H  
ATOM   1773 2HD1 ILE A 112      17.607   8.842  45.127  1.00  0.640          H  
ATOM   1774 3HD1 ILE A 112      16.806   7.676  44.090  1.00  0.640          H  
ATOM   1775  N   ASN A 113      18.441   5.380  48.964  1.00  0.340          N  
ATOM   1776  CA  ASN A 113      19.245   4.289  49.454  1.00  0.360          C  
ATOM   1777  C   ASN A 113      18.585   3.633  50.653  1.00  0.330          C  
ATOM   1778  O   ASN A 113      18.594   2.404  50.764  1.00  0.300          O  
ATOM   1779  CB  ASN A 113      20.629   4.764  49.841  1.00  0.500          C  
ATOM   1780  CG  ASN A 113      21.509   5.126  48.668  1.00  0.500          C  
ATOM   1781  OD1 ASN A 113      21.236   4.814  47.500  1.00  0.500          O  
ATOM   1782  ND2 ASN A 113      22.604   5.766  48.980  1.00  0.500          N  
ATOM   1783  H   ASN A 113      18.810   6.336  48.954  1.00  0.410          H  
ATOM   1784  HA  ASN A 113      19.322   3.540  48.671  1.00  0.430          H  
ATOM   1785 1HB  ASN A 113      20.529   5.646  50.480  1.00  0.600          H  
ATOM   1786 2HB  ASN A 113      21.124   3.989  50.429  1.00  0.600          H  
ATOM   1787 1HD2 ASN A 113      23.270   6.024  48.273  1.00  0.600          H  
ATOM   1788 2HD2 ASN A 113      22.794   5.994  49.934  1.00  0.600          H  
ATOM   1789  N   ALA A 114      17.982   4.440  51.540  1.00  0.360          N  
ATOM   1790  CA  ALA A 114      17.338   3.911  52.724  1.00  0.370          C  
ATOM   1791  C   ALA A 114      16.206   2.973  52.368  1.00  0.340          C  
ATOM   1792  O   ALA A 114      16.068   1.924  52.992  1.00  0.310          O  
ATOM   1793  CB  ALA A 114      16.803   5.043  53.578  1.00  0.510          C  
ATOM   1794  H   ALA A 114      18.017   5.455  51.418  1.00  0.430          H  
ATOM   1795  HA  ALA A 114      18.081   3.351  53.290  1.00  0.440          H  
ATOM   1796 1HB  ALA A 114      16.343   4.638  54.477  1.00  0.620          H  
ATOM   1797 2HB  ALA A 114      17.622   5.707  53.851  1.00  0.620          H  
ATOM   1798 3HB  ALA A 114      16.062   5.600  53.007  1.00  0.620          H  
ATOM   1799  N   LEU A 115      15.397   3.321  51.364  1.00  0.340          N  
ATOM   1800  CA  LEU A 115      14.314   2.428  50.977  1.00  0.300          C  
ATOM   1801  C   LEU A 115      14.820   1.140  50.360  1.00  0.260          C  
ATOM   1802  O   LEU A 115      14.278   0.062  50.629  1.00  0.260          O  
ATOM   1803  CB  LEU A 115      13.377   3.102  49.996  1.00  0.440          C  
ATOM   1804  CG  LEU A 115      12.514   4.228  50.521  1.00  0.440          C  
ATOM   1805  CD1 LEU A 115      11.846   4.842  49.352  1.00  0.440          C  
ATOM   1806  CD2 LEU A 115      11.471   3.693  51.518  1.00  0.440          C  
ATOM   1807  H   LEU A 115      15.506   4.239  50.914  1.00  0.410          H  
ATOM   1808  HA  LEU A 115      13.768   2.161  51.872  1.00  0.360          H  
ATOM   1809 1HB  LEU A 115      13.983   3.505  49.179  1.00  0.520          H  
ATOM   1810 2HB  LEU A 115      12.709   2.346  49.594  1.00  0.520          H  
ATOM   1811  HG  LEU A 115      13.130   4.987  51.008  1.00  0.520          H  
ATOM   1812 1HD1 LEU A 115      11.225   5.643  49.686  1.00  0.520          H  
ATOM   1813 2HD1 LEU A 115      12.600   5.224  48.668  1.00  0.520          H  
ATOM   1814 3HD1 LEU A 115      11.241   4.096  48.844  1.00  0.520          H  
ATOM   1815 1HD2 LEU A 115      10.842   4.516  51.855  1.00  0.520          H  
ATOM   1816 2HD2 LEU A 115      10.857   2.945  51.031  1.00  0.520          H  
ATOM   1817 3HD2 LEU A 115      11.948   3.249  52.381  1.00  0.520          H  
ATOM   1818  N   ILE A 116      15.879   1.232  49.559  1.00  0.250          N  
ATOM   1819  CA  ILE A 116      16.402   0.036  48.928  1.00  0.240          C  
ATOM   1820  C   ILE A 116      16.890  -0.907  50.020  1.00  0.270          C  
ATOM   1821  O   ILE A 116      16.552  -2.098  50.015  1.00  0.260          O  
ATOM   1822  CB  ILE A 116      17.541   0.392  47.942  1.00  0.340          C  
ATOM   1823  CG1 ILE A 116      16.949   1.187  46.754  1.00  0.340          C  
ATOM   1824  CG2 ILE A 116      18.234  -0.903  47.417  1.00  0.340          C  
ATOM   1825  CD1 ILE A 116      17.967   1.877  45.898  1.00  0.340          C  
ATOM   1826  H   ILE A 116      16.272   2.157  49.342  1.00  0.300          H  
ATOM   1827  HA  ILE A 116      15.607  -0.455  48.395  1.00  0.290          H  
ATOM   1828  HB  ILE A 116      18.268   1.026  48.449  1.00  0.410          H  
ATOM   1829 1HG1 ILE A 116      16.387   0.503  46.124  1.00  0.410          H  
ATOM   1830 2HG1 ILE A 116      16.265   1.937  47.141  1.00  0.410          H  
ATOM   1831 1HG2 ILE A 116      19.030  -0.666  46.730  1.00  0.410          H  
ATOM   1832 2HG2 ILE A 116      18.655  -1.463  48.249  1.00  0.410          H  
ATOM   1833 3HG2 ILE A 116      17.496  -1.508  46.901  1.00  0.410          H  
ATOM   1834 1HD1 ILE A 116      17.459   2.411  45.097  1.00  0.410          H  
ATOM   1835 2HD1 ILE A 116      18.524   2.583  46.508  1.00  0.410          H  
ATOM   1836 3HD1 ILE A 116      18.648   1.173  45.472  1.00  0.410          H  
ATOM   1837  N   GLU A 117      17.670  -0.374  50.969  1.00  0.290          N  
ATOM   1838  CA  GLU A 117      18.165  -1.184  52.074  1.00  0.330          C  
ATOM   1839  C   GLU A 117      17.039  -1.678  52.996  1.00  0.350          C  
ATOM   1840  O   GLU A 117      17.063  -2.824  53.451  1.00  0.380          O  
ATOM   1841  CB  GLU A 117      19.221  -0.424  52.887  1.00  0.450          C  
ATOM   1842  CG  GLU A 117      20.563  -0.220  52.161  1.00  0.450          C  
ATOM   1843  CD  GLU A 117      21.596   0.507  52.997  1.00  0.450          C  
ATOM   1844  OE1 GLU A 117      21.246   1.020  54.035  1.00  0.450          O  
ATOM   1845  OE2 GLU A 117      22.739   0.533  52.598  1.00  0.450          O  
ATOM   1846  H   GLU A 117      17.925   0.617  50.916  1.00  0.350          H  
ATOM   1847  HA  GLU A 117      18.652  -2.061  51.651  1.00  0.400          H  
ATOM   1848 1HB  GLU A 117      18.828   0.565  53.142  1.00  0.540          H  
ATOM   1849 2HB  GLU A 117      19.414  -0.952  53.819  1.00  0.540          H  
ATOM   1850 1HG  GLU A 117      20.956  -1.195  51.870  1.00  0.540          H  
ATOM   1851 2HG  GLU A 117      20.376   0.349  51.248  1.00  0.540          H  
ATOM   1852  N   GLN A 118      16.014  -0.850  53.240  1.00  0.350          N  
ATOM   1853  CA  GLN A 118      14.908  -1.222  54.126  1.00  0.380          C  
ATOM   1854  C   GLN A 118      14.173  -2.451  53.627  1.00  0.350          C  
ATOM   1855  O   GLN A 118      13.752  -3.294  54.422  1.00  0.380          O  
ATOM   1856  CB  GLN A 118      13.909  -0.069  54.284  1.00  0.520          C  
ATOM   1857  CG  GLN A 118      12.755  -0.342  55.265  1.00  0.520          C  
ATOM   1858  CD  GLN A 118      13.209  -0.526  56.706  1.00  0.520          C  
ATOM   1859  OE1 GLN A 118      13.868   0.342  57.285  1.00  0.520          O  
ATOM   1860  NE2 GLN A 118      12.859  -1.665  57.291  1.00  0.520          N  
ATOM   1861  H   GLN A 118      16.030   0.098  52.865  1.00  0.420          H  
ATOM   1862  HA  GLN A 118      15.325  -1.452  55.105  1.00  0.460          H  
ATOM   1863 1HB  GLN A 118      14.434   0.823  54.618  1.00  0.620          H  
ATOM   1864 2HB  GLN A 118      13.473   0.156  53.311  1.00  0.620          H  
ATOM   1865 1HG  GLN A 118      12.079   0.510  55.232  1.00  0.620          H  
ATOM   1866 2HG  GLN A 118      12.221  -1.242  54.955  1.00  0.620          H  
ATOM   1867 1HE2 GLN A 118      13.127  -1.849  58.238  1.00  0.620          H  
ATOM   1868 2HE2 GLN A 118      12.336  -2.351  56.775  1.00  0.620          H  
ATOM   1869  N   GLU A 119      14.062  -2.586  52.310  1.00  0.320          N  
ATOM   1870  CA  GLU A 119      13.370  -3.724  51.730  1.00  0.310          C  
ATOM   1871  C   GLU A 119      14.301  -4.932  51.519  1.00  0.350          C  
ATOM   1872  O   GLU A 119      13.915  -5.930  50.901  1.00  0.580          O  
ATOM   1873  CB  GLU A 119      12.661  -3.328  50.433  1.00  0.440          C  
ATOM   1874  CG  GLU A 119      11.536  -2.257  50.602  1.00  0.440          C  
ATOM   1875  CD  GLU A 119      10.423  -2.668  51.549  1.00  0.440          C  
ATOM   1876  OE1 GLU A 119      10.339  -3.833  51.871  1.00  0.440          O  
ATOM   1877  OE2 GLU A 119       9.650  -1.818  51.946  1.00  0.440          O  
ATOM   1878  H   GLU A 119      14.401  -1.833  51.700  1.00  0.380          H  
ATOM   1879  HA  GLU A 119      12.607  -4.039  52.438  1.00  0.370          H  
ATOM   1880 1HB  GLU A 119      13.400  -2.917  49.744  1.00  0.530          H  
ATOM   1881 2HB  GLU A 119      12.230  -4.208  49.963  1.00  0.530          H  
ATOM   1882 1HG  GLU A 119      11.985  -1.330  50.963  1.00  0.530          H  
ATOM   1883 2HG  GLU A 119      11.097  -2.057  49.631  1.00  0.530          H  
ATOM   1884  N   GLY A 120      15.537  -4.847  52.027  1.00  0.390          N  
ATOM   1885  CA  GLY A 120      16.494  -5.936  51.946  1.00  0.330          C  
ATOM   1886  C   GLY A 120      17.293  -6.022  50.658  1.00  0.310          C  
ATOM   1887  O   GLY A 120      17.822  -7.089  50.336  1.00  0.340          O  
ATOM   1888  H   GLY A 120      15.835  -4.005  52.524  1.00  0.470          H  
ATOM   1889 1HA  GLY A 120      17.192  -5.825  52.777  1.00  0.400          H  
ATOM   1890 2HA  GLY A 120      15.972  -6.874  52.111  1.00  0.400          H  
ATOM   1891  N   GLN A 121      17.356  -4.944  49.889  1.00  0.290          N  
ATOM   1892  CA  GLN A 121      18.109  -4.957  48.653  1.00  0.300          C  
ATOM   1893  C   GLN A 121      19.409  -4.207  48.881  1.00  0.290          C  
ATOM   1894  O   GLN A 121      19.601  -3.571  49.919  1.00  0.310          O  
ATOM   1895  CB  GLN A 121      17.289  -4.394  47.503  1.00  0.420          C  
ATOM   1896  CG  GLN A 121      16.083  -5.225  47.142  1.00  0.420          C  
ATOM   1897  CD  GLN A 121      15.377  -4.668  45.950  1.00  0.420          C  
ATOM   1898  OE1 GLN A 121      15.596  -3.506  45.608  1.00  0.420          O  
ATOM   1899  NE2 GLN A 121      14.528  -5.469  45.326  1.00  0.420          N  
ATOM   1900  H   GLN A 121      16.932  -4.052  50.163  1.00  0.350          H  
ATOM   1901  HA  GLN A 121      18.365  -5.983  48.397  1.00  0.360          H  
ATOM   1902 1HB  GLN A 121      16.906  -3.432  47.796  1.00  0.500          H  
ATOM   1903 2HB  GLN A 121      17.913  -4.270  46.626  1.00  0.500          H  
ATOM   1904 1HG  GLN A 121      16.411  -6.239  46.912  1.00  0.500          H  
ATOM   1905 2HG  GLN A 121      15.390  -5.234  47.988  1.00  0.500          H  
ATOM   1906 1HE2 GLN A 121      14.022  -5.149  44.515  1.00  0.500          H  
ATOM   1907 2HE2 GLN A 121      14.383  -6.401  45.651  1.00  0.500          H  
ATOM   1908  N   VAL A 122      20.343  -4.342  47.955  1.00  0.310          N  
ATOM   1909  CA  VAL A 122      21.636  -3.704  48.138  1.00  0.290          C  
ATOM   1910  C   VAL A 122      21.994  -2.660  47.111  1.00  0.290          C  
ATOM   1911  O   VAL A 122      21.990  -2.896  45.906  1.00  0.350          O  
ATOM   1912  CB  VAL A 122      22.729  -4.786  48.198  1.00  0.410          C  
ATOM   1913  CG1 VAL A 122      24.131  -4.161  48.313  1.00  0.410          C  
ATOM   1914  CG2 VAL A 122      22.441  -5.661  49.408  1.00  0.410          C  
ATOM   1915  H   VAL A 122      20.137  -4.889  47.113  1.00  0.370          H  
ATOM   1916  HA  VAL A 122      21.625  -3.204  49.106  1.00  0.350          H  
ATOM   1917  HB  VAL A 122      22.711  -5.384  47.287  1.00  0.500          H  
ATOM   1918 1HG1 VAL A 122      24.874  -4.955  48.366  1.00  0.500          H  
ATOM   1919 2HG1 VAL A 122      24.346  -3.539  47.445  1.00  0.500          H  
ATOM   1920 3HG1 VAL A 122      24.191  -3.552  49.214  1.00  0.500          H  
ATOM   1921 1HG2 VAL A 122      23.182  -6.411  49.493  1.00  0.500          H  
ATOM   1922 2HG2 VAL A 122      22.458  -5.047  50.307  1.00  0.500          H  
ATOM   1923 3HG2 VAL A 122      21.463  -6.130  49.320  1.00  0.500          H  
ATOM   1924  N   VAL A 123      22.354  -1.489  47.601  1.00  0.280          N  
ATOM   1925  CA  VAL A 123      22.773  -0.439  46.702  1.00  0.320          C  
ATOM   1926  C   VAL A 123      24.225  -0.724  46.356  1.00  0.370          C  
ATOM   1927  O   VAL A 123      25.070  -0.813  47.245  1.00  0.450          O  
ATOM   1928  CB  VAL A 123      22.641   0.947  47.380  1.00  0.430          C  
ATOM   1929  CG1 VAL A 123      23.149   2.069  46.448  1.00  0.430          C  
ATOM   1930  CG2 VAL A 123      21.198   1.182  47.749  1.00  0.430          C  
ATOM   1931  H   VAL A 123      22.343  -1.350  48.605  1.00  0.340          H  
ATOM   1932  HA  VAL A 123      22.170  -0.465  45.790  1.00  0.380          H  
ATOM   1933  HB  VAL A 123      23.255   0.963  48.282  1.00  0.520          H  
ATOM   1934 1HG1 VAL A 123      23.057   3.027  46.949  1.00  0.520          H  
ATOM   1935 2HG1 VAL A 123      24.194   1.900  46.203  1.00  0.520          H  
ATOM   1936 3HG1 VAL A 123      22.560   2.084  45.532  1.00  0.520          H  
ATOM   1937 1HG2 VAL A 123      21.109   2.138  48.237  1.00  0.520          H  
ATOM   1938 2HG2 VAL A 123      20.605   1.175  46.848  1.00  0.520          H  
ATOM   1939 3HG2 VAL A 123      20.849   0.402  48.425  1.00  0.520          H  
ATOM   1940  N   LEU A 124      24.507  -0.873  45.072  1.00  0.350          N  
ATOM   1941  CA  LEU A 124      25.847  -1.179  44.606  1.00  0.400          C  
ATOM   1942  C   LEU A 124      26.536   0.143  44.366  1.00  0.460          C  
ATOM   1943  O   LEU A 124      27.742   0.298  44.565  1.00  0.550          O  
ATOM   1944  CB  LEU A 124      25.760  -1.982  43.307  1.00  0.540          C  
ATOM   1945  CG  LEU A 124      24.996  -3.333  43.384  1.00  0.540          C  
ATOM   1946  CD1 LEU A 124      24.877  -3.898  41.989  1.00  0.540          C  
ATOM   1947  CD2 LEU A 124      25.710  -4.308  44.301  1.00  0.540          C  
ATOM   1948  H   LEU A 124      23.761  -0.778  44.389  1.00  0.420          H  
ATOM   1949  HA  LEU A 124      26.393  -1.724  45.373  1.00  0.480          H  
ATOM   1950 1HB  LEU A 124      25.276  -1.369  42.561  1.00  0.650          H  
ATOM   1951 2HB  LEU A 124      26.762  -2.193  42.973  1.00  0.650          H  
ATOM   1952  HG  LEU A 124      23.990  -3.157  43.766  1.00  0.650          H  
ATOM   1953 1HD1 LEU A 124      24.321  -4.834  42.019  1.00  0.650          H  
ATOM   1954 2HD1 LEU A 124      24.347  -3.186  41.378  1.00  0.650          H  
ATOM   1955 3HD1 LEU A 124      25.864  -4.073  41.578  1.00  0.650          H  
ATOM   1956 1HD2 LEU A 124      25.155  -5.244  44.334  1.00  0.650          H  
ATOM   1957 2HD2 LEU A 124      26.717  -4.495  43.924  1.00  0.650          H  
ATOM   1958 3HD2 LEU A 124      25.768  -3.898  45.305  1.00  0.650          H  
ATOM   1959  N   GLY A 125      25.731   1.112  43.950  1.00  0.400          N  
ATOM   1960  CA  GLY A 125      26.234   2.451  43.691  1.00  0.440          C  
ATOM   1961  C   GLY A 125      25.391   3.229  42.706  1.00  0.360          C  
ATOM   1962  O   GLY A 125      24.332   2.780  42.270  1.00  0.380          O  
ATOM   1963  H   GLY A 125      24.754   0.862  43.784  1.00  0.480          H  
ATOM   1964 1HA  GLY A 125      26.283   2.998  44.633  1.00  0.530          H  
ATOM   1965 2HA  GLY A 125      27.254   2.383  43.317  1.00  0.530          H  
ATOM   1966  N   TRP A 126      25.876   4.415  42.374  1.00  0.330          N  
ATOM   1967  CA  TRP A 126      25.207   5.319  41.456  1.00  0.270          C  
ATOM   1968  C   TRP A 126      26.128   5.753  40.317  1.00  0.260          C  
ATOM   1969  O   TRP A 126      27.353   5.806  40.492  1.00  0.300          O  
ATOM   1970  CB  TRP A 126      24.725   6.557  42.197  1.00  0.400          C  
ATOM   1971  CG  TRP A 126      23.609   6.350  43.172  1.00  0.400          C  
ATOM   1972  CD1 TRP A 126      23.673   5.900  44.454  1.00  0.400          C  
ATOM   1973  CD2 TRP A 126      22.225   6.654  42.931  1.00  0.400          C  
ATOM   1974  NE1 TRP A 126      22.420   5.896  45.005  1.00  0.400          N  
ATOM   1975  CE2 TRP A 126      21.537   6.369  44.095  1.00  0.400          C  
ATOM   1976  CE3 TRP A 126      21.530   7.142  41.835  1.00  0.400          C  
ATOM   1977  CZ2 TRP A 126      20.193   6.568  44.195  1.00  0.400          C  
ATOM   1978  CZ3 TRP A 126      20.199   7.333  41.915  1.00  0.400          C  
ATOM   1979  CH2 TRP A 126      19.539   7.060  43.058  1.00  0.400          C  
ATOM   1980  H   TRP A 126      26.752   4.709  42.783  1.00  0.400          H  
ATOM   1981  HA  TRP A 126      24.354   4.802  41.033  1.00  0.320          H  
ATOM   1982 1HB  TRP A 126      25.558   7.018  42.723  1.00  0.480          H  
ATOM   1983 2HB  TRP A 126      24.382   7.253  41.471  1.00  0.480          H  
ATOM   1984  HD1 TRP A 126      24.579   5.589  44.966  1.00  0.480          H  
ATOM   1985  HE1 TRP A 126      22.167   5.596  45.955  1.00  0.480          H  
ATOM   1986  HE3 TRP A 126      22.030   7.346  40.934  1.00  0.480          H  
ATOM   1987  HZ2 TRP A 126      19.656   6.345  45.111  1.00  0.480          H  
ATOM   1988  HZ3 TRP A 126      19.681   7.699  41.034  1.00  0.480          H  
ATOM   1989  HH2 TRP A 126      18.502   7.215  43.065  1.00  0.480          H  
ATOM   1990  N   ARG A 127      25.540   6.080  39.162  1.00  0.240          N  
ATOM   1991  CA  ARG A 127      26.315   6.626  38.041  1.00  0.280          C  
ATOM   1992  C   ARG A 127      25.615   7.780  37.341  1.00  0.210          C  
ATOM   1993  O   ARG A 127      24.462   7.666  36.904  1.00  0.250          O  
ATOM   1994  CB  ARG A 127      26.584   5.588  36.959  1.00  0.380          C  
ATOM   1995  CG  ARG A 127      27.432   4.406  37.319  1.00  0.380          C  
ATOM   1996  CD  ARG A 127      28.850   4.712  37.549  1.00  0.380          C  
ATOM   1997  NE  ARG A 127      29.600   3.489  37.807  1.00  0.380          N  
ATOM   1998  CZ  ARG A 127      29.715   2.864  38.997  1.00  0.380          C  
ATOM   1999  NH1 ARG A 127      29.120   3.336  40.098  1.00  0.380          N  
ATOM   2000  NH2 ARG A 127      30.442   1.757  39.048  1.00  0.380          N  
ATOM   2001  H   ARG A 127      24.524   5.954  39.094  1.00  0.290          H  
ATOM   2002  HA  ARG A 127      27.263   6.997  38.427  1.00  0.340          H  
ATOM   2003 1HB  ARG A 127      25.632   5.189  36.609  1.00  0.450          H  
ATOM   2004 2HB  ARG A 127      27.057   6.076  36.103  1.00  0.450          H  
ATOM   2005 1HG  ARG A 127      27.026   3.924  38.201  1.00  0.450          H  
ATOM   2006 2HG  ARG A 127      27.409   3.724  36.475  1.00  0.450          H  
ATOM   2007 1HD  ARG A 127      29.263   5.181  36.654  1.00  0.450          H  
ATOM   2008 2HD  ARG A 127      28.970   5.379  38.397  1.00  0.450          H  
ATOM   2009  HE  ARG A 127      30.089   3.066  37.020  1.00  0.450          H  
ATOM   2010 1HH1 ARG A 127      28.552   4.206  40.077  1.00  0.450          H  
ATOM   2011 2HH1 ARG A 127      29.225   2.848  40.973  1.00  0.450          H  
ATOM   2012 1HH2 ARG A 127      30.892   1.404  38.177  1.00  0.450          H  
ATOM   2013 2HH2 ARG A 127      30.562   1.256  39.912  1.00  0.450          H  
ATOM   2014  N   THR A 128      26.328   8.900  37.215  1.00  0.190          N  
ATOM   2015  CA  THR A 128      25.824  10.097  36.541  1.00  0.170          C  
ATOM   2016  C   THR A 128      25.557   9.770  35.094  1.00  0.170          C  
ATOM   2017  O   THR A 128      26.387   9.131  34.446  1.00  0.210          O  
ATOM   2018  CB  THR A 128      26.819  11.273  36.657  1.00  0.250          C  
ATOM   2019  OG1 THR A 128      27.054  11.569  38.049  1.00  0.250          O  
ATOM   2020  CG2 THR A 128      26.229  12.516  35.987  1.00  0.250          C  
ATOM   2021  H   THR A 128      27.261   8.937  37.604  1.00  0.230          H  
ATOM   2022  HA  THR A 128      24.882  10.411  36.979  1.00  0.200          H  
ATOM   2023  HB  THR A 128      27.763  11.009  36.182  1.00  0.300          H  
ATOM   2024  HG1 THR A 128      27.814  12.160  38.125  1.00  0.300          H  
ATOM   2025 1HG2 THR A 128      26.926  13.344  36.088  1.00  0.300          H  
ATOM   2026 2HG2 THR A 128      26.053  12.334  34.930  1.00  0.300          H  
ATOM   2027 3HG2 THR A 128      25.287  12.772  36.468  1.00  0.300          H  
ATOM   2028  N   VAL A 129      24.406  10.181  34.582  1.00  0.130          N  
ATOM   2029  CA  VAL A 129      24.106   9.916  33.196  1.00  0.150          C  
ATOM   2030  C   VAL A 129      24.773  11.029  32.378  1.00  0.150          C  
ATOM   2031  O   VAL A 129      24.608  12.207  32.697  1.00  0.170          O  
ATOM   2032  CB  VAL A 129      22.585   9.861  32.994  1.00  0.200          C  
ATOM   2033  CG1 VAL A 129      22.210   9.638  31.545  1.00  0.200          C  
ATOM   2034  CG2 VAL A 129      22.058   8.736  33.821  1.00  0.200          C  
ATOM   2035  H   VAL A 129      23.738  10.712  35.155  1.00  0.160          H  
ATOM   2036  HA  VAL A 129      24.509   8.939  32.952  1.00  0.180          H  
ATOM   2037  HB  VAL A 129      22.146  10.810  33.311  1.00  0.240          H  
ATOM   2038 1HG1 VAL A 129      21.134   9.602  31.484  1.00  0.240          H  
ATOM   2039 2HG1 VAL A 129      22.589  10.432  30.919  1.00  0.240          H  
ATOM   2040 3HG1 VAL A 129      22.617   8.687  31.199  1.00  0.240          H  
ATOM   2041 1HG2 VAL A 129      20.989   8.664  33.712  1.00  0.240          H  
ATOM   2042 2HG2 VAL A 129      22.521   7.818  33.483  1.00  0.240          H  
ATOM   2043 3HG2 VAL A 129      22.301   8.893  34.855  1.00  0.240          H  
ATOM   2044  N   PRO A 130      25.542  10.715  31.330  1.00  0.180          N  
ATOM   2045  CA  PRO A 130      26.263  11.662  30.496  1.00  0.210          C  
ATOM   2046  C   PRO A 130      25.333  12.448  29.580  1.00  0.270          C  
ATOM   2047  O   PRO A 130      25.172  12.129  28.394  1.00  0.600          O  
ATOM   2048  CB  PRO A 130      27.226  10.752  29.733  1.00  0.320          C  
ATOM   2049  CG  PRO A 130      26.493   9.438  29.626  1.00  0.320          C  
ATOM   2050  CD  PRO A 130      25.751   9.302  30.936  1.00  0.320          C  
ATOM   2051  HA  PRO A 130      26.820  12.351  31.148  1.00  0.250          H  
ATOM   2052 1HB  PRO A 130      27.462  11.193  28.757  1.00  0.380          H  
ATOM   2053 2HB  PRO A 130      28.174  10.664  30.283  1.00  0.380          H  
ATOM   2054 1HG  PRO A 130      25.798   9.435  28.774  1.00  0.380          H  
ATOM   2055 2HG  PRO A 130      27.190   8.602  29.455  1.00  0.380          H  
ATOM   2056 1HD  PRO A 130      24.817   8.780  30.727  1.00  0.380          H  
ATOM   2057 2HD  PRO A 130      26.375   8.769  31.674  1.00  0.380          H  
ATOM   2058  N   VAL A 131      24.670  13.423  30.191  1.00  0.300          N  
ATOM   2059  CA  VAL A 131      23.679  14.253  29.527  1.00  0.320          C  
ATOM   2060  C   VAL A 131      24.191  15.565  28.894  1.00  0.270          C  
ATOM   2061  O   VAL A 131      24.779  16.439  29.545  1.00  0.380          O  
ATOM   2062  CB  VAL A 131      22.516  14.566  30.494  1.00  0.440          C  
ATOM   2063  CG1 VAL A 131      21.737  13.296  30.796  1.00  0.440          C  
ATOM   2064  CG2 VAL A 131      23.004  15.179  31.802  1.00  0.440          C  
ATOM   2065  H   VAL A 131      24.862  13.551  31.183  1.00  0.360          H  
ATOM   2066  HA  VAL A 131      23.260  13.647  28.738  1.00  0.380          H  
ATOM   2067  HB  VAL A 131      21.897  15.235  30.027  1.00  0.530          H  
ATOM   2068 1HG1 VAL A 131      20.894  13.521  31.447  1.00  0.530          H  
ATOM   2069 2HG1 VAL A 131      21.370  12.871  29.862  1.00  0.530          H  
ATOM   2070 3HG1 VAL A 131      22.392  12.604  31.286  1.00  0.530          H  
ATOM   2071 1HG2 VAL A 131      22.142  15.397  32.433  1.00  0.530          H  
ATOM   2072 2HG2 VAL A 131      23.653  14.487  32.324  1.00  0.530          H  
ATOM   2073 3HG2 VAL A 131      23.544  16.097  31.615  1.00  0.530          H  
ATOM   2074  N   ASN A 132      23.908  15.728  27.610  1.00  0.230          N  
ATOM   2075  CA  ASN A 132      24.338  16.910  26.881  1.00  0.280          C  
ATOM   2076  C   ASN A 132      23.353  18.057  27.044  1.00  0.300          C  
ATOM   2077  O   ASN A 132      22.551  18.366  26.164  1.00  0.270          O  
ATOM   2078  CB  ASN A 132      24.598  16.593  25.431  1.00  0.370          C  
ATOM   2079  CG  ASN A 132      25.828  15.729  25.240  1.00  0.370          C  
ATOM   2080  OD1 ASN A 132      26.886  15.982  25.841  1.00  0.370          O  
ATOM   2081  ND2 ASN A 132      25.710  14.720  24.426  1.00  0.370          N  
ATOM   2082  H   ASN A 132      23.390  14.979  27.140  1.00  0.280          H  
ATOM   2083  HA  ASN A 132      25.282  17.244  27.312  1.00  0.340          H  
ATOM   2084 1HB  ASN A 132      23.739  16.094  25.018  1.00  0.450          H  
ATOM   2085 2HB  ASN A 132      24.736  17.515  24.878  1.00  0.450          H  
ATOM   2086 1HD2 ASN A 132      26.484  14.115  24.264  1.00  0.450          H  
ATOM   2087 2HD2 ASN A 132      24.816  14.545  23.969  1.00  0.450          H  
ATOM   2088  N   VAL A 133      23.472  18.719  28.177  1.00  0.450          N  
ATOM   2089  CA  VAL A 133      22.580  19.806  28.581  1.00  0.550          C  
ATOM   2090  C   VAL A 133      22.560  20.944  27.569  1.00  0.470          C  
ATOM   2091  O   VAL A 133      21.536  21.592  27.369  1.00  0.420          O  
ATOM   2092  CB  VAL A 133      22.921  20.307  29.996  1.00  0.730          C  
ATOM   2093  CG1 VAL A 133      22.141  21.618  30.344  1.00  0.730          C  
ATOM   2094  CG2 VAL A 133      22.536  19.192  30.985  1.00  0.730          C  
ATOM   2095  H   VAL A 133      24.181  18.344  28.818  1.00  0.540          H  
ATOM   2096  HA  VAL A 133      21.579  19.391  28.630  1.00  0.660          H  
ATOM   2097  HB  VAL A 133      23.987  20.519  30.062  1.00  0.880          H  
ATOM   2098 1HG1 VAL A 133      22.403  21.929  31.353  1.00  0.880          H  
ATOM   2099 2HG1 VAL A 133      22.405  22.417  29.653  1.00  0.880          H  
ATOM   2100 3HG1 VAL A 133      21.080  21.452  30.297  1.00  0.880          H  
ATOM   2101 1HG2 VAL A 133      22.775  19.503  32.001  1.00  0.880          H  
ATOM   2102 2HG2 VAL A 133      21.467  18.990  30.912  1.00  0.880          H  
ATOM   2103 3HG2 VAL A 133      23.089  18.288  30.746  1.00  0.880          H  
ATOM   2104  N   GLY A 134      23.694  21.229  26.944  1.00  0.510          N  
ATOM   2105  CA  GLY A 134      23.775  22.293  25.943  1.00  0.500          C  
ATOM   2106  C   GLY A 134      22.813  22.104  24.744  1.00  0.440          C  
ATOM   2107  O   GLY A 134      22.608  23.039  23.967  1.00  0.470          O  
ATOM   2108  H   GLY A 134      24.525  20.695  27.164  1.00  0.610          H  
ATOM   2109 1HA  GLY A 134      23.565  23.248  26.424  1.00  0.600          H  
ATOM   2110 2HA  GLY A 134      24.798  22.352  25.574  1.00  0.600          H  
ATOM   2111  N   LYS A 135      22.240  20.894  24.575  1.00  0.410          N  
ATOM   2112  CA  LYS A 135      21.295  20.598  23.498  1.00  0.460          C  
ATOM   2113  C   LYS A 135      19.843  20.883  23.903  1.00  0.440          C  
ATOM   2114  O   LYS A 135      18.937  20.746  23.083  1.00  0.560          O  
ATOM   2115  CB  LYS A 135      21.387  19.116  23.093  1.00  0.620          C  
ATOM   2116  CG  LYS A 135      22.756  18.633  22.589  1.00  0.620          C  
ATOM   2117  CD  LYS A 135      23.158  19.266  21.257  1.00  0.620          C  
ATOM   2118  CE  LYS A 135      24.459  18.663  20.736  1.00  0.620          C  
ATOM   2119  NZ  LYS A 135      24.899  19.299  19.457  1.00  0.620          N  
ATOM   2120  H   LYS A 135      22.441  20.144  25.242  1.00  0.490          H  
ATOM   2121  HA  LYS A 135      21.528  21.233  22.646  1.00  0.550          H  
ATOM   2122 1HB  LYS A 135      21.123  18.496  23.954  1.00  0.750          H  
ATOM   2123 2HB  LYS A 135      20.653  18.908  22.314  1.00  0.750          H  
ATOM   2124 1HG  LYS A 135      23.503  18.897  23.334  1.00  0.750          H  
ATOM   2125 2HG  LYS A 135      22.742  17.548  22.495  1.00  0.750          H  
ATOM   2126 1HD  LYS A 135      22.367  19.112  20.522  1.00  0.750          H  
ATOM   2127 2HD  LYS A 135      23.308  20.337  21.391  1.00  0.750          H  
ATOM   2128 1HE  LYS A 135      25.237  18.799  21.486  1.00  0.750          H  
ATOM   2129 2HE  LYS A 135      24.315  17.596  20.567  1.00  0.750          H  
ATOM   2130 1HZ  LYS A 135      25.762  18.873  19.148  1.00  0.750          H  
ATOM   2131 2HZ  LYS A 135      24.189  19.168  18.750  1.00  0.750          H  
ATOM   2132 3HZ  LYS A 135      25.049  20.288  19.604  1.00  0.750          H  
ATOM   2133  N   ILE A 136      19.624  21.238  25.166  1.00  0.400          N  
ATOM   2134  CA  ILE A 136      18.305  21.507  25.740  1.00  0.470          C  
ATOM   2135  C   ILE A 136      17.943  23.002  25.554  1.00  0.350          C  
ATOM   2136  O   ILE A 136      18.805  23.861  25.723  1.00  0.330          O  
ATOM   2137  CB  ILE A 136      18.269  21.178  27.260  1.00  0.630          C  
ATOM   2138  CG1 ILE A 136      18.536  19.743  27.603  1.00  0.630          C  
ATOM   2139  CG2 ILE A 136      16.951  21.474  27.761  1.00  0.630          C  
ATOM   2140  CD1 ILE A 136      18.753  19.556  29.121  1.00  0.630          C  
ATOM   2141  H   ILE A 136      20.429  21.350  25.786  1.00  0.480          H  
ATOM   2142  HA  ILE A 136      17.561  20.903  25.221  1.00  0.560          H  
ATOM   2143  HB  ILE A 136      19.010  21.760  27.753  1.00  0.760          H  
ATOM   2144 1HG1 ILE A 136      17.700  19.142  27.301  1.00  0.760          H  
ATOM   2145 2HG1 ILE A 136      19.429  19.399  27.073  1.00  0.760          H  
ATOM   2146 1HG2 ILE A 136      16.860  21.308  28.793  1.00  0.760          H  
ATOM   2147 2HG2 ILE A 136      16.728  22.481  27.595  1.00  0.760          H  
ATOM   2148 3HG2 ILE A 136      16.239  20.842  27.233  1.00  0.760          H  
ATOM   2149 1HD1 ILE A 136      18.928  18.572  29.335  1.00  0.760          H  
ATOM   2150 2HD1 ILE A 136      19.588  20.138  29.423  1.00  0.760          H  
ATOM   2151 3HD1 ILE A 136      17.927  19.842  29.712  1.00  0.760          H  
ATOM   2152  N   GLY A 137      16.691  23.315  25.173  1.00  0.400          N  
ATOM   2153  CA  GLY A 137      16.269  24.724  25.011  1.00  0.360          C  
ATOM   2154  C   GLY A 137      16.168  25.434  26.376  1.00  0.300          C  
ATOM   2155  O   GLY A 137      16.238  24.781  27.415  1.00  0.270          O  
ATOM   2156  H   GLY A 137      16.031  22.562  25.020  1.00  0.480          H  
ATOM   2157 1HA  GLY A 137      16.980  25.248  24.371  1.00  0.430          H  
ATOM   2158 2HA  GLY A 137      15.302  24.758  24.514  1.00  0.430          H  
ATOM   2159  N   THR A 138      15.912  26.753  26.406  1.00  0.370          N  
ATOM   2160  CA  THR A 138      15.981  27.502  27.676  1.00  0.430          C  
ATOM   2161  C   THR A 138      15.067  27.016  28.786  1.00  0.390          C  
ATOM   2162  O   THR A 138      15.502  26.835  29.928  1.00  0.400          O  
ATOM   2163  CB  THR A 138      15.586  28.989  27.467  1.00  0.580          C  
ATOM   2164  OG1 THR A 138      16.440  29.590  26.504  1.00  0.580          O  
ATOM   2165  CG2 THR A 138      15.732  29.752  28.787  1.00  0.580          C  
ATOM   2166  H   THR A 138      15.728  27.301  25.554  1.00  0.440          H  
ATOM   2167  HA  THR A 138      17.011  27.448  28.038  1.00  0.520          H  
ATOM   2168  HB  THR A 138      14.556  29.061  27.130  1.00  0.690          H  
ATOM   2169  HG1 THR A 138      16.056  29.364  25.623  1.00  0.690          H  
ATOM   2170 1HG2 THR A 138      15.465  30.793  28.622  1.00  0.690          H  
ATOM   2171 2HG2 THR A 138      15.081  29.341  29.552  1.00  0.690          H  
ATOM   2172 3HG2 THR A 138      16.767  29.690  29.120  1.00  0.690          H  
ATOM   2173  N   VAL A 139      13.793  26.832  28.464  1.00  0.390          N  
ATOM   2174  CA  VAL A 139      12.830  26.467  29.489  1.00  0.400          C  
ATOM   2175  C   VAL A 139      13.139  25.096  30.037  1.00  0.360          C  
ATOM   2176  O   VAL A 139      13.177  24.897  31.258  1.00  0.380          O  
ATOM   2177  CB  VAL A 139      11.397  26.543  28.923  1.00  0.560          C  
ATOM   2178  CG1 VAL A 139      10.373  25.976  29.919  1.00  0.560          C  
ATOM   2179  CG2 VAL A 139      11.080  28.009  28.616  1.00  0.560          C  
ATOM   2180  H   VAL A 139      13.515  26.982  27.503  1.00  0.470          H  
ATOM   2181  HA  VAL A 139      12.911  27.185  30.306  1.00  0.480          H  
ATOM   2182  HB  VAL A 139      11.336  25.957  28.007  1.00  0.670          H  
ATOM   2183 1HG1 VAL A 139       9.385  26.059  29.486  1.00  0.670          H  
ATOM   2184 2HG1 VAL A 139      10.583  24.927  30.132  1.00  0.670          H  
ATOM   2185 3HG1 VAL A 139      10.413  26.545  30.847  1.00  0.670          H  
ATOM   2186 1HG2 VAL A 139      10.073  28.085  28.201  1.00  0.670          H  
ATOM   2187 2HG2 VAL A 139      11.137  28.591  29.536  1.00  0.670          H  
ATOM   2188 3HG2 VAL A 139      11.796  28.401  27.899  1.00  0.670          H  
ATOM   2189  N   ALA A 140      13.361  24.144  29.139  1.00  0.330          N  
ATOM   2190  CA  ALA A 140      13.697  22.809  29.574  1.00  0.290          C  
ATOM   2191  C   ALA A 140      14.997  22.808  30.390  1.00  0.270          C  
ATOM   2192  O   ALA A 140      15.078  22.054  31.361  1.00  0.310          O  
ATOM   2193  CB  ALA A 140      13.786  21.897  28.382  1.00  0.420          C  
ATOM   2194  H   ALA A 140      13.292  24.361  28.141  1.00  0.400          H  
ATOM   2195  HA  ALA A 140      12.909  22.445  30.231  1.00  0.350          H  
ATOM   2196 1HB  ALA A 140      14.043  20.894  28.698  1.00  0.510          H  
ATOM   2197 2HB  ALA A 140      12.868  21.876  27.892  1.00  0.510          H  
ATOM   2198 3HB  ALA A 140      14.512  22.279  27.717  1.00  0.510          H  
ATOM   2199  N   GLN A 141      16.010  23.640  30.039  1.00  0.280          N  
ATOM   2200  CA  GLN A 141      17.250  23.654  30.828  1.00  0.380          C  
ATOM   2201  C   GLN A 141      17.029  24.145  32.230  1.00  0.450          C  
ATOM   2202  O   GLN A 141      17.484  23.517  33.183  1.00  0.520          O  
ATOM   2203  CB  GLN A 141      18.329  24.591  30.272  1.00  0.490          C  
ATOM   2204  CG  GLN A 141      19.011  24.187  29.051  1.00  0.490          C  
ATOM   2205  CD  GLN A 141      19.940  25.230  28.573  1.00  0.490          C  
ATOM   2206  OE1 GLN A 141      19.798  26.413  28.905  1.00  0.490          O  
ATOM   2207  NE2 GLN A 141      20.921  24.818  27.799  1.00  0.490          N  
ATOM   2208  H   GLN A 141      15.937  24.218  29.195  1.00  0.340          H  
ATOM   2209  HA  GLN A 141      17.642  22.641  30.871  1.00  0.460          H  
ATOM   2210 1HB  GLN A 141      17.867  25.557  30.064  1.00  0.590          H  
ATOM   2211 2HB  GLN A 141      19.089  24.757  31.033  1.00  0.590          H  
ATOM   2212 1HG  GLN A 141      19.592  23.296  29.258  1.00  0.590          H  
ATOM   2213 2HG  GLN A 141      18.304  24.006  28.290  1.00  0.590          H  
ATOM   2214 1HE2 GLN A 141      21.586  25.465  27.435  1.00  0.590          H  
ATOM   2215 2HE2 GLN A 141      20.987  23.835  27.558  1.00  0.590          H  
ATOM   2216  N   LYS A 142      16.279  25.233  32.375  1.00  0.460          N  
ATOM   2217  CA  LYS A 142      16.043  25.810  33.692  1.00  0.570          C  
ATOM   2218  C   LYS A 142      15.358  24.826  34.618  1.00  0.550          C  
ATOM   2219  O   LYS A 142      15.640  24.782  35.818  1.00  0.630          O  
ATOM   2220  CB  LYS A 142      15.236  27.105  33.587  1.00  0.750          C  
ATOM   2221  CG  LYS A 142      16.019  28.293  33.022  1.00  0.750          C  
ATOM   2222  CD  LYS A 142      15.148  29.542  32.930  1.00  0.750          C  
ATOM   2223  CE  LYS A 142      15.952  30.751  32.454  1.00  0.750          C  
ATOM   2224  NZ  LYS A 142      15.101  31.970  32.317  1.00  0.750          N  
ATOM   2225  H   LYS A 142      15.913  25.693  31.535  1.00  0.550          H  
ATOM   2226  HA  LYS A 142      17.010  26.054  34.130  1.00  0.680          H  
ATOM   2227 1HB  LYS A 142      14.378  26.933  32.928  1.00  0.900          H  
ATOM   2228 2HB  LYS A 142      14.850  27.376  34.567  1.00  0.900          H  
ATOM   2229 1HG  LYS A 142      16.874  28.498  33.666  1.00  0.900          H  
ATOM   2230 2HG  LYS A 142      16.390  28.040  32.029  1.00  0.900          H  
ATOM   2231 1HD  LYS A 142      14.335  29.358  32.225  1.00  0.900          H  
ATOM   2232 2HD  LYS A 142      14.719  29.762  33.906  1.00  0.900          H  
ATOM   2233 1HE  LYS A 142      16.743  30.955  33.174  1.00  0.900          H  
ATOM   2234 2HE  LYS A 142      16.403  30.526  31.496  1.00  0.900          H  
ATOM   2235 1HZ  LYS A 142      15.669  32.745  32.005  1.00  0.900          H  
ATOM   2236 2HZ  LYS A 142      14.369  31.799  31.643  1.00  0.900          H  
ATOM   2237 3HZ  LYS A 142      14.687  32.197  33.211  1.00  0.900          H  
ATOM   2238  N   SER A 143      14.467  24.026  34.049  1.00  0.450          N  
ATOM   2239  CA  SER A 143      13.714  23.010  34.763  1.00  0.430          C  
ATOM   2240  C   SER A 143      14.385  21.624  34.787  1.00  0.400          C  
ATOM   2241  O   SER A 143      13.801  20.674  35.318  1.00  0.380          O  
ATOM   2242  CB  SER A 143      12.343  22.885  34.119  1.00  0.610          C  
ATOM   2243  OG  SER A 143      11.597  24.069  34.258  1.00  0.610          O  
ATOM   2244  H   SER A 143      14.244  24.180  33.059  1.00  0.540          H  
ATOM   2245  HA  SER A 143      13.591  23.346  35.792  1.00  0.520          H  
ATOM   2246 1HB  SER A 143      12.479  22.666  33.055  1.00  0.730          H  
ATOM   2247 2HB  SER A 143      11.799  22.052  34.556  1.00  0.730          H  
ATOM   2248  HG  SER A 143      10.878  24.001  33.621  1.00  0.730          H  
ATOM   2249  N   CYS A 144      15.565  21.478  34.166  1.00  0.400          N  
ATOM   2250  CA  CYS A 144      16.219  20.179  34.034  1.00  0.380          C  
ATOM   2251  C   CYS A 144      16.711  19.605  35.349  1.00  0.320          C  
ATOM   2252  O   CYS A 144      17.393  20.295  36.106  1.00  0.300          O  
ATOM   2253  CB  CYS A 144      17.414  20.250  33.070  1.00  0.540          C  
ATOM   2254  SG  CYS A 144      18.292  18.640  32.772  1.00  0.540          S  
ATOM   2255  H   CYS A 144      16.034  22.297  33.775  1.00  0.480          H  
ATOM   2256  HA  CYS A 144      15.505  19.529  33.595  1.00  0.460          H  
ATOM   2257 1HB  CYS A 144      17.073  20.624  32.112  1.00  0.650          H  
ATOM   2258 2HB  CYS A 144      18.139  20.967  33.455  1.00  0.650          H  
ATOM   2259  HG  CYS A 144      18.294  18.181  34.064  1.00  0.650          H  
ATOM   2260  N   PRO A 145      16.340  18.363  35.694  1.00  0.320          N  
ATOM   2261  CA  PRO A 145      16.764  17.659  36.873  1.00  0.270          C  
ATOM   2262  C   PRO A 145      18.160  17.153  36.652  1.00  0.250          C  
ATOM   2263  O   PRO A 145      18.594  17.021  35.504  1.00  0.280          O  
ATOM   2264  CB  PRO A 145      15.773  16.509  36.958  1.00  0.410          C  
ATOM   2265  CG  PRO A 145      15.415  16.224  35.522  1.00  0.410          C  
ATOM   2266  CD  PRO A 145      15.425  17.569  34.849  1.00  0.410          C  
ATOM   2267  HA  PRO A 145      16.709  18.317  37.756  1.00  0.320          H  
ATOM   2268 1HB  PRO A 145      16.259  15.661  37.459  1.00  0.490          H  
ATOM   2269 2HB  PRO A 145      14.909  16.799  37.583  1.00  0.490          H  
ATOM   2270 1HG  PRO A 145      16.133  15.519  35.075  1.00  0.490          H  
ATOM   2271 2HG  PRO A 145      14.429  15.754  35.459  1.00  0.490          H  
ATOM   2272 1HD  PRO A 145      15.823  17.424  33.840  1.00  0.490          H  
ATOM   2273 2HD  PRO A 145      14.418  18.007  34.869  1.00  0.490          H  
ATOM   2274  N   PHE A 146      18.832  16.833  37.730  1.00  0.230          N  
ATOM   2275  CA  PHE A 146      20.080  16.108  37.658  1.00  0.230          C  
ATOM   2276  C   PHE A 146      19.726  14.662  37.375  1.00  0.190          C  
ATOM   2277  O   PHE A 146      18.821  14.116  38.004  1.00  0.170          O  
ATOM   2278  CB  PHE A 146      20.889  16.315  38.935  1.00  0.320          C  
ATOM   2279  CG  PHE A 146      22.096  15.463  39.045  1.00  0.320          C  
ATOM   2280  CD1 PHE A 146      23.189  15.647  38.229  1.00  0.320          C  
ATOM   2281  CD2 PHE A 146      22.144  14.467  40.007  1.00  0.320          C  
ATOM   2282  CE1 PHE A 146      24.291  14.843  38.360  1.00  0.320          C  
ATOM   2283  CE2 PHE A 146      23.230  13.678  40.143  1.00  0.320          C  
ATOM   2284  CZ  PHE A 146      24.314  13.855  39.316  1.00  0.320          C  
ATOM   2285  H   PHE A 146      18.395  17.015  38.636  1.00  0.280          H  
ATOM   2286  HA  PHE A 146      20.662  16.489  36.818  1.00  0.280          H  
ATOM   2287 1HB  PHE A 146      21.211  17.342  38.950  1.00  0.390          H  
ATOM   2288 2HB  PHE A 146      20.276  16.188  39.802  1.00  0.390          H  
ATOM   2289  HD1 PHE A 146      23.173  16.430  37.472  1.00  0.390          H  
ATOM   2290  HD2 PHE A 146      21.306  14.318  40.665  1.00  0.390          H  
ATOM   2291  HE1 PHE A 146      25.150  14.987  37.707  1.00  0.390          H  
ATOM   2292  HE2 PHE A 146      23.237  12.910  40.909  1.00  0.390          H  
ATOM   2293  HZ  PHE A 146      25.194  13.217  39.416  1.00  0.390          H  
ATOM   2294  N   VAL A 147      20.369  14.033  36.402  1.00  0.180          N  
ATOM   2295  CA  VAL A 147      19.961  12.674  36.090  1.00  0.190          C  
ATOM   2296  C   VAL A 147      21.061  11.673  36.420  1.00  0.170          C  
ATOM   2297  O   VAL A 147      22.190  11.790  35.927  1.00  0.170          O  
ATOM   2298  CB  VAL A 147      19.548  12.584  34.599  1.00  0.260          C  
ATOM   2299  CG1 VAL A 147      19.107  11.178  34.279  1.00  0.260          C  
ATOM   2300  CG2 VAL A 147      18.416  13.604  34.298  1.00  0.260          C  
ATOM   2301  H   VAL A 147      21.115  14.488  35.889  1.00  0.220          H  
ATOM   2302  HA  VAL A 147      19.087  12.419  36.689  1.00  0.230          H  
ATOM   2303  HB  VAL A 147      20.413  12.805  33.973  1.00  0.310          H  
ATOM   2304 1HG1 VAL A 147      18.830  11.108  33.239  1.00  0.310          H  
ATOM   2305 2HG1 VAL A 147      19.902  10.492  34.481  1.00  0.310          H  
ATOM   2306 3HG1 VAL A 147      18.245  10.924  34.898  1.00  0.310          H  
ATOM   2307 1HG2 VAL A 147      18.131  13.539  33.247  1.00  0.310          H  
ATOM   2308 2HG2 VAL A 147      17.555  13.380  34.924  1.00  0.310          H  
ATOM   2309 3HG2 VAL A 147      18.760  14.616  34.513  1.00  0.310          H  
ATOM   2310  N   ARG A 148      20.709  10.701  37.267  1.00  0.160          N  
ATOM   2311  CA  ARG A 148      21.652   9.683  37.719  1.00  0.180          C  
ATOM   2312  C   ARG A 148      20.957   8.311  37.862  1.00  0.220          C  
ATOM   2313  O   ARG A 148      19.770   8.232  38.192  1.00  0.350          O  
ATOM   2314  CB  ARG A 148      22.280  10.159  39.025  1.00  0.240          C  
ATOM   2315  CG  ARG A 148      23.463   9.393  39.513  1.00  0.240          C  
ATOM   2316  CD  ARG A 148      24.100   9.983  40.690  1.00  0.240          C  
ATOM   2317  NE  ARG A 148      23.217  10.007  41.820  1.00  0.240          N  
ATOM   2318  CZ  ARG A 148      23.563  10.285  43.081  1.00  0.240          C  
ATOM   2319  NH1 ARG A 148      24.792  10.549  43.438  1.00  0.240          N  
ATOM   2320  NH2 ARG A 148      22.664  10.297  43.998  1.00  0.240          N  
ATOM   2321  H   ARG A 148      19.740  10.701  37.614  1.00  0.190          H  
ATOM   2322  HA  ARG A 148      22.449   9.586  36.987  1.00  0.220          H  
ATOM   2323 1HB  ARG A 148      22.593  11.187  38.901  1.00  0.290          H  
ATOM   2324 2HB  ARG A 148      21.544  10.141  39.794  1.00  0.290          H  
ATOM   2325 1HG  ARG A 148      23.262   8.359  39.653  1.00  0.290          H  
ATOM   2326 2HG  ARG A 148      24.181   9.481  38.785  1.00  0.290          H  
ATOM   2327 1HD  ARG A 148      24.980   9.401  40.944  1.00  0.290          H  
ATOM   2328 2HD  ARG A 148      24.403  10.992  40.460  1.00  0.290          H  
ATOM   2329  HE  ARG A 148      22.240   9.809  41.649  1.00  0.290          H  
ATOM   2330 1HH1 ARG A 148      25.543  10.556  42.768  1.00  0.290          H  
ATOM   2331 2HH1 ARG A 148      24.963  10.731  44.445  1.00  0.290          H  
ATOM   2332 1HH2 ARG A 148      21.707  10.099  43.782  1.00  0.290          H  
ATOM   2333 2HH2 ARG A 148      22.949  10.518  44.958  1.00  0.290          H  
ATOM   2334  N   GLN A 149      21.681   7.226  37.585  1.00  0.170          N  
ATOM   2335  CA  GLN A 149      21.113   5.883  37.747  1.00  0.190          C  
ATOM   2336  C   GLN A 149      21.574   5.180  39.022  1.00  0.210          C  
ATOM   2337  O   GLN A 149      22.705   5.380  39.473  1.00  0.240          O  
ATOM   2338  CB  GLN A 149      21.443   5.009  36.535  1.00  0.260          C  
ATOM   2339  CG  GLN A 149      20.804   5.479  35.248  1.00  0.260          C  
ATOM   2340  CD  GLN A 149      21.156   4.608  34.076  1.00  0.260          C  
ATOM   2341  OE1 GLN A 149      21.086   3.400  34.195  1.00  0.260          O  
ATOM   2342  NE2 GLN A 149      21.535   5.189  32.953  1.00  0.260          N  
ATOM   2343  H   GLN A 149      22.652   7.336  37.273  1.00  0.200          H  
ATOM   2344  HA  GLN A 149      20.036   5.987  37.805  1.00  0.230          H  
ATOM   2345 1HB  GLN A 149      22.524   4.976  36.391  1.00  0.310          H  
ATOM   2346 2HB  GLN A 149      21.103   3.993  36.728  1.00  0.310          H  
ATOM   2347 1HG  GLN A 149      19.724   5.440  35.380  1.00  0.310          H  
ATOM   2348 2HG  GLN A 149      21.110   6.486  35.050  1.00  0.310          H  
ATOM   2349 1HE2 GLN A 149      21.775   4.630  32.148  1.00  0.310          H  
ATOM   2350 2HE2 GLN A 149      21.589   6.185  32.885  1.00  0.310          H  
ATOM   2351  N   VAL A 150      20.722   4.302  39.566  1.00  0.230          N  
ATOM   2352  CA  VAL A 150      21.097   3.518  40.757  1.00  0.320          C  
ATOM   2353  C   VAL A 150      21.174   2.058  40.426  1.00  0.290          C  
ATOM   2354  O   VAL A 150      20.260   1.486  39.838  1.00  0.270          O  
ATOM   2355  CB  VAL A 150      20.133   3.722  41.957  1.00  0.410          C  
ATOM   2356  CG1 VAL A 150      18.693   3.356  41.633  1.00  0.410          C  
ATOM   2357  CG2 VAL A 150      20.655   2.939  43.194  1.00  0.410          C  
ATOM   2358  H   VAL A 150      19.816   4.190  39.105  1.00  0.280          H  
ATOM   2359  HA  VAL A 150      22.087   3.839  41.085  1.00  0.380          H  
ATOM   2360  HB  VAL A 150      20.133   4.695  42.175  1.00  0.490          H  
ATOM   2361 1HG1 VAL A 150      18.066   3.569  42.499  1.00  0.490          H  
ATOM   2362 2HG1 VAL A 150      18.371   3.961  40.798  1.00  0.490          H  
ATOM   2363 3HG1 VAL A 150      18.603   2.305  41.387  1.00  0.490          H  
ATOM   2364 1HG2 VAL A 150      20.011   3.143  44.044  1.00  0.490          H  
ATOM   2365 2HG2 VAL A 150      20.665   1.875  43.007  1.00  0.490          H  
ATOM   2366 3HG2 VAL A 150      21.673   3.271  43.426  1.00  0.490          H  
ATOM   2367  N   PHE A 151      22.268   1.450  40.837  1.00  0.350          N  
ATOM   2368  CA  PHE A 151      22.543   0.046  40.589  1.00  0.380          C  
ATOM   2369  C   PHE A 151      22.240  -0.758  41.841  1.00  0.360          C  
ATOM   2370  O   PHE A 151      22.788  -0.481  42.921  1.00  0.360          O  
ATOM   2371  CB  PHE A 151      23.997  -0.083  40.164  1.00  0.520          C  
ATOM   2372  CG  PHE A 151      24.327   0.627  38.846  1.00  0.520          C  
ATOM   2373  CD1 PHE A 151      23.344   1.099  37.943  1.00  0.520          C  
ATOM   2374  CD2 PHE A 151      25.632   0.820  38.512  1.00  0.520          C  
ATOM   2375  CE1 PHE A 151      23.692   1.726  36.783  1.00  0.520          C  
ATOM   2376  CE2 PHE A 151      25.975   1.434  37.338  1.00  0.520          C  
ATOM   2377  CZ  PHE A 151      25.011   1.892  36.477  1.00  0.520          C  
ATOM   2378  H   PHE A 151      22.968   2.016  41.324  1.00  0.420          H  
ATOM   2379  HA  PHE A 151      21.887  -0.328  39.800  1.00  0.460          H  
ATOM   2380 1HB  PHE A 151      24.634   0.341  40.938  1.00  0.620          H  
ATOM   2381 2HB  PHE A 151      24.258  -1.122  40.058  1.00  0.620          H  
ATOM   2382  HD1 PHE A 151      22.301   0.974  38.154  1.00  0.620          H  
ATOM   2383  HD2 PHE A 151      26.411   0.465  39.186  1.00  0.620          H  
ATOM   2384  HE1 PHE A 151      22.918   2.084  36.102  1.00  0.620          H  
ATOM   2385  HE2 PHE A 151      27.028   1.558  37.087  1.00  0.620          H  
ATOM   2386  HZ  PHE A 151      25.308   2.387  35.544  1.00  0.620          H  
ATOM   2387  N   ILE A 152      21.328  -1.731  41.689  1.00  0.350          N  
ATOM   2388  CA  ILE A 152      20.803  -2.525  42.797  1.00  0.340          C  
ATOM   2389  C   ILE A 152      20.952  -4.049  42.687  1.00  0.350          C  
ATOM   2390  O   ILE A 152      20.573  -4.676  41.689  1.00  0.380          O  
ATOM   2391  CB  ILE A 152      19.299  -2.217  42.938  1.00  0.480          C  
ATOM   2392  CG1 ILE A 152      19.132  -0.722  43.173  1.00  0.480          C  
ATOM   2393  CG2 ILE A 152      18.664  -3.049  44.088  1.00  0.480          C  
ATOM   2394  CD1 ILE A 152      17.751  -0.259  43.068  1.00  0.480          C  
ATOM   2395  H   ILE A 152      20.935  -1.895  40.755  1.00  0.420          H  
ATOM   2396  HA  ILE A 152      21.312  -2.205  43.700  1.00  0.410          H  
ATOM   2397  HB  ILE A 152      18.796  -2.459  42.004  1.00  0.580          H  
ATOM   2398 1HG1 ILE A 152      19.542  -0.466  44.142  1.00  0.580          H  
ATOM   2399 2HG1 ILE A 152      19.668  -0.181  42.414  1.00  0.580          H  
ATOM   2400 1HG2 ILE A 152      17.613  -2.834  44.178  1.00  0.580          H  
ATOM   2401 2HG2 ILE A 152      18.768  -4.109  43.894  1.00  0.580          H  
ATOM   2402 3HG2 ILE A 152      19.162  -2.807  45.029  1.00  0.580          H  
ATOM   2403 1HD1 ILE A 152      17.720   0.815  43.203  1.00  0.580          H  
ATOM   2404 2HD1 ILE A 152      17.403  -0.513  42.072  1.00  0.580          H  
ATOM   2405 3HD1 ILE A 152      17.114  -0.724  43.810  1.00  0.580          H  
ATOM   2406  N   GLY A 153      21.465  -4.655  43.748  1.00  0.410          N  
ATOM   2407  CA  GLY A 153      21.576  -6.105  43.824  1.00  0.520          C  
ATOM   2408  C   GLY A 153      20.602  -6.664  44.870  1.00  0.430          C  
ATOM   2409  O   GLY A 153      19.793  -5.939  45.454  1.00  0.590          O  
ATOM   2410  H   GLY A 153      21.763  -4.060  44.523  1.00  0.490          H  
ATOM   2411 1HA  GLY A 153      21.365  -6.548  42.848  1.00  0.620          H  
ATOM   2412 2HA  GLY A 153      22.597  -6.376  44.088  1.00  0.620          H  
ATOM   2413  N   ALA A 154      20.713  -7.951  45.148  1.00  0.620          N  
ATOM   2414  CA  ALA A 154      19.872  -8.648  46.114  1.00  0.650          C  
ATOM   2415  C   ALA A 154      20.758  -9.629  46.832  1.00  0.860          C  
ATOM   2416  O   ALA A 154      20.669 -10.850  46.633  1.00  1.420          O  
ATOM   2417  CB  ALA A 154      18.703  -9.353  45.451  1.00  0.900          C  
ATOM   2418  H   ALA A 154      21.383  -8.498  44.625  1.00  0.740          H  
ATOM   2419  HA  ALA A 154      19.494  -7.928  46.842  1.00  0.780          H  
ATOM   2420 1HB  ALA A 154      18.121  -9.858  46.213  1.00  1.080          H  
ATOM   2421 2HB  ALA A 154      18.089  -8.634  44.949  1.00  1.080          H  
ATOM   2422 3HB  ALA A 154      19.067 -10.083  44.728  1.00  1.080          H  
ATOM   2423  N   SER A 155      21.735  -9.085  47.530  1.00  1.080          N  
ATOM   2424  CA  SER A 155      22.715  -9.914  48.164  1.00  1.370          C  
ATOM   2425  C   SER A 155      22.188 -10.390  49.474  1.00  1.060          C  
ATOM   2426  O   SER A 155      21.651  -9.627  50.253  1.00  1.490          O  
ATOM   2427  CB  SER A 155      24.029  -9.205  48.359  1.00  1.800          C  
ATOM   2428  OG  SER A 155      24.918 -10.022  49.058  1.00  1.800          O  
ATOM   2429  H   SER A 155      21.767  -8.084  47.652  1.00  1.300          H  
ATOM   2430  HA  SER A 155      22.906 -10.762  47.506  1.00  1.640          H  
ATOM   2431 1HB  SER A 155      24.453  -8.934  47.392  1.00  2.160          H  
ATOM   2432 2HB  SER A 155      23.877  -8.315  48.905  1.00  2.160          H  
ATOM   2433  HG  SER A 155      25.718  -9.500  49.177  1.00  2.160          H  
ATOM   2434  N   SER A 156      22.242 -11.653  49.663  1.00  1.260          N  
ATOM   2435  CA  SER A 156      22.553 -12.976  49.247  1.00  1.490          C  
ATOM   2436  C   SER A 156      21.303 -13.632  49.629  1.00  1.600          C  
ATOM   2437  O   SER A 156      21.111 -14.005  50.788  1.00  2.260          O  
ATOM   2438  CB  SER A 156      23.747 -13.547  49.975  1.00  1.990          C  
ATOM   2439  OG  SER A 156      24.015 -14.842  49.526  1.00  1.990          O  
ATOM   2440  H   SER A 156      22.710 -11.520  48.781  1.00  1.510          H  
ATOM   2441  HA  SER A 156      22.685 -13.036  48.167  1.00  1.790          H  
ATOM   2442 1HB  SER A 156      24.615 -12.910  49.806  1.00  2.390          H  
ATOM   2443 2HB  SER A 156      23.552 -13.560  51.046  1.00  2.390          H  
ATOM   2444  HG  SER A 156      24.759 -15.151  50.048  1.00  2.390          H  
ATOM   2445  N   ASP A 157      20.406 -13.715  48.668  1.00  1.580          N  
ATOM   2446  CA  ASP A 157      19.108 -14.208  48.998  1.00  1.760          C  
ATOM   2447  C   ASP A 157      18.409 -14.804  47.797  1.00  1.240          C  
ATOM   2448  O   ASP A 157      18.833 -14.675  46.644  1.00  1.700          O  
ATOM   2449  CB  ASP A 157      18.292 -13.020  49.559  1.00  2.390          C  
ATOM   2450  CG  ASP A 157      17.148 -13.375  50.518  1.00  2.390          C  
ATOM   2451  OD1 ASP A 157      16.751 -14.519  50.540  1.00  2.390          O  
ATOM   2452  OD2 ASP A 157      16.674 -12.490  51.201  1.00  2.390          O  
ATOM   2453  H   ASP A 157      20.614 -13.399  47.728  1.00  1.900          H  
ATOM   2454  HA  ASP A 157      19.209 -14.982  49.760  1.00  2.110          H  
ATOM   2455 1HB  ASP A 157      18.968 -12.335  50.079  1.00  2.870          H  
ATOM   2456 2HB  ASP A 157      17.870 -12.466  48.719  1.00  2.870          H  
ATOM   2457  N   LEU A 158      17.234 -15.332  48.078  1.00  1.630          N  
ATOM   2458  CA  LEU A 158      16.378 -15.968  47.101  1.00  1.950          C  
ATOM   2459  C   LEU A 158      15.444 -14.963  46.515  1.00  1.430          C  
ATOM   2460  O   LEU A 158      14.226 -15.021  46.700  1.00  1.780          O  
ATOM   2461  CB  LEU A 158      15.583 -17.114  47.743  1.00  2.600          C  
ATOM   2462  CG  LEU A 158      16.412 -18.264  48.401  1.00  2.600          C  
ATOM   2463  CD1 LEU A 158      15.444 -19.273  49.021  1.00  2.600          C  
ATOM   2464  CD2 LEU A 158      17.314 -18.945  47.362  1.00  2.600          C  
ATOM   2465  H   LEU A 158      16.948 -15.321  49.059  1.00  1.960          H  
ATOM   2466  HA  LEU A 158      16.989 -16.353  46.291  1.00  2.340          H  
ATOM   2467 1HB  LEU A 158      14.948 -16.686  48.520  1.00  3.120          H  
ATOM   2468 2HB  LEU A 158      14.942 -17.556  46.984  1.00  3.120          H  
ATOM   2469  HG  LEU A 158      17.031 -17.854  49.200  1.00  3.120          H  
ATOM   2470 1HD1 LEU A 158      16.008 -20.073  49.502  1.00  3.120          H  
ATOM   2471 2HD1 LEU A 158      14.825 -18.768  49.764  1.00  3.120          H  
ATOM   2472 3HD1 LEU A 158      14.808 -19.695  48.244  1.00  3.120          H  
ATOM   2473 1HD2 LEU A 158      17.876 -19.745  47.844  1.00  3.120          H  
ATOM   2474 2HD2 LEU A 158      16.700 -19.365  46.565  1.00  3.120          H  
ATOM   2475 3HD2 LEU A 158      18.014 -18.229  46.942  1.00  3.120          H  
ATOM   2476  N   LYS A 159      16.027 -14.019  45.827  1.00  1.130          N  
ATOM   2477  CA  LYS A 159      15.232 -12.968  45.270  1.00  1.140          C  
ATOM   2478  C   LYS A 159      15.499 -12.709  43.832  1.00  1.230          C  
ATOM   2479  O   LYS A 159      16.421 -11.962  43.493  1.00  1.390          O  
ATOM   2480  CB  LYS A 159      15.432 -11.688  46.075  1.00  1.590          C  
ATOM   2481  CG  LYS A 159      14.872 -11.758  47.481  1.00  1.590          C  
ATOM   2482  CD  LYS A 159      15.162 -10.515  48.282  1.00  1.590          C  
ATOM   2483  CE  LYS A 159      14.479 -10.594  49.645  1.00  1.590          C  
ATOM   2484  NZ  LYS A 159      14.923  -9.519  50.552  1.00  1.590          N  
ATOM   2485  H   LYS A 159      17.049 -14.058  45.738  1.00  1.360          H  
ATOM   2486  HA  LYS A 159      14.184 -13.254  45.345  1.00  1.370          H  
ATOM   2487 1HB  LYS A 159      16.493 -11.488  46.153  1.00  1.910          H  
ATOM   2488 2HB  LYS A 159      14.969 -10.848  45.554  1.00  1.910          H  
ATOM   2489 1HG  LYS A 159      13.795 -11.919  47.433  1.00  1.910          H  
ATOM   2490 2HG  LYS A 159      15.315 -12.600  48.008  1.00  1.910          H  
ATOM   2491 1HD  LYS A 159      16.240 -10.425  48.435  1.00  1.910          H  
ATOM   2492 2HD  LYS A 159      14.809  -9.632  47.749  1.00  1.910          H  
ATOM   2493 1HE  LYS A 159      13.405 -10.500  49.496  1.00  1.910          H  
ATOM   2494 2HE  LYS A 159      14.685 -11.558  50.102  1.00  1.910          H  
ATOM   2495 1HZ  LYS A 159      14.443  -9.597  51.435  1.00  1.910          H  
ATOM   2496 2HZ  LYS A 159      15.925  -9.628  50.703  1.00  1.910          H  
ATOM   2497 3HZ  LYS A 159      14.728  -8.614  50.139  1.00  1.910          H  
ATOM   2498  N   ASP A 160      14.680 -13.265  42.973  1.00  1.250          N  
ATOM   2499  CA  ASP A 160      14.901 -13.013  41.578  1.00  1.390          C  
ATOM   2500  C   ASP A 160      13.587 -12.765  40.908  1.00  0.800          C  
ATOM   2501  O   ASP A 160      12.539 -12.715  41.577  1.00  0.740          O  
ATOM   2502  CB  ASP A 160      15.612 -14.209  40.946  1.00  1.890          C  
ATOM   2503  CG  ASP A 160      14.809 -15.521  41.029  1.00  1.890          C  
ATOM   2504  OD1 ASP A 160      13.635 -15.479  41.338  1.00  1.890          O  
ATOM   2505  OD2 ASP A 160      15.383 -16.560  40.777  1.00  1.890          O  
ATOM   2506  H   ASP A 160      13.938 -13.894  43.263  1.00  1.500          H  
ATOM   2507  HA  ASP A 160      15.519 -12.124  41.457  1.00  1.670          H  
ATOM   2508 1HB  ASP A 160      15.837 -14.003  39.905  1.00  2.270          H  
ATOM   2509 2HB  ASP A 160      16.550 -14.352  41.455  1.00  2.270          H  
ATOM   2510  N   ASN A 161      13.671 -12.533  39.604  1.00  0.790          N  
ATOM   2511  CA  ASN A 161      12.541 -12.371  38.740  1.00  0.710          C  
ATOM   2512  C   ASN A 161      11.470 -11.505  39.370  1.00  0.500          C  
ATOM   2513  O   ASN A 161      11.682 -10.322  39.653  1.00  0.390          O  
ATOM   2514  CB  ASN A 161      12.023 -13.738  38.335  1.00  1.030          C  
ATOM   2515  CG  ASN A 161      13.045 -14.504  37.552  1.00  1.030          C  
ATOM   2516  OD1 ASN A 161      13.720 -13.942  36.681  1.00  1.030          O  
ATOM   2517  ND2 ASN A 161      13.179 -15.771  37.843  1.00  1.030          N  
ATOM   2518  H   ASN A 161      14.605 -12.467  39.193  1.00  0.950          H  
ATOM   2519  HA  ASN A 161      12.877 -11.858  37.837  1.00  0.850          H  
ATOM   2520 1HB  ASN A 161      11.772 -14.319  39.228  1.00  1.230          H  
ATOM   2521 2HB  ASN A 161      11.126 -13.638  37.723  1.00  1.230          H  
ATOM   2522 1HD2 ASN A 161      13.851 -16.331  37.357  1.00  1.230          H  
ATOM   2523 2HD2 ASN A 161      12.622 -16.183  38.570  1.00  1.230          H  
ATOM   2524  N   LEU A 162      10.303 -12.107  39.565  1.00  0.560          N  
ATOM   2525  CA  LEU A 162       9.151 -11.421  40.094  1.00  0.500          C  
ATOM   2526  C   LEU A 162       9.284 -10.959  41.527  1.00  0.390          C  
ATOM   2527  O   LEU A 162       8.690  -9.946  41.884  1.00  0.420          O  
ATOM   2528  CB  LEU A 162       7.912 -12.309  39.971  1.00  0.720          C  
ATOM   2529  CG  LEU A 162       7.392 -12.596  38.533  1.00  0.720          C  
ATOM   2530  CD1 LEU A 162       6.286 -13.638  38.614  1.00  0.720          C  
ATOM   2531  CD2 LEU A 162       6.853 -11.303  37.887  1.00  0.720          C  
ATOM   2532  H   LEU A 162      10.216 -13.085  39.340  1.00  0.670          H  
ATOM   2533  HA  LEU A 162       9.006 -10.529  39.496  1.00  0.600          H  
ATOM   2534 1HB  LEU A 162       8.127 -13.263  40.449  1.00  0.870          H  
ATOM   2535 2HB  LEU A 162       7.106 -11.831  40.515  1.00  0.870          H  
ATOM   2536  HG  LEU A 162       8.198 -12.997  37.921  1.00  0.870          H  
ATOM   2537 1HD1 LEU A 162       5.918 -13.857  37.611  1.00  0.870          H  
ATOM   2538 2HD1 LEU A 162       6.675 -14.553  39.062  1.00  0.870          H  
ATOM   2539 3HD1 LEU A 162       5.467 -13.258  39.223  1.00  0.870          H  
ATOM   2540 1HD2 LEU A 162       6.482 -11.532  36.888  1.00  0.870          H  
ATOM   2541 2HD2 LEU A 162       6.038 -10.905  38.493  1.00  0.870          H  
ATOM   2542 3HD2 LEU A 162       7.632 -10.555  37.803  1.00  0.870          H  
ATOM   2543  N   SER A 163       9.991 -11.693  42.384  1.00  0.370          N  
ATOM   2544  CA  SER A 163      10.062 -11.269  43.779  1.00  0.360          C  
ATOM   2545  C   SER A 163      10.871  -9.991  43.862  1.00  0.290          C  
ATOM   2546  O   SER A 163      10.506  -9.031  44.556  1.00  0.270          O  
ATOM   2547  CB  SER A 163      10.707 -12.347  44.636  1.00  0.510          C  
ATOM   2548  OG  SER A 163       9.904 -13.502  44.703  1.00  0.510          O  
ATOM   2549  H   SER A 163      10.530 -12.503  42.074  1.00  0.440          H  
ATOM   2550  HA  SER A 163       9.057 -11.069  44.142  1.00  0.430          H  
ATOM   2551 1HB  SER A 163      11.681 -12.604  44.214  1.00  0.610          H  
ATOM   2552 2HB  SER A 163      10.881 -11.960  45.638  1.00  0.610          H  
ATOM   2553  HG  SER A 163      10.405 -14.138  45.226  1.00  0.610          H  
ATOM   2554  N   PHE A 164      11.968  -9.983  43.115  1.00  0.310          N  
ATOM   2555  CA  PHE A 164      12.861  -8.842  43.065  1.00  0.300          C  
ATOM   2556  C   PHE A 164      12.107  -7.649  42.463  1.00  0.260          C  
ATOM   2557  O   PHE A 164      12.136  -6.550  43.034  1.00  0.250          O  
ATOM   2558  CB  PHE A 164      14.160  -9.235  42.344  1.00  0.420          C  
ATOM   2559  CG  PHE A 164      15.249  -8.171  42.218  1.00  0.420          C  
ATOM   2560  CD1 PHE A 164      15.941  -7.693  43.325  1.00  0.420          C  
ATOM   2561  CD2 PHE A 164      15.630  -7.717  40.986  1.00  0.420          C  
ATOM   2562  CE1 PHE A 164      16.964  -6.757  43.180  1.00  0.420          C  
ATOM   2563  CE2 PHE A 164      16.649  -6.799  40.837  1.00  0.420          C  
ATOM   2564  CZ  PHE A 164      17.312  -6.314  41.939  1.00  0.420          C  
ATOM   2565  H   PHE A 164      12.176 -10.830  42.573  1.00  0.370          H  
ATOM   2566  HA  PHE A 164      13.133  -8.579  44.086  1.00  0.360          H  
ATOM   2567 1HB  PHE A 164      14.595 -10.083  42.860  1.00  0.510          H  
ATOM   2568 2HB  PHE A 164      13.907  -9.579  41.337  1.00  0.510          H  
ATOM   2569  HD1 PHE A 164      15.678  -8.056  44.318  1.00  0.510          H  
ATOM   2570  HD2 PHE A 164      15.115  -8.113  40.119  1.00  0.510          H  
ATOM   2571  HE1 PHE A 164      17.499  -6.381  44.059  1.00  0.510          H  
ATOM   2572  HE2 PHE A 164      16.927  -6.467  39.843  1.00  0.510          H  
ATOM   2573  HZ  PHE A 164      18.120  -5.591  41.829  1.00  0.510          H  
ATOM   2574  N   GLU A 165      11.400  -7.876  41.338  1.00  0.250          N  
ATOM   2575  CA  GLU A 165      10.648  -6.827  40.664  1.00  0.220          C  
ATOM   2576  C   GLU A 165       9.526  -6.271  41.555  1.00  0.200          C  
ATOM   2577  O   GLU A 165       9.295  -5.056  41.554  1.00  0.180          O  
ATOM   2578  CB  GLU A 165      10.042  -7.381  39.374  1.00  0.320          C  
ATOM   2579  CG  GLU A 165       9.460  -6.356  38.416  1.00  0.320          C  
ATOM   2580  CD  GLU A 165      10.523  -5.509  37.803  1.00  0.320          C  
ATOM   2581  OE1 GLU A 165      11.690  -5.803  38.003  1.00  0.320          O  
ATOM   2582  OE2 GLU A 165      10.197  -4.608  37.085  1.00  0.320          O  
ATOM   2583  H   GLU A 165      11.424  -8.800  40.895  1.00  0.300          H  
ATOM   2584  HA  GLU A 165      11.332  -6.019  40.423  1.00  0.260          H  
ATOM   2585 1HB  GLU A 165      10.801  -7.951  38.836  1.00  0.380          H  
ATOM   2586 2HB  GLU A 165       9.244  -8.076  39.630  1.00  0.380          H  
ATOM   2587 1HG  GLU A 165       8.907  -6.870  37.630  1.00  0.380          H  
ATOM   2588 2HG  GLU A 165       8.769  -5.710  38.949  1.00  0.380          H  
ATOM   2589  N   ARG A 166       8.824  -7.139  42.319  1.00  0.220          N  
ATOM   2590  CA  ARG A 166       7.784  -6.661  43.233  1.00  0.220          C  
ATOM   2591  C   ARG A 166       8.366  -5.747  44.281  1.00  0.200          C  
ATOM   2592  O   ARG A 166       7.763  -4.723  44.610  1.00  0.200          O  
ATOM   2593  CB  ARG A 166       7.015  -7.783  43.933  1.00  0.310          C  
ATOM   2594  CG  ARG A 166       5.978  -8.538  43.081  1.00  0.310          C  
ATOM   2595  CD  ARG A 166       5.069  -9.388  43.914  1.00  0.310          C  
ATOM   2596  NE  ARG A 166       5.771 -10.475  44.596  1.00  0.310          N  
ATOM   2597  CZ  ARG A 166       6.008 -11.705  44.085  1.00  0.310          C  
ATOM   2598  NH1 ARG A 166       5.602 -12.024  42.873  1.00  0.310          N  
ATOM   2599  NH2 ARG A 166       6.655 -12.599  44.817  1.00  0.310          N  
ATOM   2600  H   ARG A 166       8.993  -8.145  42.241  1.00  0.260          H  
ATOM   2601  HA  ARG A 166       7.066  -6.087  42.666  1.00  0.260          H  
ATOM   2602 1HB  ARG A 166       7.732  -8.522  44.292  1.00  0.370          H  
ATOM   2603 2HB  ARG A 166       6.501  -7.379  44.804  1.00  0.370          H  
ATOM   2604 1HG  ARG A 166       5.338  -7.819  42.603  1.00  0.370          H  
ATOM   2605 2HG  ARG A 166       6.455  -9.149  42.330  1.00  0.370          H  
ATOM   2606 1HD  ARG A 166       4.607  -8.759  44.678  1.00  0.370          H  
ATOM   2607 2HD  ARG A 166       4.283  -9.809  43.291  1.00  0.370          H  
ATOM   2608  HE  ARG A 166       6.099 -10.293  45.536  1.00  0.370          H  
ATOM   2609 1HH1 ARG A 166       5.108 -11.350  42.306  1.00  0.370          H  
ATOM   2610 2HH1 ARG A 166       5.786 -12.948  42.510  1.00  0.370          H  
ATOM   2611 1HH2 ARG A 166       6.968 -12.359  45.747  1.00  0.370          H  
ATOM   2612 2HH2 ARG A 166       6.843 -13.520  44.448  1.00  0.370          H  
ATOM   2613  N   LYS A 167       9.540  -6.073  44.809  1.00  0.200          N  
ATOM   2614  CA  LYS A 167      10.099  -5.165  45.782  1.00  0.210          C  
ATOM   2615  C   LYS A 167      10.569  -3.872  45.127  1.00  0.190          C  
ATOM   2616  O   LYS A 167      10.378  -2.809  45.714  1.00  0.200          O  
ATOM   2617  CB  LYS A 167      11.175  -5.842  46.617  1.00  0.290          C  
ATOM   2618  CG  LYS A 167      10.612  -6.915  47.598  1.00  0.290          C  
ATOM   2619  CD  LYS A 167       9.673  -6.282  48.694  1.00  0.290          C  
ATOM   2620  CE  LYS A 167       9.214  -7.296  49.726  1.00  0.290          C  
ATOM   2621  NZ  LYS A 167       8.315  -6.666  50.759  1.00  0.290          N  
ATOM   2622  H   LYS A 167       9.993  -6.967  44.574  1.00  0.240          H  
ATOM   2623  HA  LYS A 167       9.304  -4.874  46.454  1.00  0.250          H  
ATOM   2624 1HB  LYS A 167      11.875  -6.345  45.948  1.00  0.350          H  
ATOM   2625 2HB  LYS A 167      11.732  -5.096  47.187  1.00  0.350          H  
ATOM   2626 1HG  LYS A 167      10.049  -7.656  47.025  1.00  0.350          H  
ATOM   2627 2HG  LYS A 167      11.443  -7.420  48.091  1.00  0.350          H  
ATOM   2628 1HD  LYS A 167      10.187  -5.461  49.204  1.00  0.350          H  
ATOM   2629 2HD  LYS A 167       8.761  -5.893  48.253  1.00  0.350          H  
ATOM   2630 1HE  LYS A 167       8.673  -8.097  49.226  1.00  0.350          H  
ATOM   2631 2HE  LYS A 167      10.086  -7.715  50.227  1.00  0.350          H  
ATOM   2632 1HZ  LYS A 167       8.028  -7.353  51.431  1.00  0.350          H  
ATOM   2633 2HZ  LYS A 167       8.817  -5.917  51.243  1.00  0.350          H  
ATOM   2634 3HZ  LYS A 167       7.459  -6.256  50.330  1.00  0.350          H  
ATOM   2635  N   LEU A 168      11.098  -3.917  43.896  1.00  0.190          N  
ATOM   2636  CA  LEU A 168      11.507  -2.670  43.242  1.00  0.190          C  
ATOM   2637  C   LEU A 168      10.274  -1.767  43.076  1.00  0.180          C  
ATOM   2638  O   LEU A 168      10.345  -0.558  43.307  1.00  0.200          O  
ATOM   2639  CB  LEU A 168      12.170  -2.962  41.884  1.00  0.270          C  
ATOM   2640  CG  LEU A 168      13.590  -3.677  41.922  1.00  0.270          C  
ATOM   2641  CD1 LEU A 168      14.001  -4.019  40.515  1.00  0.270          C  
ATOM   2642  CD2 LEU A 168      14.660  -2.794  42.574  1.00  0.270          C  
ATOM   2643  H   LEU A 168      11.272  -4.826  43.453  1.00  0.230          H  
ATOM   2644  HA  LEU A 168      12.210  -2.151  43.878  1.00  0.230          H  
ATOM   2645 1HB  LEU A 168      11.505  -3.628  41.338  1.00  0.320          H  
ATOM   2646 2HB  LEU A 168      12.236  -2.058  41.318  1.00  0.320          H  
ATOM   2647  HG  LEU A 168      13.504  -4.597  42.482  1.00  0.320          H  
ATOM   2648 1HD1 LEU A 168      14.952  -4.532  40.531  1.00  0.320          H  
ATOM   2649 2HD1 LEU A 168      13.254  -4.664  40.056  1.00  0.320          H  
ATOM   2650 3HD1 LEU A 168      14.096  -3.103  39.951  1.00  0.320          H  
ATOM   2651 1HD2 LEU A 168      15.609  -3.332  42.582  1.00  0.320          H  
ATOM   2652 2HD2 LEU A 168      14.777  -1.882  42.017  1.00  0.320          H  
ATOM   2653 3HD2 LEU A 168      14.388  -2.556  43.590  1.00  0.320          H  
ATOM   2654  N   TYR A 169       9.130  -2.368  42.738  1.00  0.170          N  
ATOM   2655  CA  TYR A 169       7.854  -1.666  42.634  1.00  0.180          C  
ATOM   2656  C   TYR A 169       7.504  -0.960  43.949  1.00  0.190          C  
ATOM   2657  O   TYR A 169       7.218   0.246  43.961  1.00  0.210          O  
ATOM   2658  CB  TYR A 169       6.789  -2.676  42.197  1.00  0.250          C  
ATOM   2659  CG  TYR A 169       5.366  -2.281  42.338  1.00  0.250          C  
ATOM   2660  CD1 TYR A 169       4.745  -1.443  41.450  1.00  0.250          C  
ATOM   2661  CD2 TYR A 169       4.648  -2.827  43.396  1.00  0.250          C  
ATOM   2662  CE1 TYR A 169       3.415  -1.160  41.634  1.00  0.250          C  
ATOM   2663  CE2 TYR A 169       3.330  -2.527  43.564  1.00  0.250          C  
ATOM   2664  CZ  TYR A 169       2.714  -1.697  42.685  1.00  0.250          C  
ATOM   2665  OH  TYR A 169       1.392  -1.400  42.828  1.00  0.250          O  
ATOM   2666  H   TYR A 169       9.157  -3.367  42.511  1.00  0.200          H  
ATOM   2667  HA  TYR A 169       7.946  -0.903  41.862  1.00  0.220          H  
ATOM   2668 1HB  TYR A 169       6.958  -2.904  41.146  1.00  0.300          H  
ATOM   2669 2HB  TYR A 169       6.926  -3.589  42.721  1.00  0.300          H  
ATOM   2670  HD1 TYR A 169       5.288  -1.013  40.605  1.00  0.300          H  
ATOM   2671  HD2 TYR A 169       5.144  -3.500  44.092  1.00  0.300          H  
ATOM   2672  HE1 TYR A 169       2.917  -0.522  40.954  1.00  0.300          H  
ATOM   2673  HE2 TYR A 169       2.780  -2.956  44.387  1.00  0.300          H  
ATOM   2674  HH  TYR A 169       1.136  -0.799  42.117  1.00  0.300          H  
ATOM   2675  N   VAL A 170       7.574  -1.699  45.059  1.00  0.200          N  
ATOM   2676  CA  VAL A 170       7.289  -1.158  46.384  1.00  0.220          C  
ATOM   2677  C   VAL A 170       8.268  -0.033  46.761  1.00  0.210          C  
ATOM   2678  O   VAL A 170       7.856   0.959  47.375  1.00  0.220          O  
ATOM   2679  CB  VAL A 170       7.275  -2.288  47.435  1.00  0.300          C  
ATOM   2680  CG1 VAL A 170       7.186  -1.731  48.851  1.00  0.300          C  
ATOM   2681  CG2 VAL A 170       6.078  -3.179  47.163  1.00  0.300          C  
ATOM   2682  H   VAL A 170       7.799  -2.696  44.955  1.00  0.240          H  
ATOM   2683  HA  VAL A 170       6.286  -0.734  46.356  1.00  0.260          H  
ATOM   2684  HB  VAL A 170       8.195  -2.866  47.356  1.00  0.360          H  
ATOM   2685 1HG1 VAL A 170       7.175  -2.559  49.568  1.00  0.360          H  
ATOM   2686 2HG1 VAL A 170       8.045  -1.121  49.040  1.00  0.360          H  
ATOM   2687 3HG1 VAL A 170       6.275  -1.140  48.966  1.00  0.360          H  
ATOM   2688 1HG2 VAL A 170       6.056  -3.995  47.888  1.00  0.360          H  
ATOM   2689 2HG2 VAL A 170       5.173  -2.591  47.249  1.00  0.360          H  
ATOM   2690 3HG2 VAL A 170       6.148  -3.590  46.167  1.00  0.360          H  
ATOM   2691  N   ILE A 171       9.562  -0.204  46.459  1.00  0.200          N  
ATOM   2692  CA  ILE A 171      10.565   0.820  46.752  1.00  0.200          C  
ATOM   2693  C   ILE A 171      10.259   2.093  45.988  1.00  0.190          C  
ATOM   2694  O   ILE A 171      10.289   3.178  46.571  1.00  0.200          O  
ATOM   2695  CB  ILE A 171      11.979   0.345  46.341  1.00  0.280          C  
ATOM   2696  CG1 ILE A 171      12.424  -0.794  47.269  1.00  0.280          C  
ATOM   2697  CG2 ILE A 171      13.003   1.552  46.367  1.00  0.280          C  
ATOM   2698  CD1 ILE A 171      13.606  -1.569  46.761  1.00  0.280          C  
ATOM   2699  H   ILE A 171       9.843  -1.084  46.021  1.00  0.240          H  
ATOM   2700  HA  ILE A 171      10.550   1.034  47.816  1.00  0.240          H  
ATOM   2701  HB  ILE A 171      11.935  -0.064  45.336  1.00  0.340          H  
ATOM   2702 1HG1 ILE A 171      12.695  -0.366  48.237  1.00  0.340          H  
ATOM   2703 2HG1 ILE A 171      11.599  -1.481  47.417  1.00  0.340          H  
ATOM   2704 1HG2 ILE A 171      13.982   1.212  46.065  1.00  0.340          H  
ATOM   2705 2HG2 ILE A 171      12.695   2.341  45.683  1.00  0.340          H  
ATOM   2706 3HG2 ILE A 171      13.061   1.955  47.362  1.00  0.340          H  
ATOM   2707 1HD1 ILE A 171      13.866  -2.346  47.477  1.00  0.340          H  
ATOM   2708 2HD1 ILE A 171      13.351  -2.031  45.823  1.00  0.340          H  
ATOM   2709 3HD1 ILE A 171      14.453  -0.939  46.610  1.00  0.340          H  
ATOM   2710  N   ARG A 172       9.988   1.981  44.686  1.00  0.190          N  
ATOM   2711  CA  ARG A 172       9.680   3.160  43.896  1.00  0.190          C  
ATOM   2712  C   ARG A 172       8.461   3.876  44.439  1.00  0.190          C  
ATOM   2713  O   ARG A 172       8.440   5.107  44.497  1.00  0.210          O  
ATOM   2714  CB  ARG A 172       9.462   2.825  42.431  1.00  0.270          C  
ATOM   2715  CG  ARG A 172       9.138   4.035  41.556  1.00  0.270          C  
ATOM   2716  CD  ARG A 172       9.094   3.693  40.104  1.00  0.270          C  
ATOM   2717  NE  ARG A 172       8.719   4.851  39.278  1.00  0.270          N  
ATOM   2718  CZ  ARG A 172       7.472   5.229  38.944  1.00  0.270          C  
ATOM   2719  NH1 ARG A 172       6.396   4.555  39.310  1.00  0.270          N  
ATOM   2720  NH2 ARG A 172       7.365   6.319  38.228  1.00  0.270          N  
ATOM   2721  H   ARG A 172      10.002   1.056  44.243  1.00  0.230          H  
ATOM   2722  HA  ARG A 172      10.533   3.835  43.951  1.00  0.230          H  
ATOM   2723 1HB  ARG A 172      10.346   2.368  42.031  1.00  0.320          H  
ATOM   2724 2HB  ARG A 172       8.648   2.101  42.339  1.00  0.320          H  
ATOM   2725 1HG  ARG A 172       8.163   4.444  41.833  1.00  0.320          H  
ATOM   2726 2HG  ARG A 172       9.894   4.783  41.724  1.00  0.320          H  
ATOM   2727 1HD  ARG A 172      10.086   3.362  39.788  1.00  0.320          H  
ATOM   2728 2HD  ARG A 172       8.378   2.894  39.938  1.00  0.320          H  
ATOM   2729  HE  ARG A 172       9.455   5.489  38.937  1.00  0.320          H  
ATOM   2730 1HH1 ARG A 172       6.470   3.718  39.860  1.00  0.320          H  
ATOM   2731 2HH1 ARG A 172       5.476   4.897  39.047  1.00  0.320          H  
ATOM   2732 1HH2 ARG A 172       8.247   6.806  37.982  1.00  0.320          H  
ATOM   2733 2HH2 ARG A 172       6.462   6.669  37.946  1.00  0.320          H  
ATOM   2734  N   LYS A 173       7.438   3.121  44.827  1.00  0.200          N  
ATOM   2735  CA  LYS A 173       6.231   3.728  45.335  1.00  0.230          C  
ATOM   2736  C   LYS A 173       6.488   4.458  46.660  1.00  0.250          C  
ATOM   2737  O   LYS A 173       5.981   5.568  46.867  1.00  0.270          O  
ATOM   2738  CB  LYS A 173       5.162   2.654  45.434  1.00  0.310          C  
ATOM   2739  CG  LYS A 173       3.830   3.098  45.895  1.00  0.310          C  
ATOM   2740  CD  LYS A 173       3.192   4.112  44.966  1.00  0.310          C  
ATOM   2741  CE  LYS A 173       1.781   4.319  45.379  1.00  0.310          C  
ATOM   2742  NZ  LYS A 173       1.115   5.383  44.660  1.00  0.310          N  
ATOM   2743  H   LYS A 173       7.482   2.101  44.721  1.00  0.240          H  
ATOM   2744  HA  LYS A 173       5.905   4.471  44.607  1.00  0.280          H  
ATOM   2745 1HB  LYS A 173       5.041   2.177  44.458  1.00  0.370          H  
ATOM   2746 2HB  LYS A 173       5.505   1.880  46.124  1.00  0.370          H  
ATOM   2747 1HG  LYS A 173       3.201   2.224  45.895  1.00  0.370          H  
ATOM   2748 2HG  LYS A 173       3.882   3.497  46.914  1.00  0.370          H  
ATOM   2749 1HD  LYS A 173       3.709   5.075  45.038  1.00  0.370          H  
ATOM   2750 2HD  LYS A 173       3.227   3.765  43.933  1.00  0.370          H  
ATOM   2751 1HE  LYS A 173       1.245   3.400  45.189  1.00  0.370          H  
ATOM   2752 2HE  LYS A 173       1.751   4.542  46.449  1.00  0.370          H  
ATOM   2753 1HZ  LYS A 173       0.155   5.415  45.047  1.00  0.370          H  
ATOM   2754 2HZ  LYS A 173       1.588   6.256  44.832  1.00  0.370          H  
ATOM   2755 3HZ  LYS A 173       1.103   5.187  43.668  1.00  0.370          H  
ATOM   2756  N   GLN A 174       7.271   3.862  47.569  1.00  0.250          N  
ATOM   2757  CA  GLN A 174       7.569   4.577  48.804  1.00  0.280          C  
ATOM   2758  C   GLN A 174       8.389   5.826  48.498  1.00  0.280          C  
ATOM   2759  O   GLN A 174       8.247   6.853  49.170  1.00  0.330          O  
ATOM   2760  CB  GLN A 174       8.286   3.704  49.821  1.00  0.380          C  
ATOM   2761  CG  GLN A 174       7.429   2.635  50.431  1.00  0.380          C  
ATOM   2762  CD  GLN A 174       8.184   1.775  51.423  1.00  0.380          C  
ATOM   2763  OE1 GLN A 174       8.355   2.134  52.596  1.00  0.380          O  
ATOM   2764  NE2 GLN A 174       8.640   0.643  50.938  1.00  0.380          N  
ATOM   2765  H   GLN A 174       7.629   2.914  47.406  1.00  0.300          H  
ATOM   2766  HA  GLN A 174       6.628   4.893  49.246  1.00  0.340          H  
ATOM   2767 1HB  GLN A 174       9.117   3.202  49.326  1.00  0.460          H  
ATOM   2768 2HB  GLN A 174       8.689   4.325  50.614  1.00  0.460          H  
ATOM   2769 1HG  GLN A 174       6.605   3.115  50.949  1.00  0.460          H  
ATOM   2770 2HG  GLN A 174       7.049   1.992  49.637  1.00  0.460          H  
ATOM   2771 1HE2 GLN A 174       9.154  -0.042  51.508  1.00  0.460          H  
ATOM   2772 2HE2 GLN A 174       8.464   0.418  49.983  1.00  0.460          H  
ATOM   2773  N   ALA A 175       9.280   5.734  47.507  1.00  0.260          N  
ATOM   2774  CA  ALA A 175      10.080   6.875  47.120  1.00  0.270          C  
ATOM   2775  C   ALA A 175       9.191   8.013  46.631  1.00  0.250          C  
ATOM   2776  O   ALA A 175       9.420   9.169  47.008  1.00  0.280          O  
ATOM   2777  CB  ALA A 175      11.063   6.474  46.055  1.00  0.370          C  
ATOM   2778  H   ALA A 175       9.421   4.834  47.037  1.00  0.310          H  
ATOM   2779  HA  ALA A 175      10.624   7.223  47.994  1.00  0.320          H  
ATOM   2780 1HB  ALA A 175      11.649   7.312  45.808  1.00  0.450          H  
ATOM   2781 2HB  ALA A 175      11.695   5.673  46.424  1.00  0.450          H  
ATOM   2782 3HB  ALA A 175      10.535   6.134  45.181  1.00  0.450          H  
ATOM   2783  N   GLU A 176       8.138   7.693  45.852  1.00  0.220          N  
ATOM   2784  CA  GLU A 176       7.214   8.734  45.412  1.00  0.250          C  
ATOM   2785  C   GLU A 176       6.518   9.359  46.609  1.00  0.290          C  
ATOM   2786  O   GLU A 176       6.386  10.584  46.685  1.00  0.360          O  
ATOM   2787  CB  GLU A 176       6.132   8.217  44.453  1.00  0.340          C  
ATOM   2788  CG  GLU A 176       6.590   7.844  43.052  1.00  0.340          C  
ATOM   2789  CD  GLU A 176       5.426   7.395  42.174  1.00  0.340          C  
ATOM   2790  OE1 GLU A 176       4.333   7.228  42.685  1.00  0.340          O  
ATOM   2791  OE2 GLU A 176       5.615   7.279  40.988  1.00  0.340          O  
ATOM   2792  H   GLU A 176       8.037   6.729  45.513  1.00  0.260          H  
ATOM   2793  HA  GLU A 176       7.783   9.509  44.901  1.00  0.300          H  
ATOM   2794 1HB  GLU A 176       5.676   7.324  44.888  1.00  0.410          H  
ATOM   2795 2HB  GLU A 176       5.346   8.965  44.360  1.00  0.410          H  
ATOM   2796 1HG  GLU A 176       7.075   8.705  42.592  1.00  0.410          H  
ATOM   2797 2HG  GLU A 176       7.322   7.040  43.120  1.00  0.410          H  
ATOM   2798  N   ASN A 177       6.145   8.539  47.605  1.00  0.360          N  
ATOM   2799  CA  ASN A 177       5.462   9.083  48.773  1.00  0.510          C  
ATOM   2800  C   ASN A 177       6.360  10.154  49.420  1.00  0.620          C  
ATOM   2801  O   ASN A 177       5.875  11.232  49.801  1.00  0.710          O  
ATOM   2802  CB  ASN A 177       5.147   7.982  49.793  1.00  0.650          C  
ATOM   2803  CG  ASN A 177       4.068   6.938  49.358  1.00  0.650          C  
ATOM   2804  OD1 ASN A 177       3.277   7.131  48.420  1.00  0.650          O  
ATOM   2805  ND2 ASN A 177       4.055   5.814  50.079  1.00  0.650          N  
ATOM   2806  H   ASN A 177       6.250   7.525  47.479  1.00  0.430          H  
ATOM   2807  HA  ASN A 177       4.537   9.565  48.454  1.00  0.610          H  
ATOM   2808 1HB  ASN A 177       6.053   7.447  50.036  1.00  0.780          H  
ATOM   2809 2HB  ASN A 177       4.807   8.452  50.714  1.00  0.780          H  
ATOM   2810 1HD2 ASN A 177       3.396   5.043  49.879  1.00  0.780          H  
ATOM   2811 2HD2 ASN A 177       4.705   5.702  50.827  1.00  0.780          H  
ATOM   2812  N   TRP A 178       7.681   9.883  49.490  1.00  0.660          N  
ATOM   2813  CA  TRP A 178       8.640  10.858  50.029  1.00  0.830          C  
ATOM   2814  C   TRP A 178       8.721  12.104  49.161  1.00  0.830          C  
ATOM   2815  O   TRP A 178       8.715  13.228  49.669  1.00  1.020          O  
ATOM   2816  CB  TRP A 178      10.055  10.280  50.115  1.00  1.090          C  
ATOM   2817  CG  TRP A 178      10.340   9.469  51.299  1.00  1.090          C  
ATOM   2818  CD1 TRP A 178      10.529   8.132  51.361  1.00  1.090          C  
ATOM   2819  CD2 TRP A 178      10.509   9.966  52.631  1.00  1.090          C  
ATOM   2820  NE1 TRP A 178      10.805   7.756  52.649  1.00  1.090          N  
ATOM   2821  CE2 TRP A 178      10.799   8.873  53.439  1.00  1.090          C  
ATOM   2822  CE3 TRP A 178      10.442  11.237  53.194  1.00  1.090          C  
ATOM   2823  CZ2 TRP A 178      11.028   9.009  54.792  1.00  1.090          C  
ATOM   2824  CZ3 TRP A 178      10.668  11.382  54.543  1.00  1.090          C  
ATOM   2825  CH2 TRP A 178      10.956  10.295  55.328  1.00  1.090          C  
ATOM   2826  H   TRP A 178       7.990   8.941  49.216  1.00  0.790          H  
ATOM   2827  HA  TRP A 178       8.313  11.142  51.026  1.00  1.000          H  
ATOM   2828 1HB  TRP A 178      10.245   9.662  49.251  1.00  1.310          H  
ATOM   2829 2HB  TRP A 178      10.776  11.095  50.084  1.00  1.310          H  
ATOM   2830  HD1 TRP A 178      10.469   7.470  50.516  1.00  1.310          H  
ATOM   2831  HE1 TRP A 178      10.987   6.813  52.965  1.00  1.310          H  
ATOM   2832  HE3 TRP A 178      10.216  12.100  52.577  1.00  1.310          H  
ATOM   2833  HZ2 TRP A 178      11.258   8.156  55.431  1.00  1.310          H  
ATOM   2834  HZ3 TRP A 178      10.610  12.391  54.969  1.00  1.310          H  
ATOM   2835  HH2 TRP A 178      11.130  10.443  56.392  1.00  1.310          H  
ATOM   2836  N   GLY A 179       8.755  11.908  47.845  1.00  0.680          N  
ATOM   2837  CA  GLY A 179       8.837  13.005  46.891  1.00  0.760          C  
ATOM   2838  C   GLY A 179       7.696  13.993  47.103  1.00  0.830          C  
ATOM   2839  O   GLY A 179       7.892  15.215  47.185  1.00  1.200          O  
ATOM   2840  H   GLY A 179       8.794  10.941  47.500  1.00  0.820          H  
ATOM   2841 1HA  GLY A 179       9.791  13.504  46.998  1.00  0.910          H  
ATOM   2842 2HA  GLY A 179       8.791  12.601  45.878  1.00  0.910          H  
ATOM   2843  N   VAL A 180       6.479  13.464  47.184  1.00  0.560          N  
ATOM   2844  CA  VAL A 180       5.316  14.313  47.375  1.00  0.640          C  
ATOM   2845  C   VAL A 180       5.347  14.990  48.749  1.00  0.730          C  
ATOM   2846  O   VAL A 180       5.185  16.209  48.852  1.00  0.870          O  
ATOM   2847  CB  VAL A 180       4.013  13.492  47.206  1.00  0.860          C  
ATOM   2848  CG1 VAL A 180       2.783  14.345  47.582  1.00  0.860          C  
ATOM   2849  CG2 VAL A 180       3.903  13.004  45.749  1.00  0.860          C  
ATOM   2850  H   VAL A 180       6.388  12.445  47.098  1.00  0.670          H  
ATOM   2851  HA  VAL A 180       5.334  15.088  46.609  1.00  0.770          H  
ATOM   2852  HB  VAL A 180       4.046  12.628  47.877  1.00  1.040          H  
ATOM   2853 1HG1 VAL A 180       1.880  13.748  47.461  1.00  1.040          H  
ATOM   2854 2HG1 VAL A 180       2.850  14.677  48.618  1.00  1.040          H  
ATOM   2855 3HG1 VAL A 180       2.732  15.216  46.928  1.00  1.040          H  
ATOM   2856 1HG2 VAL A 180       2.994  12.412  45.627  1.00  1.040          H  
ATOM   2857 2HG2 VAL A 180       3.869  13.863  45.081  1.00  1.040          H  
ATOM   2858 3HG2 VAL A 180       4.769  12.389  45.504  1.00  1.040          H  
ATOM   2859  N   THR A 181       5.618  14.213  49.794  1.00  0.760          N  
ATOM   2860  CA  THR A 181       5.632  14.688  51.173  1.00  0.920          C  
ATOM   2861  C   THR A 181       6.589  15.848  51.416  1.00  0.830          C  
ATOM   2862  O   THR A 181       6.243  16.820  52.092  1.00  0.840          O  
ATOM   2863  CB  THR A 181       6.023  13.529  52.126  1.00  1.220          C  
ATOM   2864  OG1 THR A 181       5.049  12.477  52.031  1.00  1.220          O  
ATOM   2865  CG2 THR A 181       6.108  14.013  53.574  1.00  1.220          C  
ATOM   2866  H   THR A 181       5.770  13.217  49.635  1.00  0.910          H  
ATOM   2867  HA  THR A 181       4.627  15.021  51.423  1.00  1.100          H  
ATOM   2868  HB  THR A 181       6.994  13.134  51.829  1.00  1.470          H  
ATOM   2869  HG1 THR A 181       5.149  12.025  51.166  1.00  1.470          H  
ATOM   2870 1HG2 THR A 181       6.383  13.175  54.210  1.00  1.470          H  
ATOM   2871 2HG2 THR A 181       6.863  14.795  53.674  1.00  1.470          H  
ATOM   2872 3HG2 THR A 181       5.140  14.403  53.882  1.00  1.470          H  
ATOM   2873  N   GLU A 182       7.791  15.745  50.871  1.00  0.820          N  
ATOM   2874  CA  GLU A 182       8.842  16.723  51.087  1.00  0.800          C  
ATOM   2875  C   GLU A 182       8.892  17.922  50.124  1.00  0.830          C  
ATOM   2876  O   GLU A 182       9.791  18.753  50.250  1.00  0.730          O  
ATOM   2877  CB  GLU A 182      10.178  15.986  51.062  1.00  1.130          C  
ATOM   2878  CG  GLU A 182      10.379  14.971  52.180  1.00  1.130          C  
ATOM   2879  CD  GLU A 182      10.499  15.588  53.543  1.00  1.130          C  
ATOM   2880  OE1 GLU A 182      11.066  16.663  53.630  1.00  1.130          O  
ATOM   2881  OE2 GLU A 182      10.074  14.994  54.498  1.00  1.130          O  
ATOM   2882  H   GLU A 182       8.015  14.904  50.331  1.00  0.980          H  
ATOM   2883  HA  GLU A 182       8.704  17.124  52.091  1.00  0.960          H  
ATOM   2884 1HB  GLU A 182      10.234  15.416  50.142  1.00  1.350          H  
ATOM   2885 2HB  GLU A 182      11.004  16.695  51.073  1.00  1.350          H  
ATOM   2886 1HG  GLU A 182       9.526  14.292  52.178  1.00  1.350          H  
ATOM   2887 2HG  GLU A 182      11.263  14.393  51.962  1.00  1.350          H  
ATOM   2888  N   GLY A 183       7.977  18.039  49.153  1.00  1.210          N  
ATOM   2889  CA  GLY A 183       8.076  19.188  48.238  1.00  1.620          C  
ATOM   2890  C   GLY A 183       9.218  19.044  47.235  1.00  1.300          C  
ATOM   2891  O   GLY A 183       9.861  20.041  46.859  1.00  1.900          O  
ATOM   2892  H   GLY A 183       7.201  17.368  49.075  1.00  1.450          H  
ATOM   2893 1HA  GLY A 183       7.134  19.290  47.699  1.00  1.940          H  
ATOM   2894 2HA  GLY A 183       8.210  20.098  48.818  1.00  1.940          H  
ATOM   2895  N   LEU A 184       9.516  17.814  46.846  1.00  0.790          N  
ATOM   2896  CA  LEU A 184      10.615  17.576  45.949  1.00  1.100          C  
ATOM   2897  C   LEU A 184      10.227  17.419  44.495  1.00  0.900          C  
ATOM   2898  O   LEU A 184       9.151  16.941  44.142  1.00  1.240          O  
ATOM   2899  CB  LEU A 184      11.355  16.323  46.418  1.00  1.420          C  
ATOM   2900  CG  LEU A 184      11.956  16.363  47.846  1.00  1.420          C  
ATOM   2901  CD1 LEU A 184      12.439  14.960  48.222  1.00  1.420          C  
ATOM   2902  CD2 LEU A 184      13.141  17.341  47.902  1.00  1.420          C  
ATOM   2903  H   LEU A 184       8.952  17.014  47.156  1.00  0.950          H  
ATOM   2904  HA  LEU A 184      11.286  18.429  46.005  1.00  1.320          H  
ATOM   2905 1HB  LEU A 184      10.665  15.499  46.372  1.00  1.700          H  
ATOM   2906 2HB  LEU A 184      12.173  16.137  45.728  1.00  1.700          H  
ATOM   2907  HG  LEU A 184      11.205  16.688  48.543  1.00  1.700          H  
ATOM   2908 1HD1 LEU A 184      12.865  14.974  49.225  1.00  1.700          H  
ATOM   2909 2HD1 LEU A 184      11.604  14.266  48.206  1.00  1.700          H  
ATOM   2910 3HD1 LEU A 184      13.176  14.640  47.526  1.00  1.700          H  
ATOM   2911 1HD2 LEU A 184      13.555  17.351  48.910  1.00  1.700          H  
ATOM   2912 2HD2 LEU A 184      13.912  17.027  47.201  1.00  1.700          H  
ATOM   2913 3HD2 LEU A 184      12.814  18.349  47.649  1.00  1.700          H  
ATOM   2914  N   ASP A 185      11.193  17.735  43.647  1.00  0.640          N  
ATOM   2915  CA  ASP A 185      11.162  17.553  42.213  1.00  0.640          C  
ATOM   2916  C   ASP A 185      11.927  16.286  41.878  1.00  0.560          C  
ATOM   2917  O   ASP A 185      12.582  16.166  40.854  1.00  1.020          O  
ATOM   2918  CB  ASP A 185      11.689  18.801  41.513  1.00  0.900          C  
ATOM   2919  CG  ASP A 185      13.062  19.180  41.978  1.00  0.900          C  
ATOM   2920  OD1 ASP A 185      13.466  18.659  43.013  1.00  0.900          O  
ATOM   2921  OD2 ASP A 185      13.694  19.996  41.339  1.00  0.900          O  
ATOM   2922  H   ASP A 185      12.065  18.148  44.001  1.00  0.770          H  
ATOM   2923  HA  ASP A 185      10.128  17.411  41.898  1.00  0.770          H  
ATOM   2924 1HB  ASP A 185      11.718  18.625  40.434  1.00  1.080          H  
ATOM   2925 2HB  ASP A 185      11.012  19.636  41.693  1.00  1.080          H  
ATOM   2926  N   PHE A 186      11.835  15.359  42.818  1.00  0.830          N  
ATOM   2927  CA  PHE A 186      12.387  14.027  42.810  1.00  0.510          C  
ATOM   2928  C   PHE A 186      11.444  13.039  42.172  1.00  0.460          C  
ATOM   2929  O   PHE A 186      10.282  12.916  42.573  1.00  0.570          O  
ATOM   2930  CB  PHE A 186      12.670  13.588  44.243  1.00  0.840          C  
ATOM   2931  CG  PHE A 186      12.896  12.136  44.391  1.00  0.840          C  
ATOM   2932  CD1 PHE A 186      13.678  11.381  43.530  1.00  0.840          C  
ATOM   2933  CD2 PHE A 186      12.255  11.493  45.426  1.00  0.840          C  
ATOM   2934  CE1 PHE A 186      13.754  10.038  43.709  1.00  0.840          C  
ATOM   2935  CE2 PHE A 186      12.378  10.163  45.593  1.00  0.840          C  
ATOM   2936  CZ  PHE A 186      13.124   9.446  44.722  1.00  0.840          C  
ATOM   2937  H   PHE A 186      11.263  15.614  43.605  1.00  1.000          H  
ATOM   2938  HA  PHE A 186      13.316  14.048  42.246  1.00  0.610          H  
ATOM   2939 1HB  PHE A 186      13.523  14.109  44.617  1.00  1.010          H  
ATOM   2940 2HB  PHE A 186      11.827  13.856  44.864  1.00  1.010          H  
ATOM   2941  HD1 PHE A 186      14.206  11.852  42.698  1.00  1.010          H  
ATOM   2942  HD2 PHE A 186      11.640  12.067  46.117  1.00  1.010          H  
ATOM   2943  HE1 PHE A 186      14.329   9.418  43.046  1.00  1.010          H  
ATOM   2944  HE2 PHE A 186      11.866   9.670  46.420  1.00  1.010          H  
ATOM   2945  HZ  PHE A 186      13.225   8.395  44.838  1.00  1.010          H  
ATOM   2946  N   TYR A 187      11.962  12.320  41.187  1.00  0.370          N  
ATOM   2947  CA  TYR A 187      11.177  11.345  40.465  1.00  0.360          C  
ATOM   2948  C   TYR A 187      11.936  10.156  39.888  1.00  0.270          C  
ATOM   2949  O   TYR A 187      13.007  10.306  39.299  1.00  0.240          O  
ATOM   2950  CB  TYR A 187      10.495  12.111  39.349  1.00  0.510          C  
ATOM   2951  CG  TYR A 187       9.735  11.349  38.323  1.00  0.510          C  
ATOM   2952  CD1 TYR A 187       8.448  10.940  38.556  1.00  0.510          C  
ATOM   2953  CD2 TYR A 187      10.337  11.118  37.097  1.00  0.510          C  
ATOM   2954  CE1 TYR A 187       7.754  10.303  37.560  1.00  0.510          C  
ATOM   2955  CE2 TYR A 187       9.655  10.496  36.108  1.00  0.510          C  
ATOM   2956  CZ  TYR A 187       8.358  10.084  36.324  1.00  0.510          C  
ATOM   2957  OH  TYR A 187       7.632   9.472  35.317  1.00  0.510          O  
ATOM   2958  H   TYR A 187      12.931  12.517  40.920  1.00  0.440          H  
ATOM   2959  HA  TYR A 187      10.426  10.951  41.151  1.00  0.430          H  
ATOM   2960 1HB  TYR A 187       9.799  12.810  39.809  1.00  0.610          H  
ATOM   2961 2HB  TYR A 187      11.234  12.714  38.835  1.00  0.610          H  
ATOM   2962  HD1 TYR A 187       7.976  11.133  39.519  1.00  0.610          H  
ATOM   2963  HD2 TYR A 187      11.355  11.453  36.925  1.00  0.610          H  
ATOM   2964  HE1 TYR A 187       6.726   9.985  37.732  1.00  0.610          H  
ATOM   2965  HE2 TYR A 187      10.135  10.337  35.149  1.00  0.610          H  
ATOM   2966  HH  TYR A 187       6.727   9.333  35.623  1.00  0.610          H  
ATOM   2967  N   PHE A 188      11.355   8.965  40.024  1.00  0.290          N  
ATOM   2968  CA  PHE A 188      11.908   7.798  39.342  1.00  0.320          C  
ATOM   2969  C   PHE A 188      11.258   7.577  38.005  1.00  0.300          C  
ATOM   2970  O   PHE A 188      10.067   7.261  37.926  1.00  0.330          O  
ATOM   2971  CB  PHE A 188      11.736   6.469  40.082  1.00  0.440          C  
ATOM   2972  CG  PHE A 188      12.647   6.102  41.189  1.00  0.440          C  
ATOM   2973  CD1 PHE A 188      12.460   6.422  42.516  1.00  0.440          C  
ATOM   2974  CD2 PHE A 188      13.736   5.319  40.848  1.00  0.440          C  
ATOM   2975  CE1 PHE A 188      13.376   5.950  43.455  1.00  0.440          C  
ATOM   2976  CE2 PHE A 188      14.615   4.878  41.777  1.00  0.440          C  
ATOM   2977  CZ  PHE A 188      14.435   5.186  43.067  1.00  0.440          C  
ATOM   2978  H   PHE A 188      10.496   8.884  40.554  1.00  0.350          H  
ATOM   2979  HA  PHE A 188      12.973   7.961  39.180  1.00  0.380          H  
ATOM   2980 1HB  PHE A 188      10.737   6.468  40.485  1.00  0.520          H  
ATOM   2981 2HB  PHE A 188      11.782   5.665  39.347  1.00  0.520          H  
ATOM   2982  HD1 PHE A 188      11.603   7.028  42.821  1.00  0.520          H  
ATOM   2983  HD2 PHE A 188      13.889   5.053  39.798  1.00  0.520          H  
ATOM   2984  HE1 PHE A 188      13.260   6.172  44.498  1.00  0.520          H  
ATOM   2985  HE2 PHE A 188      15.461   4.276  41.480  1.00  0.520          H  
ATOM   2986  HZ  PHE A 188      15.131   4.820  43.784  1.00  0.520          H  
ATOM   2987  N   ALA A 189      12.049   7.704  36.942  1.00  0.270          N  
ATOM   2988  CA  ALA A 189      11.530   7.467  35.605  1.00  0.280          C  
ATOM   2989  C   ALA A 189      11.168   6.001  35.552  1.00  0.230          C  
ATOM   2990  O   ALA A 189      10.149   5.607  34.988  1.00  0.270          O  
ATOM   2991  CB  ALA A 189      12.541   7.846  34.531  1.00  0.390          C  
ATOM   2992  H   ALA A 189      13.034   7.928  37.088  1.00  0.320          H  
ATOM   2993  HA  ALA A 189      10.621   8.037  35.467  1.00  0.340          H  
ATOM   2994 1HB  ALA A 189      12.132   7.636  33.545  1.00  0.470          H  
ATOM   2995 2HB  ALA A 189      12.776   8.909  34.611  1.00  0.470          H  
ATOM   2996 3HB  ALA A 189      13.436   7.269  34.668  1.00  0.470          H  
ATOM   2997  N   SER A 190      12.019   5.205  36.196  1.00  0.180          N  
ATOM   2998  CA  SER A 190      11.808   3.770  36.287  1.00  0.140          C  
ATOM   2999  C   SER A 190      12.670   3.117  37.361  1.00  0.120          C  
ATOM   3000  O   SER A 190      13.725   3.628  37.741  1.00  0.150          O  
ATOM   3001  CB  SER A 190      12.052   3.103  34.933  1.00  0.210          C  
ATOM   3002  OG  SER A 190      13.403   3.208  34.517  1.00  0.210          O  
ATOM   3003  H   SER A 190      12.834   5.653  36.625  1.00  0.220          H  
ATOM   3004  HA  SER A 190      10.763   3.604  36.556  1.00  0.170          H  
ATOM   3005 1HB  SER A 190      11.775   2.049  34.996  1.00  0.250          H  
ATOM   3006 2HB  SER A 190      11.407   3.555  34.196  1.00  0.250          H  
ATOM   3007  HG  SER A 190      13.908   2.662  35.129  1.00  0.250          H  
ATOM   3008  N   LEU A 191      12.243   1.944  37.814  1.00  0.110          N  
ATOM   3009  CA  LEU A 191      13.031   1.118  38.723  1.00  0.120          C  
ATOM   3010  C   LEU A 191      12.651  -0.321  38.446  1.00  0.120          C  
ATOM   3011  O   LEU A 191      11.551  -0.759  38.791  1.00  0.130          O  
ATOM   3012  CB  LEU A 191      12.760   1.522  40.186  1.00  0.160          C  
ATOM   3013  CG  LEU A 191      13.551   0.781  41.282  1.00  0.160          C  
ATOM   3014  CD1 LEU A 191      15.001   1.026  41.142  1.00  0.160          C  
ATOM   3015  CD2 LEU A 191      13.099   1.252  42.658  1.00  0.160          C  
ATOM   3016  H   LEU A 191      11.362   1.587  37.473  1.00  0.130          H  
ATOM   3017  HA  LEU A 191      14.076   1.230  38.484  1.00  0.140          H  
ATOM   3018 1HB  LEU A 191      12.963   2.580  40.292  1.00  0.200          H  
ATOM   3019 2HB  LEU A 191      11.708   1.356  40.390  1.00  0.200          H  
ATOM   3020  HG  LEU A 191      13.384  -0.259  41.188  1.00  0.200          H  
ATOM   3021 1HD1 LEU A 191      15.474   0.499  41.922  1.00  0.200          H  
ATOM   3022 2HD1 LEU A 191      15.371   0.670  40.191  1.00  0.200          H  
ATOM   3023 3HD1 LEU A 191      15.200   2.069  41.244  1.00  0.200          H  
ATOM   3024 1HD2 LEU A 191      13.655   0.715  43.427  1.00  0.200          H  
ATOM   3025 2HD2 LEU A 191      13.275   2.321  42.761  1.00  0.200          H  
ATOM   3026 3HD2 LEU A 191      12.056   1.052  42.779  1.00  0.200          H  
ATOM   3027  N   SER A 192      13.549  -1.045  37.791  1.00  0.130          N  
ATOM   3028  CA  SER A 192      13.213  -2.388  37.312  1.00  0.180          C  
ATOM   3029  C   SER A 192      14.383  -3.311  36.994  1.00  0.220          C  
ATOM   3030  O   SER A 192      15.488  -2.871  36.649  1.00  0.320          O  
ATOM   3031  CB  SER A 192      12.344  -2.265  36.084  1.00  0.230          C  
ATOM   3032  OG  SER A 192      12.111  -3.518  35.494  1.00  0.230          O  
ATOM   3033  H   SER A 192      14.453  -0.617  37.556  1.00  0.160          H  
ATOM   3034  HA  SER A 192      12.612  -2.874  38.085  1.00  0.220          H  
ATOM   3035 1HB  SER A 192      11.389  -1.816  36.354  1.00  0.280          H  
ATOM   3036 2HB  SER A 192      12.811  -1.617  35.395  1.00  0.280          H  
ATOM   3037  HG  SER A 192      11.364  -3.911  36.010  1.00  0.280          H  
ATOM   3038  N   SER A 193      14.136  -4.617  37.147  1.00  0.220          N  
ATOM   3039  CA  SER A 193      15.082  -5.670  36.780  1.00  0.260          C  
ATOM   3040  C   SER A 193      15.021  -5.999  35.296  1.00  0.220          C  
ATOM   3041  O   SER A 193      15.826  -6.786  34.794  1.00  0.240          O  
ATOM   3042  CB  SER A 193      14.773  -6.934  37.531  1.00  0.350          C  
ATOM   3043  OG  SER A 193      13.588  -7.530  37.055  1.00  0.350          O  
ATOM   3044  H   SER A 193      13.207  -4.910  37.477  1.00  0.260          H  
ATOM   3045  HA  SER A 193      16.090  -5.351  37.011  1.00  0.310          H  
ATOM   3046 1HB  SER A 193      15.611  -7.632  37.448  1.00  0.420          H  
ATOM   3047 2HB  SER A 193      14.643  -6.681  38.563  1.00  0.420          H  
ATOM   3048  HG  SER A 193      12.849  -7.024  37.452  1.00  0.420          H  
ATOM   3049  N   GLN A 194      14.008  -5.468  34.603  1.00  0.170          N  
ATOM   3050  CA  GLN A 194      13.833  -5.809  33.206  1.00  0.140          C  
ATOM   3051  C   GLN A 194      13.991  -4.635  32.267  1.00  0.140          C  
ATOM   3052  O   GLN A 194      14.610  -4.800  31.216  1.00  0.170          O  
ATOM   3053  CB  GLN A 194      12.458  -6.428  32.958  1.00  0.210          C  
ATOM   3054  CG  GLN A 194      12.177  -7.677  33.752  1.00  0.210          C  
ATOM   3055  CD  GLN A 194      13.150  -8.789  33.470  1.00  0.210          C  
ATOM   3056  OE1 GLN A 194      13.350  -9.227  32.328  1.00  0.210          O  
ATOM   3057  NE2 GLN A 194      13.791  -9.254  34.530  1.00  0.210          N  
ATOM   3058  H   GLN A 194      13.397  -4.787  35.049  1.00  0.200          H  
ATOM   3059  HA  GLN A 194      14.594  -6.539  32.934  1.00  0.170          H  
ATOM   3060 1HB  GLN A 194      11.679  -5.698  33.190  1.00  0.250          H  
ATOM   3061 2HB  GLN A 194      12.373  -6.681  31.906  1.00  0.250          H  
ATOM   3062 1HG  GLN A 194      12.225  -7.437  34.812  1.00  0.250          H  
ATOM   3063 2HG  GLN A 194      11.175  -8.028  33.496  1.00  0.250          H  
ATOM   3064 1HE2 GLN A 194      14.472  -9.976  34.432  1.00  0.250          H  
ATOM   3065 2HE2 GLN A 194      13.616  -8.847  35.449  1.00  0.250          H  
ATOM   3066  N   THR A 195      13.430  -3.462  32.620  1.00  0.120          N  
ATOM   3067  CA  THR A 195      13.463  -2.304  31.711  1.00  0.120          C  
ATOM   3068  C   THR A 195      13.962  -1.004  32.333  1.00  0.120          C  
ATOM   3069  O   THR A 195      13.920  -0.815  33.544  1.00  0.160          O  
ATOM   3070  CB  THR A 195      12.061  -2.022  31.119  1.00  0.170          C  
ATOM   3071  OG1 THR A 195      11.149  -1.663  32.166  1.00  0.170          O  
ATOM   3072  CG2 THR A 195      11.553  -3.240  30.417  1.00  0.170          C  
ATOM   3073  H   THR A 195      12.936  -3.381  33.507  1.00  0.140          H  
ATOM   3074  HA  THR A 195      14.134  -2.542  30.893  1.00  0.140          H  
ATOM   3075  HB  THR A 195      12.129  -1.198  30.405  1.00  0.200          H  
ATOM   3076  HG1 THR A 195      11.348  -0.774  32.485  1.00  0.200          H  
ATOM   3077 1HG2 THR A 195      10.576  -3.042  29.983  1.00  0.200          H  
ATOM   3078 2HG2 THR A 195      12.263  -3.467  29.649  1.00  0.200          H  
ATOM   3079 3HG2 THR A 195      11.472  -4.069  31.105  1.00  0.200          H  
ATOM   3080  N   ILE A 196      14.372  -0.089  31.465  1.00  0.120          N  
ATOM   3081  CA  ILE A 196      14.799   1.256  31.842  1.00  0.120          C  
ATOM   3082  C   ILE A 196      14.183   2.331  30.929  1.00  0.110          C  
ATOM   3083  O   ILE A 196      14.102   2.162  29.705  1.00  0.160          O  
ATOM   3084  CB  ILE A 196      16.350   1.331  31.886  1.00  0.170          C  
ATOM   3085  CG1 ILE A 196      16.825   2.724  32.411  1.00  0.170          C  
ATOM   3086  CG2 ILE A 196      16.949   0.973  30.508  1.00  0.170          C  
ATOM   3087  CD1 ILE A 196      18.291   2.762  32.825  1.00  0.170          C  
ATOM   3088  H   ILE A 196      14.365  -0.366  30.483  1.00  0.140          H  
ATOM   3089  HA  ILE A 196      14.444   1.449  32.852  1.00  0.140          H  
ATOM   3090  HB  ILE A 196      16.694   0.617  32.613  1.00  0.200          H  
ATOM   3091 1HG1 ILE A 196      16.667   3.483  31.642  1.00  0.200          H  
ATOM   3092 2HG1 ILE A 196      16.228   2.987  33.286  1.00  0.200          H  
ATOM   3093 1HG2 ILE A 196      18.028   0.985  30.552  1.00  0.200          H  
ATOM   3094 2HG2 ILE A 196      16.612  -0.021  30.217  1.00  0.200          H  
ATOM   3095 3HG2 ILE A 196      16.616   1.692  29.764  1.00  0.200          H  
ATOM   3096 1HD1 ILE A 196      18.531   3.740  33.198  1.00  0.200          H  
ATOM   3097 2HD1 ILE A 196      18.461   2.034  33.615  1.00  0.200          H  
ATOM   3098 3HD1 ILE A 196      18.940   2.538  31.987  1.00  0.200          H  
ATOM   3099  N   VAL A 197      13.761   3.445  31.532  1.00  0.180          N  
ATOM   3100  CA  VAL A 197      13.179   4.547  30.770  1.00  0.210          C  
ATOM   3101  C   VAL A 197      14.062   5.784  30.650  1.00  0.200          C  
ATOM   3102  O   VAL A 197      14.490   6.373  31.639  1.00  0.210          O  
ATOM   3103  CB  VAL A 197      11.829   4.992  31.397  1.00  0.280          C  
ATOM   3104  CG1 VAL A 197      11.246   6.197  30.630  1.00  0.280          C  
ATOM   3105  CG2 VAL A 197      10.834   3.856  31.339  1.00  0.280          C  
ATOM   3106  H   VAL A 197      13.833   3.511  32.548  1.00  0.220          H  
ATOM   3107  HA  VAL A 197      12.980   4.189  29.760  1.00  0.250          H  
ATOM   3108  HB  VAL A 197      11.994   5.290  32.435  1.00  0.340          H  
ATOM   3109 1HG1 VAL A 197      10.301   6.482  31.088  1.00  0.340          H  
ATOM   3110 2HG1 VAL A 197      11.920   7.047  30.665  1.00  0.340          H  
ATOM   3111 3HG1 VAL A 197      11.072   5.919  29.589  1.00  0.340          H  
ATOM   3112 1HG2 VAL A 197       9.884   4.171  31.784  1.00  0.340          H  
ATOM   3113 2HG2 VAL A 197      10.683   3.601  30.308  1.00  0.340          H  
ATOM   3114 3HG2 VAL A 197      11.215   2.993  31.877  1.00  0.340          H  
ATOM   3115  N   TYR A 198      14.282   6.194  29.408  1.00  0.170          N  
ATOM   3116  CA  TYR A 198      15.030   7.392  29.063  1.00  0.150          C  
ATOM   3117  C   TYR A 198      14.064   8.433  28.509  1.00  0.150          C  
ATOM   3118  O   TYR A 198      13.337   8.177  27.546  1.00  0.210          O  
ATOM   3119  CB  TYR A 198      16.127   7.059  28.050  1.00  0.220          C  
ATOM   3120  CG  TYR A 198      17.325   6.319  28.625  1.00  0.220          C  
ATOM   3121  CD1 TYR A 198      17.330   4.944  28.867  1.00  0.220          C  
ATOM   3122  CD2 TYR A 198      18.449   7.056  28.873  1.00  0.220          C  
ATOM   3123  CE1 TYR A 198      18.485   4.361  29.371  1.00  0.220          C  
ATOM   3124  CE2 TYR A 198      19.585   6.487  29.357  1.00  0.220          C  
ATOM   3125  CZ  TYR A 198      19.618   5.152  29.613  1.00  0.220          C  
ATOM   3126  OH  TYR A 198      20.785   4.589  30.099  1.00  0.220          O  
ATOM   3127  H   TYR A 198      13.893   5.636  28.643  1.00  0.200          H  
ATOM   3128  HA  TYR A 198      15.488   7.801  29.964  1.00  0.180          H  
ATOM   3129 1HB  TYR A 198      15.699   6.442  27.254  1.00  0.260          H  
ATOM   3130 2HB  TYR A 198      16.482   7.978  27.588  1.00  0.260          H  
ATOM   3131  HD1 TYR A 198      16.443   4.336  28.668  1.00  0.260          H  
ATOM   3132  HD2 TYR A 198      18.426   8.098  28.676  1.00  0.260          H  
ATOM   3133  HE1 TYR A 198      18.513   3.295  29.570  1.00  0.260          H  
ATOM   3134  HE2 TYR A 198      20.471   7.101  29.544  1.00  0.260          H  
ATOM   3135  HH  TYR A 198      21.509   5.272  30.106  1.00  0.260          H  
ATOM   3136  N   LYS A 199      14.033   9.614  29.103  1.00  0.150          N  
ATOM   3137  CA  LYS A 199      13.093  10.623  28.616  1.00  0.190          C  
ATOM   3138  C   LYS A 199      13.437  12.046  29.020  1.00  0.150          C  
ATOM   3139  O   LYS A 199      14.272  12.272  29.901  1.00  0.140          O  
ATOM   3140  CB  LYS A 199      11.682  10.270  29.075  1.00  0.250          C  
ATOM   3141  CG  LYS A 199      11.474  10.229  30.559  1.00  0.250          C  
ATOM   3142  CD  LYS A 199      10.072   9.815  30.815  1.00  0.250          C  
ATOM   3143  CE  LYS A 199       9.729   9.742  32.270  1.00  0.250          C  
ATOM   3144  NZ  LYS A 199       8.311   9.388  32.440  1.00  0.250          N  
ATOM   3145  H   LYS A 199      14.638   9.793  29.894  1.00  0.180          H  
ATOM   3146  HA  LYS A 199      13.106  10.597  27.527  1.00  0.230          H  
ATOM   3147 1HB  LYS A 199      10.976  10.993  28.659  1.00  0.300          H  
ATOM   3148 2HB  LYS A 199      11.395   9.296  28.688  1.00  0.300          H  
ATOM   3149 1HG  LYS A 199      12.163   9.523  31.024  1.00  0.300          H  
ATOM   3150 2HG  LYS A 199      11.639  11.217  30.982  1.00  0.300          H  
ATOM   3151 1HD  LYS A 199       9.425  10.529  30.345  1.00  0.300          H  
ATOM   3152 2HD  LYS A 199       9.879   8.845  30.356  1.00  0.300          H  
ATOM   3153 1HE  LYS A 199      10.337   8.988  32.754  1.00  0.300          H  
ATOM   3154 2HE  LYS A 199       9.910  10.710  32.739  1.00  0.300          H  
ATOM   3155 1HZ  LYS A 199       8.061   9.353  33.429  1.00  0.300          H  
ATOM   3156 2HZ  LYS A 199       7.754  10.114  31.974  1.00  0.300          H  
ATOM   3157 3HZ  LYS A 199       8.121   8.480  31.978  1.00  0.300          H  
ATOM   3158  N   GLY A 200      12.795  13.010  28.363  1.00  0.170          N  
ATOM   3159  CA  GLY A 200      12.996  14.407  28.729  1.00  0.150          C  
ATOM   3160  C   GLY A 200      12.246  15.409  27.860  1.00  0.190          C  
ATOM   3161  O   GLY A 200      11.536  15.048  26.918  1.00  0.300          O  
ATOM   3162  H   GLY A 200      12.161  12.743  27.601  1.00  0.200          H  
ATOM   3163 1HA  GLY A 200      12.691  14.539  29.765  1.00  0.180          H  
ATOM   3164 2HA  GLY A 200      14.059  14.623  28.675  1.00  0.180          H  
ATOM   3165  N   LEU A 201      12.418  16.700  28.154  1.00  0.190          N  
ATOM   3166  CA  LEU A 201      11.714  17.758  27.416  1.00  0.220          C  
ATOM   3167  C   LEU A 201      12.486  18.258  26.219  1.00  0.270          C  
ATOM   3168  O   LEU A 201      12.793  19.448  26.074  1.00  0.600          O  
ATOM   3169  CB  LEU A 201      11.435  18.916  28.330  1.00  0.300          C  
ATOM   3170  CG  LEU A 201      10.684  18.583  29.566  1.00  0.300          C  
ATOM   3171  CD1 LEU A 201      10.507  19.854  30.318  1.00  0.300          C  
ATOM   3172  CD2 LEU A 201       9.352  17.860  29.234  1.00  0.300          C  
ATOM   3173  H   LEU A 201      13.044  16.951  28.912  1.00  0.230          H  
ATOM   3174  HA  LEU A 201      10.785  17.369  27.027  1.00  0.260          H  
ATOM   3175 1HB  LEU A 201      12.377  19.338  28.633  1.00  0.360          H  
ATOM   3176 2HB  LEU A 201      10.866  19.671  27.777  1.00  0.360          H  
ATOM   3177  HG  LEU A 201      11.280  17.942  30.177  1.00  0.360          H  
ATOM   3178 1HD1 LEU A 201      10.000  19.675  31.241  1.00  0.360          H  
ATOM   3179 2HD1 LEU A 201      11.463  20.300  30.516  1.00  0.360          H  
ATOM   3180 3HD1 LEU A 201       9.951  20.507  29.741  1.00  0.360          H  
ATOM   3181 1HD2 LEU A 201       8.819  17.642  30.138  1.00  0.360          H  
ATOM   3182 2HD2 LEU A 201       8.740  18.484  28.600  1.00  0.360          H  
ATOM   3183 3HD2 LEU A 201       9.534  16.929  28.724  1.00  0.360          H  
ATOM   3184  N   LEU A 202      12.784  17.332  25.352  1.00  0.260          N  
ATOM   3185  CA  LEU A 202      13.534  17.617  24.154  1.00  0.260          C  
ATOM   3186  C   LEU A 202      12.816  17.129  22.932  1.00  0.290          C  
ATOM   3187  O   LEU A 202      11.941  16.271  23.012  1.00  0.330          O  
ATOM   3188  CB  LEU A 202      14.934  17.021  24.197  1.00  0.360          C  
ATOM   3189  CG  LEU A 202      15.917  17.620  25.213  1.00  0.360          C  
ATOM   3190  CD1 LEU A 202      16.027  16.689  26.432  1.00  0.360          C  
ATOM   3191  CD2 LEU A 202      17.247  17.843  24.490  1.00  0.360          C  
ATOM   3192  H   LEU A 202      12.442  16.392  25.568  1.00  0.310          H  
ATOM   3193  HA  LEU A 202      13.642  18.694  24.056  1.00  0.310          H  
ATOM   3194 1HB  LEU A 202      14.852  15.953  24.389  1.00  0.440          H  
ATOM   3195 2HB  LEU A 202      15.367  17.149  23.230  1.00  0.440          H  
ATOM   3196  HG  LEU A 202      15.550  18.582  25.578  1.00  0.440          H  
ATOM   3197 1HD1 LEU A 202      16.721  17.102  27.144  1.00  0.440          H  
ATOM   3198 2HD1 LEU A 202      15.058  16.580  26.900  1.00  0.440          H  
ATOM   3199 3HD1 LEU A 202      16.383  15.714  26.113  1.00  0.440          H  
ATOM   3200 1HD2 LEU A 202      17.990  18.261  25.155  1.00  0.440          H  
ATOM   3201 2HD2 LEU A 202      17.595  16.901  24.105  1.00  0.440          H  
ATOM   3202 3HD2 LEU A 202      17.091  18.531  23.656  1.00  0.440          H  
ATOM   3203  N   THR A 203      13.175  17.701  21.805  1.00  0.320          N  
ATOM   3204  CA  THR A 203      12.660  17.301  20.526  1.00  0.420          C  
ATOM   3205  C   THR A 203      13.067  15.831  20.330  1.00  0.300          C  
ATOM   3206  O   THR A 203      14.180  15.493  20.687  1.00  0.280          O  
ATOM   3207  CB  THR A 203      13.290  18.184  19.455  1.00  0.550          C  
ATOM   3208  OG1 THR A 203      12.984  19.561  19.715  1.00  0.550          O  
ATOM   3209  CG2 THR A 203      12.772  17.831  18.185  1.00  0.550          C  
ATOM   3210  H   THR A 203      13.907  18.424  21.802  1.00  0.380          H  
ATOM   3211  HA  THR A 203      11.585  17.443  20.526  1.00  0.500          H  
ATOM   3212  HB  THR A 203      14.343  18.051  19.456  1.00  0.660          H  
ATOM   3213  HG1 THR A 203      13.586  20.113  19.203  1.00  0.660          H  
ATOM   3214 1HG2 THR A 203      13.213  18.461  17.420  1.00  0.660          H  
ATOM   3215 2HG2 THR A 203      12.972  16.813  17.950  1.00  0.660          H  
ATOM   3216 3HG2 THR A 203      11.740  17.981  18.240  1.00  0.660          H  
ATOM   3217  N   PRO A 204      12.237  14.904  19.831  1.00  0.310          N  
ATOM   3218  CA  PRO A 204      12.562  13.511  19.595  1.00  0.310          C  
ATOM   3219  C   PRO A 204      13.897  13.333  18.879  1.00  0.230          C  
ATOM   3220  O   PRO A 204      14.698  12.486  19.259  1.00  0.210          O  
ATOM   3221  CB  PRO A 204      11.389  13.092  18.727  1.00  0.460          C  
ATOM   3222  CG  PRO A 204      10.319  13.942  19.196  1.00  0.460          C  
ATOM   3223  CD  PRO A 204      10.951  15.236  19.483  1.00  0.460          C  
ATOM   3224  HA  PRO A 204      12.531  12.962  20.543  1.00  0.370          H  
ATOM   3225 1HB  PRO A 204      11.618  13.208  17.653  1.00  0.560          H  
ATOM   3226 2HB  PRO A 204      11.129  12.074  18.899  1.00  0.560          H  
ATOM   3227 1HG  PRO A 204       9.580  14.047  18.416  1.00  0.560          H  
ATOM   3228 2HG  PRO A 204       9.817  13.521  20.075  1.00  0.560          H  
ATOM   3229 1HD  PRO A 204      10.935  15.836  18.590  1.00  0.560          H  
ATOM   3230 2HD  PRO A 204      10.485  15.672  20.331  1.00  0.560          H  
ATOM   3231  N   GLU A 205      14.208  14.224  17.932  1.00  0.320          N  
ATOM   3232  CA  GLU A 205      15.467  14.167  17.189  1.00  0.400          C  
ATOM   3233  C   GLU A 205      16.682  14.512  18.056  1.00  0.330          C  
ATOM   3234  O   GLU A 205      17.817  14.380  17.612  1.00  0.470          O  
ATOM   3235  CB  GLU A 205      15.400  15.102  15.974  1.00  0.530          C  
ATOM   3236  CG  GLU A 205      15.517  16.587  16.297  1.00  0.530          C  
ATOM   3237  CD  GLU A 205      15.051  17.495  15.164  1.00  0.530          C  
ATOM   3238  OE1 GLU A 205      14.848  17.005  14.081  1.00  0.530          O  
ATOM   3239  OE2 GLU A 205      14.872  18.678  15.398  1.00  0.530          O  
ATOM   3240  H   GLU A 205      13.528  14.914  17.650  1.00  0.380          H  
ATOM   3241  HA  GLU A 205      15.604  13.154  16.839  1.00  0.480          H  
ATOM   3242 1HB  GLU A 205      16.199  14.848  15.279  1.00  0.630          H  
ATOM   3243 2HB  GLU A 205      14.453  14.945  15.455  1.00  0.630          H  
ATOM   3244 1HG  GLU A 205      15.024  16.809  17.200  1.00  0.630          H  
ATOM   3245 2HG  GLU A 205      16.574  16.792  16.467  1.00  0.630          H  
ATOM   3246  N   GLN A 206      16.434  15.013  19.266  1.00  0.230          N  
ATOM   3247  CA  GLN A 206      17.449  15.391  20.231  1.00  0.230          C  
ATOM   3248  C   GLN A 206      17.572  14.384  21.370  1.00  0.220          C  
ATOM   3249  O   GLN A 206      18.332  14.620  22.314  1.00  0.230          O  
ATOM   3250  CB  GLN A 206      17.144  16.752  20.849  1.00  0.320          C  
ATOM   3251  CG  GLN A 206      17.177  17.916  19.938  1.00  0.320          C  
ATOM   3252  CD  GLN A 206      16.754  19.206  20.691  1.00  0.320          C  
ATOM   3253  OE1 GLN A 206      15.684  19.310  21.361  1.00  0.320          O  
ATOM   3254  NE2 GLN A 206      17.620  20.203  20.587  1.00  0.320          N  
ATOM   3255  H   GLN A 206      15.472  15.083  19.566  1.00  0.280          H  
ATOM   3256  HA  GLN A 206      18.406  15.442  19.716  1.00  0.280          H  
ATOM   3257 1HB  GLN A 206      16.167  16.722  21.270  1.00  0.390          H  
ATOM   3258 2HB  GLN A 206      17.844  16.950  21.653  1.00  0.390          H  
ATOM   3259 1HG  GLN A 206      18.201  18.046  19.591  1.00  0.390          H  
ATOM   3260 2HG  GLN A 206      16.524  17.744  19.092  1.00  0.390          H  
ATOM   3261 1HE2 GLN A 206      17.447  21.074  21.058  1.00  0.390          H  
ATOM   3262 2HE2 GLN A 206      18.463  20.092  20.063  1.00  0.390          H  
ATOM   3263  N   VAL A 207      16.791  13.297  21.340  1.00  0.250          N  
ATOM   3264  CA  VAL A 207      16.826  12.327  22.431  1.00  0.230          C  
ATOM   3265  C   VAL A 207      18.185  11.649  22.551  1.00  0.200          C  
ATOM   3266  O   VAL A 207      18.671  11.457  23.671  1.00  0.210          O  
ATOM   3267  CB  VAL A 207      15.660  11.303  22.308  1.00  0.330          C  
ATOM   3268  CG1 VAL A 207      15.809  10.132  23.304  1.00  0.330          C  
ATOM   3269  CG2 VAL A 207      14.344  12.036  22.623  1.00  0.330          C  
ATOM   3270  H   VAL A 207      16.168  13.133  20.542  1.00  0.300          H  
ATOM   3271  HA  VAL A 207      16.655  12.876  23.358  1.00  0.280          H  
ATOM   3272  HB  VAL A 207      15.636  10.905  21.291  1.00  0.400          H  
ATOM   3273 1HG1 VAL A 207      14.964   9.447  23.194  1.00  0.400          H  
ATOM   3274 2HG1 VAL A 207      16.722   9.602  23.093  1.00  0.400          H  
ATOM   3275 3HG1 VAL A 207      15.833  10.515  24.325  1.00  0.400          H  
ATOM   3276 1HG2 VAL A 207      13.496  11.354  22.525  1.00  0.400          H  
ATOM   3277 2HG2 VAL A 207      14.375  12.425  23.643  1.00  0.400          H  
ATOM   3278 3HG2 VAL A 207      14.234  12.862  21.938  1.00  0.400          H  
ATOM   3279  N   ASP A 208      18.787  11.250  21.423  1.00  0.340          N  
ATOM   3280  CA  ASP A 208      20.079  10.588  21.472  1.00  0.480          C  
ATOM   3281  C   ASP A 208      21.178  11.605  21.708  1.00  0.350          C  
ATOM   3282  O   ASP A 208      22.204  11.306  22.315  1.00  0.490          O  
ATOM   3283  CB  ASP A 208      20.315   9.860  20.171  1.00  0.620          C  
ATOM   3284  CG  ASP A 208      20.238  10.807  19.037  1.00  0.620          C  
ATOM   3285  OD1 ASP A 208      19.535  11.813  19.192  1.00  0.620          O  
ATOM   3286  OD2 ASP A 208      20.843  10.561  18.026  1.00  0.620          O  
ATOM   3287  H   ASP A 208      18.380  11.445  20.506  1.00  0.410          H  
ATOM   3288  HA  ASP A 208      20.085   9.873  22.293  1.00  0.580          H  
ATOM   3289 1HB  ASP A 208      21.280   9.370  20.179  1.00  0.740          H  
ATOM   3290 2HB  ASP A 208      19.561   9.107  20.056  1.00  0.740          H  
ATOM   3291  N   ALA A 209      20.963  12.815  21.231  1.00  0.350          N  
ATOM   3292  CA  ALA A 209      21.915  13.879  21.450  1.00  0.430          C  
ATOM   3293  C   ALA A 209      22.001  14.177  22.943  1.00  0.410          C  
ATOM   3294  O   ALA A 209      23.089  14.323  23.496  1.00  0.520          O  
ATOM   3295  CB  ALA A 209      21.521  15.120  20.673  1.00  0.570          C  
ATOM   3296  H   ALA A 209      20.126  12.922  20.654  1.00  0.420          H  
ATOM   3297  HA  ALA A 209      22.890  13.540  21.106  1.00  0.520          H  
ATOM   3298 1HB  ALA A 209      22.259  15.895  20.835  1.00  0.680          H  
ATOM   3299 2HB  ALA A 209      21.468  14.875  19.611  1.00  0.680          H  
ATOM   3300 3HB  ALA A 209      20.551  15.467  21.016  1.00  0.680          H  
ATOM   3301  N   PHE A 210      20.843  14.229  23.615  1.00  0.330          N  
ATOM   3302  CA  PHE A 210      20.823  14.486  25.041  1.00  0.350          C  
ATOM   3303  C   PHE A 210      21.398  13.336  25.851  1.00  0.310          C  
ATOM   3304  O   PHE A 210      22.293  13.547  26.670  1.00  0.360          O  
ATOM   3305  CB  PHE A 210      19.431  14.857  25.503  1.00  0.480          C  
ATOM   3306  CG  PHE A 210      19.337  15.077  26.955  1.00  0.480          C  
ATOM   3307  CD1 PHE A 210      20.025  16.103  27.541  1.00  0.480          C  
ATOM   3308  CD2 PHE A 210      18.532  14.291  27.737  1.00  0.480          C  
ATOM   3309  CE1 PHE A 210      19.931  16.309  28.865  1.00  0.480          C  
ATOM   3310  CE2 PHE A 210      18.428  14.510  29.082  1.00  0.480          C  
ATOM   3311  CZ  PHE A 210      19.132  15.520  29.650  1.00  0.480          C  
ATOM   3312  H   PHE A 210      19.956  14.139  23.115  1.00  0.400          H  
ATOM   3313  HA  PHE A 210      21.447  15.358  25.218  1.00  0.420          H  
ATOM   3314 1HB  PHE A 210      19.154  15.755  25.014  1.00  0.580          H  
ATOM   3315 2HB  PHE A 210      18.718  14.081  25.208  1.00  0.580          H  
ATOM   3316  HD1 PHE A 210      20.664  16.752  26.937  1.00  0.580          H  
ATOM   3317  HD2 PHE A 210      17.973  13.493  27.269  1.00  0.580          H  
ATOM   3318  HE1 PHE A 210      20.506  17.114  29.319  1.00  0.580          H  
ATOM   3319  HE2 PHE A 210      17.787  13.884  29.695  1.00  0.580          H  
ATOM   3320  HZ  PHE A 210      19.061  15.701  30.724  1.00  0.580          H  
ATOM   3321  N   TYR A 211      20.917  12.111  25.634  1.00  0.210          N  
ATOM   3322  CA  TYR A 211      21.470  10.996  26.388  1.00  0.160          C  
ATOM   3323  C   TYR A 211      22.510  10.257  25.563  1.00  0.160          C  
ATOM   3324  O   TYR A 211      22.147   9.414  24.741  1.00  0.190          O  
ATOM   3325  CB  TYR A 211      20.391   9.987  26.776  1.00  0.240          C  
ATOM   3326  CG  TYR A 211      19.369  10.418  27.767  1.00  0.240          C  
ATOM   3327  CD1 TYR A 211      18.065  10.713  27.392  1.00  0.240          C  
ATOM   3328  CD2 TYR A 211      19.742  10.487  29.070  1.00  0.240          C  
ATOM   3329  CE1 TYR A 211      17.147  11.068  28.375  1.00  0.240          C  
ATOM   3330  CE2 TYR A 211      18.851  10.835  30.042  1.00  0.240          C  
ATOM   3331  CZ  TYR A 211      17.560  11.124  29.718  1.00  0.240          C  
ATOM   3332  OH  TYR A 211      16.679  11.470  30.728  1.00  0.240          O  
ATOM   3333  H   TYR A 211      20.166  11.949  24.953  1.00  0.250          H  
ATOM   3334  HA  TYR A 211      21.959  11.380  27.284  1.00  0.190          H  
ATOM   3335 1HB  TYR A 211      19.863   9.716  25.875  1.00  0.290          H  
ATOM   3336 2HB  TYR A 211      20.865   9.081  27.155  1.00  0.290          H  
ATOM   3337  HD1 TYR A 211      17.764  10.658  26.342  1.00  0.290          H  
ATOM   3338  HD2 TYR A 211      20.762  10.253  29.325  1.00  0.290          H  
ATOM   3339  HE1 TYR A 211      16.122  11.298  28.101  1.00  0.290          H  
ATOM   3340  HE2 TYR A 211      19.173  10.880  31.072  1.00  0.290          H  
ATOM   3341  HH  TYR A 211      15.829  11.773  30.355  1.00  0.290          H  
ATOM   3342  N   SER A 212      23.812  10.467  25.835  1.00  0.180          N  
ATOM   3343  CA  SER A 212      24.842   9.852  24.985  1.00  0.220          C  
ATOM   3344  C   SER A 212      24.847   8.330  25.123  1.00  0.190          C  
ATOM   3345  O   SER A 212      25.369   7.610  24.269  1.00  0.220          O  
ATOM   3346  CB  SER A 212      26.218  10.399  25.284  1.00  0.290          C  
ATOM   3347  OG  SER A 212      26.664   9.975  26.518  1.00  0.290          O  
ATOM   3348  H   SER A 212      24.110  11.111  26.582  1.00  0.220          H  
ATOM   3349  HA  SER A 212      24.610  10.097  23.946  1.00  0.260          H  
ATOM   3350 1HB  SER A 212      26.915  10.081  24.511  1.00  0.350          H  
ATOM   3351 2HB  SER A 212      26.180  11.489  25.267  1.00  0.350          H  
ATOM   3352  HG  SER A 212      27.522  10.382  26.644  1.00  0.350          H  
ATOM   3353  N   ASP A 213      24.201   7.824  26.179  1.00  0.180          N  
ATOM   3354  CA  ASP A 213      24.077   6.392  26.433  1.00  0.230          C  
ATOM   3355  C   ASP A 213      23.387   5.717  25.261  1.00  0.220          C  
ATOM   3356  O   ASP A 213      23.677   4.576  24.918  1.00  0.270          O  
ATOM   3357  CB  ASP A 213      23.170   6.077  27.647  1.00  0.300          C  
ATOM   3358  CG  ASP A 213      23.705   6.416  29.041  1.00  0.300          C  
ATOM   3359  OD1 ASP A 213      24.840   6.771  29.171  1.00  0.300          O  
ATOM   3360  OD2 ASP A 213      22.953   6.260  29.993  1.00  0.300          O  
ATOM   3361  H   ASP A 213      23.828   8.485  26.844  1.00  0.220          H  
ATOM   3362  HA  ASP A 213      25.070   5.961  26.570  1.00  0.280          H  
ATOM   3363 1HB  ASP A 213      22.220   6.598  27.511  1.00  0.360          H  
ATOM   3364 2HB  ASP A 213      22.937   5.008  27.633  1.00  0.360          H  
ATOM   3365  N   LEU A 214      22.506   6.440  24.584  1.00  0.190          N  
ATOM   3366  CA  LEU A 214      21.695   5.835  23.552  1.00  0.200          C  
ATOM   3367  C   LEU A 214      22.436   5.733  22.229  1.00  0.200          C  
ATOM   3368  O   LEU A 214      21.920   5.178  21.260  1.00  0.300          O  
ATOM   3369  CB  LEU A 214      20.435   6.689  23.390  1.00  0.280          C  
ATOM   3370  CG  LEU A 214      19.557   6.860  24.678  1.00  0.280          C  
ATOM   3371  CD1 LEU A 214      18.399   7.766  24.375  1.00  0.280          C  
ATOM   3372  CD2 LEU A 214      19.114   5.553  25.185  1.00  0.280          C  
ATOM   3373  H   LEU A 214      22.356   7.428  24.810  1.00  0.230          H  
ATOM   3374  HA  LEU A 214      21.440   4.822  23.852  1.00  0.240          H  
ATOM   3375 1HB  LEU A 214      20.743   7.681  23.066  1.00  0.330          H  
ATOM   3376 2HB  LEU A 214      19.815   6.251  22.625  1.00  0.330          H  
ATOM   3377  HG  LEU A 214      20.146   7.344  25.446  1.00  0.330          H  
ATOM   3378 1HD1 LEU A 214      17.808   7.915  25.278  1.00  0.330          H  
ATOM   3379 2HD1 LEU A 214      18.773   8.729  24.028  1.00  0.330          H  
ATOM   3380 3HD1 LEU A 214      17.783   7.321  23.616  1.00  0.330          H  
ATOM   3381 1HD2 LEU A 214      18.516   5.689  26.075  1.00  0.330          H  
ATOM   3382 2HD2 LEU A 214      18.536   5.043  24.432  1.00  0.330          H  
ATOM   3383 3HD2 LEU A 214      19.980   4.972  25.434  1.00  0.330          H  
ATOM   3384  N   GLN A 215      23.649   6.285  22.172  1.00  0.170          N  
ATOM   3385  CA  GLN A 215      24.475   6.204  20.980  1.00  0.150          C  
ATOM   3386  C   GLN A 215      25.559   5.134  21.174  1.00  0.150          C  
ATOM   3387  O   GLN A 215      26.358   4.879  20.275  1.00  0.250          O  
ATOM   3388  CB  GLN A 215      25.139   7.553  20.680  1.00  0.220          C  
ATOM   3389  CG  GLN A 215      24.177   8.697  20.348  1.00  0.220          C  
ATOM   3390  CD  GLN A 215      24.925   9.990  20.037  1.00  0.220          C  
ATOM   3391  OE1 GLN A 215      25.892   9.968  19.267  1.00  0.220          O  
ATOM   3392  NE2 GLN A 215      24.510  11.103  20.622  1.00  0.220          N  
ATOM   3393  H   GLN A 215      24.046   6.751  22.994  1.00  0.200          H  
ATOM   3394  HA  GLN A 215      23.855   5.911  20.134  1.00  0.180          H  
ATOM   3395 1HB  GLN A 215      25.719   7.862  21.554  1.00  0.260          H  
ATOM   3396 2HB  GLN A 215      25.834   7.440  19.850  1.00  0.260          H  
ATOM   3397 1HG  GLN A 215      23.578   8.423  19.480  1.00  0.260          H  
ATOM   3398 2HG  GLN A 215      23.530   8.878  21.213  1.00  0.260          H  
ATOM   3399 1HE2 GLN A 215      24.980  11.965  20.441  1.00  0.260          H  
ATOM   3400 2HE2 GLN A 215      23.710  11.094  21.269  1.00  0.260          H  
ATOM   3401  N   ASP A 216      25.610   4.556  22.383  1.00  0.190          N  
ATOM   3402  CA  ASP A 216      26.607   3.575  22.814  1.00  0.190          C  
ATOM   3403  C   ASP A 216      26.266   2.185  22.290  1.00  0.210          C  
ATOM   3404  O   ASP A 216      25.180   1.677  22.565  1.00  0.250          O  
ATOM   3405  CB  ASP A 216      26.730   3.590  24.352  1.00  0.270          C  
ATOM   3406  CG  ASP A 216      27.839   2.689  24.922  1.00  0.270          C  
ATOM   3407  OD1 ASP A 216      28.002   1.584  24.439  1.00  0.270          O  
ATOM   3408  OD2 ASP A 216      28.517   3.118  25.835  1.00  0.270          O  
ATOM   3409  H   ASP A 216      24.891   4.786  23.071  1.00  0.230          H  
ATOM   3410  HA  ASP A 216      27.573   3.862  22.396  1.00  0.230          H  
ATOM   3411 1HB  ASP A 216      26.896   4.617  24.689  1.00  0.320          H  
ATOM   3412 2HB  ASP A 216      25.784   3.268  24.785  1.00  0.320          H  
ATOM   3413  N   GLU A 217      27.153   1.569  21.502  1.00  0.210          N  
ATOM   3414  CA  GLU A 217      26.853   0.282  20.869  1.00  0.240          C  
ATOM   3415  C   GLU A 217      26.525  -0.851  21.858  1.00  0.240          C  
ATOM   3416  O   GLU A 217      26.005  -1.890  21.450  1.00  0.280          O  
ATOM   3417  CB  GLU A 217      28.023  -0.161  19.973  1.00  0.320          C  
ATOM   3418  CG  GLU A 217      29.314  -0.574  20.718  1.00  0.320          C  
ATOM   3419  CD  GLU A 217      30.200   0.573  21.089  1.00  0.320          C  
ATOM   3420  OE1 GLU A 217      29.817   1.704  20.864  1.00  0.320          O  
ATOM   3421  OE2 GLU A 217      31.270   0.321  21.602  1.00  0.320          O  
ATOM   3422  H   GLU A 217      28.067   2.002  21.318  1.00  0.250          H  
ATOM   3423  HA  GLU A 217      25.980   0.428  20.233  1.00  0.290          H  
ATOM   3424 1HB  GLU A 217      27.707  -1.011  19.368  1.00  0.390          H  
ATOM   3425 2HB  GLU A 217      28.275   0.647  19.286  1.00  0.390          H  
ATOM   3426 1HG  GLU A 217      29.073  -1.131  21.615  1.00  0.390          H  
ATOM   3427 2HG  GLU A 217      29.873  -1.242  20.066  1.00  0.390          H  
ATOM   3428  N   ALA A 218      26.854  -0.686  23.153  1.00  0.230          N  
ATOM   3429  CA  ALA A 218      26.554  -1.709  24.164  1.00  0.280          C  
ATOM   3430  C   ALA A 218      25.104  -1.594  24.615  1.00  0.170          C  
ATOM   3431  O   ALA A 218      24.580  -2.421  25.373  1.00  0.160          O  
ATOM   3432  CB  ALA A 218      27.466  -1.571  25.375  1.00  0.370          C  
ATOM   3433  H   ALA A 218      27.300   0.198  23.452  1.00  0.280          H  
ATOM   3434  HA  ALA A 218      26.696  -2.689  23.710  1.00  0.340          H  
ATOM   3435 1HB  ALA A 218      27.235  -2.344  26.103  1.00  0.450          H  
ATOM   3436 2HB  ALA A 218      28.496  -1.668  25.058  1.00  0.450          H  
ATOM   3437 3HB  ALA A 218      27.315  -0.589  25.822  1.00  0.450          H  
ATOM   3438  N   PHE A 219      24.435  -0.558  24.153  1.00  0.190          N  
ATOM   3439  CA  PHE A 219      23.080  -0.328  24.555  1.00  0.240          C  
ATOM   3440  C   PHE A 219      22.182  -1.218  23.684  1.00  0.190          C  
ATOM   3441  O   PHE A 219      21.750  -0.841  22.589  1.00  0.250          O  
ATOM   3442  CB  PHE A 219      22.777   1.167  24.405  1.00  0.320          C  
ATOM   3443  CG  PHE A 219      21.573   1.646  25.089  1.00  0.320          C  
ATOM   3444  CD1 PHE A 219      21.639   2.051  26.408  1.00  0.320          C  
ATOM   3445  CD2 PHE A 219      20.396   1.689  24.448  1.00  0.320          C  
ATOM   3446  CE1 PHE A 219      20.517   2.491  27.050  1.00  0.320          C  
ATOM   3447  CE2 PHE A 219      19.264   2.118  25.067  1.00  0.320          C  
ATOM   3448  CZ  PHE A 219      19.325   2.520  26.383  1.00  0.320          C  
ATOM   3449  H   PHE A 219      24.880   0.094  23.503  1.00  0.230          H  
ATOM   3450  HA  PHE A 219      22.962  -0.613  25.597  1.00  0.290          H  
ATOM   3451 1HB  PHE A 219      23.628   1.743  24.782  1.00  0.380          H  
ATOM   3452 2HB  PHE A 219      22.688   1.414  23.352  1.00  0.380          H  
ATOM   3453  HD1 PHE A 219      22.599   2.023  26.932  1.00  0.380          H  
ATOM   3454  HD2 PHE A 219      20.388   1.369  23.423  1.00  0.380          H  
ATOM   3455  HE1 PHE A 219      20.577   2.812  28.087  1.00  0.380          H  
ATOM   3456  HE2 PHE A 219      18.318   2.147  24.526  1.00  0.380          H  
ATOM   3457  HZ  PHE A 219      18.427   2.870  26.885  1.00  0.380          H  
ATOM   3458  N   VAL A 220      21.912  -2.422  24.177  1.00  0.240          N  
ATOM   3459  CA  VAL A 220      21.165  -3.392  23.382  1.00  0.250          C  
ATOM   3460  C   VAL A 220      19.877  -3.820  24.062  1.00  0.230          C  
ATOM   3461  O   VAL A 220      19.775  -3.789  25.288  1.00  0.230          O  
ATOM   3462  CB  VAL A 220      22.036  -4.639  23.113  1.00  0.350          C  
ATOM   3463  CG1 VAL A 220      23.277  -4.237  22.335  1.00  0.350          C  
ATOM   3464  CG2 VAL A 220      22.429  -5.319  24.425  1.00  0.350          C  
ATOM   3465  H   VAL A 220      22.331  -2.657  25.075  1.00  0.290          H  
ATOM   3466  HA  VAL A 220      20.912  -2.931  22.432  1.00  0.300          H  
ATOM   3467  HB  VAL A 220      21.472  -5.335  22.502  1.00  0.420          H  
ATOM   3468 1HG1 VAL A 220      23.876  -5.117  22.120  1.00  0.420          H  
ATOM   3469 2HG1 VAL A 220      22.989  -3.770  21.418  1.00  0.420          H  
ATOM   3470 3HG1 VAL A 220      23.868  -3.538  22.914  1.00  0.420          H  
ATOM   3471 1HG2 VAL A 220      23.032  -6.199  24.206  1.00  0.420          H  
ATOM   3472 2HG2 VAL A 220      23.009  -4.632  25.042  1.00  0.420          H  
ATOM   3473 3HG2 VAL A 220      21.539  -5.628  24.971  1.00  0.420          H  
ATOM   3474  N   SER A 221      18.924  -4.273  23.247  1.00  0.220          N  
ATOM   3475  CA  SER A 221      17.605  -4.701  23.709  1.00  0.190          C  
ATOM   3476  C   SER A 221      16.855  -5.581  22.714  1.00  0.190          C  
ATOM   3477  O   SER A 221      17.060  -5.476  21.501  1.00  0.220          O  
ATOM   3478  CB  SER A 221      16.742  -3.497  23.986  1.00  0.280          C  
ATOM   3479  OG  SER A 221      15.456  -3.900  24.370  1.00  0.280          O  
ATOM   3480  H   SER A 221      19.129  -4.262  22.246  1.00  0.260          H  
ATOM   3481  HA  SER A 221      17.737  -5.268  24.632  1.00  0.230          H  
ATOM   3482 1HB  SER A 221      17.192  -2.898  24.777  1.00  0.330          H  
ATOM   3483 2HB  SER A 221      16.680  -2.875  23.093  1.00  0.330          H  
ATOM   3484  HG  SER A 221      14.893  -3.112  24.253  1.00  0.330          H  
ATOM   3485  N   ALA A 222      15.967  -6.453  23.220  1.00  0.170          N  
ATOM   3486  CA  ALA A 222      15.070  -7.204  22.329  1.00  0.170          C  
ATOM   3487  C   ALA A 222      13.845  -6.360  21.961  1.00  0.160          C  
ATOM   3488  O   ALA A 222      13.022  -6.758  21.133  1.00  0.200          O  
ATOM   3489  CB  ALA A 222      14.613  -8.505  22.980  1.00  0.240          C  
ATOM   3490  H   ALA A 222      15.896  -6.588  24.242  1.00  0.200          H  
ATOM   3491  HA  ALA A 222      15.609  -7.435  21.411  1.00  0.200          H  
ATOM   3492 1HB  ALA A 222      13.958  -9.043  22.288  1.00  0.290          H  
ATOM   3493 2HB  ALA A 222      15.464  -9.127  23.214  1.00  0.290          H  
ATOM   3494 3HB  ALA A 222      14.071  -8.284  23.894  1.00  0.290          H  
ATOM   3495  N   PHE A 223      13.714  -5.202  22.594  1.00  0.130          N  
ATOM   3496  CA  PHE A 223      12.563  -4.339  22.375  1.00  0.140          C  
ATOM   3497  C   PHE A 223      12.754  -2.859  22.643  1.00  0.130          C  
ATOM   3498  O   PHE A 223      13.666  -2.413  23.350  1.00  0.150          O  
ATOM   3499  CB  PHE A 223      11.411  -4.834  23.182  1.00  0.190          C  
ATOM   3500  CG  PHE A 223      11.629  -4.876  24.644  1.00  0.190          C  
ATOM   3501  CD1 PHE A 223      11.296  -3.812  25.468  1.00  0.190          C  
ATOM   3502  CD2 PHE A 223      12.143  -6.021  25.206  1.00  0.190          C  
ATOM   3503  CE1 PHE A 223      11.482  -3.919  26.821  1.00  0.190          C  
ATOM   3504  CE2 PHE A 223      12.320  -6.126  26.537  1.00  0.190          C  
ATOM   3505  CZ  PHE A 223      11.997  -5.092  27.347  1.00  0.190          C  
ATOM   3506  H   PHE A 223      14.439  -4.936  23.251  1.00  0.160          H  
ATOM   3507  HA  PHE A 223      12.260  -4.443  21.349  1.00  0.170          H  
ATOM   3508 1HB  PHE A 223      10.546  -4.203  22.980  1.00  0.230          H  
ATOM   3509 2HB  PHE A 223      11.178  -5.833  22.837  1.00  0.230          H  
ATOM   3510  HD1 PHE A 223      10.882  -2.897  25.036  1.00  0.230          H  
ATOM   3511  HD2 PHE A 223      12.391  -6.859  24.564  1.00  0.230          H  
ATOM   3512  HE1 PHE A 223      11.222  -3.088  27.473  1.00  0.230          H  
ATOM   3513  HE2 PHE A 223      12.723  -7.045  26.966  1.00  0.230          H  
ATOM   3514  HZ  PHE A 223      12.151  -5.209  28.408  1.00  0.230          H  
ATOM   3515  N   ALA A 224      11.830  -2.088  22.104  1.00  0.150          N  
ATOM   3516  CA  ALA A 224      11.824  -0.669  22.359  1.00  0.160          C  
ATOM   3517  C   ALA A 224      10.422  -0.106  22.270  1.00  0.170          C  
ATOM   3518  O   ALA A 224       9.665  -0.408  21.350  1.00  0.240          O  
ATOM   3519  CB  ALA A 224      12.736   0.036  21.353  1.00  0.220          C  
ATOM   3520  H   ALA A 224      11.122  -2.524  21.508  1.00  0.180          H  
ATOM   3521  HA  ALA A 224      12.191  -0.499  23.367  1.00  0.190          H  
ATOM   3522 1HB  ALA A 224      12.731   1.094  21.560  1.00  0.260          H  
ATOM   3523 2HB  ALA A 224      13.752  -0.354  21.442  1.00  0.260          H  
ATOM   3524 3HB  ALA A 224      12.374  -0.133  20.345  1.00  0.260          H  
ATOM   3525  N   LEU A 225      10.068   0.718  23.230  1.00  0.130          N  
ATOM   3526  CA  LEU A 225       8.799   1.414  23.203  1.00  0.150          C  
ATOM   3527  C   LEU A 225       9.124   2.886  23.088  1.00  0.140          C  
ATOM   3528  O   LEU A 225      10.005   3.396  23.786  1.00  0.150          O  
ATOM   3529  CB  LEU A 225       7.962   1.060  24.435  1.00  0.200          C  
ATOM   3530  CG  LEU A 225       7.178  -0.267  24.378  1.00  0.200          C  
ATOM   3531  CD1 LEU A 225       8.100  -1.498  24.654  1.00  0.200          C  
ATOM   3532  CD2 LEU A 225       6.059  -0.215  25.396  1.00  0.200          C  
ATOM   3533  H   LEU A 225      10.711   0.857  24.012  1.00  0.160          H  
ATOM   3534  HA  LEU A 225       8.240   1.127  22.316  1.00  0.180          H  
ATOM   3535 1HB  LEU A 225       8.625   0.943  25.239  1.00  0.240          H  
ATOM   3536 2HB  LEU A 225       7.279   1.872  24.652  1.00  0.240          H  
ATOM   3537  HG  LEU A 225       6.766  -0.376  23.396  1.00  0.240          H  
ATOM   3538 1HD1 LEU A 225       7.513  -2.401  24.608  1.00  0.240          H  
ATOM   3539 2HD1 LEU A 225       8.882  -1.568  23.927  1.00  0.240          H  
ATOM   3540 3HD1 LEU A 225       8.536  -1.409  25.632  1.00  0.240          H  
ATOM   3541 1HD2 LEU A 225       5.495  -1.138  25.332  1.00  0.240          H  
ATOM   3542 2HD2 LEU A 225       6.472  -0.106  26.398  1.00  0.240          H  
ATOM   3543 3HD2 LEU A 225       5.403   0.625  25.188  1.00  0.240          H  
ATOM   3544  N   VAL A 226       8.439   3.581  22.200  1.00  0.210          N  
ATOM   3545  CA  VAL A 226       8.752   4.988  22.007  1.00  0.260          C  
ATOM   3546  C   VAL A 226       7.555   5.893  22.151  1.00  0.390          C  
ATOM   3547  O   VAL A 226       6.418   5.508  21.843  1.00  0.590          O  
ATOM   3548  CB  VAL A 226       9.405   5.202  20.624  1.00  0.340          C  
ATOM   3549  CG1 VAL A 226      10.723   4.444  20.547  1.00  0.340          C  
ATOM   3550  CG2 VAL A 226       8.474   4.756  19.497  1.00  0.340          C  
ATOM   3551  H   VAL A 226       7.702   3.118  21.663  1.00  0.250          H  
ATOM   3552  HA  VAL A 226       9.480   5.289  22.761  1.00  0.310          H  
ATOM   3553  HB  VAL A 226       9.613   6.223  20.509  1.00  0.410          H  
ATOM   3554 1HG1 VAL A 226      11.188   4.633  19.584  1.00  0.410          H  
ATOM   3555 2HG1 VAL A 226      11.366   4.805  21.342  1.00  0.410          H  
ATOM   3556 3HG1 VAL A 226      10.555   3.377  20.664  1.00  0.410          H  
ATOM   3557 1HG2 VAL A 226       8.967   4.939  18.547  1.00  0.410          H  
ATOM   3558 2HG2 VAL A 226       8.266   3.698  19.593  1.00  0.410          H  
ATOM   3559 3HG2 VAL A 226       7.540   5.313  19.527  1.00  0.410          H  
ATOM   3560  N   HIS A 227       7.862   7.138  22.511  1.00  0.270          N  
ATOM   3561  CA  HIS A 227       6.865   8.175  22.705  1.00  0.340          C  
ATOM   3562  C   HIS A 227       7.312   9.585  22.456  1.00  0.300          C  
ATOM   3563  O   HIS A 227       8.411  10.003  22.842  1.00  0.300          O  
ATOM   3564  CB  HIS A 227       6.447   8.246  24.162  1.00  0.450          C  
ATOM   3565  CG  HIS A 227       5.284   9.186  24.412  1.00  0.450          C  
ATOM   3566  ND1 HIS A 227       3.994   8.863  24.099  1.00  0.450          N  
ATOM   3567  CD2 HIS A 227       5.239  10.443  24.926  1.00  0.450          C  
ATOM   3568  CE1 HIS A 227       3.193   9.855  24.422  1.00  0.450          C  
ATOM   3569  NE2 HIS A 227       3.918  10.823  24.932  1.00  0.450          N  
ATOM   3570  H   HIS A 227       8.835   7.326  22.777  1.00  0.320          H  
ATOM   3571  HA  HIS A 227       6.000   7.977  22.072  1.00  0.410          H  
ATOM   3572 1HB  HIS A 227       6.274   7.278  24.539  1.00  0.540          H  
ATOM   3573 2HB  HIS A 227       7.282   8.645  24.725  1.00  0.540          H  
ATOM   3574  HD2 HIS A 227       6.091  11.029  25.278  1.00  0.540          H  
ATOM   3575  HE1 HIS A 227       2.114   9.871  24.285  1.00  0.540          H  
ATOM   3576  HE2 HIS A 227       3.559  11.701  25.268  1.00  0.540          H  
ATOM   3577  N   SER A 228       6.394  10.354  21.908  1.00  0.290          N  
ATOM   3578  CA  SER A 228       6.576  11.781  21.832  1.00  0.320          C  
ATOM   3579  C   SER A 228       5.250  12.457  22.220  1.00  0.400          C  
ATOM   3580  O   SER A 228       4.180  11.881  21.986  1.00  0.680          O  
ATOM   3581  CB  SER A 228       7.045  12.119  20.508  1.00  0.440          C  
ATOM   3582  OG  SER A 228       8.251  11.461  20.186  1.00  0.440          O  
ATOM   3583  H   SER A 228       5.550   9.920  21.524  1.00  0.350          H  
ATOM   3584  HA  SER A 228       7.325  12.092  22.549  1.00  0.380          H  
ATOM   3585 1HB  SER A 228       6.270  11.865  19.789  1.00  0.520          H  
ATOM   3586 2HB  SER A 228       7.214  13.190  20.503  1.00  0.520          H  
ATOM   3587  HG  SER A 228       8.463  11.737  19.298  1.00  0.520          H  
ATOM   3588  N   ARG A 229       5.313  13.664  22.808  1.00  0.260          N  
ATOM   3589  CA  ARG A 229       4.153  14.427  23.304  1.00  0.310          C  
ATOM   3590  C   ARG A 229       3.747  15.763  22.606  1.00  0.360          C  
ATOM   3591  O   ARG A 229       4.563  16.524  22.066  1.00  0.420          O  
ATOM   3592  CB  ARG A 229       4.429  14.721  24.790  1.00  0.410          C  
ATOM   3593  CG  ARG A 229       3.332  15.407  25.616  1.00  0.410          C  
ATOM   3594  CD  ARG A 229       3.716  15.511  27.062  1.00  0.410          C  
ATOM   3595  NE  ARG A 229       2.671  16.166  27.843  1.00  0.410          N  
ATOM   3596  CZ  ARG A 229       1.631  15.547  28.457  1.00  0.410          C  
ATOM   3597  NH1 ARG A 229       1.505  14.237  28.401  1.00  0.410          N  
ATOM   3598  NH2 ARG A 229       0.735  16.272  29.114  1.00  0.410          N  
ATOM   3599  H   ARG A 229       6.240  14.054  22.977  1.00  0.310          H  
ATOM   3600  HA  ARG A 229       3.294  13.760  23.241  1.00  0.370          H  
ATOM   3601 1HB  ARG A 229       4.692  13.793  25.293  1.00  0.500          H  
ATOM   3602 2HB  ARG A 229       5.306  15.367  24.847  1.00  0.500          H  
ATOM   3603 1HG  ARG A 229       3.198  16.429  25.276  1.00  0.500          H  
ATOM   3604 2HG  ARG A 229       2.392  14.864  25.533  1.00  0.500          H  
ATOM   3605 1HD  ARG A 229       3.915  14.525  27.484  1.00  0.500          H  
ATOM   3606 2HD  ARG A 229       4.616  16.112  27.141  1.00  0.500          H  
ATOM   3607  HE  ARG A 229       2.729  17.169  27.931  1.00  0.500          H  
ATOM   3608 1HH1 ARG A 229       2.194  13.692  27.909  1.00  0.500          H  
ATOM   3609 2HH1 ARG A 229       0.735  13.777  28.864  1.00  0.500          H  
ATOM   3610 1HH2 ARG A 229       0.829  17.278  29.151  1.00  0.500          H  
ATOM   3611 2HH2 ARG A 229      -0.046  15.822  29.567  1.00  0.500          H  
ATOM   3612  N   PHE A 230       2.444  16.084  22.729  1.00  0.400          N  
ATOM   3613  CA  PHE A 230       1.888  17.395  22.356  1.00  0.400          C  
ATOM   3614  C   PHE A 230       1.265  17.969  23.639  1.00  0.400          C  
ATOM   3615  O   PHE A 230       0.325  17.394  24.188  1.00  0.810          O  
ATOM   3616  CB  PHE A 230       0.752  17.319  21.319  1.00  0.560          C  
ATOM   3617  CG  PHE A 230       0.263  18.689  20.710  1.00  0.560          C  
ATOM   3618  CD1 PHE A 230       0.487  18.981  19.360  1.00  0.560          C  
ATOM   3619  CD2 PHE A 230      -0.384  19.673  21.468  1.00  0.560          C  
ATOM   3620  CE1 PHE A 230       0.083  20.177  18.801  1.00  0.560          C  
ATOM   3621  CE2 PHE A 230      -0.780  20.873  20.899  1.00  0.560          C  
ATOM   3622  CZ  PHE A 230      -0.550  21.124  19.570  1.00  0.560          C  
ATOM   3623  H   PHE A 230       1.818  15.402  23.132  1.00  0.480          H  
ATOM   3624  HA  PHE A 230       2.680  18.056  22.004  1.00  0.480          H  
ATOM   3625 1HB  PHE A 230       1.027  16.684  20.505  1.00  0.670          H  
ATOM   3626 2HB  PHE A 230      -0.102  16.863  21.800  1.00  0.670          H  
ATOM   3627  HD1 PHE A 230       0.983  18.243  18.729  1.00  0.670          H  
ATOM   3628  HD2 PHE A 230      -0.587  19.505  22.521  1.00  0.670          H  
ATOM   3629  HE1 PHE A 230       0.273  20.366  17.743  1.00  0.670          H  
ATOM   3630  HE2 PHE A 230      -1.277  21.619  21.514  1.00  0.670          H  
ATOM   3631  HZ  PHE A 230      -0.870  22.071  19.133  1.00  0.670          H  
ATOM   3632  N   SER A 231       1.795  19.068  24.129  1.00  0.340          N  
ATOM   3633  CA  SER A 231       1.313  19.729  25.344  1.00  0.270          C  
ATOM   3634  C   SER A 231       0.327  20.851  25.051  1.00  0.260          C  
ATOM   3635  O   SER A 231       0.444  21.570  24.056  1.00  0.360          O  
ATOM   3636  CB  SER A 231       2.444  20.315  26.168  1.00  0.410          C  
ATOM   3637  OG  SER A 231       1.928  21.077  27.231  1.00  0.410          O  
ATOM   3638  H   SER A 231       2.583  19.460  23.615  1.00  0.410          H  
ATOM   3639  HA  SER A 231       0.801  18.983  25.953  1.00  0.320          H  
ATOM   3640 1HB  SER A 231       3.081  19.522  26.554  1.00  0.490          H  
ATOM   3641 2HB  SER A 231       3.048  20.949  25.554  1.00  0.490          H  
ATOM   3642  HG  SER A 231       2.655  21.698  27.492  1.00  0.490          H  
ATOM   3643  N   THR A 232      -0.570  21.096  25.993  1.00  0.250          N  
ATOM   3644  CA  THR A 232      -1.504  22.219  25.940  1.00  0.270          C  
ATOM   3645  C   THR A 232      -1.055  23.354  26.881  1.00  0.130          C  
ATOM   3646  O   THR A 232      -1.809  24.281  27.180  1.00  0.220          O  
ATOM   3647  CB  THR A 232      -2.916  21.751  26.263  1.00  0.370          C  
ATOM   3648  OG1 THR A 232      -2.915  21.125  27.555  1.00  0.370          O  
ATOM   3649  CG2 THR A 232      -3.404  20.767  25.199  1.00  0.370          C  
ATOM   3650  H   THR A 232      -0.627  20.470  26.788  1.00  0.300          H  
ATOM   3651  HA  THR A 232      -1.513  22.619  24.926  1.00  0.320          H  
ATOM   3652  HB  THR A 232      -3.577  22.609  26.282  1.00  0.440          H  
ATOM   3653  HG1 THR A 232      -2.793  21.800  28.231  1.00  0.440          H  
ATOM   3654 1HG2 THR A 232      -4.417  20.448  25.443  1.00  0.440          H  
ATOM   3655 2HG2 THR A 232      -3.401  21.255  24.226  1.00  0.440          H  
ATOM   3656 3HG2 THR A 232      -2.746  19.900  25.170  1.00  0.440          H  
ATOM   3657  N   ASN A 233       0.199  23.253  27.333  1.00  0.150          N  
ATOM   3658  CA  ASN A 233       0.894  24.200  28.221  1.00  0.130          C  
ATOM   3659  C   ASN A 233       2.333  24.394  27.698  1.00  0.150          C  
ATOM   3660  O   ASN A 233       3.018  23.413  27.366  1.00  0.200          O  
ATOM   3661  CB  ASN A 233       0.897  23.712  29.660  1.00  0.190          C  
ATOM   3662  CG  ASN A 233       1.421  24.754  30.653  1.00  0.190          C  
ATOM   3663  OD1 ASN A 233       2.534  25.302  30.535  1.00  0.190          O  
ATOM   3664  ND2 ASN A 233       0.614  25.036  31.657  1.00  0.190          N  
ATOM   3665  H   ASN A 233       0.707  22.422  27.052  1.00  0.180          H  
ATOM   3666  HA  ASN A 233       0.392  25.167  28.175  1.00  0.160          H  
ATOM   3667 1HB  ASN A 233      -0.118  23.435  29.945  1.00  0.230          H  
ATOM   3668 2HB  ASN A 233       1.513  22.816  29.735  1.00  0.230          H  
ATOM   3669 1HD2 ASN A 233       0.891  25.706  32.349  1.00  0.230          H  
ATOM   3670 2HD2 ASN A 233      -0.275  24.582  31.732  1.00  0.230          H  
ATOM   3671  N   THR A 234       2.779  25.656  27.594  1.00  0.140          N  
ATOM   3672  CA  THR A 234       4.084  26.008  27.015  1.00  0.140          C  
ATOM   3673  C   THR A 234       5.291  25.979  27.965  1.00  0.160          C  
ATOM   3674  O   THR A 234       6.432  26.229  27.535  1.00  0.180          O  
ATOM   3675  CB  THR A 234       4.002  27.388  26.357  1.00  0.200          C  
ATOM   3676  OG1 THR A 234       3.614  28.336  27.315  1.00  0.200          O  
ATOM   3677  CG2 THR A 234       3.021  27.386  25.247  1.00  0.200          C  
ATOM   3678  H   THR A 234       2.184  26.424  27.927  1.00  0.170          H  
ATOM   3679  HA  THR A 234       4.289  25.286  26.226  1.00  0.170          H  
ATOM   3680  HB  THR A 234       4.952  27.655  25.975  1.00  0.240          H  
ATOM   3681  HG1 THR A 234       3.619  29.228  26.900  1.00  0.240          H  
ATOM   3682 1HG2 THR A 234       2.997  28.382  24.815  1.00  0.240          H  
ATOM   3683 2HG2 THR A 234       3.327  26.664  24.493  1.00  0.240          H  
ATOM   3684 3HG2 THR A 234       2.037  27.125  25.624  1.00  0.240          H  
ATOM   3685  N   PHE A 235       5.062  25.654  29.237  1.00  0.150          N  
ATOM   3686  CA  PHE A 235       6.142  25.543  30.213  1.00  0.180          C  
ATOM   3687  C   PHE A 235       6.142  24.145  30.851  1.00  0.210          C  
ATOM   3688  O   PHE A 235       5.649  23.985  31.968  1.00  0.200          O  
ATOM   3689  CB  PHE A 235       6.012  26.639  31.262  1.00  0.240          C  
ATOM   3690  CG  PHE A 235       6.167  28.009  30.661  1.00  0.240          C  
ATOM   3691  CD1 PHE A 235       5.073  28.742  30.204  1.00  0.240          C  
ATOM   3692  CD2 PHE A 235       7.431  28.566  30.544  1.00  0.240          C  
ATOM   3693  CE1 PHE A 235       5.259  29.993  29.648  1.00  0.240          C  
ATOM   3694  CE2 PHE A 235       7.612  29.809  29.991  1.00  0.240          C  
ATOM   3695  CZ  PHE A 235       6.522  30.524  29.542  1.00  0.240          C  
ATOM   3696  H   PHE A 235       4.101  25.471  29.532  1.00  0.180          H  
ATOM   3697  HA  PHE A 235       7.078  25.732  29.710  1.00  0.220          H  
ATOM   3698 1HB  PHE A 235       5.028  26.578  31.732  1.00  0.290          H  
ATOM   3699 2HB  PHE A 235       6.765  26.508  32.036  1.00  0.290          H  
ATOM   3700  HD1 PHE A 235       4.066  28.321  30.281  1.00  0.290          H  
ATOM   3701  HD2 PHE A 235       8.293  28.003  30.897  1.00  0.290          H  
ATOM   3702  HE1 PHE A 235       4.412  30.567  29.294  1.00  0.290          H  
ATOM   3703  HE2 PHE A 235       8.615  30.227  29.910  1.00  0.290          H  
ATOM   3704  HZ  PHE A 235       6.654  31.512  29.104  1.00  0.290          H  
ATOM   3705  N   PRO A 236       6.693  23.125  30.158  1.00  0.350          N  
ATOM   3706  CA  PRO A 236       6.671  21.714  30.513  1.00  0.430          C  
ATOM   3707  C   PRO A 236       7.526  21.281  31.712  1.00  0.370          C  
ATOM   3708  O   PRO A 236       8.517  21.917  32.072  1.00  0.340          O  
ATOM   3709  CB  PRO A 236       7.137  21.066  29.212  1.00  0.650          C  
ATOM   3710  CG  PRO A 236       7.977  22.118  28.509  1.00  0.650          C  
ATOM   3711  CD  PRO A 236       7.359  23.396  28.850  1.00  0.650          C  
ATOM   3712  HA  PRO A 236       5.623  21.434  30.698  1.00  0.520          H  
ATOM   3713 1HB  PRO A 236       7.673  20.168  29.451  1.00  0.770          H  
ATOM   3714 2HB  PRO A 236       6.268  20.757  28.610  1.00  0.770          H  
ATOM   3715 1HG  PRO A 236       9.015  22.119  28.803  1.00  0.770          H  
ATOM   3716 2HG  PRO A 236       7.965  21.926  27.420  1.00  0.770          H  
ATOM   3717 1HD  PRO A 236       8.166  24.118  28.928  1.00  0.770          H  
ATOM   3718 2HD  PRO A 236       6.636  23.641  28.072  1.00  0.770          H  
ATOM   3719  N   THR A 237       7.104  20.161  32.298  1.00  0.390          N  
ATOM   3720  CA  THR A 237       7.726  19.465  33.425  1.00  0.360          C  
ATOM   3721  C   THR A 237       8.348  18.148  32.958  1.00  0.290          C  
ATOM   3722  O   THR A 237       7.700  17.364  32.274  1.00  0.250          O  
ATOM   3723  CB  THR A 237       6.652  19.223  34.515  1.00  0.520          C  
ATOM   3724  OG1 THR A 237       6.166  20.481  34.986  1.00  0.520          O  
ATOM   3725  CG2 THR A 237       7.165  18.427  35.663  1.00  0.520          C  
ATOM   3726  H   THR A 237       6.273  19.735  31.915  1.00  0.470          H  
ATOM   3727  HA  THR A 237       8.515  20.096  33.836  1.00  0.430          H  
ATOM   3728  HB  THR A 237       5.837  18.685  34.074  1.00  0.620          H  
ATOM   3729  HG1 THR A 237       5.735  20.950  34.268  1.00  0.620          H  
ATOM   3730 1HG2 THR A 237       6.370  18.282  36.388  1.00  0.620          H  
ATOM   3731 2HG2 THR A 237       7.496  17.467  35.309  1.00  0.620          H  
ATOM   3732 3HG2 THR A 237       7.994  18.951  36.136  1.00  0.620          H  
ATOM   3733  N   TRP A 238       9.603  17.896  33.324  1.00  0.270          N  
ATOM   3734  CA  TRP A 238      10.349  16.703  32.887  1.00  0.220          C  
ATOM   3735  C   TRP A 238       9.675  15.393  33.268  1.00  0.180          C  
ATOM   3736  O   TRP A 238       9.623  14.436  32.492  1.00  0.170          O  
ATOM   3737  CB  TRP A 238      11.766  16.778  33.465  1.00  0.330          C  
ATOM   3738  CG  TRP A 238      12.663  17.722  32.698  1.00  0.330          C  
ATOM   3739  CD1 TRP A 238      12.661  19.085  32.736  1.00  0.330          C  
ATOM   3740  CD2 TRP A 238      13.751  17.362  31.817  1.00  0.330          C  
ATOM   3741  NE1 TRP A 238      13.637  19.578  31.903  1.00  0.330          N  
ATOM   3742  CE2 TRP A 238      14.301  18.550  31.339  1.00  0.330          C  
ATOM   3743  CE3 TRP A 238      14.302  16.153  31.413  1.00  0.330          C  
ATOM   3744  CZ2 TRP A 238      15.351  18.565  30.468  1.00  0.330          C  
ATOM   3745  CZ3 TRP A 238      15.380  16.178  30.545  1.00  0.330          C  
ATOM   3746  CH2 TRP A 238      15.882  17.355  30.081  1.00  0.330          C  
ATOM   3747  H   TRP A 238      10.067  18.565  33.923  1.00  0.320          H  
ATOM   3748  HA  TRP A 238      10.420  16.721  31.808  1.00  0.260          H  
ATOM   3749 1HB  TRP A 238      11.720  17.112  34.507  1.00  0.390          H  
ATOM   3750 2HB  TRP A 238      12.216  15.794  33.465  1.00  0.390          H  
ATOM   3751  HD1 TRP A 238      11.989  19.699  33.330  1.00  0.390          H  
ATOM   3752  HE1 TRP A 238      13.889  20.575  31.736  1.00  0.390          H  
ATOM   3753  HE3 TRP A 238      13.906  15.203  31.779  1.00  0.390          H  
ATOM   3754  HZ2 TRP A 238      15.764  19.498  30.104  1.00  0.390          H  
ATOM   3755  HZ3 TRP A 238      15.813  15.227  30.239  1.00  0.390          H  
ATOM   3756  HH2 TRP A 238      16.728  17.339  29.402  1.00  0.390          H  
ATOM   3757  N   GLU A 239       9.110  15.362  34.446  1.00  0.210          N  
ATOM   3758  CA  GLU A 239       8.429  14.203  34.985  1.00  0.230          C  
ATOM   3759  C   GLU A 239       7.169  13.825  34.191  1.00  0.210          C  
ATOM   3760  O   GLU A 239       6.651  12.716  34.329  1.00  0.220          O  
ATOM   3761  CB  GLU A 239       8.122  14.487  36.449  1.00  0.310          C  
ATOM   3762  CG  GLU A 239       9.398  14.652  37.280  1.00  0.310          C  
ATOM   3763  CD  GLU A 239      10.065  15.983  37.153  1.00  0.310          C  
ATOM   3764  OE1 GLU A 239       9.459  16.869  36.619  1.00  0.310          O  
ATOM   3765  OE2 GLU A 239      11.191  16.103  37.535  1.00  0.310          O  
ATOM   3766  H   GLU A 239       9.178  16.194  35.036  1.00  0.250          H  
ATOM   3767  HA  GLU A 239       9.116  13.358  34.939  1.00  0.280          H  
ATOM   3768 1HB  GLU A 239       7.517  15.384  36.539  1.00  0.380          H  
ATOM   3769 2HB  GLU A 239       7.552  13.658  36.868  1.00  0.380          H  
ATOM   3770 1HG  GLU A 239       9.150  14.493  38.322  1.00  0.380          H  
ATOM   3771 2HG  GLU A 239      10.097  13.901  36.973  1.00  0.380          H  
ATOM   3772  N   ARG A 240       6.640  14.752  33.376  1.00  0.210          N  
ATOM   3773  CA  ARG A 240       5.429  14.489  32.620  1.00  0.240          C  
ATOM   3774  C   ARG A 240       5.711  13.964  31.211  1.00  0.230          C  
ATOM   3775  O   ARG A 240       4.782  13.744  30.430  1.00  0.300          O  
ATOM   3776  CB  ARG A 240       4.557  15.733  32.574  1.00  0.320          C  
ATOM   3777  CG  ARG A 240       3.957  16.109  33.934  1.00  0.320          C  
ATOM   3778  CD  ARG A 240       3.110  17.338  33.879  1.00  0.320          C  
ATOM   3779  NE  ARG A 240       2.570  17.673  35.204  1.00  0.320          N  
ATOM   3780  CZ  ARG A 240       1.401  17.204  35.714  1.00  0.320          C  
ATOM   3781  NH1 ARG A 240       0.644  16.410  34.994  1.00  0.320          N  
ATOM   3782  NH2 ARG A 240       1.024  17.549  36.936  1.00  0.320          N  
ATOM   3783  H   ARG A 240       7.119  15.640  33.213  1.00  0.250          H  
ATOM   3784  HA  ARG A 240       4.865  13.721  33.149  1.00  0.290          H  
ATOM   3785 1HB  ARG A 240       5.151  16.577  32.223  1.00  0.390          H  
ATOM   3786 2HB  ARG A 240       3.739  15.584  31.869  1.00  0.390          H  
ATOM   3787 1HG  ARG A 240       3.345  15.282  34.293  1.00  0.390          H  
ATOM   3788 2HG  ARG A 240       4.767  16.286  34.643  1.00  0.390          H  
ATOM   3789 1HD  ARG A 240       3.701  18.178  33.535  1.00  0.390          H  
ATOM   3790 2HD  ARG A 240       2.286  17.190  33.187  1.00  0.390          H  
ATOM   3791  HE  ARG A 240       3.123  18.285  35.793  1.00  0.390          H  
ATOM   3792 1HH1 ARG A 240       0.929  16.153  34.068  1.00  0.390          H  
ATOM   3793 2HH1 ARG A 240      -0.237  16.068  35.360  1.00  0.390          H  
ATOM   3794 1HH2 ARG A 240       1.604  18.160  37.490  1.00  0.390          H  
ATOM   3795 2HH2 ARG A 240       0.138  17.188  37.341  1.00  0.390          H  
ATOM   3796  N   ALA A 241       6.985  13.788  30.858  1.00  0.180          N  
ATOM   3797  CA  ALA A 241       7.307  13.195  29.568  1.00  0.180          C  
ATOM   3798  C   ALA A 241       6.960  11.711  29.698  1.00  0.190          C  
ATOM   3799  O   ALA A 241       7.031  11.176  30.809  1.00  0.270          O  
ATOM   3800  CB  ALA A 241       8.780  13.408  29.199  1.00  0.250          C  
ATOM   3801  H   ALA A 241       7.742  14.020  31.511  1.00  0.220          H  
ATOM   3802  HA  ALA A 241       6.672  13.639  28.800  1.00  0.220          H  
ATOM   3803 1HB  ALA A 241       8.992  12.935  28.235  1.00  0.300          H  
ATOM   3804 2HB  ALA A 241       8.985  14.474  29.131  1.00  0.300          H  
ATOM   3805 3HB  ALA A 241       9.418  12.971  29.965  1.00  0.300          H  
ATOM   3806  N   HIS A 242       6.593  11.038  28.609  1.00  0.190          N  
ATOM   3807  CA  HIS A 242       6.350   9.593  28.675  1.00  0.190          C  
ATOM   3808  C   HIS A 242       7.475   8.987  27.829  1.00  0.370          C  
ATOM   3809  O   HIS A 242       8.096   9.721  27.061  1.00  0.610          O  
ATOM   3810  CB  HIS A 242       4.983   9.178  28.114  1.00  0.270          C  
ATOM   3811  CG  HIS A 242       3.795   9.854  28.650  1.00  0.270          C  
ATOM   3812  ND1 HIS A 242       2.568   9.752  28.025  1.00  0.270          N  
ATOM   3813  CD2 HIS A 242       3.596  10.637  29.737  1.00  0.270          C  
ATOM   3814  CE1 HIS A 242       1.682  10.448  28.686  1.00  0.270          C  
ATOM   3815  NE2 HIS A 242       2.267  10.996  29.731  1.00  0.270          N  
ATOM   3816  H   HIS A 242       6.512  11.521  27.726  1.00  0.230          H  
ATOM   3817  HA  HIS A 242       6.427   9.241  29.699  1.00  0.230          H  
ATOM   3818 1HB  HIS A 242       4.972   9.203  27.101  1.00  0.320          H  
ATOM   3819 2HB  HIS A 242       4.812   8.152  28.374  1.00  0.320          H  
ATOM   3820  HD1 HIS A 242       2.430   9.541  27.054  1.00  0.320          H  
ATOM   3821  HD2 HIS A 242       4.252  10.995  30.533  1.00  0.320          H  
ATOM   3822  HE1 HIS A 242       0.655  10.492  28.324  1.00  0.320          H  
ATOM   3823  N   PRO A 243       7.732   7.669  27.876  1.00  0.310          N  
ATOM   3824  CA  PRO A 243       7.076   6.539  28.536  1.00  0.180          C  
ATOM   3825  C   PRO A 243       6.974   6.619  30.042  1.00  0.150          C  
ATOM   3826  O   PRO A 243       7.828   7.209  30.706  1.00  0.180          O  
ATOM   3827  CB  PRO A 243       8.004   5.373  28.167  1.00  0.270          C  
ATOM   3828  CG  PRO A 243       8.688   5.814  26.907  1.00  0.270          C  
ATOM   3829  CD  PRO A 243       8.895   7.272  27.104  1.00  0.270          C  
ATOM   3830  HA  PRO A 243       6.086   6.371  28.094  1.00  0.220          H  
ATOM   3831 1HB  PRO A 243       8.708   5.197  28.993  1.00  0.320          H  
ATOM   3832 2HB  PRO A 243       7.434   4.443  28.060  1.00  0.320          H  
ATOM   3833 1HG  PRO A 243       9.634   5.287  26.778  1.00  0.320          H  
ATOM   3834 2HG  PRO A 243       8.074   5.582  26.021  1.00  0.320          H  
ATOM   3835 1HD  PRO A 243       9.814   7.459  27.691  1.00  0.320          H  
ATOM   3836 2HD  PRO A 243       8.914   7.784  26.144  1.00  0.320          H  
ATOM   3837  N   ASN A 244       5.890   6.064  30.542  1.00  0.140          N  
ATOM   3838  CA  ASN A 244       5.561   5.894  31.940  1.00  0.170          C  
ATOM   3839  C   ASN A 244       6.147   4.529  32.349  1.00  0.170          C  
ATOM   3840  O   ASN A 244       6.877   3.937  31.552  1.00  0.280          O  
ATOM   3841  CB  ASN A 244       4.089   6.079  32.165  1.00  0.230          C  
ATOM   3842  CG  ASN A 244       3.602   7.458  31.832  1.00  0.230          C  
ATOM   3843  OD1 ASN A 244       4.304   8.449  32.068  1.00  0.230          O  
ATOM   3844  ND2 ASN A 244       2.411   7.548  31.297  1.00  0.230          N  
ATOM   3845  H   ASN A 244       5.204   5.635  29.913  1.00  0.170          H  
ATOM   3846  HA  ASN A 244       6.080   6.653  32.525  1.00  0.200          H  
ATOM   3847 1HB  ASN A 244       3.503   5.325  31.657  1.00  0.270          H  
ATOM   3848 2HB  ASN A 244       3.929   5.983  33.208  1.00  0.270          H  
ATOM   3849 1HD2 ASN A 244       2.026   8.451  31.077  1.00  0.270          H  
ATOM   3850 2HD2 ASN A 244       1.874   6.722  31.114  1.00  0.270          H  
ATOM   3851  N   ARG A 245       5.992   4.086  33.607  1.00  0.240          N  
ATOM   3852  CA  ARG A 245       6.646   2.835  34.015  1.00  0.190          C  
ATOM   3853  C   ARG A 245       6.281   1.633  33.124  1.00  0.160          C  
ATOM   3854  O   ARG A 245       7.166   0.844  32.784  1.00  0.170          O  
ATOM   3855  CB  ARG A 245       6.317   2.481  35.460  1.00  0.290          C  
ATOM   3856  CG  ARG A 245       7.025   1.215  35.982  1.00  0.290          C  
ATOM   3857  CD  ARG A 245       6.614   0.882  37.370  1.00  0.290          C  
ATOM   3858  NE  ARG A 245       7.129  -0.447  37.796  1.00  0.290          N  
ATOM   3859  CZ  ARG A 245       8.303  -0.683  38.390  1.00  0.290          C  
ATOM   3860  NH1 ARG A 245       9.114   0.290  38.681  1.00  0.290          N  
ATOM   3861  NH2 ARG A 245       8.650  -1.919  38.677  1.00  0.290          N  
ATOM   3862  H   ARG A 245       5.312   4.531  34.236  1.00  0.290          H  
ATOM   3863  HA  ARG A 245       7.723   2.991  33.946  1.00  0.230          H  
ATOM   3864 1HB  ARG A 245       6.591   3.311  36.110  1.00  0.340          H  
ATOM   3865 2HB  ARG A 245       5.237   2.331  35.559  1.00  0.340          H  
ATOM   3866 1HG  ARG A 245       6.790   0.363  35.352  1.00  0.340          H  
ATOM   3867 2HG  ARG A 245       8.103   1.378  35.974  1.00  0.340          H  
ATOM   3868 1HD  ARG A 245       6.965   1.639  38.063  1.00  0.340          H  
ATOM   3869 2HD  ARG A 245       5.542   0.862  37.398  1.00  0.340          H  
ATOM   3870  HE  ARG A 245       6.553  -1.273  37.583  1.00  0.340          H  
ATOM   3871 1HH1 ARG A 245       8.870   1.233  38.467  1.00  0.340          H  
ATOM   3872 2HH1 ARG A 245      10.016   0.059  39.110  1.00  0.340          H  
ATOM   3873 1HH2 ARG A 245       8.042  -2.691  38.438  1.00  0.340          H  
ATOM   3874 2HH2 ARG A 245       9.547  -2.104  39.122  1.00  0.340          H  
ATOM   3875  N   TYR A 246       4.987   1.478  32.783  1.00  0.160          N  
ATOM   3876  CA  TYR A 246       4.523   0.380  31.921  1.00  0.180          C  
ATOM   3877  C   TYR A 246       3.921   0.865  30.629  1.00  0.140          C  
ATOM   3878  O   TYR A 246       4.051   0.210  29.588  1.00  0.190          O  
ATOM   3879  CB  TYR A 246       3.461  -0.485  32.607  1.00  0.240          C  
ATOM   3880  CG  TYR A 246       3.976  -1.281  33.701  1.00  0.240          C  
ATOM   3881  CD1 TYR A 246       4.045  -0.757  34.924  1.00  0.240          C  
ATOM   3882  CD2 TYR A 246       4.392  -2.576  33.469  1.00  0.240          C  
ATOM   3883  CE1 TYR A 246       4.560  -1.492  35.924  1.00  0.240          C  
ATOM   3884  CE2 TYR A 246       4.915  -3.309  34.488  1.00  0.240          C  
ATOM   3885  CZ  TYR A 246       5.002  -2.741  35.710  1.00  0.240          C  
ATOM   3886  OH  TYR A 246       5.548  -3.388  36.739  1.00  0.240          O  
ATOM   3887  H   TYR A 246       4.290   2.158  33.117  1.00  0.190          H  
ATOM   3888  HA  TYR A 246       5.380  -0.248  31.670  1.00  0.220          H  
ATOM   3889 1HB  TYR A 246       2.670   0.164  32.992  1.00  0.290          H  
ATOM   3890 2HB  TYR A 246       3.015  -1.152  31.875  1.00  0.290          H  
ATOM   3891  HD1 TYR A 246       3.708   0.264  35.100  1.00  0.290          H  
ATOM   3892  HD2 TYR A 246       4.317  -2.999  32.479  1.00  0.290          H  
ATOM   3893  HE1 TYR A 246       4.638  -1.078  36.908  1.00  0.290          H  
ATOM   3894  HE2 TYR A 246       5.268  -4.324  34.324  1.00  0.290          H  
ATOM   3895  HH  TYR A 246       5.867  -4.252  36.448  1.00  0.290          H  
ATOM   3896  N   LEU A 247       3.191   1.978  30.700  1.00  0.110          N  
ATOM   3897  CA  LEU A 247       2.453   2.445  29.537  1.00  0.130          C  
ATOM   3898  C   LEU A 247       3.016   3.639  28.797  1.00  0.160          C  
ATOM   3899  O   LEU A 247       3.622   4.558  29.362  1.00  0.140          O  
ATOM   3900  CB  LEU A 247       1.026   2.856  29.927  1.00  0.170          C  
ATOM   3901  CG  LEU A 247       0.155   1.835  30.647  1.00  0.170          C  
ATOM   3902  CD1 LEU A 247      -1.227   2.443  30.867  1.00  0.170          C  
ATOM   3903  CD2 LEU A 247       0.100   0.586  29.877  1.00  0.170          C  
ATOM   3904  H   LEU A 247       3.100   2.466  31.597  1.00  0.130          H  
ATOM   3905  HA  LEU A 247       2.413   1.635  28.815  1.00  0.160          H  
ATOM   3906 1HB  LEU A 247       1.102   3.726  30.579  1.00  0.210          H  
ATOM   3907 2HB  LEU A 247       0.502   3.158  29.021  1.00  0.210          H  
ATOM   3908  HG  LEU A 247       0.575   1.622  31.634  1.00  0.210          H  
ATOM   3909 1HD1 LEU A 247      -1.852   1.734  31.400  1.00  0.210          H  
ATOM   3910 2HD1 LEU A 247      -1.145   3.356  31.445  1.00  0.210          H  
ATOM   3911 3HD1 LEU A 247      -1.684   2.672  29.906  1.00  0.210          H  
ATOM   3912 1HD2 LEU A 247      -0.516  -0.099  30.373  1.00  0.210          H  
ATOM   3913 2HD2 LEU A 247      -0.295   0.768  28.915  1.00  0.210          H  
ATOM   3914 3HD2 LEU A 247       1.089   0.172  29.794  1.00  0.210          H  
ATOM   3915  N   VAL A 248       2.701   3.664  27.515  1.00  0.200          N  
ATOM   3916  CA  VAL A 248       2.934   4.827  26.700  1.00  0.230          C  
ATOM   3917  C   VAL A 248       1.542   5.168  26.148  1.00  0.220          C  
ATOM   3918  O   VAL A 248       0.907   4.330  25.506  1.00  0.220          O  
ATOM   3919  CB  VAL A 248       3.878   4.535  25.554  1.00  0.310          C  
ATOM   3920  CG1 VAL A 248       4.112   5.739  24.878  1.00  0.310          C  
ATOM   3921  CG2 VAL A 248       5.147   3.866  26.025  1.00  0.310          C  
ATOM   3922  H   VAL A 248       2.279   2.825  27.103  1.00  0.240          H  
ATOM   3923  HA  VAL A 248       3.307   5.653  27.307  1.00  0.280          H  
ATOM   3924  HB  VAL A 248       3.381   3.935  24.869  1.00  0.370          H  
ATOM   3925 1HG1 VAL A 248       4.748   5.561  24.007  1.00  0.370          H  
ATOM   3926 2HG1 VAL A 248       3.194   6.161  24.570  1.00  0.370          H  
ATOM   3927 3HG1 VAL A 248       4.592   6.413  25.570  1.00  0.370          H  
ATOM   3928 1HG2 VAL A 248       5.795   3.679  25.172  1.00  0.370          H  
ATOM   3929 2HG2 VAL A 248       5.634   4.513  26.715  1.00  0.370          H  
ATOM   3930 3HG2 VAL A 248       4.906   2.921  26.517  1.00  0.370          H  
ATOM   3931  N   HIS A 249       1.055   6.379  26.389  1.00  0.200          N  
ATOM   3932  CA  HIS A 249      -0.312   6.704  25.989  1.00  0.200          C  
ATOM   3933  C   HIS A 249      -0.495   7.859  25.007  1.00  0.220          C  
ATOM   3934  O   HIS A 249      -0.101   9.000  25.263  1.00  0.400          O  
ATOM   3935  CB  HIS A 249      -1.126   6.995  27.258  1.00  0.280          C  
ATOM   3936  CG  HIS A 249      -2.570   7.351  27.048  1.00  0.280          C  
ATOM   3937  ND1 HIS A 249      -3.211   8.258  27.855  1.00  0.280          N  
ATOM   3938  CD2 HIS A 249      -3.492   6.933  26.150  1.00  0.280          C  
ATOM   3939  CE1 HIS A 249      -4.460   8.385  27.465  1.00  0.280          C  
ATOM   3940  NE2 HIS A 249      -4.653   7.591  26.436  1.00  0.280          N  
ATOM   3941  H   HIS A 249       1.614   7.058  26.885  1.00  0.240          H  
ATOM   3942  HA  HIS A 249      -0.756   5.832  25.509  1.00  0.240          H  
ATOM   3943 1HB  HIS A 249      -1.094   6.118  27.908  1.00  0.340          H  
ATOM   3944 2HB  HIS A 249      -0.657   7.816  27.803  1.00  0.340          H  
ATOM   3945  HD1 HIS A 249      -2.710   9.003  28.314  1.00  0.340          H  
ATOM   3946  HD2 HIS A 249      -3.459   6.229  25.318  1.00  0.340          H  
ATOM   3947  HE1 HIS A 249      -5.132   9.074  27.981  1.00  0.340          H  
ATOM   3948  N   ASN A 250      -1.130   7.540  23.883  1.00  0.220          N  
ATOM   3949  CA  ASN A 250      -1.514   8.486  22.845  1.00  0.190          C  
ATOM   3950  C   ASN A 250      -3.031   8.664  22.938  1.00  0.190          C  
ATOM   3951  O   ASN A 250      -3.789   7.754  22.591  1.00  0.220          O  
ATOM   3952  CB  ASN A 250      -1.106   8.000  21.467  1.00  0.280          C  
ATOM   3953  CG  ASN A 250      -1.446   8.968  20.373  1.00  0.280          C  
ATOM   3954  OD1 ASN A 250      -2.159   9.950  20.614  1.00  0.280          O  
ATOM   3955  ND2 ASN A 250      -0.976   8.719  19.174  1.00  0.280          N  
ATOM   3956  H   ASN A 250      -1.396   6.562  23.741  1.00  0.260          H  
ATOM   3957  HA  ASN A 250      -1.047   9.453  23.042  1.00  0.230          H  
ATOM   3958 1HB  ASN A 250      -0.054   7.838  21.454  1.00  0.330          H  
ATOM   3959 2HB  ASN A 250      -1.573   7.059  21.275  1.00  0.330          H  
ATOM   3960 1HD2 ASN A 250      -1.187   9.345  18.420  1.00  0.330          H  
ATOM   3961 2HD2 ASN A 250      -0.416   7.912  19.000  1.00  0.330          H  
ATOM   3962  N   GLY A 251      -3.497   9.782  23.484  1.00  0.170          N  
ATOM   3963  CA  GLY A 251      -4.934   9.906  23.690  1.00  0.190          C  
ATOM   3964  C   GLY A 251      -5.284  10.775  24.873  1.00  0.180          C  
ATOM   3965  O   GLY A 251      -4.474  11.590  25.322  1.00  0.290          O  
ATOM   3966  H   GLY A 251      -2.864  10.521  23.763  1.00  0.200          H  
ATOM   3967 1HA  GLY A 251      -5.409  10.295  22.803  1.00  0.230          H  
ATOM   3968 2HA  GLY A 251      -5.350   8.919  23.858  1.00  0.230          H  
ATOM   3969  N   GLU A 252      -6.533  10.659  25.306  1.00  0.170          N  
ATOM   3970  CA  GLU A 252      -7.046  11.420  26.436  1.00  0.160          C  
ATOM   3971  C   GLU A 252      -8.216  10.677  27.080  1.00  0.150          C  
ATOM   3972  O   GLU A 252      -9.141  10.265  26.386  1.00  0.210          O  
ATOM   3973  CB  GLU A 252      -7.450  12.834  26.008  1.00  0.230          C  
ATOM   3974  CG  GLU A 252      -7.890  13.728  27.164  1.00  0.230          C  
ATOM   3975  CD  GLU A 252      -8.140  15.142  26.754  1.00  0.230          C  
ATOM   3976  OE1 GLU A 252      -9.117  15.384  26.088  1.00  0.230          O  
ATOM   3977  OE2 GLU A 252      -7.355  15.989  27.105  1.00  0.230          O  
ATOM   3978  H   GLU A 252      -7.113   9.939  24.859  1.00  0.200          H  
ATOM   3979  HA  GLU A 252      -6.252  11.509  27.173  1.00  0.190          H  
ATOM   3980 1HB  GLU A 252      -6.607  13.321  25.518  1.00  0.270          H  
ATOM   3981 2HB  GLU A 252      -8.260  12.779  25.281  1.00  0.270          H  
ATOM   3982 1HG  GLU A 252      -8.809  13.325  27.595  1.00  0.270          H  
ATOM   3983 2HG  GLU A 252      -7.120  13.702  27.938  1.00  0.270          H  
ATOM   3984  N   ILE A 253      -8.219  10.562  28.407  1.00  0.120          N  
ATOM   3985  CA  ILE A 253      -9.339   9.880  29.083  1.00  0.130          C  
ATOM   3986  C   ILE A 253     -10.438  10.899  29.394  1.00  0.100          C  
ATOM   3987  O   ILE A 253     -10.184  11.901  30.062  1.00  0.090          O  
ATOM   3988  CB  ILE A 253      -8.879   9.189  30.391  1.00  0.180          C  
ATOM   3989  CG1 ILE A 253      -7.796   8.160  30.060  1.00  0.180          C  
ATOM   3990  CG2 ILE A 253     -10.085   8.482  31.079  1.00  0.180          C  
ATOM   3991  CD1 ILE A 253      -7.084   7.587  31.251  1.00  0.180          C  
ATOM   3992  H   ILE A 253      -7.405  10.935  28.921  1.00  0.140          H  
ATOM   3993  HA  ILE A 253      -9.749   9.120  28.416  1.00  0.160          H  
ATOM   3994  HB  ILE A 253      -8.468   9.926  31.064  1.00  0.210          H  
ATOM   3995 1HG1 ILE A 253      -8.248   7.342  29.494  1.00  0.210          H  
ATOM   3996 2HG1 ILE A 253      -7.049   8.639  29.434  1.00  0.210          H  
ATOM   3997 1HG2 ILE A 253      -9.787   8.000  32.000  1.00  0.210          H  
ATOM   3998 2HG2 ILE A 253     -10.828   9.196  31.303  1.00  0.210          H  
ATOM   3999 3HG2 ILE A 253     -10.504   7.729  30.400  1.00  0.210          H  
ATOM   4000 1HD1 ILE A 253      -6.349   6.905  30.887  1.00  0.210          H  
ATOM   4001 2HD1 ILE A 253      -6.595   8.364  31.819  1.00  0.210          H  
ATOM   4002 3HD1 ILE A 253      -7.768   7.070  31.882  1.00  0.210          H  
ATOM   4003  N   ASN A 254     -11.664  10.665  28.903  1.00  0.130          N  
ATOM   4004  CA  ASN A 254     -12.738  11.648  29.112  1.00  0.130          C  
ATOM   4005  C   ASN A 254     -13.633  11.375  30.323  1.00  0.180          C  
ATOM   4006  O   ASN A 254     -14.487  12.189  30.676  1.00  0.470          O  
ATOM   4007  CB  ASN A 254     -13.551  11.812  27.839  1.00  0.180          C  
ATOM   4008  CG  ASN A 254     -14.239  10.569  27.382  1.00  0.180          C  
ATOM   4009  OD1 ASN A 254     -14.221   9.568  28.063  1.00  0.180          O  
ATOM   4010  ND2 ASN A 254     -14.811  10.602  26.227  1.00  0.180          N  
ATOM   4011  H   ASN A 254     -11.850   9.775  28.423  1.00  0.160          H  
ATOM   4012  HA  ASN A 254     -12.265  12.613  29.297  1.00  0.160          H  
ATOM   4013 1HB  ASN A 254     -14.269  12.584  27.986  1.00  0.220          H  
ATOM   4014 2HB  ASN A 254     -12.910  12.136  27.056  1.00  0.220          H  
ATOM   4015 1HD2 ASN A 254     -15.271   9.785  25.841  1.00  0.220          H  
ATOM   4016 2HD2 ASN A 254     -14.861  11.464  25.701  1.00  0.220          H  
ATOM   4017  N   THR A 255     -13.344  10.295  31.030  1.00  0.180          N  
ATOM   4018  CA  THR A 255     -14.066   9.887  32.232  1.00  0.210          C  
ATOM   4019  C   THR A 255     -13.125   9.862  33.408  1.00  0.160          C  
ATOM   4020  O   THR A 255     -13.439   9.288  34.454  1.00  0.170          O  
ATOM   4021  CB  THR A 255     -14.714   8.492  32.089  1.00  0.280          C  
ATOM   4022  OG1 THR A 255     -13.703   7.510  31.771  1.00  0.280          O  
ATOM   4023  CG2 THR A 255     -15.746   8.526  31.005  1.00  0.280          C  
ATOM   4024  H   THR A 255     -12.625   9.680  30.664  1.00  0.220          H  
ATOM   4025  HA  THR A 255     -14.852  10.613  32.437  1.00  0.250          H  
ATOM   4026  HB  THR A 255     -15.193   8.214  33.029  1.00  0.340          H  
ATOM   4027  HG1 THR A 255     -13.128   7.333  32.546  1.00  0.340          H  
ATOM   4028 1HG2 THR A 255     -16.209   7.558  30.895  1.00  0.340          H  
ATOM   4029 2HG2 THR A 255     -16.499   9.261  31.261  1.00  0.340          H  
ATOM   4030 3HG2 THR A 255     -15.277   8.796  30.086  1.00  0.340          H  
ATOM   4031  N   LEU A 256     -11.988  10.535  33.260  1.00  0.170          N  
ATOM   4032  CA  LEU A 256     -10.939  10.531  34.268  1.00  0.150          C  
ATOM   4033  C   LEU A 256     -11.459  10.830  35.664  1.00  0.140          C  
ATOM   4034  O   LEU A 256     -11.050  10.185  36.627  1.00  0.150          O  
ATOM   4035  CB  LEU A 256      -9.879  11.583  33.931  1.00  0.220          C  
ATOM   4036  CG  LEU A 256      -8.670  11.651  34.888  1.00  0.220          C  
ATOM   4037  CD1 LEU A 256      -7.877  10.359  34.797  1.00  0.220          C  
ATOM   4038  CD2 LEU A 256      -7.822  12.849  34.562  1.00  0.220          C  
ATOM   4039  H   LEU A 256     -11.839  11.018  32.380  1.00  0.200          H  
ATOM   4040  HA  LEU A 256     -10.499   9.538  34.264  1.00  0.180          H  
ATOM   4041 1HB  LEU A 256      -9.503  11.385  32.924  1.00  0.260          H  
ATOM   4042 2HB  LEU A 256     -10.352  12.562  33.928  1.00  0.260          H  
ATOM   4043  HG  LEU A 256      -9.015  11.751  35.900  1.00  0.260          H  
ATOM   4044 1HD1 LEU A 256      -7.040  10.445  35.475  1.00  0.260          H  
ATOM   4045 2HD1 LEU A 256      -8.482   9.507  35.083  1.00  0.260          H  
ATOM   4046 3HD1 LEU A 256      -7.519  10.216  33.788  1.00  0.260          H  
ATOM   4047 1HD2 LEU A 256      -6.973  12.896  35.249  1.00  0.260          H  
ATOM   4048 2HD2 LEU A 256      -7.472  12.781  33.567  1.00  0.260          H  
ATOM   4049 3HD2 LEU A 256      -8.422  13.752  34.666  1.00  0.260          H  
ATOM   4050  N   ARG A 257     -12.366  11.799  35.779  1.00  0.140          N  
ATOM   4051  CA  ARG A 257     -12.899  12.174  37.075  1.00  0.140          C  
ATOM   4052  C   ARG A 257     -13.575  10.987  37.751  1.00  0.140          C  
ATOM   4053  O   ARG A 257     -13.461  10.803  38.969  1.00  0.170          O  
ATOM   4054  CB  ARG A 257     -13.940  13.267  36.901  1.00  0.200          C  
ATOM   4055  CG  ARG A 257     -13.409  14.601  36.440  1.00  0.200          C  
ATOM   4056  CD  ARG A 257     -14.492  15.613  36.349  1.00  0.200          C  
ATOM   4057  NE  ARG A 257     -14.006  16.866  35.800  1.00  0.200          N  
ATOM   4058  CZ  ARG A 257     -14.029  17.214  34.488  1.00  0.200          C  
ATOM   4059  NH1 ARG A 257     -14.518  16.383  33.581  1.00  0.200          N  
ATOM   4060  NH2 ARG A 257     -13.549  18.392  34.113  1.00  0.200          N  
ATOM   4061  H   ARG A 257     -12.669  12.282  34.947  1.00  0.170          H  
ATOM   4062  HA  ARG A 257     -12.081  12.528  37.704  1.00  0.170          H  
ATOM   4063 1HB  ARG A 257     -14.683  12.943  36.177  1.00  0.240          H  
ATOM   4064 2HB  ARG A 257     -14.458  13.424  37.846  1.00  0.240          H  
ATOM   4065 1HG  ARG A 257     -12.666  14.960  37.152  1.00  0.240          H  
ATOM   4066 2HG  ARG A 257     -12.948  14.497  35.459  1.00  0.240          H  
ATOM   4067 1HD  ARG A 257     -15.317  15.249  35.739  1.00  0.240          H  
ATOM   4068 2HD  ARG A 257     -14.864  15.817  37.352  1.00  0.240          H  
ATOM   4069  HE  ARG A 257     -13.614  17.526  36.466  1.00  0.240          H  
ATOM   4070 1HH1 ARG A 257     -14.884  15.484  33.857  1.00  0.240          H  
ATOM   4071 2HH1 ARG A 257     -14.513  16.637  32.605  1.00  0.240          H  
ATOM   4072 1HH2 ARG A 257     -13.173  19.026  34.805  1.00  0.240          H  
ATOM   4073 2HH2 ARG A 257     -13.558  18.659  33.141  1.00  0.240          H  
ATOM   4074  N   GLY A 258     -14.302  10.198  36.958  1.00  0.130          N  
ATOM   4075  CA  GLY A 258     -15.040   9.079  37.488  1.00  0.120          C  
ATOM   4076  C   GLY A 258     -14.110   7.962  37.831  1.00  0.130          C  
ATOM   4077  O   GLY A 258     -14.235   7.352  38.893  1.00  0.160          O  
ATOM   4078  H   GLY A 258     -14.300  10.334  35.950  1.00  0.160          H  
ATOM   4079 1HA  GLY A 258     -15.558   9.387  38.385  1.00  0.140          H  
ATOM   4080 2HA  GLY A 258     -15.783   8.743  36.764  1.00  0.140          H  
ATOM   4081  N   ASN A 259     -13.121   7.736  36.970  1.00  0.130          N  
ATOM   4082  CA  ASN A 259     -12.201   6.635  37.165  1.00  0.130          C  
ATOM   4083  C   ASN A 259     -11.438   6.853  38.465  1.00  0.140          C  
ATOM   4084  O   ASN A 259     -11.213   5.904  39.221  1.00  0.160          O  
ATOM   4085  CB  ASN A 259     -11.261   6.545  35.985  1.00  0.180          C  
ATOM   4086  CG  ASN A 259     -11.980   6.119  34.718  1.00  0.180          C  
ATOM   4087  OD1 ASN A 259     -11.919   6.864  33.732  1.00  0.180          O  
ATOM   4088  ND2 ASN A 259     -12.644   4.989  34.705  1.00  0.180          N  
ATOM   4089  H   ASN A 259     -13.075   8.313  36.123  1.00  0.160          H  
ATOM   4090  HA  ASN A 259     -12.766   5.708  37.258  1.00  0.160          H  
ATOM   4091 1HB  ASN A 259     -10.788   7.513  35.819  1.00  0.220          H  
ATOM   4092 2HB  ASN A 259     -10.481   5.833  36.208  1.00  0.220          H  
ATOM   4093 1HD2 ASN A 259     -13.121   4.698  33.861  1.00  0.220          H  
ATOM   4094 2HD2 ASN A 259     -12.668   4.402  35.511  1.00  0.220          H  
ATOM   4095  N   ILE A 260     -11.086   8.113  38.747  1.00  0.140          N  
ATOM   4096  CA  ILE A 260     -10.390   8.441  39.976  1.00  0.160          C  
ATOM   4097  C   ILE A 260     -11.289   8.208  41.178  1.00  0.160          C  
ATOM   4098  O   ILE A 260     -10.852   7.603  42.161  1.00  0.150          O  
ATOM   4099  CB  ILE A 260      -9.850   9.885  39.982  1.00  0.220          C  
ATOM   4100  CG1 ILE A 260      -8.717  10.024  38.918  1.00  0.220          C  
ATOM   4101  CG2 ILE A 260      -9.327  10.232  41.404  1.00  0.220          C  
ATOM   4102  CD1 ILE A 260      -8.311  11.442  38.612  1.00  0.220          C  
ATOM   4103  H   ILE A 260     -11.282   8.844  38.055  1.00  0.170          H  
ATOM   4104  HA  ILE A 260      -9.544   7.776  40.063  1.00  0.190          H  
ATOM   4105  HB  ILE A 260     -10.653  10.574  39.702  1.00  0.260          H  
ATOM   4106 1HG1 ILE A 260      -7.844   9.506  39.270  1.00  0.260          H  
ATOM   4107 2HG1 ILE A 260      -9.048   9.557  37.993  1.00  0.260          H  
ATOM   4108 1HG2 ILE A 260      -8.953  11.244  41.426  1.00  0.260          H  
ATOM   4109 2HG2 ILE A 260     -10.131  10.151  42.130  1.00  0.260          H  
ATOM   4110 3HG2 ILE A 260      -8.526   9.542  41.678  1.00  0.260          H  
ATOM   4111 1HD1 ILE A 260      -7.527  11.439  37.861  1.00  0.260          H  
ATOM   4112 2HD1 ILE A 260      -9.177  11.986  38.232  1.00  0.260          H  
ATOM   4113 3HD1 ILE A 260      -7.942  11.932  39.501  1.00  0.260          H  
ATOM   4114  N   ASN A 261     -12.538   8.693  41.134  1.00  0.170          N  
ATOM   4115  CA  ASN A 261     -13.425   8.489  42.270  1.00  0.180          C  
ATOM   4116  C   ASN A 261     -13.683   7.012  42.547  1.00  0.160          C  
ATOM   4117  O   ASN A 261     -13.704   6.593  43.713  1.00  0.180          O  
ATOM   4118  CB  ASN A 261     -14.746   9.192  42.026  1.00  0.250          C  
ATOM   4119  CG  ASN A 261     -14.660  10.670  42.186  1.00  0.250          C  
ATOM   4120  OD1 ASN A 261     -13.825  11.183  42.946  1.00  0.250          O  
ATOM   4121  ND2 ASN A 261     -15.503  11.388  41.487  1.00  0.250          N  
ATOM   4122  H   ASN A 261     -12.867   9.228  40.320  1.00  0.200          H  
ATOM   4123  HA  ASN A 261     -12.951   8.910  43.155  1.00  0.220          H  
ATOM   4124 1HB  ASN A 261     -15.086   8.973  41.007  1.00  0.300          H  
ATOM   4125 2HB  ASN A 261     -15.498   8.803  42.710  1.00  0.300          H  
ATOM   4126 1HD2 ASN A 261     -15.473  12.383  41.560  1.00  0.300          H  
ATOM   4127 2HD2 ASN A 261     -16.177  10.947  40.853  1.00  0.300          H  
ATOM   4128  N   TRP A 262     -13.821   6.202  41.493  1.00  0.160          N  
ATOM   4129  CA  TRP A 262     -14.082   4.798  41.733  1.00  0.180          C  
ATOM   4130  C   TRP A 262     -12.836   4.106  42.265  1.00  0.130          C  
ATOM   4131  O   TRP A 262     -12.941   3.248  43.146  1.00  0.150          O  
ATOM   4132  CB  TRP A 262     -14.588   4.077  40.486  1.00  0.240          C  
ATOM   4133  CG  TRP A 262     -15.906   4.560  39.989  1.00  0.240          C  
ATOM   4134  CD1 TRP A 262     -16.145   5.082  38.757  1.00  0.240          C  
ATOM   4135  CD2 TRP A 262     -17.171   4.620  40.698  1.00  0.240          C  
ATOM   4136  NE1 TRP A 262     -17.445   5.439  38.642  1.00  0.240          N  
ATOM   4137  CE2 TRP A 262     -18.086   5.178  39.827  1.00  0.240          C  
ATOM   4138  CE3 TRP A 262     -17.594   4.253  41.995  1.00  0.240          C  
ATOM   4139  CZ2 TRP A 262     -19.380   5.394  40.186  1.00  0.240          C  
ATOM   4140  CZ3 TRP A 262     -18.917   4.471  42.348  1.00  0.240          C  
ATOM   4141  CH2 TRP A 262     -19.787   5.031  41.461  1.00  0.240          C  
ATOM   4142  H   TRP A 262     -13.810   6.584  40.542  1.00  0.190          H  
ATOM   4143  HA  TRP A 262     -14.848   4.726  42.496  1.00  0.220          H  
ATOM   4144 1HB  TRP A 262     -13.858   4.186  39.680  1.00  0.290          H  
ATOM   4145 2HB  TRP A 262     -14.702   3.024  40.699  1.00  0.290          H  
ATOM   4146  HD1 TRP A 262     -15.404   5.188  37.969  1.00  0.290          H  
ATOM   4147  HE1 TRP A 262     -17.854   5.835  37.806  1.00  0.290          H  
ATOM   4148  HE3 TRP A 262     -16.910   3.799  42.708  1.00  0.290          H  
ATOM   4149  HZ2 TRP A 262     -20.065   5.837  39.497  1.00  0.290          H  
ATOM   4150  HZ3 TRP A 262     -19.241   4.180  43.347  1.00  0.290          H  
ATOM   4151  HH2 TRP A 262     -20.824   5.194  41.759  1.00  0.290          H  
ATOM   4152  N   MET A 263     -11.645   4.450  41.752  1.00  0.110          N  
ATOM   4153  CA  MET A 263     -10.449   3.828  42.295  1.00  0.110          C  
ATOM   4154  C   MET A 263     -10.291   4.192  43.761  1.00  0.110          C  
ATOM   4155  O   MET A 263     -10.003   3.317  44.572  1.00  0.130          O  
ATOM   4156  CB  MET A 263      -9.210   4.193  41.481  1.00  0.150          C  
ATOM   4157  CG  MET A 263      -9.098   3.479  40.102  1.00  0.150          C  
ATOM   4158  SD  MET A 263      -8.849   1.673  40.212  1.00  0.150          S  
ATOM   4159  CE  MET A 263      -7.137   1.562  40.780  1.00  0.150          C  
ATOM   4160  H   MET A 263     -11.568   5.124  40.983  1.00  0.130          H  
ATOM   4161  HA  MET A 263     -10.571   2.750  42.241  1.00  0.130          H  
ATOM   4162 1HB  MET A 263      -9.250   5.263  41.278  1.00  0.180          H  
ATOM   4163 2HB  MET A 263      -8.311   4.012  42.065  1.00  0.180          H  
ATOM   4164 1HG  MET A 263     -10.011   3.663  39.537  1.00  0.180          H  
ATOM   4165 2HG  MET A 263      -8.279   3.887  39.546  1.00  0.180          H  
ATOM   4166 1HE  MET A 263      -6.849   0.515  40.891  1.00  0.180          H  
ATOM   4167 2HE  MET A 263      -6.478   2.043  40.058  1.00  0.180          H  
ATOM   4168 3HE  MET A 263      -7.039   2.059  41.738  1.00  0.180          H  
ATOM   4169  N   ARG A 264     -10.546   5.457  44.128  1.00  0.110          N  
ATOM   4170  CA  ARG A 264     -10.413   5.842  45.527  1.00  0.170          C  
ATOM   4171  C   ARG A 264     -11.334   5.020  46.412  1.00  0.180          C  
ATOM   4172  O   ARG A 264     -10.951   4.602  47.505  1.00  0.230          O  
ATOM   4173  CB  ARG A 264     -10.702   7.319  45.707  1.00  0.210          C  
ATOM   4174  CG  ARG A 264      -9.615   8.235  45.186  1.00  0.210          C  
ATOM   4175  CD  ARG A 264     -10.013   9.644  45.260  1.00  0.210          C  
ATOM   4176  NE  ARG A 264      -8.933  10.526  44.848  1.00  0.210          N  
ATOM   4177  CZ  ARG A 264      -9.063  11.841  44.582  1.00  0.210          C  
ATOM   4178  NH1 ARG A 264     -10.241  12.422  44.665  1.00  0.210          N  
ATOM   4179  NH2 ARG A 264      -7.999  12.535  44.235  1.00  0.210          N  
ATOM   4180  H   ARG A 264     -10.780   6.162  43.422  1.00  0.130          H  
ATOM   4181  HA  ARG A 264      -9.383   5.661  45.835  1.00  0.200          H  
ATOM   4182 1HB  ARG A 264     -11.624   7.570  45.181  1.00  0.260          H  
ATOM   4183 2HB  ARG A 264     -10.853   7.536  46.762  1.00  0.260          H  
ATOM   4184 1HG  ARG A 264      -8.716   8.099  45.789  1.00  0.260          H  
ATOM   4185 2HG  ARG A 264      -9.388   7.991  44.151  1.00  0.260          H  
ATOM   4186 1HD  ARG A 264     -10.862   9.799  44.592  1.00  0.260          H  
ATOM   4187 2HD  ARG A 264     -10.295   9.893  46.282  1.00  0.260          H  
ATOM   4188  HE  ARG A 264      -8.006  10.121  44.770  1.00  0.260          H  
ATOM   4189 1HH1 ARG A 264     -11.049  11.877  44.926  1.00  0.260          H  
ATOM   4190 2HH1 ARG A 264     -10.341  13.406  44.464  1.00  0.260          H  
ATOM   4191 1HH2 ARG A 264      -7.105  12.069  44.182  1.00  0.260          H  
ATOM   4192 2HH2 ARG A 264      -8.076  13.520  44.034  1.00  0.260          H  
ATOM   4193  N   ALA A 265     -12.555   4.766  45.953  1.00  0.180          N  
ATOM   4194  CA  ALA A 265     -13.441   3.929  46.733  1.00  0.230          C  
ATOM   4195  C   ALA A 265     -12.842   2.496  46.865  1.00  0.240          C  
ATOM   4196  O   ALA A 265     -12.795   1.937  47.966  1.00  0.290          O  
ATOM   4197  CB  ALA A 265     -14.822   3.938  46.081  1.00  0.300          C  
ATOM   4198  H   ALA A 265     -12.874   5.200  45.080  1.00  0.220          H  
ATOM   4199  HA  ALA A 265     -13.519   4.353  47.733  1.00  0.280          H  
ATOM   4200 1HB  ALA A 265     -15.517   3.361  46.650  1.00  0.360          H  
ATOM   4201 2HB  ALA A 265     -15.178   4.966  46.021  1.00  0.360          H  
ATOM   4202 3HB  ALA A 265     -14.746   3.524  45.073  1.00  0.360          H  
ATOM   4203  N   ARG A 266     -12.292   1.944  45.759  1.00  0.240          N  
ATOM   4204  CA  ARG A 266     -11.676   0.601  45.753  1.00  0.290          C  
ATOM   4205  C   ARG A 266     -10.417   0.493  46.602  1.00  0.290          C  
ATOM   4206  O   ARG A 266     -10.098  -0.585  47.118  1.00  0.310          O  
ATOM   4207  CB  ARG A 266     -11.323   0.111  44.377  1.00  0.390          C  
ATOM   4208  CG  ARG A 266     -12.457  -0.228  43.498  1.00  0.390          C  
ATOM   4209  CD  ARG A 266     -11.974  -0.861  42.250  1.00  0.390          C  
ATOM   4210  NE  ARG A 266     -13.044  -1.024  41.323  1.00  0.390          N  
ATOM   4211  CZ  ARG A 266     -13.440  -0.079  40.479  1.00  0.390          C  
ATOM   4212  NH1 ARG A 266     -12.816   1.075  40.464  1.00  0.390          N  
ATOM   4213  NH2 ARG A 266     -14.447  -0.296  39.683  1.00  0.390          N  
ATOM   4214  H   ARG A 266     -12.379   2.453  44.872  1.00  0.290          H  
ATOM   4215  HA  ARG A 266     -12.412  -0.093  46.156  1.00  0.350          H  
ATOM   4216 1HB  ARG A 266     -10.698   0.844  43.872  1.00  0.460          H  
ATOM   4217 2HB  ARG A 266     -10.752  -0.793  44.495  1.00  0.460          H  
ATOM   4218 1HG  ARG A 266     -13.118  -0.931  44.008  1.00  0.460          H  
ATOM   4219 2HG  ARG A 266     -13.016   0.674  43.259  1.00  0.460          H  
ATOM   4220 1HD  ARG A 266     -11.181  -0.274  41.792  1.00  0.460          H  
ATOM   4221 2HD  ARG A 266     -11.587  -1.851  42.488  1.00  0.460          H  
ATOM   4222  HE  ARG A 266     -13.557  -1.903  41.329  1.00  0.460          H  
ATOM   4223 1HH1 ARG A 266     -12.054   1.229  41.100  1.00  0.460          H  
ATOM   4224 2HH1 ARG A 266     -13.100   1.804  39.824  1.00  0.460          H  
ATOM   4225 1HH2 ARG A 266     -14.923  -1.210  39.664  1.00  0.460          H  
ATOM   4226 2HH2 ARG A 266     -14.772   0.442  39.062  1.00  0.460          H  
ATOM   4227  N   GLU A 267      -9.710   1.598  46.791  1.00  0.290          N  
ATOM   4228  CA  GLU A 267      -8.508   1.623  47.612  1.00  0.340          C  
ATOM   4229  C   GLU A 267      -8.817   1.243  49.054  1.00  0.340          C  
ATOM   4230  O   GLU A 267      -7.920   0.897  49.815  1.00  0.460          O  
ATOM   4231  CB  GLU A 267      -7.806   2.971  47.542  1.00  0.460          C  
ATOM   4232  CG  GLU A 267      -7.143   3.264  46.202  1.00  0.460          C  
ATOM   4233  CD  GLU A 267      -6.580   4.596  46.164  1.00  0.460          C  
ATOM   4234  OE1 GLU A 267      -6.656   5.263  47.158  1.00  0.460          O  
ATOM   4235  OE2 GLU A 267      -6.090   5.007  45.141  1.00  0.460          O  
ATOM   4236  H   GLU A 267      -9.977   2.448  46.279  1.00  0.350          H  
ATOM   4237  HA  GLU A 267      -7.818   0.893  47.232  1.00  0.410          H  
ATOM   4238 1HB  GLU A 267      -8.527   3.762  47.740  1.00  0.550          H  
ATOM   4239 2HB  GLU A 267      -7.040   3.022  48.315  1.00  0.550          H  
ATOM   4240 1HG  GLU A 267      -6.346   2.553  46.049  1.00  0.550          H  
ATOM   4241 2HG  GLU A 267      -7.832   3.138  45.403  1.00  0.550          H  
ATOM   4242  N   GLN A 268     -10.081   1.310  49.463  1.00  0.300          N  
ATOM   4243  CA  GLN A 268     -10.421   0.935  50.820  1.00  0.350          C  
ATOM   4244  C   GLN A 268     -10.680  -0.574  50.918  1.00  0.320          C  
ATOM   4245  O   GLN A 268     -10.898  -1.099  52.010  1.00  0.390          O  
ATOM   4246  CB  GLN A 268     -11.666   1.707  51.262  1.00  0.470          C  
ATOM   4247  CG  GLN A 268     -11.476   3.211  51.266  1.00  0.470          C  
ATOM   4248  CD  GLN A 268     -10.431   3.638  52.246  1.00  0.470          C  
ATOM   4249  OE1 GLN A 268     -10.523   3.305  53.428  1.00  0.470          O  
ATOM   4250  NE2 GLN A 268      -9.430   4.363  51.782  1.00  0.470          N  
ATOM   4251  H   GLN A 268     -10.834   1.592  48.822  1.00  0.360          H  
ATOM   4252  HA  GLN A 268      -9.587   1.182  51.476  1.00  0.420          H  
ATOM   4253 1HB  GLN A 268     -12.490   1.476  50.584  1.00  0.560          H  
ATOM   4254 2HB  GLN A 268     -11.960   1.392  52.262  1.00  0.560          H  
ATOM   4255 1HG  GLN A 268     -11.167   3.530  50.265  1.00  0.560          H  
ATOM   4256 2HG  GLN A 268     -12.408   3.689  51.533  1.00  0.560          H  
ATOM   4257 1HE2 GLN A 268      -8.704   4.669  52.400  1.00  0.560          H  
ATOM   4258 2HE2 GLN A 268      -9.391   4.609  50.808  1.00  0.560          H  
ATOM   4259  N   GLN A 269     -10.697  -1.257  49.766  1.00  0.280          N  
ATOM   4260  CA  GLN A 269     -10.975  -2.684  49.664  1.00  0.340          C  
ATOM   4261  C   GLN A 269      -9.836  -3.548  49.112  1.00  0.300          C  
ATOM   4262  O   GLN A 269      -9.795  -4.743  49.389  1.00  0.490          O  
ATOM   4263  CB  GLN A 269     -12.200  -2.903  48.769  1.00  0.450          C  
ATOM   4264  CG  GLN A 269     -13.463  -2.245  49.272  1.00  0.450          C  
ATOM   4265  CD  GLN A 269     -13.898  -2.814  50.591  1.00  0.450          C  
ATOM   4266  OE1 GLN A 269     -14.063  -4.026  50.733  1.00  0.450          O  
ATOM   4267  NE2 GLN A 269     -14.081  -1.950  51.569  1.00  0.450          N  
ATOM   4268  H   GLN A 269     -10.491  -0.765  48.904  1.00  0.340          H  
ATOM   4269  HA  GLN A 269     -11.200  -3.052  50.664  1.00  0.410          H  
ATOM   4270 1HB  GLN A 269     -11.988  -2.504  47.773  1.00  0.540          H  
ATOM   4271 2HB  GLN A 269     -12.386  -3.972  48.660  1.00  0.540          H  
ATOM   4272 1HG  GLN A 269     -13.288  -1.174  49.392  1.00  0.540          H  
ATOM   4273 2HG  GLN A 269     -14.256  -2.418  48.544  1.00  0.540          H  
ATOM   4274 1HE2 GLN A 269     -14.357  -2.267  52.475  1.00  0.540          H  
ATOM   4275 2HE2 GLN A 269     -13.932  -0.970  51.417  1.00  0.540          H  
ATOM   4276  N   PHE A 270      -8.921  -2.979  48.324  1.00  0.240          N  
ATOM   4277  CA  PHE A 270      -7.931  -3.827  47.653  1.00  0.290          C  
ATOM   4278  C   PHE A 270      -6.975  -4.569  48.573  1.00  0.360          C  
ATOM   4279  O   PHE A 270      -6.126  -3.961  49.230  1.00  0.730          O  
ATOM   4280  CB  PHE A 270      -6.994  -2.993  46.780  1.00  0.390          C  
ATOM   4281  CG  PHE A 270      -7.509  -2.376  45.528  1.00  0.390          C  
ATOM   4282  CD1 PHE A 270      -7.301  -1.040  45.306  1.00  0.390          C  
ATOM   4283  CD2 PHE A 270      -8.168  -3.100  44.568  1.00  0.390          C  
ATOM   4284  CE1 PHE A 270      -7.730  -0.428  44.164  1.00  0.390          C  
ATOM   4285  CE2 PHE A 270      -8.584  -2.485  43.417  1.00  0.390          C  
ATOM   4286  CZ  PHE A 270      -8.362  -1.148  43.217  1.00  0.390          C  
ATOM   4287  H   PHE A 270      -9.002  -1.991  48.099  1.00  0.290          H  
ATOM   4288  HA  PHE A 270      -8.467  -4.568  47.054  1.00  0.350          H  
ATOM   4289 1HB  PHE A 270      -6.607  -2.187  47.392  1.00  0.460          H  
ATOM   4290 2HB  PHE A 270      -6.165  -3.605  46.531  1.00  0.460          H  
ATOM   4291  HD1 PHE A 270      -6.771  -0.474  46.049  1.00  0.460          H  
ATOM   4292  HD2 PHE A 270      -8.348  -4.171  44.722  1.00  0.460          H  
ATOM   4293  HE1 PHE A 270      -7.562   0.633  44.013  1.00  0.460          H  
ATOM   4294  HE2 PHE A 270      -9.083  -3.046  42.674  1.00  0.460          H  
ATOM   4295  HZ  PHE A 270      -8.697  -0.664  42.307  1.00  0.460          H  
ATOM   4296  N   VAL A 271      -7.068  -5.897  48.561  1.00  0.280          N  
ATOM   4297  CA  VAL A 271      -6.196  -6.749  49.369  1.00  0.280          C  
ATOM   4298  C   VAL A 271      -5.662  -7.938  48.571  1.00  0.360          C  
ATOM   4299  O   VAL A 271      -6.418  -8.618  47.884  1.00  0.570          O  
ATOM   4300  CB  VAL A 271      -6.910  -7.238  50.662  1.00  0.390          C  
ATOM   4301  CG1 VAL A 271      -5.993  -8.185  51.466  1.00  0.390          C  
ATOM   4302  CG2 VAL A 271      -7.272  -6.023  51.555  1.00  0.390          C  
ATOM   4303  H   VAL A 271      -7.825  -6.325  47.988  1.00  0.340          H  
ATOM   4304  HA  VAL A 271      -5.344  -6.152  49.675  1.00  0.340          H  
ATOM   4305  HB  VAL A 271      -7.815  -7.784  50.392  1.00  0.470          H  
ATOM   4306 1HG1 VAL A 271      -6.517  -8.509  52.364  1.00  0.470          H  
ATOM   4307 2HG1 VAL A 271      -5.737  -9.064  50.877  1.00  0.470          H  
ATOM   4308 3HG1 VAL A 271      -5.081  -7.661  51.750  1.00  0.470          H  
ATOM   4309 1HG2 VAL A 271      -7.770  -6.371  52.456  1.00  0.470          H  
ATOM   4310 2HG2 VAL A 271      -6.368  -5.484  51.825  1.00  0.470          H  
ATOM   4311 3HG2 VAL A 271      -7.939  -5.356  51.021  1.00  0.470          H  
ATOM   4312  N   SER A 272      -4.368  -8.217  48.681  1.00  0.290          N  
ATOM   4313  CA  SER A 272      -3.810  -9.385  48.004  1.00  0.320          C  
ATOM   4314  C   SER A 272      -2.565  -9.927  48.662  1.00  0.330          C  
ATOM   4315  O   SER A 272      -1.709  -9.172  49.144  1.00  0.380          O  
ATOM   4316  CB  SER A 272      -3.491  -9.118  46.559  1.00  0.440          C  
ATOM   4317  OG  SER A 272      -2.882 -10.260  46.010  1.00  0.440          O  
ATOM   4318  H   SER A 272      -3.771  -7.629  49.249  1.00  0.350          H  
ATOM   4319  HA  SER A 272      -4.561 -10.179  48.034  1.00  0.380          H  
ATOM   4320 1HB  SER A 272      -4.409  -8.907  46.020  1.00  0.520          H  
ATOM   4321 2HB  SER A 272      -2.833  -8.257  46.464  1.00  0.520          H  
ATOM   4322  HG  SER A 272      -2.770 -10.081  45.070  1.00  0.520          H  
ATOM   4323  N   GLU A 273      -2.442 -11.252  48.635  1.00  0.350          N  
ATOM   4324  CA  GLU A 273      -1.280 -11.963  49.152  1.00  0.380          C  
ATOM   4325  C   GLU A 273      -0.010 -11.545  48.417  1.00  0.370          C  
ATOM   4326  O   GLU A 273       1.088 -11.635  48.967  1.00  0.380          O  
ATOM   4327  CB  GLU A 273      -1.494 -13.471  49.022  1.00  0.520          C  
ATOM   4328  CG  GLU A 273      -2.645 -14.014  49.872  1.00  0.520          C  
ATOM   4329  CD  GLU A 273      -4.002 -13.854  49.224  1.00  0.520          C  
ATOM   4330  OE1 GLU A 273      -4.075 -13.291  48.148  1.00  0.520          O  
ATOM   4331  OE2 GLU A 273      -4.965 -14.277  49.807  1.00  0.520          O  
ATOM   4332  H   GLU A 273      -3.202 -11.805  48.222  1.00  0.420          H  
ATOM   4333  HA  GLU A 273      -1.165 -11.717  50.207  1.00  0.460          H  
ATOM   4334 1HB  GLU A 273      -1.690 -13.722  47.979  1.00  0.620          H  
ATOM   4335 2HB  GLU A 273      -0.585 -13.993  49.317  1.00  0.620          H  
ATOM   4336 1HG  GLU A 273      -2.470 -15.072  50.064  1.00  0.620          H  
ATOM   4337 2HG  GLU A 273      -2.644 -13.495  50.830  1.00  0.620          H  
ATOM   4338  N   SER A 274      -0.183 -11.058  47.179  1.00  0.390          N  
ATOM   4339  CA  SER A 274       0.887 -10.587  46.308  1.00  0.410          C  
ATOM   4340  C   SER A 274       1.603  -9.374  46.890  1.00  0.370          C  
ATOM   4341  O   SER A 274       2.756  -9.102  46.546  1.00  0.410          O  
ATOM   4342  CB  SER A 274       0.313 -10.174  44.958  1.00  0.570          C  
ATOM   4343  OG  SER A 274      -0.246 -11.266  44.271  1.00  0.570          O  
ATOM   4344  H   SER A 274      -1.131 -11.034  46.809  1.00  0.470          H  
ATOM   4345  HA  SER A 274       1.608 -11.393  46.174  1.00  0.490          H  
ATOM   4346 1HB  SER A 274      -0.443  -9.404  45.104  1.00  0.680          H  
ATOM   4347 2HB  SER A 274       1.104  -9.732  44.350  1.00  0.680          H  
ATOM   4348  HG  SER A 274      -0.550 -10.912  43.396  1.00  0.680          H  
ATOM   4349  N   PHE A 275       0.914  -8.617  47.749  1.00  0.350          N  
ATOM   4350  CA  PHE A 275       1.507  -7.434  48.337  1.00  0.370          C  
ATOM   4351  C   PHE A 275       1.693  -7.638  49.840  1.00  0.440          C  
ATOM   4352  O   PHE A 275       2.576  -7.036  50.453  1.00  0.470          O  
ATOM   4353  CB  PHE A 275       0.626  -6.200  48.099  1.00  0.510          C  
ATOM   4354  CG  PHE A 275       0.340  -5.842  46.618  1.00  0.510          C  
ATOM   4355  CD1 PHE A 275      -0.979  -5.734  46.151  1.00  0.510          C  
ATOM   4356  CD2 PHE A 275       1.372  -5.632  45.697  1.00  0.510          C  
ATOM   4357  CE1 PHE A 275      -1.245  -5.402  44.833  1.00  0.510          C  
ATOM   4358  CE2 PHE A 275       1.091  -5.306  44.374  1.00  0.510          C  
ATOM   4359  CZ  PHE A 275      -0.209  -5.181  43.952  1.00  0.510          C  
ATOM   4360  H   PHE A 275      -0.031  -8.879  48.020  1.00  0.420          H  
ATOM   4361  HA  PHE A 275       2.487  -7.267  47.895  1.00  0.440          H  
ATOM   4362 1HB  PHE A 275      -0.331  -6.356  48.601  1.00  0.610          H  
ATOM   4363 2HB  PHE A 275       1.090  -5.341  48.569  1.00  0.610          H  
ATOM   4364  HD1 PHE A 275      -1.805  -5.899  46.842  1.00  0.610          H  
ATOM   4365  HD2 PHE A 275       2.409  -5.722  46.027  1.00  0.610          H  
ATOM   4366  HE1 PHE A 275      -2.276  -5.308  44.489  1.00  0.610          H  
ATOM   4367  HE2 PHE A 275       1.902  -5.142  43.665  1.00  0.610          H  
ATOM   4368  HZ  PHE A 275      -0.419  -4.910  42.910  1.00  0.610          H  
ATOM   4369  N   GLY A 276       0.863  -8.481  50.441  1.00  0.700          N  
ATOM   4370  CA  GLY A 276       0.922  -8.704  51.873  1.00  0.830          C  
ATOM   4371  C   GLY A 276       0.719  -7.384  52.591  1.00  0.670          C  
ATOM   4372  O   GLY A 276      -0.138  -6.582  52.217  1.00  0.800          O  
ATOM   4373  H   GLY A 276       0.132  -8.950  49.908  1.00  0.840          H  
ATOM   4374 1HA  GLY A 276       0.149  -9.415  52.165  1.00  1.000          H  
ATOM   4375 2HA  GLY A 276       1.885  -9.135  52.148  1.00  1.000          H  
ATOM   4376  N   GLU A 277       1.566  -7.120  53.571  1.00  0.610          N  
ATOM   4377  CA  GLU A 277       1.526  -5.902  54.367  1.00  0.450          C  
ATOM   4378  C   GLU A 277       1.853  -4.631  53.573  1.00  0.460          C  
ATOM   4379  O   GLU A 277       1.514  -3.523  54.009  1.00  0.550          O  
ATOM   4380  CB  GLU A 277       2.480  -6.048  55.554  1.00  0.690          C  
ATOM   4381  CG  GLU A 277       2.071  -7.150  56.551  1.00  0.690          C  
ATOM   4382  CD  GLU A 277       2.494  -8.545  56.126  1.00  0.690          C  
ATOM   4383  OE1 GLU A 277       3.084  -8.675  55.073  1.00  0.690          O  
ATOM   4384  OE2 GLU A 277       2.213  -9.472  56.839  1.00  0.690          O  
ATOM   4385  H   GLU A 277       2.266  -7.826  53.818  1.00  0.730          H  
ATOM   4386  HA  GLU A 277       0.514  -5.795  54.757  1.00  0.540          H  
ATOM   4387 1HB  GLU A 277       3.484  -6.268  55.189  1.00  0.830          H  
ATOM   4388 2HB  GLU A 277       2.530  -5.105  56.098  1.00  0.830          H  
ATOM   4389 1HG  GLU A 277       2.518  -6.928  57.520  1.00  0.830          H  
ATOM   4390 2HG  GLU A 277       0.989  -7.127  56.669  1.00  0.830          H  
ATOM   4391  N   ASP A 278       2.500  -4.784  52.405  1.00  0.430          N  
ATOM   4392  CA  ASP A 278       2.954  -3.670  51.571  1.00  0.500          C  
ATOM   4393  C   ASP A 278       1.790  -2.890  50.994  1.00  0.450          C  
ATOM   4394  O   ASP A 278       1.962  -1.761  50.523  1.00  0.480          O  
ATOM   4395  CB  ASP A 278       3.849  -4.140  50.412  1.00  0.670          C  
ATOM   4396  CG  ASP A 278       5.249  -4.672  50.850  1.00  0.670          C  
ATOM   4397  OD1 ASP A 278       5.675  -4.391  51.952  1.00  0.670          O  
ATOM   4398  OD2 ASP A 278       5.859  -5.404  50.069  1.00  0.670          O  
ATOM   4399  H   ASP A 278       2.690  -5.731  52.063  1.00  0.520          H  
ATOM   4400  HA  ASP A 278       3.540  -2.996  52.196  1.00  0.600          H  
ATOM   4401 1HB  ASP A 278       3.343  -4.892  49.831  1.00  0.810          H  
ATOM   4402 2HB  ASP A 278       4.014  -3.294  49.742  1.00  0.810          H  
ATOM   4403  N   LEU A 279       0.571  -3.435  51.063  1.00  0.430          N  
ATOM   4404  CA  LEU A 279      -0.572  -2.724  50.504  1.00  0.460          C  
ATOM   4405  C   LEU A 279      -0.742  -1.390  51.236  1.00  0.450          C  
ATOM   4406  O   LEU A 279      -1.302  -0.432  50.699  1.00  0.530          O  
ATOM   4407  CB  LEU A 279      -1.862  -3.575  50.576  1.00  0.630          C  
ATOM   4408  CG  LEU A 279      -2.532  -3.834  51.976  1.00  0.630          C  
ATOM   4409  CD1 LEU A 279      -3.587  -2.735  52.287  1.00  0.630          C  
ATOM   4410  CD2 LEU A 279      -3.206  -5.192  51.956  1.00  0.630          C  
ATOM   4411  H   LEU A 279       0.440  -4.363  51.489  1.00  0.520          H  
ATOM   4412  HA  LEU A 279      -0.377  -2.528  49.457  1.00  0.550          H  
ATOM   4413 1HB  LEU A 279      -2.613  -3.100  49.945  1.00  0.760          H  
ATOM   4414 2HB  LEU A 279      -1.636  -4.554  50.149  1.00  0.760          H  
ATOM   4415  HG  LEU A 279      -1.768  -3.815  52.758  1.00  0.760          H  
ATOM   4416 1HD1 LEU A 279      -4.040  -2.936  53.255  1.00  0.760          H  
ATOM   4417 2HD1 LEU A 279      -3.148  -1.753  52.314  1.00  0.760          H  
ATOM   4418 3HD1 LEU A 279      -4.361  -2.753  51.514  1.00  0.760          H  
ATOM   4419 1HD2 LEU A 279      -3.671  -5.383  52.922  1.00  0.760          H  
ATOM   4420 2HD2 LEU A 279      -3.961  -5.193  51.185  1.00  0.760          H  
ATOM   4421 3HD2 LEU A 279      -2.476  -5.969  51.749  1.00  0.760          H  
ATOM   4422  N   ASN A 280      -0.226  -1.297  52.472  1.00  0.420          N  
ATOM   4423  CA  ASN A 280      -0.369  -0.088  53.266  1.00  0.460          C  
ATOM   4424  C   ASN A 280       0.686   0.975  52.923  1.00  0.480          C  
ATOM   4425  O   ASN A 280       0.688   2.062  53.503  1.00  0.660          O  
ATOM   4426  CB  ASN A 280      -0.318  -0.454  54.730  1.00  0.630          C  
ATOM   4427  CG  ASN A 280      -1.550  -1.200  55.165  1.00  0.630          C  
ATOM   4428  OD1 ASN A 280      -2.676  -0.882  54.760  1.00  0.630          O  
ATOM   4429  ND2 ASN A 280      -1.357  -2.206  55.975  1.00  0.630          N  
ATOM   4430  H   ASN A 280       0.271  -2.098  52.882  1.00  0.500          H  
ATOM   4431  HA  ASN A 280      -1.345   0.350  53.048  1.00  0.550          H  
ATOM   4432 1HB  ASN A 280       0.558  -1.081  54.913  1.00  0.750          H  
ATOM   4433 2HB  ASN A 280      -0.213   0.446  55.333  1.00  0.750          H  
ATOM   4434 1HD2 ASN A 280      -2.136  -2.745  56.295  1.00  0.750          H  
ATOM   4435 2HD2 ASN A 280      -0.430  -2.438  56.278  1.00  0.750          H  
ATOM   4436  N   LYS A 281       1.577   0.659  51.977  1.00  0.440          N  
ATOM   4437  CA  LYS A 281       2.582   1.588  51.470  1.00  0.520          C  
ATOM   4438  C   LYS A 281       2.144   2.002  50.070  1.00  0.510          C  
ATOM   4439  O   LYS A 281       2.381   3.134  49.623  1.00  0.620          O  
ATOM   4440  CB  LYS A 281       3.970   0.937  51.373  1.00  0.700          C  
ATOM   4441  CG  LYS A 281       4.598   0.444  52.672  1.00  0.700          C  
ATOM   4442  CD  LYS A 281       4.899   1.590  53.628  1.00  0.700          C  
ATOM   4443  CE  LYS A 281       5.687   1.109  54.831  1.00  0.700          C  
ATOM   4444  NZ  LYS A 281       5.984   2.217  55.776  1.00  0.700          N  
ATOM   4445  H   LYS A 281       1.542  -0.269  51.563  1.00  0.530          H  
ATOM   4446  HA  LYS A 281       2.614   2.478  52.095  1.00  0.620          H  
ATOM   4447 1HB  LYS A 281       3.908   0.073  50.705  1.00  0.840          H  
ATOM   4448 2HB  LYS A 281       4.657   1.638  50.915  1.00  0.840          H  
ATOM   4449 1HG  LYS A 281       3.913  -0.259  53.154  1.00  0.840          H  
ATOM   4450 2HG  LYS A 281       5.529  -0.081  52.443  1.00  0.840          H  
ATOM   4451 1HD  LYS A 281       5.468   2.364  53.114  1.00  0.840          H  
ATOM   4452 2HD  LYS A 281       3.963   2.023  53.984  1.00  0.840          H  
ATOM   4453 1HE  LYS A 281       5.112   0.345  55.351  1.00  0.840          H  
ATOM   4454 2HE  LYS A 281       6.628   0.675  54.489  1.00  0.840          H  
ATOM   4455 1HZ  LYS A 281       6.509   1.858  56.560  1.00  0.840          H  
ATOM   4456 2HZ  LYS A 281       6.530   2.930  55.304  1.00  0.840          H  
ATOM   4457 3HZ  LYS A 281       5.119   2.620  56.104  1.00  0.840          H  
ATOM   4458  N   ILE A 282       1.511   1.039  49.392  1.00  0.520          N  
ATOM   4459  CA  ILE A 282       1.040   1.140  48.018  1.00  0.590          C  
ATOM   4460  C   ILE A 282      -0.194   2.013  47.841  1.00  0.610          C  
ATOM   4461  O   ILE A 282      -0.263   2.784  46.898  1.00  0.830          O  
ATOM   4462  CB  ILE A 282       0.765  -0.264  47.435  1.00  0.800          C  
ATOM   4463  CG1 ILE A 282       2.111  -1.060  47.329  1.00  0.800          C  
ATOM   4464  CG2 ILE A 282       0.098  -0.144  46.021  1.00  0.800          C  
ATOM   4465  CD1 ILE A 282       1.926  -2.548  47.101  1.00  0.800          C  
ATOM   4466  H   ILE A 282       1.418   0.139  49.862  1.00  0.620          H  
ATOM   4467  HA  ILE A 282       1.833   1.584  47.442  1.00  0.710          H  
ATOM   4468  HB  ILE A 282       0.106  -0.802  48.095  1.00  0.960          H  
ATOM   4469 1HG1 ILE A 282       2.693  -0.656  46.497  1.00  0.960          H  
ATOM   4470 2HG1 ILE A 282       2.682  -0.919  48.244  1.00  0.960          H  
ATOM   4471 1HG2 ILE A 282      -0.087  -1.125  45.620  1.00  0.960          H  
ATOM   4472 2HG2 ILE A 282      -0.849   0.387  46.081  1.00  0.960          H  
ATOM   4473 3HG2 ILE A 282       0.768   0.397  45.349  1.00  0.960          H  
ATOM   4474 1HD1 ILE A 282       2.891  -3.033  47.036  1.00  0.960          H  
ATOM   4475 2HD1 ILE A 282       1.374  -2.972  47.928  1.00  0.960          H  
ATOM   4476 3HD1 ILE A 282       1.383  -2.724  46.186  1.00  0.960          H  
ATOM   4477  N   LEU A 283      -1.208   1.848  48.669  1.00  0.520          N  
ATOM   4478  CA  LEU A 283      -2.400   2.647  48.459  1.00  0.620          C  
ATOM   4479  C   LEU A 283      -2.183   4.011  49.142  1.00  0.890          C  
ATOM   4480  O   LEU A 283      -1.702   4.039  50.271  1.00  1.950          O  
ATOM   4481  CB  LEU A 283      -3.572   1.862  49.064  1.00  0.830          C  
ATOM   4482  CG  LEU A 283      -3.745   0.384  48.488  1.00  0.830          C  
ATOM   4483  CD1 LEU A 283      -4.838  -0.323  49.224  1.00  0.830          C  
ATOM   4484  CD2 LEU A 283      -4.033   0.409  47.021  1.00  0.830          C  
ATOM   4485  H   LEU A 283      -1.165   1.162  49.430  1.00  0.620          H  
ATOM   4486  HA  LEU A 283      -2.550   2.789  47.399  1.00  0.740          H  
ATOM   4487 1HB  LEU A 283      -3.420   1.781  50.142  1.00  0.990          H  
ATOM   4488 2HB  LEU A 283      -4.497   2.411  48.879  1.00  0.990          H  
ATOM   4489  HG  LEU A 283      -2.826  -0.176  48.661  1.00  0.990          H  
ATOM   4490 1HD1 LEU A 283      -4.934  -1.344  48.856  1.00  0.990          H  
ATOM   4491 2HD1 LEU A 283      -4.598  -0.349  50.289  1.00  0.990          H  
ATOM   4492 3HD1 LEU A 283      -5.764   0.200  49.075  1.00  0.990          H  
ATOM   4493 1HD2 LEU A 283      -4.140  -0.608  46.666  1.00  0.990          H  
ATOM   4494 2HD2 LEU A 283      -4.947   0.953  46.839  1.00  0.990          H  
ATOM   4495 3HD2 LEU A 283      -3.214   0.874  46.505  1.00  0.990          H  
ATOM   4496  N   PRO A 284      -2.610   5.151  48.562  1.00  0.510          N  
ATOM   4497  CA  PRO A 284      -3.324   5.428  47.318  1.00  0.560          C  
ATOM   4498  C   PRO A 284      -2.549   5.105  46.058  1.00  0.480          C  
ATOM   4499  O   PRO A 284      -1.334   5.308  45.999  1.00  0.630          O  
ATOM   4500  CB  PRO A 284      -3.577   6.940  47.405  1.00  0.840          C  
ATOM   4501  CG  PRO A 284      -2.494   7.462  48.319  1.00  0.840          C  
ATOM   4502  CD  PRO A 284      -2.258   6.355  49.312  1.00  0.840          C  
ATOM   4503  HA  PRO A 284      -4.259   4.868  47.341  1.00  0.670          H  
ATOM   4504 1HB  PRO A 284      -3.533   7.384  46.389  1.00  1.010          H  
ATOM   4505 2HB  PRO A 284      -4.598   7.120  47.780  1.00  1.010          H  
ATOM   4506 1HG  PRO A 284      -1.589   7.698  47.730  1.00  1.010          H  
ATOM   4507 2HG  PRO A 284      -2.818   8.399  48.792  1.00  1.010          H  
ATOM   4508 1HD  PRO A 284      -1.194   6.317  49.601  1.00  1.010          H  
ATOM   4509 2HD  PRO A 284      -2.917   6.459  50.186  1.00  1.010          H  
ATOM   4510  N   ILE A 285      -3.277   4.703  45.031  1.00  0.340          N  
ATOM   4511  CA  ILE A 285      -2.701   4.319  43.756  1.00  0.270          C  
ATOM   4512  C   ILE A 285      -2.587   5.536  42.882  1.00  0.240          C  
ATOM   4513  O   ILE A 285      -1.592   5.718  42.182  1.00  0.310          O  
ATOM   4514  CB  ILE A 285      -3.582   3.268  43.054  1.00  0.410          C  
ATOM   4515  CG1 ILE A 285      -3.626   2.039  43.918  1.00  0.410          C  
ATOM   4516  CG2 ILE A 285      -2.994   2.910  41.634  1.00  0.410          C  
ATOM   4517  CD1 ILE A 285      -4.676   1.079  43.533  1.00  0.410          C  
ATOM   4518  H   ILE A 285      -4.295   4.652  45.144  1.00  0.410          H  
ATOM   4519  HA  ILE A 285      -1.709   3.903  43.926  1.00  0.320          H  
ATOM   4520  HB  ILE A 285      -4.601   3.652  42.952  1.00  0.490          H  
ATOM   4521 1HG1 ILE A 285      -2.658   1.537  43.884  1.00  0.490          H  
ATOM   4522 2HG1 ILE A 285      -3.817   2.351  44.931  1.00  0.490          H  
ATOM   4523 1HG2 ILE A 285      -3.604   2.171  41.146  1.00  0.490          H  
ATOM   4524 2HG2 ILE A 285      -2.963   3.783  41.014  1.00  0.490          H  
ATOM   4525 3HG2 ILE A 285      -1.980   2.518  41.742  1.00  0.490          H  
ATOM   4526 1HD1 ILE A 285      -4.662   0.242  44.210  1.00  0.490          H  
ATOM   4527 2HD1 ILE A 285      -5.627   1.582  43.601  1.00  0.490          H  
ATOM   4528 3HD1 ILE A 285      -4.530   0.718  42.530  1.00  0.490          H  
ATOM   4529  N   LEU A 286      -3.633   6.343  42.872  1.00  0.290          N  
ATOM   4530  CA  LEU A 286      -3.645   7.485  41.993  1.00  0.480          C  
ATOM   4531  C   LEU A 286      -3.221   8.756  42.708  1.00  0.620          C  
ATOM   4532  O   LEU A 286      -3.673   9.048  43.816  1.00  0.910          O  
ATOM   4533  CB  LEU A 286      -5.044   7.635  41.409  1.00  0.600          C  
ATOM   4534  CG  LEU A 286      -5.607   6.372  40.668  1.00  0.600          C  
ATOM   4535  CD1 LEU A 286      -6.945   6.731  40.122  1.00  0.600          C  
ATOM   4536  CD2 LEU A 286      -4.656   5.879  39.583  1.00  0.600          C  
ATOM   4537  H   LEU A 286      -4.416   6.155  43.487  1.00  0.350          H  
ATOM   4538  HA  LEU A 286      -2.933   7.321  41.188  1.00  0.580          H  
ATOM   4539 1HB  LEU A 286      -5.725   7.846  42.234  1.00  0.720          H  
ATOM   4540 2HB  LEU A 286      -5.065   8.482  40.747  1.00  0.720          H  
ATOM   4541  HG  LEU A 286      -5.750   5.564  41.387  1.00  0.720          H  
ATOM   4542 1HD1 LEU A 286      -7.379   5.888  39.625  1.00  0.720          H  
ATOM   4543 2HD1 LEU A 286      -7.584   7.046  40.944  1.00  0.720          H  
ATOM   4544 3HD1 LEU A 286      -6.834   7.532  39.418  1.00  0.720          H  
ATOM   4545 1HD2 LEU A 286      -5.082   5.012  39.093  1.00  0.720          H  
ATOM   4546 2HD2 LEU A 286      -4.503   6.641  38.872  1.00  0.720          H  
ATOM   4547 3HD2 LEU A 286      -3.709   5.607  40.001  1.00  0.720          H  
ATOM   4548  N   ASN A 287      -2.370   9.512  42.031  1.00  0.610          N  
ATOM   4549  CA  ASN A 287      -1.843  10.779  42.506  1.00  0.720          C  
ATOM   4550  C   ASN A 287      -2.657  11.963  42.026  1.00  0.750          C  
ATOM   4551  O   ASN A 287      -2.756  12.221  40.821  1.00  0.670          O  
ATOM   4552  CB  ASN A 287      -0.405  10.968  42.065  1.00  0.960          C  
ATOM   4553  CG  ASN A 287       0.573   9.991  42.679  1.00  0.960          C  
ATOM   4554  OD1 ASN A 287       0.560   9.688  43.880  1.00  0.960          O  
ATOM   4555  ND2 ASN A 287       1.449   9.492  41.855  1.00  0.960          N  
ATOM   4556  H   ASN A 287      -2.062   9.157  41.142  1.00  0.730          H  
ATOM   4557  HA  ASN A 287      -1.880  10.780  43.597  1.00  0.860          H  
ATOM   4558 1HB  ASN A 287      -0.350  10.878  40.980  1.00  1.160          H  
ATOM   4559 2HB  ASN A 287      -0.090  11.983  42.318  1.00  1.160          H  
ATOM   4560 1HD2 ASN A 287       2.141   8.834  42.185  1.00  1.160          H  
ATOM   4561 2HD2 ASN A 287       1.446   9.759  40.894  1.00  1.160          H  
ATOM   4562  N   ALA A 288      -3.224  12.700  42.961  1.00  1.050          N  
ATOM   4563  CA  ALA A 288      -4.025  13.844  42.592  1.00  1.260          C  
ATOM   4564  C   ALA A 288      -3.143  14.791  41.811  1.00  1.140          C  
ATOM   4565  O   ALA A 288      -1.951  14.892  42.076  1.00  1.770          O  
ATOM   4566  CB  ALA A 288      -4.599  14.530  43.817  1.00  1.680          C  
ATOM   4567  H   ALA A 288      -3.109  12.444  43.934  1.00  1.260          H  
ATOM   4568  HA  ALA A 288      -4.836  13.510  41.945  1.00  1.510          H  
ATOM   4569 1HB  ALA A 288      -5.192  15.393  43.503  1.00  2.020          H  
ATOM   4570 2HB  ALA A 288      -5.228  13.835  44.366  1.00  2.020          H  
ATOM   4571 3HB  ALA A 288      -3.785  14.869  44.456  1.00  2.020          H  
ATOM   4572  N   ASP A 289      -3.729  15.462  40.841  1.00  0.760          N  
ATOM   4573  CA  ASP A 289      -3.065  16.429  39.976  1.00  0.710          C  
ATOM   4574  C   ASP A 289      -2.049  15.814  39.004  1.00  0.550          C  
ATOM   4575  O   ASP A 289      -1.334  16.549  38.307  1.00  0.590          O  
ATOM   4576  CB  ASP A 289      -2.420  17.550  40.801  1.00  1.010          C  
ATOM   4577  CG  ASP A 289      -3.461  18.345  41.603  1.00  1.010          C  
ATOM   4578  OD1 ASP A 289      -4.547  18.558  41.097  1.00  1.010          O  
ATOM   4579  OD2 ASP A 289      -3.163  18.737  42.707  1.00  1.010          O  
ATOM   4580  H   ASP A 289      -4.715  15.316  40.687  1.00  0.910          H  
ATOM   4581  HA  ASP A 289      -3.838  16.897  39.366  1.00  0.850          H  
ATOM   4582 1HB  ASP A 289      -1.666  17.161  41.475  1.00  1.220          H  
ATOM   4583 2HB  ASP A 289      -1.914  18.239  40.127  1.00  1.220          H  
ATOM   4584  N   GLY A 290      -2.028  14.482  38.888  1.00  0.460          N  
ATOM   4585  CA  GLY A 290      -1.207  13.856  37.870  1.00  0.450          C  
ATOM   4586  C   GLY A 290      -1.996  13.924  36.567  1.00  0.420          C  
ATOM   4587  O   GLY A 290      -3.157  14.336  36.574  1.00  0.500          O  
ATOM   4588  H   GLY A 290      -2.568  13.886  39.524  1.00  0.550          H  
ATOM   4589 1HA  GLY A 290      -0.253  14.373  37.774  1.00  0.540          H  
ATOM   4590 2HA  GLY A 290      -1.009  12.819  38.141  1.00  0.540          H  
ATOM   4591  N   SER A 291      -1.388  13.504  35.461  1.00  0.380          N  
ATOM   4592  CA  SER A 291      -2.058  13.504  34.161  1.00  0.380          C  
ATOM   4593  C   SER A 291      -2.990  12.315  34.041  1.00  0.330          C  
ATOM   4594  O   SER A 291      -2.859  11.349  34.792  1.00  0.310          O  
ATOM   4595  CB  SER A 291      -1.032  13.463  33.046  1.00  0.530          C  
ATOM   4596  OG  SER A 291      -0.333  12.236  33.030  1.00  0.530          O  
ATOM   4597  H   SER A 291      -0.434  13.173  35.518  1.00  0.460          H  
ATOM   4598  HA  SER A 291      -2.650  14.416  34.071  1.00  0.460          H  
ATOM   4599 1HB  SER A 291      -1.534  13.605  32.088  1.00  0.640          H  
ATOM   4600 2HB  SER A 291      -0.328  14.280  33.168  1.00  0.640          H  
ATOM   4601  HG  SER A 291       0.295  12.309  32.288  1.00  0.640          H  
ATOM   4602  N   ASP A 292      -3.875  12.310  33.042  1.00  0.320          N  
ATOM   4603  CA  ASP A 292      -4.766  11.166  32.897  1.00  0.290          C  
ATOM   4604  C   ASP A 292      -3.987   9.891  32.637  1.00  0.290          C  
ATOM   4605  O   ASP A 292      -4.325   8.812  33.139  1.00  0.270          O  
ATOM   4606  CB  ASP A 292      -5.702  11.399  31.711  1.00  0.420          C  
ATOM   4607  CG  ASP A 292      -4.985  11.608  30.386  1.00  0.420          C  
ATOM   4608  OD1 ASP A 292      -3.768  11.902  30.380  1.00  0.420          O  
ATOM   4609  OD2 ASP A 292      -5.642  11.459  29.380  1.00  0.420          O  
ATOM   4610  H   ASP A 292      -3.940  13.089  32.395  1.00  0.380          H  
ATOM   4611  HA  ASP A 292      -5.329  11.052  33.817  1.00  0.350          H  
ATOM   4612 1HB  ASP A 292      -6.369  10.578  31.618  1.00  0.500          H  
ATOM   4613 2HB  ASP A 292      -6.294  12.275  31.875  1.00  0.500          H  
ATOM   4614  N   SER A 293      -2.900  10.068  31.911  1.00  0.300          N  
ATOM   4615  CA  SER A 293      -1.966   9.048  31.516  1.00  0.300          C  
ATOM   4616  C   SER A 293      -1.204   8.522  32.719  1.00  0.270          C  
ATOM   4617  O   SER A 293      -0.935   7.319  32.809  1.00  0.270          O  
ATOM   4618  CB  SER A 293      -1.033   9.642  30.504  1.00  0.420          C  
ATOM   4619  OG  SER A 293      -1.733  10.002  29.329  1.00  0.420          O  
ATOM   4620  H   SER A 293      -2.787  11.006  31.531  1.00  0.360          H  
ATOM   4621  HA  SER A 293      -2.521   8.229  31.058  1.00  0.360          H  
ATOM   4622 1HB  SER A 293      -0.544  10.516  30.925  1.00  0.500          H  
ATOM   4623 2HB  SER A 293      -0.262   8.914  30.264  1.00  0.500          H  
ATOM   4624  HG  SER A 293      -2.324  10.773  29.578  1.00  0.500          H  
ATOM   4625  N   SER A 294      -0.840   9.423  33.645  1.00  0.270          N  
ATOM   4626  CA  SER A 294      -0.130   9.036  34.859  1.00  0.260          C  
ATOM   4627  C   SER A 294      -1.058   8.170  35.681  1.00  0.210          C  
ATOM   4628  O   SER A 294      -0.659   7.130  36.208  1.00  0.190          O  
ATOM   4629  CB  SER A 294       0.251  10.253  35.686  1.00  0.370          C  
ATOM   4630  OG  SER A 294       1.177  11.066  35.021  1.00  0.370          O  
ATOM   4631  H   SER A 294      -1.065  10.402  33.487  1.00  0.320          H  
ATOM   4632  HA  SER A 294       0.761   8.464  34.596  1.00  0.310          H  
ATOM   4633 1HB  SER A 294      -0.639  10.822  35.920  1.00  0.440          H  
ATOM   4634 2HB  SER A 294       0.675   9.917  36.631  1.00  0.440          H  
ATOM   4635  HG  SER A 294       0.704  11.442  34.267  1.00  0.440          H  
ATOM   4636  N   ILE A 295      -2.323   8.583  35.745  1.00  0.220          N  
ATOM   4637  CA  ILE A 295      -3.337   7.871  36.486  1.00  0.210          C  
ATOM   4638  C   ILE A 295      -3.594   6.485  35.890  1.00  0.180          C  
ATOM   4639  O   ILE A 295      -3.666   5.498  36.631  1.00  0.190          O  
ATOM   4640  CB  ILE A 295      -4.632   8.737  36.602  1.00  0.300          C  
ATOM   4641  CG1 ILE A 295      -4.602   9.605  37.874  1.00  0.300          C  
ATOM   4642  CG2 ILE A 295      -5.882   7.932  36.512  1.00  0.300          C  
ATOM   4643  CD1 ILE A 295      -3.528  10.652  37.923  1.00  0.300          C  
ATOM   4644  H   ILE A 295      -2.569   9.468  35.288  1.00  0.260          H  
ATOM   4645  HA  ILE A 295      -2.961   7.722  37.495  1.00  0.250          H  
ATOM   4646  HB  ILE A 295      -4.639   9.451  35.778  1.00  0.360          H  
ATOM   4647 1HG1 ILE A 295      -5.558  10.100  37.973  1.00  0.360          H  
ATOM   4648 2HG1 ILE A 295      -4.456   8.964  38.711  1.00  0.360          H  
ATOM   4649 1HG2 ILE A 295      -6.741   8.565  36.585  1.00  0.360          H  
ATOM   4650 2HG2 ILE A 295      -5.881   7.461  35.560  1.00  0.360          H  
ATOM   4651 3HG2 ILE A 295      -5.937   7.202  37.292  1.00  0.360          H  
ATOM   4652 1HD1 ILE A 295      -3.616  11.191  38.851  1.00  0.360          H  
ATOM   4653 2HD1 ILE A 295      -2.544  10.206  37.864  1.00  0.360          H  
ATOM   4654 3HD1 ILE A 295      -3.662  11.346  37.099  1.00  0.360          H  
ATOM   4655  N   LEU A 296      -3.699   6.389  34.562  1.00  0.170          N  
ATOM   4656  CA  LEU A 296      -3.922   5.098  33.946  1.00  0.190          C  
ATOM   4657  C   LEU A 296      -2.708   4.194  34.162  1.00  0.130          C  
ATOM   4658  O   LEU A 296      -2.887   3.007  34.440  1.00  0.120          O  
ATOM   4659  CB  LEU A 296      -4.216   5.246  32.453  1.00  0.260          C  
ATOM   4660  CG  LEU A 296      -4.607   3.939  31.657  1.00  0.260          C  
ATOM   4661  CD1 LEU A 296      -5.905   3.321  32.217  1.00  0.260          C  
ATOM   4662  CD2 LEU A 296      -4.788   4.275  30.188  1.00  0.260          C  
ATOM   4663  H   LEU A 296      -3.685   7.237  33.989  1.00  0.200          H  
ATOM   4664  HA  LEU A 296      -4.778   4.647  34.434  1.00  0.230          H  
ATOM   4665 1HB  LEU A 296      -5.016   5.948  32.364  1.00  0.310          H  
ATOM   4666 2HB  LEU A 296      -3.333   5.679  31.976  1.00  0.310          H  
ATOM   4667  HG  LEU A 296      -3.821   3.203  31.771  1.00  0.310          H  
ATOM   4668 1HD1 LEU A 296      -6.147   2.420  31.655  1.00  0.310          H  
ATOM   4669 2HD1 LEU A 296      -5.789   3.061  33.264  1.00  0.310          H  
ATOM   4670 3HD1 LEU A 296      -6.713   4.032  32.108  1.00  0.310          H  
ATOM   4671 1HD2 LEU A 296      -5.048   3.365  29.665  1.00  0.310          H  
ATOM   4672 2HD2 LEU A 296      -5.582   4.995  30.057  1.00  0.310          H  
ATOM   4673 3HD2 LEU A 296      -3.857   4.684  29.787  1.00  0.310          H  
ATOM   4674  N   ASP A 297      -1.471   4.736  34.039  1.00  0.140          N  
ATOM   4675  CA  ASP A 297      -0.253   3.941  34.248  1.00  0.140          C  
ATOM   4676  C   ASP A 297      -0.238   3.394  35.652  1.00  0.150          C  
ATOM   4677  O   ASP A 297       0.077   2.220  35.844  1.00  0.190          O  
ATOM   4678  CB  ASP A 297       1.025   4.791  34.039  1.00  0.200          C  
ATOM   4679  CG  ASP A 297       2.468   4.006  34.080  1.00  0.200          C  
ATOM   4680  OD1 ASP A 297       2.689   3.121  33.245  1.00  0.200          O  
ATOM   4681  OD2 ASP A 297       3.351   4.394  34.867  1.00  0.200          O  
ATOM   4682  H   ASP A 297      -1.363   5.717  33.765  1.00  0.170          H  
ATOM   4683  HA  ASP A 297      -0.248   3.105  33.556  1.00  0.170          H  
ATOM   4684 1HB  ASP A 297       0.941   5.310  33.084  1.00  0.240          H  
ATOM   4685 2HB  ASP A 297       1.046   5.570  34.810  1.00  0.240          H  
ATOM   4686  N   ASN A 298      -0.627   4.219  36.627  1.00  0.140          N  
ATOM   4687  CA  ASN A 298      -0.617   3.797  38.011  1.00  0.170          C  
ATOM   4688  C   ASN A 298      -1.648   2.688  38.253  1.00  0.160          C  
ATOM   4689  O   ASN A 298      -1.365   1.677  38.912  1.00  0.160          O  
ATOM   4690  CB  ASN A 298      -0.854   5.002  38.878  1.00  0.230          C  
ATOM   4691  CG  ASN A 298       0.338   5.926  38.812  1.00  0.230          C  
ATOM   4692  OD1 ASN A 298       1.432   5.515  38.409  1.00  0.230          O  
ATOM   4693  ND2 ASN A 298       0.164   7.168  39.176  1.00  0.230          N  
ATOM   4694  H   ASN A 298      -0.845   5.194  36.403  1.00  0.170          H  
ATOM   4695  HA  ASN A 298       0.369   3.412  38.245  1.00  0.200          H  
ATOM   4696 1HB  ASN A 298      -1.740   5.536  38.540  1.00  0.270          H  
ATOM   4697 2HB  ASN A 298      -1.013   4.694  39.903  1.00  0.270          H  
ATOM   4698 1HD2 ASN A 298       0.935   7.799  39.119  1.00  0.270          H  
ATOM   4699 2HD2 ASN A 298      -0.721   7.489  39.486  1.00  0.270          H  
ATOM   4700  N   ALA A 299      -2.850   2.839  37.692  1.00  0.160          N  
ATOM   4701  CA  ALA A 299      -3.844   1.790  37.854  1.00  0.160          C  
ATOM   4702  C   ALA A 299      -3.361   0.501  37.199  1.00  0.150          C  
ATOM   4703  O   ALA A 299      -3.483  -0.591  37.766  1.00  0.170          O  
ATOM   4704  CB  ALA A 299      -5.164   2.218  37.240  1.00  0.220          C  
ATOM   4705  H   ALA A 299      -3.077   3.698  37.179  1.00  0.190          H  
ATOM   4706  HA  ALA A 299      -3.979   1.604  38.916  1.00  0.190          H  
ATOM   4707 1HB  ALA A 299      -5.909   1.436  37.376  1.00  0.270          H  
ATOM   4708 2HB  ALA A 299      -5.491   3.123  37.726  1.00  0.270          H  
ATOM   4709 3HB  ALA A 299      -5.023   2.407  36.172  1.00  0.270          H  
ATOM   4710  N   PHE A 300      -2.751   0.641  36.023  1.00  0.140          N  
ATOM   4711  CA  PHE A 300      -2.276  -0.481  35.253  1.00  0.170          C  
ATOM   4712  C   PHE A 300      -1.214  -1.243  36.032  1.00  0.200          C  
ATOM   4713  O   PHE A 300      -1.332  -2.462  36.205  1.00  0.200          O  
ATOM   4714  CB  PHE A 300      -1.706   0.017  33.930  1.00  0.230          C  
ATOM   4715  CG  PHE A 300      -1.333  -1.011  32.930  1.00  0.230          C  
ATOM   4716  CD1 PHE A 300      -2.314  -1.457  32.075  1.00  0.230          C  
ATOM   4717  CD2 PHE A 300      -0.051  -1.522  32.798  1.00  0.230          C  
ATOM   4718  CE1 PHE A 300      -2.061  -2.363  31.110  1.00  0.230          C  
ATOM   4719  CE2 PHE A 300       0.210  -2.453  31.800  1.00  0.230          C  
ATOM   4720  CZ  PHE A 300      -0.825  -2.856  30.956  1.00  0.230          C  
ATOM   4721  H   PHE A 300      -2.668   1.573  35.608  1.00  0.170          H  
ATOM   4722  HA  PHE A 300      -3.112  -1.141  35.062  1.00  0.200          H  
ATOM   4723 1HB  PHE A 300      -2.436   0.680  33.474  1.00  0.270          H  
ATOM   4724 2HB  PHE A 300      -0.826   0.616  34.128  1.00  0.270          H  
ATOM   4725  HD1 PHE A 300      -3.306  -1.056  32.172  1.00  0.270          H  
ATOM   4726  HD2 PHE A 300       0.740  -1.181  33.466  1.00  0.270          H  
ATOM   4727  HE1 PHE A 300      -2.854  -2.687  30.448  1.00  0.270          H  
ATOM   4728  HE2 PHE A 300       1.214  -2.859  31.672  1.00  0.270          H  
ATOM   4729  HZ  PHE A 300      -0.666  -3.559  30.162  1.00  0.270          H  
ATOM   4730  N   GLU A 301      -0.177  -0.532  36.541  1.00  0.280          N  
ATOM   4731  CA  GLU A 301       0.892  -1.233  37.249  1.00  0.350          C  
ATOM   4732  C   GLU A 301       0.387  -1.950  38.470  1.00  0.280          C  
ATOM   4733  O   GLU A 301       0.913  -2.999  38.827  1.00  0.270          O  
ATOM   4734  CB  GLU A 301       2.024  -0.295  37.741  1.00  0.460          C  
ATOM   4735  CG  GLU A 301       1.671   0.710  38.831  1.00  0.460          C  
ATOM   4736  CD  GLU A 301       2.843   1.524  39.365  1.00  0.460          C  
ATOM   4737  OE1 GLU A 301       3.958   1.186  39.072  1.00  0.460          O  
ATOM   4738  OE2 GLU A 301       2.612   2.429  40.131  1.00  0.460          O  
ATOM   4739  H   GLU A 301      -0.127   0.481  36.396  1.00  0.340          H  
ATOM   4740  HA  GLU A 301       1.324  -1.967  36.570  1.00  0.420          H  
ATOM   4741 1HB  GLU A 301       2.833  -0.897  38.136  1.00  0.550          H  
ATOM   4742 2HB  GLU A 301       2.390   0.290  36.914  1.00  0.550          H  
ATOM   4743 1HG  GLU A 301       0.983   1.365  38.390  1.00  0.550          H  
ATOM   4744 2HG  GLU A 301       1.192   0.242  39.669  1.00  0.550          H  
ATOM   4745  N   PHE A 302      -0.657  -1.429  39.105  1.00  0.270          N  
ATOM   4746  CA  PHE A 302      -1.184  -2.064  40.286  1.00  0.270          C  
ATOM   4747  C   PHE A 302      -1.707  -3.449  39.949  1.00  0.230          C  
ATOM   4748  O   PHE A 302      -1.324  -4.442  40.576  1.00  0.260          O  
ATOM   4749  CB  PHE A 302      -2.252  -1.169  40.907  1.00  0.380          C  
ATOM   4750  CG  PHE A 302      -2.868  -1.684  42.124  1.00  0.380          C  
ATOM   4751  CD1 PHE A 302      -2.162  -1.678  43.316  1.00  0.380          C  
ATOM   4752  CD2 PHE A 302      -4.159  -2.136  42.118  1.00  0.380          C  
ATOM   4753  CE1 PHE A 302      -2.737  -2.125  44.462  1.00  0.380          C  
ATOM   4754  CE2 PHE A 302      -4.726  -2.567  43.260  1.00  0.380          C  
ATOM   4755  CZ  PHE A 302      -4.010  -2.563  44.437  1.00  0.380          C  
ATOM   4756  H   PHE A 302      -1.029  -0.517  38.805  1.00  0.320          H  
ATOM   4757  HA  PHE A 302      -0.375  -2.180  41.003  1.00  0.320          H  
ATOM   4758 1HB  PHE A 302      -1.819  -0.193  41.126  1.00  0.450          H  
ATOM   4759 2HB  PHE A 302      -3.043  -1.001  40.181  1.00  0.450          H  
ATOM   4760  HD1 PHE A 302      -1.137  -1.312  43.333  1.00  0.450          H  
ATOM   4761  HD2 PHE A 302      -4.729  -2.139  41.188  1.00  0.450          H  
ATOM   4762  HE1 PHE A 302      -2.181  -2.125  45.398  1.00  0.450          H  
ATOM   4763  HE2 PHE A 302      -5.746  -2.920  43.243  1.00  0.450          H  
ATOM   4764  HZ  PHE A 302      -4.459  -2.904  45.346  1.00  0.450          H  
ATOM   4765  N   PHE A 303      -2.550  -3.523  38.927  1.00  0.190          N  
ATOM   4766  CA  PHE A 303      -3.150  -4.798  38.580  1.00  0.180          C  
ATOM   4767  C   PHE A 303      -2.138  -5.778  37.959  1.00  0.170          C  
ATOM   4768  O   PHE A 303      -2.237  -7.003  38.166  1.00  0.210          O  
ATOM   4769  CB  PHE A 303      -4.345  -4.537  37.688  1.00  0.260          C  
ATOM   4770  CG  PHE A 303      -5.456  -3.868  38.470  1.00  0.260          C  
ATOM   4771  CD1 PHE A 303      -5.777  -2.541  38.240  1.00  0.260          C  
ATOM   4772  CD2 PHE A 303      -6.146  -4.542  39.459  1.00  0.260          C  
ATOM   4773  CE1 PHE A 303      -6.765  -1.910  38.954  1.00  0.260          C  
ATOM   4774  CE2 PHE A 303      -7.126  -3.915  40.186  1.00  0.260          C  
ATOM   4775  CZ  PHE A 303      -7.442  -2.596  39.927  1.00  0.260          C  
ATOM   4776  H   PHE A 303      -2.819  -2.655  38.443  1.00  0.230          H  
ATOM   4777  HA  PHE A 303      -3.519  -5.246  39.501  1.00  0.220          H  
ATOM   4778 1HB  PHE A 303      -4.040  -3.870  36.889  1.00  0.310          H  
ATOM   4779 2HB  PHE A 303      -4.711  -5.451  37.250  1.00  0.310          H  
ATOM   4780  HD1 PHE A 303      -5.248  -2.001  37.466  1.00  0.310          H  
ATOM   4781  HD2 PHE A 303      -5.903  -5.578  39.661  1.00  0.310          H  
ATOM   4782  HE1 PHE A 303      -7.007  -0.868  38.743  1.00  0.310          H  
ATOM   4783  HE2 PHE A 303      -7.650  -4.463  40.966  1.00  0.310          H  
ATOM   4784  HZ  PHE A 303      -8.221  -2.098  40.487  1.00  0.310          H  
ATOM   4785  N   VAL A 304      -1.143  -5.242  37.243  1.00  0.140          N  
ATOM   4786  CA  VAL A 304      -0.109  -6.088  36.656  1.00  0.150          C  
ATOM   4787  C   VAL A 304       0.824  -6.648  37.738  1.00  0.140          C  
ATOM   4788  O   VAL A 304       1.104  -7.847  37.769  1.00  0.150          O  
ATOM   4789  CB  VAL A 304       0.711  -5.325  35.581  1.00  0.210          C  
ATOM   4790  CG1 VAL A 304       1.904  -6.160  35.103  1.00  0.210          C  
ATOM   4791  CG2 VAL A 304      -0.176  -5.035  34.389  1.00  0.210          C  
ATOM   4792  H   VAL A 304      -1.129  -4.227  37.090  1.00  0.170          H  
ATOM   4793  HA  VAL A 304      -0.599  -6.923  36.161  1.00  0.180          H  
ATOM   4794  HB  VAL A 304       1.091  -4.396  36.005  1.00  0.250          H  
ATOM   4795 1HG1 VAL A 304       2.454  -5.604  34.347  1.00  0.250          H  
ATOM   4796 2HG1 VAL A 304       2.575  -6.382  35.932  1.00  0.250          H  
ATOM   4797 3HG1 VAL A 304       1.535  -7.097  34.677  1.00  0.250          H  
ATOM   4798 1HG2 VAL A 304       0.395  -4.510  33.643  1.00  0.250          H  
ATOM   4799 2HG2 VAL A 304      -0.536  -5.982  33.985  1.00  0.250          H  
ATOM   4800 3HG2 VAL A 304      -1.009  -4.424  34.698  1.00  0.250          H  
ATOM   4801  N   MET A 305       1.313  -5.800  38.646  1.00  0.150          N  
ATOM   4802  CA  MET A 305       2.222  -6.287  39.675  1.00  0.150          C  
ATOM   4803  C   MET A 305       1.532  -7.220  40.648  1.00  0.140          C  
ATOM   4804  O   MET A 305       2.167  -8.113  41.211  1.00  0.190          O  
ATOM   4805  CB  MET A 305       2.935  -5.132  40.357  1.00  0.210          C  
ATOM   4806  CG  MET A 305       3.940  -4.459  39.415  1.00  0.210          C  
ATOM   4807  SD  MET A 305       5.155  -5.633  38.713  1.00  0.210          S  
ATOM   4808  CE  MET A 305       6.095  -6.092  40.118  1.00  0.210          C  
ATOM   4809  H   MET A 305       1.068  -4.809  38.621  1.00  0.180          H  
ATOM   4810  HA  MET A 305       2.980  -6.887  39.182  1.00  0.180          H  
ATOM   4811 1HB  MET A 305       2.199  -4.376  40.648  1.00  0.250          H  
ATOM   4812 2HB  MET A 305       3.430  -5.465  41.262  1.00  0.250          H  
ATOM   4813 1HG  MET A 305       3.398  -3.986  38.593  1.00  0.250          H  
ATOM   4814 2HG  MET A 305       4.479  -3.697  39.934  1.00  0.250          H  
ATOM   4815 1HE  MET A 305       6.853  -6.816  39.830  1.00  0.250          H  
ATOM   4816 2HE  MET A 305       6.574  -5.213  40.538  1.00  0.250          H  
ATOM   4817 3HE  MET A 305       5.446  -6.533  40.840  1.00  0.250          H  
ATOM   4818  N   ALA A 306       0.219  -7.067  40.794  1.00  0.120          N  
ATOM   4819  CA  ALA A 306      -0.593  -7.934  41.615  1.00  0.130          C  
ATOM   4820  C   ALA A 306      -0.620  -9.379  41.103  1.00  0.170          C  
ATOM   4821  O   ALA A 306      -1.023 -10.279  41.850  1.00  0.260          O  
ATOM   4822  CB  ALA A 306      -2.001  -7.427  41.675  1.00  0.180          C  
ATOM   4823  H   ALA A 306      -0.252  -6.261  40.370  1.00  0.140          H  
ATOM   4824  HA  ALA A 306      -0.169  -7.935  42.617  1.00  0.160          H  
ATOM   4825 1HB  ALA A 306      -2.562  -8.091  42.322  1.00  0.210          H  
ATOM   4826 2HB  ALA A 306      -2.017  -6.418  42.063  1.00  0.210          H  
ATOM   4827 3HB  ALA A 306      -2.431  -7.432  40.678  1.00  0.210          H  
ATOM   4828  N   GLY A 307      -0.270  -9.619  39.826  1.00  0.160          N  
ATOM   4829  CA  GLY A 307      -0.318 -10.976  39.311  1.00  0.200          C  
ATOM   4830  C   GLY A 307      -0.964 -11.213  37.936  1.00  0.210          C  
ATOM   4831  O   GLY A 307      -1.019 -12.368  37.510  1.00  0.330          O  
ATOM   4832  H   GLY A 307       0.095  -8.874  39.225  1.00  0.190          H  
ATOM   4833 1HA  GLY A 307       0.705 -11.350  39.273  1.00  0.240          H  
ATOM   4834 2HA  GLY A 307      -0.829 -11.602  40.037  1.00  0.240          H  
ATOM   4835  N   ARG A 308      -1.448 -10.192  37.211  1.00  0.330          N  
ATOM   4836  CA  ARG A 308      -2.004 -10.531  35.891  1.00  0.350          C  
ATOM   4837  C   ARG A 308      -1.124  -9.965  34.788  1.00  0.210          C  
ATOM   4838  O   ARG A 308      -0.306  -9.081  35.007  1.00  0.250          O  
ATOM   4839  CB  ARG A 308      -3.428 -10.037  35.716  1.00  0.480          C  
ATOM   4840  CG  ARG A 308      -3.583  -8.564  35.494  1.00  0.480          C  
ATOM   4841  CD  ARG A 308      -4.972  -8.143  35.673  1.00  0.480          C  
ATOM   4842  NE  ARG A 308      -5.332  -8.260  37.051  1.00  0.480          N  
ATOM   4843  CZ  ARG A 308      -6.536  -8.032  37.580  1.00  0.480          C  
ATOM   4844  NH1 ARG A 308      -7.552  -7.641  36.847  1.00  0.480          N  
ATOM   4845  NH2 ARG A 308      -6.679  -8.211  38.862  1.00  0.480          N  
ATOM   4846  H   ARG A 308      -1.461  -9.226  37.554  1.00  0.400          H  
ATOM   4847  HA  ARG A 308      -2.026 -11.613  35.774  1.00  0.420          H  
ATOM   4848 1HB  ARG A 308      -3.878 -10.535  34.860  1.00  0.580          H  
ATOM   4849 2HB  ARG A 308      -4.010 -10.317  36.588  1.00  0.580          H  
ATOM   4850 1HG  ARG A 308      -2.953  -8.018  36.153  1.00  0.580          H  
ATOM   4851 2HG  ARG A 308      -3.305  -8.337  34.466  1.00  0.580          H  
ATOM   4852 1HD  ARG A 308      -5.105  -7.116  35.369  1.00  0.580          H  
ATOM   4853 2HD  ARG A 308      -5.621  -8.783  35.091  1.00  0.580          H  
ATOM   4854  HE  ARG A 308      -4.600  -8.555  37.690  1.00  0.580          H  
ATOM   4855 1HH1 ARG A 308      -7.441  -7.508  35.856  1.00  0.580          H  
ATOM   4856 2HH1 ARG A 308      -8.457  -7.479  37.282  1.00  0.580          H  
ATOM   4857 1HH2 ARG A 308      -5.892  -8.519  39.414  1.00  0.580          H  
ATOM   4858 2HH2 ARG A 308      -7.581  -8.036  39.308  1.00  0.580          H  
ATOM   4859  N   LYS A 309      -1.271 -10.492  33.589  1.00  0.250          N  
ATOM   4860  CA  LYS A 309      -0.469  -9.995  32.490  1.00  0.270          C  
ATOM   4861  C   LYS A 309      -1.042  -8.669  31.986  1.00  0.190          C  
ATOM   4862  O   LYS A 309      -2.270  -8.522  31.964  1.00  0.180          O  
ATOM   4863  CB  LYS A 309      -0.399 -11.053  31.392  1.00  0.370          C  
ATOM   4864  CG  LYS A 309       0.373 -12.306  31.817  1.00  0.370          C  
ATOM   4865  CD  LYS A 309       0.446 -13.351  30.704  1.00  0.370          C  
ATOM   4866  CE  LYS A 309       1.216 -14.596  31.153  1.00  0.370          C  
ATOM   4867  NZ  LYS A 309       1.261 -15.648  30.087  1.00  0.370          N  
ATOM   4868  H   LYS A 309      -1.944 -11.233  33.444  1.00  0.300          H  
ATOM   4869  HA  LYS A 309       0.534  -9.855  32.874  1.00  0.320          H  
ATOM   4870 1HB  LYS A 309      -1.408 -11.354  31.108  1.00  0.440          H  
ATOM   4871 2HB  LYS A 309       0.080 -10.640  30.509  1.00  0.440          H  
ATOM   4872 1HG  LYS A 309       1.388 -12.014  32.095  1.00  0.440          H  
ATOM   4873 2HG  LYS A 309      -0.106 -12.747  32.692  1.00  0.440          H  
ATOM   4874 1HD  LYS A 309      -0.565 -13.644  30.413  1.00  0.440          H  
ATOM   4875 2HD  LYS A 309       0.947 -12.924  29.839  1.00  0.440          H  
ATOM   4876 1HE  LYS A 309       2.235 -14.310  31.407  1.00  0.440          H  
ATOM   4877 2HE  LYS A 309       0.735 -15.013  32.037  1.00  0.440          H  
ATOM   4878 1HZ  LYS A 309       1.777 -16.448  30.427  1.00  0.440          H  
ATOM   4879 2HZ  LYS A 309       0.317 -15.933  29.854  1.00  0.440          H  
ATOM   4880 3HZ  LYS A 309       1.718 -15.283  29.259  1.00  0.440          H  
ATOM   4881  N   PRO A 310      -0.201  -7.735  31.483  1.00  0.220          N  
ATOM   4882  CA  PRO A 310      -0.574  -6.449  30.907  1.00  0.220          C  
ATOM   4883  C   PRO A 310      -1.741  -6.540  29.926  1.00  0.180          C  
ATOM   4884  O   PRO A 310      -2.618  -5.679  29.944  1.00  0.170          O  
ATOM   4885  CB  PRO A 310       0.740  -6.058  30.212  1.00  0.330          C  
ATOM   4886  CG  PRO A 310       1.806  -6.644  31.054  1.00  0.330          C  
ATOM   4887  CD  PRO A 310       1.276  -7.970  31.494  1.00  0.330          C  
ATOM   4888  HA  PRO A 310      -0.813  -5.747  31.709  1.00  0.260          H  
ATOM   4889 1HB  PRO A 310       0.759  -6.459  29.201  1.00  0.400          H  
ATOM   4890 2HB  PRO A 310       0.855  -4.996  30.134  1.00  0.400          H  
ATOM   4891 1HG  PRO A 310       2.734  -6.742  30.466  1.00  0.400          H  
ATOM   4892 2HG  PRO A 310       2.030  -5.979  31.894  1.00  0.400          H  
ATOM   4893 1HD  PRO A 310       1.581  -8.762  30.794  1.00  0.400          H  
ATOM   4894 2HD  PRO A 310       1.671  -8.132  32.507  1.00  0.400          H  
ATOM   4895  N   ALA A 311      -1.789  -7.594  29.114  1.00  0.190          N  
ATOM   4896  CA  ALA A 311      -2.895  -7.792  28.194  1.00  0.190          C  
ATOM   4897  C   ALA A 311      -4.248  -7.863  28.904  1.00  0.170          C  
ATOM   4898  O   ALA A 311      -5.254  -7.352  28.406  1.00  0.190          O  
ATOM   4899  CB  ALA A 311      -2.665  -9.055  27.443  1.00  0.270          C  
ATOM   4900  H   ALA A 311      -1.004  -8.248  29.068  1.00  0.230          H  
ATOM   4901  HA  ALA A 311      -2.912  -6.952  27.504  1.00  0.230          H  
ATOM   4902 1HB  ALA A 311      -3.460  -9.211  26.718  1.00  0.320          H  
ATOM   4903 2HB  ALA A 311      -1.721  -8.968  26.954  1.00  0.320          H  
ATOM   4904 3HB  ALA A 311      -2.631  -9.880  28.139  1.00  0.320          H  
ATOM   4905  N   HIS A 312      -4.287  -8.564  30.041  1.00  0.150          N  
ATOM   4906  CA  HIS A 312      -5.507  -8.756  30.810  1.00  0.150          C  
ATOM   4907  C   HIS A 312      -5.871  -7.422  31.402  1.00  0.130          C  
ATOM   4908  O   HIS A 312      -7.027  -6.992  31.334  1.00  0.140          O  
ATOM   4909  CB  HIS A 312      -5.326  -9.848  31.888  1.00  0.210          C  
ATOM   4910  CG  HIS A 312      -6.569 -10.192  32.749  1.00  0.210          C  
ATOM   4911  ND1 HIS A 312      -6.564 -11.235  33.662  1.00  0.210          N  
ATOM   4912  CD2 HIS A 312      -7.808  -9.631  32.843  1.00  0.210          C  
ATOM   4913  CE1 HIS A 312      -7.749 -11.299  34.265  1.00  0.210          C  
ATOM   4914  NE2 HIS A 312      -8.512 -10.335  33.788  1.00  0.210          N  
ATOM   4915  H   HIS A 312      -3.421  -8.920  30.438  1.00  0.180          H  
ATOM   4916  HA  HIS A 312      -6.322  -9.059  30.156  1.00  0.180          H  
ATOM   4917 1HB  HIS A 312      -4.993 -10.766  31.403  1.00  0.250          H  
ATOM   4918 2HB  HIS A 312      -4.533  -9.544  32.563  1.00  0.250          H  
ATOM   4919  HD2 HIS A 312      -8.201  -8.794  32.301  1.00  0.250          H  
ATOM   4920  HE1 HIS A 312      -8.040 -12.023  35.029  1.00  0.250          H  
ATOM   4921  HE2 HIS A 312      -9.499 -10.119  34.062  1.00  0.250          H  
ATOM   4922  N   THR A 313      -4.879  -6.756  31.986  1.00  0.100          N  
ATOM   4923  CA  THR A 313      -5.117  -5.480  32.629  1.00  0.090          C  
ATOM   4924  C   THR A 313      -5.694  -4.493  31.623  1.00  0.110          C  
ATOM   4925  O   THR A 313      -6.636  -3.764  31.947  1.00  0.110          O  
ATOM   4926  CB  THR A 313      -3.832  -4.916  33.252  1.00  0.130          C  
ATOM   4927  OG1 THR A 313      -3.347  -5.824  34.217  1.00  0.130          O  
ATOM   4928  CG2 THR A 313      -4.134  -3.638  33.954  1.00  0.130          C  
ATOM   4929  H   THR A 313      -3.942  -7.173  32.001  1.00  0.120          H  
ATOM   4930  HA  THR A 313      -5.847  -5.622  33.422  1.00  0.110          H  
ATOM   4931  HB  THR A 313      -3.078  -4.763  32.485  1.00  0.160          H  
ATOM   4932  HG1 THR A 313      -2.480  -5.544  34.508  1.00  0.160          H  
ATOM   4933 1HG2 THR A 313      -3.221  -3.279  34.404  1.00  0.160          H  
ATOM   4934 2HG2 THR A 313      -4.506  -2.915  33.254  1.00  0.160          H  
ATOM   4935 3HG2 THR A 313      -4.878  -3.807  34.720  1.00  0.160          H  
ATOM   4936  N   ALA A 314      -5.122  -4.443  30.415  1.00  0.120          N  
ATOM   4937  CA  ALA A 314      -5.616  -3.550  29.388  1.00  0.140          C  
ATOM   4938  C   ALA A 314      -7.071  -3.880  29.027  1.00  0.150          C  
ATOM   4939  O   ALA A 314      -7.899  -2.974  28.943  1.00  0.160          O  
ATOM   4940  CB  ALA A 314      -4.723  -3.646  28.169  1.00  0.190          C  
ATOM   4941  H   ALA A 314      -4.312  -5.035  30.219  1.00  0.140          H  
ATOM   4942  HA  ALA A 314      -5.587  -2.533  29.775  1.00  0.170          H  
ATOM   4943 1HB  ALA A 314      -5.074  -2.974  27.416  1.00  0.230          H  
ATOM   4944 2HB  ALA A 314      -3.699  -3.396  28.430  1.00  0.230          H  
ATOM   4945 3HB  ALA A 314      -4.755  -4.657  27.803  1.00  0.230          H  
ATOM   4946  N   MET A 315      -7.417  -5.173  28.897  1.00  0.150          N  
ATOM   4947  CA  MET A 315      -8.800  -5.553  28.605  1.00  0.160          C  
ATOM   4948  C   MET A 315      -9.745  -5.138  29.743  1.00  0.140          C  
ATOM   4949  O   MET A 315     -10.872  -4.725  29.503  1.00  0.140          O  
ATOM   4950  CB  MET A 315      -8.881  -7.059  28.327  1.00  0.220          C  
ATOM   4951  CG  MET A 315      -8.222  -7.512  27.008  1.00  0.220          C  
ATOM   4952  SD  MET A 315      -8.074  -9.340  26.830  1.00  0.220          S  
ATOM   4953  CE  MET A 315      -9.739  -9.947  26.591  1.00  0.220          C  
ATOM   4954  H   MET A 315      -6.693  -5.901  28.937  1.00  0.180          H  
ATOM   4955  HA  MET A 315      -9.115  -5.021  27.708  1.00  0.190          H  
ATOM   4956 1HB  MET A 315      -8.411  -7.606  29.145  1.00  0.260          H  
ATOM   4957 2HB  MET A 315      -9.913  -7.348  28.283  1.00  0.260          H  
ATOM   4958 1HG  MET A 315      -8.812  -7.136  26.175  1.00  0.260          H  
ATOM   4959 2HG  MET A 315      -7.231  -7.079  26.934  1.00  0.260          H  
ATOM   4960 1HE  MET A 315      -9.728 -11.032  26.489  1.00  0.260          H  
ATOM   4961 2HE  MET A 315     -10.330  -9.689  27.419  1.00  0.260          H  
ATOM   4962 3HE  MET A 315     -10.170  -9.503  25.708  1.00  0.260          H  
ATOM   4963  N   MET A 316      -9.298  -5.278  30.984  1.00  0.130          N  
ATOM   4964  CA  MET A 316     -10.081  -4.890  32.150  1.00  0.120          C  
ATOM   4965  C   MET A 316     -10.319  -3.360  32.240  1.00  0.100          C  
ATOM   4966  O   MET A 316     -11.441  -2.921  32.519  1.00  0.140          O  
ATOM   4967  CB  MET A 316      -9.402  -5.480  33.386  1.00  0.170          C  
ATOM   4968  CG  MET A 316     -10.036  -5.187  34.740  1.00  0.170          C  
ATOM   4969  SD  MET A 316      -9.522  -3.647  35.415  1.00  0.170          S  
ATOM   4970  CE  MET A 316      -7.848  -3.921  35.873  1.00  0.170          C  
ATOM   4971  H   MET A 316      -8.375  -5.702  31.115  1.00  0.160          H  
ATOM   4972  HA  MET A 316     -11.059  -5.359  32.060  1.00  0.140          H  
ATOM   4973 1HB  MET A 316      -9.374  -6.564  33.274  1.00  0.210          H  
ATOM   4974 2HB  MET A 316      -8.378  -5.151  33.390  1.00  0.210          H  
ATOM   4975 1HG  MET A 316     -11.123  -5.159  34.631  1.00  0.210          H  
ATOM   4976 2HG  MET A 316      -9.779  -5.974  35.444  1.00  0.210          H  
ATOM   4977 1HE  MET A 316      -7.469  -3.007  36.274  1.00  0.210          H  
ATOM   4978 2HE  MET A 316      -7.790  -4.707  36.624  1.00  0.210          H  
ATOM   4979 3HE  MET A 316      -7.255  -4.190  35.012  1.00  0.210          H  
ATOM   4980  N   LEU A 317      -9.278  -2.546  31.989  1.00  0.090          N  
ATOM   4981  CA  LEU A 317      -9.402  -1.087  32.083  1.00  0.100          C  
ATOM   4982  C   LEU A 317     -10.100  -0.450  30.856  1.00  0.080          C  
ATOM   4983  O   LEU A 317     -10.886   0.489  31.014  1.00  0.090          O  
ATOM   4984  CB  LEU A 317      -8.001  -0.470  32.289  1.00  0.140          C  
ATOM   4985  CG  LEU A 317      -7.252  -0.834  33.654  1.00  0.140          C  
ATOM   4986  CD1 LEU A 317      -5.844  -0.334  33.606  1.00  0.140          C  
ATOM   4987  CD2 LEU A 317      -7.927  -0.200  34.848  1.00  0.140          C  
ATOM   4988  H   LEU A 317      -8.364  -2.966  31.795  1.00  0.110          H  
ATOM   4989  HA  LEU A 317     -10.014  -0.862  32.952  1.00  0.120          H  
ATOM   4990 1HB  LEU A 317      -7.365  -0.806  31.467  1.00  0.160          H  
ATOM   4991 2HB  LEU A 317      -8.093   0.616  32.233  1.00  0.160          H  
ATOM   4992  HG  LEU A 317      -7.238  -1.916  33.763  1.00  0.160          H  
ATOM   4993 1HD1 LEU A 317      -5.334  -0.605  34.525  1.00  0.160          H  
ATOM   4994 2HD1 LEU A 317      -5.354  -0.785  32.763  1.00  0.160          H  
ATOM   4995 3HD1 LEU A 317      -5.838   0.736  33.499  1.00  0.160          H  
ATOM   4996 1HD2 LEU A 317      -7.390  -0.467  35.756  1.00  0.160          H  
ATOM   4997 2HD2 LEU A 317      -7.906   0.866  34.719  1.00  0.160          H  
ATOM   4998 3HD2 LEU A 317      -8.950  -0.540  34.927  1.00  0.160          H  
ATOM   4999  N   ILE A 318      -9.857  -0.964  29.649  1.00  0.080          N  
ATOM   5000  CA  ILE A 318     -10.465  -0.416  28.432  1.00  0.090          C  
ATOM   5001  C   ILE A 318     -11.078  -1.515  27.535  1.00  0.130          C  
ATOM   5002  O   ILE A 318     -10.671  -1.649  26.385  1.00  0.190          O  
ATOM   5003  CB  ILE A 318      -9.488   0.474  27.621  1.00  0.120          C  
ATOM   5004  CG1 ILE A 318      -8.167  -0.241  27.349  1.00  0.120          C  
ATOM   5005  CG2 ILE A 318      -9.247   1.789  28.408  1.00  0.120          C  
ATOM   5006  CD1 ILE A 318      -7.307   0.453  26.307  1.00  0.120          C  
ATOM   5007  H   ILE A 318      -9.205  -1.750  29.549  1.00  0.100          H  
ATOM   5008  HA  ILE A 318     -11.260   0.258  28.726  1.00  0.110          H  
ATOM   5009  HB  ILE A 318      -9.937   0.712  26.657  1.00  0.150          H  
ATOM   5010 1HG1 ILE A 318      -7.606  -0.303  28.280  1.00  0.150          H  
ATOM   5011 2HG1 ILE A 318      -8.367  -1.248  27.011  1.00  0.150          H  
ATOM   5012 1HG2 ILE A 318      -8.599   2.460  27.864  1.00  0.150          H  
ATOM   5013 2HG2 ILE A 318     -10.202   2.287  28.571  1.00  0.150          H  
ATOM   5014 3HG2 ILE A 318      -8.792   1.563  29.370  1.00  0.150          H  
ATOM   5015 1HD1 ILE A 318      -6.405  -0.101  26.182  1.00  0.150          H  
ATOM   5016 2HD1 ILE A 318      -7.846   0.492  25.357  1.00  0.150          H  
ATOM   5017 3HD1 ILE A 318      -7.065   1.448  26.619  1.00  0.150          H  
ATOM   5018  N   PRO A 319     -12.073  -2.284  28.017  1.00  0.130          N  
ATOM   5019  CA  PRO A 319     -12.652  -3.452  27.369  1.00  0.190          C  
ATOM   5020  C   PRO A 319     -13.336  -3.169  26.036  1.00  0.160          C  
ATOM   5021  O   PRO A 319     -13.890  -2.090  25.819  1.00  0.200          O  
ATOM   5022  CB  PRO A 319     -13.701  -3.917  28.392  1.00  0.290          C  
ATOM   5023  CG  PRO A 319     -14.014  -2.694  29.218  1.00  0.290          C  
ATOM   5024  CD  PRO A 319     -12.725  -1.940  29.296  1.00  0.290          C  
ATOM   5025  HA  PRO A 319     -11.869  -4.214  27.242  1.00  0.230          H  
ATOM   5026 1HB  PRO A 319     -14.585  -4.314  27.861  1.00  0.340          H  
ATOM   5027 2HB  PRO A 319     -13.296  -4.735  28.999  1.00  0.340          H  
ATOM   5028 1HG  PRO A 319     -14.803  -2.111  28.728  1.00  0.340          H  
ATOM   5029 2HG  PRO A 319     -14.390  -2.980  30.215  1.00  0.340          H  
ATOM   5030 1HD  PRO A 319     -12.939  -0.887  29.385  1.00  0.340          H  
ATOM   5031 2HD  PRO A 319     -12.145  -2.323  30.139  1.00  0.340          H  
ATOM   5032  N   GLU A 320     -13.315  -4.188  25.183  1.00  0.150          N  
ATOM   5033  CA  GLU A 320     -13.943  -4.244  23.871  1.00  0.140          C  
ATOM   5034  C   GLU A 320     -15.437  -3.996  24.011  1.00  0.120          C  
ATOM   5035  O   GLU A 320     -16.061  -4.553  24.909  1.00  0.140          O  
ATOM   5036  CB  GLU A 320     -13.747  -5.648  23.287  1.00  0.200          C  
ATOM   5037  CG  GLU A 320     -14.247  -5.901  21.892  1.00  0.200          C  
ATOM   5038  CD  GLU A 320     -14.023  -7.306  21.413  1.00  0.200          C  
ATOM   5039  OE1 GLU A 320     -13.457  -8.123  22.126  1.00  0.200          O  
ATOM   5040  OE2 GLU A 320     -14.391  -7.558  20.293  1.00  0.200          O  
ATOM   5041  H   GLU A 320     -12.809  -5.013  25.477  1.00  0.180          H  
ATOM   5042  HA  GLU A 320     -13.470  -3.498  23.240  1.00  0.170          H  
ATOM   5043 1HB  GLU A 320     -12.692  -5.918  23.324  1.00  0.240          H  
ATOM   5044 2HB  GLU A 320     -14.293  -6.334  23.906  1.00  0.240          H  
ATOM   5045 1HG  GLU A 320     -15.317  -5.695  21.844  1.00  0.240          H  
ATOM   5046 2HG  GLU A 320     -13.731  -5.232  21.210  1.00  0.240          H  
ATOM   5047  N   PRO A 321     -16.087  -3.232  23.121  1.00  0.150          N  
ATOM   5048  CA  PRO A 321     -17.510  -2.955  23.152  1.00  0.200          C  
ATOM   5049  C   PRO A 321     -18.296  -4.155  22.649  1.00  0.230          C  
ATOM   5050  O   PRO A 321     -18.918  -4.112  21.596  1.00  0.350          O  
ATOM   5051  CB  PRO A 321     -17.628  -1.772  22.213  1.00  0.300          C  
ATOM   5052  CG  PRO A 321     -16.540  -2.001  21.203  1.00  0.300          C  
ATOM   5053  CD  PRO A 321     -15.390  -2.599  21.998  1.00  0.300          C  
ATOM   5054  HA  PRO A 321     -17.810  -2.687  24.177  1.00  0.240          H  
ATOM   5055 1HB  PRO A 321     -18.636  -1.741  21.770  1.00  0.360          H  
ATOM   5056 2HB  PRO A 321     -17.498  -0.846  22.779  1.00  0.360          H  
ATOM   5057 1HG  PRO A 321     -16.904  -2.678  20.415  1.00  0.360          H  
ATOM   5058 2HG  PRO A 321     -16.273  -1.062  20.708  1.00  0.360          H  
ATOM   5059 1HD  PRO A 321     -14.881  -3.312  21.367  1.00  0.360          H  
ATOM   5060 2HD  PRO A 321     -14.729  -1.829  22.358  1.00  0.360          H  
ATOM   5061  N   TRP A 322     -18.242  -5.222  23.430  1.00  0.300          N  
ATOM   5062  CA  TRP A 322     -18.803  -6.565  23.225  1.00  0.430          C  
ATOM   5063  C   TRP A 322     -20.319  -6.712  22.981  1.00  0.510          C  
ATOM   5064  O   TRP A 322     -20.862  -7.776  23.264  1.00  1.060          O  
ATOM   5065  CB  TRP A 322     -18.421  -7.401  24.463  1.00  0.550          C  
ATOM   5066  CG  TRP A 322     -19.010  -6.887  25.794  1.00  0.550          C  
ATOM   5067  CD1 TRP A 322     -18.449  -5.950  26.607  1.00  0.550          C  
ATOM   5068  CD2 TRP A 322     -20.214  -7.328  26.495  1.00  0.550          C  
ATOM   5069  NE1 TRP A 322     -19.215  -5.757  27.720  1.00  0.550          N  
ATOM   5070  CE2 TRP A 322     -20.290  -6.584  27.675  1.00  0.550          C  
ATOM   5071  CE3 TRP A 322     -21.206  -8.279  26.227  1.00  0.550          C  
ATOM   5072  CZ2 TRP A 322     -21.320  -6.745  28.579  1.00  0.550          C  
ATOM   5073  CZ3 TRP A 322     -22.238  -8.436  27.137  1.00  0.550          C  
ATOM   5074  CH2 TRP A 322     -22.294  -7.685  28.280  1.00  0.550          C  
ATOM   5075  H   TRP A 322     -17.690  -5.090  24.275  1.00  0.360          H  
ATOM   5076  HA  TRP A 322     -18.295  -6.979  22.359  1.00  0.520          H  
ATOM   5077 1HB  TRP A 322     -18.741  -8.430  24.323  1.00  0.660          H  
ATOM   5078 2HB  TRP A 322     -17.335  -7.402  24.560  1.00  0.660          H  
ATOM   5079  HD1 TRP A 322     -17.532  -5.426  26.417  1.00  0.660          H  
ATOM   5080  HE1 TRP A 322     -19.006  -5.110  28.463  1.00  0.660          H  
ATOM   5081  HE3 TRP A 322     -21.173  -8.882  25.326  1.00  0.660          H  
ATOM   5082  HZ2 TRP A 322     -21.380  -6.164  29.504  1.00  0.660          H  
ATOM   5083  HZ3 TRP A 322     -23.005  -9.177  26.921  1.00  0.660          H  
ATOM   5084  HH2 TRP A 322     -23.119  -7.839  28.974  1.00  0.660          H  
ATOM   5085  N   THR A 323     -20.997  -5.675  22.504  1.00  0.550          N  
ATOM   5086  CA  THR A 323     -22.447  -5.682  22.293  1.00  0.750          C  
ATOM   5087  C   THR A 323     -22.614  -6.421  20.996  1.00  0.680          C  
ATOM   5088  O   THR A 323     -21.786  -7.295  20.908  1.00  1.550          O  
ATOM   5089  CB  THR A 323     -22.997  -4.259  22.193  1.00  0.970          C  
ATOM   5090  OG1 THR A 323     -22.452  -3.644  21.035  1.00  0.970          O  
ATOM   5091  CG2 THR A 323     -22.559  -3.451  23.434  1.00  0.970          C  
ATOM   5092  H   THR A 323     -20.462  -4.863  22.209  1.00  0.660          H  
ATOM   5093  HA  THR A 323     -22.944  -6.229  23.094  1.00  0.900          H  
ATOM   5094  HB  THR A 323     -24.084  -4.281  22.118  1.00  1.160          H  
ATOM   5095  HG1 THR A 323     -22.836  -2.753  20.933  1.00  1.160          H  
ATOM   5096 1HG2 THR A 323     -22.940  -2.425  23.351  1.00  1.160          H  
ATOM   5097 2HG2 THR A 323     -22.959  -3.918  24.331  1.00  1.160          H  
ATOM   5098 3HG2 THR A 323     -21.473  -3.425  23.494  1.00  1.160          H  
ATOM   5099  N   GLU A 324     -23.800  -6.879  20.676  1.00  0.630          N  
ATOM   5100  CA  GLU A 324     -24.138  -7.019  19.233  1.00  0.730          C  
ATOM   5101  C   GLU A 324     -22.953  -7.312  18.230  1.00  0.840          C  
ATOM   5102  O   GLU A 324     -23.013  -6.884  17.078  1.00  0.980          O  
ATOM   5103  CB  GLU A 324     -24.910  -5.771  18.772  1.00  0.980          C  
ATOM   5104  CG  GLU A 324     -26.273  -5.579  19.487  1.00  0.980          C  
ATOM   5105  CD  GLU A 324     -27.115  -4.421  18.953  1.00  0.980          C  
ATOM   5106  OE1 GLU A 324     -27.485  -4.461  17.802  1.00  0.980          O  
ATOM   5107  OE2 GLU A 324     -27.386  -3.507  19.700  1.00  0.980          O  
ATOM   5108  H   GLU A 324     -24.053  -7.699  21.210  1.00  0.760          H  
ATOM   5109  HA  GLU A 324     -24.825  -7.861  19.153  1.00  0.880          H  
ATOM   5110 1HB  GLU A 324     -24.305  -4.881  18.957  1.00  1.180          H  
ATOM   5111 2HB  GLU A 324     -25.098  -5.825  17.700  1.00  1.180          H  
ATOM   5112 1HG  GLU A 324     -26.847  -6.500  19.391  1.00  1.180          H  
ATOM   5113 2HG  GLU A 324     -26.082  -5.416  20.546  1.00  1.180          H  
ATOM   5114  N   ASN A 325     -21.933  -8.063  18.629  1.00  0.930          N  
ATOM   5115  CA  ASN A 325     -20.745  -8.320  17.843  1.00  1.170          C  
ATOM   5116  C   ASN A 325     -20.752  -9.736  17.330  1.00  0.900          C  
ATOM   5117  O   ASN A 325     -20.636 -10.710  18.082  1.00  0.920          O  
ATOM   5118  CB  ASN A 325     -19.513  -8.000  18.654  1.00  1.540          C  
ATOM   5119  CG  ASN A 325     -18.246  -8.069  17.867  1.00  1.540          C  
ATOM   5120  OD1 ASN A 325     -18.166  -8.710  16.805  1.00  1.540          O  
ATOM   5121  ND2 ASN A 325     -17.221  -7.422  18.373  1.00  1.540          N  
ATOM   5122  H   ASN A 325     -21.954  -8.395  19.581  1.00  1.120          H  
ATOM   5123  HA  ASN A 325     -20.757  -7.662  16.973  1.00  1.400          H  
ATOM   5124 1HB  ASN A 325     -19.613  -6.998  19.081  1.00  1.850          H  
ATOM   5125 2HB  ASN A 325     -19.465  -8.689  19.481  1.00  1.850          H  
ATOM   5126 1HD2 ASN A 325     -16.331  -7.435  17.915  1.00  1.850          H  
ATOM   5127 2HD2 ASN A 325     -17.316  -6.931  19.243  1.00  1.850          H  
ATOM   5128  N   THR A 326     -20.915  -9.867  16.037  1.00  0.860          N  
ATOM   5129  CA  THR A 326     -21.084 -11.162  15.429  1.00  0.960          C  
ATOM   5130  C   THR A 326     -19.780 -11.919  15.244  1.00  0.740          C  
ATOM   5131  O   THR A 326     -19.782 -13.047  14.760  1.00  0.920          O  
ATOM   5132  CB  THR A 326     -21.857 -11.007  14.122  1.00  1.300          C  
ATOM   5133  OG1 THR A 326     -21.143 -10.145  13.230  1.00  1.300          O  
ATOM   5134  CG2 THR A 326     -23.213 -10.372  14.465  1.00  1.300          C  
ATOM   5135  H   THR A 326     -20.977  -9.044  15.449  1.00  1.030          H  
ATOM   5136  HA  THR A 326     -21.707 -11.761  16.094  1.00  1.150          H  
ATOM   5137  HB  THR A 326     -22.009 -11.977  13.648  1.00  1.560          H  
ATOM   5138  HG1 THR A 326     -20.409 -10.628  12.833  1.00  1.560          H  
ATOM   5139 1HG2 THR A 326     -23.798 -10.233  13.580  1.00  1.560          H  
ATOM   5140 2HG2 THR A 326     -23.751 -11.023  15.150  1.00  1.560          H  
ATOM   5141 3HG2 THR A 326     -23.065  -9.403  14.937  1.00  1.560          H  
ATOM   5142  N   HIS A 327     -18.666 -11.315  15.657  1.00  0.680          N  
ATOM   5143  CA  HIS A 327     -17.364 -11.966  15.595  1.00  0.900          C  
ATOM   5144  C   HIS A 327     -16.994 -12.567  16.946  1.00  0.770          C  
ATOM   5145  O   HIS A 327     -15.850 -13.020  17.143  1.00  1.060          O  
ATOM   5146  CB  HIS A 327     -16.232 -10.982  15.265  1.00  1.170          C  
ATOM   5147  CG  HIS A 327     -16.212 -10.380  13.927  1.00  1.170          C  
ATOM   5148  ND1 HIS A 327     -15.793 -11.074  12.811  1.00  1.170          N  
ATOM   5149  CD2 HIS A 327     -16.513  -9.134  13.509  1.00  1.170          C  
ATOM   5150  CE1 HIS A 327     -15.834 -10.277  11.767  1.00  1.170          C  
ATOM   5151  NE2 HIS A 327     -16.263  -9.092  12.164  1.00  1.170          N  
ATOM   5152  H   HIS A 327     -18.723 -10.371  16.039  1.00  0.820          H  
ATOM   5153  HA  HIS A 327     -17.377 -12.762  14.853  1.00  1.080          H  
ATOM   5154 1HB  HIS A 327     -16.245 -10.174  15.991  1.00  1.410          H  
ATOM   5155 2HB  HIS A 327     -15.282 -11.494  15.390  1.00  1.410          H  
ATOM   5156  HD1 HIS A 327     -15.300 -11.946  12.820  1.00  1.410          H  
ATOM   5157  HD2 HIS A 327     -16.872  -8.243  14.030  1.00  1.410          H  
ATOM   5158  HE1 HIS A 327     -15.535 -10.637  10.783  1.00  1.410          H  
ATOM   5159  N   MET A 328     -17.918 -12.548  17.899  1.00  0.530          N  
ATOM   5160  CA  MET A 328     -17.563 -13.075  19.187  1.00  0.630          C  
ATOM   5161  C   MET A 328     -18.125 -14.433  19.534  1.00  0.710          C  
ATOM   5162  O   MET A 328     -19.269 -14.782  19.219  1.00  0.880          O  
ATOM   5163  CB  MET A 328     -17.923 -12.071  20.259  1.00  0.840          C  
ATOM   5164  CG  MET A 328     -17.152 -10.778  20.136  1.00  0.840          C  
ATOM   5165  SD  MET A 328     -17.535  -9.609  21.415  1.00  0.840          S  
ATOM   5166  CE  MET A 328     -16.627 -10.254  22.765  1.00  0.840          C  
ATOM   5167  H   MET A 328     -18.850 -12.151  17.737  1.00  0.640          H  
ATOM   5168  HA  MET A 328     -16.494 -13.190  19.207  1.00  0.760          H  
ATOM   5169 1HB  MET A 328     -18.982 -11.819  20.177  1.00  1.010          H  
ATOM   5170 2HB  MET A 328     -17.757 -12.519  21.235  1.00  1.010          H  
ATOM   5171 1HG  MET A 328     -16.091 -10.968  20.158  1.00  1.010          H  
ATOM   5172 2HG  MET A 328     -17.383 -10.335  19.183  1.00  1.010          H  
ATOM   5173 1HE  MET A 328     -16.772  -9.625  23.612  1.00  1.010          H  
ATOM   5174 2HE  MET A 328     -16.962 -11.252  22.997  1.00  1.010          H  
ATOM   5175 3HE  MET A 328     -15.570 -10.266  22.502  1.00  1.010          H  
ATOM   5176  N   SER A 329     -17.288 -15.172  20.244  1.00  0.880          N  
ATOM   5177  CA  SER A 329     -17.596 -16.422  20.874  1.00  0.380          C  
ATOM   5178  C   SER A 329     -18.063 -16.121  22.289  1.00  0.390          C  
ATOM   5179  O   SER A 329     -17.799 -15.029  22.827  1.00  0.480          O  
ATOM   5180  CB  SER A 329     -16.366 -17.304  20.883  1.00  0.730          C  
ATOM   5181  OG  SER A 329     -15.351 -16.732  21.669  1.00  0.730          O  
ATOM   5182  H   SER A 329     -16.354 -14.826  20.379  1.00  1.060          H  
ATOM   5183  HA  SER A 329     -18.400 -16.917  20.328  1.00  0.460          H  
ATOM   5184 1HB  SER A 329     -16.625 -18.286  21.284  1.00  0.880          H  
ATOM   5185 2HB  SER A 329     -16.008 -17.448  19.864  1.00  0.880          H  
ATOM   5186  HG  SER A 329     -14.626 -17.376  21.668  1.00  0.880          H  
ATOM   5187  N   LYS A 330     -18.721 -17.097  22.913  1.00  0.420          N  
ATOM   5188  CA  LYS A 330     -19.204 -16.906  24.273  1.00  0.470          C  
ATOM   5189  C   LYS A 330     -18.103 -16.676  25.296  1.00  0.390          C  
ATOM   5190  O   LYS A 330     -18.325 -15.949  26.261  1.00  0.360          O  
ATOM   5191  CB  LYS A 330     -20.057 -18.102  24.718  1.00  0.640          C  
ATOM   5192  CG  LYS A 330     -19.277 -19.411  24.925  1.00  0.640          C  
ATOM   5193  CD  LYS A 330     -20.180 -20.576  25.294  1.00  0.640          C  
ATOM   5194  CE  LYS A 330     -19.344 -21.833  25.546  1.00  0.640          C  
ATOM   5195  NZ  LYS A 330     -20.189 -23.021  25.862  1.00  0.640          N  
ATOM   5196  H   LYS A 330     -18.891 -17.968  22.431  1.00  0.500          H  
ATOM   5197  HA  LYS A 330     -19.838 -16.021  24.280  1.00  0.560          H  
ATOM   5198 1HB  LYS A 330     -20.547 -17.859  25.664  1.00  0.770          H  
ATOM   5199 2HB  LYS A 330     -20.837 -18.286  23.983  1.00  0.770          H  
ATOM   5200 1HG  LYS A 330     -18.713 -19.661  24.025  1.00  0.770          H  
ATOM   5201 2HG  LYS A 330     -18.572 -19.290  25.745  1.00  0.770          H  
ATOM   5202 1HD  LYS A 330     -20.741 -20.328  26.197  1.00  0.770          H  
ATOM   5203 2HD  LYS A 330     -20.882 -20.769  24.485  1.00  0.770          H  
ATOM   5204 1HE  LYS A 330     -18.749 -22.046  24.657  1.00  0.770          H  
ATOM   5205 2HE  LYS A 330     -18.668 -21.647  26.382  1.00  0.770          H  
ATOM   5206 1HZ  LYS A 330     -19.589 -23.820  26.018  1.00  0.770          H  
ATOM   5207 2HZ  LYS A 330     -20.734 -22.842  26.693  1.00  0.770          H  
ATOM   5208 3HZ  LYS A 330     -20.807 -23.211  25.088  1.00  0.770          H  
ATOM   5209  N   GLU A 331     -16.907 -17.240  25.087  1.00  0.340          N  
ATOM   5210  CA  GLU A 331     -15.837 -17.073  26.060  1.00  0.280          C  
ATOM   5211  C   GLU A 331     -15.397 -15.622  26.166  1.00  0.200          C  
ATOM   5212  O   GLU A 331     -15.102 -15.132  27.263  1.00  0.180          O  
ATOM   5213  CB  GLU A 331     -14.645 -17.964  25.692  1.00  0.420          C  
ATOM   5214  CG  GLU A 331     -14.919 -19.476  25.817  1.00  0.420          C  
ATOM   5215  CD  GLU A 331     -15.692 -20.044  24.644  1.00  0.420          C  
ATOM   5216  OE1 GLU A 331     -15.945 -19.304  23.716  1.00  0.420          O  
ATOM   5217  OE2 GLU A 331     -16.042 -21.198  24.680  1.00  0.420          O  
ATOM   5218  H   GLU A 331     -16.755 -17.852  24.279  1.00  0.410          H  
ATOM   5219  HA  GLU A 331     -16.213 -17.384  27.033  1.00  0.340          H  
ATOM   5220 1HB  GLU A 331     -14.338 -17.755  24.666  1.00  0.500          H  
ATOM   5221 2HB  GLU A 331     -13.801 -17.727  26.337  1.00  0.500          H  
ATOM   5222 1HG  GLU A 331     -13.967 -20.001  25.903  1.00  0.500          H  
ATOM   5223 2HG  GLU A 331     -15.484 -19.652  26.731  1.00  0.500          H  
ATOM   5224  N   LYS A 332     -15.326 -14.939  25.023  1.00  0.200          N  
ATOM   5225  CA  LYS A 332     -14.907 -13.553  25.017  1.00  0.210          C  
ATOM   5226  C   LYS A 332     -16.008 -12.708  25.630  1.00  0.160          C  
ATOM   5227  O   LYS A 332     -15.734 -11.829  26.450  1.00  0.200          O  
ATOM   5228  CB  LYS A 332     -14.581 -13.076  23.605  1.00  0.290          C  
ATOM   5229  CG  LYS A 332     -13.304 -13.690  22.961  1.00  0.290          C  
ATOM   5230  CD  LYS A 332     -12.930 -12.976  21.612  1.00  0.290          C  
ATOM   5231  CE  LYS A 332     -13.960 -13.298  20.506  1.00  0.290          C  
ATOM   5232  NZ  LYS A 332     -13.619 -12.715  19.134  1.00  0.290          N  
ATOM   5233  H   LYS A 332     -15.579 -15.408  24.160  1.00  0.240          H  
ATOM   5234  HA  LYS A 332     -14.016 -13.451  25.637  1.00  0.250          H  
ATOM   5235 1HB  LYS A 332     -15.436 -13.299  22.969  1.00  0.350          H  
ATOM   5236 2HB  LYS A 332     -14.446 -12.002  23.621  1.00  0.350          H  
ATOM   5237 1HG  LYS A 332     -12.468 -13.598  23.660  1.00  0.350          H  
ATOM   5238 2HG  LYS A 332     -13.473 -14.752  22.773  1.00  0.350          H  
ATOM   5239 1HD  LYS A 332     -12.912 -11.896  21.766  1.00  0.350          H  
ATOM   5240 2HD  LYS A 332     -11.937 -13.300  21.288  1.00  0.350          H  
ATOM   5241 1HE  LYS A 332     -14.053 -14.380  20.413  1.00  0.350          H  
ATOM   5242 2HE  LYS A 332     -14.905 -12.893  20.818  1.00  0.350          H  
ATOM   5243 1HZ  LYS A 332     -14.389 -12.961  18.442  1.00  0.350          H  
ATOM   5244 2HZ  LYS A 332     -13.548 -11.708  19.197  1.00  0.350          H  
ATOM   5245 3HZ  LYS A 332     -12.741 -13.089  18.801  1.00  0.350          H  
ATOM   5246  N   ARG A 333     -17.268 -12.993  25.273  1.00  0.160          N  
ATOM   5247  CA  ARG A 333     -18.350 -12.208  25.841  1.00  0.170          C  
ATOM   5248  C   ARG A 333     -18.413 -12.371  27.350  1.00  0.160          C  
ATOM   5249  O   ARG A 333     -18.588 -11.379  28.053  1.00  0.160          O  
ATOM   5250  CB  ARG A 333     -19.690 -12.580  25.236  1.00  0.230          C  
ATOM   5251  CG  ARG A 333     -19.882 -12.105  23.815  1.00  0.230          C  
ATOM   5252  CD  ARG A 333     -21.296 -12.228  23.353  1.00  0.230          C  
ATOM   5253  NE  ARG A 333     -21.732 -13.635  23.265  1.00  0.230          N  
ATOM   5254  CZ  ARG A 333     -21.522 -14.435  22.193  1.00  0.230          C  
ATOM   5255  NH1 ARG A 333     -20.879 -13.960  21.167  1.00  0.230          N  
ATOM   5256  NH2 ARG A 333     -21.953 -15.684  22.189  1.00  0.230          N  
ATOM   5257  H   ARG A 333     -17.459 -13.733  24.587  1.00  0.190          H  
ATOM   5258  HA  ARG A 333     -18.164 -11.158  25.618  1.00  0.200          H  
ATOM   5259 1HB  ARG A 333     -19.797 -13.664  25.244  1.00  0.280          H  
ATOM   5260 2HB  ARG A 333     -20.492 -12.162  25.843  1.00  0.280          H  
ATOM   5261 1HG  ARG A 333     -19.594 -11.054  23.742  1.00  0.280          H  
ATOM   5262 2HG  ARG A 333     -19.247 -12.698  23.161  1.00  0.280          H  
ATOM   5263 1HD  ARG A 333     -21.944 -11.717  24.068  1.00  0.280          H  
ATOM   5264 2HD  ARG A 333     -21.409 -11.755  22.378  1.00  0.280          H  
ATOM   5265  HE  ARG A 333     -22.237 -14.023  24.052  1.00  0.280          H  
ATOM   5266 1HH1 ARG A 333     -20.553 -13.015  21.177  1.00  0.280          H  
ATOM   5267 2HH1 ARG A 333     -20.658 -14.530  20.345  1.00  0.280          H  
ATOM   5268 1HH2 ARG A 333     -22.452 -16.049  22.987  1.00  0.280          H  
ATOM   5269 2HH2 ARG A 333     -21.787 -16.269  21.383  1.00  0.280          H  
ATOM   5270  N   ALA A 334     -18.257 -13.605  27.857  1.00  0.170          N  
ATOM   5271  CA  ALA A 334     -18.292 -13.851  29.291  1.00  0.170          C  
ATOM   5272  C   ALA A 334     -17.172 -13.110  29.997  1.00  0.140          C  
ATOM   5273  O   ALA A 334     -17.384 -12.527  31.064  1.00  0.130          O  
ATOM   5274  CB  ALA A 334     -18.181 -15.323  29.574  1.00  0.240          C  
ATOM   5275  H   ALA A 334     -18.149 -14.403  27.226  1.00  0.200          H  
ATOM   5276  HA  ALA A 334     -19.244 -13.485  29.671  1.00  0.200          H  
ATOM   5277 1HB  ALA A 334     -18.242 -15.473  30.628  1.00  0.290          H  
ATOM   5278 2HB  ALA A 334     -18.986 -15.837  29.083  1.00  0.290          H  
ATOM   5279 3HB  ALA A 334     -17.231 -15.697  29.196  1.00  0.290          H  
ATOM   5280  N   PHE A 335     -15.976 -13.088  29.390  1.00  0.140          N  
ATOM   5281  CA  PHE A 335     -14.864 -12.356  29.968  1.00  0.150          C  
ATOM   5282  C   PHE A 335     -15.263 -10.912  30.179  1.00  0.160          C  
ATOM   5283  O   PHE A 335     -15.062 -10.346  31.268  1.00  0.180          O  
ATOM   5284  CB  PHE A 335     -13.629 -12.372  29.047  1.00  0.210          C  
ATOM   5285  CG  PHE A 335     -12.506 -11.480  29.539  1.00  0.210          C  
ATOM   5286  CD1 PHE A 335     -11.502 -11.933  30.347  1.00  0.210          C  
ATOM   5287  CD2 PHE A 335     -12.517 -10.134  29.217  1.00  0.210          C  
ATOM   5288  CE1 PHE A 335     -10.537 -11.059  30.802  1.00  0.210          C  
ATOM   5289  CE2 PHE A 335     -11.584  -9.271  29.683  1.00  0.210          C  
ATOM   5290  CZ  PHE A 335     -10.587  -9.725  30.468  1.00  0.210          C  
ATOM   5291  H   PHE A 335     -15.817 -13.637  28.537  1.00  0.170          H  
ATOM   5292  HA  PHE A 335     -14.613 -12.793  30.931  1.00  0.180          H  
ATOM   5293 1HB  PHE A 335     -13.258 -13.389  28.961  1.00  0.250          H  
ATOM   5294 2HB  PHE A 335     -13.905 -12.047  28.053  1.00  0.250          H  
ATOM   5295  HD1 PHE A 335     -11.467 -12.971  30.625  1.00  0.250          H  
ATOM   5296  HD2 PHE A 335     -13.296  -9.761  28.586  1.00  0.250          H  
ATOM   5297  HE1 PHE A 335      -9.740 -11.422  31.446  1.00  0.250          H  
ATOM   5298  HE2 PHE A 335     -11.638  -8.218  29.419  1.00  0.250          H  
ATOM   5299  HZ  PHE A 335      -9.842  -9.034  30.832  1.00  0.250          H  
ATOM   5300  N   TYR A 336     -15.802 -10.290  29.124  1.00  0.160          N  
ATOM   5301  CA  TYR A 336     -16.110  -8.883  29.227  1.00  0.200          C  
ATOM   5302  C   TYR A 336     -17.318  -8.586  30.068  1.00  0.160          C  
ATOM   5303  O   TYR A 336     -17.318  -7.569  30.756  1.00  0.190          O  
ATOM   5304  CB  TYR A 336     -16.327  -8.256  27.884  1.00  0.260          C  
ATOM   5305  CG  TYR A 336     -15.141  -8.205  27.040  1.00  0.260          C  
ATOM   5306  CD1 TYR A 336     -15.156  -8.926  25.912  1.00  0.260          C  
ATOM   5307  CD2 TYR A 336     -14.025  -7.450  27.391  1.00  0.260          C  
ATOM   5308  CE1 TYR A 336     -14.104  -8.917  25.089  1.00  0.260          C  
ATOM   5309  CE2 TYR A 336     -12.936  -7.446  26.559  1.00  0.260          C  
ATOM   5310  CZ  TYR A 336     -13.002  -8.180  25.399  1.00  0.260          C  
ATOM   5311  OH  TYR A 336     -11.999  -8.190  24.516  1.00  0.260          O  
ATOM   5312  H   TYR A 336     -15.928 -10.800  28.240  1.00  0.190          H  
ATOM   5313  HA  TYR A 336     -15.262  -8.394  29.701  1.00  0.240          H  
ATOM   5314 1HB  TYR A 336     -17.121  -8.787  27.352  1.00  0.320          H  
ATOM   5315 2HB  TYR A 336     -16.649  -7.248  28.051  1.00  0.320          H  
ATOM   5316  HD1 TYR A 336     -16.034  -9.508  25.669  1.00  0.320          H  
ATOM   5317  HD2 TYR A 336     -14.017  -6.875  28.311  1.00  0.320          H  
ATOM   5318  HE1 TYR A 336     -14.126  -9.491  24.168  1.00  0.320          H  
ATOM   5319  HE2 TYR A 336     -12.048  -6.861  26.803  1.00  0.320          H  
ATOM   5320  HH  TYR A 336     -12.403  -8.350  23.620  1.00  0.320          H  
ATOM   5321  N   GLU A 337     -18.366  -9.410  30.010  1.00  0.140          N  
ATOM   5322  CA  GLU A 337     -19.524  -9.107  30.824  1.00  0.150          C  
ATOM   5323  C   GLU A 337     -19.122  -9.162  32.284  1.00  0.140          C  
ATOM   5324  O   GLU A 337     -19.504  -8.282  33.059  1.00  0.180          O  
ATOM   5325  CB  GLU A 337     -20.722 -10.007  30.525  1.00  0.210          C  
ATOM   5326  CG  GLU A 337     -21.987  -9.600  31.336  1.00  0.210          C  
ATOM   5327  CD  GLU A 337     -23.275 -10.293  30.924  1.00  0.210          C  
ATOM   5328  OE1 GLU A 337     -23.234 -11.191  30.125  1.00  0.210          O  
ATOM   5329  OE2 GLU A 337     -24.322  -9.874  31.403  1.00  0.210          O  
ATOM   5330  H   GLU A 337     -18.362 -10.224  29.397  1.00  0.170          H  
ATOM   5331  HA  GLU A 337     -19.833  -8.088  30.605  1.00  0.180          H  
ATOM   5332 1HB  GLU A 337     -20.951  -9.966  29.465  1.00  0.250          H  
ATOM   5333 2HB  GLU A 337     -20.464 -11.025  30.748  1.00  0.250          H  
ATOM   5334 1HG  GLU A 337     -21.804  -9.824  32.385  1.00  0.250          H  
ATOM   5335 2HG  GLU A 337     -22.118  -8.522  31.255  1.00  0.250          H  
ATOM   5336  N   TYR A 338     -18.310 -10.163  32.661  1.00  0.140          N  
ATOM   5337  CA  TYR A 338     -17.837 -10.250  34.026  1.00  0.170          C  
ATOM   5338  C   TYR A 338     -17.102  -8.974  34.387  1.00  0.190          C  
ATOM   5339  O   TYR A 338     -17.497  -8.263  35.310  1.00  0.210          O  
ATOM   5340  CB  TYR A 338     -16.914 -11.461  34.195  1.00  0.230          C  
ATOM   5341  CG  TYR A 338     -16.258 -11.579  35.557  1.00  0.230          C  
ATOM   5342  CD1 TYR A 338     -16.860 -12.247  36.595  1.00  0.230          C  
ATOM   5343  CD2 TYR A 338     -15.038 -10.993  35.752  1.00  0.230          C  
ATOM   5344  CE1 TYR A 338     -16.226 -12.320  37.825  1.00  0.230          C  
ATOM   5345  CE2 TYR A 338     -14.412 -11.063  36.940  1.00  0.230          C  
ATOM   5346  CZ  TYR A 338     -14.990 -11.717  37.979  1.00  0.230          C  
ATOM   5347  OH  TYR A 338     -14.319 -11.766  39.160  1.00  0.230          O  
ATOM   5348  H   TYR A 338     -18.024 -10.889  31.993  1.00  0.170          H  
ATOM   5349  HA  TYR A 338     -18.682 -10.338  34.699  1.00  0.200          H  
ATOM   5350 1HB  TYR A 338     -17.483 -12.375  34.011  1.00  0.270          H  
ATOM   5351 2HB  TYR A 338     -16.126 -11.424  33.441  1.00  0.270          H  
ATOM   5352  HD1 TYR A 338     -17.824 -12.723  36.449  1.00  0.270          H  
ATOM   5353  HD2 TYR A 338     -14.570 -10.474  34.948  1.00  0.270          H  
ATOM   5354  HE1 TYR A 338     -16.694 -12.852  38.658  1.00  0.270          H  
ATOM   5355  HE2 TYR A 338     -13.437 -10.590  37.064  1.00  0.270          H  
ATOM   5356  HH  TYR A 338     -13.481 -11.299  39.035  1.00  0.270          H  
ATOM   5357  N   HIS A 339     -16.108  -8.584  33.586  1.00  0.200          N  
ATOM   5358  CA  HIS A 339     -15.327  -7.420  33.963  1.00  0.240          C  
ATOM   5359  C   HIS A 339     -16.127  -6.124  33.927  1.00  0.160          C  
ATOM   5360  O   HIS A 339     -15.892  -5.247  34.762  1.00  0.160          O  
ATOM   5361  CB  HIS A 339     -14.057  -7.312  33.116  1.00  0.320          C  
ATOM   5362  CG  HIS A 339     -13.049  -8.345  33.495  1.00  0.320          C  
ATOM   5363  ND1 HIS A 339     -13.092  -9.609  33.011  1.00  0.320          N  
ATOM   5364  CD2 HIS A 339     -11.992  -8.301  34.342  1.00  0.320          C  
ATOM   5365  CE1 HIS A 339     -12.113 -10.314  33.528  1.00  0.320          C  
ATOM   5366  NE2 HIS A 339     -11.408  -9.547  34.341  1.00  0.320          N  
ATOM   5367  H   HIS A 339     -15.839  -9.148  32.773  1.00  0.240          H  
ATOM   5368  HA  HIS A 339     -14.994  -7.557  34.990  1.00  0.290          H  
ATOM   5369 1HB  HIS A 339     -14.310  -7.451  32.060  1.00  0.380          H  
ATOM   5370 2HB  HIS A 339     -13.612  -6.322  33.229  1.00  0.380          H  
ATOM   5371  HD1 HIS A 339     -13.833 -10.002  32.427  1.00  0.380          H  
ATOM   5372  HD2 HIS A 339     -11.582  -7.520  34.962  1.00  0.380          H  
ATOM   5373  HE1 HIS A 339     -12.002 -11.336  33.249  1.00  0.380          H  
ATOM   5374  N   SER A 340     -17.124  -6.010  33.042  1.00  0.140          N  
ATOM   5375  CA  SER A 340     -17.936  -4.793  32.953  1.00  0.150          C  
ATOM   5376  C   SER A 340     -18.711  -4.528  34.243  1.00  0.180          C  
ATOM   5377  O   SER A 340     -19.110  -3.394  34.513  1.00  0.240          O  
ATOM   5378  CB  SER A 340     -18.976  -4.913  31.850  1.00  0.210          C  
ATOM   5379  OG  SER A 340     -20.054  -5.751  32.242  1.00  0.210          O  
ATOM   5380  H   SER A 340     -17.268  -6.746  32.353  1.00  0.170          H  
ATOM   5381  HA  SER A 340     -17.275  -3.947  32.759  1.00  0.180          H  
ATOM   5382 1HB  SER A 340     -19.356  -3.924  31.604  1.00  0.250          H  
ATOM   5383 2HB  SER A 340     -18.511  -5.318  30.956  1.00  0.250          H  
ATOM   5384  HG  SER A 340     -19.699  -6.645  32.454  1.00  0.250          H  
ATOM   5385  N   SER A 341     -18.934  -5.570  35.050  1.00  0.220          N  
ATOM   5386  CA  SER A 341     -19.671  -5.425  36.290  1.00  0.280          C  
ATOM   5387  C   SER A 341     -18.723  -5.089  37.448  1.00  0.280          C  
ATOM   5388  O   SER A 341     -19.168  -4.803  38.565  1.00  0.310          O  
ATOM   5389  CB  SER A 341     -20.463  -6.685  36.585  1.00  0.370          C  
ATOM   5390  OG  SER A 341     -19.623  -7.752  36.912  1.00  0.370          O  
ATOM   5391  H   SER A 341     -18.556  -6.489  34.815  1.00  0.260          H  
ATOM   5392  HA  SER A 341     -20.380  -4.604  36.173  1.00  0.340          H  
ATOM   5393 1HB  SER A 341     -21.152  -6.494  37.407  1.00  0.440          H  
ATOM   5394 2HB  SER A 341     -21.062  -6.945  35.709  1.00  0.440          H  
ATOM   5395  HG  SER A 341     -19.131  -7.990  36.101  1.00  0.440          H  
ATOM   5396  N   LEU A 342     -17.407  -5.154  37.195  1.00  0.260          N  
ATOM   5397  CA  LEU A 342     -16.413  -4.916  38.231  1.00  0.270          C  
ATOM   5398  C   LEU A 342     -15.670  -3.583  38.035  1.00  0.220          C  
ATOM   5399  O   LEU A 342     -15.496  -2.843  39.013  1.00  0.320          O  
ATOM   5400  CB  LEU A 342     -15.364  -6.050  38.269  1.00  0.370          C  
ATOM   5401  CG  LEU A 342     -15.648  -7.356  39.107  1.00  0.370          C  
ATOM   5402  CD1 LEU A 342     -16.740  -8.193  38.447  1.00  0.370          C  
ATOM   5403  CD2 LEU A 342     -14.353  -8.143  39.221  1.00  0.370          C  
ATOM   5404  H   LEU A 342     -17.086  -5.341  36.250  1.00  0.310          H  
ATOM   5405  HA  LEU A 342     -16.920  -4.882  39.192  1.00  0.320          H  
ATOM   5406 1HB  LEU A 342     -15.168  -6.358  37.244  1.00  0.450          H  
ATOM   5407 2HB  LEU A 342     -14.479  -5.643  38.659  1.00  0.450          H  
ATOM   5408  HG  LEU A 342     -15.994  -7.085  40.103  1.00  0.450          H  
ATOM   5409 1HD1 LEU A 342     -16.939  -9.090  39.003  1.00  0.450          H  
ATOM   5410 2HD1 LEU A 342     -17.648  -7.622  38.388  1.00  0.450          H  
ATOM   5411 3HD1 LEU A 342     -16.420  -8.470  37.454  1.00  0.450          H  
ATOM   5412 1HD2 LEU A 342     -14.521  -9.042  39.801  1.00  0.450          H  
ATOM   5413 2HD2 LEU A 342     -14.007  -8.412  38.224  1.00  0.450          H  
ATOM   5414 3HD2 LEU A 342     -13.600  -7.539  39.713  1.00  0.450          H  
ATOM   5415  N   MET A 343     -15.242  -3.283  36.789  1.00  0.140          N  
ATOM   5416  CA  MET A 343     -14.486  -2.051  36.491  1.00  0.160          C  
ATOM   5417  C   MET A 343     -15.140  -1.195  35.415  1.00  0.100          C  
ATOM   5418  O   MET A 343     -15.425  -1.670  34.316  1.00  0.270          O  
ATOM   5419  CB  MET A 343     -13.057  -2.375  36.009  1.00  0.220          C  
ATOM   5420  CG  MET A 343     -12.170  -1.150  35.677  1.00  0.220          C  
ATOM   5421  SD  MET A 343     -11.691  -0.178  37.145  1.00  0.220          S  
ATOM   5422  CE  MET A 343     -10.374  -1.146  37.889  1.00  0.220          C  
ATOM   5423  H   MET A 343     -15.438  -3.943  36.034  1.00  0.170          H  
ATOM   5424  HA  MET A 343     -14.433  -1.452  37.386  1.00  0.190          H  
ATOM   5425 1HB  MET A 343     -12.542  -2.914  36.743  1.00  0.260          H  
ATOM   5426 2HB  MET A 343     -13.102  -3.001  35.111  1.00  0.260          H  
ATOM   5427 1HG  MET A 343     -11.281  -1.475  35.176  1.00  0.260          H  
ATOM   5428 2HG  MET A 343     -12.679  -0.501  34.986  1.00  0.260          H  
ATOM   5429 1HE  MET A 343     -10.038  -0.667  38.798  1.00  0.260          H  
ATOM   5430 2HE  MET A 343     -10.728  -2.130  38.114  1.00  0.260          H  
ATOM   5431 3HE  MET A 343      -9.542  -1.223  37.200  1.00  0.260          H  
ATOM   5432  N   GLU A 344     -15.275   0.095  35.692  1.00  0.120          N  
ATOM   5433  CA  GLU A 344     -15.787   1.041  34.721  1.00  0.130          C  
ATOM   5434  C   GLU A 344     -14.729   1.249  33.644  1.00  0.140          C  
ATOM   5435  O   GLU A 344     -13.597   1.563  33.994  1.00  0.260          O  
ATOM   5436  CB  GLU A 344     -16.064   2.379  35.396  1.00  0.180          C  
ATOM   5437  CG  GLU A 344     -17.149   2.335  36.414  1.00  0.180          C  
ATOM   5438  CD  GLU A 344     -16.698   1.836  37.712  1.00  0.180          C  
ATOM   5439  OE1 GLU A 344     -15.535   1.506  37.834  1.00  0.180          O  
ATOM   5440  OE2 GLU A 344     -17.499   1.780  38.595  1.00  0.180          O  
ATOM   5441  H   GLU A 344     -15.037   0.438  36.623  1.00  0.140          H  
ATOM   5442  HA  GLU A 344     -16.717   0.655  34.329  1.00  0.160          H  
ATOM   5443 1HB  GLU A 344     -15.156   2.748  35.873  1.00  0.210          H  
ATOM   5444 2HB  GLU A 344     -16.347   3.102  34.646  1.00  0.210          H  
ATOM   5445 1HG  GLU A 344     -17.525   3.338  36.553  1.00  0.210          H  
ATOM   5446 2HG  GLU A 344     -17.957   1.717  36.048  1.00  0.210          H  
ATOM   5447  N   PRO A 345     -15.060   1.197  32.349  1.00  0.100          N  
ATOM   5448  CA  PRO A 345     -14.152   1.456  31.249  1.00  0.090          C  
ATOM   5449  C   PRO A 345     -13.556   2.849  31.348  1.00  0.080          C  
ATOM   5450  O   PRO A 345     -14.263   3.822  31.629  1.00  0.110          O  
ATOM   5451  CB  PRO A 345     -15.066   1.339  30.030  1.00  0.140          C  
ATOM   5452  CG  PRO A 345     -16.186   0.434  30.471  1.00  0.140          C  
ATOM   5453  CD  PRO A 345     -16.403   0.752  31.931  1.00  0.140          C  
ATOM   5454  HA  PRO A 345     -13.364   0.691  31.245  1.00  0.110          H  
ATOM   5455 1HB  PRO A 345     -15.426   2.341  29.734  1.00  0.160          H  
ATOM   5456 2HB  PRO A 345     -14.508   0.948  29.170  1.00  0.160          H  
ATOM   5457 1HG  PRO A 345     -17.082   0.627  29.861  1.00  0.160          H  
ATOM   5458 2HG  PRO A 345     -15.914  -0.613  30.309  1.00  0.160          H  
ATOM   5459 1HD  PRO A 345     -17.152   1.551  32.071  1.00  0.160          H  
ATOM   5460 2HD  PRO A 345     -16.683  -0.197  32.416  1.00  0.160          H  
ATOM   5461  N   TRP A 346     -12.311   2.998  30.932  1.00  0.090          N  
ATOM   5462  CA  TRP A 346     -11.668   4.299  31.029  1.00  0.110          C  
ATOM   5463  C   TRP A 346     -11.732   4.921  29.642  1.00  0.120          C  
ATOM   5464  O   TRP A 346     -10.731   5.123  28.951  1.00  0.160          O  
ATOM   5465  CB  TRP A 346     -10.205   4.133  31.520  1.00  0.150          C  
ATOM   5466  CG  TRP A 346     -10.071   3.497  32.960  1.00  0.150          C  
ATOM   5467  CD1 TRP A 346     -10.741   2.407  33.447  1.00  0.150          C  
ATOM   5468  CD2 TRP A 346      -9.227   3.921  34.057  1.00  0.150          C  
ATOM   5469  NE1 TRP A 346     -10.388   2.160  34.723  1.00  0.150          N  
ATOM   5470  CE2 TRP A 346      -9.478   3.053  35.122  1.00  0.150          C  
ATOM   5471  CE3 TRP A 346      -8.314   4.926  34.228  1.00  0.150          C  
ATOM   5472  CZ2 TRP A 346      -8.843   3.177  36.332  1.00  0.150          C  
ATOM   5473  CZ3 TRP A 346      -7.682   5.026  35.435  1.00  0.150          C  
ATOM   5474  CH2 TRP A 346      -7.934   4.192  36.458  1.00  0.150          C  
ATOM   5475  H   TRP A 346     -11.771   2.166  30.682  1.00  0.110          H  
ATOM   5476  HA  TRP A 346     -12.215   4.932  31.726  1.00  0.130          H  
ATOM   5477 1HB  TRP A 346      -9.658   3.505  30.825  1.00  0.180          H  
ATOM   5478 2HB  TRP A 346      -9.721   5.107  31.529  1.00  0.180          H  
ATOM   5479  HD1 TRP A 346     -11.454   1.805  32.931  1.00  0.180          H  
ATOM   5480  HE1 TRP A 346     -10.764   1.404  35.285  1.00  0.180          H  
ATOM   5481  HE3 TRP A 346      -8.091   5.612  33.434  1.00  0.180          H  
ATOM   5482  HZ2 TRP A 346      -9.041   2.497  37.162  1.00  0.180          H  
ATOM   5483  HZ3 TRP A 346      -6.985   5.775  35.547  1.00  0.180          H  
ATOM   5484  HH2 TRP A 346      -7.402   4.330  37.392  1.00  0.180          H  
ATOM   5485  N   ASP A 347     -12.983   5.276  29.295  1.00  0.120          N  
ATOM   5486  CA  ASP A 347     -13.389   5.813  27.992  1.00  0.150          C  
ATOM   5487  C   ASP A 347     -12.644   7.082  27.617  1.00  0.170          C  
ATOM   5488  O   ASP A 347     -12.241   7.877  28.470  1.00  0.230          O  
ATOM   5489  CB  ASP A 347     -14.915   6.129  27.895  1.00  0.200          C  
ATOM   5490  CG  ASP A 347     -15.953   4.896  27.737  1.00  0.200          C  
ATOM   5491  OD1 ASP A 347     -15.525   3.757  27.580  1.00  0.200          O  
ATOM   5492  OD2 ASP A 347     -17.188   5.168  27.680  1.00  0.200          O  
ATOM   5493  H   ASP A 347     -13.690   5.078  30.010  1.00  0.140          H  
ATOM   5494  HA  ASP A 347     -13.158   5.062  27.237  1.00  0.180          H  
ATOM   5495 1HB  ASP A 347     -15.195   6.678  28.787  1.00  0.240          H  
ATOM   5496 2HB  ASP A 347     -15.074   6.817  27.058  1.00  0.240          H  
ATOM   5497  N   GLY A 348     -12.472   7.244  26.317  1.00  0.140          N  
ATOM   5498  CA  GLY A 348     -11.797   8.362  25.691  1.00  0.140          C  
ATOM   5499  C   GLY A 348     -10.943   7.731  24.617  1.00  0.140          C  
ATOM   5500  O   GLY A 348     -10.817   6.506  24.612  1.00  0.170          O  
ATOM   5501  H   GLY A 348     -12.841   6.523  25.715  1.00  0.170          H  
ATOM   5502 1HA  GLY A 348     -12.530   9.049  25.269  1.00  0.170          H  
ATOM   5503 2HA  GLY A 348     -11.184   8.892  26.414  1.00  0.170          H  
ATOM   5504  N   PRO A 349     -10.478   8.483  23.623  1.00  0.130          N  
ATOM   5505  CA  PRO A 349      -9.623   7.995  22.571  1.00  0.170          C  
ATOM   5506  C   PRO A 349      -8.297   7.537  23.133  1.00  0.240          C  
ATOM   5507  O   PRO A 349      -7.676   8.283  23.902  1.00  0.420          O  
ATOM   5508  CB  PRO A 349      -9.431   9.234  21.716  1.00  0.260          C  
ATOM   5509  CG  PRO A 349      -9.717  10.403  22.642  1.00  0.260          C  
ATOM   5510  CD  PRO A 349     -10.799   9.901  23.555  1.00  0.260          C  
ATOM   5511  HA  PRO A 349     -10.122   7.186  22.033  1.00  0.200          H  
ATOM   5512 1HB  PRO A 349      -8.425   9.207  21.361  1.00  0.310          H  
ATOM   5513 2HB  PRO A 349     -10.079   9.223  20.855  1.00  0.310          H  
ATOM   5514 1HG  PRO A 349      -8.807  10.676  23.205  1.00  0.310          H  
ATOM   5515 2HG  PRO A 349      -9.994  11.289  22.068  1.00  0.310          H  
ATOM   5516 1HD  PRO A 349     -10.694  10.378  24.529  1.00  0.310          H  
ATOM   5517 2HD  PRO A 349     -11.801  10.059  23.117  1.00  0.310          H  
ATOM   5518  N   THR A 350      -7.842   6.357  22.734  1.00  0.110          N  
ATOM   5519  CA  THR A 350      -6.542   5.882  23.181  1.00  0.100          C  
ATOM   5520  C   THR A 350      -5.856   4.981  22.157  1.00  0.120          C  
ATOM   5521  O   THR A 350      -6.470   4.158  21.459  1.00  0.230          O  
ATOM   5522  CB  THR A 350      -6.594   5.002  24.471  1.00  0.140          C  
ATOM   5523  OG1 THR A 350      -7.131   3.725  24.144  1.00  0.140          O  
ATOM   5524  CG2 THR A 350      -7.474   5.606  25.565  1.00  0.140          C  
ATOM   5525  H   THR A 350      -8.412   5.807  22.094  1.00  0.130          H  
ATOM   5526  HA  THR A 350      -5.899   6.737  23.361  1.00  0.120          H  
ATOM   5527  HB  THR A 350      -5.596   4.893  24.848  1.00  0.170          H  
ATOM   5528  HG1 THR A 350      -7.013   3.130  24.887  1.00  0.170          H  
ATOM   5529 1HG2 THR A 350      -7.465   4.951  26.435  1.00  0.170          H  
ATOM   5530 2HG2 THR A 350      -7.098   6.583  25.847  1.00  0.170          H  
ATOM   5531 3HG2 THR A 350      -8.490   5.703  25.211  1.00  0.170          H  
ATOM   5532  N   ALA A 351      -4.551   4.995  22.251  1.00  0.100          N  
ATOM   5533  CA  ALA A 351      -3.680   4.032  21.636  1.00  0.120          C  
ATOM   5534  C   ALA A 351      -2.612   3.854  22.675  1.00  0.110          C  
ATOM   5535  O   ALA A 351      -1.948   4.807  23.097  1.00  0.130          O  
ATOM   5536  CB  ALA A 351      -3.144   4.475  20.282  1.00  0.160          C  
ATOM   5537  H   ALA A 351      -4.141   5.774  22.763  1.00  0.120          H  
ATOM   5538  HA  ALA A 351      -4.204   3.085  21.528  1.00  0.140          H  
ATOM   5539 1HB  ALA A 351      -2.468   3.717  19.897  1.00  0.190          H  
ATOM   5540 2HB  ALA A 351      -3.953   4.586  19.599  1.00  0.190          H  
ATOM   5541 3HB  ALA A 351      -2.625   5.403  20.372  1.00  0.190          H  
ATOM   5542  N   ILE A 352      -2.507   2.642  23.170  1.00  0.100          N  
ATOM   5543  CA  ILE A 352      -1.594   2.397  24.260  1.00  0.120          C  
ATOM   5544  C   ILE A 352      -0.596   1.322  23.973  1.00  0.110          C  
ATOM   5545  O   ILE A 352      -0.956   0.209  23.589  1.00  0.110          O  
ATOM   5546  CB  ILE A 352      -2.372   2.063  25.547  1.00  0.160          C  
ATOM   5547  CG1 ILE A 352      -3.271   3.250  25.914  1.00  0.160          C  
ATOM   5548  CG2 ILE A 352      -1.413   1.726  26.682  1.00  0.160          C  
ATOM   5549  CD1 ILE A 352      -4.255   2.986  26.983  1.00  0.160          C  
ATOM   5550  H   ILE A 352      -3.095   1.896  22.782  1.00  0.120          H  
ATOM   5551  HA  ILE A 352      -1.032   3.308  24.444  1.00  0.140          H  
ATOM   5552  HB  ILE A 352      -3.012   1.225  25.364  1.00  0.190          H  
ATOM   5553 1HG1 ILE A 352      -2.639   4.077  26.218  1.00  0.190          H  
ATOM   5554 2HG1 ILE A 352      -3.825   3.540  25.048  1.00  0.190          H  
ATOM   5555 1HG2 ILE A 352      -1.968   1.484  27.570  1.00  0.190          H  
ATOM   5556 2HG2 ILE A 352      -0.799   0.871  26.423  1.00  0.190          H  
ATOM   5557 3HG2 ILE A 352      -0.763   2.583  26.878  1.00  0.190          H  
ATOM   5558 1HD1 ILE A 352      -4.847   3.887  27.154  1.00  0.190          H  
ATOM   5559 2HD1 ILE A 352      -4.901   2.179  26.672  1.00  0.190          H  
ATOM   5560 3HD1 ILE A 352      -3.752   2.714  27.894  1.00  0.190          H  
ATOM   5561  N   SER A 353       0.666   1.666  24.183  1.00  0.120          N  
ATOM   5562  CA  SER A 353       1.758   0.720  24.029  1.00  0.120          C  
ATOM   5563  C   SER A 353       2.100   0.289  25.435  1.00  0.120          C  
ATOM   5564  O   SER A 353       2.061   1.106  26.362  1.00  0.160          O  
ATOM   5565  CB  SER A 353       2.995   1.351  23.421  1.00  0.170          C  
ATOM   5566  OG  SER A 353       2.770   1.862  22.144  1.00  0.170          O  
ATOM   5567  H   SER A 353       0.844   2.628  24.490  1.00  0.140          H  
ATOM   5568  HA  SER A 353       1.439  -0.146  23.450  1.00  0.140          H  
ATOM   5569 1HB  SER A 353       3.356   2.084  24.044  1.00  0.200          H  
ATOM   5570 2HB  SER A 353       3.763   0.609  23.374  1.00  0.200          H  
ATOM   5571  HG  SER A 353       3.619   2.215  21.855  1.00  0.200          H  
ATOM   5572  N   PHE A 354       2.491  -0.951  25.624  1.00  0.110          N  
ATOM   5573  CA  PHE A 354       2.855  -1.364  26.960  1.00  0.110          C  
ATOM   5574  C   PHE A 354       3.822  -2.522  27.063  1.00  0.130          C  
ATOM   5575  O   PHE A 354       3.903  -3.386  26.183  1.00  0.180          O  
ATOM   5576  CB  PHE A 354       1.567  -1.740  27.709  1.00  0.150          C  
ATOM   5577  CG  PHE A 354       0.710  -2.838  27.056  1.00  0.150          C  
ATOM   5578  CD1 PHE A 354       0.938  -4.187  27.295  1.00  0.150          C  
ATOM   5579  CD2 PHE A 354      -0.369  -2.495  26.226  1.00  0.150          C  
ATOM   5580  CE1 PHE A 354       0.131  -5.161  26.715  1.00  0.150          C  
ATOM   5581  CE2 PHE A 354      -1.168  -3.471  25.662  1.00  0.150          C  
ATOM   5582  CZ  PHE A 354      -0.915  -4.796  25.906  1.00  0.150          C  
ATOM   5583  H   PHE A 354       2.471  -1.617  24.855  1.00  0.130          H  
ATOM   5584  HA  PHE A 354       3.314  -0.510  27.450  1.00  0.130          H  
ATOM   5585 1HB  PHE A 354       1.805  -2.039  28.729  1.00  0.180          H  
ATOM   5586 2HB  PHE A 354       0.957  -0.866  27.758  1.00  0.180          H  
ATOM   5587  HD1 PHE A 354       1.767  -4.481  27.938  1.00  0.180          H  
ATOM   5588  HD2 PHE A 354      -0.577  -1.445  26.024  1.00  0.180          H  
ATOM   5589  HE1 PHE A 354       0.329  -6.221  26.904  1.00  0.180          H  
ATOM   5590  HE2 PHE A 354      -1.996  -3.194  25.020  1.00  0.180          H  
ATOM   5591  HZ  PHE A 354      -1.542  -5.554  25.457  1.00  0.180          H  
ATOM   5592  N   THR A 355       4.500  -2.604  28.205  1.00  0.130          N  
ATOM   5593  CA  THR A 355       5.296  -3.802  28.449  1.00  0.190          C  
ATOM   5594  C   THR A 355       5.627  -4.024  29.904  1.00  0.170          C  
ATOM   5595  O   THR A 355       5.790  -3.071  30.658  1.00  0.370          O  
ATOM   5596  CB  THR A 355       6.626  -3.807  27.665  1.00  0.240          C  
ATOM   5597  OG1 THR A 355       7.253  -5.080  27.848  1.00  0.240          O  
ATOM   5598  CG2 THR A 355       7.570  -2.740  28.161  1.00  0.240          C  
ATOM   5599  H   THR A 355       4.441  -1.829  28.880  1.00  0.160          H  
ATOM   5600  HA  THR A 355       4.705  -4.649  28.121  1.00  0.230          H  
ATOM   5601  HB  THR A 355       6.427  -3.649  26.609  1.00  0.290          H  
ATOM   5602  HG1 THR A 355       6.696  -5.752  27.391  1.00  0.290          H  
ATOM   5603 1HG2 THR A 355       8.488  -2.795  27.585  1.00  0.290          H  
ATOM   5604 2HG2 THR A 355       7.111  -1.764  28.032  1.00  0.290          H  
ATOM   5605 3HG2 THR A 355       7.807  -2.887  29.210  1.00  0.290          H  
ATOM   5606  N   ASP A 356       5.813  -5.292  30.278  1.00  0.170          N  
ATOM   5607  CA  ASP A 356       6.310  -5.626  31.613  1.00  0.300          C  
ATOM   5608  C   ASP A 356       7.712  -6.238  31.526  1.00  0.300          C  
ATOM   5609  O   ASP A 356       8.219  -6.794  32.503  1.00  0.630          O  
ATOM   5610  CB  ASP A 356       5.369  -6.589  32.347  1.00  0.370          C  
ATOM   5611  CG  ASP A 356       5.279  -7.886  31.619  1.00  0.370          C  
ATOM   5612  OD1 ASP A 356       5.987  -7.977  30.621  1.00  0.370          O  
ATOM   5613  OD2 ASP A 356       4.576  -8.790  32.021  1.00  0.370          O  
ATOM   5614  H   ASP A 356       5.638  -6.036  29.589  1.00  0.200          H  
ATOM   5615  HA  ASP A 356       6.386  -4.709  32.195  1.00  0.360          H  
ATOM   5616 1HB  ASP A 356       5.745  -6.772  33.355  1.00  0.440          H  
ATOM   5617 2HB  ASP A 356       4.384  -6.145  32.439  1.00  0.440          H  
ATOM   5618  N   GLY A 357       8.335  -6.140  30.349  1.00  0.220          N  
ATOM   5619  CA  GLY A 357       9.672  -6.671  30.112  1.00  0.250          C  
ATOM   5620  C   GLY A 357       9.681  -8.125  29.619  1.00  0.200          C  
ATOM   5621  O   GLY A 357      10.734  -8.637  29.230  1.00  0.470          O  
ATOM   5622  H   GLY A 357       7.862  -5.654  29.586  1.00  0.260          H  
ATOM   5623 1HA  GLY A 357      10.167  -6.040  29.379  1.00  0.300          H  
ATOM   5624 2HA  GLY A 357      10.245  -6.597  31.030  1.00  0.300          H  
ATOM   5625  N   LYS A 358       8.519  -8.796  29.676  1.00  0.180          N  
ATOM   5626  CA  LYS A 358       8.330 -10.187  29.247  1.00  0.170          C  
ATOM   5627  C   LYS A 358       7.283 -10.216  28.137  1.00  0.160          C  
ATOM   5628  O   LYS A 358       7.368 -10.976  27.164  1.00  0.330          O  
ATOM   5629  CB  LYS A 358       7.883 -11.060  30.420  1.00  0.240          C  
ATOM   5630  CG  LYS A 358       8.869 -11.136  31.593  1.00  0.240          C  
ATOM   5631  CD  LYS A 358      10.170 -11.785  31.154  1.00  0.240          C  
ATOM   5632  CE  LYS A 358      11.104 -12.075  32.292  1.00  0.240          C  
ATOM   5633  NZ  LYS A 358      12.356 -12.680  31.781  1.00  0.240          N  
ATOM   5634  H   LYS A 358       7.689  -8.304  30.025  1.00  0.220          H  
ATOM   5635  HA  LYS A 358       9.258 -10.569  28.832  1.00  0.200          H  
ATOM   5636 1HB  LYS A 358       6.937 -10.669  30.813  1.00  0.290          H  
ATOM   5637 2HB  LYS A 358       7.696 -12.073  30.068  1.00  0.290          H  
ATOM   5638 1HG  LYS A 358       9.074 -10.124  31.957  1.00  0.290          H  
ATOM   5639 2HG  LYS A 358       8.429 -11.713  32.403  1.00  0.290          H  
ATOM   5640 1HD  LYS A 358       9.964 -12.716  30.619  1.00  0.290          H  
ATOM   5641 2HD  LYS A 358      10.702 -11.113  30.482  1.00  0.290          H  
ATOM   5642 1HE  LYS A 358      11.338 -11.158  32.826  1.00  0.290          H  
ATOM   5643 2HE  LYS A 358      10.628 -12.775  32.977  1.00  0.290          H  
ATOM   5644 1HZ  LYS A 358      12.982 -12.894  32.541  1.00  0.290          H  
ATOM   5645 2HZ  LYS A 358      12.120 -13.548  31.263  1.00  0.290          H  
ATOM   5646 3HZ  LYS A 358      12.805 -12.040  31.143  1.00  0.290          H  
ATOM   5647  N   GLN A 359       6.274  -9.375  28.307  1.00  0.150          N  
ATOM   5648  CA  GLN A 359       5.185  -9.207  27.363  1.00  0.150          C  
ATOM   5649  C   GLN A 359       5.221  -7.779  26.833  1.00  0.150          C  
ATOM   5650  O   GLN A 359       5.352  -6.823  27.600  1.00  0.170          O  
ATOM   5651  CB  GLN A 359       3.819  -9.481  28.024  1.00  0.210          C  
ATOM   5652  CG  GLN A 359       2.623  -9.389  27.063  1.00  0.210          C  
ATOM   5653  CD  GLN A 359       1.274  -9.717  27.719  1.00  0.210          C  
ATOM   5654  OE1 GLN A 359       0.610  -8.830  28.287  1.00  0.210          O  
ATOM   5655  NE2 GLN A 359       0.885 -10.982  27.636  1.00  0.210          N  
ATOM   5656  H   GLN A 359       6.241  -8.844  29.174  1.00  0.180          H  
ATOM   5657  HA  GLN A 359       5.325  -9.889  26.526  1.00  0.180          H  
ATOM   5658 1HB  GLN A 359       3.824 -10.477  28.463  1.00  0.250          H  
ATOM   5659 2HB  GLN A 359       3.664  -8.771  28.840  1.00  0.250          H  
ATOM   5660 1HG  GLN A 359       2.558  -8.371  26.679  1.00  0.250          H  
ATOM   5661 2HG  GLN A 359       2.784 -10.086  26.235  1.00  0.250          H  
ATOM   5662 1HE2 GLN A 359       0.008 -11.284  28.012  1.00  0.250          H  
ATOM   5663 2HE2 GLN A 359       1.461 -11.649  27.161  1.00  0.250          H  
ATOM   5664  N   ILE A 360       5.112  -7.640  25.521  1.00  0.150          N  
ATOM   5665  CA  ILE A 360       5.086  -6.343  24.841  1.00  0.160          C  
ATOM   5666  C   ILE A 360       3.830  -6.205  24.010  1.00  0.130          C  
ATOM   5667  O   ILE A 360       3.454  -7.134  23.314  1.00  0.130          O  
ATOM   5668  CB  ILE A 360       6.277  -6.200  23.889  1.00  0.220          C  
ATOM   5669  CG1 ILE A 360       7.546  -6.293  24.630  1.00  0.220          C  
ATOM   5670  CG2 ILE A 360       6.176  -4.894  23.104  1.00  0.220          C  
ATOM   5671  CD1 ILE A 360       8.646  -6.499  23.733  1.00  0.220          C  
ATOM   5672  H   ILE A 360       5.063  -8.500  24.961  1.00  0.180          H  
ATOM   5673  HA  ILE A 360       5.098  -5.545  25.580  1.00  0.190          H  
ATOM   5674  HB  ILE A 360       6.272  -6.990  23.219  1.00  0.260          H  
ATOM   5675 1HG1 ILE A 360       7.721  -5.381  25.197  1.00  0.260          H  
ATOM   5676 2HG1 ILE A 360       7.521  -7.133  25.317  1.00  0.260          H  
ATOM   5677 1HG2 ILE A 360       6.984  -4.764  22.405  1.00  0.260          H  
ATOM   5678 2HG2 ILE A 360       5.267  -4.877  22.531  1.00  0.260          H  
ATOM   5679 3HG2 ILE A 360       6.180  -4.080  23.817  1.00  0.260          H  
ATOM   5680 1HD1 ILE A 360       9.517  -6.573  24.299  1.00  0.260          H  
ATOM   5681 2HD1 ILE A 360       8.486  -7.421  23.180  1.00  0.260          H  
ATOM   5682 3HD1 ILE A 360       8.750  -5.697  23.047  1.00  0.260          H  
ATOM   5683  N   GLY A 361       3.155  -5.080  24.040  1.00  0.140          N  
ATOM   5684  CA  GLY A 361       2.011  -5.031  23.151  1.00  0.120          C  
ATOM   5685  C   GLY A 361       1.310  -3.713  23.049  1.00  0.100          C  
ATOM   5686  O   GLY A 361       1.710  -2.710  23.642  1.00  0.130          O  
ATOM   5687  H   GLY A 361       3.421  -4.314  24.662  1.00  0.170          H  
ATOM   5688 1HA  GLY A 361       2.321  -5.340  22.153  1.00  0.140          H  
ATOM   5689 2HA  GLY A 361       1.293  -5.766  23.483  1.00  0.140          H  
ATOM   5690  N   ALA A 362       0.228  -3.720  22.283  1.00  0.090          N  
ATOM   5691  CA  ALA A 362      -0.531  -2.503  22.105  1.00  0.110          C  
ATOM   5692  C   ALA A 362      -2.006  -2.750  21.875  1.00  0.120          C  
ATOM   5693  O   ALA A 362      -2.412  -3.741  21.265  1.00  0.190          O  
ATOM   5694  CB  ALA A 362       0.026  -1.728  20.960  1.00  0.150          C  
ATOM   5695  H   ALA A 362      -0.024  -4.598  21.822  1.00  0.110          H  
ATOM   5696  HA  ALA A 362      -0.431  -1.932  23.018  1.00  0.130          H  
ATOM   5697 1HB  ALA A 362      -0.517  -0.789  20.850  1.00  0.180          H  
ATOM   5698 2HB  ALA A 362       1.046  -1.532  21.150  1.00  0.180          H  
ATOM   5699 3HB  ALA A 362      -0.073  -2.324  20.070  1.00  0.180          H  
ATOM   5700  N   ILE A 363      -2.797  -1.801  22.367  1.00  0.090          N  
ATOM   5701  CA  ILE A 363      -4.263  -1.809  22.319  1.00  0.080          C  
ATOM   5702  C   ILE A 363      -4.919  -0.483  21.898  1.00  0.160          C  
ATOM   5703  O   ILE A 363      -4.437   0.603  22.243  1.00  0.280          O  
ATOM   5704  CB  ILE A 363      -4.789  -2.216  23.733  1.00  0.120          C  
ATOM   5705  CG1 ILE A 363      -6.372  -2.352  23.755  1.00  0.120          C  
ATOM   5706  CG2 ILE A 363      -4.273  -1.224  24.783  1.00  0.120          C  
ATOM   5707  CD1 ILE A 363      -6.994  -3.029  25.001  1.00  0.120          C  
ATOM   5708  H   ILE A 363      -2.318  -1.020  22.828  1.00  0.110          H  
ATOM   5709  HA  ILE A 363      -4.569  -2.568  21.604  1.00  0.100          H  
ATOM   5710  HB  ILE A 363      -4.395  -3.195  23.963  1.00  0.140          H  
ATOM   5711 1HG1 ILE A 363      -6.804  -1.357  23.697  1.00  0.140          H  
ATOM   5712 2HG1 ILE A 363      -6.685  -2.921  22.874  1.00  0.140          H  
ATOM   5713 1HG2 ILE A 363      -4.584  -1.521  25.763  1.00  0.140          H  
ATOM   5714 2HG2 ILE A 363      -3.187  -1.187  24.757  1.00  0.140          H  
ATOM   5715 3HG2 ILE A 363      -4.667  -0.236  24.570  1.00  0.140          H  
ATOM   5716 1HD1 ILE A 363      -8.082  -3.044  24.890  1.00  0.140          H  
ATOM   5717 2HD1 ILE A 363      -6.652  -4.011  25.106  1.00  0.140          H  
ATOM   5718 3HD1 ILE A 363      -6.744  -2.478  25.885  1.00  0.140          H  
ATOM   5719  N   LEU A 364      -6.021  -0.567  21.148  1.00  0.070          N  
ATOM   5720  CA  LEU A 364      -6.821   0.638  20.871  1.00  0.080          C  
ATOM   5721  C   LEU A 364      -8.081   0.692  21.716  1.00  0.080          C  
ATOM   5722  O   LEU A 364      -8.599  -0.339  22.148  1.00  0.080          O  
ATOM   5723  CB  LEU A 364      -7.249   0.801  19.402  1.00  0.110          C  
ATOM   5724  CG  LEU A 364      -6.183   0.945  18.330  1.00  0.110          C  
ATOM   5725  CD1 LEU A 364      -6.878   1.038  16.978  1.00  0.110          C  
ATOM   5726  CD2 LEU A 364      -5.360   2.194  18.579  1.00  0.110          C  
ATOM   5727  H   LEU A 364      -6.328  -1.495  20.821  1.00  0.080          H  
ATOM   5728  HA  LEU A 364      -6.239   1.512  21.150  1.00  0.100          H  
ATOM   5729 1HB  LEU A 364      -7.858  -0.066  19.132  1.00  0.130          H  
ATOM   5730 2HB  LEU A 364      -7.892   1.684  19.339  1.00  0.130          H  
ATOM   5731  HG  LEU A 364      -5.548   0.087  18.330  1.00  0.130          H  
ATOM   5732 1HD1 LEU A 364      -6.137   1.140  16.184  1.00  0.130          H  
ATOM   5733 2HD1 LEU A 364      -7.464   0.141  16.809  1.00  0.130          H  
ATOM   5734 3HD1 LEU A 364      -7.532   1.907  16.960  1.00  0.130          H  
ATOM   5735 1HD2 LEU A 364      -4.632   2.312  17.804  1.00  0.130          H  
ATOM   5736 2HD2 LEU A 364      -6.010   3.069  18.582  1.00  0.130          H  
ATOM   5737 3HD2 LEU A 364      -4.857   2.116  19.526  1.00  0.130          H  
ATOM   5738  N   ASP A 365      -8.611   1.902  21.870  1.00  0.100          N  
ATOM   5739  CA  ASP A 365      -9.872   2.107  22.566  1.00  0.090          C  
ATOM   5740  C   ASP A 365     -11.023   1.452  21.822  1.00  0.100          C  
ATOM   5741  O   ASP A 365     -10.883   1.024  20.668  1.00  0.110          O  
ATOM   5742  CB  ASP A 365     -10.158   3.607  22.678  1.00  0.130          C  
ATOM   5743  CG  ASP A 365     -10.318   4.258  21.289  1.00  0.130          C  
ATOM   5744  OD1 ASP A 365     -11.126   3.855  20.485  1.00  0.130          O  
ATOM   5745  OD2 ASP A 365      -9.598   5.167  21.023  1.00  0.130          O  
ATOM   5746  H   ASP A 365      -8.074   2.713  21.531  1.00  0.120          H  
ATOM   5747  HA  ASP A 365      -9.796   1.672  23.564  1.00  0.110          H  
ATOM   5748 1HB  ASP A 365     -11.064   3.781  23.256  1.00  0.160          H  
ATOM   5749 2HB  ASP A 365      -9.356   4.094  23.210  1.00  0.160          H  
ATOM   5750  N   ARG A 366     -12.181   1.447  22.477  1.00  0.140          N  
ATOM   5751  CA  ARG A 366     -13.424   0.845  22.003  1.00  0.150          C  
ATOM   5752  C   ARG A 366     -13.996   1.428  20.716  1.00  0.110          C  
ATOM   5753  O   ARG A 366     -14.890   0.835  20.115  1.00  0.150          O  
ATOM   5754  CB  ARG A 366     -14.483   0.949  23.092  1.00  0.210          C  
ATOM   5755  CG  ARG A 366     -14.973   2.357  23.393  1.00  0.210          C  
ATOM   5756  CD  ARG A 366     -15.762   2.388  24.634  1.00  0.210          C  
ATOM   5757  NE  ARG A 366     -17.003   1.634  24.503  1.00  0.210          N  
ATOM   5758  CZ  ARG A 366     -17.755   1.187  25.530  1.00  0.210          C  
ATOM   5759  NH1 ARG A 366     -17.395   1.430  26.773  1.00  0.210          N  
ATOM   5760  NH2 ARG A 366     -18.882   0.518  25.293  1.00  0.210          N  
ATOM   5761  H   ARG A 366     -12.181   1.840  23.406  1.00  0.170          H  
ATOM   5762  HA  ARG A 366     -13.216  -0.207  21.824  1.00  0.180          H  
ATOM   5763 1HB  ARG A 366     -15.354   0.386  22.795  1.00  0.250          H  
ATOM   5764 2HB  ARG A 366     -14.108   0.507  24.019  1.00  0.250          H  
ATOM   5765 1HG  ARG A 366     -14.138   3.050  23.483  1.00  0.250          H  
ATOM   5766 2HG  ARG A 366     -15.631   2.676  22.587  1.00  0.250          H  
ATOM   5767 1HD  ARG A 366     -15.174   1.958  25.446  1.00  0.250          H  
ATOM   5768 2HD  ARG A 366     -16.014   3.423  24.878  1.00  0.250          H  
ATOM   5769  HE  ARG A 366     -17.323   1.432  23.571  1.00  0.250          H  
ATOM   5770 1HH1 ARG A 366     -16.561   2.015  26.974  1.00  0.250          H  
ATOM   5771 2HH1 ARG A 366     -17.994   1.109  27.536  1.00  0.250          H  
ATOM   5772 1HH2 ARG A 366     -19.225   0.396  24.329  1.00  0.250          H  
ATOM   5773 2HH2 ARG A 366     -19.454   0.181  26.055  1.00  0.250          H  
ATOM   5774  N   ASN A 367     -13.558   2.620  20.334  1.00  0.090          N  
ATOM   5775  CA  ASN A 367     -14.064   3.271  19.150  1.00  0.090          C  
ATOM   5776  C   ASN A 367     -13.029   3.325  18.014  1.00  0.100          C  
ATOM   5777  O   ASN A 367     -13.375   3.732  16.902  1.00  0.160          O  
ATOM   5778  CB  ASN A 367     -14.559   4.663  19.501  1.00  0.130          C  
ATOM   5779  CG  ASN A 367     -15.784   4.727  20.318  1.00  0.130          C  
ATOM   5780  OD1 ASN A 367     -16.841   4.278  19.891  1.00  0.130          O  
ATOM   5781  ND2 ASN A 367     -15.678   5.302  21.493  1.00  0.130          N  
ATOM   5782  H   ASN A 367     -12.768   3.067  20.804  1.00  0.110          H  
ATOM   5783  HA  ASN A 367     -14.911   2.695  18.777  1.00  0.110          H  
ATOM   5784 1HB  ASN A 367     -13.796   5.109  20.116  1.00  0.150          H  
ATOM   5785 2HB  ASN A 367     -14.683   5.266  18.602  1.00  0.150          H  
ATOM   5786 1HD2 ASN A 367     -16.479   5.382  22.092  1.00  0.150          H  
ATOM   5787 2HD2 ASN A 367     -14.797   5.667  21.797  1.00  0.150          H  
ATOM   5788  N   GLY A 368     -11.765   2.930  18.269  1.00  0.070          N  
ATOM   5789  CA  GLY A 368     -10.731   2.993  17.235  1.00  0.110          C  
ATOM   5790  C   GLY A 368     -10.391   4.437  16.873  1.00  0.110          C  
ATOM   5791  O   GLY A 368     -10.088   4.736  15.719  1.00  0.170          O  
ATOM   5792  H   GLY A 368     -11.488   2.583  19.200  1.00  0.080          H  
ATOM   5793 1HA  GLY A 368      -9.837   2.491  17.604  1.00  0.130          H  
ATOM   5794 2HA  GLY A 368     -11.050   2.462  16.346  1.00  0.130          H  
ATOM   5795  N   LEU A 369     -10.421   5.335  17.856  1.00  0.100          N  
ATOM   5796  CA  LEU A 369     -10.223   6.782  17.602  1.00  0.150          C  
ATOM   5797  C   LEU A 369      -8.769   7.234  17.413  1.00  0.250          C  
ATOM   5798  O   LEU A 369      -8.491   8.409  17.154  1.00  0.620          O  
ATOM   5799  CB  LEU A 369     -10.824   7.549  18.773  1.00  0.190          C  
ATOM   5800  CG  LEU A 369     -12.337   7.370  18.972  1.00  0.190          C  
ATOM   5801  CD1 LEU A 369     -12.754   7.976  20.312  1.00  0.190          C  
ATOM   5802  CD2 LEU A 369     -13.143   8.020  17.858  1.00  0.190          C  
ATOM   5803  H   LEU A 369     -10.638   4.979  18.808  1.00  0.120          H  
ATOM   5804  HA  LEU A 369     -10.750   7.030  16.687  1.00  0.180          H  
ATOM   5805 1HB  LEU A 369     -10.328   7.200  19.671  1.00  0.230          H  
ATOM   5806 2HB  LEU A 369     -10.619   8.607  18.636  1.00  0.230          H  
ATOM   5807  HG  LEU A 369     -12.531   6.340  18.969  1.00  0.230          H  
ATOM   5808 1HD1 LEU A 369     -13.822   7.824  20.467  1.00  0.230          H  
ATOM   5809 2HD1 LEU A 369     -12.207   7.489  21.113  1.00  0.230          H  
ATOM   5810 3HD1 LEU A 369     -12.537   9.031  20.321  1.00  0.230          H  
ATOM   5811 1HD2 LEU A 369     -14.207   7.852  18.038  1.00  0.230          H  
ATOM   5812 2HD2 LEU A 369     -12.950   9.071  17.857  1.00  0.230          H  
ATOM   5813 3HD2 LEU A 369     -12.879   7.599  16.893  1.00  0.230          H  
ATOM   5814  N   ARG A 370      -7.844   6.313  17.545  1.00  0.130          N  
ATOM   5815  CA  ARG A 370      -6.430   6.579  17.370  1.00  0.100          C  
ATOM   5816  C   ARG A 370      -5.868   5.565  16.407  1.00  0.100          C  
ATOM   5817  O   ARG A 370      -6.367   4.444  16.349  1.00  0.110          O  
ATOM   5818  CB  ARG A 370      -5.678   6.542  18.692  1.00  0.150          C  
ATOM   5819  CG  ARG A 370      -5.979   7.642  19.670  1.00  0.150          C  
ATOM   5820  CD  ARG A 370      -5.386   8.926  19.196  1.00  0.150          C  
ATOM   5821  NE  ARG A 370      -5.593  10.000  20.109  1.00  0.150          N  
ATOM   5822  CZ  ARG A 370      -6.673  10.783  20.102  1.00  0.150          C  
ATOM   5823  NH1 ARG A 370      -7.647  10.598  19.253  1.00  0.150          N  
ATOM   5824  NH2 ARG A 370      -6.814  11.787  20.950  1.00  0.150          N  
ATOM   5825  H   ARG A 370      -8.155   5.374  17.759  1.00  0.160          H  
ATOM   5826  HA  ARG A 370      -6.345   7.566  16.944  1.00  0.120          H  
ATOM   5827 1HB  ARG A 370      -5.933   5.615  19.196  1.00  0.180          H  
ATOM   5828 2HB  ARG A 370      -4.606   6.540  18.515  1.00  0.180          H  
ATOM   5829 1HG  ARG A 370      -7.054   7.753  19.789  1.00  0.180          H  
ATOM   5830 2HG  ARG A 370      -5.530   7.412  20.630  1.00  0.180          H  
ATOM   5831 1HD  ARG A 370      -4.310   8.785  19.094  1.00  0.180          H  
ATOM   5832 2HD  ARG A 370      -5.790   9.222  18.240  1.00  0.180          H  
ATOM   5833  HE  ARG A 370      -4.862  10.199  20.787  1.00  0.180          H  
ATOM   5834 1HH1 ARG A 370      -7.656   9.845  18.541  1.00  0.180          H  
ATOM   5835 2HH1 ARG A 370      -8.432  11.255  19.305  1.00  0.180          H  
ATOM   5836 1HH2 ARG A 370      -6.103  12.014  21.627  1.00  0.180          H  
ATOM   5837 2HH2 ARG A 370      -7.675  12.355  20.866  1.00  0.180          H  
ATOM   5838  N   PRO A 371      -4.929   5.965  15.543  1.00  0.130          N  
ATOM   5839  CA  PRO A 371      -4.296   5.111  14.584  1.00  0.160          C  
ATOM   5840  C   PRO A 371      -3.337   4.161  15.237  1.00  0.120          C  
ATOM   5841  O   PRO A 371      -2.700   4.488  16.242  1.00  0.130          O  
ATOM   5842  CB  PRO A 371      -3.541   6.100  13.695  1.00  0.240          C  
ATOM   5843  CG  PRO A 371      -3.242   7.268  14.598  1.00  0.240          C  
ATOM   5844  CD  PRO A 371      -4.435   7.362  15.524  1.00  0.240          C  
ATOM   5845  HA  PRO A 371      -5.064   4.566  14.015  1.00  0.190          H  
ATOM   5846 1HB  PRO A 371      -2.621   5.628  13.301  1.00  0.290          H  
ATOM   5847 2HB  PRO A 371      -4.157   6.382  12.817  1.00  0.290          H  
ATOM   5848 1HG  PRO A 371      -2.296   7.085  15.131  1.00  0.290          H  
ATOM   5849 2HG  PRO A 371      -3.094   8.175  13.989  1.00  0.290          H  
ATOM   5850 1HD  PRO A 371      -4.083   7.683  16.511  1.00  0.290          H  
ATOM   5851 2HD  PRO A 371      -5.185   8.045  15.088  1.00  0.290          H  
ATOM   5852  N   ALA A 372      -3.173   3.036  14.591  1.00  0.110          N  
ATOM   5853  CA  ALA A 372      -2.161   2.074  14.920  1.00  0.100          C  
ATOM   5854  C   ALA A 372      -1.993   1.190  13.725  1.00  0.100          C  
ATOM   5855  O   ALA A 372      -2.949   0.564  13.269  1.00  0.140          O  
ATOM   5856  CB  ALA A 372      -2.546   1.271  16.120  1.00  0.140          C  
ATOM   5857  H   ALA A 372      -3.774   2.837  13.805  1.00  0.130          H  
ATOM   5858  HA  ALA A 372      -1.217   2.588  15.102  1.00  0.120          H  
ATOM   5859 1HB  ALA A 372      -1.786   0.582  16.267  1.00  0.170          H  
ATOM   5860 2HB  ALA A 372      -2.636   1.919  16.978  1.00  0.170          H  
ATOM   5861 3HB  ALA A 372      -3.479   0.760  15.938  1.00  0.170          H  
ATOM   5862  N   ARG A 373      -0.769   1.092  13.264  1.00  0.090          N  
ATOM   5863  CA  ARG A 373      -0.401   0.338  12.091  1.00  0.090          C  
ATOM   5864  C   ARG A 373       0.780  -0.545  12.449  1.00  0.090          C  
ATOM   5865  O   ARG A 373       1.546  -0.225  13.358  1.00  0.130          O  
ATOM   5866  CB  ARG A 373      -0.001   1.312  10.981  1.00  0.130          C  
ATOM   5867  CG  ARG A 373      -1.075   2.404  10.581  1.00  0.130          C  
ATOM   5868  CD  ARG A 373      -2.277   1.854   9.887  1.00  0.130          C  
ATOM   5869  NE  ARG A 373      -1.932   1.174   8.632  1.00  0.130          N  
ATOM   5870  CZ  ARG A 373      -1.780   1.773   7.412  1.00  0.130          C  
ATOM   5871  NH1 ARG A 373      -1.955   3.082   7.255  1.00  0.130          N  
ATOM   5872  NH2 ARG A 373      -1.421   1.031   6.383  1.00  0.130          N  
ATOM   5873  H   ARG A 373      -0.042   1.644  13.717  1.00  0.110          H  
ATOM   5874  HA  ARG A 373      -1.229  -0.284  11.769  1.00  0.110          H  
ATOM   5875 1HB  ARG A 373       0.904   1.847  11.286  1.00  0.150          H  
ATOM   5876 2HB  ARG A 373       0.243   0.742  10.091  1.00  0.150          H  
ATOM   5877 1HG  ARG A 373      -1.422   2.897  11.486  1.00  0.150          H  
ATOM   5878 2HG  ARG A 373      -0.624   3.149   9.956  1.00  0.150          H  
ATOM   5879 1HD  ARG A 373      -2.754   1.155  10.541  1.00  0.150          H  
ATOM   5880 2HD  ARG A 373      -2.976   2.658   9.668  1.00  0.150          H  
ATOM   5881  HE  ARG A 373      -1.768   0.171   8.687  1.00  0.150          H  
ATOM   5882 1HH1 ARG A 373      -2.192   3.659   8.037  1.00  0.150          H  
ATOM   5883 2HH1 ARG A 373      -1.808   3.532   6.327  1.00  0.150          H  
ATOM   5884 1HH2 ARG A 373      -1.253   0.043   6.520  1.00  0.150          H  
ATOM   5885 2HH2 ARG A 373      -1.277   1.453   5.472  1.00  0.150          H  
ATOM   5886  N   TYR A 374       0.958  -1.648  11.751  1.00  0.090          N  
ATOM   5887  CA  TYR A 374       2.119  -2.465  12.032  1.00  0.160          C  
ATOM   5888  C   TYR A 374       2.623  -3.309  10.875  1.00  0.120          C  
ATOM   5889  O   TYR A 374       1.921  -3.583   9.893  1.00  0.200          O  
ATOM   5890  CB  TYR A 374       1.857  -3.323  13.283  1.00  0.200          C  
ATOM   5891  CG  TYR A 374       0.700  -4.235  13.252  1.00  0.200          C  
ATOM   5892  CD1 TYR A 374       0.843  -5.531  12.799  1.00  0.200          C  
ATOM   5893  CD2 TYR A 374      -0.520  -3.784  13.735  1.00  0.200          C  
ATOM   5894  CE1 TYR A 374      -0.240  -6.374  12.824  1.00  0.200          C  
ATOM   5895  CE2 TYR A 374      -1.590  -4.620  13.758  1.00  0.200          C  
ATOM   5896  CZ  TYR A 374      -1.469  -5.905  13.310  1.00  0.200          C  
ATOM   5897  OH  TYR A 374      -2.559  -6.740  13.324  1.00  0.200          O  
ATOM   5898  H   TYR A 374       0.292  -1.915  11.032  1.00  0.110          H  
ATOM   5899  HA  TYR A 374       2.929  -1.781  12.274  1.00  0.190          H  
ATOM   5900 1HB  TYR A 374       2.726  -3.940  13.483  1.00  0.240          H  
ATOM   5901 2HB  TYR A 374       1.733  -2.674  14.126  1.00  0.240          H  
ATOM   5902  HD1 TYR A 374       1.807  -5.883  12.427  1.00  0.240          H  
ATOM   5903  HD2 TYR A 374      -0.620  -2.761  14.103  1.00  0.240          H  
ATOM   5904  HE1 TYR A 374      -0.143  -7.399  12.468  1.00  0.240          H  
ATOM   5905  HE2 TYR A 374      -2.537  -4.272  14.137  1.00  0.240          H  
ATOM   5906  HH  TYR A 374      -3.358  -6.231  13.529  1.00  0.240          H  
ATOM   5907  N   TYR A 375       3.877  -3.721  11.011  1.00  0.100          N  
ATOM   5908  CA  TYR A 375       4.526  -4.578  10.034  1.00  0.130          C  
ATOM   5909  C   TYR A 375       5.160  -5.790  10.680  1.00  0.150          C  
ATOM   5910  O   TYR A 375       5.705  -5.745  11.791  1.00  0.220          O  
ATOM   5911  CB  TYR A 375       5.609  -3.827   9.242  1.00  0.170          C  
ATOM   5912  CG  TYR A 375       5.141  -2.690   8.413  1.00  0.170          C  
ATOM   5913  CD1 TYR A 375       4.911  -1.455   8.996  1.00  0.170          C  
ATOM   5914  CD2 TYR A 375       4.984  -2.859   7.058  1.00  0.170          C  
ATOM   5915  CE1 TYR A 375       4.504  -0.407   8.220  1.00  0.170          C  
ATOM   5916  CE2 TYR A 375       4.582  -1.801   6.270  1.00  0.170          C  
ATOM   5917  CZ  TYR A 375       4.339  -0.585   6.848  1.00  0.170          C  
ATOM   5918  OH  TYR A 375       3.937   0.482   6.103  1.00  0.170          O  
ATOM   5919  H   TYR A 375       4.368  -3.433  11.860  1.00  0.120          H  
ATOM   5920  HA  TYR A 375       3.773  -4.938   9.335  1.00  0.160          H  
ATOM   5921 1HB  TYR A 375       6.342  -3.459   9.891  1.00  0.200          H  
ATOM   5922 2HB  TYR A 375       6.108  -4.536   8.580  1.00  0.200          H  
ATOM   5923  HD1 TYR A 375       5.048  -1.317  10.067  1.00  0.200          H  
ATOM   5924  HD2 TYR A 375       5.182  -3.827   6.614  1.00  0.200          H  
ATOM   5925  HE1 TYR A 375       4.316   0.565   8.672  1.00  0.200          H  
ATOM   5926  HE2 TYR A 375       4.460  -1.926   5.199  1.00  0.200          H  
ATOM   5927  HH  TYR A 375       3.885   0.288   5.139  1.00  0.200          H  
ATOM   5928  N   VAL A 376       5.117  -6.879   9.939  1.00  0.130          N  
ATOM   5929  CA  VAL A 376       5.739  -8.127  10.336  1.00  0.190          C  
ATOM   5930  C   VAL A 376       6.733  -8.519   9.264  1.00  0.150          C  
ATOM   5931  O   VAL A 376       6.332  -8.681   8.105  1.00  0.130          O  
ATOM   5932  CB  VAL A 376       4.660  -9.222  10.425  1.00  0.240          C  
ATOM   5933  CG1 VAL A 376       5.276 -10.559  10.837  1.00  0.240          C  
ATOM   5934  CG2 VAL A 376       3.529  -8.772  11.366  1.00  0.240          C  
ATOM   5935  H   VAL A 376       4.606  -6.819   9.051  1.00  0.160          H  
ATOM   5936  HA  VAL A 376       6.259  -7.998  11.286  1.00  0.230          H  
ATOM   5937  HB  VAL A 376       4.260  -9.368   9.444  1.00  0.290          H  
ATOM   5938 1HG1 VAL A 376       4.504 -11.325  10.853  1.00  0.290          H  
ATOM   5939 2HG1 VAL A 376       6.046 -10.844  10.128  1.00  0.290          H  
ATOM   5940 3HG1 VAL A 376       5.713 -10.479  11.815  1.00  0.290          H  
ATOM   5941 1HG2 VAL A 376       2.758  -9.538  11.395  1.00  0.290          H  
ATOM   5942 2HG2 VAL A 376       3.912  -8.612  12.353  1.00  0.290          H  
ATOM   5943 3HG2 VAL A 376       3.094  -7.845  11.001  1.00  0.290          H  
ATOM   5944  N   THR A 377       8.004  -8.717   9.628  1.00  0.160          N  
ATOM   5945  CA  THR A 377       8.992  -9.109   8.625  1.00  0.160          C  
ATOM   5946  C   THR A 377       9.365 -10.595   8.695  1.00  0.170          C  
ATOM   5947  O   THR A 377       9.041 -11.305   9.655  1.00  0.220          O  
ATOM   5948  CB  THR A 377      10.272  -8.265   8.727  1.00  0.220          C  
ATOM   5949  OG1 THR A 377      10.957  -8.563   9.935  1.00  0.220          O  
ATOM   5950  CG2 THR A 377       9.890  -6.801   8.731  1.00  0.220          C  
ATOM   5951  H   THR A 377       8.303  -8.537  10.595  1.00  0.190          H  
ATOM   5952  HA  THR A 377       8.565  -8.935   7.646  1.00  0.190          H  
ATOM   5953  HB  THR A 377      10.924  -8.472   7.882  1.00  0.270          H  
ATOM   5954  HG1 THR A 377      11.850  -8.191   9.874  1.00  0.270          H  
ATOM   5955 1HG2 THR A 377      10.787  -6.195   8.807  1.00  0.270          H  
ATOM   5956 2HG2 THR A 377       9.364  -6.571   7.808  1.00  0.270          H  
ATOM   5957 3HG2 THR A 377       9.243  -6.587   9.581  1.00  0.270          H  
ATOM   5958  N   LYS A 378      10.120 -11.041   7.681  1.00  0.170          N  
ATOM   5959  CA  LYS A 378      10.584 -12.427   7.523  1.00  0.230          C  
ATOM   5960  C   LYS A 378      11.559 -12.859   8.608  1.00  0.360          C  
ATOM   5961  O   LYS A 378      11.795 -14.047   8.801  1.00  0.490          O  
ATOM   5962  CB  LYS A 378      11.183 -12.657   6.124  1.00  0.300          C  
ATOM   5963  CG  LYS A 378      12.471 -11.895   5.795  1.00  0.300          C  
ATOM   5964  CD  LYS A 378      13.743 -12.713   6.055  1.00  0.300          C  
ATOM   5965  CE  LYS A 378      14.984 -11.962   5.585  1.00  0.300          C  
ATOM   5966  NZ  LYS A 378      16.226 -12.590   6.086  1.00  0.300          N  
ATOM   5967  H   LYS A 378      10.307 -10.374   6.931  1.00  0.200          H  
ATOM   5968  HA  LYS A 378       9.722 -13.077   7.602  1.00  0.280          H  
ATOM   5969 1HB  LYS A 378      11.378 -13.719   5.988  1.00  0.360          H  
ATOM   5970 2HB  LYS A 378      10.444 -12.364   5.374  1.00  0.360          H  
ATOM   5971 1HG  LYS A 378      12.456 -11.613   4.747  1.00  0.360          H  
ATOM   5972 2HG  LYS A 378      12.520 -10.991   6.395  1.00  0.360          H  
ATOM   5973 1HD  LYS A 378      13.863 -12.924   7.110  1.00  0.360          H  
ATOM   5974 2HD  LYS A 378      13.682 -13.660   5.524  1.00  0.360          H  
ATOM   5975 1HE  LYS A 378      15.007 -11.953   4.499  1.00  0.360          H  
ATOM   5976 2HE  LYS A 378      14.939 -10.935   5.950  1.00  0.360          H  
ATOM   5977 1HZ  LYS A 378      17.025 -12.067   5.778  1.00  0.360          H  
ATOM   5978 2HZ  LYS A 378      16.168 -12.562   7.124  1.00  0.360          H  
ATOM   5979 3HZ  LYS A 378      16.295 -13.537   5.771  1.00  0.360          H  
ATOM   5980  N   ASP A 379      12.128 -11.883   9.304  1.00  0.380          N  
ATOM   5981  CA  ASP A 379      13.084 -12.100  10.379  1.00  0.550          C  
ATOM   5982  C   ASP A 379      12.396 -12.093  11.743  1.00  0.520          C  
ATOM   5983  O   ASP A 379      13.069 -12.031  12.779  1.00  0.610          O  
ATOM   5984  CB  ASP A 379      14.160 -11.011  10.374  1.00  0.700          C  
ATOM   5985  CG  ASP A 379      15.083 -11.049   9.159  1.00  0.700          C  
ATOM   5986  OD1 ASP A 379      15.563 -12.118   8.781  1.00  0.700          O  
ATOM   5987  OD2 ASP A 379      15.279 -10.003   8.585  1.00  0.700          O  
ATOM   5988  H   ASP A 379      11.870 -10.936   9.062  1.00  0.460          H  
ATOM   5989  HA  ASP A 379      13.556 -13.072  10.236  1.00  0.660          H  
ATOM   5990 1HB  ASP A 379      13.678 -10.035  10.414  1.00  0.840          H  
ATOM   5991 2HB  ASP A 379      14.771 -11.105  11.271  1.00  0.840          H  
ATOM   5992  N   ASP A 380      11.054 -12.140  11.759  1.00  0.440          N  
ATOM   5993  CA  ASP A 380      10.298 -12.138  13.003  1.00  0.490          C  
ATOM   5994  C   ASP A 380      10.600 -10.902  13.840  1.00  0.390          C  
ATOM   5995  O   ASP A 380      10.888 -10.958  15.043  1.00  0.400          O  
ATOM   5996  CB  ASP A 380      10.524 -13.451  13.756  1.00  0.670          C  
ATOM   5997  CG  ASP A 380       9.882 -14.666  13.035  1.00  0.670          C  
ATOM   5998  OD1 ASP A 380       8.672 -14.704  12.935  1.00  0.670          O  
ATOM   5999  OD2 ASP A 380      10.607 -15.542  12.569  1.00  0.670          O  
ATOM   6000  H   ASP A 380      10.523 -12.168  10.885  1.00  0.530          H  
ATOM   6001  HA  ASP A 380       9.238 -12.098  12.742  1.00  0.590          H  
ATOM   6002 1HB  ASP A 380      11.585 -13.638  13.895  1.00  0.800          H  
ATOM   6003 2HB  ASP A 380      10.080 -13.387  14.728  1.00  0.800          H  
ATOM   6004  N   TYR A 381      10.575  -9.773  13.147  1.00  0.340          N  
ATOM   6005  CA  TYR A 381      10.753  -8.466  13.730  1.00  0.270          C  
ATOM   6006  C   TYR A 381       9.458  -7.706  13.527  1.00  0.170          C  
ATOM   6007  O   TYR A 381       8.901  -7.649  12.419  1.00  0.180          O  
ATOM   6008  CB  TYR A 381      11.960  -7.751  13.134  1.00  0.410          C  
ATOM   6009  CG  TYR A 381      12.140  -6.361  13.638  1.00  0.410          C  
ATOM   6010  CD1 TYR A 381      12.339  -6.152  14.967  1.00  0.410          C  
ATOM   6011  CD2 TYR A 381      12.150  -5.296  12.766  1.00  0.410          C  
ATOM   6012  CE1 TYR A 381      12.531  -4.916  15.450  1.00  0.410          C  
ATOM   6013  CE2 TYR A 381      12.362  -4.036  13.256  1.00  0.410          C  
ATOM   6014  CZ  TYR A 381      12.550  -3.858  14.605  1.00  0.410          C  
ATOM   6015  OH  TYR A 381      12.804  -2.627  15.109  1.00  0.410          O  
ATOM   6016  H   TYR A 381      10.376  -9.833  12.156  1.00  0.410          H  
ATOM   6017  HA  TYR A 381      10.904  -8.574  14.803  1.00  0.320          H  
ATOM   6018 1HB  TYR A 381      12.864  -8.316  13.363  1.00  0.490          H  
ATOM   6019 2HB  TYR A 381      11.865  -7.709  12.064  1.00  0.490          H  
ATOM   6020  HD1 TYR A 381      12.349  -6.988  15.643  1.00  0.490          H  
ATOM   6021  HD2 TYR A 381      12.005  -5.456  11.699  1.00  0.490          H  
ATOM   6022  HE1 TYR A 381      12.689  -4.776  16.500  1.00  0.490          H  
ATOM   6023  HE2 TYR A 381      12.389  -3.182  12.583  1.00  0.490          H  
ATOM   6024  HH  TYR A 381      13.214  -2.083  14.418  1.00  0.490          H  
ATOM   6025  N   ILE A 382       8.934  -7.182  14.631  1.00  0.160          N  
ATOM   6026  CA  ILE A 382       7.655  -6.501  14.613  1.00  0.230          C  
ATOM   6027  C   ILE A 382       7.796  -5.001  14.834  1.00  0.200          C  
ATOM   6028  O   ILE A 382       8.487  -4.538  15.748  1.00  0.240          O  
ATOM   6029  CB  ILE A 382       6.722  -7.115  15.680  1.00  0.290          C  
ATOM   6030  CG1 ILE A 382       6.693  -8.689  15.517  1.00  0.290          C  
ATOM   6031  CG2 ILE A 382       5.277  -6.502  15.562  1.00  0.290          C  
ATOM   6032  CD1 ILE A 382       6.202  -9.251  14.246  1.00  0.290          C  
ATOM   6033  H   ILE A 382       9.435  -7.292  15.518  1.00  0.190          H  
ATOM   6034  HA  ILE A 382       7.200  -6.636  13.633  1.00  0.280          H  
ATOM   6035  HB  ILE A 382       7.121  -6.906  16.673  1.00  0.350          H  
ATOM   6036 1HG1 ILE A 382       7.694  -9.042  15.635  1.00  0.350          H  
ATOM   6037 2HG1 ILE A 382       6.094  -9.097  16.291  1.00  0.350          H  
ATOM   6038 1HG2 ILE A 382       4.639  -6.939  16.311  1.00  0.350          H  
ATOM   6039 2HG2 ILE A 382       5.310  -5.424  15.713  1.00  0.350          H  
ATOM   6040 3HG2 ILE A 382       4.860  -6.706  14.572  1.00  0.350          H  
ATOM   6041 1HD1 ILE A 382       6.257 -10.339  14.302  1.00  0.350          H  
ATOM   6042 2HD1 ILE A 382       5.185  -8.959  14.096  1.00  0.350          H  
ATOM   6043 3HD1 ILE A 382       6.806  -8.909  13.421  1.00  0.350          H  
ATOM   6044  N   ILE A 383       7.142  -4.263  13.951  1.00  0.150          N  
ATOM   6045  CA  ILE A 383       7.056  -2.812  13.937  1.00  0.140          C  
ATOM   6046  C   ILE A 383       5.651  -2.343  14.271  1.00  0.130          C  
ATOM   6047  O   ILE A 383       4.733  -2.661  13.530  1.00  0.190          O  
ATOM   6048  CB  ILE A 383       7.371  -2.324  12.515  1.00  0.200          C  
ATOM   6049  CG1 ILE A 383       8.846  -2.709  12.110  1.00  0.200          C  
ATOM   6050  CG2 ILE A 383       7.015  -0.822  12.312  1.00  0.200          C  
ATOM   6051  CD1 ILE A 383       9.012  -4.034  11.349  1.00  0.200          C  
ATOM   6052  H   ILE A 383       6.642  -4.786  13.224  1.00  0.180          H  
ATOM   6053  HA  ILE A 383       7.752  -2.399  14.667  1.00  0.170          H  
ATOM   6054  HB  ILE A 383       6.751  -2.883  11.869  1.00  0.240          H  
ATOM   6055 1HG1 ILE A 383       9.236  -1.948  11.477  1.00  0.240          H  
ATOM   6056 2HG1 ILE A 383       9.450  -2.770  13.013  1.00  0.240          H  
ATOM   6057 1HG2 ILE A 383       7.187  -0.560  11.275  1.00  0.240          H  
ATOM   6058 2HG2 ILE A 383       5.965  -0.638  12.536  1.00  0.240          H  
ATOM   6059 3HG2 ILE A 383       7.613  -0.196  12.952  1.00  0.240          H  
ATOM   6060 1HD1 ILE A 383      10.057  -4.178  11.118  1.00  0.240          H  
ATOM   6061 2HD1 ILE A 383       8.668  -4.880  11.932  1.00  0.240          H  
ATOM   6062 3HD1 ILE A 383       8.457  -4.001  10.427  1.00  0.240          H  
ATOM   6063  N   PHE A 384       5.465  -1.523  15.301  1.00  0.110          N  
ATOM   6064  CA  PHE A 384       4.122  -1.034  15.625  1.00  0.120          C  
ATOM   6065  C   PHE A 384       4.159   0.488  15.768  1.00  0.080          C  
ATOM   6066  O   PHE A 384       4.982   1.022  16.510  1.00  0.140          O  
ATOM   6067  CB  PHE A 384       3.641  -1.660  16.915  1.00  0.160          C  
ATOM   6068  CG  PHE A 384       2.232  -1.411  17.205  1.00  0.160          C  
ATOM   6069  CD1 PHE A 384       1.312  -2.388  16.901  1.00  0.160          C  
ATOM   6070  CD2 PHE A 384       1.798  -0.217  17.746  1.00  0.160          C  
ATOM   6071  CE1 PHE A 384       0.005  -2.195  17.147  1.00  0.160          C  
ATOM   6072  CE2 PHE A 384       0.498  -0.022  17.991  1.00  0.160          C  
ATOM   6073  CZ  PHE A 384      -0.393  -1.016  17.696  1.00  0.160          C  
ATOM   6074  H   PHE A 384       6.249  -1.300  15.919  1.00  0.130          H  
ATOM   6075  HA  PHE A 384       3.438  -1.279  14.818  1.00  0.140          H  
ATOM   6076 1HB  PHE A 384       3.806  -2.733  16.882  1.00  0.200          H  
ATOM   6077 2HB  PHE A 384       4.223  -1.266  17.715  1.00  0.200          H  
ATOM   6078  HD1 PHE A 384       1.654  -3.323  16.465  1.00  0.200          H  
ATOM   6079  HD2 PHE A 384       2.510   0.569  17.979  1.00  0.200          H  
ATOM   6080  HE1 PHE A 384      -0.720  -2.976  16.913  1.00  0.200          H  
ATOM   6081  HE2 PHE A 384       0.154   0.920  18.427  1.00  0.200          H  
ATOM   6082  HZ  PHE A 384      -1.423  -0.850  17.904  1.00  0.200          H  
ATOM   6083  N   SER A 385       3.265   1.198  15.093  1.00  0.070          N  
ATOM   6084  CA  SER A 385       3.307   2.653  15.138  1.00  0.100          C  
ATOM   6085  C   SER A 385       2.012   3.420  14.852  1.00  0.080          C  
ATOM   6086  O   SER A 385       1.087   2.942  14.197  1.00  0.130          O  
ATOM   6087  CB  SER A 385       4.316   3.077  14.104  1.00  0.130          C  
ATOM   6088  OG  SER A 385       3.888   2.662  12.836  1.00  0.130          O  
ATOM   6089  H   SER A 385       2.590   0.727  14.495  1.00  0.080          H  
ATOM   6090  HA  SER A 385       3.645   2.944  16.128  1.00  0.120          H  
ATOM   6091 1HB  SER A 385       4.406   4.156  14.109  1.00  0.150          H  
ATOM   6092 2HB  SER A 385       5.296   2.657  14.326  1.00  0.150          H  
ATOM   6093  HG  SER A 385       4.348   3.222  12.204  1.00  0.150          H  
ATOM   6094  N   SER A 386       1.976   4.678  15.295  1.00  0.070          N  
ATOM   6095  CA  SER A 386       0.893   5.604  14.933  1.00  0.090          C  
ATOM   6096  C   SER A 386       0.906   5.986  13.440  1.00  0.160          C  
ATOM   6097  O   SER A 386      -0.103   6.437  12.894  1.00  0.300          O  
ATOM   6098  CB  SER A 386       1.011   6.866  15.747  1.00  0.120          C  
ATOM   6099  OG  SER A 386       2.183   7.553  15.411  1.00  0.120          O  
ATOM   6100  H   SER A 386       2.715   4.993  15.928  1.00  0.080          H  
ATOM   6101  HA  SER A 386      -0.063   5.123  15.158  1.00  0.110          H  
ATOM   6102 1HB  SER A 386       0.148   7.501  15.556  1.00  0.140          H  
ATOM   6103 2HB  SER A 386       1.014   6.622  16.809  1.00  0.140          H  
ATOM   6104  HG  SER A 386       2.083   8.433  15.783  1.00  0.140          H  
ATOM   6105  N   GLU A 387       2.063   5.810  12.792  1.00  0.110          N  
ATOM   6106  CA  GLU A 387       2.267   6.108  11.367  1.00  0.160          C  
ATOM   6107  C   GLU A 387       3.057   5.021  10.660  1.00  0.200          C  
ATOM   6108  O   GLU A 387       4.033   4.505  11.201  1.00  0.370          O  
ATOM   6109  CB  GLU A 387       2.989   7.434  11.167  1.00  0.200          C  
ATOM   6110  CG  GLU A 387       2.211   8.608  11.576  1.00  0.200          C  
ATOM   6111  CD  GLU A 387       2.851   9.891  11.220  1.00  0.200          C  
ATOM   6112  OE1 GLU A 387       4.013   9.943  10.850  1.00  0.200          O  
ATOM   6113  OE2 GLU A 387       2.142  10.847  11.258  1.00  0.200          O  
ATOM   6114  H   GLU A 387       2.833   5.462  13.341  1.00  0.130          H  
ATOM   6115  HA  GLU A 387       1.289   6.172  10.891  1.00  0.190          H  
ATOM   6116 1HB  GLU A 387       3.893   7.437  11.762  1.00  0.240          H  
ATOM   6117 2HB  GLU A 387       3.277   7.547  10.125  1.00  0.240          H  
ATOM   6118 1HG  GLU A 387       1.229   8.554  11.104  1.00  0.240          H  
ATOM   6119 2HG  GLU A 387       2.065   8.575  12.654  1.00  0.240          H  
ATOM   6120  N   VAL A 388       2.708   4.746   9.405  1.00  0.190          N  
ATOM   6121  CA  VAL A 388       3.389   3.666   8.678  1.00  0.190          C  
ATOM   6122  C   VAL A 388       4.820   3.872   8.203  1.00  0.200          C  
ATOM   6123  O   VAL A 388       5.616   2.939   8.238  1.00  0.420          O  
ATOM   6124  CB  VAL A 388       2.600   3.243   7.413  1.00  0.270          C  
ATOM   6125  CG1 VAL A 388       1.364   2.679   7.781  1.00  0.270          C  
ATOM   6126  CG2 VAL A 388       2.316   4.409   6.445  1.00  0.270          C  
ATOM   6127  H   VAL A 388       1.923   5.268   9.003  1.00  0.230          H  
ATOM   6128  HA  VAL A 388       3.398   2.807   9.351  1.00  0.230          H  
ATOM   6129  HB  VAL A 388       3.169   2.513   6.902  1.00  0.320          H  
ATOM   6130 1HG1 VAL A 388       0.878   2.366   6.871  1.00  0.320          H  
ATOM   6131 2HG1 VAL A 388       1.536   1.826   8.427  1.00  0.320          H  
ATOM   6132 3HG1 VAL A 388       0.778   3.425   8.285  1.00  0.320          H  
ATOM   6133 1HG2 VAL A 388       1.774   4.028   5.575  1.00  0.320          H  
ATOM   6134 2HG2 VAL A 388       1.732   5.144   6.912  1.00  0.320          H  
ATOM   6135 3HG2 VAL A 388       3.216   4.847   6.108  1.00  0.320          H  
ATOM   6136  N   GLY A 389       5.163   5.067   7.775  1.00  0.180          N  
ATOM   6137  CA  GLY A 389       6.454   5.318   7.140  1.00  0.170          C  
ATOM   6138  C   GLY A 389       7.576   5.737   8.068  1.00  0.210          C  
ATOM   6139  O   GLY A 389       8.470   6.473   7.667  1.00  0.470          O  
ATOM   6140  H   GLY A 389       4.490   5.815   7.846  1.00  0.220          H  
ATOM   6141 1HA  GLY A 389       6.755   4.413   6.612  1.00  0.200          H  
ATOM   6142 2HA  GLY A 389       6.322   6.071   6.368  1.00  0.200          H  
ATOM   6143  N   VAL A 390       7.535   5.308   9.315  1.00  0.450          N  
ATOM   6144  CA  VAL A 390       8.519   5.776  10.285  1.00  0.310          C  
ATOM   6145  C   VAL A 390       9.775   4.916  10.426  1.00  0.240          C  
ATOM   6146  O   VAL A 390      10.717   5.312  11.106  1.00  0.350          O  
ATOM   6147  CB  VAL A 390       7.848   5.936  11.647  1.00  0.490          C  
ATOM   6148  CG1 VAL A 390       6.718   6.928  11.536  1.00  0.490          C  
ATOM   6149  CG2 VAL A 390       7.324   4.569  12.135  1.00  0.490          C  
ATOM   6150  H   VAL A 390       6.804   4.653   9.570  1.00  0.540          H  
ATOM   6151  HA  VAL A 390       8.837   6.770   9.968  1.00  0.370          H  
ATOM   6152  HB  VAL A 390       8.562   6.339  12.347  1.00  0.590          H  
ATOM   6153 1HG1 VAL A 390       6.252   7.053  12.509  1.00  0.590          H  
ATOM   6154 2HG1 VAL A 390       7.110   7.884  11.199  1.00  0.590          H  
ATOM   6155 3HG1 VAL A 390       5.979   6.569  10.825  1.00  0.590          H  
ATOM   6156 1HG2 VAL A 390       6.847   4.691  13.089  1.00  0.590          H  
ATOM   6157 2HG2 VAL A 390       6.598   4.171  11.434  1.00  0.590          H  
ATOM   6158 3HG2 VAL A 390       8.150   3.866  12.237  1.00  0.590          H  
ATOM   6159  N   ILE A 391       9.779   3.741   9.819  1.00  0.230          N  
ATOM   6160  CA  ILE A 391      10.924   2.840   9.850  1.00  0.220          C  
ATOM   6161  C   ILE A 391      11.269   2.303   8.471  1.00  0.230          C  
ATOM   6162  O   ILE A 391      10.387   1.930   7.699  1.00  0.440          O  
ATOM   6163  CB  ILE A 391      10.712   1.691  10.836  1.00  0.310          C  
ATOM   6164  CG1 ILE A 391      11.993   0.778  10.865  1.00  0.310          C  
ATOM   6165  CG2 ILE A 391       9.464   0.957  10.522  1.00  0.310          C  
ATOM   6166  CD1 ILE A 391      12.054  -0.208  11.977  1.00  0.310          C  
ATOM   6167  H   ILE A 391       8.972   3.491   9.265  1.00  0.280          H  
ATOM   6168  HA  ILE A 391      11.785   3.406  10.202  1.00  0.260          H  
ATOM   6169  HB  ILE A 391      10.627   2.115  11.831  1.00  0.370          H  
ATOM   6170 1HG1 ILE A 391      12.058   0.216   9.940  1.00  0.370          H  
ATOM   6171 2HG1 ILE A 391      12.870   1.416  10.950  1.00  0.370          H  
ATOM   6172 1HG2 ILE A 391       9.343   0.209  11.243  1.00  0.370          H  
ATOM   6173 2HG2 ILE A 391       8.618   1.637  10.561  1.00  0.370          H  
ATOM   6174 3HG2 ILE A 391       9.508   0.513   9.543  1.00  0.370          H  
ATOM   6175 1HD1 ILE A 391      12.969  -0.766  11.893  1.00  0.370          H  
ATOM   6176 2HD1 ILE A 391      12.029   0.315  12.916  1.00  0.370          H  
ATOM   6177 3HD1 ILE A 391      11.233  -0.890  11.921  1.00  0.370          H  
ATOM   6178  N   GLU A 392      12.556   2.253   8.157  1.00  0.210          N  
ATOM   6179  CA  GLU A 392      12.977   1.697   6.885  1.00  0.240          C  
ATOM   6180  C   GLU A 392      13.092   0.181   6.966  1.00  0.280          C  
ATOM   6181  O   GLU A 392      13.941  -0.352   7.678  1.00  0.650          O  
ATOM   6182  CB  GLU A 392      14.317   2.298   6.458  1.00  0.320          C  
ATOM   6183  CG  GLU A 392      14.820   1.818   5.102  1.00  0.320          C  
ATOM   6184  CD  GLU A 392      16.128   2.441   4.708  1.00  0.320          C  
ATOM   6185  OE1 GLU A 392      16.636   3.248   5.453  1.00  0.320          O  
ATOM   6186  OE2 GLU A 392      16.621   2.110   3.658  1.00  0.320          O  
ATOM   6187  H   GLU A 392      13.244   2.589   8.814  1.00  0.250          H  
ATOM   6188  HA  GLU A 392      12.229   1.942   6.132  1.00  0.290          H  
ATOM   6189 1HB  GLU A 392      14.233   3.383   6.418  1.00  0.390          H  
ATOM   6190 2HB  GLU A 392      15.077   2.054   7.200  1.00  0.390          H  
ATOM   6191 1HG  GLU A 392      14.949   0.735   5.130  1.00  0.390          H  
ATOM   6192 2HG  GLU A 392      14.070   2.047   4.347  1.00  0.390          H  
ATOM   6193  N   VAL A 393      12.229  -0.501   6.230  1.00  0.240          N  
ATOM   6194  CA  VAL A 393      12.160  -1.957   6.204  1.00  0.240          C  
ATOM   6195  C   VAL A 393      12.254  -2.397   4.752  1.00  0.220          C  
ATOM   6196  O   VAL A 393      11.530  -1.862   3.912  1.00  0.250          O  
ATOM   6197  CB  VAL A 393      10.827  -2.435   6.838  1.00  0.340          C  
ATOM   6198  CG1 VAL A 393      10.721  -3.932   6.797  1.00  0.340          C  
ATOM   6199  CG2 VAL A 393      10.739  -1.941   8.282  1.00  0.340          C  
ATOM   6200  H   VAL A 393      11.570   0.028   5.673  1.00  0.290          H  
ATOM   6201  HA  VAL A 393      13.003  -2.373   6.758  1.00  0.290          H  
ATOM   6202  HB  VAL A 393       9.994  -2.031   6.262  1.00  0.400          H  
ATOM   6203 1HG1 VAL A 393       9.775  -4.225   7.239  1.00  0.400          H  
ATOM   6204 2HG1 VAL A 393      10.763  -4.289   5.767  1.00  0.400          H  
ATOM   6205 3HG1 VAL A 393      11.541  -4.369   7.362  1.00  0.400          H  
ATOM   6206 1HG2 VAL A 393       9.797  -2.258   8.726  1.00  0.400          H  
ATOM   6207 2HG2 VAL A 393      11.568  -2.342   8.863  1.00  0.400          H  
ATOM   6208 3HG2 VAL A 393      10.788  -0.864   8.283  1.00  0.400          H  
ATOM   6209  N   GLU A 394      13.146  -3.332   4.424  1.00  0.270          N  
ATOM   6210  CA  GLU A 394      13.240  -3.749   3.033  1.00  0.280          C  
ATOM   6211  C   GLU A 394      11.886  -4.302   2.636  1.00  0.200          C  
ATOM   6212  O   GLU A 394      11.353  -5.188   3.302  1.00  0.180          O  
ATOM   6213  CB  GLU A 394      14.314  -4.802   2.859  1.00  0.390          C  
ATOM   6214  CG  GLU A 394      15.697  -4.366   3.299  1.00  0.390          C  
ATOM   6215  CD  GLU A 394      15.905  -4.594   4.773  1.00  0.390          C  
ATOM   6216  OE1 GLU A 394      14.984  -5.095   5.404  1.00  0.390          O  
ATOM   6217  OE2 GLU A 394      16.945  -4.264   5.276  1.00  0.390          O  
ATOM   6218  H   GLU A 394      13.741  -3.781   5.129  1.00  0.320          H  
ATOM   6219  HA  GLU A 394      13.468  -2.885   2.408  1.00  0.340          H  
ATOM   6220 1HB  GLU A 394      14.027  -5.687   3.382  1.00  0.470          H  
ATOM   6221 2HB  GLU A 394      14.386  -5.053   1.820  1.00  0.470          H  
ATOM   6222 1HG  GLU A 394      16.441  -4.932   2.737  1.00  0.470          H  
ATOM   6223 2HG  GLU A 394      15.827  -3.310   3.070  1.00  0.470          H  
ATOM   6224  N   GLN A 395      11.368  -3.876   1.498  1.00  0.200          N  
ATOM   6225  CA  GLN A 395      10.034  -4.294   1.080  1.00  0.160          C  
ATOM   6226  C   GLN A 395       9.926  -5.796   0.854  1.00  0.120          C  
ATOM   6227  O   GLN A 395       8.930  -6.427   1.223  1.00  0.100          O  
ATOM   6228  CB  GLN A 395       9.663  -3.536  -0.186  1.00  0.240          C  
ATOM   6229  CG  GLN A 395       9.484  -2.040   0.066  1.00  0.240          C  
ATOM   6230  CD  GLN A 395       9.158  -1.287  -1.169  1.00  0.240          C  
ATOM   6231  OE1 GLN A 395       9.423  -1.793  -2.273  1.00  0.240          O  
ATOM   6232  NE2 GLN A 395       8.605  -0.079  -1.008  1.00  0.240          N  
ATOM   6233  H   GLN A 395      11.884  -3.201   0.953  1.00  0.240          H  
ATOM   6234  HA  GLN A 395       9.333  -4.021   1.868  1.00  0.190          H  
ATOM   6235 1HB  GLN A 395      10.438  -3.677  -0.937  1.00  0.290          H  
ATOM   6236 2HB  GLN A 395       8.734  -3.935  -0.597  1.00  0.290          H  
ATOM   6237 1HG  GLN A 395       8.699  -1.888   0.786  1.00  0.290          H  
ATOM   6238 2HG  GLN A 395      10.415  -1.641   0.464  1.00  0.290          H  
ATOM   6239 1HE2 GLN A 395       8.379   0.504  -1.799  1.00  0.290          H  
ATOM   6240 2HE2 GLN A 395       8.429   0.268  -0.084  1.00  0.290          H  
ATOM   6241  N   GLU A 396      10.985  -6.391   0.318  1.00  0.140          N  
ATOM   6242  CA  GLU A 396      10.998  -7.816   0.025  1.00  0.140          C  
ATOM   6243  C   GLU A 396      10.951  -8.689   1.278  1.00  0.160          C  
ATOM   6244  O   GLU A 396      10.636  -9.884   1.194  1.00  0.200          O  
ATOM   6245  CB  GLU A 396      12.217  -8.182  -0.840  1.00  0.200          C  
ATOM   6246  CG  GLU A 396      13.609  -7.963  -0.201  1.00  0.200          C  
ATOM   6247  CD  GLU A 396      14.137  -6.566  -0.393  1.00  0.200          C  
ATOM   6248  OE1 GLU A 396      13.350  -5.675  -0.649  1.00  0.200          O  
ATOM   6249  OE2 GLU A 396      15.322  -6.381  -0.282  1.00  0.200          O  
ATOM   6250  H   GLU A 396      11.799  -5.829   0.058  1.00  0.170          H  
ATOM   6251  HA  GLU A 396      10.107  -8.041  -0.560  1.00  0.170          H  
ATOM   6252 1HB  GLU A 396      12.151  -9.232  -1.118  1.00  0.240          H  
ATOM   6253 2HB  GLU A 396      12.179  -7.604  -1.764  1.00  0.240          H  
ATOM   6254 1HG  GLU A 396      13.566  -8.172   0.864  1.00  0.240          H  
ATOM   6255 2HG  GLU A 396      14.307  -8.669  -0.645  1.00  0.240          H  
ATOM   6256  N   ASN A 397      11.273  -8.104   2.444  1.00  0.170          N  
ATOM   6257  CA  ASN A 397      11.291  -8.835   3.693  1.00  0.210          C  
ATOM   6258  C   ASN A 397      10.002  -8.673   4.487  1.00  0.190          C  
ATOM   6259  O   ASN A 397       9.897  -9.176   5.609  1.00  0.210          O  
ATOM   6260  CB  ASN A 397      12.464  -8.385   4.553  1.00  0.280          C  
ATOM   6261  CG  ASN A 397      13.811  -8.788   4.004  1.00  0.280          C  
ATOM   6262  OD1 ASN A 397      13.955  -9.810   3.318  1.00  0.280          O  
ATOM   6263  ND2 ASN A 397      14.822  -8.012   4.318  1.00  0.280          N  
ATOM   6264  H   ASN A 397      11.475  -7.102   2.475  1.00  0.200          H  
ATOM   6265  HA  ASN A 397      11.399  -9.894   3.466  1.00  0.250          H  
ATOM   6266 1HB  ASN A 397      12.440  -7.294   4.632  1.00  0.330          H  
ATOM   6267 2HB  ASN A 397      12.361  -8.778   5.557  1.00  0.330          H  
ATOM   6268 1HD2 ASN A 397      15.739  -8.231   3.991  1.00  0.330          H  
ATOM   6269 2HD2 ASN A 397      14.694  -7.173   4.907  1.00  0.330          H  
ATOM   6270  N   VAL A 398       9.009  -7.977   3.940  1.00  0.170          N  
ATOM   6271  CA  VAL A 398       7.769  -7.800   4.688  1.00  0.170          C  
ATOM   6272  C   VAL A 398       6.796  -8.940   4.421  1.00  0.160          C  
ATOM   6273  O   VAL A 398       6.526  -9.293   3.274  1.00  0.180          O  
ATOM   6274  CB  VAL A 398       7.125  -6.439   4.368  1.00  0.240          C  
ATOM   6275  CG1 VAL A 398       5.762  -6.290   5.076  1.00  0.240          C  
ATOM   6276  CG2 VAL A 398       8.066  -5.331   4.836  1.00  0.240          C  
ATOM   6277  H   VAL A 398       9.106  -7.567   3.003  1.00  0.200          H  
ATOM   6278  HA  VAL A 398       8.005  -7.797   5.748  1.00  0.200          H  
ATOM   6279  HB  VAL A 398       6.970  -6.365   3.304  1.00  0.290          H  
ATOM   6280 1HG1 VAL A 398       5.345  -5.323   4.828  1.00  0.290          H  
ATOM   6281 2HG1 VAL A 398       5.070  -7.064   4.745  1.00  0.290          H  
ATOM   6282 3HG1 VAL A 398       5.891  -6.364   6.160  1.00  0.290          H  
ATOM   6283 1HG2 VAL A 398       7.643  -4.355   4.616  1.00  0.290          H  
ATOM   6284 2HG2 VAL A 398       8.211  -5.427   5.905  1.00  0.290          H  
ATOM   6285 3HG2 VAL A 398       9.024  -5.431   4.325  1.00  0.290          H  
ATOM   6286  N   LEU A 399       6.279  -9.539   5.489  1.00  0.150          N  
ATOM   6287  CA  LEU A 399       5.319 -10.621   5.352  1.00  0.150          C  
ATOM   6288  C   LEU A 399       3.917 -10.055   5.435  1.00  0.160          C  
ATOM   6289  O   LEU A 399       3.046 -10.407   4.634  1.00  0.190          O  
ATOM   6290  CB  LEU A 399       5.474 -11.643   6.482  1.00  0.210          C  
ATOM   6291  CG  LEU A 399       6.798 -12.374   6.616  1.00  0.210          C  
ATOM   6292  CD1 LEU A 399       6.723 -13.230   7.877  1.00  0.210          C  
ATOM   6293  CD2 LEU A 399       7.086 -13.219   5.393  1.00  0.210          C  
ATOM   6294  H   LEU A 399       6.531  -9.211   6.415  1.00  0.180          H  
ATOM   6295  HA  LEU A 399       5.440 -11.094   4.381  1.00  0.180          H  
ATOM   6296 1HB  LEU A 399       5.307 -11.125   7.422  1.00  0.250          H  
ATOM   6297 2HB  LEU A 399       4.698 -12.393   6.361  1.00  0.250          H  
ATOM   6298  HG  LEU A 399       7.591 -11.654   6.732  1.00  0.250          H  
ATOM   6299 1HD1 LEU A 399       7.651 -13.761   8.034  1.00  0.250          H  
ATOM   6300 2HD1 LEU A 399       6.533 -12.597   8.734  1.00  0.250          H  
ATOM   6301 3HD1 LEU A 399       5.915 -13.953   7.777  1.00  0.250          H  
ATOM   6302 1HD2 LEU A 399       8.038 -13.731   5.527  1.00  0.250          H  
ATOM   6303 2HD2 LEU A 399       6.293 -13.954   5.260  1.00  0.250          H  
ATOM   6304 3HD2 LEU A 399       7.147 -12.586   4.508  1.00  0.250          H  
ATOM   6305  N   TYR A 400       3.702  -9.182   6.427  1.00  0.150          N  
ATOM   6306  CA  TYR A 400       2.376  -8.617   6.634  1.00  0.160          C  
ATOM   6307  C   TYR A 400       2.403  -7.115   6.895  1.00  0.140          C  
ATOM   6308  O   TYR A 400       3.309  -6.592   7.560  1.00  0.140          O  
ATOM   6309  CB  TYR A 400       1.658  -9.304   7.806  1.00  0.220          C  
ATOM   6310  CG  TYR A 400       1.523 -10.807   7.665  1.00  0.220          C  
ATOM   6311  CD1 TYR A 400       2.483 -11.640   8.219  1.00  0.220          C  
ATOM   6312  CD2 TYR A 400       0.460 -11.352   6.974  1.00  0.220          C  
ATOM   6313  CE1 TYR A 400       2.388 -12.998   8.087  1.00  0.220          C  
ATOM   6314  CE2 TYR A 400       0.362 -12.723   6.839  1.00  0.220          C  
ATOM   6315  CZ  TYR A 400       1.325 -13.543   7.394  1.00  0.220          C  
ATOM   6316  OH  TYR A 400       1.232 -14.909   7.259  1.00  0.220          O  
ATOM   6317  H   TYR A 400       4.481  -8.934   7.036  1.00  0.180          H  
ATOM   6318  HA  TYR A 400       1.796  -8.781   5.731  1.00  0.190          H  
ATOM   6319 1HB  TYR A 400       2.162  -9.088   8.728  1.00  0.260          H  
ATOM   6320 2HB  TYR A 400       0.654  -8.886   7.891  1.00  0.260          H  
ATOM   6321  HD1 TYR A 400       3.312 -11.224   8.754  1.00  0.260          H  
ATOM   6322  HD2 TYR A 400      -0.297 -10.702   6.532  1.00  0.260          H  
ATOM   6323  HE1 TYR A 400       3.151 -13.642   8.524  1.00  0.260          H  
ATOM   6324  HE2 TYR A 400      -0.474 -13.157   6.291  1.00  0.260          H  
ATOM   6325  HH  TYR A 400       0.442 -15.129   6.759  1.00  0.260          H  
ATOM   6326  N   LYS A 401       1.339  -6.445   6.445  1.00  0.150          N  
ATOM   6327  CA  LYS A 401       1.082  -5.034   6.724  1.00  0.140          C  
ATOM   6328  C   LYS A 401      -0.333  -4.996   7.293  1.00  0.130          C  
ATOM   6329  O   LYS A 401      -1.272  -5.439   6.626  1.00  0.200          O  
ATOM   6330  CB  LYS A 401       1.143  -4.197   5.449  1.00  0.200          C  
ATOM   6331  CG  LYS A 401       2.441  -4.320   4.661  1.00  0.200          C  
ATOM   6332  CD  LYS A 401       2.529  -3.267   3.542  1.00  0.200          C  
ATOM   6333  CE  LYS A 401       1.647  -3.603   2.337  1.00  0.200          C  
ATOM   6334  NZ  LYS A 401       1.743  -2.558   1.287  1.00  0.200          N  
ATOM   6335  H   LYS A 401       0.668  -6.954   5.864  1.00  0.180          H  
ATOM   6336  HA  LYS A 401       1.781  -4.656   7.474  1.00  0.170          H  
ATOM   6337 1HB  LYS A 401       0.315  -4.445   4.827  1.00  0.240          H  
ATOM   6338 2HB  LYS A 401       1.027  -3.144   5.718  1.00  0.240          H  
ATOM   6339 1HG  LYS A 401       3.264  -4.223   5.333  1.00  0.240          H  
ATOM   6340 2HG  LYS A 401       2.488  -5.313   4.214  1.00  0.240          H  
ATOM   6341 1HD  LYS A 401       2.232  -2.290   3.934  1.00  0.240          H  
ATOM   6342 2HD  LYS A 401       3.562  -3.197   3.203  1.00  0.240          H  
ATOM   6343 1HE  LYS A 401       1.972  -4.555   1.919  1.00  0.240          H  
ATOM   6344 2HE  LYS A 401       0.606  -3.684   2.644  1.00  0.240          H  
ATOM   6345 1HZ  LYS A 401       1.161  -2.805   0.482  1.00  0.240          H  
ATOM   6346 2HZ  LYS A 401       1.428  -1.686   1.689  1.00  0.240          H  
ATOM   6347 3HZ  LYS A 401       2.696  -2.452   0.977  1.00  0.240          H  
ATOM   6348  N   ASN A 402      -0.506  -4.494   8.503  1.00  0.100          N  
ATOM   6349  CA  ASN A 402      -1.824  -4.566   9.121  1.00  0.090          C  
ATOM   6350  C   ASN A 402      -2.023  -3.459  10.152  1.00  0.070          C  
ATOM   6351  O   ASN A 402      -1.191  -2.556  10.254  1.00  0.110          O  
ATOM   6352  CB  ASN A 402      -2.028  -5.971   9.665  1.00  0.130          C  
ATOM   6353  CG  ASN A 402      -3.452  -6.448   9.651  1.00  0.130          C  
ATOM   6354  OD1 ASN A 402      -4.378  -5.653   9.835  1.00  0.130          O  
ATOM   6355  ND2 ASN A 402      -3.640  -7.725   9.432  1.00  0.130          N  
ATOM   6356  H   ASN A 402       0.298  -4.114   9.015  1.00  0.120          H  
ATOM   6357  HA  ASN A 402      -2.569  -4.408   8.352  1.00  0.110          H  
ATOM   6358 1HB  ASN A 402      -1.420  -6.676   9.098  1.00  0.160          H  
ATOM   6359 2HB  ASN A 402      -1.689  -5.996  10.646  1.00  0.160          H  
ATOM   6360 1HD2 ASN A 402      -4.566  -8.098   9.406  1.00  0.160          H  
ATOM   6361 2HD2 ASN A 402      -2.857  -8.330   9.282  1.00  0.160          H  
ATOM   6362  N   ARG A 403      -3.176  -3.449  10.812  1.00  0.110          N  
ATOM   6363  CA  ARG A 403      -3.497  -2.405  11.771  1.00  0.090          C  
ATOM   6364  C   ARG A 403      -4.453  -2.863  12.853  1.00  0.100          C  
ATOM   6365  O   ARG A 403      -4.984  -3.975  12.811  1.00  0.150          O  
ATOM   6366  CB  ARG A 403      -4.147  -1.266  11.050  1.00  0.130          C  
ATOM   6367  CG  ARG A 403      -5.419  -1.605  10.452  1.00  0.130          C  
ATOM   6368  CD  ARG A 403      -5.998  -0.463   9.857  1.00  0.130          C  
ATOM   6369  NE  ARG A 403      -7.184  -0.797   9.194  1.00  0.130          N  
ATOM   6370  CZ  ARG A 403      -8.382  -0.872   9.776  1.00  0.130          C  
ATOM   6371  NH1 ARG A 403      -8.567  -0.661  11.045  1.00  0.130          N  
ATOM   6372  NH2 ARG A 403      -9.416  -1.121   9.067  1.00  0.130          N  
ATOM   6373  H   ARG A 403      -3.837  -4.200  10.639  1.00  0.130          H  
ATOM   6374  HA  ARG A 403      -2.578  -2.069  12.246  1.00  0.110          H  
ATOM   6375 1HB  ARG A 403      -4.339  -0.443  11.706  1.00  0.160          H  
ATOM   6376 2HB  ARG A 403      -3.497  -0.936  10.255  1.00  0.160          H  
ATOM   6377 1HG  ARG A 403      -5.289  -2.361   9.720  1.00  0.160          H  
ATOM   6378 2HG  ARG A 403      -6.105  -1.967  11.213  1.00  0.160          H  
ATOM   6379 1HD  ARG A 403      -6.226   0.271  10.628  1.00  0.160          H  
ATOM   6380 2HD  ARG A 403      -5.319  -0.014   9.149  1.00  0.160          H  
ATOM   6381  HE  ARG A 403      -7.146  -0.949   8.183  1.00  0.160          H  
ATOM   6382 1HH1 ARG A 403      -7.797  -0.433  11.671  1.00  0.160          H  
ATOM   6383 2HH1 ARG A 403      -9.542  -0.675  11.384  1.00  0.160          H  
ATOM   6384 1HH2 ARG A 403      -9.327  -1.227   8.036  1.00  0.160          H  
ATOM   6385 2HH2 ARG A 403     -10.313  -1.124   9.559  1.00  0.160          H  
ATOM   6386  N   LEU A 404      -4.666  -2.013  13.845  1.00  0.090          N  
ATOM   6387  CA  LEU A 404      -5.656  -2.364  14.846  1.00  0.090          C  
ATOM   6388  C   LEU A 404      -6.980  -1.670  14.526  1.00  0.100          C  
ATOM   6389  O   LEU A 404      -7.012  -0.524  14.074  1.00  0.100          O  
ATOM   6390  CB  LEU A 404      -5.194  -2.008  16.272  1.00  0.130          C  
ATOM   6391  CG  LEU A 404      -3.903  -2.687  16.846  1.00  0.130          C  
ATOM   6392  CD1 LEU A 404      -3.691  -2.178  18.289  1.00  0.130          C  
ATOM   6393  CD2 LEU A 404      -4.020  -4.202  16.846  1.00  0.130          C  
ATOM   6394  H   LEU A 404      -4.181  -1.108  13.845  1.00  0.110          H  
ATOM   6395  HA  LEU A 404      -5.841  -3.434  14.804  1.00  0.110          H  
ATOM   6396 1HB  LEU A 404      -4.982  -0.961  16.265  1.00  0.150          H  
ATOM   6397 2HB  LEU A 404      -6.012  -2.167  16.967  1.00  0.150          H  
ATOM   6398  HG  LEU A 404      -3.046  -2.392  16.242  1.00  0.150          H  
ATOM   6399 1HD1 LEU A 404      -2.791  -2.626  18.714  1.00  0.150          H  
ATOM   6400 2HD1 LEU A 404      -3.592  -1.099  18.292  1.00  0.150          H  
ATOM   6401 3HD1 LEU A 404      -4.543  -2.457  18.900  1.00  0.150          H  
ATOM   6402 1HD2 LEU A 404      -3.113  -4.627  17.257  1.00  0.150          H  
ATOM   6403 2HD2 LEU A 404      -4.857  -4.499  17.456  1.00  0.150          H  
ATOM   6404 3HD2 LEU A 404      -4.159  -4.576  15.836  1.00  0.150          H  
ATOM   6405  N   GLU A 405      -8.066  -2.385  14.775  1.00  0.100          N  
ATOM   6406  CA  GLU A 405      -9.442  -1.925  14.604  1.00  0.090          C  
ATOM   6407  C   GLU A 405      -9.902  -1.594  16.043  1.00  0.080          C  
ATOM   6408  O   GLU A 405      -9.111  -1.814  16.967  1.00  0.080          O  
ATOM   6409  CB  GLU A 405     -10.265  -3.075  13.966  1.00  0.130          C  
ATOM   6410  CG  GLU A 405      -9.734  -3.625  12.645  1.00  0.130          C  
ATOM   6411  CD  GLU A 405     -10.490  -4.859  12.180  1.00  0.130          C  
ATOM   6412  OE1 GLU A 405     -11.303  -5.347  12.936  1.00  0.130          O  
ATOM   6413  OE2 GLU A 405     -10.252  -5.311  11.086  1.00  0.130          O  
ATOM   6414  H   GLU A 405      -7.920  -3.326  15.105  1.00  0.120          H  
ATOM   6415  HA  GLU A 405      -9.464  -1.030  13.981  1.00  0.110          H  
ATOM   6416 1HB  GLU A 405     -10.438  -3.863  14.655  1.00  0.160          H  
ATOM   6417 2HB  GLU A 405     -11.224  -2.718  13.663  1.00  0.160          H  
ATOM   6418 1HG  GLU A 405      -9.855  -2.861  11.891  1.00  0.160          H  
ATOM   6419 2HG  GLU A 405      -8.673  -3.851  12.733  1.00  0.160          H  
ATOM   6420  N   PRO A 406     -11.108  -1.055  16.295  1.00  0.080          N  
ATOM   6421  CA  PRO A 406     -11.588  -0.731  17.626  1.00  0.070          C  
ATOM   6422  C   PRO A 406     -11.517  -1.955  18.514  1.00  0.070          C  
ATOM   6423  O   PRO A 406     -11.884  -3.053  18.088  1.00  0.070          O  
ATOM   6424  CB  PRO A 406     -13.042  -0.335  17.358  1.00  0.110          C  
ATOM   6425  CG  PRO A 406     -13.047   0.157  15.922  1.00  0.110          C  
ATOM   6426  CD  PRO A 406     -12.062  -0.730  15.221  1.00  0.110          C  
ATOM   6427  HA  PRO A 406     -11.001   0.101  18.052  1.00  0.080          H  
ATOM   6428 1HB  PRO A 406     -13.699  -1.195  17.517  1.00  0.130          H  
ATOM   6429 2HB  PRO A 406     -13.356   0.427  18.070  1.00  0.130          H  
ATOM   6430 1HG  PRO A 406     -14.059   0.037  15.493  1.00  0.130          H  
ATOM   6431 2HG  PRO A 406     -12.821   1.219  15.848  1.00  0.130          H  
ATOM   6432 1HD  PRO A 406     -12.613  -1.616  14.875  1.00  0.130          H  
ATOM   6433 2HD  PRO A 406     -11.579  -0.188  14.416  1.00  0.130          H  
ATOM   6434  N   GLY A 407     -11.053  -1.770  19.742  1.00  0.070          N  
ATOM   6435  CA  GLY A 407     -10.935  -2.855  20.722  1.00  0.090          C  
ATOM   6436  C   GLY A 407      -9.876  -3.947  20.412  1.00  0.100          C  
ATOM   6437  O   GLY A 407      -9.801  -4.961  21.131  1.00  0.120          O  
ATOM   6438  H   GLY A 407     -10.816  -0.811  20.025  1.00  0.080          H  
ATOM   6439 1HA  GLY A 407     -10.697  -2.408  21.690  1.00  0.110          H  
ATOM   6440 2HA  GLY A 407     -11.908  -3.329  20.835  1.00  0.110          H  
ATOM   6441  N   LYS A 408      -9.064  -3.770  19.365  1.00  0.090          N  
ATOM   6442  CA  LYS A 408      -8.068  -4.784  19.018  1.00  0.100          C  
ATOM   6443  C   LYS A 408      -6.745  -4.615  19.760  1.00  0.090          C  
ATOM   6444  O   LYS A 408      -6.394  -3.526  20.234  1.00  0.110          O  
ATOM   6445  CB  LYS A 408      -7.798  -4.818  17.522  1.00  0.140          C  
ATOM   6446  CG  LYS A 408      -8.999  -5.088  16.632  1.00  0.140          C  
ATOM   6447  CD  LYS A 408      -9.605  -6.434  16.805  1.00  0.140          C  
ATOM   6448  CE  LYS A 408     -10.686  -6.685  15.744  1.00  0.140          C  
ATOM   6449  NZ  LYS A 408     -11.409  -7.983  15.940  1.00  0.140          N  
ATOM   6450  H   LYS A 408      -9.164  -2.935  18.778  1.00  0.110          H  
ATOM   6451  HA  LYS A 408      -8.463  -5.755  19.299  1.00  0.120          H  
ATOM   6452 1HB  LYS A 408      -7.404  -3.868  17.227  1.00  0.160          H  
ATOM   6453 2HB  LYS A 408      -7.043  -5.573  17.303  1.00  0.160          H  
ATOM   6454 1HG  LYS A 408      -9.770  -4.352  16.845  1.00  0.160          H  
ATOM   6455 2HG  LYS A 408      -8.694  -5.010  15.599  1.00  0.160          H  
ATOM   6456 1HD  LYS A 408      -8.823  -7.162  16.686  1.00  0.160          H  
ATOM   6457 2HD  LYS A 408     -10.050  -6.542  17.793  1.00  0.160          H  
ATOM   6458 1HE  LYS A 408     -11.407  -5.869  15.770  1.00  0.160          H  
ATOM   6459 2HE  LYS A 408     -10.207  -6.701  14.766  1.00  0.160          H  
ATOM   6460 1HZ  LYS A 408     -12.090  -8.090  15.208  1.00  0.160          H  
ATOM   6461 2HZ  LYS A 408     -10.750  -8.781  15.910  1.00  0.160          H  
ATOM   6462 3HZ  LYS A 408     -11.861  -7.979  16.834  1.00  0.160          H  
ATOM   6463  N   MET A 409      -6.016  -5.733  19.856  1.00  0.100          N  
ATOM   6464  CA  MET A 409      -4.717  -5.810  20.513  1.00  0.130          C  
ATOM   6465  C   MET A 409      -3.722  -6.709  19.779  1.00  0.160          C  
ATOM   6466  O   MET A 409      -4.098  -7.714  19.160  1.00  0.320          O  
ATOM   6467  CB  MET A 409      -4.888  -6.360  21.943  1.00  0.170          C  
ATOM   6468  CG  MET A 409      -3.568  -6.491  22.812  1.00  0.170          C  
ATOM   6469  SD  MET A 409      -3.834  -7.186  24.426  1.00  0.170          S  
ATOM   6470  CE  MET A 409      -4.733  -5.984  25.257  1.00  0.170          C  
ATOM   6471  H   MET A 409      -6.383  -6.571  19.435  1.00  0.120          H  
ATOM   6472  HA  MET A 409      -4.309  -4.810  20.544  1.00  0.160          H  
ATOM   6473 1HB  MET A 409      -5.571  -5.704  22.471  1.00  0.200          H  
ATOM   6474 2HB  MET A 409      -5.345  -7.348  21.897  1.00  0.200          H  
ATOM   6475 1HG  MET A 409      -2.852  -7.138  22.325  1.00  0.200          H  
ATOM   6476 2HG  MET A 409      -3.112  -5.511  22.934  1.00  0.200          H  
ATOM   6477 1HE  MET A 409      -4.950  -6.328  26.246  1.00  0.200          H  
ATOM   6478 2HE  MET A 409      -4.167  -5.061  25.308  1.00  0.200          H  
ATOM   6479 3HE  MET A 409      -5.654  -5.837  24.736  1.00  0.200          H  
ATOM   6480  N   LEU A 410      -2.446  -6.356  19.917  1.00  0.090          N  
ATOM   6481  CA  LEU A 410      -1.306  -7.140  19.442  1.00  0.160          C  
ATOM   6482  C   LEU A 410      -0.305  -7.406  20.570  1.00  0.100          C  
ATOM   6483  O   LEU A 410       0.131  -6.457  21.235  1.00  0.130          O  
ATOM   6484  CB  LEU A 410      -0.604  -6.347  18.317  1.00  0.200          C  
ATOM   6485  CG  LEU A 410       0.626  -6.986  17.596  1.00  0.200          C  
ATOM   6486  CD1 LEU A 410       0.648  -6.466  16.189  1.00  0.200          C  
ATOM   6487  CD2 LEU A 410       1.953  -6.587  18.290  1.00  0.200          C  
ATOM   6488  H   LEU A 410      -2.277  -5.471  20.406  1.00  0.110          H  
ATOM   6489  HA  LEU A 410      -1.665  -8.097  19.062  1.00  0.190          H  
ATOM   6490 1HB  LEU A 410      -1.343  -6.147  17.549  1.00  0.240          H  
ATOM   6491 2HB  LEU A 410      -0.284  -5.387  18.726  1.00  0.240          H  
ATOM   6492  HG  LEU A 410       0.528  -8.076  17.577  1.00  0.240          H  
ATOM   6493 1HD1 LEU A 410       1.489  -6.880  15.642  1.00  0.240          H  
ATOM   6494 2HD1 LEU A 410      -0.276  -6.754  15.706  1.00  0.240          H  
ATOM   6495 3HD1 LEU A 410       0.731  -5.390  16.199  1.00  0.240          H  
ATOM   6496 1HD2 LEU A 410       2.777  -7.024  17.743  1.00  0.240          H  
ATOM   6497 2HD2 LEU A 410       2.052  -5.500  18.288  1.00  0.240          H  
ATOM   6498 3HD2 LEU A 410       1.995  -6.942  19.309  1.00  0.240          H  
ATOM   6499  N   LEU A 411       0.079  -8.679  20.786  1.00  0.120          N  
ATOM   6500  CA  LEU A 411       1.084  -8.988  21.813  1.00  0.120          C  
ATOM   6501  C   LEU A 411       2.304  -9.762  21.331  1.00  0.150          C  
ATOM   6502  O   LEU A 411       2.203 -10.691  20.526  1.00  0.220          O  
ATOM   6503  CB  LEU A 411       0.537  -9.869  22.923  1.00  0.170          C  
ATOM   6504  CG  LEU A 411      -0.611  -9.433  23.733  1.00  0.170          C  
ATOM   6505  CD1 LEU A 411      -0.917 -10.576  24.628  1.00  0.170          C  
ATOM   6506  CD2 LEU A 411      -0.291  -8.181  24.502  1.00  0.170          C  
ATOM   6507  H   LEU A 411      -0.330  -9.444  20.238  1.00  0.140          H  
ATOM   6508  HA  LEU A 411       1.446  -8.053  22.226  1.00  0.140          H  
ATOM   6509 1HB  LEU A 411       0.260 -10.802  22.477  1.00  0.200          H  
ATOM   6510 2HB  LEU A 411       1.359 -10.067  23.613  1.00  0.200          H  
ATOM   6511  HG  LEU A 411      -1.471  -9.247  23.104  1.00  0.200          H  
ATOM   6512 1HD1 LEU A 411      -1.742 -10.338  25.235  1.00  0.200          H  
ATOM   6513 2HD1 LEU A 411      -1.141 -11.461  24.049  1.00  0.200          H  
ATOM   6514 3HD1 LEU A 411      -0.066 -10.770  25.236  1.00  0.200          H  
ATOM   6515 1HD2 LEU A 411      -1.125  -7.898  25.101  1.00  0.200          H  
ATOM   6516 2HD2 LEU A 411       0.568  -8.342  25.139  1.00  0.200          H  
ATOM   6517 3HD2 LEU A 411      -0.086  -7.394  23.809  1.00  0.200          H  
ATOM   6518  N   ILE A 412       3.448  -9.451  21.923  1.00  0.140          N  
ATOM   6519  CA  ILE A 412       4.673 -10.190  21.704  1.00  0.180          C  
ATOM   6520  C   ILE A 412       5.122 -10.885  22.991  1.00  0.140          C  
ATOM   6521  O   ILE A 412       5.294 -10.263  24.045  1.00  0.130          O  
ATOM   6522  CB  ILE A 412       5.808  -9.273  21.213  1.00  0.240          C  
ATOM   6523  CG1 ILE A 412       5.346  -8.449  19.959  1.00  0.240          C  
ATOM   6524  CG2 ILE A 412       7.082 -10.080  20.968  1.00  0.240          C  
ATOM   6525  CD1 ILE A 412       4.896  -9.249  18.771  1.00  0.240          C  
ATOM   6526  H   ILE A 412       3.459  -8.659  22.549  1.00  0.170          H  
ATOM   6527  HA  ILE A 412       4.498 -10.968  20.966  1.00  0.220          H  
ATOM   6528  HB  ILE A 412       6.016  -8.578  21.953  1.00  0.280          H  
ATOM   6529 1HG1 ILE A 412       4.527  -7.793  20.261  1.00  0.280          H  
ATOM   6530 2HG1 ILE A 412       6.181  -7.826  19.643  1.00  0.280          H  
ATOM   6531 1HG2 ILE A 412       7.879  -9.420  20.647  1.00  0.280          H  
ATOM   6532 2HG2 ILE A 412       7.397 -10.588  21.879  1.00  0.280          H  
ATOM   6533 3HG2 ILE A 412       6.879 -10.811  20.212  1.00  0.280          H  
ATOM   6534 1HD1 ILE A 412       4.610  -8.574  17.986  1.00  0.280          H  
ATOM   6535 2HD1 ILE A 412       5.663  -9.891  18.425  1.00  0.280          H  
ATOM   6536 3HD1 ILE A 412       4.054  -9.841  19.039  1.00  0.280          H  
ATOM   6537  N   ASP A 413       5.316 -12.188  22.886  1.00  0.190          N  
ATOM   6538  CA  ASP A 413       5.796 -13.033  23.970  1.00  0.230          C  
ATOM   6539  C   ASP A 413       7.308 -13.209  23.850  1.00  0.180          C  
ATOM   6540  O   ASP A 413       7.783 -13.923  22.950  1.00  0.280          O  
ATOM   6541  CB  ASP A 413       5.066 -14.377  23.947  1.00  0.310          C  
ATOM   6542  CG  ASP A 413       5.462 -15.316  25.078  1.00  0.310          C  
ATOM   6543  OD1 ASP A 413       6.607 -15.262  25.564  1.00  0.310          O  
ATOM   6544  OD2 ASP A 413       4.622 -16.088  25.468  1.00  0.310          O  
ATOM   6545  H   ASP A 413       5.115 -12.612  21.979  1.00  0.230          H  
ATOM   6546  HA  ASP A 413       5.586 -12.538  24.921  1.00  0.280          H  
ATOM   6547 1HB  ASP A 413       3.990 -14.201  23.999  1.00  0.370          H  
ATOM   6548 2HB  ASP A 413       5.258 -14.874  22.995  1.00  0.370          H  
ATOM   6549  N   LEU A 414       8.085 -12.549  24.725  1.00  0.140          N  
ATOM   6550  CA  LEU A 414       9.545 -12.547  24.607  1.00  0.170          C  
ATOM   6551  C   LEU A 414      10.222 -13.797  25.153  1.00  0.210          C  
ATOM   6552  O   LEU A 414      11.446 -13.912  25.067  1.00  0.460          O  
ATOM   6553  CB  LEU A 414      10.140 -11.363  25.370  1.00  0.230          C  
ATOM   6554  CG  LEU A 414       9.851  -9.937  24.874  1.00  0.230          C  
ATOM   6555  CD1 LEU A 414      10.361  -8.998  25.951  1.00  0.230          C  
ATOM   6556  CD2 LEU A 414      10.587  -9.664  23.506  1.00  0.230          C  
ATOM   6557  H   LEU A 414       7.661 -12.007  25.488  1.00  0.170          H  
ATOM   6558  HA  LEU A 414       9.797 -12.469  23.556  1.00  0.200          H  
ATOM   6559 1HB  LEU A 414       9.789 -11.427  26.396  1.00  0.270          H  
ATOM   6560 2HB  LEU A 414      11.222 -11.483  25.384  1.00  0.270          H  
ATOM   6561  HG  LEU A 414       8.773  -9.787  24.759  1.00  0.270          H  
ATOM   6562 1HD1 LEU A 414      10.181  -7.996  25.698  1.00  0.270          H  
ATOM   6563 2HD1 LEU A 414       9.848  -9.212  26.872  1.00  0.270          H  
ATOM   6564 3HD1 LEU A 414      11.428  -9.146  26.094  1.00  0.270          H  
ATOM   6565 1HD2 LEU A 414      10.416  -8.651  23.177  1.00  0.270          H  
ATOM   6566 2HD2 LEU A 414      11.659  -9.811  23.636  1.00  0.270          H  
ATOM   6567 3HD2 LEU A 414      10.225 -10.345  22.737  1.00  0.270          H  
ATOM   6568  N   GLU A 415       9.456 -14.723  25.723  1.00  0.270          N  
ATOM   6569  CA  GLU A 415      10.046 -15.956  26.234  1.00  0.410          C  
ATOM   6570  C   GLU A 415       9.875 -17.025  25.170  1.00  0.430          C  
ATOM   6571  O   GLU A 415      10.794 -17.799  24.894  1.00  0.640          O  
ATOM   6572  CB  GLU A 415       9.409 -16.390  27.563  1.00  0.520          C  
ATOM   6573  CG  GLU A 415       9.730 -15.503  28.797  1.00  0.520          C  
ATOM   6574  CD  GLU A 415      11.170 -15.702  29.311  1.00  0.520          C  
ATOM   6575  OE1 GLU A 415      11.740 -16.714  28.992  1.00  0.520          O  
ATOM   6576  OE2 GLU A 415      11.675 -14.865  30.048  1.00  0.520          O  
ATOM   6577  H   GLU A 415       8.433 -14.604  25.755  1.00  0.320          H  
ATOM   6578  HA  GLU A 415      11.113 -15.805  26.401  1.00  0.490          H  
ATOM   6579 1HB  GLU A 415       8.322 -16.405  27.443  1.00  0.620          H  
ATOM   6580 2HB  GLU A 415       9.718 -17.410  27.792  1.00  0.620          H  
ATOM   6581 1HG  GLU A 415       9.598 -14.457  28.516  1.00  0.620          H  
ATOM   6582 2HG  GLU A 415       9.025 -15.730  29.594  1.00  0.620          H  
ATOM   6583  N   GLU A 416       8.699 -17.035  24.541  1.00  0.340          N  
ATOM   6584  CA  GLU A 416       8.401 -18.007  23.498  1.00  0.450          C  
ATOM   6585  C   GLU A 416       8.906 -17.562  22.125  1.00  0.420          C  
ATOM   6586  O   GLU A 416       9.205 -18.401  21.273  1.00  0.520          O  
ATOM   6587  CB  GLU A 416       6.899 -18.273  23.416  1.00  0.590          C  
ATOM   6588  CG  GLU A 416       6.299 -18.937  24.658  1.00  0.590          C  
ATOM   6589  CD  GLU A 416       6.798 -20.338  24.893  1.00  0.590          C  
ATOM   6590  OE1 GLU A 416       6.859 -21.086  23.949  1.00  0.590          O  
ATOM   6591  OE2 GLU A 416       7.115 -20.664  26.013  1.00  0.590          O  
ATOM   6592  H   GLU A 416       7.969 -16.376  24.843  1.00  0.410          H  
ATOM   6593  HA  GLU A 416       8.899 -18.944  23.753  1.00  0.540          H  
ATOM   6594 1HB  GLU A 416       6.377 -17.335  23.241  1.00  0.700          H  
ATOM   6595 2HB  GLU A 416       6.695 -18.918  22.564  1.00  0.700          H  
ATOM   6596 1HG  GLU A 416       6.545 -18.324  25.528  1.00  0.700          H  
ATOM   6597 2HG  GLU A 416       5.214 -18.947  24.559  1.00  0.700          H  
ATOM   6598  N   GLY A 417       8.974 -16.243  21.890  1.00  0.340          N  
ATOM   6599  CA  GLY A 417       9.342 -15.733  20.580  1.00  0.400          C  
ATOM   6600  C   GLY A 417       8.144 -15.790  19.653  1.00  0.380          C  
ATOM   6601  O   GLY A 417       8.237 -16.245  18.508  1.00  0.510          O  
ATOM   6602  H   GLY A 417       8.755 -15.559  22.615  1.00  0.410          H  
ATOM   6603 1HA  GLY A 417       9.658 -14.697  20.693  1.00  0.480          H  
ATOM   6604 2HA  GLY A 417      10.179 -16.297  20.170  1.00  0.480          H  
ATOM   6605  N   ARG A 418       6.993 -15.369  20.170  1.00  0.260          N  
ATOM   6606  CA  ARG A 418       5.769 -15.431  19.379  1.00  0.270          C  
ATOM   6607  C   ARG A 418       4.915 -14.173  19.388  1.00  0.250          C  
ATOM   6608  O   ARG A 418       4.829 -13.446  20.380  1.00  0.310          O  
ATOM   6609  CB  ARG A 418       4.884 -16.573  19.874  1.00  0.370          C  
ATOM   6610  CG  ARG A 418       5.472 -17.979  19.756  1.00  0.370          C  
ATOM   6611  CD  ARG A 418       5.590 -18.450  18.349  1.00  0.370          C  
ATOM   6612  NE  ARG A 418       6.076 -19.813  18.297  1.00  0.370          N  
ATOM   6613  CZ  ARG A 418       7.380 -20.180  18.305  1.00  0.370          C  
ATOM   6614  NH1 ARG A 418       8.352 -19.281  18.369  1.00  0.370          N  
ATOM   6615  NH2 ARG A 418       7.688 -21.470  18.256  1.00  0.370          N  
ATOM   6616  H   ARG A 418       7.024 -14.987  21.119  1.00  0.310          H  
ATOM   6617  HA  ARG A 418       6.047 -15.619  18.344  1.00  0.320          H  
ATOM   6618 1HB  ARG A 418       4.650 -16.410  20.925  1.00  0.450          H  
ATOM   6619 2HB  ARG A 418       3.940 -16.560  19.326  1.00  0.450          H  
ATOM   6620 1HG  ARG A 418       6.459 -18.003  20.208  1.00  0.450          H  
ATOM   6621 2HG  ARG A 418       4.829 -18.677  20.289  1.00  0.450          H  
ATOM   6622 1HD  ARG A 418       4.607 -18.421  17.878  1.00  0.450          H  
ATOM   6623 2HD  ARG A 418       6.272 -17.824  17.788  1.00  0.450          H  
ATOM   6624  HE  ARG A 418       5.385 -20.548  18.250  1.00  0.450          H  
ATOM   6625 1HH1 ARG A 418       8.160 -18.267  18.416  1.00  0.450          H  
ATOM   6626 2HH1 ARG A 418       9.312 -19.579  18.396  1.00  0.450          H  
ATOM   6627 1HH2 ARG A 418       6.955 -22.164  18.210  1.00  0.450          H  
ATOM   6628 2HH2 ARG A 418       8.655 -21.758  18.268  1.00  0.450          H  
ATOM   6629  N   ILE A 419       4.231 -13.964  18.267  1.00  0.240          N  
ATOM   6630  CA  ILE A 419       3.260 -12.886  18.132  1.00  0.260          C  
ATOM   6631  C   ILE A 419       1.876 -13.485  18.235  1.00  0.190          C  
ATOM   6632  O   ILE A 419       1.563 -14.472  17.569  1.00  0.240          O  
ATOM   6633  CB  ILE A 419       3.446 -12.081  16.806  1.00  0.360          C  
ATOM   6634  CG1 ILE A 419       2.382 -10.925  16.718  1.00  0.360          C  
ATOM   6635  CG2 ILE A 419       3.417 -12.995  15.577  1.00  0.360          C  
ATOM   6636  CD1 ILE A 419       2.676  -9.856  15.661  1.00  0.360          C  
ATOM   6637  H   ILE A 419       4.371 -14.600  17.496  1.00  0.290          H  
ATOM   6638  HA  ILE A 419       3.386 -12.194  18.960  1.00  0.310          H  
ATOM   6639  HB  ILE A 419       4.398 -11.594  16.837  1.00  0.430          H  
ATOM   6640 1HG1 ILE A 419       1.409 -11.366  16.483  1.00  0.430          H  
ATOM   6641 2HG1 ILE A 419       2.303 -10.436  17.687  1.00  0.430          H  
ATOM   6642 1HG2 ILE A 419       3.588 -12.414  14.678  1.00  0.430          H  
ATOM   6643 2HG2 ILE A 419       4.197 -13.743  15.661  1.00  0.430          H  
ATOM   6644 3HG2 ILE A 419       2.450 -13.490  15.497  1.00  0.430          H  
ATOM   6645 1HD1 ILE A 419       1.884  -9.126  15.680  1.00  0.430          H  
ATOM   6646 2HD1 ILE A 419       3.617  -9.375  15.887  1.00  0.430          H  
ATOM   6647 3HD1 ILE A 419       2.723 -10.295  14.671  1.00  0.430          H  
ATOM   6648  N   ILE A 420       1.094 -12.915  19.134  1.00  0.160          N  
ATOM   6649  CA  ILE A 420      -0.253 -13.357  19.432  1.00  0.160          C  
ATOM   6650  C   ILE A 420      -1.197 -12.221  19.007  1.00  0.190          C  
ATOM   6651  O   ILE A 420      -1.038 -11.077  19.456  1.00  0.260          O  
ATOM   6652  CB  ILE A 420      -0.352 -13.635  20.956  1.00  0.220          C  
ATOM   6653  CG1 ILE A 420       0.851 -14.555  21.438  1.00  0.220          C  
ATOM   6654  CG2 ILE A 420      -1.665 -14.299  21.307  1.00  0.220          C  
ATOM   6655  CD1 ILE A 420       0.954 -15.952  20.812  1.00  0.220          C  
ATOM   6656  H   ILE A 420       1.478 -12.110  19.630  1.00  0.190          H  
ATOM   6657  HA  ILE A 420      -0.497 -14.249  18.853  1.00  0.190          H  
ATOM   6658  HB  ILE A 420      -0.281 -12.701  21.480  1.00  0.270          H  
ATOM   6659 1HG1 ILE A 420       1.785 -14.028  21.229  1.00  0.270          H  
ATOM   6660 2HG1 ILE A 420       0.768 -14.679  22.518  1.00  0.270          H  
ATOM   6661 1HG2 ILE A 420      -1.728 -14.465  22.384  1.00  0.270          H  
ATOM   6662 2HG2 ILE A 420      -2.471 -13.680  20.996  1.00  0.270          H  
ATOM   6663 3HG2 ILE A 420      -1.737 -15.238  20.801  1.00  0.270          H  
ATOM   6664 1HD1 ILE A 420       1.822 -16.461  21.231  1.00  0.270          H  
ATOM   6665 2HD1 ILE A 420       0.068 -16.537  21.026  1.00  0.270          H  
ATOM   6666 3HD1 ILE A 420       1.077 -15.872  19.735  1.00  0.270          H  
ATOM   6667  N   SER A 421      -2.187 -12.491  18.159  1.00  0.260          N  
ATOM   6668  CA  SER A 421      -3.014 -11.358  17.728  1.00  0.370          C  
ATOM   6669  C   SER A 421      -4.501 -11.503  18.000  1.00  0.260          C  
ATOM   6670  O   SER A 421      -5.083 -12.574  17.813  1.00  0.760          O  
ATOM   6671  CB  SER A 421      -2.838 -11.140  16.234  1.00  0.470          C  
ATOM   6672  OG  SER A 421      -1.501 -10.855  15.903  1.00  0.470          O  
ATOM   6673  H   SER A 421      -2.330 -13.444  17.793  1.00  0.310          H  
ATOM   6674  HA  SER A 421      -2.682 -10.460  18.247  1.00  0.440          H  
ATOM   6675 1HB  SER A 421      -3.166 -12.032  15.698  1.00  0.570          H  
ATOM   6676 2HB  SER A 421      -3.475 -10.316  15.917  1.00  0.570          H  
ATOM   6677  HG  SER A 421      -1.516 -10.545  14.997  1.00  0.570          H  
ATOM   6678  N   ASP A 422      -5.141 -10.387  18.368  1.00  0.320          N  
ATOM   6679  CA  ASP A 422      -6.594 -10.316  18.518  1.00  0.340          C  
ATOM   6680  C   ASP A 422      -7.163 -11.503  19.281  1.00  0.240          C  
ATOM   6681  O   ASP A 422      -6.896 -11.670  20.473  1.00  0.280          O  
ATOM   6682  CB  ASP A 422      -7.284 -10.146  17.159  1.00  0.470          C  
ATOM   6683  CG  ASP A 422      -8.810  -9.780  17.282  1.00  0.470          C  
ATOM   6684  OD1 ASP A 422      -9.205  -9.165  18.286  1.00  0.470          O  
ATOM   6685  OD2 ASP A 422      -9.556 -10.064  16.356  1.00  0.470          O  
ATOM   6686  H   ASP A 422      -4.596  -9.536  18.553  1.00  0.380          H  
ATOM   6687  HA  ASP A 422      -6.815  -9.421  19.098  1.00  0.410          H  
ATOM   6688 1HB  ASP A 422      -6.795  -9.325  16.630  1.00  0.560          H  
ATOM   6689 2HB  ASP A 422      -7.149 -11.032  16.540  1.00  0.560          H  
ATOM   6690  N   GLU A 423      -7.944 -12.340  18.582  1.00  0.490          N  
ATOM   6691  CA  GLU A 423      -8.620 -13.491  19.153  1.00  0.550          C  
ATOM   6692  C   GLU A 423      -7.661 -14.392  19.903  1.00  0.330          C  
ATOM   6693  O   GLU A 423      -8.019 -14.976  20.926  1.00  0.380          O  
ATOM   6694  CB  GLU A 423      -9.316 -14.293  18.053  1.00  0.750          C  
ATOM   6695  CG  GLU A 423     -10.136 -15.479  18.550  1.00  0.750          C  
ATOM   6696  CD  GLU A 423     -10.874 -16.176  17.446  1.00  0.750          C  
ATOM   6697  OE1 GLU A 423     -10.700 -15.794  16.317  1.00  0.750          O  
ATOM   6698  OE2 GLU A 423     -11.627 -17.074  17.732  1.00  0.750          O  
ATOM   6699  H   GLU A 423      -8.099 -12.158  17.602  1.00  0.590          H  
ATOM   6700  HA  GLU A 423      -9.374 -13.131  19.849  1.00  0.660          H  
ATOM   6701 1HB  GLU A 423      -9.977 -13.633  17.491  1.00  0.900          H  
ATOM   6702 2HB  GLU A 423      -8.567 -14.675  17.358  1.00  0.900          H  
ATOM   6703 1HG  GLU A 423      -9.468 -16.201  19.019  1.00  0.900          H  
ATOM   6704 2HG  GLU A 423     -10.842 -15.136  19.307  1.00  0.900          H  
ATOM   6705  N   GLU A 424      -6.441 -14.550  19.403  1.00  0.220          N  
ATOM   6706  CA  GLU A 424      -5.490 -15.424  20.058  1.00  0.160          C  
ATOM   6707  C   GLU A 424      -5.176 -14.921  21.467  1.00  0.230          C  
ATOM   6708  O   GLU A 424      -4.968 -15.718  22.381  1.00  0.510          O  
ATOM   6709  CB  GLU A 424      -4.214 -15.524  19.229  1.00  0.250          C  
ATOM   6710  CG  GLU A 424      -4.365 -16.247  17.910  1.00  0.250          C  
ATOM   6711  CD  GLU A 424      -3.127 -16.179  17.048  1.00  0.250          C  
ATOM   6712  OE1 GLU A 424      -2.421 -15.178  17.094  1.00  0.250          O  
ATOM   6713  OE2 GLU A 424      -2.883 -17.127  16.339  1.00  0.250          O  
ATOM   6714  H   GLU A 424      -6.145 -14.042  18.565  1.00  0.260          H  
ATOM   6715  HA  GLU A 424      -5.933 -16.416  20.140  1.00  0.190          H  
ATOM   6716 1HB  GLU A 424      -3.817 -14.537  19.048  1.00  0.300          H  
ATOM   6717 2HB  GLU A 424      -3.486 -16.086  19.789  1.00  0.300          H  
ATOM   6718 1HG  GLU A 424      -4.604 -17.291  18.108  1.00  0.300          H  
ATOM   6719 2HG  GLU A 424      -5.200 -15.808  17.368  1.00  0.300          H  
ATOM   6720  N   VAL A 425      -5.162 -13.600  21.653  1.00  0.210          N  
ATOM   6721  CA  VAL A 425      -4.845 -13.018  22.940  1.00  0.250          C  
ATOM   6722  C   VAL A 425      -6.039 -13.145  23.853  1.00  0.230          C  
ATOM   6723  O   VAL A 425      -5.943 -13.573  25.011  1.00  0.260          O  
ATOM   6724  CB  VAL A 425      -4.562 -11.500  22.807  1.00  0.330          C  
ATOM   6725  CG1 VAL A 425      -4.372 -10.926  24.189  1.00  0.330          C  
ATOM   6726  CG2 VAL A 425      -3.364 -11.233  21.882  1.00  0.330          C  
ATOM   6727  H   VAL A 425      -5.404 -12.970  20.887  1.00  0.250          H  
ATOM   6728  HA  VAL A 425      -3.992 -13.541  23.377  1.00  0.300          H  
ATOM   6729  HB  VAL A 425      -5.425 -11.004  22.375  1.00  0.400          H  
ATOM   6730 1HG1 VAL A 425      -4.187  -9.890  24.104  1.00  0.400          H  
ATOM   6731 2HG1 VAL A 425      -5.251 -11.070  24.803  1.00  0.400          H  
ATOM   6732 3HG1 VAL A 425      -3.544 -11.417  24.654  1.00  0.400          H  
ATOM   6733 1HG2 VAL A 425      -3.199 -10.160  21.792  1.00  0.400          H  
ATOM   6734 2HG2 VAL A 425      -2.485 -11.697  22.279  1.00  0.400          H  
ATOM   6735 3HG2 VAL A 425      -3.573 -11.638  20.899  1.00  0.400          H  
ATOM   6736  N   LYS A 426      -7.169 -12.712  23.310  1.00  0.210          N  
ATOM   6737  CA  LYS A 426      -8.415 -12.633  24.033  1.00  0.220          C  
ATOM   6738  C   LYS A 426      -8.890 -13.995  24.499  1.00  0.250          C  
ATOM   6739  O   LYS A 426      -9.423 -14.124  25.606  1.00  0.300          O  
ATOM   6740  CB  LYS A 426      -9.463 -11.989  23.134  1.00  0.300          C  
ATOM   6741  CG  LYS A 426      -9.226 -10.503  22.835  1.00  0.300          C  
ATOM   6742  CD  LYS A 426     -10.352  -9.952  21.974  1.00  0.300          C  
ATOM   6743  CE  LYS A 426     -10.322  -8.413  21.822  1.00  0.300          C  
ATOM   6744  NZ  LYS A 426      -9.235  -7.914  21.022  1.00  0.300          N  
ATOM   6745  H   LYS A 426      -7.135 -12.403  22.334  1.00  0.250          H  
ATOM   6746  HA  LYS A 426      -8.257 -12.011  24.911  1.00  0.260          H  
ATOM   6747 1HB  LYS A 426      -9.497 -12.522  22.187  1.00  0.360          H  
ATOM   6748 2HB  LYS A 426     -10.442 -12.083  23.599  1.00  0.360          H  
ATOM   6749 1HG  LYS A 426      -9.153  -9.941  23.748  1.00  0.360          H  
ATOM   6750 2HG  LYS A 426      -8.285 -10.403  22.299  1.00  0.360          H  
ATOM   6751 1HD  LYS A 426     -10.296 -10.399  20.976  1.00  0.360          H  
ATOM   6752 2HD  LYS A 426     -11.307 -10.218  22.420  1.00  0.360          H  
ATOM   6753 1HE  LYS A 426     -11.234  -8.102  21.349  1.00  0.360          H  
ATOM   6754 2HE  LYS A 426     -10.251  -7.956  22.800  1.00  0.360          H  
ATOM   6755 1HZ  LYS A 426      -9.365  -6.857  21.001  1.00  0.360          H  
ATOM   6756 2HZ  LYS A 426      -8.361  -8.159  21.438  1.00  0.360          H  
ATOM   6757 3HZ  LYS A 426      -9.296  -8.327  20.055  1.00  0.360          H  
ATOM   6758  N   THR A 427      -8.717 -15.006  23.647  1.00  0.300          N  
ATOM   6759  CA  THR A 427      -9.131 -16.354  23.960  1.00  0.420          C  
ATOM   6760  C   THR A 427      -8.291 -16.895  25.084  1.00  0.330          C  
ATOM   6761  O   THR A 427      -8.829 -17.367  26.083  1.00  0.340          O  
ATOM   6762  CB  THR A 427      -9.002 -17.299  22.748  1.00  0.540          C  
ATOM   6763  OG1 THR A 427      -9.832 -16.831  21.687  1.00  0.540          O  
ATOM   6764  CG2 THR A 427      -9.448 -18.707  23.145  1.00  0.540          C  
ATOM   6765  H   THR A 427      -8.298 -14.830  22.737  1.00  0.360          H  
ATOM   6766  HA  THR A 427     -10.172 -16.336  24.281  1.00  0.500          H  
ATOM   6767  HB  THR A 427      -7.965 -17.321  22.404  1.00  0.650          H  
ATOM   6768  HG1 THR A 427      -9.406 -16.043  21.285  1.00  0.650          H  
ATOM   6769 1HG2 THR A 427      -9.365 -19.364  22.282  1.00  0.650          H  
ATOM   6770 2HG2 THR A 427      -8.821 -19.092  23.947  1.00  0.650          H  
ATOM   6771 3HG2 THR A 427     -10.484 -18.676  23.481  1.00  0.650          H  
ATOM   6772  N   GLN A 428      -6.965 -16.748  24.995  1.00  0.330          N  
ATOM   6773  CA  GLN A 428      -6.127 -17.308  26.040  1.00  0.320          C  
ATOM   6774  C   GLN A 428      -6.520 -16.769  27.404  1.00  0.300          C  
ATOM   6775  O   GLN A 428      -6.716 -17.542  28.347  1.00  0.320          O  
ATOM   6776  CB  GLN A 428      -4.663 -16.949  25.770  1.00  0.450          C  
ATOM   6777  CG  GLN A 428      -4.025 -17.667  24.595  1.00  0.450          C  
ATOM   6778  CD  GLN A 428      -2.653 -17.068  24.236  1.00  0.450          C  
ATOM   6779  OE1 GLN A 428      -2.290 -15.985  24.720  1.00  0.450          O  
ATOM   6780  NE2 GLN A 428      -1.901 -17.763  23.394  1.00  0.450          N  
ATOM   6781  H   GLN A 428      -6.534 -16.319  24.168  1.00  0.400          H  
ATOM   6782  HA  GLN A 428      -6.248 -18.391  26.043  1.00  0.380          H  
ATOM   6783 1HB  GLN A 428      -4.596 -15.876  25.566  1.00  0.540          H  
ATOM   6784 2HB  GLN A 428      -4.069 -17.150  26.658  1.00  0.540          H  
ATOM   6785 1HG  GLN A 428      -3.866 -18.704  24.881  1.00  0.540          H  
ATOM   6786 2HG  GLN A 428      -4.677 -17.631  23.737  1.00  0.540          H  
ATOM   6787 1HE2 GLN A 428      -1.000 -17.419  23.126  1.00  0.540          H  
ATOM   6788 2HE2 GLN A 428      -2.231 -18.632  23.023  1.00  0.540          H  
ATOM   6789  N   ILE A 429      -6.752 -15.459  27.485  1.00  0.260          N  
ATOM   6790  CA  ILE A 429      -7.139 -14.843  28.742  1.00  0.240          C  
ATOM   6791  C   ILE A 429      -8.522 -15.315  29.195  1.00  0.240          C  
ATOM   6792  O   ILE A 429      -8.721 -15.664  30.358  1.00  0.270          O  
ATOM   6793  CB  ILE A 429      -7.085 -13.310  28.621  1.00  0.340          C  
ATOM   6794  CG1 ILE A 429      -5.614 -12.888  28.432  1.00  0.340          C  
ATOM   6795  CG2 ILE A 429      -7.683 -12.658  29.882  1.00  0.340          C  
ATOM   6796  CD1 ILE A 429      -5.421 -11.480  27.995  1.00  0.340          C  
ATOM   6797  H   ILE A 429      -6.597 -14.872  26.654  1.00  0.310          H  
ATOM   6798  HA  ILE A 429      -6.419 -15.144  29.503  1.00  0.290          H  
ATOM   6799  HB  ILE A 429      -7.645 -12.994  27.734  1.00  0.410          H  
ATOM   6800 1HG1 ILE A 429      -5.089 -13.034  29.376  1.00  0.410          H  
ATOM   6801 2HG1 ILE A 429      -5.158 -13.533  27.679  1.00  0.410          H  
ATOM   6802 1HG2 ILE A 429      -7.653 -11.576  29.800  1.00  0.410          H  
ATOM   6803 2HG2 ILE A 429      -8.708 -12.971  29.987  1.00  0.410          H  
ATOM   6804 3HG2 ILE A 429      -7.116 -12.972  30.766  1.00  0.410          H  
ATOM   6805 1HD1 ILE A 429      -4.370 -11.302  27.885  1.00  0.410          H  
ATOM   6806 2HD1 ILE A 429      -5.912 -11.341  27.040  1.00  0.410          H  
ATOM   6807 3HD1 ILE A 429      -5.825 -10.796  28.709  1.00  0.410          H  
ATOM   6808  N   ALA A 430      -9.506 -15.323  28.297  1.00  0.220          N  
ATOM   6809  CA  ALA A 430     -10.846 -15.736  28.684  1.00  0.220          C  
ATOM   6810  C   ALA A 430     -10.867 -17.162  29.244  1.00  0.260          C  
ATOM   6811  O   ALA A 430     -11.550 -17.419  30.241  1.00  0.270          O  
ATOM   6812  CB  ALA A 430     -11.784 -15.639  27.495  1.00  0.310          C  
ATOM   6813  H   ALA A 430      -9.336 -15.018  27.334  1.00  0.260          H  
ATOM   6814  HA  ALA A 430     -11.194 -15.064  29.462  1.00  0.260          H  
ATOM   6815 1HB  ALA A 430     -12.783 -15.922  27.807  1.00  0.370          H  
ATOM   6816 2HB  ALA A 430     -11.792 -14.616  27.117  1.00  0.370          H  
ATOM   6817 3HB  ALA A 430     -11.439 -16.312  26.708  1.00  0.370          H  
ATOM   6818  N   THR A 431     -10.036 -18.061  28.691  1.00  0.280          N  
ATOM   6819  CA  THR A 431     -10.026 -19.466  29.122  1.00  0.330          C  
ATOM   6820  C   THR A 431      -9.463 -19.687  30.519  1.00  0.340          C  
ATOM   6821  O   THR A 431      -9.561 -20.797  31.051  1.00  0.380          O  
ATOM   6822  CB  THR A 431      -9.222 -20.388  28.171  1.00  0.440          C  
ATOM   6823  OG1 THR A 431      -7.811 -20.006  28.149  1.00  0.440          O  
ATOM   6824  CG2 THR A 431      -9.817 -20.412  26.763  1.00  0.440          C  
ATOM   6825  H   THR A 431      -9.489 -17.776  27.871  1.00  0.340          H  
ATOM   6826  HA  THR A 431     -11.058 -19.814  29.126  1.00  0.400          H  
ATOM   6827  HB  THR A 431      -9.276 -21.402  28.559  1.00  0.530          H  
ATOM   6828  HG1 THR A 431      -7.661 -19.025  28.136  1.00  0.530          H  
ATOM   6829 1HG2 THR A 431      -9.245 -21.096  26.140  1.00  0.530          H  
ATOM   6830 2HG2 THR A 431     -10.851 -20.748  26.819  1.00  0.530          H  
ATOM   6831 3HG2 THR A 431      -9.796 -19.446  26.332  1.00  0.530          H  
ATOM   6832  N   GLU A 432      -8.853 -18.666  31.123  1.00  0.310          N  
ATOM   6833  CA  GLU A 432      -8.310 -18.829  32.457  1.00  0.350          C  
ATOM   6834  C   GLU A 432      -9.396 -19.086  33.511  1.00  0.340          C  
ATOM   6835  O   GLU A 432      -9.117 -19.749  34.514  1.00  0.410          O  
ATOM   6836  CB  GLU A 432      -7.456 -17.625  32.873  1.00  0.470          C  
ATOM   6837  CG  GLU A 432      -6.128 -17.469  32.128  1.00  0.470          C  
ATOM   6838  CD  GLU A 432      -5.305 -16.296  32.633  1.00  0.470          C  
ATOM   6839  OE1 GLU A 432      -5.814 -15.546  33.427  1.00  0.470          O  
ATOM   6840  OE2 GLU A 432      -4.169 -16.163  32.236  1.00  0.470          O  
ATOM   6841  H   GLU A 432      -8.805 -17.748  30.669  1.00  0.370          H  
ATOM   6842  HA  GLU A 432      -7.655 -19.698  32.442  1.00  0.420          H  
ATOM   6843 1HB  GLU A 432      -8.026 -16.711  32.717  1.00  0.570          H  
ATOM   6844 2HB  GLU A 432      -7.227 -17.702  33.932  1.00  0.570          H  
ATOM   6845 1HG  GLU A 432      -5.551 -18.385  32.236  1.00  0.570          H  
ATOM   6846 2HG  GLU A 432      -6.342 -17.329  31.066  1.00  0.570          H  
ATOM   6847  N   TYR A 433     -10.610 -18.522  33.334  1.00  0.370          N  
ATOM   6848  CA  TYR A 433     -11.639 -18.678  34.364  1.00  0.390          C  
ATOM   6849  C   TYR A 433     -13.005 -19.023  33.766  1.00  0.290          C  
ATOM   6850  O   TYR A 433     -13.358 -18.535  32.694  1.00  0.400          O  
ATOM   6851  CB  TYR A 433     -11.758 -17.392  35.179  1.00  0.540          C  
ATOM   6852  CG  TYR A 433     -10.471 -16.984  35.811  1.00  0.540          C  
ATOM   6853  CD1 TYR A 433      -9.650 -16.120  35.132  1.00  0.540          C  
ATOM   6854  CD2 TYR A 433     -10.081 -17.491  37.030  1.00  0.540          C  
ATOM   6855  CE1 TYR A 433      -8.443 -15.755  35.644  1.00  0.540          C  
ATOM   6856  CE2 TYR A 433      -8.856 -17.132  37.553  1.00  0.540          C  
ATOM   6857  CZ  TYR A 433      -8.035 -16.265  36.850  1.00  0.540          C  
ATOM   6858  OH  TYR A 433      -6.805 -15.900  37.353  1.00  0.540          O  
ATOM   6859  H   TYR A 433     -10.821 -18.010  32.469  1.00  0.440          H  
ATOM   6860  HA  TYR A 433     -11.319 -19.480  35.018  1.00  0.470          H  
ATOM   6861 1HB  TYR A 433     -12.083 -16.610  34.543  1.00  0.650          H  
ATOM   6862 2HB  TYR A 433     -12.496 -17.502  35.941  1.00  0.650          H  
ATOM   6863  HD1 TYR A 433      -9.957 -15.738  34.167  1.00  0.650          H  
ATOM   6864  HD2 TYR A 433     -10.726 -18.182  37.570  1.00  0.650          H  
ATOM   6865  HE1 TYR A 433      -7.796 -15.075  35.084  1.00  0.650          H  
ATOM   6866  HE2 TYR A 433      -8.532 -17.535  38.512  1.00  0.650          H  
ATOM   6867  HH  TYR A 433      -6.351 -15.334  36.710  1.00  0.650          H  
ATOM   6868  N   PRO A 434     -13.870 -19.769  34.475  1.00  0.230          N  
ATOM   6869  CA  PRO A 434     -15.214 -20.121  34.048  1.00  0.200          C  
ATOM   6870  C   PRO A 434     -16.186 -18.961  34.233  1.00  0.200          C  
ATOM   6871  O   PRO A 434     -17.172 -19.070  34.968  1.00  0.300          O  
ATOM   6872  CB  PRO A 434     -15.533 -21.310  34.959  1.00  0.300          C  
ATOM   6873  CG  PRO A 434     -14.788 -21.011  36.228  1.00  0.300          C  
ATOM   6874  CD  PRO A 434     -13.488 -20.353  35.779  1.00  0.300          C  
ATOM   6875  HA  PRO A 434     -15.184 -20.435  32.993  1.00  0.240          H  
ATOM   6876 1HB  PRO A 434     -16.616 -21.393  35.115  1.00  0.360          H  
ATOM   6877 2HB  PRO A 434     -15.208 -22.248  34.484  1.00  0.360          H  
ATOM   6878 1HG  PRO A 434     -15.397 -20.354  36.840  1.00  0.360          H  
ATOM   6879 2HG  PRO A 434     -14.630 -21.932  36.808  1.00  0.360          H  
ATOM   6880 1HD  PRO A 434     -13.205 -19.585  36.503  1.00  0.360          H  
ATOM   6881 2HD  PRO A 434     -12.711 -21.124  35.654  1.00  0.360          H  
ATOM   6882  N   TYR A 435     -15.924 -17.885  33.495  1.00  0.190          N  
ATOM   6883  CA  TYR A 435     -16.695 -16.654  33.577  1.00  0.280          C  
ATOM   6884  C   TYR A 435     -18.143 -16.885  33.182  1.00  0.240          C  
ATOM   6885  O   TYR A 435     -19.055 -16.312  33.780  1.00  0.320          O  
ATOM   6886  CB  TYR A 435     -16.111 -15.585  32.649  1.00  0.360          C  
ATOM   6887  CG  TYR A 435     -14.759 -15.039  33.030  1.00  0.360          C  
ATOM   6888  CD1 TYR A 435     -13.679 -15.232  32.181  1.00  0.360          C  
ATOM   6889  CD2 TYR A 435     -14.590 -14.351  34.201  1.00  0.360          C  
ATOM   6890  CE1 TYR A 435     -12.447 -14.725  32.514  1.00  0.360          C  
ATOM   6891  CE2 TYR A 435     -13.356 -13.845  34.531  1.00  0.360          C  
ATOM   6892  CZ  TYR A 435     -12.293 -14.026  33.693  1.00  0.360          C  
ATOM   6893  OH  TYR A 435     -11.067 -13.511  34.031  1.00  0.360          O  
ATOM   6894  H   TYR A 435     -15.096 -17.923  32.892  1.00  0.230          H  
ATOM   6895  HA  TYR A 435     -16.677 -16.300  34.607  1.00  0.340          H  
ATOM   6896 1HB  TYR A 435     -16.028 -15.992  31.643  1.00  0.430          H  
ATOM   6897 2HB  TYR A 435     -16.804 -14.742  32.598  1.00  0.430          H  
ATOM   6898  HD1 TYR A 435     -13.798 -15.787  31.246  1.00  0.430          H  
ATOM   6899  HD2 TYR A 435     -15.431 -14.204  34.866  1.00  0.430          H  
ATOM   6900  HE1 TYR A 435     -11.597 -14.881  31.849  1.00  0.430          H  
ATOM   6901  HE2 TYR A 435     -13.220 -13.297  35.459  1.00  0.430          H  
ATOM   6902  HH  TYR A 435     -10.418 -13.752  33.362  1.00  0.430          H  
ATOM   6903  N   GLN A 436     -18.358 -17.719  32.158  1.00  0.220          N  
ATOM   6904  CA  GLN A 436     -19.704 -17.966  31.654  1.00  0.270          C  
ATOM   6905  C   GLN A 436     -20.570 -18.598  32.728  1.00  0.320          C  
ATOM   6906  O   GLN A 436     -21.743 -18.255  32.857  1.00  0.420          O  
ATOM   6907  CB  GLN A 436     -19.630 -18.887  30.424  1.00  0.360          C  
ATOM   6908  CG  GLN A 436     -20.956 -19.176  29.680  1.00  0.360          C  
ATOM   6909  CD  GLN A 436     -21.587 -17.958  29.014  1.00  0.360          C  
ATOM   6910  OE1 GLN A 436     -20.902 -17.152  28.391  1.00  0.360          O  
ATOM   6911  NE2 GLN A 436     -22.901 -17.838  29.116  1.00  0.360          N  
ATOM   6912  H   GLN A 436     -17.562 -18.165  31.722  1.00  0.260          H  
ATOM   6913  HA  GLN A 436     -20.154 -17.016  31.368  1.00  0.320          H  
ATOM   6914 1HB  GLN A 436     -18.939 -18.457  29.697  1.00  0.430          H  
ATOM   6915 2HB  GLN A 436     -19.219 -19.848  30.726  1.00  0.430          H  
ATOM   6916 1HG  GLN A 436     -20.762 -19.912  28.905  1.00  0.430          H  
ATOM   6917 2HG  GLN A 436     -21.684 -19.577  30.393  1.00  0.430          H  
ATOM   6918 1HE2 GLN A 436     -23.373 -17.069  28.688  1.00  0.430          H  
ATOM   6919 2HE2 GLN A 436     -23.448 -18.554  29.613  1.00  0.430          H  
ATOM   6920  N   LYS A 437     -19.985 -19.493  33.524  1.00  0.270          N  
ATOM   6921  CA  LYS A 437     -20.725 -20.164  34.578  1.00  0.350          C  
ATOM   6922  C   LYS A 437     -21.059 -19.168  35.659  1.00  0.330          C  
ATOM   6923  O   LYS A 437     -22.194 -19.102  36.135  1.00  0.350          O  
ATOM   6924  CB  LYS A 437     -19.921 -21.314  35.182  1.00  0.460          C  
ATOM   6925  CG  LYS A 437     -20.640 -22.068  36.313  1.00  0.460          C  
ATOM   6926  CD  LYS A 437     -19.788 -23.231  36.831  1.00  0.460          C  
ATOM   6927  CE  LYS A 437     -20.368 -23.842  38.115  1.00  0.460          C  
ATOM   6928  NZ  LYS A 437     -21.668 -24.565  37.889  1.00  0.460          N  
ATOM   6929  H   LYS A 437     -19.003 -19.701  33.393  1.00  0.320          H  
ATOM   6930  HA  LYS A 437     -21.659 -20.549  34.165  1.00  0.420          H  
ATOM   6931 1HB  LYS A 437     -19.664 -22.028  34.401  1.00  0.550          H  
ATOM   6932 2HB  LYS A 437     -18.988 -20.921  35.587  1.00  0.550          H  
ATOM   6933 1HG  LYS A 437     -20.841 -21.384  37.144  1.00  0.550          H  
ATOM   6934 2HG  LYS A 437     -21.595 -22.445  35.946  1.00  0.550          H  
ATOM   6935 1HD  LYS A 437     -19.726 -24.006  36.066  1.00  0.550          H  
ATOM   6936 2HD  LYS A 437     -18.780 -22.869  37.039  1.00  0.550          H  
ATOM   6937 1HE  LYS A 437     -19.645 -24.542  38.528  1.00  0.550          H  
ATOM   6938 2HE  LYS A 437     -20.541 -23.043  38.837  1.00  0.550          H  
ATOM   6939 1HZ  LYS A 437     -22.006 -24.930  38.767  1.00  0.550          H  
ATOM   6940 2HZ  LYS A 437     -22.387 -23.922  37.525  1.00  0.550          H  
ATOM   6941 3HZ  LYS A 437     -21.543 -25.317  37.241  1.00  0.550          H  
ATOM   6942  N   TRP A 438     -20.058 -18.392  36.070  1.00  0.320          N  
ATOM   6943  CA  TRP A 438     -20.265 -17.445  37.146  1.00  0.370          C  
ATOM   6944  C   TRP A 438     -21.428 -16.523  36.820  1.00  0.280          C  
ATOM   6945  O   TRP A 438     -22.341 -16.333  37.630  1.00  0.280          O  
ATOM   6946  CB  TRP A 438     -19.004 -16.600  37.333  1.00  0.500          C  
ATOM   6947  CG  TRP A 438     -17.813 -17.360  37.833  1.00  0.500          C  
ATOM   6948  CD1 TRP A 438     -17.797 -18.603  38.377  1.00  0.500          C  
ATOM   6949  CD2 TRP A 438     -16.442 -16.902  37.859  1.00  0.500          C  
ATOM   6950  NE1 TRP A 438     -16.526 -18.935  38.754  1.00  0.500          N  
ATOM   6951  CE2 TRP A 438     -15.688 -17.910  38.441  1.00  0.500          C  
ATOM   6952  CE3 TRP A 438     -15.814 -15.741  37.453  1.00  0.500          C  
ATOM   6953  CZ2 TRP A 438     -14.331 -17.788  38.631  1.00  0.500          C  
ATOM   6954  CZ3 TRP A 438     -14.448 -15.615  37.643  1.00  0.500          C  
ATOM   6955  CH2 TRP A 438     -13.733 -16.618  38.220  1.00  0.500          C  
ATOM   6956  H   TRP A 438     -19.128 -18.490  35.645  1.00  0.380          H  
ATOM   6957  HA  TRP A 438     -20.502 -17.986  38.061  1.00  0.440          H  
ATOM   6958 1HB  TRP A 438     -18.737 -16.137  36.386  1.00  0.600          H  
ATOM   6959 2HB  TRP A 438     -19.209 -15.803  38.037  1.00  0.600          H  
ATOM   6960  HD1 TRP A 438     -18.664 -19.243  38.517  1.00  0.600          H  
ATOM   6961  HE1 TRP A 438     -16.253 -19.802  39.199  1.00  0.600          H  
ATOM   6962  HE3 TRP A 438     -16.386 -14.954  37.000  1.00  0.600          H  
ATOM   6963  HZ2 TRP A 438     -13.740 -18.579  39.091  1.00  0.600          H  
ATOM   6964  HZ3 TRP A 438     -13.963 -14.697  37.323  1.00  0.600          H  
ATOM   6965  HH2 TRP A 438     -12.668 -16.504  38.362  1.00  0.600          H  
ATOM   6966  N   LEU A 439     -21.426 -15.976  35.612  1.00  0.240          N  
ATOM   6967  CA  LEU A 439     -22.481 -15.068  35.225  1.00  0.230          C  
ATOM   6968  C   LEU A 439     -23.844 -15.742  35.141  1.00  0.250          C  
ATOM   6969  O   LEU A 439     -24.823 -15.235  35.699  1.00  0.310          O  
ATOM   6970  CB  LEU A 439     -22.114 -14.483  33.867  1.00  0.330          C  
ATOM   6971  CG  LEU A 439     -20.925 -13.517  33.850  1.00  0.330          C  
ATOM   6972  CD1 LEU A 439     -20.509 -13.306  32.423  1.00  0.330          C  
ATOM   6973  CD2 LEU A 439     -21.335 -12.175  34.478  1.00  0.330          C  
ATOM   6974  H   LEU A 439     -20.657 -16.173  34.962  1.00  0.290          H  
ATOM   6975  HA  LEU A 439     -22.544 -14.285  35.973  1.00  0.280          H  
ATOM   6976 1HB  LEU A 439     -21.870 -15.315  33.199  1.00  0.390          H  
ATOM   6977 2HB  LEU A 439     -22.982 -13.961  33.463  1.00  0.390          H  
ATOM   6978  HG  LEU A 439     -20.085 -13.945  34.400  1.00  0.390          H  
ATOM   6979 1HD1 LEU A 439     -19.663 -12.631  32.387  1.00  0.390          H  
ATOM   6980 2HD1 LEU A 439     -20.219 -14.263  31.986  1.00  0.390          H  
ATOM   6981 3HD1 LEU A 439     -21.339 -12.883  31.855  1.00  0.390          H  
ATOM   6982 1HD2 LEU A 439     -20.510 -11.501  34.439  1.00  0.390          H  
ATOM   6983 2HD2 LEU A 439     -22.163 -11.757  33.910  1.00  0.390          H  
ATOM   6984 3HD2 LEU A 439     -21.637 -12.306  35.507  1.00  0.390          H  
ATOM   6985  N   GLU A 440     -23.919 -16.941  34.544  1.00  0.250          N  
ATOM   6986  CA  GLU A 440     -25.211 -17.612  34.426  1.00  0.320          C  
ATOM   6987  C   GLU A 440     -25.851 -17.963  35.761  1.00  0.340          C  
ATOM   6988  O   GLU A 440     -27.073 -17.873  35.899  1.00  0.400          O  
ATOM   6989  CB  GLU A 440     -25.098 -18.910  33.625  1.00  0.420          C  
ATOM   6990  CG  GLU A 440     -24.860 -18.747  32.144  1.00  0.420          C  
ATOM   6991  CD  GLU A 440     -24.681 -20.068  31.447  1.00  0.420          C  
ATOM   6992  OE1 GLU A 440     -24.824 -21.088  32.085  1.00  0.420          O  
ATOM   6993  OE2 GLU A 440     -24.369 -20.053  30.280  1.00  0.420          O  
ATOM   6994  H   GLU A 440     -23.094 -17.374  34.112  1.00  0.300          H  
ATOM   6995  HA  GLU A 440     -25.887 -16.941  33.899  1.00  0.380          H  
ATOM   6996 1HB  GLU A 440     -24.265 -19.496  34.024  1.00  0.500          H  
ATOM   6997 2HB  GLU A 440     -26.004 -19.499  33.761  1.00  0.500          H  
ATOM   6998 1HG  GLU A 440     -25.723 -18.242  31.713  1.00  0.500          H  
ATOM   6999 2HG  GLU A 440     -23.998 -18.118  31.975  1.00  0.500          H  
ATOM   7000  N   GLU A 441     -25.045 -18.387  36.738  1.00  0.340          N  
ATOM   7001  CA  GLU A 441     -25.597 -18.788  38.025  1.00  0.400          C  
ATOM   7002  C   GLU A 441     -25.858 -17.657  39.030  1.00  0.370          C  
ATOM   7003  O   GLU A 441     -26.820 -17.734  39.795  1.00  0.410          O  
ATOM   7004  CB  GLU A 441     -24.698 -19.847  38.673  1.00  0.540          C  
ATOM   7005  CG  GLU A 441     -24.677 -21.185  37.918  1.00  0.540          C  
ATOM   7006  CD  GLU A 441     -23.872 -22.272  38.604  1.00  0.540          C  
ATOM   7007  OE1 GLU A 441     -23.209 -21.992  39.572  1.00  0.540          O  
ATOM   7008  OE2 GLU A 441     -23.915 -23.402  38.135  1.00  0.540          O  
ATOM   7009  H   GLU A 441     -24.040 -18.490  36.551  1.00  0.410          H  
ATOM   7010  HA  GLU A 441     -26.556 -19.263  37.826  1.00  0.480          H  
ATOM   7011 1HB  GLU A 441     -23.672 -19.469  38.711  1.00  0.640          H  
ATOM   7012 2HB  GLU A 441     -25.023 -20.029  39.696  1.00  0.640          H  
ATOM   7013 1HG  GLU A 441     -25.701 -21.531  37.792  1.00  0.640          H  
ATOM   7014 2HG  GLU A 441     -24.260 -21.008  36.923  1.00  0.640          H  
ATOM   7015  N   GLU A 442     -25.018 -16.623  39.051  1.00  0.340          N  
ATOM   7016  CA  GLU A 442     -25.146 -15.547  40.039  1.00  0.340          C  
ATOM   7017  C   GLU A 442     -25.856 -14.249  39.605  1.00  0.330          C  
ATOM   7018  O   GLU A 442     -26.343 -13.514  40.466  1.00  0.390          O  
ATOM   7019  CB  GLU A 442     -23.761 -15.212  40.585  1.00  0.480          C  
ATOM   7020  CG  GLU A 442     -23.071 -16.279  41.482  1.00  0.480          C  
ATOM   7021  CD  GLU A 442     -23.648 -16.334  42.917  1.00  0.480          C  
ATOM   7022  OE1 GLU A 442     -24.476 -15.516  43.226  1.00  0.480          O  
ATOM   7023  OE2 GLU A 442     -23.247 -17.178  43.698  1.00  0.480          O  
ATOM   7024  H   GLU A 442     -24.216 -16.602  38.416  1.00  0.410          H  
ATOM   7025  HA  GLU A 442     -25.721 -15.949  40.873  1.00  0.410          H  
ATOM   7026 1HB  GLU A 442     -23.114 -15.064  39.747  1.00  0.570          H  
ATOM   7027 2HB  GLU A 442     -23.792 -14.291  41.125  1.00  0.570          H  
ATOM   7028 1HG  GLU A 442     -23.186 -17.258  41.014  1.00  0.570          H  
ATOM   7029 2HG  GLU A 442     -22.005 -16.054  41.531  1.00  0.570          H  
ATOM   7030  N   LEU A 443     -25.886 -13.920  38.313  1.00  0.390          N  
ATOM   7031  CA  LEU A 443     -26.452 -12.638  37.897  1.00  0.400          C  
ATOM   7032  C   LEU A 443     -27.997 -12.646  37.764  1.00  0.370          C  
ATOM   7033  O   LEU A 443     -28.587 -13.533  37.145  1.00  0.440          O  
ATOM   7034  CB  LEU A 443     -25.761 -12.267  36.575  1.00  0.560          C  
ATOM   7035  CG  LEU A 443     -26.034 -10.913  35.927  1.00  0.560          C  
ATOM   7036  CD1 LEU A 443     -25.499  -9.781  36.829  1.00  0.560          C  
ATOM   7037  CD2 LEU A 443     -25.312 -10.905  34.577  1.00  0.560          C  
ATOM   7038  H   LEU A 443     -25.491 -14.527  37.591  1.00  0.470          H  
ATOM   7039  HA  LEU A 443     -26.185 -11.903  38.656  1.00  0.480          H  
ATOM   7040 1HB  LEU A 443     -24.684 -12.346  36.733  1.00  0.670          H  
ATOM   7041 2HB  LEU A 443     -26.037 -13.025  35.844  1.00  0.670          H  
ATOM   7042  HG  LEU A 443     -27.107 -10.765  35.779  1.00  0.670          H  
ATOM   7043 1HD1 LEU A 443     -25.667  -8.836  36.358  1.00  0.670          H  
ATOM   7044 2HD1 LEU A 443     -26.005  -9.791  37.779  1.00  0.670          H  
ATOM   7045 3HD1 LEU A 443     -24.429  -9.914  36.991  1.00  0.670          H  
ATOM   7046 1HD2 LEU A 443     -25.461  -9.966  34.077  1.00  0.670          H  
ATOM   7047 2HD2 LEU A 443     -24.249 -11.051  34.736  1.00  0.670          H  
ATOM   7048 3HD2 LEU A 443     -25.694 -11.710  33.948  1.00  0.670          H  
ATOM   7049  N   VAL A 444     -28.654 -11.620  38.317  1.00  0.390          N  
ATOM   7050  CA  VAL A 444     -30.118 -11.481  38.241  1.00  0.420          C  
ATOM   7051  C   VAL A 444     -30.531 -10.309  37.368  1.00  0.450          C  
ATOM   7052  O   VAL A 444     -30.037  -9.217  37.568  1.00  0.490          O  
ATOM   7053  CB  VAL A 444     -30.707 -11.263  39.654  1.00  0.580          C  
ATOM   7054  CG1 VAL A 444     -32.242 -11.034  39.584  1.00  0.580          C  
ATOM   7055  CG2 VAL A 444     -30.381 -12.471  40.514  1.00  0.580          C  
ATOM   7056  H   VAL A 444     -28.117 -10.915  38.838  1.00  0.470          H  
ATOM   7057  HA  VAL A 444     -30.531 -12.398  37.819  1.00  0.500          H  
ATOM   7058  HB  VAL A 444     -30.257 -10.375  40.097  1.00  0.690          H  
ATOM   7059 1HG1 VAL A 444     -32.626 -10.886  40.580  1.00  0.690          H  
ATOM   7060 2HG1 VAL A 444     -32.476 -10.153  38.986  1.00  0.690          H  
ATOM   7061 3HG1 VAL A 444     -32.723 -11.906  39.143  1.00  0.690          H  
ATOM   7062 1HG2 VAL A 444     -30.774 -12.322  41.516  1.00  0.690          H  
ATOM   7063 2HG2 VAL A 444     -30.828 -13.360  40.073  1.00  0.690          H  
ATOM   7064 3HG2 VAL A 444     -29.297 -12.602  40.568  1.00  0.690          H  
ATOM   7065  N   GLN A 445     -31.417 -10.515  36.392  1.00  0.510          N  
ATOM   7066  CA  GLN A 445     -31.836  -9.383  35.544  1.00  0.610          C  
ATOM   7067  C   GLN A 445     -33.298  -9.005  35.849  1.00  0.610          C  
ATOM   7068  O   GLN A 445     -34.143  -9.885  36.020  1.00  0.780          O  
ATOM   7069  CB  GLN A 445     -31.577  -9.689  34.076  1.00  0.810          C  
ATOM   7070  CG  GLN A 445     -31.837  -8.524  33.195  1.00  0.810          C  
ATOM   7071  CD  GLN A 445     -31.438  -8.736  31.769  1.00  0.810          C  
ATOM   7072  OE1 GLN A 445     -30.490  -9.470  31.441  1.00  0.810          O  
ATOM   7073  NE2 GLN A 445     -32.176  -8.088  30.887  1.00  0.810          N  
ATOM   7074  H   GLN A 445     -31.792 -11.445  36.249  1.00  0.610          H  
ATOM   7075  HA  GLN A 445     -31.233  -8.513  35.797  1.00  0.730          H  
ATOM   7076 1HB  GLN A 445     -30.539  -9.997  33.946  1.00  0.980          H  
ATOM   7077 2HB  GLN A 445     -32.214 -10.509  33.752  1.00  0.980          H  
ATOM   7078 1HG  GLN A 445     -32.890  -8.320  33.222  1.00  0.980          H  
ATOM   7079 2HG  GLN A 445     -31.285  -7.666  33.572  1.00  0.980          H  
ATOM   7080 1HE2 GLN A 445     -31.989  -8.169  29.907  1.00  0.980          H  
ATOM   7081 2HE2 GLN A 445     -32.951  -7.514  31.215  1.00  0.980          H  
ATOM   7082  N   VAL A 446     -33.567  -7.698  35.997  1.00  0.540          N  
ATOM   7083  CA  VAL A 446     -34.910  -7.241  36.458  1.00  0.680          C  
ATOM   7084  C   VAL A 446     -36.003  -6.482  35.635  1.00  1.090          C  
ATOM   7085  O   VAL A 446     -36.667  -5.716  36.348  1.00  1.850          O  
ATOM   7086  CB  VAL A 446     -34.674  -6.394  37.707  1.00  0.900          C  
ATOM   7087  CG1 VAL A 446     -34.083  -7.248  38.746  1.00  0.900          C  
ATOM   7088  CG2 VAL A 446     -33.776  -5.221  37.347  1.00  0.900          C  
ATOM   7089  H   VAL A 446     -32.796  -7.045  35.816  1.00  0.650          H  
ATOM   7090  HA  VAL A 446     -35.403  -8.152  36.798  1.00  0.820          H  
ATOM   7091  HB  VAL A 446     -35.614  -6.032  38.113  1.00  1.080          H  
ATOM   7092 1HG1 VAL A 446     -33.923  -6.662  39.635  1.00  1.080          H  
ATOM   7093 2HG1 VAL A 446     -34.767  -8.063  38.956  1.00  1.080          H  
ATOM   7094 3HG1 VAL A 446     -33.152  -7.651  38.396  1.00  1.080          H  
ATOM   7095 1HG2 VAL A 446     -33.607  -4.653  38.192  1.00  1.080          H  
ATOM   7096 2HG2 VAL A 446     -32.832  -5.569  36.979  1.00  1.080          H  
ATOM   7097 3HG2 VAL A 446     -34.255  -4.602  36.589  1.00  1.080          H  
ATOM   7098  N   ASN A 447     -36.710  -7.212  34.772  1.00  1.040          N  
ATOM   7099  CA  ASN A 447     -37.031  -6.611  33.468  1.00  1.030          C  
ATOM   7100  C   ASN A 447     -38.334  -5.767  33.181  1.00  0.970          C  
ATOM   7101  O   ASN A 447     -38.181  -4.660  32.703  1.00  1.750          O  
ATOM   7102  CB  ASN A 447     -36.965  -7.671  32.385  1.00  1.450          C  
ATOM   7103  CG  ASN A 447     -35.605  -8.016  31.952  1.00  1.450          C  
ATOM   7104  OD1 ASN A 447     -34.678  -7.180  31.981  1.00  1.450          O  
ATOM   7105  ND2 ASN A 447     -35.453  -9.249  31.531  1.00  1.450          N  
ATOM   7106  H   ASN A 447     -37.473  -7.707  35.201  1.00  1.250          H  
ATOM   7107  HA  ASN A 447     -36.215  -5.915  33.267  1.00  1.240          H  
ATOM   7108 1HB  ASN A 447     -37.424  -8.586  32.743  1.00  1.740          H  
ATOM   7109 2HB  ASN A 447     -37.536  -7.339  31.517  1.00  1.740          H  
ATOM   7110 1HD2 ASN A 447     -34.567  -9.574  31.202  1.00  1.740          H  
ATOM   7111 2HD2 ASN A 447     -36.234  -9.875  31.529  1.00  1.740          H  
ATOM   7112  N   PRO A 448     -39.596  -6.236  33.386  1.00  1.300          N  
ATOM   7113  CA  PRO A 448     -40.886  -5.635  32.869  1.00  1.760          C  
ATOM   7114  C   PRO A 448     -41.539  -4.347  33.462  1.00  1.620          C  
ATOM   7115  O   PRO A 448     -41.482  -4.114  34.663  1.00  2.080          O  
ATOM   7116  CB  PRO A 448     -41.860  -6.784  33.134  1.00  2.640          C  
ATOM   7117  CG  PRO A 448     -41.314  -7.485  34.361  1.00  2.640          C  
ATOM   7118  CD  PRO A 448     -39.799  -7.396  34.257  1.00  2.640          C  
ATOM   7119  HA  PRO A 448     -40.773  -5.500  31.783  1.00  2.110          H  
ATOM   7120 1HB  PRO A 448     -42.875  -6.373  33.300  1.00  3.170          H  
ATOM   7121 2HB  PRO A 448     -41.922  -7.438  32.253  1.00  3.170          H  
ATOM   7122 1HG  PRO A 448     -41.697  -6.980  35.269  1.00  3.170          H  
ATOM   7123 2HG  PRO A 448     -41.678  -8.523  34.400  1.00  3.170          H  
ATOM   7124 1HD  PRO A 448     -39.397  -7.189  35.258  1.00  3.170          H  
ATOM   7125 2HD  PRO A 448     -39.404  -8.313  33.816  1.00  3.170          H  
ATOM   7126  N   ASP A 449     -42.289  -3.623  32.595  1.00  1.980          N  
ATOM   7127  CA  ASP A 449     -43.129  -2.425  32.877  1.00  2.380          C  
ATOM   7128  C   ASP A 449     -44.539  -2.653  33.517  1.00  2.110          C  
ATOM   7129  O   ASP A 449     -45.146  -3.699  33.291  1.00  2.610          O  
ATOM   7130  CB  ASP A 449     -43.239  -1.655  31.570  1.00  3.170          C  
ATOM   7131  CG  ASP A 449     -41.930  -0.983  31.255  1.00  3.170          C  
ATOM   7132  OD1 ASP A 449     -41.145  -0.746  32.178  1.00  3.170          O  
ATOM   7133  OD2 ASP A 449     -41.693  -0.729  30.111  1.00  3.170          O  
ATOM   7134  H   ASP A 449     -42.250  -3.916  31.628  1.00  2.380          H  
ATOM   7135  HA  ASP A 449     -42.547  -1.831  33.566  1.00  2.860          H  
ATOM   7136 1HB  ASP A 449     -43.462  -2.357  30.766  1.00  3.810          H  
ATOM   7137 2HB  ASP A 449     -44.049  -0.934  31.579  1.00  3.810          H  
ATOM   7138  N   PRO A 450     -45.088  -1.652  34.286  1.00  2.020          N  
ATOM   7139  CA  PRO A 450     -46.380  -1.603  34.992  1.00  2.020          C  
ATOM   7140  C   PRO A 450     -47.624  -1.346  34.178  1.00  1.980          C  
ATOM   7141  O   PRO A 450     -47.574  -0.699  33.133  1.00  2.610          O  
ATOM   7142  CB  PRO A 450     -46.219  -0.372  35.902  1.00  3.030          C  
ATOM   7143  CG  PRO A 450     -45.313   0.526  35.138  1.00  3.030          C  
ATOM   7144  CD  PRO A 450     -44.349  -0.387  34.440  1.00  3.030          C  
ATOM   7145  HA  PRO A 450     -46.502  -2.526  35.583  1.00  2.420          H  
ATOM   7146 1HB  PRO A 450     -47.193   0.091  36.047  1.00  3.640          H  
ATOM   7147 2HB  PRO A 450     -45.869  -0.630  36.898  1.00  3.640          H  
ATOM   7148 1HG  PRO A 450     -45.898   1.126  34.422  1.00  3.640          H  
ATOM   7149 2HG  PRO A 450     -44.823   1.236  35.812  1.00  3.640          H  
ATOM   7150 1HD  PRO A 450     -44.092   0.071  33.495  1.00  3.640          H  
ATOM   7151 2HD  PRO A 450     -43.496  -0.535  35.076  1.00  3.640          H  
ATOM   7152  N   GLU A 451     -48.764  -1.709  34.767  1.00  1.940          N  
ATOM   7153  CA  GLU A 451     -50.071  -1.284  34.269  1.00  2.190          C  
ATOM   7154  C   GLU A 451     -50.864  -0.792  35.486  1.00  1.960          C  
ATOM   7155  O   GLU A 451     -52.071  -0.998  35.591  1.00  2.730          O  
ATOM   7156  CB  GLU A 451     -50.801  -2.474  33.618  1.00  2.970          C  
ATOM   7157  CG  GLU A 451     -50.082  -3.110  32.414  1.00  2.970          C  
ATOM   7158  CD  GLU A 451     -50.819  -4.313  31.821  1.00  2.970          C  
ATOM   7159  OE1 GLU A 451     -51.817  -4.718  32.375  1.00  2.970          O  
ATOM   7160  OE2 GLU A 451     -50.369  -4.825  30.818  1.00  2.970          O  
ATOM   7161  H   GLU A 451     -48.723  -2.272  35.609  1.00  2.330          H  
ATOM   7162  HA  GLU A 451     -49.953  -0.469  33.554  1.00  2.630          H  
ATOM   7163 1HB  GLU A 451     -50.958  -3.253  34.363  1.00  3.560          H  
ATOM   7164 2HB  GLU A 451     -51.783  -2.148  33.274  1.00  3.560          H  
ATOM   7165 1HG  GLU A 451     -49.972  -2.350  31.643  1.00  3.560          H  
ATOM   7166 2HG  GLU A 451     -49.085  -3.422  32.716  1.00  3.560          H  
ATOM   7167  N   SER A 452     -50.176  -0.064  36.358  1.00  1.630          N  
ATOM   7168  CA  SER A 452     -50.719   0.415  37.628  1.00  2.000          C  
ATOM   7169  C   SER A 452     -51.260   1.838  37.571  1.00  1.770          C  
ATOM   7170  O   SER A 452     -50.673   2.706  36.913  1.00  2.170          O  
ATOM   7171  CB  SER A 452     -49.618   0.327  38.669  1.00  2.650          C  
ATOM   7172  OG  SER A 452     -49.235  -1.009  38.896  1.00  2.650          O  
ATOM   7173  H   SER A 452     -49.208   0.116  36.152  1.00  1.960          H  
ATOM   7174  HA  SER A 452     -51.534  -0.248  37.925  1.00  2.400          H  
ATOM   7175 1HB  SER A 452     -48.755   0.901  38.334  1.00  3.180          H  
ATOM   7176 2HB  SER A 452     -49.956   0.771  39.595  1.00  3.180          H  
ATOM   7177  HG  SER A 452     -48.566  -0.982  39.585  1.00  3.180          H  
ATOM   7178  N   ARG A 453     -52.388   2.074  38.266  1.00  1.940          N  
ATOM   7179  CA  ARG A 453     -53.022   3.399  38.368  1.00  2.120          C  
ATOM   7180  C   ARG A 453     -53.544   3.738  39.791  1.00  1.800          C  
ATOM   7181  O   ARG A 453     -54.391   4.615  39.959  1.00  2.600          O  
ATOM   7182  CB  ARG A 453     -54.181   3.478  37.373  1.00  2.900          C  
ATOM   7183  CG  ARG A 453     -53.753   3.327  35.896  1.00  2.900          C  
ATOM   7184  CD  ARG A 453     -54.873   3.399  34.935  1.00  2.900          C  
ATOM   7185  NE  ARG A 453     -55.439   4.727  34.851  1.00  2.900          N  
ATOM   7186  CZ  ARG A 453     -56.543   5.051  34.144  1.00  2.900          C  
ATOM   7187  NH1 ARG A 453     -57.207   4.130  33.460  1.00  2.900          N  
ATOM   7188  NH2 ARG A 453     -56.952   6.299  34.135  1.00  2.900          N  
ATOM   7189  H   ARG A 453     -52.822   1.286  38.743  1.00  2.330          H  
ATOM   7190  HA  ARG A 453     -52.283   4.152  38.094  1.00  2.540          H  
ATOM   7191 1HB  ARG A 453     -54.909   2.701  37.595  1.00  3.480          H  
ATOM   7192 2HB  ARG A 453     -54.682   4.444  37.475  1.00  3.480          H  
ATOM   7193 1HG  ARG A 453     -53.047   4.124  35.651  1.00  3.480          H  
ATOM   7194 2HG  ARG A 453     -53.278   2.364  35.744  1.00  3.480          H  
ATOM   7195 1HD  ARG A 453     -54.508   3.118  33.946  1.00  3.480          H  
ATOM   7196 2HD  ARG A 453     -55.653   2.709  35.250  1.00  3.480          H  
ATOM   7197  HE  ARG A 453     -54.956   5.495  35.358  1.00  3.480          H  
ATOM   7198 1HH1 ARG A 453     -56.896   3.174  33.459  1.00  3.480          H  
ATOM   7199 2HH1 ARG A 453     -58.031   4.393  32.936  1.00  3.480          H  
ATOM   7200 1HH2 ARG A 453     -56.433   7.014  34.673  1.00  3.480          H  
ATOM   7201 2HH2 ARG A 453     -57.770   6.585  33.579  1.00  3.480          H  
ATOM   7202  N   GLU A 454     -53.061   3.046  40.826  1.00  1.500          N  
ATOM   7203  CA  GLU A 454     -53.566   3.239  42.200  1.00  1.920          C  
ATOM   7204  C   GLU A 454     -53.403   4.626  42.851  1.00  1.590          C  
ATOM   7205  O   GLU A 454     -54.225   5.015  43.686  1.00  2.140          O  
ATOM   7206  CB  GLU A 454     -52.932   2.206  43.134  1.00  2.520          C  
ATOM   7207  CG  GLU A 454     -53.339   0.769  42.845  1.00  2.520          C  
ATOM   7208  CD  GLU A 454     -52.530   0.158  41.761  1.00  2.520          C  
ATOM   7209  OE1 GLU A 454     -51.696   0.849  41.216  1.00  2.520          O  
ATOM   7210  OE2 GLU A 454     -52.750  -0.977  41.437  1.00  2.520          O  
ATOM   7211  H   GLU A 454     -52.339   2.337  40.683  1.00  1.800          H  
ATOM   7212  HA  GLU A 454     -54.635   3.031  42.169  1.00  2.300          H  
ATOM   7213 1HB  GLU A 454     -51.845   2.278  43.072  1.00  3.020          H  
ATOM   7214 2HB  GLU A 454     -53.212   2.434  44.162  1.00  3.020          H  
ATOM   7215 1HG  GLU A 454     -53.222   0.177  43.753  1.00  3.020          H  
ATOM   7216 2HG  GLU A 454     -54.391   0.749  42.563  1.00  3.020          H  
ATOM   7217  N   GLU A 455     -52.379   5.382  42.461  1.00  1.760          N  
ATOM   7218  CA  GLU A 455     -52.060   6.687  43.065  1.00  2.200          C  
ATOM   7219  C   GLU A 455     -52.676   7.931  42.390  1.00  1.570          C  
ATOM   7220  O   GLU A 455     -53.100   8.765  43.187  1.00  2.040          O  
ATOM   7221  CB  GLU A 455     -50.549   6.876  43.116  1.00  2.900          C  
ATOM   7222  CG  GLU A 455     -49.791   5.867  43.978  1.00  2.900          C  
ATOM   7223  CD  GLU A 455     -50.146   5.954  45.438  1.00  2.900          C  
ATOM   7224  OE1 GLU A 455     -50.375   7.041  45.908  1.00  2.900          O  
ATOM   7225  OE2 GLU A 455     -50.176   4.937  46.083  1.00  2.900          O  
ATOM   7226  H   GLU A 455     -51.750   5.006  41.769  1.00  2.110          H  
ATOM   7227  HA  GLU A 455     -52.424   6.664  44.094  1.00  2.640          H  
ATOM   7228 1HB  GLU A 455     -50.142   6.839  42.106  1.00  3.480          H  
ATOM   7229 2HB  GLU A 455     -50.346   7.862  43.521  1.00  3.480          H  
ATOM   7230 1HG  GLU A 455     -50.015   4.860  43.623  1.00  3.480          H  
ATOM   7231 2HG  GLU A 455     -48.721   6.036  43.859  1.00  3.480          H  
ATOM   7232  N   GLU A 456     -53.423   7.613  41.347  1.00  1.360          N  
ATOM   7233  CA  GLU A 456     -53.707   8.588  40.312  1.00  1.600          C  
ATOM   7234  C   GLU A 456     -54.862   9.442  40.810  1.00  1.340          C  
ATOM   7235  O   GLU A 456     -55.081  10.563  40.372  1.00  1.600          O  
ATOM   7236  CB  GLU A 456     -54.090   7.873  39.020  1.00  2.140          C  
ATOM   7237  CG  GLU A 456     -54.329   8.759  37.816  1.00  2.140          C  
ATOM   7238  CD  GLU A 456     -54.666   7.942  36.629  1.00  2.140          C  
ATOM   7239  OE1 GLU A 456     -54.024   6.944  36.411  1.00  2.140          O  
ATOM   7240  OE2 GLU A 456     -55.575   8.294  35.931  1.00  2.140          O  
ATOM   7241  H   GLU A 456     -54.315   7.216  41.616  1.00  1.630          H  
ATOM   7242  HA  GLU A 456     -52.834   9.220  40.148  1.00  1.920          H  
ATOM   7243 1HB  GLU A 456     -53.305   7.159  38.759  1.00  2.570          H  
ATOM   7244 2HB  GLU A 456     -54.999   7.294  39.188  1.00  2.570          H  
ATOM   7245 1HG  GLU A 456     -55.152   9.446  38.015  1.00  2.570          H  
ATOM   7246 2HG  GLU A 456     -53.436   9.351  37.612  1.00  2.570          H  
ATOM   7247  N   GLN A 457     -55.628   8.817  41.686  1.00  1.360          N  
ATOM   7248  CA  GLN A 457     -56.872   9.272  42.278  1.00  1.640          C  
ATOM   7249  C   GLN A 457     -56.744  10.520  43.119  1.00  1.730          C  
ATOM   7250  O   GLN A 457     -57.750  11.160  43.423  1.00  2.260          O  
ATOM   7251  CB  GLN A 457     -57.477   8.157  43.143  1.00  2.180          C  
ATOM   7252  CG  GLN A 457     -56.672   7.825  44.407  1.00  2.180          C  
ATOM   7253  CD  GLN A 457     -57.272   6.692  45.210  1.00  2.180          C  
ATOM   7254  OE1 GLN A 457     -58.317   6.869  45.847  1.00  2.180          O  
ATOM   7255  NE2 GLN A 457     -56.640   5.515  45.184  1.00  2.180          N  
ATOM   7256  H   GLN A 457     -55.296   7.901  41.954  1.00  1.630          H  
ATOM   7257  HA  GLN A 457     -57.563   9.494  41.466  1.00  1.970          H  
ATOM   7258 1HB  GLN A 457     -58.481   8.445  43.456  1.00  2.620          H  
ATOM   7259 2HB  GLN A 457     -57.564   7.245  42.555  1.00  2.620          H  
ATOM   7260 1HG  GLN A 457     -55.649   7.554  44.139  1.00  2.620          H  
ATOM   7261 2HG  GLN A 457     -56.667   8.699  45.052  1.00  2.620          H  
ATOM   7262 1HE2 GLN A 457     -57.008   4.740  45.700  1.00  2.620          H  
ATOM   7263 2HE2 GLN A 457     -55.776   5.384  44.637  1.00  2.620          H  
ATOM   7264  N   PHE A 458     -55.542  10.862  43.544  1.00  1.970          N  
ATOM   7265  CA  PHE A 458     -55.449  12.041  44.384  1.00  2.390          C  
ATOM   7266  C   PHE A 458     -55.220  13.341  43.566  1.00  1.760          C  
ATOM   7267  O   PHE A 458     -54.336  13.398  42.706  1.00  1.800          O  
ATOM   7268  CB  PHE A 458     -54.346  11.827  45.413  1.00  3.180          C  
ATOM   7269  CG  PHE A 458     -54.661  10.692  46.353  1.00  3.180          C  
ATOM   7270  CD1 PHE A 458     -54.004   9.472  46.220  1.00  3.180          C  
ATOM   7271  CD2 PHE A 458     -55.629  10.815  47.336  1.00  3.180          C  
ATOM   7272  CE1 PHE A 458     -54.299   8.412  47.043  1.00  3.180          C  
ATOM   7273  CE2 PHE A 458     -55.930   9.749  48.164  1.00  3.180          C  
ATOM   7274  CZ  PHE A 458     -55.265   8.547  48.016  1.00  3.180          C  
ATOM   7275  H   PHE A 458     -54.722  10.300  43.291  1.00  2.360          H  
ATOM   7276  HA  PHE A 458     -56.389  12.148  44.924  1.00  2.870          H  
ATOM   7277 1HB  PHE A 458     -53.403  11.615  44.913  1.00  3.810          H  
ATOM   7278 2HB  PHE A 458     -54.224  12.719  46.007  1.00  3.810          H  
ATOM   7279  HD1 PHE A 458     -53.242   9.356  45.454  1.00  3.810          H  
ATOM   7280  HD2 PHE A 458     -56.159  11.760  47.454  1.00  3.810          H  
ATOM   7281  HE1 PHE A 458     -53.767   7.464  46.918  1.00  3.810          H  
ATOM   7282  HE2 PHE A 458     -56.696   9.854  48.934  1.00  3.810          H  
ATOM   7283  HZ  PHE A 458     -55.505   7.708  48.667  1.00  3.810          H  
ATOM   7284  N   SER A 459     -55.942  14.447  43.949  1.00  1.430          N  
ATOM   7285  CA  SER A 459     -55.911  15.854  43.359  1.00  1.170          C  
ATOM   7286  C   SER A 459     -54.553  16.492  43.612  1.00  0.910          C  
ATOM   7287  O   SER A 459     -54.126  17.515  43.032  1.00  1.140          O  
ATOM   7288  CB  SER A 459     -57.010  16.689  43.977  1.00  1.740          C  
ATOM   7289  OG  SER A 459     -56.770  16.885  45.342  1.00  1.740          O  
ATOM   7290  H   SER A 459     -56.623  14.306  44.686  1.00  1.720          H  
ATOM   7291  HA  SER A 459     -56.071  15.786  42.282  1.00  1.400          H  
ATOM   7292 1HB  SER A 459     -57.066  17.653  43.471  1.00  2.090          H  
ATOM   7293 2HB  SER A 459     -57.967  16.189  43.839  1.00  2.090          H  
ATOM   7294  HG  SER A 459     -57.516  17.390  45.677  1.00  2.090          H  
ATOM   7295  N   ASP A 460     -53.864  15.763  44.448  1.00  0.810          N  
ATOM   7296  CA  ASP A 460     -52.534  15.975  44.871  1.00  0.720          C  
ATOM   7297  C   ASP A 460     -51.651  16.003  43.654  1.00  0.500          C  
ATOM   7298  O   ASP A 460     -50.646  16.681  43.674  1.00  0.440          O  
ATOM   7299  CB  ASP A 460     -52.058  14.840  45.771  1.00  1.040          C  
ATOM   7300  CG  ASP A 460     -52.734  14.795  47.128  1.00  1.040          C  
ATOM   7301  OD1 ASP A 460     -53.388  15.731  47.505  1.00  1.040          O  
ATOM   7302  OD2 ASP A 460     -52.613  13.785  47.762  1.00  1.040          O  
ATOM   7303  H   ASP A 460     -54.360  14.989  44.854  1.00  0.970          H  
ATOM   7304  HA  ASP A 460     -52.471  16.925  45.397  1.00  0.860          H  
ATOM   7305 1HB  ASP A 460     -52.215  13.894  45.262  1.00  1.250          H  
ATOM   7306 2HB  ASP A 460     -50.986  14.939  45.930  1.00  1.250          H  
ATOM   7307  N   LEU A 461     -51.998  15.323  42.552  1.00  0.480          N  
ATOM   7308  CA  LEU A 461     -51.106  15.402  41.402  1.00  0.390          C  
ATOM   7309  C   LEU A 461     -50.750  16.848  41.044  1.00  0.300          C  
ATOM   7310  O   LEU A 461     -49.576  17.139  40.805  1.00  0.260          O  
ATOM   7311  CB  LEU A 461     -51.739  14.741  40.169  1.00  0.580          C  
ATOM   7312  CG  LEU A 461     -50.920  14.828  38.827  1.00  0.580          C  
ATOM   7313  CD1 LEU A 461     -49.605  14.113  38.953  1.00  0.580          C  
ATOM   7314  CD2 LEU A 461     -51.721  14.230  37.735  1.00  0.580          C  
ATOM   7315  H   LEU A 461     -52.838  14.728  42.527  1.00  0.580          H  
ATOM   7316  HA  LEU A 461     -50.192  14.876  41.662  1.00  0.470          H  
ATOM   7317 1HB  LEU A 461     -51.907  13.688  40.393  1.00  0.700          H  
ATOM   7318 2HB  LEU A 461     -52.710  15.205  39.995  1.00  0.700          H  
ATOM   7319  HG  LEU A 461     -50.714  15.875  38.591  1.00  0.700          H  
ATOM   7320 1HD1 LEU A 461     -49.050  14.187  38.019  1.00  0.700          H  
ATOM   7321 2HD1 LEU A 461     -49.043  14.571  39.732  1.00  0.700          H  
ATOM   7322 3HD1 LEU A 461     -49.776  13.071  39.185  1.00  0.700          H  
ATOM   7323 1HD2 LEU A 461     -51.172  14.299  36.801  1.00  0.700          H  
ATOM   7324 2HD2 LEU A 461     -51.926  13.178  37.960  1.00  0.700          H  
ATOM   7325 3HD2 LEU A 461     -52.657  14.770  37.650  1.00  0.700          H  
ATOM   7326  N   LEU A 462     -51.739  17.761  40.969  1.00  0.410          N  
ATOM   7327  CA  LEU A 462     -51.381  19.125  40.585  1.00  0.420          C  
ATOM   7328  C   LEU A 462     -50.637  19.815  41.710  1.00  0.340          C  
ATOM   7329  O   LEU A 462     -49.706  20.582  41.448  1.00  0.340          O  
ATOM   7330  CB  LEU A 462     -52.594  19.961  40.119  1.00  0.580          C  
ATOM   7331  CG  LEU A 462     -53.240  19.570  38.717  1.00  0.580          C  
ATOM   7332  CD1 LEU A 462     -54.523  20.358  38.489  1.00  0.580          C  
ATOM   7333  CD2 LEU A 462     -52.271  19.908  37.580  1.00  0.580          C  
ATOM   7334  H   LEU A 462     -52.692  17.521  41.251  1.00  0.490          H  
ATOM   7335  HA  LEU A 462     -50.690  19.062  39.752  1.00  0.500          H  
ATOM   7336 1HB  LEU A 462     -53.378  19.883  40.877  1.00  0.700          H  
ATOM   7337 2HB  LEU A 462     -52.293  21.009  40.062  1.00  0.700          H  
ATOM   7338  HG  LEU A 462     -53.474  18.506  38.711  1.00  0.700          H  
ATOM   7339 1HD1 LEU A 462     -54.960  20.082  37.532  1.00  0.700          H  
ATOM   7340 2HD1 LEU A 462     -55.236  20.142  39.286  1.00  0.700          H  
ATOM   7341 3HD1 LEU A 462     -54.301  21.424  38.482  1.00  0.700          H  
ATOM   7342 1HD2 LEU A 462     -52.724  19.645  36.627  1.00  0.700          H  
ATOM   7343 2HD2 LEU A 462     -52.050  20.977  37.593  1.00  0.700          H  
ATOM   7344 3HD2 LEU A 462     -51.369  19.361  37.693  1.00  0.700          H  
ATOM   7345  N   THR A 463     -51.016  19.536  42.963  1.00  0.340          N  
ATOM   7346  CA  THR A 463     -50.310  20.159  44.086  1.00  0.330          C  
ATOM   7347  C   THR A 463     -48.839  19.744  44.076  1.00  0.270          C  
ATOM   7348  O   THR A 463     -47.947  20.583  44.236  1.00  0.270          O  
ATOM   7349  CB  THR A 463     -50.928  19.781  45.452  1.00  0.470          C  
ATOM   7350  OG1 THR A 463     -52.282  20.254  45.512  1.00  0.470          O  
ATOM   7351  CG2 THR A 463     -50.120  20.424  46.587  1.00  0.470          C  
ATOM   7352  H   THR A 463     -51.826  18.918  43.120  1.00  0.410          H  
ATOM   7353  HA  THR A 463     -50.361  21.242  43.973  1.00  0.400          H  
ATOM   7354  HB  THR A 463     -50.918  18.703  45.571  1.00  0.560          H  
ATOM   7355  HG1 THR A 463     -52.707  19.910  46.305  1.00  0.560          H  
ATOM   7356 1HG2 THR A 463     -50.572  20.162  47.536  1.00  0.560          H  
ATOM   7357 2HG2 THR A 463     -49.088  20.076  46.576  1.00  0.560          H  
ATOM   7358 3HG2 THR A 463     -50.135  21.489  46.466  1.00  0.560          H  
ATOM   7359  N   ARG A 464     -48.590  18.446  43.890  1.00  0.250          N  
ATOM   7360  CA  ARG A 464     -47.249  17.899  43.846  1.00  0.230          C  
ATOM   7361  C   ARG A 464     -46.458  18.504  42.713  1.00  0.200          C  
ATOM   7362  O   ARG A 464     -45.370  19.035  42.931  1.00  0.220          O  
ATOM   7363  CB  ARG A 464     -47.273  16.389  43.660  1.00  0.330          C  
ATOM   7364  CG  ARG A 464     -47.724  15.583  44.864  1.00  0.330          C  
ATOM   7365  CD  ARG A 464     -47.790  14.122  44.568  1.00  0.330          C  
ATOM   7366  NE  ARG A 464     -46.466  13.558  44.258  1.00  0.330          N  
ATOM   7367  CZ  ARG A 464     -45.547  13.152  45.167  1.00  0.330          C  
ATOM   7368  NH1 ARG A 464     -45.792  13.254  46.454  1.00  0.330          N  
ATOM   7369  NH2 ARG A 464     -44.394  12.657  44.754  1.00  0.330          N  
ATOM   7370  H   ARG A 464     -49.380  17.828  43.774  1.00  0.300          H  
ATOM   7371  HA  ARG A 464     -46.758  18.134  44.783  1.00  0.280          H  
ATOM   7372 1HB  ARG A 464     -47.960  16.151  42.847  1.00  0.400          H  
ATOM   7373 2HB  ARG A 464     -46.299  16.046  43.358  1.00  0.400          H  
ATOM   7374 1HG  ARG A 464     -47.032  15.739  45.678  1.00  0.400          H  
ATOM   7375 2HG  ARG A 464     -48.713  15.917  45.171  1.00  0.400          H  
ATOM   7376 1HD  ARG A 464     -48.215  13.586  45.414  1.00  0.400          H  
ATOM   7377 2HD  ARG A 464     -48.432  13.973  43.696  1.00  0.400          H  
ATOM   7378  HE  ARG A 464     -46.230  13.447  43.283  1.00  0.400          H  
ATOM   7379 1HH1 ARG A 464     -46.671  13.631  46.779  1.00  0.400          H  
ATOM   7380 2HH1 ARG A 464     -45.102  12.956  47.135  1.00  0.400          H  
ATOM   7381 1HH2 ARG A 464     -44.201  12.587  43.769  1.00  0.400          H  
ATOM   7382 2HH2 ARG A 464     -43.689  12.356  45.423  1.00  0.400          H  
ATOM   7383  N   GLN A 465     -47.051  18.567  41.525  1.00  0.180          N  
ATOM   7384  CA  GLN A 465     -46.344  19.144  40.406  1.00  0.190          C  
ATOM   7385  C   GLN A 465     -45.943  20.581  40.700  1.00  0.200          C  
ATOM   7386  O   GLN A 465     -44.785  20.937  40.468  1.00  0.190          O  
ATOM   7387  CB  GLN A 465     -47.212  19.055  39.161  1.00  0.260          C  
ATOM   7388  CG  GLN A 465     -47.374  17.684  38.562  1.00  0.260          C  
ATOM   7389  CD  GLN A 465     -48.388  17.738  37.477  1.00  0.260          C  
ATOM   7390  OE1 GLN A 465     -49.105  18.727  37.398  1.00  0.260          O  
ATOM   7391  NE2 GLN A 465     -48.478  16.735  36.652  1.00  0.260          N  
ATOM   7392  H   GLN A 465     -47.975  18.148  41.382  1.00  0.220          H  
ATOM   7393  HA  GLN A 465     -45.433  18.583  40.234  1.00  0.230          H  
ATOM   7394 1HB  GLN A 465     -48.210  19.369  39.446  1.00  0.310          H  
ATOM   7395 2HB  GLN A 465     -46.879  19.716  38.406  1.00  0.310          H  
ATOM   7396 1HG  GLN A 465     -46.427  17.356  38.136  1.00  0.310          H  
ATOM   7397 2HG  GLN A 465     -47.700  16.989  39.310  1.00  0.310          H  
ATOM   7398 1HE2 GLN A 465     -49.165  16.758  35.924  1.00  0.310          H  
ATOM   7399 2HE2 GLN A 465     -47.850  15.944  36.737  1.00  0.310          H  
ATOM   7400  N   LYS A 466     -46.820  21.378  41.328  1.00  0.210          N  
ATOM   7401  CA  LYS A 466     -46.416  22.743  41.648  1.00  0.220          C  
ATOM   7402  C   LYS A 466     -45.289  22.747  42.686  1.00  0.200          C  
ATOM   7403  O   LYS A 466     -44.298  23.466  42.535  1.00  0.200          O  
ATOM   7404  CB  LYS A 466     -47.599  23.580  42.154  1.00  0.300          C  
ATOM   7405  CG  LYS A 466     -47.244  25.066  42.533  1.00  0.300          C  
ATOM   7406  CD  LYS A 466     -46.819  25.902  41.319  1.00  0.300          C  
ATOM   7407  CE  LYS A 466     -46.529  27.367  41.702  1.00  0.300          C  
ATOM   7408  NZ  LYS A 466     -46.111  28.178  40.507  1.00  0.300          N  
ATOM   7409  H   LYS A 466     -47.781  21.058  41.502  1.00  0.250          H  
ATOM   7410  HA  LYS A 466     -46.035  23.196  40.735  1.00  0.260          H  
ATOM   7411 1HB  LYS A 466     -48.374  23.602  41.386  1.00  0.360          H  
ATOM   7412 2HB  LYS A 466     -48.033  23.093  43.029  1.00  0.360          H  
ATOM   7413 1HG  LYS A 466     -48.118  25.535  42.986  1.00  0.360          H  
ATOM   7414 2HG  LYS A 466     -46.436  25.085  43.268  1.00  0.360          H  
ATOM   7415 1HD  LYS A 466     -45.906  25.490  40.889  1.00  0.360          H  
ATOM   7416 2HD  LYS A 466     -47.604  25.877  40.560  1.00  0.360          H  
ATOM   7417 1HE  LYS A 466     -47.423  27.810  42.134  1.00  0.360          H  
ATOM   7418 2HE  LYS A 466     -45.731  27.389  42.442  1.00  0.360          H  
ATOM   7419 1HZ  LYS A 466     -45.923  29.158  40.736  1.00  0.360          H  
ATOM   7420 2HZ  LYS A 466     -45.277  27.792  40.082  1.00  0.360          H  
ATOM   7421 3HZ  LYS A 466     -46.857  28.150  39.844  1.00  0.360          H  
ATOM   7422  N   ALA A 467     -45.398  21.903  43.716  1.00  0.200          N  
ATOM   7423  CA  ALA A 467     -44.402  21.833  44.785  1.00  0.200          C  
ATOM   7424  C   ALA A 467     -43.025  21.485  44.236  1.00  0.190          C  
ATOM   7425  O   ALA A 467     -42.002  21.966  44.725  1.00  0.250          O  
ATOM   7426  CB  ALA A 467     -44.811  20.807  45.818  1.00  0.280          C  
ATOM   7427  H   ALA A 467     -46.244  21.329  43.796  1.00  0.240          H  
ATOM   7428  HA  ALA A 467     -44.343  22.815  45.255  1.00  0.240          H  
ATOM   7429 1HB  ALA A 467     -44.075  20.779  46.617  1.00  0.340          H  
ATOM   7430 2HB  ALA A 467     -45.782  21.051  46.228  1.00  0.340          H  
ATOM   7431 3HB  ALA A 467     -44.860  19.851  45.329  1.00  0.340          H  
ATOM   7432  N   PHE A 468     -42.993  20.678  43.181  1.00  0.170          N  
ATOM   7433  CA  PHE A 468     -41.747  20.256  42.570  1.00  0.160          C  
ATOM   7434  C   PHE A 468     -41.294  21.176  41.423  1.00  0.160          C  
ATOM   7435  O   PHE A 468     -40.334  20.869  40.711  1.00  0.160          O  
ATOM   7436  CB  PHE A 468     -41.881  18.827  42.057  1.00  0.230          C  
ATOM   7437  CG  PHE A 468     -42.047  17.757  43.129  1.00  0.230          C  
ATOM   7438  CD1 PHE A 468     -43.172  17.023  43.176  1.00  0.230          C  
ATOM   7439  CD2 PHE A 468     -41.088  17.498  44.075  1.00  0.230          C  
ATOM   7440  CE1 PHE A 468     -43.355  16.033  44.097  1.00  0.230          C  
ATOM   7441  CE2 PHE A 468     -41.258  16.505  45.002  1.00  0.230          C  
ATOM   7442  CZ  PHE A 468     -42.392  15.768  45.007  1.00  0.230          C  
ATOM   7443  H   PHE A 468     -43.875  20.272  42.849  1.00  0.200          H  
ATOM   7444  HA  PHE A 468     -40.972  20.273  43.336  1.00  0.190          H  
ATOM   7445 1HB  PHE A 468     -42.766  18.786  41.421  1.00  0.270          H  
ATOM   7446 2HB  PHE A 468     -41.037  18.572  41.438  1.00  0.270          H  
ATOM   7447  HD1 PHE A 468     -43.935  17.236  42.460  1.00  0.270          H  
ATOM   7448  HD2 PHE A 468     -40.184  18.084  44.091  1.00  0.270          H  
ATOM   7449  HE1 PHE A 468     -44.264  15.464  44.100  1.00  0.270          H  
ATOM   7450  HE2 PHE A 468     -40.480  16.295  45.735  1.00  0.270          H  
ATOM   7451  HZ  PHE A 468     -42.522  14.977  45.747  1.00  0.270          H  
ATOM   7452  N   GLY A 469     -41.971  22.308  41.231  1.00  0.170          N  
ATOM   7453  CA  GLY A 469     -41.586  23.264  40.202  1.00  0.180          C  
ATOM   7454  C   GLY A 469     -42.047  22.986  38.778  1.00  0.180          C  
ATOM   7455  O   GLY A 469     -41.450  23.509  37.837  1.00  0.220          O  
ATOM   7456  H   GLY A 469     -42.773  22.538  41.825  1.00  0.200          H  
ATOM   7457 1HA  GLY A 469     -41.973  24.240  40.497  1.00  0.220          H  
ATOM   7458 2HA  GLY A 469     -40.502  23.354  40.204  1.00  0.220          H  
ATOM   7459  N   TYR A 470     -43.063  22.160  38.581  1.00  0.160          N  
ATOM   7460  CA  TYR A 470     -43.498  21.917  37.219  1.00  0.170          C  
ATOM   7461  C   TYR A 470     -44.305  23.107  36.779  1.00  0.170          C  
ATOM   7462  O   TYR A 470     -45.125  23.630  37.541  1.00  0.260          O  
ATOM   7463  CB  TYR A 470     -44.414  20.700  37.108  1.00  0.230          C  
ATOM   7464  CG  TYR A 470     -43.814  19.306  37.264  1.00  0.230          C  
ATOM   7465  CD1 TYR A 470     -42.982  18.972  38.331  1.00  0.230          C  
ATOM   7466  CD2 TYR A 470     -44.155  18.330  36.325  1.00  0.230          C  
ATOM   7467  CE1 TYR A 470     -42.486  17.698  38.440  1.00  0.230          C  
ATOM   7468  CE2 TYR A 470     -43.664  17.046  36.445  1.00  0.230          C  
ATOM   7469  CZ  TYR A 470     -42.827  16.726  37.498  1.00  0.230          C  
ATOM   7470  OH  TYR A 470     -42.329  15.439  37.617  1.00  0.230          O  
ATOM   7471  H   TYR A 470     -43.572  21.731  39.357  1.00  0.190          H  
ATOM   7472  HA  TYR A 470     -42.633  21.818  36.560  1.00  0.200          H  
ATOM   7473 1HB  TYR A 470     -45.167  20.822  37.844  1.00  0.280          H  
ATOM   7474 2HB  TYR A 470     -44.912  20.734  36.139  1.00  0.280          H  
ATOM   7475  HD1 TYR A 470     -42.713  19.700  39.083  1.00  0.280          H  
ATOM   7476  HD2 TYR A 470     -44.817  18.580  35.496  1.00  0.280          H  
ATOM   7477  HE1 TYR A 470     -41.831  17.444  39.273  1.00  0.280          H  
ATOM   7478  HE2 TYR A 470     -43.936  16.285  35.712  1.00  0.280          H  
ATOM   7479  HH  TYR A 470     -41.793  15.347  38.445  1.00  0.280          H  
ATOM   7480  N   THR A 471     -44.154  23.467  35.529  1.00  0.210          N  
ATOM   7481  CA  THR A 471     -44.969  24.491  34.927  1.00  0.220          C  
ATOM   7482  C   THR A 471     -45.839  23.898  33.844  1.00  0.200          C  
ATOM   7483  O   THR A 471     -45.686  22.735  33.436  1.00  0.260          O  
ATOM   7484  CB  THR A 471     -44.121  25.622  34.324  1.00  0.300          C  
ATOM   7485  OG1 THR A 471     -43.299  25.094  33.264  1.00  0.300          O  
ATOM   7486  CG2 THR A 471     -43.267  26.301  35.382  1.00  0.300          C  
ATOM   7487  H   THR A 471     -43.394  23.056  34.985  1.00  0.250          H  
ATOM   7488  HA  THR A 471     -45.619  24.922  35.686  1.00  0.260          H  
ATOM   7489  HB  THR A 471     -44.781  26.365  33.899  1.00  0.360          H  
ATOM   7490  HG1 THR A 471     -42.598  24.540  33.680  1.00  0.360          H  
ATOM   7491 1HG2 THR A 471     -42.690  27.106  34.931  1.00  0.360          H  
ATOM   7492 2HG2 THR A 471     -43.915  26.708  36.159  1.00  0.360          H  
ATOM   7493 3HG2 THR A 471     -42.585  25.567  35.822  1.00  0.360          H  
ATOM   7494  N   TYR A 472     -46.772  24.708  33.387  1.00  0.200          N  
ATOM   7495  CA  TYR A 472     -47.666  24.341  32.319  1.00  0.240          C  
ATOM   7496  C   TYR A 472     -46.867  23.905  31.102  1.00  0.200          C  
ATOM   7497  O   TYR A 472     -47.152  22.854  30.517  1.00  0.200          O  
ATOM   7498  CB  TYR A 472     -48.573  25.524  32.004  1.00  0.320          C  
ATOM   7499  CG  TYR A 472     -49.494  25.335  30.857  1.00  0.320          C  
ATOM   7500  CD1 TYR A 472     -50.674  24.634  31.018  1.00  0.320          C  
ATOM   7501  CD2 TYR A 472     -49.167  25.882  29.628  1.00  0.320          C  
ATOM   7502  CE1 TYR A 472     -51.529  24.481  29.947  1.00  0.320          C  
ATOM   7503  CE2 TYR A 472     -50.015  25.732  28.563  1.00  0.320          C  
ATOM   7504  CZ  TYR A 472     -51.196  25.037  28.715  1.00  0.320          C  
ATOM   7505  OH  TYR A 472     -52.047  24.892  27.644  1.00  0.320          O  
ATOM   7506  H   TYR A 472     -46.843  25.649  33.784  1.00  0.240          H  
ATOM   7507  HA  TYR A 472     -48.273  23.496  32.644  1.00  0.290          H  
ATOM   7508 1HB  TYR A 472     -49.172  25.765  32.884  1.00  0.380          H  
ATOM   7509 2HB  TYR A 472     -47.956  26.386  31.795  1.00  0.380          H  
ATOM   7510  HD1 TYR A 472     -50.930  24.207  31.988  1.00  0.380          H  
ATOM   7511  HD2 TYR A 472     -48.234  26.436  29.503  1.00  0.380          H  
ATOM   7512  HE1 TYR A 472     -52.462  23.932  30.068  1.00  0.380          H  
ATOM   7513  HE2 TYR A 472     -49.753  26.164  27.598  1.00  0.380          H  
ATOM   7514  HH  TYR A 472     -52.800  24.353  27.902  1.00  0.380          H  
ATOM   7515  N   GLU A 473     -45.869  24.726  30.752  1.00  0.210          N  
ATOM   7516  CA  GLU A 473     -44.981  24.531  29.617  1.00  0.200          C  
ATOM   7517  C   GLU A 473     -44.114  23.275  29.793  1.00  0.170          C  
ATOM   7518  O   GLU A 473     -43.895  22.522  28.849  1.00  0.190          O  
ATOM   7519  CB  GLU A 473     -44.102  25.773  29.469  1.00  0.280          C  
ATOM   7520  CG  GLU A 473     -44.860  27.060  29.068  1.00  0.280          C  
ATOM   7521  CD  GLU A 473     -45.454  27.069  27.666  1.00  0.280          C  
ATOM   7522  OE1 GLU A 473     -44.708  26.968  26.716  1.00  0.280          O  
ATOM   7523  OE2 GLU A 473     -46.657  27.156  27.546  1.00  0.280          O  
ATOM   7524  H   GLU A 473     -45.726  25.545  31.322  1.00  0.250          H  
ATOM   7525  HA  GLU A 473     -45.588  24.417  28.719  1.00  0.240          H  
ATOM   7526 1HB  GLU A 473     -43.585  25.968  30.412  1.00  0.340          H  
ATOM   7527 2HB  GLU A 473     -43.358  25.586  28.731  1.00  0.340          H  
ATOM   7528 1HG  GLU A 473     -45.667  27.229  29.785  1.00  0.340          H  
ATOM   7529 2HG  GLU A 473     -44.169  27.900  29.156  1.00  0.340          H  
ATOM   7530  N   ASP A 474     -43.685  22.963  31.019  1.00  0.170          N  
ATOM   7531  CA  ASP A 474     -42.882  21.742  31.194  1.00  0.190          C  
ATOM   7532  C   ASP A 474     -43.641  20.508  30.750  1.00  0.180          C  
ATOM   7533  O   ASP A 474     -43.045  19.579  30.183  1.00  0.220          O  
ATOM   7534  CB  ASP A 474     -42.539  21.475  32.657  1.00  0.260          C  
ATOM   7535  CG  ASP A 474     -41.498  22.330  33.253  1.00  0.260          C  
ATOM   7536  OD1 ASP A 474     -40.353  22.177  32.925  1.00  0.260          O  
ATOM   7537  OD2 ASP A 474     -41.816  23.079  34.134  1.00  0.260          O  
ATOM   7538  H   ASP A 474     -43.843  23.615  31.791  1.00  0.200          H  
ATOM   7539  HA  ASP A 474     -41.971  21.831  30.602  1.00  0.230          H  
ATOM   7540 1HB  ASP A 474     -43.447  21.576  33.250  1.00  0.310          H  
ATOM   7541 2HB  ASP A 474     -42.230  20.440  32.750  1.00  0.310          H  
ATOM   7542  N   ILE A 475     -44.951  20.502  30.986  1.00  0.170          N  
ATOM   7543  CA  ILE A 475     -45.713  19.347  30.574  1.00  0.200          C  
ATOM   7544  C   ILE A 475     -46.090  19.464  29.097  1.00  0.200          C  
ATOM   7545  O   ILE A 475     -45.856  18.548  28.302  1.00  0.250          O  
ATOM   7546  CB  ILE A 475     -46.977  19.134  31.433  1.00  0.270          C  
ATOM   7547  CG1 ILE A 475     -46.552  18.832  32.886  1.00  0.270          C  
ATOM   7548  CG2 ILE A 475     -47.826  17.980  30.843  1.00  0.270          C  
ATOM   7549  CD1 ILE A 475     -47.665  18.822  33.875  1.00  0.270          C  
ATOM   7550  H   ILE A 475     -45.375  21.298  31.489  1.00  0.200          H  
ATOM   7551  HA  ILE A 475     -45.090  18.480  30.705  1.00  0.240          H  
ATOM   7552  HB  ILE A 475     -47.565  20.055  31.446  1.00  0.320          H  
ATOM   7553 1HG1 ILE A 475     -46.067  17.883  32.927  1.00  0.320          H  
ATOM   7554 2HG1 ILE A 475     -45.844  19.602  33.198  1.00  0.320          H  
ATOM   7555 1HG2 ILE A 475     -48.726  17.821  31.430  1.00  0.320          H  
ATOM   7556 2HG2 ILE A 475     -48.122  18.225  29.837  1.00  0.320          H  
ATOM   7557 3HG2 ILE A 475     -47.241  17.059  30.831  1.00  0.320          H  
ATOM   7558 1HD1 ILE A 475     -47.258  18.631  34.863  1.00  0.320          H  
ATOM   7559 2HD1 ILE A 475     -48.157  19.769  33.859  1.00  0.320          H  
ATOM   7560 3HD1 ILE A 475     -48.384  18.054  33.636  1.00  0.320          H  
ATOM   7561  N   GLN A 476     -46.670  20.593  28.707  1.00  0.180          N  
ATOM   7562  CA  GLN A 476     -47.169  20.731  27.345  1.00  0.180          C  
ATOM   7563  C   GLN A 476     -46.117  20.797  26.243  1.00  0.180          C  
ATOM   7564  O   GLN A 476     -46.384  20.383  25.114  1.00  0.220          O  
ATOM   7565  CB  GLN A 476     -48.063  21.962  27.239  1.00  0.250          C  
ATOM   7566  CG  GLN A 476     -49.336  21.881  28.064  1.00  0.250          C  
ATOM   7567  CD  GLN A 476     -50.231  20.701  27.737  1.00  0.250          C  
ATOM   7568  OE1 GLN A 476     -50.499  20.384  26.560  1.00  0.250          O  
ATOM   7569  NE2 GLN A 476     -50.705  20.037  28.792  1.00  0.250          N  
ATOM   7570  H   GLN A 476     -46.812  21.354  29.378  1.00  0.220          H  
ATOM   7571  HA  GLN A 476     -47.772  19.867  27.130  1.00  0.220          H  
ATOM   7572 1HB  GLN A 476     -47.508  22.840  27.583  1.00  0.300          H  
ATOM   7573 2HB  GLN A 476     -48.333  22.132  26.199  1.00  0.300          H  
ATOM   7574 1HG  GLN A 476     -49.075  21.832  29.119  1.00  0.300          H  
ATOM   7575 2HG  GLN A 476     -49.901  22.773  27.868  1.00  0.300          H  
ATOM   7576 1HE2 GLN A 476     -51.319  19.240  28.684  1.00  0.300          H  
ATOM   7577 2HE2 GLN A 476     -50.451  20.325  29.716  1.00  0.300          H  
ATOM   7578  N   LYS A 477     -44.936  21.334  26.537  1.00  0.160          N  
ATOM   7579  CA  LYS A 477     -43.926  21.513  25.512  1.00  0.200          C  
ATOM   7580  C   LYS A 477     -42.764  20.521  25.580  1.00  0.180          C  
ATOM   7581  O   LYS A 477     -41.892  20.538  24.694  1.00  0.300          O  
ATOM   7582  CB  LYS A 477     -43.416  22.943  25.589  1.00  0.260          C  
ATOM   7583  CG  LYS A 477     -44.489  24.014  25.422  1.00  0.260          C  
ATOM   7584  CD  LYS A 477     -45.146  24.027  24.028  1.00  0.260          C  
ATOM   7585  CE  LYS A 477     -46.215  25.134  23.913  1.00  0.260          C  
ATOM   7586  NZ  LYS A 477     -45.638  26.514  23.989  1.00  0.260          N  
ATOM   7587  H   LYS A 477     -44.734  21.678  27.475  1.00  0.190          H  
ATOM   7588  HA  LYS A 477     -44.397  21.361  24.545  1.00  0.240          H  
ATOM   7589 1HB  LYS A 477     -42.974  23.093  26.558  1.00  0.320          H  
ATOM   7590 2HB  LYS A 477     -42.648  23.110  24.856  1.00  0.320          H  
ATOM   7591 1HG  LYS A 477     -45.259  23.883  26.185  1.00  0.320          H  
ATOM   7592 2HG  LYS A 477     -44.013  24.970  25.587  1.00  0.320          H  
ATOM   7593 1HD  LYS A 477     -44.387  24.180  23.263  1.00  0.320          H  
ATOM   7594 2HD  LYS A 477     -45.646  23.081  23.841  1.00  0.320          H  
ATOM   7595 1HE  LYS A 477     -46.726  25.022  22.960  1.00  0.320          H  
ATOM   7596 2HE  LYS A 477     -46.939  25.013  24.720  1.00  0.320          H  
ATOM   7597 1HZ  LYS A 477     -46.364  27.203  23.900  1.00  0.320          H  
ATOM   7598 2HZ  LYS A 477     -45.164  26.662  24.896  1.00  0.320          H  
ATOM   7599 3HZ  LYS A 477     -44.973  26.644  23.231  1.00  0.320          H  
ATOM   7600  N   TYR A 478     -42.719  19.698  26.634  1.00  0.160          N  
ATOM   7601  CA  TYR A 478     -41.654  18.715  26.773  1.00  0.120          C  
ATOM   7602  C   TYR A 478     -42.174  17.318  27.093  1.00  0.130          C  
ATOM   7603  O   TYR A 478     -42.032  16.409  26.271  1.00  0.140          O  
ATOM   7604  CB  TYR A 478     -40.618  19.125  27.812  1.00  0.180          C  
ATOM   7605  CG  TYR A 478     -39.545  18.093  27.910  1.00  0.180          C  
ATOM   7606  CD1 TYR A 478     -38.536  18.056  26.967  1.00  0.180          C  
ATOM   7607  CD2 TYR A 478     -39.592  17.146  28.916  1.00  0.180          C  
ATOM   7608  CE1 TYR A 478     -37.579  17.080  27.039  1.00  0.180          C  
ATOM   7609  CE2 TYR A 478     -38.654  16.182  28.976  1.00  0.180          C  
ATOM   7610  CZ  TYR A 478     -37.643  16.137  28.046  1.00  0.180          C  
ATOM   7611  OH  TYR A 478     -36.682  15.161  28.127  1.00  0.180          O  
ATOM   7612  H   TYR A 478     -43.477  19.724  27.308  1.00  0.190          H  
ATOM   7613  HA  TYR A 478     -41.140  18.640  25.822  1.00  0.140          H  
ATOM   7614 1HB  TYR A 478     -40.165  20.077  27.530  1.00  0.220          H  
ATOM   7615 2HB  TYR A 478     -41.073  19.247  28.784  1.00  0.220          H  
ATOM   7616  HD1 TYR A 478     -38.502  18.799  26.170  1.00  0.220          H  
ATOM   7617  HD2 TYR A 478     -40.385  17.168  29.652  1.00  0.220          H  
ATOM   7618  HE1 TYR A 478     -36.777  17.045  26.304  1.00  0.220          H  
ATOM   7619  HE2 TYR A 478     -38.707  15.439  29.760  1.00  0.220          H  
ATOM   7620  HH  TYR A 478     -36.336  14.980  27.210  1.00  0.220          H  
ATOM   7621  N   LEU A 479     -42.824  17.137  28.250  1.00  0.130          N  
ATOM   7622  CA  LEU A 479     -43.251  15.781  28.597  1.00  0.140          C  
ATOM   7623  C   LEU A 479     -44.254  15.167  27.622  1.00  0.150          C  
ATOM   7624  O   LEU A 479     -44.142  13.977  27.294  1.00  0.180          O  
ATOM   7625  CB  LEU A 479     -43.817  15.735  30.030  1.00  0.190          C  
ATOM   7626  CG  LEU A 479     -42.799  15.868  31.223  1.00  0.190          C  
ATOM   7627  CD1 LEU A 479     -43.571  16.042  32.528  1.00  0.190          C  
ATOM   7628  CD2 LEU A 479     -41.944  14.577  31.305  1.00  0.190          C  
ATOM   7629  H   LEU A 479     -42.950  17.922  28.904  1.00  0.160          H  
ATOM   7630  HA  LEU A 479     -42.364  15.156  28.562  1.00  0.170          H  
ATOM   7631 1HB  LEU A 479     -44.534  16.514  30.114  1.00  0.230          H  
ATOM   7632 2HB  LEU A 479     -44.339  14.824  30.168  1.00  0.230          H  
ATOM   7633  HG  LEU A 479     -42.161  16.737  31.073  1.00  0.230          H  
ATOM   7634 1HD1 LEU A 479     -42.886  16.128  33.360  1.00  0.230          H  
ATOM   7635 2HD1 LEU A 479     -44.157  16.936  32.463  1.00  0.230          H  
ATOM   7636 3HD1 LEU A 479     -44.225  15.183  32.690  1.00  0.230          H  
ATOM   7637 1HD2 LEU A 479     -41.250  14.605  32.095  1.00  0.230          H  
ATOM   7638 2HD2 LEU A 479     -42.593  13.737  31.474  1.00  0.230          H  
ATOM   7639 3HD2 LEU A 479     -41.391  14.434  30.387  1.00  0.230          H  
ATOM   7640  N   ILE A 480     -45.209  15.946  27.130  1.00  0.160          N  
ATOM   7641  CA  ILE A 480     -46.159  15.355  26.203  1.00  0.210          C  
ATOM   7642  C   ILE A 480     -45.527  14.954  24.864  1.00  0.180          C  
ATOM   7643  O   ILE A 480     -45.780  13.826  24.442  1.00  0.190          O  
ATOM   7644  CB  ILE A 480     -47.433  16.200  26.061  1.00  0.270          C  
ATOM   7645  CG1 ILE A 480     -48.184  16.128  27.389  1.00  0.270          C  
ATOM   7646  CG2 ILE A 480     -48.284  15.687  24.889  1.00  0.270          C  
ATOM   7647  CD1 ILE A 480     -49.267  17.115  27.506  1.00  0.270          C  
ATOM   7648  H   ILE A 480     -45.286  16.917  27.454  1.00  0.190          H  
ATOM   7649  HA  ILE A 480     -46.507  14.429  26.658  1.00  0.250          H  
ATOM   7650  HB  ILE A 480     -47.182  17.242  25.920  1.00  0.330          H  
ATOM   7651 1HG1 ILE A 480     -48.615  15.133  27.497  1.00  0.330          H  
ATOM   7652 2HG1 ILE A 480     -47.483  16.291  28.204  1.00  0.330          H  
ATOM   7653 1HG2 ILE A 480     -49.184  16.263  24.793  1.00  0.330          H  
ATOM   7654 2HG2 ILE A 480     -47.733  15.755  23.953  1.00  0.330          H  
ATOM   7655 3HG2 ILE A 480     -48.538  14.662  25.083  1.00  0.330          H  
ATOM   7656 1HD1 ILE A 480     -49.755  17.006  28.465  1.00  0.330          H  
ATOM   7657 2HD1 ILE A 480     -48.867  18.086  27.428  1.00  0.330          H  
ATOM   7658 3HD1 ILE A 480     -49.975  16.971  26.738  1.00  0.330          H  
ATOM   7659  N   PRO A 481     -44.767  15.808  24.129  1.00  0.190          N  
ATOM   7660  CA  PRO A 481     -44.030  15.430  22.928  1.00  0.240          C  
ATOM   7661  C   PRO A 481     -43.177  14.184  23.152  1.00  0.210          C  
ATOM   7662  O   PRO A 481     -43.075  13.326  22.274  1.00  0.270          O  
ATOM   7663  CB  PRO A 481     -43.182  16.669  22.670  1.00  0.360          C  
ATOM   7664  CG  PRO A 481     -44.022  17.807  23.190  1.00  0.360          C  
ATOM   7665  CD  PRO A 481     -44.712  17.264  24.421  1.00  0.360          C  
ATOM   7666  HA  PRO A 481     -44.742  15.271  22.105  1.00  0.290          H  
ATOM   7667 1HB  PRO A 481     -42.228  16.574  23.208  1.00  0.430          H  
ATOM   7668 2HB  PRO A 481     -42.944  16.749  21.600  1.00  0.430          H  
ATOM   7669 1HG  PRO A 481     -43.378  18.667  23.418  1.00  0.430          H  
ATOM   7670 2HG  PRO A 481     -44.733  18.143  22.424  1.00  0.430          H  
ATOM   7671 1HD  PRO A 481     -44.145  17.491  25.294  1.00  0.430          H  
ATOM   7672 2HD  PRO A 481     -45.698  17.712  24.448  1.00  0.430          H  
ATOM   7673  N   VAL A 482     -42.617  14.040  24.360  1.00  0.160          N  
ATOM   7674  CA  VAL A 482     -41.852  12.849  24.637  1.00  0.200          C  
ATOM   7675  C   VAL A 482     -42.747  11.612  24.508  1.00  0.230          C  
ATOM   7676  O   VAL A 482     -42.362  10.643  23.853  1.00  0.350          O  
ATOM   7677  CB  VAL A 482     -41.146  12.946  25.996  1.00  0.260          C  
ATOM   7678  CG1 VAL A 482     -40.608  11.659  26.334  1.00  0.260          C  
ATOM   7679  CG2 VAL A 482     -39.976  13.945  25.880  1.00  0.260          C  
ATOM   7680  H   VAL A 482     -42.656  14.788  25.062  1.00  0.190          H  
ATOM   7681  HA  VAL A 482     -41.069  12.774  23.885  1.00  0.240          H  
ATOM   7682  HB  VAL A 482     -41.835  13.265  26.767  1.00  0.320          H  
ATOM   7683 1HG1 VAL A 482     -40.059  11.716  27.265  1.00  0.320          H  
ATOM   7684 2HG1 VAL A 482     -41.406  10.944  26.421  1.00  0.320          H  
ATOM   7685 3HG1 VAL A 482     -39.976  11.394  25.549  1.00  0.320          H  
ATOM   7686 1HG2 VAL A 482     -39.452  14.011  26.833  1.00  0.320          H  
ATOM   7687 2HG2 VAL A 482     -39.288  13.604  25.115  1.00  0.320          H  
ATOM   7688 3HG2 VAL A 482     -40.340  14.916  25.609  1.00  0.320          H  
ATOM   7689  N   ILE A 483     -43.938  11.632  25.101  1.00  0.170          N  
ATOM   7690  CA  ILE A 483     -44.842  10.493  24.918  1.00  0.180          C  
ATOM   7691  C   ILE A 483     -45.333  10.340  23.510  1.00  0.200          C  
ATOM   7692  O   ILE A 483     -45.391   9.236  22.986  1.00  0.260          O  
ATOM   7693  CB  ILE A 483     -46.137  10.594  25.736  1.00  0.250          C  
ATOM   7694  CG1 ILE A 483     -45.849  10.573  27.145  1.00  0.250          C  
ATOM   7695  CG2 ILE A 483     -47.093   9.458  25.338  1.00  0.250          C  
ATOM   7696  CD1 ILE A 483     -45.238   9.346  27.717  1.00  0.250          C  
ATOM   7697  H   ILE A 483     -44.184  12.446  25.679  1.00  0.200          H  
ATOM   7698  HA  ILE A 483     -44.301   9.584  25.156  1.00  0.220          H  
ATOM   7699  HB  ILE A 483     -46.624  11.554  25.547  1.00  0.300          H  
ATOM   7700 1HG1 ILE A 483     -45.164  11.382  27.315  1.00  0.300          H  
ATOM   7701 2HG1 ILE A 483     -46.777  10.766  27.664  1.00  0.300          H  
ATOM   7702 1HG2 ILE A 483     -47.973   9.510  25.927  1.00  0.300          H  
ATOM   7703 2HG2 ILE A 483     -47.386   9.497  24.301  1.00  0.300          H  
ATOM   7704 3HG2 ILE A 483     -46.599   8.546  25.511  1.00  0.300          H  
ATOM   7705 1HD1 ILE A 483     -45.069   9.477  28.754  1.00  0.300          H  
ATOM   7706 2HD1 ILE A 483     -45.885   8.533  27.597  1.00  0.300          H  
ATOM   7707 3HD1 ILE A 483     -44.302   9.132  27.239  1.00  0.300          H  
ATOM   7708  N   LYS A 484     -45.753  11.435  22.907  1.00  0.200          N  
ATOM   7709  CA  LYS A 484     -46.348  11.350  21.595  1.00  0.230          C  
ATOM   7710  C   LYS A 484     -45.399  10.815  20.539  1.00  0.210          C  
ATOM   7711  O   LYS A 484     -45.787   9.977  19.720  1.00  0.250          O  
ATOM   7712  CB  LYS A 484     -46.849  12.736  21.174  1.00  0.310          C  
ATOM   7713  CG  LYS A 484     -47.518  12.819  19.790  1.00  0.310          C  
ATOM   7714  CD  LYS A 484     -48.830  12.057  19.750  1.00  0.310          C  
ATOM   7715  CE  LYS A 484     -49.554  12.237  18.425  1.00  0.310          C  
ATOM   7716  NZ  LYS A 484     -50.842  11.514  18.428  1.00  0.310          N  
ATOM   7717  H   LYS A 484     -45.675  12.333  23.390  1.00  0.240          H  
ATOM   7718  HA  LYS A 484     -47.192  10.668  21.663  1.00  0.280          H  
ATOM   7719 1HB  LYS A 484     -47.549  13.108  21.918  1.00  0.370          H  
ATOM   7720 2HB  LYS A 484     -46.004  13.422  21.164  1.00  0.370          H  
ATOM   7721 1HG  LYS A 484     -47.708  13.865  19.553  1.00  0.370          H  
ATOM   7722 2HG  LYS A 484     -46.847  12.416  19.029  1.00  0.370          H  
ATOM   7723 1HD  LYS A 484     -48.634  10.999  19.875  1.00  0.370          H  
ATOM   7724 2HD  LYS A 484     -49.480  12.387  20.557  1.00  0.370          H  
ATOM   7725 1HE  LYS A 484     -49.744  13.296  18.256  1.00  0.370          H  
ATOM   7726 2HE  LYS A 484     -48.935  11.853  17.615  1.00  0.370          H  
ATOM   7727 1HZ  LYS A 484     -51.343  11.623  17.562  1.00  0.370          H  
ATOM   7728 2HZ  LYS A 484     -50.688  10.519  18.584  1.00  0.370          H  
ATOM   7729 3HZ  LYS A 484     -51.411  11.875  19.183  1.00  0.370          H  
ATOM   7730  N   GLU A 485     -44.155  11.294  20.538  1.00  0.190          N  
ATOM   7731  CA  GLU A 485     -43.206  10.899  19.514  1.00  0.210          C  
ATOM   7732  C   GLU A 485     -42.155   9.872  19.959  1.00  0.210          C  
ATOM   7733  O   GLU A 485     -41.572   9.195  19.112  1.00  0.290          O  
ATOM   7734  CB  GLU A 485     -42.525  12.147  18.940  1.00  0.290          C  
ATOM   7735  CG  GLU A 485     -43.510  13.128  18.264  1.00  0.290          C  
ATOM   7736  CD  GLU A 485     -42.860  14.354  17.637  1.00  0.290          C  
ATOM   7737  OE1 GLU A 485     -41.645  14.448  17.636  1.00  0.290          O  
ATOM   7738  OE2 GLU A 485     -43.578  15.196  17.162  1.00  0.290          O  
ATOM   7739  H   GLU A 485     -43.867  11.988  21.233  1.00  0.230          H  
ATOM   7740  HA  GLU A 485     -43.773  10.443  18.703  1.00  0.250          H  
ATOM   7741 1HB  GLU A 485     -42.007  12.680  19.743  1.00  0.340          H  
ATOM   7742 2HB  GLU A 485     -41.783  11.849  18.206  1.00  0.340          H  
ATOM   7743 1HG  GLU A 485     -44.062  12.588  17.495  1.00  0.340          H  
ATOM   7744 2HG  GLU A 485     -44.230  13.459  19.013  1.00  0.340          H  
ATOM   7745  N   GLY A 486     -41.875   9.751  21.264  1.00  0.190          N  
ATOM   7746  CA  GLY A 486     -40.823   8.850  21.730  1.00  0.200          C  
ATOM   7747  C   GLY A 486     -39.442   9.498  21.717  1.00  0.190          C  
ATOM   7748  O   GLY A 486     -38.424   8.812  21.804  1.00  0.190          O  
ATOM   7749  H   GLY A 486     -42.373  10.274  21.982  1.00  0.230          H  
ATOM   7750 1HA  GLY A 486     -41.050   8.543  22.749  1.00  0.240          H  
ATOM   7751 2HA  GLY A 486     -40.815   7.950  21.120  1.00  0.240          H  
ATOM   7752  N   LYS A 487     -39.406  10.818  21.595  1.00  0.190          N  
ATOM   7753  CA  LYS A 487     -38.153  11.566  21.578  1.00  0.190          C  
ATOM   7754  C   LYS A 487     -38.300  12.971  22.150  1.00  0.170          C  
ATOM   7755  O   LYS A 487     -39.388  13.546  22.135  1.00  0.180          O  
ATOM   7756  CB  LYS A 487     -37.613  11.646  20.156  1.00  0.270          C  
ATOM   7757  CG  LYS A 487     -38.520  12.387  19.200  1.00  0.270          C  
ATOM   7758  CD  LYS A 487     -37.926  12.457  17.803  1.00  0.270          C  
ATOM   7759  CE  LYS A 487     -38.902  13.096  16.820  1.00  0.270          C  
ATOM   7760  NZ  LYS A 487     -39.213  14.512  17.173  1.00  0.270          N  
ATOM   7761  H   LYS A 487     -40.296  11.292  21.524  1.00  0.230          H  
ATOM   7762  HA  LYS A 487     -37.426  11.036  22.192  1.00  0.230          H  
ATOM   7763 1HB  LYS A 487     -36.649  12.154  20.165  1.00  0.320          H  
ATOM   7764 2HB  LYS A 487     -37.453  10.639  19.771  1.00  0.320          H  
ATOM   7765 1HG  LYS A 487     -39.478  11.872  19.153  1.00  0.320          H  
ATOM   7766 2HG  LYS A 487     -38.687  13.397  19.571  1.00  0.320          H  
ATOM   7767 1HD  LYS A 487     -37.010  13.047  17.829  1.00  0.320          H  
ATOM   7768 2HD  LYS A 487     -37.686  11.452  17.459  1.00  0.320          H  
ATOM   7769 1HE  LYS A 487     -38.469  13.070  15.822  1.00  0.320          H  
ATOM   7770 2HE  LYS A 487     -39.830  12.525  16.817  1.00  0.320          H  
ATOM   7771 1HZ  LYS A 487     -39.871  14.890  16.493  1.00  0.320          H  
ATOM   7772 2HZ  LYS A 487     -39.635  14.551  18.105  1.00  0.320          H  
ATOM   7773 3HZ  LYS A 487     -38.381  15.071  17.178  1.00  0.320          H  
ATOM   7774  N   ASP A 488     -37.188  13.547  22.627  1.00  0.150          N  
ATOM   7775  CA  ASP A 488     -37.206  14.945  23.045  1.00  0.150          C  
ATOM   7776  C   ASP A 488     -37.572  15.811  21.852  1.00  0.130          C  
ATOM   7777  O   ASP A 488     -37.083  15.551  20.748  1.00  0.150          O  
ATOM   7778  CB  ASP A 488     -35.836  15.458  23.528  1.00  0.210          C  
ATOM   7779  CG  ASP A 488     -35.397  15.021  24.892  1.00  0.210          C  
ATOM   7780  OD1 ASP A 488     -36.180  14.449  25.604  1.00  0.210          O  
ATOM   7781  OD2 ASP A 488     -34.277  15.346  25.262  1.00  0.210          O  
ATOM   7782  H   ASP A 488     -36.328  13.017  22.675  1.00  0.180          H  
ATOM   7783  HA  ASP A 488     -37.928  15.038  23.846  1.00  0.180          H  
ATOM   7784 1HB  ASP A 488     -35.075  15.139  22.815  1.00  0.250          H  
ATOM   7785 2HB  ASP A 488     -35.842  16.554  23.507  1.00  0.250          H  
ATOM   7786  N   PRO A 489     -38.388  16.851  22.028  1.00  0.140          N  
ATOM   7787  CA  PRO A 489     -38.737  17.798  21.002  1.00  0.150          C  
ATOM   7788  C   PRO A 489     -37.586  18.749  20.697  1.00  0.100          C  
ATOM   7789  O   PRO A 489     -36.765  19.064  21.576  1.00  0.090          O  
ATOM   7790  CB  PRO A 489     -39.931  18.511  21.612  1.00  0.220          C  
ATOM   7791  CG  PRO A 489     -39.696  18.421  23.099  1.00  0.220          C  
ATOM   7792  CD  PRO A 489     -39.035  17.089  23.320  1.00  0.220          C  
ATOM   7793  HA  PRO A 489     -39.032  17.249  20.096  1.00  0.180          H  
ATOM   7794 1HB  PRO A 489     -39.987  19.526  21.227  1.00  0.270          H  
ATOM   7795 2HB  PRO A 489     -40.853  18.012  21.300  1.00  0.270          H  
ATOM   7796 1HG  PRO A 489     -39.071  19.248  23.440  1.00  0.270          H  
ATOM   7797 2HG  PRO A 489     -40.652  18.510  23.621  1.00  0.270          H  
ATOM   7798 1HD  PRO A 489     -38.295  17.195  24.119  1.00  0.270          H  
ATOM   7799 2HD  PRO A 489     -39.794  16.313  23.534  1.00  0.270          H  
ATOM   7800  N   LEU A 490     -37.594  19.255  19.469  1.00  0.110          N  
ATOM   7801  CA  LEU A 490     -36.657  20.269  19.011  1.00  0.150          C  
ATOM   7802  C   LEU A 490     -37.221  21.647  19.166  1.00  0.200          C  
ATOM   7803  O   LEU A 490     -38.438  21.844  19.094  1.00  0.350          O  
ATOM   7804  CB  LEU A 490     -36.354  20.140  17.517  1.00  0.190          C  
ATOM   7805  CG  LEU A 490     -35.738  18.865  16.992  1.00  0.190          C  
ATOM   7806  CD1 LEU A 490     -35.667  18.989  15.472  1.00  0.190          C  
ATOM   7807  CD2 LEU A 490     -34.347  18.664  17.601  1.00  0.190          C  
ATOM   7808  H   LEU A 490     -38.297  18.930  18.820  1.00  0.130          H  
ATOM   7809  HA  LEU A 490     -35.749  20.215  19.597  1.00  0.180          H  
ATOM   7810 1HB  LEU A 490     -37.287  20.295  16.979  1.00  0.230          H  
ATOM   7811 2HB  LEU A 490     -35.683  20.963  17.247  1.00  0.230          H  
ATOM   7812  HG  LEU A 490     -36.367  18.012  17.240  1.00  0.230          H  
ATOM   7813 1HD1 LEU A 490     -35.238  18.083  15.050  1.00  0.230          H  
ATOM   7814 2HD1 LEU A 490     -36.672  19.131  15.071  1.00  0.230          H  
ATOM   7815 3HD1 LEU A 490     -35.053  19.847  15.207  1.00  0.230          H  
ATOM   7816 1HD2 LEU A 490     -33.903  17.752  17.209  1.00  0.230          H  
ATOM   7817 2HD2 LEU A 490     -33.707  19.517  17.357  1.00  0.230          H  
ATOM   7818 3HD2 LEU A 490     -34.434  18.572  18.665  1.00  0.230          H  
ATOM   7819  N   GLY A 491     -36.327  22.603  19.326  1.00  0.120          N  
ATOM   7820  CA  GLY A 491     -36.670  24.006  19.307  1.00  0.140          C  
ATOM   7821  C   GLY A 491     -35.747  24.713  18.322  1.00  0.120          C  
ATOM   7822  O   GLY A 491     -35.054  24.069  17.522  1.00  0.100          O  
ATOM   7823  H   GLY A 491     -35.345  22.346  19.445  1.00  0.140          H  
ATOM   7824 1HA  GLY A 491     -37.709  24.136  19.006  1.00  0.170          H  
ATOM   7825 2HA  GLY A 491     -36.552  24.431  20.304  1.00  0.170          H  
ATOM   7826  N   SER A 492     -35.721  26.037  18.405  1.00  0.120          N  
ATOM   7827  CA  SER A 492     -34.891  26.876  17.547  1.00  0.100          C  
ATOM   7828  C   SER A 492     -34.587  28.140  18.324  1.00  0.130          C  
ATOM   7829  O   SER A 492     -35.214  28.372  19.366  1.00  0.190          O  
ATOM   7830  CB  SER A 492     -35.553  27.194  16.236  1.00  0.150          C  
ATOM   7831  OG  SER A 492     -36.672  28.013  16.413  1.00  0.150          O  
ATOM   7832  H   SER A 492     -36.307  26.494  19.090  1.00  0.140          H  
ATOM   7833  HA  SER A 492     -33.955  26.360  17.341  1.00  0.120          H  
ATOM   7834 1HB  SER A 492     -34.827  27.700  15.604  1.00  0.180          H  
ATOM   7835 2HB  SER A 492     -35.835  26.275  15.730  1.00  0.180          H  
ATOM   7836  HG  SER A 492     -37.369  27.416  16.725  1.00  0.180          H  
ATOM   7837  N   MET A 493     -33.659  28.963  17.814  1.00  0.140          N  
ATOM   7838  CA  MET A 493     -33.203  30.163  18.512  1.00  0.170          C  
ATOM   7839  C   MET A 493     -32.482  29.763  19.798  1.00  0.140          C  
ATOM   7840  O   MET A 493     -32.473  28.595  20.186  1.00  0.240          O  
ATOM   7841  CB  MET A 493     -34.332  31.180  18.734  1.00  0.230          C  
ATOM   7842  CG  MET A 493     -34.834  31.820  17.429  1.00  0.230          C  
ATOM   7843  SD  MET A 493     -33.554  32.860  16.641  1.00  0.230          S  
ATOM   7844  CE  MET A 493     -34.287  33.232  15.054  1.00  0.230          C  
ATOM   7845  H   MET A 493     -33.226  28.735  16.914  1.00  0.170          H  
ATOM   7846  HA  MET A 493     -32.462  30.652  17.884  1.00  0.200          H  
ATOM   7847 1HB  MET A 493     -35.175  30.728  19.236  1.00  0.270          H  
ATOM   7848 2HB  MET A 493     -33.980  31.982  19.383  1.00  0.270          H  
ATOM   7849 1HG  MET A 493     -35.123  31.033  16.731  1.00  0.270          H  
ATOM   7850 2HG  MET A 493     -35.704  32.441  17.626  1.00  0.270          H  
ATOM   7851 1HE  MET A 493     -33.620  33.877  14.489  1.00  0.270          H  
ATOM   7852 2HE  MET A 493     -34.442  32.310  14.511  1.00  0.270          H  
ATOM   7853 3HE  MET A 493     -35.239  33.729  15.198  1.00  0.270          H  
ATOM   7854  N   GLY A 494     -31.750  30.700  20.386  1.00  0.100          N  
ATOM   7855  CA  GLY A 494     -30.918  30.353  21.530  1.00  0.110          C  
ATOM   7856  C   GLY A 494     -31.650  30.495  22.842  1.00  0.110          C  
ATOM   7857  O   GLY A 494     -32.863  30.692  22.891  1.00  0.160          O  
ATOM   7858  H   GLY A 494     -31.775  31.660  20.073  1.00  0.120          H  
ATOM   7859 1HA  GLY A 494     -30.546  29.333  21.418  1.00  0.130          H  
ATOM   7860 2HA  GLY A 494     -30.041  31.001  21.546  1.00  0.130          H  
ATOM   7861  N   ASN A 495     -30.894  30.409  23.921  1.00  0.130          N  
ATOM   7862  CA  ASN A 495     -31.451  30.545  25.248  1.00  0.120          C  
ATOM   7863  C   ASN A 495     -31.442  32.016  25.628  1.00  0.140          C  
ATOM   7864  O   ASN A 495     -30.407  32.552  26.021  1.00  0.310          O  
ATOM   7865  CB  ASN A 495     -30.666  29.746  26.251  1.00  0.170          C  
ATOM   7866  CG  ASN A 495     -31.301  29.750  27.591  1.00  0.170          C  
ATOM   7867  OD1 ASN A 495     -32.215  30.549  27.886  1.00  0.170          O  
ATOM   7868  ND2 ASN A 495     -30.829  28.865  28.436  1.00  0.170          N  
ATOM   7869  H   ASN A 495     -29.910  30.209  23.804  1.00  0.160          H  
ATOM   7870  HA  ASN A 495     -32.487  30.202  25.239  1.00  0.140          H  
ATOM   7871 1HB  ASN A 495     -30.559  28.725  25.915  1.00  0.210          H  
ATOM   7872 2HB  ASN A 495     -29.664  30.159  26.333  1.00  0.210          H  
ATOM   7873 1HD2 ASN A 495     -31.201  28.803  29.364  1.00  0.210          H  
ATOM   7874 2HD2 ASN A 495     -30.082  28.254  28.141  1.00  0.210          H  
ATOM   7875  N   ASP A 496     -32.580  32.680  25.489  1.00  0.080          N  
ATOM   7876  CA  ASP A 496     -32.646  34.113  25.720  1.00  0.080          C  
ATOM   7877  C   ASP A 496     -32.965  34.449  27.168  1.00  0.100          C  
ATOM   7878  O   ASP A 496     -33.118  35.626  27.516  1.00  0.140          O  
ATOM   7879  CB  ASP A 496     -33.721  34.749  24.830  1.00  0.110          C  
ATOM   7880  CG  ASP A 496     -33.474  34.652  23.318  1.00  0.110          C  
ATOM   7881  OD1 ASP A 496     -32.388  34.323  22.899  1.00  0.110          O  
ATOM   7882  OD2 ASP A 496     -34.372  34.969  22.590  1.00  0.110          O  
ATOM   7883  H   ASP A 496     -33.410  32.185  25.178  1.00  0.100          H  
ATOM   7884  HA  ASP A 496     -31.684  34.540  25.493  1.00  0.100          H  
ATOM   7885 1HB  ASP A 496     -34.674  34.274  25.047  1.00  0.130          H  
ATOM   7886 2HB  ASP A 496     -33.823  35.780  25.079  1.00  0.130          H  
ATOM   7887  N   ALA A 497     -33.147  33.411  27.983  1.00  0.100          N  
ATOM   7888  CA  ALA A 497     -33.548  33.551  29.372  1.00  0.110          C  
ATOM   7889  C   ALA A 497     -32.357  33.908  30.266  1.00  0.100          C  
ATOM   7890  O   ALA A 497     -31.211  33.652  29.891  1.00  0.150          O  
ATOM   7891  CB  ALA A 497     -34.198  32.248  29.839  1.00  0.150          C  
ATOM   7892  H   ALA A 497     -32.954  32.465  27.636  1.00  0.120          H  
ATOM   7893  HA  ALA A 497     -34.278  34.357  29.413  1.00  0.130          H  
ATOM   7894 1HB  ALA A 497     -34.541  32.316  30.860  1.00  0.180          H  
ATOM   7895 2HB  ALA A 497     -35.048  32.023  29.194  1.00  0.180          H  
ATOM   7896 3HB  ALA A 497     -33.478  31.447  29.779  1.00  0.180          H  
ATOM   7897  N   PRO A 498     -32.592  34.527  31.434  1.00  0.130          N  
ATOM   7898  CA  PRO A 498     -31.603  34.823  32.445  1.00  0.110          C  
ATOM   7899  C   PRO A 498     -31.024  33.553  33.046  1.00  0.080          C  
ATOM   7900  O   PRO A 498     -31.717  32.536  33.144  1.00  0.090          O  
ATOM   7901  CB  PRO A 498     -32.423  35.610  33.488  1.00  0.170          C  
ATOM   7902  CG  PRO A 498     -33.856  35.215  33.248  1.00  0.170          C  
ATOM   7903  CD  PRO A 498     -33.949  35.040  31.769  1.00  0.170          C  
ATOM   7904  HA  PRO A 498     -30.810  35.435  31.997  1.00  0.130          H  
ATOM   7905 1HB  PRO A 498     -32.058  35.372  34.504  1.00  0.200          H  
ATOM   7906 2HB  PRO A 498     -32.302  36.682  33.346  1.00  0.200          H  
ATOM   7907 1HG  PRO A 498     -34.099  34.285  33.773  1.00  0.200          H  
ATOM   7908 2HG  PRO A 498     -34.536  35.988  33.638  1.00  0.200          H  
ATOM   7909 1HD  PRO A 498     -34.760  34.354  31.565  1.00  0.200          H  
ATOM   7910 2HD  PRO A 498     -34.106  36.014  31.281  1.00  0.200          H  
ATOM   7911  N   LEU A 499     -29.783  33.637  33.504  1.00  0.070          N  
ATOM   7912  CA  LEU A 499     -29.162  32.494  34.175  1.00  0.080          C  
ATOM   7913  C   LEU A 499     -29.975  32.167  35.416  1.00  0.080          C  
ATOM   7914  O   LEU A 499     -30.510  33.061  36.075  1.00  0.090          O  
ATOM   7915  CB  LEU A 499     -27.700  32.779  34.577  1.00  0.110          C  
ATOM   7916  CG  LEU A 499     -26.657  32.979  33.425  1.00  0.110          C  
ATOM   7917  CD1 LEU A 499     -25.300  33.418  34.034  1.00  0.110          C  
ATOM   7918  CD2 LEU A 499     -26.482  31.664  32.633  1.00  0.110          C  
ATOM   7919  H   LEU A 499     -29.275  34.512  33.335  1.00  0.080          H  
ATOM   7920  HA  LEU A 499     -29.203  31.634  33.512  1.00  0.100          H  
ATOM   7921 1HB  LEU A 499     -27.692  33.669  35.174  1.00  0.130          H  
ATOM   7922 2HB  LEU A 499     -27.348  31.957  35.196  1.00  0.130          H  
ATOM   7923  HG  LEU A 499     -27.005  33.768  32.750  1.00  0.130          H  
ATOM   7924 1HD1 LEU A 499     -24.584  33.566  33.233  1.00  0.130          H  
ATOM   7925 2HD1 LEU A 499     -25.419  34.342  34.577  1.00  0.130          H  
ATOM   7926 3HD1 LEU A 499     -24.929  32.650  34.711  1.00  0.130          H  
ATOM   7927 1HD2 LEU A 499     -25.763  31.817  31.843  1.00  0.130          H  
ATOM   7928 2HD2 LEU A 499     -26.128  30.876  33.295  1.00  0.130          H  
ATOM   7929 3HD2 LEU A 499     -27.425  31.368  32.187  1.00  0.130          H  
ATOM   7930  N   ALA A 500     -30.011  30.891  35.800  1.00  0.070          N  
ATOM   7931  CA  ALA A 500     -30.808  30.470  36.954  1.00  0.070          C  
ATOM   7932  C   ALA A 500     -30.441  31.227  38.238  1.00  0.080          C  
ATOM   7933  O   ALA A 500     -31.320  31.521  39.052  1.00  0.120          O  
ATOM   7934  CB  ALA A 500     -30.668  28.965  37.149  1.00  0.100          C  
ATOM   7935  H   ALA A 500     -29.541  30.191  35.242  1.00  0.080          H  
ATOM   7936  HA  ALA A 500     -31.842  30.695  36.735  1.00  0.080          H  
ATOM   7937 1HB  ALA A 500     -31.302  28.645  37.968  1.00  0.120          H  
ATOM   7938 2HB  ALA A 500     -30.979  28.450  36.239  1.00  0.120          H  
ATOM   7939 3HB  ALA A 500     -29.634  28.711  37.366  1.00  0.120          H  
ATOM   7940  N   VAL A 501     -29.166  31.583  38.406  1.00  0.080          N  
ATOM   7941  CA  VAL A 501     -28.703  32.314  39.590  1.00  0.090          C  
ATOM   7942  C   VAL A 501     -29.045  33.798  39.561  1.00  0.120          C  
ATOM   7943  O   VAL A 501     -28.840  34.494  40.553  1.00  0.150          O  
ATOM   7944  CB  VAL A 501     -27.186  32.094  39.799  1.00  0.120          C  
ATOM   7945  CG1 VAL A 501     -26.326  32.875  38.777  1.00  0.120          C  
ATOM   7946  CG2 VAL A 501     -26.785  32.514  41.247  1.00  0.120          C  
ATOM   7947  H   VAL A 501     -28.494  31.305  37.707  1.00  0.100          H  
ATOM   7948  HA  VAL A 501     -29.208  31.900  40.459  1.00  0.110          H  
ATOM   7949  HB  VAL A 501     -27.000  31.036  39.653  1.00  0.150          H  
ATOM   7950 1HG1 VAL A 501     -25.271  32.662  38.947  1.00  0.150          H  
ATOM   7951 2HG1 VAL A 501     -26.592  32.580  37.766  1.00  0.150          H  
ATOM   7952 3HG1 VAL A 501     -26.493  33.936  38.907  1.00  0.150          H  
ATOM   7953 1HG2 VAL A 501     -25.744  32.312  41.417  1.00  0.150          H  
ATOM   7954 2HG2 VAL A 501     -26.946  33.563  41.428  1.00  0.150          H  
ATOM   7955 3HG2 VAL A 501     -27.369  31.947  41.945  1.00  0.150          H  
ATOM   7956  N   LEU A 502     -29.462  34.304  38.415  1.00  0.110          N  
ATOM   7957  CA  LEU A 502     -29.787  35.709  38.287  1.00  0.160          C  
ATOM   7958  C   LEU A 502     -31.327  35.881  38.278  1.00  0.200          C  
ATOM   7959  O   LEU A 502     -31.875  36.847  38.821  1.00  0.310          O  
ATOM   7960  CB  LEU A 502     -29.105  36.240  37.003  1.00  0.200          C  
ATOM   7961  CG  LEU A 502     -27.498  36.063  36.959  1.00  0.200          C  
ATOM   7962  CD1 LEU A 502     -26.926  36.542  35.636  1.00  0.200          C  
ATOM   7963  CD2 LEU A 502     -26.843  36.808  38.066  1.00  0.200          C  
ATOM   7964  H   LEU A 502     -29.625  33.684  37.628  1.00  0.130          H  
ATOM   7965  HA  LEU A 502     -29.406  36.246  39.149  1.00  0.190          H  
ATOM   7966 1HB  LEU A 502     -29.523  35.707  36.145  1.00  0.240          H  
ATOM   7967 2HB  LEU A 502     -29.342  37.296  36.894  1.00  0.240          H  
ATOM   7968  HG  LEU A 502     -27.269  35.019  37.052  1.00  0.240          H  
ATOM   7969 1HD1 LEU A 502     -25.852  36.390  35.628  1.00  0.240          H  
ATOM   7970 2HD1 LEU A 502     -27.370  35.980  34.833  1.00  0.240          H  
ATOM   7971 3HD1 LEU A 502     -27.124  37.581  35.486  1.00  0.240          H  
ATOM   7972 1HD2 LEU A 502     -25.778  36.646  38.003  1.00  0.240          H  
ATOM   7973 2HD2 LEU A 502     -27.055  37.857  37.958  1.00  0.240          H  
ATOM   7974 3HD2 LEU A 502     -27.199  36.460  39.031  1.00  0.240          H  
ATOM   7975  N   SER A 503     -32.029  34.884  37.725  1.00  0.170          N  
ATOM   7976  CA  SER A 503     -33.487  34.882  37.555  1.00  0.230          C  
ATOM   7977  C   SER A 503     -34.301  35.020  38.841  1.00  0.200          C  
ATOM   7978  O   SER A 503     -33.955  34.489  39.905  1.00  0.230          O  
ATOM   7979  CB  SER A 503     -33.932  33.626  36.856  1.00  0.300          C  
ATOM   7980  OG  SER A 503     -35.347  33.588  36.762  1.00  0.300          O  
ATOM   7981  H   SER A 503     -31.511  34.113  37.307  1.00  0.200          H  
ATOM   7982  HA  SER A 503     -33.739  35.729  36.913  1.00  0.280          H  
ATOM   7983 1HB  SER A 503     -33.483  33.576  35.871  1.00  0.360          H  
ATOM   7984 2HB  SER A 503     -33.574  32.764  37.418  1.00  0.360          H  
ATOM   7985  HG  SER A 503     -35.549  32.847  36.185  1.00  0.360          H  
ATOM   7986  N   ASP A 504     -35.419  35.742  38.743  1.00  0.220          N  
ATOM   7987  CA  ASP A 504     -36.313  35.959  39.869  1.00  0.210          C  
ATOM   7988  C   ASP A 504     -37.282  34.816  40.143  1.00  0.190          C  
ATOM   7989  O   ASP A 504     -37.908  34.777  41.216  1.00  0.360          O  
ATOM   7990  CB  ASP A 504     -37.123  37.218  39.601  1.00  0.300          C  
ATOM   7991  CG  ASP A 504     -37.938  37.083  38.297  1.00  0.300          C  
ATOM   7992  OD1 ASP A 504     -37.413  36.481  37.371  1.00  0.300          O  
ATOM   7993  OD2 ASP A 504     -39.038  37.642  38.207  1.00  0.300          O  
ATOM   7994  H   ASP A 504     -35.700  36.139  37.842  1.00  0.260          H  
ATOM   7995  HA  ASP A 504     -35.701  36.107  40.759  1.00  0.250          H  
ATOM   7996 1HB  ASP A 504     -37.805  37.400  40.432  1.00  0.360          H  
ATOM   7997 2HB  ASP A 504     -36.451  38.072  39.523  1.00  0.360          H  
ATOM   7998  N   ARG A 505     -37.420  33.895  39.194  1.00  0.260          N  
ATOM   7999  CA  ARG A 505     -38.383  32.825  39.387  1.00  0.240          C  
ATOM   8000  C   ARG A 505     -37.663  31.633  39.962  1.00  0.190          C  
ATOM   8001  O   ARG A 505     -36.502  31.393  39.639  1.00  0.280          O  
ATOM   8002  CB  ARG A 505     -39.082  32.459  38.096  1.00  0.340          C  
ATOM   8003  CG  ARG A 505     -39.757  33.635  37.396  1.00  0.340          C  
ATOM   8004  CD  ARG A 505     -40.745  34.359  38.225  1.00  0.340          C  
ATOM   8005  NE  ARG A 505     -41.318  35.446  37.470  1.00  0.340          N  
ATOM   8006  CZ  ARG A 505     -42.449  35.369  36.709  1.00  0.340          C  
ATOM   8007  NH1 ARG A 505     -43.139  34.241  36.636  1.00  0.340          N  
ATOM   8008  NH2 ARG A 505     -42.860  36.424  36.038  1.00  0.340          N  
ATOM   8009  H   ARG A 505     -36.848  33.962  38.347  1.00  0.310          H  
ATOM   8010  HA  ARG A 505     -39.130  33.138  40.111  1.00  0.290          H  
ATOM   8011 1HB  ARG A 505     -38.362  32.031  37.398  1.00  0.410          H  
ATOM   8012 2HB  ARG A 505     -39.841  31.699  38.288  1.00  0.410          H  
ATOM   8013 1HG  ARG A 505     -39.000  34.351  37.071  1.00  0.410          H  
ATOM   8014 2HG  ARG A 505     -40.293  33.260  36.529  1.00  0.410          H  
ATOM   8015 1HD  ARG A 505     -41.533  33.695  38.565  1.00  0.410          H  
ATOM   8016 2HD  ARG A 505     -40.247  34.803  39.085  1.00  0.410          H  
ATOM   8017  HE  ARG A 505     -40.787  36.345  37.506  1.00  0.410          H  
ATOM   8018 1HH1 ARG A 505     -42.837  33.418  37.141  1.00  0.410          H  
ATOM   8019 2HH1 ARG A 505     -43.984  34.193  36.074  1.00  0.410          H  
ATOM   8020 1HH2 ARG A 505     -42.329  37.279  36.077  1.00  0.410          H  
ATOM   8021 2HH2 ARG A 505     -43.710  36.371  35.449  1.00  0.410          H  
ATOM   8022  N   ALA A 506     -38.337  30.886  40.825  1.00  0.160          N  
ATOM   8023  CA  ALA A 506     -37.702  29.707  41.377  1.00  0.190          C  
ATOM   8024  C   ALA A 506     -37.417  28.717  40.259  1.00  0.190          C  
ATOM   8025  O   ALA A 506     -38.231  28.537  39.349  1.00  0.290          O  
ATOM   8026  CB  ALA A 506     -38.562  29.082  42.470  1.00  0.250          C  
ATOM   8027  H   ALA A 506     -39.284  31.120  41.077  1.00  0.190          H  
ATOM   8028  HA  ALA A 506     -36.750  30.005  41.812  1.00  0.230          H  
ATOM   8029 1HB  ALA A 506     -38.047  28.218  42.882  1.00  0.300          H  
ATOM   8030 2HB  ALA A 506     -38.724  29.814  43.264  1.00  0.300          H  
ATOM   8031 3HB  ALA A 506     -39.517  28.776  42.057  1.00  0.300          H  
ATOM   8032  N   GLN A 507     -36.269  28.056  40.351  1.00  0.190          N  
ATOM   8033  CA  GLN A 507     -35.871  27.033  39.402  1.00  0.230          C  
ATOM   8034  C   GLN A 507     -35.289  25.847  40.136  1.00  0.180          C  
ATOM   8035  O   GLN A 507     -34.720  26.002  41.216  1.00  0.220          O  
ATOM   8036  CB  GLN A 507     -34.858  27.563  38.383  1.00  0.310          C  
ATOM   8037  CG  GLN A 507     -35.414  28.636  37.461  1.00  0.310          C  
ATOM   8038  CD  GLN A 507     -34.464  29.029  36.364  1.00  0.310          C  
ATOM   8039  OE1 GLN A 507     -33.850  28.166  35.723  1.00  0.310          O  
ATOM   8040  NE2 GLN A 507     -34.345  30.318  36.114  1.00  0.310          N  
ATOM   8041  H   GLN A 507     -35.642  28.267  41.117  1.00  0.230          H  
ATOM   8042  HA  GLN A 507     -36.755  26.693  38.864  1.00  0.280          H  
ATOM   8043 1HB  GLN A 507     -34.007  27.993  38.914  1.00  0.370          H  
ATOM   8044 2HB  GLN A 507     -34.480  26.743  37.795  1.00  0.370          H  
ATOM   8045 1HG  GLN A 507     -36.340  28.275  37.014  1.00  0.370          H  
ATOM   8046 2HG  GLN A 507     -35.618  29.526  38.055  1.00  0.370          H  
ATOM   8047 1HE2 GLN A 507     -33.741  30.632  35.375  1.00  0.370          H  
ATOM   8048 2HE2 GLN A 507     -34.845  30.985  36.665  1.00  0.370          H  
ATOM   8049  N   SER A 508     -35.414  24.676  39.543  1.00  0.190          N  
ATOM   8050  CA  SER A 508     -34.807  23.478  40.098  1.00  0.160          C  
ATOM   8051  C   SER A 508     -33.300  23.575  40.142  1.00  0.120          C  
ATOM   8052  O   SER A 508     -32.682  24.198  39.278  1.00  0.110          O  
ATOM   8053  CB  SER A 508     -35.199  22.238  39.351  1.00  0.240          C  
ATOM   8054  OG  SER A 508     -34.487  21.145  39.866  1.00  0.240          O  
ATOM   8055  H   SER A 508     -35.924  24.615  38.674  1.00  0.230          H  
ATOM   8056  HA  SER A 508     -35.163  23.366  41.124  1.00  0.190          H  
ATOM   8057 1HB  SER A 508     -36.271  22.067  39.465  1.00  0.280          H  
ATOM   8058 2HB  SER A 508     -34.987  22.356  38.287  1.00  0.280          H  
ATOM   8059  HG  SER A 508     -34.977  20.362  39.579  1.00  0.280          H  
ATOM   8060  N   LEU A 509     -32.704  22.921  41.138  1.00  0.130          N  
ATOM   8061  CA  LEU A 509     -31.257  22.906  41.347  1.00  0.120          C  
ATOM   8062  C   LEU A 509     -30.525  22.352  40.115  1.00  0.100          C  
ATOM   8063  O   LEU A 509     -29.355  22.644  39.881  1.00  0.100          O  
ATOM   8064  CB  LEU A 509     -30.896  22.123  42.628  1.00  0.170          C  
ATOM   8065  CG  LEU A 509     -29.384  22.201  43.136  1.00  0.170          C  
ATOM   8066  CD1 LEU A 509     -28.974  23.653  43.460  1.00  0.170          C  
ATOM   8067  CD2 LEU A 509     -29.224  21.299  44.379  1.00  0.170          C  
ATOM   8068  H   LEU A 509     -33.298  22.420  41.785  1.00  0.160          H  
ATOM   8069  HA  LEU A 509     -30.954  23.930  41.502  1.00  0.140          H  
ATOM   8070 1HB  LEU A 509     -31.527  22.488  43.435  1.00  0.210          H  
ATOM   8071 2HB  LEU A 509     -31.137  21.073  42.463  1.00  0.210          H  
ATOM   8072  HG  LEU A 509     -28.734  21.859  42.367  1.00  0.210          H  
ATOM   8073 1HD1 LEU A 509     -27.937  23.665  43.799  1.00  0.210          H  
ATOM   8074 2HD1 LEU A 509     -29.056  24.279  42.576  1.00  0.210          H  
ATOM   8075 3HD1 LEU A 509     -29.614  24.044  44.242  1.00  0.210          H  
ATOM   8076 1HD2 LEU A 509     -28.189  21.333  44.723  1.00  0.210          H  
ATOM   8077 2HD2 LEU A 509     -29.881  21.649  45.178  1.00  0.210          H  
ATOM   8078 3HD2 LEU A 509     -29.484  20.275  44.120  1.00  0.210          H  
ATOM   8079  N   PHE A 510     -31.210  21.542  39.316  1.00  0.100          N  
ATOM   8080  CA  PHE A 510     -30.611  20.955  38.127  1.00  0.130          C  
ATOM   8081  C   PHE A 510     -30.259  22.025  37.092  1.00  0.110          C  
ATOM   8082  O   PHE A 510     -29.369  21.827  36.262  1.00  0.120          O  
ATOM   8083  CB  PHE A 510     -31.575  19.984  37.445  1.00  0.170          C  
ATOM   8084  CG  PHE A 510     -31.840  18.687  38.142  1.00  0.170          C  
ATOM   8085  CD1 PHE A 510     -33.054  18.438  38.730  1.00  0.170          C  
ATOM   8086  CD2 PHE A 510     -30.899  17.716  38.188  1.00  0.170          C  
ATOM   8087  CE1 PHE A 510     -33.311  17.247  39.355  1.00  0.170          C  
ATOM   8088  CE2 PHE A 510     -31.153  16.516  38.812  1.00  0.170          C  
ATOM   8089  CZ  PHE A 510     -32.365  16.290  39.397  1.00  0.170          C  
ATOM   8090  H   PHE A 510     -32.184  21.341  39.546  1.00  0.120          H  
ATOM   8091  HA  PHE A 510     -29.695  20.441  38.404  1.00  0.160          H  
ATOM   8092 1HB  PHE A 510     -32.531  20.487  37.287  1.00  0.200          H  
ATOM   8093 2HB  PHE A 510     -31.181  19.749  36.476  1.00  0.200          H  
ATOM   8094  HD1 PHE A 510     -33.821  19.185  38.686  1.00  0.200          H  
ATOM   8095  HD2 PHE A 510     -29.938  17.901  37.721  1.00  0.200          H  
ATOM   8096  HE1 PHE A 510     -34.285  17.071  39.814  1.00  0.200          H  
ATOM   8097  HE2 PHE A 510     -30.390  15.746  38.838  1.00  0.200          H  
ATOM   8098  HZ  PHE A 510     -32.575  15.350  39.889  1.00  0.200          H  
ATOM   8099  N   ASN A 511     -30.915  23.188  37.153  1.00  0.080          N  
ATOM   8100  CA  ASN A 511     -30.723  24.224  36.151  1.00  0.060          C  
ATOM   8101  C   ASN A 511     -29.456  25.020  36.402  1.00  0.100          C  
ATOM   8102  O   ASN A 511     -29.103  25.909  35.624  1.00  0.150          O  
ATOM   8103  CB  ASN A 511     -31.908  25.166  36.104  1.00  0.090          C  
ATOM   8104  CG  ASN A 511     -33.178  24.494  35.655  1.00  0.090          C  
ATOM   8105  OD1 ASN A 511     -33.239  23.283  35.394  1.00  0.090          O  
ATOM   8106  ND2 ASN A 511     -34.207  25.279  35.527  1.00  0.090          N  
ATOM   8107  H   ASN A 511     -31.590  23.362  37.902  1.00  0.100          H  
ATOM   8108  HA  ASN A 511     -30.618  23.744  35.176  1.00  0.070          H  
ATOM   8109 1HB  ASN A 511     -32.069  25.593  37.099  1.00  0.110          H  
ATOM   8110 2HB  ASN A 511     -31.694  25.993  35.430  1.00  0.110          H  
ATOM   8111 1HD2 ASN A 511     -35.083  24.918  35.229  1.00  0.110          H  
ATOM   8112 2HD2 ASN A 511     -34.109  26.276  35.718  1.00  0.110          H  
ATOM   8113  N   TYR A 512     -28.765  24.709  37.490  1.00  0.070          N  
ATOM   8114  CA  TYR A 512     -27.548  25.401  37.825  1.00  0.080          C  
ATOM   8115  C   TYR A 512     -26.334  24.570  37.444  1.00  0.080          C  
ATOM   8116  O   TYR A 512     -25.196  24.963  37.700  1.00  0.090          O  
ATOM   8117  CB  TYR A 512     -27.546  25.682  39.303  1.00  0.110          C  
ATOM   8118  CG  TYR A 512     -28.640  26.614  39.756  1.00  0.110          C  
ATOM   8119  CD1 TYR A 512     -29.897  26.119  40.038  1.00  0.110          C  
ATOM   8120  CD2 TYR A 512     -28.377  27.933  39.944  1.00  0.110          C  
ATOM   8121  CE1 TYR A 512     -30.891  26.938  40.512  1.00  0.110          C  
ATOM   8122  CE2 TYR A 512     -29.357  28.743  40.409  1.00  0.110          C  
ATOM   8123  CZ  TYR A 512     -30.608  28.265  40.706  1.00  0.110          C  
ATOM   8124  OH  TYR A 512     -31.559  29.127  41.208  1.00  0.110          O  
ATOM   8125  H   TYR A 512     -29.090  23.970  38.121  1.00  0.080          H  
ATOM   8126  HA  TYR A 512     -27.506  26.341  37.276  1.00  0.100          H  
ATOM   8127 1HB  TYR A 512     -27.640  24.742  39.853  1.00  0.130          H  
ATOM   8128 2HB  TYR A 512     -26.593  26.128  39.567  1.00  0.130          H  
ATOM   8129  HD1 TYR A 512     -30.095  25.082  39.883  1.00  0.130          H  
ATOM   8130  HD2 TYR A 512     -27.384  28.337  39.737  1.00  0.130          H  
ATOM   8131  HE1 TYR A 512     -31.882  26.532  40.735  1.00  0.130          H  
ATOM   8132  HE2 TYR A 512     -29.143  29.768  40.567  1.00  0.130          H  
ATOM   8133  HH  TYR A 512     -32.361  28.649  41.449  1.00  0.130          H  
ATOM   8134  N   PHE A 513     -26.555  23.404  36.835  1.00  0.090          N  
ATOM   8135  CA  PHE A 513     -25.435  22.563  36.443  1.00  0.100          C  
ATOM   8136  C   PHE A 513     -25.444  22.343  34.939  1.00  0.110          C  
ATOM   8137  O   PHE A 513     -26.332  21.689  34.405  1.00  0.170          O  
ATOM   8138  CB  PHE A 513     -25.458  21.260  37.235  1.00  0.140          C  
ATOM   8139  CG  PHE A 513     -25.204  21.466  38.735  1.00  0.140          C  
ATOM   8140  CD1 PHE A 513     -26.223  21.814  39.595  1.00  0.140          C  
ATOM   8141  CD2 PHE A 513     -23.940  21.295  39.276  1.00  0.140          C  
ATOM   8142  CE1 PHE A 513     -25.988  21.993  40.941  1.00  0.140          C  
ATOM   8143  CE2 PHE A 513     -23.718  21.456  40.624  1.00  0.140          C  
ATOM   8144  CZ  PHE A 513     -24.742  21.810  41.453  1.00  0.140          C  
ATOM   8145  H   PHE A 513     -27.508  23.085  36.632  1.00  0.110          H  
ATOM   8146  HA  PHE A 513     -24.518  23.074  36.700  1.00  0.120          H  
ATOM   8147 1HB  PHE A 513     -26.432  20.784  37.114  1.00  0.160          H  
ATOM   8148 2HB  PHE A 513     -24.714  20.590  36.849  1.00  0.160          H  
ATOM   8149  HD1 PHE A 513     -27.221  21.953  39.197  1.00  0.160          H  
ATOM   8150  HD2 PHE A 513     -23.110  21.016  38.622  1.00  0.160          H  
ATOM   8151  HE1 PHE A 513     -26.795  22.276  41.588  1.00  0.160          H  
ATOM   8152  HE2 PHE A 513     -22.726  21.301  41.030  1.00  0.160          H  
ATOM   8153  HZ  PHE A 513     -24.564  21.943  42.518  1.00  0.160          H  
ATOM   8154  N   LYS A 514     -24.465  22.924  34.260  1.00  0.100          N  
ATOM   8155  CA  LYS A 514     -24.385  22.868  32.804  1.00  0.110          C  
ATOM   8156  C   LYS A 514     -23.654  21.632  32.372  1.00  0.110          C  
ATOM   8157  O   LYS A 514     -22.709  21.196  33.024  1.00  0.140          O  
ATOM   8158  CB  LYS A 514     -23.706  24.119  32.233  1.00  0.150          C  
ATOM   8159  CG  LYS A 514     -24.409  25.440  32.529  1.00  0.150          C  
ATOM   8160  CD  LYS A 514     -25.759  25.527  31.816  1.00  0.150          C  
ATOM   8161  CE  LYS A 514     -26.405  26.892  31.988  1.00  0.150          C  
ATOM   8162  NZ  LYS A 514     -27.724  26.949  31.305  1.00  0.150          N  
ATOM   8163  H   LYS A 514     -23.743  23.396  34.804  1.00  0.120          H  
ATOM   8164  HA  LYS A 514     -25.393  22.794  32.396  1.00  0.130          H  
ATOM   8165 1HB  LYS A 514     -22.692  24.191  32.622  1.00  0.180          H  
ATOM   8166 2HB  LYS A 514     -23.628  24.023  31.147  1.00  0.180          H  
ATOM   8167 1HG  LYS A 514     -24.566  25.538  33.603  1.00  0.180          H  
ATOM   8168 2HG  LYS A 514     -23.780  26.259  32.186  1.00  0.180          H  
ATOM   8169 1HD  LYS A 514     -25.614  25.336  30.744  1.00  0.180          H  
ATOM   8170 2HD  LYS A 514     -26.448  24.782  32.209  1.00  0.180          H  
ATOM   8171 1HE  LYS A 514     -26.545  27.092  33.050  1.00  0.180          H  
ATOM   8172 2HE  LYS A 514     -25.752  27.658  31.564  1.00  0.180          H  
ATOM   8173 1HZ  LYS A 514     -28.141  27.852  31.426  1.00  0.180          H  
ATOM   8174 2HZ  LYS A 514     -27.581  26.770  30.309  1.00  0.180          H  
ATOM   8175 3HZ  LYS A 514     -28.336  26.240  31.703  1.00  0.180          H  
ATOM   8176  N   GLN A 515     -24.056  21.078  31.250  1.00  0.080          N  
ATOM   8177  CA  GLN A 515     -23.403  19.894  30.735  1.00  0.090          C  
ATOM   8178  C   GLN A 515     -22.077  20.220  30.073  1.00  0.100          C  
ATOM   8179  O   GLN A 515     -21.924  21.259  29.405  1.00  0.130          O  
ATOM   8180  CB  GLN A 515     -24.324  19.201  29.716  1.00  0.120          C  
ATOM   8181  CG  GLN A 515     -25.602  18.614  30.297  1.00  0.120          C  
ATOM   8182  CD  GLN A 515     -26.581  18.101  29.227  1.00  0.120          C  
ATOM   8183  OE1 GLN A 515     -26.189  17.818  28.077  1.00  0.120          O  
ATOM   8184  NE2 GLN A 515     -27.846  17.989  29.604  1.00  0.120          N  
ATOM   8185  H   GLN A 515     -24.847  21.489  30.751  1.00  0.100          H  
ATOM   8186  HA  GLN A 515     -23.208  19.212  31.564  1.00  0.110          H  
ATOM   8187 1HB  GLN A 515     -24.618  19.906  28.958  1.00  0.150          H  
ATOM   8188 2HB  GLN A 515     -23.771  18.400  29.218  1.00  0.150          H  
ATOM   8189 1HG  GLN A 515     -25.327  17.776  30.918  1.00  0.150          H  
ATOM   8190 2HG  GLN A 515     -26.106  19.379  30.888  1.00  0.150          H  
ATOM   8191 1HE2 GLN A 515     -28.542  17.673  28.964  1.00  0.150          H  
ATOM   8192 2HE2 GLN A 515     -28.120  18.245  30.559  1.00  0.150          H  
ATOM   8193  N   LEU A 516     -21.114  19.315  30.267  1.00  0.100          N  
ATOM   8194  CA  LEU A 516     -19.840  19.375  29.568  1.00  0.090          C  
ATOM   8195  C   LEU A 516     -19.947  18.658  28.248  1.00  0.110          C  
ATOM   8196  O   LEU A 516     -20.773  17.767  28.069  1.00  0.170          O  
ATOM   8197  CB  LEU A 516     -18.683  18.746  30.346  1.00  0.130          C  
ATOM   8198  CG  LEU A 516     -18.250  19.354  31.653  1.00  0.130          C  
ATOM   8199  CD1 LEU A 516     -17.231  18.456  32.287  1.00  0.130          C  
ATOM   8200  CD2 LEU A 516     -17.595  20.682  31.391  1.00  0.130          C  
ATOM   8201  H   LEU A 516     -21.279  18.537  30.917  1.00  0.120          H  
ATOM   8202  HA  LEU A 516     -19.610  20.417  29.359  1.00  0.110          H  
ATOM   8203 1HB  LEU A 516     -18.926  17.702  30.527  1.00  0.160          H  
ATOM   8204 2HB  LEU A 516     -17.825  18.792  29.706  1.00  0.160          H  
ATOM   8205  HG  LEU A 516     -19.103  19.465  32.322  1.00  0.160          H  
ATOM   8206 1HD1 LEU A 516     -16.906  18.882  33.239  1.00  0.160          H  
ATOM   8207 2HD1 LEU A 516     -17.660  17.511  32.453  1.00  0.160          H  
ATOM   8208 3HD1 LEU A 516     -16.378  18.346  31.627  1.00  0.160          H  
ATOM   8209 1HD2 LEU A 516     -17.247  21.100  32.329  1.00  0.160          H  
ATOM   8210 2HD2 LEU A 516     -16.747  20.547  30.735  1.00  0.160          H  
ATOM   8211 3HD2 LEU A 516     -18.301  21.370  30.931  1.00  0.160          H  
ATOM   8212  N   PHE A 517     -19.073  19.020  27.340  1.00  0.090          N  
ATOM   8213  CA  PHE A 517     -18.996  18.408  26.030  1.00  0.080          C  
ATOM   8214  C   PHE A 517     -17.545  18.401  25.597  1.00  0.090          C  
ATOM   8215  O   PHE A 517     -16.732  19.141  26.149  1.00  0.140          O  
ATOM   8216  CB  PHE A 517     -19.853  19.224  25.074  1.00  0.120          C  
ATOM   8217  CG  PHE A 517     -19.346  20.621  24.972  1.00  0.120          C  
ATOM   8218  CD1 PHE A 517     -18.483  20.993  23.966  1.00  0.120          C  
ATOM   8219  CD2 PHE A 517     -19.707  21.577  25.936  1.00  0.120          C  
ATOM   8220  CE1 PHE A 517     -17.996  22.263  23.916  1.00  0.120          C  
ATOM   8221  CE2 PHE A 517     -19.207  22.846  25.877  1.00  0.120          C  
ATOM   8222  CZ  PHE A 517     -18.350  23.186  24.872  1.00  0.120          C  
ATOM   8223  H   PHE A 517     -18.428  19.768  27.551  1.00  0.110          H  
ATOM   8224  HA  PHE A 517     -19.359  17.381  26.082  1.00  0.100          H  
ATOM   8225 1HB  PHE A 517     -19.823  18.772  24.085  1.00  0.140          H  
ATOM   8226 2HB  PHE A 517     -20.888  19.244  25.414  1.00  0.140          H  
ATOM   8227  HD1 PHE A 517     -18.185  20.261  23.202  1.00  0.140          H  
ATOM   8228  HD2 PHE A 517     -20.390  21.302  26.746  1.00  0.140          H  
ATOM   8229  HE1 PHE A 517     -17.326  22.534  23.118  1.00  0.140          H  
ATOM   8230  HE2 PHE A 517     -19.480  23.586  26.628  1.00  0.140          H  
ATOM   8231  HZ  PHE A 517     -17.942  24.192  24.834  1.00  0.140          H  
ATOM   8232  N   ALA A 518     -17.210  17.567  24.630  1.00  0.080          N  
ATOM   8233  CA  ALA A 518     -15.851  17.498  24.136  1.00  0.150          C  
ATOM   8234  C   ALA A 518     -15.639  18.371  22.905  1.00  0.110          C  
ATOM   8235  O   ALA A 518     -16.534  18.541  22.075  1.00  0.190          O  
ATOM   8236  CB  ALA A 518     -15.499  16.055  23.807  1.00  0.180          C  
ATOM   8237  H   ALA A 518     -17.918  16.961  24.221  1.00  0.100          H  
ATOM   8238  HA  ALA A 518     -15.187  17.855  24.922  1.00  0.180          H  
ATOM   8239 1HB  ALA A 518     -14.500  16.021  23.488  1.00  0.220          H  
ATOM   8240 2HB  ALA A 518     -15.598  15.427  24.671  1.00  0.220          H  
ATOM   8241 3HB  ALA A 518     -16.150  15.682  23.017  1.00  0.220          H  
ATOM   8242  N   GLN A 519     -14.433  18.918  22.774  1.00  0.080          N  
ATOM   8243  CA  GLN A 519     -14.044  19.627  21.560  1.00  0.070          C  
ATOM   8244  C   GLN A 519     -12.520  19.583  21.443  1.00  0.050          C  
ATOM   8245  O   GLN A 519     -11.813  19.635  22.453  1.00  0.080          O  
ATOM   8246  CB  GLN A 519     -14.595  21.076  21.538  1.00  0.100          C  
ATOM   8247  CG  GLN A 519     -14.043  22.018  22.598  1.00  0.100          C  
ATOM   8248  CD  GLN A 519     -14.805  23.381  22.682  1.00  0.100          C  
ATOM   8249  OE1 GLN A 519     -15.547  23.799  21.775  1.00  0.100          O  
ATOM   8250  NE2 GLN A 519     -14.639  24.055  23.802  1.00  0.100          N  
ATOM   8251  H   GLN A 519     -13.752  18.779  23.509  1.00  0.100          H  
ATOM   8252  HA  GLN A 519     -14.458  19.099  20.700  1.00  0.080          H  
ATOM   8253 1HB  GLN A 519     -14.386  21.522  20.566  1.00  0.120          H  
ATOM   8254 2HB  GLN A 519     -15.683  21.048  21.649  1.00  0.120          H  
ATOM   8255 1HG  GLN A 519     -14.110  21.528  23.570  1.00  0.120          H  
ATOM   8256 2HG  GLN A 519     -13.005  22.228  22.350  1.00  0.120          H  
ATOM   8257 1HE2 GLN A 519     -15.156  24.931  23.976  1.00  0.120          H  
ATOM   8258 2HE2 GLN A 519     -14.034  23.690  24.505  1.00  0.120          H  
ATOM   8259  N   VAL A 520     -12.028  19.522  20.206  1.00  0.060          N  
ATOM   8260  CA  VAL A 520     -10.608  19.577  19.815  1.00  0.070          C  
ATOM   8261  C   VAL A 520      -9.664  18.497  20.348  1.00  0.080          C  
ATOM   8262  O   VAL A 520      -8.986  17.844  19.568  1.00  0.080          O  
ATOM   8263  CB  VAL A 520     -10.022  20.947  20.168  1.00  0.090          C  
ATOM   8264  CG1 VAL A 520      -8.538  20.976  19.905  1.00  0.090          C  
ATOM   8265  CG2 VAL A 520     -10.689  21.998  19.352  1.00  0.090          C  
ATOM   8266  H   VAL A 520     -12.705  19.437  19.460  1.00  0.070          H  
ATOM   8267  HA  VAL A 520     -10.569  19.487  18.735  1.00  0.080          H  
ATOM   8268  HB  VAL A 520     -10.178  21.145  21.217  1.00  0.110          H  
ATOM   8269 1HG1 VAL A 520      -8.169  21.965  20.157  1.00  0.110          H  
ATOM   8270 2HG1 VAL A 520      -8.003  20.248  20.500  1.00  0.110          H  
ATOM   8271 3HG1 VAL A 520      -8.353  20.770  18.859  1.00  0.110          H  
ATOM   8272 1HG2 VAL A 520     -10.258  22.952  19.618  1.00  0.110          H  
ATOM   8273 2HG2 VAL A 520     -10.524  21.806  18.299  1.00  0.110          H  
ATOM   8274 3HG2 VAL A 520     -11.758  22.003  19.558  1.00  0.110          H  
ATOM   8275  N   THR A 521      -9.569  18.332  21.660  1.00  0.100          N  
ATOM   8276  CA  THR A 521      -8.608  17.382  22.218  1.00  0.110          C  
ATOM   8277  C   THR A 521      -9.214  15.996  22.381  1.00  0.100          C  
ATOM   8278  O   THR A 521      -8.512  15.018  22.645  1.00  0.170          O  
ATOM   8279  CB  THR A 521      -8.084  17.881  23.589  1.00  0.150          C  
ATOM   8280  OG1 THR A 521      -9.152  17.884  24.563  1.00  0.150          O  
ATOM   8281  CG2 THR A 521      -7.568  19.342  23.419  1.00  0.150          C  
ATOM   8282  H   THR A 521     -10.173  18.885  22.269  1.00  0.120          H  
ATOM   8283  HA  THR A 521      -7.765  17.305  21.537  1.00  0.130          H  
ATOM   8284  HB  THR A 521      -7.276  17.237  23.942  1.00  0.180          H  
ATOM   8285  HG1 THR A 521      -9.181  16.993  25.033  1.00  0.180          H  
ATOM   8286 1HG2 THR A 521      -7.201  19.709  24.377  1.00  0.180          H  
ATOM   8287 2HG2 THR A 521      -6.766  19.361  22.695  1.00  0.180          H  
ATOM   8288 3HG2 THR A 521      -8.375  19.984  23.075  1.00  0.180          H  
ATOM   8289  N   ASN A 522     -10.524  15.922  22.208  1.00  0.090          N  
ATOM   8290  CA  ASN A 522     -11.285  14.711  22.427  1.00  0.140          C  
ATOM   8291  C   ASN A 522     -12.567  14.827  21.584  1.00  0.160          C  
ATOM   8292  O   ASN A 522     -13.188  15.884  21.609  1.00  0.280          O  
ATOM   8293  CB  ASN A 522     -11.588  14.662  23.904  1.00  0.180          C  
ATOM   8294  CG  ASN A 522     -11.955  13.394  24.435  1.00  0.180          C  
ATOM   8295  OD1 ASN A 522     -12.933  12.723  24.096  1.00  0.180          O  
ATOM   8296  ND2 ASN A 522     -11.129  13.025  25.364  1.00  0.180          N  
ATOM   8297  H   ASN A 522     -10.990  16.778  21.949  1.00  0.110          H  
ATOM   8298  HA  ASN A 522     -10.683  13.858  22.128  1.00  0.170          H  
ATOM   8299 1HB  ASN A 522     -10.715  14.999  24.434  1.00  0.210          H  
ATOM   8300 2HB  ASN A 522     -12.374  15.368  24.133  1.00  0.210          H  
ATOM   8301 1HD2 ASN A 522     -11.260  12.164  25.854  1.00  0.210          H  
ATOM   8302 2HD2 ASN A 522     -10.351  13.660  25.615  1.00  0.210          H  
ATOM   8303  N   PRO A 523     -12.936  13.857  20.740  1.00  0.060          N  
ATOM   8304  CA  PRO A 523     -14.130  13.906  19.922  1.00  0.070          C  
ATOM   8305  C   PRO A 523     -15.384  13.503  20.708  1.00  0.060          C  
ATOM   8306  O   PRO A 523     -15.276  12.696  21.625  1.00  0.110          O  
ATOM   8307  CB  PRO A 523     -13.825  12.831  18.882  1.00  0.110          C  
ATOM   8308  CG  PRO A 523     -13.008  11.812  19.674  1.00  0.110          C  
ATOM   8309  CD  PRO A 523     -12.194  12.618  20.651  1.00  0.110          C  
ATOM   8310  HA  PRO A 523     -14.190  14.907  19.485  1.00  0.080          H  
ATOM   8311 1HB  PRO A 523     -14.767  12.404  18.494  1.00  0.130          H  
ATOM   8312 2HB  PRO A 523     -13.290  13.268  18.019  1.00  0.130          H  
ATOM   8313 1HG  PRO A 523     -13.694  11.115  20.183  1.00  0.130          H  
ATOM   8314 2HG  PRO A 523     -12.377  11.211  19.030  1.00  0.130          H  
ATOM   8315 1HD  PRO A 523     -12.193  12.111  21.622  1.00  0.130          H  
ATOM   8316 2HD  PRO A 523     -11.205  12.780  20.260  1.00  0.130          H  
ATOM   8317  N   PRO A 524     -16.574  13.983  20.332  1.00  0.060          N  
ATOM   8318  CA  PRO A 524     -17.875  13.449  20.690  1.00  0.050          C  
ATOM   8319  C   PRO A 524     -18.112  12.205  19.828  1.00  0.050          C  
ATOM   8320  O   PRO A 524     -17.379  11.990  18.863  1.00  0.070          O  
ATOM   8321  CB  PRO A 524     -18.813  14.620  20.393  1.00  0.080          C  
ATOM   8322  CG  PRO A 524     -18.148  15.351  19.282  1.00  0.080          C  
ATOM   8323  CD  PRO A 524     -16.653  15.249  19.575  1.00  0.080          C  
ATOM   8324  HA  PRO A 524     -17.890  13.201  21.757  1.00  0.060          H  
ATOM   8325 1HB  PRO A 524     -19.818  14.238  20.137  1.00  0.090          H  
ATOM   8326 2HB  PRO A 524     -18.939  15.237  21.294  1.00  0.090          H  
ATOM   8327 1HG  PRO A 524     -18.406  14.857  18.374  1.00  0.090          H  
ATOM   8328 2HG  PRO A 524     -18.524  16.389  19.206  1.00  0.090          H  
ATOM   8329 1HD  PRO A 524     -16.125  15.194  18.629  1.00  0.090          H  
ATOM   8330 2HD  PRO A 524     -16.314  16.096  20.204  1.00  0.090          H  
ATOM   8331  N   ILE A 525     -19.126  11.408  20.139  1.00  0.040          N  
ATOM   8332  CA  ILE A 525     -19.455  10.260  19.264  1.00  0.130          C  
ATOM   8333  C   ILE A 525     -20.904  10.362  18.772  1.00  0.090          C  
ATOM   8334  O   ILE A 525     -21.684  11.130  19.321  1.00  0.160          O  
ATOM   8335  CB  ILE A 525     -19.182   8.904  19.972  1.00  0.150          C  
ATOM   8336  CG1 ILE A 525     -20.075   8.775  21.244  1.00  0.150          C  
ATOM   8337  CG2 ILE A 525     -17.654   8.771  20.284  1.00  0.150          C  
ATOM   8338  CD1 ILE A 525     -20.058   7.422  21.931  1.00  0.150          C  
ATOM   8339  H   ILE A 525     -19.687  11.648  20.965  1.00  0.050          H  
ATOM   8340  HA  ILE A 525     -18.813  10.295  18.383  1.00  0.160          H  
ATOM   8341  HB  ILE A 525     -19.471   8.089  19.298  1.00  0.180          H  
ATOM   8342 1HG1 ILE A 525     -19.767   9.523  21.961  1.00  0.180          H  
ATOM   8343 2HG1 ILE A 525     -21.101   8.962  20.956  1.00  0.180          H  
ATOM   8344 1HG2 ILE A 525     -17.442   7.811  20.747  1.00  0.180          H  
ATOM   8345 2HG2 ILE A 525     -17.097   8.844  19.348  1.00  0.180          H  
ATOM   8346 3HG2 ILE A 525     -17.335   9.563  20.943  1.00  0.180          H  
ATOM   8347 1HD1 ILE A 525     -20.725   7.449  22.795  1.00  0.180          H  
ATOM   8348 2HD1 ILE A 525     -20.395   6.649  21.235  1.00  0.180          H  
ATOM   8349 3HD1 ILE A 525     -19.055   7.186  22.274  1.00  0.180          H  
ATOM   8350  N   ASP A 526     -21.275   9.635  17.715  1.00  0.080          N  
ATOM   8351  CA  ASP A 526     -22.657   9.724  17.235  1.00  0.080          C  
ATOM   8352  C   ASP A 526     -23.571   8.743  17.958  1.00  0.090          C  
ATOM   8353  O   ASP A 526     -23.564   7.537  17.702  1.00  0.100          O  
ATOM   8354  CB  ASP A 526     -22.735   9.552  15.722  1.00  0.110          C  
ATOM   8355  CG  ASP A 526     -24.159   9.793  15.131  1.00  0.110          C  
ATOM   8356  OD1 ASP A 526     -25.161   9.432  15.745  1.00  0.110          O  
ATOM   8357  OD2 ASP A 526     -24.230  10.341  14.051  1.00  0.110          O  
ATOM   8358  H   ASP A 526     -20.607   9.013  17.244  1.00  0.100          H  
ATOM   8359  HA  ASP A 526     -23.026  10.720  17.454  1.00  0.100          H  
ATOM   8360 1HB  ASP A 526     -22.026  10.207  15.237  1.00  0.130          H  
ATOM   8361 2HB  ASP A 526     -22.425   8.540  15.474  1.00  0.130          H  
ATOM   8362  N   ALA A 527     -24.432   9.282  18.817  1.00  0.110          N  
ATOM   8363  CA  ALA A 527     -25.318   8.509  19.680  1.00  0.110          C  
ATOM   8364  C   ALA A 527     -26.227   7.547  18.927  1.00  0.140          C  
ATOM   8365  O   ALA A 527     -26.735   6.603  19.531  1.00  0.160          O  
ATOM   8366  CB  ALA A 527     -26.192   9.454  20.476  1.00  0.150          C  
ATOM   8367  H   ALA A 527     -24.423  10.288  18.931  1.00  0.130          H  
ATOM   8368  HA  ALA A 527     -24.695   7.927  20.360  1.00  0.130          H  
ATOM   8369 1HB  ALA A 527     -26.838   8.895  21.145  1.00  0.180          H  
ATOM   8370 2HB  ALA A 527     -25.561  10.118  21.041  1.00  0.180          H  
ATOM   8371 3HB  ALA A 527     -26.801  10.023  19.783  1.00  0.180          H  
ATOM   8372  N   ILE A 528     -26.521   7.823  17.657  1.00  0.170          N  
ATOM   8373  CA  ILE A 528     -27.407   6.944  16.917  1.00  0.210          C  
ATOM   8374  C   ILE A 528     -26.629   6.125  15.902  1.00  0.130          C  
ATOM   8375  O   ILE A 528     -26.728   4.901  15.880  1.00  0.150          O  
ATOM   8376  CB  ILE A 528     -28.565   7.702  16.253  1.00  0.280          C  
ATOM   8377  CG1 ILE A 528     -29.396   8.498  17.350  1.00  0.280          C  
ATOM   8378  CG2 ILE A 528     -29.458   6.700  15.485  1.00  0.280          C  
ATOM   8379  CD1 ILE A 528     -30.034   7.652  18.485  1.00  0.280          C  
ATOM   8380  H   ILE A 528     -26.044   8.597  17.176  1.00  0.200          H  
ATOM   8381  HA  ILE A 528     -27.852   6.241  17.605  1.00  0.250          H  
ATOM   8382  HB  ILE A 528     -28.162   8.440  15.555  1.00  0.330          H  
ATOM   8383 1HG1 ILE A 528     -28.733   9.229  17.810  1.00  0.330          H  
ATOM   8384 2HG1 ILE A 528     -30.197   9.031  16.841  1.00  0.330          H  
ATOM   8385 1HG2 ILE A 528     -30.275   7.235  15.006  1.00  0.330          H  
ATOM   8386 2HG2 ILE A 528     -28.877   6.188  14.721  1.00  0.330          H  
ATOM   8387 3HG2 ILE A 528     -29.865   5.957  16.167  1.00  0.330          H  
ATOM   8388 1HD1 ILE A 528     -30.574   8.302  19.162  1.00  0.330          H  
ATOM   8389 2HD1 ILE A 528     -30.732   6.927  18.072  1.00  0.330          H  
ATOM   8390 3HD1 ILE A 528     -29.271   7.127  19.051  1.00  0.330          H  
ATOM   8391  N   ARG A 529     -25.832   6.761  15.069  1.00  0.110          N  
ATOM   8392  CA  ARG A 529     -25.142   6.006  14.026  1.00  0.110          C  
ATOM   8393  C   ARG A 529     -24.198   4.965  14.613  1.00  0.120          C  
ATOM   8394  O   ARG A 529     -24.063   3.872  14.062  1.00  0.190          O  
ATOM   8395  CB  ARG A 529     -24.364   6.921  13.130  1.00  0.150          C  
ATOM   8396  CG  ARG A 529     -25.178   7.952  12.400  1.00  0.150          C  
ATOM   8397  CD  ARG A 529     -25.924   7.445  11.254  1.00  0.150          C  
ATOM   8398  NE  ARG A 529     -27.261   6.899  11.556  1.00  0.150          N  
ATOM   8399  CZ  ARG A 529     -28.372   7.641  11.818  1.00  0.150          C  
ATOM   8400  NH1 ARG A 529     -28.331   8.965  11.860  1.00  0.150          N  
ATOM   8401  NH2 ARG A 529     -29.524   7.038  12.031  1.00  0.150          N  
ATOM   8402  H   ARG A 529     -25.713   7.777  15.167  1.00  0.130          H  
ATOM   8403  HA  ARG A 529     -25.888   5.482  13.433  1.00  0.130          H  
ATOM   8404 1HB  ARG A 529     -23.605   7.435  13.700  1.00  0.180          H  
ATOM   8405 2HB  ARG A 529     -23.837   6.328  12.379  1.00  0.180          H  
ATOM   8406 1HG  ARG A 529     -25.882   8.397  13.097  1.00  0.180          H  
ATOM   8407 2HG  ARG A 529     -24.521   8.698  12.063  1.00  0.180          H  
ATOM   8408 1HD  ARG A 529     -26.035   8.251  10.532  1.00  0.180          H  
ATOM   8409 2HD  ARG A 529     -25.329   6.648  10.812  1.00  0.180          H  
ATOM   8410  HE  ARG A 529     -27.374   5.888  11.534  1.00  0.180          H  
ATOM   8411 1HH1 ARG A 529     -27.465   9.469  11.721  1.00  0.180          H  
ATOM   8412 2HH1 ARG A 529     -29.174   9.485  12.055  1.00  0.180          H  
ATOM   8413 1HH2 ARG A 529     -29.605   6.010  11.999  1.00  0.180          H  
ATOM   8414 2HH2 ARG A 529     -30.356   7.573  12.220  1.00  0.180          H  
ATOM   8415  N   GLU A 530     -23.550   5.306  15.733  1.00  0.080          N  
ATOM   8416  CA  GLU A 530     -22.607   4.450  16.428  1.00  0.110          C  
ATOM   8417  C   GLU A 530     -23.245   3.825  17.664  1.00  0.140          C  
ATOM   8418  O   GLU A 530     -22.518   3.275  18.489  1.00  0.210          O  
ATOM   8419  CB  GLU A 530     -21.365   5.236  16.895  1.00  0.140          C  
ATOM   8420  CG  GLU A 530     -20.525   5.877  15.802  1.00  0.140          C  
ATOM   8421  CD  GLU A 530     -19.349   6.689  16.355  1.00  0.140          C  
ATOM   8422  OE1 GLU A 530     -18.360   6.114  16.753  1.00  0.140          O  
ATOM   8423  OE2 GLU A 530     -19.451   7.905  16.378  1.00  0.140          O  
ATOM   8424  H   GLU A 530     -23.696   6.227  16.158  1.00  0.100          H  
ATOM   8425  HA  GLU A 530     -22.297   3.652  15.754  1.00  0.130          H  
ATOM   8426 1HB  GLU A 530     -21.660   6.014  17.589  1.00  0.170          H  
ATOM   8427 2HB  GLU A 530     -20.705   4.562  17.443  1.00  0.170          H  
ATOM   8428 1HG  GLU A 530     -20.142   5.100  15.149  1.00  0.170          H  
ATOM   8429 2HG  GLU A 530     -21.161   6.523  15.201  1.00  0.170          H  
ATOM   8430  N   GLN A 531     -24.586   3.862  17.802  1.00  0.110          N  
ATOM   8431  CA  GLN A 531     -25.256   3.405  19.034  1.00  0.100          C  
ATOM   8432  C   GLN A 531     -24.855   2.017  19.502  1.00  0.080          C  
ATOM   8433  O   GLN A 531     -24.994   1.700  20.682  1.00  0.060          O  
ATOM   8434  CB  GLN A 531     -26.780   3.425  18.882  1.00  0.140          C  
ATOM   8435  CG  GLN A 531     -27.373   2.410  17.917  1.00  0.140          C  
ATOM   8436  CD  GLN A 531     -28.871   2.610  17.757  1.00  0.140          C  
ATOM   8437  OE1 GLN A 531     -29.622   2.598  18.740  1.00  0.140          O  
ATOM   8438  NE2 GLN A 531     -29.320   2.793  16.520  1.00  0.140          N  
ATOM   8439  H   GLN A 531     -25.165   4.266  17.059  1.00  0.130          H  
ATOM   8440  HA  GLN A 531     -24.999   4.112  19.826  1.00  0.120          H  
ATOM   8441 1HB  GLN A 531     -27.241   3.277  19.857  1.00  0.170          H  
ATOM   8442 2HB  GLN A 531     -27.083   4.384  18.538  1.00  0.170          H  
ATOM   8443 1HG  GLN A 531     -26.902   2.529  16.942  1.00  0.170          H  
ATOM   8444 2HG  GLN A 531     -27.209   1.401  18.295  1.00  0.170          H  
ATOM   8445 1HE2 GLN A 531     -30.299   2.929  16.355  1.00  0.170          H  
ATOM   8446 2HE2 GLN A 531     -28.681   2.793  15.743  1.00  0.170          H  
ATOM   8447  N   LEU A 532     -24.345   1.183  18.603  1.00  0.130          N  
ATOM   8448  CA  LEU A 532     -23.955  -0.169  18.945  1.00  0.190          C  
ATOM   8449  C   LEU A 532     -22.864  -0.173  20.009  1.00  0.160          C  
ATOM   8450  O   LEU A 532     -22.775  -1.104  20.799  1.00  0.250          O  
ATOM   8451  CB  LEU A 532     -23.377  -0.892  17.718  1.00  0.240          C  
ATOM   8452  CG  LEU A 532     -24.316  -1.199  16.542  1.00  0.240          C  
ATOM   8453  CD1 LEU A 532     -23.476  -1.776  15.413  1.00  0.240          C  
ATOM   8454  CD2 LEU A 532     -25.398  -2.176  16.961  1.00  0.240          C  
ATOM   8455  H   LEU A 532     -24.235   1.515  17.656  1.00  0.160          H  
ATOM   8456  HA  LEU A 532     -24.819  -0.697  19.342  1.00  0.230          H  
ATOM   8457 1HB  LEU A 532     -22.556  -0.290  17.332  1.00  0.290          H  
ATOM   8458 2HB  LEU A 532     -22.963  -1.844  18.058  1.00  0.290          H  
ATOM   8459  HG  LEU A 532     -24.776  -0.278  16.187  1.00  0.290          H  
ATOM   8460 1HD1 LEU A 532     -24.111  -1.984  14.551  1.00  0.290          H  
ATOM   8461 2HD1 LEU A 532     -22.721  -1.055  15.140  1.00  0.290          H  
ATOM   8462 3HD1 LEU A 532     -22.996  -2.698  15.742  1.00  0.290          H  
ATOM   8463 1HD2 LEU A 532     -26.045  -2.394  16.112  1.00  0.290          H  
ATOM   8464 2HD2 LEU A 532     -24.941  -3.101  17.304  1.00  0.290          H  
ATOM   8465 3HD2 LEU A 532     -26.007  -1.764  17.762  1.00  0.290          H  
ATOM   8466  N   VAL A 533     -22.002   0.846  20.023  1.00  0.100          N  
ATOM   8467  CA  VAL A 533     -20.885   0.864  20.958  1.00  0.170          C  
ATOM   8468  C   VAL A 533     -21.313   1.272  22.364  1.00  0.110          C  
ATOM   8469  O   VAL A 533     -20.529   1.138  23.309  1.00  0.170          O  
ATOM   8470  CB  VAL A 533     -19.777   1.854  20.471  1.00  0.210          C  
ATOM   8471  CG1 VAL A 533     -20.157   3.335  20.781  1.00  0.210          C  
ATOM   8472  CG2 VAL A 533     -18.433   1.490  21.090  1.00  0.210          C  
ATOM   8473  H   VAL A 533     -22.118   1.628  19.372  1.00  0.120          H  
ATOM   8474  HA  VAL A 533     -20.465  -0.141  21.000  1.00  0.200          H  
ATOM   8475  HB  VAL A 533     -19.704   1.773  19.387  1.00  0.250          H  
ATOM   8476 1HG1 VAL A 533     -19.384   3.995  20.390  1.00  0.250          H  
ATOM   8477 2HG1 VAL A 533     -21.089   3.585  20.321  1.00  0.250          H  
ATOM   8478 3HG1 VAL A 533     -20.240   3.493  21.849  1.00  0.250          H  
ATOM   8479 1HG2 VAL A 533     -17.664   2.146  20.722  1.00  0.250          H  
ATOM   8480 2HG2 VAL A 533     -18.483   1.572  22.150  1.00  0.250          H  
ATOM   8481 3HG2 VAL A 533     -18.191   0.487  20.808  1.00  0.250          H  
ATOM   8482  N   THR A 534     -22.499   1.864  22.491  1.00  0.070          N  
ATOM   8483  CA  THR A 534     -22.916   2.434  23.758  1.00  0.090          C  
ATOM   8484  C   THR A 534     -23.580   1.423  24.667  1.00  0.090          C  
ATOM   8485  O   THR A 534     -23.994   0.340  24.241  1.00  0.110          O  
ATOM   8486  CB  THR A 534     -23.877   3.626  23.542  1.00  0.120          C  
ATOM   8487  OG1 THR A 534     -25.122   3.166  22.973  1.00  0.120          O  
ATOM   8488  CG2 THR A 534     -23.238   4.673  22.601  1.00  0.120          C  
ATOM   8489  H   THR A 534     -23.143   1.879  21.704  1.00  0.080          H  
ATOM   8490  HA  THR A 534     -22.038   2.803  24.274  1.00  0.110          H  
ATOM   8491  HB  THR A 534     -24.083   4.099  24.504  1.00  0.140          H  
ATOM   8492  HG1 THR A 534     -24.960   2.606  22.183  1.00  0.140          H  
ATOM   8493 1HG2 THR A 534     -23.914   5.511  22.463  1.00  0.140          H  
ATOM   8494 2HG2 THR A 534     -22.305   5.026  23.036  1.00  0.140          H  
ATOM   8495 3HG2 THR A 534     -23.036   4.216  21.636  1.00  0.140          H  
ATOM   8496  N   SER A 535     -23.727   1.818  25.924  1.00  0.100          N  
ATOM   8497  CA  SER A 535     -24.412   1.004  26.908  1.00  0.110          C  
ATOM   8498  C   SER A 535     -25.016   1.794  28.045  1.00  0.100          C  
ATOM   8499  O   SER A 535     -24.396   2.699  28.620  1.00  0.110          O  
ATOM   8500  CB  SER A 535     -23.486  -0.026  27.503  1.00  0.150          C  
ATOM   8501  OG  SER A 535     -24.152  -0.747  28.512  1.00  0.150          O  
ATOM   8502  H   SER A 535     -23.309   2.712  26.189  1.00  0.120          H  
ATOM   8503  HA  SER A 535     -25.223   0.481  26.399  1.00  0.130          H  
ATOM   8504 1HB  SER A 535     -23.148  -0.709  26.723  1.00  0.180          H  
ATOM   8505 2HB  SER A 535     -22.605   0.466  27.917  1.00  0.180          H  
ATOM   8506  HG  SER A 535     -23.501  -1.378  28.846  1.00  0.180          H  
ATOM   8507  N   THR A 536     -26.232   1.402  28.388  1.00  0.110          N  
ATOM   8508  CA  THR A 536     -26.985   1.962  29.486  1.00  0.120          C  
ATOM   8509  C   THR A 536     -27.161   0.929  30.578  1.00  0.120          C  
ATOM   8510  O   THR A 536     -27.976   1.104  31.477  1.00  0.150          O  
ATOM   8511  CB  THR A 536     -28.349   2.471  29.008  1.00  0.160          C  
ATOM   8512  OG1 THR A 536     -29.095   1.386  28.398  1.00  0.160          O  
ATOM   8513  CG2 THR A 536     -28.121   3.586  27.995  1.00  0.160          C  
ATOM   8514  H   THR A 536     -26.678   0.668  27.849  1.00  0.130          H  
ATOM   8515  HA  THR A 536     -26.437   2.804  29.888  1.00  0.140          H  
ATOM   8516  HB  THR A 536     -28.911   2.858  29.845  1.00  0.200          H  
ATOM   8517  HG1 THR A 536     -29.460   0.759  29.090  1.00  0.200          H  
ATOM   8518 1HG2 THR A 536     -29.073   3.964  27.649  1.00  0.200          H  
ATOM   8519 2HG2 THR A 536     -27.561   4.396  28.466  1.00  0.200          H  
ATOM   8520 3HG2 THR A 536     -27.558   3.206  27.147  1.00  0.200          H  
ATOM   8521  N   MET A 537     -26.416  -0.166  30.490  1.00  0.120          N  
ATOM   8522  CA  MET A 537     -26.557  -1.189  31.506  1.00  0.120          C  
ATOM   8523  C   MET A 537     -25.987  -0.702  32.818  1.00  0.120          C  
ATOM   8524  O   MET A 537     -24.908  -0.096  32.852  1.00  0.150          O  
ATOM   8525  CB  MET A 537     -25.844  -2.468  31.090  1.00  0.170          C  
ATOM   8526  CG  MET A 537     -26.447  -3.170  29.889  1.00  0.170          C  
ATOM   8527  SD  MET A 537     -25.558  -4.693  29.417  1.00  0.170          S  
ATOM   8528  CE  MET A 537     -24.054  -4.070  28.654  1.00  0.170          C  
ATOM   8529  H   MET A 537     -25.741  -0.262  29.734  1.00  0.140          H  
ATOM   8530  HA  MET A 537     -27.616  -1.393  31.650  1.00  0.140          H  
ATOM   8531 1HB  MET A 537     -24.810  -2.239  30.882  1.00  0.200          H  
ATOM   8532 2HB  MET A 537     -25.863  -3.169  31.930  1.00  0.200          H  
ATOM   8533 1HG  MET A 537     -27.480  -3.428  30.119  1.00  0.200          H  
ATOM   8534 2HG  MET A 537     -26.450  -2.493  29.038  1.00  0.200          H  
ATOM   8535 1HE  MET A 537     -23.454  -4.901  28.311  1.00  0.200          H  
ATOM   8536 2HE  MET A 537     -24.315  -3.442  27.799  1.00  0.200          H  
ATOM   8537 3HE  MET A 537     -23.485  -3.490  29.372  1.00  0.200          H  
ATOM   8538  N   THR A 538     -26.677  -1.021  33.908  1.00  0.170          N  
ATOM   8539  CA  THR A 538     -26.171  -0.688  35.228  1.00  0.200          C  
ATOM   8540  C   THR A 538     -26.305  -1.911  36.107  1.00  0.170          C  
ATOM   8541  O   THR A 538     -27.046  -2.847  35.783  1.00  0.240          O  
ATOM   8542  CB  THR A 538     -26.931   0.496  35.914  1.00  0.270          C  
ATOM   8543  OG1 THR A 538     -28.236   0.101  36.279  1.00  0.270          O  
ATOM   8544  CG2 THR A 538     -27.086   1.671  34.958  1.00  0.270          C  
ATOM   8545  H   THR A 538     -27.567  -1.514  33.800  1.00  0.200          H  
ATOM   8546  HA  THR A 538     -25.119  -0.457  35.150  1.00  0.240          H  
ATOM   8547  HB  THR A 538     -26.383   0.810  36.801  1.00  0.320          H  
ATOM   8548  HG1 THR A 538     -28.630   0.791  36.836  1.00  0.320          H  
ATOM   8549 1HG2 THR A 538     -27.617   2.471  35.465  1.00  0.320          H  
ATOM   8550 2HG2 THR A 538     -26.125   2.022  34.646  1.00  0.320          H  
ATOM   8551 3HG2 THR A 538     -27.655   1.362  34.084  1.00  0.320          H  
ATOM   8552  N   TRP A 539     -25.581  -1.925  37.217  1.00  0.230          N  
ATOM   8553  CA  TRP A 539     -25.698  -3.048  38.120  1.00  0.290          C  
ATOM   8554  C   TRP A 539     -25.815  -2.593  39.559  1.00  0.270          C  
ATOM   8555  O   TRP A 539     -25.053  -1.738  40.010  1.00  0.300          O  
ATOM   8556  CB  TRP A 539     -24.485  -3.988  37.966  1.00  0.380          C  
ATOM   8557  CG  TRP A 539     -24.387  -4.699  36.621  1.00  0.380          C  
ATOM   8558  CD1 TRP A 539     -24.819  -5.958  36.363  1.00  0.380          C  
ATOM   8559  CD2 TRP A 539     -23.828  -4.210  35.357  1.00  0.380          C  
ATOM   8560  NE1 TRP A 539     -24.576  -6.284  35.043  1.00  0.380          N  
ATOM   8561  CE2 TRP A 539     -23.980  -5.234  34.423  1.00  0.380          C  
ATOM   8562  CE3 TRP A 539     -23.228  -3.011  34.952  1.00  0.380          C  
ATOM   8563  CZ2 TRP A 539     -23.559  -5.103  33.111  1.00  0.380          C  
ATOM   8564  CZ3 TRP A 539     -22.812  -2.894  33.628  1.00  0.380          C  
ATOM   8565  CH2 TRP A 539     -22.974  -3.910  32.743  1.00  0.380          C  
ATOM   8566  H   TRP A 539     -24.971  -1.151  37.439  1.00  0.280          H  
ATOM   8567  HA  TRP A 539     -26.592  -3.595  37.859  1.00  0.350          H  
ATOM   8568 1HB  TRP A 539     -23.569  -3.427  38.117  1.00  0.460          H  
ATOM   8569 2HB  TRP A 539     -24.534  -4.751  38.742  1.00  0.460          H  
ATOM   8570  HD1 TRP A 539     -25.292  -6.610  37.095  1.00  0.460          H  
ATOM   8571  HE1 TRP A 539     -24.795  -7.148  34.572  1.00  0.460          H  
ATOM   8572  HE3 TRP A 539     -23.090  -2.192  35.652  1.00  0.460          H  
ATOM   8573  HZ2 TRP A 539     -23.676  -5.906  32.380  1.00  0.460          H  
ATOM   8574  HZ3 TRP A 539     -22.352  -1.975  33.307  1.00  0.460          H  
ATOM   8575  HH2 TRP A 539     -22.632  -3.779  31.720  1.00  0.460          H  
ATOM   8576  N   LEU A 540     -26.699  -3.221  40.309  1.00  0.240          N  
ATOM   8577  CA  LEU A 540     -26.825  -2.891  41.718  1.00  0.220          C  
ATOM   8578  C   LEU A 540     -26.124  -3.957  42.544  1.00  0.210          C  
ATOM   8579  O   LEU A 540     -26.170  -5.153  42.231  1.00  0.250          O  
ATOM   8580  CB  LEU A 540     -28.299  -2.798  42.139  1.00  0.320          C  
ATOM   8581  CG  LEU A 540     -29.208  -1.800  41.361  1.00  0.320          C  
ATOM   8582  CD1 LEU A 540     -30.600  -1.993  41.837  1.00  0.320          C  
ATOM   8583  CD2 LEU A 540     -28.799  -0.352  41.565  1.00  0.320          C  
ATOM   8584  H   LEU A 540     -27.290  -3.926  39.870  1.00  0.290          H  
ATOM   8585  HA  LEU A 540     -26.340  -1.939  41.900  1.00  0.260          H  
ATOM   8586 1HB  LEU A 540     -28.735  -3.772  42.062  1.00  0.380          H  
ATOM   8587 2HB  LEU A 540     -28.325  -2.510  43.189  1.00  0.380          H  
ATOM   8588  HG  LEU A 540     -29.155  -2.030  40.316  1.00  0.380          H  
ATOM   8589 1HD1 LEU A 540     -31.270  -1.335  41.285  1.00  0.380          H  
ATOM   8590 2HD1 LEU A 540     -30.868  -3.029  41.664  1.00  0.380          H  
ATOM   8591 3HD1 LEU A 540     -30.670  -1.774  42.894  1.00  0.380          H  
ATOM   8592 1HD2 LEU A 540     -29.470   0.298  41.000  1.00  0.380          H  
ATOM   8593 2HD2 LEU A 540     -28.865  -0.100  42.619  1.00  0.380          H  
ATOM   8594 3HD2 LEU A 540     -27.780  -0.208  41.211  1.00  0.380          H  
ATOM   8595  N   GLY A 541     -25.508  -3.541  43.632  1.00  0.210          N  
ATOM   8596  CA  GLY A 541     -24.833  -4.469  44.524  1.00  0.300          C  
ATOM   8597  C   GLY A 541     -23.408  -4.028  44.761  1.00  0.410          C  
ATOM   8598  O   GLY A 541     -22.921  -3.099  44.128  1.00  0.870          O  
ATOM   8599  H   GLY A 541     -25.486  -2.543  43.834  1.00  0.250          H  
ATOM   8600 1HA  GLY A 541     -25.364  -4.510  45.476  1.00  0.360          H  
ATOM   8601 2HA  GLY A 541     -24.844  -5.472  44.102  1.00  0.360          H  
ATOM   8602  N   ALA A 542     -22.764  -4.658  45.718  1.00  1.140          N  
ATOM   8603  CA  ALA A 542     -21.413  -4.286  46.109  1.00  1.610          C  
ATOM   8604  C   ALA A 542     -20.400  -4.484  44.990  1.00  1.030          C  
ATOM   8605  O   ALA A 542     -20.521  -5.392  44.157  1.00  1.000          O  
ATOM   8606  CB  ALA A 542     -20.989  -5.080  47.329  1.00  2.070          C  
ATOM   8607  H   ALA A 542     -23.224  -5.422  46.194  1.00  1.370          H  
ATOM   8608  HA  ALA A 542     -21.418  -3.225  46.368  1.00  1.930          H  
ATOM   8609 1HB  ALA A 542     -19.987  -4.756  47.627  1.00  2.480          H  
ATOM   8610 2HB  ALA A 542     -21.692  -4.896  48.143  1.00  2.480          H  
ATOM   8611 3HB  ALA A 542     -20.971  -6.138  47.088  1.00  2.480          H  
ATOM   8612  N   GLU A 543     -19.389  -3.629  45.000  1.00  0.700          N  
ATOM   8613  CA  GLU A 543     -18.288  -3.732  44.074  1.00  0.220          C  
ATOM   8614  C   GLU A 543     -17.422  -4.887  44.565  1.00  0.210          C  
ATOM   8615  O   GLU A 543     -17.237  -5.054  45.771  1.00  0.640          O  
ATOM   8616  CB  GLU A 543     -17.487  -2.430  44.078  1.00  0.500          C  
ATOM   8617  CG  GLU A 543     -18.275  -1.206  43.620  1.00  0.500          C  
ATOM   8618  CD  GLU A 543     -17.472   0.047  43.676  1.00  0.500          C  
ATOM   8619  OE1 GLU A 543     -16.286  -0.050  43.816  1.00  0.500          O  
ATOM   8620  OE2 GLU A 543     -18.044   1.104  43.629  1.00  0.500          O  
ATOM   8621  H   GLU A 543     -19.364  -2.901  45.722  1.00  0.840          H  
ATOM   8622  HA  GLU A 543     -18.662  -3.951  43.074  1.00  0.260          H  
ATOM   8623 1HB  GLU A 543     -17.127  -2.234  45.087  1.00  0.600          H  
ATOM   8624 2HB  GLU A 543     -16.612  -2.537  43.433  1.00  0.600          H  
ATOM   8625 1HG  GLU A 543     -18.617  -1.367  42.598  1.00  0.600          H  
ATOM   8626 2HG  GLU A 543     -19.156  -1.095  44.257  1.00  0.600          H  
ATOM   8627  N   GLY A 544     -16.864  -5.673  43.654  1.00  0.350          N  
ATOM   8628  CA  GLY A 544     -15.984  -6.761  44.077  1.00  0.460          C  
ATOM   8629  C   GLY A 544     -14.540  -6.299  44.197  1.00  0.350          C  
ATOM   8630  O   GLY A 544     -14.224  -5.135  43.934  1.00  0.270          O  
ATOM   8631  H   GLY A 544     -17.053  -5.518  42.674  1.00  0.420          H  
ATOM   8632 1HA  GLY A 544     -16.325  -7.159  45.033  1.00  0.550          H  
ATOM   8633 2HA  GLY A 544     -16.046  -7.575  43.355  1.00  0.550          H  
ATOM   8634  N   ASP A 545     -13.648  -7.216  44.573  1.00  0.510          N  
ATOM   8635  CA  ASP A 545     -12.236  -6.870  44.662  1.00  0.500          C  
ATOM   8636  C   ASP A 545     -11.575  -7.224  43.341  1.00  0.360          C  
ATOM   8637  O   ASP A 545     -11.421  -8.394  42.986  1.00  0.350          O  
ATOM   8638  CB  ASP A 545     -11.507  -7.510  45.850  1.00  0.700          C  
ATOM   8639  CG  ASP A 545     -10.013  -6.979  45.977  1.00  0.700          C  
ATOM   8640  OD1 ASP A 545      -9.478  -6.498  44.977  1.00  0.700          O  
ATOM   8641  OD2 ASP A 545      -9.459  -7.030  47.072  1.00  0.700          O  
ATOM   8642  H   ASP A 545     -13.953  -8.157  44.793  1.00  0.610          H  
ATOM   8643  HA  ASP A 545     -12.152  -5.791  44.794  1.00  0.600          H  
ATOM   8644 1HB  ASP A 545     -12.043  -7.286  46.775  1.00  0.840          H  
ATOM   8645 2HB  ASP A 545     -11.492  -8.596  45.728  1.00  0.840          H  
ATOM   8646  N   LEU A 546     -11.220  -6.199  42.604  1.00  0.310          N  
ATOM   8647  CA  LEU A 546     -10.681  -6.305  41.261  1.00  0.260          C  
ATOM   8648  C   LEU A 546      -9.370  -7.074  41.177  1.00  0.230          C  
ATOM   8649  O   LEU A 546      -8.974  -7.479  40.081  1.00  0.310          O  
ATOM   8650  CB  LEU A 546     -10.512  -4.904  40.686  1.00  0.380          C  
ATOM   8651  CG  LEU A 546     -11.692  -4.302  39.959  1.00  0.380          C  
ATOM   8652  CD1 LEU A 546     -11.817  -4.973  38.599  1.00  0.380          C  
ATOM   8653  CD2 LEU A 546     -12.987  -4.456  40.805  1.00  0.380          C  
ATOM   8654  H   LEU A 546     -11.382  -5.286  43.004  1.00  0.370          H  
ATOM   8655  HA  LEU A 546     -11.399  -6.858  40.667  1.00  0.310          H  
ATOM   8656 1HB  LEU A 546     -10.272  -4.249  41.478  1.00  0.460          H  
ATOM   8657 2HB  LEU A 546      -9.694  -4.928  39.981  1.00  0.460          H  
ATOM   8658  HG  LEU A 546     -11.519  -3.251  39.813  1.00  0.460          H  
ATOM   8659 1HD1 LEU A 546     -12.637  -4.546  38.075  1.00  0.460          H  
ATOM   8660 2HD1 LEU A 546     -10.899  -4.815  38.032  1.00  0.460          H  
ATOM   8661 3HD1 LEU A 546     -11.987  -6.032  38.700  1.00  0.460          H  
ATOM   8662 1HD2 LEU A 546     -13.804  -4.000  40.282  1.00  0.460          H  
ATOM   8663 2HD2 LEU A 546     -13.230  -5.497  40.976  1.00  0.460          H  
ATOM   8664 3HD2 LEU A 546     -12.870  -3.963  41.767  1.00  0.460          H  
ATOM   8665  N   LEU A 547      -8.686  -7.253  42.308  1.00  0.210          N  
ATOM   8666  CA  LEU A 547      -7.430  -7.988  42.353  1.00  0.240          C  
ATOM   8667  C   LEU A 547      -7.595  -9.505  42.332  1.00  0.270          C  
ATOM   8668  O   LEU A 547      -6.602 -10.216  42.157  1.00  0.340          O  
ATOM   8669  CB  LEU A 547      -6.631  -7.625  43.615  1.00  0.320          C  
ATOM   8670  CG  LEU A 547      -6.053  -6.214  43.712  1.00  0.320          C  
ATOM   8671  CD1 LEU A 547      -5.503  -6.017  45.102  1.00  0.320          C  
ATOM   8672  CD2 LEU A 547      -4.928  -6.078  42.730  1.00  0.320          C  
ATOM   8673  H   LEU A 547      -9.082  -6.895  43.193  1.00  0.250          H  
ATOM   8674  HA  LEU A 547      -6.857  -7.712  41.483  1.00  0.290          H  
ATOM   8675 1HB  LEU A 547      -7.293  -7.761  44.478  1.00  0.390          H  
ATOM   8676 2HB  LEU A 547      -5.808  -8.331  43.715  1.00  0.390          H  
ATOM   8677  HG  LEU A 547      -6.821  -5.476  43.515  1.00  0.390          H  
ATOM   8678 1HD1 LEU A 547      -5.080  -5.049  45.185  1.00  0.390          H  
ATOM   8679 2HD1 LEU A 547      -6.314  -6.130  45.825  1.00  0.390          H  
ATOM   8680 3HD1 LEU A 547      -4.742  -6.749  45.299  1.00  0.390          H  
ATOM   8681 1HD2 LEU A 547      -4.471  -5.122  42.792  1.00  0.390          H  
ATOM   8682 2HD2 LEU A 547      -4.221  -6.821  42.989  1.00  0.390          H  
ATOM   8683 3HD2 LEU A 547      -5.266  -6.229  41.727  1.00  0.390          H  
ATOM   8684  N   HIS A 548      -8.817 -10.015  42.516  1.00  0.260          N  
ATOM   8685  CA  HIS A 548      -8.983 -11.462  42.536  1.00  0.390          C  
ATOM   8686  C   HIS A 548     -10.325 -11.905  41.930  1.00  0.310          C  
ATOM   8687  O   HIS A 548     -11.384 -11.570  42.478  1.00  0.640          O  
ATOM   8688  CB  HIS A 548      -8.883 -11.985  43.971  1.00  0.490          C  
ATOM   8689  CG  HIS A 548      -8.931 -13.477  44.068  1.00  0.490          C  
ATOM   8690  ND1 HIS A 548      -7.875 -14.279  43.688  1.00  0.490          N  
ATOM   8691  CD2 HIS A 548      -9.903 -14.312  44.494  1.00  0.490          C  
ATOM   8692  CE1 HIS A 548      -8.196 -15.545  43.885  1.00  0.490          C  
ATOM   8693  NE2 HIS A 548      -9.419 -15.592  44.374  1.00  0.490          N  
ATOM   8694  H   HIS A 548      -9.629  -9.396  42.637  1.00  0.310          H  
ATOM   8695  HA  HIS A 548      -8.157 -11.889  41.995  1.00  0.470          H  
ATOM   8696 1HB  HIS A 548      -7.949 -11.640  44.419  1.00  0.590          H  
ATOM   8697 2HB  HIS A 548      -9.701 -11.575  44.562  1.00  0.590          H  
ATOM   8698  HD2 HIS A 548     -10.887 -14.021  44.863  1.00  0.590          H  
ATOM   8699  HE1 HIS A 548      -7.562 -16.404  43.677  1.00  0.590          H  
ATOM   8700  HE2 HIS A 548      -9.926 -16.431  44.618  1.00  0.590          H  
ATOM   8701  N   PRO A 549     -10.320 -12.690  40.831  1.00  0.330          N  
ATOM   8702  CA  PRO A 549     -11.505 -13.161  40.160  1.00  0.330          C  
ATOM   8703  C   PRO A 549     -12.241 -14.109  41.088  1.00  0.320          C  
ATOM   8704  O   PRO A 549     -11.611 -14.885  41.802  1.00  0.870          O  
ATOM   8705  CB  PRO A 549     -10.937 -13.815  38.900  1.00  0.490          C  
ATOM   8706  CG  PRO A 549      -9.535 -14.196  39.265  1.00  0.490          C  
ATOM   8707  CD  PRO A 549      -9.066 -13.181  40.254  1.00  0.490          C  
ATOM   8708  HA  PRO A 549     -12.119 -12.295  39.920  1.00  0.400          H  
ATOM   8709 1HB  PRO A 549     -11.534 -14.669  38.620  1.00  0.590          H  
ATOM   8710 2HB  PRO A 549     -10.981 -13.112  38.054  1.00  0.590          H  
ATOM   8711 1HG  PRO A 549      -9.514 -15.216  39.678  1.00  0.590          H  
ATOM   8712 2HG  PRO A 549      -8.912 -14.192  38.373  1.00  0.590          H  
ATOM   8713 1HD  PRO A 549      -8.473 -13.736  40.999  1.00  0.590          H  
ATOM   8714 2HD  PRO A 549      -8.499 -12.371  39.764  1.00  0.590          H  
ATOM   8715  N   SER A 550     -13.555 -14.071  41.048  1.00  0.440          N  
ATOM   8716  CA  SER A 550     -14.379 -14.903  41.917  1.00  0.420          C  
ATOM   8717  C   SER A 550     -15.809 -14.905  41.477  1.00  0.360          C  
ATOM   8718  O   SER A 550     -16.341 -13.868  41.078  1.00  0.320          O  
ATOM   8719  CB  SER A 550     -14.322 -14.422  43.352  1.00  0.600          C  
ATOM   8720  OG  SER A 550     -15.214 -15.160  44.156  1.00  0.600          O  
ATOM   8721  H   SER A 550     -14.007 -13.436  40.392  1.00  0.530          H  
ATOM   8722  HA  SER A 550     -14.008 -15.929  41.870  1.00  0.500          H  
ATOM   8723 1HB  SER A 550     -13.309 -14.532  43.736  1.00  0.720          H  
ATOM   8724 2HB  SER A 550     -14.575 -13.368  43.398  1.00  0.720          H  
ATOM   8725  HG  SER A 550     -15.050 -14.860  45.057  1.00  0.720          H  
ATOM   8726  N   GLU A 551     -16.489 -16.029  41.648  1.00  0.380          N  
ATOM   8727  CA  GLU A 551     -17.901 -16.084  41.316  1.00  0.360          C  
ATOM   8728  C   GLU A 551     -18.730 -15.110  42.143  1.00  0.300          C  
ATOM   8729  O   GLU A 551     -19.752 -14.604  41.684  1.00  0.310          O  
ATOM   8730  CB  GLU A 551     -18.448 -17.509  41.526  1.00  0.510          C  
ATOM   8731  CG  GLU A 551     -18.428 -18.085  42.961  1.00  0.510          C  
ATOM   8732  CD  GLU A 551     -17.119 -18.757  43.321  1.00  0.510          C  
ATOM   8733  OE1 GLU A 551     -16.105 -18.395  42.758  1.00  0.510          O  
ATOM   8734  OE2 GLU A 551     -17.135 -19.633  44.151  1.00  0.510          O  
ATOM   8735  H   GLU A 551     -16.019 -16.869  42.001  1.00  0.460          H  
ATOM   8736  HA  GLU A 551     -18.013 -15.813  40.269  1.00  0.430          H  
ATOM   8737 1HB  GLU A 551     -19.466 -17.575  41.136  1.00  0.610          H  
ATOM   8738 2HB  GLU A 551     -17.847 -18.190  40.981  1.00  0.610          H  
ATOM   8739 1HG  GLU A 551     -18.648 -17.325  43.693  1.00  0.610          H  
ATOM   8740 2HG  GLU A 551     -19.222 -18.826  43.025  1.00  0.610          H  
ATOM   8741  N   ARG A 552     -18.248 -14.756  43.330  1.00  0.270          N  
ATOM   8742  CA  ARG A 552     -18.982 -13.861  44.202  1.00  0.250          C  
ATOM   8743  C   ARG A 552     -19.045 -12.447  43.645  1.00  0.190          C  
ATOM   8744  O   ARG A 552     -19.944 -11.674  43.990  1.00  0.200          O  
ATOM   8745  CB  ARG A 552     -18.363 -13.837  45.589  1.00  0.360          C  
ATOM   8746  CG  ARG A 552     -18.535 -15.133  46.378  1.00  0.360          C  
ATOM   8747  CD  ARG A 552     -17.898 -15.067  47.713  1.00  0.360          C  
ATOM   8748  NE  ARG A 552     -18.053 -16.323  48.444  1.00  0.360          N  
ATOM   8749  CZ  ARG A 552     -17.522 -16.590  49.660  1.00  0.360          C  
ATOM   8750  NH1 ARG A 552     -16.805 -15.683  50.294  1.00  0.360          N  
ATOM   8751  NH2 ARG A 552     -17.728 -17.774  50.217  1.00  0.360          N  
ATOM   8752  H   ARG A 552     -17.359 -15.155  43.641  1.00  0.320          H  
ATOM   8753  HA  ARG A 552     -20.002 -14.240  44.294  1.00  0.300          H  
ATOM   8754 1HB  ARG A 552     -17.296 -13.636  45.501  1.00  0.430          H  
ATOM   8755 2HB  ARG A 552     -18.803 -13.028  46.171  1.00  0.430          H  
ATOM   8756 1HG  ARG A 552     -19.599 -15.333  46.513  1.00  0.430          H  
ATOM   8757 2HG  ARG A 552     -18.081 -15.957  45.824  1.00  0.430          H  
ATOM   8758 1HD  ARG A 552     -16.833 -14.867  47.591  1.00  0.430          H  
ATOM   8759 2HD  ARG A 552     -18.360 -14.270  48.294  1.00  0.430          H  
ATOM   8760  HE  ARG A 552     -18.594 -17.056  47.999  1.00  0.430          H  
ATOM   8761 1HH1 ARG A 552     -16.645 -14.778  49.878  1.00  0.430          H  
ATOM   8762 2HH1 ARG A 552     -16.412 -15.891  51.201  1.00  0.430          H  
ATOM   8763 1HH2 ARG A 552     -18.276 -18.473  49.734  1.00  0.430          H  
ATOM   8764 2HH2 ARG A 552     -17.336 -17.984  51.123  1.00  0.430          H  
ATOM   8765  N   ASN A 553     -18.129 -12.109  42.740  1.00  0.160          N  
ATOM   8766  CA  ASN A 553     -18.042 -10.758  42.237  1.00  0.190          C  
ATOM   8767  C   ASN A 553     -19.172 -10.448  41.260  1.00  0.220          C  
ATOM   8768  O   ASN A 553     -19.350  -9.294  40.876  1.00  0.300          O  
ATOM   8769  CB  ASN A 553     -16.700 -10.525  41.575  1.00  0.250          C  
ATOM   8770  CG  ASN A 553     -15.490 -10.541  42.515  1.00  0.250          C  
ATOM   8771  OD1 ASN A 553     -15.546 -10.227  43.718  1.00  0.250          O  
ATOM   8772  ND2 ASN A 553     -14.382 -10.932  41.927  1.00  0.250          N  
ATOM   8773  H   ASN A 553     -17.467 -12.805  42.389  1.00  0.190          H  
ATOM   8774  HA  ASN A 553     -18.142 -10.070  43.076  1.00  0.230          H  
ATOM   8775 1HB  ASN A 553     -16.550 -11.260  40.784  1.00  0.300          H  
ATOM   8776 2HB  ASN A 553     -16.724  -9.555  41.121  1.00  0.300          H  
ATOM   8777 1HD2 ASN A 553     -13.476 -11.025  42.407  1.00  0.300          H  
ATOM   8778 2HD2 ASN A 553     -14.424 -11.182  40.963  1.00  0.300          H  
ATOM   8779  N   VAL A 554     -19.956 -11.456  40.857  1.00  0.250          N  
ATOM   8780  CA  VAL A 554     -21.075 -11.173  39.969  1.00  0.360          C  
ATOM   8781  C   VAL A 554     -22.424 -11.483  40.608  1.00  0.340          C  
ATOM   8782  O   VAL A 554     -23.442 -11.557  39.914  1.00  0.430          O  
ATOM   8783  CB  VAL A 554     -20.914 -11.808  38.570  1.00  0.460          C  
ATOM   8784  CG1 VAL A 554     -19.751 -11.151  37.878  1.00  0.460          C  
ATOM   8785  CG2 VAL A 554     -20.673 -13.306  38.662  1.00  0.460          C  
ATOM   8786  H   VAL A 554     -19.791 -12.414  41.193  1.00  0.300          H  
ATOM   8787  HA  VAL A 554     -21.076 -10.101  39.778  1.00  0.430          H  
ATOM   8788  HB  VAL A 554     -21.816 -11.616  37.987  1.00  0.550          H  
ATOM   8789 1HG1 VAL A 554     -19.644 -11.558  36.887  1.00  0.550          H  
ATOM   8790 2HG1 VAL A 554     -19.933 -10.083  37.809  1.00  0.550          H  
ATOM   8791 3HG1 VAL A 554     -18.850 -11.320  38.451  1.00  0.550          H  
ATOM   8792 1HG2 VAL A 554     -20.565 -13.716  37.661  1.00  0.550          H  
ATOM   8793 2HG2 VAL A 554     -19.766 -13.503  39.234  1.00  0.550          H  
ATOM   8794 3HG2 VAL A 554     -21.505 -13.768  39.148  1.00  0.550          H  
ATOM   8795  N   ARG A 555     -22.466 -11.546  41.950  1.00  0.320          N  
ATOM   8796  CA  ARG A 555     -23.742 -11.718  42.655  1.00  0.360          C  
ATOM   8797  C   ARG A 555     -24.426 -10.359  42.732  1.00  0.370          C  
ATOM   8798  O   ARG A 555     -24.486  -9.723  43.785  1.00  0.420          O  
ATOM   8799  CB  ARG A 555     -23.550 -12.251  44.070  1.00  0.490          C  
ATOM   8800  CG  ARG A 555     -24.880 -12.481  44.865  1.00  0.490          C  
ATOM   8801  CD  ARG A 555     -24.638 -13.077  46.185  1.00  0.490          C  
ATOM   8802  NE  ARG A 555     -24.159 -14.436  46.056  1.00  0.490          N  
ATOM   8803  CZ  ARG A 555     -23.565 -15.166  47.026  1.00  0.490          C  
ATOM   8804  NH1 ARG A 555     -23.359 -14.680  48.265  1.00  0.490          N  
ATOM   8805  NH2 ARG A 555     -23.179 -16.400  46.721  1.00  0.490          N  
ATOM   8806  H   ARG A 555     -21.598 -11.485  42.495  1.00  0.380          H  
ATOM   8807  HA  ARG A 555     -24.383 -12.399  42.098  1.00  0.430          H  
ATOM   8808 1HB  ARG A 555     -23.020 -13.204  44.017  1.00  0.590          H  
ATOM   8809 2HB  ARG A 555     -22.927 -11.563  44.642  1.00  0.590          H  
ATOM   8810 1HG  ARG A 555     -25.418 -11.555  45.035  1.00  0.590          H  
ATOM   8811 2HG  ARG A 555     -25.512 -13.169  44.302  1.00  0.590          H  
ATOM   8812 1HD  ARG A 555     -23.894 -12.487  46.723  1.00  0.590          H  
ATOM   8813 2HD  ARG A 555     -25.569 -13.087  46.748  1.00  0.590          H  
ATOM   8814  HE  ARG A 555     -24.289 -14.888  45.129  1.00  0.590          H  
ATOM   8815 1HH1 ARG A 555     -23.650 -13.715  48.548  1.00  0.590          H  
ATOM   8816 2HH1 ARG A 555     -22.911 -15.254  48.960  1.00  0.590          H  
ATOM   8817 1HH2 ARG A 555     -23.328 -16.759  45.752  1.00  0.590          H  
ATOM   8818 2HH2 ARG A 555     -22.731 -16.983  47.407  1.00  0.590          H  
ATOM   8819  N   ARG A 556     -24.899  -9.902  41.584  1.00  0.380          N  
ATOM   8820  CA  ARG A 556     -25.478  -8.573  41.415  1.00  0.370          C  
ATOM   8821  C   ARG A 556     -26.754  -8.548  40.577  1.00  0.300          C  
ATOM   8822  O   ARG A 556     -27.127  -9.550  39.953  1.00  0.320          O  
ATOM   8823  CB  ARG A 556     -24.437  -7.636  40.823  1.00  0.520          C  
ATOM   8824  CG  ARG A 556     -23.251  -7.405  41.759  1.00  0.520          C  
ATOM   8825  CD  ARG A 556     -22.305  -6.413  41.277  1.00  0.520          C  
ATOM   8826  NE  ARG A 556     -22.863  -5.066  41.252  1.00  0.520          N  
ATOM   8827  CZ  ARG A 556     -22.151  -3.979  40.889  1.00  0.520          C  
ATOM   8828  NH1 ARG A 556     -20.891  -4.121  40.553  1.00  0.520          N  
ATOM   8829  NH2 ARG A 556     -22.696  -2.776  40.853  1.00  0.520          N  
ATOM   8830  H   ARG A 556     -24.764 -10.523  40.783  1.00  0.460          H  
ATOM   8831  HA  ARG A 556     -25.730  -8.189  42.405  1.00  0.440          H  
ATOM   8832 1HB  ARG A 556     -24.051  -8.058  39.895  1.00  0.630          H  
ATOM   8833 2HB  ARG A 556     -24.887  -6.674  40.585  1.00  0.630          H  
ATOM   8834 1HG  ARG A 556     -23.614  -7.084  42.732  1.00  0.630          H  
ATOM   8835 2HG  ARG A 556     -22.692  -8.332  41.874  1.00  0.630          H  
ATOM   8836 1HD  ARG A 556     -21.441  -6.414  41.941  1.00  0.630          H  
ATOM   8837 2HD  ARG A 556     -21.989  -6.678  40.267  1.00  0.630          H  
ATOM   8838  HE  ARG A 556     -23.839  -4.941  41.520  1.00  0.630          H  
ATOM   8839 1HH1 ARG A 556     -20.457  -5.038  40.573  1.00  0.630          H  
ATOM   8840 2HH1 ARG A 556     -20.344  -3.325  40.268  1.00  0.630          H  
ATOM   8841 1HH2 ARG A 556     -23.683  -2.629  41.073  1.00  0.630          H  
ATOM   8842 2HH2 ARG A 556     -22.152  -1.989  40.565  1.00  0.630          H  
ATOM   8843  N   ILE A 557     -27.438  -7.398  40.612  1.00  0.260          N  
ATOM   8844  CA  ILE A 557     -28.673  -7.203  39.850  1.00  0.220          C  
ATOM   8845  C   ILE A 557     -28.455  -6.307  38.621  1.00  0.210          C  
ATOM   8846  O   ILE A 557     -28.025  -5.163  38.745  1.00  0.230          O  
ATOM   8847  CB  ILE A 557     -29.778  -6.558  40.716  1.00  0.320          C  
ATOM   8848  CG1 ILE A 557     -30.107  -7.426  41.959  1.00  0.320          C  
ATOM   8849  CG2 ILE A 557     -31.017  -6.416  39.872  1.00  0.320          C  
ATOM   8850  CD1 ILE A 557     -31.016  -6.717  42.986  1.00  0.320          C  
ATOM   8851  H   ILE A 557     -27.055  -6.631  41.179  1.00  0.310          H  
ATOM   8852  HA  ILE A 557     -29.023  -8.172  39.509  1.00  0.260          H  
ATOM   8853  HB  ILE A 557     -29.458  -5.593  41.054  1.00  0.390          H  
ATOM   8854 1HG1 ILE A 557     -30.595  -8.342  41.631  1.00  0.390          H  
ATOM   8855 2HG1 ILE A 557     -29.176  -7.694  42.458  1.00  0.390          H  
ATOM   8856 1HG2 ILE A 557     -31.810  -5.960  40.431  1.00  0.390          H  
ATOM   8857 2HG2 ILE A 557     -30.831  -5.806  39.006  1.00  0.390          H  
ATOM   8858 3HG2 ILE A 557     -31.307  -7.412  39.556  1.00  0.390          H  
ATOM   8859 1HD1 ILE A 557     -31.200  -7.366  43.826  1.00  0.390          H  
ATOM   8860 2HD1 ILE A 557     -30.525  -5.812  43.340  1.00  0.390          H  
ATOM   8861 3HD1 ILE A 557     -31.970  -6.455  42.551  1.00  0.390          H  
ATOM   8862  N   LYS A 558     -28.770  -6.838  37.445  1.00  0.200          N  
ATOM   8863  CA  LYS A 558     -28.611  -6.194  36.143  1.00  0.210          C  
ATOM   8864  C   LYS A 558     -29.842  -5.435  35.646  1.00  0.190          C  
ATOM   8865  O   LYS A 558     -30.945  -5.980  35.495  1.00  0.230          O  
ATOM   8866  CB  LYS A 558     -28.232  -7.254  35.111  1.00  0.290          C  
ATOM   8867  CG  LYS A 558     -27.989  -6.766  33.689  1.00  0.290          C  
ATOM   8868  CD  LYS A 558     -27.546  -7.946  32.830  1.00  0.290          C  
ATOM   8869  CE  LYS A 558     -27.369  -7.593  31.376  1.00  0.290          C  
ATOM   8870  NZ  LYS A 558     -26.948  -8.796  30.560  1.00  0.290          N  
ATOM   8871  H   LYS A 558     -29.149  -7.772  37.463  1.00  0.240          H  
ATOM   8872  HA  LYS A 558     -27.797  -5.471  36.219  1.00  0.250          H  
ATOM   8873 1HB  LYS A 558     -27.339  -7.742  35.433  1.00  0.350          H  
ATOM   8874 2HB  LYS A 558     -29.006  -8.013  35.073  1.00  0.350          H  
ATOM   8875 1HG  LYS A 558     -28.909  -6.349  33.273  1.00  0.350          H  
ATOM   8876 2HG  LYS A 558     -27.219  -5.988  33.684  1.00  0.350          H  
ATOM   8877 1HD  LYS A 558     -26.592  -8.289  33.193  1.00  0.350          H  
ATOM   8878 2HD  LYS A 558     -28.267  -8.760  32.921  1.00  0.350          H  
ATOM   8879 1HE  LYS A 558     -28.311  -7.211  30.984  1.00  0.350          H  
ATOM   8880 2HE  LYS A 558     -26.609  -6.822  31.288  1.00  0.350          H  
ATOM   8881 1HZ  LYS A 558     -26.842  -8.528  29.596  1.00  0.350          H  
ATOM   8882 2HZ  LYS A 558     -26.038  -9.183  30.897  1.00  0.350          H  
ATOM   8883 3HZ  LYS A 558     -27.661  -9.512  30.635  1.00  0.350          H  
ATOM   8884  N   LEU A 559     -29.630  -4.162  35.356  1.00  0.160          N  
ATOM   8885  CA  LEU A 559     -30.656  -3.268  34.844  1.00  0.170          C  
ATOM   8886  C   LEU A 559     -30.284  -2.898  33.411  1.00  0.160          C  
ATOM   8887  O   LEU A 559     -29.139  -2.536  33.141  1.00  0.270          O  
ATOM   8888  CB  LEU A 559     -30.716  -1.999  35.703  1.00  0.230          C  
ATOM   8889  CG  LEU A 559     -31.415  -2.046  37.099  1.00  0.230          C  
ATOM   8890  CD1 LEU A 559     -30.633  -2.935  38.073  1.00  0.230          C  
ATOM   8891  CD2 LEU A 559     -31.463  -0.630  37.641  1.00  0.230          C  
ATOM   8892  H   LEU A 559     -28.692  -3.780  35.519  1.00  0.190          H  
ATOM   8893  HA  LEU A 559     -31.620  -3.774  34.848  1.00  0.200          H  
ATOM   8894 1HB  LEU A 559     -29.698  -1.719  35.886  1.00  0.280          H  
ATOM   8895 2HB  LEU A 559     -31.181  -1.207  35.120  1.00  0.280          H  
ATOM   8896  HG  LEU A 559     -32.427  -2.435  36.999  1.00  0.280          H  
ATOM   8897 1HD1 LEU A 559     -31.110  -2.930  39.036  1.00  0.280          H  
ATOM   8898 2HD1 LEU A 559     -30.603  -3.932  37.727  1.00  0.280          H  
ATOM   8899 3HD1 LEU A 559     -29.616  -2.559  38.168  1.00  0.280          H  
ATOM   8900 1HD2 LEU A 559     -31.949  -0.626  38.612  1.00  0.280          H  
ATOM   8901 2HD2 LEU A 559     -30.450  -0.249  37.744  1.00  0.280          H  
ATOM   8902 3HD2 LEU A 559     -32.019   0.010  36.948  1.00  0.280          H  
ATOM   8903  N   TYR A 560     -31.237  -2.928  32.481  1.00  0.170          N  
ATOM   8904  CA  TYR A 560     -30.904  -2.561  31.098  1.00  0.190          C  
ATOM   8905  C   TYR A 560     -30.795  -1.042  30.905  1.00  0.200          C  
ATOM   8906  O   TYR A 560     -30.238  -0.568  29.906  1.00  0.270          O  
ATOM   8907  CB  TYR A 560     -31.910  -3.181  30.122  1.00  0.260          C  
ATOM   8908  CG  TYR A 560     -33.299  -2.601  30.165  1.00  0.260          C  
ATOM   8909  CD1 TYR A 560     -33.608  -1.512  29.365  1.00  0.260          C  
ATOM   8910  CD2 TYR A 560     -34.266  -3.152  30.996  1.00  0.260          C  
ATOM   8911  CE1 TYR A 560     -34.871  -0.974  29.387  1.00  0.260          C  
ATOM   8912  CE2 TYR A 560     -35.531  -2.610  31.021  1.00  0.260          C  
ATOM   8913  CZ  TYR A 560     -35.835  -1.522  30.219  1.00  0.260          C  
ATOM   8914  OH  TYR A 560     -37.100  -0.976  30.242  1.00  0.260          O  
ATOM   8915  H   TYR A 560     -32.175  -3.231  32.717  1.00  0.200          H  
ATOM   8916  HA  TYR A 560     -29.926  -2.981  30.864  1.00  0.230          H  
ATOM   8917 1HB  TYR A 560     -31.532  -3.069  29.105  1.00  0.310          H  
ATOM   8918 2HB  TYR A 560     -31.987  -4.250  30.319  1.00  0.310          H  
ATOM   8919  HD1 TYR A 560     -32.846  -1.080  28.713  1.00  0.310          H  
ATOM   8920  HD2 TYR A 560     -34.033  -4.012  31.624  1.00  0.310          H  
ATOM   8921  HE1 TYR A 560     -35.108  -0.118  28.757  1.00  0.310          H  
ATOM   8922  HE2 TYR A 560     -36.295  -3.044  31.673  1.00  0.310          H  
ATOM   8923  HH  TYR A 560     -37.162  -0.263  29.600  1.00  0.310          H  
ATOM   8924  N   THR A 561     -31.352  -0.302  31.857  1.00  0.180          N  
ATOM   8925  CA  THR A 561     -31.385   1.150  31.840  1.00  0.190          C  
ATOM   8926  C   THR A 561     -31.398   1.672  33.270  1.00  0.190          C  
ATOM   8927  O   THR A 561     -31.982   1.026  34.141  1.00  0.270          O  
ATOM   8928  CB  THR A 561     -32.664   1.649  31.119  1.00  0.260          C  
ATOM   8929  OG1 THR A 561     -32.682   3.097  31.062  1.00  0.260          O  
ATOM   8930  CG2 THR A 561     -33.906   1.163  31.878  1.00  0.260          C  
ATOM   8931  H   THR A 561     -31.764  -0.793  32.636  1.00  0.220          H  
ATOM   8932  HA  THR A 561     -30.500   1.491  31.314  1.00  0.230          H  
ATOM   8933  HB  THR A 561     -32.674   1.256  30.105  1.00  0.310          H  
ATOM   8934  HG1 THR A 561     -33.385   3.386  30.445  1.00  0.310          H  
ATOM   8935 1HG2 THR A 561     -34.800   1.502  31.361  1.00  0.310          H  
ATOM   8936 2HG2 THR A 561     -33.909   0.082  31.928  1.00  0.310          H  
ATOM   8937 3HG2 THR A 561     -33.926   1.554  32.879  1.00  0.310          H  
ATOM   8938  N   PRO A 562     -30.789   2.840  33.556  1.00  0.170          N  
ATOM   8939  CA  PRO A 562     -30.861   3.529  34.824  1.00  0.180          C  
ATOM   8940  C   PRO A 562     -32.249   4.065  35.154  1.00  0.190          C  
ATOM   8941  O   PRO A 562     -32.515   4.373  36.308  1.00  0.230          O  
ATOM   8942  CB  PRO A 562     -29.870   4.687  34.639  1.00  0.270          C  
ATOM   8943  CG  PRO A 562     -29.778   4.906  33.155  1.00  0.270          C  
ATOM   8944  CD  PRO A 562     -29.929   3.534  32.554  1.00  0.270          C  
ATOM   8945  HA  PRO A 562     -30.510   2.850  35.618  1.00  0.220          H  
ATOM   8946 1HB  PRO A 562     -30.273   5.570  35.134  1.00  0.320          H  
ATOM   8947 2HB  PRO A 562     -28.908   4.454  35.121  1.00  0.320          H  
ATOM   8948 1HG  PRO A 562     -30.554   5.604  32.819  1.00  0.320          H  
ATOM   8949 2HG  PRO A 562     -28.818   5.371  32.907  1.00  0.320          H  
ATOM   8950 1HD  PRO A 562     -30.410   3.650  31.585  1.00  0.320          H  
ATOM   8951 2HD  PRO A 562     -28.950   3.049  32.483  1.00  0.320          H  
ATOM   8952  N   VAL A 563     -33.128   4.226  34.161  1.00  0.170          N  
ATOM   8953  CA  VAL A 563     -34.427   4.805  34.488  1.00  0.220          C  
ATOM   8954  C   VAL A 563     -35.504   3.734  34.511  1.00  0.250          C  
ATOM   8955  O   VAL A 563     -35.773   3.071  33.509  1.00  0.400          O  
ATOM   8956  CB  VAL A 563     -34.748   5.968  33.526  1.00  0.290          C  
ATOM   8957  CG1 VAL A 563     -36.125   6.582  33.852  1.00  0.290          C  
ATOM   8958  CG2 VAL A 563     -33.634   7.031  33.678  1.00  0.290          C  
ATOM   8959  H   VAL A 563     -32.918   3.948  33.198  1.00  0.200          H  
ATOM   8960  HA  VAL A 563     -34.376   5.235  35.487  1.00  0.260          H  
ATOM   8961  HB  VAL A 563     -34.778   5.599  32.499  1.00  0.350          H  
ATOM   8962 1HG1 VAL A 563     -36.329   7.408  33.170  1.00  0.350          H  
ATOM   8963 2HG1 VAL A 563     -36.911   5.829  33.751  1.00  0.350          H  
ATOM   8964 3HG1 VAL A 563     -36.107   6.951  34.871  1.00  0.350          H  
ATOM   8965 1HG2 VAL A 563     -33.820   7.859  33.018  1.00  0.350          H  
ATOM   8966 2HG2 VAL A 563     -33.617   7.378  34.702  1.00  0.350          H  
ATOM   8967 3HG2 VAL A 563     -32.675   6.594  33.435  1.00  0.350          H  
ATOM   8968  N   LEU A 564     -36.127   3.582  35.671  1.00  0.250          N  
ATOM   8969  CA  LEU A 564     -37.084   2.521  35.879  1.00  0.380          C  
ATOM   8970  C   LEU A 564     -38.490   3.020  35.924  1.00  0.290          C  
ATOM   8971  O   LEU A 564     -38.770   4.152  36.317  1.00  0.310          O  
ATOM   8972  CB  LEU A 564     -36.905   1.814  37.237  1.00  0.480          C  
ATOM   8973  CG  LEU A 564     -35.663   0.973  37.521  1.00  0.480          C  
ATOM   8974  CD1 LEU A 564     -35.285   0.114  36.336  1.00  0.480          C  
ATOM   8975  CD2 LEU A 564     -34.565   1.831  37.936  1.00  0.480          C  
ATOM   8976  H   LEU A 564     -35.892   4.212  36.440  1.00  0.300          H  
ATOM   8977  HA  LEU A 564     -37.008   1.809  35.060  1.00  0.460          H  
ATOM   8978 1HB  LEU A 564     -36.932   2.592  38.003  1.00  0.580          H  
ATOM   8979 2HB  LEU A 564     -37.770   1.179  37.404  1.00  0.580          H  
ATOM   8980  HG  LEU A 564     -35.906   0.294  38.337  1.00  0.580          H  
ATOM   8981 1HD1 LEU A 564     -34.429  -0.504  36.593  1.00  0.580          H  
ATOM   8982 2HD1 LEU A 564     -36.096  -0.510  36.076  1.00  0.580          H  
ATOM   8983 3HD1 LEU A 564     -35.021   0.738  35.480  1.00  0.580          H  
ATOM   8984 1HD2 LEU A 564     -33.741   1.180  38.165  1.00  0.580          H  
ATOM   8985 2HD2 LEU A 564     -34.275   2.512  37.148  1.00  0.580          H  
ATOM   8986 3HD2 LEU A 564     -34.851   2.403  38.821  1.00  0.580          H  
ATOM   8987  N   SER A 565     -39.374   2.140  35.532  1.00  0.290          N  
ATOM   8988  CA  SER A 565     -40.798   2.297  35.642  1.00  0.310          C  
ATOM   8989  C   SER A 565     -41.213   1.920  37.051  1.00  0.280          C  
ATOM   8990  O   SER A 565     -40.419   1.326  37.789  1.00  0.280          O  
ATOM   8991  CB  SER A 565     -41.429   1.443  34.594  1.00  0.430          C  
ATOM   8992  OG  SER A 565     -41.169   0.076  34.839  1.00  0.430          O  
ATOM   8993  H   SER A 565     -39.042   1.261  35.157  1.00  0.350          H  
ATOM   8994  HA  SER A 565     -41.064   3.325  35.465  1.00  0.370          H  
ATOM   8995 1HB  SER A 565     -42.486   1.637  34.560  1.00  0.510          H  
ATOM   8996 2HB  SER A 565     -41.022   1.716  33.619  1.00  0.510          H  
ATOM   8997  HG  SER A 565     -41.297  -0.366  33.952  1.00  0.510          H  
ATOM   8998  N   ASN A 566     -42.451   2.218  37.434  1.00  0.330          N  
ATOM   8999  CA  ASN A 566     -42.889   1.866  38.779  1.00  0.370          C  
ATOM   9000  C   ASN A 566     -42.846   0.364  39.058  1.00  0.430          C  
ATOM   9001  O   ASN A 566     -42.551  -0.035  40.189  1.00  0.450          O  
ATOM   9002  CB  ASN A 566     -44.280   2.396  39.020  1.00  0.500          C  
ATOM   9003  CG  ASN A 566     -44.312   3.880  39.204  1.00  0.500          C  
ATOM   9004  OD1 ASN A 566     -43.342   4.533  39.627  1.00  0.500          O  
ATOM   9005  ND2 ASN A 566     -45.442   4.443  38.871  1.00  0.500          N  
ATOM   9006  H   ASN A 566     -43.064   2.718  36.807  1.00  0.400          H  
ATOM   9007  HA  ASN A 566     -42.210   2.337  39.488  1.00  0.440          H  
ATOM   9008 1HB  ASN A 566     -44.921   2.131  38.181  1.00  0.600          H  
ATOM   9009 2HB  ASN A 566     -44.696   1.923  39.908  1.00  0.600          H  
ATOM   9010 1HD2 ASN A 566     -45.554   5.431  38.948  1.00  0.600          H  
ATOM   9011 2HD2 ASN A 566     -46.201   3.886  38.531  1.00  0.600          H  
ATOM   9012  N   GLU A 567     -43.142  -0.466  38.047  1.00  0.540          N  
ATOM   9013  CA  GLU A 567     -43.113  -1.918  38.240  1.00  0.670          C  
ATOM   9014  C   GLU A 567     -41.703  -2.402  38.347  1.00  0.590          C  
ATOM   9015  O   GLU A 567     -41.432  -3.281  39.157  1.00  0.670          O  
ATOM   9016  CB  GLU A 567     -43.752  -2.706  37.110  1.00  0.890          C  
ATOM   9017  CG  GLU A 567     -43.804  -4.225  37.273  1.00  0.890          C  
ATOM   9018  CD  GLU A 567     -44.685  -4.689  38.399  1.00  0.890          C  
ATOM   9019  OE1 GLU A 567     -45.497  -3.918  38.857  1.00  0.890          O  
ATOM   9020  OE2 GLU A 567     -44.557  -5.823  38.794  1.00  0.890          O  
ATOM   9021  H   GLU A 567     -43.393  -0.073  37.157  1.00  0.650          H  
ATOM   9022  HA  GLU A 567     -43.635  -2.156  39.166  1.00  0.800          H  
ATOM   9023 1HB  GLU A 567     -44.741  -2.426  37.019  1.00  1.060          H  
ATOM   9024 2HB  GLU A 567     -43.229  -2.508  36.187  1.00  1.060          H  
ATOM   9025 1HG  GLU A 567     -44.186  -4.641  36.339  1.00  1.060          H  
ATOM   9026 2HG  GLU A 567     -42.797  -4.617  37.409  1.00  1.060          H  
ATOM   9027  N   GLN A 568     -40.787  -1.878  37.519  1.00  0.540          N  
ATOM   9028  CA  GLN A 568     -39.425  -2.369  37.631  1.00  0.550          C  
ATOM   9029  C   GLN A 568     -38.862  -1.987  38.993  1.00  0.390          C  
ATOM   9030  O   GLN A 568     -38.140  -2.771  39.602  1.00  0.370          O  
ATOM   9031  CB  GLN A 568     -38.516  -1.864  36.515  1.00  0.770          C  
ATOM   9032  CG  GLN A 568     -38.816  -2.434  35.126  1.00  0.770          C  
ATOM   9033  CD  GLN A 568     -37.842  -1.928  34.053  1.00  0.770          C  
ATOM   9034  OE1 GLN A 568     -36.620  -2.082  34.235  1.00  0.770          O  
ATOM   9035  NE2 GLN A 568     -38.350  -1.344  32.949  1.00  0.770          N  
ATOM   9036  H   GLN A 568     -41.037  -1.188  36.810  1.00  0.650          H  
ATOM   9037  HA  GLN A 568     -39.446  -3.457  37.565  1.00  0.660          H  
ATOM   9038 1HB  GLN A 568     -38.591  -0.784  36.453  1.00  0.920          H  
ATOM   9039 2HB  GLN A 568     -37.494  -2.123  36.763  1.00  0.920          H  
ATOM   9040 1HG  GLN A 568     -38.743  -3.522  35.171  1.00  0.920          H  
ATOM   9041 2HG  GLN A 568     -39.821  -2.148  34.832  1.00  0.920          H  
ATOM   9042 1HE2 GLN A 568     -37.745  -1.028  32.205  1.00  0.920          H  
ATOM   9043 2HE2 GLN A 568     -39.362  -1.240  32.793  1.00  0.920          H  
ATOM   9044  N   PHE A 569     -39.184  -0.782  39.474  1.00  0.330          N  
ATOM   9045  CA  PHE A 569     -38.736  -0.363  40.788  1.00  0.280          C  
ATOM   9046  C   PHE A 569     -39.284  -1.310  41.851  1.00  0.280          C  
ATOM   9047  O   PHE A 569     -38.556  -1.746  42.748  1.00  0.330          O  
ATOM   9048  CB  PHE A 569     -39.066   1.082  41.068  1.00  0.410          C  
ATOM   9049  CG  PHE A 569     -38.737   1.440  42.452  1.00  0.410          C  
ATOM   9050  CD1 PHE A 569     -37.419   1.530  42.887  1.00  0.410          C  
ATOM   9051  CD2 PHE A 569     -39.746   1.694  43.339  1.00  0.410          C  
ATOM   9052  CE1 PHE A 569     -37.151   1.849  44.198  1.00  0.410          C  
ATOM   9053  CE2 PHE A 569     -39.468   2.021  44.622  1.00  0.410          C  
ATOM   9054  CZ  PHE A 569     -38.180   2.093  45.054  1.00  0.410          C  
ATOM   9055  H   PHE A 569     -39.753  -0.140  38.913  1.00  0.400          H  
ATOM   9056  HA  PHE A 569     -37.655  -0.444  40.807  1.00  0.340          H  
ATOM   9057 1HB  PHE A 569     -38.512   1.730  40.387  1.00  0.490          H  
ATOM   9058 2HB  PHE A 569     -40.130   1.255  40.900  1.00  0.490          H  
ATOM   9059  HD1 PHE A 569     -36.604   1.334  42.191  1.00  0.490          H  
ATOM   9060  HD2 PHE A 569     -40.783   1.635  43.006  1.00  0.490          H  
ATOM   9061  HE1 PHE A 569     -36.130   1.910  44.557  1.00  0.490          H  
ATOM   9062  HE2 PHE A 569     -40.277   2.236  45.315  1.00  0.490          H  
ATOM   9063  HZ  PHE A 569     -37.993   2.354  46.085  1.00  0.490          H  
ATOM   9064  N   TYR A 570     -40.587  -1.592  41.793  1.00  0.350          N  
ATOM   9065  CA  TYR A 570     -41.178  -2.547  42.708  1.00  0.480          C  
ATOM   9066  C   TYR A 570     -40.422  -3.866  42.617  1.00  0.490          C  
ATOM   9067  O   TYR A 570     -40.035  -4.444  43.633  1.00  0.550          O  
ATOM   9068  CB  TYR A 570     -42.655  -2.750  42.399  1.00  0.620          C  
ATOM   9069  CG  TYR A 570     -43.302  -3.810  43.227  1.00  0.620          C  
ATOM   9070  CD1 TYR A 570     -43.671  -3.544  44.532  1.00  0.620          C  
ATOM   9071  CD2 TYR A 570     -43.539  -5.058  42.674  1.00  0.620          C  
ATOM   9072  CE1 TYR A 570     -44.275  -4.522  45.287  1.00  0.620          C  
ATOM   9073  CE2 TYR A 570     -44.142  -6.034  43.427  1.00  0.620          C  
ATOM   9074  CZ  TYR A 570     -44.512  -5.770  44.731  1.00  0.620          C  
ATOM   9075  OH  TYR A 570     -45.119  -6.748  45.487  1.00  0.620          O  
ATOM   9076  H   TYR A 570     -41.184  -1.155  41.085  1.00  0.420          H  
ATOM   9077  HA  TYR A 570     -41.075  -2.169  43.720  1.00  0.580          H  
ATOM   9078 1HB  TYR A 570     -43.192  -1.814  42.550  1.00  0.740          H  
ATOM   9079 2HB  TYR A 570     -42.772  -3.022  41.354  1.00  0.740          H  
ATOM   9080  HD1 TYR A 570     -43.485  -2.563  44.961  1.00  0.740          H  
ATOM   9081  HD2 TYR A 570     -43.249  -5.266  41.639  1.00  0.740          H  
ATOM   9082  HE1 TYR A 570     -44.567  -4.316  46.316  1.00  0.740          H  
ATOM   9083  HE2 TYR A 570     -44.329  -7.015  42.993  1.00  0.740          H  
ATOM   9084  HH  TYR A 570     -45.160  -7.564  44.982  1.00  0.740          H  
ATOM   9085  N   ALA A 571     -40.193  -4.362  41.398  1.00  0.500          N  
ATOM   9086  CA  ALA A 571     -39.489  -5.616  41.252  1.00  0.540          C  
ATOM   9087  C   ALA A 571     -38.126  -5.535  41.925  1.00  0.430          C  
ATOM   9088  O   ALA A 571     -37.763  -6.463  42.644  1.00  0.530          O  
ATOM   9089  CB  ALA A 571     -39.317  -5.975  39.785  1.00  0.740          C  
ATOM   9090  H   ALA A 571     -40.544  -3.882  40.574  1.00  0.600          H  
ATOM   9091  HA  ALA A 571     -40.078  -6.387  41.739  1.00  0.650          H  
ATOM   9092 1HB  ALA A 571     -38.805  -6.931  39.703  1.00  0.890          H  
ATOM   9093 2HB  ALA A 571     -40.298  -6.038  39.312  1.00  0.890          H  
ATOM   9094 3HB  ALA A 571     -38.728  -5.208  39.291  1.00  0.890          H  
ATOM   9095  N   LEU A 572     -37.411  -4.402  41.801  1.00  0.330          N  
ATOM   9096  CA  LEU A 572     -36.117  -4.272  42.466  1.00  0.400          C  
ATOM   9097  C   LEU A 572     -36.287  -4.424  43.963  1.00  0.500          C  
ATOM   9098  O   LEU A 572     -35.483  -5.089  44.610  1.00  0.650          O  
ATOM   9099  CB  LEU A 572     -35.461  -2.889  42.215  1.00  0.530          C  
ATOM   9100  CG  LEU A 572     -34.918  -2.561  40.810  1.00  0.530          C  
ATOM   9101  CD1 LEU A 572     -34.512  -1.072  40.725  1.00  0.530          C  
ATOM   9102  CD2 LEU A 572     -33.736  -3.386  40.568  1.00  0.530          C  
ATOM   9103  H   LEU A 572     -37.745  -3.673  41.164  1.00  0.400          H  
ATOM   9104  HA  LEU A 572     -35.466  -5.070  42.118  1.00  0.480          H  
ATOM   9105 1HB  LEU A 572     -36.188  -2.125  42.454  1.00  0.640          H  
ATOM   9106 2HB  LEU A 572     -34.635  -2.778  42.915  1.00  0.640          H  
ATOM   9107  HG  LEU A 572     -35.677  -2.754  40.051  1.00  0.640          H  
ATOM   9108 1HD1 LEU A 572     -34.121  -0.864  39.733  1.00  0.640          H  
ATOM   9109 2HD1 LEU A 572     -35.369  -0.440  40.909  1.00  0.640          H  
ATOM   9110 3HD1 LEU A 572     -33.752  -0.865  41.458  1.00  0.640          H  
ATOM   9111 1HD2 LEU A 572     -33.340  -3.120  39.610  1.00  0.640          H  
ATOM   9112 2HD2 LEU A 572     -33.021  -3.181  41.323  1.00  0.640          H  
ATOM   9113 3HD2 LEU A 572     -33.986  -4.437  40.589  1.00  0.640          H  
ATOM   9114  N   LYS A 573     -37.346  -3.829  44.520  1.00  0.560          N  
ATOM   9115  CA  LYS A 573     -37.623  -3.963  45.947  1.00  0.800          C  
ATOM   9116  C   LYS A 573     -37.886  -5.424  46.331  1.00  0.930          C  
ATOM   9117  O   LYS A 573     -37.551  -5.841  47.442  1.00  1.220          O  
ATOM   9118  CB  LYS A 573     -38.801  -3.091  46.401  1.00  1.020          C  
ATOM   9119  CG  LYS A 573     -38.536  -1.573  46.392  1.00  1.020          C  
ATOM   9120  CD  LYS A 573     -39.623  -0.799  47.175  1.00  1.020          C  
ATOM   9121  CE  LYS A 573     -40.982  -0.794  46.470  1.00  1.020          C  
ATOM   9122  NZ  LYS A 573     -41.996   0.014  47.229  1.00  1.020          N  
ATOM   9123  H   LYS A 573     -37.938  -3.239  43.923  1.00  0.670          H  
ATOM   9124  HA  LYS A 573     -36.738  -3.640  46.493  1.00  0.960          H  
ATOM   9125 1HB  LYS A 573     -39.647  -3.287  45.756  1.00  1.230          H  
ATOM   9126 2HB  LYS A 573     -39.091  -3.381  47.408  1.00  1.230          H  
ATOM   9127 1HG  LYS A 573     -37.561  -1.371  46.832  1.00  1.230          H  
ATOM   9128 2HG  LYS A 573     -38.524  -1.220  45.356  1.00  1.230          H  
ATOM   9129 1HD  LYS A 573     -39.740  -1.243  48.164  1.00  1.230          H  
ATOM   9130 2HD  LYS A 573     -39.297   0.232  47.302  1.00  1.230          H  
ATOM   9131 1HE  LYS A 573     -40.867  -0.379  45.473  1.00  1.230          H  
ATOM   9132 2HE  LYS A 573     -41.352  -1.813  46.384  1.00  1.230          H  
ATOM   9133 1HZ  LYS A 573     -42.879  -0.008  46.739  1.00  1.230          H  
ATOM   9134 2HZ  LYS A 573     -42.118  -0.383  48.152  1.00  1.230          H  
ATOM   9135 3HZ  LYS A 573     -41.689   0.975  47.320  1.00  1.230          H  
ATOM   9136  N   THR A 574     -38.498  -6.203  45.422  1.00  0.790          N  
ATOM   9137  CA  THR A 574     -38.794  -7.601  45.704  1.00  0.920          C  
ATOM   9138  C   THR A 574     -37.641  -8.552  45.364  1.00  0.750          C  
ATOM   9139  O   THR A 574     -37.661  -9.709  45.804  1.00  0.780          O  
ATOM   9140  CB  THR A 574     -40.093  -8.083  45.011  1.00  1.240          C  
ATOM   9141  OG1 THR A 574     -39.970  -7.988  43.595  1.00  1.240          O  
ATOM   9142  CG2 THR A 574     -41.267  -7.218  45.455  1.00  1.240          C  
ATOM   9143  H   THR A 574     -38.801  -5.794  44.530  1.00  0.950          H  
ATOM   9144  HA  THR A 574     -38.965  -7.687  46.775  1.00  1.100          H  
ATOM   9145  HB  THR A 574     -40.284  -9.118  45.284  1.00  1.480          H  
ATOM   9146  HG1 THR A 574     -39.297  -8.597  43.280  1.00  1.480          H  
ATOM   9147 1HG2 THR A 574     -42.167  -7.574  44.970  1.00  1.480          H  
ATOM   9148 2HG2 THR A 574     -41.383  -7.286  46.534  1.00  1.480          H  
ATOM   9149 3HG2 THR A 574     -41.090  -6.182  45.176  1.00  1.480          H  
ATOM   9150  N   ILE A 575     -36.602  -8.095  44.651  1.00  0.660          N  
ATOM   9151  CA  ILE A 575     -35.489  -9.006  44.432  1.00  0.630          C  
ATOM   9152  C   ILE A 575     -34.706  -8.925  45.722  1.00  0.840          C  
ATOM   9153  O   ILE A 575     -34.082  -7.912  46.031  1.00  1.470          O  
ATOM   9154  CB  ILE A 575     -34.518  -8.612  43.291  1.00  0.890          C  
ATOM   9155  CG1 ILE A 575     -35.213  -8.379  41.967  1.00  0.890          C  
ATOM   9156  CG2 ILE A 575     -33.443  -9.684  43.131  1.00  0.890          C  
ATOM   9157  CD1 ILE A 575     -36.051  -9.511  41.406  1.00  0.890          C  
ATOM   9158  H   ILE A 575     -36.629  -7.163  44.228  1.00  0.790          H  
ATOM   9159  HA  ILE A 575     -35.848 -10.023  44.295  1.00  0.760          H  
ATOM   9160  HB  ILE A 575     -34.041  -7.669  43.562  1.00  1.070          H  
ATOM   9161 1HG1 ILE A 575     -35.815  -7.521  42.064  1.00  1.070          H  
ATOM   9162 2HG1 ILE A 575     -34.444  -8.164  41.265  1.00  1.070          H  
ATOM   9163 1HG2 ILE A 575     -32.740  -9.375  42.365  1.00  1.070          H  
ATOM   9164 2HG2 ILE A 575     -32.927  -9.808  44.053  1.00  1.070          H  
ATOM   9165 3HG2 ILE A 575     -33.885 -10.634  42.856  1.00  1.070          H  
ATOM   9166 1HD1 ILE A 575     -36.471  -9.196  40.450  1.00  1.070          H  
ATOM   9167 2HD1 ILE A 575     -35.450 -10.399  41.249  1.00  1.070          H  
ATOM   9168 3HD1 ILE A 575     -36.863  -9.737  42.094  1.00  1.070          H  
ATOM   9169  N   VAL A 576     -34.768 -10.000  46.472  1.00  1.250          N  
ATOM   9170  CA  VAL A 576     -34.210 -10.106  47.805  1.00  1.650          C  
ATOM   9171  C   VAL A 576     -33.353 -11.342  47.939  1.00  1.860          C  
ATOM   9172  O   VAL A 576     -33.644 -12.392  47.373  1.00  2.270          O  
ATOM   9173  CB  VAL A 576     -35.338 -10.105  48.873  1.00  2.150          C  
ATOM   9174  CG1 VAL A 576     -34.767 -10.305  50.300  1.00  2.150          C  
ATOM   9175  CG2 VAL A 576     -36.073  -8.765  48.816  1.00  2.150          C  
ATOM   9176  H   VAL A 576     -35.286 -10.790  46.105  1.00  1.500          H  
ATOM   9177  HA  VAL A 576     -33.581  -9.233  47.984  1.00  1.980          H  
ATOM   9178  HB  VAL A 576     -36.034 -10.917  48.666  1.00  2.580          H  
ATOM   9179 1HG1 VAL A 576     -35.587 -10.287  51.016  1.00  2.580          H  
ATOM   9180 2HG1 VAL A 576     -34.259 -11.261  50.386  1.00  2.580          H  
ATOM   9181 3HG1 VAL A 576     -34.066  -9.499  50.533  1.00  2.580          H  
ATOM   9182 1HG2 VAL A 576     -36.871  -8.751  49.551  1.00  2.580          H  
ATOM   9183 2HG2 VAL A 576     -35.375  -7.954  49.024  1.00  2.580          H  
ATOM   9184 3HG2 VAL A 576     -36.495  -8.613  47.848  1.00  2.580          H  
ATOM   9185  N   HIS A 577     -32.280 -11.180  48.659  1.00  2.270          N  
ATOM   9186  CA  HIS A 577     -31.308 -12.188  48.993  1.00  2.890          C  
ATOM   9187  C   HIS A 577     -30.633 -11.626  50.228  1.00  2.670          C  
ATOM   9188  O   HIS A 577     -30.681 -10.417  50.432  1.00  2.600          O  
ATOM   9189  CB  HIS A 577     -30.347 -12.446  47.814  1.00  3.800          C  
ATOM   9190  CG  HIS A 577     -29.300 -13.393  48.036  1.00  3.800          C  
ATOM   9191  ND1 HIS A 577     -28.191 -13.067  48.776  1.00  3.800          N  
ATOM   9192  CD2 HIS A 577     -29.126 -14.666  47.622  1.00  3.800          C  
ATOM   9193  CE1 HIS A 577     -27.374 -14.105  48.817  1.00  3.800          C  
ATOM   9194  NE2 HIS A 577     -27.921 -15.091  48.122  1.00  3.800          N  
ATOM   9195  H   HIS A 577     -32.136 -10.255  49.046  1.00  2.720          H  
ATOM   9196  HA  HIS A 577     -31.806 -13.122  49.234  1.00  3.470          H  
ATOM   9197 1HB  HIS A 577     -30.924 -12.788  46.952  1.00  4.560          H  
ATOM   9198 2HB  HIS A 577     -29.871 -11.585  47.539  1.00  4.560          H  
ATOM   9199  HD2 HIS A 577     -29.814 -15.246  47.004  1.00  4.560          H  
ATOM   9200  HE1 HIS A 577     -26.410 -14.133  49.332  1.00  4.560          H  
ATOM   9201  HE2 HIS A 577     -27.520 -16.008  47.976  1.00  4.560          H  
ATOM   9202  N   PRO A 578     -30.079 -12.427  51.132  1.00  2.790          N  
ATOM   9203  CA  PRO A 578     -29.318 -11.932  52.251  1.00  2.870          C  
ATOM   9204  C   PRO A 578     -28.318 -10.817  51.916  1.00  2.640          C  
ATOM   9205  O   PRO A 578     -28.071  -9.992  52.798  1.00  2.910          O  
ATOM   9206  CB  PRO A 578     -28.652 -13.211  52.758  1.00  4.300          C  
ATOM   9207  CG  PRO A 578     -29.685 -14.304  52.454  1.00  4.300          C  
ATOM   9208  CD  PRO A 578     -30.333 -13.900  51.160  1.00  4.300          C  
ATOM   9209  HA  PRO A 578     -30.028 -11.565  53.007  1.00  3.440          H  
ATOM   9210 1HB  PRO A 578     -27.694 -13.362  52.230  1.00  5.170          H  
ATOM   9211 2HB  PRO A 578     -28.421 -13.117  53.828  1.00  5.170          H  
ATOM   9212 1HG  PRO A 578     -29.186 -15.283  52.386  1.00  5.170          H  
ATOM   9213 2HG  PRO A 578     -30.408 -14.377  53.281  1.00  5.170          H  
ATOM   9214 1HD  PRO A 578     -29.867 -14.443  50.368  1.00  5.170          H  
ATOM   9215 2HD  PRO A 578     -31.410 -14.108  51.221  1.00  5.170          H  
ATOM   9216  N   ASP A 579     -27.733 -10.733  50.704  1.00  2.640          N  
ATOM   9217  CA  ASP A 579     -26.806  -9.619  50.579  1.00  2.690          C  
ATOM   9218  C   ASP A 579     -26.783  -8.638  49.380  1.00  2.170          C  
ATOM   9219  O   ASP A 579     -25.686  -8.278  48.961  1.00  2.360          O  
ATOM   9220  CB  ASP A 579     -25.383 -10.201  50.764  1.00  3.750          C  
ATOM   9221  CG  ASP A 579     -24.943 -11.293  49.693  1.00  3.750          C  
ATOM   9222  OD1 ASP A 579     -25.567 -11.408  48.672  1.00  3.750          O  
ATOM   9223  OD2 ASP A 579     -24.003 -12.024  49.960  1.00  3.750          O  
ATOM   9224  H   ASP A 579     -27.857 -11.417  49.943  1.00  3.170          H  
ATOM   9225  HA  ASP A 579     -26.972  -8.969  51.431  1.00  3.230          H  
ATOM   9226 1HB  ASP A 579     -24.655  -9.388  50.749  1.00  4.500          H  
ATOM   9227 2HB  ASP A 579     -25.323 -10.657  51.752  1.00  4.500          H  
ATOM   9228  N   LEU A 580     -27.826  -7.962  48.844  1.00  1.680          N  
ATOM   9229  CA  LEU A 580     -29.270  -7.732  48.806  1.00  1.280          C  
ATOM   9230  C   LEU A 580     -30.189  -7.220  49.934  1.00  1.060          C  
ATOM   9231  O   LEU A 580     -31.359  -6.986  49.635  1.00  1.520          O  
ATOM   9232  CB  LEU A 580     -29.893  -8.882  48.074  1.00  1.950          C  
ATOM   9233  CG  LEU A 580     -29.733  -8.812  46.475  1.00  1.950          C  
ATOM   9234  CD1 LEU A 580     -28.365  -9.427  46.013  1.00  1.950          C  
ATOM   9235  CD2 LEU A 580     -30.899  -9.481  45.805  1.00  1.950          C  
ATOM   9236  H   LEU A 580     -27.436  -7.324  48.175  1.00  2.020          H  
ATOM   9237  HA  LEU A 580     -29.366  -6.937  48.070  1.00  1.540          H  
ATOM   9238 1HB  LEU A 580     -29.399  -9.750  48.430  1.00  2.340          H  
ATOM   9239 2HB  LEU A 580     -30.938  -8.914  48.312  1.00  2.340          H  
ATOM   9240  HG  LEU A 580     -29.730  -7.769  46.171  1.00  2.340          H  
ATOM   9241 1HD1 LEU A 580     -28.280  -9.340  44.928  1.00  2.340          H  
ATOM   9242 2HD1 LEU A 580     -27.529  -8.915  46.458  1.00  2.340          H  
ATOM   9243 3HD1 LEU A 580     -28.311 -10.477  46.289  1.00  2.340          H  
ATOM   9244 1HD2 LEU A 580     -30.776  -9.389  44.735  1.00  2.340          H  
ATOM   9245 2HD2 LEU A 580     -30.973 -10.505  46.039  1.00  2.340          H  
ATOM   9246 3HD2 LEU A 580     -31.807  -8.983  46.116  1.00  2.340          H  
ATOM   9247  N   LYS A 581     -29.700  -6.829  51.104  1.00  0.840          N  
ATOM   9248  CA  LYS A 581     -30.587  -6.140  52.054  1.00  0.710          C  
ATOM   9249  C   LYS A 581     -30.809  -4.704  51.529  1.00  0.590          C  
ATOM   9250  O   LYS A 581     -29.836  -4.071  51.095  1.00  0.570          O  
ATOM   9251  CB  LYS A 581     -29.967  -6.141  53.456  1.00  1.050          C  
ATOM   9252  CG  LYS A 581     -30.854  -5.567  54.574  1.00  1.050          C  
ATOM   9253  CD  LYS A 581     -30.091  -5.418  55.925  1.00  1.050          C  
ATOM   9254  CE  LYS A 581     -29.681  -6.760  56.536  1.00  1.050          C  
ATOM   9255  NZ  LYS A 581     -29.146  -6.612  57.940  1.00  1.050          N  
ATOM   9256  H   LYS A 581     -28.740  -7.027  51.358  1.00  1.010          H  
ATOM   9257  HA  LYS A 581     -31.550  -6.652  52.084  1.00  0.850          H  
ATOM   9258 1HB  LYS A 581     -29.754  -7.178  53.717  1.00  1.260          H  
ATOM   9259 2HB  LYS A 581     -29.025  -5.640  53.443  1.00  1.260          H  
ATOM   9260 1HG  LYS A 581     -31.235  -4.591  54.279  1.00  1.260          H  
ATOM   9261 2HG  LYS A 581     -31.705  -6.227  54.724  1.00  1.260          H  
ATOM   9262 1HD  LYS A 581     -29.188  -4.826  55.766  1.00  1.260          H  
ATOM   9263 2HD  LYS A 581     -30.722  -4.886  56.636  1.00  1.260          H  
ATOM   9264 1HE  LYS A 581     -30.541  -7.425  56.553  1.00  1.260          H  
ATOM   9265 2HE  LYS A 581     -28.898  -7.205  55.921  1.00  1.260          H  
ATOM   9266 1HZ  LYS A 581     -28.886  -7.516  58.298  1.00  1.260          H  
ATOM   9267 2HZ  LYS A 581     -28.307  -5.990  57.969  1.00  1.260          H  
ATOM   9268 3HZ  LYS A 581     -29.856  -6.213  58.531  1.00  1.260          H  
ATOM   9269  N   SER A 582     -32.055  -4.193  51.574  1.00  0.540          N  
ATOM   9270  CA  SER A 582     -32.337  -2.833  51.102  1.00  0.440          C  
ATOM   9271  C   SER A 582     -32.954  -1.949  52.189  1.00  0.360          C  
ATOM   9272  O   SER A 582     -33.663  -2.434  53.077  1.00  0.390          O  
ATOM   9273  CB  SER A 582     -33.267  -2.890  49.910  1.00  0.660          C  
ATOM   9274  OG  SER A 582     -34.520  -3.414  50.266  1.00  0.660          O  
ATOM   9275  H   SER A 582     -32.823  -4.753  51.921  1.00  0.650          H  
ATOM   9276  HA  SER A 582     -31.407  -2.383  50.777  1.00  0.530          H  
ATOM   9277 1HB  SER A 582     -33.385  -1.894  49.507  1.00  0.790          H  
ATOM   9278 2HB  SER A 582     -32.819  -3.507  49.133  1.00  0.790          H  
ATOM   9279  HG  SER A 582     -35.038  -3.440  49.456  1.00  0.790          H  
ATOM   9280  N   GLN A 583     -32.705  -0.639  52.087  1.00  0.310          N  
ATOM   9281  CA  GLN A 583     -33.246   0.341  53.035  1.00  0.260          C  
ATOM   9282  C   GLN A 583     -33.637   1.669  52.404  1.00  0.260          C  
ATOM   9283  O   GLN A 583     -32.840   2.287  51.692  1.00  0.300          O  
ATOM   9284  CB  GLN A 583     -32.226   0.603  54.151  1.00  0.380          C  
ATOM   9285  CG  GLN A 583     -32.589   1.668  55.196  1.00  0.380          C  
ATOM   9286  CD  GLN A 583     -33.712   1.265  56.128  1.00  0.380          C  
ATOM   9287  OE1 GLN A 583     -33.654   0.217  56.776  1.00  0.380          O  
ATOM   9288  NE2 GLN A 583     -34.746   2.103  56.214  1.00  0.380          N  
ATOM   9289  H   GLN A 583     -32.084  -0.340  51.328  1.00  0.370          H  
ATOM   9290  HA  GLN A 583     -34.143  -0.088  53.483  1.00  0.310          H  
ATOM   9291 1HB  GLN A 583     -32.051  -0.326  54.679  1.00  0.460          H  
ATOM   9292 2HB  GLN A 583     -31.297   0.923  53.711  1.00  0.460          H  
ATOM   9293 1HG  GLN A 583     -31.714   1.835  55.811  1.00  0.460          H  
ATOM   9294 2HG  GLN A 583     -32.862   2.600  54.706  1.00  0.460          H  
ATOM   9295 1HE2 GLN A 583     -35.513   1.896  56.824  1.00  0.460          H  
ATOM   9296 2HE2 GLN A 583     -34.760   2.972  55.659  1.00  0.460          H  
ATOM   9297  N   LYS A 584     -34.851   2.118  52.716  1.00  0.240          N  
ATOM   9298  CA  LYS A 584     -35.328   3.421  52.277  1.00  0.270          C  
ATOM   9299  C   LYS A 584     -34.780   4.532  53.187  1.00  0.280          C  
ATOM   9300  O   LYS A 584     -34.778   4.415  54.419  1.00  0.330          O  
ATOM   9301  CB  LYS A 584     -36.858   3.446  52.248  1.00  0.370          C  
ATOM   9302  CG  LYS A 584     -37.474   4.732  51.661  1.00  0.370          C  
ATOM   9303  CD  LYS A 584     -39.000   4.596  51.447  1.00  0.370          C  
ATOM   9304  CE  LYS A 584     -39.781   4.663  52.767  1.00  0.370          C  
ATOM   9305  NZ  LYS A 584     -41.253   4.657  52.538  1.00  0.370          N  
ATOM   9306  H   LYS A 584     -35.459   1.529  53.272  1.00  0.290          H  
ATOM   9307  HA  LYS A 584     -34.959   3.605  51.271  1.00  0.320          H  
ATOM   9308 1HB  LYS A 584     -37.219   2.603  51.661  1.00  0.440          H  
ATOM   9309 2HB  LYS A 584     -37.227   3.323  53.262  1.00  0.440          H  
ATOM   9310 1HG  LYS A 584     -37.287   5.574  52.333  1.00  0.440          H  
ATOM   9311 2HG  LYS A 584     -36.995   4.953  50.700  1.00  0.440          H  
ATOM   9312 1HD  LYS A 584     -39.347   5.399  50.798  1.00  0.440          H  
ATOM   9313 2HD  LYS A 584     -39.215   3.646  50.958  1.00  0.440          H  
ATOM   9314 1HE  LYS A 584     -39.524   3.811  53.390  1.00  0.440          H  
ATOM   9315 2HE  LYS A 584     -39.509   5.581  53.291  1.00  0.440          H  
ATOM   9316 1HZ  LYS A 584     -41.736   4.713  53.422  1.00  0.440          H  
ATOM   9317 2HZ  LYS A 584     -41.502   5.455  51.966  1.00  0.440          H  
ATOM   9318 3HZ  LYS A 584     -41.520   3.807  52.063  1.00  0.440          H  
ATOM   9319  N   ILE A 585     -34.357   5.623  52.566  1.00  0.300          N  
ATOM   9320  CA  ILE A 585     -33.847   6.810  53.229  1.00  0.390          C  
ATOM   9321  C   ILE A 585     -34.844   7.949  53.094  1.00  0.320          C  
ATOM   9322  O   ILE A 585     -35.267   8.333  51.993  1.00  0.400          O  
ATOM   9323  CB  ILE A 585     -32.486   7.240  52.653  1.00  0.510          C  
ATOM   9324  CG1 ILE A 585     -31.443   6.125  52.855  1.00  0.510          C  
ATOM   9325  CG2 ILE A 585     -32.021   8.567  53.317  1.00  0.510          C  
ATOM   9326  CD1 ILE A 585     -30.162   6.348  52.082  1.00  0.510          C  
ATOM   9327  H   ILE A 585     -34.389   5.616  51.556  1.00  0.360          H  
ATOM   9328  HA  ILE A 585     -33.720   6.592  54.289  1.00  0.470          H  
ATOM   9329  HB  ILE A 585     -32.594   7.372  51.596  1.00  0.610          H  
ATOM   9330 1HG1 ILE A 585     -31.201   6.059  53.917  1.00  0.610          H  
ATOM   9331 2HG1 ILE A 585     -31.871   5.171  52.536  1.00  0.610          H  
ATOM   9332 1HG2 ILE A 585     -31.079   8.882  52.903  1.00  0.610          H  
ATOM   9333 2HG2 ILE A 585     -32.750   9.355  53.144  1.00  0.610          H  
ATOM   9334 3HG2 ILE A 585     -31.905   8.419  54.384  1.00  0.610          H  
ATOM   9335 1HD1 ILE A 585     -29.493   5.535  52.282  1.00  0.610          H  
ATOM   9336 2HD1 ILE A 585     -30.386   6.389  51.013  1.00  0.610          H  
ATOM   9337 3HD1 ILE A 585     -29.686   7.266  52.377  1.00  0.610          H  
ATOM   9338  N   ASP A 586     -35.213   8.485  54.237  1.00  0.450          N  
ATOM   9339  CA  ASP A 586     -36.191   9.545  54.333  1.00  0.520          C  
ATOM   9340  C   ASP A 586     -35.513  10.864  54.053  1.00  0.780          C  
ATOM   9341  O   ASP A 586     -34.734  11.351  54.875  1.00  1.340          O  
ATOM   9342  CB  ASP A 586     -36.792   9.523  55.736  1.00  0.700          C  
ATOM   9343  CG  ASP A 586     -37.891  10.506  55.956  1.00  0.700          C  
ATOM   9344  OD1 ASP A 586     -38.035  11.445  55.180  1.00  0.700          O  
ATOM   9345  OD2 ASP A 586     -38.632  10.300  56.918  1.00  0.700          O  
ATOM   9346  H   ASP A 586     -34.768   8.133  55.091  1.00  0.540          H  
ATOM   9347  HA  ASP A 586     -36.972   9.383  53.588  1.00  0.620          H  
ATOM   9348 1HB  ASP A 586     -37.170   8.522  55.945  1.00  0.840          H  
ATOM   9349 2HB  ASP A 586     -36.005   9.721  56.463  1.00  0.840          H  
ATOM   9350  N   VAL A 587     -35.765  11.441  52.882  1.00  0.940          N  
ATOM   9351  CA  VAL A 587     -35.040  12.645  52.495  1.00  1.230          C  
ATOM   9352  C   VAL A 587     -35.928  13.853  52.587  1.00  0.800          C  
ATOM   9353  O   VAL A 587     -35.753  14.826  51.859  1.00  1.220          O  
ATOM   9354  CB  VAL A 587     -34.497  12.539  51.050  1.00  1.610          C  
ATOM   9355  CG1 VAL A 587     -33.537  11.441  50.948  1.00  1.610          C  
ATOM   9356  CG2 VAL A 587     -35.602  12.298  50.070  1.00  1.610          C  
ATOM   9357  H   VAL A 587     -36.454  11.012  52.244  1.00  1.130          H  
ATOM   9358  HA  VAL A 587     -34.197  12.780  53.175  1.00  1.480          H  
ATOM   9359  HB  VAL A 587     -33.978  13.460  50.803  1.00  1.930          H  
ATOM   9360 1HG1 VAL A 587     -33.177  11.423  49.939  1.00  1.930          H  
ATOM   9361 2HG1 VAL A 587     -32.735  11.606  51.629  1.00  1.930          H  
ATOM   9362 3HG1 VAL A 587     -34.022  10.495  51.183  1.00  1.930          H  
ATOM   9363 1HG2 VAL A 587     -35.193  12.228  49.065  1.00  1.930          H  
ATOM   9364 2HG2 VAL A 587     -36.063  11.381  50.328  1.00  1.930          H  
ATOM   9365 3HG2 VAL A 587     -36.332  13.101  50.099  1.00  1.930          H  
ATOM   9366  N   LEU A 588     -36.958  13.744  53.378  1.00  0.860          N  
ATOM   9367  CA  LEU A 588     -37.908  14.801  53.534  1.00  0.970          C  
ATOM   9368  C   LEU A 588     -37.661  15.526  54.833  1.00  0.880          C  
ATOM   9369  O   LEU A 588     -37.253  14.886  55.796  1.00  1.950          O  
ATOM   9370  CB  LEU A 588     -39.266  14.128  53.466  1.00  1.310          C  
ATOM   9371  CG  LEU A 588     -40.427  14.939  53.584  1.00  1.310          C  
ATOM   9372  CD1 LEU A 588     -40.594  15.836  52.401  1.00  1.310          C  
ATOM   9373  CD2 LEU A 588     -41.552  14.092  53.684  1.00  1.310          C  
ATOM   9374  H   LEU A 588     -37.110  12.880  53.937  1.00  1.030          H  
ATOM   9375  HA  LEU A 588     -37.782  15.501  52.727  1.00  1.160          H  
ATOM   9376 1HB  LEU A 588     -39.329  13.597  52.516  1.00  1.580          H  
ATOM   9377 2HB  LEU A 588     -39.301  13.383  54.268  1.00  1.580          H  
ATOM   9378  HG  LEU A 588     -40.324  15.514  54.460  1.00  1.580          H  
ATOM   9379 1HD1 LEU A 588     -41.477  16.440  52.513  1.00  1.580          H  
ATOM   9380 2HD1 LEU A 588     -39.761  16.458  52.343  1.00  1.580          H  
ATOM   9381 3HD1 LEU A 588     -40.683  15.246  51.489  1.00  1.580          H  
ATOM   9382 1HD2 LEU A 588     -42.454  14.680  53.793  1.00  1.580          H  
ATOM   9383 2HD2 LEU A 588     -41.597  13.508  52.778  1.00  1.580          H  
ATOM   9384 3HD2 LEU A 588     -41.436  13.438  54.543  1.00  1.580          H  
ATOM   9385  N   PHE A 589     -37.897  16.831  54.929  1.00  0.510          N  
ATOM   9386  CA  PHE A 589     -37.640  17.369  56.243  1.00  0.860          C  
ATOM   9387  C   PHE A 589     -38.367  18.683  56.504  1.00  0.890          C  
ATOM   9388  O   PHE A 589     -38.796  19.409  55.599  1.00  1.410          O  
ATOM   9389  CB  PHE A 589     -36.095  17.554  56.357  1.00  1.060          C  
ATOM   9390  CG  PHE A 589     -35.425  17.233  57.705  1.00  1.060          C  
ATOM   9391  CD1 PHE A 589     -35.231  15.902  58.093  1.00  1.060          C  
ATOM   9392  CD2 PHE A 589     -34.940  18.217  58.545  1.00  1.060          C  
ATOM   9393  CE1 PHE A 589     -34.603  15.589  59.278  1.00  1.060          C  
ATOM   9394  CE2 PHE A 589     -34.328  17.901  59.724  1.00  1.060          C  
ATOM   9395  CZ  PHE A 589     -34.157  16.586  60.096  1.00  1.060          C  
ATOM   9396  H   PHE A 589     -38.171  17.437  54.146  1.00  0.610          H  
ATOM   9397  HA  PHE A 589     -37.975  16.649  56.989  1.00  1.030          H  
ATOM   9398 1HB  PHE A 589     -35.599  16.965  55.593  1.00  1.280          H  
ATOM   9399 2HB  PHE A 589     -35.870  18.603  56.138  1.00  1.280          H  
ATOM   9400  HD1 PHE A 589     -35.579  15.095  57.445  1.00  1.280          H  
ATOM   9401  HD2 PHE A 589     -35.038  19.255  58.269  1.00  1.280          H  
ATOM   9402  HE1 PHE A 589     -34.460  14.540  59.561  1.00  1.280          H  
ATOM   9403  HE2 PHE A 589     -33.976  18.698  60.355  1.00  1.280          H  
ATOM   9404  HZ  PHE A 589     -33.664  16.335  61.033  1.00  1.280          H  
ATOM   9405  N   SER A 590     -38.566  18.945  57.774  1.00  1.280          N  
ATOM   9406  CA  SER A 590     -39.076  20.201  58.237  1.00  1.700          C  
ATOM   9407  C   SER A 590     -37.869  21.096  58.192  1.00  1.290          C  
ATOM   9408  O   SER A 590     -36.770  20.608  57.976  1.00  1.780          O  
ATOM   9409  CB  SER A 590     -39.669  20.059  59.624  1.00  2.210          C  
ATOM   9410  OG  SER A 590     -38.688  19.714  60.562  1.00  2.210          O  
ATOM   9411  H   SER A 590     -38.295  18.277  58.486  1.00  1.540          H  
ATOM   9412  HA  SER A 590     -39.837  20.582  57.552  1.00  2.040          H  
ATOM   9413 1HB  SER A 590     -40.131  21.003  59.910  1.00  2.650          H  
ATOM   9414 2HB  SER A 590     -40.452  19.304  59.612  1.00  2.650          H  
ATOM   9415  HG  SER A 590     -39.117  19.744  61.423  1.00  2.650          H  
ATOM   9416  N   GLU A 591     -38.020  22.371  58.372  1.00  1.250          N  
ATOM   9417  CA  GLU A 591     -36.837  23.189  58.349  1.00  1.520          C  
ATOM   9418  C   GLU A 591     -35.830  22.737  59.449  1.00  1.620          C  
ATOM   9419  O   GLU A 591     -36.254  22.451  60.572  1.00  2.440          O  
ATOM   9420  CB  GLU A 591     -37.227  24.656  58.567  1.00  2.020          C  
ATOM   9421  CG  GLU A 591     -38.123  25.268  57.465  1.00  2.020          C  
ATOM   9422  CD  GLU A 591     -39.616  25.022  57.675  1.00  2.020          C  
ATOM   9423  OE1 GLU A 591     -39.950  24.130  58.422  1.00  2.020          O  
ATOM   9424  OE2 GLU A 591     -40.410  25.723  57.099  1.00  2.020          O  
ATOM   9425  H   GLU A 591     -38.941  22.786  58.531  1.00  1.500          H  
ATOM   9426  HA  GLU A 591     -36.425  23.063  57.359  1.00  1.820          H  
ATOM   9427 1HB  GLU A 591     -37.750  24.752  59.518  1.00  2.420          H  
ATOM   9428 2HB  GLU A 591     -36.322  25.262  58.630  1.00  2.420          H  
ATOM   9429 1HG  GLU A 591     -37.944  26.342  57.427  1.00  2.420          H  
ATOM   9430 2HG  GLU A 591     -37.825  24.846  56.507  1.00  2.420          H  
ATOM   9431  N   ASP A 592     -34.493  22.743  59.182  1.00  1.560          N  
ATOM   9432  CA  ASP A 592     -33.852  23.141  57.915  1.00  1.710          C  
ATOM   9433  C   ASP A 592     -33.304  21.998  57.001  1.00  1.110          C  
ATOM   9434  O   ASP A 592     -33.239  20.813  57.360  1.00  1.140          O  
ATOM   9435  CB  ASP A 592     -32.683  24.085  58.245  1.00  2.330          C  
ATOM   9436  CG  ASP A 592     -32.343  25.012  57.098  1.00  2.330          C  
ATOM   9437  OD1 ASP A 592     -33.021  25.982  56.908  1.00  2.330          O  
ATOM   9438  OD2 ASP A 592     -31.426  24.686  56.365  1.00  2.330          O  
ATOM   9439  H   ASP A 592     -33.887  22.483  59.942  1.00  1.870          H  
ATOM   9440  HA  ASP A 592     -34.534  23.737  57.328  1.00  2.050          H  
ATOM   9441 1HB  ASP A 592     -32.937  24.689  59.117  1.00  2.800          H  
ATOM   9442 2HB  ASP A 592     -31.801  23.499  58.501  1.00  2.800          H  
ATOM   9443  N   LEU A 593     -32.775  22.440  55.856  1.00  0.900          N  
ATOM   9444  CA  LEU A 593     -32.098  21.641  54.851  1.00  0.600          C  
ATOM   9445  C   LEU A 593     -30.776  21.203  55.407  1.00  0.690          C  
ATOM   9446  O   LEU A 593     -30.329  20.087  55.146  1.00  1.140          O  
ATOM   9447  CB  LEU A 593     -31.868  22.457  53.568  1.00  0.960          C  
ATOM   9448  CG  LEU A 593     -31.127  21.769  52.359  1.00  0.960          C  
ATOM   9449  CD1 LEU A 593     -31.858  20.540  51.893  1.00  0.960          C  
ATOM   9450  CD2 LEU A 593     -31.009  22.784  51.220  1.00  0.960          C  
ATOM   9451  H   LEU A 593     -32.833  23.438  55.661  1.00  1.080          H  
ATOM   9452  HA  LEU A 593     -32.706  20.765  54.637  1.00  0.720          H  
ATOM   9453 1HB  LEU A 593     -32.841  22.759  53.206  1.00  1.150          H  
ATOM   9454 2HB  LEU A 593     -31.304  23.360  53.832  1.00  1.150          H  
ATOM   9455  HG  LEU A 593     -30.129  21.463  52.676  1.00  1.150          H  
ATOM   9456 1HD1 LEU A 593     -31.311  20.103  51.073  1.00  1.150          H  
ATOM   9457 2HD1 LEU A 593     -31.909  19.828  52.706  1.00  1.150          H  
ATOM   9458 3HD1 LEU A 593     -32.864  20.801  51.566  1.00  1.150          H  
ATOM   9459 1HD2 LEU A 593     -30.484  22.344  50.385  1.00  1.150          H  
ATOM   9460 2HD2 LEU A 593     -32.000  23.096  50.895  1.00  1.150          H  
ATOM   9461 3HD2 LEU A 593     -30.460  23.644  51.570  1.00  1.150          H  
ATOM   9462  N   GLU A 594     -30.130  22.111  56.147  1.00  0.700          N  
ATOM   9463  CA  GLU A 594     -28.819  21.846  56.721  1.00  0.930          C  
ATOM   9464  C   GLU A 594     -28.848  20.595  57.592  1.00  0.840          C  
ATOM   9465  O   GLU A 594     -27.990  19.714  57.465  1.00  1.280          O  
ATOM   9466  CB  GLU A 594     -28.405  23.048  57.594  1.00  1.210          C  
ATOM   9467  CG  GLU A 594     -27.018  22.976  58.278  1.00  1.210          C  
ATOM   9468  CD  GLU A 594     -25.928  23.063  57.297  1.00  1.210          C  
ATOM   9469  OE1 GLU A 594     -26.227  23.425  56.213  1.00  1.210          O  
ATOM   9470  OE2 GLU A 594     -24.785  22.821  57.610  1.00  1.210          O  
ATOM   9471  H   GLU A 594     -30.570  23.034  56.288  1.00  0.840          H  
ATOM   9472  HA  GLU A 594     -28.101  21.703  55.912  1.00  1.120          H  
ATOM   9473 1HB  GLU A 594     -28.431  23.953  56.984  1.00  1.450          H  
ATOM   9474 2HB  GLU A 594     -29.145  23.182  58.381  1.00  1.450          H  
ATOM   9475 1HG  GLU A 594     -26.928  23.800  58.984  1.00  1.450          H  
ATOM   9476 2HG  GLU A 594     -26.933  22.042  58.834  1.00  1.450          H  
ATOM   9477  N   ARG A 595     -29.876  20.487  58.431  1.00  0.550          N  
ATOM   9478  CA  ARG A 595     -30.010  19.348  59.315  1.00  0.760          C  
ATOM   9479  C   ARG A 595     -30.467  18.130  58.550  1.00  0.640          C  
ATOM   9480  O   ARG A 595     -29.996  17.022  58.826  1.00  0.710          O  
ATOM   9481  CB  ARG A 595     -30.968  19.623  60.452  1.00  0.980          C  
ATOM   9482  CG  ARG A 595     -31.085  18.469  61.445  1.00  0.980          C  
ATOM   9483  CD  ARG A 595     -31.914  18.804  62.620  1.00  0.980          C  
ATOM   9484  NE  ARG A 595     -32.134  17.630  63.452  1.00  0.980          N  
ATOM   9485  CZ  ARG A 595     -32.936  17.575  64.536  1.00  0.980          C  
ATOM   9486  NH1 ARG A 595     -33.603  18.642  64.935  1.00  0.980          N  
ATOM   9487  NH2 ARG A 595     -33.051  16.436  65.200  1.00  0.980          N  
ATOM   9488  H   ARG A 595     -30.534  21.249  58.479  1.00  0.660          H  
ATOM   9489  HA  ARG A 595     -29.032  19.136  59.746  1.00  0.910          H  
ATOM   9490 1HB  ARG A 595     -30.642  20.505  60.997  1.00  1.180          H  
ATOM   9491 2HB  ARG A 595     -31.956  19.835  60.045  1.00  1.180          H  
ATOM   9492 1HG  ARG A 595     -31.525  17.604  60.959  1.00  1.180          H  
ATOM   9493 2HG  ARG A 595     -30.088  18.203  61.800  1.00  1.180          H  
ATOM   9494 1HD  ARG A 595     -31.400  19.557  63.218  1.00  1.180          H  
ATOM   9495 2HD  ARG A 595     -32.876  19.189  62.296  1.00  1.180          H  
ATOM   9496  HE  ARG A 595     -31.645  16.780  63.193  1.00  1.180          H  
ATOM   9497 1HH1 ARG A 595     -33.518  19.512  64.434  1.00  1.180          H  
ATOM   9498 2HH1 ARG A 595     -34.201  18.590  65.748  1.00  1.180          H  
ATOM   9499 1HH2 ARG A 595     -32.542  15.615  64.892  1.00  1.180          H  
ATOM   9500 2HH2 ARG A 595     -33.648  16.380  66.014  1.00  1.180          H  
ATOM   9501  N   GLY A 596     -31.391  18.322  57.605  1.00  0.560          N  
ATOM   9502  CA  GLY A 596     -31.905  17.230  56.808  1.00  0.540          C  
ATOM   9503  C   GLY A 596     -30.770  16.445  56.170  1.00  0.450          C  
ATOM   9504  O   GLY A 596     -30.743  15.215  56.256  1.00  0.450          O  
ATOM   9505  H   GLY A 596     -31.797  19.250  57.451  1.00  0.670          H  
ATOM   9506 1HA  GLY A 596     -32.498  16.570  57.434  1.00  0.650          H  
ATOM   9507 2HA  GLY A 596     -32.563  17.631  56.036  1.00  0.650          H  
ATOM   9508  N   LEU A 597     -29.844  17.142  55.505  1.00  0.420          N  
ATOM   9509  CA  LEU A 597     -28.722  16.472  54.855  1.00  0.390          C  
ATOM   9510  C   LEU A 597     -27.814  15.733  55.847  1.00  0.420          C  
ATOM   9511  O   LEU A 597     -27.372  14.612  55.560  1.00  0.460          O  
ATOM   9512  CB  LEU A 597     -27.920  17.509  54.056  1.00  0.560          C  
ATOM   9513  CG  LEU A 597     -28.619  18.070  52.787  1.00  0.560          C  
ATOM   9514  CD1 LEU A 597     -27.859  19.263  52.284  1.00  0.560          C  
ATOM   9515  CD2 LEU A 597     -28.641  16.998  51.677  1.00  0.560          C  
ATOM   9516  H   LEU A 597     -29.941  18.165  55.450  1.00  0.500          H  
ATOM   9517  HA  LEU A 597     -29.129  15.734  54.174  1.00  0.470          H  
ATOM   9518 1HB  LEU A 597     -27.717  18.358  54.719  1.00  0.670          H  
ATOM   9519 2HB  LEU A 597     -26.970  17.070  53.760  1.00  0.670          H  
ATOM   9520  HG  LEU A 597     -29.638  18.378  53.037  1.00  0.670          H  
ATOM   9521 1HD1 LEU A 597     -28.352  19.647  51.417  1.00  0.670          H  
ATOM   9522 2HD1 LEU A 597     -27.833  20.034  53.057  1.00  0.670          H  
ATOM   9523 3HD1 LEU A 597     -26.853  18.971  52.027  1.00  0.670          H  
ATOM   9524 1HD2 LEU A 597     -29.122  17.404  50.809  1.00  0.670          H  
ATOM   9525 2HD2 LEU A 597     -27.625  16.715  51.426  1.00  0.670          H  
ATOM   9526 3HD2 LEU A 597     -29.183  16.123  51.994  1.00  0.670          H  
ATOM   9527  N   LYS A 598     -27.540  16.323  57.021  1.00  0.420          N  
ATOM   9528  CA  LYS A 598     -26.713  15.630  58.013  1.00  0.450          C  
ATOM   9529  C   LYS A 598     -27.390  14.341  58.499  1.00  0.430          C  
ATOM   9530  O   LYS A 598     -26.732  13.300  58.688  1.00  0.430          O  
ATOM   9531  CB  LYS A 598     -26.437  16.540  59.210  1.00  0.620          C  
ATOM   9532  CG  LYS A 598     -25.496  17.698  58.925  1.00  0.620          C  
ATOM   9533  CD  LYS A 598     -25.304  18.573  60.163  1.00  0.620          C  
ATOM   9534  CE  LYS A 598     -24.401  19.760  59.865  1.00  0.620          C  
ATOM   9535  NZ  LYS A 598     -24.232  20.648  61.050  1.00  0.620          N  
ATOM   9536  H   LYS A 598     -27.869  17.280  57.205  1.00  0.500          H  
ATOM   9537  HA  LYS A 598     -25.768  15.359  57.545  1.00  0.540          H  
ATOM   9538 1HB  LYS A 598     -27.381  16.961  59.562  1.00  0.740          H  
ATOM   9539 2HB  LYS A 598     -26.017  15.951  60.024  1.00  0.740          H  
ATOM   9540 1HG  LYS A 598     -24.530  17.308  58.606  1.00  0.740          H  
ATOM   9541 2HG  LYS A 598     -25.906  18.306  58.118  1.00  0.740          H  
ATOM   9542 1HD  LYS A 598     -26.276  18.948  60.491  1.00  0.740          H  
ATOM   9543 2HD  LYS A 598     -24.867  17.984  60.967  1.00  0.740          H  
ATOM   9544 1HE  LYS A 598     -23.425  19.399  59.551  1.00  0.740          H  
ATOM   9545 2HE  LYS A 598     -24.842  20.343  59.050  1.00  0.740          H  
ATOM   9546 1HZ  LYS A 598     -23.636  21.421  60.795  1.00  0.740          H  
ATOM   9547 2HZ  LYS A 598     -25.134  21.001  61.338  1.00  0.740          H  
ATOM   9548 3HZ  LYS A 598     -23.814  20.132  61.809  1.00  0.740          H  
ATOM   9549  N   ASP A 599     -28.715  14.420  58.694  1.00  0.420          N  
ATOM   9550  CA  ASP A 599     -29.512  13.297  59.166  1.00  0.410          C  
ATOM   9551  C   ASP A 599     -29.540  12.213  58.098  1.00  0.370          C  
ATOM   9552  O   ASP A 599     -29.365  11.032  58.398  1.00  0.360          O  
ATOM   9553  CB  ASP A 599     -30.951  13.749  59.457  1.00  0.580          C  
ATOM   9554  CG  ASP A 599     -31.784  12.732  60.241  1.00  0.580          C  
ATOM   9555  OD1 ASP A 599     -31.630  12.686  61.446  1.00  0.580          O  
ATOM   9556  OD2 ASP A 599     -32.527  11.972  59.636  1.00  0.580          O  
ATOM   9557  H   ASP A 599     -29.176  15.329  58.564  1.00  0.500          H  
ATOM   9558  HA  ASP A 599     -29.062  12.898  60.074  1.00  0.490          H  
ATOM   9559 1HB  ASP A 599     -30.922  14.688  60.015  1.00  0.690          H  
ATOM   9560 2HB  ASP A 599     -31.457  13.965  58.514  1.00  0.690          H  
ATOM   9561  N   MET A 600     -29.740  12.620  56.844  1.00  0.360          N  
ATOM   9562  CA  MET A 600     -29.802  11.718  55.716  1.00  0.320          C  
ATOM   9563  C   MET A 600     -28.521  10.917  55.593  1.00  0.310          C  
ATOM   9564  O   MET A 600     -28.561   9.696  55.397  1.00  0.310          O  
ATOM   9565  CB  MET A 600     -30.032  12.526  54.461  1.00  0.460          C  
ATOM   9566  CG  MET A 600     -30.136  11.744  53.196  1.00  0.460          C  
ATOM   9567  SD  MET A 600     -30.119  12.796  51.782  1.00  0.460          S  
ATOM   9568  CE  MET A 600     -28.384  13.177  51.737  1.00  0.460          C  
ATOM   9569  H   MET A 600     -29.906  13.614  56.668  1.00  0.430          H  
ATOM   9570  HA  MET A 600     -30.629  11.025  55.865  1.00  0.380          H  
ATOM   9571 1HB  MET A 600     -30.964  13.082  54.574  1.00  0.560          H  
ATOM   9572 2HB  MET A 600     -29.254  13.253  54.387  1.00  0.560          H  
ATOM   9573 1HG  MET A 600     -29.328  11.018  53.103  1.00  0.560          H  
ATOM   9574 2HG  MET A 600     -31.074  11.216  53.212  1.00  0.560          H  
ATOM   9575 1HE  MET A 600     -28.208  13.813  50.921  1.00  0.560          H  
ATOM   9576 2HE  MET A 600     -28.063  13.680  52.643  1.00  0.560          H  
ATOM   9577 3HE  MET A 600     -27.808  12.260  51.606  1.00  0.560          H  
ATOM   9578  N   PHE A 601     -27.364  11.581  55.678  1.00  0.330          N  
ATOM   9579  CA  PHE A 601     -26.174  10.777  55.598  1.00  0.350          C  
ATOM   9580  C   PHE A 601     -26.102   9.837  56.776  1.00  0.330          C  
ATOM   9581  O   PHE A 601     -25.783   8.667  56.605  1.00  0.350          O  
ATOM   9582  CB  PHE A 601     -24.876  11.507  55.425  1.00  0.480          C  
ATOM   9583  CG  PHE A 601     -23.830  10.443  55.357  1.00  0.480          C  
ATOM   9584  CD1 PHE A 601     -23.821   9.550  54.278  1.00  0.480          C  
ATOM   9585  CD2 PHE A 601     -22.887  10.288  56.344  1.00  0.480          C  
ATOM   9586  CE1 PHE A 601     -22.916   8.544  54.207  1.00  0.480          C  
ATOM   9587  CE2 PHE A 601     -21.967   9.274  56.262  1.00  0.480          C  
ATOM   9588  CZ  PHE A 601     -21.986   8.394  55.189  1.00  0.480          C  
ATOM   9589  H   PHE A 601     -27.333  12.601  55.788  1.00  0.400          H  
ATOM   9590  HA  PHE A 601     -26.282  10.160  54.712  1.00  0.420          H  
ATOM   9591 1HB  PHE A 601     -24.874  12.085  54.506  1.00  0.580          H  
ATOM   9592 2HB  PHE A 601     -24.681  12.168  56.271  1.00  0.580          H  
ATOM   9593  HD1 PHE A 601     -24.553   9.654  53.485  1.00  0.580          H  
ATOM   9594  HD2 PHE A 601     -22.882  10.969  57.199  1.00  0.580          H  
ATOM   9595  HE1 PHE A 601     -22.939   7.877  53.373  1.00  0.580          H  
ATOM   9596  HE2 PHE A 601     -21.236   9.152  57.055  1.00  0.580          H  
ATOM   9597  HZ  PHE A 601     -21.264   7.591  55.135  1.00  0.580          H  
ATOM   9598  N   THR A 602     -26.393  10.319  57.982  1.00  0.330          N  
ATOM   9599  CA  THR A 602     -26.341   9.456  59.150  1.00  0.320          C  
ATOM   9600  C   THR A 602     -27.206   8.199  58.918  1.00  0.300          C  
ATOM   9601  O   THR A 602     -26.776   7.083  59.241  1.00  0.290          O  
ATOM   9602  CB  THR A 602     -26.828  10.213  60.407  1.00  0.450          C  
ATOM   9603  OG1 THR A 602     -25.993  11.373  60.631  1.00  0.450          O  
ATOM   9604  CG2 THR A 602     -26.745   9.292  61.621  1.00  0.450          C  
ATOM   9605  H   THR A 602     -26.641  11.303  58.107  1.00  0.400          H  
ATOM   9606  HA  THR A 602     -25.309   9.143  59.305  1.00  0.380          H  
ATOM   9607  HB  THR A 602     -27.853  10.534  60.275  1.00  0.540          H  
ATOM   9608  HG1 THR A 602     -26.176  12.055  59.937  1.00  0.540          H  
ATOM   9609 1HG2 THR A 602     -27.082   9.832  62.502  1.00  0.540          H  
ATOM   9610 2HG2 THR A 602     -27.377   8.420  61.470  1.00  0.540          H  
ATOM   9611 3HG2 THR A 602     -25.713   8.972  61.760  1.00  0.540          H  
ATOM   9612  N   GLN A 603     -28.427   8.369  58.365  1.00  0.310          N  
ATOM   9613  CA  GLN A 603     -29.297   7.225  58.096  1.00  0.300          C  
ATOM   9614  C   GLN A 603     -28.597   6.242  57.153  1.00  0.250          C  
ATOM   9615  O   GLN A 603     -28.603   5.030  57.398  1.00  0.240          O  
ATOM   9616  CB  GLN A 603     -30.611   7.657  57.382  1.00  0.420          C  
ATOM   9617  CG  GLN A 603     -31.679   8.472  58.185  1.00  0.420          C  
ATOM   9618  CD  GLN A 603     -32.850   8.945  57.219  1.00  0.420          C  
ATOM   9619  OE1 GLN A 603     -33.410   8.104  56.465  1.00  0.420          O  
ATOM   9620  NE2 GLN A 603     -33.186  10.249  57.237  1.00  0.420          N  
ATOM   9621  H   GLN A 603     -28.748   9.321  58.172  1.00  0.370          H  
ATOM   9622  HA  GLN A 603     -29.521   6.719  59.032  1.00  0.360          H  
ATOM   9623 1HB  GLN A 603     -30.351   8.267  56.520  1.00  0.510          H  
ATOM   9624 2HB  GLN A 603     -31.109   6.769  56.995  1.00  0.510          H  
ATOM   9625 1HG  GLN A 603     -32.101   7.842  58.965  1.00  0.510          H  
ATOM   9626 2HG  GLN A 603     -31.217   9.356  58.624  1.00  0.510          H  
ATOM   9627 1HE2 GLN A 603     -33.897  10.619  56.592  1.00  0.510          H  
ATOM   9628 2HE2 GLN A 603     -32.737  10.904  57.908  1.00  0.510          H  
ATOM   9629  N   ALA A 604     -27.984   6.763  56.078  1.00  0.260          N  
ATOM   9630  CA  ALA A 604     -27.273   5.923  55.118  1.00  0.250          C  
ATOM   9631  C   ALA A 604     -26.063   5.223  55.708  1.00  0.230          C  
ATOM   9632  O   ALA A 604     -25.822   4.048  55.419  1.00  0.210          O  
ATOM   9633  CB  ALA A 604     -26.801   6.745  53.970  1.00  0.350          C  
ATOM   9634  H   ALA A 604     -28.057   7.775  55.907  1.00  0.310          H  
ATOM   9635  HA  ALA A 604     -27.969   5.167  54.760  1.00  0.300          H  
ATOM   9636 1HB  ALA A 604     -26.308   6.092  53.272  1.00  0.420          H  
ATOM   9637 2HB  ALA A 604     -27.649   7.227  53.512  1.00  0.420          H  
ATOM   9638 3HB  ALA A 604     -26.102   7.498  54.326  1.00  0.420          H  
ATOM   9639  N   GLU A 605     -25.297   5.943  56.532  1.00  0.240          N  
ATOM   9640  CA  GLU A 605     -24.090   5.408  57.134  1.00  0.250          C  
ATOM   9641  C   GLU A 605     -24.453   4.201  57.959  1.00  0.220          C  
ATOM   9642  O   GLU A 605     -23.800   3.154  57.880  1.00  0.210          O  
ATOM   9643  CB  GLU A 605     -23.418   6.440  58.052  1.00  0.350          C  
ATOM   9644  CG  GLU A 605     -22.053   5.997  58.610  1.00  0.350          C  
ATOM   9645  CD  GLU A 605     -21.344   6.998  59.489  1.00  0.350          C  
ATOM   9646  OE1 GLU A 605     -21.887   8.033  59.765  1.00  0.350          O  
ATOM   9647  OE2 GLU A 605     -20.232   6.716  59.874  1.00  0.350          O  
ATOM   9648  H   GLU A 605     -25.548   6.915  56.703  1.00  0.290          H  
ATOM   9649  HA  GLU A 605     -23.402   5.110  56.346  1.00  0.300          H  
ATOM   9650 1HB  GLU A 605     -23.321   7.362  57.537  1.00  0.420          H  
ATOM   9651 2HB  GLU A 605     -24.068   6.630  58.904  1.00  0.420          H  
ATOM   9652 1HG  GLU A 605     -22.170   5.062  59.154  1.00  0.420          H  
ATOM   9653 2HG  GLU A 605     -21.426   5.813  57.773  1.00  0.420          H  
ATOM   9654  N   LYS A 606     -25.509   4.355  58.762  1.00  0.220          N  
ATOM   9655  CA  LYS A 606     -25.968   3.278  59.607  1.00  0.220          C  
ATOM   9656  C   LYS A 606     -26.510   2.135  58.775  1.00  0.210          C  
ATOM   9657  O   LYS A 606     -26.146   0.982  59.006  1.00  0.220          O  
ATOM   9658  CB  LYS A 606     -27.023   3.780  60.588  1.00  0.310          C  
ATOM   9659  CG  LYS A 606     -26.465   4.680  61.690  1.00  0.310          C  
ATOM   9660  CD  LYS A 606     -27.565   5.180  62.615  1.00  0.310          C  
ATOM   9661  CE  LYS A 606     -26.998   6.036  63.743  1.00  0.310          C  
ATOM   9662  NZ  LYS A 606     -28.070   6.573  64.629  1.00  0.310          N  
ATOM   9663  H   LYS A 606     -25.976   5.267  58.790  1.00  0.260          H  
ATOM   9664  HA  LYS A 606     -25.118   2.906  60.177  1.00  0.260          H  
ATOM   9665 1HB  LYS A 606     -27.774   4.355  60.037  1.00  0.370          H  
ATOM   9666 2HB  LYS A 606     -27.527   2.932  61.050  1.00  0.370          H  
ATOM   9667 1HG  LYS A 606     -25.730   4.124  62.271  1.00  0.370          H  
ATOM   9668 2HG  LYS A 606     -25.965   5.536  61.232  1.00  0.370          H  
ATOM   9669 1HD  LYS A 606     -28.270   5.781  62.036  1.00  0.370          H  
ATOM   9670 2HD  LYS A 606     -28.099   4.334  63.043  1.00  0.370          H  
ATOM   9671 1HE  LYS A 606     -26.318   5.431  64.339  1.00  0.370          H  
ATOM   9672 2HE  LYS A 606     -26.443   6.867  63.315  1.00  0.370          H  
ATOM   9673 1HZ  LYS A 606     -27.654   7.132  65.362  1.00  0.370          H  
ATOM   9674 2HZ  LYS A 606     -28.701   7.147  64.087  1.00  0.370          H  
ATOM   9675 3HZ  LYS A 606     -28.584   5.808  65.043  1.00  0.370          H  
ATOM   9676  N   ALA A 607     -27.293   2.437  57.736  1.00  0.210          N  
ATOM   9677  CA  ALA A 607     -27.858   1.372  56.931  1.00  0.210          C  
ATOM   9678  C   ALA A 607     -26.760   0.486  56.363  1.00  0.190          C  
ATOM   9679  O   ALA A 607     -26.885  -0.742  56.382  1.00  0.190          O  
ATOM   9680  CB  ALA A 607     -28.677   1.968  55.802  1.00  0.290          C  
ATOM   9681  H   ALA A 607     -27.576   3.406  57.557  1.00  0.250          H  
ATOM   9682  HA  ALA A 607     -28.500   0.763  57.569  1.00  0.250          H  
ATOM   9683 1HB  ALA A 607     -29.115   1.188  55.206  1.00  0.350          H  
ATOM   9684 2HB  ALA A 607     -29.460   2.591  56.225  1.00  0.350          H  
ATOM   9685 3HB  ALA A 607     -28.029   2.576  55.185  1.00  0.350          H  
ATOM   9686  N   ILE A 608     -25.656   1.086  55.928  1.00  0.180          N  
ATOM   9687  CA  ILE A 608     -24.566   0.286  55.391  1.00  0.180          C  
ATOM   9688  C   ILE A 608     -23.891  -0.522  56.471  1.00  0.200          C  
ATOM   9689  O   ILE A 608     -23.603  -1.706  56.278  1.00  0.240          O  
ATOM   9690  CB  ILE A 608     -23.537   1.111  54.657  1.00  0.250          C  
ATOM   9691  CG1 ILE A 608     -24.216   1.635  53.508  1.00  0.250          C  
ATOM   9692  CG2 ILE A 608     -22.327   0.207  54.229  1.00  0.250          C  
ATOM   9693  CD1 ILE A 608     -23.495   2.615  52.796  1.00  0.250          C  
ATOM   9694  H   ILE A 608     -25.617   2.114  55.914  1.00  0.220          H  
ATOM   9695  HA  ILE A 608     -24.989  -0.413  54.668  1.00  0.220          H  
ATOM   9696  HB  ILE A 608     -23.206   1.944  55.282  1.00  0.300          H  
ATOM   9697 1HG1 ILE A 608     -24.460   0.812  52.901  1.00  0.300          H  
ATOM   9698 2HG1 ILE A 608     -25.141   2.101  53.830  1.00  0.300          H  
ATOM   9699 1HG2 ILE A 608     -21.598   0.767  53.673  1.00  0.300          H  
ATOM   9700 2HG2 ILE A 608     -21.838  -0.203  55.104  1.00  0.300          H  
ATOM   9701 3HG2 ILE A 608     -22.697  -0.613  53.604  1.00  0.300          H  
ATOM   9702 1HD1 ILE A 608     -24.079   2.951  51.980  1.00  0.300          H  
ATOM   9703 2HD1 ILE A 608     -23.291   3.435  53.477  1.00  0.300          H  
ATOM   9704 3HD1 ILE A 608     -22.583   2.216  52.406  1.00  0.300          H  
ATOM   9705  N   SER A 609     -23.603   0.100  57.620  1.00  0.200          N  
ATOM   9706  CA  SER A 609     -22.950  -0.617  58.711  1.00  0.220          C  
ATOM   9707  C   SER A 609     -23.789  -1.819  59.162  1.00  0.230          C  
ATOM   9708  O   SER A 609     -23.245  -2.843  59.580  1.00  0.250          O  
ATOM   9709  CB  SER A 609     -22.704   0.306  59.893  1.00  0.300          C  
ATOM   9710  OG  SER A 609     -21.758   1.298  59.582  1.00  0.300          O  
ATOM   9711  H   SER A 609     -23.815   1.098  57.741  1.00  0.240          H  
ATOM   9712  HA  SER A 609     -21.989  -0.983  58.354  1.00  0.260          H  
ATOM   9713 1HB  SER A 609     -23.647   0.777  60.175  1.00  0.360          H  
ATOM   9714 2HB  SER A 609     -22.361  -0.276  60.744  1.00  0.360          H  
ATOM   9715  HG  SER A 609     -21.683   1.848  60.366  1.00  0.360          H  
ATOM   9716  N   GLN A 610     -25.112  -1.723  58.993  1.00  0.230          N  
ATOM   9717  CA  GLN A 610     -26.075  -2.767  59.333  1.00  0.260          C  
ATOM   9718  C   GLN A 610     -26.222  -3.856  58.244  1.00  0.270          C  
ATOM   9719  O   GLN A 610     -27.018  -4.796  58.411  1.00  0.320          O  
ATOM   9720  CB  GLN A 610     -27.437  -2.128  59.611  1.00  0.350          C  
ATOM   9721  CG  GLN A 610     -27.482  -1.243  60.856  1.00  0.350          C  
ATOM   9722  CD  GLN A 610     -28.776  -0.480  60.945  1.00  0.350          C  
ATOM   9723  OE1 GLN A 610     -29.543  -0.454  59.977  1.00  0.350          O  
ATOM   9724  NE2 GLN A 610     -29.033   0.140  62.091  1.00  0.350          N  
ATOM   9725  H   GLN A 610     -25.488  -0.810  58.709  1.00  0.280          H  
ATOM   9726  HA  GLN A 610     -25.731  -3.254  60.243  1.00  0.310          H  
ATOM   9727 1HB  GLN A 610     -27.715  -1.513  58.756  1.00  0.420          H  
ATOM   9728 2HB  GLN A 610     -28.192  -2.903  59.716  1.00  0.420          H  
ATOM   9729 1HG  GLN A 610     -27.403  -1.881  61.733  1.00  0.420          H  
ATOM   9730 2HG  GLN A 610     -26.658  -0.540  60.841  1.00  0.420          H  
ATOM   9731 1HE2 GLN A 610     -29.882   0.660  62.200  1.00  0.420          H  
ATOM   9732 2HE2 GLN A 610     -28.382   0.088  62.849  1.00  0.420          H  
ATOM   9733  N   GLY A 611     -25.474  -3.740  57.139  1.00  0.230          N  
ATOM   9734  CA  GLY A 611     -25.505  -4.720  56.061  1.00  0.250          C  
ATOM   9735  C   GLY A 611     -26.338  -4.386  54.821  1.00  0.220          C  
ATOM   9736  O   GLY A 611     -26.535  -5.261  53.977  1.00  0.270          O  
ATOM   9737  H   GLY A 611     -24.832  -2.949  57.039  1.00  0.280          H  
ATOM   9738 1HA  GLY A 611     -24.477  -4.888  55.741  1.00  0.300          H  
ATOM   9739 2HA  GLY A 611     -25.846  -5.669  56.466  1.00  0.300          H  
ATOM   9740  N   VAL A 612     -26.825  -3.158  54.678  1.00  0.170          N  
ATOM   9741  CA  VAL A 612     -27.613  -2.827  53.504  1.00  0.190          C  
ATOM   9742  C   VAL A 612     -26.752  -2.697  52.258  1.00  0.220          C  
ATOM   9743  O   VAL A 612     -25.751  -1.987  52.267  1.00  0.260          O  
ATOM   9744  CB  VAL A 612     -28.397  -1.540  53.770  1.00  0.260          C  
ATOM   9745  CG1 VAL A 612     -29.122  -1.090  52.566  1.00  0.260          C  
ATOM   9746  CG2 VAL A 612     -29.384  -1.820  54.889  1.00  0.260          C  
ATOM   9747  H   VAL A 612     -26.660  -2.416  55.366  1.00  0.200          H  
ATOM   9748  HA  VAL A 612     -28.330  -3.616  53.332  1.00  0.230          H  
ATOM   9749  HB  VAL A 612     -27.715  -0.757  54.049  1.00  0.310          H  
ATOM   9750 1HG1 VAL A 612     -29.666  -0.212  52.792  1.00  0.310          H  
ATOM   9751 2HG1 VAL A 612     -28.428  -0.874  51.764  1.00  0.310          H  
ATOM   9752 3HG1 VAL A 612     -29.800  -1.854  52.266  1.00  0.310          H  
ATOM   9753 1HG2 VAL A 612     -29.937  -0.936  55.120  1.00  0.310          H  
ATOM   9754 2HG2 VAL A 612     -30.066  -2.596  54.577  1.00  0.310          H  
ATOM   9755 3HG2 VAL A 612     -28.855  -2.144  55.783  1.00  0.310          H  
ATOM   9756  N   SER A 613     -27.163  -3.390  51.183  1.00  0.210          N  
ATOM   9757  CA  SER A 613     -26.467  -3.352  49.895  1.00  0.200          C  
ATOM   9758  C   SER A 613     -27.134  -2.322  48.972  1.00  0.160          C  
ATOM   9759  O   SER A 613     -26.532  -1.845  48.001  1.00  0.210          O  
ATOM   9760  CB  SER A 613     -26.465  -4.722  49.204  1.00  0.280          C  
ATOM   9761  OG  SER A 613     -25.736  -5.706  49.936  1.00  0.280          O  
ATOM   9762  H   SER A 613     -28.011  -3.946  51.263  1.00  0.250          H  
ATOM   9763  HA  SER A 613     -25.431  -3.055  50.064  1.00  0.240          H  
ATOM   9764 1HB  SER A 613     -27.496  -5.050  49.080  1.00  0.340          H  
ATOM   9765 2HB  SER A 613     -26.034  -4.616  48.212  1.00  0.340          H  
ATOM   9766  HG  SER A 613     -25.654  -6.519  49.366  1.00  0.340          H  
ATOM   9767  N   LEU A 614     -28.398  -2.001  49.243  1.00  0.210          N  
ATOM   9768  CA  LEU A 614     -29.097  -1.067  48.379  1.00  0.170          C  
ATOM   9769  C   LEU A 614     -29.821   0.038  49.149  1.00  0.180          C  
ATOM   9770  O   LEU A 614     -30.704  -0.224  49.974  1.00  0.240          O  
ATOM   9771  CB  LEU A 614     -30.069  -1.882  47.518  1.00  0.250          C  
ATOM   9772  CG  LEU A 614     -30.946  -1.145  46.533  1.00  0.250          C  
ATOM   9773  CD1 LEU A 614     -30.057  -0.478  45.499  1.00  0.250          C  
ATOM   9774  CD2 LEU A 614     -31.904  -2.169  45.877  1.00  0.250          C  
ATOM   9775  H   LEU A 614     -28.894  -2.466  50.008  1.00  0.250          H  
ATOM   9776  HA  LEU A 614     -28.361  -0.587  47.740  1.00  0.200          H  
ATOM   9777 1HB  LEU A 614     -29.479  -2.595  46.947  1.00  0.300          H  
ATOM   9778 2HB  LEU A 614     -30.717  -2.443  48.185  1.00  0.300          H  
ATOM   9779  HG  LEU A 614     -31.523  -0.373  47.033  1.00  0.300          H  
ATOM   9780 1HD1 LEU A 614     -30.649   0.015  44.796  1.00  0.300          H  
ATOM   9781 2HD1 LEU A 614     -29.402   0.243  45.962  1.00  0.300          H  
ATOM   9782 3HD1 LEU A 614     -29.466  -1.232  44.997  1.00  0.300          H  
ATOM   9783 1HD2 LEU A 614     -32.546  -1.682  45.158  1.00  0.300          H  
ATOM   9784 2HD2 LEU A 614     -31.323  -2.941  45.370  1.00  0.300          H  
ATOM   9785 3HD2 LEU A 614     -32.521  -2.631  46.648  1.00  0.300          H  
ATOM   9786  N   LEU A 615     -29.451   1.281  48.861  1.00  0.140          N  
ATOM   9787  CA  LEU A 615     -30.038   2.437  49.521  1.00  0.150          C  
ATOM   9788  C   LEU A 615     -31.004   3.144  48.590  1.00  0.140          C  
ATOM   9789  O   LEU A 615     -30.640   3.467  47.454  1.00  0.140          O  
ATOM   9790  CB  LEU A 615     -28.942   3.443  49.906  1.00  0.210          C  
ATOM   9791  CG  LEU A 615     -27.809   2.973  50.860  1.00  0.210          C  
ATOM   9792  CD1 LEU A 615     -26.828   4.110  51.027  1.00  0.210          C  
ATOM   9793  CD2 LEU A 615     -28.362   2.562  52.216  1.00  0.210          C  
ATOM   9794  H   LEU A 615     -28.730   1.435  48.147  1.00  0.170          H  
ATOM   9795  HA  LEU A 615     -30.591   2.113  50.401  1.00  0.180          H  
ATOM   9796 1HB  LEU A 615     -28.458   3.769  48.982  1.00  0.250          H  
ATOM   9797 2HB  LEU A 615     -29.418   4.294  50.340  1.00  0.250          H  
ATOM   9798  HG  LEU A 615     -27.294   2.123  50.415  1.00  0.250          H  
ATOM   9799 1HD1 LEU A 615     -26.037   3.809  51.678  1.00  0.250          H  
ATOM   9800 2HD1 LEU A 615     -26.421   4.385  50.055  1.00  0.250          H  
ATOM   9801 3HD1 LEU A 615     -27.335   4.960  51.458  1.00  0.250          H  
ATOM   9802 1HD2 LEU A 615     -27.541   2.233  52.853  1.00  0.250          H  
ATOM   9803 2HD2 LEU A 615     -28.872   3.392  52.688  1.00  0.250          H  
ATOM   9804 3HD2 LEU A 615     -29.052   1.760  52.081  1.00  0.250          H  
ATOM   9805  N   ILE A 616     -32.214   3.416  49.065  1.00  0.170          N  
ATOM   9806  CA  ILE A 616     -33.174   4.107  48.219  1.00  0.170          C  
ATOM   9807  C   ILE A 616     -33.583   5.448  48.800  1.00  0.180          C  
ATOM   9808  O   ILE A 616     -34.213   5.511  49.846  1.00  0.260          O  
ATOM   9809  CB  ILE A 616     -34.448   3.264  47.999  1.00  0.240          C  
ATOM   9810  CG1 ILE A 616     -34.090   1.877  47.397  1.00  0.240          C  
ATOM   9811  CG2 ILE A 616     -35.414   4.036  47.065  1.00  0.240          C  
ATOM   9812  CD1 ILE A 616     -33.963   0.740  48.420  1.00  0.240          C  
ATOM   9813  H   ILE A 616     -32.459   3.105  50.014  1.00  0.200          H  
ATOM   9814  HA  ILE A 616     -32.718   4.292  47.251  1.00  0.200          H  
ATOM   9815  HB  ILE A 616     -34.936   3.088  48.950  1.00  0.290          H  
ATOM   9816 1HG1 ILE A 616     -34.853   1.604  46.675  1.00  0.290          H  
ATOM   9817 2HG1 ILE A 616     -33.135   1.955  46.887  1.00  0.290          H  
ATOM   9818 1HG2 ILE A 616     -36.303   3.460  46.923  1.00  0.290          H  
ATOM   9819 2HG2 ILE A 616     -35.692   4.996  47.502  1.00  0.290          H  
ATOM   9820 3HG2 ILE A 616     -34.940   4.214  46.102  1.00  0.290          H  
ATOM   9821 1HD1 ILE A 616     -33.716  -0.175  47.893  1.00  0.290          H  
ATOM   9822 2HD1 ILE A 616     -33.184   0.950  49.147  1.00  0.290          H  
ATOM   9823 3HD1 ILE A 616     -34.911   0.612  48.942  1.00  0.290          H  
ATOM   9824  N   LEU A 617     -33.292   6.514  48.087  1.00  0.130          N  
ATOM   9825  CA  LEU A 617     -33.652   7.855  48.530  1.00  0.140          C  
ATOM   9826  C   LEU A 617     -35.085   8.081  48.088  1.00  0.110          C  
ATOM   9827  O   LEU A 617     -35.384   7.885  46.911  1.00  0.120          O  
ATOM   9828  CB  LEU A 617     -32.713   8.889  47.861  1.00  0.190          C  
ATOM   9829  CG  LEU A 617     -31.181   8.845  48.236  1.00  0.190          C  
ATOM   9830  CD1 LEU A 617     -30.410   9.693  47.264  1.00  0.190          C  
ATOM   9831  CD2 LEU A 617     -30.954   9.433  49.625  1.00  0.190          C  
ATOM   9832  H   LEU A 617     -32.826   6.367  47.189  1.00  0.160          H  
ATOM   9833  HA  LEU A 617     -33.603   7.923  49.613  1.00  0.170          H  
ATOM   9834 1HB  LEU A 617     -32.781   8.752  46.786  1.00  0.230          H  
ATOM   9835 2HB  LEU A 617     -33.085   9.882  48.093  1.00  0.230          H  
ATOM   9836  HG  LEU A 617     -30.822   7.814  48.194  1.00  0.230          H  
ATOM   9837 1HD1 LEU A 617     -29.353   9.663  47.523  1.00  0.230          H  
ATOM   9838 2HD1 LEU A 617     -30.555   9.292  46.272  1.00  0.230          H  
ATOM   9839 3HD1 LEU A 617     -30.763  10.721  47.300  1.00  0.230          H  
ATOM   9840 1HD2 LEU A 617     -29.914   9.427  49.874  1.00  0.230          H  
ATOM   9841 2HD2 LEU A 617     -31.281  10.444  49.636  1.00  0.230          H  
ATOM   9842 3HD2 LEU A 617     -31.495   8.871  50.356  1.00  0.230          H  
ATOM   9843  N   SER A 618     -35.969   8.530  48.977  1.00  0.150          N  
ATOM   9844  CA  SER A 618     -37.352   8.761  48.544  1.00  0.160          C  
ATOM   9845  C   SER A 618     -38.068   9.960  49.139  1.00  0.210          C  
ATOM   9846  O   SER A 618     -38.101  10.167  50.363  1.00  0.350          O  
ATOM   9847  CB  SER A 618     -38.194   7.546  48.811  1.00  0.220          C  
ATOM   9848  OG  SER A 618     -39.541   7.815  48.504  1.00  0.220          O  
ATOM   9849  H   SER A 618     -35.703   8.608  49.965  1.00  0.180          H  
ATOM   9850  HA  SER A 618     -37.333   8.909  47.467  1.00  0.190          H  
ATOM   9851 1HB  SER A 618     -37.835   6.714  48.201  1.00  0.260          H  
ATOM   9852 2HB  SER A 618     -38.098   7.260  49.852  1.00  0.260          H  
ATOM   9853  HG  SER A 618     -39.975   6.951  48.466  1.00  0.260          H  
ATOM   9854  N   ASP A 619     -38.679  10.747  48.235  1.00  0.190          N  
ATOM   9855  CA  ASP A 619     -39.450  11.940  48.612  1.00  0.220          C  
ATOM   9856  C   ASP A 619     -40.955  11.662  48.801  1.00  0.310          C  
ATOM   9857  O   ASP A 619     -41.753  12.611  48.901  1.00  0.440          O  
ATOM   9858  CB  ASP A 619     -39.275  13.092  47.604  1.00  0.300          C  
ATOM   9859  CG  ASP A 619     -39.864  12.841  46.216  1.00  0.300          C  
ATOM   9860  OD1 ASP A 619     -40.538  11.861  46.043  1.00  0.300          O  
ATOM   9861  OD2 ASP A 619     -39.580  13.609  45.306  1.00  0.300          O  
ATOM   9862  H   ASP A 619     -38.578  10.490  47.241  1.00  0.230          H  
ATOM   9863  HA  ASP A 619     -39.063  12.293  49.569  1.00  0.260          H  
ATOM   9864 1HB  ASP A 619     -39.754  13.978  48.006  1.00  0.360          H  
ATOM   9865 2HB  ASP A 619     -38.211  13.319  47.499  1.00  0.360          H  
ATOM   9866  N   LYS A 620     -41.350  10.380  48.872  1.00  0.310          N  
ATOM   9867  CA  LYS A 620     -42.761  10.046  49.075  1.00  0.420          C  
ATOM   9868  C   LYS A 620     -43.158   9.971  50.548  1.00  0.860          C  
ATOM   9869  O   LYS A 620     -42.751   8.946  51.118  1.00  1.810          O  
ATOM   9870  CB  LYS A 620     -43.149   8.703  48.463  1.00  0.540          C  
ATOM   9871  CG  LYS A 620     -43.085   8.571  46.966  1.00  0.540          C  
ATOM   9872  CD  LYS A 620     -43.609   7.190  46.607  1.00  0.540          C  
ATOM   9873  CE  LYS A 620     -43.525   6.864  45.151  1.00  0.540          C  
ATOM   9874  NZ  LYS A 620     -44.017   5.472  44.913  1.00  0.540          N  
ATOM   9875  H   LYS A 620     -40.655   9.637  48.770  1.00  0.370          H  
ATOM   9876  HA  LYS A 620     -43.364  10.823  48.608  1.00  0.500          H  
ATOM   9877 1HB  LYS A 620     -42.496   7.934  48.874  1.00  0.650          H  
ATOM   9878 2HB  LYS A 620     -44.165   8.456  48.770  1.00  0.650          H  
ATOM   9879 1HG  LYS A 620     -43.698   9.340  46.494  1.00  0.650          H  
ATOM   9880 2HG  LYS A 620     -42.052   8.682  46.626  1.00  0.650          H  
ATOM   9881 1HD  LYS A 620     -43.028   6.441  47.151  1.00  0.650          H  
ATOM   9882 2HD  LYS A 620     -44.650   7.108  46.918  1.00  0.650          H  
ATOM   9883 1HE  LYS A 620     -44.111   7.563  44.559  1.00  0.650          H  
ATOM   9884 2HE  LYS A 620     -42.492   6.936  44.846  1.00  0.650          H  
ATOM   9885 1HZ  LYS A 620     -43.916   5.214  43.942  1.00  0.650          H  
ATOM   9886 2HZ  LYS A 620     -43.473   4.819  45.477  1.00  0.650          H  
ATOM   9887 3HZ  LYS A 620     -44.985   5.404  45.184  1.00  0.650          H  
ATOM   9888  N   LYS A 621     -42.985  11.129  51.166  1.00  0.640          N  
ATOM   9889  CA  LYS A 621     -43.906  11.533  52.218  1.00  0.610          C  
ATOM   9890  C   LYS A 621     -44.211  13.029  52.164  1.00  0.560          C  
ATOM   9891  O   LYS A 621     -44.644  13.592  53.161  1.00  0.950          O  
ATOM   9892  CB  LYS A 621     -43.392  11.191  53.624  1.00  0.870          C  
ATOM   9893  CG  LYS A 621     -43.336   9.734  54.024  1.00  0.870          C  
ATOM   9894  CD  LYS A 621     -43.052   9.604  55.525  1.00  0.870          C  
ATOM   9895  CE  LYS A 621     -41.609   9.987  55.855  1.00  0.870          C  
ATOM   9896  NZ  LYS A 621     -41.265   9.731  57.257  1.00  0.870          N  
ATOM   9897  H   LYS A 621     -42.021  11.272  51.436  1.00  0.770          H  
ATOM   9898  HA  LYS A 621     -44.848  11.005  52.064  1.00  0.730          H  
ATOM   9899 1HB  LYS A 621     -42.378  11.510  53.675  1.00  1.040          H  
ATOM   9900 2HB  LYS A 621     -43.957  11.739  54.377  1.00  1.040          H  
ATOM   9901 1HG  LYS A 621     -44.274   9.238  53.774  1.00  1.040          H  
ATOM   9902 2HG  LYS A 621     -42.528   9.242  53.499  1.00  1.040          H  
ATOM   9903 1HD  LYS A 621     -43.727  10.252  56.082  1.00  1.040          H  
ATOM   9904 2HD  LYS A 621     -43.222   8.577  55.836  1.00  1.040          H  
ATOM   9905 1HE  LYS A 621     -40.938   9.411  55.222  1.00  1.040          H  
ATOM   9906 2HE  LYS A 621     -41.450  11.043  55.665  1.00  1.040          H  
ATOM   9907 1HZ  LYS A 621     -40.286  10.005  57.369  1.00  1.040          H  
ATOM   9908 2HZ  LYS A 621     -41.843  10.273  57.869  1.00  1.040          H  
ATOM   9909 3HZ  LYS A 621     -41.363   8.759  57.468  1.00  1.040          H  
ATOM   9910  N   MET A 622     -43.971  13.697  51.037  1.00  0.490          N  
ATOM   9911  CA  MET A 622     -44.204  15.148  50.992  1.00  0.530          C  
ATOM   9912  C   MET A 622     -45.629  15.545  51.378  1.00  0.490          C  
ATOM   9913  O   MET A 622     -46.604  14.926  50.945  1.00  0.690          O  
ATOM   9914  CB  MET A 622     -43.862  15.698  49.611  1.00  0.730          C  
ATOM   9915  CG  MET A 622     -44.003  17.233  49.494  1.00  0.730          C  
ATOM   9916  SD  MET A 622     -43.548  17.887  47.877  1.00  0.730          S  
ATOM   9917  CE  MET A 622     -44.898  17.344  46.852  1.00  0.730          C  
ATOM   9918  H   MET A 622     -43.560  13.215  50.230  1.00  0.590          H  
ATOM   9919  HA  MET A 622     -43.542  15.619  51.715  1.00  0.640          H  
ATOM   9920 1HB  MET A 622     -42.830  15.433  49.366  1.00  0.870          H  
ATOM   9921 2HB  MET A 622     -44.505  15.227  48.877  1.00  0.870          H  
ATOM   9922 1HG  MET A 622     -45.024  17.517  49.693  1.00  0.870          H  
ATOM   9923 2HG  MET A 622     -43.383  17.713  50.248  1.00  0.870          H  
ATOM   9924 1HE  MET A 622     -44.726  17.680  45.842  1.00  0.870          H  
ATOM   9925 2HE  MET A 622     -44.954  16.263  46.858  1.00  0.870          H  
ATOM   9926 3HE  MET A 622     -45.830  17.758  47.209  1.00  0.870          H  
ATOM   9927  N   ASN A 623     -45.740  16.589  52.204  1.00  0.510          N  
ATOM   9928  CA  ASN A 623     -47.047  17.069  52.655  1.00  0.540          C  
ATOM   9929  C   ASN A 623     -46.932  18.517  53.082  1.00  0.480          C  
ATOM   9930  O   ASN A 623     -45.864  19.104  52.987  1.00  0.470          O  
ATOM   9931  CB  ASN A 623     -47.634  16.196  53.762  1.00  0.740          C  
ATOM   9932  CG  ASN A 623     -46.853  16.143  55.069  1.00  0.740          C  
ATOM   9933  OD1 ASN A 623     -46.551  17.163  55.735  1.00  0.740          O  
ATOM   9934  ND2 ASN A 623     -46.535  14.933  55.468  1.00  0.740          N  
ATOM   9935  H   ASN A 623     -44.887  17.084  52.490  1.00  0.610          H  
ATOM   9936  HA  ASN A 623     -47.738  17.043  51.810  1.00  0.650          H  
ATOM   9937 1HB  ASN A 623     -48.649  16.528  53.982  1.00  0.890          H  
ATOM   9938 2HB  ASN A 623     -47.717  15.175  53.386  1.00  0.890          H  
ATOM   9939 1HD2 ASN A 623     -46.029  14.800  56.323  1.00  0.890          H  
ATOM   9940 2HD2 ASN A 623     -46.796  14.136  54.913  1.00  0.890          H  
ATOM   9941  N   GLU A 624     -47.993  19.086  53.620  1.00  0.480          N  
ATOM   9942  CA  GLU A 624     -47.993  20.496  53.989  1.00  0.470          C  
ATOM   9943  C   GLU A 624     -46.857  20.923  54.919  1.00  0.470          C  
ATOM   9944  O   GLU A 624     -46.374  22.055  54.825  1.00  0.510          O  
ATOM   9945  CB  GLU A 624     -49.315  20.820  54.699  1.00  0.660          C  
ATOM   9946  CG  GLU A 624     -50.546  20.774  53.821  1.00  0.660          C  
ATOM   9947  CD  GLU A 624     -51.055  19.376  53.550  1.00  0.660          C  
ATOM   9948  OE1 GLU A 624     -50.518  18.443  54.118  1.00  0.660          O  
ATOM   9949  OE2 GLU A 624     -51.953  19.236  52.762  1.00  0.660          O  
ATOM   9950  H   GLU A 624     -48.859  18.552  53.727  1.00  0.580          H  
ATOM   9951  HA  GLU A 624     -47.917  21.081  53.073  1.00  0.560          H  
ATOM   9952 1HB  GLU A 624     -49.461  20.125  55.526  1.00  0.790          H  
ATOM   9953 2HB  GLU A 624     -49.253  21.820  55.127  1.00  0.790          H  
ATOM   9954 1HG  GLU A 624     -51.336  21.333  54.318  1.00  0.790          H  
ATOM   9955 2HG  GLU A 624     -50.331  21.277  52.913  1.00  0.790          H  
ATOM   9956  N   ARG A 625     -46.431  20.042  55.824  1.00  0.490          N  
ATOM   9957  CA  ARG A 625     -45.419  20.407  56.802  1.00  0.550          C  
ATOM   9958  C   ARG A 625     -44.031  19.885  56.479  1.00  0.480          C  
ATOM   9959  O   ARG A 625     -43.123  20.000  57.305  1.00  0.500          O  
ATOM   9960  CB  ARG A 625     -45.819  19.879  58.169  1.00  0.750          C  
ATOM   9961  CG  ARG A 625     -47.064  20.523  58.766  1.00  0.750          C  
ATOM   9962  CD  ARG A 625     -47.524  19.798  59.989  1.00  0.750          C  
ATOM   9963  NE  ARG A 625     -48.672  20.454  60.625  1.00  0.750          N  
ATOM   9964  CZ  ARG A 625     -49.968  20.343  60.235  1.00  0.750          C  
ATOM   9965  NH1 ARG A 625     -50.306  19.589  59.206  1.00  0.750          N  
ATOM   9966  NH2 ARG A 625     -50.904  21.000  60.902  1.00  0.750          N  
ATOM   9967  H   ARG A 625     -46.816  19.096  55.848  1.00  0.590          H  
ATOM   9968  HA  ARG A 625     -45.371  21.495  56.851  1.00  0.660          H  
ATOM   9969 1HB  ARG A 625     -46.000  18.807  58.095  1.00  0.900          H  
ATOM   9970 2HB  ARG A 625     -45.001  20.025  58.872  1.00  0.900          H  
ATOM   9971 1HG  ARG A 625     -46.840  21.553  59.041  1.00  0.900          H  
ATOM   9972 2HG  ARG A 625     -47.862  20.515  58.024  1.00  0.900          H  
ATOM   9973 1HD  ARG A 625     -47.801  18.776  59.734  1.00  0.900          H  
ATOM   9974 2HD  ARG A 625     -46.708  19.775  60.711  1.00  0.900          H  
ATOM   9975  HE  ARG A 625     -48.476  21.045  61.423  1.00  0.900          H  
ATOM   9976 1HH1 ARG A 625     -49.603  19.081  58.692  1.00  0.900          H  
ATOM   9977 2HH1 ARG A 625     -51.275  19.515  58.926  1.00  0.900          H  
ATOM   9978 1HH2 ARG A 625     -50.651  21.578  61.692  1.00  0.900          H  
ATOM   9979 2HH2 ARG A 625     -51.872  20.927  60.625  1.00  0.900          H  
ATOM   9980  N   LEU A 626     -43.861  19.290  55.307  1.00  0.420          N  
ATOM   9981  CA  LEU A 626     -42.573  18.716  54.961  1.00  0.410          C  
ATOM   9982  C   LEU A 626     -42.144  18.997  53.525  1.00  0.400          C  
ATOM   9983  O   LEU A 626     -42.866  18.677  52.572  1.00  0.650          O  
ATOM   9984  CB  LEU A 626     -42.612  17.229  55.223  1.00  0.580          C  
ATOM   9985  CG  LEU A 626     -42.768  16.748  56.695  1.00  0.580          C  
ATOM   9986  CD1 LEU A 626     -43.009  15.265  56.715  1.00  0.580          C  
ATOM   9987  CD2 LEU A 626     -41.492  17.065  57.478  1.00  0.580          C  
ATOM   9988  H   LEU A 626     -44.638  19.261  54.641  1.00  0.500          H  
ATOM   9989  HA  LEU A 626     -41.817  19.168  55.596  1.00  0.490          H  
ATOM   9990 1HB  LEU A 626     -43.405  16.781  54.622  1.00  0.690          H  
ATOM   9991 2HB  LEU A 626     -41.719  16.896  54.904  1.00  0.690          H  
ATOM   9992  HG  LEU A 626     -43.625  17.232  57.150  1.00  0.690          H  
ATOM   9993 1HD1 LEU A 626     -43.132  14.933  57.743  1.00  0.690          H  
ATOM   9994 2HD1 LEU A 626     -43.901  15.028  56.151  1.00  0.690          H  
ATOM   9995 3HD1 LEU A 626     -42.167  14.763  56.285  1.00  0.690          H  
ATOM   9996 1HD2 LEU A 626     -41.600  16.721  58.502  1.00  0.690          H  
ATOM   9997 2HD2 LEU A 626     -40.645  16.561  57.013  1.00  0.690          H  
ATOM   9998 3HD2 LEU A 626     -41.317  18.131  57.486  1.00  0.690          H  
ATOM   9999  N   THR A 627     -40.928  19.553  53.379  1.00  0.330          N  
ATOM  10000  CA  THR A 627     -40.381  19.962  52.084  1.00  0.360          C  
ATOM  10001  C   THR A 627     -39.213  19.023  51.752  1.00  0.300          C  
ATOM  10002  O   THR A 627     -38.335  18.839  52.590  1.00  0.520          O  
ATOM  10003  CB  THR A 627     -39.837  21.424  52.159  1.00  0.490          C  
ATOM  10004  OG1 THR A 627     -40.883  22.311  52.547  1.00  0.490          O  
ATOM  10005  CG2 THR A 627     -39.323  21.893  50.789  1.00  0.490          C  
ATOM  10006  H   THR A 627     -40.349  19.711  54.212  1.00  0.400          H  
ATOM  10007  HA  THR A 627     -41.174  19.907  51.344  1.00  0.430          H  
ATOM  10008  HB  THR A 627     -39.029  21.473  52.889  1.00  0.590          H  
ATOM  10009  HG1 THR A 627     -41.056  22.175  53.481  1.00  0.590          H  
ATOM  10010 1HG2 THR A 627     -38.958  22.917  50.872  1.00  0.590          H  
ATOM  10011 2HG2 THR A 627     -38.509  21.248  50.450  1.00  0.590          H  
ATOM  10012 3HG2 THR A 627     -40.137  21.863  50.068  1.00  0.590          H  
ATOM  10013  N   PRO A 628     -39.155  18.387  50.576  1.00  0.300          N  
ATOM  10014  CA  PRO A 628     -38.102  17.455  50.199  1.00  0.280          C  
ATOM  10015  C   PRO A 628     -36.758  18.105  49.940  1.00  0.250          C  
ATOM  10016  O   PRO A 628     -36.698  19.239  49.464  1.00  0.300          O  
ATOM  10017  CB  PRO A 628     -38.667  16.838  48.920  1.00  0.420          C  
ATOM  10018  CG  PRO A 628     -39.589  17.897  48.354  1.00  0.420          C  
ATOM  10019  CD  PRO A 628     -40.184  18.589  49.553  1.00  0.420          C  
ATOM  10020  HA  PRO A 628     -37.991  16.686  50.960  1.00  0.340          H  
ATOM  10021 1HB  PRO A 628     -37.835  16.580  48.236  1.00  0.500          H  
ATOM  10022 2HB  PRO A 628     -39.184  15.906  49.163  1.00  0.500          H  
ATOM  10023 1HG  PRO A 628     -39.021  18.587  47.704  1.00  0.500          H  
ATOM  10024 2HG  PRO A 628     -40.358  17.433  47.727  1.00  0.500          H  
ATOM  10025 1HD  PRO A 628     -40.317  19.643  49.306  1.00  0.500          H  
ATOM  10026 2HD  PRO A 628     -41.118  18.107  49.856  1.00  0.500          H  
ATOM  10027  N   ILE A 629     -35.695  17.329  50.160  1.00  0.270          N  
ATOM  10028  CA  ILE A 629     -34.345  17.704  49.779  1.00  0.240          C  
ATOM  10029  C   ILE A 629     -34.298  17.479  48.273  1.00  0.200          C  
ATOM  10030  O   ILE A 629     -34.650  16.386  47.836  1.00  0.220          O  
ATOM  10031  CB  ILE A 629     -33.284  16.781  50.448  1.00  0.350          C  
ATOM  10032  CG1 ILE A 629     -33.325  16.928  52.007  1.00  0.350          C  
ATOM  10033  CG2 ILE A 629     -31.879  17.062  49.877  1.00  0.350          C  
ATOM  10034  CD1 ILE A 629     -32.491  15.882  52.789  1.00  0.350          C  
ATOM  10035  H   ILE A 629     -35.831  16.424  50.625  1.00  0.320          H  
ATOM  10036  HA  ILE A 629     -34.164  18.733  50.054  1.00  0.290          H  
ATOM  10037  HB  ILE A 629     -33.544  15.748  50.227  1.00  0.420          H  
ATOM  10038 1HG1 ILE A 629     -32.976  17.902  52.271  1.00  0.420          H  
ATOM  10039 2HG1 ILE A 629     -34.360  16.841  52.331  1.00  0.420          H  
ATOM  10040 1HG2 ILE A 629     -31.169  16.385  50.319  1.00  0.420          H  
ATOM  10041 2HG2 ILE A 629     -31.872  16.913  48.803  1.00  0.420          H  
ATOM  10042 3HG2 ILE A 629     -31.588  18.075  50.089  1.00  0.420          H  
ATOM  10043 1HD1 ILE A 629     -32.600  16.060  53.854  1.00  0.420          H  
ATOM  10044 2HD1 ILE A 629     -32.847  14.882  52.557  1.00  0.420          H  
ATOM  10045 3HD1 ILE A 629     -31.448  15.954  52.530  1.00  0.420          H  
ATOM  10046  N   PRO A 630     -33.903  18.444  47.430  1.00  0.180          N  
ATOM  10047  CA  PRO A 630     -33.879  18.243  45.995  1.00  0.170          C  
ATOM  10048  C   PRO A 630     -33.072  16.964  45.788  1.00  0.160          C  
ATOM  10049  O   PRO A 630     -31.925  16.939  46.239  1.00  0.220          O  
ATOM  10050  CB  PRO A 630     -33.118  19.497  45.519  1.00  0.260          C  
ATOM  10051  CG  PRO A 630     -33.447  20.551  46.576  1.00  0.260          C  
ATOM  10052  CD  PRO A 630     -33.478  19.786  47.890  1.00  0.260          C  
ATOM  10053  HA  PRO A 630     -34.910  18.191  45.615  1.00  0.200          H  
ATOM  10054 1HB  PRO A 630     -32.046  19.296  45.438  1.00  0.310          H  
ATOM  10055 2HB  PRO A 630     -33.475  19.782  44.507  1.00  0.310          H  
ATOM  10056 1HG  PRO A 630     -32.690  21.349  46.565  1.00  0.310          H  
ATOM  10057 2HG  PRO A 630     -34.414  21.027  46.349  1.00  0.310          H  
ATOM  10058 1HD  PRO A 630     -32.483  19.746  48.357  1.00  0.310          H  
ATOM  10059 2HD  PRO A 630     -34.237  20.251  48.538  1.00  0.310          H  
ATOM  10060  N   PRO A 631     -33.526  15.988  44.961  1.00  0.120          N  
ATOM  10061  CA  PRO A 631     -32.876  14.701  44.773  1.00  0.120          C  
ATOM  10062  C   PRO A 631     -31.467  14.868  44.261  1.00  0.080          C  
ATOM  10063  O   PRO A 631     -30.606  14.038  44.511  1.00  0.110          O  
ATOM  10064  CB  PRO A 631     -33.775  13.998  43.753  1.00  0.180          C  
ATOM  10065  CG  PRO A 631     -34.494  15.104  43.039  1.00  0.180          C  
ATOM  10066  CD  PRO A 631     -34.678  16.211  44.093  1.00  0.180          C  
ATOM  10067  HA  PRO A 631     -32.889  14.159  45.726  1.00  0.140          H  
ATOM  10068 1HB  PRO A 631     -33.184  13.370  43.092  1.00  0.220          H  
ATOM  10069 2HB  PRO A 631     -34.471  13.325  44.280  1.00  0.220          H  
ATOM  10070 1HG  PRO A 631     -33.927  15.437  42.158  1.00  0.220          H  
ATOM  10071 2HG  PRO A 631     -35.446  14.712  42.654  1.00  0.220          H  
ATOM  10072 1HD  PRO A 631     -34.609  17.185  43.598  1.00  0.220          H  
ATOM  10073 2HD  PRO A 631     -35.627  16.085  44.645  1.00  0.220          H  
ATOM  10074  N   LEU A 632     -31.203  15.964  43.566  1.00  0.120          N  
ATOM  10075  CA  LEU A 632     -29.872  16.214  43.076  1.00  0.150          C  
ATOM  10076  C   LEU A 632     -28.879  16.316  44.220  1.00  0.130          C  
ATOM  10077  O   LEU A 632     -27.774  15.763  44.163  1.00  0.130          O  
ATOM  10078  CB  LEU A 632     -29.892  17.498  42.250  1.00  0.200          C  
ATOM  10079  CG  LEU A 632     -28.577  17.974  41.687  1.00  0.200          C  
ATOM  10080  CD1 LEU A 632     -27.976  16.966  40.804  1.00  0.200          C  
ATOM  10081  CD2 LEU A 632     -28.808  19.207  40.905  1.00  0.200          C  
ATOM  10082  H   LEU A 632     -31.933  16.616  43.309  1.00  0.140          H  
ATOM  10083  HA  LEU A 632     -29.586  15.382  42.447  1.00  0.180          H  
ATOM  10084 1HB  LEU A 632     -30.579  17.369  41.434  1.00  0.240          H  
ATOM  10085 2HB  LEU A 632     -30.278  18.295  42.879  1.00  0.240          H  
ATOM  10086  HG  LEU A 632     -27.904  18.180  42.489  1.00  0.240          H  
ATOM  10087 1HD1 LEU A 632     -27.074  17.394  40.448  1.00  0.240          H  
ATOM  10088 2HD1 LEU A 632     -27.757  16.049  41.345  1.00  0.240          H  
ATOM  10089 3HD1 LEU A 632     -28.626  16.749  39.981  1.00  0.240          H  
ATOM  10090 1HD2 LEU A 632     -27.867  19.573  40.504  1.00  0.240          H  
ATOM  10091 2HD2 LEU A 632     -29.479  18.993  40.111  1.00  0.240          H  
ATOM  10092 3HD2 LEU A 632     -29.235  19.930  41.530  1.00  0.240          H  
ATOM  10093  N   LEU A 633     -29.287  17.055  45.245  1.00  0.150          N  
ATOM  10094  CA  LEU A 633     -28.479  17.345  46.400  1.00  0.160          C  
ATOM  10095  C   LEU A 633     -28.474  16.119  47.287  1.00  0.150          C  
ATOM  10096  O   LEU A 633     -27.449  15.772  47.869  1.00  0.170          O  
ATOM  10097  CB  LEU A 633     -29.059  18.582  47.098  1.00  0.220          C  
ATOM  10098  CG  LEU A 633     -28.332  19.196  48.297  1.00  0.220          C  
ATOM  10099  CD1 LEU A 633     -26.913  19.633  47.938  1.00  0.220          C  
ATOM  10100  CD2 LEU A 633     -29.151  20.397  48.726  1.00  0.220          C  
ATOM  10101  H   LEU A 633     -30.247  17.386  45.246  1.00  0.180          H  
ATOM  10102  HA  LEU A 633     -27.463  17.546  46.069  1.00  0.190          H  
ATOM  10103 1HB  LEU A 633     -29.166  19.351  46.363  1.00  0.260          H  
ATOM  10104 2HB  LEU A 633     -30.062  18.319  47.442  1.00  0.260          H  
ATOM  10105  HG  LEU A 633     -28.259  18.479  49.092  1.00  0.260          H  
ATOM  10106 1HD1 LEU A 633     -26.450  20.081  48.812  1.00  0.260          H  
ATOM  10107 2HD1 LEU A 633     -26.323  18.773  47.624  1.00  0.260          H  
ATOM  10108 3HD1 LEU A 633     -26.953  20.363  47.137  1.00  0.260          H  
ATOM  10109 1HD2 LEU A 633     -28.693  20.873  49.570  1.00  0.260          H  
ATOM  10110 2HD2 LEU A 633     -29.210  21.106  47.907  1.00  0.260          H  
ATOM  10111 3HD2 LEU A 633     -30.148  20.073  48.991  1.00  0.260          H  
ATOM  10112  N   ALA A 634     -29.633  15.453  47.408  1.00  0.140          N  
ATOM  10113  CA  ALA A 634     -29.698  14.271  48.259  1.00  0.170          C  
ATOM  10114  C   ALA A 634     -28.728  13.189  47.752  1.00  0.150          C  
ATOM  10115  O   ALA A 634     -27.996  12.583  48.543  1.00  0.180          O  
ATOM  10116  CB  ALA A 634     -31.115  13.715  48.306  1.00  0.230          C  
ATOM  10117  H   ALA A 634     -30.458  15.800  46.911  1.00  0.170          H  
ATOM  10118  HA  ALA A 634     -29.403  14.570  49.257  1.00  0.200          H  
ATOM  10119 1HB  ALA A 634     -31.147  12.853  48.957  1.00  0.270          H  
ATOM  10120 2HB  ALA A 634     -31.803  14.466  48.672  1.00  0.270          H  
ATOM  10121 3HB  ALA A 634     -31.406  13.417  47.310  1.00  0.270          H  
ATOM  10122  N   VAL A 635     -28.677  12.995  46.422  1.00  0.130          N  
ATOM  10123  CA  VAL A 635     -27.791  12.015  45.813  1.00  0.130          C  
ATOM  10124  C   VAL A 635     -26.354  12.390  45.911  1.00  0.120          C  
ATOM  10125  O   VAL A 635     -25.533  11.550  46.290  1.00  0.140          O  
ATOM  10126  CB  VAL A 635     -28.084  11.831  44.313  1.00  0.180          C  
ATOM  10127  CG1 VAL A 635     -26.998  10.941  43.612  1.00  0.180          C  
ATOM  10128  CG2 VAL A 635     -29.347  11.166  44.154  1.00  0.180          C  
ATOM  10129  H   VAL A 635     -29.310  13.520  45.813  1.00  0.160          H  
ATOM  10130  HA  VAL A 635     -27.932  11.065  46.320  1.00  0.160          H  
ATOM  10131  HB  VAL A 635     -28.108  12.816  43.834  1.00  0.220          H  
ATOM  10132 1HG1 VAL A 635     -27.255  10.841  42.559  1.00  0.220          H  
ATOM  10133 2HG1 VAL A 635     -26.010  11.393  43.682  1.00  0.220          H  
ATOM  10134 3HG1 VAL A 635     -26.969   9.954  44.077  1.00  0.220          H  
ATOM  10135 1HG2 VAL A 635     -29.517  11.072  43.105  1.00  0.220          H  
ATOM  10136 2HG2 VAL A 635     -29.274  10.194  44.613  1.00  0.220          H  
ATOM  10137 3HG2 VAL A 635     -30.148  11.722  44.611  1.00  0.220          H  
ATOM  10138  N   SER A 636     -26.014  13.622  45.524  1.00  0.110          N  
ATOM  10139  CA  SER A 636     -24.622  13.987  45.545  1.00  0.110          C  
ATOM  10140  C   SER A 636     -24.091  13.963  46.966  1.00  0.140          C  
ATOM  10141  O   SER A 636     -22.993  13.453  47.218  1.00  0.150          O  
ATOM  10142  CB  SER A 636     -24.471  15.373  44.964  1.00  0.150          C  
ATOM  10143  OG  SER A 636     -25.050  16.327  45.806  1.00  0.150          O  
ATOM  10144  H   SER A 636     -26.701  14.310  45.199  1.00  0.130          H  
ATOM  10145  HA  SER A 636     -24.062  13.272  44.941  1.00  0.130          H  
ATOM  10146 1HB  SER A 636     -23.434  15.599  44.789  1.00  0.180          H  
ATOM  10147 2HB  SER A 636     -24.973  15.406  44.002  1.00  0.180          H  
ATOM  10148  HG  SER A 636     -24.827  17.184  45.420  1.00  0.180          H  
ATOM  10149  N   ALA A 637     -24.910  14.408  47.929  1.00  0.150          N  
ATOM  10150  CA  ALA A 637     -24.499  14.406  49.311  1.00  0.190          C  
ATOM  10151  C   ALA A 637     -24.271  12.995  49.808  1.00  0.170          C  
ATOM  10152  O   ALA A 637     -23.251  12.722  50.449  1.00  0.180          O  
ATOM  10153  CB  ALA A 637     -25.558  15.085  50.142  1.00  0.250          C  
ATOM  10154  H   ALA A 637     -25.810  14.832  47.688  1.00  0.180          H  
ATOM  10155  HA  ALA A 637     -23.556  14.938  49.382  1.00  0.230          H  
ATOM  10156 1HB  ALA A 637     -25.268  15.106  51.190  1.00  0.300          H  
ATOM  10157 2HB  ALA A 637     -25.714  16.099  49.779  1.00  0.300          H  
ATOM  10158 3HB  ALA A 637     -26.452  14.536  50.019  1.00  0.300          H  
ATOM  10159  N   LEU A 638     -25.179  12.075  49.466  1.00  0.150          N  
ATOM  10160  CA  LEU A 638     -25.027  10.699  49.883  1.00  0.160          C  
ATOM  10161  C   LEU A 638     -23.780  10.085  49.293  1.00  0.120          C  
ATOM  10162  O   LEU A 638     -22.965   9.510  50.015  1.00  0.120          O  
ATOM  10163  CB  LEU A 638     -26.260   9.872  49.460  1.00  0.220          C  
ATOM  10164  CG  LEU A 638     -26.177   8.346  49.713  1.00  0.220          C  
ATOM  10165  CD1 LEU A 638     -25.984   8.085  51.148  1.00  0.220          C  
ATOM  10166  CD2 LEU A 638     -27.456   7.655  49.240  1.00  0.220          C  
ATOM  10167  H   LEU A 638     -26.025  12.338  48.951  1.00  0.180          H  
ATOM  10168  HA  LEU A 638     -24.942  10.695  50.966  1.00  0.190          H  
ATOM  10169 1HB  LEU A 638     -27.133  10.260  49.984  1.00  0.260          H  
ATOM  10170 2HB  LEU A 638     -26.421  10.024  48.390  1.00  0.260          H  
ATOM  10171  HG  LEU A 638     -25.338   7.944  49.165  1.00  0.260          H  
ATOM  10172 1HD1 LEU A 638     -25.923   7.020  51.280  1.00  0.260          H  
ATOM  10173 2HD1 LEU A 638     -25.071   8.532  51.506  1.00  0.260          H  
ATOM  10174 3HD1 LEU A 638     -26.828   8.490  51.698  1.00  0.260          H  
ATOM  10175 1HD2 LEU A 638     -27.381   6.586  49.408  1.00  0.260          H  
ATOM  10176 2HD2 LEU A 638     -28.289   8.032  49.789  1.00  0.260          H  
ATOM  10177 3HD2 LEU A 638     -27.603   7.843  48.181  1.00  0.260          H  
ATOM  10178  N   HIS A 639     -23.606  10.242  47.986  1.00  0.100          N  
ATOM  10179  CA  HIS A 639     -22.487   9.673  47.265  1.00  0.090          C  
ATOM  10180  C   HIS A 639     -21.168  10.141  47.859  1.00  0.100          C  
ATOM  10181  O   HIS A 639     -20.299   9.322  48.189  1.00  0.090          O  
ATOM  10182  CB  HIS A 639     -22.606  10.092  45.792  1.00  0.130          C  
ATOM  10183  CG  HIS A 639     -21.522   9.650  44.850  1.00  0.130          C  
ATOM  10184  ND1 HIS A 639     -21.420   8.358  44.360  1.00  0.130          N  
ATOM  10185  CD2 HIS A 639     -20.515  10.349  44.276  1.00  0.130          C  
ATOM  10186  CE1 HIS A 639     -20.393   8.291  43.530  1.00  0.130          C  
ATOM  10187  NE2 HIS A 639     -19.833   9.481  43.464  1.00  0.130          N  
ATOM  10188  H   HIS A 639     -24.306  10.761  47.447  1.00  0.120          H  
ATOM  10189  HA  HIS A 639     -22.526   8.588  47.324  1.00  0.110          H  
ATOM  10190 1HB  HIS A 639     -23.556   9.725  45.405  1.00  0.160          H  
ATOM  10191 2HB  HIS A 639     -22.659  11.180  45.738  1.00  0.160          H  
ATOM  10192  HD2 HIS A 639     -20.298  11.407  44.429  1.00  0.160          H  
ATOM  10193  HE1 HIS A 639     -20.064   7.411  42.993  1.00  0.160          H  
ATOM  10194  HE2 HIS A 639     -19.026   9.722  42.904  1.00  0.160          H  
ATOM  10195  N   GLN A 640     -21.006  11.456  48.014  1.00  0.120          N  
ATOM  10196  CA  GLN A 640     -19.771  11.987  48.552  1.00  0.160          C  
ATOM  10197  C   GLN A 640     -19.478  11.535  49.970  1.00  0.180          C  
ATOM  10198  O   GLN A 640     -18.328  11.198  50.281  1.00  0.210          O  
ATOM  10199  CB  GLN A 640     -19.753  13.500  48.476  1.00  0.210          C  
ATOM  10200  CG  GLN A 640     -18.480  14.085  49.014  1.00  0.210          C  
ATOM  10201  CD  GLN A 640     -18.344  15.510  48.703  1.00  0.210          C  
ATOM  10202  OE1 GLN A 640     -18.593  15.901  47.556  1.00  0.210          O  
ATOM  10203  NE2 GLN A 640     -17.923  16.291  49.678  1.00  0.210          N  
ATOM  10204  H   GLN A 640     -21.754  12.101  47.733  1.00  0.140          H  
ATOM  10205  HA  GLN A 640     -18.960  11.621  47.924  1.00  0.190          H  
ATOM  10206 1HB  GLN A 640     -19.891  13.821  47.443  1.00  0.250          H  
ATOM  10207 2HB  GLN A 640     -20.594  13.905  49.054  1.00  0.250          H  
ATOM  10208 1HG  GLN A 640     -18.475  13.986  50.101  1.00  0.250          H  
ATOM  10209 2HG  GLN A 640     -17.631  13.554  48.586  1.00  0.250          H  
ATOM  10210 1HE2 GLN A 640     -17.770  17.292  49.517  1.00  0.250          H  
ATOM  10211 2HE2 GLN A 640     -17.757  15.915  50.580  1.00  0.250          H  
ATOM  10212  N   HIS A 641     -20.480  11.504  50.843  1.00  0.180          N  
ATOM  10213  CA  HIS A 641     -20.188  11.076  52.193  1.00  0.220          C  
ATOM  10214  C   HIS A 641     -19.828   9.589  52.225  1.00  0.150          C  
ATOM  10215  O   HIS A 641     -18.910   9.194  52.952  1.00  0.160          O  
ATOM  10216  CB  HIS A 641     -21.336  11.368  53.128  1.00  0.290          C  
ATOM  10217  CG  HIS A 641     -21.516  12.783  53.545  1.00  0.290          C  
ATOM  10218  ND1 HIS A 641     -20.576  13.457  54.306  1.00  0.290          N  
ATOM  10219  CD2 HIS A 641     -22.543  13.645  53.366  1.00  0.290          C  
ATOM  10220  CE1 HIS A 641     -21.017  14.677  54.555  1.00  0.290          C  
ATOM  10221  NE2 HIS A 641     -22.206  14.812  54.001  1.00  0.290          N  
ATOM  10222  H   HIS A 641     -21.428  11.816  50.595  1.00  0.220          H  
ATOM  10223  HA  HIS A 641     -19.329  11.627  52.565  1.00  0.260          H  
ATOM  10224 1HB  HIS A 641     -22.255  11.048  52.644  1.00  0.350          H  
ATOM  10225 2HB  HIS A 641     -21.187  10.801  54.011  1.00  0.350          H  
ATOM  10226  HD2 HIS A 641     -23.470  13.451  52.830  1.00  0.350          H  
ATOM  10227  HE1 HIS A 641     -20.493  15.439  55.129  1.00  0.350          H  
ATOM  10228  HE2 HIS A 641     -22.783  15.637  54.042  1.00  0.350          H  
ATOM  10229  N   LEU A 642     -20.503   8.767  51.412  1.00  0.140          N  
ATOM  10230  CA  LEU A 642     -20.193   7.348  51.361  1.00  0.120          C  
ATOM  10231  C   LEU A 642     -18.767   7.108  50.874  1.00  0.110          C  
ATOM  10232  O   LEU A 642     -18.080   6.180  51.328  1.00  0.110          O  
ATOM  10233  CB  LEU A 642     -21.137   6.630  50.401  1.00  0.180          C  
ATOM  10234  CG  LEU A 642     -22.579   6.483  50.782  1.00  0.180          C  
ATOM  10235  CD1 LEU A 642     -23.327   5.946  49.588  1.00  0.180          C  
ATOM  10236  CD2 LEU A 642     -22.698   5.561  51.891  1.00  0.180          C  
ATOM  10237  H   LEU A 642     -21.275   9.129  50.842  1.00  0.170          H  
ATOM  10238  HA  LEU A 642     -20.276   6.944  52.364  1.00  0.140          H  
ATOM  10239 1HB  LEU A 642     -21.108   7.162  49.452  1.00  0.210          H  
ATOM  10240 2HB  LEU A 642     -20.761   5.655  50.255  1.00  0.210          H  
ATOM  10241  HG  LEU A 642     -22.991   7.425  51.062  1.00  0.210          H  
ATOM  10242 1HD1 LEU A 642     -24.374   5.822  49.830  1.00  0.210          H  
ATOM  10243 2HD1 LEU A 642     -23.224   6.648  48.768  1.00  0.210          H  
ATOM  10244 3HD1 LEU A 642     -22.915   4.989  49.303  1.00  0.210          H  
ATOM  10245 1HD2 LEU A 642     -23.753   5.446  52.140  1.00  0.210          H  
ATOM  10246 2HD2 LEU A 642     -22.276   4.620  51.568  1.00  0.210          H  
ATOM  10247 3HD2 LEU A 642     -22.170   5.906  52.762  1.00  0.210          H  
ATOM  10248  N   ILE A 643     -18.298   7.901  49.910  1.00  0.110          N  
ATOM  10249  CA  ILE A 643     -16.922   7.699  49.481  1.00  0.130          C  
ATOM  10250  C   ILE A 643     -15.977   8.077  50.616  1.00  0.120          C  
ATOM  10251  O   ILE A 643     -15.069   7.311  50.939  1.00  0.140          O  
ATOM  10252  CB  ILE A 643     -16.553   8.442  48.180  1.00  0.170          C  
ATOM  10253  CG1 ILE A 643     -17.347   7.815  47.012  1.00  0.170          C  
ATOM  10254  CG2 ILE A 643     -15.009   8.315  47.921  1.00  0.170          C  
ATOM  10255  CD1 ILE A 643     -17.315   8.582  45.716  1.00  0.170          C  
ATOM  10256  H   ILE A 643     -18.907   8.605  49.473  1.00  0.130          H  
ATOM  10257  HA  ILE A 643     -16.780   6.641  49.279  1.00  0.160          H  
ATOM  10258  HB  ILE A 643     -16.843   9.494  48.263  1.00  0.210          H  
ATOM  10259 1HG1 ILE A 643     -16.953   6.821  46.826  1.00  0.210          H  
ATOM  10260 2HG1 ILE A 643     -18.390   7.729  47.314  1.00  0.210          H  
ATOM  10261 1HG2 ILE A 643     -14.738   8.827  47.006  1.00  0.210          H  
ATOM  10262 2HG2 ILE A 643     -14.450   8.761  48.742  1.00  0.210          H  
ATOM  10263 3HG2 ILE A 643     -14.738   7.260  47.835  1.00  0.210          H  
ATOM  10264 1HD1 ILE A 643     -17.907   8.043  44.985  1.00  0.210          H  
ATOM  10265 2HD1 ILE A 643     -17.740   9.576  45.871  1.00  0.210          H  
ATOM  10266 3HD1 ILE A 643     -16.300   8.674  45.348  1.00  0.210          H  
ATOM  10267  N   ARG A 644     -16.201   9.235  51.254  1.00  0.150          N  
ATOM  10268  CA  ARG A 644     -15.328   9.698  52.338  1.00  0.170          C  
ATOM  10269  C   ARG A 644     -15.228   8.712  53.501  1.00  0.180          C  
ATOM  10270  O   ARG A 644     -14.157   8.545  54.086  1.00  0.200          O  
ATOM  10271  CB  ARG A 644     -15.797  11.035  52.885  1.00  0.230          C  
ATOM  10272  CG  ARG A 644     -15.578  12.230  51.971  1.00  0.230          C  
ATOM  10273  CD  ARG A 644     -16.145  13.469  52.558  1.00  0.230          C  
ATOM  10274  NE  ARG A 644     -15.431  13.866  53.782  1.00  0.230          N  
ATOM  10275  CZ  ARG A 644     -15.881  14.755  54.699  1.00  0.230          C  
ATOM  10276  NH1 ARG A 644     -17.044  15.350  54.533  1.00  0.230          N  
ATOM  10277  NH2 ARG A 644     -15.145  15.024  55.767  1.00  0.230          N  
ATOM  10278  H   ARG A 644     -16.986   9.825  50.957  1.00  0.180          H  
ATOM  10279  HA  ARG A 644     -14.331   9.835  51.924  1.00  0.200          H  
ATOM  10280 1HB  ARG A 644     -16.865  10.978  53.092  1.00  0.280          H  
ATOM  10281 2HB  ARG A 644     -15.295  11.231  53.830  1.00  0.280          H  
ATOM  10282 1HG  ARG A 644     -14.510  12.380  51.824  1.00  0.280          H  
ATOM  10283 2HG  ARG A 644     -16.054  12.051  51.009  1.00  0.280          H  
ATOM  10284 1HD  ARG A 644     -16.069  14.279  51.833  1.00  0.280          H  
ATOM  10285 2HD  ARG A 644     -17.195  13.293  52.804  1.00  0.280          H  
ATOM  10286  HE  ARG A 644     -14.528  13.439  53.953  1.00  0.280          H  
ATOM  10287 1HH1 ARG A 644     -17.597  15.149  53.715  1.00  0.280          H  
ATOM  10288 2HH1 ARG A 644     -17.380  16.010  55.220  1.00  0.280          H  
ATOM  10289 1HH2 ARG A 644     -14.252  14.568  55.894  1.00  0.280          H  
ATOM  10290 2HH2 ARG A 644     -15.472  15.686  56.456  1.00  0.280          H  
ATOM  10291  N   LYS A 645     -16.330   8.038  53.821  1.00  0.160          N  
ATOM  10292  CA  LYS A 645     -16.353   7.065  54.908  1.00  0.190          C  
ATOM  10293  C   LYS A 645     -15.893   5.662  54.503  1.00  0.190          C  
ATOM  10294  O   LYS A 645     -15.875   4.763  55.348  1.00  0.210          O  
ATOM  10295  CB  LYS A 645     -17.761   6.943  55.500  1.00  0.250          C  
ATOM  10296  CG  LYS A 645     -18.343   8.178  56.176  1.00  0.250          C  
ATOM  10297  CD  LYS A 645     -17.603   8.564  57.451  1.00  0.250          C  
ATOM  10298  CE  LYS A 645     -18.317   9.708  58.167  1.00  0.250          C  
ATOM  10299  NZ  LYS A 645     -17.613  10.117  59.413  1.00  0.250          N  
ATOM  10300  H   LYS A 645     -17.199   8.270  53.329  1.00  0.190          H  
ATOM  10301  HA  LYS A 645     -15.670   7.410  55.680  1.00  0.230          H  
ATOM  10302 1HB  LYS A 645     -18.449   6.685  54.692  1.00  0.300          H  
ATOM  10303 2HB  LYS A 645     -17.784   6.130  56.222  1.00  0.300          H  
ATOM  10304 1HG  LYS A 645     -18.348   9.018  55.481  1.00  0.300          H  
ATOM  10305 2HG  LYS A 645     -19.358   7.947  56.452  1.00  0.300          H  
ATOM  10306 1HD  LYS A 645     -17.555   7.702  58.121  1.00  0.300          H  
ATOM  10307 2HD  LYS A 645     -16.591   8.884  57.214  1.00  0.300          H  
ATOM  10308 1HE  LYS A 645     -18.379  10.563  57.494  1.00  0.300          H  
ATOM  10309 2HE  LYS A 645     -19.327   9.389  58.429  1.00  0.300          H  
ATOM  10310 1HZ  LYS A 645     -18.122  10.870  59.853  1.00  0.300          H  
ATOM  10311 2HZ  LYS A 645     -17.575   9.324  60.045  1.00  0.300          H  
ATOM  10312 3HZ  LYS A 645     -16.677  10.424  59.196  1.00  0.300          H  
ATOM  10313  N   GLY A 646     -15.571   5.447  53.220  1.00  0.180          N  
ATOM  10314  CA  GLY A 646     -15.167   4.130  52.744  1.00  0.210          C  
ATOM  10315  C   GLY A 646     -16.340   3.151  52.636  1.00  0.210          C  
ATOM  10316  O   GLY A 646     -16.154   1.940  52.768  1.00  0.300          O  
ATOM  10317  H   GLY A 646     -15.555   6.223  52.553  1.00  0.220          H  
ATOM  10318 1HA  GLY A 646     -14.702   4.245  51.766  1.00  0.250          H  
ATOM  10319 2HA  GLY A 646     -14.408   3.724  53.412  1.00  0.250          H  
ATOM  10320  N   LEU A 647     -17.557   3.670  52.461  1.00  0.130          N  
ATOM  10321  CA  LEU A 647     -18.748   2.844  52.405  1.00  0.120          C  
ATOM  10322  C   LEU A 647     -19.313   2.675  51.009  1.00  0.130          C  
ATOM  10323  O   LEU A 647     -20.031   1.715  50.745  1.00  0.170          O  
ATOM  10324  CB  LEU A 647     -19.809   3.472  53.288  1.00  0.170          C  
ATOM  10325  CG  LEU A 647     -19.460   3.645  54.752  1.00  0.170          C  
ATOM  10326  CD1 LEU A 647     -20.595   4.363  55.416  1.00  0.170          C  
ATOM  10327  CD2 LEU A 647     -19.214   2.302  55.427  1.00  0.170          C  
ATOM  10328  H   LEU A 647     -17.673   4.673  52.318  1.00  0.160          H  
ATOM  10329  HA  LEU A 647     -18.499   1.850  52.765  1.00  0.140          H  
ATOM  10330 1HB  LEU A 647     -20.040   4.451  52.887  1.00  0.210          H  
ATOM  10331 2HB  LEU A 647     -20.677   2.873  53.242  1.00  0.210          H  
ATOM  10332  HG  LEU A 647     -18.566   4.244  54.842  1.00  0.210          H  
ATOM  10333 1HD1 LEU A 647     -20.332   4.499  56.453  1.00  0.210          H  
ATOM  10334 2HD1 LEU A 647     -20.752   5.328  54.948  1.00  0.210          H  
ATOM  10335 3HD1 LEU A 647     -21.505   3.769  55.341  1.00  0.210          H  
ATOM  10336 1HD2 LEU A 647     -18.976   2.472  56.476  1.00  0.210          H  
ATOM  10337 2HD2 LEU A 647     -20.102   1.689  55.360  1.00  0.210          H  
ATOM  10338 3HD2 LEU A 647     -18.379   1.788  54.959  1.00  0.210          H  
ATOM  10339  N   ARG A 648     -18.986   3.596  50.102  1.00  0.130          N  
ATOM  10340  CA  ARG A 648     -19.589   3.603  48.771  1.00  0.160          C  
ATOM  10341  C   ARG A 648     -19.463   2.270  48.038  1.00  0.130          C  
ATOM  10342  O   ARG A 648     -20.401   1.877  47.347  1.00  0.140          O  
ATOM  10343  CB  ARG A 648     -18.981   4.692  47.882  1.00  0.210          C  
ATOM  10344  CG  ARG A 648     -19.646   4.872  46.468  1.00  0.210          C  
ATOM  10345  CD  ARG A 648     -21.045   5.441  46.642  1.00  0.210          C  
ATOM  10346  NE  ARG A 648     -21.826   5.591  45.422  1.00  0.210          N  
ATOM  10347  CZ  ARG A 648     -22.549   4.587  44.859  1.00  0.210          C  
ATOM  10348  NH1 ARG A 648     -22.479   3.382  45.395  1.00  0.210          N  
ATOM  10349  NH2 ARG A 648     -23.334   4.802  43.789  1.00  0.210          N  
ATOM  10350  H   ARG A 648     -18.388   4.369  50.385  1.00  0.160          H  
ATOM  10351  HA  ARG A 648     -20.647   3.797  48.906  1.00  0.190          H  
ATOM  10352 1HB  ARG A 648     -19.054   5.637  48.386  1.00  0.250          H  
ATOM  10353 2HB  ARG A 648     -17.923   4.486  47.727  1.00  0.250          H  
ATOM  10354 1HG  ARG A 648     -19.069   5.579  45.875  1.00  0.250          H  
ATOM  10355 2HG  ARG A 648     -19.700   3.923  45.938  1.00  0.250          H  
ATOM  10356 1HD  ARG A 648     -21.621   4.835  47.308  1.00  0.250          H  
ATOM  10357 2HD  ARG A 648     -20.942   6.438  47.083  1.00  0.250          H  
ATOM  10358  HE  ARG A 648     -21.864   6.528  45.007  1.00  0.250          H  
ATOM  10359 1HH1 ARG A 648     -21.886   3.178  46.202  1.00  0.250          H  
ATOM  10360 2HH1 ARG A 648     -23.015   2.589  45.033  1.00  0.250          H  
ATOM  10361 1HH2 ARG A 648     -23.457   5.741  43.370  1.00  0.250          H  
ATOM  10362 2HH2 ARG A 648     -23.895   4.035  43.375  1.00  0.250          H  
ATOM  10363  N   THR A 649     -18.355   1.537  48.227  1.00  0.200          N  
ATOM  10364  CA  THR A 649     -18.131   0.269  47.520  1.00  0.320          C  
ATOM  10365  C   THR A 649     -19.086  -0.829  47.965  1.00  0.260          C  
ATOM  10366  O   THR A 649     -19.219  -1.869  47.314  1.00  0.380          O  
ATOM  10367  CB  THR A 649     -16.722  -0.300  47.783  1.00  0.400          C  
ATOM  10368  OG1 THR A 649     -16.579  -0.523  49.188  1.00  0.400          O  
ATOM  10369  CG2 THR A 649     -15.657   0.619  47.332  1.00  0.400          C  
ATOM  10370  H   THR A 649     -17.621   1.870  48.836  1.00  0.240          H  
ATOM  10371  HA  THR A 649     -18.269   0.438  46.452  1.00  0.380          H  
ATOM  10372  HB  THR A 649     -16.623  -1.248  47.257  1.00  0.480          H  
ATOM  10373  HG1 THR A 649     -15.821  -1.087  49.351  1.00  0.480          H  
ATOM  10374 1HG2 THR A 649     -14.687   0.172  47.540  1.00  0.480          H  
ATOM  10375 2HG2 THR A 649     -15.753   0.801  46.259  1.00  0.480          H  
ATOM  10376 3HG2 THR A 649     -15.748   1.545  47.874  1.00  0.480          H  
ATOM  10377  N   LYS A 650     -19.767  -0.623  49.082  1.00  0.160          N  
ATOM  10378  CA  LYS A 650     -20.670  -1.630  49.583  1.00  0.190          C  
ATOM  10379  C   LYS A 650     -22.086  -1.496  49.045  1.00  0.130          C  
ATOM  10380  O   LYS A 650     -22.865  -2.442  49.178  1.00  0.130          O  
ATOM  10381  CB  LYS A 650     -20.708  -1.578  51.110  1.00  0.250          C  
ATOM  10382  CG  LYS A 650     -19.397  -1.970  51.779  1.00  0.250          C  
ATOM  10383  CD  LYS A 650     -19.496  -1.890  53.298  1.00  0.250          C  
ATOM  10384  CE  LYS A 650     -18.205  -2.332  53.970  1.00  0.250          C  
ATOM  10385  NZ  LYS A 650     -18.297  -2.250  55.458  1.00  0.250          N  
ATOM  10386  H   LYS A 650     -19.668   0.258  49.592  1.00  0.190          H  
ATOM  10387  HA  LYS A 650     -20.292  -2.605  49.280  1.00  0.230          H  
ATOM  10388 1HB  LYS A 650     -20.961  -0.566  51.425  1.00  0.300          H  
ATOM  10389 2HB  LYS A 650     -21.494  -2.238  51.477  1.00  0.300          H  
ATOM  10390 1HG  LYS A 650     -19.129  -2.984  51.482  1.00  0.300          H  
ATOM  10391 2HG  LYS A 650     -18.610  -1.292  51.436  1.00  0.300          H  
ATOM  10392 1HD  LYS A 650     -19.684  -0.855  53.580  1.00  0.300          H  
ATOM  10393 2HD  LYS A 650     -20.323  -2.505  53.651  1.00  0.300          H  
ATOM  10394 1HE  LYS A 650     -17.990  -3.361  53.685  1.00  0.300          H  
ATOM  10395 2HE  LYS A 650     -17.388  -1.692  53.629  1.00  0.300          H  
ATOM  10396 1HZ  LYS A 650     -17.425  -2.551  55.871  1.00  0.300          H  
ATOM  10397 2HZ  LYS A 650     -18.486  -1.294  55.731  1.00  0.300          H  
ATOM  10398 3HZ  LYS A 650     -19.047  -2.847  55.784  1.00  0.300          H  
ATOM  10399  N   VAL A 651     -22.451  -0.327  48.488  1.00  0.130          N  
ATOM  10400  CA  VAL A 651     -23.837  -0.117  48.069  1.00  0.100          C  
ATOM  10401  C   VAL A 651     -24.092   0.487  46.721  1.00  0.110          C  
ATOM  10402  O   VAL A 651     -23.227   1.123  46.126  1.00  0.190          O  
ATOM  10403  CB  VAL A 651     -24.604   0.814  49.025  1.00  0.150          C  
ATOM  10404  CG1 VAL A 651     -24.679   0.241  50.333  1.00  0.150          C  
ATOM  10405  CG2 VAL A 651     -23.917   2.212  49.068  1.00  0.150          C  
ATOM  10406  H   VAL A 651     -21.770   0.422  48.312  1.00  0.160          H  
ATOM  10407  HA  VAL A 651     -24.312  -1.092  48.079  1.00  0.120          H  
ATOM  10408  HB  VAL A 651     -25.630   0.919  48.667  1.00  0.180          H  
ATOM  10409 1HG1 VAL A 651     -25.266   0.900  50.940  1.00  0.180          H  
ATOM  10410 2HG1 VAL A 651     -25.162  -0.707  50.269  1.00  0.180          H  
ATOM  10411 3HG1 VAL A 651     -23.686   0.114  50.752  1.00  0.180          H  
ATOM  10412 1HG2 VAL A 651     -24.471   2.862  49.723  1.00  0.180          H  
ATOM  10413 2HG2 VAL A 651     -22.893   2.107  49.441  1.00  0.180          H  
ATOM  10414 3HG2 VAL A 651     -23.891   2.658  48.076  1.00  0.180          H  
ATOM  10415  N   SER A 652     -25.349   0.382  46.324  1.00  0.070          N  
ATOM  10416  CA  SER A 652     -25.863   1.085  45.166  1.00  0.070          C  
ATOM  10417  C   SER A 652     -26.941   2.089  45.612  1.00  0.070          C  
ATOM  10418  O   SER A 652     -27.568   1.918  46.667  1.00  0.060          O  
ATOM  10419  CB  SER A 652     -26.387   0.101  44.168  1.00  0.100          C  
ATOM  10420  OG  SER A 652     -25.355  -0.736  43.764  1.00  0.100          O  
ATOM  10421  H   SER A 652     -25.953  -0.245  46.862  1.00  0.080          H  
ATOM  10422  HA  SER A 652     -25.053   1.645  44.697  1.00  0.080          H  
ATOM  10423 1HB  SER A 652     -27.190  -0.483  44.603  1.00  0.120          H  
ATOM  10424 2HB  SER A 652     -26.775   0.641  43.316  1.00  0.120          H  
ATOM  10425  HG  SER A 652     -24.735  -0.177  43.266  1.00  0.120          H  
ATOM  10426  N   ILE A 653     -27.152   3.133  44.802  1.00  0.090          N  
ATOM  10427  CA  ILE A 653     -28.133   4.198  45.089  1.00  0.100          C  
ATOM  10428  C   ILE A 653     -29.307   4.308  44.099  1.00  0.100          C  
ATOM  10429  O   ILE A 653     -29.113   4.570  42.900  1.00  0.090          O  
ATOM  10430  CB  ILE A 653     -27.424   5.596  45.109  1.00  0.140          C  
ATOM  10431  CG1 ILE A 653     -26.320   5.639  46.231  1.00  0.140          C  
ATOM  10432  CG2 ILE A 653     -28.483   6.781  45.273  1.00  0.140          C  
ATOM  10433  CD1 ILE A 653     -25.403   6.886  46.184  1.00  0.140          C  
ATOM  10434  H   ILE A 653     -26.589   3.164  43.947  1.00  0.110          H  
ATOM  10435  HA  ILE A 653     -28.553   4.009  46.077  1.00  0.120          H  
ATOM  10436  HB  ILE A 653     -26.892   5.721  44.166  1.00  0.160          H  
ATOM  10437 1HG1 ILE A 653     -26.802   5.588  47.199  1.00  0.160          H  
ATOM  10438 2HG1 ILE A 653     -25.684   4.762  46.122  1.00  0.160          H  
ATOM  10439 1HG2 ILE A 653     -27.980   7.740  45.255  1.00  0.160          H  
ATOM  10440 2HG2 ILE A 653     -29.208   6.767  44.461  1.00  0.160          H  
ATOM  10441 3HG2 ILE A 653     -29.014   6.670  46.224  1.00  0.160          H  
ATOM  10442 1HD1 ILE A 653     -24.669   6.820  46.974  1.00  0.160          H  
ATOM  10443 2HD1 ILE A 653     -24.890   6.927  45.221  1.00  0.160          H  
ATOM  10444 3HD1 ILE A 653     -25.974   7.796  46.316  1.00  0.160          H  
ATOM  10445  N   ILE A 654     -30.529   4.221  44.632  1.00  0.130          N  
ATOM  10446  CA  ILE A 654     -31.737   4.407  43.822  1.00  0.180          C  
ATOM  10447  C   ILE A 654     -32.422   5.694  44.226  1.00  0.170          C  
ATOM  10448  O   ILE A 654     -32.626   5.950  45.414  1.00  0.180          O  
ATOM  10449  CB  ILE A 654     -32.788   3.279  43.918  1.00  0.230          C  
ATOM  10450  CG1 ILE A 654     -32.212   1.983  43.446  1.00  0.230          C  
ATOM  10451  CG2 ILE A 654     -34.037   3.666  43.026  1.00  0.230          C  
ATOM  10452  CD1 ILE A 654     -33.066   0.770  43.758  1.00  0.230          C  
ATOM  10453  H   ILE A 654     -30.604   3.999  45.633  1.00  0.160          H  
ATOM  10454  HA  ILE A 654     -31.441   4.486  42.787  1.00  0.220          H  
ATOM  10455  HB  ILE A 654     -33.092   3.148  44.935  1.00  0.280          H  
ATOM  10456 1HG1 ILE A 654     -32.094   2.022  42.402  1.00  0.280          H  
ATOM  10457 2HG1 ILE A 654     -31.238   1.877  43.889  1.00  0.280          H  
ATOM  10458 1HG2 ILE A 654     -34.772   2.907  43.064  1.00  0.280          H  
ATOM  10459 2HG2 ILE A 654     -34.500   4.583  43.374  1.00  0.280          H  
ATOM  10460 3HG2 ILE A 654     -33.718   3.795  41.988  1.00  0.280          H  
ATOM  10461 1HD1 ILE A 654     -32.568  -0.114  43.378  1.00  0.280          H  
ATOM  10462 2HD1 ILE A 654     -33.190   0.680  44.832  1.00  0.280          H  
ATOM  10463 3HD1 ILE A 654     -34.037   0.842  43.296  1.00  0.280          H  
ATOM  10464  N   VAL A 655     -32.766   6.511  43.243  1.00  0.170          N  
ATOM  10465  CA  VAL A 655     -33.447   7.759  43.532  1.00  0.180          C  
ATOM  10466  C   VAL A 655     -34.909   7.713  43.130  1.00  0.130          C  
ATOM  10467  O   VAL A 655     -35.210   7.691  41.938  1.00  0.150          O  
ATOM  10468  CB  VAL A 655     -32.806   8.877  42.706  1.00  0.250          C  
ATOM  10469  CG1 VAL A 655     -33.477  10.234  43.000  1.00  0.250          C  
ATOM  10470  CG2 VAL A 655     -31.385   8.882  42.959  1.00  0.250          C  
ATOM  10471  H   VAL A 655     -32.528   6.237  42.286  1.00  0.200          H  
ATOM  10472  HA  VAL A 655     -33.377   7.972  44.598  1.00  0.220          H  
ATOM  10473  HB  VAL A 655     -32.965   8.672  41.653  1.00  0.300          H  
ATOM  10474 1HG1 VAL A 655     -33.019  10.999  42.396  1.00  0.300          H  
ATOM  10475 2HG1 VAL A 655     -34.543  10.193  42.770  1.00  0.300          H  
ATOM  10476 3HG1 VAL A 655     -33.347  10.483  44.054  1.00  0.300          H  
ATOM  10477 1HG2 VAL A 655     -30.951   9.644  42.343  1.00  0.300          H  
ATOM  10478 2HG2 VAL A 655     -31.222   9.082  44.004  1.00  0.300          H  
ATOM  10479 3HG2 VAL A 655     -30.949   7.921  42.703  1.00  0.300          H  
ATOM  10480  N   GLU A 656     -35.811   7.771  44.096  1.00  0.110          N  
ATOM  10481  CA  GLU A 656     -37.234   7.770  43.792  1.00  0.110          C  
ATOM  10482  C   GLU A 656     -37.724   9.195  44.065  1.00  0.140          C  
ATOM  10483  O   GLU A 656     -37.677   9.677  45.206  1.00  0.210          O  
ATOM  10484  CB  GLU A 656     -37.966   6.691  44.606  1.00  0.150          C  
ATOM  10485  CG  GLU A 656     -39.453   6.539  44.282  1.00  0.150          C  
ATOM  10486  CD  GLU A 656     -40.106   5.383  45.011  1.00  0.150          C  
ATOM  10487  OE1 GLU A 656     -39.597   4.956  46.019  1.00  0.150          O  
ATOM  10488  OE2 GLU A 656     -41.115   4.898  44.526  1.00  0.150          O  
ATOM  10489  H   GLU A 656     -35.510   7.795  45.075  1.00  0.130          H  
ATOM  10490  HA  GLU A 656     -37.385   7.561  42.734  1.00  0.130          H  
ATOM  10491 1HB  GLU A 656     -37.488   5.724  44.433  1.00  0.180          H  
ATOM  10492 2HB  GLU A 656     -37.872   6.914  45.667  1.00  0.180          H  
ATOM  10493 1HG  GLU A 656     -39.961   7.462  44.566  1.00  0.180          H  
ATOM  10494 2HG  GLU A 656     -39.578   6.406  43.209  1.00  0.180          H  
ATOM  10495  N   SER A 657     -38.133   9.897  43.008  1.00  0.120          N  
ATOM  10496  CA  SER A 657     -38.474  11.306  43.193  1.00  0.150          C  
ATOM  10497  C   SER A 657     -39.381  11.942  42.158  1.00  0.160          C  
ATOM  10498  O   SER A 657     -39.388  11.569  40.981  1.00  0.190          O  
ATOM  10499  CB  SER A 657     -37.240  12.169  43.305  1.00  0.200          C  
ATOM  10500  OG  SER A 657     -37.629  13.515  43.487  1.00  0.200          O  
ATOM  10501  H   SER A 657     -38.215   9.440  42.096  1.00  0.140          H  
ATOM  10502  HA  SER A 657     -38.997  11.372  44.140  1.00  0.180          H  
ATOM  10503 1HB  SER A 657     -36.631  11.845  44.148  1.00  0.240          H  
ATOM  10504 2HB  SER A 657     -36.640  12.075  42.400  1.00  0.240          H  
ATOM  10505  HG  SER A 657     -38.063  13.541  44.375  1.00  0.240          H  
ATOM  10506  N   GLY A 658     -40.156  12.920  42.629  1.00  0.190          N  
ATOM  10507  CA  GLY A 658     -41.039  13.700  41.778  1.00  0.230          C  
ATOM  10508  C   GLY A 658     -40.304  14.757  40.944  1.00  0.270          C  
ATOM  10509  O   GLY A 658     -40.795  15.185  39.887  1.00  0.440          O  
ATOM  10510  H   GLY A 658     -40.074  13.138  43.635  1.00  0.230          H  
ATOM  10511 1HA  GLY A 658     -41.552  13.015  41.117  1.00  0.280          H  
ATOM  10512 2HA  GLY A 658     -41.793  14.183  42.395  1.00  0.280          H  
ATOM  10513  N   GLU A 659     -39.090  15.151  41.360  1.00  0.230          N  
ATOM  10514  CA  GLU A 659     -38.358  16.190  40.623  1.00  0.270          C  
ATOM  10515  C   GLU A 659     -37.453  15.598  39.566  1.00  0.530          C  
ATOM  10516  O   GLU A 659     -36.235  15.745  39.640  1.00  1.430          O  
ATOM  10517  CB  GLU A 659     -37.430  17.052  41.495  1.00  0.360          C  
ATOM  10518  CG  GLU A 659     -38.055  17.844  42.549  1.00  0.360          C  
ATOM  10519  CD  GLU A 659     -37.125  18.834  43.199  1.00  0.360          C  
ATOM  10520  OE1 GLU A 659     -35.990  18.923  42.794  1.00  0.360          O  
ATOM  10521  OE2 GLU A 659     -37.555  19.497  44.111  1.00  0.360          O  
ATOM  10522  H   GLU A 659     -38.680  14.741  42.201  1.00  0.280          H  
ATOM  10523  HA  GLU A 659     -39.080  16.842  40.130  1.00  0.320          H  
ATOM  10524 1HB  GLU A 659     -36.721  16.420  41.967  1.00  0.430          H  
ATOM  10525 2HB  GLU A 659     -36.876  17.742  40.858  1.00  0.430          H  
ATOM  10526 1HG  GLU A 659     -38.900  18.372  42.140  1.00  0.430          H  
ATOM  10527 2HG  GLU A 659     -38.394  17.139  43.296  1.00  0.430          H  
ATOM  10528  N   ALA A 660     -38.028  14.926  38.607  1.00  0.340          N  
ATOM  10529  CA  ALA A 660     -37.256  14.354  37.517  1.00  0.290          C  
ATOM  10530  C   ALA A 660     -38.162  14.154  36.334  1.00  0.350          C  
ATOM  10531  O   ALA A 660     -39.048  13.302  36.348  1.00  0.630          O  
ATOM  10532  CB  ALA A 660     -36.601  13.037  37.933  1.00  0.430          C  
ATOM  10533  H   ALA A 660     -39.045  14.867  38.666  1.00  0.410          H  
ATOM  10534  HA  ALA A 660     -36.483  15.066  37.234  1.00  0.350          H  
ATOM  10535 1HB  ALA A 660     -36.022  12.639  37.097  1.00  0.510          H  
ATOM  10536 2HB  ALA A 660     -35.939  13.214  38.780  1.00  0.510          H  
ATOM  10537 3HB  ALA A 660     -37.370  12.322  38.218  1.00  0.510          H  
ATOM  10538  N   ARG A 661     -37.989  14.996  35.335  1.00  0.170          N  
ATOM  10539  CA  ARG A 661     -38.844  14.935  34.166  1.00  0.190          C  
ATOM  10540  C   ARG A 661     -38.060  15.000  32.856  1.00  0.160          C  
ATOM  10541  O   ARG A 661     -38.419  14.324  31.884  1.00  0.190          O  
ATOM  10542  CB  ARG A 661     -39.929  16.012  34.294  1.00  0.260          C  
ATOM  10543  CG  ARG A 661     -39.475  17.425  34.374  1.00  0.260          C  
ATOM  10544  CD  ARG A 661     -40.603  18.354  34.560  1.00  0.260          C  
ATOM  10545  NE  ARG A 661     -40.159  19.741  34.668  1.00  0.260          N  
ATOM  10546  CZ  ARG A 661     -39.803  20.372  35.810  1.00  0.260          C  
ATOM  10547  NH1 ARG A 661     -39.807  19.761  36.978  1.00  0.260          N  
ATOM  10548  NH2 ARG A 661     -39.444  21.630  35.725  1.00  0.260          N  
ATOM  10549  H   ARG A 661     -37.244  15.694  35.399  1.00  0.200          H  
ATOM  10550  HA  ARG A 661     -39.360  13.976  34.182  1.00  0.230          H  
ATOM  10551 1HB  ARG A 661     -40.550  16.003  33.455  1.00  0.310          H  
ATOM  10552 2HB  ARG A 661     -40.552  15.803  35.168  1.00  0.310          H  
ATOM  10553 1HG  ARG A 661     -38.823  17.521  35.224  1.00  0.310          H  
ATOM  10554 2HG  ARG A 661     -38.964  17.703  33.469  1.00  0.310          H  
ATOM  10555 1HD  ARG A 661     -41.276  18.277  33.704  1.00  0.310          H  
ATOM  10556 2HD  ARG A 661     -41.141  18.097  35.456  1.00  0.310          H  
ATOM  10557  HE  ARG A 661     -40.116  20.323  33.807  1.00  0.310          H  
ATOM  10558 1HH1 ARG A 661     -40.060  18.788  37.045  1.00  0.310          H  
ATOM  10559 2HH1 ARG A 661     -39.541  20.274  37.813  1.00  0.310          H  
ATOM  10560 1HH2 ARG A 661     -39.467  22.086  34.788  1.00  0.310          H  
ATOM  10561 2HH2 ARG A 661     -39.175  22.145  36.549  1.00  0.310          H  
ATOM  10562  N   GLU A 662     -36.963  15.768  32.857  1.00  0.140          N  
ATOM  10563  CA  GLU A 662     -36.160  15.992  31.660  1.00  0.140          C  
ATOM  10564  C   GLU A 662     -34.980  15.059  31.610  1.00  0.140          C  
ATOM  10565  O   GLU A 662     -34.434  14.689  32.649  1.00  0.180          O  
ATOM  10566  CB  GLU A 662     -35.602  17.426  31.585  1.00  0.200          C  
ATOM  10567  CG  GLU A 662     -36.612  18.574  31.465  1.00  0.200          C  
ATOM  10568  CD  GLU A 662     -35.907  19.942  31.390  1.00  0.200          C  
ATOM  10569  OE1 GLU A 662     -34.702  19.937  31.431  1.00  0.200          O  
ATOM  10570  OE2 GLU A 662     -36.568  20.958  31.314  1.00  0.200          O  
ATOM  10571  H   GLU A 662     -36.690  16.250  33.716  1.00  0.170          H  
ATOM  10572  HA  GLU A 662     -36.762  15.796  30.791  1.00  0.170          H  
ATOM  10573 1HB  GLU A 662     -34.991  17.615  32.462  1.00  0.240          H  
ATOM  10574 2HB  GLU A 662     -34.941  17.498  30.722  1.00  0.240          H  
ATOM  10575 1HG  GLU A 662     -37.217  18.430  30.573  1.00  0.240          H  
ATOM  10576 2HG  GLU A 662     -37.263  18.563  32.320  1.00  0.240          H  
ATOM  10577  N   VAL A 663     -34.476  14.819  30.404  1.00  0.110          N  
ATOM  10578  CA  VAL A 663     -33.264  14.016  30.211  1.00  0.100          C  
ATOM  10579  C   VAL A 663     -32.127  14.514  31.066  1.00  0.100          C  
ATOM  10580  O   VAL A 663     -31.374  13.713  31.621  1.00  0.100          O  
ATOM  10581  CB  VAL A 663     -32.811  14.076  28.759  1.00  0.140          C  
ATOM  10582  CG1 VAL A 663     -31.413  13.474  28.604  1.00  0.140          C  
ATOM  10583  CG2 VAL A 663     -33.772  13.312  27.948  1.00  0.140          C  
ATOM  10584  H   VAL A 663     -35.005  15.158  29.595  1.00  0.130          H  
ATOM  10585  HA  VAL A 663     -33.481  12.983  30.470  1.00  0.120          H  
ATOM  10586  HB  VAL A 663     -32.788  15.113  28.426  1.00  0.170          H  
ATOM  10587 1HG1 VAL A 663     -31.129  13.529  27.562  1.00  0.170          H  
ATOM  10588 2HG1 VAL A 663     -30.676  14.019  29.184  1.00  0.170          H  
ATOM  10589 3HG1 VAL A 663     -31.426  12.436  28.934  1.00  0.170          H  
ATOM  10590 1HG2 VAL A 663     -33.489  13.367  26.904  1.00  0.170          H  
ATOM  10591 2HG2 VAL A 663     -33.770  12.290  28.283  1.00  0.170          H  
ATOM  10592 3HG2 VAL A 663     -34.753  13.719  28.049  1.00  0.170          H  
ATOM  10593  N   HIS A 664     -31.987  15.829  31.130  1.00  0.110          N  
ATOM  10594  CA  HIS A 664     -30.973  16.486  31.924  1.00  0.120          C  
ATOM  10595  C   HIS A 664     -31.039  16.082  33.391  1.00  0.130          C  
ATOM  10596  O   HIS A 664     -30.006  15.969  34.054  1.00  0.160          O  
ATOM  10597  CB  HIS A 664     -31.106  17.990  31.810  1.00  0.160          C  
ATOM  10598  CG  HIS A 664     -30.120  18.717  32.620  1.00  0.160          C  
ATOM  10599  ND1 HIS A 664     -28.775  18.729  32.328  1.00  0.160          N  
ATOM  10600  CD2 HIS A 664     -30.282  19.482  33.714  1.00  0.160          C  
ATOM  10601  CE1 HIS A 664     -28.150  19.482  33.229  1.00  0.160          C  
ATOM  10602  NE2 HIS A 664     -29.050  19.949  34.073  1.00  0.160          N  
ATOM  10603  H   HIS A 664     -32.644  16.402  30.621  1.00  0.130          H  
ATOM  10604  HA  HIS A 664     -29.990  16.207  31.549  1.00  0.140          H  
ATOM  10605 1HB  HIS A 664     -30.983  18.288  30.772  1.00  0.200          H  
ATOM  10606 2HB  HIS A 664     -32.107  18.299  32.125  1.00  0.200          H  
ATOM  10607  HD2 HIS A 664     -31.222  19.699  34.202  1.00  0.200          H  
ATOM  10608  HE1 HIS A 664     -27.086  19.686  33.259  1.00  0.200          H  
ATOM  10609  HE2 HIS A 664     -28.875  20.577  34.877  1.00  0.200          H  
ATOM  10610  N   HIS A 665     -32.253  15.932  33.933  1.00  0.110          N  
ATOM  10611  CA  HIS A 665     -32.426  15.626  35.338  1.00  0.110          C  
ATOM  10612  C   HIS A 665     -31.895  14.242  35.589  1.00  0.120          C  
ATOM  10613  O   HIS A 665     -31.231  13.982  36.596  1.00  0.130          O  
ATOM  10614  CB  HIS A 665     -33.908  15.652  35.695  1.00  0.150          C  
ATOM  10615  CG  HIS A 665     -34.512  16.976  35.485  1.00  0.150          C  
ATOM  10616  ND1 HIS A 665     -35.884  17.172  35.389  1.00  0.150          N  
ATOM  10617  CD2 HIS A 665     -33.940  18.193  35.314  1.00  0.150          C  
ATOM  10618  CE1 HIS A 665     -36.104  18.481  35.191  1.00  0.150          C  
ATOM  10619  NE2 HIS A 665     -34.944  19.097  35.141  1.00  0.150          N  
ATOM  10620  H   HIS A 665     -33.095  15.987  33.365  1.00  0.130          H  
ATOM  10621  HA  HIS A 665     -31.878  16.330  35.954  1.00  0.130          H  
ATOM  10622 1HB  HIS A 665     -34.452  14.911  35.112  1.00  0.180          H  
ATOM  10623 2HB  HIS A 665     -34.025  15.389  36.746  1.00  0.180          H  
ATOM  10624  HD2 HIS A 665     -32.881  18.411  35.311  1.00  0.180          H  
ATOM  10625  HE1 HIS A 665     -37.062  18.979  35.073  1.00  0.180          H  
ATOM  10626  HE2 HIS A 665     -34.814  20.089  34.989  1.00  0.180          H  
ATOM  10627  N   PHE A 666     -32.164  13.347  34.645  1.00  0.120          N  
ATOM  10628  CA  PHE A 666     -31.727  11.976  34.806  1.00  0.130          C  
ATOM  10629  C   PHE A 666     -30.223  11.896  34.664  1.00  0.130          C  
ATOM  10630  O   PHE A 666     -29.556  11.239  35.469  1.00  0.130          O  
ATOM  10631  CB  PHE A 666     -32.391  11.082  33.772  1.00  0.180          C  
ATOM  10632  CG  PHE A 666     -33.838  11.009  33.985  1.00  0.180          C  
ATOM  10633  CD1 PHE A 666     -34.652  11.773  33.220  1.00  0.180          C  
ATOM  10634  CD2 PHE A 666     -34.391  10.222  34.943  1.00  0.180          C  
ATOM  10635  CE1 PHE A 666     -35.991  11.776  33.383  1.00  0.180          C  
ATOM  10636  CE2 PHE A 666     -35.735  10.206  35.117  1.00  0.180          C  
ATOM  10637  CZ  PHE A 666     -36.543  11.001  34.320  1.00  0.180          C  
ATOM  10638  H   PHE A 666     -32.753  13.642  33.856  1.00  0.140          H  
ATOM  10639  HA  PHE A 666     -32.005  11.644  35.801  1.00  0.160          H  
ATOM  10640 1HB  PHE A 666     -32.202  11.467  32.767  1.00  0.210          H  
ATOM  10641 2HB  PHE A 666     -31.978  10.076  33.829  1.00  0.210          H  
ATOM  10642  HD1 PHE A 666     -34.213  12.387  32.469  1.00  0.210          H  
ATOM  10643  HD2 PHE A 666     -33.753   9.608  35.564  1.00  0.210          H  
ATOM  10644  HE1 PHE A 666     -36.619  12.404  32.754  1.00  0.210          H  
ATOM  10645  HE2 PHE A 666     -36.163   9.575  35.881  1.00  0.210          H  
ATOM  10646  HZ  PHE A 666     -37.622  11.013  34.435  1.00  0.210          H  
ATOM  10647  N   ALA A 667     -29.682  12.583  33.656  1.00  0.130          N  
ATOM  10648  CA  ALA A 667     -28.255  12.566  33.433  1.00  0.140          C  
ATOM  10649  C   ALA A 667     -27.523  13.129  34.650  1.00  0.150          C  
ATOM  10650  O   ALA A 667     -26.495  12.589  35.058  1.00  0.150          O  
ATOM  10651  CB  ALA A 667     -27.927  13.357  32.181  1.00  0.190          C  
ATOM  10652  H   ALA A 667     -30.288  13.101  33.014  1.00  0.160          H  
ATOM  10653  HA  ALA A 667     -27.942  11.532  33.296  1.00  0.170          H  
ATOM  10654 1HB  ALA A 667     -26.869  13.323  32.005  1.00  0.230          H  
ATOM  10655 2HB  ALA A 667     -28.454  12.924  31.327  1.00  0.230          H  
ATOM  10656 3HB  ALA A 667     -28.243  14.390  32.316  1.00  0.230          H  
ATOM  10657  N   ALA A 668     -28.048  14.199  35.254  1.00  0.170          N  
ATOM  10658  CA  ALA A 668     -27.421  14.758  36.433  1.00  0.190          C  
ATOM  10659  C   ALA A 668     -27.507  13.801  37.619  1.00  0.190          C  
ATOM  10660  O   ALA A 668     -26.498  13.520  38.265  1.00  0.280          O  
ATOM  10661  CB  ALA A 668     -28.061  16.084  36.741  1.00  0.260          C  
ATOM  10662  H   ALA A 668     -28.878  14.662  34.870  1.00  0.200          H  
ATOM  10663  HA  ALA A 668     -26.373  14.912  36.231  1.00  0.230          H  
ATOM  10664 1HB  ALA A 668     -27.606  16.532  37.605  1.00  0.310          H  
ATOM  10665 2HB  ALA A 668     -27.953  16.748  35.879  1.00  0.310          H  
ATOM  10666 3HB  ALA A 668     -29.104  15.900  36.922  1.00  0.310          H  
ATOM  10667  N   LEU A 669     -28.658  13.182  37.861  1.00  0.160          N  
ATOM  10668  CA  LEU A 669     -28.717  12.289  39.009  1.00  0.140          C  
ATOM  10669  C   LEU A 669     -27.737  11.131  38.878  1.00  0.120          C  
ATOM  10670  O   LEU A 669     -27.061  10.802  39.864  1.00  0.120          O  
ATOM  10671  CB  LEU A 669     -30.148  11.776  39.185  1.00  0.200          C  
ATOM  10672  CG  LEU A 669     -31.186  12.778  39.695  1.00  0.200          C  
ATOM  10673  CD1 LEU A 669     -32.600  12.199  39.549  1.00  0.200          C  
ATOM  10674  CD2 LEU A 669     -30.919  13.097  41.156  1.00  0.200          C  
ATOM  10675  H   LEU A 669     -29.496  13.373  37.301  1.00  0.190          H  
ATOM  10676  HA  LEU A 669     -28.423  12.855  39.886  1.00  0.170          H  
ATOM  10677 1HB  LEU A 669     -30.480  11.528  38.198  1.00  0.240          H  
ATOM  10678 2HB  LEU A 669     -30.152  10.882  39.810  1.00  0.240          H  
ATOM  10679  HG  LEU A 669     -31.122  13.665  39.110  1.00  0.240          H  
ATOM  10680 1HD1 LEU A 669     -33.333  12.922  39.907  1.00  0.240          H  
ATOM  10681 2HD1 LEU A 669     -32.795  11.989  38.500  1.00  0.240          H  
ATOM  10682 3HD1 LEU A 669     -32.686  11.283  40.121  1.00  0.240          H  
ATOM  10683 1HD2 LEU A 669     -31.648  13.814  41.491  1.00  0.240          H  
ATOM  10684 2HD2 LEU A 669     -30.998  12.195  41.746  1.00  0.240          H  
ATOM  10685 3HD2 LEU A 669     -29.941  13.513  41.283  1.00  0.240          H  
ATOM  10686  N   ILE A 670     -27.607  10.557  37.669  1.00  0.140          N  
ATOM  10687  CA  ILE A 670     -26.647   9.474  37.464  1.00  0.150          C  
ATOM  10688  C   ILE A 670     -25.226  10.032  37.574  1.00  0.150          C  
ATOM  10689  O   ILE A 670     -24.381   9.463  38.252  1.00  0.160          O  
ATOM  10690  CB  ILE A 670     -26.859   8.724  36.114  1.00  0.210          C  
ATOM  10691  CG1 ILE A 670     -28.263   7.988  36.060  1.00  0.210          C  
ATOM  10692  CG2 ILE A 670     -25.728   7.731  35.861  1.00  0.210          C  
ATOM  10693  CD1 ILE A 670     -28.536   6.905  37.145  1.00  0.210          C  
ATOM  10694  H   ILE A 670     -28.201  10.872  36.894  1.00  0.170          H  
ATOM  10695  HA  ILE A 670     -26.757   8.754  38.264  1.00  0.180          H  
ATOM  10696  HB  ILE A 670     -26.869   9.460  35.305  1.00  0.250          H  
ATOM  10697 1HG1 ILE A 670     -29.019   8.745  36.126  1.00  0.250          H  
ATOM  10698 2HG1 ILE A 670     -28.351   7.506  35.089  1.00  0.250          H  
ATOM  10699 1HG2 ILE A 670     -25.895   7.250  34.914  1.00  0.250          H  
ATOM  10700 2HG2 ILE A 670     -24.807   8.255  35.823  1.00  0.250          H  
ATOM  10701 3HG2 ILE A 670     -25.692   6.982  36.654  1.00  0.250          H  
ATOM  10702 1HD1 ILE A 670     -29.521   6.486  37.010  1.00  0.250          H  
ATOM  10703 2HD1 ILE A 670     -27.801   6.105  37.082  1.00  0.250          H  
ATOM  10704 3HD1 ILE A 670     -28.495   7.341  38.112  1.00  0.250          H  
ATOM  10705  N   GLY A 671     -24.944  11.170  36.935  1.00  0.140          N  
ATOM  10706  CA  GLY A 671     -23.612  11.770  36.967  1.00  0.150          C  
ATOM  10707  C   GLY A 671     -23.114  12.087  38.381  1.00  0.150          C  
ATOM  10708  O   GLY A 671     -21.915  12.061  38.646  1.00  0.260          O  
ATOM  10709  H   GLY A 671     -25.656  11.643  36.377  1.00  0.170          H  
ATOM  10710 1HA  GLY A 671     -22.905  11.099  36.477  1.00  0.180          H  
ATOM  10711 2HA  GLY A 671     -23.629  12.682  36.382  1.00  0.180          H  
ATOM  10712  N   TYR A 672     -24.022  12.362  39.314  1.00  0.160          N  
ATOM  10713  CA  TYR A 672     -23.589  12.667  40.663  1.00  0.150          C  
ATOM  10714  C   TYR A 672     -23.675  11.501  41.647  1.00  0.110          C  
ATOM  10715  O   TYR A 672     -23.541  11.724  42.853  1.00  0.130          O  
ATOM  10716  CB  TYR A 672     -24.352  13.862  41.208  1.00  0.210          C  
ATOM  10717  CG  TYR A 672     -24.091  15.136  40.438  1.00  0.210          C  
ATOM  10718  CD1 TYR A 672     -25.086  15.689  39.715  1.00  0.210          C  
ATOM  10719  CD2 TYR A 672     -22.853  15.735  40.444  1.00  0.210          C  
ATOM  10720  CE1 TYR A 672     -24.889  16.831  39.017  1.00  0.210          C  
ATOM  10721  CE2 TYR A 672     -22.657  16.899  39.733  1.00  0.210          C  
ATOM  10722  CZ  TYR A 672     -23.701  17.427  39.036  1.00  0.210          C  
ATOM  10723  OH  TYR A 672     -23.575  18.550  38.365  1.00  0.210          O  
ATOM  10724  H   TYR A 672     -25.011  12.447  39.061  1.00  0.190          H  
ATOM  10725  HA  TYR A 672     -22.539  12.947  40.613  1.00  0.180          H  
ATOM  10726 1HB  TYR A 672     -25.426  13.651  41.175  1.00  0.260          H  
ATOM  10727 2HB  TYR A 672     -24.079  14.026  42.243  1.00  0.260          H  
ATOM  10728  HD1 TYR A 672     -26.054  15.225  39.711  1.00  0.260          H  
ATOM  10729  HD2 TYR A 672     -22.049  15.305  41.010  1.00  0.260          H  
ATOM  10730  HE1 TYR A 672     -25.697  17.275  38.453  1.00  0.260          H  
ATOM  10731  HE2 TYR A 672     -21.686  17.398  39.738  1.00  0.260          H  
ATOM  10732  HH  TYR A 672     -24.410  18.748  37.930  1.00  0.260          H  
ATOM  10733  N   GLY A 673     -23.852  10.266  41.152  1.00  0.100          N  
ATOM  10734  CA  GLY A 673     -23.829   9.106  42.033  1.00  0.130          C  
ATOM  10735  C   GLY A 673     -24.992   8.121  41.982  1.00  0.110          C  
ATOM  10736  O   GLY A 673     -24.862   7.015  42.514  1.00  0.130          O  
ATOM  10737  H   GLY A 673     -23.988  10.115  40.142  1.00  0.120          H  
ATOM  10738 1HA  GLY A 673     -22.910   8.559  41.826  1.00  0.160          H  
ATOM  10739 2HA  GLY A 673     -23.740   9.461  43.052  1.00  0.160          H  
ATOM  10740  N   ALA A 674     -26.142   8.476  41.401  1.00  0.100          N  
ATOM  10741  CA  ALA A 674     -27.240   7.509  41.357  1.00  0.100          C  
ATOM  10742  C   ALA A 674     -26.926   6.356  40.402  1.00  0.090          C  
ATOM  10743  O   ALA A 674     -26.302   6.543  39.361  1.00  0.100          O  
ATOM  10744  CB  ALA A 674     -28.540   8.182  40.942  1.00  0.140          C  
ATOM  10745  H   ALA A 674     -26.279   9.399  40.977  1.00  0.120          H  
ATOM  10746  HA  ALA A 674     -27.370   7.095  42.354  1.00  0.120          H  
ATOM  10747 1HB  ALA A 674     -29.345   7.445  40.941  1.00  0.170          H  
ATOM  10748 2HB  ALA A 674     -28.763   8.973  41.643  1.00  0.170          H  
ATOM  10749 3HB  ALA A 674     -28.441   8.599  39.964  1.00  0.170          H  
ATOM  10750  N   ASP A 675     -27.376   5.159  40.753  1.00  0.100          N  
ATOM  10751  CA  ASP A 675     -27.243   3.988  39.895  1.00  0.110          C  
ATOM  10752  C   ASP A 675     -28.513   3.800  39.101  1.00  0.140          C  
ATOM  10753  O   ASP A 675     -28.498   3.328  37.962  1.00  0.250          O  
ATOM  10754  CB  ASP A 675     -26.947   2.747  40.731  1.00  0.150          C  
ATOM  10755  CG  ASP A 675     -25.595   2.825  41.397  1.00  0.150          C  
ATOM  10756  OD1 ASP A 675     -24.628   2.773  40.701  1.00  0.150          O  
ATOM  10757  OD2 ASP A 675     -25.509   2.974  42.604  1.00  0.150          O  
ATOM  10758  H   ASP A 675     -27.867   5.056  41.639  1.00  0.120          H  
ATOM  10759  HA  ASP A 675     -26.421   4.153  39.197  1.00  0.130          H  
ATOM  10760 1HB  ASP A 675     -27.720   2.635  41.496  1.00  0.180          H  
ATOM  10761 2HB  ASP A 675     -26.981   1.862  40.094  1.00  0.180          H  
ATOM  10762  N   ALA A 676     -29.618   4.189  39.724  1.00  0.130          N  
ATOM  10763  CA  ALA A 676     -30.924   4.052  39.126  1.00  0.150          C  
ATOM  10764  C   ALA A 676     -31.875   5.128  39.647  1.00  0.170          C  
ATOM  10765  O   ALA A 676     -31.717   5.602  40.773  1.00  0.200          O  
ATOM  10766  CB  ALA A 676     -31.441   2.683  39.423  1.00  0.200          C  
ATOM  10767  H   ALA A 676     -29.534   4.540  40.679  1.00  0.160          H  
ATOM  10768  HA  ALA A 676     -30.826   4.182  38.049  1.00  0.180          H  
ATOM  10769 1HB  ALA A 676     -32.364   2.605  38.979  1.00  0.240          H  
ATOM  10770 2HB  ALA A 676     -30.763   1.936  39.024  1.00  0.240          H  
ATOM  10771 3HB  ALA A 676     -31.524   2.569  40.463  1.00  0.240          H  
ATOM  10772  N   ILE A 677     -32.841   5.507  38.806  1.00  0.170          N  
ATOM  10773  CA  ILE A 677     -33.835   6.554  39.067  1.00  0.200          C  
ATOM  10774  C   ILE A 677     -35.285   6.137  38.752  1.00  0.170          C  
ATOM  10775  O   ILE A 677     -35.536   5.488  37.733  1.00  0.220          O  
ATOM  10776  CB  ILE A 677     -33.508   7.773  38.170  1.00  0.270          C  
ATOM  10777  CG1 ILE A 677     -32.056   8.230  38.423  1.00  0.270          C  
ATOM  10778  CG2 ILE A 677     -34.509   8.954  38.475  1.00  0.270          C  
ATOM  10779  CD1 ILE A 677     -31.551   9.153  37.410  1.00  0.270          C  
ATOM  10780  H   ILE A 677     -32.851   5.052  37.897  1.00  0.200          H  
ATOM  10781  HA  ILE A 677     -33.775   6.834  40.115  1.00  0.240          H  
ATOM  10782  HB  ILE A 677     -33.585   7.486  37.125  1.00  0.320          H  
ATOM  10783 1HG1 ILE A 677     -31.989   8.703  39.399  1.00  0.320          H  
ATOM  10784 2HG1 ILE A 677     -31.396   7.392  38.401  1.00  0.320          H  
ATOM  10785 1HG2 ILE A 677     -34.290   9.813  37.865  1.00  0.320          H  
ATOM  10786 2HG2 ILE A 677     -35.526   8.661  38.273  1.00  0.320          H  
ATOM  10787 3HG2 ILE A 677     -34.421   9.237  39.529  1.00  0.320          H  
ATOM  10788 1HD1 ILE A 677     -30.531   9.398  37.655  1.00  0.320          H  
ATOM  10789 2HD1 ILE A 677     -31.578   8.677  36.429  1.00  0.320          H  
ATOM  10790 3HD1 ILE A 677     -32.134  10.041  37.388  1.00  0.320          H  
ATOM  10791  N   ASN A 678     -36.234   6.530  39.608  1.00  0.170          N  
ATOM  10792  CA  ASN A 678     -37.660   6.319  39.344  1.00  0.200          C  
ATOM  10793  C   ASN A 678     -38.438   7.668  39.330  1.00  0.190          C  
ATOM  10794  O   ASN A 678     -38.786   8.201  40.396  1.00  0.210          O  
ATOM  10795  CB  ASN A 678     -38.315   5.362  40.336  1.00  0.270          C  
ATOM  10796  CG  ASN A 678     -39.813   5.143  39.975  1.00  0.270          C  
ATOM  10797  OD1 ASN A 678     -40.303   5.795  39.056  1.00  0.270          O  
ATOM  10798  ND2 ASN A 678     -40.518   4.294  40.658  1.00  0.270          N  
ATOM  10799  H   ASN A 678     -35.940   7.014  40.457  1.00  0.200          H  
ATOM  10800  HA  ASN A 678     -37.749   5.835  38.378  1.00  0.240          H  
ATOM  10801 1HB  ASN A 678     -37.799   4.399  40.313  1.00  0.320          H  
ATOM  10802 2HB  ASN A 678     -38.237   5.751  41.344  1.00  0.320          H  
ATOM  10803 1HD2 ASN A 678     -41.504   4.180  40.414  1.00  0.320          H  
ATOM  10804 2HD2 ASN A 678     -40.105   3.783  41.416  1.00  0.320          H  
ATOM  10805  N   PRO A 679     -38.741   8.259  38.148  1.00  0.180          N  
ATOM  10806  CA  PRO A 679     -39.441   9.526  37.978  1.00  0.190          C  
ATOM  10807  C   PRO A 679     -40.942   9.335  38.154  1.00  0.190          C  
ATOM  10808  O   PRO A 679     -41.727   9.455  37.204  1.00  0.180          O  
ATOM  10809  CB  PRO A 679     -39.074   9.927  36.562  1.00  0.290          C  
ATOM  10810  CG  PRO A 679     -38.929   8.623  35.840  1.00  0.290          C  
ATOM  10811  CD  PRO A 679     -38.327   7.658  36.873  1.00  0.290          C  
ATOM  10812  HA  PRO A 679     -39.056  10.257  38.708  1.00  0.230          H  
ATOM  10813 1HB  PRO A 679     -39.840  10.580  36.144  1.00  0.340          H  
ATOM  10814 2HB  PRO A 679     -38.170  10.529  36.608  1.00  0.340          H  
ATOM  10815 1HG  PRO A 679     -39.917   8.312  35.483  1.00  0.340          H  
ATOM  10816 2HG  PRO A 679     -38.306   8.723  34.950  1.00  0.340          H  
ATOM  10817 1HD  PRO A 679     -38.781   6.680  36.725  1.00  0.340          H  
ATOM  10818 2HD  PRO A 679     -37.238   7.619  36.802  1.00  0.340          H  
ATOM  10819  N   TYR A 680     -41.316   9.014  39.380  1.00  0.220          N  
ATOM  10820  CA  TYR A 680     -42.693   8.754  39.761  1.00  0.250          C  
ATOM  10821  C   TYR A 680     -43.682   9.768  39.249  1.00  0.240          C  
ATOM  10822  O   TYR A 680     -44.716   9.412  38.682  1.00  0.260          O  
ATOM  10823  CB  TYR A 680     -42.832   8.686  41.277  1.00  0.340          C  
ATOM  10824  CG  TYR A 680     -44.287   8.748  41.710  1.00  0.340          C  
ATOM  10825  CD1 TYR A 680     -45.128   7.659  41.589  1.00  0.340          C  
ATOM  10826  CD2 TYR A 680     -44.777   9.947  42.226  1.00  0.340          C  
ATOM  10827  CE1 TYR A 680     -46.452   7.777  41.977  1.00  0.340          C  
ATOM  10828  CE2 TYR A 680     -46.081  10.055  42.603  1.00  0.340          C  
ATOM  10829  CZ  TYR A 680     -46.915   8.992  42.483  1.00  0.340          C  
ATOM  10830  OH  TYR A 680     -48.214   9.124  42.869  1.00  0.340          O  
ATOM  10831  H   TYR A 680     -40.564   8.910  40.066  1.00  0.260          H  
ATOM  10832  HA  TYR A 680     -42.971   7.784  39.350  1.00  0.300          H  
ATOM  10833 1HB  TYR A 680     -42.395   7.754  41.645  1.00  0.410          H  
ATOM  10834 2HB  TYR A 680     -42.291   9.513  41.740  1.00  0.410          H  
ATOM  10835  HD1 TYR A 680     -44.751   6.717  41.184  1.00  0.410          H  
ATOM  10836  HD2 TYR A 680     -44.117  10.806  42.322  1.00  0.410          H  
ATOM  10837  HE1 TYR A 680     -47.127   6.928  41.883  1.00  0.410          H  
ATOM  10838  HE2 TYR A 680     -46.459  10.992  42.999  1.00  0.410          H  
ATOM  10839  HH  TYR A 680     -48.683   8.308  42.691  1.00  0.410          H  
ATOM  10840  N   LEU A 681     -43.416  11.029  39.517  1.00  0.230          N  
ATOM  10841  CA  LEU A 681     -44.360  12.054  39.154  1.00  0.260          C  
ATOM  10842  C   LEU A 681     -44.487  12.187  37.648  1.00  0.240          C  
ATOM  10843  O   LEU A 681     -45.558  12.553  37.162  1.00  0.250          O  
ATOM  10844  CB  LEU A 681     -44.001  13.361  39.825  1.00  0.350          C  
ATOM  10845  CG  LEU A 681     -44.988  14.522  39.734  1.00  0.350          C  
ATOM  10846  CD1 LEU A 681     -46.335  14.160  40.317  1.00  0.350          C  
ATOM  10847  CD2 LEU A 681     -44.460  15.585  40.531  1.00  0.350          C  
ATOM  10848  H   LEU A 681     -42.541  11.253  39.970  1.00  0.280          H  
ATOM  10849  HA  LEU A 681     -45.321  11.739  39.544  1.00  0.310          H  
ATOM  10850 1HB  LEU A 681     -43.850  13.158  40.876  1.00  0.420          H  
ATOM  10851 2HB  LEU A 681     -43.060  13.704  39.398  1.00  0.420          H  
ATOM  10852  HG  LEU A 681     -45.109  14.843  38.695  1.00  0.420          H  
ATOM  10853 1HD1 LEU A 681     -46.966  15.033  40.275  1.00  0.420          H  
ATOM  10854 2HD1 LEU A 681     -46.792  13.364  39.752  1.00  0.420          H  
ATOM  10855 3HD1 LEU A 681     -46.222  13.854  41.345  1.00  0.420          H  
ATOM  10856 1HD2 LEU A 681     -45.132  16.418  40.500  1.00  0.420          H  
ATOM  10857 2HD2 LEU A 681     -44.376  15.213  41.534  1.00  0.420          H  
ATOM  10858 3HD2 LEU A 681     -43.492  15.877  40.176  1.00  0.420          H  
ATOM  10859  N   ALA A 682     -43.398  11.975  36.887  1.00  0.240          N  
ATOM  10860  CA  ALA A 682     -43.532  12.075  35.440  1.00  0.220          C  
ATOM  10861  C   ALA A 682     -44.519  11.009  34.986  1.00  0.180          C  
ATOM  10862  O   ALA A 682     -45.395  11.286  34.167  1.00  0.170          O  
ATOM  10863  CB  ALA A 682     -42.199  11.894  34.725  1.00  0.320          C  
ATOM  10864  H   ALA A 682     -42.518  11.691  37.306  1.00  0.290          H  
ATOM  10865  HA  ALA A 682     -43.934  13.058  35.196  1.00  0.260          H  
ATOM  10866 1HB  ALA A 682     -42.343  11.978  33.647  1.00  0.380          H  
ATOM  10867 2HB  ALA A 682     -41.495  12.661  35.056  1.00  0.380          H  
ATOM  10868 3HB  ALA A 682     -41.801  10.910  34.958  1.00  0.380          H  
ATOM  10869  N   TYR A 683     -44.431   9.811  35.583  1.00  0.180          N  
ATOM  10870  CA  TYR A 683     -45.349   8.746  35.207  1.00  0.180          C  
ATOM  10871  C   TYR A 683     -46.776   9.081  35.626  1.00  0.200          C  
ATOM  10872  O   TYR A 683     -47.715   8.845  34.861  1.00  0.220          O  
ATOM  10873  CB  TYR A 683     -44.943   7.416  35.837  1.00  0.250          C  
ATOM  10874  CG  TYR A 683     -43.628   6.859  35.350  1.00  0.250          C  
ATOM  10875  CD1 TYR A 683     -42.682   6.497  36.290  1.00  0.250          C  
ATOM  10876  CD2 TYR A 683     -43.350   6.716  33.983  1.00  0.250          C  
ATOM  10877  CE1 TYR A 683     -41.493   5.997  35.894  1.00  0.250          C  
ATOM  10878  CE2 TYR A 683     -42.130   6.211  33.590  1.00  0.250          C  
ATOM  10879  CZ  TYR A 683     -41.202   5.852  34.543  1.00  0.250          C  
ATOM  10880  OH  TYR A 683     -39.974   5.335  34.174  1.00  0.250          O  
ATOM  10881  H   TYR A 683     -43.657   9.635  36.238  1.00  0.220          H  
ATOM  10882  HA  TYR A 683     -45.343   8.645  34.130  1.00  0.220          H  
ATOM  10883 1HB  TYR A 683     -44.878   7.538  36.919  1.00  0.300          H  
ATOM  10884 2HB  TYR A 683     -45.717   6.676  35.643  1.00  0.300          H  
ATOM  10885  HD1 TYR A 683     -42.890   6.604  37.352  1.00  0.300          H  
ATOM  10886  HD2 TYR A 683     -44.084   6.995  33.229  1.00  0.300          H  
ATOM  10887  HE1 TYR A 683     -40.765   5.707  36.639  1.00  0.300          H  
ATOM  10888  HE2 TYR A 683     -41.902   6.090  32.533  1.00  0.300          H  
ATOM  10889  HH  TYR A 683     -39.495   5.033  34.989  1.00  0.300          H  
ATOM  10890  N   ALA A 684     -46.944   9.635  36.837  1.00  0.200          N  
ATOM  10891  CA  ALA A 684     -48.266  10.012  37.330  1.00  0.220          C  
ATOM  10892  C   ALA A 684     -48.887  11.077  36.425  1.00  0.210          C  
ATOM  10893  O   ALA A 684     -50.085  11.024  36.105  1.00  0.230          O  
ATOM  10894  CB  ALA A 684     -48.161  10.515  38.759  1.00  0.300          C  
ATOM  10895  H   ALA A 684     -46.125   9.758  37.441  1.00  0.240          H  
ATOM  10896  HA  ALA A 684     -48.902   9.129  37.305  1.00  0.260          H  
ATOM  10897 1HB  ALA A 684     -49.149  10.768  39.131  1.00  0.360          H  
ATOM  10898 2HB  ALA A 684     -47.722   9.738  39.387  1.00  0.360          H  
ATOM  10899 3HB  ALA A 684     -47.532  11.387  38.774  1.00  0.360          H  
ATOM  10900  N   THR A 685     -48.043  12.009  35.970  1.00  0.190          N  
ATOM  10901  CA  THR A 685     -48.440  13.079  35.081  1.00  0.200          C  
ATOM  10902  C   THR A 685     -48.962  12.491  33.805  1.00  0.210          C  
ATOM  10903  O   THR A 685     -50.037  12.872  33.333  1.00  0.240          O  
ATOM  10904  CB  THR A 685     -47.250  14.020  34.766  1.00  0.280          C  
ATOM  10905  OG1 THR A 685     -46.806  14.654  35.986  1.00  0.280          O  
ATOM  10906  CG2 THR A 685     -47.642  15.070  33.724  1.00  0.280          C  
ATOM  10907  H   THR A 685     -47.082  12.004  36.307  1.00  0.230          H  
ATOM  10908  HA  THR A 685     -49.236  13.652  35.548  1.00  0.240          H  
ATOM  10909  HB  THR A 685     -46.432  13.447  34.367  1.00  0.330          H  
ATOM  10910  HG1 THR A 685     -46.275  14.005  36.511  1.00  0.330          H  
ATOM  10911 1HG2 THR A 685     -46.787  15.704  33.527  1.00  0.330          H  
ATOM  10912 2HG2 THR A 685     -47.947  14.590  32.794  1.00  0.330          H  
ATOM  10913 3HG2 THR A 685     -48.462  15.668  34.095  1.00  0.330          H  
ATOM  10914  N   TYR A 686     -48.223  11.545  33.247  1.00  0.210          N  
ATOM  10915  CA  TYR A 686     -48.653  10.947  32.019  1.00  0.240          C  
ATOM  10916  C   TYR A 686     -49.946  10.212  32.163  1.00  0.260          C  
ATOM  10917  O   TYR A 686     -50.831  10.365  31.327  1.00  0.300          O  
ATOM  10918  CB  TYR A 686     -47.595  10.009  31.501  1.00  0.320          C  
ATOM  10919  CG  TYR A 686     -46.416  10.712  31.029  1.00  0.320          C  
ATOM  10920  CD1 TYR A 686     -45.167  10.308  31.437  1.00  0.320          C  
ATOM  10921  CD2 TYR A 686     -46.555  11.777  30.170  1.00  0.320          C  
ATOM  10922  CE1 TYR A 686     -44.084  10.937  30.960  1.00  0.320          C  
ATOM  10923  CE2 TYR A 686     -45.487  12.383  29.707  1.00  0.320          C  
ATOM  10924  CZ  TYR A 686     -44.252  11.973  30.060  1.00  0.320          C  
ATOM  10925  OH  TYR A 686     -43.191  12.567  29.471  1.00  0.320          O  
ATOM  10926  H   TYR A 686     -47.317  11.296  33.659  1.00  0.250          H  
ATOM  10927  HA  TYR A 686     -48.845  11.741  31.313  1.00  0.290          H  
ATOM  10928 1HB  TYR A 686     -47.295   9.323  32.294  1.00  0.390          H  
ATOM  10929 2HB  TYR A 686     -47.993   9.417  30.682  1.00  0.390          H  
ATOM  10930  HD1 TYR A 686     -45.050   9.479  32.118  1.00  0.390          H  
ATOM  10931  HD2 TYR A 686     -47.516  12.122  29.819  1.00  0.390          H  
ATOM  10932  HE1 TYR A 686     -43.115  10.603  31.266  1.00  0.390          H  
ATOM  10933  HE2 TYR A 686     -45.619  13.189  29.006  1.00  0.390          H  
ATOM  10934  HH  TYR A 686     -43.508  13.106  28.719  1.00  0.390          H  
ATOM  10935  N   LYS A 687     -50.145   9.472  33.244  1.00  0.250          N  
ATOM  10936  CA  LYS A 687     -51.405   8.761  33.305  1.00  0.280          C  
ATOM  10937  C   LYS A 687     -52.558   9.759  33.265  1.00  0.270          C  
ATOM  10938  O   LYS A 687     -53.567   9.516  32.594  1.00  0.310          O  
ATOM  10939  CB  LYS A 687     -51.501   7.894  34.553  1.00  0.380          C  
ATOM  10940  CG  LYS A 687     -50.445   6.783  34.676  1.00  0.380          C  
ATOM  10941  CD  LYS A 687     -50.487   5.770  33.534  1.00  0.380          C  
ATOM  10942  CE  LYS A 687     -49.450   4.676  33.717  1.00  0.380          C  
ATOM  10943  NZ  LYS A 687     -49.755   3.844  34.898  1.00  0.380          N  
ATOM  10944  H   LYS A 687     -49.402   9.352  33.943  1.00  0.300          H  
ATOM  10945  HA  LYS A 687     -51.497   8.134  32.424  1.00  0.340          H  
ATOM  10946 1HB  LYS A 687     -51.423   8.530  35.439  1.00  0.460          H  
ATOM  10947 2HB  LYS A 687     -52.479   7.422  34.577  1.00  0.460          H  
ATOM  10948 1HG  LYS A 687     -49.466   7.221  34.709  1.00  0.460          H  
ATOM  10949 2HG  LYS A 687     -50.619   6.270  35.619  1.00  0.460          H  
ATOM  10950 1HD  LYS A 687     -51.482   5.324  33.471  1.00  0.460          H  
ATOM  10951 2HD  LYS A 687     -50.255   6.269  32.601  1.00  0.460          H  
ATOM  10952 1HE  LYS A 687     -49.438   4.042  32.830  1.00  0.460          H  
ATOM  10953 2HE  LYS A 687     -48.465   5.127  33.844  1.00  0.460          H  
ATOM  10954 1HZ  LYS A 687     -49.075   3.110  35.023  1.00  0.460          H  
ATOM  10955 2HZ  LYS A 687     -49.767   4.420  35.735  1.00  0.460          H  
ATOM  10956 3HZ  LYS A 687     -50.671   3.424  34.772  1.00  0.460          H  
ATOM  10957  N   GLN A 688     -52.408  10.907  33.933  1.00  0.250          N  
ATOM  10958  CA  GLN A 688     -53.480  11.886  33.905  1.00  0.320          C  
ATOM  10959  C   GLN A 688     -53.663  12.490  32.504  1.00  0.370          C  
ATOM  10960  O   GLN A 688     -54.795  12.619  32.035  1.00  0.420          O  
ATOM  10961  CB  GLN A 688     -53.191  13.001  34.899  1.00  0.420          C  
ATOM  10962  CG  GLN A 688     -54.333  14.000  35.129  1.00  0.420          C  
ATOM  10963  CD  GLN A 688     -55.527  13.347  35.808  1.00  0.420          C  
ATOM  10964  OE1 GLN A 688     -55.358  12.463  36.651  1.00  0.420          O  
ATOM  10965  NE2 GLN A 688     -56.728  13.789  35.479  1.00  0.420          N  
ATOM  10966  H   GLN A 688     -51.575  11.045  34.520  1.00  0.300          H  
ATOM  10967  HA  GLN A 688     -54.405  11.385  34.189  1.00  0.380          H  
ATOM  10968 1HB  GLN A 688     -52.942  12.543  35.848  1.00  0.500          H  
ATOM  10969 2HB  GLN A 688     -52.313  13.558  34.566  1.00  0.500          H  
ATOM  10970 1HG  GLN A 688     -53.990  14.818  35.745  1.00  0.500          H  
ATOM  10971 2HG  GLN A 688     -54.670  14.389  34.164  1.00  0.500          H  
ATOM  10972 1HE2 GLN A 688     -57.544  13.397  35.901  1.00  0.500          H  
ATOM  10973 2HE2 GLN A 688     -56.833  14.550  34.795  1.00  0.500          H  
ATOM  10974  N   GLU A 689     -52.564  12.821  31.810  1.00  0.360          N  
ATOM  10975  CA  GLU A 689     -52.686  13.441  30.483  1.00  0.440          C  
ATOM  10976  C   GLU A 689     -53.319  12.469  29.479  1.00  0.520          C  
ATOM  10977  O   GLU A 689     -54.134  12.853  28.625  1.00  0.650          O  
ATOM  10978  CB  GLU A 689     -51.310  13.904  29.967  1.00  0.580          C  
ATOM  10979  CG  GLU A 689     -50.660  15.092  30.746  1.00  0.580          C  
ATOM  10980  CD  GLU A 689     -51.455  16.368  30.701  1.00  0.580          C  
ATOM  10981  OE1 GLU A 689     -52.006  16.660  29.672  1.00  0.580          O  
ATOM  10982  OE2 GLU A 689     -51.507  17.057  31.692  1.00  0.580          O  
ATOM  10983  H   GLU A 689     -51.642  12.709  32.247  1.00  0.430          H  
ATOM  10984  HA  GLU A 689     -53.336  14.314  30.571  1.00  0.530          H  
ATOM  10985 1HB  GLU A 689     -50.615  13.064  30.015  1.00  0.700          H  
ATOM  10986 2HB  GLU A 689     -51.393  14.195  28.919  1.00  0.700          H  
ATOM  10987 1HG  GLU A 689     -50.548  14.802  31.784  1.00  0.700          H  
ATOM  10988 2HG  GLU A 689     -49.663  15.272  30.345  1.00  0.700          H  
ATOM  10989  N   ILE A 690     -52.987  11.194  29.622  1.00  0.490          N  
ATOM  10990  CA  ILE A 690     -53.495  10.159  28.747  1.00  0.620          C  
ATOM  10991  C   ILE A 690     -54.992   9.964  29.037  1.00  0.670          C  
ATOM  10992  O   ILE A 690     -55.815   9.957  28.120  1.00  0.820          O  
ATOM  10993  CB  ILE A 690     -52.695   8.866  28.966  1.00  0.820          C  
ATOM  10994  CG1 ILE A 690     -51.241   9.119  28.545  1.00  0.820          C  
ATOM  10995  CG2 ILE A 690     -53.302   7.714  28.082  1.00  0.820          C  
ATOM  10996  CD1 ILE A 690     -50.283   8.098  29.035  1.00  0.820          C  
ATOM  10997  H   ILE A 690     -52.304  10.952  30.347  1.00  0.590          H  
ATOM  10998  HA  ILE A 690     -53.379  10.477  27.716  1.00  0.740          H  
ATOM  10999  HB  ILE A 690     -52.703   8.604  30.017  1.00  0.980          H  
ATOM  11000 1HG1 ILE A 690     -51.185   9.147  27.459  1.00  0.980          H  
ATOM  11001 2HG1 ILE A 690     -50.927  10.082  28.926  1.00  0.980          H  
ATOM  11002 1HG2 ILE A 690     -52.742   6.798  28.204  1.00  0.980          H  
ATOM  11003 2HG2 ILE A 690     -54.335   7.530  28.369  1.00  0.980          H  
ATOM  11004 3HG2 ILE A 690     -53.271   8.003  27.026  1.00  0.980          H  
ATOM  11005 1HD1 ILE A 690     -49.300   8.379  28.715  1.00  0.980          H  
ATOM  11006 2HD1 ILE A 690     -50.308   8.067  30.122  1.00  0.980          H  
ATOM  11007 3HD1 ILE A 690     -50.536   7.134  28.647  1.00  0.980          H  
ATOM  11008  N   ASP A 691     -55.365   9.840  30.318  1.00  0.570          N  
ATOM  11009  CA  ASP A 691     -56.766   9.641  30.698  1.00  0.630          C  
ATOM  11010  C   ASP A 691     -57.664  10.800  30.260  1.00  0.740          C  
ATOM  11011  O   ASP A 691     -58.799  10.585  29.831  1.00  0.880          O  
ATOM  11012  CB  ASP A 691     -56.899   9.473  32.219  1.00  0.860          C  
ATOM  11013  CG  ASP A 691     -58.303   8.952  32.694  1.00  0.860          C  
ATOM  11014  OD1 ASP A 691     -58.635   7.807  32.393  1.00  0.860          O  
ATOM  11015  OD2 ASP A 691     -59.005   9.685  33.353  1.00  0.860          O  
ATOM  11016  H   ASP A 691     -54.656   9.837  31.053  1.00  0.680          H  
ATOM  11017  HA  ASP A 691     -57.122   8.734  30.214  1.00  0.760          H  
ATOM  11018 1HB  ASP A 691     -56.125   8.787  32.574  1.00  1.030          H  
ATOM  11019 2HB  ASP A 691     -56.701  10.438  32.698  1.00  1.030          H  
ATOM  11020  N   GLU A 692     -57.134  12.029  30.270  1.00  0.710          N  
ATOM  11021  CA  GLU A 692     -57.925  13.199  29.898  1.00  0.860          C  
ATOM  11022  C   GLU A 692     -58.102  13.403  28.404  1.00  1.160          C  
ATOM  11023  O   GLU A 692     -58.719  14.397  27.997  1.00  1.780          O  
ATOM  11024  CB  GLU A 692     -57.359  14.492  30.493  1.00  1.140          C  
ATOM  11025  CG  GLU A 692     -57.484  14.609  31.997  1.00  1.140          C  
ATOM  11026  CD  GLU A 692     -57.002  15.931  32.526  1.00  1.140          C  
ATOM  11027  OE1 GLU A 692     -56.678  16.794  31.745  1.00  1.140          O  
ATOM  11028  OE2 GLU A 692     -56.951  16.071  33.725  1.00  1.140          O  
ATOM  11029  H   GLU A 692     -56.193  12.162  30.653  1.00  0.850          H  
ATOM  11030  HA  GLU A 692     -58.918  13.062  30.323  1.00  1.030          H  
ATOM  11031 1HB  GLU A 692     -56.294  14.558  30.247  1.00  1.370          H  
ATOM  11032 2HB  GLU A 692     -57.853  15.352  30.044  1.00  1.370          H  
ATOM  11033 1HG  GLU A 692     -58.531  14.482  32.268  1.00  1.370          H  
ATOM  11034 2HG  GLU A 692     -56.927  13.805  32.464  1.00  1.370          H  
ATOM  11035  N   GLY A 693     -57.563  12.499  27.582  1.00  1.080          N  
ATOM  11036  CA  GLY A 693     -57.735  12.613  26.150  1.00  1.540          C  
ATOM  11037  C   GLY A 693     -56.760  13.545  25.454  1.00  1.250          C  
ATOM  11038  O   GLY A 693     -57.048  14.043  24.369  1.00  1.490          O  
ATOM  11039  H   GLY A 693     -57.050  11.692  27.956  1.00  1.300          H  
ATOM  11040 1HA  GLY A 693     -57.642  11.617  25.715  1.00  1.850          H  
ATOM  11041 2HA  GLY A 693     -58.752  12.942  25.944  1.00  1.850          H  
ATOM  11042  N   ARG A 694     -55.617  13.833  26.074  1.00  1.360          N  
ATOM  11043  CA  ARG A 694     -54.632  14.735  25.486  1.00  1.630          C  
ATOM  11044  C   ARG A 694     -53.775  14.027  24.438  1.00  1.400          C  
ATOM  11045  O   ARG A 694     -53.094  14.671  23.635  1.00  1.610          O  
ATOM  11046  CB  ARG A 694     -53.744  15.292  26.588  1.00  2.170          C  
ATOM  11047  CG  ARG A 694     -52.629  16.216  26.194  1.00  2.170          C  
ATOM  11048  CD  ARG A 694     -53.087  17.482  25.590  1.00  2.170          C  
ATOM  11049  NE  ARG A 694     -51.964  18.315  25.215  1.00  2.170          N  
ATOM  11050  CZ  ARG A 694     -51.243  18.212  24.087  1.00  2.170          C  
ATOM  11051  NH1 ARG A 694     -51.502  17.284  23.171  1.00  2.170          N  
ATOM  11052  NH2 ARG A 694     -50.255  19.072  23.932  1.00  2.170          N  
ATOM  11053  H   ARG A 694     -55.374  13.417  26.982  1.00  1.630          H  
ATOM  11054  HA  ARG A 694     -55.169  15.553  25.008  1.00  1.960          H  
ATOM  11055 1HB  ARG A 694     -54.352  15.790  27.343  1.00  2.610          H  
ATOM  11056 2HB  ARG A 694     -53.247  14.466  27.072  1.00  2.610          H  
ATOM  11057 1HG  ARG A 694     -52.132  16.482  27.118  1.00  2.610          H  
ATOM  11058 2HG  ARG A 694     -51.915  15.720  25.544  1.00  2.610          H  
ATOM  11059 1HD  ARG A 694     -53.683  17.295  24.704  1.00  2.610          H  
ATOM  11060 2HD  ARG A 694     -53.684  18.029  26.319  1.00  2.610          H  
ATOM  11061  HE  ARG A 694     -51.667  19.054  25.867  1.00  2.610          H  
ATOM  11062 1HH1 ARG A 694     -52.263  16.605  23.311  1.00  2.610          H  
ATOM  11063 2HH1 ARG A 694     -50.942  17.229  22.334  1.00  2.610          H  
ATOM  11064 1HH2 ARG A 694     -50.102  19.762  24.684  1.00  2.610          H  
ATOM  11065 2HH2 ARG A 694     -49.670  19.052  23.112  1.00  2.610          H  
ATOM  11066  N   LEU A 695     -53.811  12.698  24.498  1.00  1.100          N  
ATOM  11067  CA  LEU A 695     -53.029  11.746  23.725  1.00  1.060          C  
ATOM  11068  C   LEU A 695     -53.868  10.566  23.249  1.00  1.010          C  
ATOM  11069  O   LEU A 695     -54.690  10.042  23.989  1.00  1.490          O  
ATOM  11070  CB  LEU A 695     -51.911  11.226  24.644  1.00  1.500          C  
ATOM  11071  CG  LEU A 695     -50.760  12.195  24.991  1.00  1.500          C  
ATOM  11072  CD1 LEU A 695     -50.053  11.706  26.231  1.00  1.500          C  
ATOM  11073  CD2 LEU A 695     -49.760  12.173  23.808  1.00  1.500          C  
ATOM  11074  H   LEU A 695     -54.453  12.321  25.178  1.00  1.320          H  
ATOM  11075  HA  LEU A 695     -52.617  12.255  22.855  1.00  1.270          H  
ATOM  11076 1HB  LEU A 695     -52.363  10.909  25.578  1.00  1.800          H  
ATOM  11077 2HB  LEU A 695     -51.469  10.349  24.176  1.00  1.800          H  
ATOM  11078  HG  LEU A 695     -51.128  13.205  25.163  1.00  1.800          H  
ATOM  11079 1HD1 LEU A 695     -49.213  12.363  26.463  1.00  1.800          H  
ATOM  11080 2HD1 LEU A 695     -50.753  11.710  27.066  1.00  1.800          H  
ATOM  11081 3HD1 LEU A 695     -49.706  10.716  26.065  1.00  1.800          H  
ATOM  11082 1HD2 LEU A 695     -48.916  12.808  24.012  1.00  1.800          H  
ATOM  11083 2HD2 LEU A 695     -49.398  11.158  23.654  1.00  1.800          H  
ATOM  11084 3HD2 LEU A 695     -50.252  12.518  22.905  1.00  1.800          H  
ATOM  11085  N   ASP A 696     -53.615  10.108  22.031  1.00  1.180          N  
ATOM  11086  CA  ASP A 696     -54.238   8.934  21.422  1.00  1.190          C  
ATOM  11087  C   ASP A 696     -53.316   7.712  21.482  1.00  0.980          C  
ATOM  11088  O   ASP A 696     -53.297   6.879  20.576  1.00  1.040          O  
ATOM  11089  CB  ASP A 696     -54.650   9.270  19.987  1.00  1.660          C  
ATOM  11090  CG  ASP A 696     -53.475   9.775  19.142  1.00  1.660          C  
ATOM  11091  OD1 ASP A 696     -52.515  10.299  19.741  1.00  1.660          O  
ATOM  11092  OD2 ASP A 696     -53.531   9.693  17.934  1.00  1.660          O  
ATOM  11093  H   ASP A 696     -52.944  10.607  21.442  1.00  1.420          H  
ATOM  11094  HA  ASP A 696     -55.141   8.696  21.984  1.00  1.430          H  
ATOM  11095 1HB  ASP A 696     -55.070   8.381  19.512  1.00  1.990          H  
ATOM  11096 2HB  ASP A 696     -55.430  10.032  20.001  1.00  1.990          H  
ATOM  11097  N   ILE A 697     -52.525   7.658  22.545  1.00  0.910          N  
ATOM  11098  CA  ILE A 697     -51.524   6.629  22.809  1.00  0.740          C  
ATOM  11099  C   ILE A 697     -51.999   5.744  23.967  1.00  0.590          C  
ATOM  11100  O   ILE A 697     -52.474   6.267  24.975  1.00  0.650          O  
ATOM  11101  CB  ILE A 697     -50.178   7.314  23.192  1.00  1.100          C  
ATOM  11102  CG1 ILE A 697     -49.769   8.396  22.129  1.00  1.100          C  
ATOM  11103  CG2 ILE A 697     -49.063   6.282  23.335  1.00  1.100          C  
ATOM  11104  CD1 ILE A 697     -49.568   7.915  20.712  1.00  1.100          C  
ATOM  11105  H   ILE A 697     -52.656   8.390  23.229  1.00  1.090          H  
ATOM  11106  HA  ILE A 697     -51.398   6.000  21.928  1.00  0.890          H  
ATOM  11107  HB  ILE A 697     -50.297   7.830  24.146  1.00  1.320          H  
ATOM  11108 1HG1 ILE A 697     -50.540   9.163  22.107  1.00  1.320          H  
ATOM  11109 2HG1 ILE A 697     -48.838   8.856  22.453  1.00  1.320          H  
ATOM  11110 1HG2 ILE A 697     -48.143   6.779  23.616  1.00  1.320          H  
ATOM  11111 2HG2 ILE A 697     -49.335   5.579  24.096  1.00  1.320          H  
ATOM  11112 3HG2 ILE A 697     -48.910   5.744  22.405  1.00  1.320          H  
ATOM  11113 1HD1 ILE A 697     -49.294   8.756  20.087  1.00  1.320          H  
ATOM  11114 2HD1 ILE A 697     -48.780   7.178  20.666  1.00  1.320          H  
ATOM  11115 3HD1 ILE A 697     -50.493   7.480  20.330  1.00  1.320          H  
ATOM  11116  N   SER A 698     -51.931   4.419  23.824  1.00  0.520          N  
ATOM  11117  CA  SER A 698     -52.356   3.547  24.922  1.00  0.450          C  
ATOM  11118  C   SER A 698     -51.425   3.794  26.099  1.00  0.470          C  
ATOM  11119  O   SER A 698     -50.280   4.178  25.891  1.00  0.960          O  
ATOM  11120  CB  SER A 698     -52.333   2.092  24.502  1.00  0.660          C  
ATOM  11121  OG  SER A 698     -53.267   1.840  23.483  1.00  0.660          O  
ATOM  11122  H   SER A 698     -51.530   3.999  22.971  1.00  0.620          H  
ATOM  11123  HA  SER A 698     -53.372   3.814  25.217  1.00  0.540          H  
ATOM  11124 1HB  SER A 698     -51.344   1.838  24.158  1.00  0.790          H  
ATOM  11125 2HB  SER A 698     -52.547   1.459  25.364  1.00  0.790          H  
ATOM  11126  HG  SER A 698     -53.113   0.932  23.202  1.00  0.790          H  
ATOM  11127  N   TYR A 699     -51.877   3.565  27.325  1.00  0.520          N  
ATOM  11128  CA  TYR A 699     -51.032   3.838  28.490  1.00  0.450          C  
ATOM  11129  C   TYR A 699     -49.694   3.116  28.460  1.00  0.410          C  
ATOM  11130  O   TYR A 699     -48.654   3.701  28.778  1.00  0.340          O  
ATOM  11131  CB  TYR A 699     -51.755   3.404  29.763  1.00  0.660          C  
ATOM  11132  CG  TYR A 699     -52.927   4.251  30.147  1.00  0.660          C  
ATOM  11133  CD1 TYR A 699     -54.207   3.803  29.879  1.00  0.660          C  
ATOM  11134  CD2 TYR A 699     -52.738   5.457  30.777  1.00  0.660          C  
ATOM  11135  CE1 TYR A 699     -55.285   4.570  30.235  1.00  0.660          C  
ATOM  11136  CE2 TYR A 699     -53.818   6.214  31.139  1.00  0.660          C  
ATOM  11137  CZ  TYR A 699     -55.078   5.776  30.864  1.00  0.660          C  
ATOM  11138  OH  TYR A 699     -56.131   6.542  31.215  1.00  0.660          O  
ATOM  11139  H   TYR A 699     -52.821   3.226  27.456  1.00  0.620          H  
ATOM  11140  HA  TYR A 699     -50.836   4.904  28.524  1.00  0.540          H  
ATOM  11141 1HB  TYR A 699     -52.102   2.373  29.646  1.00  0.790          H  
ATOM  11142 2HB  TYR A 699     -51.050   3.410  30.592  1.00  0.790          H  
ATOM  11143  HD1 TYR A 699     -54.361   2.843  29.386  1.00  0.790          H  
ATOM  11144  HD2 TYR A 699     -51.738   5.806  30.981  1.00  0.790          H  
ATOM  11145  HE1 TYR A 699     -56.296   4.227  30.024  1.00  0.790          H  
ATOM  11146  HE2 TYR A 699     -53.679   7.170  31.638  1.00  0.790          H  
ATOM  11147  HH  TYR A 699     -56.957   6.108  30.985  1.00  0.790          H  
ATOM  11148  N   GLU A 700     -49.710   1.853  28.068  1.00  0.520          N  
ATOM  11149  CA  GLU A 700     -48.503   1.048  28.052  1.00  0.570          C  
ATOM  11150  C   GLU A 700     -47.533   1.570  27.003  1.00  0.470          C  
ATOM  11151  O   GLU A 700     -46.326   1.690  27.252  1.00  0.480          O  
ATOM  11152  CB  GLU A 700     -48.897  -0.400  27.766  1.00  0.780          C  
ATOM  11153  CG  GLU A 700     -49.781  -1.017  28.869  1.00  0.780          C  
ATOM  11154  CD  GLU A 700     -51.241  -0.555  28.772  1.00  0.780          C  
ATOM  11155  OE1 GLU A 700     -51.587   0.028  27.761  1.00  0.780          O  
ATOM  11156  OE2 GLU A 700     -51.978  -0.732  29.702  1.00  0.780          O  
ATOM  11157  H   GLU A 700     -50.601   1.421  27.818  1.00  0.620          H  
ATOM  11158  HA  GLU A 700     -48.026   1.110  29.031  1.00  0.680          H  
ATOM  11159 1HB  GLU A 700     -49.433  -0.456  26.819  1.00  0.930          H  
ATOM  11160 2HB  GLU A 700     -47.999  -1.010  27.672  1.00  0.930          H  
ATOM  11161 1HG  GLU A 700     -49.746  -2.107  28.801  1.00  0.930          H  
ATOM  11162 2HG  GLU A 700     -49.378  -0.729  29.841  1.00  0.930          H  
ATOM  11163  N   GLU A 701     -48.076   1.917  25.837  1.00  0.430          N  
ATOM  11164  CA  GLU A 701     -47.289   2.454  24.744  1.00  0.420          C  
ATOM  11165  C   GLU A 701     -46.672   3.772  25.163  1.00  0.330          C  
ATOM  11166  O   GLU A 701     -45.508   4.046  24.869  1.00  0.330          O  
ATOM  11167  CB  GLU A 701     -48.186   2.696  23.527  1.00  0.590          C  
ATOM  11168  CG  GLU A 701     -48.706   1.457  22.833  1.00  0.590          C  
ATOM  11169  CD  GLU A 701     -49.766   1.788  21.779  1.00  0.590          C  
ATOM  11170  OE1 GLU A 701     -50.267   2.911  21.781  1.00  0.590          O  
ATOM  11171  OE2 GLU A 701     -50.072   0.928  20.989  1.00  0.590          O  
ATOM  11172  H   GLU A 701     -49.066   1.766  25.707  1.00  0.520          H  
ATOM  11173  HA  GLU A 701     -46.496   1.752  24.494  1.00  0.500          H  
ATOM  11174 1HB  GLU A 701     -49.051   3.265  23.836  1.00  0.710          H  
ATOM  11175 2HB  GLU A 701     -47.649   3.295  22.793  1.00  0.710          H  
ATOM  11176 1HG  GLU A 701     -47.872   0.948  22.350  1.00  0.710          H  
ATOM  11177 2HG  GLU A 701     -49.128   0.783  23.577  1.00  0.710          H  
ATOM  11178  N   ALA A 702     -47.449   4.579  25.875  1.00  0.280          N  
ATOM  11179  CA  ALA A 702     -46.991   5.868  26.313  1.00  0.250          C  
ATOM  11180  C   ALA A 702     -45.821   5.776  27.275  1.00  0.250          C  
ATOM  11181  O   ALA A 702     -44.784   6.415  27.059  1.00  0.270          O  
ATOM  11182  CB  ALA A 702     -48.139   6.583  26.972  1.00  0.360          C  
ATOM  11183  H   ALA A 702     -48.418   4.300  26.056  1.00  0.340          H  
ATOM  11184  HA  ALA A 702     -46.657   6.405  25.435  1.00  0.300          H  
ATOM  11185 1HB  ALA A 702     -47.832   7.549  27.281  1.00  0.430          H  
ATOM  11186 2HB  ALA A 702     -48.972   6.670  26.280  1.00  0.430          H  
ATOM  11187 3HB  ALA A 702     -48.454   6.017  27.836  1.00  0.430          H  
ATOM  11188  N   VAL A 703     -45.914   4.873  28.253  1.00  0.260          N  
ATOM  11189  CA  VAL A 703     -44.831   4.703  29.211  1.00  0.330          C  
ATOM  11190  C   VAL A 703     -43.579   4.247  28.484  1.00  0.270          C  
ATOM  11191  O   VAL A 703     -42.476   4.722  28.791  1.00  0.250          O  
ATOM  11192  CB  VAL A 703     -45.207   3.711  30.338  1.00  0.430          C  
ATOM  11193  CG1 VAL A 703     -43.965   3.379  31.229  1.00  0.430          C  
ATOM  11194  CG2 VAL A 703     -46.306   4.339  31.204  1.00  0.430          C  
ATOM  11195  H   VAL A 703     -46.788   4.345  28.362  1.00  0.310          H  
ATOM  11196  HA  VAL A 703     -44.627   5.669  29.672  1.00  0.400          H  
ATOM  11197  HB  VAL A 703     -45.572   2.779  29.891  1.00  0.520          H  
ATOM  11198 1HG1 VAL A 703     -44.259   2.680  32.014  1.00  0.520          H  
ATOM  11199 2HG1 VAL A 703     -43.175   2.921  30.629  1.00  0.520          H  
ATOM  11200 3HG1 VAL A 703     -43.587   4.295  31.681  1.00  0.520          H  
ATOM  11201 1HG2 VAL A 703     -46.588   3.642  31.992  1.00  0.520          H  
ATOM  11202 2HG2 VAL A 703     -45.936   5.264  31.649  1.00  0.520          H  
ATOM  11203 3HG2 VAL A 703     -47.175   4.560  30.591  1.00  0.520          H  
ATOM  11204  N   SER A 704     -43.739   3.307  27.543  1.00  0.280          N  
ATOM  11205  CA  SER A 704     -42.616   2.813  26.770  1.00  0.310          C  
ATOM  11206  C   SER A 704     -41.947   3.958  26.017  1.00  0.260          C  
ATOM  11207  O   SER A 704     -40.718   4.078  26.052  1.00  0.270          O  
ATOM  11208  CB  SER A 704     -43.071   1.743  25.800  1.00  0.420          C  
ATOM  11209  OG  SER A 704     -41.997   1.256  25.042  1.00  0.420          O  
ATOM  11210  H   SER A 704     -44.669   2.913  27.366  1.00  0.340          H  
ATOM  11211  HA  SER A 704     -41.890   2.376  27.456  1.00  0.370          H  
ATOM  11212 1HB  SER A 704     -43.535   0.928  26.355  1.00  0.510          H  
ATOM  11213 2HB  SER A 704     -43.827   2.153  25.138  1.00  0.510          H  
ATOM  11214  HG  SER A 704     -42.367   0.580  24.472  1.00  0.510          H  
ATOM  11215  N   LYS A 705     -42.747   4.818  25.362  1.00  0.230          N  
ATOM  11216  CA  LYS A 705     -42.211   5.956  24.623  1.00  0.220          C  
ATOM  11217  C   LYS A 705     -41.447   6.909  25.547  1.00  0.180          C  
ATOM  11218  O   LYS A 705     -40.372   7.385  25.167  1.00  0.190          O  
ATOM  11219  CB  LYS A 705     -43.336   6.655  23.847  1.00  0.310          C  
ATOM  11220  CG  LYS A 705     -43.843   5.828  22.625  1.00  0.310          C  
ATOM  11221  CD  LYS A 705     -45.006   6.515  21.894  1.00  0.310          C  
ATOM  11222  CE  LYS A 705     -45.611   5.642  20.791  1.00  0.310          C  
ATOM  11223  NZ  LYS A 705     -44.712   5.493  19.596  1.00  0.310          N  
ATOM  11224  H   LYS A 705     -43.755   4.633  25.341  1.00  0.280          H  
ATOM  11225  HA  LYS A 705     -41.501   5.577  23.891  1.00  0.260          H  
ATOM  11226 1HB  LYS A 705     -44.187   6.813  24.511  1.00  0.370          H  
ATOM  11227 2HB  LYS A 705     -43.019   7.635  23.505  1.00  0.370          H  
ATOM  11228 1HG  LYS A 705     -43.014   5.704  21.933  1.00  0.370          H  
ATOM  11229 2HG  LYS A 705     -44.156   4.845  22.958  1.00  0.370          H  
ATOM  11230 1HD  LYS A 705     -45.788   6.762  22.613  1.00  0.370          H  
ATOM  11231 2HD  LYS A 705     -44.648   7.443  21.439  1.00  0.370          H  
ATOM  11232 1HE  LYS A 705     -45.810   4.656  21.210  1.00  0.370          H  
ATOM  11233 2HE  LYS A 705     -46.554   6.082  20.471  1.00  0.370          H  
ATOM  11234 1HZ  LYS A 705     -45.164   4.902  18.913  1.00  0.370          H  
ATOM  11235 2HZ  LYS A 705     -44.533   6.402  19.175  1.00  0.370          H  
ATOM  11236 3HZ  LYS A 705     -43.839   5.075  19.871  1.00  0.370          H  
ATOM  11237  N   TYR A 706     -41.947   7.152  26.766  1.00  0.150          N  
ATOM  11238  CA  TYR A 706     -41.203   8.009  27.690  1.00  0.140          C  
ATOM  11239  C   TYR A 706     -39.851   7.405  27.988  1.00  0.130          C  
ATOM  11240  O   TYR A 706     -38.824   8.083  27.874  1.00  0.120          O  
ATOM  11241  CB  TYR A 706     -41.921   8.250  29.020  1.00  0.200          C  
ATOM  11242  CG  TYR A 706     -41.129   9.152  29.984  1.00  0.200          C  
ATOM  11243  CD1 TYR A 706     -41.019  10.479  29.674  1.00  0.200          C  
ATOM  11244  CD2 TYR A 706     -40.576   8.685  31.171  1.00  0.200          C  
ATOM  11245  CE1 TYR A 706     -40.368  11.360  30.497  1.00  0.200          C  
ATOM  11246  CE2 TYR A 706     -39.922   9.578  32.020  1.00  0.200          C  
ATOM  11247  CZ  TYR A 706     -39.822  10.922  31.670  1.00  0.200          C  
ATOM  11248  OH  TYR A 706     -39.187  11.818  32.500  1.00  0.200          O  
ATOM  11249  H   TYR A 706     -42.868   6.769  27.008  1.00  0.180          H  
ATOM  11250  HA  TYR A 706     -41.031   8.957  27.209  1.00  0.170          H  
ATOM  11251 1HB  TYR A 706     -42.857   8.704  28.854  1.00  0.240          H  
ATOM  11252 2HB  TYR A 706     -42.109   7.295  29.513  1.00  0.240          H  
ATOM  11253  HD1 TYR A 706     -41.468  10.835  28.768  1.00  0.240          H  
ATOM  11254  HD2 TYR A 706     -40.658   7.637  31.438  1.00  0.240          H  
ATOM  11255  HE1 TYR A 706     -40.301  12.408  30.220  1.00  0.240          H  
ATOM  11256  HE2 TYR A 706     -39.493   9.227  32.952  1.00  0.240          H  
ATOM  11257  HH  TYR A 706     -39.045  12.686  32.041  1.00  0.240          H  
ATOM  11258  N   GLY A 707     -39.850   6.124  28.377  1.00  0.140          N  
ATOM  11259  CA  GLY A 707     -38.620   5.442  28.732  1.00  0.160          C  
ATOM  11260  C   GLY A 707     -37.633   5.433  27.573  1.00  0.160          C  
ATOM  11261  O   GLY A 707     -36.426   5.630  27.785  1.00  0.180          O  
ATOM  11262  H   GLY A 707     -40.742   5.618  28.433  1.00  0.170          H  
ATOM  11263 1HA  GLY A 707     -38.174   5.928  29.599  1.00  0.190          H  
ATOM  11264 2HA  GLY A 707     -38.856   4.418  29.020  1.00  0.190          H  
ATOM  11265  N   LYS A 708     -38.142   5.234  26.345  1.00  0.180          N  
ATOM  11266  CA  LYS A 708     -37.314   5.225  25.152  1.00  0.170          C  
ATOM  11267  C   LYS A 708     -36.628   6.557  24.992  1.00  0.160          C  
ATOM  11268  O   LYS A 708     -35.406   6.607  24.828  1.00  0.190          O  
ATOM  11269  CB  LYS A 708     -38.149   4.952  23.896  1.00  0.240          C  
ATOM  11270  CG  LYS A 708     -37.349   4.891  22.571  1.00  0.240          C  
ATOM  11271  CD  LYS A 708     -38.287   4.643  21.381  1.00  0.240          C  
ATOM  11272  CE  LYS A 708     -37.526   4.398  20.061  1.00  0.240          C  
ATOM  11273  NZ  LYS A 708     -36.804   5.619  19.550  1.00  0.240          N  
ATOM  11274  H   LYS A 708     -39.143   5.031  26.252  1.00  0.220          H  
ATOM  11275  HA  LYS A 708     -36.552   4.454  25.257  1.00  0.200          H  
ATOM  11276 1HB  LYS A 708     -38.686   4.011  24.019  1.00  0.290          H  
ATOM  11277 2HB  LYS A 708     -38.897   5.734  23.788  1.00  0.290          H  
ATOM  11278 1HG  LYS A 708     -36.823   5.839  22.417  1.00  0.290          H  
ATOM  11279 2HG  LYS A 708     -36.611   4.093  22.626  1.00  0.290          H  
ATOM  11280 1HD  LYS A 708     -38.923   3.783  21.592  1.00  0.290          H  
ATOM  11281 2HD  LYS A 708     -38.925   5.522  21.253  1.00  0.290          H  
ATOM  11282 1HE  LYS A 708     -36.799   3.602  20.212  1.00  0.290          H  
ATOM  11283 2HE  LYS A 708     -38.245   4.080  19.307  1.00  0.290          H  
ATOM  11284 1HZ  LYS A 708     -36.329   5.402  18.691  1.00  0.290          H  
ATOM  11285 2HZ  LYS A 708     -37.456   6.371  19.387  1.00  0.290          H  
ATOM  11286 3HZ  LYS A 708     -36.089   5.936  20.223  1.00  0.290          H  
ATOM  11287  N   SER A 709     -37.405   7.639  25.055  1.00  0.150          N  
ATOM  11288  CA  SER A 709     -36.860   8.965  24.867  1.00  0.160          C  
ATOM  11289  C   SER A 709     -35.812   9.300  25.879  1.00  0.140          C  
ATOM  11290  O   SER A 709     -34.739   9.789  25.520  1.00  0.150          O  
ATOM  11291  CB  SER A 709     -37.902   9.999  25.015  1.00  0.220          C  
ATOM  11292  OG  SER A 709     -37.340  11.271  24.840  1.00  0.220          O  
ATOM  11293  H   SER A 709     -38.416   7.532  25.195  1.00  0.180          H  
ATOM  11294  HA  SER A 709     -36.424   9.018  23.868  1.00  0.190          H  
ATOM  11295 1HB  SER A 709     -38.699   9.831  24.317  1.00  0.260          H  
ATOM  11296 2HB  SER A 709     -38.318   9.914  26.015  1.00  0.260          H  
ATOM  11297  HG  SER A 709     -38.039  11.902  25.026  1.00  0.260          H  
ATOM  11298  N   ILE A 710     -36.099   9.035  27.156  1.00  0.120          N  
ATOM  11299  CA  ILE A 710     -35.137   9.374  28.179  1.00  0.110          C  
ATOM  11300  C   ILE A 710     -33.875   8.569  27.973  1.00  0.130          C  
ATOM  11301  O   ILE A 710     -32.783   9.109  28.148  1.00  0.130          O  
ATOM  11302  CB  ILE A 710     -35.670   9.202  29.620  1.00  0.160          C  
ATOM  11303  CG1 ILE A 710     -36.881  10.178  29.915  1.00  0.160          C  
ATOM  11304  CG2 ILE A 710     -34.535   9.439  30.644  1.00  0.160          C  
ATOM  11305  CD1 ILE A 710     -36.627  11.698  29.769  1.00  0.160          C  
ATOM  11306  H   ILE A 710     -37.007   8.623  27.399  1.00  0.140          H  
ATOM  11307  HA  ILE A 710     -34.872  10.411  28.052  1.00  0.130          H  
ATOM  11308  HB  ILE A 710     -36.053   8.184  29.737  1.00  0.190          H  
ATOM  11309 1HG1 ILE A 710     -37.704   9.911  29.256  1.00  0.190          H  
ATOM  11310 2HG1 ILE A 710     -37.190  10.000  30.942  1.00  0.190          H  
ATOM  11311 1HG2 ILE A 710     -34.938   9.299  31.641  1.00  0.190          H  
ATOM  11312 2HG2 ILE A 710     -33.722   8.733  30.490  1.00  0.190          H  
ATOM  11313 3HG2 ILE A 710     -34.143  10.445  30.548  1.00  0.190          H  
ATOM  11314 1HD1 ILE A 710     -37.536  12.244  30.018  1.00  0.190          H  
ATOM  11315 2HD1 ILE A 710     -35.840  12.019  30.433  1.00  0.190          H  
ATOM  11316 3HD1 ILE A 710     -36.355  11.935  28.748  1.00  0.190          H  
ATOM  11317  N   THR A 711     -34.005   7.280  27.646  1.00  0.160          N  
ATOM  11318  CA  THR A 711     -32.844   6.439  27.432  1.00  0.190          C  
ATOM  11319  C   THR A 711     -32.004   6.969  26.262  1.00  0.180          C  
ATOM  11320  O   THR A 711     -30.784   7.121  26.403  1.00  0.180          O  
ATOM  11321  CB  THR A 711     -33.268   4.975  27.167  1.00  0.250          C  
ATOM  11322  OG1 THR A 711     -34.001   4.472  28.308  1.00  0.250          O  
ATOM  11323  CG2 THR A 711     -32.028   4.105  26.966  1.00  0.250          C  
ATOM  11324  H   THR A 711     -34.932   6.859  27.560  1.00  0.190          H  
ATOM  11325  HA  THR A 711     -32.229   6.463  28.330  1.00  0.230          H  
ATOM  11326  HB  THR A 711     -33.904   4.929  26.281  1.00  0.300          H  
ATOM  11327  HG1 THR A 711     -34.894   4.895  28.315  1.00  0.300          H  
ATOM  11328 1HG2 THR A 711     -32.335   3.075  26.794  1.00  0.300          H  
ATOM  11329 2HG2 THR A 711     -31.451   4.454  26.110  1.00  0.300          H  
ATOM  11330 3HG2 THR A 711     -31.413   4.152  27.862  1.00  0.300          H  
ATOM  11331  N   GLU A 712     -32.641   7.293  25.116  1.00  0.180          N  
ATOM  11332  CA  GLU A 712     -31.882   7.833  23.986  1.00  0.170          C  
ATOM  11333  C   GLU A 712     -31.267   9.160  24.375  1.00  0.140          C  
ATOM  11334  O   GLU A 712     -30.143   9.462  23.981  1.00  0.130          O  
ATOM  11335  CB  GLU A 712     -32.731   8.035  22.724  1.00  0.240          C  
ATOM  11336  CG  GLU A 712     -33.177   6.762  22.000  1.00  0.240          C  
ATOM  11337  CD  GLU A 712     -33.940   7.073  20.727  1.00  0.240          C  
ATOM  11338  OE1 GLU A 712     -34.141   8.232  20.445  1.00  0.240          O  
ATOM  11339  OE2 GLU A 712     -34.351   6.148  20.043  1.00  0.240          O  
ATOM  11340  H   GLU A 712     -33.652   7.147  25.037  1.00  0.220          H  
ATOM  11341  HA  GLU A 712     -31.077   7.140  23.748  1.00  0.200          H  
ATOM  11342 1HB  GLU A 712     -33.637   8.585  22.995  1.00  0.290          H  
ATOM  11343 2HB  GLU A 712     -32.178   8.649  22.013  1.00  0.290          H  
ATOM  11344 1HG  GLU A 712     -32.300   6.165  21.756  1.00  0.290          H  
ATOM  11345 2HG  GLU A 712     -33.810   6.180  22.672  1.00  0.290          H  
ATOM  11346  N   GLY A 713     -32.004   9.936  25.163  1.00  0.130          N  
ATOM  11347  CA  GLY A 713     -31.605  11.225  25.663  1.00  0.100          C  
ATOM  11348  C   GLY A 713     -30.316  11.122  26.446  1.00  0.100          C  
ATOM  11349  O   GLY A 713     -29.371  11.861  26.171  1.00  0.090          O  
ATOM  11350  H   GLY A 713     -32.941   9.626  25.414  1.00  0.160          H  
ATOM  11351 1HA  GLY A 713     -31.500  11.933  24.842  1.00  0.120          H  
ATOM  11352 2HA  GLY A 713     -32.394  11.578  26.309  1.00  0.120          H  
ATOM  11353  N   VAL A 714     -30.277  10.226  27.431  1.00  0.100          N  
ATOM  11354  CA  VAL A 714     -29.086  10.051  28.239  1.00  0.100          C  
ATOM  11355  C   VAL A 714     -27.925   9.611  27.362  1.00  0.090          C  
ATOM  11356  O   VAL A 714     -26.806  10.077  27.581  1.00  0.090          O  
ATOM  11357  CB  VAL A 714     -29.317   9.096  29.429  1.00  0.140          C  
ATOM  11358  CG1 VAL A 714     -27.948   8.764  30.136  1.00  0.140          C  
ATOM  11359  CG2 VAL A 714     -30.298   9.798  30.445  1.00  0.140          C  
ATOM  11360  H   VAL A 714     -31.120   9.676  27.618  1.00  0.120          H  
ATOM  11361  HA  VAL A 714     -28.833  11.020  28.669  1.00  0.120          H  
ATOM  11362  HB  VAL A 714     -29.759   8.162  29.067  1.00  0.170          H  
ATOM  11363 1HG1 VAL A 714     -28.126   8.096  30.977  1.00  0.170          H  
ATOM  11364 2HG1 VAL A 714     -27.269   8.275  29.437  1.00  0.170          H  
ATOM  11365 3HG1 VAL A 714     -27.487   9.687  30.497  1.00  0.170          H  
ATOM  11366 1HG2 VAL A 714     -30.484   9.141  31.293  1.00  0.170          H  
ATOM  11367 2HG2 VAL A 714     -29.854  10.729  30.801  1.00  0.170          H  
ATOM  11368 3HG2 VAL A 714     -31.240  10.019  29.949  1.00  0.170          H  
ATOM  11369  N   VAL A 715     -28.154   8.701  26.404  1.00  0.080          N  
ATOM  11370  CA  VAL A 715     -27.058   8.306  25.532  1.00  0.070          C  
ATOM  11371  C   VAL A 715     -26.566   9.527  24.754  1.00  0.080          C  
ATOM  11372  O   VAL A 715     -25.356   9.699  24.598  1.00  0.080          O  
ATOM  11373  CB  VAL A 715     -27.451   7.168  24.575  1.00  0.100          C  
ATOM  11374  CG1 VAL A 715     -26.317   6.919  23.555  1.00  0.100          C  
ATOM  11375  CG2 VAL A 715     -27.720   5.905  25.382  1.00  0.100          C  
ATOM  11376  H   VAL A 715     -29.091   8.294  26.297  1.00  0.100          H  
ATOM  11377  HA  VAL A 715     -26.244   7.955  26.149  1.00  0.080          H  
ATOM  11378  HB  VAL A 715     -28.349   7.456  24.023  1.00  0.120          H  
ATOM  11379 1HG1 VAL A 715     -26.603   6.111  22.877  1.00  0.120          H  
ATOM  11380 2HG1 VAL A 715     -26.120   7.804  22.978  1.00  0.120          H  
ATOM  11381 3HG1 VAL A 715     -25.411   6.637  24.093  1.00  0.120          H  
ATOM  11382 1HG2 VAL A 715     -28.008   5.095  24.713  1.00  0.120          H  
ATOM  11383 2HG2 VAL A 715     -26.820   5.620  25.923  1.00  0.120          H  
ATOM  11384 3HG2 VAL A 715     -28.522   6.089  26.090  1.00  0.120          H  
ATOM  11385  N   LYS A 716     -27.484  10.350  24.232  1.00  0.090          N  
ATOM  11386  CA  LYS A 716     -27.091  11.566  23.538  1.00  0.100          C  
ATOM  11387  C   LYS A 716     -26.300  12.496  24.455  1.00  0.100          C  
ATOM  11388  O   LYS A 716     -25.296  13.052  24.020  1.00  0.110          O  
ATOM  11389  CB  LYS A 716     -28.307  12.263  22.930  1.00  0.140          C  
ATOM  11390  CG  LYS A 716     -28.872  11.533  21.716  1.00  0.140          C  
ATOM  11391  CD  LYS A 716     -30.129  12.176  21.181  1.00  0.140          C  
ATOM  11392  CE  LYS A 716     -30.630  11.427  19.951  1.00  0.140          C  
ATOM  11393  NZ  LYS A 716     -31.909  11.980  19.440  1.00  0.140          N  
ATOM  11394  H   LYS A 716     -28.476  10.117  24.321  1.00  0.110          H  
ATOM  11395  HA  LYS A 716     -26.435  11.293  22.723  1.00  0.120          H  
ATOM  11396 1HB  LYS A 716     -29.095  12.333  23.675  1.00  0.160          H  
ATOM  11397 2HB  LYS A 716     -28.039  13.277  22.632  1.00  0.160          H  
ATOM  11398 1HG  LYS A 716     -28.128  11.572  20.932  1.00  0.160          H  
ATOM  11399 2HG  LYS A 716     -29.062  10.491  21.960  1.00  0.160          H  
ATOM  11400 1HD  LYS A 716     -30.901  12.150  21.953  1.00  0.160          H  
ATOM  11401 2HD  LYS A 716     -29.930  13.215  20.917  1.00  0.160          H  
ATOM  11402 1HE  LYS A 716     -29.877  11.493  19.167  1.00  0.160          H  
ATOM  11403 2HE  LYS A 716     -30.779  10.382  20.211  1.00  0.160          H  
ATOM  11404 1HZ  LYS A 716     -32.204  11.454  18.629  1.00  0.160          H  
ATOM  11405 2HZ  LYS A 716     -32.603  11.891  20.167  1.00  0.160          H  
ATOM  11406 3HZ  LYS A 716     -31.792  12.952  19.189  1.00  0.160          H  
ATOM  11407  N   VAL A 717     -26.682  12.620  25.730  1.00  0.100          N  
ATOM  11408  CA  VAL A 717     -25.894  13.454  26.632  1.00  0.110          C  
ATOM  11409  C   VAL A 717     -24.496  12.857  26.793  1.00  0.110          C  
ATOM  11410  O   VAL A 717     -23.500  13.565  26.705  1.00  0.150          O  
ATOM  11411  CB  VAL A 717     -26.541  13.600  28.035  1.00  0.150          C  
ATOM  11412  CG1 VAL A 717     -25.566  14.325  28.997  1.00  0.150          C  
ATOM  11413  CG2 VAL A 717     -27.829  14.388  27.932  1.00  0.150          C  
ATOM  11414  H   VAL A 717     -27.555  12.179  26.030  1.00  0.120          H  
ATOM  11415  HA  VAL A 717     -25.801  14.444  26.194  1.00  0.130          H  
ATOM  11416  HB  VAL A 717     -26.748  12.609  28.441  1.00  0.180          H  
ATOM  11417 1HG1 VAL A 717     -26.029  14.422  29.972  1.00  0.180          H  
ATOM  11418 2HG1 VAL A 717     -24.643  13.762  29.099  1.00  0.180          H  
ATOM  11419 3HG1 VAL A 717     -25.339  15.318  28.605  1.00  0.180          H  
ATOM  11420 1HG2 VAL A 717     -28.276  14.482  28.919  1.00  0.180          H  
ATOM  11421 2HG2 VAL A 717     -27.612  15.379  27.534  1.00  0.180          H  
ATOM  11422 3HG2 VAL A 717     -28.516  13.880  27.271  1.00  0.180          H  
ATOM  11423  N   MET A 718     -24.394  11.544  27.012  1.00  0.100          N  
ATOM  11424  CA  MET A 718     -23.081  10.929  27.191  1.00  0.120          C  
ATOM  11425  C   MET A 718     -22.196  11.139  25.965  1.00  0.120          C  
ATOM  11426  O   MET A 718     -20.999  11.466  26.083  1.00  0.120          O  
ATOM  11427  CB  MET A 718     -23.197   9.414  27.406  1.00  0.160          C  
ATOM  11428  CG  MET A 718     -23.792   8.974  28.691  1.00  0.160          C  
ATOM  11429  SD  MET A 718     -23.600   7.220  28.976  1.00  0.160          S  
ATOM  11430  CE  MET A 718     -24.762   6.369  27.928  1.00  0.160          C  
ATOM  11431  H   MET A 718     -25.245  10.980  27.085  1.00  0.120          H  
ATOM  11432  HA  MET A 718     -22.592  11.389  28.047  1.00  0.140          H  
ATOM  11433 1HB  MET A 718     -23.802   8.994  26.606  1.00  0.190          H  
ATOM  11434 2HB  MET A 718     -22.211   8.963  27.328  1.00  0.190          H  
ATOM  11435 1HG  MET A 718     -23.332   9.488  29.472  1.00  0.190          H  
ATOM  11436 2HG  MET A 718     -24.843   9.213  28.714  1.00  0.190          H  
ATOM  11437 1HE  MET A 718     -24.671   5.292  28.091  1.00  0.190          H  
ATOM  11438 2HE  MET A 718     -25.775   6.687  28.169  1.00  0.190          H  
ATOM  11439 3HE  MET A 718     -24.537   6.586  26.886  1.00  0.190          H  
ATOM  11440  N   SER A 719     -22.808  11.034  24.781  1.00  0.120          N  
ATOM  11441  CA  SER A 719     -22.086  11.126  23.528  1.00  0.090          C  
ATOM  11442  C   SER A 719     -21.430  12.489  23.348  1.00  0.070          C  
ATOM  11443  O   SER A 719     -20.438  12.609  22.621  1.00  0.100          O  
ATOM  11444  CB  SER A 719     -23.025  10.951  22.359  1.00  0.140          C  
ATOM  11445  OG  SER A 719     -23.732  12.138  22.103  1.00  0.140          O  
ATOM  11446  H   SER A 719     -23.797  10.762  24.755  1.00  0.140          H  
ATOM  11447  HA  SER A 719     -21.325  10.348  23.520  1.00  0.110          H  
ATOM  11448 1HB  SER A 719     -22.480  10.665  21.499  1.00  0.170          H  
ATOM  11449 2HB  SER A 719     -23.722  10.151  22.585  1.00  0.170          H  
ATOM  11450  HG  SER A 719     -24.322  12.302  22.850  1.00  0.170          H  
ATOM  11451  N   LYS A 720     -21.922  13.526  24.050  1.00  0.070          N  
ATOM  11452  CA  LYS A 720     -21.402  14.878  23.907  1.00  0.070          C  
ATOM  11453  C   LYS A 720     -19.950  14.970  24.297  1.00  0.060          C  
ATOM  11454  O   LYS A 720     -19.230  15.825  23.781  1.00  0.080          O  
ATOM  11455  CB  LYS A 720     -22.205  15.878  24.739  1.00  0.100          C  
ATOM  11456  CG  LYS A 720     -23.592  16.137  24.215  1.00  0.100          C  
ATOM  11457  CD  LYS A 720     -24.339  17.126  25.081  1.00  0.100          C  
ATOM  11458  CE  LYS A 720     -25.724  17.365  24.536  1.00  0.100          C  
ATOM  11459  NZ  LYS A 720     -26.481  18.319  25.353  1.00  0.100          N  
ATOM  11460  H   LYS A 720     -22.682  13.373  24.718  1.00  0.080          H  
ATOM  11461  HA  LYS A 720     -21.487  15.161  22.856  1.00  0.080          H  
ATOM  11462 1HB  LYS A 720     -22.289  15.516  25.761  1.00  0.120          H  
ATOM  11463 2HB  LYS A 720     -21.677  16.822  24.780  1.00  0.120          H  
ATOM  11464 1HG  LYS A 720     -23.540  16.504  23.191  1.00  0.120          H  
ATOM  11465 2HG  LYS A 720     -24.135  15.204  24.210  1.00  0.120          H  
ATOM  11466 1HD  LYS A 720     -24.422  16.731  26.101  1.00  0.120          H  
ATOM  11467 2HD  LYS A 720     -23.799  18.068  25.120  1.00  0.120          H  
ATOM  11468 1HE  LYS A 720     -25.642  17.759  23.526  1.00  0.120          H  
ATOM  11469 2HE  LYS A 720     -26.265  16.419  24.504  1.00  0.120          H  
ATOM  11470 1HZ  LYS A 720     -27.399  18.453  24.922  1.00  0.120          H  
ATOM  11471 2HZ  LYS A 720     -26.574  17.997  26.320  1.00  0.120          H  
ATOM  11472 3HZ  LYS A 720     -26.013  19.216  25.403  1.00  0.120          H  
ATOM  11473  N   MET A 721     -19.530  14.129  25.248  1.00  0.080          N  
ATOM  11474  CA  MET A 721     -18.169  14.111  25.741  1.00  0.140          C  
ATOM  11475  C   MET A 721     -17.388  12.924  25.197  1.00  0.110          C  
ATOM  11476  O   MET A 721     -16.252  12.692  25.605  1.00  0.180          O  
ATOM  11477  CB  MET A 721     -18.201  14.131  27.270  1.00  0.170          C  
ATOM  11478  CG  MET A 721     -16.831  14.122  28.005  1.00  0.170          C  
ATOM  11479  SD  MET A 721     -15.756  15.494  27.607  1.00  0.170          S  
ATOM  11480  CE  MET A 721     -16.522  16.769  28.527  1.00  0.170          C  
ATOM  11481  H   MET A 721     -20.166  13.426  25.642  1.00  0.100          H  
ATOM  11482  HA  MET A 721     -17.678  15.011  25.406  1.00  0.170          H  
ATOM  11483 1HB  MET A 721     -18.769  14.999  27.599  1.00  0.210          H  
ATOM  11484 2HB  MET A 721     -18.753  13.256  27.602  1.00  0.210          H  
ATOM  11485 1HG  MET A 721     -17.012  14.172  29.066  1.00  0.210          H  
ATOM  11486 2HG  MET A 721     -16.325  13.203  27.845  1.00  0.210          H  
ATOM  11487 1HE  MET A 721     -15.979  17.703  28.376  1.00  0.210          H  
ATOM  11488 2HE  MET A 721     -17.536  16.885  28.191  1.00  0.210          H  
ATOM  11489 3HE  MET A 721     -16.520  16.507  29.585  1.00  0.210          H  
ATOM  11490  N   GLY A 722     -17.988  12.174  24.268  1.00  0.120          N  
ATOM  11491  CA  GLY A 722     -17.353  10.983  23.732  1.00  0.110          C  
ATOM  11492  C   GLY A 722     -17.432   9.780  24.683  1.00  0.120          C  
ATOM  11493  O   GLY A 722     -16.537   8.930  24.686  1.00  0.210          O  
ATOM  11494  H   GLY A 722     -18.900  12.432  23.895  1.00  0.140          H  
ATOM  11495 1HA  GLY A 722     -17.841  10.732  22.797  1.00  0.130          H  
ATOM  11496 2HA  GLY A 722     -16.312  11.204  23.492  1.00  0.130          H  
ATOM  11497  N   ILE A 723     -18.437   9.747  25.561  1.00  0.090          N  
ATOM  11498  CA  ILE A 723     -18.596   8.665  26.526  1.00  0.150          C  
ATOM  11499  C   ILE A 723     -19.582   7.650  26.000  1.00  0.100          C  
ATOM  11500  O   ILE A 723     -20.617   8.023  25.451  1.00  0.120          O  
ATOM  11501  CB  ILE A 723     -19.026   9.221  27.891  1.00  0.190          C  
ATOM  11502  CG1 ILE A 723     -17.892  10.123  28.380  1.00  0.190          C  
ATOM  11503  CG2 ILE A 723     -19.378   8.076  28.898  1.00  0.190          C  
ATOM  11504  CD1 ILE A 723     -18.224  10.937  29.538  1.00  0.190          C  
ATOM  11505  H   ILE A 723     -19.164  10.467  25.561  1.00  0.110          H  
ATOM  11506  HA  ILE A 723     -17.637   8.162  26.656  1.00  0.180          H  
ATOM  11507  HB  ILE A 723     -19.899   9.855  27.758  1.00  0.220          H  
ATOM  11508 1HG1 ILE A 723     -17.035   9.507  28.609  1.00  0.220          H  
ATOM  11509 2HG1 ILE A 723     -17.612  10.804  27.578  1.00  0.220          H  
ATOM  11510 1HG2 ILE A 723     -19.676   8.489  29.844  1.00  0.220          H  
ATOM  11511 2HG2 ILE A 723     -20.204   7.474  28.515  1.00  0.220          H  
ATOM  11512 3HG2 ILE A 723     -18.504   7.434  29.045  1.00  0.220          H  
ATOM  11513 1HD1 ILE A 723     -17.356  11.552  29.795  1.00  0.220          H  
ATOM  11514 2HD1 ILE A 723     -19.062  11.565  29.276  1.00  0.220          H  
ATOM  11515 3HD1 ILE A 723     -18.484  10.324  30.386  1.00  0.220          H  
ATOM  11516  N   SER A 724     -19.217   6.371  26.060  1.00  0.100          N  
ATOM  11517  CA  SER A 724     -20.097   5.342  25.535  1.00  0.100          C  
ATOM  11518  C   SER A 724     -20.853   4.588  26.631  1.00  0.090          C  
ATOM  11519  O   SER A 724     -22.013   4.204  26.425  1.00  0.090          O  
ATOM  11520  CB  SER A 724     -19.291   4.355  24.713  1.00  0.140          C  
ATOM  11521  OG  SER A 724     -18.720   4.952  23.584  1.00  0.140          O  
ATOM  11522  H   SER A 724     -18.338   6.097  26.519  1.00  0.120          H  
ATOM  11523  HA  SER A 724     -20.829   5.815  24.883  1.00  0.120          H  
ATOM  11524 1HB  SER A 724     -18.505   3.955  25.342  1.00  0.170          H  
ATOM  11525 2HB  SER A 724     -19.913   3.529  24.411  1.00  0.170          H  
ATOM  11526  HG  SER A 724     -18.453   4.229  23.017  1.00  0.170          H  
ATOM  11527  N   THR A 725     -20.215   4.420  27.803  1.00  0.130          N  
ATOM  11528  CA  THR A 725     -20.814   3.629  28.894  1.00  0.140          C  
ATOM  11529  C   THR A 725     -21.290   4.444  30.113  1.00  0.150          C  
ATOM  11530  O   THR A 725     -20.498   5.138  30.776  1.00  0.180          O  
ATOM  11531  CB  THR A 725     -19.779   2.566  29.331  1.00  0.190          C  
ATOM  11532  OG1 THR A 725     -19.502   1.748  28.217  1.00  0.190          O  
ATOM  11533  CG2 THR A 725     -20.279   1.704  30.453  1.00  0.190          C  
ATOM  11534  H   THR A 725     -19.245   4.768  27.885  1.00  0.160          H  
ATOM  11535  HA  THR A 725     -21.686   3.110  28.494  1.00  0.170          H  
ATOM  11536  HB  THR A 725     -18.854   3.067  29.640  1.00  0.230          H  
ATOM  11537  HG1 THR A 725     -19.191   2.341  27.525  1.00  0.230          H  
ATOM  11538 1HG2 THR A 725     -19.521   0.966  30.708  1.00  0.230          H  
ATOM  11539 2HG2 THR A 725     -20.465   2.313  31.295  1.00  0.230          H  
ATOM  11540 3HG2 THR A 725     -21.194   1.196  30.149  1.00  0.230          H  
ATOM  11541  N   VAL A 726     -22.569   4.233  30.485  1.00  0.140          N  
ATOM  11542  CA  VAL A 726     -23.194   4.931  31.615  1.00  0.140          C  
ATOM  11543  C   VAL A 726     -22.500   4.654  32.944  1.00  0.110          C  
ATOM  11544  O   VAL A 726     -22.504   5.503  33.831  1.00  0.110          O  
ATOM  11545  CB  VAL A 726     -24.700   4.592  31.708  1.00  0.200          C  
ATOM  11546  CG1 VAL A 726     -24.925   3.158  32.204  1.00  0.200          C  
ATOM  11547  CG2 VAL A 726     -25.391   5.593  32.620  1.00  0.200          C  
ATOM  11548  H   VAL A 726     -23.148   3.636  29.879  1.00  0.170          H  
ATOM  11549  HA  VAL A 726     -23.121   5.994  31.431  1.00  0.170          H  
ATOM  11550  HB  VAL A 726     -25.128   4.662  30.709  1.00  0.240          H  
ATOM  11551 1HG1 VAL A 726     -25.991   2.955  32.240  1.00  0.240          H  
ATOM  11552 2HG1 VAL A 726     -24.445   2.446  31.531  1.00  0.240          H  
ATOM  11553 3HG1 VAL A 726     -24.527   3.032  33.194  1.00  0.240          H  
ATOM  11554 1HG2 VAL A 726     -26.451   5.374  32.657  1.00  0.240          H  
ATOM  11555 2HG2 VAL A 726     -24.979   5.527  33.622  1.00  0.240          H  
ATOM  11556 3HG2 VAL A 726     -25.241   6.604  32.232  1.00  0.240          H  
ATOM  11557  N   GLN A 727     -21.905   3.479  33.097  1.00  0.120          N  
ATOM  11558  CA  GLN A 727     -21.191   3.164  34.324  1.00  0.160          C  
ATOM  11559  C   GLN A 727     -19.990   4.061  34.554  1.00  0.170          C  
ATOM  11560  O   GLN A 727     -19.619   4.284  35.703  1.00  0.250          O  
ATOM  11561  CB  GLN A 727     -20.761   1.695  34.349  1.00  0.210          C  
ATOM  11562  CG  GLN A 727     -21.922   0.762  34.436  1.00  0.210          C  
ATOM  11563  CD  GLN A 727     -22.631   0.858  35.755  1.00  0.210          C  
ATOM  11564  OE1 GLN A 727     -22.197   0.310  36.770  1.00  0.210          O  
ATOM  11565  NE2 GLN A 727     -23.701   1.618  35.764  1.00  0.210          N  
ATOM  11566  H   GLN A 727     -21.989   2.783  32.367  1.00  0.140          H  
ATOM  11567  HA  GLN A 727     -21.860   3.347  35.158  1.00  0.190          H  
ATOM  11568 1HB  GLN A 727     -20.173   1.454  33.472  1.00  0.250          H  
ATOM  11569 2HB  GLN A 727     -20.136   1.520  35.220  1.00  0.250          H  
ATOM  11570 1HG  GLN A 727     -22.636   0.969  33.640  1.00  0.250          H  
ATOM  11571 2HG  GLN A 727     -21.534  -0.240  34.345  1.00  0.250          H  
ATOM  11572 1HE2 GLN A 727     -24.218   1.776  36.610  1.00  0.250          H  
ATOM  11573 2HE2 GLN A 727     -23.975   2.067  34.906  1.00  0.250          H  
ATOM  11574  N   SER A 728     -19.356   4.572  33.494  1.00  0.160          N  
ATOM  11575  CA  SER A 728     -18.206   5.424  33.720  1.00  0.180          C  
ATOM  11576  C   SER A 728     -18.715   6.837  33.962  1.00  0.190          C  
ATOM  11577  O   SER A 728     -18.200   7.575  34.809  1.00  0.340          O  
ATOM  11578  CB  SER A 728     -17.281   5.383  32.535  1.00  0.240          C  
ATOM  11579  OG  SER A 728     -16.800   4.096  32.343  1.00  0.240          O  
ATOM  11580  H   SER A 728     -19.659   4.407  32.535  1.00  0.190          H  
ATOM  11581  HA  SER A 728     -17.671   5.087  34.606  1.00  0.220          H  
ATOM  11582 1HB  SER A 728     -17.797   5.727  31.636  1.00  0.290          H  
ATOM  11583 2HB  SER A 728     -16.446   6.047  32.718  1.00  0.290          H  
ATOM  11584  HG  SER A 728     -15.942   4.200  31.882  1.00  0.290          H  
ATOM  11585  N   TYR A 729     -19.785   7.183  33.239  1.00  0.150          N  
ATOM  11586  CA  TYR A 729     -20.452   8.482  33.312  1.00  0.230          C  
ATOM  11587  C   TYR A 729     -20.886   8.734  34.762  1.00  0.160          C  
ATOM  11588  O   TYR A 729     -20.663   9.795  35.339  1.00  0.200          O  
ATOM  11589  CB  TYR A 729     -21.675   8.480  32.390  1.00  0.290          C  
ATOM  11590  CG  TYR A 729     -22.416   9.764  32.267  1.00  0.290          C  
ATOM  11591  CD1 TYR A 729     -21.996  10.703  31.338  1.00  0.290          C  
ATOM  11592  CD2 TYR A 729     -23.527  10.015  33.063  1.00  0.290          C  
ATOM  11593  CE1 TYR A 729     -22.688  11.874  31.195  1.00  0.290          C  
ATOM  11594  CE2 TYR A 729     -24.201  11.201  32.928  1.00  0.290          C  
ATOM  11595  CZ  TYR A 729     -23.780  12.129  31.998  1.00  0.290          C  
ATOM  11596  OH  TYR A 729     -24.431  13.315  31.869  1.00  0.290          O  
ATOM  11597  H   TYR A 729     -20.131   6.502  32.556  1.00  0.180          H  
ATOM  11598  HA  TYR A 729     -19.754   9.265  33.015  1.00  0.280          H  
ATOM  11599 1HB  TYR A 729     -21.385   8.153  31.395  1.00  0.350          H  
ATOM  11600 2HB  TYR A 729     -22.377   7.754  32.761  1.00  0.350          H  
ATOM  11601  HD1 TYR A 729     -21.128  10.503  30.710  1.00  0.350          H  
ATOM  11602  HD2 TYR A 729     -23.857   9.279  33.795  1.00  0.350          H  
ATOM  11603  HE1 TYR A 729     -22.371  12.612  30.461  1.00  0.350          H  
ATOM  11604  HE2 TYR A 729     -25.062  11.405  33.553  1.00  0.350          H  
ATOM  11605  HH  TYR A 729     -23.973  13.861  31.221  1.00  0.350          H  
ATOM  11606  N   ARG A 730     -21.483   7.706  35.353  1.00  0.140          N  
ATOM  11607  CA  ARG A 730     -21.983   7.679  36.718  1.00  0.150          C  
ATOM  11608  C   ARG A 730     -21.080   8.266  37.800  1.00  0.290          C  
ATOM  11609  O   ARG A 730     -21.580   8.781  38.788  1.00  1.100          O  
ATOM  11610  CB  ARG A 730     -22.295   6.244  37.103  1.00  0.210          C  
ATOM  11611  CG  ARG A 730     -22.793   6.027  38.531  1.00  0.210          C  
ATOM  11612  CD  ARG A 730     -22.956   4.592  38.845  1.00  0.210          C  
ATOM  11613  NE  ARG A 730     -21.687   3.828  38.676  1.00  0.210          N  
ATOM  11614  CZ  ARG A 730     -21.541   2.511  38.896  1.00  0.210          C  
ATOM  11615  NH1 ARG A 730     -22.550   1.812  39.331  1.00  0.210          N  
ATOM  11616  NH2 ARG A 730     -20.385   1.887  38.689  1.00  0.210          N  
ATOM  11617  H   ARG A 730     -21.655   6.874  34.787  1.00  0.170          H  
ATOM  11618  HA  ARG A 730     -22.895   8.250  36.741  1.00  0.180          H  
ATOM  11619 1HB  ARG A 730     -23.054   5.851  36.429  1.00  0.250          H  
ATOM  11620 2HB  ARG A 730     -21.403   5.649  36.960  1.00  0.250          H  
ATOM  11621 1HG  ARG A 730     -22.131   6.442  39.266  1.00  0.250          H  
ATOM  11622 2HG  ARG A 730     -23.770   6.509  38.636  1.00  0.250          H  
ATOM  11623 1HD  ARG A 730     -23.259   4.523  39.886  1.00  0.250          H  
ATOM  11624 2HD  ARG A 730     -23.722   4.153  38.207  1.00  0.250          H  
ATOM  11625  HE  ARG A 730     -20.874   4.323  38.333  1.00  0.250          H  
ATOM  11626 1HH1 ARG A 730     -23.445   2.255  39.549  1.00  0.250          H  
ATOM  11627 2HH1 ARG A 730     -22.441   0.832  39.484  1.00  0.250          H  
ATOM  11628 1HH2 ARG A 730     -19.533   2.367  38.377  1.00  0.250          H  
ATOM  11629 2HH2 ARG A 730     -20.315   0.902  38.862  1.00  0.250          H  
ATOM  11630  N   GLY A 731     -19.769   8.078  37.741  1.00  0.560          N  
ATOM  11631  CA  GLY A 731     -18.981   8.607  38.859  1.00  0.470          C  
ATOM  11632  C   GLY A 731     -18.263   9.889  38.513  1.00  0.290          C  
ATOM  11633  O   GLY A 731     -17.488  10.410  39.328  1.00  0.230          O  
ATOM  11634  H   GLY A 731     -19.313   7.665  36.920  1.00  0.670          H  
ATOM  11635 1HA  GLY A 731     -19.620   8.768  39.726  1.00  0.560          H  
ATOM  11636 2HA  GLY A 731     -18.239   7.880  39.157  1.00  0.560          H  
ATOM  11637  N   ALA A 732     -18.466  10.380  37.292  1.00  0.230          N  
ATOM  11638  CA  ALA A 732     -17.752  11.548  36.824  1.00  0.140          C  
ATOM  11639  C   ALA A 732     -18.573  12.803  36.990  1.00  0.270          C  
ATOM  11640  O   ALA A 732     -19.678  12.928  36.462  1.00  1.020          O  
ATOM  11641  CB  ALA A 732     -17.373  11.377  35.354  1.00  0.230          C  
ATOM  11642  H   ALA A 732     -19.170   9.957  36.681  1.00  0.280          H  
ATOM  11643  HA  ALA A 732     -16.848  11.657  37.418  1.00  0.170          H  
ATOM  11644 1HB  ALA A 732     -16.822  12.251  35.014  1.00  0.280          H  
ATOM  11645 2HB  ALA A 732     -16.759  10.487  35.233  1.00  0.280          H  
ATOM  11646 3HB  ALA A 732     -18.286  11.266  34.763  1.00  0.280          H  
ATOM  11647  N   GLN A 733     -17.983  13.816  37.596  1.00  0.460          N  
ATOM  11648  CA  GLN A 733     -18.666  15.091  37.756  1.00  0.310          C  
ATOM  11649  C   GLN A 733     -18.571  15.796  36.407  1.00  0.290          C  
ATOM  11650  O   GLN A 733     -17.806  16.735  36.235  1.00  0.390          O  
ATOM  11651  CB  GLN A 733     -17.977  15.960  38.824  1.00  0.490          C  
ATOM  11652  CG  GLN A 733     -17.895  15.402  40.268  1.00  0.490          C  
ATOM  11653  CD  GLN A 733     -19.166  15.505  41.149  1.00  0.490          C  
ATOM  11654  OE1 GLN A 733     -19.689  16.598  41.399  1.00  0.490          O  
ATOM  11655  NE2 GLN A 733     -19.638  14.359  41.640  1.00  0.490          N  
ATOM  11656  H   GLN A 733     -17.075  13.672  38.012  1.00  0.550          H  
ATOM  11657  HA  GLN A 733     -19.716  14.923  38.008  1.00  0.370          H  
ATOM  11658 1HB  GLN A 733     -16.962  16.181  38.511  1.00  0.590          H  
ATOM  11659 2HB  GLN A 733     -18.493  16.912  38.880  1.00  0.590          H  
ATOM  11660 1HG  GLN A 733     -17.629  14.349  40.208  1.00  0.590          H  
ATOM  11661 2HG  GLN A 733     -17.105  15.945  40.782  1.00  0.590          H  
ATOM  11662 1HE2 GLN A 733     -20.436  14.358  42.249  1.00  0.590          H  
ATOM  11663 2HE2 GLN A 733     -19.183  13.494  41.423  1.00  0.590          H  
ATOM  11664  N   ILE A 734     -19.434  15.414  35.492  1.00  0.240          N  
ATOM  11665  CA  ILE A 734     -19.377  15.838  34.094  1.00  0.220          C  
ATOM  11666  C   ILE A 734     -20.254  17.059  33.779  1.00  0.230          C  
ATOM  11667  O   ILE A 734     -20.831  17.203  32.687  1.00  0.450          O  
ATOM  11668  CB  ILE A 734     -19.710  14.630  33.217  1.00  0.320          C  
ATOM  11669  CG1 ILE A 734     -19.375  14.914  31.738  1.00  0.320          C  
ATOM  11670  CG2 ILE A 734     -21.166  14.235  33.420  1.00  0.320          C  
ATOM  11671  CD1 ILE A 734     -19.302  13.728  30.937  1.00  0.320          C  
ATOM  11672  H   ILE A 734     -20.035  14.640  35.777  1.00  0.290          H  
ATOM  11673  HA  ILE A 734     -18.348  16.099  33.897  1.00  0.260          H  
ATOM  11674  HB  ILE A 734     -19.087  13.792  33.536  1.00  0.380          H  
ATOM  11675 1HG1 ILE A 734     -20.141  15.520  31.282  1.00  0.380          H  
ATOM  11676 2HG1 ILE A 734     -18.422  15.428  31.670  1.00  0.380          H  
ATOM  11677 1HG2 ILE A 734     -21.364  13.376  32.866  1.00  0.380          H  
ATOM  11678 2HG2 ILE A 734     -21.343  14.012  34.467  1.00  0.380          H  
ATOM  11679 3HG2 ILE A 734     -21.836  15.027  33.106  1.00  0.380          H  
ATOM  11680 1HD1 ILE A 734     -19.078  14.007  29.933  1.00  0.380          H  
ATOM  11681 2HD1 ILE A 734     -18.516  13.090  31.335  1.00  0.380          H  
ATOM  11682 3HD1 ILE A 734     -20.226  13.204  30.947  1.00  0.380          H  
ATOM  11683  N   PHE A 735     -20.363  17.899  34.790  1.00  0.210          N  
ATOM  11684  CA  PHE A 735     -21.114  19.134  34.776  1.00  0.160          C  
ATOM  11685  C   PHE A 735     -20.292  20.297  35.317  1.00  0.130          C  
ATOM  11686  O   PHE A 735     -19.275  20.100  35.988  1.00  0.160          O  
ATOM  11687  CB  PHE A 735     -22.366  18.980  35.614  1.00  0.240          C  
ATOM  11688  CG  PHE A 735     -23.303  17.920  35.114  1.00  0.240          C  
ATOM  11689  CD1 PHE A 735     -23.158  16.597  35.518  1.00  0.240          C  
ATOM  11690  CD2 PHE A 735     -24.326  18.233  34.235  1.00  0.240          C  
ATOM  11691  CE1 PHE A 735     -23.994  15.627  35.035  1.00  0.240          C  
ATOM  11692  CE2 PHE A 735     -25.166  17.244  33.761  1.00  0.240          C  
ATOM  11693  CZ  PHE A 735     -24.989  15.949  34.153  1.00  0.240          C  
ATOM  11694  H   PHE A 735     -19.835  17.663  35.625  1.00  0.250          H  
ATOM  11695  HA  PHE A 735     -21.388  19.352  33.746  1.00  0.190          H  
ATOM  11696 1HB  PHE A 735     -22.052  18.731  36.609  1.00  0.290          H  
ATOM  11697 2HB  PHE A 735     -22.891  19.929  35.645  1.00  0.290          H  
ATOM  11698  HD1 PHE A 735     -22.360  16.335  36.215  1.00  0.290          H  
ATOM  11699  HD2 PHE A 735     -24.462  19.270  33.913  1.00  0.290          H  
ATOM  11700  HE1 PHE A 735     -23.865  14.602  35.342  1.00  0.290          H  
ATOM  11701  HE2 PHE A 735     -25.968  17.485  33.071  1.00  0.290          H  
ATOM  11702  HZ  PHE A 735     -25.646  15.168  33.771  1.00  0.290          H  
ATOM  11703  N   GLU A 736     -20.751  21.508  35.032  1.00  0.130          N  
ATOM  11704  CA  GLU A 736     -20.162  22.731  35.573  1.00  0.160          C  
ATOM  11705  C   GLU A 736     -21.207  23.443  36.398  1.00  0.130          C  
ATOM  11706  O   GLU A 736     -22.353  23.549  35.966  1.00  0.160          O  
ATOM  11707  CB  GLU A 736     -19.758  23.643  34.436  1.00  0.210          C  
ATOM  11708  CG  GLU A 736     -18.806  23.025  33.552  1.00  0.210          C  
ATOM  11709  CD  GLU A 736     -18.416  23.862  32.450  1.00  0.210          C  
ATOM  11710  OE1 GLU A 736     -17.461  24.537  32.617  1.00  0.210          O  
ATOM  11711  OE2 GLU A 736     -19.043  23.837  31.420  1.00  0.210          O  
ATOM  11712  H   GLU A 736     -21.551  21.564  34.398  1.00  0.160          H  
ATOM  11713  HA  GLU A 736     -19.305  22.491  36.203  1.00  0.190          H  
ATOM  11714 1HB  GLU A 736     -20.634  23.918  33.853  1.00  0.250          H  
ATOM  11715 2HB  GLU A 736     -19.321  24.561  34.835  1.00  0.250          H  
ATOM  11716 1HG  GLU A 736     -17.923  22.742  34.122  1.00  0.250          H  
ATOM  11717 2HG  GLU A 736     -19.266  22.123  33.163  1.00  0.250          H  
ATOM  11718  N   ALA A 737     -20.852  23.952  37.568  1.00  0.100          N  
ATOM  11719  CA  ALA A 737     -21.867  24.649  38.334  1.00  0.080          C  
ATOM  11720  C   ALA A 737     -21.824  26.118  37.982  1.00  0.100          C  
ATOM  11721  O   ALA A 737     -20.744  26.705  37.863  1.00  0.150          O  
ATOM  11722  CB  ALA A 737     -21.668  24.451  39.818  1.00  0.120          C  
ATOM  11723  H   ALA A 737     -19.887  23.915  37.916  1.00  0.120          H  
ATOM  11724  HA  ALA A 737     -22.844  24.255  38.062  1.00  0.100          H  
ATOM  11725 1HB  ALA A 737     -22.451  24.975  40.344  1.00  0.140          H  
ATOM  11726 2HB  ALA A 737     -21.713  23.400  40.048  1.00  0.140          H  
ATOM  11727 3HB  ALA A 737     -20.703  24.839  40.106  1.00  0.140          H  
ATOM  11728  N   VAL A 738     -22.989  26.717  37.835  1.00  0.100          N  
ATOM  11729  CA  VAL A 738     -23.068  28.127  37.560  1.00  0.150          C  
ATOM  11730  C   VAL A 738     -23.916  28.769  38.632  1.00  0.110          C  
ATOM  11731  O   VAL A 738     -25.130  28.594  38.651  1.00  0.170          O  
ATOM  11732  CB  VAL A 738     -23.697  28.354  36.159  1.00  0.190          C  
ATOM  11733  CG1 VAL A 738     -23.798  29.858  35.820  1.00  0.190          C  
ATOM  11734  CG2 VAL A 738     -22.854  27.630  35.112  1.00  0.190          C  
ATOM  11735  H   VAL A 738     -23.846  26.162  37.913  1.00  0.120          H  
ATOM  11736  HA  VAL A 738     -22.068  28.559  37.585  1.00  0.180          H  
ATOM  11737  HB  VAL A 738     -24.712  27.945  36.155  1.00  0.230          H  
ATOM  11738 1HG1 VAL A 738     -24.252  29.976  34.839  1.00  0.230          H  
ATOM  11739 2HG1 VAL A 738     -24.413  30.369  36.563  1.00  0.230          H  
ATOM  11740 3HG1 VAL A 738     -22.803  30.291  35.808  1.00  0.230          H  
ATOM  11741 1HG2 VAL A 738     -23.295  27.771  34.131  1.00  0.230          H  
ATOM  11742 2HG2 VAL A 738     -21.846  28.038  35.123  1.00  0.230          H  
ATOM  11743 3HG2 VAL A 738     -22.812  26.563  35.334  1.00  0.230          H  
ATOM  11744  N   GLY A 739     -23.285  29.564  39.484  1.00  0.100          N  
ATOM  11745  CA  GLY A 739     -24.015  30.228  40.545  1.00  0.090          C  
ATOM  11746  C   GLY A 739     -24.223  29.446  41.842  1.00  0.080          C  
ATOM  11747  O   GLY A 739     -25.130  29.782  42.605  1.00  0.090          O  
ATOM  11748  H   GLY A 739     -22.282  29.658  39.420  1.00  0.120          H  
ATOM  11749 1HA  GLY A 739     -23.511  31.169  40.776  1.00  0.110          H  
ATOM  11750 2HA  GLY A 739     -24.977  30.488  40.153  1.00  0.110          H  
ATOM  11751  N   ILE A 740     -23.432  28.400  42.079  1.00  0.080          N  
ATOM  11752  CA  ILE A 740     -23.522  27.586  43.294  1.00  0.080          C  
ATOM  11753  C   ILE A 740     -22.269  27.836  44.132  1.00  0.100          C  
ATOM  11754  O   ILE A 740     -21.142  27.850  43.616  1.00  0.190          O  
ATOM  11755  CB  ILE A 740     -23.706  26.077  43.006  1.00  0.110          C  
ATOM  11756  CG1 ILE A 740     -24.957  25.816  42.087  1.00  0.110          C  
ATOM  11757  CG2 ILE A 740     -23.866  25.299  44.348  1.00  0.110          C  
ATOM  11758  CD1 ILE A 740     -26.306  26.267  42.663  1.00  0.110          C  
ATOM  11759  H   ILE A 740     -22.693  28.206  41.422  1.00  0.100          H  
ATOM  11760  HA  ILE A 740     -24.362  27.918  43.892  1.00  0.100          H  
ATOM  11761  HB  ILE A 740     -22.837  25.709  42.485  1.00  0.130          H  
ATOM  11762 1HG1 ILE A 740     -24.803  26.326  41.135  1.00  0.130          H  
ATOM  11763 2HG1 ILE A 740     -25.018  24.748  41.896  1.00  0.130          H  
ATOM  11764 1HG2 ILE A 740     -23.983  24.239  44.147  1.00  0.130          H  
ATOM  11765 2HG2 ILE A 740     -22.986  25.445  44.959  1.00  0.130          H  
ATOM  11766 3HG2 ILE A 740     -24.730  25.656  44.901  1.00  0.130          H  
ATOM  11767 1HD1 ILE A 740     -27.087  26.034  41.981  1.00  0.130          H  
ATOM  11768 2HD1 ILE A 740     -26.519  25.767  43.597  1.00  0.130          H  
ATOM  11769 3HD1 ILE A 740     -26.292  27.328  42.818  1.00  0.130          H  
ATOM  11770  N   SER A 741     -22.464  28.063  45.429  1.00  0.080          N  
ATOM  11771  CA  SER A 741     -21.367  28.383  46.327  1.00  0.090          C  
ATOM  11772  C   SER A 741     -20.366  27.275  46.473  1.00  0.090          C  
ATOM  11773  O   SER A 741     -20.676  26.092  46.295  1.00  0.100          O  
ATOM  11774  CB  SER A 741     -21.892  28.671  47.715  1.00  0.120          C  
ATOM  11775  OG  SER A 741     -22.459  27.505  48.259  1.00  0.120          O  
ATOM  11776  H   SER A 741     -23.406  28.001  45.823  1.00  0.100          H  
ATOM  11777  HA  SER A 741     -20.858  29.261  45.951  1.00  0.110          H  
ATOM  11778 1HB  SER A 741     -21.077  29.008  48.346  1.00  0.150          H  
ATOM  11779 2HB  SER A 741     -22.626  29.455  47.689  1.00  0.150          H  
ATOM  11780  HG  SER A 741     -23.392  27.532  47.938  1.00  0.150          H  
ATOM  11781  N   ARG A 742     -19.156  27.671  46.875  1.00  0.100          N  
ATOM  11782  CA  ARG A 742     -18.080  26.733  47.127  1.00  0.100          C  
ATOM  11783  C   ARG A 742     -18.451  25.790  48.250  1.00  0.100          C  
ATOM  11784  O   ARG A 742     -18.096  24.621  48.218  1.00  0.190          O  
ATOM  11785  CB  ARG A 742     -16.796  27.464  47.468  1.00  0.140          C  
ATOM  11786  CG  ARG A 742     -16.203  28.239  46.307  1.00  0.140          C  
ATOM  11787  CD  ARG A 742     -14.884  28.822  46.632  1.00  0.140          C  
ATOM  11788  NE  ARG A 742     -14.405  29.670  45.544  1.00  0.140          N  
ATOM  11789  CZ  ARG A 742     -14.577  31.015  45.449  1.00  0.140          C  
ATOM  11790  NH1 ARG A 742     -15.216  31.685  46.393  1.00  0.140          N  
ATOM  11791  NH2 ARG A 742     -14.098  31.650  44.394  1.00  0.140          N  
ATOM  11792  H   ARG A 742     -18.984  28.659  46.996  1.00  0.120          H  
ATOM  11793  HA  ARG A 742     -17.912  26.146  46.223  1.00  0.120          H  
ATOM  11794 1HB  ARG A 742     -16.972  28.157  48.287  1.00  0.170          H  
ATOM  11795 2HB  ARG A 742     -16.048  26.739  47.803  1.00  0.170          H  
ATOM  11796 1HG  ARG A 742     -16.072  27.564  45.461  1.00  0.170          H  
ATOM  11797 2HG  ARG A 742     -16.875  29.045  46.019  1.00  0.170          H  
ATOM  11798 1HD  ARG A 742     -14.939  29.406  47.546  1.00  0.170          H  
ATOM  11799 2HD  ARG A 742     -14.165  28.012  46.769  1.00  0.170          H  
ATOM  11800  HE  ARG A 742     -13.911  29.212  44.786  1.00  0.170          H  
ATOM  11801 1HH1 ARG A 742     -15.581  31.205  47.197  1.00  0.170          H  
ATOM  11802 2HH1 ARG A 742     -15.329  32.690  46.324  1.00  0.170          H  
ATOM  11803 1HH2 ARG A 742     -13.616  31.140  43.671  1.00  0.170          H  
ATOM  11804 2HH2 ARG A 742     -14.218  32.673  44.284  1.00  0.170          H  
ATOM  11805  N   ASP A 743     -19.180  26.291  49.256  1.00  0.080          N  
ATOM  11806  CA  ASP A 743     -19.560  25.453  50.383  1.00  0.100          C  
ATOM  11807  C   ASP A 743     -20.435  24.303  49.895  1.00  0.100          C  
ATOM  11808  O   ASP A 743     -20.125  23.140  50.156  1.00  0.150          O  
ATOM  11809  CB  ASP A 743     -20.311  26.278  51.449  1.00  0.130          C  
ATOM  11810  CG  ASP A 743     -20.587  25.511  52.779  1.00  0.130          C  
ATOM  11811  OD1 ASP A 743     -19.638  25.200  53.457  1.00  0.130          O  
ATOM  11812  OD2 ASP A 743     -21.736  25.259  53.103  1.00  0.130          O  
ATOM  11813  H   ASP A 743     -19.451  27.261  49.246  1.00  0.100          H  
ATOM  11814  HA  ASP A 743     -18.658  25.035  50.831  1.00  0.120          H  
ATOM  11815 1HB  ASP A 743     -19.732  27.171  51.681  1.00  0.160          H  
ATOM  11816 2HB  ASP A 743     -21.265  26.612  51.038  1.00  0.160          H  
ATOM  11817  N   VAL A 744     -21.489  24.610  49.125  1.00  0.080          N  
ATOM  11818  CA  VAL A 744     -22.371  23.551  48.640  1.00  0.090          C  
ATOM  11819  C   VAL A 744     -21.630  22.595  47.728  1.00  0.100          C  
ATOM  11820  O   VAL A 744     -21.799  21.376  47.841  1.00  0.120          O  
ATOM  11821  CB  VAL A 744     -23.603  24.118  47.897  1.00  0.120          C  
ATOM  11822  CG1 VAL A 744     -24.414  22.981  47.194  1.00  0.120          C  
ATOM  11823  CG2 VAL A 744     -24.498  24.807  48.880  1.00  0.120          C  
ATOM  11824  H   VAL A 744     -21.681  25.587  48.899  1.00  0.100          H  
ATOM  11825  HA  VAL A 744     -22.728  22.991  49.504  1.00  0.110          H  
ATOM  11826  HB  VAL A 744     -23.262  24.825  47.151  1.00  0.150          H  
ATOM  11827 1HG1 VAL A 744     -25.271  23.415  46.682  1.00  0.150          H  
ATOM  11828 2HG1 VAL A 744     -23.790  22.473  46.467  1.00  0.150          H  
ATOM  11829 3HG1 VAL A 744     -24.765  22.266  47.933  1.00  0.150          H  
ATOM  11830 1HG2 VAL A 744     -25.361  25.228  48.360  1.00  0.150          H  
ATOM  11831 2HG2 VAL A 744     -24.825  24.088  49.604  1.00  0.150          H  
ATOM  11832 3HG2 VAL A 744     -23.950  25.596  49.374  1.00  0.150          H  
ATOM  11833  N   ILE A 745     -20.827  23.123  46.808  1.00  0.100          N  
ATOM  11834  CA  ILE A 745     -20.147  22.223  45.908  1.00  0.130          C  
ATOM  11835  C   ILE A 745     -19.122  21.354  46.615  1.00  0.130          C  
ATOM  11836  O   ILE A 745     -19.188  20.137  46.502  1.00  0.130          O  
ATOM  11837  CB  ILE A 745     -19.475  22.981  44.740  1.00  0.170          C  
ATOM  11838  CG1 ILE A 745     -20.539  23.702  43.838  1.00  0.170          C  
ATOM  11839  CG2 ILE A 745     -18.610  22.042  43.904  1.00  0.170          C  
ATOM  11840  CD1 ILE A 745     -21.571  22.811  43.143  1.00  0.170          C  
ATOM  11841  H   ILE A 745     -20.711  24.139  46.734  1.00  0.120          H  
ATOM  11842  HA  ILE A 745     -20.882  21.556  45.496  1.00  0.160          H  
ATOM  11843  HB  ILE A 745     -18.838  23.766  45.154  1.00  0.200          H  
ATOM  11844 1HG1 ILE A 745     -21.058  24.414  44.452  1.00  0.200          H  
ATOM  11845 2HG1 ILE A 745     -20.006  24.248  43.069  1.00  0.200          H  
ATOM  11846 1HG2 ILE A 745     -18.151  22.622  43.124  1.00  0.200          H  
ATOM  11847 2HG2 ILE A 745     -17.828  21.587  44.510  1.00  0.200          H  
ATOM  11848 3HG2 ILE A 745     -19.202  21.263  43.475  1.00  0.200          H  
ATOM  11849 1HD1 ILE A 745     -22.231  23.430  42.555  1.00  0.200          H  
ATOM  11850 2HD1 ILE A 745     -21.074  22.106  42.487  1.00  0.200          H  
ATOM  11851 3HD1 ILE A 745     -22.160  22.278  43.867  1.00  0.200          H  
ATOM  11852  N   ASP A 746     -18.231  21.922  47.419  1.00  0.160          N  
ATOM  11853  CA  ASP A 746     -17.242  21.096  48.094  1.00  0.180          C  
ATOM  11854  C   ASP A 746     -17.858  20.077  49.049  1.00  0.170          C  
ATOM  11855  O   ASP A 746     -17.323  18.973  49.190  1.00  0.180          O  
ATOM  11856  CB  ASP A 746     -16.244  21.970  48.851  1.00  0.240          C  
ATOM  11857  CG  ASP A 746     -15.260  22.719  47.933  1.00  0.240          C  
ATOM  11858  OD1 ASP A 746     -15.124  22.355  46.783  1.00  0.240          O  
ATOM  11859  OD2 ASP A 746     -14.648  23.647  48.404  1.00  0.240          O  
ATOM  11860  H   ASP A 746     -18.195  22.935  47.537  1.00  0.190          H  
ATOM  11861  HA  ASP A 746     -16.694  20.545  47.332  1.00  0.220          H  
ATOM  11862 1HB  ASP A 746     -16.798  22.708  49.440  1.00  0.290          H  
ATOM  11863 2HB  ASP A 746     -15.680  21.356  49.548  1.00  0.290          H  
ATOM  11864  N   ARG A 747     -18.965  20.436  49.713  1.00  0.170          N  
ATOM  11865  CA  ARG A 747     -19.612  19.542  50.655  1.00  0.180          C  
ATOM  11866  C   ARG A 747     -20.423  18.428  50.003  1.00  0.190          C  
ATOM  11867  O   ARG A 747     -20.443  17.312  50.528  1.00  0.230          O  
ATOM  11868  CB  ARG A 747     -20.514  20.324  51.589  1.00  0.250          C  
ATOM  11869  CG  ARG A 747     -19.780  21.214  52.572  1.00  0.250          C  
ATOM  11870  CD  ARG A 747     -20.696  22.072  53.372  1.00  0.250          C  
ATOM  11871  NE  ARG A 747     -21.504  21.312  54.292  1.00  0.250          N  
ATOM  11872  CZ  ARG A 747     -22.411  21.840  55.143  1.00  0.250          C  
ATOM  11873  NH1 ARG A 747     -22.656  23.129  55.211  1.00  0.250          N  
ATOM  11874  NH2 ARG A 747     -23.089  21.060  55.949  1.00  0.250          N  
ATOM  11875  H   ARG A 747     -19.358  21.375  49.596  1.00  0.200          H  
ATOM  11876  HA  ARG A 747     -18.834  19.079  51.258  1.00  0.220          H  
ATOM  11877 1HB  ARG A 747     -21.174  20.956  51.001  1.00  0.300          H  
ATOM  11878 2HB  ARG A 747     -21.130  19.633  52.153  1.00  0.300          H  
ATOM  11879 1HG  ARG A 747     -19.220  20.590  53.264  1.00  0.300          H  
ATOM  11880 2HG  ARG A 747     -19.089  21.864  52.037  1.00  0.300          H  
ATOM  11881 1HD  ARG A 747     -20.103  22.782  53.944  1.00  0.300          H  
ATOM  11882 2HD  ARG A 747     -21.360  22.614  52.695  1.00  0.300          H  
ATOM  11883  HE  ARG A 747     -21.377  20.313  54.305  1.00  0.300          H  
ATOM  11884 1HH1 ARG A 747     -22.177  23.820  54.591  1.00  0.300          H  
ATOM  11885 2HH1 ARG A 747     -23.361  23.432  55.903  1.00  0.300          H  
ATOM  11886 1HH2 ARG A 747     -22.954  20.062  55.941  1.00  0.300          H  
ATOM  11887 2HH2 ARG A 747     -23.771  21.503  56.583  1.00  0.300          H  
ATOM  11888  N   TYR A 748     -21.099  18.702  48.880  1.00  0.160          N  
ATOM  11889  CA  TYR A 748     -21.941  17.670  48.295  1.00  0.180          C  
ATOM  11890  C   TYR A 748     -21.561  17.246  46.863  1.00  0.190          C  
ATOM  11891  O   TYR A 748     -21.819  16.115  46.467  1.00  0.220          O  
ATOM  11892  CB  TYR A 748     -23.370  18.181  48.368  1.00  0.240          C  
ATOM  11893  CG  TYR A 748     -23.679  18.627  49.792  1.00  0.240          C  
ATOM  11894  CD1 TYR A 748     -23.864  19.959  50.052  1.00  0.240          C  
ATOM  11895  CD2 TYR A 748     -23.691  17.732  50.836  1.00  0.240          C  
ATOM  11896  CE1 TYR A 748     -24.072  20.382  51.326  1.00  0.240          C  
ATOM  11897  CE2 TYR A 748     -23.911  18.143  52.105  1.00  0.240          C  
ATOM  11898  CZ  TYR A 748     -24.101  19.454  52.365  1.00  0.240          C  
ATOM  11899  OH  TYR A 748     -24.300  19.843  53.660  1.00  0.240          O  
ATOM  11900  H   TYR A 748     -21.107  19.647  48.490  1.00  0.190          H  
ATOM  11901  HA  TYR A 748     -21.856  16.776  48.907  1.00  0.220          H  
ATOM  11902 1HB  TYR A 748     -23.502  19.027  47.694  1.00  0.290          H  
ATOM  11903 2HB  TYR A 748     -24.070  17.399  48.080  1.00  0.290          H  
ATOM  11904  HD1 TYR A 748     -23.826  20.675  49.243  1.00  0.290          H  
ATOM  11905  HD2 TYR A 748     -23.509  16.700  50.656  1.00  0.290          H  
ATOM  11906  HE1 TYR A 748     -24.198  21.439  51.511  1.00  0.290          H  
ATOM  11907  HE2 TYR A 748     -23.914  17.419  52.918  1.00  0.290          H  
ATOM  11908  HH  TYR A 748     -24.412  20.796  53.700  1.00  0.290          H  
ATOM  11909  N   PHE A 749     -20.970  18.136  46.071  1.00  0.210          N  
ATOM  11910  CA  PHE A 749     -20.672  17.888  44.660  1.00  0.250          C  
ATOM  11911  C   PHE A 749     -19.166  18.033  44.414  1.00  0.430          C  
ATOM  11912  O   PHE A 749     -18.759  18.666  43.433  1.00  1.140          O  
ATOM  11913  CB  PHE A 749     -21.377  18.924  43.769  1.00  0.330          C  
ATOM  11914  CG  PHE A 749     -22.887  19.007  43.870  1.00  0.330          C  
ATOM  11915  CD1 PHE A 749     -23.496  19.889  44.759  1.00  0.330          C  
ATOM  11916  CD2 PHE A 749     -23.690  18.254  43.057  1.00  0.330          C  
ATOM  11917  CE1 PHE A 749     -24.863  19.995  44.823  1.00  0.330          C  
ATOM  11918  CE2 PHE A 749     -25.056  18.352  43.115  1.00  0.330          C  
ATOM  11919  CZ  PHE A 749     -25.648  19.227  44.003  1.00  0.330          C  
ATOM  11920  H   PHE A 749     -20.685  19.039  46.429  1.00  0.250          H  
ATOM  11921  HA  PHE A 749     -20.979  16.877  44.391  1.00  0.300          H  
ATOM  11922 1HB  PHE A 749     -20.977  19.888  43.985  1.00  0.400          H  
ATOM  11923 2HB  PHE A 749     -21.129  18.707  42.725  1.00  0.400          H  
ATOM  11924  HD1 PHE A 749     -22.878  20.499  45.412  1.00  0.400          H  
ATOM  11925  HD2 PHE A 749     -23.229  17.577  42.364  1.00  0.400          H  
ATOM  11926  HE1 PHE A 749     -25.322  20.688  45.521  1.00  0.400          H  
ATOM  11927  HE2 PHE A 749     -25.663  17.736  42.457  1.00  0.400          H  
ATOM  11928  HZ  PHE A 749     -26.730  19.313  44.056  1.00  0.400          H  
ATOM  11929  N   SER A 750     -18.331  17.518  45.308  1.00  0.590          N  
ATOM  11930  CA  SER A 750     -16.903  17.731  45.163  1.00  0.660          C  
ATOM  11931  C   SER A 750     -16.379  17.311  43.820  1.00  0.250          C  
ATOM  11932  O   SER A 750     -16.740  16.261  43.296  1.00  0.900          O  
ATOM  11933  CB  SER A 750     -16.116  17.010  46.227  1.00  0.900          C  
ATOM  11934  OG  SER A 750     -14.742  17.162  46.004  1.00  0.900          O  
ATOM  11935  H   SER A 750     -18.653  16.991  46.122  1.00  0.710          H  
ATOM  11936  HA  SER A 750     -16.717  18.800  45.282  1.00  0.790          H  
ATOM  11937 1HB  SER A 750     -16.378  17.416  47.206  1.00  1.080          H  
ATOM  11938 2HB  SER A 750     -16.374  15.955  46.221  1.00  1.080          H  
ATOM  11939  HG  SER A 750     -14.309  16.686  46.718  1.00  1.080          H  
ATOM  11940  N   GLY A 751     -15.506  18.151  43.278  1.00  0.350          N  
ATOM  11941  CA  GLY A 751     -14.878  17.963  41.982  1.00  0.230          C  
ATOM  11942  C   GLY A 751     -15.553  18.797  40.890  1.00  0.150          C  
ATOM  11943  O   GLY A 751     -14.969  19.020  39.826  1.00  0.170          O  
ATOM  11944  H   GLY A 751     -15.267  18.977  43.813  1.00  0.420          H  
ATOM  11945 1HA  GLY A 751     -13.825  18.236  42.050  1.00  0.280          H  
ATOM  11946 2HA  GLY A 751     -14.917  16.909  41.713  1.00  0.280          H  
ATOM  11947  N   THR A 752     -16.767  19.295  41.151  1.00  0.210          N  
ATOM  11948  CA  THR A 752     -17.463  20.131  40.170  1.00  0.160          C  
ATOM  11949  C   THR A 752     -16.913  21.554  40.226  1.00  0.180          C  
ATOM  11950  O   THR A 752     -16.746  22.134  41.294  1.00  0.220          O  
ATOM  11951  CB  THR A 752     -19.015  20.115  40.376  1.00  0.240          C  
ATOM  11952  OG1 THR A 752     -19.530  18.805  40.140  1.00  0.240          O  
ATOM  11953  CG2 THR A 752     -19.732  21.071  39.441  1.00  0.240          C  
ATOM  11954  H   THR A 752     -17.242  19.078  42.036  1.00  0.250          H  
ATOM  11955  HA  THR A 752     -17.264  19.734  39.174  1.00  0.190          H  
ATOM  11956  HB  THR A 752     -19.237  20.389  41.394  1.00  0.290          H  
ATOM  11957  HG1 THR A 752     -19.291  18.184  40.857  1.00  0.290          H  
ATOM  11958 1HG2 THR A 752     -20.795  21.015  39.626  1.00  0.290          H  
ATOM  11959 2HG2 THR A 752     -19.395  22.086  39.615  1.00  0.290          H  
ATOM  11960 3HG2 THR A 752     -19.532  20.793  38.412  1.00  0.290          H  
ATOM  11961  N   ALA A 753     -16.579  22.117  39.077  1.00  0.190          N  
ATOM  11962  CA  ALA A 753     -16.074  23.476  39.061  1.00  0.230          C  
ATOM  11963  C   ALA A 753     -17.185  24.469  39.345  1.00  0.120          C  
ATOM  11964  O   ALA A 753     -18.322  24.261  38.919  1.00  0.100          O  
ATOM  11965  CB  ALA A 753     -15.448  23.796  37.713  1.00  0.310          C  
ATOM  11966  H   ALA A 753     -16.707  21.609  38.214  1.00  0.230          H  
ATOM  11967  HA  ALA A 753     -15.320  23.570  39.844  1.00  0.280          H  
ATOM  11968 1HB  ALA A 753     -15.059  24.815  37.726  1.00  0.370          H  
ATOM  11969 2HB  ALA A 753     -14.634  23.098  37.516  1.00  0.370          H  
ATOM  11970 3HB  ALA A 753     -16.203  23.705  36.929  1.00  0.370          H  
ATOM  11971  N   SER A 754     -16.844  25.569  40.009  1.00  0.150          N  
ATOM  11972  CA  SER A 754     -17.762  26.692  40.172  1.00  0.230          C  
ATOM  11973  C   SER A 754     -16.934  27.945  40.131  1.00  0.320          C  
ATOM  11974  O   SER A 754     -16.271  28.301  41.102  1.00  0.650          O  
ATOM  11975  CB  SER A 754     -18.533  26.657  41.475  1.00  0.290          C  
ATOM  11976  OG  SER A 754     -19.369  27.810  41.573  1.00  0.290          O  
ATOM  11977  H   SER A 754     -15.906  25.649  40.380  1.00  0.180          H  
ATOM  11978  HA  SER A 754     -18.470  26.706  39.340  1.00  0.280          H  
ATOM  11979 1HB  SER A 754     -19.137  25.763  41.513  1.00  0.350          H  
ATOM  11980 2HB  SER A 754     -17.846  26.624  42.318  1.00  0.350          H  
ATOM  11981  HG  SER A 754     -19.944  27.677  42.372  1.00  0.350          H  
ATOM  11982  N   GLN A 755     -16.989  28.643  39.011  1.00  0.340          N  
ATOM  11983  CA  GLN A 755     -16.156  29.814  38.810  1.00  0.370          C  
ATOM  11984  C   GLN A 755     -16.778  31.071  39.387  1.00  0.390          C  
ATOM  11985  O   GLN A 755     -16.134  32.116  39.457  1.00  0.620          O  
ATOM  11986  CB  GLN A 755     -15.902  29.995  37.314  1.00  0.510          C  
ATOM  11987  CG  GLN A 755     -15.075  28.867  36.682  1.00  0.510          C  
ATOM  11988  CD  GLN A 755     -14.803  29.049  35.177  1.00  0.510          C  
ATOM  11989  OE1 GLN A 755     -15.683  29.389  34.382  1.00  0.510          O  
ATOM  11990  NE2 GLN A 755     -13.547  28.799  34.808  1.00  0.510          N  
ATOM  11991  H   GLN A 755     -17.576  28.312  38.255  1.00  0.410          H  
ATOM  11992  HA  GLN A 755     -15.203  29.649  39.313  1.00  0.440          H  
ATOM  11993 1HB  GLN A 755     -16.853  30.071  36.784  1.00  0.610          H  
ATOM  11994 2HB  GLN A 755     -15.387  30.908  37.171  1.00  0.610          H  
ATOM  11995 1HG  GLN A 755     -14.114  28.825  37.193  1.00  0.610          H  
ATOM  11996 2HG  GLN A 755     -15.604  27.925  36.818  1.00  0.610          H  
ATOM  11997 1HE2 GLN A 755     -13.233  28.871  33.827  1.00  0.610          H  
ATOM  11998 2HE2 GLN A 755     -12.873  28.524  35.490  1.00  0.610          H  
ATOM  11999  N   LEU A 756     -18.045  30.969  39.753  1.00  0.240          N  
ATOM  12000  CA  LEU A 756     -18.796  32.096  40.275  1.00  0.300          C  
ATOM  12001  C   LEU A 756     -19.094  32.004  41.762  1.00  0.190          C  
ATOM  12002  O   LEU A 756     -19.323  33.020  42.421  1.00  0.220          O  
ATOM  12003  CB  LEU A 756     -20.130  32.213  39.536  1.00  0.400          C  
ATOM  12004  CG  LEU A 756     -20.077  32.449  38.016  1.00  0.400          C  
ATOM  12005  CD1 LEU A 756     -21.501  32.418  37.491  1.00  0.400          C  
ATOM  12006  CD2 LEU A 756     -19.407  33.805  37.713  1.00  0.400          C  
ATOM  12007  H   LEU A 756     -18.486  30.065  39.667  1.00  0.290          H  
ATOM  12008  HA  LEU A 756     -18.207  32.999  40.126  1.00  0.360          H  
ATOM  12009 1HB  LEU A 756     -20.694  31.301  39.720  1.00  0.480          H  
ATOM  12010 2HB  LEU A 756     -20.683  33.037  39.978  1.00  0.480          H  
ATOM  12011  HG  LEU A 756     -19.515  31.650  37.533  1.00  0.480          H  
ATOM  12012 1HD1 LEU A 756     -21.495  32.568  36.417  1.00  0.480          H  
ATOM  12013 2HD1 LEU A 756     -21.948  31.456  37.715  1.00  0.480          H  
ATOM  12014 3HD1 LEU A 756     -22.081  33.203  37.973  1.00  0.480          H  
ATOM  12015 1HD2 LEU A 756     -19.394  33.967  36.644  1.00  0.480          H  
ATOM  12016 2HD2 LEU A 756     -19.975  34.601  38.191  1.00  0.480          H  
ATOM  12017 3HD2 LEU A 756     -18.382  33.822  38.082  1.00  0.480          H  
ATOM  12018  N   GLY A 757     -19.161  30.815  42.326  1.00  0.230          N  
ATOM  12019  CA  GLY A 757     -19.609  30.791  43.699  1.00  0.280          C  
ATOM  12020  C   GLY A 757     -21.089  31.136  43.610  1.00  0.490          C  
ATOM  12021  O   GLY A 757     -21.677  30.986  42.540  1.00  1.310          O  
ATOM  12022  H   GLY A 757     -18.960  29.943  41.838  1.00  0.280          H  
ATOM  12023 1HA  GLY A 757     -19.461  29.796  44.119  1.00  0.340          H  
ATOM  12024 2HA  GLY A 757     -19.067  31.517  44.301  1.00  0.340          H  
ATOM  12025  N   GLY A 758     -21.728  31.565  44.694  1.00  0.260          N  
ATOM  12026  CA  GLY A 758     -23.160  31.789  44.557  1.00  0.130          C  
ATOM  12027  C   GLY A 758     -23.965  31.250  45.724  1.00  0.120          C  
ATOM  12028  O   GLY A 758     -23.692  31.532  46.891  1.00  0.140          O  
ATOM  12029  H   GLY A 758     -21.254  31.723  45.570  1.00  0.310          H  
ATOM  12030 1HA  GLY A 758     -23.338  32.864  44.469  1.00  0.160          H  
ATOM  12031 2HA  GLY A 758     -23.521  31.352  43.640  1.00  0.160          H  
ATOM  12032  N   ILE A 759     -25.009  30.516  45.366  1.00  0.100          N  
ATOM  12033  CA  ILE A 759     -26.026  29.947  46.239  1.00  0.100          C  
ATOM  12034  C   ILE A 759     -25.545  28.974  47.314  1.00  0.060          C  
ATOM  12035  O   ILE A 759     -24.829  28.006  47.041  1.00  0.080          O  
ATOM  12036  CB  ILE A 759     -27.004  29.195  45.308  1.00  0.140          C  
ATOM  12037  CG1 ILE A 759     -27.738  30.227  44.455  1.00  0.140          C  
ATOM  12038  CG2 ILE A 759     -27.885  28.174  46.002  1.00  0.140          C  
ATOM  12039  CD1 ILE A 759     -28.546  29.682  43.375  1.00  0.140          C  
ATOM  12040  H   ILE A 759     -25.094  30.317  44.365  1.00  0.120          H  
ATOM  12041  HA  ILE A 759     -26.543  30.769  46.732  1.00  0.120          H  
ATOM  12042  HB  ILE A 759     -26.405  28.650  44.618  1.00  0.170          H  
ATOM  12043 1HG1 ILE A 759     -28.363  30.805  45.074  1.00  0.170          H  
ATOM  12044 2HG1 ILE A 759     -27.007  30.882  44.008  1.00  0.170          H  
ATOM  12045 1HG2 ILE A 759     -28.487  27.648  45.273  1.00  0.170          H  
ATOM  12046 2HG2 ILE A 759     -27.270  27.442  46.521  1.00  0.170          H  
ATOM  12047 3HG2 ILE A 759     -28.518  28.643  46.694  1.00  0.170          H  
ATOM  12048 1HD1 ILE A 759     -29.008  30.503  42.833  1.00  0.170          H  
ATOM  12049 2HD1 ILE A 759     -27.890  29.122  42.713  1.00  0.170          H  
ATOM  12050 3HD1 ILE A 759     -29.325  29.037  43.754  1.00  0.170          H  
ATOM  12051  N   ASP A 760     -25.953  29.235  48.553  1.00  0.120          N  
ATOM  12052  CA  ASP A 760     -25.627  28.393  49.697  1.00  0.170          C  
ATOM  12053  C   ASP A 760     -26.800  27.461  50.036  1.00  0.150          C  
ATOM  12054  O   ASP A 760     -27.830  27.480  49.354  1.00  0.160          O  
ATOM  12055  CB  ASP A 760     -25.185  29.279  50.869  1.00  0.220          C  
ATOM  12056  CG  ASP A 760     -26.258  30.272  51.314  1.00  0.220          C  
ATOM  12057  OD1 ASP A 760     -27.408  30.106  50.915  1.00  0.220          O  
ATOM  12058  OD2 ASP A 760     -25.935  31.183  52.030  1.00  0.220          O  
ATOM  12059  H   ASP A 760     -26.531  30.055  48.722  1.00  0.140          H  
ATOM  12060  HA  ASP A 760     -24.775  27.773  49.433  1.00  0.200          H  
ATOM  12061 1HB  ASP A 760     -24.898  28.658  51.716  1.00  0.260          H  
ATOM  12062 2HB  ASP A 760     -24.297  29.844  50.570  1.00  0.260          H  
ATOM  12063  N   LEU A 761     -26.671  26.638  51.084  1.00  0.200          N  
ATOM  12064  CA  LEU A 761     -27.789  25.751  51.412  1.00  0.260          C  
ATOM  12065  C   LEU A 761     -29.026  26.488  51.873  1.00  0.240          C  
ATOM  12066  O   LEU A 761     -30.142  26.042  51.603  1.00  0.270          O  
ATOM  12067  CB  LEU A 761     -27.424  24.726  52.480  1.00  0.340          C  
ATOM  12068  CG  LEU A 761     -26.463  23.607  52.091  1.00  0.340          C  
ATOM  12069  CD1 LEU A 761     -26.132  22.868  53.320  1.00  0.340          C  
ATOM  12070  CD2 LEU A 761     -27.112  22.663  51.059  1.00  0.340          C  
ATOM  12071  H   LEU A 761     -25.819  26.621  51.628  1.00  0.240          H  
ATOM  12072  HA  LEU A 761     -28.063  25.225  50.506  1.00  0.310          H  
ATOM  12073 1HB  LEU A 761     -26.980  25.256  53.322  1.00  0.410          H  
ATOM  12074 2HB  LEU A 761     -28.345  24.257  52.836  1.00  0.410          H  
ATOM  12075  HG  LEU A 761     -25.550  24.021  51.695  1.00  0.410          H  
ATOM  12076 1HD1 LEU A 761     -25.467  22.094  53.110  1.00  0.410          H  
ATOM  12077 2HD1 LEU A 761     -25.665  23.555  54.011  1.00  0.410          H  
ATOM  12078 3HD1 LEU A 761     -27.035  22.453  53.765  1.00  0.410          H  
ATOM  12079 1HD2 LEU A 761     -26.435  21.859  50.813  1.00  0.410          H  
ATOM  12080 2HD2 LEU A 761     -28.019  22.247  51.487  1.00  0.410          H  
ATOM  12081 3HD2 LEU A 761     -27.354  23.185  50.160  1.00  0.410          H  
ATOM  12082  N   GLN A 762     -28.849  27.593  52.604  1.00  0.230          N  
ATOM  12083  CA  GLN A 762     -30.008  28.329  53.084  1.00  0.240          C  
ATOM  12084  C   GLN A 762     -30.819  28.787  51.897  1.00  0.220          C  
ATOM  12085  O   GLN A 762     -32.043  28.653  51.897  1.00  0.240          O  
ATOM  12086  CB  GLN A 762     -29.614  29.528  53.938  1.00  0.330          C  
ATOM  12087  CG  GLN A 762     -30.816  30.303  54.461  1.00  0.330          C  
ATOM  12088  CD  GLN A 762     -30.432  31.470  55.310  1.00  0.330          C  
ATOM  12089  OE1 GLN A 762     -29.503  31.384  56.119  1.00  0.330          O  
ATOM  12090  NE2 GLN A 762     -31.131  32.581  55.131  1.00  0.330          N  
ATOM  12091  H   GLN A 762     -27.914  27.928  52.790  1.00  0.280          H  
ATOM  12092  HA  GLN A 762     -30.626  27.661  53.683  1.00  0.290          H  
ATOM  12093 1HB  GLN A 762     -29.021  29.194  54.787  1.00  0.400          H  
ATOM  12094 2HB  GLN A 762     -28.996  30.212  53.348  1.00  0.400          H  
ATOM  12095 1HG  GLN A 762     -31.387  30.688  53.616  1.00  0.400          H  
ATOM  12096 2HG  GLN A 762     -31.441  29.633  55.053  1.00  0.400          H  
ATOM  12097 1HE2 GLN A 762     -30.924  33.400  55.663  1.00  0.400          H  
ATOM  12098 2HE2 GLN A 762     -31.892  32.606  54.435  1.00  0.400          H  
ATOM  12099  N   THR A 763     -30.130  29.298  50.883  1.00  0.220          N  
ATOM  12100  CA  THR A 763     -30.748  29.749  49.657  1.00  0.210          C  
ATOM  12101  C   THR A 763     -31.500  28.640  48.953  1.00  0.160          C  
ATOM  12102  O   THR A 763     -32.611  28.863  48.469  1.00  0.160          O  
ATOM  12103  CB  THR A 763     -29.715  30.290  48.704  1.00  0.300          C  
ATOM  12104  OG1 THR A 763     -29.077  31.449  49.277  1.00  0.300          O  
ATOM  12105  CG2 THR A 763     -30.382  30.588  47.364  1.00  0.300          C  
ATOM  12106  H   THR A 763     -29.113  29.420  50.977  1.00  0.260          H  
ATOM  12107  HA  THR A 763     -31.455  30.546  49.906  1.00  0.250          H  
ATOM  12108  HB  THR A 763     -28.954  29.553  48.579  1.00  0.360          H  
ATOM  12109  HG1 THR A 763     -28.561  31.163  50.065  1.00  0.360          H  
ATOM  12110 1HG2 THR A 763     -29.650  30.942  46.713  1.00  0.360          H  
ATOM  12111 2HG2 THR A 763     -30.825  29.704  46.920  1.00  0.360          H  
ATOM  12112 3HG2 THR A 763     -31.157  31.342  47.499  1.00  0.360          H  
ATOM  12113  N   ILE A 764     -30.883  27.456  48.854  1.00  0.140          N  
ATOM  12114  CA  ILE A 764     -31.537  26.340  48.188  1.00  0.120          C  
ATOM  12115  C   ILE A 764     -32.826  26.046  48.918  1.00  0.120          C  
ATOM  12116  O   ILE A 764     -33.871  25.843  48.285  1.00  0.120          O  
ATOM  12117  CB  ILE A 764     -30.656  25.059  48.150  1.00  0.180          C  
ATOM  12118  CG1 ILE A 764     -29.459  25.307  47.234  1.00  0.180          C  
ATOM  12119  CG2 ILE A 764     -31.486  23.823  47.678  1.00  0.180          C  
ATOM  12120  CD1 ILE A 764     -28.338  24.277  47.290  1.00  0.180          C  
ATOM  12121  H   ILE A 764     -29.926  27.374  49.215  1.00  0.170          H  
ATOM  12122  HA  ILE A 764     -31.777  26.632  47.165  1.00  0.140          H  
ATOM  12123  HB  ILE A 764     -30.266  24.871  49.150  1.00  0.210          H  
ATOM  12124 1HG1 ILE A 764     -29.819  25.380  46.213  1.00  0.210          H  
ATOM  12125 2HG1 ILE A 764     -29.042  26.251  47.516  1.00  0.210          H  
ATOM  12126 1HG2 ILE A 764     -30.864  22.939  47.667  1.00  0.210          H  
ATOM  12127 2HG2 ILE A 764     -32.324  23.646  48.352  1.00  0.210          H  
ATOM  12128 3HG2 ILE A 764     -31.869  24.008  46.673  1.00  0.210          H  
ATOM  12129 1HD1 ILE A 764     -27.544  24.585  46.611  1.00  0.210          H  
ATOM  12130 2HD1 ILE A 764     -27.949  24.230  48.289  1.00  0.210          H  
ATOM  12131 3HD1 ILE A 764     -28.697  23.303  46.993  1.00  0.210          H  
ATOM  12132  N   ALA A 765     -32.758  26.000  50.253  1.00  0.140          N  
ATOM  12133  CA  ALA A 765     -33.947  25.750  51.032  1.00  0.160          C  
ATOM  12134  C   ALA A 765     -35.005  26.816  50.799  1.00  0.170          C  
ATOM  12135  O   ALA A 765     -36.168  26.470  50.627  1.00  0.180          O  
ATOM  12136  CB  ALA A 765     -33.610  25.715  52.504  1.00  0.220          C  
ATOM  12137  H   ALA A 765     -31.857  26.133  50.723  1.00  0.170          H  
ATOM  12138  HA  ALA A 765     -34.348  24.786  50.728  1.00  0.190          H  
ATOM  12139 1HB  ALA A 765     -34.503  25.497  53.083  1.00  0.260          H  
ATOM  12140 2HB  ALA A 765     -32.869  24.964  52.680  1.00  0.260          H  
ATOM  12141 3HB  ALA A 765     -33.213  26.676  52.811  1.00  0.260          H  
ATOM  12142  N   GLU A 766     -34.616  28.095  50.738  1.00  0.170          N  
ATOM  12143  CA  GLU A 766     -35.585  29.165  50.523  1.00  0.180          C  
ATOM  12144  C   GLU A 766     -36.291  29.036  49.183  1.00  0.170          C  
ATOM  12145  O   GLU A 766     -37.504  29.246  49.109  1.00  0.200          O  
ATOM  12146  CB  GLU A 766     -34.893  30.523  50.630  1.00  0.250          C  
ATOM  12147  CG  GLU A 766     -34.488  30.900  52.055  1.00  0.250          C  
ATOM  12148  CD  GLU A 766     -33.539  32.055  52.107  1.00  0.250          C  
ATOM  12149  OE1 GLU A 766     -33.069  32.440  51.067  1.00  0.250          O  
ATOM  12150  OE2 GLU A 766     -33.286  32.555  53.186  1.00  0.250          O  
ATOM  12151  H   GLU A 766     -33.637  28.331  50.926  1.00  0.200          H  
ATOM  12152  HA  GLU A 766     -36.332  29.107  51.312  1.00  0.220          H  
ATOM  12153 1HB  GLU A 766     -33.997  30.517  50.013  1.00  0.300          H  
ATOM  12154 2HB  GLU A 766     -35.552  31.300  50.244  1.00  0.300          H  
ATOM  12155 1HG  GLU A 766     -35.386  31.158  52.613  1.00  0.300          H  
ATOM  12156 2HG  GLU A 766     -34.038  30.038  52.538  1.00  0.300          H  
ATOM  12157  N   GLU A 767     -35.554  28.678  48.131  1.00  0.140          N  
ATOM  12158  CA  GLU A 767     -36.167  28.520  46.817  1.00  0.150          C  
ATOM  12159  C   GLU A 767     -37.147  27.343  46.838  1.00  0.160          C  
ATOM  12160  O   GLU A 767     -38.251  27.416  46.273  1.00  0.200          O  
ATOM  12161  CB  GLU A 767     -35.064  28.350  45.775  1.00  0.210          C  
ATOM  12162  CG  GLU A 767     -34.258  29.648  45.533  1.00  0.210          C  
ATOM  12163  CD  GLU A 767     -35.027  30.684  44.761  1.00  0.210          C  
ATOM  12164  OE1 GLU A 767     -35.275  30.414  43.620  1.00  0.210          O  
ATOM  12165  OE2 GLU A 767     -35.384  31.714  45.298  1.00  0.210          O  
ATOM  12166  H   GLU A 767     -34.538  28.577  48.249  1.00  0.170          H  
ATOM  12167  HA  GLU A 767     -36.722  29.425  46.583  1.00  0.180          H  
ATOM  12168 1HB  GLU A 767     -34.365  27.579  46.110  1.00  0.250          H  
ATOM  12169 2HB  GLU A 767     -35.495  28.023  44.829  1.00  0.250          H  
ATOM  12170 1HG  GLU A 767     -33.978  30.071  46.499  1.00  0.250          H  
ATOM  12171 2HG  GLU A 767     -33.339  29.404  44.999  1.00  0.250          H  
ATOM  12172  N   ALA A 768     -36.758  26.254  47.518  1.00  0.150          N  
ATOM  12173  CA  ALA A 768     -37.636  25.102  47.652  1.00  0.170          C  
ATOM  12174  C   ALA A 768     -38.891  25.479  48.433  1.00  0.160          C  
ATOM  12175  O   ALA A 768     -40.002  25.067  48.078  1.00  0.190          O  
ATOM  12176  CB  ALA A 768     -36.901  23.966  48.336  1.00  0.230          C  
ATOM  12177  H   ALA A 768     -35.812  26.219  47.920  1.00  0.180          H  
ATOM  12178  HA  ALA A 768     -37.944  24.791  46.662  1.00  0.200          H  
ATOM  12179 1HB  ALA A 768     -37.555  23.100  48.416  1.00  0.280          H  
ATOM  12180 2HB  ALA A 768     -36.018  23.704  47.756  1.00  0.280          H  
ATOM  12181 3HB  ALA A 768     -36.597  24.282  49.331  1.00  0.280          H  
ATOM  12182  N   GLN A 769     -38.720  26.295  49.478  1.00  0.150          N  
ATOM  12183  CA  GLN A 769     -39.826  26.751  50.298  1.00  0.190          C  
ATOM  12184  C   GLN A 769     -40.776  27.599  49.483  1.00  0.190          C  
ATOM  12185  O   GLN A 769     -41.984  27.457  49.625  1.00  0.210          O  
ATOM  12186  CB  GLN A 769     -39.321  27.548  51.495  1.00  0.250          C  
ATOM  12187  CG  GLN A 769     -38.614  26.726  52.551  1.00  0.250          C  
ATOM  12188  CD  GLN A 769     -37.888  27.605  53.540  1.00  0.250          C  
ATOM  12189  OE1 GLN A 769     -37.982  28.836  53.460  1.00  0.250          O  
ATOM  12190  NE2 GLN A 769     -37.148  26.995  54.449  1.00  0.250          N  
ATOM  12191  H   GLN A 769     -37.768  26.561  49.739  1.00  0.180          H  
ATOM  12192  HA  GLN A 769     -40.363  25.879  50.665  1.00  0.230          H  
ATOM  12193 1HB  GLN A 769     -38.637  28.309  51.151  1.00  0.300          H  
ATOM  12194 2HB  GLN A 769     -40.157  28.054  51.966  1.00  0.300          H  
ATOM  12195 1HG  GLN A 769     -39.374  26.173  53.102  1.00  0.300          H  
ATOM  12196 2HG  GLN A 769     -37.929  26.031  52.105  1.00  0.300          H  
ATOM  12197 1HE2 GLN A 769     -36.635  27.529  55.124  1.00  0.300          H  
ATOM  12198 2HE2 GLN A 769     -37.095  25.997  54.461  1.00  0.300          H  
ATOM  12199  N   ARG A 770     -40.260  28.459  48.599  1.00  0.200          N  
ATOM  12200  CA  ARG A 770     -41.157  29.267  47.783  1.00  0.240          C  
ATOM  12201  C   ARG A 770     -42.078  28.376  46.952  1.00  0.230          C  
ATOM  12202  O   ARG A 770     -43.296  28.581  46.938  1.00  0.260          O  
ATOM  12203  CB  ARG A 770     -40.373  30.173  46.826  1.00  0.320          C  
ATOM  12204  CG  ARG A 770     -39.631  31.361  47.457  1.00  0.320          C  
ATOM  12205  CD  ARG A 770     -38.740  32.078  46.456  1.00  0.320          C  
ATOM  12206  NE  ARG A 770     -39.512  32.737  45.395  1.00  0.320          N  
ATOM  12207  CZ  ARG A 770     -38.998  33.268  44.242  1.00  0.320          C  
ATOM  12208  NH1 ARG A 770     -37.716  33.247  43.948  1.00  0.320          N  
ATOM  12209  NH2 ARG A 770     -39.793  33.839  43.359  1.00  0.320          N  
ATOM  12210  H   ARG A 770     -39.244  28.592  48.565  1.00  0.240          H  
ATOM  12211  HA  ARG A 770     -41.763  29.886  48.442  1.00  0.290          H  
ATOM  12212 1HB  ARG A 770     -39.626  29.578  46.304  1.00  0.380          H  
ATOM  12213 2HB  ARG A 770     -41.054  30.566  46.072  1.00  0.380          H  
ATOM  12214 1HG  ARG A 770     -40.360  32.076  47.835  1.00  0.380          H  
ATOM  12215 2HG  ARG A 770     -39.014  31.014  48.277  1.00  0.380          H  
ATOM  12216 1HD  ARG A 770     -38.148  32.834  46.973  1.00  0.380          H  
ATOM  12217 2HD  ARG A 770     -38.070  31.354  45.991  1.00  0.380          H  
ATOM  12218  HE  ARG A 770     -40.514  32.811  45.531  1.00  0.380          H  
ATOM  12219 1HH1 ARG A 770     -37.010  32.811  44.567  1.00  0.380          H  
ATOM  12220 2HH1 ARG A 770     -37.433  33.685  43.053  1.00  0.380          H  
ATOM  12221 1HH2 ARG A 770     -40.791  33.896  43.520  1.00  0.380          H  
ATOM  12222 2HH2 ARG A 770     -39.358  34.228  42.502  1.00  0.380          H  
ATOM  12223  N   ARG A 771     -41.501  27.349  46.311  1.00  0.230          N  
ATOM  12224  CA  ARG A 771     -42.283  26.444  45.467  1.00  0.250          C  
ATOM  12225  C   ARG A 771     -43.328  25.673  46.286  1.00  0.250          C  
ATOM  12226  O   ARG A 771     -44.480  25.492  45.863  1.00  0.290          O  
ATOM  12227  CB  ARG A 771     -41.354  25.452  44.778  1.00  0.340          C  
ATOM  12228  CG  ARG A 771     -40.424  26.068  43.733  1.00  0.340          C  
ATOM  12229  CD  ARG A 771     -39.778  25.041  42.876  1.00  0.340          C  
ATOM  12230  NE  ARG A 771     -38.891  24.124  43.602  1.00  0.340          N  
ATOM  12231  CZ  ARG A 771     -37.567  24.306  43.855  1.00  0.340          C  
ATOM  12232  NH1 ARG A 771     -36.934  25.392  43.467  1.00  0.340          N  
ATOM  12233  NH2 ARG A 771     -36.900  23.362  44.506  1.00  0.340          N  
ATOM  12234  H   ARG A 771     -40.479  27.246  46.376  1.00  0.280          H  
ATOM  12235  HA  ARG A 771     -42.800  27.037  44.711  1.00  0.300          H  
ATOM  12236 1HB  ARG A 771     -40.731  24.961  45.524  1.00  0.410          H  
ATOM  12237 2HB  ARG A 771     -41.949  24.677  44.288  1.00  0.410          H  
ATOM  12238 1HG  ARG A 771     -40.999  26.736  43.095  1.00  0.410          H  
ATOM  12239 2HG  ARG A 771     -39.646  26.632  44.241  1.00  0.410          H  
ATOM  12240 1HD  ARG A 771     -40.564  24.450  42.455  1.00  0.410          H  
ATOM  12241 2HD  ARG A 771     -39.216  25.517  42.073  1.00  0.410          H  
ATOM  12242  HE  ARG A 771     -39.309  23.255  43.932  1.00  0.410          H  
ATOM  12243 1HH1 ARG A 771     -37.427  26.119  42.978  1.00  0.410          H  
ATOM  12244 2HH1 ARG A 771     -35.943  25.496  43.666  1.00  0.410          H  
ATOM  12245 1HH2 ARG A 771     -37.384  22.515  44.803  1.00  0.410          H  
ATOM  12246 2HH2 ARG A 771     -35.916  23.475  44.700  1.00  0.410          H  
ATOM  12247  N   HIS A 772     -42.902  25.223  47.468  1.00  0.230          N  
ATOM  12248  CA  HIS A 772     -43.715  24.468  48.402  1.00  0.270          C  
ATOM  12249  C   HIS A 772     -44.894  25.309  48.869  1.00  0.230          C  
ATOM  12250  O   HIS A 772     -46.045  24.870  48.833  1.00  0.260          O  
ATOM  12251  CB  HIS A 772     -42.857  24.079  49.614  1.00  0.360          C  
ATOM  12252  CG  HIS A 772     -43.515  23.226  50.612  1.00  0.360          C  
ATOM  12253  ND1 HIS A 772     -43.624  21.873  50.458  1.00  0.360          N  
ATOM  12254  CD2 HIS A 772     -44.125  23.530  51.784  1.00  0.360          C  
ATOM  12255  CE1 HIS A 772     -44.259  21.366  51.495  1.00  0.360          C  
ATOM  12256  NE2 HIS A 772     -44.586  22.354  52.320  1.00  0.360          N  
ATOM  12257  H   HIS A 772     -41.921  25.379  47.723  1.00  0.280          H  
ATOM  12258  HA  HIS A 772     -44.095  23.566  47.926  1.00  0.320          H  
ATOM  12259 1HB  HIS A 772     -41.958  23.569  49.267  1.00  0.430          H  
ATOM  12260 2HB  HIS A 772     -42.533  24.978  50.121  1.00  0.430          H  
ATOM  12261  HD2 HIS A 772     -44.235  24.525  52.215  1.00  0.430          H  
ATOM  12262  HE1 HIS A 772     -44.472  20.327  51.614  1.00  0.430          H  
ATOM  12263  HE2 HIS A 772     -45.111  22.262  53.215  1.00  0.430          H  
ATOM  12264  N   ARG A 773     -44.600  26.524  49.324  1.00  0.260          N  
ATOM  12265  CA  ARG A 773     -45.612  27.410  49.840  1.00  0.350          C  
ATOM  12266  C   ARG A 773     -46.655  27.708  48.794  1.00  0.420          C  
ATOM  12267  O   ARG A 773     -47.835  27.657  49.099  1.00  0.510          O  
ATOM  12268  CB  ARG A 773     -44.967  28.693  50.327  1.00  0.450          C  
ATOM  12269  CG  ARG A 773     -44.144  28.534  51.609  1.00  0.450          C  
ATOM  12270  CD  ARG A 773     -43.369  29.755  51.917  1.00  0.450          C  
ATOM  12271  NE  ARG A 773     -42.508  29.571  53.084  1.00  0.450          N  
ATOM  12272  CZ  ARG A 773     -41.507  30.405  53.450  1.00  0.450          C  
ATOM  12273  NH1 ARG A 773     -41.247  31.490  52.746  1.00  0.450          N  
ATOM  12274  NH2 ARG A 773     -40.780  30.127  54.517  1.00  0.450          N  
ATOM  12275  H   ARG A 773     -43.631  26.833  49.325  1.00  0.310          H  
ATOM  12276  HA  ARG A 773     -46.095  26.923  50.685  1.00  0.420          H  
ATOM  12277 1HB  ARG A 773     -44.299  29.072  49.550  1.00  0.540          H  
ATOM  12278 2HB  ARG A 773     -45.732  29.446  50.501  1.00  0.540          H  
ATOM  12279 1HG  ARG A 773     -44.824  28.359  52.439  1.00  0.540          H  
ATOM  12280 2HG  ARG A 773     -43.466  27.693  51.530  1.00  0.540          H  
ATOM  12281 1HD  ARG A 773     -42.739  29.988  51.057  1.00  0.540          H  
ATOM  12282 2HD  ARG A 773     -44.051  30.581  52.114  1.00  0.540          H  
ATOM  12283  HE  ARG A 773     -42.668  28.752  53.659  1.00  0.540          H  
ATOM  12284 1HH1 ARG A 773     -41.793  31.709  51.930  1.00  0.540          H  
ATOM  12285 2HH1 ARG A 773     -40.495  32.104  53.026  1.00  0.540          H  
ATOM  12286 1HH2 ARG A 773     -40.964  29.291  55.053  1.00  0.540          H  
ATOM  12287 2HH2 ARG A 773     -40.023  30.736  54.789  1.00  0.540          H  
ATOM  12288  N   GLU A 774     -46.261  27.955  47.552  1.00  0.440          N  
ATOM  12289  CA  GLU A 774     -47.288  28.211  46.567  1.00  0.550          C  
ATOM  12290  C   GLU A 774     -48.161  26.965  46.388  1.00  0.450          C  
ATOM  12291  O   GLU A 774     -49.379  27.042  46.433  1.00  0.600          O  
ATOM  12292  CB  GLU A 774     -46.618  28.638  45.269  1.00  0.730          C  
ATOM  12293  CG  GLU A 774     -45.974  30.031  45.356  1.00  0.730          C  
ATOM  12294  CD  GLU A 774     -45.088  30.366  44.193  1.00  0.730          C  
ATOM  12295  OE1 GLU A 774     -44.784  29.479  43.430  1.00  0.730          O  
ATOM  12296  OE2 GLU A 774     -44.704  31.507  44.065  1.00  0.730          O  
ATOM  12297  H   GLU A 774     -45.265  28.013  47.307  1.00  0.530          H  
ATOM  12298  HA  GLU A 774     -47.921  29.024  46.922  1.00  0.660          H  
ATOM  12299 1HB  GLU A 774     -45.836  27.917  45.015  1.00  0.870          H  
ATOM  12300 2HB  GLU A 774     -47.344  28.641  44.468  1.00  0.870          H  
ATOM  12301 1HG  GLU A 774     -46.771  30.773  45.416  1.00  0.870          H  
ATOM  12302 2HG  GLU A 774     -45.394  30.092  46.275  1.00  0.870          H  
ATOM  12303  N   ALA A 775     -47.551  25.783  46.313  1.00  0.280          N  
ATOM  12304  CA  ALA A 775     -48.320  24.556  46.123  1.00  0.230          C  
ATOM  12305  C   ALA A 775     -49.312  24.271  47.239  1.00  0.240          C  
ATOM  12306  O   ALA A 775     -50.433  23.823  46.995  1.00  0.320          O  
ATOM  12307  CB  ALA A 775     -47.376  23.394  46.023  1.00  0.340          C  
ATOM  12308  H   ALA A 775     -46.524  25.735  46.314  1.00  0.340          H  
ATOM  12309  HA  ALA A 775     -48.878  24.658  45.195  1.00  0.280          H  
ATOM  12310 1HB  ALA A 775     -47.930  22.486  45.835  1.00  0.410          H  
ATOM  12311 2HB  ALA A 775     -46.702  23.592  45.222  1.00  0.410          H  
ATOM  12312 3HB  ALA A 775     -46.820  23.298  46.952  1.00  0.410          H  
ATOM  12313  N   TYR A 776     -48.931  24.577  48.468  1.00  0.260          N  
ATOM  12314  CA  TYR A 776     -49.786  24.261  49.593  1.00  0.390          C  
ATOM  12315  C   TYR A 776     -50.668  25.408  50.094  1.00  0.660          C  
ATOM  12316  O   TYR A 776     -51.259  25.309  51.169  1.00  1.200          O  
ATOM  12317  CB  TYR A 776     -48.947  23.614  50.687  1.00  0.490          C  
ATOM  12318  CG  TYR A 776     -48.494  22.199  50.274  1.00  0.490          C  
ATOM  12319  CD1 TYR A 776     -47.221  21.951  49.800  1.00  0.490          C  
ATOM  12320  CD2 TYR A 776     -49.388  21.152  50.369  1.00  0.490          C  
ATOM  12321  CE1 TYR A 776     -46.858  20.673  49.435  1.00  0.490          C  
ATOM  12322  CE2 TYR A 776     -49.019  19.884  50.021  1.00  0.490          C  
ATOM  12323  CZ  TYR A 776     -47.766  19.645  49.555  1.00  0.490          C  
ATOM  12324  OH  TYR A 776     -47.404  18.387  49.210  1.00  0.490          O  
ATOM  12325  H   TYR A 776     -47.983  24.938  48.620  1.00  0.310          H  
ATOM  12326  HA  TYR A 776     -50.475  23.490  49.257  1.00  0.470          H  
ATOM  12327 1HB  TYR A 776     -48.057  24.222  50.879  1.00  0.590          H  
ATOM  12328 2HB  TYR A 776     -49.517  23.543  51.612  1.00  0.590          H  
ATOM  12329  HD1 TYR A 776     -46.505  22.750  49.714  1.00  0.590          H  
ATOM  12330  HD2 TYR A 776     -50.398  21.332  50.731  1.00  0.590          H  
ATOM  12331  HE1 TYR A 776     -45.851  20.477  49.062  1.00  0.590          H  
ATOM  12332  HE2 TYR A 776     -49.734  19.065  50.112  1.00  0.590          H  
ATOM  12333  HH  TYR A 776     -46.511  18.410  48.868  1.00  0.590          H  
ATOM  12334  N   GLN A 777     -50.780  26.485  49.308  1.00  1.160          N  
ATOM  12335  CA  GLN A 777     -51.695  27.609  49.580  1.00  1.520          C  
ATOM  12336  C   GLN A 777     -52.978  27.472  48.754  1.00  1.740          C  
ATOM  12337  O   GLN A 777     -53.016  26.806  47.709  1.00  2.570          O  
ATOM  12338  CB  GLN A 777     -51.026  28.971  49.394  1.00  1.980          C  
ATOM  12339  CG  GLN A 777     -49.989  29.287  50.454  1.00  1.980          C  
ATOM  12340  CD  GLN A 777     -50.617  29.525  51.806  1.00  1.980          C  
ATOM  12341  OE1 GLN A 777     -51.442  30.431  51.972  1.00  1.980          O  
ATOM  12342  NE2 GLN A 777     -50.249  28.704  52.776  1.00  1.980          N  
ATOM  12343  H   GLN A 777     -50.240  26.511  48.431  1.00  1.390          H  
ATOM  12344  HA  GLN A 777     -51.995  27.550  50.625  1.00  1.820          H  
ATOM  12345 1HB  GLN A 777     -50.502  28.976  48.437  1.00  2.380          H  
ATOM  12346 2HB  GLN A 777     -51.774  29.760  49.371  1.00  2.380          H  
ATOM  12347 1HG  GLN A 777     -49.377  28.423  50.592  1.00  2.380          H  
ATOM  12348 2HG  GLN A 777     -49.388  30.145  50.162  1.00  2.380          H  
ATOM  12349 1HE2 GLN A 777     -50.633  28.801  53.695  1.00  2.380          H  
ATOM  12350 2HE2 GLN A 777     -49.595  27.974  52.580  1.00  2.380          H  
ATOM  12351  N   ASP A 778     -54.043  28.116  49.224  1.00  1.680          N  
ATOM  12352  CA  ASP A 778     -55.351  28.010  48.595  1.00  2.230          C  
ATOM  12353  C   ASP A 778     -55.378  28.270  47.098  1.00  1.890          C  
ATOM  12354  O   ASP A 778     -54.859  29.273  46.609  1.00  2.320          O  
ATOM  12355  CB  ASP A 778     -56.320  28.990  49.253  1.00  2.900          C  
ATOM  12356  CG  ASP A 778     -56.682  28.634  50.693  1.00  2.900          C  
ATOM  12357  OD1 ASP A 778     -56.347  27.563  51.145  1.00  2.900          O  
ATOM  12358  OD2 ASP A 778     -57.291  29.452  51.329  1.00  2.900          O  
ATOM  12359  H   ASP A 778     -53.974  28.651  50.082  1.00  2.020          H  
ATOM  12360  HA  ASP A 778     -55.716  26.996  48.765  1.00  2.680          H  
ATOM  12361 1HB  ASP A 778     -55.883  29.989  49.242  1.00  3.480          H  
ATOM  12362 2HB  ASP A 778     -57.240  29.033  48.660  1.00  3.480          H  
ATOM  12363  N   ASP A 779     -56.044  27.346  46.401  1.00  1.850          N  
ATOM  12364  CA  ASP A 779     -56.305  27.307  44.960  1.00  2.010          C  
ATOM  12365  C   ASP A 779     -55.110  27.214  44.005  1.00  1.830          C  
ATOM  12366  O   ASP A 779     -55.296  27.235  42.782  1.00  2.070          O  
ATOM  12367  CB  ASP A 779     -57.163  28.498  44.544  1.00  2.750          C  
ATOM  12368  CG  ASP A 779     -58.582  28.452  45.129  1.00  2.750          C  
ATOM  12369  OD1 ASP A 779     -58.974  27.419  45.632  1.00  2.750          O  
ATOM  12370  OD2 ASP A 779     -59.304  29.415  44.965  1.00  2.750          O  
ATOM  12371  H   ASP A 779     -56.429  26.577  46.933  1.00  2.220          H  
ATOM  12372  HA  ASP A 779     -56.909  26.416  44.781  1.00  2.410          H  
ATOM  12373 1HB  ASP A 779     -56.683  29.424  44.863  1.00  3.300          H  
ATOM  12374 2HB  ASP A 779     -57.229  28.532  43.460  1.00  3.300          H  
ATOM  12375  N   TYR A 780     -53.908  26.954  44.504  1.00  1.970          N  
ATOM  12376  CA  TYR A 780     -52.777  26.821  43.580  1.00  2.060          C  
ATOM  12377  C   TYR A 780     -52.814  25.519  42.798  1.00  1.870          C  
ATOM  12378  O   TYR A 780     -52.099  25.345  41.816  1.00  2.550          O  
ATOM  12379  CB  TYR A 780     -51.461  26.984  44.306  1.00  2.850          C  
ATOM  12380  CG  TYR A 780     -51.074  28.429  44.542  1.00  2.850          C  
ATOM  12381  CD1 TYR A 780     -51.527  29.118  45.646  1.00  2.850          C  
ATOM  12382  CD2 TYR A 780     -50.207  29.045  43.650  1.00  2.850          C  
ATOM  12383  CE1 TYR A 780     -51.131  30.415  45.859  1.00  2.850          C  
ATOM  12384  CE2 TYR A 780     -49.807  30.344  43.865  1.00  2.850          C  
ATOM  12385  CZ  TYR A 780     -50.268  31.029  44.966  1.00  2.850          C  
ATOM  12386  OH  TYR A 780     -49.871  32.328  45.184  1.00  2.850          O  
ATOM  12387  H   TYR A 780     -53.748  26.907  45.523  1.00  2.360          H  
ATOM  12388  HA  TYR A 780     -52.842  27.633  42.856  1.00  2.470          H  
ATOM  12389 1HB  TYR A 780     -51.530  26.486  45.278  1.00  3.420          H  
ATOM  12390 2HB  TYR A 780     -50.663  26.498  43.747  1.00  3.420          H  
ATOM  12391  HD1 TYR A 780     -52.194  28.641  46.343  1.00  3.420          H  
ATOM  12392  HD2 TYR A 780     -49.839  28.496  42.786  1.00  3.420          H  
ATOM  12393  HE1 TYR A 780     -51.497  30.954  46.733  1.00  3.420          H  
ATOM  12394  HE2 TYR A 780     -49.123  30.829  43.168  1.00  3.420          H  
ATOM  12395  HH  TYR A 780     -50.290  32.663  45.979  1.00  3.420          H  
ATOM  12396  N   SER A 781     -53.663  24.604  43.227  1.00  1.670          N  
ATOM  12397  CA  SER A 781     -53.832  23.313  42.588  1.00  1.880          C  
ATOM  12398  C   SER A 781     -54.719  23.319  41.315  1.00  1.550          C  
ATOM  12399  O   SER A 781     -54.841  22.275  40.694  1.00  2.340          O  
ATOM  12400  CB  SER A 781     -54.390  22.315  43.582  1.00  2.550          C  
ATOM  12401  OG  SER A 781     -55.699  22.649  43.968  1.00  2.550          O  
ATOM  12402  H   SER A 781     -54.212  24.815  44.047  1.00  2.000          H  
ATOM  12403  HA  SER A 781     -52.841  22.963  42.291  1.00  2.260          H  
ATOM  12404 1HB  SER A 781     -54.379  21.317  43.137  1.00  3.060          H  
ATOM  12405 2HB  SER A 781     -53.745  22.283  44.460  1.00  3.060          H  
ATOM  12406  HG  SER A 781     -55.985  21.939  44.555  1.00  3.060          H  
ATOM  12407  N   LYS A 782     -55.389  24.449  40.940  1.00  1.020          N  
ATOM  12408  CA  LYS A 782     -56.283  24.504  39.745  1.00  1.150          C  
ATOM  12409  C   LYS A 782     -55.599  24.291  38.372  1.00  1.020          C  
ATOM  12410  O   LYS A 782     -56.188  23.722  37.449  1.00  1.230          O  
ATOM  12411  CB  LYS A 782     -57.043  25.831  39.742  1.00  1.560          C  
ATOM  12412  CG  LYS A 782     -58.100  25.927  40.843  1.00  1.560          C  
ATOM  12413  CD  LYS A 782     -58.828  27.268  40.843  1.00  1.560          C  
ATOM  12414  CE  LYS A 782     -59.838  27.324  41.989  1.00  1.560          C  
ATOM  12415  NZ  LYS A 782     -60.512  28.663  42.109  1.00  1.560          N  
ATOM  12416  H   LYS A 782     -55.261  25.295  41.508  1.00  1.220          H  
ATOM  12417  HA  LYS A 782     -57.017  23.706  39.857  1.00  1.380          H  
ATOM  12418 1HB  LYS A 782     -56.336  26.652  39.883  1.00  1.870          H  
ATOM  12419 2HB  LYS A 782     -57.530  25.974  38.778  1.00  1.870          H  
ATOM  12420 1HG  LYS A 782     -58.825  25.124  40.715  1.00  1.870          H  
ATOM  12421 2HG  LYS A 782     -57.613  25.797  41.813  1.00  1.870          H  
ATOM  12422 1HD  LYS A 782     -58.103  28.074  40.971  1.00  1.870          H  
ATOM  12423 2HD  LYS A 782     -59.346  27.409  39.896  1.00  1.870          H  
ATOM  12424 1HE  LYS A 782     -60.598  26.561  41.838  1.00  1.870          H  
ATOM  12425 2HE  LYS A 782     -59.314  27.104  42.901  1.00  1.870          H  
ATOM  12426 1HZ  LYS A 782     -61.149  28.640  42.899  1.00  1.870          H  
ATOM  12427 2HZ  LYS A 782     -59.829  29.402  42.259  1.00  1.870          H  
ATOM  12428 3HZ  LYS A 782     -61.023  28.860  41.267  1.00  1.870          H  
ATOM  12429  N   THR A 783     -54.380  24.786  38.239  1.00  0.860          N  
ATOM  12430  CA  THR A 783     -53.584  24.722  37.016  1.00  0.760          C  
ATOM  12431  C   THR A 783     -52.146  24.955  37.324  1.00  0.550          C  
ATOM  12432  O   THR A 783     -51.826  25.649  38.286  1.00  0.560          O  
ATOM  12433  CB  THR A 783     -53.993  25.769  35.965  1.00  1.100          C  
ATOM  12434  OG1 THR A 783     -53.143  25.626  34.780  1.00  1.100          O  
ATOM  12435  CG2 THR A 783     -53.912  27.198  36.500  1.00  1.100          C  
ATOM  12436  H   THR A 783     -53.964  25.241  39.042  1.00  1.030          H  
ATOM  12437  HA  THR A 783     -53.684  23.727  36.583  1.00  0.910          H  
ATOM  12438  HB  THR A 783     -55.024  25.570  35.673  1.00  1.320          H  
ATOM  12439  HG1 THR A 783     -52.200  25.962  34.963  1.00  1.320          H  
ATOM  12440 1HG2 THR A 783     -54.229  27.889  35.723  1.00  1.320          H  
ATOM  12441 2HG2 THR A 783     -54.563  27.299  37.366  1.00  1.320          H  
ATOM  12442 3HG2 THR A 783     -52.887  27.431  36.787  1.00  1.320          H  
ATOM  12443  N   LEU A 784     -51.269  24.444  36.480  1.00  0.520          N  
ATOM  12444  CA  LEU A 784     -49.885  24.818  36.642  1.00  0.440          C  
ATOM  12445  C   LEU A 784     -49.697  26.161  35.983  1.00  0.410          C  
ATOM  12446  O   LEU A 784     -50.481  26.544  35.103  1.00  0.520          O  
ATOM  12447  CB  LEU A 784     -48.899  23.814  36.069  1.00  0.650          C  
ATOM  12448  CG  LEU A 784     -48.898  22.415  36.649  1.00  0.650          C  
ATOM  12449  CD1 LEU A 784     -47.846  21.660  35.920  1.00  0.650          C  
ATOM  12450  CD2 LEU A 784     -48.620  22.422  38.164  1.00  0.650          C  
ATOM  12451  H   LEU A 784     -51.579  23.857  35.717  1.00  0.620          H  
ATOM  12452  HA  LEU A 784     -49.670  24.949  37.700  1.00  0.530          H  
ATOM  12453 1HB  LEU A 784     -49.087  23.726  35.005  1.00  0.780          H  
ATOM  12454 2HB  LEU A 784     -47.898  24.213  36.203  1.00  0.780          H  
ATOM  12455  HG  LEU A 784     -49.857  21.940  36.463  1.00  0.780          H  
ATOM  12456 1HD1 LEU A 784     -47.814  20.640  36.273  1.00  0.780          H  
ATOM  12457 2HD1 LEU A 784     -48.066  21.683  34.864  1.00  0.780          H  
ATOM  12458 3HD1 LEU A 784     -46.893  22.128  36.093  1.00  0.780          H  
ATOM  12459 1HD2 LEU A 784     -48.619  21.409  38.525  1.00  0.780          H  
ATOM  12460 2HD2 LEU A 784     -47.645  22.880  38.362  1.00  0.780          H  
ATOM  12461 3HD2 LEU A 784     -49.392  22.972  38.695  1.00  0.780          H  
ATOM  12462  N   GLU A 785     -48.688  26.873  36.468  1.00  0.440          N  
ATOM  12463  CA  GLU A 785     -48.275  28.190  36.023  1.00  0.460          C  
ATOM  12464  C   GLU A 785     -47.822  28.306  34.563  1.00  0.390          C  
ATOM  12465  O   GLU A 785     -46.967  27.531  34.114  1.00  0.490          O  
ATOM  12466  CB  GLU A 785     -47.121  28.647  36.912  1.00  0.640          C  
ATOM  12467  CG  GLU A 785     -46.543  30.025  36.621  1.00  0.640          C  
ATOM  12468  CD  GLU A 785     -45.483  30.378  37.595  1.00  0.640          C  
ATOM  12469  OE1 GLU A 785     -45.298  29.625  38.537  1.00  0.640          O  
ATOM  12470  OE2 GLU A 785     -44.853  31.389  37.420  1.00  0.640          O  
ATOM  12471  H   GLU A 785     -48.145  26.441  37.202  1.00  0.530          H  
ATOM  12472  HA  GLU A 785     -49.120  28.833  36.225  1.00  0.550          H  
ATOM  12473 1HB  GLU A 785     -47.463  28.655  37.941  1.00  0.760          H  
ATOM  12474 2HB  GLU A 785     -46.307  27.924  36.843  1.00  0.760          H  
ATOM  12475 1HG  GLU A 785     -46.117  30.049  35.618  1.00  0.760          H  
ATOM  12476 2HG  GLU A 785     -47.327  30.769  36.676  1.00  0.760          H  
ATOM  12477  N   PRO A 786     -48.322  29.299  33.804  1.00  0.430          N  
ATOM  12478  CA  PRO A 786     -47.966  29.614  32.431  1.00  0.570          C  
ATOM  12479  C   PRO A 786     -46.664  30.409  32.373  1.00  0.730          C  
ATOM  12480  O   PRO A 786     -46.683  31.624  32.154  1.00  1.540          O  
ATOM  12481  CB  PRO A 786     -49.161  30.444  31.952  1.00  0.850          C  
ATOM  12482  CG  PRO A 786     -49.634  31.163  33.182  1.00  0.850          C  
ATOM  12483  CD  PRO A 786     -49.408  30.180  34.327  1.00  0.850          C  
ATOM  12484  HA  PRO A 786     -47.878  28.688  31.850  1.00  0.680          H  
ATOM  12485 1HB  PRO A 786     -48.847  31.127  31.148  1.00  1.030          H  
ATOM  12486 2HB  PRO A 786     -49.929  29.779  31.525  1.00  1.030          H  
ATOM  12487 1HG  PRO A 786     -49.063  32.099  33.309  1.00  1.030          H  
ATOM  12488 2HG  PRO A 786     -50.691  31.451  33.070  1.00  1.030          H  
ATOM  12489 1HD  PRO A 786     -49.084  30.757  35.200  1.00  1.030          H  
ATOM  12490 2HD  PRO A 786     -50.333  29.598  34.510  1.00  1.030          H  
ATOM  12491  N   GLY A 787     -45.556  29.751  32.650  1.00  0.300          N  
ATOM  12492  CA  GLY A 787     -44.272  30.444  32.661  1.00  0.330          C  
ATOM  12493  C   GLY A 787     -43.825  30.687  31.221  1.00  0.350          C  
ATOM  12494  O   GLY A 787     -44.557  30.363  30.287  1.00  0.810          O  
ATOM  12495  H   GLY A 787     -45.635  28.757  32.870  1.00  0.360          H  
ATOM  12496 1HA  GLY A 787     -44.363  31.394  33.191  1.00  0.400          H  
ATOM  12497 2HA  GLY A 787     -43.529  29.845  33.190  1.00  0.400          H  
ATOM  12498  N   SER A 788     -42.629  31.239  31.049  1.00  0.230          N  
ATOM  12499  CA  SER A 788     -42.077  31.600  29.737  1.00  0.190          C  
ATOM  12500  C   SER A 788     -40.719  30.946  29.511  1.00  0.220          C  
ATOM  12501  O   SER A 788     -39.813  31.502  28.899  1.00  0.330          O  
ATOM  12502  CB  SER A 788     -41.937  33.100  29.603  1.00  0.280          C  
ATOM  12503  OG  SER A 788     -41.149  33.611  30.613  1.00  0.280          O  
ATOM  12504  H   SER A 788     -42.072  31.456  31.878  1.00  0.280          H  
ATOM  12505  HA  SER A 788     -42.762  31.246  28.965  1.00  0.230          H  
ATOM  12506 1HB  SER A 788     -41.482  33.338  28.666  1.00  0.340          H  
ATOM  12507 2HB  SER A 788     -42.913  33.565  29.617  1.00  0.340          H  
ATOM  12508  HG  SER A 788     -40.939  34.555  30.368  1.00  0.340          H  
ATOM  12509  N   ASP A 789     -40.560  29.726  30.004  1.00  0.250          N  
ATOM  12510  CA  ASP A 789     -39.292  29.006  29.876  1.00  0.300          C  
ATOM  12511  C   ASP A 789     -38.872  28.754  28.411  1.00  0.260          C  
ATOM  12512  O   ASP A 789     -37.684  28.790  28.088  1.00  0.390          O  
ATOM  12513  CB  ASP A 789     -39.414  27.667  30.632  1.00  0.400          C  
ATOM  12514  CG  ASP A 789     -38.091  26.880  30.864  1.00  0.400          C  
ATOM  12515  OD1 ASP A 789     -37.200  27.409  31.492  1.00  0.400          O  
ATOM  12516  OD2 ASP A 789     -38.033  25.720  30.494  1.00  0.400          O  
ATOM  12517  H   ASP A 789     -41.330  29.303  30.502  1.00  0.300          H  
ATOM  12518  HA  ASP A 789     -38.515  29.605  30.355  1.00  0.360          H  
ATOM  12519 1HB  ASP A 789     -39.870  27.854  31.606  1.00  0.480          H  
ATOM  12520 2HB  ASP A 789     -40.094  27.013  30.079  1.00  0.480          H  
ATOM  12521  N   PHE A 790     -39.841  28.523  27.512  1.00  0.190          N  
ATOM  12522  CA  PHE A 790     -39.497  28.222  26.119  1.00  0.250          C  
ATOM  12523  C   PHE A 790     -39.888  29.334  25.148  1.00  0.240          C  
ATOM  12524  O   PHE A 790     -39.333  29.426  24.047  1.00  0.390          O  
ATOM  12525  CB  PHE A 790     -40.201  26.951  25.639  1.00  0.330          C  
ATOM  12526  CG  PHE A 790     -39.899  25.686  26.409  1.00  0.330          C  
ATOM  12527  CD1 PHE A 790     -40.890  25.117  27.187  1.00  0.330          C  
ATOM  12528  CD2 PHE A 790     -38.656  25.062  26.359  1.00  0.330          C  
ATOM  12529  CE1 PHE A 790     -40.670  23.951  27.896  1.00  0.330          C  
ATOM  12530  CE2 PHE A 790     -38.431  23.888  27.068  1.00  0.330          C  
ATOM  12531  CZ  PHE A 790     -39.448  23.334  27.834  1.00  0.330          C  
ATOM  12532  H   PHE A 790     -40.804  28.523  27.811  1.00  0.230          H  
ATOM  12533  HA  PHE A 790     -38.419  28.077  26.053  1.00  0.300          H  
ATOM  12534 1HB  PHE A 790     -41.280  27.115  25.670  1.00  0.390          H  
ATOM  12535 2HB  PHE A 790     -39.937  26.779  24.598  1.00  0.390          H  
ATOM  12536  HD1 PHE A 790     -41.858  25.602  27.222  1.00  0.390          H  
ATOM  12537  HD2 PHE A 790     -37.858  25.497  25.755  1.00  0.390          H  
ATOM  12538  HE1 PHE A 790     -41.470  23.517  28.500  1.00  0.390          H  
ATOM  12539  HE2 PHE A 790     -37.457  23.401  27.028  1.00  0.390          H  
ATOM  12540  HZ  PHE A 790     -39.277  22.414  28.394  1.00  0.390          H  
ATOM  12541  N   GLN A 791     -40.895  30.120  25.519  1.00  0.170          N  
ATOM  12542  CA  GLN A 791     -41.446  31.192  24.691  1.00  0.250          C  
ATOM  12543  C   GLN A 791     -41.761  32.368  25.588  1.00  0.200          C  
ATOM  12544  O   GLN A 791     -42.181  32.158  26.718  1.00  0.230          O  
ATOM  12545  CB  GLN A 791     -42.698  30.724  23.931  1.00  0.320          C  
ATOM  12546  CG  GLN A 791     -42.421  29.639  22.879  1.00  0.320          C  
ATOM  12547  CD  GLN A 791     -43.659  29.197  22.094  1.00  0.320          C  
ATOM  12548  OE1 GLN A 791     -44.486  28.391  22.568  1.00  0.320          O  
ATOM  12549  NE2 GLN A 791     -43.798  29.729  20.885  1.00  0.320          N  
ATOM  12550  H   GLN A 791     -41.291  29.987  26.436  1.00  0.200          H  
ATOM  12551  HA  GLN A 791     -40.704  31.511  23.969  1.00  0.300          H  
ATOM  12552 1HB  GLN A 791     -43.425  30.330  24.641  1.00  0.380          H  
ATOM  12553 2HB  GLN A 791     -43.159  31.577  23.431  1.00  0.380          H  
ATOM  12554 1HG  GLN A 791     -41.681  30.016  22.174  1.00  0.380          H  
ATOM  12555 2HG  GLN A 791     -42.030  28.760  23.383  1.00  0.380          H  
ATOM  12556 1HE2 GLN A 791     -44.583  29.488  20.312  1.00  0.380          H  
ATOM  12557 2HE2 GLN A 791     -43.116  30.374  20.537  1.00  0.380          H  
ATOM  12558  N   TRP A 792     -41.603  33.581  25.074  1.00  0.210          N  
ATOM  12559  CA  TRP A 792     -41.898  34.787  25.831  1.00  0.190          C  
ATOM  12560  C   TRP A 792     -43.381  35.036  26.078  1.00  0.140          C  
ATOM  12561  O   TRP A 792     -44.215  34.855  25.187  1.00  0.150          O  
ATOM  12562  CB  TRP A 792     -41.289  36.002  25.129  1.00  0.270          C  
ATOM  12563  CG  TRP A 792     -41.647  37.272  25.788  1.00  0.270          C  
ATOM  12564  CD1 TRP A 792     -41.026  37.872  26.831  1.00  0.270          C  
ATOM  12565  CD2 TRP A 792     -42.752  38.123  25.438  1.00  0.270          C  
ATOM  12566  NE1 TRP A 792     -41.677  39.015  27.160  1.00  0.270          N  
ATOM  12567  CE2 TRP A 792     -42.731  39.187  26.309  1.00  0.270          C  
ATOM  12568  CE3 TRP A 792     -43.749  38.055  24.466  1.00  0.270          C  
ATOM  12569  CZ2 TRP A 792     -43.658  40.190  26.243  1.00  0.270          C  
ATOM  12570  CZ3 TRP A 792     -44.674  39.062  24.398  1.00  0.270          C  
ATOM  12571  CH2 TRP A 792     -44.627  40.101  25.258  1.00  0.270          C  
ATOM  12572  H   TRP A 792     -41.272  33.673  24.126  1.00  0.250          H  
ATOM  12573  HA  TRP A 792     -41.418  34.697  26.801  1.00  0.230          H  
ATOM  12574 1HB  TRP A 792     -40.204  35.913  25.117  1.00  0.330          H  
ATOM  12575 2HB  TRP A 792     -41.625  36.039  24.097  1.00  0.330          H  
ATOM  12576  HD1 TRP A 792     -40.149  37.491  27.344  1.00  0.330          H  
ATOM  12577  HE1 TRP A 792     -41.425  39.635  27.915  1.00  0.330          H  
ATOM  12578  HE3 TRP A 792     -43.791  37.216  23.770  1.00  0.330          H  
ATOM  12579  HZ2 TRP A 792     -43.648  41.037  26.928  1.00  0.330          H  
ATOM  12580  HZ3 TRP A 792     -45.446  39.005  23.633  1.00  0.330          H  
ATOM  12581  HH2 TRP A 792     -45.373  40.887  25.173  1.00  0.330          H  
ATOM  12582  N   ARG A 793     -43.686  35.481  27.300  1.00  0.140          N  
ATOM  12583  CA  ARG A 793     -45.018  35.900  27.716  1.00  0.140          C  
ATOM  12584  C   ARG A 793     -44.879  37.198  28.508  1.00  0.160          C  
ATOM  12585  O   ARG A 793     -43.899  37.366  29.230  1.00  0.180          O  
ATOM  12586  CB  ARG A 793     -45.687  34.854  28.608  1.00  0.200          C  
ATOM  12587  CG  ARG A 793     -46.004  33.504  27.970  1.00  0.200          C  
ATOM  12588  CD  ARG A 793     -46.645  32.583  28.970  1.00  0.200          C  
ATOM  12589  NE  ARG A 793     -46.932  31.256  28.419  1.00  0.200          N  
ATOM  12590  CZ  ARG A 793     -48.061  30.919  27.744  1.00  0.200          C  
ATOM  12591  NH1 ARG A 793     -49.004  31.822  27.527  1.00  0.200          N  
ATOM  12592  NH2 ARG A 793     -48.235  29.684  27.293  1.00  0.200          N  
ATOM  12593  H   ARG A 793     -42.937  35.556  27.978  1.00  0.170          H  
ATOM  12594  HA  ARG A 793     -45.629  36.081  26.831  1.00  0.170          H  
ATOM  12595 1HB  ARG A 793     -45.057  34.662  29.473  1.00  0.240          H  
ATOM  12596 2HB  ARG A 793     -46.626  35.256  28.984  1.00  0.240          H  
ATOM  12597 1HG  ARG A 793     -46.668  33.640  27.120  1.00  0.240          H  
ATOM  12598 2HG  ARG A 793     -45.075  33.036  27.633  1.00  0.240          H  
ATOM  12599 1HD  ARG A 793     -45.950  32.454  29.799  1.00  0.240          H  
ATOM  12600 2HD  ARG A 793     -47.564  33.011  29.355  1.00  0.240          H  
ATOM  12601  HE  ARG A 793     -46.224  30.528  28.572  1.00  0.240          H  
ATOM  12602 1HH1 ARG A 793     -48.891  32.765  27.863  1.00  0.240          H  
ATOM  12603 2HH1 ARG A 793     -49.843  31.568  27.023  1.00  0.240          H  
ATOM  12604 1HH2 ARG A 793     -47.525  28.948  27.448  1.00  0.240          H  
ATOM  12605 2HH2 ARG A 793     -49.075  29.443  26.793  1.00  0.240          H  
ATOM  12606  N   ASN A 794     -45.905  38.046  28.500  1.00  0.200          N  
ATOM  12607  CA  ASN A 794     -45.826  39.310  29.239  1.00  0.250          C  
ATOM  12608  C   ASN A 794     -45.672  39.161  30.750  1.00  0.230          C  
ATOM  12609  O   ASN A 794     -45.090  40.029  31.399  1.00  0.260          O  
ATOM  12610  CB  ASN A 794     -47.058  40.153  28.972  1.00  0.330          C  
ATOM  12611  CG  ASN A 794     -47.066  40.775  27.632  1.00  0.330          C  
ATOM  12612  OD1 ASN A 794     -46.311  41.720  27.374  1.00  0.330          O  
ATOM  12613  ND2 ASN A 794     -47.903  40.277  26.758  1.00  0.330          N  
ATOM  12614  H   ASN A 794     -46.705  37.846  27.918  1.00  0.240          H  
ATOM  12615  HA  ASN A 794     -44.948  39.850  28.884  1.00  0.300          H  
ATOM  12616 1HB  ASN A 794     -47.949  39.535  29.076  1.00  0.400          H  
ATOM  12617 2HB  ASN A 794     -47.120  40.941  29.722  1.00  0.400          H  
ATOM  12618 1HD2 ASN A 794     -47.951  40.664  25.836  1.00  0.400          H  
ATOM  12619 2HD2 ASN A 794     -48.506  39.521  27.007  1.00  0.400          H  
ATOM  12620  N   GLY A 795     -46.204  38.080  31.318  1.00  0.240          N  
ATOM  12621  CA  GLY A 795     -46.131  37.856  32.757  1.00  0.290          C  
ATOM  12622  C   GLY A 795     -45.114  36.794  33.194  1.00  0.250          C  
ATOM  12623  O   GLY A 795     -45.169  36.338  34.340  1.00  0.310          O  
ATOM  12624  H   GLY A 795     -46.698  37.405  30.755  1.00  0.290          H  
ATOM  12625 1HA  GLY A 795     -45.890  38.798  33.248  1.00  0.350          H  
ATOM  12626 2HA  GLY A 795     -47.118  37.569  33.115  1.00  0.350          H  
ATOM  12627  N   GLY A 796     -44.235  36.342  32.295  1.00  0.190          N  
ATOM  12628  CA  GLY A 796     -43.307  35.256  32.645  1.00  0.180          C  
ATOM  12629  C   GLY A 796     -41.862  35.718  32.835  1.00  0.210          C  
ATOM  12630  O   GLY A 796     -41.597  36.881  33.163  1.00  0.310          O  
ATOM  12631  H   GLY A 796     -44.184  36.772  31.363  1.00  0.230          H  
ATOM  12632 1HA  GLY A 796     -43.648  34.757  33.550  1.00  0.220          H  
ATOM  12633 2HA  GLY A 796     -43.337  34.502  31.861  1.00  0.220          H  
ATOM  12634  N   GLU A 797     -40.931  34.774  32.669  1.00  0.200          N  
ATOM  12635  CA  GLU A 797     -39.499  35.010  32.740  1.00  0.270          C  
ATOM  12636  C   GLU A 797     -39.121  35.928  31.591  1.00  0.200          C  
ATOM  12637  O   GLU A 797     -39.763  35.900  30.535  1.00  0.180          O  
ATOM  12638  CB  GLU A 797     -38.698  33.694  32.647  1.00  0.350          C  
ATOM  12639  CG  GLU A 797     -38.847  32.732  33.839  1.00  0.350          C  
ATOM  12640  CD  GLU A 797     -40.076  31.817  33.768  1.00  0.350          C  
ATOM  12641  OE1 GLU A 797     -41.042  32.193  33.135  1.00  0.350          O  
ATOM  12642  OE2 GLU A 797     -40.048  30.761  34.345  1.00  0.350          O  
ATOM  12643  H   GLU A 797     -41.221  33.814  32.458  1.00  0.240          H  
ATOM  12644  HA  GLU A 797     -39.265  35.508  33.682  1.00  0.320          H  
ATOM  12645 1HB  GLU A 797     -38.978  33.151  31.747  1.00  0.420          H  
ATOM  12646 2HB  GLU A 797     -37.637  33.934  32.552  1.00  0.420          H  
ATOM  12647 1HG  GLU A 797     -37.955  32.108  33.893  1.00  0.420          H  
ATOM  12648 2HG  GLU A 797     -38.882  33.328  34.732  1.00  0.420          H  
ATOM  12649  N   HIS A 798     -38.120  36.763  31.822  1.00  0.210          N  
ATOM  12650  CA  HIS A 798     -37.577  37.680  30.830  1.00  0.180          C  
ATOM  12651  C   HIS A 798     -36.815  37.006  29.689  1.00  0.130          C  
ATOM  12652  O   HIS A 798     -36.157  35.987  29.892  1.00  0.170          O  
ATOM  12653  CB  HIS A 798     -36.674  38.704  31.512  1.00  0.260          C  
ATOM  12654  CG  HIS A 798     -36.212  39.728  30.588  1.00  0.260          C  
ATOM  12655  ND1 HIS A 798     -35.079  39.586  29.823  1.00  0.260          N  
ATOM  12656  CD2 HIS A 798     -36.756  40.897  30.237  1.00  0.260          C  
ATOM  12657  CE1 HIS A 798     -34.946  40.644  29.059  1.00  0.260          C  
ATOM  12658  NE2 HIS A 798     -35.956  41.435  29.286  1.00  0.260          N  
ATOM  12659  H   HIS A 798     -37.691  36.737  32.736  1.00  0.250          H  
ATOM  12660  HA  HIS A 798     -38.403  38.227  30.376  1.00  0.220          H  
ATOM  12661 1HB  HIS A 798     -37.215  39.187  32.325  1.00  0.320          H  
ATOM  12662 2HB  HIS A 798     -35.804  38.202  31.937  1.00  0.320          H  
ATOM  12663  HD2 HIS A 798     -37.676  41.335  30.625  1.00  0.320          H  
ATOM  12664  HE1 HIS A 798     -34.149  40.828  28.348  1.00  0.320          H  
ATOM  12665  HE2 HIS A 798     -36.128  42.324  28.834  1.00  0.320          H  
ATOM  12666  N   HIS A 799     -36.926  37.580  28.484  1.00  0.100          N  
ATOM  12667  CA  HIS A 799     -36.170  37.149  27.309  1.00  0.080          C  
ATOM  12668  C   HIS A 799     -35.464  38.331  26.655  1.00  0.110          C  
ATOM  12669  O   HIS A 799     -36.065  39.389  26.457  1.00  0.180          O  
ATOM  12670  CB  HIS A 799     -37.085  36.488  26.271  1.00  0.120          C  
ATOM  12671  CG  HIS A 799     -37.634  35.182  26.693  1.00  0.120          C  
ATOM  12672  ND1 HIS A 799     -37.126  33.986  26.230  1.00  0.120          N  
ATOM  12673  CD2 HIS A 799     -38.615  34.860  27.556  1.00  0.120          C  
ATOM  12674  CE1 HIS A 799     -37.780  32.994  26.811  1.00  0.120          C  
ATOM  12675  NE2 HIS A 799     -38.677  33.505  27.599  1.00  0.120          N  
ATOM  12676  H   HIS A 799     -37.526  38.383  28.387  1.00  0.120          H  
ATOM  12677  HA  HIS A 799     -35.415  36.429  27.609  1.00  0.100          H  
ATOM  12678 1HB  HIS A 799     -37.919  37.153  26.048  1.00  0.140          H  
ATOM  12679 2HB  HIS A 799     -36.531  36.343  25.342  1.00  0.140          H  
ATOM  12680  HD2 HIS A 799     -39.234  35.543  28.124  1.00  0.140          H  
ATOM  12681  HE1 HIS A 799     -37.613  31.923  26.669  1.00  0.140          H  
ATOM  12682  HE2 HIS A 799     -39.310  32.942  28.167  1.00  0.140          H  
ATOM  12683  N   ALA A 800     -34.199  38.137  26.265  1.00  0.100          N  
ATOM  12684  CA  ALA A 800     -33.431  39.196  25.604  1.00  0.150          C  
ATOM  12685  C   ALA A 800     -34.115  39.690  24.326  1.00  0.180          C  
ATOM  12686  O   ALA A 800     -34.150  40.891  24.056  1.00  0.260          O  
ATOM  12687  CB  ALA A 800     -32.042  38.683  25.265  1.00  0.190          C  
ATOM  12688  H   ALA A 800     -33.756  37.244  26.509  1.00  0.120          H  
ATOM  12689  HA  ALA A 800     -33.348  40.034  26.290  1.00  0.180          H  
ATOM  12690 1HB  ALA A 800     -31.468  39.477  24.801  1.00  0.230          H  
ATOM  12691 2HB  ALA A 800     -31.543  38.354  26.173  1.00  0.230          H  
ATOM  12692 3HB  ALA A 800     -32.132  37.853  24.579  1.00  0.230          H  
ATOM  12693  N   PHE A 801     -34.686  38.771  23.557  1.00  0.170          N  
ATOM  12694  CA  PHE A 801     -35.394  39.108  22.332  1.00  0.180          C  
ATOM  12695  C   PHE A 801     -36.916  39.150  22.470  1.00  0.190          C  
ATOM  12696  O   PHE A 801     -37.632  38.269  21.994  1.00  0.580          O  
ATOM  12697  CB  PHE A 801     -34.958  38.223  21.175  1.00  0.250          C  
ATOM  12698  CG  PHE A 801     -33.597  38.519  20.643  1.00  0.250          C  
ATOM  12699  CD1 PHE A 801     -32.465  37.918  21.124  1.00  0.250          C  
ATOM  12700  CD2 PHE A 801     -33.478  39.430  19.596  1.00  0.250          C  
ATOM  12701  CE1 PHE A 801     -31.233  38.229  20.579  1.00  0.250          C  
ATOM  12702  CE2 PHE A 801     -32.259  39.734  19.051  1.00  0.250          C  
ATOM  12703  CZ  PHE A 801     -31.131  39.132  19.546  1.00  0.250          C  
ATOM  12704  H   PHE A 801     -34.620  37.800  23.824  1.00  0.200          H  
ATOM  12705  HA  PHE A 801     -35.086  40.116  22.053  1.00  0.220          H  
ATOM  12706 1HB  PHE A 801     -34.990  37.171  21.476  1.00  0.300          H  
ATOM  12707 2HB  PHE A 801     -35.624  38.351  20.397  1.00  0.300          H  
ATOM  12708  HD1 PHE A 801     -32.552  37.195  21.938  1.00  0.300          H  
ATOM  12709  HD2 PHE A 801     -34.380  39.904  19.208  1.00  0.300          H  
ATOM  12710  HE1 PHE A 801     -30.344  37.760  20.959  1.00  0.300          H  
ATOM  12711  HE2 PHE A 801     -32.189  40.449  18.235  1.00  0.300          H  
ATOM  12712  HZ  PHE A 801     -30.158  39.364  19.127  1.00  0.300          H  
ATOM  12713  N   ASN A 802     -37.386  40.183  23.144  1.00  0.380          N  
ATOM  12714  CA  ASN A 802     -38.793  40.494  23.388  1.00  0.550          C  
ATOM  12715  C   ASN A 802     -39.405  41.127  22.126  1.00  0.400          C  
ATOM  12716  O   ASN A 802     -38.827  42.099  21.638  1.00  0.370          O  
ATOM  12717  CB  ASN A 802     -38.907  41.463  24.551  1.00  0.700          C  
ATOM  12718  CG  ASN A 802     -40.334  41.799  24.987  1.00  0.700          C  
ATOM  12719  OD1 ASN A 802     -41.241  42.154  24.198  1.00  0.700          O  
ATOM  12720  ND2 ASN A 802     -40.530  41.735  26.271  1.00  0.700          N  
ATOM  12721  H   ASN A 802     -36.682  40.810  23.527  1.00  0.460          H  
ATOM  12722  HA  ASN A 802     -39.300  39.573  23.652  1.00  0.660          H  
ATOM  12723 1HB  ASN A 802     -38.375  41.039  25.410  1.00  0.840          H  
ATOM  12724 2HB  ASN A 802     -38.397  42.389  24.290  1.00  0.840          H  
ATOM  12725 1HD2 ASN A 802     -41.431  41.953  26.652  1.00  0.840          H  
ATOM  12726 2HD2 ASN A 802     -39.781  41.453  26.872  1.00  0.840          H  
ATOM  12727  N   PRO A 803     -40.573  40.682  21.614  1.00  0.350          N  
ATOM  12728  CA  PRO A 803     -41.257  41.233  20.442  1.00  0.320          C  
ATOM  12729  C   PRO A 803     -41.324  42.767  20.422  1.00  0.240          C  
ATOM  12730  O   PRO A 803     -41.268  43.371  19.345  1.00  0.290          O  
ATOM  12731  CB  PRO A 803     -42.646  40.608  20.574  1.00  0.480          C  
ATOM  12732  CG  PRO A 803     -42.388  39.272  21.243  1.00  0.480          C  
ATOM  12733  CD  PRO A 803     -41.277  39.530  22.233  1.00  0.480          C  
ATOM  12734  HA  PRO A 803     -40.811  40.863  19.519  1.00  0.380          H  
ATOM  12735 1HB  PRO A 803     -43.304  41.266  21.166  1.00  0.580          H  
ATOM  12736 2HB  PRO A 803     -43.104  40.505  19.577  1.00  0.580          H  
ATOM  12737 1HG  PRO A 803     -43.308  38.906  21.713  1.00  0.580          H  
ATOM  12738 2HG  PRO A 803     -42.101  38.522  20.485  1.00  0.580          H  
ATOM  12739 1HD  PRO A 803     -41.684  39.791  23.217  1.00  0.580          H  
ATOM  12740 2HD  PRO A 803     -40.632  38.634  22.261  1.00  0.580          H  
ATOM  12741  N   LYS A 804     -41.412  43.423  21.589  1.00  0.190          N  
ATOM  12742  CA  LYS A 804     -41.486  44.882  21.570  1.00  0.230          C  
ATOM  12743  C   LYS A 804     -40.148  45.506  21.136  1.00  0.250          C  
ATOM  12744  O   LYS A 804     -40.135  46.568  20.492  1.00  0.330          O  
ATOM  12745  CB  LYS A 804     -41.837  45.430  22.976  1.00  0.310          C  
ATOM  12746  CG  LYS A 804     -40.670  45.338  23.996  1.00  0.310          C  
ATOM  12747  CD  LYS A 804     -41.031  45.700  25.445  1.00  0.310          C  
ATOM  12748  CE  LYS A 804     -39.769  45.540  26.352  1.00  0.310          C  
ATOM  12749  NZ  LYS A 804     -40.037  45.787  27.818  1.00  0.310          N  
ATOM  12750  H   LYS A 804     -41.457  42.939  22.488  1.00  0.230          H  
ATOM  12751  HA  LYS A 804     -42.253  45.185  20.857  1.00  0.280          H  
ATOM  12752 1HB  LYS A 804     -42.140  46.473  22.898  1.00  0.370          H  
ATOM  12753 2HB  LYS A 804     -42.677  44.867  23.382  1.00  0.370          H  
ATOM  12754 1HG  LYS A 804     -40.213  44.376  23.960  1.00  0.370          H  
ATOM  12755 2HG  LYS A 804     -39.928  46.073  23.702  1.00  0.370          H  
ATOM  12756 1HD  LYS A 804     -41.389  46.728  25.492  1.00  0.370          H  
ATOM  12757 2HD  LYS A 804     -41.817  45.034  25.803  1.00  0.370          H  
ATOM  12758 1HE  LYS A 804     -39.396  44.525  26.235  1.00  0.370          H  
ATOM  12759 2HE  LYS A 804     -39.000  46.235  26.016  1.00  0.370          H  
ATOM  12760 1HZ  LYS A 804     -39.148  45.634  28.355  1.00  0.370          H  
ATOM  12761 2HZ  LYS A 804     -40.361  46.728  27.961  1.00  0.370          H  
ATOM  12762 3HZ  LYS A 804     -40.730  45.139  28.153  1.00  0.370          H  
ATOM  12763  N   THR A 805     -39.012  44.837  21.446  1.00  0.230          N  
ATOM  12764  CA  THR A 805     -37.711  45.418  21.144  1.00  0.260          C  
ATOM  12765  C   THR A 805     -37.331  44.992  19.755  1.00  0.160          C  
ATOM  12766  O   THR A 805     -36.623  45.708  19.044  1.00  0.140          O  
ATOM  12767  CB  THR A 805     -36.601  44.973  22.137  1.00  0.350          C  
ATOM  12768  OG1 THR A 805     -36.403  43.558  22.050  1.00  0.350          O  
ATOM  12769  CG2 THR A 805     -36.985  45.325  23.557  1.00  0.350          C  
ATOM  12770  H   THR A 805     -39.032  43.922  21.893  1.00  0.280          H  
ATOM  12771  HA  THR A 805     -37.787  46.503  21.172  1.00  0.310          H  
ATOM  12772  HB  THR A 805     -35.683  45.473  21.894  1.00  0.420          H  
ATOM  12773  HG1 THR A 805     -35.604  43.317  22.536  1.00  0.420          H  
ATOM  12774 1HG2 THR A 805     -36.190  45.015  24.237  1.00  0.420          H  
ATOM  12775 2HG2 THR A 805     -37.133  46.400  23.637  1.00  0.420          H  
ATOM  12776 3HG2 THR A 805     -37.890  44.813  23.816  1.00  0.420          H  
ATOM  12777  N   ILE A 806     -37.900  43.879  19.330  1.00  0.170          N  
ATOM  12778  CA  ILE A 806     -37.696  43.367  17.999  1.00  0.210          C  
ATOM  12779  C   ILE A 806     -38.290  44.325  16.993  1.00  0.230          C  
ATOM  12780  O   ILE A 806     -37.609  44.752  16.060  1.00  0.250          O  
ATOM  12781  CB  ILE A 806     -38.312  41.977  17.913  1.00  0.280          C  
ATOM  12782  CG1 ILE A 806     -37.466  41.023  18.779  1.00  0.280          C  
ATOM  12783  CG2 ILE A 806     -38.496  41.486  16.519  1.00  0.280          C  
ATOM  12784  CD1 ILE A 806     -38.091  39.722  19.036  1.00  0.280          C  
ATOM  12785  H   ILE A 806     -38.429  43.329  20.017  1.00  0.200          H  
ATOM  12786  HA  ILE A 806     -36.627  43.291  17.815  1.00  0.250          H  
ATOM  12787  HB  ILE A 806     -39.280  42.033  18.364  1.00  0.330          H  
ATOM  12788 1HG1 ILE A 806     -36.525  40.846  18.266  1.00  0.330          H  
ATOM  12789 2HG1 ILE A 806     -37.251  41.494  19.738  1.00  0.330          H  
ATOM  12790 1HG2 ILE A 806     -38.965  40.547  16.575  1.00  0.330          H  
ATOM  12791 2HG2 ILE A 806     -39.127  42.159  15.940  1.00  0.330          H  
ATOM  12792 3HG2 ILE A 806     -37.561  41.382  16.039  1.00  0.330          H  
ATOM  12793 1HD1 ILE A 806     -37.446  39.144  19.620  1.00  0.330          H  
ATOM  12794 2HD1 ILE A 806     -38.985  39.826  19.560  1.00  0.330          H  
ATOM  12795 3HD1 ILE A 806     -38.291  39.218  18.122  1.00  0.330          H  
ATOM  12796  N   HIS A 807     -39.534  44.735  17.219  1.00  0.230          N  
ATOM  12797  CA  HIS A 807     -40.149  45.659  16.294  1.00  0.280          C  
ATOM  12798  C   HIS A 807     -39.501  47.040  16.389  1.00  0.250          C  
ATOM  12799  O   HIS A 807     -39.308  47.682  15.353  1.00  0.260          O  
ATOM  12800  CB  HIS A 807     -41.658  45.694  16.507  1.00  0.370          C  
ATOM  12801  CG  HIS A 807     -42.314  44.416  16.016  1.00  0.370          C  
ATOM  12802  ND1 HIS A 807     -42.343  44.061  14.676  1.00  0.370          N  
ATOM  12803  CD2 HIS A 807     -42.946  43.414  16.680  1.00  0.370          C  
ATOM  12804  CE1 HIS A 807     -42.961  42.901  14.544  1.00  0.370          C  
ATOM  12805  NE2 HIS A 807     -43.337  42.487  15.741  1.00  0.370          N  
ATOM  12806  H   HIS A 807     -40.070  44.349  18.004  1.00  0.280          H  
ATOM  12807  HA  HIS A 807     -39.988  45.300  15.279  1.00  0.340          H  
ATOM  12808 1HB  HIS A 807     -41.873  45.809  17.574  1.00  0.450          H  
ATOM  12809 2HB  HIS A 807     -42.090  46.542  15.979  1.00  0.450          H  
ATOM  12810  HD1 HIS A 807     -42.045  44.628  13.900  1.00  0.450          H  
ATOM  12811  HD2 HIS A 807     -43.169  43.244  17.731  1.00  0.450          H  
ATOM  12812  HE1 HIS A 807     -43.086  42.452  13.560  1.00  0.450          H  
ATOM  12813  N   THR A 808     -39.104  47.482  17.598  1.00  0.210          N  
ATOM  12814  CA  THR A 808     -38.444  48.777  17.736  1.00  0.210          C  
ATOM  12815  C   THR A 808     -37.166  48.789  16.896  1.00  0.180          C  
ATOM  12816  O   THR A 808     -36.919  49.743  16.148  1.00  0.200          O  
ATOM  12817  CB  THR A 808     -38.075  49.089  19.207  1.00  0.290          C  
ATOM  12818  OG1 THR A 808     -39.268  49.136  20.016  1.00  0.290          O  
ATOM  12819  CG2 THR A 808     -37.370  50.468  19.285  1.00  0.290          C  
ATOM  12820  H   THR A 808     -39.309  46.951  18.446  1.00  0.250          H  
ATOM  12821  HA  THR A 808     -39.111  49.554  17.364  1.00  0.250          H  
ATOM  12822  HB  THR A 808     -37.407  48.319  19.588  1.00  0.350          H  
ATOM  12823  HG1 THR A 808     -39.646  48.231  20.121  1.00  0.350          H  
ATOM  12824 1HG2 THR A 808     -37.115  50.689  20.320  1.00  0.350          H  
ATOM  12825 2HG2 THR A 808     -36.463  50.479  18.686  1.00  0.350          H  
ATOM  12826 3HG2 THR A 808     -38.044  51.221  18.915  1.00  0.350          H  
ATOM  12827  N   LEU A 809     -36.361  47.715  16.987  1.00  0.150          N  
ATOM  12828  CA  LEU A 809     -35.130  47.626  16.216  1.00  0.120          C  
ATOM  12829  C   LEU A 809     -35.389  47.637  14.728  1.00  0.130          C  
ATOM  12830  O   LEU A 809     -34.675  48.327  13.984  1.00  0.120          O  
ATOM  12831  CB  LEU A 809     -34.335  46.352  16.545  1.00  0.180          C  
ATOM  12832  CG  LEU A 809     -33.015  46.126  15.717  1.00  0.180          C  
ATOM  12833  CD1 LEU A 809     -32.107  47.278  15.913  1.00  0.180          C  
ATOM  12834  CD2 LEU A 809     -32.298  44.849  16.193  1.00  0.180          C  
ATOM  12835  H   LEU A 809     -36.592  46.959  17.636  1.00  0.180          H  
ATOM  12836  HA  LEU A 809     -34.533  48.494  16.476  1.00  0.140          H  
ATOM  12837 1HB  LEU A 809     -34.079  46.375  17.574  1.00  0.220          H  
ATOM  12838 2HB  LEU A 809     -34.991  45.493  16.384  1.00  0.220          H  
ATOM  12839  HG  LEU A 809     -33.253  46.034  14.654  1.00  0.220          H  
ATOM  12840 1HD1 LEU A 809     -31.221  47.100  15.349  1.00  0.220          H  
ATOM  12841 2HD1 LEU A 809     -32.555  48.200  15.571  1.00  0.220          H  
ATOM  12842 3HD1 LEU A 809     -31.873  47.358  16.970  1.00  0.220          H  
ATOM  12843 1HD2 LEU A 809     -31.382  44.705  15.617  1.00  0.220          H  
ATOM  12844 2HD2 LEU A 809     -32.047  44.941  17.242  1.00  0.220          H  
ATOM  12845 3HD2 LEU A 809     -32.937  44.001  16.056  1.00  0.220          H  
ATOM  12846  N   GLN A 810     -36.386  46.864  14.277  1.00  0.140          N  
ATOM  12847  CA  GLN A 810     -36.677  46.818  12.859  1.00  0.140          C  
ATOM  12848  C   GLN A 810     -37.053  48.202  12.367  1.00  0.140          C  
ATOM  12849  O   GLN A 810     -36.574  48.638  11.316  1.00  0.140          O  
ATOM  12850  CB  GLN A 810     -37.860  45.884  12.559  1.00  0.200          C  
ATOM  12851  CG  GLN A 810     -37.619  44.391  12.739  1.00  0.200          C  
ATOM  12852  CD  GLN A 810     -38.895  43.592  12.505  1.00  0.200          C  
ATOM  12853  OE1 GLN A 810     -39.897  44.218  12.117  1.00  0.200          O  
ATOM  12854  NE2 GLN A 810     -38.906  42.280  12.728  1.00  0.200          N  
ATOM  12855  H   GLN A 810     -36.921  46.279  14.928  1.00  0.170          H  
ATOM  12856  HA  GLN A 810     -35.790  46.479  12.325  1.00  0.170          H  
ATOM  12857 1HB  GLN A 810     -38.697  46.162  13.200  1.00  0.240          H  
ATOM  12858 2HB  GLN A 810     -38.175  46.040  11.534  1.00  0.240          H  
ATOM  12859 1HG  GLN A 810     -36.909  44.095  11.986  1.00  0.240          H  
ATOM  12860 2HG  GLN A 810     -37.233  44.179  13.721  1.00  0.240          H  
ATOM  12861 1HE2 GLN A 810     -39.739  41.755  12.568  1.00  0.240          H  
ATOM  12862 2HE2 GLN A 810     -38.094  41.758  13.075  1.00  0.240          H  
ATOM  12863  N   TRP A 811     -37.860  48.930  13.142  1.00  0.150          N  
ATOM  12864  CA  TRP A 811     -38.243  50.247  12.700  1.00  0.150          C  
ATOM  12865  C   TRP A 811     -37.070  51.194  12.681  1.00  0.150          C  
ATOM  12866  O   TRP A 811     -36.920  51.956  11.726  1.00  0.150          O  
ATOM  12867  CB  TRP A 811     -39.355  50.841  13.552  1.00  0.210          C  
ATOM  12868  CG  TRP A 811     -40.689  50.249  13.299  1.00  0.210          C  
ATOM  12869  CD1 TRP A 811     -41.473  49.579  14.190  1.00  0.210          C  
ATOM  12870  CD2 TRP A 811     -41.406  50.234  12.042  1.00  0.210          C  
ATOM  12871  NE1 TRP A 811     -42.630  49.165  13.581  1.00  0.210          N  
ATOM  12872  CE2 TRP A 811     -42.601  49.552  12.266  1.00  0.210          C  
ATOM  12873  CE3 TRP A 811     -41.131  50.737  10.754  1.00  0.210          C  
ATOM  12874  CZ2 TRP A 811     -43.525  49.355  11.262  1.00  0.210          C  
ATOM  12875  CZ3 TRP A 811     -42.055  50.533   9.753  1.00  0.210          C  
ATOM  12876  CH2 TRP A 811     -43.222  49.860   9.999  1.00  0.210          C  
ATOM  12877  H   TRP A 811     -38.257  48.529  13.999  1.00  0.180          H  
ATOM  12878  HA  TRP A 811     -38.606  50.155  11.687  1.00  0.180          H  
ATOM  12879 1HB  TRP A 811     -39.114  50.676  14.604  1.00  0.250          H  
ATOM  12880 2HB  TRP A 811     -39.412  51.904  13.387  1.00  0.250          H  
ATOM  12881  HD1 TRP A 811     -41.220  49.402  15.235  1.00  0.250          H  
ATOM  12882  HE1 TRP A 811     -43.381  48.653  14.024  1.00  0.250          H  
ATOM  12883  HE3 TRP A 811     -40.209  51.277  10.547  1.00  0.250          H  
ATOM  12884  HZ2 TRP A 811     -44.461  48.822  11.433  1.00  0.250          H  
ATOM  12885  HZ3 TRP A 811     -41.836  50.923   8.759  1.00  0.250          H  
ATOM  12886  HH2 TRP A 811     -43.932  49.718   9.185  1.00  0.250          H  
ATOM  12887  N   ALA A 812     -36.193  51.134  13.690  1.00  0.140          N  
ATOM  12888  CA  ALA A 812     -35.058  52.039  13.706  1.00  0.140          C  
ATOM  12889  C   ALA A 812     -34.205  51.837  12.472  1.00  0.140          C  
ATOM  12890  O   ALA A 812     -33.777  52.813  11.842  1.00  0.150          O  
ATOM  12891  CB  ALA A 812     -34.217  51.808  14.955  1.00  0.200          C  
ATOM  12892  H   ALA A 812     -36.358  50.498  14.478  1.00  0.170          H  
ATOM  12893  HA  ALA A 812     -35.427  53.059  13.701  1.00  0.170          H  
ATOM  12894 1HB  ALA A 812     -33.383  52.506  14.956  1.00  0.240          H  
ATOM  12895 2HB  ALA A 812     -34.827  51.963  15.837  1.00  0.240          H  
ATOM  12896 3HB  ALA A 812     -33.842  50.785  14.955  1.00  0.240          H  
ATOM  12897  N   CYS A 813     -33.989  50.572  12.096  1.00  0.120          N  
ATOM  12898  CA  CYS A 813     -33.153  50.240  10.952  1.00  0.110          C  
ATOM  12899  C   CYS A 813     -33.798  50.657   9.632  1.00  0.120          C  
ATOM  12900  O   CYS A 813     -33.140  51.223   8.756  1.00  0.160          O  
ATOM  12901  CB  CYS A 813     -32.878  48.744  10.964  1.00  0.160          C  
ATOM  12902  SG  CYS A 813     -31.850  48.233  12.371  1.00  0.160          S  
ATOM  12903  H   CYS A 813     -34.376  49.816  12.673  1.00  0.140          H  
ATOM  12904  HA  CYS A 813     -32.208  50.765  11.048  1.00  0.130          H  
ATOM  12905 1HB  CYS A 813     -33.822  48.191  11.008  1.00  0.190          H  
ATOM  12906 2HB  CYS A 813     -32.363  48.463  10.046  1.00  0.190          H  
ATOM  12907  HG  CYS A 813     -32.870  48.266  13.273  1.00  0.190          H  
ATOM  12908  N   ARG A 814     -35.108  50.426   9.501  1.00  0.120          N  
ATOM  12909  CA  ARG A 814     -35.854  50.788   8.295  1.00  0.120          C  
ATOM  12910  C   ARG A 814     -35.893  52.298   8.086  1.00  0.120          C  
ATOM  12911  O   ARG A 814     -35.819  52.788   6.957  1.00  0.120          O  
ATOM  12912  CB  ARG A 814     -37.277  50.264   8.395  1.00  0.170          C  
ATOM  12913  CG  ARG A 814     -37.424  48.757   8.269  1.00  0.170          C  
ATOM  12914  CD  ARG A 814     -38.793  48.320   8.624  1.00  0.170          C  
ATOM  12915  NE  ARG A 814     -38.939  46.877   8.540  1.00  0.170          N  
ATOM  12916  CZ  ARG A 814     -39.931  46.164   9.113  1.00  0.170          C  
ATOM  12917  NH1 ARG A 814     -40.865  46.761   9.818  1.00  0.170          N  
ATOM  12918  NH2 ARG A 814     -39.954  44.853   8.966  1.00  0.170          N  
ATOM  12919  H   ARG A 814     -35.606  49.938  10.252  1.00  0.140          H  
ATOM  12920  HA  ARG A 814     -35.368  50.330   7.441  1.00  0.140          H  
ATOM  12921 1HB  ARG A 814     -37.693  50.552   9.361  1.00  0.200          H  
ATOM  12922 2HB  ARG A 814     -37.890  50.727   7.625  1.00  0.200          H  
ATOM  12923 1HG  ARG A 814     -37.244  48.472   7.235  1.00  0.200          H  
ATOM  12924 2HG  ARG A 814     -36.705  48.247   8.902  1.00  0.200          H  
ATOM  12925 1HD  ARG A 814     -38.996  48.627   9.650  1.00  0.200          H  
ATOM  12926 2HD  ARG A 814     -39.515  48.782   7.952  1.00  0.200          H  
ATOM  12927  HE  ARG A 814     -38.241  46.364   8.013  1.00  0.200          H  
ATOM  12928 1HH1 ARG A 814     -40.849  47.766   9.932  1.00  0.200          H  
ATOM  12929 2HH1 ARG A 814     -41.598  46.217  10.252  1.00  0.200          H  
ATOM  12930 1HH2 ARG A 814     -39.237  44.396   8.420  1.00  0.200          H  
ATOM  12931 2HH2 ARG A 814     -40.685  44.306   9.402  1.00  0.200          H  
ATOM  12932  N   ARG A 815     -36.025  53.023   9.197  1.00  0.130          N  
ATOM  12933  CA  ARG A 815     -36.116  54.473   9.234  1.00  0.140          C  
ATOM  12934  C   ARG A 815     -34.758  55.183   9.295  1.00  0.150          C  
ATOM  12935  O   ARG A 815     -34.676  56.368   8.967  1.00  0.200          O  
ATOM  12936  CB  ARG A 815     -36.942  54.874  10.449  1.00  0.190          C  
ATOM  12937  CG  ARG A 815     -38.411  54.431  10.383  1.00  0.190          C  
ATOM  12938  CD  ARG A 815     -39.145  54.677  11.654  1.00  0.190          C  
ATOM  12939  NE  ARG A 815     -40.534  54.217  11.556  1.00  0.190          N  
ATOM  12940  CZ  ARG A 815     -41.395  54.072  12.590  1.00  0.190          C  
ATOM  12941  NH1 ARG A 815     -41.017  54.344  13.820  1.00  0.190          N  
ATOM  12942  NH2 ARG A 815     -42.628  53.655  12.359  1.00  0.190          N  
ATOM  12943  H   ARG A 815     -36.127  52.521  10.084  1.00  0.160          H  
ATOM  12944  HA  ARG A 815     -36.633  54.798   8.333  1.00  0.170          H  
ATOM  12945 1HB  ARG A 815     -36.495  54.448  11.348  1.00  0.230          H  
ATOM  12946 2HB  ARG A 815     -36.922  55.957  10.557  1.00  0.230          H  
ATOM  12947 1HG  ARG A 815     -38.915  54.978   9.588  1.00  0.230          H  
ATOM  12948 2HG  ARG A 815     -38.459  53.362  10.170  1.00  0.230          H  
ATOM  12949 1HD  ARG A 815     -38.650  54.129  12.456  1.00  0.230          H  
ATOM  12950 2HD  ARG A 815     -39.145  55.744  11.879  1.00  0.230          H  
ATOM  12951  HE  ARG A 815     -40.880  54.004  10.629  1.00  0.230          H  
ATOM  12952 1HH1 ARG A 815     -40.080  54.673  14.001  1.00  0.230          H  
ATOM  12953 2HH1 ARG A 815     -41.666  54.233  14.586  1.00  0.230          H  
ATOM  12954 1HH2 ARG A 815     -42.926  53.458  11.413  1.00  0.230          H  
ATOM  12955 2HH2 ARG A 815     -43.278  53.540  13.122  1.00  0.230          H  
ATOM  12956  N   ASN A 816     -33.697  54.462   9.707  1.00  0.140          N  
ATOM  12957  CA  ASN A 816     -32.360  55.009   9.958  1.00  0.150          C  
ATOM  12958  C   ASN A 816     -32.483  56.076  11.025  1.00  0.150          C  
ATOM  12959  O   ASN A 816     -31.897  57.159  10.944  1.00  0.180          O  
ATOM  12960  CB  ASN A 816     -31.719  55.572   8.703  1.00  0.210          C  
ATOM  12961  CG  ASN A 816     -30.208  55.736   8.843  1.00  0.210          C  
ATOM  12962  OD1 ASN A 816     -29.553  55.006   9.600  1.00  0.210          O  
ATOM  12963  ND2 ASN A 816     -29.654  56.674   8.113  1.00  0.210          N  
ATOM  12964  H   ASN A 816     -33.830  53.486   9.972  1.00  0.170          H  
ATOM  12965  HA  ASN A 816     -31.727  54.214  10.347  1.00  0.180          H  
ATOM  12966 1HB  ASN A 816     -31.932  54.917   7.861  1.00  0.250          H  
ATOM  12967 2HB  ASN A 816     -32.151  56.546   8.476  1.00  0.250          H  
ATOM  12968 1HD2 ASN A 816     -28.667  56.826   8.152  1.00  0.250          H  
ATOM  12969 2HD2 ASN A 816     -30.224  57.237   7.514  1.00  0.250          H  
ATOM  12970  N   ASP A 817     -33.283  55.747  12.033  1.00  0.150          N  
ATOM  12971  CA  ASP A 817     -33.537  56.632  13.144  1.00  0.180          C  
ATOM  12972  C   ASP A 817     -32.709  56.235  14.354  1.00  0.150          C  
ATOM  12973  O   ASP A 817     -33.034  55.287  15.085  1.00  0.180          O  
ATOM  12974  CB  ASP A 817     -35.030  56.682  13.480  1.00  0.240          C  
ATOM  12975  CG  ASP A 817     -35.354  57.716  14.576  1.00  0.240          C  
ATOM  12976  OD1 ASP A 817     -34.413  58.258  15.163  1.00  0.240          O  
ATOM  12977  OD2 ASP A 817     -36.515  57.957  14.821  1.00  0.240          O  
ATOM  12978  H   ASP A 817     -33.691  54.812  12.000  1.00  0.180          H  
ATOM  12979  HA  ASP A 817     -33.239  57.639  12.852  1.00  0.220          H  
ATOM  12980 1HB  ASP A 817     -35.588  56.940  12.580  1.00  0.290          H  
ATOM  12981 2HB  ASP A 817     -35.366  55.700  13.799  1.00  0.290          H  
ATOM  12982  N   TYR A 818     -31.656  56.995  14.580  1.00  0.170          N  
ATOM  12983  CA  TYR A 818     -30.692  56.749  15.631  1.00  0.150          C  
ATOM  12984  C   TYR A 818     -31.329  56.959  16.996  1.00  0.150          C  
ATOM  12985  O   TYR A 818     -30.850  56.428  17.999  1.00  0.170          O  
ATOM  12986  CB  TYR A 818     -29.499  57.686  15.437  1.00  0.220          C  
ATOM  12987  CG  TYR A 818     -28.596  57.293  14.275  1.00  0.220          C  
ATOM  12988  CD1 TYR A 818     -28.948  57.629  12.966  1.00  0.220          C  
ATOM  12989  CD2 TYR A 818     -27.399  56.628  14.516  1.00  0.220          C  
ATOM  12990  CE1 TYR A 818     -28.128  57.279  11.920  1.00  0.220          C  
ATOM  12991  CE2 TYR A 818     -26.572  56.286  13.459  1.00  0.220          C  
ATOM  12992  CZ  TYR A 818     -26.936  56.603  12.170  1.00  0.220          C  
ATOM  12993  OH  TYR A 818     -26.112  56.253  11.124  1.00  0.220          O  
ATOM  12994  H   TYR A 818     -31.502  57.777  13.956  1.00  0.200          H  
ATOM  12995  HA  TYR A 818     -30.356  55.714  15.565  1.00  0.180          H  
ATOM  12996 1HB  TYR A 818     -29.861  58.701  15.263  1.00  0.260          H  
ATOM  12997 2HB  TYR A 818     -28.899  57.705  16.347  1.00  0.260          H  
ATOM  12998  HD1 TYR A 818     -29.876  58.160  12.759  1.00  0.260          H  
ATOM  12999  HD2 TYR A 818     -27.110  56.370  15.536  1.00  0.260          H  
ATOM  13000  HE1 TYR A 818     -28.415  57.534  10.901  1.00  0.260          H  
ATOM  13001  HE2 TYR A 818     -25.637  55.758  13.645  1.00  0.260          H  
ATOM  13002  HH  TYR A 818     -26.506  56.537  10.296  1.00  0.260          H  
ATOM  13003  N   ASN A 819     -32.412  57.744  17.048  1.00  0.170          N  
ATOM  13004  CA  ASN A 819     -33.032  58.050  18.318  1.00  0.200          C  
ATOM  13005  C   ASN A 819     -34.133  57.058  18.634  1.00  0.280          C  
ATOM  13006  O   ASN A 819     -34.770  57.149  19.687  1.00  0.600          O  
ATOM  13007  CB  ASN A 819     -33.546  59.470  18.320  1.00  0.270          C  
ATOM  13008  CG  ASN A 819     -32.424  60.475  18.305  1.00  0.270          C  
ATOM  13009  OD1 ASN A 819     -31.355  60.271  18.898  1.00  0.270          O  
ATOM  13010  ND2 ASN A 819     -32.647  61.571  17.629  1.00  0.270          N  
ATOM  13011  H   ASN A 819     -32.853  58.104  16.187  1.00  0.200          H  
ATOM  13012  HA  ASN A 819     -32.281  57.960  19.100  1.00  0.240          H  
ATOM  13013 1HB  ASN A 819     -34.175  59.623  17.438  1.00  0.320          H  
ATOM  13014 2HB  ASN A 819     -34.164  59.636  19.200  1.00  0.320          H  
ATOM  13015 1HD2 ASN A 819     -31.943  62.279  17.579  1.00  0.320          H  
ATOM  13016 2HD2 ASN A 819     -33.522  61.702  17.161  1.00  0.320          H  
ATOM  13017  N   LEU A 820     -34.317  56.077  17.749  1.00  0.170          N  
ATOM  13018  CA  LEU A 820     -35.258  55.008  17.966  1.00  0.150          C  
ATOM  13019  C   LEU A 820     -34.376  53.851  18.382  1.00  0.130          C  
ATOM  13020  O   LEU A 820     -34.685  53.151  19.346  1.00  0.130          O  
ATOM  13021  CB  LEU A 820     -36.133  54.730  16.739  1.00  0.220          C  
ATOM  13022  CG  LEU A 820     -37.237  53.616  16.890  1.00  0.220          C  
ATOM  13023  CD1 LEU A 820     -38.211  53.970  18.024  1.00  0.220          C  
ATOM  13024  CD2 LEU A 820     -38.017  53.535  15.594  1.00  0.220          C  
ATOM  13025  H   LEU A 820     -33.754  56.049  16.900  1.00  0.200          H  
ATOM  13026  HA  LEU A 820     -35.898  55.269  18.793  1.00  0.180          H  
ATOM  13027 1HB  LEU A 820     -36.631  55.661  16.459  1.00  0.260          H  
ATOM  13028 2HB  LEU A 820     -35.480  54.444  15.919  1.00  0.260          H  
ATOM  13029  HG  LEU A 820     -36.774  52.651  17.107  1.00  0.260          H  
ATOM  13030 1HD1 LEU A 820     -38.982  53.206  18.095  1.00  0.260          H  
ATOM  13031 2HD1 LEU A 820     -37.691  54.017  18.967  1.00  0.260          H  
ATOM  13032 3HD1 LEU A 820     -38.680  54.931  17.819  1.00  0.260          H  
ATOM  13033 1HD2 LEU A 820     -38.783  52.773  15.689  1.00  0.260          H  
ATOM  13034 2HD2 LEU A 820     -38.479  54.497  15.396  1.00  0.260          H  
ATOM  13035 3HD2 LEU A 820     -37.372  53.292  14.790  1.00  0.260          H  
ATOM  13036  N   PHE A 821     -33.213  53.712  17.718  1.00  0.120          N  
ATOM  13037  CA  PHE A 821     -32.252  52.685  18.100  1.00  0.110          C  
ATOM  13038  C   PHE A 821     -31.913  52.922  19.578  1.00  0.120          C  
ATOM  13039  O   PHE A 821     -31.896  51.992  20.380  1.00  0.120          O  
ATOM  13040  CB  PHE A 821     -30.988  52.698  17.261  1.00  0.160          C  
ATOM  13041  CG  PHE A 821     -30.093  51.520  17.576  1.00  0.160          C  
ATOM  13042  CD1 PHE A 821     -30.377  50.283  17.026  1.00  0.160          C  
ATOM  13043  CD2 PHE A 821     -28.985  51.614  18.399  1.00  0.160          C  
ATOM  13044  CE1 PHE A 821     -29.577  49.195  17.274  1.00  0.160          C  
ATOM  13045  CE2 PHE A 821     -28.198  50.491  18.632  1.00  0.160          C  
ATOM  13046  CZ  PHE A 821     -28.499  49.299  18.067  1.00  0.160          C  
ATOM  13047  H   PHE A 821     -33.020  54.297  16.903  1.00  0.140          H  
ATOM  13048  HA  PHE A 821     -32.720  51.707  17.998  1.00  0.130          H  
ATOM  13049 1HB  PHE A 821     -31.238  52.681  16.204  1.00  0.190          H  
ATOM  13050 2HB  PHE A 821     -30.430  53.616  17.450  1.00  0.190          H  
ATOM  13051  HD1 PHE A 821     -31.245  50.182  16.377  1.00  0.190          H  
ATOM  13052  HD2 PHE A 821     -28.722  52.570  18.865  1.00  0.190          H  
ATOM  13053  HE1 PHE A 821     -29.797  48.248  16.840  1.00  0.190          H  
ATOM  13054  HE2 PHE A 821     -27.336  50.554  19.263  1.00  0.190          H  
ATOM  13055  HZ  PHE A 821     -27.870  48.428  18.258  1.00  0.190          H  
ATOM  13056  N   LYS A 822     -31.678  54.183  19.971  1.00  0.140          N  
ATOM  13057  CA  LYS A 822     -31.433  54.445  21.382  1.00  0.160          C  
ATOM  13058  C   LYS A 822     -32.590  53.956  22.269  1.00  0.150          C  
ATOM  13059  O   LYS A 822     -32.334  53.547  23.399  1.00  0.150          O  
ATOM  13060  CB  LYS A 822     -31.183  55.932  21.638  1.00  0.220          C  
ATOM  13061  CG  LYS A 822     -29.826  56.446  21.152  1.00  0.220          C  
ATOM  13062  CD  LYS A 822     -29.675  57.953  21.395  1.00  0.220          C  
ATOM  13063  CE  LYS A 822     -28.349  58.507  20.833  1.00  0.220          C  
ATOM  13064  NZ  LYS A 822     -27.147  57.999  21.577  1.00  0.220          N  
ATOM  13065  H   LYS A 822     -31.623  54.947  19.290  1.00  0.170          H  
ATOM  13066  HA  LYS A 822     -30.537  53.897  21.675  1.00  0.190          H  
ATOM  13067 1HB  LYS A 822     -31.959  56.513  21.137  1.00  0.260          H  
ATOM  13068 2HB  LYS A 822     -31.262  56.134  22.704  1.00  0.260          H  
ATOM  13069 1HG  LYS A 822     -29.046  55.917  21.696  1.00  0.260          H  
ATOM  13070 2HG  LYS A 822     -29.704  56.231  20.102  1.00  0.260          H  
ATOM  13071 1HD  LYS A 822     -30.501  58.479  20.908  1.00  0.260          H  
ATOM  13072 2HD  LYS A 822     -29.720  58.157  22.463  1.00  0.260          H  
ATOM  13073 1HE  LYS A 822     -28.265  58.216  19.785  1.00  0.260          H  
ATOM  13074 2HE  LYS A 822     -28.368  59.594  20.895  1.00  0.260          H  
ATOM  13075 1HZ  LYS A 822     -26.270  58.390  21.177  1.00  0.260          H  
ATOM  13076 2HZ  LYS A 822     -27.194  58.269  22.545  1.00  0.260          H  
ATOM  13077 3HZ  LYS A 822     -27.093  56.997  21.522  1.00  0.260          H  
ATOM  13078  N   GLN A 823     -33.855  54.030  21.808  1.00  0.170          N  
ATOM  13079  CA  GLN A 823     -34.982  53.556  22.624  1.00  0.160          C  
ATOM  13080  C   GLN A 823     -34.873  52.041  22.779  1.00  0.160          C  
ATOM  13081  O   GLN A 823     -35.119  51.509  23.863  1.00  0.170          O  
ATOM  13082  CB  GLN A 823     -36.329  53.942  22.007  1.00  0.230          C  
ATOM  13083  CG  GLN A 823     -36.598  55.424  22.051  1.00  0.230          C  
ATOM  13084  CD  GLN A 823     -37.831  55.839  21.278  1.00  0.230          C  
ATOM  13085  OE1 GLN A 823     -38.953  55.386  21.534  1.00  0.230          O  
ATOM  13086  NE2 GLN A 823     -37.609  56.707  20.303  1.00  0.230          N  
ATOM  13087  H   GLN A 823     -34.036  54.382  20.872  1.00  0.200          H  
ATOM  13088  HA  GLN A 823     -34.913  54.006  23.612  1.00  0.190          H  
ATOM  13089 1HB  GLN A 823     -36.382  53.612  20.984  1.00  0.270          H  
ATOM  13090 2HB  GLN A 823     -37.131  53.442  22.547  1.00  0.270          H  
ATOM  13091 1HG  GLN A 823     -36.730  55.720  23.088  1.00  0.270          H  
ATOM  13092 2HG  GLN A 823     -35.742  55.938  21.629  1.00  0.270          H  
ATOM  13093 1HE2 GLN A 823     -38.360  57.038  19.732  1.00  0.270          H  
ATOM  13094 2HE2 GLN A 823     -36.646  57.021  20.127  1.00  0.270          H  
ATOM  13095  N   TYR A 824     -34.475  51.366  21.693  1.00  0.160          N  
ATOM  13096  CA  TYR A 824     -34.228  49.923  21.689  1.00  0.150          C  
ATOM  13097  C   TYR A 824     -33.184  49.549  22.735  1.00  0.140          C  
ATOM  13098  O   TYR A 824     -33.422  48.670  23.578  1.00  0.150          O  
ATOM  13099  CB  TYR A 824     -33.797  49.463  20.281  1.00  0.210          C  
ATOM  13100  CG  TYR A 824     -33.155  48.125  20.203  1.00  0.210          C  
ATOM  13101  CD1 TYR A 824     -33.886  46.979  20.246  1.00  0.210          C  
ATOM  13102  CD2 TYR A 824     -31.765  48.073  20.067  1.00  0.210          C  
ATOM  13103  CE1 TYR A 824     -33.240  45.753  20.161  1.00  0.210          C  
ATOM  13104  CE2 TYR A 824     -31.122  46.869  19.982  1.00  0.210          C  
ATOM  13105  CZ  TYR A 824     -31.849  45.713  20.027  1.00  0.210          C  
ATOM  13106  OH  TYR A 824     -31.205  44.516  19.947  1.00  0.210          O  
ATOM  13107  H   TYR A 824     -34.369  51.906  20.825  1.00  0.190          H  
ATOM  13108  HA  TYR A 824     -35.157  49.416  21.949  1.00  0.180          H  
ATOM  13109 1HB  TYR A 824     -34.669  49.426  19.649  1.00  0.260          H  
ATOM  13110 2HB  TYR A 824     -33.143  50.156  19.838  1.00  0.260          H  
ATOM  13111  HD1 TYR A 824     -34.966  47.034  20.344  1.00  0.260          H  
ATOM  13112  HD2 TYR A 824     -31.185  49.003  20.032  1.00  0.260          H  
ATOM  13113  HE1 TYR A 824     -33.820  44.832  20.194  1.00  0.260          H  
ATOM  13114  HE2 TYR A 824     -30.036  46.831  19.878  1.00  0.260          H  
ATOM  13115  HH  TYR A 824     -31.852  43.818  19.827  1.00  0.260          H  
ATOM  13116  N   THR A 825     -32.041  50.235  22.703  1.00  0.140          N  
ATOM  13117  CA  THR A 825     -30.991  49.974  23.669  1.00  0.130          C  
ATOM  13118  C   THR A 825     -31.458  50.290  25.074  1.00  0.150          C  
ATOM  13119  O   THR A 825     -31.241  49.483  25.974  1.00  0.160          O  
ATOM  13120  CB  THR A 825     -29.691  50.727  23.344  1.00  0.190          C  
ATOM  13121  OG1 THR A 825     -29.189  50.265  22.088  1.00  0.190          O  
ATOM  13122  CG2 THR A 825     -28.640  50.471  24.437  1.00  0.190          C  
ATOM  13123  H   THR A 825     -31.900  50.934  21.966  1.00  0.170          H  
ATOM  13124  HA  THR A 825     -30.758  48.912  23.629  1.00  0.160          H  
ATOM  13125  HB  THR A 825     -29.896  51.796  23.270  1.00  0.220          H  
ATOM  13126  HG1 THR A 825     -28.471  50.871  21.800  1.00  0.220          H  
ATOM  13127 1HG2 THR A 825     -27.723  51.003  24.179  1.00  0.220          H  
ATOM  13128 2HG2 THR A 825     -28.996  50.829  25.404  1.00  0.220          H  
ATOM  13129 3HG2 THR A 825     -28.431  49.413  24.512  1.00  0.220          H  
ATOM  13130  N   LYS A 826     -32.113  51.438  25.291  1.00  0.160          N  
ATOM  13131  CA  LYS A 826     -32.568  51.746  26.633  1.00  0.210          C  
ATOM  13132  C   LYS A 826     -33.516  50.674  27.133  1.00  0.170          C  
ATOM  13133  O   LYS A 826     -33.367  50.203  28.261  1.00  0.180          O  
ATOM  13134  CB  LYS A 826     -33.239  53.117  26.700  1.00  0.270          C  
ATOM  13135  CG  LYS A 826     -32.275  54.298  26.581  1.00  0.270          C  
ATOM  13136  CD  LYS A 826     -33.018  55.629  26.600  1.00  0.270          C  
ATOM  13137  CE  LYS A 826     -32.058  56.807  26.468  1.00  0.270          C  
ATOM  13138  NZ  LYS A 826     -32.777  58.117  26.465  1.00  0.270          N  
ATOM  13139  H   LYS A 826     -32.270  52.101  24.530  1.00  0.190          H  
ATOM  13140  HA  LYS A 826     -31.700  51.766  27.289  1.00  0.250          H  
ATOM  13141 1HB  LYS A 826     -33.964  53.195  25.889  1.00  0.330          H  
ATOM  13142 2HB  LYS A 826     -33.786  53.210  27.641  1.00  0.330          H  
ATOM  13143 1HG  LYS A 826     -31.583  54.268  27.423  1.00  0.330          H  
ATOM  13144 2HG  LYS A 826     -31.696  54.214  25.669  1.00  0.330          H  
ATOM  13145 1HD  LYS A 826     -33.724  55.654  25.766  1.00  0.330          H  
ATOM  13146 2HD  LYS A 826     -33.577  55.723  27.531  1.00  0.330          H  
ATOM  13147 1HE  LYS A 826     -31.358  56.791  27.301  1.00  0.330          H  
ATOM  13148 2HE  LYS A 826     -31.501  56.708  25.535  1.00  0.330          H  
ATOM  13149 1HZ  LYS A 826     -32.109  58.870  26.375  1.00  0.330          H  
ATOM  13150 2HZ  LYS A 826     -33.421  58.146  25.688  1.00  0.330          H  
ATOM  13151 3HZ  LYS A 826     -33.289  58.224  27.329  1.00  0.330          H  
ATOM  13152  N   ALA A 827     -34.425  50.193  26.278  1.00  0.160          N  
ATOM  13153  CA  ALA A 827     -35.322  49.162  26.735  1.00  0.160          C  
ATOM  13154  C   ALA A 827     -34.517  47.968  27.204  1.00  0.160          C  
ATOM  13155  O   ALA A 827     -34.791  47.438  28.265  1.00  0.190          O  
ATOM  13156  CB  ALA A 827     -36.272  48.751  25.625  1.00  0.220          C  
ATOM  13157  H   ALA A 827     -34.534  50.592  25.342  1.00  0.190          H  
ATOM  13158  HA  ALA A 827     -35.890  49.550  27.581  1.00  0.190          H  
ATOM  13159 1HB  ALA A 827     -36.945  47.979  25.989  1.00  0.270          H  
ATOM  13160 2HB  ALA A 827     -36.845  49.619  25.302  1.00  0.270          H  
ATOM  13161 3HB  ALA A 827     -35.695  48.367  24.785  1.00  0.270          H  
ATOM  13162  N   ALA A 828     -33.475  47.578  26.460  1.00  0.150          N  
ATOM  13163  CA  ALA A 828     -32.640  46.462  26.896  1.00  0.160          C  
ATOM  13164  C   ALA A 828     -31.902  46.770  28.218  1.00  0.170          C  
ATOM  13165  O   ALA A 828     -31.867  45.945  29.134  1.00  0.220          O  
ATOM  13166  CB  ALA A 828     -31.633  46.123  25.805  1.00  0.220          C  
ATOM  13167  H   ALA A 828     -33.313  48.030  25.553  1.00  0.180          H  
ATOM  13168  HA  ALA A 828     -33.290  45.605  27.066  1.00  0.190          H  
ATOM  13169 1HB  ALA A 828     -31.033  45.272  26.117  1.00  0.260          H  
ATOM  13170 2HB  ALA A 828     -32.165  45.884  24.884  1.00  0.260          H  
ATOM  13171 3HB  ALA A 828     -30.984  46.981  25.635  1.00  0.260          H  
ATOM  13172  N   ASP A 829     -31.363  47.990  28.347  1.00  0.190          N  
ATOM  13173  CA  ASP A 829     -30.612  48.418  29.534  1.00  0.240          C  
ATOM  13174  C   ASP A 829     -31.460  48.440  30.803  1.00  0.250          C  
ATOM  13175  O   ASP A 829     -30.957  48.200  31.903  1.00  0.300          O  
ATOM  13176  CB  ASP A 829     -30.001  49.816  29.355  1.00  0.320          C  
ATOM  13177  CG  ASP A 829     -28.784  49.923  28.382  1.00  0.320          C  
ATOM  13178  OD1 ASP A 829     -28.210  48.927  27.994  1.00  0.320          O  
ATOM  13179  OD2 ASP A 829     -28.435  51.040  28.069  1.00  0.320          O  
ATOM  13180  H   ASP A 829     -31.417  48.624  27.550  1.00  0.230          H  
ATOM  13181  HA  ASP A 829     -29.799  47.710  29.686  1.00  0.290          H  
ATOM  13182 1HB  ASP A 829     -30.779  50.481  28.999  1.00  0.380          H  
ATOM  13183 2HB  ASP A 829     -29.691  50.190  30.328  1.00  0.380          H  
ATOM  13184  N   GLU A 830     -32.752  48.716  30.657  1.00  0.290          N  
ATOM  13185  CA  GLU A 830     -33.674  48.798  31.781  1.00  0.370          C  
ATOM  13186  C   GLU A 830     -34.184  47.443  32.270  1.00  0.420          C  
ATOM  13187  O   GLU A 830     -34.927  47.390  33.257  1.00  0.530          O  
ATOM  13188  CB  GLU A 830     -34.879  49.676  31.408  1.00  0.490          C  
ATOM  13189  CG  GLU A 830     -34.571  51.168  31.207  1.00  0.490          C  
ATOM  13190  CD  GLU A 830     -35.767  51.951  30.724  1.00  0.490          C  
ATOM  13191  OE1 GLU A 830     -36.785  51.348  30.479  1.00  0.490          O  
ATOM  13192  OE2 GLU A 830     -35.660  53.149  30.599  1.00  0.490          O  
ATOM  13193  H   GLU A 830     -33.108  48.953  29.722  1.00  0.350          H  
ATOM  13194  HA  GLU A 830     -33.148  49.274  32.607  1.00  0.440          H  
ATOM  13195 1HB  GLU A 830     -35.307  49.302  30.472  1.00  0.580          H  
ATOM  13196 2HB  GLU A 830     -35.645  49.589  32.176  1.00  0.580          H  
ATOM  13197 1HG  GLU A 830     -34.240  51.583  32.158  1.00  0.580          H  
ATOM  13198 2HG  GLU A 830     -33.755  51.275  30.499  1.00  0.580          H  
ATOM  13199  N   GLU A 831     -33.816  46.357  31.598  1.00  0.380          N  
ATOM  13200  CA  GLU A 831     -34.294  45.051  32.007  1.00  0.450          C  
ATOM  13201  C   GLU A 831     -33.450  44.519  33.157  1.00  0.350          C  
ATOM  13202  O   GLU A 831     -32.319  44.947  33.392  1.00  0.320          O  
ATOM  13203  CB  GLU A 831     -34.322  44.086  30.833  1.00  0.600          C  
ATOM  13204  CG  GLU A 831     -35.257  44.536  29.697  1.00  0.600          C  
ATOM  13205  CD  GLU A 831     -36.770  44.556  30.022  1.00  0.600          C  
ATOM  13206  OE1 GLU A 831     -37.156  44.013  31.032  1.00  0.600          O  
ATOM  13207  OE2 GLU A 831     -37.528  45.090  29.214  1.00  0.600          O  
ATOM  13208  H   GLU A 831     -33.186  46.427  30.791  1.00  0.460          H  
ATOM  13209  HA  GLU A 831     -35.318  45.158  32.366  1.00  0.540          H  
ATOM  13210 1HB  GLU A 831     -33.317  43.990  30.420  1.00  0.720          H  
ATOM  13211 2HB  GLU A 831     -34.630  43.102  31.178  1.00  0.720          H  
ATOM  13212 1HG  GLU A 831     -34.973  45.526  29.494  1.00  0.720          H  
ATOM  13213 2HG  GLU A 831     -35.062  43.963  28.798  1.00  0.720          H  
ATOM  13214  N   ARG A 832     -34.010  43.588  33.902  1.00  0.360          N  
ATOM  13215  CA  ARG A 832     -33.294  43.016  35.024  1.00  0.330          C  
ATOM  13216  C   ARG A 832     -32.107  42.187  34.544  1.00  0.280          C  
ATOM  13217  O   ARG A 832     -32.076  41.721  33.406  1.00  0.290          O  
ATOM  13218  CB  ARG A 832     -34.249  42.220  35.892  1.00  0.470          C  
ATOM  13219  CG  ARG A 832     -35.298  43.122  36.592  1.00  0.470          C  
ATOM  13220  CD  ARG A 832     -36.259  42.365  37.417  1.00  0.470          C  
ATOM  13221  NE  ARG A 832     -37.098  41.497  36.609  1.00  0.470          N  
ATOM  13222  CZ  ARG A 832     -37.897  40.533  37.097  1.00  0.470          C  
ATOM  13223  NH1 ARG A 832     -38.007  40.323  38.381  1.00  0.470          N  
ATOM  13224  NH2 ARG A 832     -38.579  39.759  36.289  1.00  0.470          N  
ATOM  13225  H   ARG A 832     -34.940  43.269  33.674  1.00  0.430          H  
ATOM  13226  HA  ARG A 832     -32.907  43.834  35.631  1.00  0.400          H  
ATOM  13227 1HB  ARG A 832     -34.771  41.485  35.284  1.00  0.570          H  
ATOM  13228 2HB  ARG A 832     -33.693  41.681  36.658  1.00  0.570          H  
ATOM  13229 1HG  ARG A 832     -34.781  43.830  37.241  1.00  0.570          H  
ATOM  13230 2HG  ARG A 832     -35.861  43.674  35.839  1.00  0.570          H  
ATOM  13231 1HD  ARG A 832     -35.709  41.751  38.129  1.00  0.570          H  
ATOM  13232 2HD  ARG A 832     -36.901  43.064  37.952  1.00  0.570          H  
ATOM  13233  HE  ARG A 832     -37.061  41.606  35.606  1.00  0.570          H  
ATOM  13234 1HH1 ARG A 832     -37.504  40.882  39.047  1.00  0.570          H  
ATOM  13235 2HH1 ARG A 832     -38.611  39.543  38.684  1.00  0.570          H  
ATOM  13236 1HH2 ARG A 832     -38.527  39.872  35.291  1.00  0.570          H  
ATOM  13237 2HH2 ARG A 832     -39.134  38.996  36.710  1.00  0.570          H  
ATOM  13238  N   ILE A 833     -31.136  42.009  35.426  1.00  0.270          N  
ATOM  13239  CA  ILE A 833     -29.911  41.285  35.116  1.00  0.250          C  
ATOM  13240  C   ILE A 833     -30.181  39.846  34.700  1.00  0.210          C  
ATOM  13241  O   ILE A 833     -30.903  39.123  35.385  1.00  0.230          O  
ATOM  13242  CB  ILE A 833     -29.040  41.297  36.384  1.00  0.360          C  
ATOM  13243  CG1 ILE A 833     -28.575  42.725  36.726  1.00  0.360          C  
ATOM  13244  CG2 ILE A 833     -27.873  40.271  36.298  1.00  0.360          C  
ATOM  13245  CD1 ILE A 833     -28.004  42.843  38.121  1.00  0.360          C  
ATOM  13246  H   ILE A 833     -31.248  42.407  36.345  1.00  0.320          H  
ATOM  13247  HA  ILE A 833     -29.402  41.796  34.302  1.00  0.300          H  
ATOM  13248  HB  ILE A 833     -29.672  41.031  37.182  1.00  0.430          H  
ATOM  13249 1HG1 ILE A 833     -27.803  43.010  36.047  1.00  0.430          H  
ATOM  13250 2HG1 ILE A 833     -29.404  43.420  36.625  1.00  0.430          H  
ATOM  13251 1HG2 ILE A 833     -27.324  40.256  37.211  1.00  0.430          H  
ATOM  13252 2HG2 ILE A 833     -28.288  39.299  36.143  1.00  0.430          H  
ATOM  13253 3HG2 ILE A 833     -27.207  40.480  35.531  1.00  0.430          H  
ATOM  13254 1HD1 ILE A 833     -27.671  43.832  38.301  1.00  0.430          H  
ATOM  13255 2HD1 ILE A 833     -28.770  42.577  38.855  1.00  0.430          H  
ATOM  13256 3HD1 ILE A 833     -27.190  42.202  38.230  1.00  0.430          H  
ATOM  13257  N   GLY A 834     -29.631  39.439  33.548  1.00  0.220          N  
ATOM  13258  CA  GLY A 834     -29.845  38.073  33.096  1.00  0.240          C  
ATOM  13259  C   GLY A 834     -28.565  37.394  32.668  1.00  0.200          C  
ATOM  13260  O   GLY A 834     -28.482  36.162  32.613  1.00  0.300          O  
ATOM  13261  H   GLY A 834     -29.040  40.077  33.013  1.00  0.260          H  
ATOM  13262 1HA  GLY A 834     -30.287  37.504  33.908  1.00  0.290          H  
ATOM  13263 2HA  GLY A 834     -30.551  38.077  32.266  1.00  0.290          H  
ATOM  13264  N   PHE A 835     -27.542  38.194  32.432  1.00  0.200          N  
ATOM  13265  CA  PHE A 835     -26.267  37.676  31.980  1.00  0.150          C  
ATOM  13266  C   PHE A 835     -25.194  38.233  32.894  1.00  0.160          C  
ATOM  13267  O   PHE A 835     -25.381  39.310  33.449  1.00  0.230          O  
ATOM  13268  CB  PHE A 835     -26.069  38.074  30.520  1.00  0.230          C  
ATOM  13269  CG  PHE A 835     -27.200  37.553  29.605  1.00  0.230          C  
ATOM  13270  CD1 PHE A 835     -28.321  38.352  29.343  1.00  0.230          C  
ATOM  13271  CD2 PHE A 835     -27.163  36.282  29.033  1.00  0.230          C  
ATOM  13272  CE1 PHE A 835     -29.366  37.892  28.546  1.00  0.230          C  
ATOM  13273  CE2 PHE A 835     -28.213  35.828  28.232  1.00  0.230          C  
ATOM  13274  CZ  PHE A 835     -29.313  36.632  27.994  1.00  0.230          C  
ATOM  13275  H   PHE A 835     -27.668  39.205  32.490  1.00  0.240          H  
ATOM  13276  HA  PHE A 835     -26.265  36.588  32.061  1.00  0.180          H  
ATOM  13277 1HB  PHE A 835     -26.036  39.159  30.440  1.00  0.280          H  
ATOM  13278 2HB  PHE A 835     -25.118  37.680  30.162  1.00  0.280          H  
ATOM  13279  HD1 PHE A 835     -28.374  39.350  29.783  1.00  0.280          H  
ATOM  13280  HD2 PHE A 835     -26.306  35.626  29.217  1.00  0.280          H  
ATOM  13281  HE1 PHE A 835     -30.231  38.530  28.365  1.00  0.280          H  
ATOM  13282  HE2 PHE A 835     -28.165  34.825  27.797  1.00  0.280          H  
ATOM  13283  HZ  PHE A 835     -30.135  36.264  27.375  1.00  0.280          H  
ATOM  13284  N   LEU A 836     -24.043  37.570  32.991  1.00  0.160          N  
ATOM  13285  CA  LEU A 836     -22.995  38.035  33.901  1.00  0.170          C  
ATOM  13286  C   LEU A 836     -22.528  39.448  33.581  1.00  0.170          C  
ATOM  13287  O   LEU A 836     -22.289  40.247  34.479  1.00  0.160          O  
ATOM  13288  CB  LEU A 836     -21.798  37.084  33.856  1.00  0.230          C  
ATOM  13289  CG  LEU A 836     -22.038  35.656  34.402  1.00  0.230          C  
ATOM  13290  CD1 LEU A 836     -20.782  34.820  34.121  1.00  0.230          C  
ATOM  13291  CD2 LEU A 836     -22.385  35.687  35.909  1.00  0.230          C  
ATOM  13292  H   LEU A 836     -23.912  36.715  32.468  1.00  0.190          H  
ATOM  13293  HA  LEU A 836     -23.413  38.058  34.898  1.00  0.200          H  
ATOM  13294 1HB  LEU A 836     -21.472  36.993  32.819  1.00  0.280          H  
ATOM  13295 2HB  LEU A 836     -20.983  37.529  34.430  1.00  0.280          H  
ATOM  13296  HG  LEU A 836     -22.860  35.203  33.864  1.00  0.280          H  
ATOM  13297 1HD1 LEU A 836     -20.936  33.802  34.465  1.00  0.280          H  
ATOM  13298 2HD1 LEU A 836     -20.585  34.809  33.050  1.00  0.280          H  
ATOM  13299 3HD1 LEU A 836     -19.931  35.248  34.639  1.00  0.280          H  
ATOM  13300 1HD2 LEU A 836     -22.554  34.686  36.246  1.00  0.280          H  
ATOM  13301 2HD2 LEU A 836     -21.563  36.127  36.468  1.00  0.280          H  
ATOM  13302 3HD2 LEU A 836     -23.284  36.255  36.087  1.00  0.280          H  
ATOM  13303  N   ARG A 837     -22.477  39.822  32.315  1.00  0.210          N  
ATOM  13304  CA  ARG A 837     -22.069  41.176  31.971  1.00  0.220          C  
ATOM  13305  C   ARG A 837     -22.967  42.271  32.587  1.00  0.210          C  
ATOM  13306  O   ARG A 837     -22.543  43.413  32.754  1.00  0.240          O  
ATOM  13307  CB  ARG A 837     -21.997  41.330  30.472  1.00  0.300          C  
ATOM  13308  CG  ARG A 837     -23.277  41.223  29.710  1.00  0.300          C  
ATOM  13309  CD  ARG A 837     -22.956  41.154  28.265  1.00  0.300          C  
ATOM  13310  NE  ARG A 837     -24.122  41.093  27.424  1.00  0.300          N  
ATOM  13311  CZ  ARG A 837     -24.830  39.980  27.141  1.00  0.300          C  
ATOM  13312  NH1 ARG A 837     -24.505  38.794  27.666  1.00  0.300          N  
ATOM  13313  NH2 ARG A 837     -25.860  40.075  26.325  1.00  0.300          N  
ATOM  13314  H   ARG A 837     -22.647  39.138  31.565  1.00  0.250          H  
ATOM  13315  HA  ARG A 837     -21.056  41.310  32.332  1.00  0.260          H  
ATOM  13316 1HB  ARG A 837     -21.625  42.318  30.254  1.00  0.360          H  
ATOM  13317 2HB  ARG A 837     -21.294  40.605  30.061  1.00  0.360          H  
ATOM  13318 1HG  ARG A 837     -23.811  40.323  30.007  1.00  0.360          H  
ATOM  13319 2HG  ARG A 837     -23.901  42.099  29.889  1.00  0.360          H  
ATOM  13320 1HD  ARG A 837     -22.386  42.043  27.981  1.00  0.360          H  
ATOM  13321 2HD  ARG A 837     -22.352  40.268  28.082  1.00  0.360          H  
ATOM  13322  HE  ARG A 837     -24.413  41.980  26.964  1.00  0.360          H  
ATOM  13323 1HH1 ARG A 837     -23.707  38.681  28.317  1.00  0.360          H  
ATOM  13324 2HH1 ARG A 837     -25.063  37.970  27.444  1.00  0.360          H  
ATOM  13325 1HH2 ARG A 837     -26.101  40.974  25.902  1.00  0.360          H  
ATOM  13326 2HH2 ARG A 837     -26.390  39.254  26.079  1.00  0.360          H  
ATOM  13327  N   ASN A 838     -24.198  41.928  32.987  1.00  0.230          N  
ATOM  13328  CA  ASN A 838     -25.143  42.902  33.521  1.00  0.280          C  
ATOM  13329  C   ASN A 838     -24.838  43.194  35.003  1.00  0.230          C  
ATOM  13330  O   ASN A 838     -25.451  44.069  35.629  1.00  0.270          O  
ATOM  13331  CB  ASN A 838     -26.562  42.370  33.398  1.00  0.370          C  
ATOM  13332  CG  ASN A 838     -27.107  42.156  32.029  1.00  0.370          C  
ATOM  13333  OD1 ASN A 838     -27.772  41.101  31.793  1.00  0.370          O  
ATOM  13334  ND2 ASN A 838     -26.876  43.082  31.116  1.00  0.370          N  
ATOM  13335  H   ASN A 838     -24.492  40.952  32.928  1.00  0.280          H  
ATOM  13336  HA  ASN A 838     -25.041  43.835  32.968  1.00  0.340          H  
ATOM  13337 1HB  ASN A 838     -26.579  41.439  33.856  1.00  0.450          H  
ATOM  13338 2HB  ASN A 838     -27.236  43.023  33.922  1.00  0.450          H  
ATOM  13339 1HD2 ASN A 838     -27.229  42.968  30.184  1.00  0.450          H  
ATOM  13340 2HD2 ASN A 838     -26.347  43.898  31.348  1.00  0.450          H  
ATOM  13341  N   LEU A 839     -23.867  42.467  35.560  1.00  0.210          N  
ATOM  13342  CA  LEU A 839     -23.419  42.623  36.935  1.00  0.210          C  
ATOM  13343  C   LEU A 839     -22.298  43.654  37.007  1.00  0.220          C  
ATOM  13344  O   LEU A 839     -21.806  43.972  38.093  1.00  0.250          O  
ATOM  13345  CB  LEU A 839     -22.879  41.278  37.438  1.00  0.290          C  
ATOM  13346  CG  LEU A 839     -23.891  40.115  37.496  1.00  0.290          C  
ATOM  13347  CD1 LEU A 839     -23.185  38.835  37.728  1.00  0.290          C  
ATOM  13348  CD2 LEU A 839     -24.830  40.324  38.652  1.00  0.290          C  
ATOM  13349  H   LEU A 839     -23.397  41.750  35.000  1.00  0.250          H  
ATOM  13350  HA  LEU A 839     -24.250  42.971  37.545  1.00  0.250          H  
ATOM  13351 1HB  LEU A 839     -22.046  40.982  36.803  1.00  0.350          H  
ATOM  13352 2HB  LEU A 839     -22.498  41.435  38.444  1.00  0.350          H  
ATOM  13353  HG  LEU A 839     -24.436  40.063  36.547  1.00  0.350          H  
ATOM  13354 1HD1 LEU A 839     -23.910  38.042  37.746  1.00  0.350          H  
ATOM  13355 2HD1 LEU A 839     -22.478  38.662  36.921  1.00  0.350          H  
ATOM  13356 3HD1 LEU A 839     -22.660  38.866  38.666  1.00  0.350          H  
ATOM  13357 1HD2 LEU A 839     -25.539  39.508  38.700  1.00  0.350          H  
ATOM  13358 2HD2 LEU A 839     -24.262  40.361  39.579  1.00  0.350          H  
ATOM  13359 3HD2 LEU A 839     -25.345  41.234  38.525  1.00  0.350          H  
ATOM  13360  N   PHE A 840     -21.875  44.162  35.851  1.00  0.210          N  
ATOM  13361  CA  PHE A 840     -20.761  45.084  35.780  1.00  0.220          C  
ATOM  13362  C   PHE A 840     -21.119  46.493  35.379  1.00  0.270          C  
ATOM  13363  O   PHE A 840     -22.149  46.774  34.762  1.00  0.320          O  
ATOM  13364  CB  PHE A 840     -19.723  44.591  34.810  1.00  0.300          C  
ATOM  13365  CG  PHE A 840     -19.041  43.374  35.206  1.00  0.300          C  
ATOM  13366  CD1 PHE A 840     -19.507  42.176  34.766  1.00  0.300          C  
ATOM  13367  CD2 PHE A 840     -17.933  43.402  36.008  1.00  0.300          C  
ATOM  13368  CE1 PHE A 840     -18.884  41.019  35.086  1.00  0.300          C  
ATOM  13369  CE2 PHE A 840     -17.318  42.241  36.336  1.00  0.300          C  
ATOM  13370  CZ  PHE A 840     -17.776  41.061  35.870  1.00  0.300          C  
ATOM  13371  H   PHE A 840     -22.316  43.885  34.968  1.00  0.250          H  
ATOM  13372  HA  PHE A 840     -20.302  45.133  36.766  1.00  0.260          H  
ATOM  13373 1HB  PHE A 840     -20.241  44.373  33.894  1.00  0.360          H  
ATOM  13374 2HB  PHE A 840     -18.984  45.365  34.604  1.00  0.360          H  
ATOM  13375  HD1 PHE A 840     -20.385  42.166  34.155  1.00  0.360          H  
ATOM  13376  HD2 PHE A 840     -17.545  44.353  36.380  1.00  0.360          H  
ATOM  13377  HE1 PHE A 840     -19.277  40.072  34.718  1.00  0.360          H  
ATOM  13378  HE2 PHE A 840     -16.459  42.246  36.965  1.00  0.360          H  
ATOM  13379  HZ  PHE A 840     -17.264  40.160  36.132  1.00  0.360          H  
ATOM  13380  N   ALA A 841     -20.206  47.379  35.717  1.00  0.310          N  
ATOM  13381  CA  ALA A 841     -20.274  48.781  35.404  1.00  0.400          C  
ATOM  13382  C   ALA A 841     -18.890  49.218  34.985  1.00  0.350          C  
ATOM  13383  O   ALA A 841     -17.887  48.616  35.387  1.00  0.420          O  
ATOM  13384  CB  ALA A 841     -20.755  49.567  36.610  1.00  0.520          C  
ATOM  13385  H   ALA A 841     -19.399  47.060  36.224  1.00  0.370          H  
ATOM  13386  HA  ALA A 841     -20.954  48.930  34.566  1.00  0.480          H  
ATOM  13387 1HB  ALA A 841     -20.790  50.628  36.365  1.00  0.630          H  
ATOM  13388 2HB  ALA A 841     -21.751  49.224  36.891  1.00  0.630          H  
ATOM  13389 3HB  ALA A 841     -20.066  49.409  37.445  1.00  0.630          H  
ATOM  13390  N   PHE A 842     -18.822  50.261  34.177  1.00  0.330          N  
ATOM  13391  CA  PHE A 842     -17.533  50.748  33.731  1.00  0.400          C  
ATOM  13392  C   PHE A 842     -17.185  51.997  34.529  1.00  0.500          C  
ATOM  13393  O   PHE A 842     -18.034  52.870  34.715  1.00  0.710          O  
ATOM  13394  CB  PHE A 842     -17.607  51.083  32.250  1.00  0.530          C  
ATOM  13395  CG  PHE A 842     -17.920  49.924  31.340  1.00  0.530          C  
ATOM  13396  CD1 PHE A 842     -19.245  49.585  31.091  1.00  0.530          C  
ATOM  13397  CD2 PHE A 842     -16.935  49.198  30.709  1.00  0.530          C  
ATOM  13398  CE1 PHE A 842     -19.569  48.554  30.249  1.00  0.530          C  
ATOM  13399  CE2 PHE A 842     -17.278  48.159  29.856  1.00  0.530          C  
ATOM  13400  CZ  PHE A 842     -18.585  47.845  29.630  1.00  0.530          C  
ATOM  13401  H   PHE A 842     -19.667  50.722  33.873  1.00  0.400          H  
ATOM  13402  HA  PHE A 842     -16.779  49.985  33.899  1.00  0.480          H  
ATOM  13403 1HB  PHE A 842     -18.346  51.861  32.086  1.00  0.640          H  
ATOM  13404 2HB  PHE A 842     -16.645  51.467  31.953  1.00  0.640          H  
ATOM  13405  HD1 PHE A 842     -20.039  50.151  31.573  1.00  0.640          H  
ATOM  13406  HD2 PHE A 842     -15.889  49.448  30.882  1.00  0.640          H  
ATOM  13407  HE1 PHE A 842     -20.607  48.307  30.071  1.00  0.640          H  
ATOM  13408  HE2 PHE A 842     -16.513  47.579  29.352  1.00  0.640          H  
ATOM  13409  HZ  PHE A 842     -18.840  47.031  28.956  1.00  0.640          H  
ATOM  13410  N   ASP A 843     -15.941  52.102  34.975  1.00  0.450          N  
ATOM  13411  CA  ASP A 843     -15.511  53.262  35.754  1.00  0.540          C  
ATOM  13412  C   ASP A 843     -14.068  53.590  35.375  1.00  0.390          C  
ATOM  13413  O   ASP A 843     -13.137  52.893  35.786  1.00  0.430          O  
ATOM  13414  CB  ASP A 843     -15.628  52.937  37.258  1.00  0.720          C  
ATOM  13415  CG  ASP A 843     -15.375  54.118  38.195  1.00  0.720          C  
ATOM  13416  OD1 ASP A 843     -15.169  55.198  37.707  1.00  0.720          O  
ATOM  13417  OD2 ASP A 843     -15.410  53.924  39.396  1.00  0.720          O  
ATOM  13418  H   ASP A 843     -15.295  51.328  34.795  1.00  0.540          H  
ATOM  13419  HA  ASP A 843     -16.142  54.117  35.513  1.00  0.650          H  
ATOM  13420 1HB  ASP A 843     -16.627  52.547  37.458  1.00  0.860          H  
ATOM  13421 2HB  ASP A 843     -14.922  52.148  37.506  1.00  0.860          H  
ATOM  13422  N   GLY A 844     -13.885  54.582  34.507  1.00  0.440          N  
ATOM  13423  CA  GLY A 844     -12.550  54.870  34.007  1.00  0.450          C  
ATOM  13424  C   GLY A 844     -11.755  55.788  34.926  1.00  0.330          C  
ATOM  13425  O   GLY A 844     -12.296  56.449  35.809  1.00  0.410          O  
ATOM  13426  H   GLY A 844     -14.677  55.141  34.224  1.00  0.530          H  
ATOM  13427 1HA  GLY A 844     -12.008  53.936  33.877  1.00  0.540          H  
ATOM  13428 2HA  GLY A 844     -12.629  55.324  33.019  1.00  0.540          H  
ATOM  13429  N   ASN A 845     -10.470  55.891  34.635  1.00  0.300          N  
ATOM  13430  CA  ASN A 845      -9.528  56.750  35.328  1.00  0.270          C  
ATOM  13431  C   ASN A 845      -8.881  57.708  34.340  1.00  0.240          C  
ATOM  13432  O   ASN A 845      -7.741  58.137  34.514  1.00  0.470          O  
ATOM  13433  CB  ASN A 845      -8.510  55.885  36.024  1.00  0.390          C  
ATOM  13434  CG  ASN A 845      -7.789  55.026  35.030  1.00  0.390          C  
ATOM  13435  OD1 ASN A 845      -8.344  54.734  33.946  1.00  0.390          O  
ATOM  13436  ND2 ASN A 845      -6.593  54.605  35.360  1.00  0.390          N  
ATOM  13437  H   ASN A 845     -10.094  55.291  33.903  1.00  0.360          H  
ATOM  13438  HA  ASN A 845     -10.065  57.347  36.066  1.00  0.320          H  
ATOM  13439 1HB  ASN A 845      -7.789  56.509  36.552  1.00  0.470          H  
ATOM  13440 2HB  ASN A 845      -9.006  55.249  36.757  1.00  0.470          H  
ATOM  13441 1HD2 ASN A 845      -6.074  54.025  34.732  1.00  0.470          H  
ATOM  13442 2HD2 ASN A 845      -6.197  54.866  36.240  1.00  0.470          H  
ATOM  13443  N   ARG A 846      -9.621  58.008  33.283  1.00  0.210          N  
ATOM  13444  CA  ARG A 846      -9.166  58.843  32.189  1.00  0.200          C  
ATOM  13445  C   ARG A 846     -10.110  60.020  32.003  1.00  0.190          C  
ATOM  13446  O   ARG A 846     -11.295  59.932  32.323  1.00  0.200          O  
ATOM  13447  CB  ARG A 846      -9.162  58.013  30.910  1.00  0.280          C  
ATOM  13448  CG  ARG A 846      -8.256  56.779  30.923  1.00  0.280          C  
ATOM  13449  CD  ARG A 846      -8.460  55.908  29.710  1.00  0.280          C  
ATOM  13450  NE  ARG A 846      -7.870  56.435  28.490  1.00  0.280          N  
ATOM  13451  CZ  ARG A 846      -6.604  56.213  28.081  1.00  0.280          C  
ATOM  13452  NH1 ARG A 846      -5.776  55.475  28.804  1.00  0.280          N  
ATOM  13453  NH2 ARG A 846      -6.195  56.733  26.937  1.00  0.280          N  
ATOM  13454  H   ARG A 846     -10.556  57.627  33.242  1.00  0.250          H  
ATOM  13455  HA  ARG A 846      -8.163  59.210  32.406  1.00  0.240          H  
ATOM  13456 1HB  ARG A 846     -10.169  57.654  30.732  1.00  0.340          H  
ATOM  13457 2HB  ARG A 846      -8.879  58.637  30.060  1.00  0.340          H  
ATOM  13458 1HG  ARG A 846      -7.217  57.097  30.957  1.00  0.340          H  
ATOM  13459 2HG  ARG A 846      -8.475  56.180  31.796  1.00  0.340          H  
ATOM  13460 1HD  ARG A 846      -8.052  54.921  29.898  1.00  0.340          H  
ATOM  13461 2HD  ARG A 846      -9.529  55.808  29.533  1.00  0.340          H  
ATOM  13462  HE  ARG A 846      -8.467  57.011  27.881  1.00  0.340          H  
ATOM  13463 1HH1 ARG A 846      -6.081  55.074  29.677  1.00  0.340          H  
ATOM  13464 2HH1 ARG A 846      -4.831  55.314  28.481  1.00  0.340          H  
ATOM  13465 1HH2 ARG A 846      -6.830  57.296  26.379  1.00  0.340          H  
ATOM  13466 2HH2 ARG A 846      -5.257  56.567  26.602  1.00  0.340          H  
ATOM  13467  N   LYS A 847      -9.582  61.123  31.489  1.00  0.200          N  
ATOM  13468  CA  LYS A 847     -10.391  62.283  31.151  1.00  0.220          C  
ATOM  13469  C   LYS A 847     -11.351  61.893  30.020  1.00  0.200          C  
ATOM  13470  O   LYS A 847     -10.909  61.235  29.080  1.00  0.200          O  
ATOM  13471  CB  LYS A 847      -9.471  63.433  30.714  1.00  0.300          C  
ATOM  13472  CG  LYS A 847     -10.162  64.759  30.412  1.00  0.300          C  
ATOM  13473  CD  LYS A 847      -9.155  65.844  30.047  1.00  0.300          C  
ATOM  13474  CE  LYS A 847      -9.857  67.159  29.727  1.00  0.300          C  
ATOM  13475  NZ  LYS A 847      -8.889  68.237  29.369  1.00  0.300          N  
ATOM  13476  H   LYS A 847      -8.590  61.140  31.294  1.00  0.240          H  
ATOM  13477  HA  LYS A 847     -10.940  62.574  32.041  1.00  0.260          H  
ATOM  13478 1HB  LYS A 847      -8.730  63.616  31.491  1.00  0.360          H  
ATOM  13479 2HB  LYS A 847      -8.933  63.135  29.814  1.00  0.360          H  
ATOM  13480 1HG  LYS A 847     -10.863  64.630  29.582  1.00  0.360          H  
ATOM  13481 2HG  LYS A 847     -10.713  65.089  31.287  1.00  0.360          H  
ATOM  13482 1HD  LYS A 847      -8.464  66.000  30.877  1.00  0.360          H  
ATOM  13483 2HD  LYS A 847      -8.585  65.526  29.174  1.00  0.360          H  
ATOM  13484 1HE  LYS A 847     -10.539  67.003  28.891  1.00  0.360          H  
ATOM  13485 2HE  LYS A 847     -10.432  67.476  30.596  1.00  0.360          H  
ATOM  13486 1HZ  LYS A 847      -9.393  69.089  29.165  1.00  0.360          H  
ATOM  13487 2HZ  LYS A 847      -8.259  68.398  30.143  1.00  0.360          H  
ATOM  13488 3HZ  LYS A 847      -8.357  67.960  28.556  1.00  0.360          H  
ATOM  13489  N   PRO A 848     -12.654  62.240  30.065  1.00  0.210          N  
ATOM  13490  CA  PRO A 848     -13.608  61.956  29.005  1.00  0.210          C  
ATOM  13491  C   PRO A 848     -13.205  62.728  27.762  1.00  0.210          C  
ATOM  13492  O   PRO A 848     -12.677  63.838  27.864  1.00  0.230          O  
ATOM  13493  CB  PRO A 848     -14.942  62.423  29.593  1.00  0.320          C  
ATOM  13494  CG  PRO A 848     -14.564  63.442  30.658  1.00  0.320          C  
ATOM  13495  CD  PRO A 848     -13.228  62.956  31.218  1.00  0.320          C  
ATOM  13496  HA  PRO A 848     -13.626  60.872  28.805  1.00  0.250          H  
ATOM  13497 1HB  PRO A 848     -15.568  62.850  28.793  1.00  0.380          H  
ATOM  13498 2HB  PRO A 848     -15.488  61.549  29.995  1.00  0.380          H  
ATOM  13499 1HG  PRO A 848     -14.485  64.443  30.203  1.00  0.380          H  
ATOM  13500 2HG  PRO A 848     -15.353  63.502  31.424  1.00  0.380          H  
ATOM  13501 1HD  PRO A 848     -12.647  63.833  31.487  1.00  0.380          H  
ATOM  13502 2HD  PRO A 848     -13.372  62.264  32.066  1.00  0.380          H  
ATOM  13503  N   LEU A 849     -13.485  62.158  26.605  1.00  0.200          N  
ATOM  13504  CA  LEU A 849     -13.153  62.767  25.319  1.00  0.210          C  
ATOM  13505  C   LEU A 849     -14.332  63.307  24.565  1.00  0.210          C  
ATOM  13506  O   LEU A 849     -15.483  62.987  24.864  1.00  0.210          O  
ATOM  13507  CB  LEU A 849     -12.519  61.752  24.404  1.00  0.290          C  
ATOM  13508  CG  LEU A 849     -11.316  61.058  24.898  1.00  0.290          C  
ATOM  13509  CD1 LEU A 849     -10.988  60.064  23.901  1.00  0.290          C  
ATOM  13510  CD2 LEU A 849     -10.156  62.022  25.127  1.00  0.290          C  
ATOM  13511  H   LEU A 849     -13.953  61.246  26.620  1.00  0.240          H  
ATOM  13512  HA  LEU A 849     -12.471  63.597  25.489  1.00  0.250          H  
ATOM  13513 1HB  LEU A 849     -13.265  61.011  24.157  1.00  0.350          H  
ATOM  13514 2HB  LEU A 849     -12.247  62.261  23.483  1.00  0.350          H  
ATOM  13515  HG  LEU A 849     -11.537  60.567  25.803  1.00  0.350          H  
ATOM  13516 1HD1 LEU A 849     -10.125  59.499  24.229  1.00  0.350          H  
ATOM  13517 2HD1 LEU A 849     -11.837  59.406  23.780  1.00  0.350          H  
ATOM  13518 3HD1 LEU A 849     -10.784  60.569  22.970  1.00  0.350          H  
ATOM  13519 1HD2 LEU A 849      -9.288  61.461  25.470  1.00  0.350          H  
ATOM  13520 2HD2 LEU A 849      -9.915  62.535  24.195  1.00  0.350          H  
ATOM  13521 3HD2 LEU A 849     -10.421  62.759  25.885  1.00  0.350          H  
ATOM  13522  N   LYS A 850     -14.046  64.132  23.566  1.00  0.230          N  
ATOM  13523  CA  LYS A 850     -15.107  64.536  22.674  1.00  0.240          C  
ATOM  13524  C   LYS A 850     -15.329  63.356  21.739  1.00  0.230          C  
ATOM  13525  O   LYS A 850     -14.394  62.639  21.398  1.00  0.210          O  
ATOM  13526  CB  LYS A 850     -14.744  65.785  21.873  1.00  0.330          C  
ATOM  13527  CG  LYS A 850     -14.591  67.056  22.684  1.00  0.330          C  
ATOM  13528  CD  LYS A 850     -14.279  68.238  21.763  1.00  0.330          C  
ATOM  13529  CE  LYS A 850     -14.126  69.541  22.536  1.00  0.330          C  
ATOM  13530  NZ  LYS A 850     -13.818  70.684  21.629  1.00  0.330          N  
ATOM  13531  H   LYS A 850     -13.070  64.418  23.384  1.00  0.280          H  
ATOM  13532  HA  LYS A 850     -16.020  64.713  23.243  1.00  0.290          H  
ATOM  13533 1HB  LYS A 850     -13.802  65.615  21.358  1.00  0.400          H  
ATOM  13534 2HB  LYS A 850     -15.500  65.962  21.109  1.00  0.400          H  
ATOM  13535 1HG  LYS A 850     -15.508  67.252  23.238  1.00  0.400          H  
ATOM  13536 2HG  LYS A 850     -13.774  66.928  23.396  1.00  0.400          H  
ATOM  13537 1HD  LYS A 850     -13.349  68.038  21.226  1.00  0.400          H  
ATOM  13538 2HD  LYS A 850     -15.079  68.353  21.027  1.00  0.400          H  
ATOM  13539 1HE  LYS A 850     -15.051  69.752  23.069  1.00  0.400          H  
ATOM  13540 2HE  LYS A 850     -13.317  69.435  23.258  1.00  0.400          H  
ATOM  13541 1HZ  LYS A 850     -13.722  71.532  22.171  1.00  0.400          H  
ATOM  13542 2HZ  LYS A 850     -12.954  70.501  21.135  1.00  0.400          H  
ATOM  13543 3HZ  LYS A 850     -14.568  70.796  20.959  1.00  0.400          H  
ATOM  13544  N   LEU A 851     -16.541  63.187  21.232  1.00  0.270          N  
ATOM  13545  CA  LEU A 851     -16.782  62.113  20.270  1.00  0.320          C  
ATOM  13546  C   LEU A 851     -15.890  62.286  19.038  1.00  0.300          C  
ATOM  13547  O   LEU A 851     -15.477  61.324  18.401  1.00  0.330          O  
ATOM  13548  CB  LEU A 851     -18.259  62.080  19.863  1.00  0.430          C  
ATOM  13549  CG  LEU A 851     -18.750  60.839  19.056  1.00  0.430          C  
ATOM  13550  CD1 LEU A 851     -18.568  59.565  19.880  1.00  0.430          C  
ATOM  13551  CD2 LEU A 851     -20.220  61.015  18.709  1.00  0.430          C  
ATOM  13552  H   LEU A 851     -17.301  63.781  21.534  1.00  0.320          H  
ATOM  13553  HA  LEU A 851     -16.513  61.178  20.754  1.00  0.380          H  
ATOM  13554 1HB  LEU A 851     -18.865  62.146  20.764  1.00  0.510          H  
ATOM  13555 2HB  LEU A 851     -18.462  62.961  19.252  1.00  0.510          H  
ATOM  13556  HG  LEU A 851     -18.172  60.739  18.134  1.00  0.510          H  
ATOM  13557 1HD1 LEU A 851     -18.947  58.747  19.301  1.00  0.510          H  
ATOM  13558 2HD1 LEU A 851     -17.526  59.381  20.120  1.00  0.510          H  
ATOM  13559 3HD1 LEU A 851     -19.140  59.650  20.795  1.00  0.510          H  
ATOM  13560 1HD2 LEU A 851     -20.566  60.144  18.137  1.00  0.510          H  
ATOM  13561 2HD2 LEU A 851     -20.809  61.101  19.623  1.00  0.510          H  
ATOM  13562 3HD2 LEU A 851     -20.349  61.915  18.108  1.00  0.510          H  
ATOM  13563  N   GLU A 852     -15.566  63.535  18.713  1.00  0.270          N  
ATOM  13564  CA  GLU A 852     -14.736  63.904  17.574  1.00  0.290          C  
ATOM  13565  C   GLU A 852     -13.325  63.303  17.646  1.00  0.260          C  
ATOM  13566  O   GLU A 852     -12.636  63.205  16.629  1.00  0.290          O  
ATOM  13567  CB  GLU A 852     -14.619  65.429  17.509  1.00  0.400          C  
ATOM  13568  CG  GLU A 852     -15.913  66.159  17.164  1.00  0.400          C  
ATOM  13569  CD  GLU A 852     -15.765  67.662  17.192  1.00  0.400          C  
ATOM  13570  OE1 GLU A 852     -14.718  68.130  17.576  1.00  0.400          O  
ATOM  13571  OE2 GLU A 852     -16.700  68.339  16.839  1.00  0.400          O  
ATOM  13572  H   GLU A 852     -15.950  64.289  19.264  1.00  0.320          H  
ATOM  13573  HA  GLU A 852     -15.217  63.540  16.667  1.00  0.350          H  
ATOM  13574 1HB  GLU A 852     -14.270  65.802  18.474  1.00  0.480          H  
ATOM  13575 2HB  GLU A 852     -13.871  65.703  16.765  1.00  0.480          H  
ATOM  13576 1HG  GLU A 852     -16.232  65.855  16.167  1.00  0.480          H  
ATOM  13577 2HG  GLU A 852     -16.688  65.862  17.868  1.00  0.480          H  
ATOM  13578  N   GLU A 853     -12.871  62.959  18.853  1.00  0.230          N  
ATOM  13579  CA  GLU A 853     -11.544  62.407  19.070  1.00  0.210          C  
ATOM  13580  C   GLU A 853     -11.521  60.883  18.948  1.00  0.190          C  
ATOM  13581  O   GLU A 853     -10.445  60.281  18.942  1.00  0.200          O  
ATOM  13582  CB  GLU A 853     -11.046  62.786  20.468  1.00  0.300          C  
ATOM  13583  CG  GLU A 853     -10.843  64.283  20.704  1.00  0.300          C  
ATOM  13584  CD  GLU A 853     -10.370  64.608  22.111  1.00  0.300          C  
ATOM  13585  OE1 GLU A 853      -9.169  64.661  22.299  1.00  0.300          O  
ATOM  13586  OE2 GLU A 853     -11.198  64.821  22.996  1.00  0.300          O  
ATOM  13587  H   GLU A 853     -13.490  63.034  19.661  1.00  0.280          H  
ATOM  13588  HA  GLU A 853     -10.870  62.822  18.322  1.00  0.250          H  
ATOM  13589 1HB  GLU A 853     -11.760  62.427  21.203  1.00  0.360          H  
ATOM  13590 2HB  GLU A 853     -10.109  62.285  20.657  1.00  0.360          H  
ATOM  13591 1HG  GLU A 853     -10.109  64.650  19.990  1.00  0.360          H  
ATOM  13592 2HG  GLU A 853     -11.779  64.794  20.508  1.00  0.360          H  
ATOM  13593  N   VAL A 854     -12.703  60.277  18.843  1.00  0.200          N  
ATOM  13594  CA  VAL A 854     -12.875  58.837  18.783  1.00  0.170          C  
ATOM  13595  C   VAL A 854     -12.912  58.342  17.343  1.00  0.160          C  
ATOM  13596  O   VAL A 854     -13.588  58.915  16.480  1.00  0.170          O  
ATOM  13597  CB  VAL A 854     -14.139  58.423  19.562  1.00  0.250          C  
ATOM  13598  CG1 VAL A 854     -14.385  56.948  19.443  1.00  0.250          C  
ATOM  13599  CG2 VAL A 854     -13.957  58.783  21.025  1.00  0.250          C  
ATOM  13600  H   VAL A 854     -13.550  60.849  18.781  1.00  0.240          H  
ATOM  13601  HA  VAL A 854     -12.019  58.371  19.271  1.00  0.200          H  
ATOM  13602  HB  VAL A 854     -15.009  58.941  19.159  1.00  0.300          H  
ATOM  13603 1HG1 VAL A 854     -15.255  56.710  20.014  1.00  0.300          H  
ATOM  13604 2HG1 VAL A 854     -14.542  56.659  18.406  1.00  0.300          H  
ATOM  13605 3HG1 VAL A 854     -13.532  56.423  19.838  1.00  0.300          H  
ATOM  13606 1HG2 VAL A 854     -14.840  58.482  21.564  1.00  0.300          H  
ATOM  13607 2HG2 VAL A 854     -13.099  58.260  21.423  1.00  0.300          H  
ATOM  13608 3HG2 VAL A 854     -13.807  59.862  21.131  1.00  0.300          H  
ATOM  13609  N   GLU A 855     -12.180  57.265  17.088  1.00  0.140          N  
ATOM  13610  CA  GLU A 855     -12.099  56.684  15.756  1.00  0.160          C  
ATOM  13611  C   GLU A 855     -13.478  56.474  15.143  1.00  0.150          C  
ATOM  13612  O   GLU A 855     -14.451  56.168  15.839  1.00  0.160          O  
ATOM  13613  CB  GLU A 855     -11.376  55.337  15.799  1.00  0.220          C  
ATOM  13614  CG  GLU A 855     -12.138  54.241  16.526  1.00  0.220          C  
ATOM  13615  CD  GLU A 855     -11.356  52.970  16.657  1.00  0.220          C  
ATOM  13616  OE1 GLU A 855     -10.361  52.818  15.982  1.00  0.220          O  
ATOM  13617  OE2 GLU A 855     -11.712  52.158  17.479  1.00  0.220          O  
ATOM  13618  H   GLU A 855     -11.635  56.852  17.854  1.00  0.170          H  
ATOM  13619  HA  GLU A 855     -11.538  57.367  15.119  1.00  0.190          H  
ATOM  13620 1HB  GLU A 855     -11.181  54.994  14.783  1.00  0.260          H  
ATOM  13621 2HB  GLU A 855     -10.413  55.459  16.300  1.00  0.260          H  
ATOM  13622 1HG  GLU A 855     -12.424  54.605  17.506  1.00  0.260          H  
ATOM  13623 2HG  GLU A 855     -13.047  54.028  15.974  1.00  0.260          H  
ATOM  13624  N   SER A 856     -13.523  56.623  13.823  1.00  0.190          N  
ATOM  13625  CA  SER A 856     -14.716  56.480  13.002  1.00  0.240          C  
ATOM  13626  C   SER A 856     -15.383  55.127  13.073  1.00  0.190          C  
ATOM  13627  O   SER A 856     -14.734  54.075  13.171  1.00  0.180          O  
ATOM  13628  CB  SER A 856     -14.421  56.766  11.551  1.00  0.320          C  
ATOM  13629  OG  SER A 856     -15.559  56.486  10.765  1.00  0.320          O  
ATOM  13630  H   SER A 856     -12.663  56.872  13.359  1.00  0.230          H  
ATOM  13631  HA  SER A 856     -15.439  57.221  13.347  1.00  0.290          H  
ATOM  13632 1HB  SER A 856     -14.137  57.811  11.432  1.00  0.380          H  
ATOM  13633 2HB  SER A 856     -13.583  56.153  11.217  1.00  0.380          H  
ATOM  13634  HG  SER A 856     -15.317  56.745   9.858  1.00  0.380          H  
ATOM  13635  N   ALA A 857     -16.706  55.158  12.904  1.00  0.180          N  
ATOM  13636  CA  ALA A 857     -17.549  53.970  12.890  1.00  0.180          C  
ATOM  13637  C   ALA A 857     -17.075  53.016  11.808  1.00  0.200          C  
ATOM  13638  O   ALA A 857     -17.264  51.807  11.916  1.00  0.220          O  
ATOM  13639  CB  ALA A 857     -19.002  54.342  12.652  1.00  0.250          C  
ATOM  13640  H   ALA A 857     -17.142  56.063  12.780  1.00  0.220          H  
ATOM  13641  HA  ALA A 857     -17.456  53.477  13.853  1.00  0.220          H  
ATOM  13642 1HB  ALA A 857     -19.612  53.450  12.646  1.00  0.300          H  
ATOM  13643 2HB  ALA A 857     -19.354  55.015  13.440  1.00  0.300          H  
ATOM  13644 3HB  ALA A 857     -19.094  54.839  11.687  1.00  0.300          H  
ATOM  13645  N   GLU A 858     -16.483  53.564  10.748  1.00  0.240          N  
ATOM  13646  CA  GLU A 858     -15.974  52.767   9.648  1.00  0.350          C  
ATOM  13647  C   GLU A 858     -14.857  51.824  10.109  1.00  0.370          C  
ATOM  13648  O   GLU A 858     -14.721  50.723   9.581  1.00  0.540          O  
ATOM  13649  CB  GLU A 858     -15.468  53.674   8.528  1.00  0.450          C  
ATOM  13650  CG  GLU A 858     -16.572  54.430   7.785  1.00  0.450          C  
ATOM  13651  CD  GLU A 858     -16.034  55.369   6.737  1.00  0.450          C  
ATOM  13652  OE1 GLU A 858     -14.843  55.572   6.711  1.00  0.450          O  
ATOM  13653  OE2 GLU A 858     -16.810  55.881   5.967  1.00  0.450          O  
ATOM  13654  H   GLU A 858     -16.354  54.575  10.727  1.00  0.290          H  
ATOM  13655  HA  GLU A 858     -16.789  52.158   9.258  1.00  0.420          H  
ATOM  13656 1HB  GLU A 858     -14.775  54.406   8.945  1.00  0.540          H  
ATOM  13657 2HB  GLU A 858     -14.915  53.079   7.802  1.00  0.540          H  
ATOM  13658 1HG  GLU A 858     -17.231  53.707   7.307  1.00  0.540          H  
ATOM  13659 2HG  GLU A 858     -17.161  54.994   8.508  1.00  0.540          H  
ATOM  13660  N   SER A 859     -14.036  52.242  11.082  1.00  0.260          N  
ATOM  13661  CA  SER A 859     -12.958  51.386  11.557  1.00  0.270          C  
ATOM  13662  C   SER A 859     -13.524  50.354  12.517  1.00  0.270          C  
ATOM  13663  O   SER A 859     -13.084  49.204  12.553  1.00  0.350          O  
ATOM  13664  CB  SER A 859     -11.888  52.198  12.274  1.00  0.370          C  
ATOM  13665  OG  SER A 859     -11.217  53.072  11.403  1.00  0.370          O  
ATOM  13666  H   SER A 859     -14.164  53.142  11.539  1.00  0.310          H  
ATOM  13667  HA  SER A 859     -12.513  50.870  10.707  1.00  0.320          H  
ATOM  13668 1HB  SER A 859     -12.352  52.774  13.083  1.00  0.450          H  
ATOM  13669 2HB  SER A 859     -11.171  51.521  12.735  1.00  0.450          H  
ATOM  13670  HG  SER A 859     -10.546  53.504  11.943  1.00  0.450          H  
ATOM  13671  N   ILE A 860     -14.524  50.771  13.289  1.00  0.210          N  
ATOM  13672  CA  ILE A 860     -15.157  49.907  14.282  1.00  0.190          C  
ATOM  13673  C   ILE A 860     -15.928  48.765  13.623  1.00  0.170          C  
ATOM  13674  O   ILE A 860     -15.766  47.607  14.004  1.00  0.170          O  
ATOM  13675  CB  ILE A 860     -16.056  50.727  15.213  1.00  0.270          C  
ATOM  13676  CG1 ILE A 860     -15.149  51.662  16.049  1.00  0.270          C  
ATOM  13677  CG2 ILE A 860     -16.911  49.799  16.111  1.00  0.270          C  
ATOM  13678  CD1 ILE A 860     -15.876  52.744  16.782  1.00  0.270          C  
ATOM  13679  H   ILE A 860     -14.801  51.757  13.198  1.00  0.250          H  
ATOM  13680  HA  ILE A 860     -14.373  49.466  14.894  1.00  0.230          H  
ATOM  13681  HB  ILE A 860     -16.700  51.351  14.618  1.00  0.330          H  
ATOM  13682 1HG1 ILE A 860     -14.591  51.068  16.774  1.00  0.330          H  
ATOM  13683 2HG1 ILE A 860     -14.435  52.143  15.379  1.00  0.330          H  
ATOM  13684 1HG2 ILE A 860     -17.536  50.387  16.763  1.00  0.330          H  
ATOM  13685 2HG2 ILE A 860     -17.543  49.172  15.494  1.00  0.330          H  
ATOM  13686 3HG2 ILE A 860     -16.259  49.167  16.715  1.00  0.330          H  
ATOM  13687 1HD1 ILE A 860     -15.150  53.359  17.320  1.00  0.330          H  
ATOM  13688 2HD1 ILE A 860     -16.393  53.354  16.053  1.00  0.330          H  
ATOM  13689 3HD1 ILE A 860     -16.586  52.335  17.491  1.00  0.330          H  
ATOM  13690  N   VAL A 861     -16.736  49.078  12.610  1.00  0.160          N  
ATOM  13691  CA  VAL A 861     -17.523  48.054  11.933  1.00  0.140          C  
ATOM  13692  C   VAL A 861     -16.651  46.971  11.307  1.00  0.160          C  
ATOM  13693  O   VAL A 861     -17.080  45.830  11.187  1.00  0.250          O  
ATOM  13694  CB  VAL A 861     -18.505  48.621  10.894  1.00  0.200          C  
ATOM  13695  CG1 VAL A 861     -19.136  47.476  10.105  1.00  0.200          C  
ATOM  13696  CG2 VAL A 861     -19.610  49.389  11.607  1.00  0.200          C  
ATOM  13697  H   VAL A 861     -16.832  50.058  12.333  1.00  0.190          H  
ATOM  13698  HA  VAL A 861     -18.137  47.579  12.689  1.00  0.170          H  
ATOM  13699  HB  VAL A 861     -17.979  49.283  10.197  1.00  0.240          H  
ATOM  13700 1HG1 VAL A 861     -19.815  47.898   9.432  1.00  0.240          H  
ATOM  13701 2HG1 VAL A 861     -18.397  46.912   9.544  1.00  0.240          H  
ATOM  13702 3HG1 VAL A 861     -19.664  46.804  10.781  1.00  0.240          H  
ATOM  13703 1HG2 VAL A 861     -20.314  49.775  10.875  1.00  0.240          H  
ATOM  13704 2HG2 VAL A 861     -20.132  48.732  12.296  1.00  0.240          H  
ATOM  13705 3HG2 VAL A 861     -19.174  50.208  12.153  1.00  0.240          H  
ATOM  13706  N   LYS A 862     -15.445  47.289  10.862  1.00  0.170          N  
ATOM  13707  CA  LYS A 862     -14.571  46.272  10.278  1.00  0.180          C  
ATOM  13708  C   LYS A 862     -14.276  45.108  11.246  1.00  0.170          C  
ATOM  13709  O   LYS A 862     -13.819  44.049  10.814  1.00  0.260          O  
ATOM  13710  CB  LYS A 862     -13.277  46.895   9.765  1.00  0.250          C  
ATOM  13711  CG  LYS A 862     -13.477  47.741   8.518  1.00  0.250          C  
ATOM  13712  CD  LYS A 862     -12.186  48.391   8.043  1.00  0.250          C  
ATOM  13713  CE  LYS A 862     -12.426  49.228   6.784  1.00  0.250          C  
ATOM  13714  NZ  LYS A 862     -11.181  49.916   6.322  1.00  0.250          N  
ATOM  13715  H   LYS A 862     -15.116  48.248  10.923  1.00  0.200          H  
ATOM  13716  HA  LYS A 862     -15.086  45.853   9.415  1.00  0.220          H  
ATOM  13717 1HB  LYS A 862     -12.847  47.529  10.543  1.00  0.300          H  
ATOM  13718 2HB  LYS A 862     -12.557  46.111   9.538  1.00  0.300          H  
ATOM  13719 1HG  LYS A 862     -13.861  47.102   7.721  1.00  0.300          H  
ATOM  13720 2HG  LYS A 862     -14.218  48.502   8.716  1.00  0.300          H  
ATOM  13721 1HD  LYS A 862     -11.800  49.040   8.833  1.00  0.300          H  
ATOM  13722 2HD  LYS A 862     -11.447  47.621   7.829  1.00  0.300          H  
ATOM  13723 1HE  LYS A 862     -12.790  48.578   5.989  1.00  0.300          H  
ATOM  13724 2HE  LYS A 862     -13.188  49.981   7.001  1.00  0.300          H  
ATOM  13725 1HZ  LYS A 862     -11.385  50.458   5.494  1.00  0.300          H  
ATOM  13726 2HZ  LYS A 862     -10.847  50.532   7.053  1.00  0.300          H  
ATOM  13727 3HZ  LYS A 862     -10.471  49.230   6.108  1.00  0.300          H  
ATOM  13728  N   ARG A 863     -14.507  45.301  12.557  1.00  0.100          N  
ATOM  13729  CA  ARG A 863     -14.293  44.259  13.554  1.00  0.110          C  
ATOM  13730  C   ARG A 863     -15.597  43.489  13.831  1.00  0.080          C  
ATOM  13731  O   ARG A 863     -15.641  42.628  14.722  1.00  0.140          O  
ATOM  13732  CB  ARG A 863     -13.789  44.855  14.859  1.00  0.150          C  
ATOM  13733  CG  ARG A 863     -12.391  45.455  14.807  1.00  0.150          C  
ATOM  13734  CD  ARG A 863     -12.066  46.134  16.084  1.00  0.150          C  
ATOM  13735  NE  ARG A 863     -10.686  46.652  16.139  1.00  0.150          N  
ATOM  13736  CZ  ARG A 863     -10.258  47.821  15.622  1.00  0.150          C  
ATOM  13737  NH1 ARG A 863     -11.092  48.612  14.974  1.00  0.150          N  
ATOM  13738  NH2 ARG A 863      -8.991  48.174  15.787  1.00  0.150          N  
ATOM  13739  H   ARG A 863     -14.888  46.196  12.880  1.00  0.120          H  
ATOM  13740  HA  ARG A 863     -13.547  43.560  13.176  1.00  0.130          H  
ATOM  13741 1HB  ARG A 863     -14.473  45.642  15.179  1.00  0.180          H  
ATOM  13742 2HB  ARG A 863     -13.786  44.092  15.636  1.00  0.180          H  
ATOM  13743 1HG  ARG A 863     -11.665  44.660  14.645  1.00  0.180          H  
ATOM  13744 2HG  ARG A 863     -12.337  46.177  13.991  1.00  0.180          H  
ATOM  13745 1HD  ARG A 863     -12.755  46.961  16.251  1.00  0.180          H  
ATOM  13746 2HD  ARG A 863     -12.186  45.418  16.890  1.00  0.180          H  
ATOM  13747  HE  ARG A 863      -9.990  46.080  16.611  1.00  0.180          H  
ATOM  13748 1HH1 ARG A 863     -12.060  48.338  14.863  1.00  0.180          H  
ATOM  13749 2HH1 ARG A 863     -10.768  49.487  14.587  1.00  0.180          H  
ATOM  13750 1HH2 ARG A 863      -8.340  47.584  16.343  1.00  0.180          H  
ATOM  13751 2HH2 ARG A 863      -8.653  49.054  15.432  1.00  0.180          H  
ATOM  13752  N   PHE A 864     -16.663  43.819  13.090  1.00  0.080          N  
ATOM  13753  CA  PHE A 864     -17.967  43.182  13.235  1.00  0.090          C  
ATOM  13754  C   PHE A 864     -18.145  42.147  12.131  1.00  0.090          C  
ATOM  13755  O   PHE A 864     -17.780  42.362  10.957  1.00  0.110          O  
ATOM  13756  CB  PHE A 864     -19.114  44.207  13.172  1.00  0.120          C  
ATOM  13757  CG  PHE A 864     -19.171  45.240  14.325  1.00  0.120          C  
ATOM  13758  CD1 PHE A 864     -18.381  45.125  15.474  1.00  0.120          C  
ATOM  13759  CD2 PHE A 864     -20.030  46.333  14.245  1.00  0.120          C  
ATOM  13760  CE1 PHE A 864     -18.451  46.052  16.473  1.00  0.120          C  
ATOM  13761  CE2 PHE A 864     -20.092  47.259  15.248  1.00  0.120          C  
ATOM  13762  CZ  PHE A 864     -19.300  47.118  16.366  1.00  0.120          C  
ATOM  13763  H   PHE A 864     -16.571  44.545  12.380  1.00  0.100          H  
ATOM  13764  HA  PHE A 864     -18.011  42.648  14.183  1.00  0.110          H  
ATOM  13765 1HB  PHE A 864     -19.051  44.754  12.237  1.00  0.150          H  
ATOM  13766 2HB  PHE A 864     -20.059  43.670  13.157  1.00  0.150          H  
ATOM  13767  HD1 PHE A 864     -17.699  44.299  15.584  1.00  0.150          H  
ATOM  13768  HD2 PHE A 864     -20.659  46.459  13.368  1.00  0.150          H  
ATOM  13769  HE1 PHE A 864     -17.822  45.938  17.352  1.00  0.150          H  
ATOM  13770  HE2 PHE A 864     -20.768  48.108  15.153  1.00  0.150          H  
ATOM  13771  HZ  PHE A 864     -19.345  47.855  17.160  1.00  0.150          H  
ATOM  13772  N   LYS A 865     -18.721  41.026  12.521  1.00  0.090          N  
ATOM  13773  CA  LYS A 865     -18.959  39.945  11.598  1.00  0.110          C  
ATOM  13774  C   LYS A 865     -20.332  39.292  11.769  1.00  0.110          C  
ATOM  13775  O   LYS A 865     -20.943  39.384  12.840  1.00  0.140          O  
ATOM  13776  CB  LYS A 865     -17.886  38.878  11.829  1.00  0.150          C  
ATOM  13777  CG  LYS A 865     -16.460  39.306  11.646  1.00  0.150          C  
ATOM  13778  CD  LYS A 865     -15.563  38.118  11.881  1.00  0.150          C  
ATOM  13779  CE  LYS A 865     -14.114  38.436  11.691  1.00  0.150          C  
ATOM  13780  NZ  LYS A 865     -13.248  37.222  11.953  1.00  0.150          N  
ATOM  13781  H   LYS A 865     -18.949  40.902  13.513  1.00  0.110          H  
ATOM  13782  HA  LYS A 865     -18.890  40.331  10.588  1.00  0.130          H  
ATOM  13783 1HB  LYS A 865     -18.001  38.445  12.824  1.00  0.180          H  
ATOM  13784 2HB  LYS A 865     -18.033  38.084  11.104  1.00  0.180          H  
ATOM  13785 1HG  LYS A 865     -16.324  39.717  10.659  1.00  0.180          H  
ATOM  13786 2HG  LYS A 865     -16.211  40.073  12.378  1.00  0.180          H  
ATOM  13787 1HD  LYS A 865     -15.704  37.778  12.906  1.00  0.180          H  
ATOM  13788 2HD  LYS A 865     -15.843  37.309  11.218  1.00  0.180          H  
ATOM  13789 1HE  LYS A 865     -13.959  38.765  10.673  1.00  0.180          H  
ATOM  13790 2HE  LYS A 865     -13.834  39.237  12.363  1.00  0.180          H  
ATOM  13791 1HZ  LYS A 865     -12.261  37.452  11.799  1.00  0.180          H  
ATOM  13792 2HZ  LYS A 865     -13.382  36.885  12.934  1.00  0.180          H  
ATOM  13793 3HZ  LYS A 865     -13.519  36.484  11.326  1.00  0.180          H  
ATOM  13794  N   THR A 866     -20.779  38.594  10.727  1.00  0.160          N  
ATOM  13795  CA  THR A 866     -21.915  37.675  10.889  1.00  0.180          C  
ATOM  13796  C   THR A 866     -21.116  36.572  11.602  1.00  0.470          C  
ATOM  13797  O   THR A 866     -19.907  36.720  11.674  1.00  1.560          O  
ATOM  13798  CB  THR A 866     -22.551  37.181   9.565  1.00  0.240          C  
ATOM  13799  OG1 THR A 866     -21.603  36.390   8.837  1.00  0.240          O  
ATOM  13800  CG2 THR A 866     -22.971  38.352   8.725  1.00  0.240          C  
ATOM  13801  H   THR A 866     -20.250  38.650   9.849  1.00  0.190          H  
ATOM  13802  HA  THR A 866     -22.674  38.082  11.559  1.00  0.220          H  
ATOM  13803  HB  THR A 866     -23.429  36.590   9.759  1.00  0.290          H  
ATOM  13804  HG1 THR A 866     -22.084  35.771   8.255  1.00  0.290          H  
ATOM  13805 1HG2 THR A 866     -23.406  38.001   7.796  1.00  0.290          H  
ATOM  13806 2HG2 THR A 866     -23.700  38.949   9.271  1.00  0.290          H  
ATOM  13807 3HG2 THR A 866     -22.114  38.936   8.520  1.00  0.290          H  
ATOM  13808  N   GLY A 867     -21.638  35.490  12.163  1.00  0.500          N  
ATOM  13809  CA  GLY A 867     -22.963  35.000  12.050  1.00  0.250          C  
ATOM  13810  C   GLY A 867     -22.947  33.877  11.014  1.00  0.240          C  
ATOM  13811  O   GLY A 867     -23.531  34.007   9.942  1.00  0.360          O  
ATOM  13812  H   GLY A 867     -20.991  34.919  12.683  1.00  0.600          H  
ATOM  13813 1HA  GLY A 867     -23.272  34.601  13.010  1.00  0.300          H  
ATOM  13814 2HA  GLY A 867     -23.667  35.786  11.793  1.00  0.300          H  
ATOM  13815  N   ALA A 868     -22.200  32.794  11.283  1.00  0.210          N  
ATOM  13816  CA  ALA A 868     -22.073  31.687  10.323  1.00  0.240          C  
ATOM  13817  C   ALA A 868     -23.316  30.832  10.274  1.00  0.380          C  
ATOM  13818  O   ALA A 868     -23.362  29.720  10.795  1.00  0.920          O  
ATOM  13819  CB  ALA A 868     -20.873  30.817  10.666  1.00  0.320          C  
ATOM  13820  H   ALA A 868     -21.726  32.736  12.169  1.00  0.250          H  
ATOM  13821  HA  ALA A 868     -21.960  32.102   9.330  1.00  0.290          H  
ATOM  13822 1HB  ALA A 868     -20.785  30.027   9.925  1.00  0.390          H  
ATOM  13823 2HB  ALA A 868     -19.961  31.406  10.668  1.00  0.390          H  
ATOM  13824 3HB  ALA A 868     -21.010  30.380  11.648  1.00  0.390          H  
ATOM  13825  N   MET A 869     -24.335  31.380   9.655  1.00  0.180          N  
ATOM  13826  CA  MET A 869     -25.597  30.697   9.513  1.00  0.170          C  
ATOM  13827  C   MET A 869     -25.617  30.005   8.156  1.00  0.250          C  
ATOM  13828  O   MET A 869     -25.101  30.529   7.162  1.00  0.480          O  
ATOM  13829  CB  MET A 869     -26.721  31.682   9.744  1.00  0.240          C  
ATOM  13830  CG  MET A 869     -26.721  32.211  11.193  1.00  0.240          C  
ATOM  13831  SD  MET A 869     -27.976  33.437  11.555  1.00  0.240          S  
ATOM  13832  CE  MET A 869     -27.258  34.901  10.855  1.00  0.240          C  
ATOM  13833  H   MET A 869     -24.196  32.332   9.303  1.00  0.220          H  
ATOM  13834  HA  MET A 869     -25.668  29.924  10.277  1.00  0.200          H  
ATOM  13835 1HB  MET A 869     -26.605  32.515   9.062  1.00  0.290          H  
ATOM  13836 2HB  MET A 869     -27.676  31.202   9.545  1.00  0.290          H  
ATOM  13837 1HG  MET A 869     -26.855  31.374  11.873  1.00  0.290          H  
ATOM  13838 2HG  MET A 869     -25.748  32.653  11.402  1.00  0.290          H  
ATOM  13839 1HE  MET A 869     -27.920  35.753  11.016  1.00  0.290          H  
ATOM  13840 2HE  MET A 869     -26.300  35.097  11.328  1.00  0.290          H  
ATOM  13841 3HE  MET A 869     -27.106  34.755   9.798  1.00  0.290          H  
ATOM  13842  N   SER A 870     -26.153  28.796   8.131  1.00  0.130          N  
ATOM  13843  CA  SER A 870     -26.247  28.000   6.910  1.00  0.150          C  
ATOM  13844  C   SER A 870     -27.387  28.422   6.007  1.00  0.110          C  
ATOM  13845  O   SER A 870     -28.493  28.689   6.493  1.00  0.100          O  
ATOM  13846  CB  SER A 870     -26.416  26.545   7.254  1.00  0.200          C  
ATOM  13847  OG  SER A 870     -26.641  25.793   6.096  1.00  0.200          O  
ATOM  13848  H   SER A 870     -26.527  28.421   8.992  1.00  0.160          H  
ATOM  13849  HA  SER A 870     -25.317  28.121   6.353  1.00  0.180          H  
ATOM  13850 1HB  SER A 870     -25.520  26.183   7.759  1.00  0.240          H  
ATOM  13851 2HB  SER A 870     -27.254  26.423   7.941  1.00  0.240          H  
ATOM  13852  HG  SER A 870     -26.672  24.880   6.401  1.00  0.240          H  
ATOM  13853  N   PHE A 871     -27.164  28.376   4.683  1.00  0.170          N  
ATOM  13854  CA  PHE A 871     -28.236  28.693   3.729  1.00  0.230          C  
ATOM  13855  C   PHE A 871     -29.355  27.675   3.771  1.00  0.150          C  
ATOM  13856  O   PHE A 871     -30.388  27.875   3.134  1.00  0.170          O  
ATOM  13857  CB  PHE A 871     -27.788  28.768   2.273  1.00  0.300          C  
ATOM  13858  CG  PHE A 871     -27.375  27.469   1.697  1.00  0.300          C  
ATOM  13859  CD1 PHE A 871     -28.283  26.485   1.299  1.00  0.300          C  
ATOM  13860  CD2 PHE A 871     -26.091  27.223   1.503  1.00  0.300          C  
ATOM  13861  CE1 PHE A 871     -27.863  25.332   0.798  1.00  0.300          C  
ATOM  13862  CE2 PHE A 871     -25.719  26.057   0.971  1.00  0.300          C  
ATOM  13863  CZ  PHE A 871     -26.596  25.112   0.640  1.00  0.300          C  
ATOM  13864  H   PHE A 871     -26.241  28.141   4.341  1.00  0.200          H  
ATOM  13865  HA  PHE A 871     -28.656  29.664   4.001  1.00  0.280          H  
ATOM  13866 1HB  PHE A 871     -28.600  29.171   1.676  1.00  0.360          H  
ATOM  13867 2HB  PHE A 871     -26.955  29.441   2.192  1.00  0.360          H  
ATOM  13868  HD1 PHE A 871     -29.349  26.635   1.404  1.00  0.360          H  
ATOM  13869  HD2 PHE A 871     -25.347  27.971   1.774  1.00  0.360          H  
ATOM  13870  HE1 PHE A 871     -28.548  24.601   0.530  1.00  0.360          H  
ATOM  13871  HE2 PHE A 871     -24.701  25.858   0.808  1.00  0.360          H  
ATOM  13872  HZ  PHE A 871     -26.241  24.172   0.236  1.00  0.360          H  
ATOM  13873  N   GLY A 872     -29.107  26.517   4.393  1.00  0.140          N  
ATOM  13874  CA  GLY A 872     -30.134  25.507   4.487  1.00  0.100          C  
ATOM  13875  C   GLY A 872     -31.107  25.881   5.599  1.00  0.070          C  
ATOM  13876  O   GLY A 872     -32.276  25.504   5.550  1.00  0.090          O  
ATOM  13877  H   GLY A 872     -28.211  26.390   4.856  1.00  0.170          H  
ATOM  13878 1HA  GLY A 872     -30.662  25.425   3.537  1.00  0.120          H  
ATOM  13879 2HA  GLY A 872     -29.689  24.542   4.694  1.00  0.120          H  
ATOM  13880  N   SER A 873     -30.651  26.659   6.590  1.00  0.060          N  
ATOM  13881  CA  SER A 873     -31.510  27.021   7.698  1.00  0.070          C  
ATOM  13882  C   SER A 873     -32.218  28.326   7.396  1.00  0.080          C  
ATOM  13883  O   SER A 873     -33.415  28.471   7.687  1.00  0.110          O  
ATOM  13884  CB  SER A 873     -30.703  27.154   8.979  1.00  0.090          C  
ATOM  13885  OG  SER A 873     -30.183  25.913   9.388  1.00  0.090          O  
ATOM  13886  H   SER A 873     -29.704  27.023   6.601  1.00  0.070          H  
ATOM  13887  HA  SER A 873     -32.254  26.238   7.831  1.00  0.080          H  
ATOM  13888 1HB  SER A 873     -29.884  27.857   8.811  1.00  0.110          H  
ATOM  13889 2HB  SER A 873     -31.332  27.570   9.761  1.00  0.110          H  
ATOM  13890  HG  SER A 873     -29.664  26.084  10.178  1.00  0.110          H  
ATOM  13891  N   LEU A 874     -31.475  29.255   6.775  1.00  0.080          N  
ATOM  13892  CA  LEU A 874     -31.970  30.575   6.414  1.00  0.100          C  
ATOM  13893  C   LEU A 874     -32.430  30.617   4.992  1.00  0.100          C  
ATOM  13894  O   LEU A 874     -31.939  29.884   4.141  1.00  0.140          O  
ATOM  13895  CB  LEU A 874     -30.918  31.674   6.560  1.00  0.130          C  
ATOM  13896  CG  LEU A 874     -30.328  31.948   7.924  1.00  0.130          C  
ATOM  13897  CD1 LEU A 874     -29.291  33.057   7.745  1.00  0.130          C  
ATOM  13898  CD2 LEU A 874     -31.435  32.370   8.916  1.00  0.130          C  
ATOM  13899  H   LEU A 874     -30.498  29.035   6.568  1.00  0.100          H  
ATOM  13900  HA  LEU A 874     -32.805  30.814   7.039  1.00  0.120          H  
ATOM  13901 1HB  LEU A 874     -30.090  31.415   5.900  1.00  0.160          H  
ATOM  13902 2HB  LEU A 874     -31.356  32.603   6.194  1.00  0.160          H  
ATOM  13903  HG  LEU A 874     -29.823  31.058   8.301  1.00  0.160          H  
ATOM  13904 1HD1 LEU A 874     -28.843  33.286   8.691  1.00  0.160          H  
ATOM  13905 2HD1 LEU A 874     -28.521  32.727   7.045  1.00  0.160          H  
ATOM  13906 3HD1 LEU A 874     -29.779  33.952   7.353  1.00  0.160          H  
ATOM  13907 1HD2 LEU A 874     -30.987  32.584   9.886  1.00  0.160          H  
ATOM  13908 2HD2 LEU A 874     -31.943  33.261   8.541  1.00  0.160          H  
ATOM  13909 3HD2 LEU A 874     -32.161  31.572   9.035  1.00  0.160          H  
ATOM  13910  N   SER A 875     -33.344  31.512   4.699  1.00  0.100          N  
ATOM  13911  CA  SER A 875     -33.752  31.631   3.320  1.00  0.110          C  
ATOM  13912  C   SER A 875     -32.571  32.140   2.518  1.00  0.110          C  
ATOM  13913  O   SER A 875     -31.717  32.867   3.048  1.00  0.110          O  
ATOM  13914  CB  SER A 875     -34.935  32.575   3.221  1.00  0.150          C  
ATOM  13915  OG  SER A 875     -34.592  33.903   3.565  1.00  0.150          O  
ATOM  13916  H   SER A 875     -33.735  32.119   5.424  1.00  0.120          H  
ATOM  13917  HA  SER A 875     -34.042  30.645   2.944  1.00  0.130          H  
ATOM  13918 1HB  SER A 875     -35.331  32.557   2.211  1.00  0.180          H  
ATOM  13919 2HB  SER A 875     -35.723  32.226   3.884  1.00  0.180          H  
ATOM  13920  HG  SER A 875     -35.466  34.324   3.772  1.00  0.180          H  
ATOM  13921  N   LYS A 876     -32.565  31.841   1.221  1.00  0.120          N  
ATOM  13922  CA  LYS A 876     -31.517  32.302   0.327  1.00  0.110          C  
ATOM  13923  C   LYS A 876     -31.454  33.824   0.340  1.00  0.120          C  
ATOM  13924  O   LYS A 876     -30.369  34.405   0.274  1.00  0.220          O  
ATOM  13925  CB  LYS A 876     -31.752  31.742  -1.081  1.00  0.160          C  
ATOM  13926  CG  LYS A 876     -30.647  32.030  -2.098  1.00  0.160          C  
ATOM  13927  CD  LYS A 876     -30.928  31.320  -3.443  1.00  0.160          C  
ATOM  13928  CE  LYS A 876     -29.810  31.580  -4.454  1.00  0.160          C  
ATOM  13929  NZ  LYS A 876     -30.052  30.913  -5.775  1.00  0.160          N  
ATOM  13930  H   LYS A 876     -33.302  31.247   0.864  1.00  0.140          H  
ATOM  13931  HA  LYS A 876     -30.563  31.923   0.691  1.00  0.130          H  
ATOM  13932 1HB  LYS A 876     -31.878  30.660  -1.021  1.00  0.190          H  
ATOM  13933 2HB  LYS A 876     -32.682  32.158  -1.479  1.00  0.190          H  
ATOM  13934 1HG  LYS A 876     -30.576  33.109  -2.271  1.00  0.190          H  
ATOM  13935 2HG  LYS A 876     -29.690  31.687  -1.705  1.00  0.190          H  
ATOM  13936 1HD  LYS A 876     -31.018  30.245  -3.281  1.00  0.190          H  
ATOM  13937 2HD  LYS A 876     -31.868  31.685  -3.853  1.00  0.190          H  
ATOM  13938 1HE  LYS A 876     -29.727  32.651  -4.617  1.00  0.190          H  
ATOM  13939 2HE  LYS A 876     -28.872  31.212  -4.042  1.00  0.190          H  
ATOM  13940 1HZ  LYS A 876     -29.278  31.121  -6.394  1.00  0.190          H  
ATOM  13941 2HZ  LYS A 876     -30.123  29.903  -5.664  1.00  0.190          H  
ATOM  13942 3HZ  LYS A 876     -30.906  31.261  -6.176  1.00  0.190          H  
ATOM  13943  N   GLU A 877     -32.617  34.473   0.402  1.00  0.100          N  
ATOM  13944  CA  GLU A 877     -32.684  35.918   0.386  1.00  0.100          C  
ATOM  13945  C   GLU A 877     -32.078  36.525   1.654  1.00  0.080          C  
ATOM  13946  O   GLU A 877     -31.316  37.495   1.567  1.00  0.080          O  
ATOM  13947  CB  GLU A 877     -34.142  36.346   0.223  1.00  0.140          C  
ATOM  13948  CG  GLU A 877     -34.783  35.954  -1.137  1.00  0.140          C  
ATOM  13949  CD  GLU A 877     -35.217  34.479  -1.213  1.00  0.140          C  
ATOM  13950  OE1 GLU A 877     -35.101  33.802  -0.216  1.00  0.140          O  
ATOM  13951  OE2 GLU A 877     -35.663  34.050  -2.255  1.00  0.140          O  
ATOM  13952  H   GLU A 877     -33.489  33.943   0.441  1.00  0.120          H  
ATOM  13953  HA  GLU A 877     -32.113  36.277  -0.471  1.00  0.120          H  
ATOM  13954 1HB  GLU A 877     -34.746  35.921   1.030  1.00  0.170          H  
ATOM  13955 2HB  GLU A 877     -34.201  37.424   0.303  1.00  0.170          H  
ATOM  13956 1HG  GLU A 877     -35.656  36.586  -1.304  1.00  0.170          H  
ATOM  13957 2HG  GLU A 877     -34.064  36.156  -1.931  1.00  0.170          H  
ATOM  13958  N   ALA A 878     -32.386  35.963   2.833  1.00  0.090          N  
ATOM  13959  CA  ALA A 878     -31.804  36.496   4.063  1.00  0.100          C  
ATOM  13960  C   ALA A 878     -30.299  36.336   4.052  1.00  0.110          C  
ATOM  13961  O   ALA A 878     -29.551  37.248   4.412  1.00  0.130          O  
ATOM  13962  CB  ALA A 878     -32.380  35.783   5.276  1.00  0.140          C  
ATOM  13963  H   ALA A 878     -33.059  35.193   2.881  1.00  0.110          H  
ATOM  13964  HA  ALA A 878     -32.020  37.552   4.112  1.00  0.120          H  
ATOM  13965 1HB  ALA A 878     -31.948  36.194   6.185  1.00  0.160          H  
ATOM  13966 2HB  ALA A 878     -33.457  35.913   5.291  1.00  0.160          H  
ATOM  13967 3HB  ALA A 878     -32.153  34.718   5.213  1.00  0.160          H  
ATOM  13968  N   HIS A 879     -29.863  35.184   3.582  1.00  0.150          N  
ATOM  13969  CA  HIS A 879     -28.475  34.815   3.538  1.00  0.220          C  
ATOM  13970  C   HIS A 879     -27.679  35.746   2.600  1.00  0.200          C  
ATOM  13971  O   HIS A 879     -26.613  36.267   2.974  1.00  0.250          O  
ATOM  13972  CB  HIS A 879     -28.452  33.331   3.182  1.00  0.280          C  
ATOM  13973  CG  HIS A 879     -27.182  32.699   3.126  1.00  0.280          C  
ATOM  13974  ND1 HIS A 879     -26.404  32.438   4.239  1.00  0.280          N  
ATOM  13975  CD2 HIS A 879     -26.544  32.218   2.087  1.00  0.280          C  
ATOM  13976  CE1 HIS A 879     -25.306  31.829   3.857  1.00  0.280          C  
ATOM  13977  NE2 HIS A 879     -25.356  31.683   2.534  1.00  0.280          N  
ATOM  13978  H   HIS A 879     -30.550  34.483   3.281  1.00  0.180          H  
ATOM  13979  HA  HIS A 879     -28.047  34.915   4.531  1.00  0.260          H  
ATOM  13980 1HB  HIS A 879     -29.069  32.784   3.899  1.00  0.340          H  
ATOM  13981 2HB  HIS A 879     -28.922  33.203   2.210  1.00  0.340          H  
ATOM  13982  HD1 HIS A 879     -26.688  32.502   5.199  1.00  0.340          H  
ATOM  13983  HD2 HIS A 879     -26.818  32.198   1.035  1.00  0.340          H  
ATOM  13984  HE1 HIS A 879     -24.554  31.539   4.592  1.00  0.340          H  
ATOM  13985  N   GLU A 880     -28.173  35.964   1.375  1.00  0.170          N  
ATOM  13986  CA  GLU A 880     -27.474  36.864   0.474  1.00  0.180          C  
ATOM  13987  C   GLU A 880     -27.509  38.306   1.011  1.00  0.150          C  
ATOM  13988  O   GLU A 880     -26.525  39.035   0.861  1.00  0.140          O  
ATOM  13989  CB  GLU A 880     -28.024  36.759  -0.952  1.00  0.250          C  
ATOM  13990  CG  GLU A 880     -27.702  35.393  -1.612  1.00  0.250          C  
ATOM  13991  CD  GLU A 880     -28.131  35.251  -3.056  1.00  0.250          C  
ATOM  13992  OE1 GLU A 880     -28.517  36.232  -3.662  1.00  0.250          O  
ATOM  13993  OE2 GLU A 880     -28.083  34.148  -3.557  1.00  0.250          O  
ATOM  13994  H   GLU A 880     -29.037  35.504   1.070  1.00  0.200          H  
ATOM  13995  HA  GLU A 880     -26.431  36.554   0.433  1.00  0.220          H  
ATOM  13996 1HB  GLU A 880     -29.110  36.880  -0.931  1.00  0.300          H  
ATOM  13997 2HB  GLU A 880     -27.606  37.553  -1.571  1.00  0.300          H  
ATOM  13998 1HG  GLU A 880     -26.629  35.248  -1.562  1.00  0.300          H  
ATOM  13999 2HG  GLU A 880     -28.166  34.602  -1.026  1.00  0.300          H  
ATOM  14000  N   ALA A 881     -28.623  38.738   1.644  1.00  0.120          N  
ATOM  14001  CA  ALA A 881     -28.673  40.100   2.176  1.00  0.110          C  
ATOM  14002  C   ALA A 881     -27.583  40.312   3.230  1.00  0.090          C  
ATOM  14003  O   ALA A 881     -26.924  41.361   3.249  1.00  0.090          O  
ATOM  14004  CB  ALA A 881     -30.035  40.401   2.779  1.00  0.160          C  
ATOM  14005  H   ALA A 881     -29.451  38.138   1.720  1.00  0.140          H  
ATOM  14006  HA  ALA A 881     -28.489  40.776   1.351  1.00  0.130          H  
ATOM  14007 1HB  ALA A 881     -30.053  41.426   3.140  1.00  0.190          H  
ATOM  14008 2HB  ALA A 881     -30.806  40.264   2.021  1.00  0.190          H  
ATOM  14009 3HB  ALA A 881     -30.220  39.717   3.605  1.00  0.190          H  
ATOM  14010  N   LEU A 882     -27.347  39.291   4.074  1.00  0.070          N  
ATOM  14011  CA  LEU A 882     -26.299  39.374   5.086  1.00  0.070          C  
ATOM  14012  C   LEU A 882     -24.926  39.519   4.433  1.00  0.070          C  
ATOM  14013  O   LEU A 882     -24.109  40.346   4.865  1.00  0.070          O  
ATOM  14014  CB  LEU A 882     -26.318  38.105   5.978  1.00  0.100          C  
ATOM  14015  CG  LEU A 882     -27.533  37.914   6.982  1.00  0.100          C  
ATOM  14016  CD1 LEU A 882     -27.527  36.501   7.533  1.00  0.100          C  
ATOM  14017  CD2 LEU A 882     -27.427  38.893   8.163  1.00  0.100          C  
ATOM  14018  H   LEU A 882     -27.966  38.471   4.046  1.00  0.080          H  
ATOM  14019  HA  LEU A 882     -26.466  40.240   5.690  1.00  0.080          H  
ATOM  14020 1HB  LEU A 882     -26.311  37.238   5.320  1.00  0.120          H  
ATOM  14021 2HB  LEU A 882     -25.409  38.089   6.559  1.00  0.120          H  
ATOM  14022  HG  LEU A 882     -28.451  38.066   6.453  1.00  0.120          H  
ATOM  14023 1HD1 LEU A 882     -28.372  36.372   8.212  1.00  0.120          H  
ATOM  14024 2HD1 LEU A 882     -27.614  35.793   6.715  1.00  0.120          H  
ATOM  14025 3HD1 LEU A 882     -26.597  36.327   8.068  1.00  0.120          H  
ATOM  14026 1HD2 LEU A 882     -28.274  38.737   8.836  1.00  0.120          H  
ATOM  14027 2HD2 LEU A 882     -26.498  38.718   8.704  1.00  0.120          H  
ATOM  14028 3HD2 LEU A 882     -27.444  39.897   7.812  1.00  0.120          H  
ATOM  14029  N   ALA A 883     -24.666  38.729   3.376  1.00  0.090          N  
ATOM  14030  CA  ALA A 883     -23.376  38.806   2.695  1.00  0.090          C  
ATOM  14031  C   ALA A 883     -23.143  40.160   2.046  1.00  0.090          C  
ATOM  14032  O   ALA A 883     -22.057  40.741   2.163  1.00  0.090          O  
ATOM  14033  CB  ALA A 883     -23.270  37.719   1.638  1.00  0.130          C  
ATOM  14034  H   ALA A 883     -25.363  38.028   3.092  1.00  0.110          H  
ATOM  14035  HA  ALA A 883     -22.607  38.662   3.434  1.00  0.110          H  
ATOM  14036 1HB  ALA A 883     -22.288  37.766   1.160  1.00  0.150          H  
ATOM  14037 2HB  ALA A 883     -23.400  36.747   2.109  1.00  0.150          H  
ATOM  14038 3HB  ALA A 883     -24.045  37.864   0.885  1.00  0.150          H  
ATOM  14039  N   ILE A 884     -24.175  40.700   1.406  1.00  0.100          N  
ATOM  14040  CA  ILE A 884     -24.014  41.966   0.726  1.00  0.120          C  
ATOM  14041  C   ILE A 884     -23.725  43.063   1.710  1.00  0.110          C  
ATOM  14042  O   ILE A 884     -22.819  43.869   1.485  1.00  0.110          O  
ATOM  14043  CB  ILE A 884     -25.258  42.350  -0.087  1.00  0.160          C  
ATOM  14044  CG1 ILE A 884     -25.433  41.381  -1.269  1.00  0.160          C  
ATOM  14045  CG2 ILE A 884     -25.117  43.823  -0.583  1.00  0.160          C  
ATOM  14046  CD1 ILE A 884     -26.798  41.489  -1.938  1.00  0.160          C  
ATOM  14047  H   ILE A 884     -25.059  40.184   1.343  1.00  0.120          H  
ATOM  14048  HA  ILE A 884     -23.169  41.884   0.044  1.00  0.140          H  
ATOM  14049  HB  ILE A 884     -26.133  42.248   0.541  1.00  0.190          H  
ATOM  14050 1HG1 ILE A 884     -24.657  41.581  -2.008  1.00  0.190          H  
ATOM  14051 2HG1 ILE A 884     -25.305  40.365  -0.910  1.00  0.190          H  
ATOM  14052 1HG2 ILE A 884     -25.984  44.122  -1.153  1.00  0.190          H  
ATOM  14053 2HG2 ILE A 884     -25.021  44.505   0.248  1.00  0.190          H  
ATOM  14054 3HG2 ILE A 884     -24.230  43.912  -1.214  1.00  0.190          H  
ATOM  14055 1HD1 ILE A 884     -26.872  40.786  -2.753  1.00  0.190          H  
ATOM  14056 2HD1 ILE A 884     -27.573  41.265  -1.202  1.00  0.190          H  
ATOM  14057 3HD1 ILE A 884     -26.954  42.487  -2.331  1.00  0.190          H  
ATOM  14058  N   ALA A 885     -24.500  43.137   2.786  1.00  0.100          N  
ATOM  14059  CA  ALA A 885     -24.290  44.212   3.727  1.00  0.100          C  
ATOM  14060  C   ALA A 885     -22.916  44.203   4.335  1.00  0.110          C  
ATOM  14061  O   ALA A 885     -22.296  45.264   4.460  1.00  0.140          O  
ATOM  14062  CB  ALA A 885     -25.268  44.117   4.828  1.00  0.140          C  
ATOM  14063  H   ALA A 885     -25.248  42.448   2.939  1.00  0.120          H  
ATOM  14064  HA  ALA A 885     -24.429  45.153   3.197  1.00  0.120          H  
ATOM  14065 1HB  ALA A 885     -25.112  44.951   5.506  1.00  0.170          H  
ATOM  14066 2HB  ALA A 885     -26.249  44.148   4.429  1.00  0.170          H  
ATOM  14067 3HB  ALA A 885     -25.117  43.172   5.350  1.00  0.170          H  
ATOM  14068  N   MET A 886     -22.396  43.025   4.703  1.00  0.090          N  
ATOM  14069  CA  MET A 886     -21.098  43.090   5.335  1.00  0.090          C  
ATOM  14070  C   MET A 886     -20.050  43.475   4.325  1.00  0.100          C  
ATOM  14071  O   MET A 886     -19.080  44.164   4.663  1.00  0.140          O  
ATOM  14072  CB  MET A 886     -20.728  41.799   6.011  1.00  0.130          C  
ATOM  14073  CG  MET A 886     -21.616  41.426   7.185  1.00  0.130          C  
ATOM  14074  SD  MET A 886     -21.924  42.740   8.400  1.00  0.130          S  
ATOM  14075  CE  MET A 886     -20.339  43.056   9.096  1.00  0.130          C  
ATOM  14076  H   MET A 886     -22.916  42.144   4.607  1.00  0.110          H  
ATOM  14077  HA  MET A 886     -21.116  43.868   6.084  1.00  0.110          H  
ATOM  14078 1HB  MET A 886     -20.792  41.009   5.275  1.00  0.150          H  
ATOM  14079 2HB  MET A 886     -19.700  41.844   6.345  1.00  0.150          H  
ATOM  14080 1HG  MET A 886     -22.570  41.040   6.828  1.00  0.150          H  
ATOM  14081 2HG  MET A 886     -21.095  40.639   7.701  1.00  0.150          H  
ATOM  14082 1HE  MET A 886     -20.416  43.837   9.856  1.00  0.150          H  
ATOM  14083 2HE  MET A 886     -19.957  42.148   9.550  1.00  0.150          H  
ATOM  14084 3HE  MET A 886     -19.665  43.381   8.319  1.00  0.150          H  
ATOM  14085  N   ASN A 887     -20.255  43.095   3.057  1.00  0.110          N  
ATOM  14086  CA  ASN A 887     -19.292  43.469   2.049  1.00  0.120          C  
ATOM  14087  C   ASN A 887     -19.349  44.991   1.820  1.00  0.120          C  
ATOM  14088  O   ASN A 887     -18.304  45.642   1.770  1.00  0.130          O  
ATOM  14089  CB  ASN A 887     -19.542  42.666   0.786  1.00  0.160          C  
ATOM  14090  CG  ASN A 887     -19.162  41.195   0.994  1.00  0.160          C  
ATOM  14091  OD1 ASN A 887     -18.375  40.885   1.901  1.00  0.160          O  
ATOM  14092  ND2 ASN A 887     -19.709  40.313   0.194  1.00  0.160          N  
ATOM  14093  H   ASN A 887     -21.037  42.475   2.814  1.00  0.130          H  
ATOM  14094  HA  ASN A 887     -18.294  43.232   2.416  1.00  0.140          H  
ATOM  14095 1HB  ASN A 887     -20.599  42.722   0.513  1.00  0.200          H  
ATOM  14096 2HB  ASN A 887     -18.962  43.077  -0.040  1.00  0.200          H  
ATOM  14097 1HD2 ASN A 887     -19.509  39.318   0.286  1.00  0.200          H  
ATOM  14098 2HD2 ASN A 887     -20.369  40.600  -0.516  1.00  0.200          H  
ATOM  14099  N   ARG A 888     -20.563  45.592   1.813  1.00  0.130          N  
ATOM  14100  CA  ARG A 888     -20.706  47.051   1.626  1.00  0.130          C  
ATOM  14101  C   ARG A 888     -19.968  47.812   2.739  1.00  0.140          C  
ATOM  14102  O   ARG A 888     -19.355  48.854   2.502  1.00  0.150          O  
ATOM  14103  CB  ARG A 888     -22.187  47.519   1.612  1.00  0.180          C  
ATOM  14104  CG  ARG A 888     -23.078  47.164   0.341  1.00  0.180          C  
ATOM  14105  CD  ARG A 888     -24.546  47.693   0.470  1.00  0.180          C  
ATOM  14106  NE  ARG A 888     -25.421  47.317  -0.709  1.00  0.180          N  
ATOM  14107  CZ  ARG A 888     -26.792  47.507  -0.812  1.00  0.180          C  
ATOM  14108  NH1 ARG A 888     -27.493  48.112   0.128  1.00  0.180          N  
ATOM  14109  NH2 ARG A 888     -27.436  47.062  -1.878  1.00  0.180          N  
ATOM  14110  H   ARG A 888     -21.398  45.002   1.862  1.00  0.160          H  
ATOM  14111  HA  ARG A 888     -20.258  47.319   0.670  1.00  0.160          H  
ATOM  14112 1HB  ARG A 888     -22.691  47.084   2.476  1.00  0.220          H  
ATOM  14113 2HB  ARG A 888     -22.219  48.601   1.737  1.00  0.220          H  
ATOM  14114 1HG  ARG A 888     -22.636  47.608  -0.552  1.00  0.220          H  
ATOM  14115 2HG  ARG A 888     -23.115  46.087   0.216  1.00  0.220          H  
ATOM  14116 1HD  ARG A 888     -24.992  47.267   1.372  1.00  0.220          H  
ATOM  14117 2HD  ARG A 888     -24.535  48.779   0.553  1.00  0.220          H  
ATOM  14118  HE  ARG A 888     -24.959  46.844  -1.518  1.00  0.220          H  
ATOM  14119 1HH1 ARG A 888     -27.044  48.525   0.947  1.00  0.220          H  
ATOM  14120 2HH1 ARG A 888     -28.530  48.201   0.059  1.00  0.220          H  
ATOM  14121 1HH2 ARG A 888     -26.919  46.581  -2.636  1.00  0.220          H  
ATOM  14122 2HH2 ARG A 888     -28.431  47.193  -1.958  1.00  0.220          H  
ATOM  14123  N   LEU A 889     -20.010  47.256   3.948  1.00  0.180          N  
ATOM  14124  CA  LEU A 889     -19.370  47.803   5.142  1.00  0.260          C  
ATOM  14125  C   LEU A 889     -17.861  47.539   5.247  1.00  0.190          C  
ATOM  14126  O   LEU A 889     -17.201  48.089   6.128  1.00  0.240          O  
ATOM  14127  CB  LEU A 889     -20.027  47.163   6.380  1.00  0.330          C  
ATOM  14128  CG  LEU A 889     -21.512  47.507   6.696  1.00  0.330          C  
ATOM  14129  CD1 LEU A 889     -22.052  46.541   7.762  1.00  0.330          C  
ATOM  14130  CD2 LEU A 889     -21.611  48.955   7.232  1.00  0.330          C  
ATOM  14131  H   LEU A 889     -20.592  46.415   4.050  1.00  0.220          H  
ATOM  14132  HA  LEU A 889     -19.524  48.878   5.140  1.00  0.310          H  
ATOM  14133 1HB  LEU A 889     -19.973  46.085   6.257  1.00  0.400          H  
ATOM  14134 2HB  LEU A 889     -19.431  47.425   7.234  1.00  0.400          H  
ATOM  14135  HG  LEU A 889     -22.104  47.395   5.808  1.00  0.400          H  
ATOM  14136 1HD1 LEU A 889     -23.081  46.761   7.982  1.00  0.400          H  
ATOM  14137 2HD1 LEU A 889     -21.990  45.537   7.382  1.00  0.400          H  
ATOM  14138 3HD1 LEU A 889     -21.478  46.613   8.661  1.00  0.400          H  
ATOM  14139 1HD2 LEU A 889     -22.627  49.165   7.476  1.00  0.400          H  
ATOM  14140 2HD2 LEU A 889     -21.026  49.081   8.119  1.00  0.400          H  
ATOM  14141 3HD2 LEU A 889     -21.261  49.656   6.481  1.00  0.400          H  
ATOM  14142  N   GLY A 890     -17.317  46.644   4.419  1.00  0.150          N  
ATOM  14143  CA  GLY A 890     -15.915  46.259   4.537  1.00  0.180          C  
ATOM  14144  C   GLY A 890     -15.667  45.282   5.698  1.00  0.160          C  
ATOM  14145  O   GLY A 890     -14.522  45.105   6.126  1.00  0.190          O  
ATOM  14146  H   GLY A 890     -17.855  46.270   3.633  1.00  0.180          H  
ATOM  14147 1HA  GLY A 890     -15.602  45.797   3.601  1.00  0.220          H  
ATOM  14148 2HA  GLY A 890     -15.308  47.151   4.671  1.00  0.220          H  
ATOM  14149  N   GLY A 891     -16.740  44.707   6.255  1.00  0.130          N  
ATOM  14150  CA  GLY A 891     -16.653  43.793   7.389  1.00  0.110          C  
ATOM  14151  C   GLY A 891     -16.742  42.392   6.840  1.00  0.110          C  
ATOM  14152  O   GLY A 891     -16.510  42.185   5.648  1.00  0.120          O  
ATOM  14153  H   GLY A 891     -17.655  44.846   5.820  1.00  0.160          H  
ATOM  14154 1HA  GLY A 891     -15.710  43.930   7.917  1.00  0.130          H  
ATOM  14155 2HA  GLY A 891     -17.456  43.985   8.098  1.00  0.130          H  
ATOM  14156  N   LYS A 892     -17.080  41.404   7.666  1.00  0.100          N  
ATOM  14157  CA  LYS A 892     -17.106  40.067   7.075  1.00  0.110          C  
ATOM  14158  C   LYS A 892     -18.344  39.253   7.373  1.00  0.110          C  
ATOM  14159  O   LYS A 892     -18.876  39.240   8.485  1.00  0.270          O  
ATOM  14160  CB  LYS A 892     -15.857  39.293   7.487  1.00  0.150          C  
ATOM  14161  CG  LYS A 892     -14.563  39.919   6.974  1.00  0.150          C  
ATOM  14162  CD  LYS A 892     -13.331  39.146   7.368  1.00  0.150          C  
ATOM  14163  CE  LYS A 892     -12.086  39.872   6.884  1.00  0.150          C  
ATOM  14164  NZ  LYS A 892     -10.831  39.247   7.398  1.00  0.150          N  
ATOM  14165  H   LYS A 892     -17.264  41.591   8.663  1.00  0.120          H  
ATOM  14166  HA  LYS A 892     -17.078  40.169   5.990  1.00  0.130          H  
ATOM  14167 1HB  LYS A 892     -15.801  39.226   8.556  1.00  0.180          H  
ATOM  14168 2HB  LYS A 892     -15.925  38.283   7.102  1.00  0.180          H  
ATOM  14169 1HG  LYS A 892     -14.607  40.007   5.886  1.00  0.180          H  
ATOM  14170 2HG  LYS A 892     -14.461  40.917   7.391  1.00  0.180          H  
ATOM  14171 1HD  LYS A 892     -13.279  39.037   8.445  1.00  0.180          H  
ATOM  14172 2HD  LYS A 892     -13.356  38.150   6.918  1.00  0.180          H  
ATOM  14173 1HE  LYS A 892     -12.068  39.850   5.794  1.00  0.180          H  
ATOM  14174 2HE  LYS A 892     -12.125  40.910   7.217  1.00  0.180          H  
ATOM  14175 1HZ  LYS A 892     -10.033  39.749   7.057  1.00  0.180          H  
ATOM  14176 2HZ  LYS A 892     -10.823  39.257   8.417  1.00  0.180          H  
ATOM  14177 3HZ  LYS A 892     -10.764  38.275   7.103  1.00  0.180          H  
ATOM  14178  N   SER A 893     -18.766  38.527   6.353  1.00  0.200          N  
ATOM  14179  CA  SER A 893     -19.874  37.609   6.481  1.00  0.180          C  
ATOM  14180  C   SER A 893     -19.370  36.184   6.442  1.00  0.190          C  
ATOM  14181  O   SER A 893     -18.349  35.890   5.799  1.00  0.450          O  
ATOM  14182  CB  SER A 893     -20.870  37.798   5.373  1.00  0.260          C  
ATOM  14183  OG  SER A 893     -20.301  37.452   4.148  1.00  0.260          O  
ATOM  14184  H   SER A 893     -18.299  38.646   5.465  1.00  0.240          H  
ATOM  14185  HA  SER A 893     -20.357  37.793   7.428  1.00  0.220          H  
ATOM  14186 1HB  SER A 893     -21.745  37.175   5.560  1.00  0.310          H  
ATOM  14187 2HB  SER A 893     -21.205  38.821   5.352  1.00  0.310          H  
ATOM  14188  HG  SER A 893     -20.956  37.652   3.471  1.00  0.310          H  
ATOM  14189  N   ASN A 894     -20.152  35.291   7.039  1.00  0.210          N  
ATOM  14190  CA  ASN A 894     -19.825  33.882   7.134  1.00  0.160          C  
ATOM  14191  C   ASN A 894     -20.820  32.941   6.464  1.00  0.180          C  
ATOM  14192  O   ASN A 894     -22.028  33.005   6.703  1.00  0.420          O  
ATOM  14193  CB  ASN A 894     -19.767  33.500   8.584  1.00  0.240          C  
ATOM  14194  CG  ASN A 894     -18.691  34.041   9.406  1.00  0.240          C  
ATOM  14195  OD1 ASN A 894     -17.686  33.378   9.654  1.00  0.240          O  
ATOM  14196  ND2 ASN A 894     -18.869  35.231   9.846  1.00  0.240          N  
ATOM  14197  H   ASN A 894     -20.988  35.631   7.516  1.00  0.250          H  
ATOM  14198  HA  ASN A 894     -18.862  33.719   6.662  1.00  0.190          H  
ATOM  14199 1HB  ASN A 894     -20.682  33.838   9.038  1.00  0.290          H  
ATOM  14200 2HB  ASN A 894     -19.725  32.424   8.633  1.00  0.290          H  
ATOM  14201 1HD2 ASN A 894     -18.197  35.667  10.451  1.00  0.290          H  
ATOM  14202 2HD2 ASN A 894     -19.718  35.735   9.618  1.00  0.290          H  
ATOM  14203  N   SER A 895     -20.295  32.069   5.619  1.00  0.150          N  
ATOM  14204  CA  SER A 895     -21.075  31.017   4.972  1.00  0.130          C  
ATOM  14205  C   SER A 895     -21.101  29.859   5.939  1.00  0.520          C  
ATOM  14206  O   SER A 895     -20.045  29.295   6.253  1.00  1.630          O  
ATOM  14207  CB  SER A 895     -20.431  30.561   3.665  1.00  0.190          C  
ATOM  14208  OG  SER A 895     -21.041  29.400   3.139  1.00  0.190          O  
ATOM  14209  H   SER A 895     -19.283  32.115   5.467  1.00  0.180          H  
ATOM  14210  HA  SER A 895     -22.092  31.363   4.794  1.00  0.160          H  
ATOM  14211 1HB  SER A 895     -20.503  31.339   2.932  1.00  0.230          H  
ATOM  14212 2HB  SER A 895     -19.377  30.371   3.835  1.00  0.230          H  
ATOM  14213  HG  SER A 895     -21.823  29.694   2.642  1.00  0.230          H  
ATOM  14214  N   GLY A 896     -22.275  29.479   6.437  1.00  0.330          N  
ATOM  14215  CA  GLY A 896     -22.293  28.398   7.399  1.00  0.200          C  
ATOM  14216  C   GLY A 896     -22.117  27.050   6.706  1.00  0.200          C  
ATOM  14217  O   GLY A 896     -21.789  26.981   5.514  1.00  0.580          O  
ATOM  14218  H   GLY A 896     -23.150  29.962   6.226  1.00  0.400          H  
ATOM  14219 1HA  GLY A 896     -21.494  28.542   8.125  1.00  0.240          H  
ATOM  14220 2HA  GLY A 896     -23.225  28.414   7.956  1.00  0.240          H  
ATOM  14221  N   GLU A 897     -22.421  25.996   7.446  1.00  0.310          N  
ATOM  14222  CA  GLU A 897     -22.213  24.604   7.066  1.00  0.260          C  
ATOM  14223  C   GLU A 897     -22.750  24.137   5.717  1.00  0.180          C  
ATOM  14224  O   GLU A 897     -22.134  23.287   5.073  1.00  0.250          O  
ATOM  14225  CB  GLU A 897     -22.785  23.710   8.163  1.00  0.380          C  
ATOM  14226  CG  GLU A 897     -22.661  22.239   7.898  1.00  0.380          C  
ATOM  14227  CD  GLU A 897     -22.990  21.412   9.082  1.00  0.380          C  
ATOM  14228  OE1 GLU A 897     -23.625  21.906   9.983  1.00  0.380          O  
ATOM  14229  OE2 GLU A 897     -22.556  20.288   9.123  1.00  0.380          O  
ATOM  14230  H   GLU A 897     -22.745  26.177   8.390  1.00  0.370          H  
ATOM  14231  HA  GLU A 897     -21.132  24.449   7.053  1.00  0.310          H  
ATOM  14232 1HB  GLU A 897     -22.273  23.923   9.103  1.00  0.460          H  
ATOM  14233 2HB  GLU A 897     -23.841  23.939   8.303  1.00  0.460          H  
ATOM  14234 1HG  GLU A 897     -23.392  21.997   7.133  1.00  0.460          H  
ATOM  14235 2HG  GLU A 897     -21.690  21.994   7.503  1.00  0.460          H  
ATOM  14236  N   GLY A 898     -23.894  24.640   5.281  1.00  0.250          N  
ATOM  14237  CA  GLY A 898     -24.483  24.178   4.029  1.00  0.270          C  
ATOM  14238  C   GLY A 898     -23.645  24.415   2.765  1.00  0.320          C  
ATOM  14239  O   GLY A 898     -23.889  23.771   1.744  1.00  0.660          O  
ATOM  14240  H   GLY A 898     -24.378  25.342   5.819  1.00  0.300          H  
ATOM  14241 1HA  GLY A 898     -24.671  23.112   4.114  1.00  0.320          H  
ATOM  14242 2HA  GLY A 898     -25.454  24.654   3.900  1.00  0.320          H  
ATOM  14243  N   GLY A 899     -22.669  25.330   2.794  1.00  0.160          N  
ATOM  14244  CA  GLY A 899     -21.879  25.609   1.591  1.00  0.170          C  
ATOM  14245  C   GLY A 899     -22.358  26.874   0.882  1.00  0.190          C  
ATOM  14246  O   GLY A 899     -23.010  27.721   1.488  1.00  0.500          O  
ATOM  14247  H   GLY A 899     -22.456  25.832   3.667  1.00  0.190          H  
ATOM  14248 1HA  GLY A 899     -20.829  25.707   1.864  1.00  0.200          H  
ATOM  14249 2HA  GLY A 899     -21.964  24.771   0.906  1.00  0.200          H  
ATOM  14250  N   GLU A 900     -22.015  27.027  -0.397  1.00  0.200          N  
ATOM  14251  CA  GLU A 900     -22.344  28.252  -1.127  1.00  0.160          C  
ATOM  14252  C   GLU A 900     -22.534  27.993  -2.616  1.00  0.190          C  
ATOM  14253  O   GLU A 900     -21.797  27.219  -3.221  1.00  0.320          O  
ATOM  14254  CB  GLU A 900     -21.255  29.309  -0.901  1.00  0.240          C  
ATOM  14255  CG  GLU A 900     -21.482  30.677  -1.534  1.00  0.240          C  
ATOM  14256  CD  GLU A 900     -20.422  31.669  -1.104  1.00  0.240          C  
ATOM  14257  OE1 GLU A 900     -19.270  31.340  -1.193  1.00  0.240          O  
ATOM  14258  OE2 GLU A 900     -20.757  32.718  -0.606  1.00  0.240          O  
ATOM  14259  H   GLU A 900     -21.502  26.293  -0.867  1.00  0.240          H  
ATOM  14260  HA  GLU A 900     -23.284  28.641  -0.734  1.00  0.190          H  
ATOM  14261 1HB  GLU A 900     -21.141  29.478   0.169  1.00  0.290          H  
ATOM  14262 2HB  GLU A 900     -20.311  28.937  -1.283  1.00  0.290          H  
ATOM  14263 1HG  GLU A 900     -21.452  30.588  -2.623  1.00  0.290          H  
ATOM  14264 2HG  GLU A 900     -22.452  31.037  -1.253  1.00  0.290          H  
ATOM  14265  N   ASP A 901     -23.534  28.653  -3.196  1.00  0.170          N  
ATOM  14266  CA  ASP A 901     -23.841  28.598  -4.623  1.00  0.180          C  
ATOM  14267  C   ASP A 901     -22.792  29.426  -5.392  1.00  0.160          C  
ATOM  14268  O   ASP A 901     -22.731  30.642  -5.173  1.00  0.160          O  
ATOM  14269  CB  ASP A 901     -25.254  29.128  -4.886  1.00  0.250          C  
ATOM  14270  CG  ASP A 901     -25.712  29.008  -6.356  1.00  0.250          C  
ATOM  14271  OD1 ASP A 901     -24.912  29.240  -7.264  1.00  0.250          O  
ATOM  14272  OD2 ASP A 901     -26.881  28.666  -6.560  1.00  0.250          O  
ATOM  14273  H   ASP A 901     -24.107  29.235  -2.606  1.00  0.200          H  
ATOM  14274  HA  ASP A 901     -23.849  27.561  -4.925  1.00  0.220          H  
ATOM  14275 1HB  ASP A 901     -25.948  28.565  -4.273  1.00  0.300          H  
ATOM  14276 2HB  ASP A 901     -25.316  30.176  -4.580  1.00  0.300          H  
ATOM  14277  N   PRO A 902     -21.964  28.821  -6.281  1.00  0.160          N  
ATOM  14278  CA  PRO A 902     -20.865  29.440  -7.005  1.00  0.160          C  
ATOM  14279  C   PRO A 902     -21.233  30.681  -7.804  1.00  0.120          C  
ATOM  14280  O   PRO A 902     -20.356  31.470  -8.168  1.00  0.130          O  
ATOM  14281  CB  PRO A 902     -20.403  28.325  -7.956  1.00  0.240          C  
ATOM  14282  CG  PRO A 902     -20.788  27.050  -7.271  1.00  0.240          C  
ATOM  14283  CD  PRO A 902     -22.090  27.361  -6.560  1.00  0.240          C  
ATOM  14284  HA  PRO A 902     -20.110  29.679  -6.266  1.00  0.190          H  
ATOM  14285 1HB  PRO A 902     -20.893  28.446  -8.935  1.00  0.290          H  
ATOM  14286 2HB  PRO A 902     -19.320  28.403  -8.128  1.00  0.290          H  
ATOM  14287 1HG  PRO A 902     -20.895  26.240  -8.008  1.00  0.290          H  
ATOM  14288 2HG  PRO A 902     -19.995  26.743  -6.573  1.00  0.290          H  
ATOM  14289 1HD  PRO A 902     -22.973  27.155  -7.193  1.00  0.290          H  
ATOM  14290 2HD  PRO A 902     -22.069  26.762  -5.643  1.00  0.290          H  
ATOM  14291  N   LYS A 903     -22.513  30.867  -8.128  1.00  0.110          N  
ATOM  14292  CA  LYS A 903     -22.896  32.055  -8.885  1.00  0.130          C  
ATOM  14293  C   LYS A 903     -22.615  33.331  -8.078  1.00  0.150          C  
ATOM  14294  O   LYS A 903     -22.494  34.426  -8.630  1.00  0.220          O  
ATOM  14295  CB  LYS A 903     -24.368  31.990  -9.262  1.00  0.170          C  
ATOM  14296  CG  LYS A 903     -24.694  30.922 -10.294  1.00  0.170          C  
ATOM  14297  CD  LYS A 903     -26.185  30.871 -10.587  1.00  0.170          C  
ATOM  14298  CE  LYS A 903     -26.515  29.793 -11.612  1.00  0.170          C  
ATOM  14299  NZ  LYS A 903     -27.980  29.681 -11.844  1.00  0.170          N  
ATOM  14300  H   LYS A 903     -23.256  30.215  -7.818  1.00  0.130          H  
ATOM  14301  HA  LYS A 903     -22.299  32.094  -9.797  1.00  0.160          H  
ATOM  14302 1HB  LYS A 903     -24.955  31.772  -8.365  1.00  0.210          H  
ATOM  14303 2HB  LYS A 903     -24.693  32.955  -9.646  1.00  0.210          H  
ATOM  14304 1HG  LYS A 903     -24.146  31.124 -11.214  1.00  0.210          H  
ATOM  14305 2HG  LYS A 903     -24.377  29.952  -9.905  1.00  0.210          H  
ATOM  14306 1HD  LYS A 903     -26.719  30.647  -9.658  1.00  0.210          H  
ATOM  14307 2HD  LYS A 903     -26.521  31.837 -10.959  1.00  0.210          H  
ATOM  14308 1HE  LYS A 903     -26.025  30.034 -12.554  1.00  0.210          H  
ATOM  14309 2HE  LYS A 903     -26.140  28.834 -11.253  1.00  0.210          H  
ATOM  14310 1HZ  LYS A 903     -28.160  28.957 -12.526  1.00  0.210          H  
ATOM  14311 2HZ  LYS A 903     -28.435  29.444 -10.971  1.00  0.210          H  
ATOM  14312 3HZ  LYS A 903     -28.340  30.561 -12.186  1.00  0.210          H  
ATOM  14313  N   ARG A 904     -22.468  33.183  -6.759  1.00  0.160          N  
ATOM  14314  CA  ARG A 904     -22.233  34.298  -5.863  1.00  0.190          C  
ATOM  14315  C   ARG A 904     -20.790  34.739  -5.854  1.00  0.260          C  
ATOM  14316  O   ARG A 904     -20.467  35.755  -5.250  1.00  0.460          O  
ATOM  14317  CB  ARG A 904     -22.650  33.943  -4.454  1.00  0.250          C  
ATOM  14318  CG  ARG A 904     -24.130  33.781  -4.276  1.00  0.250          C  
ATOM  14319  CD  ARG A 904     -24.453  33.185  -2.989  1.00  0.250          C  
ATOM  14320  NE  ARG A 904     -24.057  34.005  -1.841  1.00  0.250          N  
ATOM  14321  CZ  ARG A 904     -24.119  33.599  -0.571  1.00  0.250          C  
ATOM  14322  NH1 ARG A 904     -24.553  32.403  -0.293  1.00  0.250          N  
ATOM  14323  NH2 ARG A 904     -23.742  34.421   0.371  1.00  0.250          N  
ATOM  14324  H   ARG A 904     -22.538  32.245  -6.350  1.00  0.190          H  
ATOM  14325  HA  ARG A 904     -22.846  35.136  -6.196  1.00  0.230          H  
ATOM  14326 1HB  ARG A 904     -22.169  33.008  -4.156  1.00  0.300          H  
ATOM  14327 2HB  ARG A 904     -22.311  34.715  -3.765  1.00  0.300          H  
ATOM  14328 1HG  ARG A 904     -24.622  34.749  -4.338  1.00  0.300          H  
ATOM  14329 2HG  ARG A 904     -24.519  33.126  -5.057  1.00  0.300          H  
ATOM  14330 1HD  ARG A 904     -25.533  33.033  -2.941  1.00  0.300          H  
ATOM  14331 2HD  ARG A 904     -23.945  32.224  -2.920  1.00  0.300          H  
ATOM  14332  HE  ARG A 904     -23.696  34.953  -1.981  1.00  0.300          H  
ATOM  14333 1HH1 ARG A 904     -24.844  31.791  -1.027  1.00  0.300          H  
ATOM  14334 2HH1 ARG A 904     -24.620  32.094   0.682  1.00  0.300          H  
ATOM  14335 1HH2 ARG A 904     -23.398  35.339   0.084  1.00  0.300          H  
ATOM  14336 2HH2 ARG A 904     -23.773  34.155   1.346  1.00  0.300          H  
ATOM  14337  N   PHE A 905     -19.915  34.042  -6.585  1.00  0.160          N  
ATOM  14338  CA  PHE A 905     -18.526  34.450  -6.595  1.00  0.280          C  
ATOM  14339  C   PHE A 905     -18.305  35.570  -7.593  1.00  0.390          C  
ATOM  14340  O   PHE A 905     -17.204  36.116  -7.675  1.00  0.540          O  
ATOM  14341  CB  PHE A 905     -17.584  33.288  -6.954  1.00  0.340          C  
ATOM  14342  CG  PHE A 905     -17.507  32.203  -5.926  1.00  0.340          C  
ATOM  14343  CD1 PHE A 905     -17.727  30.886  -6.244  1.00  0.340          C  
ATOM  14344  CD2 PHE A 905     -17.249  32.506  -4.639  1.00  0.340          C  
ATOM  14345  CE1 PHE A 905     -17.675  29.901  -5.261  1.00  0.340          C  
ATOM  14346  CE2 PHE A 905     -17.211  31.555  -3.682  1.00  0.340          C  
ATOM  14347  CZ  PHE A 905     -17.421  30.245  -3.986  1.00  0.340          C  
ATOM  14348  H   PHE A 905     -20.202  33.209  -7.107  1.00  0.190          H  
ATOM  14349  HA  PHE A 905     -18.276  34.835  -5.612  1.00  0.340          H  
ATOM  14350 1HB  PHE A 905     -17.922  32.841  -7.891  1.00  0.410          H  
ATOM  14351 2HB  PHE A 905     -16.578  33.672  -7.119  1.00  0.410          H  
ATOM  14352  HD1 PHE A 905     -17.950  30.618  -7.277  1.00  0.410          H  
ATOM  14353  HD2 PHE A 905     -17.074  33.522  -4.374  1.00  0.410          H  
ATOM  14354  HE1 PHE A 905     -17.854  28.860  -5.511  1.00  0.410          H  
ATOM  14355  HE2 PHE A 905     -17.009  31.843  -2.666  1.00  0.410          H  
ATOM  14356  HZ  PHE A 905     -17.394  29.491  -3.207  1.00  0.410          H  
ATOM  14357  N   VAL A 906     -19.343  35.926  -8.348  1.00  0.450          N  
ATOM  14358  CA  VAL A 906     -19.236  36.996  -9.311  1.00  0.600          C  
ATOM  14359  C   VAL A 906     -20.081  38.167  -8.806  1.00  0.600          C  
ATOM  14360  O   VAL A 906     -21.278  37.993  -8.594  1.00  0.630          O  
ATOM  14361  CB  VAL A 906     -19.752  36.536 -10.680  1.00  0.780          C  
ATOM  14362  CG1 VAL A 906     -19.661  37.684 -11.688  1.00  0.780          C  
ATOM  14363  CG2 VAL A 906     -18.936  35.339 -11.133  1.00  0.780          C  
ATOM  14364  H   VAL A 906     -20.245  35.443  -8.246  1.00  0.540          H  
ATOM  14365  HA  VAL A 906     -18.194  37.250  -9.436  1.00  0.720          H  
ATOM  14366  HB  VAL A 906     -20.803  36.250 -10.594  1.00  0.940          H  
ATOM  14367 1HG1 VAL A 906     -20.036  37.348 -12.653  1.00  0.940          H  
ATOM  14368 2HG1 VAL A 906     -20.263  38.532 -11.349  1.00  0.940          H  
ATOM  14369 3HG1 VAL A 906     -18.624  37.997 -11.792  1.00  0.940          H  
ATOM  14370 1HG2 VAL A 906     -19.300  34.997 -12.099  1.00  0.940          H  
ATOM  14371 2HG2 VAL A 906     -17.889  35.627 -11.217  1.00  0.940          H  
ATOM  14372 3HG2 VAL A 906     -19.032  34.532 -10.407  1.00  0.940          H  
ATOM  14373  N   PRO A 907     -19.503  39.354  -8.572  1.00  0.650          N  
ATOM  14374  CA  PRO A 907     -20.198  40.544  -8.121  1.00  0.710          C  
ATOM  14375  C   PRO A 907     -21.257  40.997  -9.109  1.00  0.760          C  
ATOM  14376  O   PRO A 907     -21.111  40.805 -10.319  1.00  0.780          O  
ATOM  14377  CB  PRO A 907     -19.077  41.586  -8.034  1.00  1.060          C  
ATOM  14378  CG  PRO A 907     -17.812  40.784  -7.860  1.00  1.060          C  
ATOM  14379  CD  PRO A 907     -18.036  39.511  -8.647  1.00  1.060          C  
ATOM  14380  HA  PRO A 907     -20.646  40.356  -7.137  1.00  0.850          H  
ATOM  14381 1HB  PRO A 907     -19.082  42.211  -8.944  1.00  1.280          H  
ATOM  14382 2HB  PRO A 907     -19.270  42.263  -7.185  1.00  1.280          H  
ATOM  14383 1HG  PRO A 907     -16.944  41.358  -8.217  1.00  1.280          H  
ATOM  14384 2HG  PRO A 907     -17.640  40.585  -6.785  1.00  1.280          H  
ATOM  14385 1HD  PRO A 907     -17.700  39.610  -9.692  1.00  1.280          H  
ATOM  14386 2HD  PRO A 907     -17.513  38.713  -8.092  1.00  1.280          H  
ATOM  14387  N   ASP A 908     -22.305  41.615  -8.578  1.00  0.830          N  
ATOM  14388  CA  ASP A 908     -23.339  42.211  -9.391  1.00  0.960          C  
ATOM  14389  C   ASP A 908     -22.757  43.412 -10.113  1.00  1.130          C  
ATOM  14390  O   ASP A 908     -21.770  44.020  -9.673  1.00  1.780          O  
ATOM  14391  CB  ASP A 908     -24.550  42.641  -8.546  1.00  1.290          C  
ATOM  14392  CG  ASP A 908     -25.750  43.105  -9.412  1.00  1.290          C  
ATOM  14393  OD1 ASP A 908     -25.702  42.876 -10.602  1.00  1.290          O  
ATOM  14394  OD2 ASP A 908     -26.630  43.768  -8.912  1.00  1.290          O  
ATOM  14395  H   ASP A 908     -22.383  41.709  -7.564  1.00  1.000          H  
ATOM  14396  HA  ASP A 908     -23.667  41.483 -10.134  1.00  1.150          H  
ATOM  14397 1HB  ASP A 908     -24.865  41.805  -7.918  1.00  1.550          H  
ATOM  14398 2HB  ASP A 908     -24.255  43.448  -7.878  1.00  1.550          H  
ATOM  14399  N   GLU A 909     -23.402  43.781 -11.195  1.00  1.110          N  
ATOM  14400  CA  GLU A 909     -23.044  44.914 -12.035  1.00  1.310          C  
ATOM  14401  C   GLU A 909     -23.190  46.220 -11.297  1.00  0.930          C  
ATOM  14402  O   GLU A 909     -22.620  47.233 -11.685  1.00  1.620          O  
ATOM  14403  CB  GLU A 909     -23.908  44.937 -13.298  1.00  1.750          C  
ATOM  14404  CG  GLU A 909     -23.632  43.792 -14.271  1.00  1.750          C  
ATOM  14405  CD  GLU A 909     -24.499  43.833 -15.504  1.00  1.750          C  
ATOM  14406  OE1 GLU A 909     -25.336  44.701 -15.595  1.00  1.750          O  
ATOM  14407  OE2 GLU A 909     -24.324  42.994 -16.354  1.00  1.750          O  
ATOM  14408  H   GLU A 909     -24.229  43.228 -11.429  1.00  1.330          H  
ATOM  14409  HA  GLU A 909     -22.001  44.804 -12.330  1.00  1.570          H  
ATOM  14410 1HB  GLU A 909     -24.961  44.887 -13.011  1.00  2.100          H  
ATOM  14411 2HB  GLU A 909     -23.757  45.877 -13.826  1.00  2.100          H  
ATOM  14412 1HG  GLU A 909     -22.587  43.835 -14.573  1.00  2.100          H  
ATOM  14413 2HG  GLU A 909     -23.790  42.847 -13.752  1.00  2.100          H  
ATOM  14414  N   ASN A 910     -23.970  46.181 -10.240  1.00  1.020          N  
ATOM  14415  CA  ASN A 910     -24.287  47.316  -9.427  1.00  1.570          C  
ATOM  14416  C   ASN A 910     -23.366  47.462  -8.198  1.00  1.190          C  
ATOM  14417  O   ASN A 910     -23.657  48.281  -7.334  1.00  1.500          O  
ATOM  14418  CB  ASN A 910     -25.730  47.202  -8.973  1.00  1.980          C  
ATOM  14419  CG  ASN A 910     -26.718  47.329 -10.108  1.00  1.980          C  
ATOM  14420  OD1 ASN A 910     -26.825  48.385 -10.749  1.00  1.980          O  
ATOM  14421  ND2 ASN A 910     -27.449  46.263 -10.370  1.00  1.980          N  
ATOM  14422  H   ASN A 910     -24.392  45.286 -10.024  1.00  1.220          H  
ATOM  14423  HA  ASN A 910     -24.170  48.216 -10.032  1.00  1.880          H  
ATOM  14424 1HB  ASN A 910     -25.879  46.235  -8.488  1.00  2.370          H  
ATOM  14425 2HB  ASN A 910     -25.943  47.973  -8.234  1.00  2.370          H  
ATOM  14426 1HD2 ASN A 910     -28.121  46.283 -11.107  1.00  2.370          H  
ATOM  14427 2HD2 ASN A 910     -27.323  45.400  -9.824  1.00  2.370          H  
ATOM  14428  N   GLY A 911     -22.278  46.675  -8.100  1.00  0.930          N  
ATOM  14429  CA  GLY A 911     -21.334  46.784  -6.974  1.00  0.850          C  
ATOM  14430  C   GLY A 911     -21.577  45.827  -5.796  1.00  0.580          C  
ATOM  14431  O   GLY A 911     -20.735  45.709  -4.905  1.00  0.800          O  
ATOM  14432  H   GLY A 911     -22.087  45.978  -8.828  1.00  1.120          H  
ATOM  14433 1HA  GLY A 911     -20.326  46.621  -7.356  1.00  1.020          H  
ATOM  14434 2HA  GLY A 911     -21.353  47.807  -6.603  1.00  1.020          H  
ATOM  14435  N   ASP A 912     -22.699  45.128  -5.795  1.00  0.400          N  
ATOM  14436  CA  ASP A 912     -22.998  44.197  -4.713  1.00  0.300          C  
ATOM  14437  C   ASP A 912     -22.405  42.809  -4.857  1.00  0.320          C  
ATOM  14438  O   ASP A 912     -22.712  42.044  -5.776  1.00  0.590          O  
ATOM  14439  CB  ASP A 912     -24.496  44.086  -4.475  1.00  0.460          C  
ATOM  14440  CG  ASP A 912     -25.041  45.286  -3.756  1.00  0.460          C  
ATOM  14441  OD1 ASP A 912     -24.302  45.867  -2.986  1.00  0.460          O  
ATOM  14442  OD2 ASP A 912     -26.186  45.602  -3.925  1.00  0.460          O  
ATOM  14443  H   ASP A 912     -23.358  45.288  -6.540  1.00  0.480          H  
ATOM  14444  HA  ASP A 912     -22.575  44.620  -3.800  1.00  0.360          H  
ATOM  14445 1HB  ASP A 912     -25.014  43.979  -5.429  1.00  0.550          H  
ATOM  14446 2HB  ASP A 912     -24.706  43.194  -3.886  1.00  0.550          H  
ATOM  14447  N   ASP A 913     -21.517  42.503  -3.931  1.00  0.260          N  
ATOM  14448  CA  ASP A 913     -20.820  41.227  -3.858  1.00  0.250          C  
ATOM  14449  C   ASP A 913     -21.573  40.321  -2.882  1.00  0.210          C  
ATOM  14450  O   ASP A 913     -21.761  40.699  -1.726  1.00  0.260          O  
ATOM  14451  CB  ASP A 913     -19.340  41.397  -3.472  1.00  0.350          C  
ATOM  14452  CG  ASP A 913     -18.575  40.061  -3.513  1.00  0.350          C  
ATOM  14453  OD1 ASP A 913     -19.253  39.056  -3.602  1.00  0.350          O  
ATOM  14454  OD2 ASP A 913     -17.338  40.036  -3.455  1.00  0.350          O  
ATOM  14455  H   ASP A 913     -21.323  43.215  -3.234  1.00  0.310          H  
ATOM  14456  HA  ASP A 913     -20.847  40.756  -4.837  1.00  0.300          H  
ATOM  14457 1HB  ASP A 913     -18.863  42.102  -4.158  1.00  0.420          H  
ATOM  14458 2HB  ASP A 913     -19.269  41.814  -2.469  1.00  0.420          H  
ATOM  14459  N   ARG A 914     -22.161  39.241  -3.395  1.00  0.220          N  
ATOM  14460  CA  ARG A 914     -22.976  38.325  -2.602  1.00  0.270          C  
ATOM  14461  C   ARG A 914     -22.165  37.219  -1.925  1.00  0.260          C  
ATOM  14462  O   ARG A 914     -22.743  36.404  -1.201  1.00  0.280          O  
ATOM  14463  CB  ARG A 914     -24.030  37.672  -3.472  1.00  0.360          C  
ATOM  14464  CG  ARG A 914     -25.054  38.615  -4.025  1.00  0.360          C  
ATOM  14465  CD  ARG A 914     -26.047  37.913  -4.851  1.00  0.360          C  
ATOM  14466  NE  ARG A 914     -25.506  37.389  -6.102  1.00  0.360          N  
ATOM  14467  CZ  ARG A 914     -26.126  36.458  -6.872  1.00  0.360          C  
ATOM  14468  NH1 ARG A 914     -27.295  35.951  -6.502  1.00  0.360          N  
ATOM  14469  NH2 ARG A 914     -25.569  36.050  -8.008  1.00  0.360          N  
ATOM  14470  H   ARG A 914     -21.969  39.022  -4.363  1.00  0.260          H  
ATOM  14471  HA  ARG A 914     -23.473  38.903  -1.823  1.00  0.320          H  
ATOM  14472 1HB  ARG A 914     -23.544  37.168  -4.308  1.00  0.430          H  
ATOM  14473 2HB  ARG A 914     -24.564  36.917  -2.894  1.00  0.430          H  
ATOM  14474 1HG  ARG A 914     -25.570  39.051  -3.194  1.00  0.430          H  
ATOM  14475 2HG  ARG A 914     -24.576  39.398  -4.618  1.00  0.430          H  
ATOM  14476 1HD  ARG A 914     -26.392  37.082  -4.271  1.00  0.430          H  
ATOM  14477 2HD  ARG A 914     -26.881  38.575  -5.078  1.00  0.430          H  
ATOM  14478  HE  ARG A 914     -24.632  37.776  -6.440  1.00  0.430          H  
ATOM  14479 1HH1 ARG A 914     -27.753  36.244  -5.618  1.00  0.430          H  
ATOM  14480 2HH1 ARG A 914     -27.752  35.263  -7.075  1.00  0.430          H  
ATOM  14481 1HH2 ARG A 914     -24.671  36.421  -8.306  1.00  0.430          H  
ATOM  14482 2HH2 ARG A 914     -26.039  35.368  -8.583  1.00  0.430          H  
ATOM  14483  N   ARG A 915     -20.868  37.171  -2.216  1.00  0.330          N  
ATOM  14484  CA  ARG A 915     -19.911  36.178  -1.725  1.00  0.350          C  
ATOM  14485  C   ARG A 915     -19.628  36.282  -0.231  1.00  0.260          C  
ATOM  14486  O   ARG A 915     -19.390  37.376   0.296  1.00  0.330          O  
ATOM  14487  CB  ARG A 915     -18.595  36.409  -2.462  1.00  0.480          C  
ATOM  14488  CG  ARG A 915     -17.417  35.487  -2.208  1.00  0.480          C  
ATOM  14489  CD  ARG A 915     -16.284  35.904  -3.106  1.00  0.480          C  
ATOM  14490  NE  ARG A 915     -15.886  37.271  -2.789  1.00  0.480          N  
ATOM  14491  CZ  ARG A 915     -14.980  37.666  -1.874  1.00  0.480          C  
ATOM  14492  NH1 ARG A 915     -14.216  36.820  -1.159  1.00  0.480          N  
ATOM  14493  NH2 ARG A 915     -14.884  38.968  -1.713  1.00  0.480          N  
ATOM  14494  H   ARG A 915     -20.476  37.908  -2.823  1.00  0.400          H  
ATOM  14495  HA  ARG A 915     -20.297  35.181  -1.948  1.00  0.420          H  
ATOM  14496 1HB  ARG A 915     -18.775  36.431  -3.530  1.00  0.580          H  
ATOM  14497 2HB  ARG A 915     -18.253  37.397  -2.181  1.00  0.580          H  
ATOM  14498 1HG  ARG A 915     -17.084  35.600  -1.184  1.00  0.580          H  
ATOM  14499 2HG  ARG A 915     -17.698  34.457  -2.390  1.00  0.580          H  
ATOM  14500 1HD  ARG A 915     -15.428  35.243  -2.968  1.00  0.580          H  
ATOM  14501 2HD  ARG A 915     -16.602  35.880  -4.148  1.00  0.580          H  
ATOM  14502  HE  ARG A 915     -16.419  38.049  -3.248  1.00  0.580          H  
ATOM  14503 1HH1 ARG A 915     -14.259  35.790  -1.279  1.00  0.580          H  
ATOM  14504 2HH1 ARG A 915     -13.551  37.193  -0.476  1.00  0.580          H  
ATOM  14505 1HH2 ARG A 915     -15.526  39.566  -2.276  1.00  0.580          H  
ATOM  14506 2HH2 ARG A 915     -14.240  39.367  -1.044  1.00  0.580          H  
ATOM  14507  N   SER A 916     -19.592  35.149   0.470  1.00  0.150          N  
ATOM  14508  CA  SER A 916     -19.177  35.211   1.871  1.00  0.150          C  
ATOM  14509  C   SER A 916     -17.656  35.313   1.968  1.00  0.230          C  
ATOM  14510  O   SER A 916     -16.927  34.745   1.152  1.00  0.600          O  
ATOM  14511  CB  SER A 916     -19.668  34.027   2.659  1.00  0.210          C  
ATOM  14512  OG  SER A 916     -21.066  34.033   2.776  1.00  0.210          O  
ATOM  14513  H   SER A 916     -19.865  34.253   0.043  1.00  0.180          H  
ATOM  14514  HA  SER A 916     -19.601  36.106   2.310  1.00  0.180          H  
ATOM  14515 1HB  SER A 916     -19.343  33.123   2.155  1.00  0.250          H  
ATOM  14516 2HB  SER A 916     -19.211  34.034   3.652  1.00  0.250          H  
ATOM  14517  HG  SER A 916     -21.297  33.225   3.236  1.00  0.250          H  
ATOM  14518  N   ALA A 917     -17.164  36.026   2.981  1.00  0.170          N  
ATOM  14519  CA  ALA A 917     -15.727  36.206   3.183  1.00  0.120          C  
ATOM  14520  C   ALA A 917     -15.126  35.047   3.954  1.00  0.090          C  
ATOM  14521  O   ALA A 917     -13.982  34.626   3.721  1.00  0.090          O  
ATOM  14522  CB  ALA A 917     -15.468  37.502   3.940  1.00  0.190          C  
ATOM  14523  H   ALA A 917     -17.807  36.427   3.663  1.00  0.200          H  
ATOM  14524  HA  ALA A 917     -15.245  36.258   2.204  1.00  0.140          H  
ATOM  14525 1HB  ALA A 917     -14.392  37.640   4.067  1.00  0.230          H  
ATOM  14526 2HB  ALA A 917     -15.876  38.340   3.375  1.00  0.230          H  
ATOM  14527 3HB  ALA A 917     -15.948  37.451   4.910  1.00  0.230          H  
ATOM  14528  N   ILE A 918     -15.910  34.526   4.880  1.00  0.100          N  
ATOM  14529  CA  ILE A 918     -15.448  33.474   5.742  1.00  0.100          C  
ATOM  14530  C   ILE A 918     -16.192  32.200   5.397  1.00  0.110          C  
ATOM  14531  O   ILE A 918     -17.428  32.178   5.376  1.00  0.180          O  
ATOM  14532  CB  ILE A 918     -15.689  33.863   7.193  1.00  0.140          C  
ATOM  14533  CG1 ILE A 918     -14.969  35.212   7.479  1.00  0.140          C  
ATOM  14534  CG2 ILE A 918     -15.143  32.709   8.106  1.00  0.140          C  
ATOM  14535  CD1 ILE A 918     -15.377  35.876   8.734  1.00  0.140          C  
ATOM  14536  H   ILE A 918     -16.842  34.913   5.041  1.00  0.120          H  
ATOM  14537  HA  ILE A 918     -14.390  33.326   5.585  1.00  0.120          H  
ATOM  14538  HB  ILE A 918     -16.729  34.020   7.359  1.00  0.170          H  
ATOM  14539 1HG1 ILE A 918     -13.932  35.052   7.529  1.00  0.170          H  
ATOM  14540 2HG1 ILE A 918     -15.170  35.901   6.680  1.00  0.170          H  
ATOM  14541 1HG2 ILE A 918     -15.284  32.951   9.150  1.00  0.170          H  
ATOM  14542 2HG2 ILE A 918     -15.672  31.781   7.893  1.00  0.170          H  
ATOM  14543 3HG2 ILE A 918     -14.078  32.564   7.917  1.00  0.170          H  
ATOM  14544 1HD1 ILE A 918     -14.822  36.801   8.840  1.00  0.170          H  
ATOM  14545 2HD1 ILE A 918     -16.445  36.095   8.695  1.00  0.170          H  
ATOM  14546 3HD1 ILE A 918     -15.170  35.237   9.583  1.00  0.170          H  
ATOM  14547  N   LYS A 919     -15.448  31.140   5.125  1.00  0.120          N  
ATOM  14548  CA  LYS A 919     -16.090  29.889   4.749  1.00  0.160          C  
ATOM  14549  C   LYS A 919     -15.921  28.814   5.782  1.00  0.100          C  
ATOM  14550  O   LYS A 919     -14.799  28.466   6.156  1.00  0.130          O  
ATOM  14551  CB  LYS A 919     -15.570  29.454   3.416  1.00  0.210          C  
ATOM  14552  CG  LYS A 919     -15.983  30.398   2.387  1.00  0.210          C  
ATOM  14553  CD  LYS A 919     -15.596  29.965   1.075  1.00  0.210          C  
ATOM  14554  CE  LYS A 919     -15.828  31.066   0.096  1.00  0.210          C  
ATOM  14555  NZ  LYS A 919     -17.216  31.357   0.006  1.00  0.210          N  
ATOM  14556  H   LYS A 919     -14.427  31.236   5.194  1.00  0.140          H  
ATOM  14557  HA  LYS A 919     -17.160  30.060   4.652  1.00  0.190          H  
ATOM  14558 1HB  LYS A 919     -14.486  29.411   3.436  1.00  0.250          H  
ATOM  14559 2HB  LYS A 919     -15.931  28.481   3.184  1.00  0.250          H  
ATOM  14560 1HG  LYS A 919     -17.066  30.491   2.438  1.00  0.250          H  
ATOM  14561 2HG  LYS A 919     -15.541  31.375   2.583  1.00  0.250          H  
ATOM  14562 1HD  LYS A 919     -14.575  29.646   1.077  1.00  0.250          H  
ATOM  14563 2HD  LYS A 919     -16.197  29.132   0.783  1.00  0.250          H  
ATOM  14564 1HE  LYS A 919     -15.311  31.961   0.422  1.00  0.250          H  
ATOM  14565 2HE  LYS A 919     -15.465  30.785  -0.885  1.00  0.250          H  
ATOM  14566 1HZ  LYS A 919     -17.383  32.106  -0.646  1.00  0.250          H  
ATOM  14567 2HZ  LYS A 919     -17.708  30.520  -0.313  1.00  0.250          H  
ATOM  14568 3HZ  LYS A 919     -17.566  31.627   0.896  1.00  0.250          H  
ATOM  14569  N   GLN A 920     -17.045  28.275   6.235  1.00  0.140          N  
ATOM  14570  CA  GLN A 920     -17.030  27.259   7.256  1.00  0.160          C  
ATOM  14571  C   GLN A 920     -16.842  25.826   6.763  1.00  0.170          C  
ATOM  14572  O   GLN A 920     -17.501  25.351   5.840  1.00  0.250          O  
ATOM  14573  CB  GLN A 920     -18.326  27.360   8.050  1.00  0.220          C  
ATOM  14574  CG  GLN A 920     -18.402  26.489   9.248  1.00  0.220          C  
ATOM  14575  CD  GLN A 920     -19.650  26.727   9.989  1.00  0.220          C  
ATOM  14576  OE1 GLN A 920     -20.683  26.105   9.714  1.00  0.220          O  
ATOM  14577  NE2 GLN A 920     -19.602  27.639  10.950  1.00  0.220          N  
ATOM  14578  H   GLN A 920     -17.961  28.616   5.912  1.00  0.170          H  
ATOM  14579  HA  GLN A 920     -16.204  27.471   7.926  1.00  0.190          H  
ATOM  14580 1HB  GLN A 920     -18.480  28.394   8.367  1.00  0.260          H  
ATOM  14581 2HB  GLN A 920     -19.158  27.096   7.399  1.00  0.260          H  
ATOM  14582 1HG  GLN A 920     -18.390  25.446   8.946  1.00  0.260          H  
ATOM  14583 2HG  GLN A 920     -17.553  26.704   9.904  1.00  0.260          H  
ATOM  14584 1HE2 GLN A 920     -20.418  27.831  11.496  1.00  0.260          H  
ATOM  14585 2HE2 GLN A 920     -18.740  28.162  11.148  1.00  0.260          H  
ATOM  14586  N   ILE A 921     -15.976  25.137   7.472  1.00  0.130          N  
ATOM  14587  CA  ILE A 921     -15.702  23.730   7.364  1.00  0.110          C  
ATOM  14588  C   ILE A 921     -16.340  23.136   8.608  1.00  0.090          C  
ATOM  14589  O   ILE A 921     -16.051  23.551   9.734  1.00  0.090          O  
ATOM  14590  CB  ILE A 921     -14.181  23.423   7.297  1.00  0.160          C  
ATOM  14591  CG1 ILE A 921     -13.564  24.062   6.028  1.00  0.160          C  
ATOM  14592  CG2 ILE A 921     -13.904  21.898   7.326  1.00  0.160          C  
ATOM  14593  CD1 ILE A 921     -12.964  25.445   6.244  1.00  0.160          C  
ATOM  14594  H   ILE A 921     -15.463  25.645   8.178  1.00  0.160          H  
ATOM  14595  HA  ILE A 921     -16.194  23.324   6.483  1.00  0.130          H  
ATOM  14596  HB  ILE A 921     -13.694  23.887   8.158  1.00  0.190          H  
ATOM  14597 1HG1 ILE A 921     -12.788  23.407   5.652  1.00  0.190          H  
ATOM  14598 2HG1 ILE A 921     -14.342  24.149   5.268  1.00  0.190          H  
ATOM  14599 1HG2 ILE A 921     -12.831  21.726   7.297  1.00  0.190          H  
ATOM  14600 2HG2 ILE A 921     -14.309  21.464   8.239  1.00  0.190          H  
ATOM  14601 3HG2 ILE A 921     -14.369  21.423   6.467  1.00  0.190          H  
ATOM  14602 1HD1 ILE A 921     -12.559  25.808   5.311  1.00  0.190          H  
ATOM  14603 2HD1 ILE A 921     -13.714  26.142   6.592  1.00  0.190          H  
ATOM  14604 3HD1 ILE A 921     -12.176  25.387   6.981  1.00  0.190          H  
ATOM  14605  N   ALA A 922     -17.209  22.180   8.411  1.00  0.090          N  
ATOM  14606  CA  ALA A 922     -17.949  21.584   9.503  1.00  0.100          C  
ATOM  14607  C   ALA A 922     -17.926  20.097   9.287  1.00  0.120          C  
ATOM  14608  O   ALA A 922     -17.581  19.642   8.196  1.00  0.160          O  
ATOM  14609  CB  ALA A 922     -19.351  22.146   9.568  1.00  0.140          C  
ATOM  14610  H   ALA A 922     -17.383  21.879   7.464  1.00  0.110          H  
ATOM  14611  HA  ALA A 922     -17.445  21.800  10.444  1.00  0.120          H  
ATOM  14612 1HB  ALA A 922     -19.905  21.688  10.386  1.00  0.160          H  
ATOM  14613 2HB  ALA A 922     -19.312  23.227   9.722  1.00  0.160          H  
ATOM  14614 3HB  ALA A 922     -19.838  21.935   8.643  1.00  0.160          H  
ATOM  14615  N   SER A 923     -18.301  19.338  10.300  1.00  0.130          N  
ATOM  14616  CA  SER A 923     -18.193  17.893  10.251  1.00  0.090          C  
ATOM  14617  C   SER A 923     -18.954  17.216   9.109  1.00  0.120          C  
ATOM  14618  O   SER A 923     -18.511  16.170   8.613  1.00  0.370          O  
ATOM  14619  CB  SER A 923     -18.712  17.369  11.555  1.00  0.140          C  
ATOM  14620  OG  SER A 923     -20.082  17.610  11.640  1.00  0.140          O  
ATOM  14621  H   SER A 923     -18.620  19.760  11.162  1.00  0.160          H  
ATOM  14622  HA  SER A 923     -17.135  17.645  10.156  1.00  0.110          H  
ATOM  14623 1HB  SER A 923     -18.505  16.323  11.639  1.00  0.170          H  
ATOM  14624 2HB  SER A 923     -18.200  17.861  12.382  1.00  0.170          H  
ATOM  14625  HG  SER A 923     -20.405  17.065  12.387  1.00  0.170          H  
ATOM  14626  N   GLY A 924     -20.031  17.838   8.613  1.00  0.150          N  
ATOM  14627  CA  GLY A 924     -20.785  17.265   7.503  1.00  0.120          C  
ATOM  14628  C   GLY A 924     -20.123  17.518   6.135  1.00  0.450          C  
ATOM  14629  O   GLY A 924     -20.525  16.917   5.136  1.00  1.250          O  
ATOM  14630  H   GLY A 924     -20.377  18.681   9.064  1.00  0.180          H  
ATOM  14631 1HA  GLY A 924     -20.890  16.196   7.664  1.00  0.140          H  
ATOM  14632 2HA  GLY A 924     -21.791  17.685   7.507  1.00  0.140          H  
ATOM  14633  N   ARG A 925     -19.139  18.433   6.098  1.00  0.190          N  
ATOM  14634  CA  ARG A 925     -18.365  18.858   4.924  1.00  0.100          C  
ATOM  14635  C   ARG A 925     -19.172  19.068   3.639  1.00  0.090          C  
ATOM  14636  O   ARG A 925     -18.650  18.868   2.543  1.00  0.160          O  
ATOM  14637  CB  ARG A 925     -17.245  17.870   4.670  1.00  0.180          C  
ATOM  14638  CG  ARG A 925     -16.247  17.762   5.814  1.00  0.180          C  
ATOM  14639  CD  ARG A 925     -15.147  16.859   5.485  1.00  0.180          C  
ATOM  14640  NE  ARG A 925     -14.334  17.373   4.423  1.00  0.180          N  
ATOM  14641  CZ  ARG A 925     -13.304  18.226   4.556  1.00  0.180          C  
ATOM  14642  NH1 ARG A 925     -12.911  18.676   5.737  1.00  0.180          N  
ATOM  14643  NH2 ARG A 925     -12.693  18.604   3.467  1.00  0.180          N  
ATOM  14644  H   ARG A 925     -18.848  18.834   6.990  1.00  0.230          H  
ATOM  14645  HA  ARG A 925     -17.898  19.807   5.184  1.00  0.120          H  
ATOM  14646 1HB  ARG A 925     -17.669  16.879   4.507  1.00  0.210          H  
ATOM  14647 2HB  ARG A 925     -16.703  18.150   3.770  1.00  0.210          H  
ATOM  14648 1HG  ARG A 925     -15.846  18.748   6.045  1.00  0.210          H  
ATOM  14649 2HG  ARG A 925     -16.753  17.365   6.699  1.00  0.210          H  
ATOM  14650 1HD  ARG A 925     -14.522  16.733   6.353  1.00  0.210          H  
ATOM  14651 2HD  ARG A 925     -15.541  15.896   5.177  1.00  0.210          H  
ATOM  14652  HE  ARG A 925     -14.569  17.078   3.482  1.00  0.210          H  
ATOM  14653 1HH1 ARG A 925     -13.378  18.376   6.588  1.00  0.210          H  
ATOM  14654 2HH1 ARG A 925     -12.136  19.316   5.803  1.00  0.210          H  
ATOM  14655 1HH2 ARG A 925     -13.048  18.262   2.586  1.00  0.210          H  
ATOM  14656 2HH2 ARG A 925     -11.918  19.241   3.514  1.00  0.210          H  
ATOM  14657  N   PHE A 926     -20.396  19.568   3.746  1.00  0.140          N  
ATOM  14658  CA  PHE A 926     -21.297  19.611   2.598  1.00  0.180          C  
ATOM  14659  C   PHE A 926     -20.812  20.416   1.414  1.00  0.200          C  
ATOM  14660  O   PHE A 926     -20.916  19.988   0.269  1.00  0.390          O  
ATOM  14661  CB  PHE A 926     -22.610  20.220   3.032  1.00  0.240          C  
ATOM  14662  CG  PHE A 926     -23.404  19.365   3.920  1.00  0.240          C  
ATOM  14663  CD1 PHE A 926     -23.378  19.588   5.271  1.00  0.240          C  
ATOM  14664  CD2 PHE A 926     -24.187  18.350   3.426  1.00  0.240          C  
ATOM  14665  CE1 PHE A 926     -24.124  18.824   6.124  1.00  0.240          C  
ATOM  14666  CE2 PHE A 926     -24.951  17.582   4.267  1.00  0.240          C  
ATOM  14667  CZ  PHE A 926     -24.921  17.824   5.633  1.00  0.240          C  
ATOM  14668  H   PHE A 926     -20.750  19.830   4.654  1.00  0.170          H  
ATOM  14669  HA  PHE A 926     -21.464  18.584   2.267  1.00  0.220          H  
ATOM  14670 1HB  PHE A 926     -22.429  21.168   3.539  1.00  0.280          H  
ATOM  14671 2HB  PHE A 926     -23.195  20.438   2.156  1.00  0.280          H  
ATOM  14672  HD1 PHE A 926     -22.755  20.390   5.667  1.00  0.280          H  
ATOM  14673  HD2 PHE A 926     -24.192  18.159   2.350  1.00  0.280          H  
ATOM  14674  HE1 PHE A 926     -24.085  19.025   7.194  1.00  0.280          H  
ATOM  14675  HE2 PHE A 926     -25.571  16.782   3.859  1.00  0.280          H  
ATOM  14676  HZ  PHE A 926     -25.514  17.224   6.320  1.00  0.280          H  
ATOM  14677  N   GLY A 927     -20.271  21.582   1.682  1.00  0.170          N  
ATOM  14678  CA  GLY A 927     -19.823  22.454   0.614  1.00  0.180          C  
ATOM  14679  C   GLY A 927     -18.323  22.513   0.534  1.00  0.140          C  
ATOM  14680  O   GLY A 927     -17.773  23.417  -0.102  1.00  0.180          O  
ATOM  14681  H   GLY A 927     -20.179  21.866   2.648  1.00  0.200          H  
ATOM  14682 1HA  GLY A 927     -20.234  22.115  -0.337  1.00  0.220          H  
ATOM  14683 2HA  GLY A 927     -20.203  23.449   0.789  1.00  0.220          H  
ATOM  14684  N   VAL A 928     -17.623  21.581   1.173  1.00  0.110          N  
ATOM  14685  CA  VAL A 928     -16.190  21.782   1.188  1.00  0.140          C  
ATOM  14686  C   VAL A 928     -15.518  21.228  -0.054  1.00  0.140          C  
ATOM  14687  O   VAL A 928     -15.049  20.092  -0.124  1.00  0.210          O  
ATOM  14688  CB  VAL A 928     -15.575  21.225   2.486  1.00  0.180          C  
ATOM  14689  CG1 VAL A 928     -14.065  21.499   2.522  1.00  0.180          C  
ATOM  14690  CG2 VAL A 928     -16.252  21.897   3.682  1.00  0.180          C  
ATOM  14691  H   VAL A 928     -18.073  20.772   1.617  1.00  0.130          H  
ATOM  14692  HA  VAL A 928     -16.003  22.854   1.204  1.00  0.170          H  
ATOM  14693  HB  VAL A 928     -15.733  20.144   2.530  1.00  0.220          H  
ATOM  14694 1HG1 VAL A 928     -13.652  21.121   3.446  1.00  0.220          H  
ATOM  14695 2HG1 VAL A 928     -13.570  21.023   1.680  1.00  0.220          H  
ATOM  14696 3HG1 VAL A 928     -13.904  22.568   2.473  1.00  0.220          H  
ATOM  14697 1HG2 VAL A 928     -15.831  21.506   4.601  1.00  0.220          H  
ATOM  14698 2HG2 VAL A 928     -16.089  22.977   3.634  1.00  0.220          H  
ATOM  14699 3HG2 VAL A 928     -17.318  21.697   3.662  1.00  0.220          H  
ATOM  14700  N   LYS A 929     -15.460  22.111  -1.023  1.00  0.100          N  
ATOM  14701  CA  LYS A 929     -14.910  21.910  -2.345  1.00  0.110          C  
ATOM  14702  C   LYS A 929     -13.668  22.789  -2.444  1.00  0.110          C  
ATOM  14703  O   LYS A 929     -13.561  23.777  -1.715  1.00  0.190          O  
ATOM  14704  CB  LYS A 929     -15.993  22.281  -3.357  1.00  0.150          C  
ATOM  14705  CG  LYS A 929     -17.225  21.369  -3.236  1.00  0.150          C  
ATOM  14706  CD  LYS A 929     -18.404  21.811  -4.095  1.00  0.150          C  
ATOM  14707  CE  LYS A 929     -19.603  20.863  -3.871  1.00  0.150          C  
ATOM  14708  NZ  LYS A 929     -20.846  21.302  -4.576  1.00  0.150          N  
ATOM  14709  H   LYS A 929     -15.939  22.987  -0.804  1.00  0.120          H  
ATOM  14710  HA  LYS A 929     -14.618  20.865  -2.469  1.00  0.130          H  
ATOM  14711 1HB  LYS A 929     -16.313  23.308  -3.193  1.00  0.180          H  
ATOM  14712 2HB  LYS A 929     -15.596  22.206  -4.372  1.00  0.180          H  
ATOM  14713 1HG  LYS A 929     -16.932  20.363  -3.533  1.00  0.180          H  
ATOM  14714 2HG  LYS A 929     -17.553  21.332  -2.199  1.00  0.180          H  
ATOM  14715 1HD  LYS A 929     -18.697  22.827  -3.824  1.00  0.180          H  
ATOM  14716 2HD  LYS A 929     -18.121  21.794  -5.147  1.00  0.180          H  
ATOM  14717 1HE  LYS A 929     -19.330  19.875  -4.236  1.00  0.180          H  
ATOM  14718 2HE  LYS A 929     -19.811  20.798  -2.799  1.00  0.180          H  
ATOM  14719 1HZ  LYS A 929     -21.578  20.620  -4.383  1.00  0.180          H  
ATOM  14720 2HZ  LYS A 929     -21.134  22.210  -4.233  1.00  0.180          H  
ATOM  14721 3HZ  LYS A 929     -20.689  21.351  -5.570  1.00  0.180          H  
ATOM  14722  N   SER A 930     -12.734  22.460  -3.324  1.00  0.110          N  
ATOM  14723  CA  SER A 930     -11.537  23.280  -3.453  1.00  0.130          C  
ATOM  14724  C   SER A 930     -11.842  24.704  -3.911  1.00  0.140          C  
ATOM  14725  O   SER A 930     -11.285  25.656  -3.365  1.00  0.180          O  
ATOM  14726  CB  SER A 930     -10.567  22.566  -4.360  1.00  0.170          C  
ATOM  14727  OG  SER A 930     -10.150  21.409  -3.706  1.00  0.170          O  
ATOM  14728  H   SER A 930     -12.831  21.633  -3.903  1.00  0.130          H  
ATOM  14729  HA  SER A 930     -11.071  23.343  -2.469  1.00  0.160          H  
ATOM  14730 1HB  SER A 930     -11.052  22.308  -5.305  1.00  0.210          H  
ATOM  14731 2HB  SER A 930      -9.713  23.202  -4.580  1.00  0.210          H  
ATOM  14732  HG  SER A 930      -9.594  20.870  -4.315  1.00  0.210          H  
ATOM  14733  N   HIS A 931     -12.766  24.860  -4.859  1.00  0.150          N  
ATOM  14734  CA  HIS A 931     -13.157  26.173  -5.375  1.00  0.230          C  
ATOM  14735  C   HIS A 931     -13.729  27.022  -4.236  1.00  0.230          C  
ATOM  14736  O   HIS A 931     -13.431  28.217  -4.107  1.00  0.480          O  
ATOM  14737  CB  HIS A 931     -14.134  25.980  -6.537  1.00  0.290          C  
ATOM  14738  CG  HIS A 931     -14.580  27.206  -7.255  1.00  0.290          C  
ATOM  14739  ND1 HIS A 931     -13.725  27.971  -8.023  1.00  0.290          N  
ATOM  14740  CD2 HIS A 931     -15.797  27.769  -7.377  1.00  0.290          C  
ATOM  14741  CE1 HIS A 931     -14.402  28.959  -8.575  1.00  0.290          C  
ATOM  14742  NE2 HIS A 931     -15.658  28.858  -8.202  1.00  0.290          N  
ATOM  14743  H   HIS A 931     -13.175  24.022  -5.284  1.00  0.180          H  
ATOM  14744  HA  HIS A 931     -12.280  26.688  -5.765  1.00  0.280          H  
ATOM  14745 1HB  HIS A 931     -13.645  25.351  -7.265  1.00  0.350          H  
ATOM  14746 2HB  HIS A 931     -15.013  25.442  -6.187  1.00  0.350          H  
ATOM  14747  HD2 HIS A 931     -16.718  27.416  -6.918  1.00  0.350          H  
ATOM  14748  HE1 HIS A 931     -13.990  29.724  -9.232  1.00  0.350          H  
ATOM  14749  HE2 HIS A 931     -16.402  29.478  -8.480  1.00  0.350          H  
ATOM  14750  N   TYR A 932     -14.576  26.398  -3.424  1.00  0.110          N  
ATOM  14751  CA  TYR A 932     -15.182  27.043  -2.275  1.00  0.180          C  
ATOM  14752  C   TYR A 932     -14.087  27.588  -1.354  1.00  0.190          C  
ATOM  14753  O   TYR A 932     -14.072  28.771  -1.044  1.00  0.360          O  
ATOM  14754  CB  TYR A 932     -16.096  26.020  -1.565  1.00  0.220          C  
ATOM  14755  CG  TYR A 932     -16.803  26.417  -0.264  1.00  0.220          C  
ATOM  14756  CD1 TYR A 932     -17.953  27.196  -0.298  1.00  0.220          C  
ATOM  14757  CD2 TYR A 932     -16.327  25.940   0.966  1.00  0.220          C  
ATOM  14758  CE1 TYR A 932     -18.615  27.510   0.881  1.00  0.220          C  
ATOM  14759  CE2 TYR A 932     -17.005  26.250   2.137  1.00  0.220          C  
ATOM  14760  CZ  TYR A 932     -18.154  27.045   2.085  1.00  0.220          C  
ATOM  14761  OH  TYR A 932     -18.845  27.368   3.242  1.00  0.220          O  
ATOM  14762  H   TYR A 932     -14.792  25.433  -3.630  1.00  0.130          H  
ATOM  14763  HA  TYR A 932     -15.779  27.883  -2.620  1.00  0.220          H  
ATOM  14764 1HB  TYR A 932     -16.867  25.704  -2.266  1.00  0.270          H  
ATOM  14765 2HB  TYR A 932     -15.520  25.143  -1.344  1.00  0.270          H  
ATOM  14766  HD1 TYR A 932     -18.335  27.559  -1.252  1.00  0.270          H  
ATOM  14767  HD2 TYR A 932     -15.434  25.316   1.001  1.00  0.270          H  
ATOM  14768  HE1 TYR A 932     -19.504  28.114   0.864  1.00  0.270          H  
ATOM  14769  HE2 TYR A 932     -16.643  25.874   3.100  1.00  0.270          H  
ATOM  14770  HH  TYR A 932     -19.587  27.987   3.051  1.00  0.270          H  
ATOM  14771  N   LEU A 933     -13.116  26.754  -0.977  1.00  0.120          N  
ATOM  14772  CA  LEU A 933     -12.061  27.197  -0.059  1.00  0.130          C  
ATOM  14773  C   LEU A 933     -11.194  28.328  -0.659  1.00  0.190          C  
ATOM  14774  O   LEU A 933     -10.822  29.289   0.026  1.00  0.440          O  
ATOM  14775  CB  LEU A 933     -11.164  26.000   0.289  1.00  0.180          C  
ATOM  14776  CG  LEU A 933     -11.829  24.833   1.103  1.00  0.180          C  
ATOM  14777  CD1 LEU A 933     -10.843  23.702   1.208  1.00  0.180          C  
ATOM  14778  CD2 LEU A 933     -12.258  25.283   2.473  1.00  0.180          C  
ATOM  14779  H   LEU A 933     -13.149  25.780  -1.293  1.00  0.140          H  
ATOM  14780  HA  LEU A 933     -12.533  27.587   0.837  1.00  0.160          H  
ATOM  14781 1HB  LEU A 933     -10.797  25.575  -0.650  1.00  0.210          H  
ATOM  14782 2HB  LEU A 933     -10.306  26.364   0.856  1.00  0.210          H  
ATOM  14783  HG  LEU A 933     -12.703  24.467   0.562  1.00  0.210          H  
ATOM  14784 1HD1 LEU A 933     -11.307  22.889   1.748  1.00  0.210          H  
ATOM  14785 2HD1 LEU A 933     -10.561  23.362   0.210  1.00  0.210          H  
ATOM  14786 3HD1 LEU A 933      -9.954  24.031   1.743  1.00  0.210          H  
ATOM  14787 1HD2 LEU A 933     -12.700  24.453   3.006  1.00  0.210          H  
ATOM  14788 2HD2 LEU A 933     -11.390  25.629   3.014  1.00  0.210          H  
ATOM  14789 3HD2 LEU A 933     -12.990  26.079   2.402  1.00  0.210          H  
ATOM  14790  N   VAL A 934     -10.926  28.246  -1.964  1.00  0.130          N  
ATOM  14791  CA  VAL A 934     -10.130  29.230  -2.709  1.00  0.150          C  
ATOM  14792  C   VAL A 934     -10.714  30.635  -2.669  1.00  0.180          C  
ATOM  14793  O   VAL A 934      -9.972  31.617  -2.627  1.00  0.440          O  
ATOM  14794  CB  VAL A 934      -9.906  28.787  -4.182  1.00  0.200          C  
ATOM  14795  CG1 VAL A 934      -9.325  29.924  -5.031  1.00  0.200          C  
ATOM  14796  CG2 VAL A 934      -8.875  27.642  -4.214  1.00  0.200          C  
ATOM  14797  H   VAL A 934     -11.253  27.413  -2.465  1.00  0.160          H  
ATOM  14798  HA  VAL A 934      -9.147  29.267  -2.244  1.00  0.180          H  
ATOM  14799  HB  VAL A 934     -10.855  28.468  -4.612  1.00  0.240          H  
ATOM  14800 1HG1 VAL A 934      -9.168  29.560  -6.045  1.00  0.240          H  
ATOM  14801 2HG1 VAL A 934     -10.008  30.772  -5.065  1.00  0.240          H  
ATOM  14802 3HG1 VAL A 934      -8.376  30.241  -4.603  1.00  0.240          H  
ATOM  14803 1HG2 VAL A 934      -8.713  27.329  -5.238  1.00  0.240          H  
ATOM  14804 2HG2 VAL A 934      -7.930  27.992  -3.793  1.00  0.240          H  
ATOM  14805 3HG2 VAL A 934      -9.223  26.805  -3.635  1.00  0.240          H  
ATOM  14806  N   ASN A 935     -12.032  30.747  -2.722  1.00  0.120          N  
ATOM  14807  CA  ASN A 935     -12.667  32.055  -2.771  1.00  0.130          C  
ATOM  14808  C   ASN A 935     -12.924  32.714  -1.405  1.00  0.140          C  
ATOM  14809  O   ASN A 935     -13.647  33.716  -1.319  1.00  0.550          O  
ATOM  14810  CB  ASN A 935     -13.937  31.926  -3.558  1.00  0.180          C  
ATOM  14811  CG  ASN A 935     -13.688  31.762  -5.026  1.00  0.180          C  
ATOM  14812  OD1 ASN A 935     -13.437  32.754  -5.726  1.00  0.180          O  
ATOM  14813  ND2 ASN A 935     -13.720  30.552  -5.510  1.00  0.180          N  
ATOM  14814  H   ASN A 935     -12.599  29.891  -2.788  1.00  0.140          H  
ATOM  14815  HA  ASN A 935     -12.001  32.722  -3.318  1.00  0.160          H  
ATOM  14816 1HB  ASN A 935     -14.470  31.043  -3.201  1.00  0.210          H  
ATOM  14817 2HB  ASN A 935     -14.562  32.796  -3.391  1.00  0.210          H  
ATOM  14818 1HD2 ASN A 935     -13.541  30.398  -6.481  1.00  0.210          H  
ATOM  14819 2HD2 ASN A 935     -13.904  29.754  -4.905  1.00  0.210          H  
ATOM  14820  N   ALA A 936     -12.338  32.156  -0.338  1.00  0.410          N  
ATOM  14821  CA  ALA A 936     -12.416  32.713   1.014  1.00  0.330          C  
ATOM  14822  C   ALA A 936     -11.289  33.687   1.352  1.00  0.280          C  
ATOM  14823  O   ALA A 936     -10.176  33.576   0.840  1.00  0.350          O  
ATOM  14824  CB  ALA A 936     -12.324  31.611   2.033  1.00  0.490          C  
ATOM  14825  H   ALA A 936     -11.800  31.285  -0.443  1.00  0.490          H  
ATOM  14826  HA  ALA A 936     -13.368  33.237   1.110  1.00  0.400          H  
ATOM  14827 1HB  ALA A 936     -12.409  32.040   3.012  1.00  0.590          H  
ATOM  14828 2HB  ALA A 936     -13.081  30.910   1.894  1.00  0.590          H  
ATOM  14829 3HB  ALA A 936     -11.361  31.121   1.928  1.00  0.590          H  
ATOM  14830  N   ASP A 937     -11.561  34.588   2.295  1.00  0.210          N  
ATOM  14831  CA  ASP A 937     -10.513  35.417   2.886  1.00  0.210          C  
ATOM  14832  C   ASP A 937     -10.045  34.693   4.154  1.00  0.160          C  
ATOM  14833  O   ASP A 937      -8.873  34.763   4.564  1.00  0.180          O  
ATOM  14834  CB  ASP A 937     -11.028  36.816   3.223  1.00  0.290          C  
ATOM  14835  CG  ASP A 937     -11.452  37.632   1.992  1.00  0.290          C  
ATOM  14836  OD1 ASP A 937     -10.675  37.773   1.079  1.00  0.290          O  
ATOM  14837  OD2 ASP A 937     -12.552  38.127   1.991  1.00  0.290          O  
ATOM  14838  H   ASP A 937     -12.515  34.666   2.646  1.00  0.250          H  
ATOM  14839  HA  ASP A 937      -9.675  35.497   2.194  1.00  0.250          H  
ATOM  14840 1HB  ASP A 937     -11.887  36.724   3.893  1.00  0.350          H  
ATOM  14841 2HB  ASP A 937     -10.257  37.364   3.757  1.00  0.350          H  
ATOM  14842  N   GLU A 938     -10.997  34.002   4.790  1.00  0.120          N  
ATOM  14843  CA  GLU A 938     -10.705  33.243   5.996  1.00  0.090          C  
ATOM  14844  C   GLU A 938     -11.474  31.927   5.942  1.00  0.080          C  
ATOM  14845  O   GLU A 938     -12.573  31.860   5.384  1.00  0.100          O  
ATOM  14846  CB  GLU A 938     -11.107  33.992   7.273  1.00  0.140          C  
ATOM  14847  CG  GLU A 938     -10.589  35.440   7.382  1.00  0.140          C  
ATOM  14848  CD  GLU A 938     -10.824  36.103   8.724  1.00  0.140          C  
ATOM  14849  OE1 GLU A 938     -11.382  35.493   9.603  1.00  0.140          O  
ATOM  14850  OE2 GLU A 938     -10.395  37.237   8.875  1.00  0.140          O  
ATOM  14851  H   GLU A 938     -11.955  34.042   4.434  1.00  0.140          H  
ATOM  14852  HA  GLU A 938      -9.643  33.018   6.031  1.00  0.110          H  
ATOM  14853 1HB  GLU A 938     -12.154  33.973   7.362  1.00  0.170          H  
ATOM  14854 2HB  GLU A 938     -10.708  33.447   8.132  1.00  0.170          H  
ATOM  14855 1HG  GLU A 938      -9.547  35.491   7.120  1.00  0.170          H  
ATOM  14856 2HG  GLU A 938     -11.128  36.017   6.633  1.00  0.170          H  
ATOM  14857  N   LEU A 939     -10.904  30.899   6.525  1.00  0.080          N  
ATOM  14858  CA  LEU A 939     -11.546  29.606   6.624  1.00  0.090          C  
ATOM  14859  C   LEU A 939     -11.842  29.331   8.080  1.00  0.110          C  
ATOM  14860  O   LEU A 939     -11.017  29.626   8.943  1.00  0.190          O  
ATOM  14861  CB  LEU A 939     -10.618  28.544   6.028  1.00  0.120          C  
ATOM  14862  CG  LEU A 939     -10.222  28.749   4.532  1.00  0.120          C  
ATOM  14863  CD1 LEU A 939      -9.217  27.689   4.123  1.00  0.120          C  
ATOM  14864  CD2 LEU A 939     -11.461  28.676   3.662  1.00  0.120          C  
ATOM  14865  H   LEU A 939      -9.992  31.039   6.957  1.00  0.100          H  
ATOM  14866  HA  LEU A 939     -12.497  29.622   6.098  1.00  0.110          H  
ATOM  14867 1HB  LEU A 939      -9.708  28.539   6.606  1.00  0.150          H  
ATOM  14868 2HB  LEU A 939     -11.084  27.578   6.127  1.00  0.150          H  
ATOM  14869  HG  LEU A 939      -9.754  29.718   4.404  1.00  0.150          H  
ATOM  14870 1HD1 LEU A 939      -8.940  27.835   3.081  1.00  0.150          H  
ATOM  14871 2HD1 LEU A 939      -8.326  27.770   4.749  1.00  0.150          H  
ATOM  14872 3HD1 LEU A 939      -9.654  26.718   4.241  1.00  0.150          H  
ATOM  14873 1HD2 LEU A 939     -11.180  28.811   2.619  1.00  0.150          H  
ATOM  14874 2HD2 LEU A 939     -11.936  27.726   3.786  1.00  0.150          H  
ATOM  14875 3HD2 LEU A 939     -12.154  29.452   3.940  1.00  0.150          H  
ATOM  14876  N   GLN A 940     -13.005  28.768   8.361  1.00  0.070          N  
ATOM  14877  CA  GLN A 940     -13.386  28.482   9.738  1.00  0.080          C  
ATOM  14878  C   GLN A 940     -13.638  27.027  10.027  1.00  0.060          C  
ATOM  14879  O   GLN A 940     -14.410  26.383   9.338  1.00  0.080          O  
ATOM  14880  CB  GLN A 940     -14.655  29.272  10.094  1.00  0.110          C  
ATOM  14881  CG  GLN A 940     -15.183  29.054  11.523  1.00  0.110          C  
ATOM  14882  CD  GLN A 940     -16.383  29.936  11.831  1.00  0.110          C  
ATOM  14883  OE1 GLN A 940     -17.560  29.574  11.643  1.00  0.110          O  
ATOM  14884  NE2 GLN A 940     -16.087  31.140  12.304  1.00  0.110          N  
ATOM  14885  H   GLN A 940     -13.654  28.574   7.594  1.00  0.080          H  
ATOM  14886  HA  GLN A 940     -12.577  28.801  10.390  1.00  0.100          H  
ATOM  14887 1HB  GLN A 940     -14.446  30.334   9.985  1.00  0.130          H  
ATOM  14888 2HB  GLN A 940     -15.448  29.036   9.400  1.00  0.130          H  
ATOM  14889 1HG  GLN A 940     -15.503  28.016  11.633  1.00  0.130          H  
ATOM  14890 2HG  GLN A 940     -14.390  29.275  12.242  1.00  0.130          H  
ATOM  14891 1HE2 GLN A 940     -16.815  31.792  12.521  1.00  0.130          H  
ATOM  14892 2HE2 GLN A 940     -15.135  31.409  12.428  1.00  0.130          H  
ATOM  14893  N   ILE A 941     -13.032  26.522  11.084  1.00  0.060          N  
ATOM  14894  CA  ILE A 941     -13.259  25.155  11.502  1.00  0.050          C  
ATOM  14895  C   ILE A 941     -14.297  25.175  12.623  1.00  0.050          C  
ATOM  14896  O   ILE A 941     -14.032  25.663  13.725  1.00  0.050          O  
ATOM  14897  CB  ILE A 941     -11.944  24.521  12.013  1.00  0.070          C  
ATOM  14898  CG1 ILE A 941     -10.861  24.534  10.874  1.00  0.070          C  
ATOM  14899  CG2 ILE A 941     -12.232  23.108  12.536  1.00  0.070          C  
ATOM  14900  CD1 ILE A 941      -9.424  24.189  11.327  1.00  0.070          C  
ATOM  14901  H   ILE A 941     -12.375  27.111  11.597  1.00  0.070          H  
ATOM  14902  HA  ILE A 941     -13.653  24.574  10.666  1.00  0.060          H  
ATOM  14903  HB  ILE A 941     -11.556  25.121  12.822  1.00  0.090          H  
ATOM  14904 1HG1 ILE A 941     -11.165  23.827  10.109  1.00  0.090          H  
ATOM  14905 2HG1 ILE A 941     -10.835  25.530  10.428  1.00  0.090          H  
ATOM  14906 1HG2 ILE A 941     -11.330  22.656  12.929  1.00  0.090          H  
ATOM  14907 2HG2 ILE A 941     -12.965  23.169  13.326  1.00  0.090          H  
ATOM  14908 3HG2 ILE A 941     -12.628  22.489  11.732  1.00  0.090          H  
ATOM  14909 1HD1 ILE A 941      -8.753  24.227  10.483  1.00  0.090          H  
ATOM  14910 2HD1 ILE A 941      -9.098  24.909  12.058  1.00  0.090          H  
ATOM  14911 3HD1 ILE A 941      -9.379  23.206  11.756  1.00  0.090          H  
ATOM  14912  N   LYS A 942     -15.479  24.636  12.355  1.00  0.060          N  
ATOM  14913  CA  LYS A 942     -16.540  24.647  13.354  1.00  0.070          C  
ATOM  14914  C   LYS A 942     -16.416  23.451  14.257  1.00  0.080          C  
ATOM  14915  O   LYS A 942     -16.672  22.333  13.816  1.00  0.130          O  
ATOM  14916  CB  LYS A 942     -17.915  24.576  12.687  1.00  0.090          C  
ATOM  14917  CG  LYS A 942     -19.115  24.641  13.658  1.00  0.090          C  
ATOM  14918  CD  LYS A 942     -20.444  24.544  12.900  1.00  0.090          C  
ATOM  14919  CE  LYS A 942     -21.636  24.608  13.829  1.00  0.090          C  
ATOM  14920  NZ  LYS A 942     -22.930  24.518  13.083  1.00  0.090          N  
ATOM  14921  H   LYS A 942     -15.650  24.234  11.428  1.00  0.070          H  
ATOM  14922  HA  LYS A 942     -16.460  25.549  13.957  1.00  0.080          H  
ATOM  14923 1HB  LYS A 942     -18.004  25.396  11.994  1.00  0.110          H  
ATOM  14924 2HB  LYS A 942     -17.991  23.658  12.109  1.00  0.110          H  
ATOM  14925 1HG  LYS A 942     -19.058  23.820  14.378  1.00  0.110          H  
ATOM  14926 2HG  LYS A 942     -19.083  25.583  14.212  1.00  0.110          H  
ATOM  14927 1HD  LYS A 942     -20.529  25.355  12.212  1.00  0.110          H  
ATOM  14928 2HD  LYS A 942     -20.478  23.612  12.334  1.00  0.110          H  
ATOM  14929 1HE  LYS A 942     -21.580  23.787  14.544  1.00  0.110          H  
ATOM  14930 2HE  LYS A 942     -21.608  25.552  14.371  1.00  0.110          H  
ATOM  14931 1HZ  LYS A 942     -23.722  24.576  13.753  1.00  0.110          H  
ATOM  14932 2HZ  LYS A 942     -22.999  25.284  12.427  1.00  0.110          H  
ATOM  14933 3HZ  LYS A 942     -22.971  23.639  12.575  1.00  0.110          H  
ATOM  14934  N   MET A 943     -16.034  23.648  15.512  1.00  0.060          N  
ATOM  14935  CA  MET A 943     -15.879  22.493  16.376  1.00  0.070          C  
ATOM  14936  C   MET A 943     -17.150  22.314  17.183  1.00  0.080          C  
ATOM  14937  O   MET A 943     -17.588  21.194  17.438  1.00  0.110          O  
ATOM  14938  CB  MET A 943     -14.666  22.655  17.284  1.00  0.090          C  
ATOM  14939  CG  MET A 943     -13.340  22.731  16.534  1.00  0.090          C  
ATOM  14940  SD  MET A 943     -13.014  21.299  15.480  1.00  0.090          S  
ATOM  14941  CE  MET A 943     -12.760  19.972  16.601  1.00  0.090          C  
ATOM  14942  H   MET A 943     -15.849  24.583  15.883  1.00  0.070          H  
ATOM  14943  HA  MET A 943     -15.749  21.603  15.765  1.00  0.080          H  
ATOM  14944 1HB  MET A 943     -14.771  23.568  17.858  1.00  0.110          H  
ATOM  14945 2HB  MET A 943     -14.630  21.838  17.995  1.00  0.110          H  
ATOM  14946 1HG  MET A 943     -13.369  23.615  15.897  1.00  0.110          H  
ATOM  14947 2HG  MET A 943     -12.521  22.849  17.231  1.00  0.110          H  
ATOM  14948 1HE  MET A 943     -12.557  19.059  16.043  1.00  0.110          H  
ATOM  14949 2HE  MET A 943     -11.927  20.206  17.215  1.00  0.110          H  
ATOM  14950 3HE  MET A 943     -13.647  19.828  17.209  1.00  0.110          H  
ATOM  14951  N   ALA A 944     -17.764  23.445  17.535  1.00  0.100          N  
ATOM  14952  CA  ALA A 944     -18.960  23.465  18.370  1.00  0.100          C  
ATOM  14953  C   ALA A 944     -19.808  24.727  18.113  1.00  0.110          C  
ATOM  14954  O   ALA A 944     -19.313  25.727  17.592  1.00  0.140          O  
ATOM  14955  CB  ALA A 944     -18.529  23.360  19.836  1.00  0.140          C  
ATOM  14956  H   ALA A 944     -17.305  24.320  17.283  1.00  0.120          H  
ATOM  14957  HA  ALA A 944     -19.577  22.600  18.120  1.00  0.120          H  
ATOM  14958 1HB  ALA A 944     -19.395  23.346  20.479  1.00  0.170          H  
ATOM  14959 2HB  ALA A 944     -17.965  22.436  19.984  1.00  0.170          H  
ATOM  14960 3HB  ALA A 944     -17.896  24.199  20.090  1.00  0.170          H  
ATOM  14961  N   GLN A 945     -21.092  24.661  18.487  1.00  0.110          N  
ATOM  14962  CA  GLN A 945     -22.058  25.768  18.405  1.00  0.100          C  
ATOM  14963  C   GLN A 945     -22.694  25.982  19.769  1.00  0.060          C  
ATOM  14964  O   GLN A 945     -23.129  25.021  20.381  1.00  0.150          O  
ATOM  14965  CB  GLN A 945     -23.131  25.416  17.380  1.00  0.140          C  
ATOM  14966  CG  GLN A 945     -24.209  26.462  17.128  1.00  0.140          C  
ATOM  14967  CD  GLN A 945     -25.117  26.040  15.965  1.00  0.140          C  
ATOM  14968  OE1 GLN A 945     -24.787  25.085  15.219  1.00  0.140          O  
ATOM  14969  NE2 GLN A 945     -26.239  26.728  15.772  1.00  0.140          N  
ATOM  14970  H   GLN A 945     -21.423  23.780  18.865  1.00  0.130          H  
ATOM  14971  HA  GLN A 945     -21.538  26.680  18.111  1.00  0.120          H  
ATOM  14972 1HB  GLN A 945     -22.653  25.202  16.445  1.00  0.170          H  
ATOM  14973 2HB  GLN A 945     -23.636  24.498  17.697  1.00  0.170          H  
ATOM  14974 1HG  GLN A 945     -24.827  26.563  18.013  1.00  0.170          H  
ATOM  14975 2HG  GLN A 945     -23.744  27.415  16.879  1.00  0.170          H  
ATOM  14976 1HE2 GLN A 945     -26.835  26.483  15.008  1.00  0.170          H  
ATOM  14977 2HE2 GLN A 945     -26.507  27.520  16.377  1.00  0.170          H  
ATOM  14978  N   GLY A 946     -22.817  27.222  20.245  1.00  0.110          N  
ATOM  14979  CA  GLY A 946     -23.370  27.434  21.592  1.00  0.090          C  
ATOM  14980  C   GLY A 946     -24.725  26.758  21.842  1.00  0.080          C  
ATOM  14981  O   GLY A 946     -24.937  26.192  22.908  1.00  0.110          O  
ATOM  14982  H   GLY A 946     -22.464  28.015  19.721  1.00  0.130          H  
ATOM  14983 1HA  GLY A 946     -22.652  27.088  22.333  1.00  0.110          H  
ATOM  14984 2HA  GLY A 946     -23.477  28.502  21.750  1.00  0.110          H  
ATOM  14985  N   ALA A 947     -25.609  26.768  20.839  1.00  0.080          N  
ATOM  14986  CA  ALA A 947     -26.942  26.140  20.898  1.00  0.100          C  
ATOM  14987  C   ALA A 947     -26.907  24.613  21.110  1.00  0.110          C  
ATOM  14988  O   ALA A 947     -27.897  24.015  21.555  1.00  0.240          O  
ATOM  14989  CB  ALA A 947     -27.704  26.427  19.625  1.00  0.130          C  
ATOM  14990  H   ALA A 947     -25.352  27.291  20.015  1.00  0.100          H  
ATOM  14991  HA  ALA A 947     -27.475  26.582  21.741  1.00  0.120          H  
ATOM  14992 1HB  ALA A 947     -28.702  25.998  19.699  1.00  0.160          H  
ATOM  14993 2HB  ALA A 947     -27.780  27.510  19.487  1.00  0.160          H  
ATOM  14994 3HB  ALA A 947     -27.179  25.986  18.782  1.00  0.160          H  
ATOM  14995  N   LYS A 948     -25.869  23.959  20.585  1.00  0.070          N  
ATOM  14996  CA  LYS A 948     -25.702  22.514  20.705  1.00  0.090          C  
ATOM  14997  C   LYS A 948     -24.203  22.122  20.697  1.00  0.070          C  
ATOM  14998  O   LYS A 948     -23.729  21.533  19.726  1.00  0.090          O  
ATOM  14999  CB  LYS A 948     -26.525  21.813  19.632  1.00  0.120          C  
ATOM  15000  CG  LYS A 948     -26.179  22.118  18.169  1.00  0.120          C  
ATOM  15001  CD  LYS A 948     -27.250  21.548  17.230  1.00  0.120          C  
ATOM  15002  CE  LYS A 948     -27.337  20.063  17.430  1.00  0.120          C  
ATOM  15003  NZ  LYS A 948     -27.967  19.357  16.349  1.00  0.120          N  
ATOM  15004  H   LYS A 948     -25.080  24.498  20.224  1.00  0.080          H  
ATOM  15005  HA  LYS A 948     -26.121  22.201  21.658  1.00  0.110          H  
ATOM  15006 1HB  LYS A 948     -26.433  20.754  19.801  1.00  0.140          H  
ATOM  15007 2HB  LYS A 948     -27.554  22.058  19.769  1.00  0.140          H  
ATOM  15008 1HG  LYS A 948     -26.107  23.195  18.022  1.00  0.140          H  
ATOM  15009 2HG  LYS A 948     -25.229  21.666  17.886  1.00  0.140          H  
ATOM  15010 1HD  LYS A 948     -28.216  22.002  17.425  1.00  0.140          H  
ATOM  15011 2HD  LYS A 948     -26.971  21.743  16.196  1.00  0.140          H  
ATOM  15012 1HE  LYS A 948     -26.343  19.708  17.524  1.00  0.140          H  
ATOM  15013 2HE  LYS A 948     -27.895  19.848  18.339  1.00  0.140          H  
ATOM  15014 1HZ  LYS A 948     -27.943  18.375  16.546  1.00  0.140          H  
ATOM  15015 2HZ  LYS A 948     -28.932  19.627  16.188  1.00  0.140          H  
ATOM  15016 3HZ  LYS A 948     -27.389  19.544  15.534  1.00  0.140          H  
ATOM  15017  N   PRO A 949     -23.437  22.416  21.757  1.00  0.060          N  
ATOM  15018  CA  PRO A 949     -21.984  22.285  21.837  1.00  0.060          C  
ATOM  15019  C   PRO A 949     -21.359  20.895  21.620  1.00  0.060          C  
ATOM  15020  O   PRO A 949     -20.194  20.806  21.248  1.00  0.080          O  
ATOM  15021  CB  PRO A 949     -21.716  22.757  23.257  1.00  0.090          C  
ATOM  15022  CG  PRO A 949     -22.885  23.626  23.597  1.00  0.090          C  
ATOM  15023  CD  PRO A 949     -24.042  22.952  22.979  1.00  0.090          C  
ATOM  15024  HA  PRO A 949     -21.552  23.002  21.130  1.00  0.070          H  
ATOM  15025 1HB  PRO A 949     -21.630  21.897  23.910  1.00  0.110          H  
ATOM  15026 2HB  PRO A 949     -20.767  23.285  23.289  1.00  0.110          H  
ATOM  15027 1HG  PRO A 949     -22.986  23.812  24.664  1.00  0.110          H  
ATOM  15028 2HG  PRO A 949     -22.762  24.605  23.133  1.00  0.110          H  
ATOM  15029 1HD  PRO A 949     -24.413  22.143  23.585  1.00  0.110          H  
ATOM  15030 2HD  PRO A 949     -24.785  23.711  22.820  1.00  0.110          H  
ATOM  15031  N   GLY A 950     -22.108  19.807  21.811  1.00  0.060          N  
ATOM  15032  CA  GLY A 950     -21.517  18.475  21.621  1.00  0.060          C  
ATOM  15033  C   GLY A 950     -22.238  17.677  20.540  1.00  0.050          C  
ATOM  15034  O   GLY A 950     -22.146  16.450  20.484  1.00  0.060          O  
ATOM  15035  H   GLY A 950     -23.068  19.863  22.114  1.00  0.070          H  
ATOM  15036 1HA  GLY A 950     -20.464  18.573  21.356  1.00  0.070          H  
ATOM  15037 2HA  GLY A 950     -21.552  17.929  22.558  1.00  0.070          H  
ATOM  15038  N   GLU A 951     -22.976  18.372  19.687  1.00  0.070          N  
ATOM  15039  CA  GLU A 951     -23.761  17.739  18.634  1.00  0.100          C  
ATOM  15040  C   GLU A 951     -23.504  18.401  17.270  1.00  0.080          C  
ATOM  15041  O   GLU A 951     -23.048  19.541  17.202  1.00  0.110          O  
ATOM  15042  CB  GLU A 951     -25.225  17.792  19.052  1.00  0.130          C  
ATOM  15043  CG  GLU A 951     -25.595  16.950  20.274  1.00  0.130          C  
ATOM  15044  CD  GLU A 951     -26.991  17.214  20.749  1.00  0.130          C  
ATOM  15045  OE1 GLU A 951     -27.884  16.458  20.463  1.00  0.130          O  
ATOM  15046  OE2 GLU A 951     -27.142  18.205  21.439  1.00  0.130          O  
ATOM  15047  H   GLU A 951     -23.012  19.396  19.764  1.00  0.080          H  
ATOM  15048  HA  GLU A 951     -23.468  16.696  18.560  1.00  0.120          H  
ATOM  15049 1HB  GLU A 951     -25.454  18.801  19.323  1.00  0.150          H  
ATOM  15050 2HB  GLU A 951     -25.861  17.498  18.221  1.00  0.150          H  
ATOM  15051 1HG  GLU A 951     -25.491  15.893  20.026  1.00  0.150          H  
ATOM  15052 2HG  GLU A 951     -24.914  17.167  21.086  1.00  0.150          H  
ATOM  15053  N   GLY A 952     -23.774  17.680  16.179  1.00  0.070          N  
ATOM  15054  CA  GLY A 952     -23.553  18.235  14.843  1.00  0.070          C  
ATOM  15055  C   GLY A 952     -24.722  19.113  14.422  1.00  0.070          C  
ATOM  15056  O   GLY A 952     -25.688  19.259  15.170  1.00  0.090          O  
ATOM  15057  H   GLY A 952     -24.153  16.750  16.273  1.00  0.080          H  
ATOM  15058 1HA  GLY A 952     -22.627  18.810  14.833  1.00  0.080          H  
ATOM  15059 2HA  GLY A 952     -23.427  17.419  14.129  1.00  0.080          H  
ATOM  15060  N   GLY A 953     -24.657  19.681  13.228  1.00  0.060          N  
ATOM  15061  CA  GLY A 953     -25.733  20.538  12.763  1.00  0.080          C  
ATOM  15062  C   GLY A 953     -26.892  19.679  12.305  1.00  0.070          C  
ATOM  15063  O   GLY A 953     -26.733  18.476  12.067  1.00  0.130          O  
ATOM  15064  H   GLY A 953     -23.856  19.511  12.636  1.00  0.070          H  
ATOM  15065 1HA  GLY A 953     -26.051  21.209  13.562  1.00  0.100          H  
ATOM  15066 2HA  GLY A 953     -25.378  21.155  11.933  1.00  0.100          H  
ATOM  15067  N   GLN A 954     -28.064  20.282  12.148  1.00  0.060          N  
ATOM  15068  CA  GLN A 954     -29.176  19.501  11.654  1.00  0.100          C  
ATOM  15069  C   GLN A 954     -30.089  20.345  10.806  1.00  0.070          C  
ATOM  15070  O   GLN A 954     -30.405  21.484  11.161  1.00  0.110          O  
ATOM  15071  CB  GLN A 954     -29.975  18.917  12.813  1.00  0.120          C  
ATOM  15072  CG  GLN A 954     -30.690  19.943  13.658  1.00  0.120          C  
ATOM  15073  CD  GLN A 954     -31.298  19.356  14.870  1.00  0.120          C  
ATOM  15074  OE1 GLN A 954     -30.679  19.352  15.949  1.00  0.120          O  
ATOM  15075  NE2 GLN A 954     -32.488  18.824  14.719  1.00  0.120          N  
ATOM  15076  H   GLN A 954     -28.170  21.269  12.346  1.00  0.070          H  
ATOM  15077  HA  GLN A 954     -28.791  18.693  11.040  1.00  0.120          H  
ATOM  15078 1HB  GLN A 954     -30.745  18.276  12.414  1.00  0.150          H  
ATOM  15079 2HB  GLN A 954     -29.327  18.310  13.444  1.00  0.150          H  
ATOM  15080 1HG  GLN A 954     -30.006  20.742  13.951  1.00  0.150          H  
ATOM  15081 2HG  GLN A 954     -31.505  20.341  13.069  1.00  0.150          H  
ATOM  15082 1HE2 GLN A 954     -32.954  18.395  15.496  1.00  0.150          H  
ATOM  15083 2HE2 GLN A 954     -32.939  18.843  13.826  1.00  0.150          H  
ATOM  15084  N   LEU A 955     -30.548  19.751   9.724  1.00  0.070          N  
ATOM  15085  CA  LEU A 955     -31.495  20.387   8.842  1.00  0.060          C  
ATOM  15086  C   LEU A 955     -32.674  19.434   8.619  1.00  0.060          C  
ATOM  15087  O   LEU A 955     -32.500  18.356   8.040  1.00  0.070          O  
ATOM  15088  CB  LEU A 955     -30.817  20.706   7.496  1.00  0.090          C  
ATOM  15089  CG  LEU A 955     -31.686  21.381   6.414  1.00  0.090          C  
ATOM  15090  CD1 LEU A 955     -32.101  22.732   6.883  1.00  0.090          C  
ATOM  15091  CD2 LEU A 955     -30.909  21.533   5.149  1.00  0.090          C  
ATOM  15092  H   LEU A 955     -30.173  18.824   9.502  1.00  0.080          H  
ATOM  15093  HA  LEU A 955     -31.801  21.317   9.295  1.00  0.070          H  
ATOM  15094 1HB  LEU A 955     -29.965  21.356   7.690  1.00  0.110          H  
ATOM  15095 2HB  LEU A 955     -30.444  19.778   7.077  1.00  0.110          H  
ATOM  15096  HG  LEU A 955     -32.581  20.775   6.223  1.00  0.110          H  
ATOM  15097 1HD1 LEU A 955     -32.684  23.193   6.118  1.00  0.110          H  
ATOM  15098 2HD1 LEU A 955     -32.676  22.675   7.772  1.00  0.110          H  
ATOM  15099 3HD1 LEU A 955     -31.219  23.337   7.072  1.00  0.110          H  
ATOM  15100 1HD2 LEU A 955     -31.545  22.013   4.407  1.00  0.110          H  
ATOM  15101 2HD2 LEU A 955     -30.058  22.140   5.339  1.00  0.110          H  
ATOM  15102 3HD2 LEU A 955     -30.594  20.572   4.796  1.00  0.110          H  
ATOM  15103  N   PRO A 956     -33.897  19.771   9.047  1.00  0.050          N  
ATOM  15104  CA  PRO A 956     -35.070  18.940   8.875  1.00  0.050          C  
ATOM  15105  C   PRO A 956     -35.276  18.634   7.399  1.00  0.050          C  
ATOM  15106  O   PRO A 956     -35.053  19.500   6.558  1.00  0.050          O  
ATOM  15107  CB  PRO A 956     -36.188  19.824   9.447  1.00  0.080          C  
ATOM  15108  CG  PRO A 956     -35.487  20.721  10.448  1.00  0.080          C  
ATOM  15109  CD  PRO A 956     -34.135  20.997   9.843  1.00  0.080          C  
ATOM  15110  HA  PRO A 956     -34.952  18.015   9.458  1.00  0.060          H  
ATOM  15111 1HB  PRO A 956     -36.676  20.390   8.640  1.00  0.090          H  
ATOM  15112 2HB  PRO A 956     -36.964  19.199   9.915  1.00  0.090          H  
ATOM  15113 1HG  PRO A 956     -36.080  21.641  10.606  1.00  0.090          H  
ATOM  15114 2HG  PRO A 956     -35.419  20.222  11.426  1.00  0.090          H  
ATOM  15115 1HD  PRO A 956     -34.190  21.879   9.204  1.00  0.090          H  
ATOM  15116 2HD  PRO A 956     -33.411  21.100  10.673  1.00  0.090          H  
ATOM  15117  N   GLY A 957     -35.748  17.418   7.094  1.00  0.060          N  
ATOM  15118  CA  GLY A 957     -35.995  16.975   5.710  1.00  0.060          C  
ATOM  15119  C   GLY A 957     -36.855  17.945   4.925  1.00  0.060          C  
ATOM  15120  O   GLY A 957     -36.667  18.136   3.725  1.00  0.070          O  
ATOM  15121  H   GLY A 957     -35.922  16.767   7.847  1.00  0.070          H  
ATOM  15122 1HA  GLY A 957     -35.049  16.851   5.187  1.00  0.070          H  
ATOM  15123 2HA  GLY A 957     -36.474  15.996   5.725  1.00  0.070          H  
ATOM  15124  N   ASN A 958     -37.788  18.596   5.609  1.00  0.060          N  
ATOM  15125  CA  ASN A 958     -38.698  19.537   4.983  1.00  0.100          C  
ATOM  15126  C   ASN A 958     -37.981  20.703   4.310  1.00  0.080          C  
ATOM  15127  O   ASN A 958     -38.512  21.297   3.372  1.00  0.090          O  
ATOM  15128  CB  ASN A 958     -39.671  20.055   6.019  1.00  0.120          C  
ATOM  15129  CG  ASN A 958     -40.676  19.016   6.425  1.00  0.120          C  
ATOM  15130  OD1 ASN A 958     -40.941  18.049   5.701  1.00  0.120          O  
ATOM  15131  ND2 ASN A 958     -41.238  19.188   7.589  1.00  0.120          N  
ATOM  15132  H   ASN A 958     -37.914  18.382   6.587  1.00  0.070          H  
ATOM  15133  HA  ASN A 958     -39.253  19.011   4.205  1.00  0.120          H  
ATOM  15134 1HB  ASN A 958     -39.119  20.382   6.903  1.00  0.150          H  
ATOM  15135 2HB  ASN A 958     -40.196  20.926   5.623  1.00  0.150          H  
ATOM  15136 1HD2 ASN A 958     -41.913  18.528   7.920  1.00  0.150          H  
ATOM  15137 2HD2 ASN A 958     -40.997  19.978   8.155  1.00  0.150          H  
ATOM  15138  N   LYS A 959     -36.786  21.058   4.788  1.00  0.080          N  
ATOM  15139  CA  LYS A 959     -36.054  22.166   4.210  1.00  0.080          C  
ATOM  15140  C   LYS A 959     -35.058  21.761   3.144  1.00  0.090          C  
ATOM  15141  O   LYS A 959     -34.383  22.624   2.580  1.00  0.120          O  
ATOM  15142  CB  LYS A 959     -35.314  22.978   5.255  1.00  0.110          C  
ATOM  15143  CG  LYS A 959     -36.162  23.769   6.191  1.00  0.110          C  
ATOM  15144  CD  LYS A 959     -35.284  24.672   7.064  1.00  0.110          C  
ATOM  15145  CE  LYS A 959     -36.102  25.514   7.972  1.00  0.110          C  
ATOM  15146  NZ  LYS A 959     -35.276  26.405   8.848  1.00  0.110          N  
ATOM  15147  H   LYS A 959     -36.342  20.527   5.542  1.00  0.100          H  
ATOM  15148  HA  LYS A 959     -36.781  22.830   3.738  1.00  0.100          H  
ATOM  15149 1HB  LYS A 959     -34.752  22.278   5.868  1.00  0.130          H  
ATOM  15150 2HB  LYS A 959     -34.607  23.652   4.773  1.00  0.130          H  
ATOM  15151 1HG  LYS A 959     -36.846  24.386   5.611  1.00  0.130          H  
ATOM  15152 2HG  LYS A 959     -36.743  23.095   6.820  1.00  0.130          H  
ATOM  15153 1HD  LYS A 959     -34.618  24.065   7.664  1.00  0.130          H  
ATOM  15154 2HD  LYS A 959     -34.683  25.329   6.432  1.00  0.130          H  
ATOM  15155 1HE  LYS A 959     -36.779  26.132   7.384  1.00  0.130          H  
ATOM  15156 2HE  LYS A 959     -36.691  24.848   8.605  1.00  0.130          H  
ATOM  15157 1HZ  LYS A 959     -35.938  26.912   9.464  1.00  0.130          H  
ATOM  15158 2HZ  LYS A 959     -34.670  25.840   9.408  1.00  0.130          H  
ATOM  15159 3HZ  LYS A 959     -34.687  27.103   8.315  1.00  0.130          H  
ATOM  15160  N   VAL A 960     -34.934  20.486   2.805  1.00  0.090          N  
ATOM  15161  CA  VAL A 960     -33.899  20.204   1.822  1.00  0.120          C  
ATOM  15162  C   VAL A 960     -34.487  20.355   0.418  1.00  0.170          C  
ATOM  15163  O   VAL A 960     -34.719  19.403  -0.313  1.00  0.250          O  
ATOM  15164  CB  VAL A 960     -33.291  18.809   2.046  1.00  0.160          C  
ATOM  15165  CG1 VAL A 960     -32.105  18.587   1.080  1.00  0.160          C  
ATOM  15166  CG2 VAL A 960     -32.828  18.689   3.501  1.00  0.160          C  
ATOM  15167  H   VAL A 960     -35.529  19.749   3.201  1.00  0.110          H  
ATOM  15168  HA  VAL A 960     -33.097  20.928   1.939  1.00  0.140          H  
ATOM  15169  HB  VAL A 960     -34.050  18.047   1.829  1.00  0.190          H  
ATOM  15170 1HG1 VAL A 960     -31.693  17.584   1.233  1.00  0.190          H  
ATOM  15171 2HG1 VAL A 960     -32.439  18.680   0.074  1.00  0.190          H  
ATOM  15172 3HG1 VAL A 960     -31.337  19.327   1.269  1.00  0.190          H  
ATOM  15173 1HG2 VAL A 960     -32.405  17.710   3.660  1.00  0.190          H  
ATOM  15174 2HG2 VAL A 960     -32.092  19.429   3.684  1.00  0.190          H  
ATOM  15175 3HG2 VAL A 960     -33.666  18.832   4.183  1.00  0.190          H  
ATOM  15176  N   TYR A 961     -34.679  21.598   0.052  1.00  0.180          N  
ATOM  15177  CA  TYR A 961     -35.242  22.023  -1.207  1.00  0.180          C  
ATOM  15178  C   TYR A 961     -34.241  21.541  -2.261  1.00  0.130          C  
ATOM  15179  O   TYR A 961     -33.052  21.557  -1.961  1.00  0.140          O  
ATOM  15180  CB  TYR A 961     -35.436  23.543  -1.164  1.00  0.250          C  
ATOM  15181  CG  TYR A 961     -36.167  24.122  -2.322  1.00  0.250          C  
ATOM  15182  CD1 TYR A 961     -37.555  24.067  -2.367  1.00  0.250          C  
ATOM  15183  CD2 TYR A 961     -35.467  24.691  -3.343  1.00  0.250          C  
ATOM  15184  CE1 TYR A 961     -38.221  24.592  -3.454  1.00  0.250          C  
ATOM  15185  CE2 TYR A 961     -36.118  25.214  -4.431  1.00  0.250          C  
ATOM  15186  CZ  TYR A 961     -37.494  25.168  -4.493  1.00  0.250          C  
ATOM  15187  OH  TYR A 961     -38.148  25.687  -5.587  1.00  0.250          O  
ATOM  15188  H   TYR A 961     -34.439  22.287   0.766  1.00  0.220          H  
ATOM  15189  HA  TYR A 961     -36.204  21.538  -1.342  1.00  0.220          H  
ATOM  15190 1HB  TYR A 961     -35.986  23.797  -0.256  1.00  0.300          H  
ATOM  15191 2HB  TYR A 961     -34.471  24.030  -1.096  1.00  0.300          H  
ATOM  15192  HD1 TYR A 961     -38.116  23.611  -1.551  1.00  0.300          H  
ATOM  15193  HD2 TYR A 961     -34.405  24.719  -3.282  1.00  0.300          H  
ATOM  15194  HE1 TYR A 961     -39.309  24.553  -3.499  1.00  0.300          H  
ATOM  15195  HE2 TYR A 961     -35.549  25.664  -5.245  1.00  0.300          H  
ATOM  15196  HH  TYR A 961     -39.096  25.568  -5.483  1.00  0.300          H  
ATOM  15197  N   PRO A 962     -34.623  21.084  -3.469  1.00  0.130          N  
ATOM  15198  CA  PRO A 962     -33.687  20.627  -4.493  1.00  0.120          C  
ATOM  15199  C   PRO A 962     -32.463  21.544  -4.644  1.00  0.110          C  
ATOM  15200  O   PRO A 962     -31.348  21.052  -4.738  1.00  0.120          O  
ATOM  15201  CB  PRO A 962     -34.575  20.611  -5.735  1.00  0.180          C  
ATOM  15202  CG  PRO A 962     -35.958  20.270  -5.185  1.00  0.180          C  
ATOM  15203  CD  PRO A 962     -36.049  21.003  -3.865  1.00  0.180          C  
ATOM  15204  HA  PRO A 962     -33.368  19.601  -4.242  1.00  0.140          H  
ATOM  15205 1HB  PRO A 962     -34.535  21.587  -6.243  1.00  0.220          H  
ATOM  15206 2HB  PRO A 962     -34.200  19.863  -6.452  1.00  0.220          H  
ATOM  15207 1HG  PRO A 962     -36.740  20.585  -5.896  1.00  0.220          H  
ATOM  15208 2HG  PRO A 962     -36.057  19.179  -5.067  1.00  0.220          H  
ATOM  15209 1HD  PRO A 962     -36.487  21.982  -4.025  1.00  0.220          H  
ATOM  15210 2HD  PRO A 962     -36.624  20.388  -3.157  1.00  0.220          H  
ATOM  15211  N   TRP A 963     -32.631  22.867  -4.553  1.00  0.110          N  
ATOM  15212  CA  TRP A 963     -31.460  23.748  -4.602  1.00  0.120          C  
ATOM  15213  C   TRP A 963     -30.491  23.409  -3.472  1.00  0.100          C  
ATOM  15214  O   TRP A 963     -29.271  23.389  -3.669  1.00  0.100          O  
ATOM  15215  CB  TRP A 963     -31.843  25.227  -4.568  1.00  0.160          C  
ATOM  15216  CG  TRP A 963     -30.672  26.154  -4.438  1.00  0.160          C  
ATOM  15217  CD1 TRP A 963     -29.802  26.535  -5.414  1.00  0.160          C  
ATOM  15218  CD2 TRP A 963     -30.285  26.888  -3.244  1.00  0.160          C  
ATOM  15219  NE1 TRP A 963     -28.880  27.425  -4.908  1.00  0.160          N  
ATOM  15220  CE2 TRP A 963     -29.168  27.651  -3.576  1.00  0.160          C  
ATOM  15221  CE3 TRP A 963     -30.800  26.964  -1.946  1.00  0.160          C  
ATOM  15222  CZ2 TRP A 963     -28.543  28.475  -2.647  1.00  0.160          C  
ATOM  15223  CZ3 TRP A 963     -30.188  27.795  -1.035  1.00  0.160          C  
ATOM  15224  CH2 TRP A 963     -29.084  28.528  -1.377  1.00  0.160          C  
ATOM  15225  H   TRP A 963     -33.556  23.268  -4.497  1.00  0.130          H  
ATOM  15226  HA  TRP A 963     -30.942  23.570  -5.545  1.00  0.140          H  
ATOM  15227 1HB  TRP A 963     -32.400  25.486  -5.466  1.00  0.200          H  
ATOM  15228 2HB  TRP A 963     -32.471  25.416  -3.725  1.00  0.200          H  
ATOM  15229  HD1 TRP A 963     -29.824  26.180  -6.443  1.00  0.200          H  
ATOM  15230  HE1 TRP A 963     -28.091  27.862  -5.467  1.00  0.200          H  
ATOM  15231  HE3 TRP A 963     -31.673  26.389  -1.663  1.00  0.200          H  
ATOM  15232  HZ2 TRP A 963     -27.677  29.075  -2.894  1.00  0.200          H  
ATOM  15233  HZ3 TRP A 963     -30.610  27.854  -0.027  1.00  0.200          H  
ATOM  15234  HH2 TRP A 963     -28.626  29.172  -0.636  1.00  0.200          H  
ATOM  15235  N   VAL A 964     -31.030  23.204  -2.274  1.00  0.100          N  
ATOM  15236  CA  VAL A 964     -30.224  22.905  -1.118  1.00  0.090          C  
ATOM  15237  C   VAL A 964     -29.512  21.587  -1.347  1.00  0.080          C  
ATOM  15238  O   VAL A 964     -28.325  21.452  -1.038  1.00  0.080          O  
ATOM  15239  CB  VAL A 964     -31.109  22.837   0.164  1.00  0.130          C  
ATOM  15240  CG1 VAL A 964     -30.332  22.323   1.348  1.00  0.130          C  
ATOM  15241  CG2 VAL A 964     -31.692  24.219   0.470  1.00  0.130          C  
ATOM  15242  H   VAL A 964     -32.039  23.159  -2.200  1.00  0.120          H  
ATOM  15243  HA  VAL A 964     -29.486  23.686  -1.028  1.00  0.110          H  
ATOM  15244  HB  VAL A 964     -31.906  22.142   0.002  1.00  0.160          H  
ATOM  15245 1HG1 VAL A 964     -30.994  22.275   2.199  1.00  0.160          H  
ATOM  15246 2HG1 VAL A 964     -29.967  21.335   1.126  1.00  0.160          H  
ATOM  15247 3HG1 VAL A 964     -29.510  22.971   1.572  1.00  0.160          H  
ATOM  15248 1HG2 VAL A 964     -32.332  24.160   1.356  1.00  0.160          H  
ATOM  15249 2HG2 VAL A 964     -30.899  24.925   0.651  1.00  0.160          H  
ATOM  15250 3HG2 VAL A 964     -32.281  24.558  -0.371  1.00  0.160          H  
ATOM  15251  N   ALA A 965     -30.252  20.606  -1.861  1.00  0.080          N  
ATOM  15252  CA  ALA A 965     -29.713  19.282  -2.140  1.00  0.100          C  
ATOM  15253  C   ALA A 965     -28.555  19.341  -3.147  1.00  0.080          C  
ATOM  15254  O   ALA A 965     -27.537  18.650  -2.980  1.00  0.090          O  
ATOM  15255  CB  ALA A 965     -30.815  18.405  -2.678  1.00  0.130          C  
ATOM  15256  H   ALA A 965     -31.234  20.822  -2.057  1.00  0.100          H  
ATOM  15257  HA  ALA A 965     -29.341  18.861  -1.205  1.00  0.120          H  
ATOM  15258 1HB  ALA A 965     -30.432  17.412  -2.859  1.00  0.160          H  
ATOM  15259 2HB  ALA A 965     -31.607  18.364  -1.971  1.00  0.160          H  
ATOM  15260 3HB  ALA A 965     -31.180  18.822  -3.604  1.00  0.160          H  
ATOM  15261  N   ASP A 966     -28.684  20.201  -4.169  1.00  0.060          N  
ATOM  15262  CA  ASP A 966     -27.649  20.332  -5.185  1.00  0.060          C  
ATOM  15263  C   ASP A 966     -26.404  21.024  -4.655  1.00  0.060          C  
ATOM  15264  O   ASP A 966     -25.285  20.601  -4.956  1.00  0.060          O  
ATOM  15265  CB  ASP A 966     -28.158  21.112  -6.401  1.00  0.080          C  
ATOM  15266  CG  ASP A 966     -29.173  20.357  -7.289  1.00  0.080          C  
ATOM  15267  OD1 ASP A 966     -29.317  19.160  -7.173  1.00  0.080          O  
ATOM  15268  OD2 ASP A 966     -29.778  21.011  -8.105  1.00  0.080          O  
ATOM  15269  H   ASP A 966     -29.574  20.697  -4.279  1.00  0.070          H  
ATOM  15270  HA  ASP A 966     -27.370  19.331  -5.512  1.00  0.070          H  
ATOM  15271 1HB  ASP A 966     -28.639  22.028  -6.046  1.00  0.100          H  
ATOM  15272 2HB  ASP A 966     -27.311  21.410  -7.015  1.00  0.100          H  
ATOM  15273  N   VAL A 967     -26.571  22.065  -3.835  1.00  0.060          N  
ATOM  15274  CA  VAL A 967     -25.395  22.736  -3.300  1.00  0.080          C  
ATOM  15275  C   VAL A 967     -24.688  21.791  -2.309  1.00  0.070          C  
ATOM  15276  O   VAL A 967     -23.458  21.692  -2.325  1.00  0.060          O  
ATOM  15277  CB  VAL A 967     -25.727  24.113  -2.671  1.00  0.100          C  
ATOM  15278  CG1 VAL A 967     -24.448  24.717  -1.993  1.00  0.100          C  
ATOM  15279  CG2 VAL A 967     -26.243  25.086  -3.743  1.00  0.100          C  
ATOM  15280  H   VAL A 967     -27.516  22.411  -3.635  1.00  0.070          H  
ATOM  15281  HA  VAL A 967     -24.711  22.928  -4.125  1.00  0.100          H  
ATOM  15282  HB  VAL A 967     -26.500  23.979  -1.930  1.00  0.120          H  
ATOM  15283 1HG1 VAL A 967     -24.688  25.681  -1.566  1.00  0.120          H  
ATOM  15284 2HG1 VAL A 967     -24.080  24.055  -1.203  1.00  0.120          H  
ATOM  15285 3HG1 VAL A 967     -23.667  24.852  -2.741  1.00  0.120          H  
ATOM  15286 1HG2 VAL A 967     -26.485  26.043  -3.278  1.00  0.120          H  
ATOM  15287 2HG2 VAL A 967     -25.480  25.235  -4.503  1.00  0.120          H  
ATOM  15288 3HG2 VAL A 967     -27.140  24.679  -4.208  1.00  0.120          H  
ATOM  15289  N   ARG A 968     -25.471  21.120  -1.441  1.00  0.070          N  
ATOM  15290  CA  ARG A 968     -24.957  20.184  -0.440  1.00  0.070          C  
ATOM  15291  C   ARG A 968     -24.470  18.819  -0.956  1.00  0.050          C  
ATOM  15292  O   ARG A 968     -23.672  18.166  -0.282  1.00  0.080          O  
ATOM  15293  CB  ARG A 968     -26.011  19.923   0.624  1.00  0.100          C  
ATOM  15294  CG  ARG A 968     -26.287  21.067   1.613  1.00  0.100          C  
ATOM  15295  CD  ARG A 968     -27.314  20.646   2.574  1.00  0.100          C  
ATOM  15296  NE  ARG A 968     -27.675  21.681   3.553  1.00  0.100          N  
ATOM  15297  CZ  ARG A 968     -27.132  21.823   4.787  1.00  0.100          C  
ATOM  15298  NH1 ARG A 968     -26.248  20.995   5.225  1.00  0.100          N  
ATOM  15299  NH2 ARG A 968     -27.508  22.804   5.574  1.00  0.100          N  
ATOM  15300  H   ARG A 968     -26.482  21.273  -1.460  1.00  0.080          H  
ATOM  15301  HA  ARG A 968     -24.111  20.674   0.039  1.00  0.080          H  
ATOM  15302 1HB  ARG A 968     -26.952  19.706   0.122  1.00  0.120          H  
ATOM  15303 2HB  ARG A 968     -25.765  19.041   1.174  1.00  0.120          H  
ATOM  15304 1HG  ARG A 968     -25.384  21.341   2.151  1.00  0.120          H  
ATOM  15305 2HG  ARG A 968     -26.661  21.932   1.068  1.00  0.120          H  
ATOM  15306 1HD  ARG A 968     -28.202  20.338   2.046  1.00  0.120          H  
ATOM  15307 2HD  ARG A 968     -26.918  19.804   3.101  1.00  0.120          H  
ATOM  15308  HE  ARG A 968     -28.366  22.359   3.271  1.00  0.120          H  
ATOM  15309 1HH1 ARG A 968     -25.944  20.214   4.659  1.00  0.120          H  
ATOM  15310 2HH1 ARG A 968     -25.856  21.105   6.153  1.00  0.120          H  
ATOM  15311 1HH2 ARG A 968     -28.204  23.454   5.260  1.00  0.120          H  
ATOM  15312 2HH2 ARG A 968     -27.112  22.883   6.501  1.00  0.120          H  
ATOM  15313  N   GLY A 969     -24.963  18.338  -2.100  1.00  0.090          N  
ATOM  15314  CA  GLY A 969     -24.512  17.034  -2.565  1.00  0.080          C  
ATOM  15315  C   GLY A 969     -25.186  15.893  -1.801  1.00  0.080          C  
ATOM  15316  O   GLY A 969     -24.516  14.910  -1.420  1.00  0.090          O  
ATOM  15317  H   GLY A 969     -25.672  18.845  -2.631  1.00  0.110          H  
ATOM  15318 1HA  GLY A 969     -24.736  16.943  -3.629  1.00  0.100          H  
ATOM  15319 2HA  GLY A 969     -23.431  16.969  -2.460  1.00  0.100          H  
ATOM  15320  N   SER A 970     -26.502  16.049  -1.563  1.00  0.120          N  
ATOM  15321  CA  SER A 970     -27.297  15.062  -0.826  1.00  0.140          C  
ATOM  15322  C   SER A 970     -28.685  14.851  -1.448  1.00  0.170          C  
ATOM  15323  O   SER A 970     -29.028  15.451  -2.464  1.00  0.530          O  
ATOM  15324  CB  SER A 970     -27.456  15.468   0.627  1.00  0.190          C  
ATOM  15325  OG  SER A 970     -28.287  16.578   0.749  1.00  0.190          O  
ATOM  15326  H   SER A 970     -26.946  16.903  -1.919  1.00  0.140          H  
ATOM  15327  HA  SER A 970     -26.773  14.113  -0.867  1.00  0.170          H  
ATOM  15328 1HB  SER A 970     -27.864  14.638   1.197  1.00  0.230          H  
ATOM  15329 2HB  SER A 970     -26.476  15.700   1.046  1.00  0.230          H  
ATOM  15330  HG  SER A 970     -28.407  16.710   1.692  1.00  0.230          H  
ATOM  15331  N   THR A 971     -29.462  13.929  -0.879  1.00  0.180          N  
ATOM  15332  CA  THR A 971     -30.791  13.593  -1.389  1.00  0.140          C  
ATOM  15333  C   THR A 971     -31.865  14.610  -0.928  1.00  0.130          C  
ATOM  15334  O   THR A 971     -31.995  14.827   0.276  1.00  0.160          O  
ATOM  15335  CB  THR A 971     -31.179  12.167  -0.924  1.00  0.210          C  
ATOM  15336  OG1 THR A 971     -30.247  11.224  -1.444  1.00  0.210          O  
ATOM  15337  CG2 THR A 971     -32.565  11.777  -1.410  1.00  0.210          C  
ATOM  15338  H   THR A 971     -29.123  13.443  -0.063  1.00  0.220          H  
ATOM  15339  HA  THR A 971     -30.712  13.550  -2.464  1.00  0.170          H  
ATOM  15340  HB  THR A 971     -31.139  12.136   0.152  1.00  0.250          H  
ATOM  15341  HG1 THR A 971     -30.366  10.374  -0.995  1.00  0.250          H  
ATOM  15342 1HG2 THR A 971     -32.791  10.772  -1.061  1.00  0.250          H  
ATOM  15343 2HG2 THR A 971     -33.297  12.456  -1.023  1.00  0.250          H  
ATOM  15344 3HG2 THR A 971     -32.589  11.794  -2.495  1.00  0.250          H  
ATOM  15345  N   PRO A 972     -32.693  15.183  -1.843  1.00  0.160          N  
ATOM  15346  CA  PRO A 972     -33.750  16.168  -1.584  1.00  0.210          C  
ATOM  15347  C   PRO A 972     -34.843  15.792  -0.583  1.00  0.270          C  
ATOM  15348  O   PRO A 972     -35.523  16.658  -0.072  1.00  1.060          O  
ATOM  15349  CB  PRO A 972     -34.394  16.337  -2.966  1.00  0.320          C  
ATOM  15350  CG  PRO A 972     -33.321  15.999  -3.955  1.00  0.320          C  
ATOM  15351  CD  PRO A 972     -32.497  14.916  -3.303  1.00  0.320          C  
ATOM  15352  HA  PRO A 972     -33.292  17.109  -1.275  1.00  0.250          H  
ATOM  15353 1HB  PRO A 972     -35.277  15.687  -3.047  1.00  0.380          H  
ATOM  15354 2HB  PRO A 972     -34.756  17.375  -3.070  1.00  0.380          H  
ATOM  15355 1HG  PRO A 972     -33.780  15.662  -4.898  1.00  0.380          H  
ATOM  15356 2HG  PRO A 972     -32.738  16.894  -4.202  1.00  0.380          H  
ATOM  15357 1HD  PRO A 972     -32.856  13.921  -3.592  1.00  0.380          H  
ATOM  15358 2HD  PRO A 972     -31.457  15.110  -3.618  1.00  0.380          H  
ATOM  15359  N   GLY A 973     -35.087  14.527  -0.317  1.00  0.600          N  
ATOM  15360  CA  GLY A 973     -36.146  14.221   0.639  1.00  0.560          C  
ATOM  15361  C   GLY A 973     -35.600  13.730   1.972  1.00  0.410          C  
ATOM  15362  O   GLY A 973     -36.340  13.159   2.776  1.00  0.420          O  
ATOM  15363  H   GLY A 973     -34.586  13.767  -0.747  1.00  0.720          H  
ATOM  15364 1HA  GLY A 973     -36.768  15.100   0.803  1.00  0.670          H  
ATOM  15365 2HA  GLY A 973     -36.793  13.456   0.214  1.00  0.670          H  
ATOM  15366  N   VAL A 974     -34.309  13.931   2.215  1.00  0.260          N  
ATOM  15367  CA  VAL A 974     -33.686  13.385   3.412  1.00  0.170          C  
ATOM  15368  C   VAL A 974     -33.195  14.416   4.412  1.00  0.100          C  
ATOM  15369  O   VAL A 974     -32.457  15.328   4.064  1.00  0.090          O  
ATOM  15370  CB  VAL A 974     -32.516  12.498   2.958  1.00  0.270          C  
ATOM  15371  CG1 VAL A 974     -31.762  11.917   4.126  1.00  0.270          C  
ATOM  15372  CG2 VAL A 974     -33.066  11.404   2.105  1.00  0.270          C  
ATOM  15373  H   VAL A 974     -33.729  14.441   1.538  1.00  0.310          H  
ATOM  15374  HA  VAL A 974     -34.417  12.753   3.914  1.00  0.200          H  
ATOM  15375  HB  VAL A 974     -31.816  13.102   2.378  1.00  0.330          H  
ATOM  15376 1HG1 VAL A 974     -30.964  11.318   3.768  1.00  0.330          H  
ATOM  15377 2HG1 VAL A 974     -31.352  12.707   4.717  1.00  0.330          H  
ATOM  15378 3HG1 VAL A 974     -32.427  11.309   4.735  1.00  0.330          H  
ATOM  15379 1HG2 VAL A 974     -32.249  10.792   1.761  1.00  0.330          H  
ATOM  15380 2HG2 VAL A 974     -33.763  10.802   2.687  1.00  0.330          H  
ATOM  15381 3HG2 VAL A 974     -33.584  11.816   1.259  1.00  0.330          H  
ATOM  15382  N   GLY A 975     -33.606  14.261   5.676  1.00  0.080          N  
ATOM  15383  CA  GLY A 975     -33.133  15.165   6.725  1.00  0.060          C  
ATOM  15384  C   GLY A 975     -31.643  14.979   6.862  1.00  0.060          C  
ATOM  15385  O   GLY A 975     -31.134  13.863   6.741  1.00  0.080          O  
ATOM  15386  H   GLY A 975     -34.230  13.497   5.898  1.00  0.100          H  
ATOM  15387 1HA  GLY A 975     -33.330  16.201   6.461  1.00  0.070          H  
ATOM  15388 2HA  GLY A 975     -33.631  14.955   7.669  1.00  0.070          H  
ATOM  15389  N   LEU A 976     -30.936  16.055   7.145  1.00  0.050          N  
ATOM  15390  CA  LEU A 976     -29.499  15.936   7.225  1.00  0.060          C  
ATOM  15391  C   LEU A 976     -28.973  16.187   8.609  1.00  0.060          C  
ATOM  15392  O   LEU A 976     -29.051  17.299   9.137  1.00  0.080          O  
ATOM  15393  CB  LEU A 976     -28.881  16.922   6.235  1.00  0.080          C  
ATOM  15394  CG  LEU A 976     -29.377  16.781   4.766  1.00  0.080          C  
ATOM  15395  CD1 LEU A 976     -28.832  17.920   3.965  1.00  0.080          C  
ATOM  15396  CD2 LEU A 976     -28.948  15.425   4.158  1.00  0.080          C  
ATOM  15397  H   LEU A 976     -31.411  16.950   7.292  1.00  0.060          H  
ATOM  15398  HA  LEU A 976     -29.212  14.925   6.956  1.00  0.070          H  
ATOM  15399 1HB  LEU A 976     -29.096  17.929   6.566  1.00  0.100          H  
ATOM  15400 2HB  LEU A 976     -27.808  16.781   6.241  1.00  0.100          H  
ATOM  15401  HG  LEU A 976     -30.462  16.848   4.751  1.00  0.100          H  
ATOM  15402 1HD1 LEU A 976     -29.203  17.859   2.947  1.00  0.100          H  
ATOM  15403 2HD1 LEU A 976     -29.156  18.852   4.406  1.00  0.100          H  
ATOM  15404 3HD1 LEU A 976     -27.761  17.870   3.971  1.00  0.100          H  
ATOM  15405 1HD2 LEU A 976     -29.327  15.364   3.140  1.00  0.100          H  
ATOM  15406 2HD2 LEU A 976     -27.862  15.343   4.154  1.00  0.100          H  
ATOM  15407 3HD2 LEU A 976     -29.373  14.605   4.733  1.00  0.100          H  
ATOM  15408  N   ILE A 977     -28.450  15.136   9.214  1.00  0.050          N  
ATOM  15409  CA  ILE A 977     -27.905  15.243  10.549  1.00  0.070          C  
ATOM  15410  C   ILE A 977     -26.413  15.048  10.400  1.00  0.050          C  
ATOM  15411  O   ILE A 977     -25.974  13.990   9.942  1.00  0.070          O  
ATOM  15412  CB  ILE A 977     -28.503  14.169  11.478  1.00  0.090          C  
ATOM  15413  CG1 ILE A 977     -30.083  14.220  11.426  1.00  0.090          C  
ATOM  15414  CG2 ILE A 977     -27.968  14.347  12.902  1.00  0.090          C  
ATOM  15415  CD1 ILE A 977     -30.734  15.535  11.836  1.00  0.090          C  
ATOM  15416  H   ILE A 977     -28.427  14.248   8.726  1.00  0.060          H  
ATOM  15417  HA  ILE A 977     -28.076  16.237  10.958  1.00  0.080          H  
ATOM  15418  HB  ILE A 977     -28.209  13.185  11.118  1.00  0.110          H  
ATOM  15419 1HG1 ILE A 977     -30.399  13.997  10.406  1.00  0.110          H  
ATOM  15420 2HG1 ILE A 977     -30.468  13.441  12.081  1.00  0.110          H  
ATOM  15421 1HG2 ILE A 977     -28.380  13.572  13.545  1.00  0.110          H  
ATOM  15422 2HG2 ILE A 977     -26.876  14.266  12.897  1.00  0.110          H  
ATOM  15423 3HG2 ILE A 977     -28.246  15.326  13.287  1.00  0.110          H  
ATOM  15424 1HD1 ILE A 977     -31.815  15.437  11.754  1.00  0.110          H  
ATOM  15425 2HD1 ILE A 977     -30.477  15.782  12.862  1.00  0.110          H  
ATOM  15426 3HD1 ILE A 977     -30.403  16.327  11.178  1.00  0.110          H  
ATOM  15427  N   SER A 978     -25.637  16.058  10.750  1.00  0.060          N  
ATOM  15428  CA  SER A 978     -24.203  15.956  10.590  1.00  0.060          C  
ATOM  15429  C   SER A 978     -23.659  15.168  11.759  1.00  0.060          C  
ATOM  15430  O   SER A 978     -24.294  15.139  12.816  1.00  0.070          O  
ATOM  15431  CB  SER A 978     -23.578  17.334  10.535  1.00  0.080          C  
ATOM  15432  OG  SER A 978     -23.976  18.022   9.395  1.00  0.080          O  
ATOM  15433  H   SER A 978     -26.054  16.911  11.137  1.00  0.070          H  
ATOM  15434  HA  SER A 978     -24.005  15.434   9.657  1.00  0.070          H  
ATOM  15435 1HB  SER A 978     -23.886  17.882  11.402  1.00  0.100          H  
ATOM  15436 2HB  SER A 978     -22.497  17.275  10.568  1.00  0.100          H  
ATOM  15437  HG  SER A 978     -23.545  18.901   9.449  1.00  0.100          H  
ATOM  15438  N   PRO A 979     -22.516  14.495  11.625  1.00  0.070          N  
ATOM  15439  CA  PRO A 979     -21.865  13.826  12.720  1.00  0.070          C  
ATOM  15440  C   PRO A 979     -21.466  14.840  13.782  1.00  0.060          C  
ATOM  15441  O   PRO A 979     -21.103  15.961  13.435  1.00  0.070          O  
ATOM  15442  CB  PRO A 979     -20.624  13.221  12.044  1.00  0.110          C  
ATOM  15443  CG  PRO A 979     -20.458  13.971  10.741  1.00  0.110          C  
ATOM  15444  CD  PRO A 979     -21.840  14.360  10.323  1.00  0.110          C  
ATOM  15445  HA  PRO A 979     -22.521  13.028  13.086  1.00  0.080          H  
ATOM  15446 1HB  PRO A 979     -19.740  13.376  12.682  1.00  0.130          H  
ATOM  15447 2HB  PRO A 979     -20.715  12.158  11.918  1.00  0.130          H  
ATOM  15448 1HG  PRO A 979     -19.813  14.811  10.875  1.00  0.130          H  
ATOM  15449 2HG  PRO A 979     -19.962  13.321  10.003  1.00  0.130          H  
ATOM  15450 1HD  PRO A 979     -21.763  15.300   9.785  1.00  0.130          H  
ATOM  15451 2HD  PRO A 979     -22.310  13.567   9.719  1.00  0.130          H  
ATOM  15452  N   PRO A 980     -21.570  14.527  15.075  1.00  0.050          N  
ATOM  15453  CA  PRO A 980     -21.050  15.336  16.145  1.00  0.050          C  
ATOM  15454  C   PRO A 980     -19.559  15.655  15.925  1.00  0.050          C  
ATOM  15455  O   PRO A 980     -19.213  16.832  15.928  1.00  0.060          O  
ATOM  15456  CB  PRO A 980     -21.411  14.528  17.403  1.00  0.080          C  
ATOM  15457  CG  PRO A 980     -22.658  13.808  16.998  1.00  0.080          C  
ATOM  15458  CD  PRO A 980     -22.419  13.408  15.532  1.00  0.080          C  
ATOM  15459  HA  PRO A 980     -21.598  16.279  16.157  1.00  0.060          H  
ATOM  15460 1HB  PRO A 980     -20.640  13.901  17.783  1.00  0.090          H  
ATOM  15461 2HB  PRO A 980     -21.617  15.232  18.225  1.00  0.090          H  
ATOM  15462 1HG  PRO A 980     -22.820  12.960  17.673  1.00  0.090          H  
ATOM  15463 2HG  PRO A 980     -23.527  14.469  17.118  1.00  0.090          H  
ATOM  15464 1HD  PRO A 980     -21.894  12.459  15.451  1.00  0.090          H  
ATOM  15465 2HD  PRO A 980     -23.397  13.399  15.015  1.00  0.090          H  
ATOM  15466  N   PRO A 981     -18.630  14.672  15.809  1.00  0.050          N  
ATOM  15467  CA  PRO A 981     -17.228  14.946  15.629  1.00  0.050          C  
ATOM  15468  C   PRO A 981     -16.897  15.235  14.191  1.00  0.050          C  
ATOM  15469  O   PRO A 981     -17.543  14.701  13.293  1.00  0.060          O  
ATOM  15470  CB  PRO A 981     -16.577  13.616  16.005  1.00  0.080          C  
ATOM  15471  CG  PRO A 981     -17.576  12.584  15.541  1.00  0.080          C  
ATOM  15472  CD  PRO A 981     -18.932  13.194  15.797  1.00  0.080          C  
ATOM  15473  HA  PRO A 981     -16.913  15.768  16.286  1.00  0.060          H  
ATOM  15474 1HB  PRO A 981     -15.595  13.522  15.509  1.00  0.090          H  
ATOM  15475 2HB  PRO A 981     -16.400  13.555  17.078  1.00  0.090          H  
ATOM  15476 1HG  PRO A 981     -17.410  12.341  14.478  1.00  0.090          H  
ATOM  15477 2HG  PRO A 981     -17.428  11.653  16.114  1.00  0.090          H  
ATOM  15478 1HD  PRO A 981     -19.570  12.906  14.977  1.00  0.090          H  
ATOM  15479 2HD  PRO A 981     -19.250  12.797  16.748  1.00  0.090          H  
ATOM  15480  N   HIS A 982     -15.796  15.923  13.973  1.00  0.060          N  
ATOM  15481  CA  HIS A 982     -15.201  15.919  12.654  1.00  0.070          C  
ATOM  15482  C   HIS A 982     -14.579  14.561  12.551  1.00  0.070          C  
ATOM  15483  O   HIS A 982     -13.905  14.132  13.484  1.00  0.070          O  
ATOM  15484  CB  HIS A 982     -14.101  16.980  12.503  1.00  0.090          C  
ATOM  15485  CG  HIS A 982     -14.549  18.347  12.343  1.00  0.090          C  
ATOM  15486  ND1 HIS A 982     -14.613  18.948  11.112  1.00  0.090          N  
ATOM  15487  CD2 HIS A 982     -14.998  19.252  13.226  1.00  0.090          C  
ATOM  15488  CE1 HIS A 982     -15.051  20.176  11.253  1.00  0.090          C  
ATOM  15489  NE2 HIS A 982     -15.306  20.376  12.519  1.00  0.090          N  
ATOM  15490  H   HIS A 982     -15.324  16.389  14.735  1.00  0.070          H  
ATOM  15491  HA  HIS A 982     -15.948  16.034  11.872  1.00  0.080          H  
ATOM  15492 1HB  HIS A 982     -13.464  16.947  13.375  1.00  0.110          H  
ATOM  15493 2HB  HIS A 982     -13.479  16.733  11.645  1.00  0.110          H  
ATOM  15494  HD2 HIS A 982     -15.107  19.118  14.302  1.00  0.110          H  
ATOM  15495  HE1 HIS A 982     -15.198  20.896  10.456  1.00  0.110          H  
ATOM  15496  HE2 HIS A 982     -15.690  21.233  12.922  1.00  0.110          H  
ATOM  15497  N   HIS A 983     -14.641  13.922  11.399  1.00  0.080          N  
ATOM  15498  CA  HIS A 983     -14.016  12.609  11.335  1.00  0.080          C  
ATOM  15499  C   HIS A 983     -12.523  12.772  11.073  1.00  0.110          C  
ATOM  15500  O   HIS A 983     -11.761  11.807  11.041  1.00  0.270          O  
ATOM  15501  CB  HIS A 983     -14.693  11.714  10.303  1.00  0.110          C  
ATOM  15502  CG  HIS A 983     -16.102  11.375  10.626  1.00  0.110          C  
ATOM  15503  ND1 HIS A 983     -16.455  10.658  11.754  1.00  0.110          N  
ATOM  15504  CD2 HIS A 983     -17.249  11.604   9.956  1.00  0.110          C  
ATOM  15505  CE1 HIS A 983     -17.758  10.467  11.750  1.00  0.110          C  
ATOM  15506  NE2 HIS A 983     -18.247  11.001  10.655  1.00  0.110          N  
ATOM  15507  H   HIS A 983     -15.169  14.310  10.616  1.00  0.100          H  
ATOM  15508  HA  HIS A 983     -14.121  12.113  12.299  1.00  0.100          H  
ATOM  15509 1HB  HIS A 983     -14.639  12.138   9.324  1.00  0.130          H  
ATOM  15510 2HB  HIS A 983     -14.189  10.790  10.271  1.00  0.130          H  
ATOM  15511  HD1 HIS A 983     -15.919  10.619  12.599  1.00  0.130          H  
ATOM  15512  HD2 HIS A 983     -17.482  12.098   9.023  1.00  0.130          H  
ATOM  15513  HE1 HIS A 983     -18.245   9.911  12.552  1.00  0.130          H  
ATOM  15514  N   ASP A 984     -12.120  14.027  10.911  1.00  0.110          N  
ATOM  15515  CA  ASP A 984     -10.749  14.433  10.733  1.00  0.140          C  
ATOM  15516  C   ASP A 984     -10.092  14.801  12.037  1.00  0.080          C  
ATOM  15517  O   ASP A 984      -8.913  15.113  12.026  1.00  0.140          O  
ATOM  15518  CB  ASP A 984     -10.593  15.677   9.848  1.00  0.180          C  
ATOM  15519  CG  ASP A 984     -10.850  15.487   8.419  1.00  0.180          C  
ATOM  15520  OD1 ASP A 984     -10.427  14.510   7.875  1.00  0.180          O  
ATOM  15521  OD2 ASP A 984     -11.454  16.347   7.836  1.00  0.180          O  
ATOM  15522  H   ASP A 984     -12.827  14.743  10.944  1.00  0.130          H  
ATOM  15523  HA  ASP A 984     -10.212  13.616  10.282  1.00  0.170          H  
ATOM  15524 1HB  ASP A 984     -11.275  16.449  10.209  1.00  0.220          H  
ATOM  15525 2HB  ASP A 984      -9.583  16.071   9.967  1.00  0.220          H  
ATOM  15526  N   ILE A 985     -10.859  14.941  13.134  1.00  0.070          N  
ATOM  15527  CA  ILE A 985     -10.230  15.421  14.356  1.00  0.090          C  
ATOM  15528  C   ILE A 985     -10.572  14.602  15.574  1.00  0.110          C  
ATOM  15529  O   ILE A 985     -11.668  14.733  16.119  1.00  0.190          O  
ATOM  15530  CB  ILE A 985     -10.600  16.900  14.646  1.00  0.120          C  
ATOM  15531  CG1 ILE A 985     -10.182  17.794  13.444  1.00  0.120          C  
ATOM  15532  CG2 ILE A 985      -9.871  17.382  15.960  1.00  0.120          C  
ATOM  15533  CD1 ILE A 985     -10.651  19.193  13.525  1.00  0.120          C  
ATOM  15534  H   ILE A 985     -11.836  14.632  13.150  1.00  0.080          H  
ATOM  15535  HA  ILE A 985      -9.174  15.363  14.226  1.00  0.110          H  
ATOM  15536  HB  ILE A 985     -11.670  16.987  14.779  1.00  0.140          H  
ATOM  15537 1HG1 ILE A 985      -9.097  17.785  13.367  1.00  0.140          H  
ATOM  15538 2HG1 ILE A 985     -10.593  17.394  12.534  1.00  0.140          H  
ATOM  15539 1HG2 ILE A 985     -10.114  18.405  16.191  1.00  0.140          H  
ATOM  15540 2HG2 ILE A 985     -10.162  16.771  16.816  1.00  0.140          H  
ATOM  15541 3HG2 ILE A 985      -8.800  17.299  15.819  1.00  0.140          H  
ATOM  15542 1HD1 ILE A 985     -10.311  19.717  12.664  1.00  0.140          H  
ATOM  15543 2HD1 ILE A 985     -11.737  19.214  13.560  1.00  0.140          H  
ATOM  15544 3HD1 ILE A 985     -10.258  19.659  14.395  1.00  0.140          H  
ATOM  15545  N   TYR A 986      -9.604  13.852  16.100  1.00  0.130          N  
ATOM  15546  CA  TYR A 986      -9.896  13.095  17.298  1.00  0.150          C  
ATOM  15547  C   TYR A 986      -8.965  13.558  18.410  1.00  0.130          C  
ATOM  15548  O   TYR A 986      -8.975  13.012  19.523  1.00  0.310          O  
ATOM  15549  CB  TYR A 986      -9.708  11.618  16.998  1.00  0.200          C  
ATOM  15550  CG  TYR A 986     -10.515  11.154  15.833  1.00  0.200          C  
ATOM  15551  CD1 TYR A 986      -9.893  11.042  14.610  1.00  0.200          C  
ATOM  15552  CD2 TYR A 986     -11.847  10.849  15.961  1.00  0.200          C  
ATOM  15553  CE1 TYR A 986     -10.596  10.626  13.534  1.00  0.200          C  
ATOM  15554  CE2 TYR A 986     -12.560  10.418  14.878  1.00  0.200          C  
ATOM  15555  CZ  TYR A 986     -11.938  10.311  13.670  1.00  0.200          C  
ATOM  15556  OH  TYR A 986     -12.628   9.892  12.580  1.00  0.200          O  
ATOM  15557  H   TYR A 986      -8.681  13.725  15.643  1.00  0.160          H  
ATOM  15558  HA  TYR A 986     -10.918  13.284  17.610  1.00  0.180          H  
ATOM  15559 1HB  TYR A 986      -8.655  11.419  16.783  1.00  0.240          H  
ATOM  15560 2HB  TYR A 986      -9.998  11.025  17.861  1.00  0.240          H  
ATOM  15561  HD1 TYR A 986      -8.832  11.292  14.507  1.00  0.240          H  
ATOM  15562  HD2 TYR A 986     -12.332  10.948  16.904  1.00  0.240          H  
ATOM  15563  HE1 TYR A 986     -10.105  10.542  12.562  1.00  0.240          H  
ATOM  15564  HE2 TYR A 986     -13.617  10.174  14.978  1.00  0.240          H  
ATOM  15565  HH  TYR A 986     -12.201  10.292  11.793  1.00  0.240          H  
ATOM  15566  N   SER A 987      -8.127  14.528  18.065  1.00  0.180          N  
ATOM  15567  CA  SER A 987      -7.081  15.050  18.928  1.00  0.140          C  
ATOM  15568  C   SER A 987      -6.605  16.419  18.474  1.00  0.130          C  
ATOM  15569  O   SER A 987      -6.880  16.835  17.341  1.00  0.150          O  
ATOM  15570  CB  SER A 987      -5.887  14.168  18.822  1.00  0.210          C  
ATOM  15571  OG  SER A 987      -5.265  14.363  17.584  1.00  0.210          O  
ATOM  15572  H   SER A 987      -8.236  14.920  17.145  1.00  0.220          H  
ATOM  15573  HA  SER A 987      -7.452  15.113  19.951  1.00  0.170          H  
ATOM  15574 1HB  SER A 987      -5.215  14.347  19.641  1.00  0.250          H  
ATOM  15575 2HB  SER A 987      -6.196  13.166  18.866  1.00  0.250          H  
ATOM  15576  HG  SER A 987      -4.479  13.796  17.601  1.00  0.250          H  
ATOM  15577  N   ILE A 988      -5.820  17.088  19.321  1.00  0.140          N  
ATOM  15578  CA  ILE A 988      -5.228  18.366  18.943  1.00  0.130          C  
ATOM  15579  C   ILE A 988      -4.262  18.229  17.768  1.00  0.140          C  
ATOM  15580  O   ILE A 988      -4.136  19.152  16.956  1.00  0.180          O  
ATOM  15581  CB  ILE A 988      -4.570  19.069  20.156  1.00  0.190          C  
ATOM  15582  CG1 ILE A 988      -4.136  20.536  19.786  1.00  0.190          C  
ATOM  15583  CG2 ILE A 988      -3.406  18.277  20.707  1.00  0.190          C  
ATOM  15584  CD1 ILE A 988      -5.240  21.476  19.450  1.00  0.190          C  
ATOM  15585  H   ILE A 988      -5.640  16.689  20.230  1.00  0.170          H  
ATOM  15586  HA  ILE A 988      -6.052  18.991  18.620  1.00  0.160          H  
ATOM  15587  HB  ILE A 988      -5.314  19.151  20.931  1.00  0.220          H  
ATOM  15588 1HG1 ILE A 988      -3.597  20.956  20.622  1.00  0.220          H  
ATOM  15589 2HG1 ILE A 988      -3.464  20.496  18.932  1.00  0.220          H  
ATOM  15590 1HG2 ILE A 988      -3.017  18.786  21.578  1.00  0.220          H  
ATOM  15591 2HG2 ILE A 988      -3.725  17.281  20.996  1.00  0.220          H  
ATOM  15592 3HG2 ILE A 988      -2.617  18.192  19.964  1.00  0.220          H  
ATOM  15593 1HD1 ILE A 988      -4.832  22.428  19.207  1.00  0.220          H  
ATOM  15594 2HD1 ILE A 988      -5.794  21.127  18.605  1.00  0.220          H  
ATOM  15595 3HD1 ILE A 988      -5.886  21.571  20.305  1.00  0.220          H  
ATOM  15596  N   GLU A 989      -3.577  17.094  17.687  1.00  0.150          N  
ATOM  15597  CA  GLU A 989      -2.661  16.805  16.602  1.00  0.180          C  
ATOM  15598  C   GLU A 989      -3.406  16.744  15.275  1.00  0.130          C  
ATOM  15599  O   GLU A 989      -2.892  17.170  14.236  1.00  0.260          O  
ATOM  15600  CB  GLU A 989      -1.975  15.494  16.879  1.00  0.240          C  
ATOM  15601  CG  GLU A 989      -1.156  15.518  18.102  1.00  0.240          C  
ATOM  15602  CD  GLU A 989      -1.907  15.303  19.366  1.00  0.240          C  
ATOM  15603  OE1 GLU A 989      -3.056  15.006  19.300  1.00  0.240          O  
ATOM  15604  OE2 GLU A 989      -1.363  15.533  20.396  1.00  0.240          O  
ATOM  15605  H   GLU A 989      -3.686  16.394  18.427  1.00  0.180          H  
ATOM  15606  HA  GLU A 989      -1.918  17.600  16.553  1.00  0.220          H  
ATOM  15607 1HB  GLU A 989      -2.704  14.697  16.953  1.00  0.290          H  
ATOM  15608 2HB  GLU A 989      -1.308  15.260  16.054  1.00  0.290          H  
ATOM  15609 1HG  GLU A 989      -0.468  14.731  17.981  1.00  0.290          H  
ATOM  15610 2HG  GLU A 989      -0.616  16.455  18.157  1.00  0.290          H  
ATOM  15611  N   ASP A 990      -4.641  16.252  15.313  1.00  0.130          N  
ATOM  15612  CA  ASP A 990      -5.426  16.180  14.105  1.00  0.120          C  
ATOM  15613  C   ASP A 990      -6.009  17.546  13.784  1.00  0.100          C  
ATOM  15614  O   ASP A 990      -6.216  17.864  12.610  1.00  0.130          O  
ATOM  15615  CB  ASP A 990      -6.546  15.203  14.214  1.00  0.170          C  
ATOM  15616  CG  ASP A 990      -6.202  13.759  14.262  1.00  0.170          C  
ATOM  15617  OD1 ASP A 990      -5.375  13.279  13.479  1.00  0.170          O  
ATOM  15618  OD2 ASP A 990      -6.844  13.097  15.046  1.00  0.170          O  
ATOM  15619  H   ASP A 990      -5.009  15.883  16.193  1.00  0.160          H  
ATOM  15620  HA  ASP A 990      -4.779  15.872  13.286  1.00  0.140          H  
ATOM  15621 1HB  ASP A 990      -7.115  15.448  15.102  1.00  0.210          H  
ATOM  15622 2HB  ASP A 990      -7.145  15.364  13.379  1.00  0.210          H  
ATOM  15623  N   LEU A 991      -6.305  18.356  14.808  1.00  0.080          N  
ATOM  15624  CA  LEU A 991      -6.770  19.702  14.504  1.00  0.070          C  
ATOM  15625  C   LEU A 991      -5.645  20.393  13.759  1.00  0.060          C  
ATOM  15626  O   LEU A 991      -5.879  21.025  12.728  1.00  0.060          O  
ATOM  15627  CB  LEU A 991      -7.115  20.544  15.739  1.00  0.100          C  
ATOM  15628  CG  LEU A 991      -7.551  22.047  15.426  1.00  0.100          C  
ATOM  15629  CD1 LEU A 991      -8.841  22.119  14.612  1.00  0.100          C  
ATOM  15630  CD2 LEU A 991      -7.702  22.802  16.681  1.00  0.100          C  
ATOM  15631  H   LEU A 991      -6.220  18.009  15.770  1.00  0.100          H  
ATOM  15632  HA  LEU A 991      -7.635  19.632  13.854  1.00  0.080          H  
ATOM  15633 1HB  LEU A 991      -7.920  20.051  16.283  1.00  0.120          H  
ATOM  15634 2HB  LEU A 991      -6.240  20.576  16.377  1.00  0.120          H  
ATOM  15635  HG  LEU A 991      -6.777  22.500  14.840  1.00  0.120          H  
ATOM  15636 1HD1 LEU A 991      -9.078  23.162  14.406  1.00  0.120          H  
ATOM  15637 2HD1 LEU A 991      -8.723  21.597  13.668  1.00  0.120          H  
ATOM  15638 3HD1 LEU A 991      -9.653  21.679  15.181  1.00  0.120          H  
ATOM  15639 1HD2 LEU A 991      -7.957  23.824  16.455  1.00  0.120          H  
ATOM  15640 2HD2 LEU A 991      -8.484  22.367  17.271  1.00  0.120          H  
ATOM  15641 3HD2 LEU A 991      -6.768  22.780  17.227  1.00  0.120          H  
ATOM  15642  N   ALA A 992      -4.407  20.248  14.264  1.00  0.050          N  
ATOM  15643  CA  ALA A 992      -3.254  20.854  13.621  1.00  0.050          C  
ATOM  15644  C   ALA A 992      -3.143  20.353  12.188  1.00  0.060          C  
ATOM  15645  O   ALA A 992      -2.829  21.138  11.289  1.00  0.080          O  
ATOM  15646  CB  ALA A 992      -1.986  20.540  14.396  1.00  0.070          C  
ATOM  15647  H   ALA A 992      -4.283  19.737  15.144  1.00  0.060          H  
ATOM  15648  HA  ALA A 992      -3.398  21.932  13.595  1.00  0.060          H  
ATOM  15649 1HB  ALA A 992      -1.137  21.019  13.913  1.00  0.080          H  
ATOM  15650 2HB  ALA A 992      -2.078  20.903  15.413  1.00  0.080          H  
ATOM  15651 3HB  ALA A 992      -1.835  19.467  14.418  1.00  0.080          H  
ATOM  15652  N   GLN A 993      -3.441  19.061  11.961  1.00  0.060          N  
ATOM  15653  CA  GLN A 993      -3.422  18.514  10.614  1.00  0.080          C  
ATOM  15654  C   GLN A 993      -4.463  19.212   9.744  1.00  0.050          C  
ATOM  15655  O   GLN A 993      -4.135  19.602   8.630  1.00  0.050          O  
ATOM  15656  CB  GLN A 993      -3.734  17.009  10.641  1.00  0.100          C  
ATOM  15657  CG  GLN A 993      -3.650  16.286   9.309  1.00  0.100          C  
ATOM  15658  CD  GLN A 993      -2.271  16.220   8.790  1.00  0.100          C  
ATOM  15659  OE1 GLN A 993      -1.375  15.718   9.503  1.00  0.100          O  
ATOM  15660  NE2 GLN A 993      -2.059  16.701   7.577  1.00  0.100          N  
ATOM  15661  H   GLN A 993      -3.608  18.444  12.760  1.00  0.070          H  
ATOM  15662  HA  GLN A 993      -2.437  18.678  10.182  1.00  0.100          H  
ATOM  15663 1HB  GLN A 993      -3.074  16.516  11.355  1.00  0.120          H  
ATOM  15664 2HB  GLN A 993      -4.743  16.862  10.985  1.00  0.120          H  
ATOM  15665 1HG  GLN A 993      -4.019  15.268   9.435  1.00  0.120          H  
ATOM  15666 2HG  GLN A 993      -4.260  16.811   8.565  1.00  0.120          H  
ATOM  15667 1HE2 GLN A 993      -1.153  16.670   7.182  1.00  0.120          H  
ATOM  15668 2HE2 GLN A 993      -2.834  17.127   7.033  1.00  0.120          H  
ATOM  15669  N   LEU A 994      -5.681  19.455  10.268  1.00  0.050          N  
ATOM  15670  CA  LEU A 994      -6.703  20.152   9.480  1.00  0.040          C  
ATOM  15671  C   LEU A 994      -6.289  21.581   9.178  1.00  0.050          C  
ATOM  15672  O   LEU A 994      -6.489  22.050   8.056  1.00  0.060          O  
ATOM  15673  CB  LEU A 994      -8.094  20.165  10.162  1.00  0.060          C  
ATOM  15674  CG  LEU A 994      -9.283  20.926   9.344  1.00  0.060          C  
ATOM  15675  CD1 LEU A 994      -9.504  20.303   7.962  1.00  0.060          C  
ATOM  15676  CD2 LEU A 994     -10.592  20.843  10.127  1.00  0.060          C  
ATOM  15677  H   LEU A 994      -5.906  19.062  11.191  1.00  0.060          H  
ATOM  15678  HA  LEU A 994      -6.795  19.620   8.538  1.00  0.050          H  
ATOM  15679 1HB  LEU A 994      -8.401  19.135  10.340  1.00  0.070          H  
ATOM  15680 2HB  LEU A 994      -7.989  20.657  11.133  1.00  0.070          H  
ATOM  15681  HG  LEU A 994      -9.007  21.969   9.207  1.00  0.070          H  
ATOM  15682 1HD1 LEU A 994     -10.300  20.846   7.451  1.00  0.070          H  
ATOM  15683 2HD1 LEU A 994      -8.597  20.370   7.367  1.00  0.070          H  
ATOM  15684 3HD1 LEU A 994      -9.793  19.260   8.079  1.00  0.070          H  
ATOM  15685 1HD2 LEU A 994     -11.380  21.367   9.584  1.00  0.070          H  
ATOM  15686 2HD2 LEU A 994     -10.883  19.799  10.258  1.00  0.070          H  
ATOM  15687 3HD2 LEU A 994     -10.457  21.300  11.086  1.00  0.070          H  
ATOM  15688  N   ILE A 995      -5.719  22.272  10.165  1.00  0.040          N  
ATOM  15689  CA  ILE A 995      -5.306  23.650   9.971  1.00  0.050          C  
ATOM  15690  C   ILE A 995      -4.239  23.662   8.872  1.00  0.060          C  
ATOM  15691  O   ILE A 995      -4.312  24.473   7.949  1.00  0.080          O  
ATOM  15692  CB  ILE A 995      -4.770  24.256  11.294  1.00  0.070          C  
ATOM  15693  CG1 ILE A 995      -5.922  24.401  12.325  1.00  0.070          C  
ATOM  15694  CG2 ILE A 995      -4.154  25.626  11.018  1.00  0.070          C  
ATOM  15695  CD1 ILE A 995      -5.454  24.670  13.735  1.00  0.070          C  
ATOM  15696  H   ILE A 995      -5.605  21.815  11.076  1.00  0.050          H  
ATOM  15697  HA  ILE A 995      -6.160  24.232   9.638  1.00  0.060          H  
ATOM  15698  HB  ILE A 995      -4.014  23.593  11.720  1.00  0.080          H  
ATOM  15699 1HG1 ILE A 995      -6.558  25.223  12.024  1.00  0.080          H  
ATOM  15700 2HG1 ILE A 995      -6.514  23.487  12.329  1.00  0.080          H  
ATOM  15701 1HG2 ILE A 995      -3.756  26.059  11.926  1.00  0.080          H  
ATOM  15702 2HG2 ILE A 995      -3.345  25.507  10.315  1.00  0.080          H  
ATOM  15703 3HG2 ILE A 995      -4.902  26.290  10.604  1.00  0.080          H  
ATOM  15704 1HD1 ILE A 995      -6.313  24.762  14.389  1.00  0.080          H  
ATOM  15705 2HD1 ILE A 995      -4.834  23.845  14.064  1.00  0.080          H  
ATOM  15706 3HD1 ILE A 995      -4.882  25.574  13.780  1.00  0.080          H  
ATOM  15707  N   HIS A 996      -3.266  22.752   8.958  1.00  0.070          N  
ATOM  15708  CA  HIS A 996      -2.220  22.614   7.957  1.00  0.090          C  
ATOM  15709  C   HIS A 996      -2.820  22.329   6.570  1.00  0.100          C  
ATOM  15710  O   HIS A 996      -2.448  22.982   5.590  1.00  0.140          O  
ATOM  15711  CB  HIS A 996      -1.242  21.508   8.380  1.00  0.120          C  
ATOM  15712  CG  HIS A 996      -0.189  21.221   7.400  1.00  0.120          C  
ATOM  15713  ND1 HIS A 996       0.892  22.042   7.184  1.00  0.120          N  
ATOM  15714  CD2 HIS A 996      -0.059  20.191   6.574  1.00  0.120          C  
ATOM  15715  CE1 HIS A 996       1.635  21.518   6.217  1.00  0.120          C  
ATOM  15716  NE2 HIS A 996       1.065  20.403   5.814  1.00  0.120          N  
ATOM  15717  H   HIS A 996      -3.242  22.125   9.769  1.00  0.080          H  
ATOM  15718  HA  HIS A 996      -1.660  23.543   7.888  1.00  0.110          H  
ATOM  15719 1HB  HIS A 996      -0.776  21.778   9.326  1.00  0.140          H  
ATOM  15720 2HB  HIS A 996      -1.793  20.588   8.547  1.00  0.140          H  
ATOM  15721  HD1 HIS A 996       1.326  22.547   7.931  1.00  0.140          H  
ATOM  15722  HD2 HIS A 996      -0.681  19.327   6.436  1.00  0.140          H  
ATOM  15723  HE1 HIS A 996       2.540  22.005   5.872  1.00  0.140          H  
ATOM  15724  N   ASP A 997      -3.743  21.357   6.479  1.00  0.090          N  
ATOM  15725  CA  ASP A 997      -4.356  20.980   5.212  1.00  0.100          C  
ATOM  15726  C   ASP A 997      -5.065  22.175   4.577  1.00  0.100          C  
ATOM  15727  O   ASP A 997      -4.979  22.391   3.363  1.00  0.120          O  
ATOM  15728  CB  ASP A 997      -5.425  19.886   5.421  1.00  0.140          C  
ATOM  15729  CG  ASP A 997      -4.911  18.505   5.855  1.00  0.140          C  
ATOM  15730  OD1 ASP A 997      -3.748  18.296   5.857  1.00  0.140          O  
ATOM  15731  OD2 ASP A 997      -5.725  17.645   6.152  1.00  0.140          O  
ATOM  15732  H   ASP A 997      -3.988  20.827   7.315  1.00  0.110          H  
ATOM  15733  HA  ASP A 997      -3.580  20.627   4.539  1.00  0.120          H  
ATOM  15734 1HB  ASP A 997      -6.139  20.238   6.163  1.00  0.160          H  
ATOM  15735 2HB  ASP A 997      -5.958  19.748   4.519  1.00  0.160          H  
ATOM  15736  N   LEU A 998      -5.755  22.971   5.399  1.00  0.090          N  
ATOM  15737  CA  LEU A 998      -6.440  24.148   4.898  1.00  0.080          C  
ATOM  15738  C   LEU A 998      -5.442  25.229   4.462  1.00  0.070          C  
ATOM  15739  O   LEU A 998      -5.687  25.889   3.455  1.00  0.100          O  
ATOM  15740  CB  LEU A 998      -7.434  24.665   5.934  1.00  0.120          C  
ATOM  15741  CG  LEU A 998      -8.684  23.766   6.236  1.00  0.120          C  
ATOM  15742  CD1 LEU A 998      -9.429  24.404   7.395  1.00  0.120          C  
ATOM  15743  CD2 LEU A 998      -9.608  23.598   4.998  1.00  0.120          C  
ATOM  15744  H   LEU A 998      -5.843  22.714   6.389  1.00  0.110          H  
ATOM  15745  HA  LEU A 998      -6.996  23.857   4.016  1.00  0.100          H  
ATOM  15746 1HB  LEU A 998      -6.894  24.726   6.866  1.00  0.140          H  
ATOM  15747 2HB  LEU A 998      -7.765  25.652   5.659  1.00  0.140          H  
ATOM  15748  HG  LEU A 998      -8.346  22.786   6.550  1.00  0.140          H  
ATOM  15749 1HD1 LEU A 998     -10.288  23.789   7.666  1.00  0.140          H  
ATOM  15750 2HD1 LEU A 998      -8.757  24.481   8.239  1.00  0.140          H  
ATOM  15751 3HD1 LEU A 998      -9.767  25.399   7.113  1.00  0.140          H  
ATOM  15752 1HD2 LEU A 998     -10.452  22.970   5.270  1.00  0.140          H  
ATOM  15753 2HD2 LEU A 998      -9.972  24.557   4.676  1.00  0.140          H  
ATOM  15754 3HD2 LEU A 998      -9.073  23.126   4.182  1.00  0.140          H  
ATOM  15755  N   LYS A 999      -4.320  25.407   5.192  1.00  0.070          N  
ATOM  15756  CA  LYS A 999      -3.279  26.362   4.777  1.00  0.080          C  
ATOM  15757  C   LYS A 999      -2.707  25.948   3.442  1.00  0.110          C  
ATOM  15758  O   LYS A 999      -2.392  26.783   2.602  1.00  0.160          O  
ATOM  15759  CB  LYS A 999      -2.132  26.438   5.774  1.00  0.110          C  
ATOM  15760  CG  LYS A 999      -2.469  27.111   7.020  1.00  0.110          C  
ATOM  15761  CD  LYS A 999      -1.371  27.058   8.014  1.00  0.110          C  
ATOM  15762  CE  LYS A 999      -1.764  27.797   9.237  1.00  0.110          C  
ATOM  15763  NZ  LYS A 999      -0.890  27.501  10.333  1.00  0.110          N  
ATOM  15764  H   LYS A 999      -4.215  24.894   6.075  1.00  0.080          H  
ATOM  15765  HA  LYS A 999      -3.730  27.350   4.666  1.00  0.100          H  
ATOM  15766 1HB  LYS A 999      -1.796  25.432   6.012  1.00  0.130          H  
ATOM  15767 2HB  LYS A 999      -1.299  26.968   5.317  1.00  0.130          H  
ATOM  15768 1HG  LYS A 999      -2.774  28.143   6.832  1.00  0.130          H  
ATOM  15769 2HG  LYS A 999      -3.276  26.579   7.429  1.00  0.130          H  
ATOM  15770 1HD  LYS A 999      -1.157  26.024   8.278  1.00  0.130          H  
ATOM  15771 2HD  LYS A 999      -0.470  27.518   7.607  1.00  0.130          H  
ATOM  15772 1HE  LYS A 999      -1.712  28.868   9.034  1.00  0.130          H  
ATOM  15773 2HE  LYS A 999      -2.775  27.551   9.506  1.00  0.130          H  
ATOM  15774 1HZ  LYS A 999      -1.217  28.031  11.179  1.00  0.130          H  
ATOM  15775 2HZ  LYS A 999      -0.908  26.511  10.584  1.00  0.130          H  
ATOM  15776 3HZ  LYS A 999       0.066  27.720  10.110  1.00  0.130          H  
ATOM  15777  N   ASN A1000      -2.575  24.644   3.241  1.00  0.110          N  
ATOM  15778  CA  ASN A1000      -2.075  24.134   1.986  1.00  0.110          C  
ATOM  15779  C   ASN A1000      -3.105  24.434   0.888  1.00  0.100          C  
ATOM  15780  O   ASN A1000      -2.768  24.914  -0.193  1.00  0.110          O  
ATOM  15781  CB  ASN A1000      -1.834  22.639   2.110  1.00  0.150          C  
ATOM  15782  CG  ASN A1000      -0.669  22.309   2.975  1.00  0.150          C  
ATOM  15783  OD1 ASN A1000       0.202  23.113   3.222  1.00  0.150          O  
ATOM  15784  ND2 ASN A1000      -0.650  21.131   3.462  1.00  0.150          N  
ATOM  15785  H   ASN A1000      -2.783  24.009   4.018  1.00  0.130          H  
ATOM  15786  HA  ASN A1000      -1.147  24.648   1.741  1.00  0.130          H  
ATOM  15787 1HB  ASN A1000      -2.700  22.175   2.550  1.00  0.180          H  
ATOM  15788 2HB  ASN A1000      -1.709  22.187   1.143  1.00  0.180          H  
ATOM  15789 1HD2 ASN A1000       0.096  20.834   4.098  1.00  0.180          H  
ATOM  15790 2HD2 ASN A1000      -1.384  20.494   3.242  1.00  0.180          H  
ATOM  15791  N   ALA A1001      -4.390  24.189   1.182  1.00  0.090          N  
ATOM  15792  CA  ALA A1001      -5.467  24.463   0.233  1.00  0.080          C  
ATOM  15793  C   ALA A1001      -5.537  25.951  -0.113  1.00  0.070          C  
ATOM  15794  O   ALA A1001      -5.827  26.319  -1.251  1.00  0.080          O  
ATOM  15795  CB  ALA A1001      -6.808  23.996   0.793  1.00  0.120          C  
ATOM  15796  H   ALA A1001      -4.622  23.750   2.077  1.00  0.110          H  
ATOM  15797  HA  ALA A1001      -5.256  23.917  -0.684  1.00  0.100          H  
ATOM  15798 1HB  ALA A1001      -7.594  24.178   0.062  1.00  0.140          H  
ATOM  15799 2HB  ALA A1001      -6.755  22.932   1.015  1.00  0.140          H  
ATOM  15800 3HB  ALA A1001      -7.029  24.542   1.702  1.00  0.140          H  
ATOM  15801  N   ASN A1002      -5.289  26.814   0.861  1.00  0.080          N  
ATOM  15802  CA  ASN A1002      -5.326  28.237   0.616  1.00  0.090          C  
ATOM  15803  C   ASN A1002      -4.334  28.969   1.512  1.00  0.100          C  
ATOM  15804  O   ASN A1002      -4.663  29.398   2.619  1.00  0.140          O  
ATOM  15805  CB  ASN A1002      -6.736  28.771   0.796  1.00  0.120          C  
ATOM  15806  CG  ASN A1002      -6.843  30.194   0.386  1.00  0.120          C  
ATOM  15807  OD1 ASN A1002      -5.829  30.912   0.316  1.00  0.120          O  
ATOM  15808  ND2 ASN A1002      -8.045  30.648   0.099  1.00  0.120          N  
ATOM  15809  H   ASN A1002      -5.116  26.458   1.803  1.00  0.100          H  
ATOM  15810  HA  ASN A1002      -5.018  28.418  -0.414  1.00  0.110          H  
ATOM  15811 1HB  ASN A1002      -7.440  28.175   0.208  1.00  0.150          H  
ATOM  15812 2HB  ASN A1002      -7.022  28.681   1.841  1.00  0.150          H  
ATOM  15813 1HD2 ASN A1002      -8.170  31.604  -0.193  1.00  0.150          H  
ATOM  15814 2HD2 ASN A1002      -8.865  30.054   0.156  1.00  0.150          H  
ATOM  15815  N   ARG A1003      -3.147  29.223   0.964  1.00  0.100          N  
ATOM  15816  CA  ARG A1003      -2.020  29.815   1.690  1.00  0.110          C  
ATOM  15817  C   ARG A1003      -2.202  31.311   1.932  1.00  0.130          C  
ATOM  15818  O   ARG A1003      -1.375  31.965   2.577  1.00  0.130          O  
ATOM  15819  CB  ARG A1003      -0.716  29.590   0.921  1.00  0.150          C  
ATOM  15820  CG  ARG A1003      -0.253  28.125   0.814  1.00  0.150          C  
ATOM  15821  CD  ARG A1003       0.987  27.961  -0.026  1.00  0.150          C  
ATOM  15822  NE  ARG A1003       0.766  28.238  -1.469  1.00  0.150          N  
ATOM  15823  CZ  ARG A1003       1.746  28.330  -2.410  1.00  0.150          C  
ATOM  15824  NH1 ARG A1003       3.010  28.183  -2.065  1.00  0.150          N  
ATOM  15825  NH2 ARG A1003       1.440  28.563  -3.687  1.00  0.150          N  
ATOM  15826  H   ARG A1003      -3.000  28.884   0.025  1.00  0.120          H  
ATOM  15827  HA  ARG A1003      -1.945  29.313   2.657  1.00  0.130          H  
ATOM  15828 1HB  ARG A1003      -0.825  29.983  -0.088  1.00  0.180          H  
ATOM  15829 2HB  ARG A1003       0.084  30.149   1.402  1.00  0.180          H  
ATOM  15830 1HG  ARG A1003      -0.036  27.743   1.812  1.00  0.180          H  
ATOM  15831 2HG  ARG A1003      -1.047  27.516   0.370  1.00  0.180          H  
ATOM  15832 1HD  ARG A1003       1.748  28.646   0.343  1.00  0.180          H  
ATOM  15833 2HD  ARG A1003       1.338  26.941   0.076  1.00  0.180          H  
ATOM  15834  HE  ARG A1003      -0.188  28.336  -1.787  1.00  0.180          H  
ATOM  15835 1HH1 ARG A1003       3.256  28.005  -1.105  1.00  0.180          H  
ATOM  15836 2HH1 ARG A1003       3.736  28.249  -2.764  1.00  0.180          H  
ATOM  15837 1HH2 ARG A1003       0.459  28.681  -4.002  1.00  0.180          H  
ATOM  15838 2HH2 ARG A1003       2.171  28.628  -4.377  1.00  0.180          H  
ATOM  15839  N   ASP A1004      -3.263  31.856   1.354  1.00  0.150          N  
ATOM  15840  CA  ASP A1004      -3.600  33.252   1.458  1.00  0.150          C  
ATOM  15841  C   ASP A1004      -4.624  33.483   2.575  1.00  0.240          C  
ATOM  15842  O   ASP A1004      -4.774  34.616   3.040  1.00  0.520          O  
ATOM  15843  CB  ASP A1004      -4.169  33.746   0.124  1.00  0.210          C  
ATOM  15844  CG  ASP A1004      -3.172  33.601  -1.056  1.00  0.210          C  
ATOM  15845  OD1 ASP A1004      -2.122  34.197  -1.023  1.00  0.210          O  
ATOM  15846  OD2 ASP A1004      -3.483  32.852  -1.993  1.00  0.210          O  
ATOM  15847  H   ASP A1004      -3.910  31.263   0.831  1.00  0.180          H  
ATOM  15848  HA  ASP A1004      -2.698  33.815   1.692  1.00  0.180          H  
ATOM  15849 1HB  ASP A1004      -5.083  33.216  -0.108  1.00  0.250          H  
ATOM  15850 2HB  ASP A1004      -4.430  34.799   0.221  1.00  0.250          H  
ATOM  15851  N   ALA A1005      -5.406  32.443   2.918  1.00  0.150          N  
ATOM  15852  CA  ALA A1005      -6.497  32.585   3.871  1.00  0.140          C  
ATOM  15853  C   ALA A1005      -6.050  32.379   5.307  1.00  0.130          C  
ATOM  15854  O   ALA A1005      -5.179  31.562   5.610  1.00  0.200          O  
ATOM  15855  CB  ALA A1005      -7.625  31.611   3.556  1.00  0.200          C  
ATOM  15856  H   ALA A1005      -5.222  31.504   2.557  1.00  0.180          H  
ATOM  15857  HA  ALA A1005      -6.879  33.600   3.786  1.00  0.170          H  
ATOM  15858 1HB  ALA A1005      -8.435  31.765   4.262  1.00  0.240          H  
ATOM  15859 2HB  ALA A1005      -7.986  31.796   2.555  1.00  0.240          H  
ATOM  15860 3HB  ALA A1005      -7.257  30.588   3.636  1.00  0.240          H  
ATOM  15861  N   ARG A1006      -6.711  33.102   6.186  1.00  0.090          N  
ATOM  15862  CA  ARG A1006      -6.521  33.000   7.628  1.00  0.130          C  
ATOM  15863  C   ARG A1006      -7.364  31.831   8.155  1.00  0.120          C  
ATOM  15864  O   ARG A1006      -8.456  31.603   7.643  1.00  0.120          O  
ATOM  15865  CB  ARG A1006      -6.942  34.316   8.261  1.00  0.170          C  
ATOM  15866  CG  ARG A1006      -6.670  34.479   9.691  1.00  0.170          C  
ATOM  15867  CD  ARG A1006      -6.987  35.840  10.170  1.00  0.170          C  
ATOM  15868  NE  ARG A1006      -6.052  36.816   9.672  1.00  0.170          N  
ATOM  15869  CZ  ARG A1006      -6.186  38.143   9.760  1.00  0.170          C  
ATOM  15870  NH1 ARG A1006      -7.237  38.712  10.331  1.00  0.170          N  
ATOM  15871  NH2 ARG A1006      -5.221  38.853   9.251  1.00  0.170          N  
ATOM  15872  H   ARG A1006      -7.401  33.758   5.800  1.00  0.110          H  
ATOM  15873  HA  ARG A1006      -5.469  32.806   7.845  1.00  0.160          H  
ATOM  15874 1HB  ARG A1006      -6.490  35.147   7.722  1.00  0.200          H  
ATOM  15875 2HB  ARG A1006      -7.999  34.402   8.166  1.00  0.200          H  
ATOM  15876 1HG  ARG A1006      -7.252  33.764  10.262  1.00  0.200          H  
ATOM  15877 2HG  ARG A1006      -5.610  34.322   9.836  1.00  0.200          H  
ATOM  15878 1HD  ARG A1006      -7.989  36.113   9.838  1.00  0.200          H  
ATOM  15879 2HD  ARG A1006      -6.938  35.864  11.247  1.00  0.200          H  
ATOM  15880  HE  ARG A1006      -5.174  36.487   9.222  1.00  0.200          H  
ATOM  15881 1HH1 ARG A1006      -7.979  38.147  10.725  1.00  0.200          H  
ATOM  15882 2HH1 ARG A1006      -7.303  39.718  10.381  1.00  0.200          H  
ATOM  15883 1HH2 ARG A1006      -4.440  38.325   8.832  1.00  0.200          H  
ATOM  15884 2HH2 ARG A1006      -5.235  39.859   9.277  1.00  0.200          H  
ATOM  15885  N   ILE A1007      -6.891  31.092   9.166  1.00  0.130          N  
ATOM  15886  CA  ILE A1007      -7.721  30.004   9.721  1.00  0.140          C  
ATOM  15887  C   ILE A1007      -8.193  30.217  11.152  1.00  0.110          C  
ATOM  15888  O   ILE A1007      -7.402  30.409  12.095  1.00  0.100          O  
ATOM  15889  CB  ILE A1007      -7.024  28.639   9.618  1.00  0.190          C  
ATOM  15890  CG1 ILE A1007      -6.791  28.340   8.137  1.00  0.190          C  
ATOM  15891  CG2 ILE A1007      -7.902  27.512  10.308  1.00  0.190          C  
ATOM  15892  CD1 ILE A1007      -5.928  27.222   7.905  1.00  0.190          C  
ATOM  15893  H   ILE A1007      -5.954  31.298   9.542  1.00  0.160          H  
ATOM  15894  HA  ILE A1007      -8.614  29.930   9.109  1.00  0.170          H  
ATOM  15895  HB  ILE A1007      -6.046  28.689  10.101  1.00  0.230          H  
ATOM  15896 1HG1 ILE A1007      -7.737  28.149   7.658  1.00  0.230          H  
ATOM  15897 2HG1 ILE A1007      -6.333  29.208   7.666  1.00  0.230          H  
ATOM  15898 1HG2 ILE A1007      -7.419  26.554  10.228  1.00  0.230          H  
ATOM  15899 2HG2 ILE A1007      -8.049  27.727  11.366  1.00  0.230          H  
ATOM  15900 3HG2 ILE A1007      -8.880  27.461   9.818  1.00  0.230          H  
ATOM  15901 1HD1 ILE A1007      -5.795  27.095   6.839  1.00  0.230          H  
ATOM  15902 2HD1 ILE A1007      -4.990  27.442   8.373  1.00  0.230          H  
ATOM  15903 3HD1 ILE A1007      -6.330  26.323   8.323  1.00  0.230          H  
ATOM  15904  N   SER A1008      -9.506  30.110  11.323  1.00  0.120          N  
ATOM  15905  CA  SER A1008     -10.101  30.260  12.627  1.00  0.110          C  
ATOM  15906  C   SER A1008     -10.650  28.934  13.115  1.00  0.080          C  
ATOM  15907  O   SER A1008     -11.070  28.092  12.320  1.00  0.090          O  
ATOM  15908  CB  SER A1008     -11.237  31.278  12.567  1.00  0.160          C  
ATOM  15909  OG  SER A1008     -12.298  30.825  11.807  1.00  0.160          O  
ATOM  15910  H   SER A1008     -10.107  29.938  10.511  1.00  0.140          H  
ATOM  15911  HA  SER A1008      -9.340  30.594  13.316  1.00  0.130          H  
ATOM  15912 1HB  SER A1008     -11.576  31.516  13.575  1.00  0.190          H  
ATOM  15913 2HB  SER A1008     -10.868  32.191  12.112  1.00  0.190          H  
ATOM  15914  HG  SER A1008     -12.858  31.593  11.674  1.00  0.190          H  
ATOM  15915  N   VAL A1009     -10.685  28.770  14.429  1.00  0.060          N  
ATOM  15916  CA  VAL A1009     -11.297  27.597  15.046  1.00  0.050          C  
ATOM  15917  C   VAL A1009     -12.386  28.080  15.992  1.00  0.050          C  
ATOM  15918  O   VAL A1009     -12.115  28.915  16.863  1.00  0.050          O  
ATOM  15919  CB  VAL A1009     -10.234  26.760  15.797  1.00  0.070          C  
ATOM  15920  CG1 VAL A1009     -10.878  25.529  16.469  1.00  0.070          C  
ATOM  15921  CG2 VAL A1009      -9.154  26.314  14.804  1.00  0.070          C  
ATOM  15922  H   VAL A1009     -10.254  29.504  15.003  1.00  0.070          H  
ATOM  15923  HA  VAL A1009     -11.758  26.981  14.276  1.00  0.060          H  
ATOM  15924  HB  VAL A1009      -9.793  27.373  16.577  1.00  0.090          H  
ATOM  15925 1HG1 VAL A1009     -10.118  24.959  16.999  1.00  0.090          H  
ATOM  15926 2HG1 VAL A1009     -11.643  25.843  17.177  1.00  0.090          H  
ATOM  15927 3HG1 VAL A1009     -11.332  24.901  15.700  1.00  0.090          H  
ATOM  15928 1HG2 VAL A1009      -8.403  25.742  15.312  1.00  0.090          H  
ATOM  15929 2HG2 VAL A1009      -9.616  25.712  14.049  1.00  0.090          H  
ATOM  15930 3HG2 VAL A1009      -8.690  27.179  14.344  1.00  0.090          H  
ATOM  15931  N   LYS A1010     -13.611  27.580  15.804  1.00  0.040          N  
ATOM  15932  CA  LYS A1010     -14.726  28.001  16.641  1.00  0.040          C  
ATOM  15933  C   LYS A1010     -15.113  26.992  17.710  1.00  0.050          C  
ATOM  15934  O   LYS A1010     -15.586  25.874  17.433  1.00  0.080          O  
ATOM  15935  CB  LYS A1010     -15.919  28.419  15.771  1.00  0.060          C  
ATOM  15936  CG  LYS A1010     -17.129  28.932  16.557  1.00  0.060          C  
ATOM  15937  CD  LYS A1010     -18.230  29.468  15.629  1.00  0.060          C  
ATOM  15938  CE  LYS A1010     -19.432  29.944  16.450  1.00  0.060          C  
ATOM  15939  NZ  LYS A1010     -20.515  30.530  15.616  1.00  0.060          N  
ATOM  15940  H   LYS A1010     -13.754  26.887  15.065  1.00  0.050          H  
ATOM  15941  HA  LYS A1010     -14.403  28.868  17.196  1.00  0.050          H  
ATOM  15942 1HB  LYS A1010     -15.605  29.207  15.084  1.00  0.070          H  
ATOM  15943 2HB  LYS A1010     -16.243  27.575  15.171  1.00  0.070          H  
ATOM  15944 1HG  LYS A1010     -17.551  28.103  17.142  1.00  0.070          H  
ATOM  15945 2HG  LYS A1010     -16.825  29.709  17.252  1.00  0.070          H  
ATOM  15946 1HD  LYS A1010     -17.841  30.304  15.043  1.00  0.070          H  
ATOM  15947 2HD  LYS A1010     -18.550  28.681  14.942  1.00  0.070          H  
ATOM  15948 1HE  LYS A1010     -19.832  29.088  16.997  1.00  0.070          H  
ATOM  15949 2HE  LYS A1010     -19.101  30.698  17.159  1.00  0.070          H  
ATOM  15950 1HZ  LYS A1010     -21.289  30.813  16.217  1.00  0.070          H  
ATOM  15951 2HZ  LYS A1010     -20.163  31.343  15.127  1.00  0.070          H  
ATOM  15952 3HZ  LYS A1010     -20.845  29.848  14.951  1.00  0.070          H  
ATOM  15953  N   LEU A1011     -14.882  27.436  18.948  1.00  0.040          N  
ATOM  15954  CA  LEU A1011     -15.071  26.704  20.189  1.00  0.050          C  
ATOM  15955  C   LEU A1011     -16.247  27.259  20.982  1.00  0.040          C  
ATOM  15956  O   LEU A1011     -16.618  28.424  20.826  1.00  0.050          O  
ATOM  15957  CB  LEU A1011     -13.812  26.851  21.074  1.00  0.070          C  
ATOM  15958  CG  LEU A1011     -12.447  26.450  20.444  1.00  0.070          C  
ATOM  15959  CD1 LEU A1011     -11.313  26.733  21.452  1.00  0.070          C  
ATOM  15960  CD2 LEU A1011     -12.453  24.998  20.048  1.00  0.070          C  
ATOM  15961  H   LEU A1011     -14.536  28.396  19.038  1.00  0.050          H  
ATOM  15962  HA  LEU A1011     -15.272  25.660  19.963  1.00  0.060          H  
ATOM  15963 1HB  LEU A1011     -13.736  27.903  21.366  1.00  0.080          H  
ATOM  15964 2HB  LEU A1011     -13.953  26.263  21.976  1.00  0.080          H  
ATOM  15965  HG  LEU A1011     -12.273  27.065  19.556  1.00  0.080          H  
ATOM  15966 1HD1 LEU A1011     -10.359  26.482  21.009  1.00  0.080          H  
ATOM  15967 2HD1 LEU A1011     -11.316  27.790  21.719  1.00  0.080          H  
ATOM  15968 3HD1 LEU A1011     -11.460  26.135  22.350  1.00  0.080          H  
ATOM  15969 1HD2 LEU A1011     -11.501  24.774  19.605  1.00  0.080          H  
ATOM  15970 2HD2 LEU A1011     -12.611  24.373  20.922  1.00  0.080          H  
ATOM  15971 3HD2 LEU A1011     -13.237  24.810  19.322  1.00  0.080          H  
ATOM  15972  N   VAL A1012     -16.797  26.434  21.854  1.00  0.040          N  
ATOM  15973  CA  VAL A1012     -17.836  26.867  22.787  1.00  0.040          C  
ATOM  15974  C   VAL A1012     -17.290  27.029  24.198  1.00  0.040          C  
ATOM  15975  O   VAL A1012     -16.431  26.261  24.645  1.00  0.040          O  
ATOM  15976  CB  VAL A1012     -19.059  25.942  22.742  1.00  0.060          C  
ATOM  15977  CG1 VAL A1012     -20.070  26.275  23.862  1.00  0.060          C  
ATOM  15978  CG2 VAL A1012     -19.756  26.163  21.463  1.00  0.060          C  
ATOM  15979  H   VAL A1012     -16.438  25.471  21.879  1.00  0.050          H  
ATOM  15980  HA  VAL A1012     -18.189  27.846  22.467  1.00  0.050          H  
ATOM  15981  HB  VAL A1012     -18.740  24.924  22.810  1.00  0.070          H  
ATOM  15982 1HG1 VAL A1012     -20.914  25.637  23.783  1.00  0.070          H  
ATOM  15983 2HG1 VAL A1012     -19.622  26.128  24.842  1.00  0.070          H  
ATOM  15984 3HG1 VAL A1012     -20.400  27.310  23.768  1.00  0.070          H  
ATOM  15985 1HG2 VAL A1012     -20.604  25.500  21.423  1.00  0.070          H  
ATOM  15986 2HG2 VAL A1012     -20.089  27.191  21.415  1.00  0.070          H  
ATOM  15987 3HG2 VAL A1012     -19.101  25.974  20.638  1.00  0.070          H  
ATOM  15988  N   SER A1013     -17.734  28.092  24.861  1.00  0.040          N  
ATOM  15989  CA  SER A1013     -17.335  28.391  26.230  1.00  0.040          C  
ATOM  15990  C   SER A1013     -17.624  27.232  27.188  1.00  0.050          C  
ATOM  15991  O   SER A1013     -18.739  26.683  27.220  1.00  0.050          O  
ATOM  15992  CB  SER A1013     -18.082  29.611  26.726  1.00  0.060          C  
ATOM  15993  OG  SER A1013     -17.782  29.860  28.071  1.00  0.060          O  
ATOM  15994  H   SER A1013     -18.431  28.688  24.398  1.00  0.050          H  
ATOM  15995  HA  SER A1013     -16.262  28.589  26.241  1.00  0.050          H  
ATOM  15996 1HB  SER A1013     -17.823  30.473  26.120  1.00  0.070          H  
ATOM  15997 2HB  SER A1013     -19.148  29.448  26.611  1.00  0.070          H  
ATOM  15998  HG  SER A1013     -18.363  30.606  28.361  1.00  0.070          H  
ATOM  15999  N   LYS A1014     -16.609  26.878  27.973  1.00  0.050          N  
ATOM  16000  CA  LYS A1014     -16.658  25.820  28.978  1.00  0.060          C  
ATOM  16001  C   LYS A1014     -15.448  25.985  29.873  1.00  0.060          C  
ATOM  16002  O   LYS A1014     -14.421  26.508  29.428  1.00  0.060          O  
ATOM  16003  CB  LYS A1014     -16.613  24.420  28.350  1.00  0.080          C  
ATOM  16004  CG  LYS A1014     -15.258  24.063  27.660  1.00  0.080          C  
ATOM  16005  CD  LYS A1014     -15.229  22.646  27.020  1.00  0.080          C  
ATOM  16006  CE  LYS A1014     -15.270  21.470  28.039  1.00  0.080          C  
ATOM  16007  NZ  LYS A1014     -14.055  21.373  28.918  1.00  0.080          N  
ATOM  16008  H   LYS A1014     -15.745  27.390  27.880  1.00  0.060          H  
ATOM  16009  HA  LYS A1014     -17.557  25.916  29.580  1.00  0.070          H  
ATOM  16010 1HB  LYS A1014     -16.818  23.689  29.130  1.00  0.100          H  
ATOM  16011 2HB  LYS A1014     -17.395  24.338  27.608  1.00  0.100          H  
ATOM  16012 1HG  LYS A1014     -15.094  24.789  26.863  1.00  0.100          H  
ATOM  16013 2HG  LYS A1014     -14.437  24.142  28.354  1.00  0.100          H  
ATOM  16014 1HD  LYS A1014     -16.071  22.534  26.352  1.00  0.100          H  
ATOM  16015 2HD  LYS A1014     -14.322  22.549  26.431  1.00  0.100          H  
ATOM  16016 1HE  LYS A1014     -16.149  21.568  28.660  1.00  0.100          H  
ATOM  16017 2HE  LYS A1014     -15.342  20.554  27.482  1.00  0.100          H  
ATOM  16018 1HZ  LYS A1014     -14.156  20.581  29.528  1.00  0.100          H  
ATOM  16019 2HZ  LYS A1014     -13.234  21.252  28.350  1.00  0.100          H  
ATOM  16020 3HZ  LYS A1014     -13.941  22.215  29.499  1.00  0.100          H  
ATOM  16021  N   ALA A1015     -15.506  25.510  31.102  1.00  0.080          N  
ATOM  16022  CA  ALA A1015     -14.276  25.488  31.863  1.00  0.080          C  
ATOM  16023  C   ALA A1015     -13.355  24.539  31.115  1.00  0.080          C  
ATOM  16024  O   ALA A1015     -13.789  23.453  30.706  1.00  0.080          O  
ATOM  16025  CB  ALA A1015     -14.516  25.048  33.298  1.00  0.110          C  
ATOM  16026  H   ALA A1015     -16.363  25.116  31.496  1.00  0.100          H  
ATOM  16027  HA  ALA A1015     -13.830  26.486  31.861  1.00  0.100          H  
ATOM  16028 1HB  ALA A1015     -13.569  25.028  33.835  1.00  0.130          H  
ATOM  16029 2HB  ALA A1015     -15.197  25.753  33.779  1.00  0.130          H  
ATOM  16030 3HB  ALA A1015     -14.964  24.054  33.303  1.00  0.130          H  
ATOM  16031  N   GLY A1016     -12.082  24.883  30.992  1.00  0.070          N  
ATOM  16032  CA  GLY A1016     -11.140  24.027  30.291  1.00  0.070          C  
ATOM  16033  C   GLY A1016     -10.886  24.549  28.877  1.00  0.060          C  
ATOM  16034  O   GLY A1016      -9.948  24.085  28.211  1.00  0.070          O  
ATOM  16035  H   GLY A1016     -11.753  25.804  31.303  1.00  0.080          H  
ATOM  16036 1HA  GLY A1016     -10.201  24.000  30.846  1.00  0.080          H  
ATOM  16037 2HA  GLY A1016     -11.520  23.010  30.252  1.00  0.080          H  
ATOM  16038  N   VAL A1017     -11.696  25.533  28.433  1.00  0.060          N  
ATOM  16039  CA  VAL A1017     -11.515  26.119  27.114  1.00  0.060          C  
ATOM  16040  C   VAL A1017     -10.167  26.814  27.060  1.00  0.060          C  
ATOM  16041  O   VAL A1017      -9.595  26.917  25.983  1.00  0.060          O  
ATOM  16042  CB  VAL A1017     -12.643  27.112  26.707  1.00  0.080          C  
ATOM  16043  CG1 VAL A1017     -12.530  28.465  27.460  1.00  0.080          C  
ATOM  16044  CG2 VAL A1017     -12.607  27.330  25.157  1.00  0.080          C  
ATOM  16045  H   VAL A1017     -12.472  25.860  29.021  1.00  0.070          H  
ATOM  16046  HA  VAL A1017     -11.520  25.317  26.383  1.00  0.070          H  
ATOM  16047  HB  VAL A1017     -13.597  26.674  26.983  1.00  0.100          H  
ATOM  16048 1HG1 VAL A1017     -13.349  29.098  27.153  1.00  0.100          H  
ATOM  16049 2HG1 VAL A1017     -12.585  28.293  28.539  1.00  0.100          H  
ATOM  16050 3HG1 VAL A1017     -11.595  28.972  27.223  1.00  0.100          H  
ATOM  16051 1HG2 VAL A1017     -13.422  27.994  24.866  1.00  0.100          H  
ATOM  16052 2HG2 VAL A1017     -11.660  27.778  24.857  1.00  0.100          H  
ATOM  16053 3HG2 VAL A1017     -12.727  26.370  24.654  1.00  0.100          H  
ATOM  16054  N   GLY A1018      -9.653  27.319  28.198  1.00  0.070          N  
ATOM  16055  CA  GLY A1018      -8.349  27.961  28.206  1.00  0.080          C  
ATOM  16056  C   GLY A1018      -7.277  27.014  27.702  1.00  0.070          C  
ATOM  16057  O   GLY A1018      -6.511  27.357  26.795  1.00  0.070          O  
ATOM  16058  H   GLY A1018     -10.166  27.279  29.092  1.00  0.080          H  
ATOM  16059 1HA  GLY A1018      -8.379  28.837  27.579  1.00  0.100          H  
ATOM  16060 2HA  GLY A1018      -8.105  28.284  29.216  1.00  0.100          H  
ATOM  16061  N   THR A1019      -7.222  25.824  28.301  1.00  0.080          N  
ATOM  16062  CA  THR A1019      -6.266  24.783  27.960  1.00  0.090          C  
ATOM  16063  C   THR A1019      -6.417  24.393  26.491  1.00  0.080          C  
ATOM  16064  O   THR A1019      -5.427  24.241  25.760  1.00  0.090          O  
ATOM  16065  CB  THR A1019      -6.490  23.550  28.869  1.00  0.120          C  
ATOM  16066  OG1 THR A1019      -6.295  23.923  30.247  1.00  0.120          O  
ATOM  16067  CG2 THR A1019      -5.509  22.472  28.518  1.00  0.120          C  
ATOM  16068  H   THR A1019      -7.868  25.641  29.057  1.00  0.100          H  
ATOM  16069  HA  THR A1019      -5.257  25.165  28.115  1.00  0.110          H  
ATOM  16070  HB  THR A1019      -7.508  23.179  28.739  1.00  0.150          H  
ATOM  16071  HG1 THR A1019      -6.553  23.192  30.818  1.00  0.150          H  
ATOM  16072 1HG2 THR A1019      -5.663  21.613  29.165  1.00  0.150          H  
ATOM  16073 2HG2 THR A1019      -5.644  22.164  27.484  1.00  0.150          H  
ATOM  16074 3HG2 THR A1019      -4.504  22.861  28.659  1.00  0.150          H  
ATOM  16075  N   ILE A1020      -7.666  24.241  26.048  1.00  0.060          N  
ATOM  16076  CA  ILE A1020      -7.917  23.878  24.667  1.00  0.060          C  
ATOM  16077  C   ILE A1020      -7.411  24.967  23.736  1.00  0.060          C  
ATOM  16078  O   ILE A1020      -6.719  24.657  22.766  1.00  0.060          O  
ATOM  16079  CB  ILE A1020      -9.418  23.643  24.412  1.00  0.080          C  
ATOM  16080  CG1 ILE A1020      -9.855  22.384  25.183  1.00  0.080          C  
ATOM  16081  CG2 ILE A1020      -9.689  23.504  22.887  1.00  0.080          C  
ATOM  16082  CD1 ILE A1020     -11.348  22.192  25.280  1.00  0.080          C  
ATOM  16083  H   ILE A1020      -8.444  24.356  26.706  1.00  0.070          H  
ATOM  16084  HA  ILE A1020      -7.380  22.958  24.446  1.00  0.070          H  
ATOM  16085  HB  ILE A1020      -9.985  24.482  24.800  1.00  0.100          H  
ATOM  16086 1HG1 ILE A1020      -9.429  21.509  24.700  1.00  0.100          H  
ATOM  16087 2HG1 ILE A1020      -9.458  22.443  26.196  1.00  0.100          H  
ATOM  16088 1HG2 ILE A1020     -10.742  23.337  22.698  1.00  0.100          H  
ATOM  16089 2HG2 ILE A1020      -9.390  24.404  22.358  1.00  0.100          H  
ATOM  16090 3HG2 ILE A1020      -9.114  22.667  22.511  1.00  0.100          H  
ATOM  16091 1HD1 ILE A1020     -11.553  21.285  25.845  1.00  0.100          H  
ATOM  16092 2HD1 ILE A1020     -11.795  23.041  25.786  1.00  0.100          H  
ATOM  16093 3HD1 ILE A1020     -11.763  22.091  24.299  1.00  0.100          H  
ATOM  16094  N   ALA A1021      -7.740  26.233  24.030  1.00  0.060          N  
ATOM  16095  CA  ALA A1021      -7.332  27.366  23.216  1.00  0.060          C  
ATOM  16096  C   ALA A1021      -5.818  27.427  23.116  1.00  0.060          C  
ATOM  16097  O   ALA A1021      -5.287  27.757  22.053  1.00  0.060          O  
ATOM  16098  CB  ALA A1021      -7.871  28.662  23.805  1.00  0.080          C  
ATOM  16099  H   ALA A1021      -8.323  26.415  24.843  1.00  0.070          H  
ATOM  16100  HA  ALA A1021      -7.743  27.232  22.220  1.00  0.070          H  
ATOM  16101 1HB  ALA A1021      -7.580  29.502  23.187  1.00  0.100          H  
ATOM  16102 2HB  ALA A1021      -8.959  28.607  23.860  1.00  0.100          H  
ATOM  16103 3HB  ALA A1021      -7.466  28.796  24.808  1.00  0.100          H  
ATOM  16104  N   ALA A1022      -5.110  27.112  24.209  1.00  0.060          N  
ATOM  16105  CA  ALA A1022      -3.660  27.094  24.165  1.00  0.060          C  
ATOM  16106  C   ALA A1022      -3.196  26.052  23.153  1.00  0.070          C  
ATOM  16107  O   ALA A1022      -2.311  26.321  22.333  1.00  0.070          O  
ATOM  16108  CB  ALA A1022      -3.098  26.803  25.544  1.00  0.080          C  
ATOM  16109  H   ALA A1022      -5.603  26.931  25.091  1.00  0.070          H  
ATOM  16110  HA  ALA A1022      -3.317  28.061  23.830  1.00  0.070          H  
ATOM  16111 1HB  ALA A1022      -2.015  26.793  25.519  1.00  0.100          H  
ATOM  16112 2HB  ALA A1022      -3.439  27.566  26.235  1.00  0.100          H  
ATOM  16113 3HB  ALA A1022      -3.449  25.831  25.881  1.00  0.100          H  
ATOM  16114  N   GLY A1023      -3.842  24.881  23.156  1.00  0.070          N  
ATOM  16115  CA  GLY A1023      -3.519  23.838  22.195  1.00  0.080          C  
ATOM  16116  C   GLY A1023      -3.778  24.325  20.766  1.00  0.080          C  
ATOM  16117  O   GLY A1023      -2.971  24.077  19.864  1.00  0.090          O  
ATOM  16118  H   GLY A1023      -4.531  24.701  23.902  1.00  0.080          H  
ATOM  16119 1HA  GLY A1023      -2.477  23.546  22.311  1.00  0.100          H  
ATOM  16120 2HA  GLY A1023      -4.133  22.961  22.402  1.00  0.100          H  
ATOM  16121  N   VAL A1024      -4.904  25.019  20.570  1.00  0.080          N  
ATOM  16122  CA  VAL A1024      -5.310  25.530  19.260  1.00  0.080          C  
ATOM  16123  C   VAL A1024      -4.282  26.549  18.741  1.00  0.070          C  
ATOM  16124  O   VAL A1024      -3.941  26.555  17.548  1.00  0.070          O  
ATOM  16125  CB  VAL A1024      -6.732  26.148  19.325  1.00  0.110          C  
ATOM  16126  CG1 VAL A1024      -7.071  26.824  18.038  1.00  0.110          C  
ATOM  16127  CG2 VAL A1024      -7.767  25.068  19.616  1.00  0.110          C  
ATOM  16128  H   VAL A1024      -5.517  25.134  21.384  1.00  0.100          H  
ATOM  16129  HA  VAL A1024      -5.352  24.694  18.566  1.00  0.100          H  
ATOM  16130  HB  VAL A1024      -6.759  26.893  20.106  1.00  0.130          H  
ATOM  16131 1HG1 VAL A1024      -8.062  27.244  18.115  1.00  0.130          H  
ATOM  16132 2HG1 VAL A1024      -6.367  27.612  17.848  1.00  0.130          H  
ATOM  16133 3HG1 VAL A1024      -7.042  26.103  17.227  1.00  0.130          H  
ATOM  16134 1HG2 VAL A1024      -8.753  25.512  19.665  1.00  0.130          H  
ATOM  16135 2HG2 VAL A1024      -7.750  24.341  18.846  1.00  0.130          H  
ATOM  16136 3HG2 VAL A1024      -7.547  24.586  20.547  1.00  0.130          H  
ATOM  16137  N   ALA A1025      -3.827  27.457  19.615  1.00  0.070          N  
ATOM  16138  CA  ALA A1025      -2.800  28.418  19.226  1.00  0.060          C  
ATOM  16139  C   ALA A1025      -1.507  27.682  18.828  1.00  0.070          C  
ATOM  16140  O   ALA A1025      -0.871  28.023  17.830  1.00  0.070          O  
ATOM  16141  CB  ALA A1025      -2.531  29.389  20.365  1.00  0.090          C  
ATOM  16142  H   ALA A1025      -4.213  27.470  20.565  1.00  0.080          H  
ATOM  16143  HA  ALA A1025      -3.159  28.972  18.359  1.00  0.070          H  
ATOM  16144 1HB  ALA A1025      -1.777  30.114  20.063  1.00  0.110          H  
ATOM  16145 2HB  ALA A1025      -3.453  29.907  20.621  1.00  0.110          H  
ATOM  16146 3HB  ALA A1025      -2.183  28.829  21.223  1.00  0.110          H  
ATOM  16147  N   LYS A1026      -1.157  26.617  19.564  1.00  0.080          N  
ATOM  16148  CA  LYS A1026       0.044  25.831  19.272  1.00  0.110          C  
ATOM  16149  C   LYS A1026      -0.125  24.975  18.014  1.00  0.110          C  
ATOM  16150  O   LYS A1026       0.854  24.609  17.361  1.00  0.130          O  
ATOM  16151  CB  LYS A1026       0.421  24.953  20.454  1.00  0.140          C  
ATOM  16152  CG  LYS A1026       0.911  25.732  21.689  1.00  0.140          C  
ATOM  16153  CD  LYS A1026       1.161  24.797  22.872  1.00  0.140          C  
ATOM  16154  CE  LYS A1026       2.470  24.004  22.690  1.00  0.140          C  
ATOM  16155  NZ  LYS A1026       2.719  23.079  23.803  1.00  0.140          N  
ATOM  16156  H   LYS A1026      -1.702  26.398  20.406  1.00  0.100          H  
ATOM  16157  HA  LYS A1026       0.864  26.523  19.090  1.00  0.130          H  
ATOM  16158 1HB  LYS A1026      -0.449  24.369  20.755  1.00  0.170          H  
ATOM  16159 2HB  LYS A1026       1.185  24.255  20.136  1.00  0.170          H  
ATOM  16160 1HG  LYS A1026       1.834  26.256  21.444  1.00  0.170          H  
ATOM  16161 2HG  LYS A1026       0.166  26.469  21.969  1.00  0.170          H  
ATOM  16162 1HD  LYS A1026       1.213  25.376  23.792  1.00  0.170          H  
ATOM  16163 2HD  LYS A1026       0.331  24.092  22.962  1.00  0.170          H  
ATOM  16164 1HE  LYS A1026       2.421  23.417  21.783  1.00  0.170          H  
ATOM  16165 2HE  LYS A1026       3.268  24.704  22.615  1.00  0.170          H  
ATOM  16166 1HZ  LYS A1026       3.589  22.486  23.725  1.00  0.170          H  
ATOM  16167 2HZ  LYS A1026       2.777  23.539  24.688  1.00  0.170          H  
ATOM  16168 3HZ  LYS A1026       1.903  22.472  23.800  1.00  0.170          H  
ATOM  16169  N   ALA A1027      -1.380  24.724  17.632  1.00  0.100          N  
ATOM  16170  CA  ALA A1027      -1.745  23.975  16.442  1.00  0.100          C  
ATOM  16171  C   ALA A1027      -1.626  24.861  15.190  1.00  0.100          C  
ATOM  16172  O   ALA A1027      -1.839  24.367  14.080  1.00  0.110          O  
ATOM  16173  CB  ALA A1027      -3.159  23.419  16.581  1.00  0.140          C  
ATOM  16174  H   ALA A1027      -2.139  24.985  18.266  1.00  0.120          H  
ATOM  16175  HA  ALA A1027      -1.048  23.146  16.336  1.00  0.120          H  
ATOM  16176 1HB  ALA A1027      -3.419  22.848  15.717  1.00  0.170          H  
ATOM  16177 2HB  ALA A1027      -3.203  22.784  17.460  1.00  0.170          H  
ATOM  16178 3HB  ALA A1027      -3.859  24.231  16.688  1.00  0.170          H  
ATOM  16179  N   THR A1028      -1.260  26.155  15.390  1.00  0.100          N  
ATOM  16180  CA  THR A1028      -1.036  27.203  14.385  1.00  0.110          C  
ATOM  16181  C   THR A1028      -2.269  27.949  13.855  1.00  0.090          C  
ATOM  16182  O   THR A1028      -2.209  28.516  12.750  1.00  0.110          O  
ATOM  16183  CB  THR A1028      -0.140  26.768  13.213  1.00  0.150          C  
ATOM  16184  OG1 THR A1028      -0.864  25.939  12.287  1.00  0.150          O  
ATOM  16185  CG2 THR A1028       1.109  26.063  13.677  1.00  0.150          C  
ATOM  16186  H   THR A1028      -1.117  26.475  16.351  1.00  0.120          H  
ATOM  16187  HA  THR A1028      -0.446  27.968  14.894  1.00  0.130          H  
ATOM  16188  HB  THR A1028       0.192  27.667  12.708  1.00  0.180          H  
ATOM  16189  HG1 THR A1028      -1.218  25.176  12.782  1.00  0.180          H  
ATOM  16190 1HG2 THR A1028       1.710  25.837  12.814  1.00  0.180          H  
ATOM  16191 2HG2 THR A1028       1.667  26.712  14.348  1.00  0.180          H  
ATOM  16192 3HG2 THR A1028       0.875  25.143  14.195  1.00  0.180          H  
ATOM  16193  N   ALA A1029      -3.418  27.853  14.546  1.00  0.060          N  
ATOM  16194  CA  ALA A1029      -4.606  28.610  14.150  1.00  0.050          C  
ATOM  16195  C   ALA A1029      -4.291  30.097  14.239  1.00  0.090          C  
ATOM  16196  O   ALA A1029      -3.425  30.504  15.012  1.00  0.130          O  
ATOM  16197  CB  ALA A1029      -5.782  28.300  15.051  1.00  0.070          C  
ATOM  16198  H   ALA A1029      -3.465  27.349  15.438  1.00  0.070          H  
ATOM  16199  HA  ALA A1029      -4.854  28.361  13.117  1.00  0.060          H  
ATOM  16200 1HB  ALA A1029      -6.652  28.887  14.735  1.00  0.090          H  
ATOM  16201 2HB  ALA A1029      -6.022  27.249  15.009  1.00  0.090          H  
ATOM  16202 3HB  ALA A1029      -5.505  28.574  16.058  1.00  0.090          H  
ATOM  16203  N   ASP A1030      -4.945  30.908  13.416  1.00  0.100          N  
ATOM  16204  CA  ASP A1030      -4.727  32.346  13.459  1.00  0.130          C  
ATOM  16205  C   ASP A1030      -5.759  33.047  14.355  1.00  0.090          C  
ATOM  16206  O   ASP A1030      -5.480  34.107  14.924  1.00  0.120          O  
ATOM  16207  CB  ASP A1030      -4.847  32.906  12.058  1.00  0.170          C  
ATOM  16208  CG  ASP A1030      -3.822  32.351  11.042  1.00  0.170          C  
ATOM  16209  OD1 ASP A1030      -2.625  32.502  11.216  1.00  0.170          O  
ATOM  16210  OD2 ASP A1030      -4.280  31.760  10.075  1.00  0.170          O  
ATOM  16211  H   ASP A1030      -5.641  30.539  12.768  1.00  0.120          H  
ATOM  16212  HA  ASP A1030      -3.730  32.542  13.857  1.00  0.160          H  
ATOM  16213 1HB  ASP A1030      -5.841  32.668  11.705  1.00  0.200          H  
ATOM  16214 2HB  ASP A1030      -4.755  33.993  12.100  1.00  0.200          H  
ATOM  16215  N   VAL A1031      -6.977  32.493  14.403  1.00  0.060          N  
ATOM  16216  CA  VAL A1031      -8.085  33.090  15.161  1.00  0.140          C  
ATOM  16217  C   VAL A1031      -8.798  32.045  16.037  1.00  0.090          C  
ATOM  16218  O   VAL A1031      -9.015  30.910  15.606  1.00  0.120          O  
ATOM  16219  CB  VAL A1031      -9.145  33.696  14.199  1.00  0.160          C  
ATOM  16220  CG1 VAL A1031     -10.320  34.392  14.995  1.00  0.160          C  
ATOM  16221  CG2 VAL A1031      -8.495  34.613  13.187  1.00  0.160          C  
ATOM  16222  H   VAL A1031      -7.138  31.647  13.850  1.00  0.070          H  
ATOM  16223  HA  VAL A1031      -7.692  33.872  15.807  1.00  0.170          H  
ATOM  16224  HB  VAL A1031      -9.565  32.926  13.683  1.00  0.200          H  
ATOM  16225 1HG1 VAL A1031     -11.067  34.765  14.291  1.00  0.200          H  
ATOM  16226 2HG1 VAL A1031     -10.806  33.691  15.665  1.00  0.200          H  
ATOM  16227 3HG1 VAL A1031      -9.935  35.226  15.577  1.00  0.200          H  
ATOM  16228 1HG2 VAL A1031      -9.254  34.978  12.493  1.00  0.200          H  
ATOM  16229 2HG2 VAL A1031      -8.024  35.438  13.652  1.00  0.200          H  
ATOM  16230 3HG2 VAL A1031      -7.757  34.054  12.640  1.00  0.200          H  
ATOM  16231  N   ILE A1032      -9.130  32.405  17.272  1.00  0.040          N  
ATOM  16232  CA  ILE A1032      -9.910  31.515  18.134  1.00  0.070          C  
ATOM  16233  C   ILE A1032     -11.242  32.202  18.451  1.00  0.060          C  
ATOM  16234  O   ILE A1032     -11.265  33.328  18.963  1.00  0.070          O  
ATOM  16235  CB  ILE A1032      -9.141  31.107  19.421  1.00  0.090          C  
ATOM  16236  CG1 ILE A1032      -7.831  30.366  19.005  1.00  0.090          C  
ATOM  16237  CG2 ILE A1032     -10.035  30.228  20.346  1.00  0.090          C  
ATOM  16238  CD1 ILE A1032      -6.881  30.006  20.140  1.00  0.090          C  
ATOM  16239  H   ILE A1032      -8.896  33.353  17.584  1.00  0.050          H  
ATOM  16240  HA  ILE A1032     -10.139  30.599  17.589  1.00  0.080          H  
ATOM  16241  HB  ILE A1032      -8.849  31.988  19.949  1.00  0.100          H  
ATOM  16242 1HG1 ILE A1032      -8.107  29.476  18.472  1.00  0.100          H  
ATOM  16243 2HG1 ILE A1032      -7.282  31.011  18.323  1.00  0.100          H  
ATOM  16244 1HG2 ILE A1032      -9.500  29.957  21.246  1.00  0.100          H  
ATOM  16245 2HG2 ILE A1032     -10.931  30.779  20.630  1.00  0.100          H  
ATOM  16246 3HG2 ILE A1032     -10.329  29.319  19.811  1.00  0.100          H  
ATOM  16247 1HD1 ILE A1032      -6.003  29.510  19.733  1.00  0.100          H  
ATOM  16248 2HD1 ILE A1032      -6.577  30.898  20.663  1.00  0.100          H  
ATOM  16249 3HD1 ILE A1032      -7.360  29.338  20.827  1.00  0.100          H  
ATOM  16250  N   VAL A1033     -12.345  31.524  18.138  1.00  0.050          N  
ATOM  16251  CA  VAL A1033     -13.667  32.097  18.334  1.00  0.040          C  
ATOM  16252  C   VAL A1033     -14.351  31.392  19.499  1.00  0.030          C  
ATOM  16253  O   VAL A1033     -14.387  30.164  19.532  1.00  0.030          O  
ATOM  16254  CB  VAL A1033     -14.542  31.922  17.071  1.00  0.060          C  
ATOM  16255  CG1 VAL A1033     -15.926  32.579  17.295  1.00  0.060          C  
ATOM  16256  CG2 VAL A1033     -13.809  32.430  15.831  1.00  0.060          C  
ATOM  16257  H   VAL A1033     -12.256  30.584  17.741  1.00  0.060          H  
ATOM  16258  HA  VAL A1033     -13.560  33.149  18.551  1.00  0.050          H  
ATOM  16259  HB  VAL A1033     -14.728  30.911  16.930  1.00  0.070          H  
ATOM  16260 1HG1 VAL A1033     -16.549  32.422  16.416  1.00  0.070          H  
ATOM  16261 2HG1 VAL A1033     -16.426  32.144  18.161  1.00  0.070          H  
ATOM  16262 3HG1 VAL A1033     -15.799  33.645  17.457  1.00  0.070          H  
ATOM  16263 1HG2 VAL A1033     -14.433  32.261  14.956  1.00  0.070          H  
ATOM  16264 2HG2 VAL A1033     -13.598  33.468  15.906  1.00  0.070          H  
ATOM  16265 3HG2 VAL A1033     -12.875  31.886  15.716  1.00  0.070          H  
ATOM  16266  N   ILE A1034     -14.855  32.151  20.469  1.00  0.030          N  
ATOM  16267  CA  ILE A1034     -15.531  31.566  21.625  1.00  0.040          C  
ATOM  16268  C   ILE A1034     -17.011  31.938  21.655  1.00  0.050          C  
ATOM  16269  O   ILE A1034     -17.388  33.100  21.867  1.00  0.060          O  
ATOM  16270  CB  ILE A1034     -14.828  31.980  22.918  1.00  0.050          C  
ATOM  16271  CG1 ILE A1034     -13.363  31.498  22.827  1.00  0.050          C  
ATOM  16272  CG2 ILE A1034     -15.559  31.355  24.131  1.00  0.050          C  
ATOM  16273  CD1 ILE A1034     -12.466  32.024  23.853  1.00  0.050          C  
ATOM  16274  H   ILE A1034     -14.764  33.158  20.362  1.00  0.040          H  
ATOM  16275  HA  ILE A1034     -15.465  30.484  21.550  1.00  0.050          H  
ATOM  16276  HB  ILE A1034     -14.819  33.061  23.008  1.00  0.060          H  
ATOM  16277 1HG1 ILE A1034     -13.351  30.410  22.875  1.00  0.060          H  
ATOM  16278 2HG1 ILE A1034     -12.949  31.805  21.875  1.00  0.060          H  
ATOM  16279 1HG2 ILE A1034     -15.058  31.638  25.028  1.00  0.060          H  
ATOM  16280 2HG2 ILE A1034     -16.589  31.710  24.175  1.00  0.060          H  
ATOM  16281 3HG2 ILE A1034     -15.555  30.266  24.037  1.00  0.060          H  
ATOM  16282 1HD1 ILE A1034     -11.486  31.620  23.652  1.00  0.060          H  
ATOM  16283 2HD1 ILE A1034     -12.436  33.111  23.786  1.00  0.060          H  
ATOM  16284 3HD1 ILE A1034     -12.790  31.724  24.844  1.00  0.060          H  
ATOM  16285  N   SER A1035     -17.839  30.919  21.495  1.00  0.060          N  
ATOM  16286  CA  SER A1035     -19.277  31.087  21.426  1.00  0.090          C  
ATOM  16287  C   SER A1035     -19.964  30.749  22.746  1.00  0.090          C  
ATOM  16288  O   SER A1035     -19.698  29.703  23.353  1.00  0.090          O  
ATOM  16289  CB  SER A1035     -19.806  30.217  20.311  1.00  0.110          C  
ATOM  16290  OG  SER A1035     -21.181  30.348  20.182  1.00  0.110          O  
ATOM  16291  H   SER A1035     -17.439  29.989  21.347  1.00  0.070          H  
ATOM  16292  HA  SER A1035     -19.495  32.130  21.191  1.00  0.110          H  
ATOM  16293 1HB  SER A1035     -19.325  30.508  19.395  1.00  0.140          H  
ATOM  16294 2HB  SER A1035     -19.543  29.189  20.500  1.00  0.140          H  
ATOM  16295  HG  SER A1035     -21.273  31.243  19.757  1.00  0.140          H  
ATOM  16296  N   GLY A1036     -20.816  31.652  23.229  1.00  0.080          N  
ATOM  16297  CA  GLY A1036     -21.534  31.401  24.479  1.00  0.090          C  
ATOM  16298  C   GLY A1036     -22.745  30.487  24.283  1.00  0.060          C  
ATOM  16299  O   GLY A1036     -23.305  30.400  23.184  1.00  0.070          O  
ATOM  16300  H   GLY A1036     -20.962  32.535  22.720  1.00  0.100          H  
ATOM  16301 1HA  GLY A1036     -20.857  30.964  25.215  1.00  0.110          H  
ATOM  16302 2HA  GLY A1036     -21.876  32.354  24.886  1.00  0.110          H  
ATOM  16303  N   TYR A1037     -23.219  29.901  25.391  1.00  0.090          N  
ATOM  16304  CA  TYR A1037     -24.402  29.016  25.452  1.00  0.150          C  
ATOM  16305  C   TYR A1037     -25.666  29.643  24.860  1.00  0.130          C  
ATOM  16306  O   TYR A1037     -26.619  28.955  24.504  1.00  0.160          O  
ATOM  16307  CB  TYR A1037     -24.727  28.664  26.912  1.00  0.190          C  
ATOM  16308  CG  TYR A1037     -25.499  29.778  27.668  1.00  0.190          C  
ATOM  16309  CD1 TYR A1037     -26.889  29.751  27.786  1.00  0.190          C  
ATOM  16310  CD2 TYR A1037     -24.817  30.827  28.178  1.00  0.190          C  
ATOM  16311  CE1 TYR A1037     -27.552  30.787  28.437  1.00  0.190          C  
ATOM  16312  CE2 TYR A1037     -25.461  31.865  28.817  1.00  0.190          C  
ATOM  16313  CZ  TYR A1037     -26.826  31.848  28.952  1.00  0.190          C  
ATOM  16314  OH  TYR A1037     -27.473  32.900  29.576  1.00  0.190          O  
ATOM  16315  H   TYR A1037     -22.667  30.010  26.250  1.00  0.110          H  
ATOM  16316  HA  TYR A1037     -24.183  28.103  24.893  1.00  0.180          H  
ATOM  16317 1HB  TYR A1037     -25.313  27.741  26.950  1.00  0.220          H  
ATOM  16318 2HB  TYR A1037     -23.806  28.483  27.441  1.00  0.220          H  
ATOM  16319  HD1 TYR A1037     -27.456  28.918  27.362  1.00  0.220          H  
ATOM  16320  HD2 TYR A1037     -23.773  30.837  28.057  1.00  0.220          H  
ATOM  16321  HE1 TYR A1037     -28.635  30.774  28.529  1.00  0.220          H  
ATOM  16322  HE2 TYR A1037     -24.889  32.704  29.205  1.00  0.220          H  
ATOM  16323  HH  TYR A1037     -28.424  32.720  29.641  1.00  0.220          H  
ATOM  16324  N   ASP A1038     -25.706  30.963  24.831  1.00  0.110          N  
ATOM  16325  CA  ASP A1038     -26.839  31.737  24.392  1.00  0.170          C  
ATOM  16326  C   ASP A1038     -26.907  32.026  22.886  1.00  0.130          C  
ATOM  16327  O   ASP A1038     -27.816  32.738  22.422  1.00  0.220          O  
ATOM  16328  CB  ASP A1038     -26.883  32.968  25.279  1.00  0.210          C  
ATOM  16329  CG  ASP A1038     -25.581  33.693  25.223  1.00  0.210          C  
ATOM  16330  OD1 ASP A1038     -24.726  33.217  24.516  1.00  0.210          O  
ATOM  16331  OD2 ASP A1038     -25.392  34.669  25.889  1.00  0.210          O  
ATOM  16332  H   ASP A1038     -24.873  31.492  25.091  1.00  0.130          H  
ATOM  16333  HA  ASP A1038     -27.729  31.161  24.642  1.00  0.200          H  
ATOM  16334 1HB  ASP A1038     -27.699  33.605  24.979  1.00  0.260          H  
ATOM  16335 2HB  ASP A1038     -27.078  32.674  26.292  1.00  0.260          H  
ATOM  16336  N   GLY A1039     -26.002  31.419  22.109  1.00  0.080          N  
ATOM  16337  CA  GLY A1039     -26.011  31.551  20.653  1.00  0.080          C  
ATOM  16338  C   GLY A1039     -27.268  30.886  20.071  1.00  0.070          C  
ATOM  16339  O   GLY A1039     -27.878  30.021  20.705  1.00  0.090          O  
ATOM  16340  H   GLY A1039     -25.251  30.886  22.564  1.00  0.100          H  
ATOM  16341 1HA  GLY A1039     -25.988  32.602  20.378  1.00  0.100          H  
ATOM  16342 2HA  GLY A1039     -25.115  31.086  20.242  1.00  0.100          H  
ATOM  16343  N   GLY A1040     -27.684  31.307  18.870  1.00  0.090          N  
ATOM  16344  CA  GLY A1040     -28.875  30.727  18.260  1.00  0.070          C  
ATOM  16345  C   GLY A1040     -28.623  29.531  17.356  1.00  0.080          C  
ATOM  16346  O   GLY A1040     -27.509  28.989  17.281  1.00  0.100          O  
ATOM  16347  H   GLY A1040     -27.180  32.031  18.378  1.00  0.110          H  
ATOM  16348 1HA  GLY A1040     -29.545  30.415  19.046  1.00  0.080          H  
ATOM  16349 2HA  GLY A1040     -29.399  31.500  17.697  1.00  0.080          H  
ATOM  16350  N   THR A1041     -29.703  29.121  16.693  1.00  0.070          N  
ATOM  16351  CA  THR A1041     -29.756  27.983  15.788  1.00  0.070          C  
ATOM  16352  C   THR A1041     -31.038  27.922  14.983  1.00  0.070          C  
ATOM  16353  O   THR A1041     -32.098  28.374  15.430  1.00  0.080          O  
ATOM  16354  CB  THR A1041     -29.648  26.651  16.514  1.00  0.100          C  
ATOM  16355  OG1 THR A1041     -29.727  25.608  15.515  1.00  0.100          O  
ATOM  16356  CG2 THR A1041     -30.781  26.518  17.528  1.00  0.100          C  
ATOM  16357  H   THR A1041     -30.545  29.658  16.812  1.00  0.080          H  
ATOM  16358  HA  THR A1041     -28.924  28.064  15.089  1.00  0.080          H  
ATOM  16359  HB  THR A1041     -28.702  26.587  17.015  1.00  0.120          H  
ATOM  16360  HG1 THR A1041     -29.603  24.711  15.918  1.00  0.120          H  
ATOM  16361 1HG2 THR A1041     -30.697  25.598  18.010  1.00  0.120          H  
ATOM  16362 2HG2 THR A1041     -30.720  27.317  18.268  1.00  0.120          H  
ATOM  16363 3HG2 THR A1041     -31.730  26.564  17.038  1.00  0.120          H  
ATOM  16364  N   GLY A1042     -30.983  27.287  13.817  1.00  0.070          N  
ATOM  16365  CA  GLY A1042     -32.219  27.014  13.094  1.00  0.070          C  
ATOM  16366  C   GLY A1042     -32.949  25.836  13.749  1.00  0.060          C  
ATOM  16367  O   GLY A1042     -34.161  25.691  13.601  1.00  0.070          O  
ATOM  16368  H   GLY A1042     -30.095  26.959  13.462  1.00  0.080          H  
ATOM  16369 1HA  GLY A1042     -32.855  27.899  13.102  1.00  0.080          H  
ATOM  16370 2HA  GLY A1042     -31.993  26.777  12.056  1.00  0.080          H  
ATOM  16371  N   ALA A1043     -32.189  24.983  14.446  1.00  0.070          N  
ATOM  16372  CA  ALA A1043     -32.709  23.805  15.130  1.00  0.080          C  
ATOM  16373  C   ALA A1043     -31.694  23.271  16.161  1.00  0.080          C  
ATOM  16374  O   ALA A1043     -30.482  23.202  15.902  1.00  0.110          O  
ATOM  16375  CB  ALA A1043     -33.057  22.717  14.124  1.00  0.110          C  
ATOM  16376  H   ALA A1043     -31.194  25.172  14.511  1.00  0.080          H  
ATOM  16377  HA  ALA A1043     -33.611  24.093  15.660  1.00  0.100          H  
ATOM  16378 1HB  ALA A1043     -33.460  21.853  14.649  1.00  0.130          H  
ATOM  16379 2HB  ALA A1043     -33.794  23.091  13.419  1.00  0.130          H  
ATOM  16380 3HB  ALA A1043     -32.158  22.443  13.591  1.00  0.130          H  
ATOM  16381  N   SER A1044     -32.217  22.830  17.299  1.00  0.080          N  
ATOM  16382  CA  SER A1044     -31.456  22.166  18.376  1.00  0.090          C  
ATOM  16383  C   SER A1044     -32.434  21.536  19.375  1.00  0.070          C  
ATOM  16384  O   SER A1044     -33.523  22.079  19.568  1.00  0.070          O  
ATOM  16385  CB  SER A1044     -30.520  23.143  19.099  1.00  0.120          C  
ATOM  16386  OG  SER A1044     -29.863  22.540  20.194  1.00  0.120          O  
ATOM  16387  H   SER A1044     -33.221  22.998  17.418  1.00  0.100          H  
ATOM  16388  HA  SER A1044     -30.839  21.407  17.912  1.00  0.110          H  
ATOM  16389 1HB  SER A1044     -29.774  23.513  18.403  1.00  0.150          H  
ATOM  16390 2HB  SER A1044     -31.075  23.971  19.437  1.00  0.150          H  
ATOM  16391  HG  SER A1044     -29.236  23.222  20.604  1.00  0.150          H  
ATOM  16392  N   PRO A1045     -32.152  20.365  19.978  1.00  0.080          N  
ATOM  16393  CA  PRO A1045     -32.969  19.778  21.029  1.00  0.060          C  
ATOM  16394  C   PRO A1045     -33.154  20.805  22.125  1.00  0.050          C  
ATOM  16395  O   PRO A1045     -32.180  21.441  22.545  1.00  0.070          O  
ATOM  16396  CB  PRO A1045     -32.115  18.589  21.480  1.00  0.090          C  
ATOM  16397  CG  PRO A1045     -31.316  18.216  20.244  1.00  0.090          C  
ATOM  16398  CD  PRO A1045     -30.994  19.540  19.577  1.00  0.090          C  
ATOM  16399  HA  PRO A1045     -33.936  19.446  20.642  1.00  0.070          H  
ATOM  16400 1HB  PRO A1045     -31.472  18.877  22.324  1.00  0.110          H  
ATOM  16401 2HB  PRO A1045     -32.763  17.772  21.835  1.00  0.110          H  
ATOM  16402 1HG  PRO A1045     -30.397  17.663  20.534  1.00  0.110          H  
ATOM  16403 2HG  PRO A1045     -31.898  17.544  19.597  1.00  0.110          H  
ATOM  16404 1HD  PRO A1045     -30.051  19.964  19.965  1.00  0.110          H  
ATOM  16405 2HD  PRO A1045     -30.972  19.363  18.499  1.00  0.110          H  
ATOM  16406  N   LYS A1046     -34.378  20.919  22.652  1.00  0.060          N  
ATOM  16407  CA  LYS A1046     -34.635  21.928  23.690  1.00  0.070          C  
ATOM  16408  C   LYS A1046     -33.677  21.758  24.870  1.00  0.080          C  
ATOM  16409  O   LYS A1046     -33.213  22.740  25.461  1.00  0.140          O  
ATOM  16410  CB  LYS A1046     -36.090  21.875  24.162  1.00  0.090          C  
ATOM  16411  CG  LYS A1046     -37.074  22.312  23.085  1.00  0.090          C  
ATOM  16412  CD  LYS A1046     -38.513  22.327  23.557  1.00  0.090          C  
ATOM  16413  CE  LYS A1046     -39.452  22.445  22.364  1.00  0.090          C  
ATOM  16414  NZ  LYS A1046     -40.886  22.560  22.765  1.00  0.090          N  
ATOM  16415  H   LYS A1046     -35.147  20.337  22.287  1.00  0.070          H  
ATOM  16416  HA  LYS A1046     -34.454  22.913  23.260  1.00  0.080          H  
ATOM  16417 1HB  LYS A1046     -36.345  20.855  24.458  1.00  0.110          H  
ATOM  16418 2HB  LYS A1046     -36.219  22.516  25.030  1.00  0.110          H  
ATOM  16419 1HG  LYS A1046     -36.802  23.309  22.741  1.00  0.110          H  
ATOM  16420 2HG  LYS A1046     -36.997  21.631  22.238  1.00  0.110          H  
ATOM  16421 1HD  LYS A1046     -38.746  21.429  24.124  1.00  0.110          H  
ATOM  16422 2HD  LYS A1046     -38.674  23.183  24.194  1.00  0.110          H  
ATOM  16423 1HE  LYS A1046     -39.179  23.305  21.757  1.00  0.110          H  
ATOM  16424 2HE  LYS A1046     -39.325  21.557  21.769  1.00  0.110          H  
ATOM  16425 1HZ  LYS A1046     -41.457  22.609  21.936  1.00  0.110          H  
ATOM  16426 2HZ  LYS A1046     -41.215  21.751  23.367  1.00  0.110          H  
ATOM  16427 3HZ  LYS A1046     -40.984  23.414  23.285  1.00  0.110          H  
ATOM  16428  N   THR A1047     -33.371  20.496  25.181  1.00  0.100          N  
ATOM  16429  CA  THR A1047     -32.500  20.075  26.262  1.00  0.120          C  
ATOM  16430  C   THR A1047     -31.117  20.714  26.127  1.00  0.180          C  
ATOM  16431  O   THR A1047     -30.517  21.120  27.125  1.00  0.440          O  
ATOM  16432  CB  THR A1047     -32.354  18.517  26.237  1.00  0.160          C  
ATOM  16433  OG1 THR A1047     -33.669  17.896  26.372  1.00  0.160          O  
ATOM  16434  CG2 THR A1047     -31.448  18.033  27.419  1.00  0.160          C  
ATOM  16435  H   THR A1047     -33.819  19.757  24.653  1.00  0.120          H  
ATOM  16436  HA  THR A1047     -32.939  20.388  27.209  1.00  0.140          H  
ATOM  16437  HB  THR A1047     -31.912  18.213  25.288  1.00  0.190          H  
ATOM  16438  HG1 THR A1047     -33.666  16.948  26.026  1.00  0.190          H  
ATOM  16439 1HG2 THR A1047     -31.363  16.947  27.384  1.00  0.190          H  
ATOM  16440 2HG2 THR A1047     -30.455  18.472  27.340  1.00  0.190          H  
ATOM  16441 3HG2 THR A1047     -31.900  18.329  28.364  1.00  0.190          H  
ATOM  16442  N   SER A1048     -30.581  20.752  24.908  1.00  0.070          N  
ATOM  16443  CA  SER A1048     -29.248  21.272  24.669  1.00  0.070          C  
ATOM  16444  C   SER A1048     -29.227  22.796  24.704  1.00  0.060          C  
ATOM  16445  O   SER A1048     -28.331  23.395  25.315  1.00  0.100          O  
ATOM  16446  CB  SER A1048     -28.728  20.725  23.352  1.00  0.100          C  
ATOM  16447  OG  SER A1048     -28.523  19.317  23.449  1.00  0.100          O  
ATOM  16448  H   SER A1048     -31.129  20.469  24.100  1.00  0.080          H  
ATOM  16449  HA  SER A1048     -28.597  20.910  25.461  1.00  0.080          H  
ATOM  16450 1HB  SER A1048     -29.450  20.940  22.557  1.00  0.120          H  
ATOM  16451 2HB  SER A1048     -27.798  21.220  23.090  1.00  0.120          H  
ATOM  16452  HG  SER A1048     -28.244  19.006  22.553  1.00  0.120          H  
ATOM  16453  N   ILE A1049     -30.282  23.425  24.170  1.00  0.060          N  
ATOM  16454  CA  ILE A1049     -30.345  24.887  24.156  1.00  0.050          C  
ATOM  16455  C   ILE A1049     -30.336  25.377  25.604  1.00  0.060          C  
ATOM  16456  O   ILE A1049     -29.649  26.337  25.955  1.00  0.070          O  
ATOM  16457  CB  ILE A1049     -31.637  25.417  23.461  1.00  0.070          C  
ATOM  16458  CG1 ILE A1049     -31.607  25.099  21.946  1.00  0.070          C  
ATOM  16459  CG2 ILE A1049     -31.759  26.959  23.684  1.00  0.070          C  
ATOM  16460  CD1 ILE A1049     -32.964  25.307  21.217  1.00  0.070          C  
ATOM  16461  H   ILE A1049     -30.997  22.860  23.697  1.00  0.070          H  
ATOM  16462  HA  ILE A1049     -29.469  25.277  23.640  1.00  0.060          H  
ATOM  16463  HB  ILE A1049     -32.509  24.915  23.880  1.00  0.090          H  
ATOM  16464 1HG1 ILE A1049     -30.852  25.721  21.465  1.00  0.090          H  
ATOM  16465 2HG1 ILE A1049     -31.320  24.054  21.830  1.00  0.090          H  
ATOM  16466 1HG2 ILE A1049     -32.656  27.346  23.208  1.00  0.090          H  
ATOM  16467 2HG2 ILE A1049     -31.816  27.179  24.739  1.00  0.090          H  
ATOM  16468 3HG2 ILE A1049     -30.886  27.452  23.256  1.00  0.090          H  
ATOM  16469 1HD1 ILE A1049     -32.874  25.049  20.167  1.00  0.090          H  
ATOM  16470 2HD1 ILE A1049     -33.718  24.668  21.667  1.00  0.090          H  
ATOM  16471 3HD1 ILE A1049     -33.283  26.346  21.284  1.00  0.090          H  
ATOM  16472  N   LYS A1050     -31.141  24.729  26.438  1.00  0.060          N  
ATOM  16473  CA  LYS A1050     -31.282  25.078  27.836  1.00  0.100          C  
ATOM  16474  C   LYS A1050     -30.109  24.674  28.759  1.00  0.110          C  
ATOM  16475  O   LYS A1050     -29.738  25.458  29.644  1.00  0.270          O  
ATOM  16476  CB  LYS A1050     -32.591  24.472  28.338  1.00  0.120          C  
ATOM  16477  CG  LYS A1050     -33.001  24.807  29.763  1.00  0.120          C  
ATOM  16478  CD  LYS A1050     -34.409  24.243  30.027  1.00  0.120          C  
ATOM  16479  CE  LYS A1050     -34.882  24.446  31.462  1.00  0.120          C  
ATOM  16480  NZ  LYS A1050     -36.251  23.895  31.648  1.00  0.120          N  
ATOM  16481  H   LYS A1050     -31.716  23.964  26.068  1.00  0.070          H  
ATOM  16482  HA  LYS A1050     -31.376  26.159  27.887  1.00  0.120          H  
ATOM  16483 1HB  LYS A1050     -33.400  24.773  27.672  1.00  0.150          H  
ATOM  16484 2HB  LYS A1050     -32.515  23.382  28.270  1.00  0.150          H  
ATOM  16485 1HG  LYS A1050     -32.290  24.377  30.463  1.00  0.150          H  
ATOM  16486 2HG  LYS A1050     -33.011  25.888  29.899  1.00  0.150          H  
ATOM  16487 1HD  LYS A1050     -35.129  24.733  29.362  1.00  0.150          H  
ATOM  16488 2HD  LYS A1050     -34.416  23.173  29.810  1.00  0.150          H  
ATOM  16489 1HE  LYS A1050     -34.206  23.935  32.136  1.00  0.150          H  
ATOM  16490 2HE  LYS A1050     -34.894  25.510  31.707  1.00  0.150          H  
ATOM  16491 1HZ  LYS A1050     -36.575  24.013  32.583  1.00  0.150          H  
ATOM  16492 2HZ  LYS A1050     -36.900  24.411  31.031  1.00  0.150          H  
ATOM  16493 3HZ  LYS A1050     -36.264  22.874  31.429  1.00  0.150          H  
ATOM  16494  N   HIS A1051     -29.536  23.465  28.594  1.00  0.110          N  
ATOM  16495  CA  HIS A1051     -28.546  22.989  29.561  1.00  0.090          C  
ATOM  16496  C   HIS A1051     -27.070  22.747  29.160  1.00  0.080          C  
ATOM  16497  O   HIS A1051     -26.315  22.287  30.021  1.00  0.130          O  
ATOM  16498  CB  HIS A1051     -29.042  21.656  30.115  1.00  0.130          C  
ATOM  16499  CG  HIS A1051     -30.362  21.720  30.786  1.00  0.130          C  
ATOM  16500  ND1 HIS A1051     -30.568  22.360  31.991  1.00  0.130          N  
ATOM  16501  CD2 HIS A1051     -31.550  21.194  30.428  1.00  0.130          C  
ATOM  16502  CE1 HIS A1051     -31.830  22.215  32.343  1.00  0.130          C  
ATOM  16503  NE2 HIS A1051     -32.445  21.506  31.410  1.00  0.130          N  
ATOM  16504  H   HIS A1051     -29.845  22.821  27.862  1.00  0.130          H  
ATOM  16505  HA  HIS A1051     -28.523  23.695  30.386  1.00  0.110          H  
ATOM  16506 1HB  HIS A1051     -29.110  20.930  29.305  1.00  0.160          H  
ATOM  16507 2HB  HIS A1051     -28.322  21.270  30.830  1.00  0.160          H  
ATOM  16508  HD2 HIS A1051     -31.753  20.614  29.530  1.00  0.160          H  
ATOM  16509  HE1 HIS A1051     -32.282  22.597  33.239  1.00  0.160          H  
ATOM  16510  HE2 HIS A1051     -33.439  21.208  31.403  1.00  0.160          H  
ATOM  16511  N   THR A1052     -26.618  23.001  27.923  1.00  0.070          N  
ATOM  16512  CA  THR A1052     -25.200  22.678  27.635  1.00  0.070          C  
ATOM  16513  C   THR A1052     -24.361  23.937  27.353  1.00  0.070          C  
ATOM  16514  O   THR A1052     -24.764  24.808  26.584  1.00  0.070          O  
ATOM  16515  CB  THR A1052     -25.102  21.716  26.428  1.00  0.100          C  
ATOM  16516  OG1 THR A1052     -25.864  20.548  26.706  1.00  0.100          O  
ATOM  16517  CG2 THR A1052     -23.617  21.237  26.206  1.00  0.100          C  
ATOM  16518  H   THR A1052     -27.223  23.365  27.177  1.00  0.080          H  
ATOM  16519  HA  THR A1052     -24.758  22.188  28.499  1.00  0.080          H  
ATOM  16520  HB  THR A1052     -25.501  22.215  25.550  1.00  0.120          H  
ATOM  16521  HG1 THR A1052     -26.754  20.842  26.944  1.00  0.120          H  
ATOM  16522 1HG2 THR A1052     -23.575  20.548  25.369  1.00  0.120          H  
ATOM  16523 2HG2 THR A1052     -22.970  22.065  26.011  1.00  0.120          H  
ATOM  16524 3HG2 THR A1052     -23.263  20.729  27.101  1.00  0.120          H  
ATOM  16525  N   GLY A1053     -23.181  24.041  27.984  1.00  0.070          N  
ATOM  16526  CA  GLY A1053     -22.282  25.195  27.745  1.00  0.070          C  
ATOM  16527  C   GLY A1053     -22.425  26.389  28.721  1.00  0.070          C  
ATOM  16528  O   GLY A1053     -23.467  26.587  29.349  1.00  0.090          O  
ATOM  16529  H   GLY A1053     -22.882  23.271  28.600  1.00  0.080          H  
ATOM  16530 1HA  GLY A1053     -21.249  24.844  27.784  1.00  0.080          H  
ATOM  16531 2HA  GLY A1053     -22.435  25.555  26.728  1.00  0.080          H  
ATOM  16532  N   LEU A1054     -21.349  27.193  28.812  1.00  0.070          N  
ATOM  16533  CA  LEU A1054     -21.241  28.396  29.663  1.00  0.070          C  
ATOM  16534  C   LEU A1054     -21.407  29.730  28.918  1.00  0.080          C  
ATOM  16535  O   LEU A1054     -21.430  29.752  27.684  1.00  0.090          O  
ATOM  16536  CB  LEU A1054     -19.869  28.466  30.377  1.00  0.100          C  
ATOM  16537  CG  LEU A1054     -19.457  27.385  31.350  1.00  0.100          C  
ATOM  16538  CD1 LEU A1054     -18.043  27.753  31.853  1.00  0.100          C  
ATOM  16539  CD2 LEU A1054     -20.435  27.282  32.514  1.00  0.100          C  
ATOM  16540  H   LEU A1054     -20.529  26.943  28.247  1.00  0.080          H  
ATOM  16541  HA  LEU A1054     -22.024  28.314  30.405  1.00  0.080          H  
ATOM  16542 1HB  LEU A1054     -19.133  28.386  29.586  1.00  0.120          H  
ATOM  16543 2HB  LEU A1054     -19.701  29.421  30.832  1.00  0.120          H  
ATOM  16544  HG  LEU A1054     -19.413  26.425  30.837  1.00  0.120          H  
ATOM  16545 1HD1 LEU A1054     -17.690  26.992  32.546  1.00  0.120          H  
ATOM  16546 2HD1 LEU A1054     -17.362  27.827  31.019  1.00  0.120          H  
ATOM  16547 3HD1 LEU A1054     -18.072  28.710  32.364  1.00  0.120          H  
ATOM  16548 1HD2 LEU A1054     -20.090  26.505  33.197  1.00  0.120          H  
ATOM  16549 2HD2 LEU A1054     -20.478  28.234  33.038  1.00  0.120          H  
ATOM  16550 3HD2 LEU A1054     -21.422  27.018  32.152  1.00  0.120          H  
ATOM  16551  N   PRO A1055     -21.626  30.857  29.642  1.00  0.110          N  
ATOM  16552  CA  PRO A1055     -21.590  32.224  29.126  1.00  0.110          C  
ATOM  16553  C   PRO A1055     -20.250  32.541  28.464  1.00  0.070          C  
ATOM  16554  O   PRO A1055     -19.188  32.099  28.941  1.00  0.070          O  
ATOM  16555  CB  PRO A1055     -21.779  33.057  30.406  1.00  0.170          C  
ATOM  16556  CG  PRO A1055     -22.563  32.166  31.347  1.00  0.170          C  
ATOM  16557  CD  PRO A1055     -22.085  30.771  31.079  1.00  0.170          C  
ATOM  16558  HA  PRO A1055     -22.408  32.409  28.423  1.00  0.130          H  
ATOM  16559 1HB  PRO A1055     -20.797  33.349  30.810  1.00  0.200          H  
ATOM  16560 2HB  PRO A1055     -22.306  33.998  30.163  1.00  0.200          H  
ATOM  16561 1HG  PRO A1055     -22.385  32.474  32.390  1.00  0.200          H  
ATOM  16562 2HG  PRO A1055     -23.627  32.288  31.166  1.00  0.200          H  
ATOM  16563 1HD  PRO A1055     -21.287  30.532  31.772  1.00  0.200          H  
ATOM  16564 2HD  PRO A1055     -22.951  30.101  31.188  1.00  0.200          H  
ATOM  16565  N   TRP A1056     -20.287  33.331  27.372  1.00  0.080          N  
ATOM  16566  CA  TRP A1056     -19.040  33.701  26.707  1.00  0.110          C  
ATOM  16567  C   TRP A1056     -18.171  34.531  27.636  1.00  0.060          C  
ATOM  16568  O   TRP A1056     -16.949  34.513  27.517  1.00  0.080          O  
ATOM  16569  CB  TRP A1056     -19.237  34.467  25.371  1.00  0.140          C  
ATOM  16570  CG  TRP A1056     -19.918  35.809  25.485  1.00  0.140          C  
ATOM  16571  CD1 TRP A1056     -21.236  36.069  25.285  1.00  0.140          C  
ATOM  16572  CD2 TRP A1056     -19.324  37.075  25.873  1.00  0.140          C  
ATOM  16573  NE1 TRP A1056     -21.494  37.387  25.509  1.00  0.140          N  
ATOM  16574  CE2 TRP A1056     -20.348  38.014  25.886  1.00  0.140          C  
ATOM  16575  CE3 TRP A1056     -18.035  37.472  26.215  1.00  0.140          C  
ATOM  16576  CZ2 TRP A1056     -20.128  39.326  26.241  1.00  0.140          C  
ATOM  16577  CZ3 TRP A1056     -17.826  38.760  26.580  1.00  0.140          C  
ATOM  16578  CH2 TRP A1056     -18.845  39.674  26.601  1.00  0.140          C  
ATOM  16579  H   TRP A1056     -21.170  33.686  27.025  1.00  0.100          H  
ATOM  16580  HA  TRP A1056     -18.499  32.787  26.466  1.00  0.130          H  
ATOM  16581 1HB  TRP A1056     -18.264  34.623  24.899  1.00  0.170          H  
ATOM  16582 2HB  TRP A1056     -19.821  33.864  24.685  1.00  0.170          H  
ATOM  16583  HD1 TRP A1056     -21.992  35.338  24.981  1.00  0.170          H  
ATOM  16584  HE1 TRP A1056     -22.413  37.812  25.419  1.00  0.170          H  
ATOM  16585  HE3 TRP A1056     -17.212  36.764  26.212  1.00  0.170          H  
ATOM  16586  HZ2 TRP A1056     -20.925  40.063  26.252  1.00  0.170          H  
ATOM  16587  HZ3 TRP A1056     -16.822  39.035  26.855  1.00  0.170          H  
ATOM  16588  HH2 TRP A1056     -18.636  40.697  26.900  1.00  0.170          H  
ATOM  16589  N   GLU A1057     -18.758  35.228  28.622  1.00  0.070          N  
ATOM  16590  CA  GLU A1057     -17.934  36.017  29.518  1.00  0.120          C  
ATOM  16591  C   GLU A1057     -16.847  35.167  30.190  1.00  0.090          C  
ATOM  16592  O   GLU A1057     -15.697  35.612  30.307  1.00  0.140          O  
ATOM  16593  CB  GLU A1057     -18.802  36.662  30.624  1.00  0.150          C  
ATOM  16594  CG  GLU A1057     -19.814  37.789  30.214  1.00  0.150          C  
ATOM  16595  CD  GLU A1057     -21.195  37.295  29.689  1.00  0.150          C  
ATOM  16596  OE1 GLU A1057     -21.225  36.243  29.074  1.00  0.150          O  
ATOM  16597  OE2 GLU A1057     -22.224  37.940  29.984  1.00  0.150          O  
ATOM  16598  H   GLU A1057     -19.779  35.289  28.704  1.00  0.080          H  
ATOM  16599  HA  GLU A1057     -17.447  36.801  28.943  1.00  0.140          H  
ATOM  16600 1HB  GLU A1057     -19.372  35.882  31.127  1.00  0.180          H  
ATOM  16601 2HB  GLU A1057     -18.151  37.102  31.365  1.00  0.180          H  
ATOM  16602 1HG  GLU A1057     -19.980  38.429  31.081  1.00  0.180          H  
ATOM  16603 2HG  GLU A1057     -19.345  38.398  29.442  1.00  0.180          H  
ATOM  16604  N   LEU A1058     -17.187  33.924  30.584  1.00  0.070          N  
ATOM  16605  CA  LEU A1058     -16.239  33.068  31.285  1.00  0.080          C  
ATOM  16606  C   LEU A1058     -15.302  32.450  30.276  1.00  0.070          C  
ATOM  16607  O   LEU A1058     -14.100  32.328  30.522  1.00  0.080          O  
ATOM  16608  CB  LEU A1058     -16.987  31.980  32.094  1.00  0.110          C  
ATOM  16609  CG  LEU A1058     -17.845  32.472  33.337  1.00  0.110          C  
ATOM  16610  CD1 LEU A1058     -18.708  31.311  33.871  1.00  0.110          C  
ATOM  16611  CD2 LEU A1058     -16.915  32.937  34.473  1.00  0.110          C  
ATOM  16612  H   LEU A1058     -18.108  33.548  30.355  1.00  0.080          H  
ATOM  16613  HA  LEU A1058     -15.644  33.675  31.959  1.00  0.100          H  
ATOM  16614 1HB  LEU A1058     -17.663  31.457  31.413  1.00  0.130          H  
ATOM  16615 2HB  LEU A1058     -16.254  31.256  32.462  1.00  0.130          H  
ATOM  16616  HG  LEU A1058     -18.492  33.287  33.026  1.00  0.130          H  
ATOM  16617 1HD1 LEU A1058     -19.297  31.655  34.722  1.00  0.130          H  
ATOM  16618 2HD1 LEU A1058     -19.373  30.965  33.091  1.00  0.130          H  
ATOM  16619 3HD1 LEU A1058     -18.062  30.491  34.186  1.00  0.130          H  
ATOM  16620 1HD2 LEU A1058     -17.508  33.263  35.321  1.00  0.130          H  
ATOM  16621 2HD2 LEU A1058     -16.287  32.101  34.775  1.00  0.130          H  
ATOM  16622 3HD2 LEU A1058     -16.288  33.745  34.155  1.00  0.130          H  
ATOM  16623  N   GLY A1059     -15.853  32.079  29.121  1.00  0.060          N  
ATOM  16624  CA  GLY A1059     -15.081  31.446  28.060  1.00  0.050          C  
ATOM  16625  C   GLY A1059     -13.963  32.357  27.580  1.00  0.050          C  
ATOM  16626  O   GLY A1059     -12.797  31.954  27.491  1.00  0.050          O  
ATOM  16627  H   GLY A1059     -16.858  32.227  28.994  1.00  0.070          H  
ATOM  16628 1HA  GLY A1059     -14.670  30.509  28.429  1.00  0.060          H  
ATOM  16629 2HA  GLY A1059     -15.740  31.212  27.231  1.00  0.060          H  
ATOM  16630  N   LEU A1060     -14.333  33.578  27.217  1.00  0.050          N  
ATOM  16631  CA  LEU A1060     -13.389  34.557  26.742  1.00  0.050          C  
ATOM  16632  C   LEU A1060     -12.366  34.904  27.787  1.00  0.050          C  
ATOM  16633  O   LEU A1060     -11.168  34.899  27.504  1.00  0.050          O  
ATOM  16634  CB  LEU A1060     -14.101  35.843  26.353  1.00  0.070          C  
ATOM  16635  CG  LEU A1060     -13.183  37.026  25.945  1.00  0.070          C  
ATOM  16636  CD1 LEU A1060     -12.355  36.680  24.681  1.00  0.070          C  
ATOM  16637  CD2 LEU A1060     -14.046  38.249  25.775  1.00  0.070          C  
ATOM  16638  H   LEU A1060     -15.314  33.836  27.294  1.00  0.060          H  
ATOM  16639  HA  LEU A1060     -12.882  34.139  25.880  1.00  0.060          H  
ATOM  16640 1HB  LEU A1060     -14.768  35.619  25.531  1.00  0.080          H  
ATOM  16641 2HB  LEU A1060     -14.710  36.165  27.204  1.00  0.080          H  
ATOM  16642  HG  LEU A1060     -12.473  37.229  26.750  1.00  0.080          H  
ATOM  16643 1HD1 LEU A1060     -11.717  37.513  24.432  1.00  0.080          H  
ATOM  16644 2HD1 LEU A1060     -11.735  35.815  24.870  1.00  0.080          H  
ATOM  16645 3HD1 LEU A1060     -13.009  36.475  23.852  1.00  0.080          H  
ATOM  16646 1HD2 LEU A1060     -13.426  39.095  25.542  1.00  0.080          H  
ATOM  16647 2HD2 LEU A1060     -14.761  38.121  24.999  1.00  0.080          H  
ATOM  16648 3HD2 LEU A1060     -14.564  38.427  26.697  1.00  0.080          H  
ATOM  16649  N   ALA A1061     -12.806  35.226  29.009  1.00  0.060          N  
ATOM  16650  CA  ALA A1061     -11.841  35.613  30.012  1.00  0.070          C  
ATOM  16651  C   ALA A1061     -10.834  34.490  30.262  1.00  0.070          C  
ATOM  16652  O   ALA A1061      -9.633  34.749  30.385  1.00  0.090          O  
ATOM  16653  CB  ALA A1061     -12.564  35.981  31.298  1.00  0.090          C  
ATOM  16654  H   ALA A1061     -13.801  35.248  29.248  1.00  0.070          H  
ATOM  16655  HA  ALA A1061     -11.298  36.486  29.645  1.00  0.080          H  
ATOM  16656 1HB  ALA A1061     -11.854  36.294  32.050  1.00  0.110          H  
ATOM  16657 2HB  ALA A1061     -13.266  36.791  31.101  1.00  0.110          H  
ATOM  16658 3HB  ALA A1061     -13.113  35.108  31.660  1.00  0.110          H  
ATOM  16659  N   GLU A1062     -11.301  33.230  30.300  1.00  0.080          N  
ATOM  16660  CA  GLU A1062     -10.413  32.105  30.536  1.00  0.080          C  
ATOM  16661  C   GLU A1062      -9.417  31.908  29.395  1.00  0.070          C  
ATOM  16662  O   GLU A1062      -8.234  31.629  29.650  1.00  0.080          O  
ATOM  16663  CB  GLU A1062     -11.220  30.836  30.793  1.00  0.110          C  
ATOM  16664  CG  GLU A1062     -10.374  29.637  31.131  1.00  0.110          C  
ATOM  16665  CD  GLU A1062     -11.161  28.426  31.516  1.00  0.110          C  
ATOM  16666  OE1 GLU A1062     -12.036  28.518  32.351  1.00  0.110          O  
ATOM  16667  OE2 GLU A1062     -10.889  27.380  30.950  1.00  0.110          O  
ATOM  16668  H   GLU A1062     -12.304  33.037  30.211  1.00  0.100          H  
ATOM  16669  HA  GLU A1062      -9.842  32.316  31.439  1.00  0.100          H  
ATOM  16670 1HB  GLU A1062     -11.920  31.009  31.611  1.00  0.130          H  
ATOM  16671 2HB  GLU A1062     -11.812  30.600  29.903  1.00  0.130          H  
ATOM  16672 1HG  GLU A1062      -9.783  29.401  30.269  1.00  0.130          H  
ATOM  16673 2HG  GLU A1062      -9.694  29.902  31.941  1.00  0.130          H  
ATOM  16674  N   ALA A1063      -9.890  31.978  28.141  1.00  0.070          N  
ATOM  16675  CA  ALA A1063      -8.995  31.825  27.004  1.00  0.070          C  
ATOM  16676  C   ALA A1063      -7.988  32.951  26.933  1.00  0.070          C  
ATOM  16677  O   ALA A1063      -6.812  32.708  26.670  1.00  0.080          O  
ATOM  16678  CB  ALA A1063      -9.773  31.771  25.728  1.00  0.100          C  
ATOM  16679  H   ALA A1063     -10.891  32.141  27.975  1.00  0.080          H  
ATOM  16680  HA  ALA A1063      -8.446  30.906  27.124  1.00  0.080          H  
ATOM  16681 1HB  ALA A1063      -9.095  31.634  24.888  1.00  0.120          H  
ATOM  16682 2HB  ALA A1063     -10.475  30.937  25.780  1.00  0.120          H  
ATOM  16683 3HB  ALA A1063     -10.317  32.711  25.617  1.00  0.120          H  
ATOM  16684  N   HIS A1064      -8.429  34.177  27.214  1.00  0.080          N  
ATOM  16685  CA  HIS A1064      -7.565  35.338  27.163  1.00  0.090          C  
ATOM  16686  C   HIS A1064      -6.470  35.181  28.213  1.00  0.090          C  
ATOM  16687  O   HIS A1064      -5.280  35.235  27.887  1.00  0.110          O  
ATOM  16688  CB  HIS A1064      -8.435  36.602  27.331  1.00  0.120          C  
ATOM  16689  CG  HIS A1064      -7.742  37.931  27.301  1.00  0.120          C  
ATOM  16690  ND1 HIS A1064      -7.100  38.431  26.173  1.00  0.120          N  
ATOM  16691  CD2 HIS A1064      -7.660  38.900  28.241  1.00  0.120          C  
ATOM  16692  CE1 HIS A1064      -6.620  39.638  26.450  1.00  0.120          C  
ATOM  16693  NE2 HIS A1064      -6.950  39.940  27.693  1.00  0.120          N  
ATOM  16694  H   HIS A1064      -9.418  34.330  27.428  1.00  0.100          H  
ATOM  16695  HA  HIS A1064      -7.079  35.394  26.194  1.00  0.110          H  
ATOM  16696 1HB  HIS A1064      -9.205  36.610  26.555  1.00  0.150          H  
ATOM  16697 2HB  HIS A1064      -8.964  36.536  28.284  1.00  0.150          H  
ATOM  16698  HD2 HIS A1064      -8.076  38.858  29.248  1.00  0.150          H  
ATOM  16699  HE1 HIS A1064      -6.057  40.276  25.766  1.00  0.150          H  
ATOM  16700  HE2 HIS A1064      -6.724  40.800  28.181  1.00  0.150          H  
ATOM  16701  N   GLN A1065      -6.857  34.896  29.459  1.00  0.080          N  
ATOM  16702  CA  GLN A1065      -5.884  34.707  30.522  1.00  0.100          C  
ATOM  16703  C   GLN A1065      -4.899  33.581  30.234  1.00  0.080          C  
ATOM  16704  O   GLN A1065      -3.691  33.762  30.414  1.00  0.110          O  
ATOM  16705  CB  GLN A1065      -6.587  34.387  31.839  1.00  0.130          C  
ATOM  16706  CG  GLN A1065      -5.654  34.201  33.025  1.00  0.130          C  
ATOM  16707  CD  GLN A1065      -6.408  33.889  34.285  1.00  0.130          C  
ATOM  16708  OE1 GLN A1065      -7.167  32.917  34.316  1.00  0.130          O  
ATOM  16709  NE2 GLN A1065      -6.215  34.688  35.324  1.00  0.130          N  
ATOM  16710  H   GLN A1065      -7.857  34.866  29.679  1.00  0.100          H  
ATOM  16711  HA  GLN A1065      -5.326  35.631  30.638  1.00  0.120          H  
ATOM  16712 1HB  GLN A1065      -7.288  35.173  32.081  1.00  0.160          H  
ATOM  16713 2HB  GLN A1065      -7.171  33.472  31.718  1.00  0.160          H  
ATOM  16714 1HG  GLN A1065      -5.001  33.363  32.821  1.00  0.160          H  
ATOM  16715 2HG  GLN A1065      -5.074  35.090  33.176  1.00  0.160          H  
ATOM  16716 1HE2 GLN A1065      -6.703  34.526  36.184  1.00  0.160          H  
ATOM  16717 2HE2 GLN A1065      -5.588  35.465  35.259  1.00  0.160          H  
ATOM  16718  N   THR A1066      -5.394  32.423  29.779  1.00  0.080          N  
ATOM  16719  CA  THR A1066      -4.526  31.277  29.546  1.00  0.090          C  
ATOM  16720  C   THR A1066      -3.517  31.554  28.445  1.00  0.080          C  
ATOM  16721  O   THR A1066      -2.325  31.243  28.586  1.00  0.090          O  
ATOM  16722  CB  THR A1066      -5.347  30.023  29.181  1.00  0.120          C  
ATOM  16723  OG1 THR A1066      -6.243  29.724  30.258  1.00  0.120          O  
ATOM  16724  CG2 THR A1066      -4.391  28.821  28.974  1.00  0.120          C  
ATOM  16725  H   THR A1066      -6.400  32.309  29.636  1.00  0.100          H  
ATOM  16726  HA  THR A1066      -3.980  31.073  30.465  1.00  0.110          H  
ATOM  16727  HB  THR A1066      -5.925  30.203  28.269  1.00  0.150          H  
ATOM  16728  HG1 THR A1066      -6.956  30.412  30.268  1.00  0.150          H  
ATOM  16729 1HG2 THR A1066      -4.947  27.935  28.743  1.00  0.150          H  
ATOM  16730 2HG2 THR A1066      -3.704  29.025  28.159  1.00  0.150          H  
ATOM  16731 3HG2 THR A1066      -3.828  28.653  29.888  1.00  0.150          H  
ATOM  16732  N   LEU A1067      -3.987  32.115  27.337  1.00  0.080          N  
ATOM  16733  CA  LEU A1067      -3.122  32.405  26.222  1.00  0.080          C  
ATOM  16734  C   LEU A1067      -2.068  33.449  26.605  1.00  0.080          C  
ATOM  16735  O   LEU A1067      -0.915  33.391  26.152  1.00  0.100          O  
ATOM  16736  CB  LEU A1067      -3.991  32.860  25.051  1.00  0.110          C  
ATOM  16737  CG  LEU A1067      -4.887  31.779  24.375  1.00  0.110          C  
ATOM  16738  CD1 LEU A1067      -5.863  32.466  23.475  1.00  0.110          C  
ATOM  16739  CD2 LEU A1067      -4.026  30.829  23.539  1.00  0.110          C  
ATOM  16740  H   LEU A1067      -4.984  32.348  27.260  1.00  0.100          H  
ATOM  16741  HA  LEU A1067      -2.604  31.492  25.954  1.00  0.100          H  
ATOM  16742 1HB  LEU A1067      -4.640  33.668  25.401  1.00  0.130          H  
ATOM  16743 2HB  LEU A1067      -3.357  33.227  24.303  1.00  0.130          H  
ATOM  16744  HG  LEU A1067      -5.433  31.214  25.133  1.00  0.130          H  
ATOM  16745 1HD1 LEU A1067      -6.497  31.729  22.992  1.00  0.130          H  
ATOM  16746 2HD1 LEU A1067      -6.482  33.142  24.068  1.00  0.130          H  
ATOM  16747 3HD1 LEU A1067      -5.327  33.031  22.733  1.00  0.130          H  
ATOM  16748 1HD2 LEU A1067      -4.666  30.095  23.059  1.00  0.130          H  
ATOM  16749 2HD2 LEU A1067      -3.491  31.393  22.776  1.00  0.130          H  
ATOM  16750 3HD2 LEU A1067      -3.319  30.323  24.174  1.00  0.130          H  
ATOM  16751  N   MET A1068      -2.430  34.448  27.414  1.00  0.080          N  
ATOM  16752  CA  MET A1068      -1.403  35.404  27.809  1.00  0.100          C  
ATOM  16753  C   MET A1068      -0.354  34.748  28.701  1.00  0.100          C  
ATOM  16754  O   MET A1068       0.848  34.897  28.462  1.00  0.110          O  
ATOM  16755  CB  MET A1068      -2.010  36.595  28.520  1.00  0.130          C  
ATOM  16756  CG  MET A1068      -2.795  37.531  27.621  1.00  0.130          C  
ATOM  16757  SD  MET A1068      -3.304  39.032  28.446  1.00  0.130          S  
ATOM  16758  CE  MET A1068      -4.534  38.363  29.539  1.00  0.130          C  
ATOM  16759  H   MET A1068      -3.403  34.555  27.727  1.00  0.100          H  
ATOM  16760  HA  MET A1068      -0.898  35.760  26.915  1.00  0.120          H  
ATOM  16761 1HB  MET A1068      -2.676  36.209  29.283  1.00  0.160          H  
ATOM  16762 2HB  MET A1068      -1.228  37.166  29.020  1.00  0.160          H  
ATOM  16763 1HG  MET A1068      -2.169  37.806  26.779  1.00  0.160          H  
ATOM  16764 2HG  MET A1068      -3.680  37.027  27.238  1.00  0.160          H  
ATOM  16765 1HE  MET A1068      -4.975  39.166  30.128  1.00  0.160          H  
ATOM  16766 2HE  MET A1068      -5.288  37.861  28.966  1.00  0.160          H  
ATOM  16767 3HE  MET A1068      -4.081  37.658  30.183  1.00  0.160          H  
ATOM  16768  N   LEU A1069      -0.793  33.928  29.664  1.00  0.100          N  
ATOM  16769  CA  LEU A1069       0.125  33.283  30.602  1.00  0.130          C  
ATOM  16770  C   LEU A1069       1.113  32.357  29.912  1.00  0.130          C  
ATOM  16771  O   LEU A1069       2.279  32.278  30.305  1.00  0.160          O  
ATOM  16772  CB  LEU A1069      -0.660  32.489  31.654  1.00  0.170          C  
ATOM  16773  CG  LEU A1069      -1.483  33.309  32.699  1.00  0.170          C  
ATOM  16774  CD1 LEU A1069      -2.354  32.346  33.485  1.00  0.170          C  
ATOM  16775  CD2 LEU A1069      -0.555  34.072  33.643  1.00  0.170          C  
ATOM  16776  H   LEU A1069      -1.801  33.802  29.799  1.00  0.120          H  
ATOM  16777  HA  LEU A1069       0.702  34.059  31.091  1.00  0.160          H  
ATOM  16778 1HB  LEU A1069      -1.364  31.843  31.124  1.00  0.200          H  
ATOM  16779 2HB  LEU A1069       0.037  31.856  32.198  1.00  0.200          H  
ATOM  16780  HG  LEU A1069      -2.119  34.015  32.192  1.00  0.200          H  
ATOM  16781 1HD1 LEU A1069      -2.945  32.900  34.212  1.00  0.200          H  
ATOM  16782 2HD1 LEU A1069      -3.022  31.820  32.801  1.00  0.200          H  
ATOM  16783 3HD1 LEU A1069      -1.726  31.625  34.005  1.00  0.200          H  
ATOM  16784 1HD2 LEU A1069      -1.156  34.623  34.365  1.00  0.200          H  
ATOM  16785 2HD2 LEU A1069       0.089  33.368  34.171  1.00  0.200          H  
ATOM  16786 3HD2 LEU A1069       0.058  34.774  33.090  1.00  0.200          H  
ATOM  16787  N   ASN A1070       0.672  31.690  28.851  1.00  0.120          N  
ATOM  16788  CA  ASN A1070       1.534  30.771  28.120  1.00  0.130          C  
ATOM  16789  C   ASN A1070       2.337  31.435  26.991  1.00  0.130          C  
ATOM  16790  O   ASN A1070       3.109  30.756  26.305  1.00  0.150          O  
ATOM  16791  CB  ASN A1070       0.680  29.655  27.538  1.00  0.180          C  
ATOM  16792  CG  ASN A1070       0.230  28.642  28.545  1.00  0.180          C  
ATOM  16793  OD1 ASN A1070       0.908  27.625  28.815  1.00  0.180          O  
ATOM  16794  ND2 ASN A1070      -0.903  28.907  29.138  1.00  0.180          N  
ATOM  16795  H   ASN A1070      -0.321  31.769  28.606  1.00  0.140          H  
ATOM  16796  HA  ASN A1070       2.239  30.338  28.825  1.00  0.160          H  
ATOM  16797 1HB  ASN A1070      -0.208  30.101  27.080  1.00  0.210          H  
ATOM  16798 2HB  ASN A1070       1.219  29.152  26.758  1.00  0.210          H  
ATOM  16799 1HD2 ASN A1070      -1.268  28.282  29.829  1.00  0.210          H  
ATOM  16800 2HD2 ASN A1070      -1.398  29.768  28.903  1.00  0.210          H  
ATOM  16801  N   GLY A1071       2.196  32.755  26.805  1.00  0.130          N  
ATOM  16802  CA  GLY A1071       2.907  33.445  25.733  1.00  0.150          C  
ATOM  16803  C   GLY A1071       2.318  33.146  24.346  1.00  0.160          C  
ATOM  16804  O   GLY A1071       3.016  33.249  23.336  1.00  0.270          O  
ATOM  16805  H   GLY A1071       1.599  33.312  27.426  1.00  0.160          H  
ATOM  16806 1HA  GLY A1071       2.869  34.518  25.921  1.00  0.180          H  
ATOM  16807 2HA  GLY A1071       3.956  33.158  25.755  1.00  0.180          H  
ATOM  16808  N   LEU A1072       1.051  32.721  24.300  1.00  0.090          N  
ATOM  16809  CA  LEU A1072       0.377  32.330  23.075  1.00  0.090          C  
ATOM  16810  C   LEU A1072      -0.581  33.363  22.543  1.00  0.110          C  
ATOM  16811  O   LEU A1072      -0.897  33.359  21.360  1.00  0.140          O  
ATOM  16812  CB  LEU A1072      -0.386  31.038  23.327  1.00  0.130          C  
ATOM  16813  CG  LEU A1072       0.442  29.819  23.702  1.00  0.130          C  
ATOM  16814  CD1 LEU A1072      -0.476  28.716  24.059  1.00  0.130          C  
ATOM  16815  CD2 LEU A1072       1.292  29.391  22.523  1.00  0.130          C  
ATOM  16816  H   LEU A1072       0.485  32.715  25.147  1.00  0.110          H  
ATOM  16817  HA  LEU A1072       1.131  32.176  22.310  1.00  0.110          H  
ATOM  16818 1HB  LEU A1072      -1.070  31.222  24.141  1.00  0.150          H  
ATOM  16819 2HB  LEU A1072      -0.960  30.799  22.440  1.00  0.150          H  
ATOM  16820  HG  LEU A1072       1.077  30.047  24.551  1.00  0.150          H  
ATOM  16821 1HD1 LEU A1072       0.092  27.831  24.328  1.00  0.150          H  
ATOM  16822 2HD1 LEU A1072      -1.092  29.019  24.902  1.00  0.150          H  
ATOM  16823 3HD1 LEU A1072      -1.100  28.489  23.212  1.00  0.150          H  
ATOM  16824 1HD2 LEU A1072       1.861  28.510  22.785  1.00  0.150          H  
ATOM  16825 2HD2 LEU A1072       0.650  29.158  21.671  1.00  0.150          H  
ATOM  16826 3HD2 LEU A1072       1.977  30.179  22.257  1.00  0.150          H  
ATOM  16827  N   ARG A1073      -1.047  34.270  23.392  1.00  0.120          N  
ATOM  16828  CA  ARG A1073      -2.047  35.254  22.981  1.00  0.150          C  
ATOM  16829  C   ARG A1073      -1.575  36.042  21.770  1.00  0.090          C  
ATOM  16830  O   ARG A1073      -2.366  36.358  20.890  1.00  0.090          O  
ATOM  16831  CB  ARG A1073      -2.380  36.181  24.141  1.00  0.200          C  
ATOM  16832  CG  ARG A1073      -3.439  37.240  23.910  1.00  0.200          C  
ATOM  16833  CD  ARG A1073      -4.785  36.650  23.675  1.00  0.200          C  
ATOM  16834  NE  ARG A1073      -5.789  37.675  23.490  1.00  0.200          N  
ATOM  16835  CZ  ARG A1073      -5.999  38.356  22.341  1.00  0.200          C  
ATOM  16836  NH1 ARG A1073      -5.240  38.153  21.278  1.00  0.200          N  
ATOM  16837  NH2 ARG A1073      -6.969  39.247  22.227  1.00  0.200          N  
ATOM  16838  H   ARG A1073      -0.766  34.217  24.369  1.00  0.140          H  
ATOM  16839  HA  ARG A1073      -2.947  34.719  22.691  1.00  0.180          H  
ATOM  16840 1HB  ARG A1073      -2.731  35.601  24.963  1.00  0.240          H  
ATOM  16841 2HB  ARG A1073      -1.473  36.690  24.465  1.00  0.240          H  
ATOM  16842 1HG  ARG A1073      -3.523  37.878  24.779  1.00  0.240          H  
ATOM  16843 2HG  ARG A1073      -3.162  37.836  23.053  1.00  0.240          H  
ATOM  16844 1HD  ARG A1073      -4.790  36.015  22.793  1.00  0.240          H  
ATOM  16845 2HD  ARG A1073      -5.070  36.057  24.548  1.00  0.240          H  
ATOM  16846  HE  ARG A1073      -6.389  37.891  24.301  1.00  0.240          H  
ATOM  16847 1HH1 ARG A1073      -4.473  37.477  21.284  1.00  0.240          H  
ATOM  16848 2HH1 ARG A1073      -5.432  38.699  20.425  1.00  0.240          H  
ATOM  16849 1HH2 ARG A1073      -7.665  39.435  22.976  1.00  0.240          H  
ATOM  16850 2HH2 ARG A1073      -7.053  39.720  21.324  1.00  0.240          H  
ATOM  16851  N   ASP A1074      -0.276  36.290  21.696  1.00  0.150          N  
ATOM  16852  CA  ASP A1074       0.401  37.031  20.642  1.00  0.230          C  
ATOM  16853  C   ASP A1074       0.258  36.343  19.265  1.00  0.160          C  
ATOM  16854  O   ASP A1074       0.524  36.938  18.220  1.00  0.210          O  
ATOM  16855  CB  ASP A1074       1.884  37.086  21.017  1.00  0.290          C  
ATOM  16856  CG  ASP A1074       2.131  37.867  22.322  1.00  0.290          C  
ATOM  16857  OD1 ASP A1074       1.251  38.572  22.743  1.00  0.290          O  
ATOM  16858  OD2 ASP A1074       3.173  37.672  22.920  1.00  0.290          O  
ATOM  16859  H   ASP A1074       0.297  36.004  22.480  1.00  0.180          H  
ATOM  16860  HA  ASP A1074      -0.024  38.034  20.583  1.00  0.280          H  
ATOM  16861 1HB  ASP A1074       2.268  36.067  21.131  1.00  0.350          H  
ATOM  16862 2HB  ASP A1074       2.441  37.563  20.209  1.00  0.350          H  
ATOM  16863  N   ARG A1075      -0.080  35.052  19.271  1.00  0.100          N  
ATOM  16864  CA  ARG A1075      -0.198  34.261  18.063  1.00  0.080          C  
ATOM  16865  C   ARG A1075      -1.623  34.220  17.499  1.00  0.050          C  
ATOM  16866  O   ARG A1075      -1.810  33.737  16.376  1.00  0.080          O  
ATOM  16867  CB  ARG A1075       0.233  32.826  18.355  1.00  0.120          C  
ATOM  16868  CG  ARG A1075       1.683  32.670  18.832  1.00  0.120          C  
ATOM  16869  CD  ARG A1075       2.027  31.248  19.127  1.00  0.120          C  
ATOM  16870  NE  ARG A1075       3.368  31.118  19.745  1.00  0.120          N  
ATOM  16871  CZ  ARG A1075       3.959  29.946  20.100  1.00  0.120          C  
ATOM  16872  NH1 ARG A1075       3.342  28.810  19.864  1.00  0.120          N  
ATOM  16873  NH2 ARG A1075       5.151  29.944  20.690  1.00  0.120          N  
ATOM  16874  H   ARG A1075      -0.309  34.599  20.154  1.00  0.120          H  
ATOM  16875  HA  ARG A1075       0.462  34.688  17.309  1.00  0.100          H  
ATOM  16876 1HB  ARG A1075      -0.418  32.398  19.112  1.00  0.140          H  
ATOM  16877 2HB  ARG A1075       0.116  32.222  17.455  1.00  0.140          H  
ATOM  16878 1HG  ARG A1075       2.359  33.041  18.063  1.00  0.140          H  
ATOM  16879 2HG  ARG A1075       1.822  33.247  19.750  1.00  0.140          H  
ATOM  16880 1HD  ARG A1075       1.286  30.844  19.818  1.00  0.140          H  
ATOM  16881 2HD  ARG A1075       2.013  30.677  18.199  1.00  0.140          H  
ATOM  16882  HE  ARG A1075       3.870  31.976  19.950  1.00  0.140          H  
ATOM  16883 1HH1 ARG A1075       2.441  28.819  19.411  1.00  0.140          H  
ATOM  16884 2HH1 ARG A1075       3.764  27.935  20.134  1.00  0.140          H  
ATOM  16885 1HH2 ARG A1075       5.626  30.816  20.887  1.00  0.140          H  
ATOM  16886 2HH2 ARG A1075       5.589  29.070  20.963  1.00  0.140          H  
ATOM  16887  N   VAL A1076      -2.638  34.648  18.279  1.00  0.060          N  
ATOM  16888  CA  VAL A1076      -4.018  34.536  17.798  1.00  0.110          C  
ATOM  16889  C   VAL A1076      -4.882  35.780  17.999  1.00  0.120          C  
ATOM  16890  O   VAL A1076      -4.680  36.566  18.916  1.00  0.250          O  
ATOM  16891  CB  VAL A1076      -4.752  33.349  18.483  1.00  0.130          C  
ATOM  16892  CG1 VAL A1076      -4.082  32.012  18.152  1.00  0.130          C  
ATOM  16893  CG2 VAL A1076      -4.763  33.559  20.004  1.00  0.130          C  
ATOM  16894  H   VAL A1076      -2.456  35.100  19.183  1.00  0.070          H  
ATOM  16895  HA  VAL A1076      -3.971  34.334  16.733  1.00  0.130          H  
ATOM  16896  HB  VAL A1076      -5.779  33.307  18.105  1.00  0.160          H  
ATOM  16897 1HG1 VAL A1076      -4.623  31.203  18.621  1.00  0.160          H  
ATOM  16898 2HG1 VAL A1076      -4.083  31.866  17.070  1.00  0.160          H  
ATOM  16899 3HG1 VAL A1076      -3.059  32.011  18.512  1.00  0.160          H  
ATOM  16900 1HG2 VAL A1076      -5.287  32.740  20.458  1.00  0.160          H  
ATOM  16901 2HG2 VAL A1076      -3.738  33.589  20.380  1.00  0.160          H  
ATOM  16902 3HG2 VAL A1076      -5.267  34.491  20.259  1.00  0.160          H  
ATOM  16903  N   VAL A1077      -5.927  35.865  17.200  1.00  0.060          N  
ATOM  16904  CA  VAL A1077      -6.963  36.887  17.325  1.00  0.100          C  
ATOM  16905  C   VAL A1077      -8.136  36.292  18.081  1.00  0.040          C  
ATOM  16906  O   VAL A1077      -8.476  35.136  17.837  1.00  0.110          O  
ATOM  16907  CB  VAL A1077      -7.464  37.321  15.936  1.00  0.120          C  
ATOM  16908  CG1 VAL A1077      -8.605  38.367  16.043  1.00  0.120          C  
ATOM  16909  CG2 VAL A1077      -6.303  37.847  15.120  1.00  0.120          C  
ATOM  16910  H   VAL A1077      -5.959  35.179  16.439  1.00  0.070          H  
ATOM  16911  HA  VAL A1077      -6.570  37.747  17.874  1.00  0.120          H  
ATOM  16912  HB  VAL A1077      -7.876  36.479  15.464  1.00  0.150          H  
ATOM  16913 1HG1 VAL A1077      -8.950  38.630  15.042  1.00  0.150          H  
ATOM  16914 2HG1 VAL A1077      -9.450  37.975  16.605  1.00  0.150          H  
ATOM  16915 3HG1 VAL A1077      -8.232  39.261  16.534  1.00  0.150          H  
ATOM  16916 1HG2 VAL A1077      -6.654  38.125  14.126  1.00  0.150          H  
ATOM  16917 2HG2 VAL A1077      -5.883  38.723  15.620  1.00  0.150          H  
ATOM  16918 3HG2 VAL A1077      -5.536  37.075  15.031  1.00  0.150          H  
ATOM  16919  N   LEU A1078      -8.700  36.999  19.059  1.00  0.050          N  
ATOM  16920  CA  LEU A1078      -9.876  36.431  19.724  1.00  0.040          C  
ATOM  16921  C   LEU A1078     -11.166  37.078  19.246  1.00  0.030          C  
ATOM  16922  O   LEU A1078     -11.269  38.305  19.104  1.00  0.050          O  
ATOM  16923  CB  LEU A1078      -9.791  36.510  21.262  1.00  0.060          C  
ATOM  16924  CG  LEU A1078      -8.616  35.739  21.951  1.00  0.060          C  
ATOM  16925  CD1 LEU A1078      -8.700  35.942  23.470  1.00  0.060          C  
ATOM  16926  CD2 LEU A1078      -8.672  34.257  21.608  1.00  0.060          C  
ATOM  16927  H   LEU A1078      -8.354  37.928  19.280  1.00  0.060          H  
ATOM  16928  HA  LEU A1078      -9.960  35.386  19.450  1.00  0.050          H  
ATOM  16929 1HB  LEU A1078      -9.696  37.559  21.546  1.00  0.070          H  
ATOM  16930 2HB  LEU A1078     -10.729  36.133  21.676  1.00  0.070          H  
ATOM  16931  HG  LEU A1078      -7.670  36.145  21.605  1.00  0.070          H  
ATOM  16932 1HD1 LEU A1078      -7.874  35.425  23.948  1.00  0.070          H  
ATOM  16933 2HD1 LEU A1078      -8.649  37.008  23.709  1.00  0.070          H  
ATOM  16934 3HD1 LEU A1078      -9.632  35.539  23.840  1.00  0.070          H  
ATOM  16935 1HD2 LEU A1078      -7.858  33.747  22.086  1.00  0.070          H  
ATOM  16936 2HD2 LEU A1078      -9.618  33.827  21.945  1.00  0.070          H  
ATOM  16937 3HD2 LEU A1078      -8.577  34.130  20.539  1.00  0.070          H  
ATOM  16938  N   GLU A1079     -12.165  36.234  19.082  1.00  0.050          N  
ATOM  16939  CA  GLU A1079     -13.489  36.630  18.643  1.00  0.040          C  
ATOM  16940  C   GLU A1079     -14.561  35.991  19.487  1.00  0.030          C  
ATOM  16941  O   GLU A1079     -14.433  34.835  19.875  1.00  0.030          O  
ATOM  16942  CB  GLU A1079     -13.669  36.209  17.196  1.00  0.060          C  
ATOM  16943  CG  GLU A1079     -15.028  36.499  16.566  1.00  0.060          C  
ATOM  16944  CD  GLU A1079     -15.073  36.082  15.133  1.00  0.060          C  
ATOM  16945  OE1 GLU A1079     -14.019  35.956  14.528  1.00  0.060          O  
ATOM  16946  OE2 GLU A1079     -16.149  35.849  14.637  1.00  0.060          O  
ATOM  16947  H   GLU A1079     -11.960  35.231  19.195  1.00  0.060          H  
ATOM  16948  HA  GLU A1079     -13.578  37.709  18.726  1.00  0.050          H  
ATOM  16949 1HB  GLU A1079     -12.903  36.684  16.585  1.00  0.070          H  
ATOM  16950 2HB  GLU A1079     -13.496  35.167  17.149  1.00  0.070          H  
ATOM  16951 1HG  GLU A1079     -15.814  35.976  17.104  1.00  0.070          H  
ATOM  16952 2HG  GLU A1079     -15.234  37.561  16.632  1.00  0.070          H  
ATOM  16953  N   THR A1080     -15.603  36.737  19.798  1.00  0.040          N  
ATOM  16954  CA  THR A1080     -16.714  36.145  20.539  1.00  0.030          C  
ATOM  16955  C   THR A1080     -18.052  36.350  19.892  1.00  0.040          C  
ATOM  16956  O   THR A1080     -18.244  37.288  19.106  1.00  0.050          O  
ATOM  16957  CB  THR A1080     -16.838  36.700  21.967  1.00  0.050          C  
ATOM  16958  OG1 THR A1080     -17.035  38.127  21.910  1.00  0.050          O  
ATOM  16959  CG2 THR A1080     -15.655  36.374  22.768  1.00  0.050          C  
ATOM  16960  H   THR A1080     -15.627  37.712  19.472  1.00  0.050          H  
ATOM  16961  HA  THR A1080     -16.553  35.071  20.605  1.00  0.040          H  
ATOM  16962  HB  THR A1080     -17.712  36.247  22.446  1.00  0.060          H  
ATOM  16963  HG1 THR A1080     -17.867  38.316  21.470  1.00  0.060          H  
ATOM  16964 1HG2 THR A1080     -15.813  36.756  23.748  1.00  0.060          H  
ATOM  16965 2HG2 THR A1080     -15.537  35.295  22.811  1.00  0.060          H  
ATOM  16966 3HG2 THR A1080     -14.775  36.821  22.321  1.00  0.060          H  
ATOM  16967  N   ASP A1081     -18.999  35.511  20.299  1.00  0.050          N  
ATOM  16968  CA  ASP A1081     -20.387  35.725  19.922  1.00  0.050          C  
ATOM  16969  C   ASP A1081     -21.325  35.139  20.982  1.00  0.050          C  
ATOM  16970  O   ASP A1081     -20.879  34.528  21.965  1.00  0.050          O  
ATOM  16971  CB  ASP A1081     -20.700  35.157  18.508  1.00  0.070          C  
ATOM  16972  CG  ASP A1081     -20.607  33.603  18.298  1.00  0.070          C  
ATOM  16973  OD1 ASP A1081     -20.649  32.877  19.262  1.00  0.070          O  
ATOM  16974  OD2 ASP A1081     -20.507  33.170  17.149  1.00  0.070          O  
ATOM  16975  H   ASP A1081     -18.725  34.718  20.895  1.00  0.060          H  
ATOM  16976  HA  ASP A1081     -20.572  36.800  19.880  1.00  0.060          H  
ATOM  16977 1HB  ASP A1081     -21.690  35.486  18.202  1.00  0.080          H  
ATOM  16978 2HB  ASP A1081     -20.005  35.614  17.807  1.00  0.080          H  
ATOM  16979  N   GLY A1082     -22.625  35.315  20.753  1.00  0.050          N  
ATOM  16980  CA  GLY A1082     -23.684  34.881  21.654  1.00  0.050          C  
ATOM  16981  C   GLY A1082     -24.240  36.122  22.335  1.00  0.080          C  
ATOM  16982  O   GLY A1082     -23.557  36.787  23.106  1.00  0.140          O  
ATOM  16983  H   GLY A1082     -22.907  35.826  19.931  1.00  0.060          H  
ATOM  16984 1HA  GLY A1082     -24.469  34.371  21.101  1.00  0.060          H  
ATOM  16985 2HA  GLY A1082     -23.301  34.183  22.401  1.00  0.060          H  
ATOM  16986  N   LYS A1083     -25.462  36.474  21.969  1.00  0.090          N  
ATOM  16987  CA  LYS A1083     -26.166  37.640  22.486  1.00  0.130          C  
ATOM  16988  C   LYS A1083     -25.446  38.968  22.483  1.00  0.130          C  
ATOM  16989  O   LYS A1083     -25.574  39.726  23.443  1.00  0.190          O  
ATOM  16990  CB  LYS A1083     -26.671  37.374  23.891  1.00  0.170          C  
ATOM  16991  CG  LYS A1083     -27.629  36.278  23.970  1.00  0.170          C  
ATOM  16992  CD  LYS A1083     -28.909  36.687  23.316  1.00  0.170          C  
ATOM  16993  CE  LYS A1083     -29.977  35.766  23.584  1.00  0.170          C  
ATOM  16994  NZ  LYS A1083     -29.949  34.529  22.750  1.00  0.170          N  
ATOM  16995  H   LYS A1083     -25.945  35.872  21.323  1.00  0.110          H  
ATOM  16996  HA  LYS A1083     -27.021  37.801  21.839  1.00  0.160          H  
ATOM  16997 1HB  LYS A1083     -25.831  37.129  24.549  1.00  0.200          H  
ATOM  16998 2HB  LYS A1083     -27.156  38.264  24.287  1.00  0.200          H  
ATOM  16999 1HG  LYS A1083     -27.226  35.404  23.466  1.00  0.200          H  
ATOM  17000 2HG  LYS A1083     -27.803  36.037  25.019  1.00  0.200          H  
ATOM  17001 1HD  LYS A1083     -29.202  37.690  23.633  1.00  0.200          H  
ATOM  17002 2HD  LYS A1083     -28.795  36.676  22.246  1.00  0.200          H  
ATOM  17003 1HE  LYS A1083     -29.931  35.488  24.626  1.00  0.200          H  
ATOM  17004 2HE  LYS A1083     -30.904  36.282  23.396  1.00  0.200          H  
ATOM  17005 1HZ  LYS A1083     -30.796  34.019  23.025  1.00  0.200          H  
ATOM  17006 2HZ  LYS A1083     -30.029  34.751  21.786  1.00  0.200          H  
ATOM  17007 3HZ  LYS A1083     -29.118  33.922  22.863  1.00  0.200          H  
ATOM  17008  N   LEU A1084     -24.761  39.306  21.405  1.00  0.110          N  
ATOM  17009  CA  LEU A1084     -24.181  40.633  21.348  1.00  0.110          C  
ATOM  17010  C   LEU A1084     -25.214  41.425  20.568  1.00  0.110          C  
ATOM  17011  O   LEU A1084     -25.525  41.080  19.427  1.00  0.110          O  
ATOM  17012  CB  LEU A1084     -22.803  40.653  20.650  1.00  0.150          C  
ATOM  17013  CG  LEU A1084     -21.681  39.705  21.230  1.00  0.150          C  
ATOM  17014  CD1 LEU A1084     -20.410  39.886  20.382  1.00  0.150          C  
ATOM  17015  CD2 LEU A1084     -21.393  39.999  22.713  1.00  0.150          C  
ATOM  17016  H   LEU A1084     -24.644  38.661  20.639  1.00  0.130          H  
ATOM  17017  HA  LEU A1084     -24.103  41.060  22.345  1.00  0.130          H  
ATOM  17018 1HB  LEU A1084     -22.946  40.372  19.602  1.00  0.180          H  
ATOM  17019 2HB  LEU A1084     -22.420  41.675  20.676  1.00  0.180          H  
ATOM  17020  HG  LEU A1084     -22.011  38.667  21.138  1.00  0.180          H  
ATOM  17021 1HD1 LEU A1084     -19.629  39.218  20.742  1.00  0.180          H  
ATOM  17022 2HD1 LEU A1084     -20.631  39.651  19.335  1.00  0.180          H  
ATOM  17023 3HD1 LEU A1084     -20.074  40.917  20.462  1.00  0.180          H  
ATOM  17024 1HD2 LEU A1084     -20.619  39.315  23.069  1.00  0.180          H  
ATOM  17025 2HD2 LEU A1084     -21.047  41.024  22.831  1.00  0.180          H  
ATOM  17026 3HD2 LEU A1084     -22.302  39.845  23.304  1.00  0.180          H  
ATOM  17027  N   MET A1085     -25.866  42.371  21.237  1.00  0.100          N  
ATOM  17028  CA  MET A1085     -26.959  43.121  20.632  1.00  0.090          C  
ATOM  17029  C   MET A1085     -26.671  44.616  20.490  1.00  0.100          C  
ATOM  17030  O   MET A1085     -27.096  45.253  19.510  1.00  0.100          O  
ATOM  17031  CB  MET A1085     -28.200  42.878  21.492  1.00  0.130          C  
ATOM  17032  CG  MET A1085     -28.703  41.417  21.452  1.00  0.130          C  
ATOM  17033  SD  MET A1085     -30.035  41.044  22.645  1.00  0.130          S  
ATOM  17034  CE  MET A1085     -31.442  41.980  22.067  1.00  0.130          C  
ATOM  17035  H   MET A1085     -25.586  42.597  22.204  1.00  0.120          H  
ATOM  17036  HA  MET A1085     -27.137  42.727  19.634  1.00  0.110          H  
ATOM  17037 1HB  MET A1085     -27.964  43.124  22.532  1.00  0.160          H  
ATOM  17038 2HB  MET A1085     -28.998  43.540  21.166  1.00  0.160          H  
ATOM  17039 1HG  MET A1085     -29.064  41.201  20.452  1.00  0.160          H  
ATOM  17040 2HG  MET A1085     -27.870  40.747  21.658  1.00  0.160          H  
ATOM  17041 1HE  MET A1085     -32.286  41.800  22.722  1.00  0.160          H  
ATOM  17042 2HE  MET A1085     -31.206  43.040  22.078  1.00  0.160          H  
ATOM  17043 3HE  MET A1085     -31.700  41.675  21.065  1.00  0.160          H  
ATOM  17044  N   THR A1086     -25.947  45.172  21.477  1.00  0.110          N  
ATOM  17045  CA  THR A1086     -25.696  46.622  21.538  1.00  0.110          C  
ATOM  17046  C   THR A1086     -24.213  46.983  21.717  1.00  0.110          C  
ATOM  17047  O   THR A1086     -23.350  46.120  21.940  1.00  0.150          O  
ATOM  17048  CB  THR A1086     -26.509  47.279  22.684  1.00  0.150          C  
ATOM  17049  OG1 THR A1086     -26.011  46.806  23.945  1.00  0.150          O  
ATOM  17050  CG2 THR A1086     -28.006  46.917  22.552  1.00  0.150          C  
ATOM  17051  H   THR A1086     -25.625  44.575  22.255  1.00  0.130          H  
ATOM  17052  HA  THR A1086     -26.028  47.065  20.599  1.00  0.130          H  
ATOM  17053  HB  THR A1086     -26.400  48.365  22.637  1.00  0.180          H  
ATOM  17054  HG1 THR A1086     -26.418  47.296  24.671  1.00  0.180          H  
ATOM  17055 1HG2 THR A1086     -28.567  47.381  23.355  1.00  0.180          H  
ATOM  17056 2HG2 THR A1086     -28.378  47.284  21.595  1.00  0.180          H  
ATOM  17057 3HG2 THR A1086     -28.140  45.843  22.606  1.00  0.180          H  
ATOM  17058  N   GLY A1087     -23.913  48.292  21.643  1.00  0.090          N  
ATOM  17059  CA  GLY A1087     -22.539  48.783  21.805  1.00  0.090          C  
ATOM  17060  C   GLY A1087     -21.937  48.390  23.145  1.00  0.090          C  
ATOM  17061  O   GLY A1087     -20.742  48.114  23.233  1.00  0.110          O  
ATOM  17062  H   GLY A1087     -24.662  48.979  21.473  1.00  0.110          H  
ATOM  17063 1HA  GLY A1087     -21.921  48.382  21.008  1.00  0.110          H  
ATOM  17064 2HA  GLY A1087     -22.528  49.867  21.702  1.00  0.110          H  
ATOM  17065  N   ARG A1088     -22.765  48.338  24.186  1.00  0.080          N  
ATOM  17066  CA  ARG A1088     -22.316  47.964  25.516  1.00  0.120          C  
ATOM  17067  C   ARG A1088     -21.775  46.540  25.559  1.00  0.120          C  
ATOM  17068  O   ARG A1088     -20.866  46.254  26.346  1.00  0.260          O  
ATOM  17069  CB  ARG A1088     -23.426  48.105  26.539  1.00  0.150          C  
ATOM  17070  CG  ARG A1088     -22.986  47.888  27.988  1.00  0.150          C  
ATOM  17071  CD  ARG A1088     -24.056  48.256  28.941  1.00  0.150          C  
ATOM  17072  NE  ARG A1088     -23.678  47.994  30.331  1.00  0.150          N  
ATOM  17073  CZ  ARG A1088     -24.418  48.339  31.408  1.00  0.150          C  
ATOM  17074  NH1 ARG A1088     -25.571  48.964  31.243  1.00  0.150          N  
ATOM  17075  NH2 ARG A1088     -23.986  48.048  32.631  1.00  0.150          N  
ATOM  17076  H   ARG A1088     -23.735  48.599  24.052  1.00  0.100          H  
ATOM  17077  HA  ARG A1088     -21.513  48.644  25.803  1.00  0.140          H  
ATOM  17078 1HB  ARG A1088     -23.874  49.085  26.466  1.00  0.180          H  
ATOM  17079 2HB  ARG A1088     -24.207  47.373  26.320  1.00  0.180          H  
ATOM  17080 1HG  ARG A1088     -22.734  46.838  28.150  1.00  0.180          H  
ATOM  17081 2HG  ARG A1088     -22.114  48.508  28.192  1.00  0.180          H  
ATOM  17082 1HD  ARG A1088     -24.270  49.321  28.835  1.00  0.180          H  
ATOM  17083 2HD  ARG A1088     -24.955  47.680  28.711  1.00  0.180          H  
ATOM  17084  HE  ARG A1088     -22.807  47.507  30.499  1.00  0.180          H  
ATOM  17085 1HH1 ARG A1088     -25.906  49.182  30.309  1.00  0.180          H  
ATOM  17086 2HH1 ARG A1088     -26.130  49.223  32.042  1.00  0.180          H  
ATOM  17087 1HH2 ARG A1088     -23.101  47.554  32.771  1.00  0.180          H  
ATOM  17088 2HH2 ARG A1088     -24.529  48.300  33.442  1.00  0.180          H  
ATOM  17089  N   ASP A1089     -22.343  45.639  24.741  1.00  0.110          N  
ATOM  17090  CA  ASP A1089     -21.952  44.243  24.742  1.00  0.100          C  
ATOM  17091  C   ASP A1089     -20.607  44.135  24.061  1.00  0.090          C  
ATOM  17092  O   ASP A1089     -19.739  43.372  24.496  1.00  0.110          O  
ATOM  17093  CB  ASP A1089     -22.973  43.431  23.958  1.00  0.140          C  
ATOM  17094  CG  ASP A1089     -24.331  43.372  24.612  1.00  0.140          C  
ATOM  17095  OD1 ASP A1089     -24.418  43.451  25.834  1.00  0.140          O  
ATOM  17096  OD2 ASP A1089     -25.316  43.337  23.863  1.00  0.140          O  
ATOM  17097  H   ASP A1089     -23.065  45.914  24.074  1.00  0.130          H  
ATOM  17098  HA  ASP A1089     -21.874  43.884  25.768  1.00  0.120          H  
ATOM  17099 1HB  ASP A1089     -23.075  43.838  22.953  1.00  0.170          H  
ATOM  17100 2HB  ASP A1089     -22.612  42.421  23.858  1.00  0.170          H  
ATOM  17101  N   VAL A1090     -20.428  44.942  23.012  1.00  0.080          N  
ATOM  17102  CA  VAL A1090     -19.165  44.978  22.287  1.00  0.090          C  
ATOM  17103  C   VAL A1090     -18.056  45.491  23.191  1.00  0.090          C  
ATOM  17104  O   VAL A1090     -16.977  44.899  23.252  1.00  0.100          O  
ATOM  17105  CB  VAL A1090     -19.267  45.880  21.040  1.00  0.120          C  
ATOM  17106  CG1 VAL A1090     -17.891  46.088  20.406  1.00  0.120          C  
ATOM  17107  CG2 VAL A1090     -20.193  45.235  20.044  1.00  0.120          C  
ATOM  17108  H   VAL A1090     -21.234  45.505  22.709  1.00  0.100          H  
ATOM  17109  HA  VAL A1090     -18.919  43.965  21.967  1.00  0.110          H  
ATOM  17110  HB  VAL A1090     -19.654  46.850  21.327  1.00  0.150          H  
ATOM  17111 1HG1 VAL A1090     -17.987  46.718  19.536  1.00  0.150          H  
ATOM  17112 2HG1 VAL A1090     -17.207  46.563  21.107  1.00  0.150          H  
ATOM  17113 3HG1 VAL A1090     -17.498  45.133  20.118  1.00  0.150          H  
ATOM  17114 1HG2 VAL A1090     -20.272  45.869  19.166  1.00  0.150          H  
ATOM  17115 2HG2 VAL A1090     -19.787  44.263  19.763  1.00  0.150          H  
ATOM  17116 3HG2 VAL A1090     -21.183  45.103  20.487  1.00  0.150          H  
ATOM  17117  N   VAL A1091     -18.329  46.583  23.906  1.00  0.100          N  
ATOM  17118  CA  VAL A1091     -17.343  47.160  24.798  1.00  0.120          C  
ATOM  17119  C   VAL A1091     -16.985  46.173  25.910  1.00  0.100          C  
ATOM  17120  O   VAL A1091     -15.804  46.029  26.233  1.00  0.110          O  
ATOM  17121  CB  VAL A1091     -17.830  48.514  25.355  1.00  0.160          C  
ATOM  17122  CG1 VAL A1091     -16.884  49.016  26.432  1.00  0.160          C  
ATOM  17123  CG2 VAL A1091     -17.890  49.537  24.204  1.00  0.160          C  
ATOM  17124  H   VAL A1091     -19.242  47.033  23.791  1.00  0.120          H  
ATOM  17125  HA  VAL A1091     -16.442  47.357  24.219  1.00  0.140          H  
ATOM  17126  HB  VAL A1091     -18.821  48.386  25.797  1.00  0.190          H  
ATOM  17127 1HG1 VAL A1091     -17.237  49.971  26.823  1.00  0.190          H  
ATOM  17128 2HG1 VAL A1091     -16.838  48.308  27.221  1.00  0.190          H  
ATOM  17129 3HG1 VAL A1091     -15.901  49.136  26.006  1.00  0.190          H  
ATOM  17130 1HG2 VAL A1091     -18.237  50.476  24.582  1.00  0.190          H  
ATOM  17131 2HG2 VAL A1091     -16.896  49.661  23.777  1.00  0.190          H  
ATOM  17132 3HG2 VAL A1091     -18.566  49.191  23.435  1.00  0.190          H  
ATOM  17133  N   MET A1092     -17.975  45.501  26.513  1.00  0.100          N  
ATOM  17134  CA  MET A1092     -17.648  44.533  27.548  1.00  0.100          C  
ATOM  17135  C   MET A1092     -16.773  43.420  27.004  1.00  0.060          C  
ATOM  17136  O   MET A1092     -15.784  43.038  27.639  1.00  0.070          O  
ATOM  17137  CB  MET A1092     -18.910  43.885  28.091  1.00  0.140          C  
ATOM  17138  CG  MET A1092     -18.666  42.931  29.260  1.00  0.140          C  
ATOM  17139  SD  MET A1092     -18.054  43.773  30.692  1.00  0.140          S  
ATOM  17140  CE  MET A1092     -19.492  44.675  31.249  1.00  0.140          C  
ATOM  17141  H   MET A1092     -18.956  45.675  26.271  1.00  0.120          H  
ATOM  17142  HA  MET A1092     -17.107  45.040  28.344  1.00  0.120          H  
ATOM  17143 1HB  MET A1092     -19.622  44.648  28.365  1.00  0.170          H  
ATOM  17144 2HB  MET A1092     -19.378  43.304  27.291  1.00  0.170          H  
ATOM  17145 1HG  MET A1092     -19.563  42.426  29.509  1.00  0.170          H  
ATOM  17146 2HG  MET A1092     -17.935  42.175  28.975  1.00  0.170          H  
ATOM  17147 1HE  MET A1092     -19.226  45.268  32.108  1.00  0.170          H  
ATOM  17148 2HE  MET A1092     -19.845  45.341  30.478  1.00  0.170          H  
ATOM  17149 3HE  MET A1092     -20.286  43.978  31.512  1.00  0.170          H  
ATOM  17150  N   ALA A1093     -17.143  42.878  25.840  1.00  0.070          N  
ATOM  17151  CA  ALA A1093     -16.381  41.801  25.256  1.00  0.070          C  
ATOM  17152  C   ALA A1093     -14.968  42.262  24.970  1.00  0.060          C  
ATOM  17153  O   ALA A1093     -14.020  41.501  25.184  1.00  0.070          O  
ATOM  17154  CB  ALA A1093     -17.096  41.298  24.016  1.00  0.100          C  
ATOM  17155  H   ALA A1093     -17.986  43.209  25.356  1.00  0.080          H  
ATOM  17156  HA  ALA A1093     -16.302  41.002  25.976  1.00  0.080          H  
ATOM  17157 1HB  ALA A1093     -16.540  40.476  23.564  1.00  0.120          H  
ATOM  17158 2HB  ALA A1093     -18.091  40.958  24.273  1.00  0.120          H  
ATOM  17159 3HB  ALA A1093     -17.197  42.114  23.333  1.00  0.120          H  
ATOM  17160  N   ALA A1094     -14.804  43.507  24.520  1.00  0.060          N  
ATOM  17161  CA  ALA A1094     -13.478  44.026  24.274  1.00  0.060          C  
ATOM  17162  C   ALA A1094     -12.658  44.103  25.554  1.00  0.080          C  
ATOM  17163  O   ALA A1094     -11.531  43.606  25.597  1.00  0.090          O  
ATOM  17164  CB  ALA A1094     -13.567  45.403  23.666  1.00  0.080          C  
ATOM  17165  H   ALA A1094     -15.622  44.078  24.289  1.00  0.070          H  
ATOM  17166  HA  ALA A1094     -12.982  43.356  23.582  1.00  0.070          H  
ATOM  17167 1HB  ALA A1094     -12.567  45.780  23.447  1.00  0.100          H  
ATOM  17168 2HB  ALA A1094     -14.146  45.334  22.769  1.00  0.100          H  
ATOM  17169 3HB  ALA A1094     -14.064  46.075  24.360  1.00  0.100          H  
ATOM  17170  N   LEU A1095     -13.249  44.598  26.651  1.00  0.080          N  
ATOM  17171  CA  LEU A1095     -12.482  44.716  27.895  1.00  0.080          C  
ATOM  17172  C   LEU A1095     -12.116  43.358  28.458  1.00  0.070          C  
ATOM  17173  O   LEU A1095     -11.060  43.199  29.053  1.00  0.080          O  
ATOM  17174  CB  LEU A1095     -13.202  45.548  28.962  1.00  0.110          C  
ATOM  17175  CG  LEU A1095     -12.887  47.081  28.929  1.00  0.110          C  
ATOM  17176  CD1 LEU A1095     -13.413  47.698  27.674  1.00  0.110          C  
ATOM  17177  CD2 LEU A1095     -13.462  47.741  30.132  1.00  0.110          C  
ATOM  17178  H   LEU A1095     -14.199  44.982  26.587  1.00  0.100          H  
ATOM  17179  HA  LEU A1095     -11.555  45.235  27.666  1.00  0.100          H  
ATOM  17180 1HB  LEU A1095     -14.281  45.418  28.831  1.00  0.130          H  
ATOM  17181 2HB  LEU A1095     -12.923  45.168  29.944  1.00  0.130          H  
ATOM  17182  HG  LEU A1095     -11.802  47.226  28.925  1.00  0.130          H  
ATOM  17183 1HD1 LEU A1095     -13.157  48.747  27.691  1.00  0.130          H  
ATOM  17184 2HD1 LEU A1095     -12.963  47.231  26.805  1.00  0.130          H  
ATOM  17185 3HD1 LEU A1095     -14.485  47.585  27.633  1.00  0.130          H  
ATOM  17186 1HD2 LEU A1095     -13.234  48.801  30.099  1.00  0.130          H  
ATOM  17187 2HD2 LEU A1095     -14.511  47.604  30.154  1.00  0.130          H  
ATOM  17188 3HD2 LEU A1095     -13.019  47.303  31.018  1.00  0.130          H  
ATOM  17189  N   LEU A1096     -12.930  42.347  28.201  1.00  0.060          N  
ATOM  17190  CA  LEU A1096     -12.613  41.007  28.672  1.00  0.060          C  
ATOM  17191  C   LEU A1096     -11.615  40.262  27.742  1.00  0.060          C  
ATOM  17192  O   LEU A1096     -11.237  39.130  28.049  1.00  0.090          O  
ATOM  17193  CB  LEU A1096     -13.906  40.190  28.868  1.00  0.080          C  
ATOM  17194  CG  LEU A1096     -14.924  40.639  30.013  1.00  0.080          C  
ATOM  17195  CD1 LEU A1096     -16.190  39.777  29.908  1.00  0.080          C  
ATOM  17196  CD2 LEU A1096     -14.304  40.465  31.423  1.00  0.080          C  
ATOM  17197  H   LEU A1096     -13.826  42.538  27.737  1.00  0.070          H  
ATOM  17198  HA  LEU A1096     -12.130  41.100  29.638  1.00  0.070          H  
ATOM  17199 1HB  LEU A1096     -14.461  40.275  27.939  1.00  0.100          H  
ATOM  17200 2HB  LEU A1096     -13.643  39.143  29.028  1.00  0.100          H  
ATOM  17201  HG  LEU A1096     -15.202  41.687  29.863  1.00  0.100          H  
ATOM  17202 1HD1 LEU A1096     -16.904  40.083  30.675  1.00  0.100          H  
ATOM  17203 2HD1 LEU A1096     -16.632  39.918  28.935  1.00  0.100          H  
ATOM  17204 3HD1 LEU A1096     -15.936  38.721  30.048  1.00  0.100          H  
ATOM  17205 1HD2 LEU A1096     -15.031  40.773  32.176  1.00  0.100          H  
ATOM  17206 2HD2 LEU A1096     -14.035  39.417  31.585  1.00  0.100          H  
ATOM  17207 3HD2 LEU A1096     -13.425  41.071  31.521  1.00  0.100          H  
ATOM  17208  N   GLY A1097     -11.167  40.901  26.635  1.00  0.070          N  
ATOM  17209  CA  GLY A1097     -10.172  40.316  25.724  1.00  0.060          C  
ATOM  17210  C   GLY A1097     -10.532  40.054  24.248  1.00  0.050          C  
ATOM  17211  O   GLY A1097      -9.668  39.584  23.495  1.00  0.060          O  
ATOM  17212  H   GLY A1097     -11.501  41.840  26.425  1.00  0.080          H  
ATOM  17213 1HA  GLY A1097      -9.290  40.953  25.745  1.00  0.070          H  
ATOM  17214 2HA  GLY A1097      -9.857  39.372  26.152  1.00  0.070          H  
ATOM  17215  N   ALA A1098     -11.762  40.345  23.801  1.00  0.050          N  
ATOM  17216  CA  ALA A1098     -12.119  40.093  22.395  1.00  0.050          C  
ATOM  17217  C   ALA A1098     -11.664  41.222  21.478  1.00  0.060          C  
ATOM  17218  O   ALA A1098     -11.680  42.394  21.850  1.00  0.060          O  
ATOM  17219  CB  ALA A1098     -13.618  39.909  22.242  1.00  0.070          C  
ATOM  17220  H   ALA A1098     -12.458  40.776  24.416  1.00  0.060          H  
ATOM  17221  HA  ALA A1098     -11.619  39.178  22.076  1.00  0.060          H  
ATOM  17222 1HB  ALA A1098     -13.865  39.699  21.195  1.00  0.080          H  
ATOM  17223 2HB  ALA A1098     -13.950  39.087  22.861  1.00  0.080          H  
ATOM  17224 3HB  ALA A1098     -14.108  40.811  22.554  1.00  0.080          H  
ATOM  17225  N   GLU A1099     -11.302  40.867  20.247  1.00  0.060          N  
ATOM  17226  CA  GLU A1099     -10.939  41.844  19.239  1.00  0.080          C  
ATOM  17227  C   GLU A1099     -12.047  41.965  18.204  1.00  0.060          C  
ATOM  17228  O   GLU A1099     -12.263  43.030  17.628  1.00  0.080          O  
ATOM  17229  CB  GLU A1099      -9.656  41.419  18.530  1.00  0.100          C  
ATOM  17230  CG  GLU A1099      -8.483  41.278  19.448  1.00  0.100          C  
ATOM  17231  CD  GLU A1099      -7.194  40.899  18.766  1.00  0.100          C  
ATOM  17232  OE1 GLU A1099      -7.014  41.217  17.612  1.00  0.100          O  
ATOM  17233  OE2 GLU A1099      -6.408  40.243  19.416  1.00  0.100          O  
ATOM  17234  H   GLU A1099     -11.268  39.885  19.990  1.00  0.070          H  
ATOM  17235  HA  GLU A1099     -10.786  42.800  19.721  1.00  0.100          H  
ATOM  17236 1HB  GLU A1099      -9.820  40.459  18.039  1.00  0.120          H  
ATOM  17237 2HB  GLU A1099      -9.407  42.147  17.758  1.00  0.120          H  
ATOM  17238 1HG  GLU A1099      -8.356  42.201  19.971  1.00  0.120          H  
ATOM  17239 2HG  GLU A1099      -8.727  40.518  20.188  1.00  0.120          H  
ATOM  17240  N   GLU A1100     -12.736  40.851  17.962  1.00  0.050          N  
ATOM  17241  CA  GLU A1100     -13.778  40.794  16.943  1.00  0.050          C  
ATOM  17242  C   GLU A1100     -15.104  40.305  17.531  1.00  0.050          C  
ATOM  17243  O   GLU A1100     -15.131  39.540  18.509  1.00  0.060          O  
ATOM  17244  CB  GLU A1100     -13.277  39.961  15.763  1.00  0.070          C  
ATOM  17245  CG  GLU A1100     -12.064  40.631  15.044  1.00  0.070          C  
ATOM  17246  CD  GLU A1100     -11.497  39.854  13.910  1.00  0.070          C  
ATOM  17247  OE1 GLU A1100     -11.841  38.710  13.767  1.00  0.070          O  
ATOM  17248  OE2 GLU A1100     -10.721  40.400  13.165  1.00  0.070          O  
ATOM  17249  H   GLU A1100     -12.479  40.002  18.463  1.00  0.060          H  
ATOM  17250  HA  GLU A1100     -13.951  41.802  16.569  1.00  0.060          H  
ATOM  17251 1HB  GLU A1100     -12.962  38.985  16.113  1.00  0.080          H  
ATOM  17252 2HB  GLU A1100     -14.084  39.816  15.040  1.00  0.080          H  
ATOM  17253 1HG  GLU A1100     -12.381  41.611  14.679  1.00  0.080          H  
ATOM  17254 2HG  GLU A1100     -11.271  40.790  15.766  1.00  0.080          H  
ATOM  17255  N   PHE A1101     -16.210  40.774  16.932  1.00  0.060          N  
ATOM  17256  CA  PHE A1101     -17.537  40.502  17.478  1.00  0.060          C  
ATOM  17257  C   PHE A1101     -18.511  39.939  16.457  1.00  0.060          C  
ATOM  17258  O   PHE A1101     -18.780  40.574  15.428  1.00  0.070          O  
ATOM  17259  CB  PHE A1101     -18.066  41.840  17.987  1.00  0.080          C  
ATOM  17260  CG  PHE A1101     -17.062  42.424  18.875  1.00  0.080          C  
ATOM  17261  CD1 PHE A1101     -16.154  43.341  18.344  1.00  0.080          C  
ATOM  17262  CD2 PHE A1101     -16.909  42.028  20.175  1.00  0.080          C  
ATOM  17263  CE1 PHE A1101     -15.153  43.825  19.101  1.00  0.080          C  
ATOM  17264  CE2 PHE A1101     -15.883  42.535  20.909  1.00  0.080          C  
ATOM  17265  CZ  PHE A1101     -15.031  43.404  20.395  1.00  0.080          C  
ATOM  17266  H   PHE A1101     -16.104  41.376  16.111  1.00  0.070          H  
ATOM  17267  HA  PHE A1101     -17.444  39.789  18.300  1.00  0.070          H  
ATOM  17268 1HB  PHE A1101     -18.234  42.516  17.160  1.00  0.100          H  
ATOM  17269 2HB  PHE A1101     -18.997  41.713  18.521  1.00  0.100          H  
ATOM  17270  HD1 PHE A1101     -16.241  43.649  17.302  1.00  0.100          H  
ATOM  17271  HD2 PHE A1101     -17.586  41.292  20.608  1.00  0.100          H  
ATOM  17272  HE1 PHE A1101     -14.442  44.527  18.671  1.00  0.100          H  
ATOM  17273  HE2 PHE A1101     -15.720  42.237  21.907  1.00  0.100          H  
ATOM  17274  HZ  PHE A1101     -14.243  43.751  21.028  1.00  0.100          H  
ATOM  17275  N   GLY A1102     -19.038  38.751  16.740  1.00  0.070          N  
ATOM  17276  CA  GLY A1102     -19.996  38.132  15.833  1.00  0.080          C  
ATOM  17277  C   GLY A1102     -21.440  38.410  16.247  1.00  0.080          C  
ATOM  17278  O   GLY A1102     -21.809  38.269  17.417  1.00  0.070          O  
ATOM  17279  H   GLY A1102     -18.763  38.274  17.603  1.00  0.080          H  
ATOM  17280 1HA  GLY A1102     -19.826  38.493  14.822  1.00  0.100          H  
ATOM  17281 2HA  GLY A1102     -19.822  37.057  15.809  1.00  0.100          H  
ATOM  17282  N   PHE A1103     -22.286  38.693  15.265  1.00  0.110          N  
ATOM  17283  CA  PHE A1103     -23.694  38.965  15.507  1.00  0.130          C  
ATOM  17284  C   PHE A1103     -24.567  38.078  14.612  1.00  0.180          C  
ATOM  17285  O   PHE A1103     -24.544  38.224  13.394  1.00  0.430          O  
ATOM  17286  CB  PHE A1103     -23.968  40.432  15.157  1.00  0.170          C  
ATOM  17287  CG  PHE A1103     -23.125  41.449  15.924  1.00  0.170          C  
ATOM  17288  CD1 PHE A1103     -21.860  41.787  15.465  1.00  0.170          C  
ATOM  17289  CD2 PHE A1103     -23.582  42.075  17.063  1.00  0.170          C  
ATOM  17290  CE1 PHE A1103     -21.088  42.694  16.113  1.00  0.170          C  
ATOM  17291  CE2 PHE A1103     -22.792  42.996  17.723  1.00  0.170          C  
ATOM  17292  CZ  PHE A1103     -21.538  43.301  17.233  1.00  0.170          C  
ATOM  17293  H   PHE A1103     -21.902  38.806  14.323  1.00  0.130          H  
ATOM  17294  HA  PHE A1103     -23.928  38.771  16.554  1.00  0.160          H  
ATOM  17295 1HB  PHE A1103     -23.797  40.573  14.098  1.00  0.210          H  
ATOM  17296 2HB  PHE A1103     -24.999  40.653  15.355  1.00  0.210          H  
ATOM  17297  HD1 PHE A1103     -21.473  41.306  14.560  1.00  0.210          H  
ATOM  17298  HD2 PHE A1103     -24.573  41.841  17.441  1.00  0.210          H  
ATOM  17299  HE1 PHE A1103     -20.110  42.923  15.725  1.00  0.210          H  
ATOM  17300  HE2 PHE A1103     -23.165  43.484  18.625  1.00  0.210          H  
ATOM  17301  HZ  PHE A1103     -20.914  44.022  17.727  1.00  0.210          H  
ATOM  17302  N   ALA A1104     -25.337  37.154  15.182  1.00  0.070          N  
ATOM  17303  CA  ALA A1104     -26.163  36.302  14.316  1.00  0.070          C  
ATOM  17304  C   ALA A1104     -27.648  36.653  14.406  1.00  0.080          C  
ATOM  17305  O   ALA A1104     -28.268  37.090  13.429  1.00  0.090          O  
ATOM  17306  CB  ALA A1104     -25.961  34.839  14.680  1.00  0.100          C  
ATOM  17307  H   ALA A1104     -25.334  37.043  16.184  1.00  0.080          H  
ATOM  17308  HA  ALA A1104     -25.848  36.453  13.286  1.00  0.080          H  
ATOM  17309 1HB  ALA A1104     -26.549  34.218  14.017  1.00  0.120          H  
ATOM  17310 2HB  ALA A1104     -24.917  34.581  14.585  1.00  0.120          H  
ATOM  17311 3HB  ALA A1104     -26.277  34.664  15.703  1.00  0.120          H  
ATOM  17312  N   THR A1105     -28.195  36.523  15.609  1.00  0.090          N  
ATOM  17313  CA  THR A1105     -29.614  36.702  15.820  1.00  0.110          C  
ATOM  17314  C   THR A1105     -30.083  38.136  15.574  1.00  0.100          C  
ATOM  17315  O   THR A1105     -31.100  38.352  14.908  1.00  0.090          O  
ATOM  17316  CB  THR A1105     -29.987  36.269  17.259  1.00  0.150          C  
ATOM  17317  OG1 THR A1105     -29.634  34.884  17.474  1.00  0.150          O  
ATOM  17318  CG2 THR A1105     -31.465  36.370  17.430  1.00  0.150          C  
ATOM  17319  H   THR A1105     -27.637  36.208  16.384  1.00  0.110          H  
ATOM  17320  HA  THR A1105     -30.141  36.053  15.120  1.00  0.130          H  
ATOM  17321  HB  THR A1105     -29.481  36.901  17.984  1.00  0.180          H  
ATOM  17322  HG1 THR A1105     -29.830  34.650  18.384  1.00  0.180          H  
ATOM  17323 1HG2 THR A1105     -31.746  36.053  18.434  1.00  0.180          H  
ATOM  17324 2HG2 THR A1105     -31.798  37.387  17.275  1.00  0.180          H  
ATOM  17325 3HG2 THR A1105     -31.929  35.714  16.705  1.00  0.180          H  
ATOM  17326  N   ALA A1106     -29.370  39.132  16.112  1.00  0.110          N  
ATOM  17327  CA  ALA A1106     -29.883  40.482  15.940  1.00  0.120          C  
ATOM  17328  C   ALA A1106     -29.935  40.892  14.455  1.00  0.080          C  
ATOM  17329  O   ALA A1106     -30.956  41.442  14.061  1.00  0.080          O  
ATOM  17330  CB  ALA A1106     -29.121  41.473  16.806  1.00  0.160          C  
ATOM  17331  H   ALA A1106     -28.527  38.940  16.634  1.00  0.130          H  
ATOM  17332  HA  ALA A1106     -30.911  40.488  16.295  1.00  0.140          H  
ATOM  17333 1HB  ALA A1106     -29.576  42.459  16.699  1.00  0.200          H  
ATOM  17334 2HB  ALA A1106     -29.188  41.165  17.846  1.00  0.200          H  
ATOM  17335 3HB  ALA A1106     -28.092  41.544  16.556  1.00  0.200          H  
ATOM  17336  N   PRO A1107     -28.920  40.665  13.581  1.00  0.100          N  
ATOM  17337  CA  PRO A1107     -29.034  40.901  12.150  1.00  0.110          C  
ATOM  17338  C   PRO A1107     -30.268  40.223  11.543  1.00  0.070          C  
ATOM  17339  O   PRO A1107     -30.867  40.771  10.615  1.00  0.090          O  
ATOM  17340  CB  PRO A1107     -27.718  40.352  11.619  1.00  0.170          C  
ATOM  17341  CG  PRO A1107     -26.764  40.598  12.741  1.00  0.170          C  
ATOM  17342  CD  PRO A1107     -27.559  40.326  14.004  1.00  0.170          C  
ATOM  17343  HA  PRO A1107     -29.073  41.985  11.984  1.00  0.130          H  
ATOM  17344 1HB  PRO A1107     -27.824  39.274  11.391  1.00  0.200          H  
ATOM  17345 2HB  PRO A1107     -27.436  40.860  10.686  1.00  0.200          H  
ATOM  17346 1HG  PRO A1107     -25.903  39.956  12.617  1.00  0.200          H  
ATOM  17347 2HG  PRO A1107     -26.390  41.628  12.699  1.00  0.200          H  
ATOM  17348 1HD  PRO A1107     -27.459  39.305  14.281  1.00  0.200          H  
ATOM  17349 2HD  PRO A1107     -27.201  40.993  14.751  1.00  0.200          H  
ATOM  17350  N   LEU A1108     -30.663  39.039  12.046  1.00  0.080          N  
ATOM  17351  CA  LEU A1108     -31.864  38.423  11.495  1.00  0.090          C  
ATOM  17352  C   LEU A1108     -33.067  39.313  11.787  1.00  0.100          C  
ATOM  17353  O   LEU A1108     -33.956  39.440  10.937  1.00  0.110          O  
ATOM  17354  CB  LEU A1108     -32.117  37.017  12.040  1.00  0.120          C  
ATOM  17355  CG  LEU A1108     -31.095  35.932  11.661  1.00  0.120          C  
ATOM  17356  CD1 LEU A1108     -31.499  34.655  12.388  1.00  0.120          C  
ATOM  17357  CD2 LEU A1108     -31.008  35.738  10.129  1.00  0.120          C  
ATOM  17358  H   LEU A1108     -30.128  38.550  12.776  1.00  0.100          H  
ATOM  17359  HA  LEU A1108     -31.764  38.374  10.417  1.00  0.110          H  
ATOM  17360 1HB  LEU A1108     -32.162  37.067  13.121  1.00  0.150          H  
ATOM  17361 2HB  LEU A1108     -33.079  36.682  11.680  1.00  0.150          H  
ATOM  17362  HG  LEU A1108     -30.116  36.220  12.027  1.00  0.150          H  
ATOM  17363 1HD1 LEU A1108     -30.788  33.869  12.178  1.00  0.150          H  
ATOM  17364 2HD1 LEU A1108     -31.521  34.839  13.461  1.00  0.150          H  
ATOM  17365 3HD1 LEU A1108     -32.487  34.342  12.053  1.00  0.150          H  
ATOM  17366 1HD2 LEU A1108     -30.278  34.965   9.917  1.00  0.150          H  
ATOM  17367 2HD2 LEU A1108     -31.970  35.438   9.744  1.00  0.150          H  
ATOM  17368 3HD2 LEU A1108     -30.691  36.649   9.638  1.00  0.150          H  
ATOM  17369  N   VAL A1109     -33.087  39.925  12.993  1.00  0.100          N  
ATOM  17370  CA  VAL A1109     -34.153  40.866  13.378  1.00  0.100          C  
ATOM  17371  C   VAL A1109     -34.119  42.059  12.463  1.00  0.080          C  
ATOM  17372  O   VAL A1109     -35.143  42.523  11.979  1.00  0.080          O  
ATOM  17373  CB  VAL A1109     -34.061  41.371  14.833  1.00  0.140          C  
ATOM  17374  CG1 VAL A1109     -35.072  42.518  15.036  1.00  0.140          C  
ATOM  17375  CG2 VAL A1109     -34.367  40.248  15.753  1.00  0.140          C  
ATOM  17376  H   VAL A1109     -32.312  39.721  13.638  1.00  0.120          H  
ATOM  17377  HA  VAL A1109     -35.115  40.378  13.261  1.00  0.120          H  
ATOM  17378  HB  VAL A1109     -33.080  41.752  15.046  1.00  0.170          H  
ATOM  17379 1HG1 VAL A1109     -35.038  42.860  16.062  1.00  0.170          H  
ATOM  17380 2HG1 VAL A1109     -34.846  43.363  14.386  1.00  0.170          H  
ATOM  17381 3HG1 VAL A1109     -36.055  42.167  14.803  1.00  0.170          H  
ATOM  17382 1HG2 VAL A1109     -34.318  40.589  16.780  1.00  0.170          H  
ATOM  17383 2HG2 VAL A1109     -35.371  39.874  15.537  1.00  0.170          H  
ATOM  17384 3HG2 VAL A1109     -33.628  39.467  15.587  1.00  0.170          H  
ATOM  17385  N   VAL A1110     -32.938  42.558  12.194  1.00  0.070          N  
ATOM  17386  CA  VAL A1110     -32.792  43.719  11.335  1.00  0.070          C  
ATOM  17387  C   VAL A1110     -33.412  43.435   9.964  1.00  0.080          C  
ATOM  17388  O   VAL A1110     -34.088  44.286   9.382  1.00  0.100          O  
ATOM  17389  CB  VAL A1110     -31.325  44.076  11.223  1.00  0.100          C  
ATOM  17390  CG1 VAL A1110     -31.119  45.130  10.213  1.00  0.100          C  
ATOM  17391  CG2 VAL A1110     -30.848  44.499  12.571  1.00  0.100          C  
ATOM  17392  H   VAL A1110     -32.129  42.124  12.650  1.00  0.080          H  
ATOM  17393  HA  VAL A1110     -33.319  44.557  11.793  1.00  0.080          H  
ATOM  17394  HB  VAL A1110     -30.767  43.215  10.902  1.00  0.120          H  
ATOM  17395 1HG1 VAL A1110     -30.092  45.357  10.190  1.00  0.120          H  
ATOM  17396 2HG1 VAL A1110     -31.444  44.795   9.230  1.00  0.120          H  
ATOM  17397 3HG1 VAL A1110     -31.670  46.011  10.489  1.00  0.120          H  
ATOM  17398 1HG2 VAL A1110     -29.826  44.712  12.489  1.00  0.120          H  
ATOM  17399 2HG2 VAL A1110     -31.391  45.373  12.900  1.00  0.120          H  
ATOM  17400 3HG2 VAL A1110     -30.987  43.714  13.288  1.00  0.120          H  
ATOM  17401  N   LEU A1111     -33.198  42.222   9.461  1.00  0.080          N  
ATOM  17402  CA  LEU A1111     -33.777  41.772   8.203  1.00  0.110          C  
ATOM  17403  C   LEU A1111     -35.244  41.325   8.306  1.00  0.130          C  
ATOM  17404  O   LEU A1111     -35.763  40.757   7.355  1.00  0.220          O  
ATOM  17405  CB  LEU A1111     -32.977  40.615   7.585  1.00  0.140          C  
ATOM  17406  CG  LEU A1111     -31.562  40.901   7.047  1.00  0.140          C  
ATOM  17407  CD1 LEU A1111     -30.929  39.553   6.629  1.00  0.140          C  
ATOM  17408  CD2 LEU A1111     -31.641  41.885   5.813  1.00  0.140          C  
ATOM  17409  H   LEU A1111     -32.561  41.602   9.970  1.00  0.100          H  
ATOM  17410  HA  LEU A1111     -33.762  42.614   7.519  1.00  0.130          H  
ATOM  17411 1HB  LEU A1111     -32.878  39.846   8.355  1.00  0.170          H  
ATOM  17412 2HB  LEU A1111     -33.557  40.204   6.783  1.00  0.170          H  
ATOM  17413  HG  LEU A1111     -30.945  41.346   7.833  1.00  0.170          H  
ATOM  17414 1HD1 LEU A1111     -29.939  39.718   6.244  1.00  0.170          H  
ATOM  17415 2HD1 LEU A1111     -30.874  38.892   7.495  1.00  0.170          H  
ATOM  17416 3HD1 LEU A1111     -31.519  39.085   5.866  1.00  0.170          H  
ATOM  17417 1HD2 LEU A1111     -30.648  42.071   5.427  1.00  0.170          H  
ATOM  17418 2HD2 LEU A1111     -32.249  41.450   5.026  1.00  0.170          H  
ATOM  17419 3HD2 LEU A1111     -32.073  42.835   6.110  1.00  0.170          H  
ATOM  17420  N   GLY A1112     -35.903  41.508   9.454  1.00  0.090          N  
ATOM  17421  CA  GLY A1112     -37.319  41.181   9.569  1.00  0.110          C  
ATOM  17422  C   GLY A1112     -37.729  40.061  10.518  1.00  0.110          C  
ATOM  17423  O   GLY A1112     -38.920  39.933  10.791  1.00  0.130          O  
ATOM  17424  H   GLY A1112     -35.444  41.932  10.260  1.00  0.110          H  
ATOM  17425 1HA  GLY A1112     -37.839  42.089   9.872  1.00  0.130          H  
ATOM  17426 2HA  GLY A1112     -37.698  40.944   8.576  1.00  0.130          H  
ATOM  17427  N   CYS A1113     -36.796  39.293  11.074  1.00  0.100          N  
ATOM  17428  CA  CYS A1113     -37.170  38.225  11.990  1.00  0.100          C  
ATOM  17429  C   CYS A1113     -37.946  38.810  13.168  1.00  0.100          C  
ATOM  17430  O   CYS A1113     -37.621  39.888  13.677  1.00  0.120          O  
ATOM  17431  CB  CYS A1113     -35.952  37.448  12.476  1.00  0.140          C  
ATOM  17432  SG  CYS A1113     -36.334  36.040  13.502  1.00  0.140          S  
ATOM  17433  H   CYS A1113     -35.806  39.411  10.843  1.00  0.120          H  
ATOM  17434  HA  CYS A1113     -37.817  37.528  11.461  1.00  0.120          H  
ATOM  17435 1HB  CYS A1113     -35.378  37.110  11.625  1.00  0.170          H  
ATOM  17436 2HB  CYS A1113     -35.320  38.096  13.055  1.00  0.170          H  
ATOM  17437  HG  CYS A1113     -35.073  35.790  13.851  1.00  0.170          H  
ATOM  17438  N   VAL A1114     -39.033  38.121  13.535  1.00  0.110          N  
ATOM  17439  CA  VAL A1114     -39.943  38.544  14.601  1.00  0.120          C  
ATOM  17440  C   VAL A1114     -39.891  37.606  15.799  1.00  0.140          C  
ATOM  17441  O   VAL A1114     -40.759  37.640  16.669  1.00  0.220          O  
ATOM  17442  CB  VAL A1114     -41.399  38.600  14.083  1.00  0.160          C  
ATOM  17443  CG1 VAL A1114     -41.508  39.629  12.985  1.00  0.160          C  
ATOM  17444  CG2 VAL A1114     -41.848  37.210  13.573  1.00  0.160          C  
ATOM  17445  H   VAL A1114     -39.211  37.245  13.068  1.00  0.130          H  
ATOM  17446  HA  VAL A1114     -39.666  39.540  14.892  1.00  0.140          H  
ATOM  17447  HB  VAL A1114     -42.052  38.920  14.897  1.00  0.200          H  
ATOM  17448 1HG1 VAL A1114     -42.537  39.689  12.636  1.00  0.200          H  
ATOM  17449 2HG1 VAL A1114     -41.200  40.592  13.373  1.00  0.200          H  
ATOM  17450 3HG1 VAL A1114     -40.865  39.347  12.159  1.00  0.200          H  
ATOM  17451 1HG2 VAL A1114     -42.878  37.273  13.226  1.00  0.200          H  
ATOM  17452 2HG2 VAL A1114     -41.215  36.890  12.749  1.00  0.200          H  
ATOM  17453 3HG2 VAL A1114     -41.792  36.485  14.384  1.00  0.200          H  
ATOM  17454  N   MET A1115     -38.889  36.744  15.786  1.00  0.180          N  
ATOM  17455  CA  MET A1115     -38.648  35.693  16.769  1.00  0.240          C  
ATOM  17456  C   MET A1115     -39.849  34.804  17.005  1.00  0.170          C  
ATOM  17457  O   MET A1115     -40.251  34.559  18.142  1.00  0.250          O  
ATOM  17458  CB  MET A1115     -38.116  36.241  18.069  1.00  0.310          C  
ATOM  17459  CG  MET A1115     -36.797  36.890  17.888  1.00  0.310          C  
ATOM  17460  SD  MET A1115     -35.580  35.812  17.313  1.00  0.310          S  
ATOM  17461  CE  MET A1115     -34.635  37.015  16.472  1.00  0.310          C  
ATOM  17462  H   MET A1115     -38.231  36.844  15.024  1.00  0.220          H  
ATOM  17463  HA  MET A1115     -37.877  35.042  16.360  1.00  0.290          H  
ATOM  17464 1HB  MET A1115     -38.825  36.951  18.489  1.00  0.370          H  
ATOM  17465 2HB  MET A1115     -37.997  35.432  18.790  1.00  0.370          H  
ATOM  17466 1HG  MET A1115     -36.872  37.721  17.196  1.00  0.370          H  
ATOM  17467 2HG  MET A1115     -36.480  37.246  18.820  1.00  0.370          H  
ATOM  17468 1HE  MET A1115     -33.817  36.545  15.959  1.00  0.370          H  
ATOM  17469 2HE  MET A1115     -35.257  37.512  15.746  1.00  0.370          H  
ATOM  17470 3HE  MET A1115     -34.264  37.741  17.189  1.00  0.370          H  
ATOM  17471  N   MET A1116     -40.375  34.269  15.900  1.00  0.120          N  
ATOM  17472  CA  MET A1116     -41.487  33.333  15.904  1.00  0.170          C  
ATOM  17473  C   MET A1116     -41.073  32.008  16.540  1.00  0.150          C  
ATOM  17474  O   MET A1116     -41.906  31.263  17.053  1.00  0.190          O  
ATOM  17475  CB  MET A1116     -41.932  33.068  14.462  1.00  0.220          C  
ATOM  17476  CG  MET A1116     -43.186  32.246  14.318  1.00  0.220          C  
ATOM  17477  SD  MET A1116     -44.641  33.077  14.907  1.00  0.220          S  
ATOM  17478  CE  MET A1116     -45.746  31.680  14.947  1.00  0.220          C  
ATOM  17479  H   MET A1116     -39.989  34.541  15.008  1.00  0.140          H  
ATOM  17480  HA  MET A1116     -42.304  33.758  16.487  1.00  0.200          H  
ATOM  17481 1HB  MET A1116     -42.103  34.015  13.958  1.00  0.260          H  
ATOM  17482 2HB  MET A1116     -41.137  32.552  13.925  1.00  0.260          H  
ATOM  17483 1HG  MET A1116     -43.334  31.972  13.289  1.00  0.260          H  
ATOM  17484 2HG  MET A1116     -43.082  31.327  14.883  1.00  0.260          H  
ATOM  17485 1HE  MET A1116     -46.727  32.001  15.296  1.00  0.260          H  
ATOM  17486 2HE  MET A1116     -45.835  31.258  13.944  1.00  0.260          H  
ATOM  17487 3HE  MET A1116     -45.349  30.922  15.625  1.00  0.260          H  
ATOM  17488  N   ARG A1117     -39.770  31.708  16.455  1.00  0.100          N  
ATOM  17489  CA  ARG A1117     -39.159  30.471  16.938  1.00  0.100          C  
ATOM  17490  C   ARG A1117     -39.813  29.250  16.296  1.00  0.110          C  
ATOM  17491  O   ARG A1117     -40.047  28.236  16.951  1.00  0.120          O  
ATOM  17492  CB  ARG A1117     -39.247  30.367  18.458  1.00  0.140          C  
ATOM  17493  CG  ARG A1117     -38.561  31.501  19.199  1.00  0.140          C  
ATOM  17494  CD  ARG A1117     -38.539  31.312  20.675  1.00  0.140          C  
ATOM  17495  NE  ARG A1117     -37.925  32.468  21.327  1.00  0.140          N  
ATOM  17496  CZ  ARG A1117     -37.726  32.636  22.656  1.00  0.140          C  
ATOM  17497  NH1 ARG A1117     -38.065  31.726  23.540  1.00  0.140          N  
ATOM  17498  NH2 ARG A1117     -37.174  33.753  23.086  1.00  0.140          N  
ATOM  17499  H   ARG A1117     -39.172  32.394  16.023  1.00  0.120          H  
ATOM  17500  HA  ARG A1117     -38.102  30.478  16.664  1.00  0.120          H  
ATOM  17501 1HB  ARG A1117     -40.286  30.332  18.777  1.00  0.170          H  
ATOM  17502 2HB  ARG A1117     -38.772  29.439  18.782  1.00  0.170          H  
ATOM  17503 1HG  ARG A1117     -37.540  31.579  18.858  1.00  0.170          H  
ATOM  17504 2HG  ARG A1117     -39.081  32.433  18.991  1.00  0.170          H  
ATOM  17505 1HD  ARG A1117     -39.558  31.201  21.049  1.00  0.170          H  
ATOM  17506 2HD  ARG A1117     -37.955  30.424  20.921  1.00  0.170          H  
ATOM  17507  HE  ARG A1117     -37.632  33.228  20.723  1.00  0.170          H  
ATOM  17508 1HH1 ARG A1117     -38.505  30.837  23.288  1.00  0.170          H  
ATOM  17509 2HH1 ARG A1117     -37.890  31.894  24.517  1.00  0.170          H  
ATOM  17510 1HH2 ARG A1117     -36.902  34.480  22.420  1.00  0.170          H  
ATOM  17511 2HH2 ARG A1117     -37.039  33.886  24.095  1.00  0.170          H  
ATOM  17512  N   ALA A1118     -40.075  29.353  14.991  1.00  0.110          N  
ATOM  17513  CA  ALA A1118     -40.672  28.295  14.186  1.00  0.110          C  
ATOM  17514  C   ALA A1118     -39.753  27.989  13.019  1.00  0.100          C  
ATOM  17515  O   ALA A1118     -40.153  27.485  11.963  1.00  0.090          O  
ATOM  17516  CB  ALA A1118     -42.039  28.726  13.694  1.00  0.150          C  
ATOM  17517  H   ALA A1118     -39.843  30.224  14.535  1.00  0.130          H  
ATOM  17518  HA  ALA A1118     -40.767  27.396  14.797  1.00  0.130          H  
ATOM  17519 1HB  ALA A1118     -42.464  27.935  13.108  1.00  0.180          H  
ATOM  17520 2HB  ALA A1118     -42.681  28.933  14.550  1.00  0.180          H  
ATOM  17521 3HB  ALA A1118     -41.945  29.620  13.081  1.00  0.180          H  
ATOM  17522  N   CYS A1119     -38.488  28.307  13.214  1.00  0.090          N  
ATOM  17523  CA  CYS A1119     -37.480  28.156  12.184  1.00  0.080          C  
ATOM  17524  C   CYS A1119     -37.324  26.706  11.771  1.00  0.070          C  
ATOM  17525  O   CYS A1119     -37.235  26.398  10.580  1.00  0.080          O  
ATOM  17526  CB  CYS A1119     -36.149  28.679  12.710  1.00  0.120          C  
ATOM  17527  SG  CYS A1119     -36.129  30.464  12.989  1.00  0.120          S  
ATOM  17528  H   CYS A1119     -38.224  28.689  14.112  1.00  0.110          H  
ATOM  17529  HA  CYS A1119     -37.773  28.734  11.310  1.00  0.100          H  
ATOM  17530 1HB  CYS A1119     -35.903  28.185  13.632  1.00  0.140          H  
ATOM  17531 2HB  CYS A1119     -35.361  28.439  12.000  1.00  0.140          H  
ATOM  17532  HG  CYS A1119     -36.696  30.785  11.822  1.00  0.140          H  
ATOM  17533  N   HIS A1120     -37.401  25.791  12.731  1.00  0.080          N  
ATOM  17534  CA  HIS A1120     -37.202  24.375  12.485  1.00  0.080          C  
ATOM  17535  C   HIS A1120     -38.408  23.727  11.825  1.00  0.090          C  
ATOM  17536  O   HIS A1120     -38.361  22.561  11.430  1.00  0.100          O  
ATOM  17537  CB  HIS A1120     -36.867  23.690  13.815  1.00  0.110          C  
ATOM  17538  CG  HIS A1120     -37.943  23.814  14.827  1.00  0.110          C  
ATOM  17539  ND1 HIS A1120     -38.291  25.031  15.394  1.00  0.110          N  
ATOM  17540  CD2 HIS A1120     -38.731  22.886  15.412  1.00  0.110          C  
ATOM  17541  CE1 HIS A1120     -39.263  24.840  16.265  1.00  0.110          C  
ATOM  17542  NE2 HIS A1120     -39.543  23.546  16.301  1.00  0.110          N  
ATOM  17543  H   HIS A1120     -37.551  26.073  13.699  1.00  0.100          H  
ATOM  17544  HA  HIS A1120     -36.347  24.244  11.822  1.00  0.100          H  
ATOM  17545 1HB  HIS A1120     -36.671  22.632  13.644  1.00  0.130          H  
ATOM  17546 2HB  HIS A1120     -35.969  24.123  14.237  1.00  0.130          H  
ATOM  17547  HD2 HIS A1120     -38.722  21.814  15.219  1.00  0.130          H  
ATOM  17548  HE1 HIS A1120     -39.744  25.615  16.862  1.00  0.130          H  
ATOM  17549  HE2 HIS A1120     -40.240  23.106  16.891  1.00  0.130          H  
ATOM  17550  N   LEU A1121     -39.507  24.471  11.717  1.00  0.090          N  
ATOM  17551  CA  LEU A1121     -40.722  23.956  11.138  1.00  0.100          C  
ATOM  17552  C   LEU A1121     -40.865  24.415   9.699  1.00  0.110          C  
ATOM  17553  O   LEU A1121     -41.795  23.999   9.007  1.00  0.110          O  
ATOM  17554  CB  LEU A1121     -41.913  24.463  11.954  1.00  0.140          C  
ATOM  17555  CG  LEU A1121     -41.902  24.108  13.461  1.00  0.140          C  
ATOM  17556  CD1 LEU A1121     -43.088  24.760  14.125  1.00  0.140          C  
ATOM  17557  CD2 LEU A1121     -41.924  22.594  13.664  1.00  0.140          C  
ATOM  17558  H   LEU A1121     -39.518  25.451  12.000  1.00  0.110          H  
ATOM  17559  HA  LEU A1121     -40.689  22.871  11.138  1.00  0.120          H  
ATOM  17560 1HB  LEU A1121     -41.942  25.550  11.869  1.00  0.160          H  
ATOM  17561 2HB  LEU A1121     -42.828  24.064  11.519  1.00  0.160          H  
ATOM  17562  HG  LEU A1121     -41.004  24.517  13.914  1.00  0.160          H  
ATOM  17563 1HD1 LEU A1121     -43.072  24.538  15.191  1.00  0.160          H  
ATOM  17564 2HD1 LEU A1121     -43.037  25.833  13.983  1.00  0.160          H  
ATOM  17565 3HD1 LEU A1121     -44.008  24.379  13.686  1.00  0.160          H  
ATOM  17566 1HD2 LEU A1121     -41.915  22.375  14.730  1.00  0.160          H  
ATOM  17567 2HD2 LEU A1121     -42.826  22.176  13.218  1.00  0.160          H  
ATOM  17568 3HD2 LEU A1121     -41.049  22.138  13.208  1.00  0.160          H  
ATOM  17569  N   ASP A1122     -39.938  25.275   9.244  1.00  0.100          N  
ATOM  17570  CA  ASP A1122     -40.009  25.908   7.930  1.00  0.110          C  
ATOM  17571  C   ASP A1122     -41.302  26.714   7.792  1.00  0.100          C  
ATOM  17572  O   ASP A1122     -41.891  26.749   6.711  1.00  0.110          O  
ATOM  17573  CB  ASP A1122     -39.969  24.814   6.830  1.00  0.150          C  
ATOM  17574  CG  ASP A1122     -39.563  25.277   5.409  1.00  0.150          C  
ATOM  17575  OD1 ASP A1122     -38.894  26.285   5.285  1.00  0.150          O  
ATOM  17576  OD2 ASP A1122     -39.920  24.626   4.463  1.00  0.150          O  
ATOM  17577  H   ASP A1122     -39.152  25.536   9.844  1.00  0.120          H  
ATOM  17578  HA  ASP A1122     -39.161  26.586   7.820  1.00  0.130          H  
ATOM  17579 1HB  ASP A1122     -39.289  24.023   7.140  1.00  0.180          H  
ATOM  17580 2HB  ASP A1122     -40.958  24.362   6.743  1.00  0.180          H  
ATOM  17581  N   THR A1123     -41.735  27.403   8.872  1.00  0.100          N  
ATOM  17582  CA  THR A1123     -42.972  28.184   8.796  1.00  0.080          C  
ATOM  17583  C   THR A1123     -42.818  29.655   9.154  1.00  0.100          C  
ATOM  17584  O   THR A1123     -43.814  30.335   9.407  1.00  0.150          O  
ATOM  17585  CB  THR A1123     -44.090  27.601   9.684  1.00  0.120          C  
ATOM  17586  OG1 THR A1123     -43.668  27.565  11.042  1.00  0.120          O  
ATOM  17587  CG2 THR A1123     -44.425  26.206   9.243  1.00  0.120          C  
ATOM  17588  H   THR A1123     -41.218  27.377   9.762  1.00  0.120          H  
ATOM  17589  HA  THR A1123     -43.328  28.127   7.778  1.00  0.100          H  
ATOM  17590  HB  THR A1123     -44.977  28.226   9.602  1.00  0.140          H  
ATOM  17591  HG1 THR A1123     -44.435  27.400  11.601  1.00  0.140          H  
ATOM  17592 1HG2 THR A1123     -45.217  25.806   9.869  1.00  0.140          H  
ATOM  17593 2HG2 THR A1123     -44.751  26.222   8.205  1.00  0.140          H  
ATOM  17594 3HG2 THR A1123     -43.559  25.588   9.333  1.00  0.140          H  
ATOM  17595  N   CYS A1124     -41.598  30.178   9.187  1.00  0.190          N  
ATOM  17596  CA  CYS A1124     -41.484  31.560   9.609  1.00  0.280          C  
ATOM  17597  C   CYS A1124     -42.217  32.558   8.681  1.00  0.130          C  
ATOM  17598  O   CYS A1124     -41.865  32.690   7.497  1.00  0.110          O  
ATOM  17599  CB  CYS A1124     -40.028  31.954   9.790  1.00  0.360          C  
ATOM  17600  SG  CYS A1124     -39.293  31.219  11.253  1.00  0.360          S  
ATOM  17601  H   CYS A1124     -40.793  29.615   8.947  1.00  0.230          H  
ATOM  17602  HA  CYS A1124     -41.905  31.563  10.602  1.00  0.340          H  
ATOM  17603 1HB  CYS A1124     -39.457  31.616   8.923  1.00  0.430          H  
ATOM  17604 2HB  CYS A1124     -39.928  33.034   9.857  1.00  0.430          H  
ATOM  17605  HG  CYS A1124     -39.844  30.005  11.131  1.00  0.430          H  
ATOM  17606  N   PRO A1125     -43.098  33.407   9.268  1.00  0.220          N  
ATOM  17607  CA  PRO A1125     -44.018  34.342   8.642  1.00  0.250          C  
ATOM  17608  C   PRO A1125     -43.386  35.433   7.827  1.00  0.200          C  
ATOM  17609  O   PRO A1125     -44.097  36.122   7.096  1.00  0.310          O  
ATOM  17610  CB  PRO A1125     -44.761  34.958   9.839  1.00  0.380          C  
ATOM  17611  CG  PRO A1125     -43.835  34.806  10.999  1.00  0.380          C  
ATOM  17612  CD  PRO A1125     -43.134  33.508  10.758  1.00  0.380          C  
ATOM  17613  HA  PRO A1125     -44.719  33.767   8.019  1.00  0.300          H  
ATOM  17614 1HB  PRO A1125     -44.995  36.013   9.624  1.00  0.450          H  
ATOM  17615 2HB  PRO A1125     -45.720  34.441   9.989  1.00  0.450          H  
ATOM  17616 1HG  PRO A1125     -43.148  35.662  11.054  1.00  0.450          H  
ATOM  17617 2HG  PRO A1125     -44.409  34.803  11.941  1.00  0.450          H  
ATOM  17618 1HD  PRO A1125     -42.131  33.593  11.202  1.00  0.450          H  
ATOM  17619 2HD  PRO A1125     -43.736  32.682  11.174  1.00  0.450          H  
ATOM  17620  N   VAL A1126     -42.088  35.672   8.015  1.00  0.090          N  
ATOM  17621  CA  VAL A1126     -41.498  36.749   7.256  1.00  0.120          C  
ATOM  17622  C   VAL A1126     -40.354  36.323   6.354  1.00  0.110          C  
ATOM  17623  O   VAL A1126     -39.495  37.140   6.029  1.00  0.110          O  
ATOM  17624  CB  VAL A1126     -40.953  37.797   8.251  1.00  0.160          C  
ATOM  17625  CG1 VAL A1126     -42.091  38.418   9.037  1.00  0.160          C  
ATOM  17626  CG2 VAL A1126     -39.953  37.120   9.212  1.00  0.160          C  
ATOM  17627  H   VAL A1126     -41.540  35.093   8.629  1.00  0.110          H  
ATOM  17628  HA  VAL A1126     -42.267  37.206   6.631  1.00  0.140          H  
ATOM  17629  HB  VAL A1126     -40.453  38.596   7.698  1.00  0.190          H  
ATOM  17630 1HG1 VAL A1126     -41.687  39.163   9.724  1.00  0.190          H  
ATOM  17631 2HG1 VAL A1126     -42.784  38.894   8.346  1.00  0.190          H  
ATOM  17632 3HG1 VAL A1126     -42.613  37.656   9.602  1.00  0.190          H  
ATOM  17633 1HG2 VAL A1126     -39.578  37.849   9.891  1.00  0.190          H  
ATOM  17634 2HG2 VAL A1126     -40.444  36.336   9.775  1.00  0.190          H  
ATOM  17635 3HG2 VAL A1126     -39.129  36.702   8.648  1.00  0.190          H  
ATOM  17636  N   GLY A1127     -40.355  35.070   5.902  1.00  0.110          N  
ATOM  17637  CA  GLY A1127     -39.423  34.660   4.848  1.00  0.100          C  
ATOM  17638  C   GLY A1127     -37.935  34.590   5.215  1.00  0.080          C  
ATOM  17639  O   GLY A1127     -37.093  34.518   4.319  1.00  0.120          O  
ATOM  17640  H   GLY A1127     -41.045  34.399   6.266  1.00  0.130          H  
ATOM  17641 1HA  GLY A1127     -39.741  33.691   4.472  1.00  0.120          H  
ATOM  17642 2HA  GLY A1127     -39.547  35.343   4.008  1.00  0.120          H  
ATOM  17643  N   VAL A1128     -37.607  34.650   6.503  1.00  0.070          N  
ATOM  17644  CA  VAL A1128     -36.218  34.680   6.961  1.00  0.090          C  
ATOM  17645  C   VAL A1128     -35.566  33.309   7.148  1.00  0.120          C  
ATOM  17646  O   VAL A1128     -34.387  33.133   6.847  1.00  0.350          O  
ATOM  17647  CB  VAL A1128     -36.109  35.543   8.257  1.00  0.120          C  
ATOM  17648  CG1 VAL A1128     -36.757  34.849   9.493  1.00  0.120          C  
ATOM  17649  CG2 VAL A1128     -34.631  35.859   8.539  1.00  0.120          C  
ATOM  17650  H   VAL A1128     -38.366  34.727   7.159  1.00  0.080          H  
ATOM  17651  HA  VAL A1128     -35.644  35.205   6.196  1.00  0.110          H  
ATOM  17652  HB  VAL A1128     -36.653  36.477   8.089  1.00  0.140          H  
ATOM  17653 1HG1 VAL A1128     -36.678  35.508  10.343  1.00  0.140          H  
ATOM  17654 2HG1 VAL A1128     -37.803  34.649   9.298  1.00  0.140          H  
ATOM  17655 3HG1 VAL A1128     -36.250  33.924   9.733  1.00  0.140          H  
ATOM  17656 1HG2 VAL A1128     -34.552  36.494   9.419  1.00  0.140          H  
ATOM  17657 2HG2 VAL A1128     -34.083  34.933   8.712  1.00  0.140          H  
ATOM  17658 3HG2 VAL A1128     -34.202  36.377   7.687  1.00  0.140          H  
ATOM  17659  N   ALA A1129     -36.316  32.344   7.666  1.00  0.160          N  
ATOM  17660  CA  ALA A1129     -35.781  31.028   8.008  1.00  0.150          C  
ATOM  17661  C   ALA A1129     -36.635  29.935   7.423  1.00  0.170          C  
ATOM  17662  O   ALA A1129     -37.175  29.091   8.134  1.00  0.370          O  
ATOM  17663  CB  ALA A1129     -35.676  30.872   9.507  1.00  0.210          C  
ATOM  17664  H   ALA A1129     -37.287  32.537   7.844  1.00  0.190          H  
ATOM  17665  HA  ALA A1129     -34.804  30.938   7.577  1.00  0.180          H  
ATOM  17666 1HB  ALA A1129     -35.254  29.894   9.735  1.00  0.260          H  
ATOM  17667 2HB  ALA A1129     -35.030  31.651   9.910  1.00  0.260          H  
ATOM  17668 3HB  ALA A1129     -36.660  30.954   9.936  1.00  0.260          H  
ATOM  17669  N   THR A1130     -36.772  29.977   6.119  1.00  0.130          N  
ATOM  17670  CA  THR A1130     -37.605  29.068   5.377  1.00  0.110          C  
ATOM  17671  C   THR A1130     -37.123  28.878   3.964  1.00  0.130          C  
ATOM  17672  O   THR A1130     -36.467  29.751   3.389  1.00  0.200          O  
ATOM  17673  CB  THR A1130     -39.035  29.564   5.359  1.00  0.160          C  
ATOM  17674  OG1 THR A1130     -39.837  28.638   4.606  1.00  0.160          O  
ATOM  17675  CG2 THR A1130     -39.078  30.958   4.767  1.00  0.160          C  
ATOM  17676  H   THR A1130     -36.275  30.681   5.596  1.00  0.160          H  
ATOM  17677  HA  THR A1130     -37.577  28.100   5.875  1.00  0.130          H  
ATOM  17678  HB  THR A1130     -39.413  29.596   6.382  1.00  0.190          H  
ATOM  17679  HG1 THR A1130     -39.845  27.777   5.094  1.00  0.190          H  
ATOM  17680 1HG2 THR A1130     -40.068  31.305   4.787  1.00  0.190          H  
ATOM  17681 2HG2 THR A1130     -38.461  31.623   5.362  1.00  0.190          H  
ATOM  17682 3HG2 THR A1130     -38.717  30.950   3.748  1.00  0.190          H  
ATOM  17683  N   GLN A1131     -37.418  27.715   3.409  1.00  0.130          N  
ATOM  17684  CA  GLN A1131     -37.087  27.456   2.022  1.00  0.170          C  
ATOM  17685  C   GLN A1131     -38.337  27.455   1.144  1.00  0.180          C  
ATOM  17686  O   GLN A1131     -38.231  27.315  -0.073  1.00  0.280          O  
ATOM  17687  CB  GLN A1131     -36.369  26.118   1.865  1.00  0.220          C  
ATOM  17688  CG  GLN A1131     -35.064  25.961   2.649  1.00  0.220          C  
ATOM  17689  CD  GLN A1131     -33.954  26.941   2.322  1.00  0.220          C  
ATOM  17690  OE1 GLN A1131     -33.870  27.539   1.239  1.00  0.220          O  
ATOM  17691  NE2 GLN A1131     -33.047  27.059   3.273  1.00  0.220          N  
ATOM  17692  H   GLN A1131     -37.943  27.029   3.971  1.00  0.160          H  
ATOM  17693  HA  GLN A1131     -36.427  28.243   1.669  1.00  0.200          H  
ATOM  17694 1HB  GLN A1131     -37.038  25.310   2.179  1.00  0.270          H  
ATOM  17695 2HB  GLN A1131     -36.141  25.961   0.813  1.00  0.270          H  
ATOM  17696 1HG  GLN A1131     -35.287  26.062   3.712  1.00  0.270          H  
ATOM  17697 2HG  GLN A1131     -34.679  24.982   2.454  1.00  0.270          H  
ATOM  17698 1HE2 GLN A1131     -32.212  27.649   3.159  1.00  0.270          H  
ATOM  17699 2HE2 GLN A1131     -33.128  26.515   4.128  1.00  0.270          H  
ATOM  17700  N   ASN A1132     -39.505  27.657   1.751  1.00  0.210          N  
ATOM  17701  CA  ASN A1132     -40.794  27.587   1.074  1.00  0.200          C  
ATOM  17702  C   ASN A1132     -41.096  28.877   0.309  1.00  0.170          C  
ATOM  17703  O   ASN A1132     -41.282  29.904   0.963  1.00  0.160          O  
ATOM  17704  CB  ASN A1132     -41.906  27.315   2.079  1.00  0.280          C  
ATOM  17705  CG  ASN A1132     -43.287  27.082   1.430  1.00  0.280          C  
ATOM  17706  OD1 ASN A1132     -43.630  27.607   0.345  1.00  0.280          O  
ATOM  17707  ND2 ASN A1132     -44.095  26.286   2.098  1.00  0.280          N  
ATOM  17708  H   ASN A1132     -39.496  27.855   2.755  1.00  0.250          H  
ATOM  17709  HA  ASN A1132     -40.762  26.739   0.403  1.00  0.240          H  
ATOM  17710 1HB  ASN A1132     -41.641  26.437   2.680  1.00  0.340          H  
ATOM  17711 2HB  ASN A1132     -41.981  28.159   2.768  1.00  0.340          H  
ATOM  17712 1HD2 ASN A1132     -45.011  26.083   1.745  1.00  0.340          H  
ATOM  17713 2HD2 ASN A1132     -43.793  25.880   2.967  1.00  0.340          H  
ATOM  17714  N   PRO A1133     -41.204  28.870  -1.045  1.00  0.170          N  
ATOM  17715  CA  PRO A1133     -41.447  30.035  -1.896  1.00  0.170          C  
ATOM  17716  C   PRO A1133     -42.598  30.920  -1.399  1.00  0.150          C  
ATOM  17717  O   PRO A1133     -42.532  32.148  -1.516  1.00  0.140          O  
ATOM  17718  CB  PRO A1133     -41.862  29.382  -3.225  1.00  0.260          C  
ATOM  17719  CG  PRO A1133     -41.137  28.065  -3.255  1.00  0.260          C  
ATOM  17720  CD  PRO A1133     -41.130  27.584  -1.814  1.00  0.260          C  
ATOM  17721  HA  PRO A1133     -40.519  30.609  -2.011  1.00  0.200          H  
ATOM  17722 1HB  PRO A1133     -42.958  29.268  -3.262  1.00  0.310          H  
ATOM  17723 2HB  PRO A1133     -41.585  30.037  -4.063  1.00  0.310          H  
ATOM  17724 1HG  PRO A1133     -41.675  27.366  -3.915  1.00  0.310          H  
ATOM  17725 2HG  PRO A1133     -40.146  28.181  -3.684  1.00  0.310          H  
ATOM  17726 1HD  PRO A1133     -42.001  26.942  -1.612  1.00  0.310          H  
ATOM  17727 2HD  PRO A1133     -40.172  27.067  -1.644  1.00  0.310          H  
ATOM  17728  N   GLU A1134     -43.617  30.294  -0.782  1.00  0.150          N  
ATOM  17729  CA  GLU A1134     -44.785  31.007  -0.267  1.00  0.150          C  
ATOM  17730  C   GLU A1134     -44.407  31.963   0.845  1.00  0.130          C  
ATOM  17731  O   GLU A1134     -45.056  32.987   1.050  1.00  0.170          O  
ATOM  17732  CB  GLU A1134     -45.844  30.014   0.218  1.00  0.210          C  
ATOM  17733  CG  GLU A1134     -47.141  30.631   0.771  1.00  0.210          C  
ATOM  17734  CD  GLU A1134     -47.929  31.474  -0.231  1.00  0.210          C  
ATOM  17735  OE1 GLU A1134     -47.651  31.436  -1.422  1.00  0.210          O  
ATOM  17736  OE2 GLU A1134     -48.812  32.178   0.212  1.00  0.210          O  
ATOM  17737  H   GLU A1134     -43.629  29.277  -0.683  1.00  0.180          H  
ATOM  17738  HA  GLU A1134     -45.210  31.591  -1.082  1.00  0.180          H  
ATOM  17739 1HB  GLU A1134     -46.108  29.341  -0.596  1.00  0.250          H  
ATOM  17740 2HB  GLU A1134     -45.418  29.407   1.014  1.00  0.250          H  
ATOM  17741 1HG  GLU A1134     -47.782  29.817   1.109  1.00  0.250          H  
ATOM  17742 2HG  GLU A1134     -46.901  31.238   1.644  1.00  0.250          H  
ATOM  17743  N   LEU A1135     -43.411  31.598   1.631  1.00  0.120          N  
ATOM  17744  CA  LEU A1135     -42.978  32.448   2.704  1.00  0.100          C  
ATOM  17745  C   LEU A1135     -41.803  33.292   2.244  1.00  0.110          C  
ATOM  17746  O   LEU A1135     -41.663  34.447   2.629  1.00  0.110          O  
ATOM  17747  CB  LEU A1135     -42.599  31.586   3.893  1.00  0.150          C  
ATOM  17748  CG  LEU A1135     -43.703  30.750   4.523  1.00  0.150          C  
ATOM  17749  CD1 LEU A1135     -43.093  29.866   5.557  1.00  0.150          C  
ATOM  17750  CD2 LEU A1135     -44.744  31.654   5.183  1.00  0.150          C  
ATOM  17751  H   LEU A1135     -42.887  30.741   1.456  1.00  0.140          H  
ATOM  17752  HA  LEU A1135     -43.781  33.125   2.972  1.00  0.120          H  
ATOM  17753 1HB  LEU A1135     -41.841  30.886   3.550  1.00  0.180          H  
ATOM  17754 2HB  LEU A1135     -42.182  32.225   4.670  1.00  0.180          H  
ATOM  17755  HG  LEU A1135     -44.177  30.127   3.764  1.00  0.180          H  
ATOM  17756 1HD1 LEU A1135     -43.881  29.272   5.994  1.00  0.180          H  
ATOM  17757 2HD1 LEU A1135     -42.353  29.207   5.102  1.00  0.180          H  
ATOM  17758 3HD1 LEU A1135     -42.614  30.472   6.320  1.00  0.180          H  
ATOM  17759 1HD2 LEU A1135     -45.513  31.036   5.647  1.00  0.180          H  
ATOM  17760 2HD2 LEU A1135     -44.255  32.265   5.950  1.00  0.180          H  
ATOM  17761 3HD2 LEU A1135     -45.205  32.296   4.444  1.00  0.180          H  
ATOM  17762  N   ARG A1136     -40.949  32.747   1.382  1.00  0.120          N  
ATOM  17763  CA  ARG A1136     -39.773  33.503   0.954  1.00  0.140          C  
ATOM  17764  C   ARG A1136     -40.176  34.803   0.248  1.00  0.150          C  
ATOM  17765  O   ARG A1136     -39.529  35.839   0.402  1.00  0.160          O  
ATOM  17766  CB  ARG A1136     -38.838  32.683   0.075  1.00  0.190          C  
ATOM  17767  CG  ARG A1136     -38.098  31.589   0.838  1.00  0.190          C  
ATOM  17768  CD  ARG A1136     -36.991  30.931   0.054  1.00  0.190          C  
ATOM  17769  NE  ARG A1136     -37.416  29.976  -0.971  1.00  0.190          N  
ATOM  17770  CZ  ARG A1136     -37.382  30.161  -2.308  1.00  0.190          C  
ATOM  17771  NH1 ARG A1136     -36.971  31.296  -2.891  1.00  0.190          N  
ATOM  17772  NH2 ARG A1136     -37.755  29.151  -3.049  1.00  0.190          N  
ATOM  17773  H   ARG A1136     -41.104  31.789   1.064  1.00  0.140          H  
ATOM  17774  HA  ARG A1136     -39.201  33.767   1.844  1.00  0.170          H  
ATOM  17775 1HB  ARG A1136     -39.406  32.213  -0.717  1.00  0.230          H  
ATOM  17776 2HB  ARG A1136     -38.094  33.334  -0.388  1.00  0.230          H  
ATOM  17777 1HG  ARG A1136     -37.663  32.015   1.738  1.00  0.230          H  
ATOM  17778 2HG  ARG A1136     -38.804  30.812   1.123  1.00  0.230          H  
ATOM  17779 1HD  ARG A1136     -36.398  31.701  -0.422  1.00  0.230          H  
ATOM  17780 2HD  ARG A1136     -36.355  30.401   0.757  1.00  0.230          H  
ATOM  17781  HE  ARG A1136     -37.723  29.042  -0.653  1.00  0.230          H  
ATOM  17782 1HH1 ARG A1136     -36.638  32.117  -2.358  1.00  0.230          H  
ATOM  17783 2HH1 ARG A1136     -36.960  31.365  -3.896  1.00  0.230          H  
ATOM  17784 1HH2 ARG A1136     -38.030  28.282  -2.590  1.00  0.230          H  
ATOM  17785 2HH2 ARG A1136     -37.742  29.213  -4.053  1.00  0.230          H  
ATOM  17786  N   LYS A1137     -41.293  34.774  -0.480  1.00  0.170          N  
ATOM  17787  CA  LYS A1137     -41.798  35.941  -1.206  1.00  0.220          C  
ATOM  17788  C   LYS A1137     -42.162  37.101  -0.255  1.00  0.230          C  
ATOM  17789  O   LYS A1137     -42.351  38.234  -0.698  1.00  0.260          O  
ATOM  17790  CB  LYS A1137     -43.029  35.573  -2.048  1.00  0.290          C  
ATOM  17791  CG  LYS A1137     -44.308  35.343  -1.256  1.00  0.290          C  
ATOM  17792  CD  LYS A1137     -45.452  34.812  -2.140  1.00  0.290          C  
ATOM  17793  CE  LYS A1137     -46.790  34.834  -1.385  1.00  0.290          C  
ATOM  17794  NZ  LYS A1137     -47.903  34.172  -2.140  1.00  0.290          N  
ATOM  17795  H   LYS A1137     -41.776  33.877  -0.596  1.00  0.200          H  
ATOM  17796  HA  LYS A1137     -41.013  36.291  -1.876  1.00  0.260          H  
ATOM  17797 1HB  LYS A1137     -43.219  36.357  -2.778  1.00  0.350          H  
ATOM  17798 2HB  LYS A1137     -42.821  34.653  -2.598  1.00  0.350          H  
ATOM  17799 1HG  LYS A1137     -44.099  34.629  -0.473  1.00  0.350          H  
ATOM  17800 2HG  LYS A1137     -44.630  36.275  -0.794  1.00  0.350          H  
ATOM  17801 1HD  LYS A1137     -45.531  35.409  -3.046  1.00  0.350          H  
ATOM  17802 2HD  LYS A1137     -45.233  33.779  -2.417  1.00  0.350          H  
ATOM  17803 1HE  LYS A1137     -46.681  34.350  -0.417  1.00  0.350          H  
ATOM  17804 2HE  LYS A1137     -47.056  35.878  -1.229  1.00  0.350          H  
ATOM  17805 1HZ  LYS A1137     -48.755  34.255  -1.598  1.00  0.350          H  
ATOM  17806 2HZ  LYS A1137     -48.034  34.605  -3.035  1.00  0.350          H  
ATOM  17807 3HZ  LYS A1137     -47.699  33.164  -2.257  1.00  0.350          H  
ATOM  17808  N   LYS A1138     -42.325  36.808   1.043  1.00  0.200          N  
ATOM  17809  CA  LYS A1138     -42.694  37.782   2.061  1.00  0.210          C  
ATOM  17810  C   LYS A1138     -41.456  38.420   2.689  1.00  0.200          C  
ATOM  17811  O   LYS A1138     -41.558  39.297   3.561  1.00  0.230          O  
ATOM  17812  CB  LYS A1138     -43.518  37.094   3.150  1.00  0.290          C  
ATOM  17813  CG  LYS A1138     -44.839  36.534   2.655  1.00  0.290          C  
ATOM  17814  CD  LYS A1138     -45.593  35.821   3.758  1.00  0.290          C  
ATOM  17815  CE  LYS A1138     -46.922  35.270   3.242  1.00  0.290          C  
ATOM  17816  NZ  LYS A1138     -47.658  34.525   4.289  1.00  0.290          N  
ATOM  17817  H   LYS A1138     -42.138  35.858   1.365  1.00  0.240          H  
ATOM  17818  HA  LYS A1138     -43.286  38.568   1.594  1.00  0.250          H  
ATOM  17819 1HB  LYS A1138     -42.944  36.286   3.594  1.00  0.350          H  
ATOM  17820 2HB  LYS A1138     -43.733  37.807   3.946  1.00  0.350          H  
ATOM  17821 1HG  LYS A1138     -45.449  37.338   2.250  1.00  0.350          H  
ATOM  17822 2HG  LYS A1138     -44.639  35.814   1.857  1.00  0.350          H  
ATOM  17823 1HD  LYS A1138     -44.983  34.997   4.136  1.00  0.350          H  
ATOM  17824 2HD  LYS A1138     -45.779  36.512   4.581  1.00  0.350          H  
ATOM  17825 1HE  LYS A1138     -47.538  36.100   2.902  1.00  0.350          H  
ATOM  17826 2HE  LYS A1138     -46.731  34.601   2.399  1.00  0.350          H  
ATOM  17827 1HZ  LYS A1138     -48.530  34.177   3.908  1.00  0.350          H  
ATOM  17828 2HZ  LYS A1138     -47.097  33.746   4.597  1.00  0.350          H  
ATOM  17829 3HZ  LYS A1138     -47.834  35.141   5.068  1.00  0.350          H  
ATOM  17830  N   PHE A1139     -40.275  37.977   2.268  1.00  0.180          N  
ATOM  17831  CA  PHE A1139     -39.056  38.479   2.853  1.00  0.200          C  
ATOM  17832  C   PHE A1139     -38.754  39.920   2.529  1.00  0.290          C  
ATOM  17833  O   PHE A1139     -38.147  40.248   1.508  1.00  0.750          O  
ATOM  17834  CB  PHE A1139     -37.842  37.647   2.427  1.00  0.270          C  
ATOM  17835  CG  PHE A1139     -36.552  38.131   3.064  1.00  0.270          C  
ATOM  17836  CD1 PHE A1139     -36.272  37.891   4.400  1.00  0.270          C  
ATOM  17837  CD2 PHE A1139     -35.627  38.855   2.318  1.00  0.270          C  
ATOM  17838  CE1 PHE A1139     -35.113  38.368   4.956  1.00  0.270          C  
ATOM  17839  CE2 PHE A1139     -34.475  39.323   2.877  1.00  0.270          C  
ATOM  17840  CZ  PHE A1139     -34.225  39.084   4.187  1.00  0.270          C  
ATOM  17841  H   PHE A1139     -40.214  37.263   1.540  1.00  0.220          H  
ATOM  17842  HA  PHE A1139     -39.150  38.401   3.935  1.00  0.240          H  
ATOM  17843 1HB  PHE A1139     -37.992  36.605   2.695  1.00  0.330          H  
ATOM  17844 2HB  PHE A1139     -37.734  37.685   1.344  1.00  0.330          H  
ATOM  17845  HD1 PHE A1139     -36.987  37.336   5.012  1.00  0.330          H  
ATOM  17846  HD2 PHE A1139     -35.843  39.060   1.266  1.00  0.330          H  
ATOM  17847  HE1 PHE A1139     -34.906  38.191   6.011  1.00  0.330          H  
ATOM  17848  HE2 PHE A1139     -33.765  39.895   2.277  1.00  0.330          H  
ATOM  17849  HZ  PHE A1139     -33.325  39.464   4.620  1.00  0.330          H  
ATOM  17850  N   MET A1140     -39.167  40.782   3.427  1.00  0.340          N  
ATOM  17851  CA  MET A1140     -38.829  42.178   3.353  1.00  0.410          C  
ATOM  17852  C   MET A1140     -37.443  42.277   3.942  1.00  0.480          C  
ATOM  17853  O   MET A1140     -37.148  41.619   4.930  1.00  1.380          O  
ATOM  17854  CB  MET A1140     -39.787  43.035   4.182  1.00  0.550          C  
ATOM  17855  CG  MET A1140     -39.487  44.547   4.139  1.00  0.550          C  
ATOM  17856  SD  MET A1140     -40.653  45.533   5.092  1.00  0.550          S  
ATOM  17857  CE  MET A1140     -39.839  47.134   5.040  1.00  0.550          C  
ATOM  17858  H   MET A1140     -39.751  40.421   4.178  1.00  0.410          H  
ATOM  17859  HA  MET A1140     -38.803  42.505   2.315  1.00  0.490          H  
ATOM  17860 1HB  MET A1140     -40.807  42.878   3.832  1.00  0.660          H  
ATOM  17861 2HB  MET A1140     -39.745  42.715   5.223  1.00  0.660          H  
ATOM  17862 1HG  MET A1140     -38.493  44.738   4.538  1.00  0.660          H  
ATOM  17863 2HG  MET A1140     -39.511  44.891   3.105  1.00  0.660          H  
ATOM  17864 1HE  MET A1140     -40.435  47.862   5.590  1.00  0.660          H  
ATOM  17865 2HE  MET A1140     -38.851  47.056   5.493  1.00  0.660          H  
ATOM  17866 3HE  MET A1140     -39.737  47.458   4.004  1.00  0.660          H  
ATOM  17867  N   GLY A1141     -36.601  43.106   3.397  1.00  0.450          N  
ATOM  17868  CA  GLY A1141     -35.302  43.292   4.002  1.00  0.280          C  
ATOM  17869  C   GLY A1141     -34.373  43.855   2.972  1.00  0.200          C  
ATOM  17870  O   GLY A1141     -34.582  43.681   1.772  1.00  0.340          O  
ATOM  17871  H   GLY A1141     -36.852  43.615   2.562  1.00  0.540          H  
ATOM  17872 1HA  GLY A1141     -35.377  43.970   4.855  1.00  0.340          H  
ATOM  17873 2HA  GLY A1141     -34.923  42.338   4.372  1.00  0.340          H  
ATOM  17874  N   ASP A1142     -33.322  44.492   3.436  1.00  0.190          N  
ATOM  17875  CA  ASP A1142     -32.353  45.085   2.542  1.00  0.150          C  
ATOM  17876  C   ASP A1142     -31.009  45.137   3.245  1.00  0.130          C  
ATOM  17877  O   ASP A1142     -30.952  45.372   4.462  1.00  0.130          O  
ATOM  17878  CB  ASP A1142     -32.778  46.515   2.124  1.00  0.230          C  
ATOM  17879  CG  ASP A1142     -31.965  47.109   0.896  1.00  0.230          C  
ATOM  17880  OD1 ASP A1142     -30.788  47.474   1.069  1.00  0.230          O  
ATOM  17881  OD2 ASP A1142     -32.520  47.178  -0.176  1.00  0.230          O  
ATOM  17882  H   ASP A1142     -33.236  44.627   4.439  1.00  0.230          H  
ATOM  17883  HA  ASP A1142     -32.312  44.475   1.650  1.00  0.180          H  
ATOM  17884 1HB  ASP A1142     -33.835  46.504   1.854  1.00  0.270          H  
ATOM  17885 2HB  ASP A1142     -32.676  47.189   2.976  1.00  0.270          H  
ATOM  17886  N   PRO A1143     -29.898  44.880   2.541  1.00  0.130          N  
ATOM  17887  CA  PRO A1143     -28.570  45.021   3.068  1.00  0.130          C  
ATOM  17888  C   PRO A1143     -28.394  46.375   3.769  1.00  0.120          C  
ATOM  17889  O   PRO A1143     -27.720  46.433   4.792  1.00  0.130          O  
ATOM  17890  CB  PRO A1143     -27.717  44.882   1.813  1.00  0.200          C  
ATOM  17891  CG  PRO A1143     -28.509  43.971   0.925  1.00  0.200          C  
ATOM  17892  CD  PRO A1143     -29.946  44.339   1.154  1.00  0.200          C  
ATOM  17893  HA  PRO A1143     -28.390  44.193   3.763  1.00  0.160          H  
ATOM  17894 1HB  PRO A1143     -27.532  45.846   1.392  1.00  0.230          H  
ATOM  17895 2HB  PRO A1143     -26.753  44.464   2.066  1.00  0.230          H  
ATOM  17896 1HG  PRO A1143     -28.205  44.100  -0.126  1.00  0.230          H  
ATOM  17897 2HG  PRO A1143     -28.291  42.951   1.192  1.00  0.230          H  
ATOM  17898 1HD  PRO A1143     -30.260  45.089   0.422  1.00  0.230          H  
ATOM  17899 2HD  PRO A1143     -30.538  43.413   1.100  1.00  0.230          H  
ATOM  17900  N   ASP A1144     -29.061  47.452   3.306  1.00  0.120          N  
ATOM  17901  CA  ASP A1144     -28.912  48.728   3.996  1.00  0.120          C  
ATOM  17902  C   ASP A1144     -29.495  48.739   5.406  1.00  0.110          C  
ATOM  17903  O   ASP A1144     -29.095  49.569   6.221  1.00  0.110          O  
ATOM  17904  CB  ASP A1144     -29.460  49.907   3.204  1.00  0.170          C  
ATOM  17905  CG  ASP A1144     -28.538  50.335   2.062  1.00  0.170          C  
ATOM  17906  OD1 ASP A1144     -27.375  49.941   2.047  1.00  0.170          O  
ATOM  17907  OD2 ASP A1144     -28.993  51.043   1.203  1.00  0.170          O  
ATOM  17908  H   ASP A1144     -29.638  47.428   2.451  1.00  0.140          H  
ATOM  17909  HA  ASP A1144     -27.852  48.909   4.072  1.00  0.140          H  
ATOM  17910 1HB  ASP A1144     -30.430  49.629   2.778  1.00  0.200          H  
ATOM  17911 2HB  ASP A1144     -29.620  50.755   3.871  1.00  0.200          H  
ATOM  17912  N   HIS A1145     -30.434  47.843   5.725  1.00  0.110          N  
ATOM  17913  CA  HIS A1145     -30.991  47.814   7.068  1.00  0.100          C  
ATOM  17914  C   HIS A1145     -29.890  47.283   7.968  1.00  0.090          C  
ATOM  17915  O   HIS A1145     -29.685  47.772   9.084  1.00  0.100          O  
ATOM  17916  CB  HIS A1145     -32.228  46.913   7.113  1.00  0.140          C  
ATOM  17917  CG  HIS A1145     -33.361  47.449   6.306  1.00  0.140          C  
ATOM  17918  ND1 HIS A1145     -34.403  46.657   5.864  1.00  0.140          N  
ATOM  17919  CD2 HIS A1145     -33.621  48.701   5.852  1.00  0.140          C  
ATOM  17920  CE1 HIS A1145     -35.254  47.401   5.169  1.00  0.140          C  
ATOM  17921  NE2 HIS A1145     -34.800  48.644   5.152  1.00  0.140          N  
ATOM  17922  H   HIS A1145     -30.762  47.143   5.059  1.00  0.130          H  
ATOM  17923  HA  HIS A1145     -31.259  48.815   7.404  1.00  0.120          H  
ATOM  17924 1HB  HIS A1145     -31.976  45.917   6.749  1.00  0.170          H  
ATOM  17925 2HB  HIS A1145     -32.569  46.806   8.139  1.00  0.170          H  
ATOM  17926  HD2 HIS A1145     -33.013  49.594   6.009  1.00  0.170          H  
ATOM  17927  HE1 HIS A1145     -36.171  47.049   4.695  1.00  0.170          H  
ATOM  17928  HE2 HIS A1145     -35.233  49.443   4.704  1.00  0.170          H  
ATOM  17929  N   ILE A1146     -29.141  46.304   7.439  1.00  0.090          N  
ATOM  17930  CA  ILE A1146     -27.990  45.720   8.147  1.00  0.090          C  
ATOM  17931  C   ILE A1146     -26.916  46.772   8.314  1.00  0.090          C  
ATOM  17932  O   ILE A1146     -26.289  46.855   9.375  1.00  0.100          O  
ATOM  17933  CB  ILE A1146     -27.400  44.518   7.449  1.00  0.130          C  
ATOM  17934  CG1 ILE A1146     -28.387  43.389   7.475  1.00  0.130          C  
ATOM  17935  CG2 ILE A1146     -26.019  44.116   8.174  1.00  0.130          C  
ATOM  17936  CD1 ILE A1146     -28.006  42.313   6.551  1.00  0.130          C  
ATOM  17937  H   ILE A1146     -29.425  45.961   6.509  1.00  0.110          H  
ATOM  17938  HA  ILE A1146     -28.287  45.406   9.133  1.00  0.110          H  
ATOM  17939  HB  ILE A1146     -27.247  44.756   6.440  1.00  0.150          H  
ATOM  17940 1HG1 ILE A1146     -28.444  42.982   8.484  1.00  0.150          H  
ATOM  17941 2HG1 ILE A1146     -29.375  43.755   7.195  1.00  0.150          H  
ATOM  17942 1HG2 ILE A1146     -25.559  43.262   7.705  1.00  0.150          H  
ATOM  17943 2HG2 ILE A1146     -25.302  44.935   8.130  1.00  0.150          H  
ATOM  17944 3HG2 ILE A1146     -26.218  43.879   9.222  1.00  0.150          H  
ATOM  17945 1HD1 ILE A1146     -28.717  41.528   6.605  1.00  0.150          H  
ATOM  17946 2HD1 ILE A1146     -27.963  42.688   5.533  1.00  0.150          H  
ATOM  17947 3HD1 ILE A1146     -27.052  41.945   6.832  1.00  0.150          H  
ATOM  17948  N   VAL A1147     -26.669  47.538   7.250  1.00  0.090          N  
ATOM  17949  CA  VAL A1147     -25.678  48.598   7.291  1.00  0.110          C  
ATOM  17950  C   VAL A1147     -26.033  49.576   8.391  1.00  0.090          C  
ATOM  17951  O   VAL A1147     -25.168  49.925   9.202  1.00  0.100          O  
ATOM  17952  CB  VAL A1147     -25.626  49.343   5.932  1.00  0.150          C  
ATOM  17953  CG1 VAL A1147     -24.793  50.631   5.993  1.00  0.150          C  
ATOM  17954  CG2 VAL A1147     -25.037  48.398   4.858  1.00  0.150          C  
ATOM  17955  H   VAL A1147     -27.205  47.356   6.396  1.00  0.110          H  
ATOM  17956  HA  VAL A1147     -24.712  48.161   7.499  1.00  0.130          H  
ATOM  17957  HB  VAL A1147     -26.616  49.639   5.678  1.00  0.180          H  
ATOM  17958 1HG1 VAL A1147     -24.822  51.112   5.017  1.00  0.180          H  
ATOM  17959 2HG1 VAL A1147     -25.213  51.307   6.729  1.00  0.180          H  
ATOM  17960 3HG1 VAL A1147     -23.786  50.432   6.239  1.00  0.180          H  
ATOM  17961 1HG2 VAL A1147     -25.029  48.905   3.890  1.00  0.180          H  
ATOM  17962 2HG2 VAL A1147     -24.039  48.131   5.128  1.00  0.180          H  
ATOM  17963 3HG2 VAL A1147     -25.623  47.507   4.783  1.00  0.180          H  
ATOM  17964  N   ASN A1148     -27.307  49.988   8.464  1.00  0.090          N  
ATOM  17965  CA  ASN A1148     -27.711  50.913   9.505  1.00  0.090          C  
ATOM  17966  C   ASN A1148     -27.489  50.301  10.875  1.00  0.080          C  
ATOM  17967  O   ASN A1148     -26.943  50.972  11.744  1.00  0.090          O  
ATOM  17968  CB  ASN A1148     -29.164  51.317   9.342  1.00  0.130          C  
ATOM  17969  CG  ASN A1148     -29.371  52.223   8.170  1.00  0.130          C  
ATOM  17970  OD1 ASN A1148     -28.424  52.835   7.651  1.00  0.130          O  
ATOM  17971  ND2 ASN A1148     -30.597  52.339   7.733  1.00  0.130          N  
ATOM  17972  H   ASN A1148     -27.980  49.697   7.750  1.00  0.110          H  
ATOM  17973  HA  ASN A1148     -27.088  51.805   9.442  1.00  0.110          H  
ATOM  17974 1HB  ASN A1148     -29.781  50.427   9.212  1.00  0.150          H  
ATOM  17975 2HB  ASN A1148     -29.508  51.824  10.244  1.00  0.150          H  
ATOM  17976 1HD2 ASN A1148     -30.788  52.928   6.951  1.00  0.150          H  
ATOM  17977 2HD2 ASN A1148     -31.368  51.842   8.179  1.00  0.150          H  
ATOM  17978  N   TYR A1149     -27.811  49.012  11.050  1.00  0.090          N  
ATOM  17979  CA  TYR A1149     -27.609  48.343  12.329  1.00  0.090          C  
ATOM  17980  C   TYR A1149     -26.157  48.335  12.769  1.00  0.080          C  
ATOM  17981  O   TYR A1149     -25.855  48.659  13.924  1.00  0.080          O  
ATOM  17982  CB  TYR A1149     -28.160  46.931  12.304  1.00  0.130          C  
ATOM  17983  CG  TYR A1149     -27.920  46.142  13.588  1.00  0.130          C  
ATOM  17984  CD1 TYR A1149     -28.539  46.555  14.744  1.00  0.130          C  
ATOM  17985  CD2 TYR A1149     -27.154  44.971  13.588  1.00  0.130          C  
ATOM  17986  CE1 TYR A1149     -28.387  45.848  15.916  1.00  0.130          C  
ATOM  17987  CE2 TYR A1149     -27.013  44.252  14.762  1.00  0.130          C  
ATOM  17988  CZ  TYR A1149     -27.628  44.707  15.932  1.00  0.130          C  
ATOM  17989  OH  TYR A1149     -27.473  44.009  17.123  1.00  0.130          O  
ATOM  17990  H   TYR A1149     -28.280  48.506  10.292  1.00  0.110          H  
ATOM  17991  HA  TYR A1149     -28.165  48.893  13.075  1.00  0.110          H  
ATOM  17992 1HB  TYR A1149     -29.220  46.972  12.115  1.00  0.150          H  
ATOM  17993 2HB  TYR A1149     -27.710  46.384  11.482  1.00  0.150          H  
ATOM  17994  HD1 TYR A1149     -29.140  47.456  14.725  1.00  0.150          H  
ATOM  17995  HD2 TYR A1149     -26.674  44.627  12.671  1.00  0.150          H  
ATOM  17996  HE1 TYR A1149     -28.868  46.186  16.832  1.00  0.150          H  
ATOM  17997  HE2 TYR A1149     -26.415  43.342  14.780  1.00  0.150          H  
ATOM  17998  HH  TYR A1149     -27.556  44.618  17.908  1.00  0.150          H  
ATOM  17999  N   MET A1150     -25.249  47.919  11.885  1.00  0.070          N  
ATOM  18000  CA  MET A1150     -23.855  47.861  12.294  1.00  0.060          C  
ATOM  18001  C   MET A1150     -23.310  49.250  12.594  1.00  0.070          C  
ATOM  18002  O   MET A1150     -22.520  49.413  13.531  1.00  0.080          O  
ATOM  18003  CB  MET A1150     -23.013  47.152  11.244  1.00  0.090          C  
ATOM  18004  CG  MET A1150     -23.293  45.645  11.108  1.00  0.090          C  
ATOM  18005  SD  MET A1150     -22.935  44.726  12.626  1.00  0.090          S  
ATOM  18006  CE  MET A1150     -23.227  43.046  12.121  1.00  0.090          C  
ATOM  18007  H   MET A1150     -25.549  47.648  10.942  1.00  0.080          H  
ATOM  18008  HA  MET A1150     -23.800  47.289  13.217  1.00  0.070          H  
ATOM  18009 1HB  MET A1150     -23.216  47.617  10.278  1.00  0.110          H  
ATOM  18010 2HB  MET A1150     -21.965  47.291  11.456  1.00  0.110          H  
ATOM  18011 1HG  MET A1150     -24.345  45.501  10.852  1.00  0.110          H  
ATOM  18012 2HG  MET A1150     -22.691  45.225  10.309  1.00  0.110          H  
ATOM  18013 1HE  MET A1150     -23.044  42.389  12.947  1.00  0.110          H  
ATOM  18014 2HE  MET A1150     -24.258  42.935  11.787  1.00  0.110          H  
ATOM  18015 3HE  MET A1150     -22.554  42.786  11.312  1.00  0.110          H  
ATOM  18016  N   LEU A1151     -23.750  50.261  11.836  1.00  0.080          N  
ATOM  18017  CA  LEU A1151     -23.323  51.619  12.108  1.00  0.090          C  
ATOM  18018  C   LEU A1151     -23.945  52.116  13.414  1.00  0.090          C  
ATOM  18019  O   LEU A1151     -23.283  52.830  14.163  1.00  0.110          O  
ATOM  18020  CB  LEU A1151     -23.657  52.534  10.932  1.00  0.120          C  
ATOM  18021  CG  LEU A1151     -22.845  52.269   9.611  1.00  0.120          C  
ATOM  18022  CD1 LEU A1151     -23.441  53.110   8.506  1.00  0.120          C  
ATOM  18023  CD2 LEU A1151     -21.340  52.614   9.799  1.00  0.120          C  
ATOM  18024  H   LEU A1151     -24.368  50.080  11.035  1.00  0.100          H  
ATOM  18025  HA  LEU A1151     -22.249  51.614  12.248  1.00  0.110          H  
ATOM  18026 1HB  LEU A1151     -24.718  52.403  10.699  1.00  0.150          H  
ATOM  18027 2HB  LEU A1151     -23.497  53.569  11.234  1.00  0.150          H  
ATOM  18028  HG  LEU A1151     -22.942  51.219   9.332  1.00  0.150          H  
ATOM  18029 1HD1 LEU A1151     -22.906  52.922   7.575  1.00  0.150          H  
ATOM  18030 2HD1 LEU A1151     -24.491  52.845   8.381  1.00  0.150          H  
ATOM  18031 3HD1 LEU A1151     -23.362  54.165   8.763  1.00  0.150          H  
ATOM  18032 1HD2 LEU A1151     -20.810  52.425   8.866  1.00  0.150          H  
ATOM  18033 2HD2 LEU A1151     -21.236  53.666  10.066  1.00  0.150          H  
ATOM  18034 3HD2 LEU A1151     -20.897  52.012  10.573  1.00  0.150          H  
ATOM  18035  N   PHE A1152     -25.197  51.726  13.715  1.00  0.080          N  
ATOM  18036  CA  PHE A1152     -25.835  52.122  14.964  1.00  0.090          C  
ATOM  18037  C   PHE A1152     -25.008  51.594  16.133  1.00  0.090          C  
ATOM  18038  O   PHE A1152     -24.734  52.332  17.086  1.00  0.100          O  
ATOM  18039  CB  PHE A1152     -27.240  51.508  15.123  1.00  0.120          C  
ATOM  18040  CG  PHE A1152     -28.429  52.046  14.314  1.00  0.120          C  
ATOM  18041  CD1 PHE A1152     -29.500  51.208  14.048  1.00  0.120          C  
ATOM  18042  CD2 PHE A1152     -28.512  53.330  13.867  1.00  0.120          C  
ATOM  18043  CE1 PHE A1152     -30.592  51.650  13.375  1.00  0.120          C  
ATOM  18044  CE2 PHE A1152     -29.622  53.778  13.172  1.00  0.120          C  
ATOM  18045  CZ  PHE A1152     -30.653  52.934  12.938  1.00  0.120          C  
ATOM  18046  H   PHE A1152     -25.735  51.198  13.032  1.00  0.100          H  
ATOM  18047  HA  PHE A1152     -25.870  53.207  15.025  1.00  0.110          H  
ATOM  18048 1HB  PHE A1152     -27.178  50.450  14.934  1.00  0.150          H  
ATOM  18049 2HB  PHE A1152     -27.496  51.605  16.143  1.00  0.150          H  
ATOM  18050  HD1 PHE A1152     -29.468  50.183  14.397  1.00  0.150          H  
ATOM  18051  HD2 PHE A1152     -27.706  53.988  14.060  1.00  0.150          H  
ATOM  18052  HE1 PHE A1152     -31.413  50.979  13.198  1.00  0.150          H  
ATOM  18053  HE2 PHE A1152     -29.677  54.805  12.815  1.00  0.150          H  
ATOM  18054  HZ  PHE A1152     -31.519  53.282  12.411  1.00  0.150          H  
ATOM  18055  N   ILE A1153     -24.565  50.324  16.038  1.00  0.080          N  
ATOM  18056  CA  ILE A1153     -23.755  49.746  17.102  1.00  0.080          C  
ATOM  18057  C   ILE A1153     -22.443  50.474  17.198  1.00  0.090          C  
ATOM  18058  O   ILE A1153     -21.997  50.784  18.301  1.00  0.100          O  
ATOM  18059  CB  ILE A1153     -23.405  48.256  16.892  1.00  0.110          C  
ATOM  18060  CG1 ILE A1153     -24.630  47.379  16.980  1.00  0.110          C  
ATOM  18061  CG2 ILE A1153     -22.360  47.808  17.989  1.00  0.110          C  
ATOM  18062  CD1 ILE A1153     -24.365  45.982  16.494  1.00  0.110          C  
ATOM  18063  H   ILE A1153     -24.848  49.758  15.230  1.00  0.100          H  
ATOM  18064  HA  ILE A1153     -24.286  49.859  18.046  1.00  0.100          H  
ATOM  18065  HB  ILE A1153     -22.983  48.127  15.897  1.00  0.130          H  
ATOM  18066 1HG1 ILE A1153     -24.955  47.327  18.020  1.00  0.130          H  
ATOM  18067 2HG1 ILE A1153     -25.439  47.809  16.384  1.00  0.130          H  
ATOM  18068 1HG2 ILE A1153     -22.078  46.780  17.858  1.00  0.130          H  
ATOM  18069 2HG2 ILE A1153     -21.461  48.396  17.939  1.00  0.130          H  
ATOM  18070 3HG2 ILE A1153     -22.811  47.931  18.961  1.00  0.130          H  
ATOM  18071 1HD1 ILE A1153     -25.235  45.410  16.601  1.00  0.130          H  
ATOM  18072 2HD1 ILE A1153     -24.066  46.005  15.447  1.00  0.130          H  
ATOM  18073 3HD1 ILE A1153     -23.603  45.523  17.065  1.00  0.130          H  
ATOM  18074  N   ALA A1154     -21.773  50.680  16.061  1.00  0.100          N  
ATOM  18075  CA  ALA A1154     -20.483  51.329  16.093  1.00  0.120          C  
ATOM  18076  C   ALA A1154     -20.593  52.716  16.701  1.00  0.130          C  
ATOM  18077  O   ALA A1154     -19.728  53.096  17.488  1.00  0.140          O  
ATOM  18078  CB  ALA A1154     -19.909  51.395  14.709  1.00  0.160          C  
ATOM  18079  H   ALA A1154     -22.162  50.367  15.167  1.00  0.120          H  
ATOM  18080  HA  ALA A1154     -19.826  50.737  16.721  1.00  0.140          H  
ATOM  18081 1HB  ALA A1154     -18.939  51.855  14.736  1.00  0.190          H  
ATOM  18082 2HB  ALA A1154     -19.828  50.385  14.328  1.00  0.190          H  
ATOM  18083 3HB  ALA A1154     -20.577  51.972  14.083  1.00  0.190          H  
ATOM  18084  N   GLU A1155     -21.664  53.463  16.402  1.00  0.120          N  
ATOM  18085  CA  GLU A1155     -21.824  54.775  17.013  1.00  0.120          C  
ATOM  18086  C   GLU A1155     -21.994  54.662  18.520  1.00  0.110          C  
ATOM  18087  O   GLU A1155     -21.405  55.461  19.255  1.00  0.130          O  
ATOM  18088  CB  GLU A1155     -22.996  55.534  16.390  1.00  0.170          C  
ATOM  18089  CG  GLU A1155     -22.713  56.092  15.005  1.00  0.170          C  
ATOM  18090  CD  GLU A1155     -21.752  57.247  15.081  1.00  0.170          C  
ATOM  18091  OE1 GLU A1155     -22.029  58.146  15.836  1.00  0.170          O  
ATOM  18092  OE2 GLU A1155     -20.746  57.237  14.421  1.00  0.170          O  
ATOM  18093  H   GLU A1155     -22.342  53.140  15.708  1.00  0.140          H  
ATOM  18094  HA  GLU A1155     -20.922  55.350  16.818  1.00  0.140          H  
ATOM  18095 1HB  GLU A1155     -23.854  54.865  16.306  1.00  0.200          H  
ATOM  18096 2HB  GLU A1155     -23.283  56.359  17.042  1.00  0.200          H  
ATOM  18097 1HG  GLU A1155     -22.289  55.304  14.377  1.00  0.200          H  
ATOM  18098 2HG  GLU A1155     -23.638  56.425  14.555  1.00  0.200          H  
ATOM  18099  N   GLU A1156     -22.746  53.658  19.007  1.00  0.100          N  
ATOM  18100  CA  GLU A1156     -22.852  53.503  20.457  1.00  0.110          C  
ATOM  18101  C   GLU A1156     -21.501  53.187  21.053  1.00  0.120          C  
ATOM  18102  O   GLU A1156     -21.163  53.695  22.126  1.00  0.150          O  
ATOM  18103  CB  GLU A1156     -23.819  52.416  20.880  1.00  0.150          C  
ATOM  18104  CG  GLU A1156     -25.234  52.744  20.688  1.00  0.150          C  
ATOM  18105  CD  GLU A1156     -26.112  51.687  21.189  1.00  0.150          C  
ATOM  18106  OE1 GLU A1156     -25.673  50.555  21.373  1.00  0.150          O  
ATOM  18107  OE2 GLU A1156     -27.251  51.993  21.405  1.00  0.150          O  
ATOM  18108  H   GLU A1156     -23.282  53.059  18.364  1.00  0.120          H  
ATOM  18109  HA  GLU A1156     -23.197  54.447  20.880  1.00  0.130          H  
ATOM  18110 1HB  GLU A1156     -23.614  51.516  20.300  1.00  0.180          H  
ATOM  18111 2HB  GLU A1156     -23.666  52.179  21.926  1.00  0.180          H  
ATOM  18112 1HG  GLU A1156     -25.457  53.677  21.206  1.00  0.180          H  
ATOM  18113 2HG  GLU A1156     -25.418  52.894  19.624  1.00  0.180          H  
ATOM  18114  N   VAL A1157     -20.717  52.364  20.354  1.00  0.110          N  
ATOM  18115  CA  VAL A1157     -19.395  52.018  20.831  1.00  0.130          C  
ATOM  18116  C   VAL A1157     -18.570  53.287  20.924  1.00  0.130          C  
ATOM  18117  O   VAL A1157     -17.903  53.496  21.934  1.00  0.180          O  
ATOM  18118  CB  VAL A1157     -18.700  50.974  19.913  1.00  0.170          C  
ATOM  18119  CG1 VAL A1157     -17.238  50.793  20.296  1.00  0.170          C  
ATOM  18120  CG2 VAL A1157     -19.408  49.641  20.035  1.00  0.170          C  
ATOM  18121  H   VAL A1157     -21.094  51.948  19.494  1.00  0.130          H  
ATOM  18122  HA  VAL A1157     -19.481  51.584  21.824  1.00  0.160          H  
ATOM  18123  HB  VAL A1157     -18.738  51.320  18.891  1.00  0.210          H  
ATOM  18124 1HG1 VAL A1157     -16.776  50.062  19.634  1.00  0.210          H  
ATOM  18125 2HG1 VAL A1157     -16.725  51.728  20.196  1.00  0.210          H  
ATOM  18126 3HG1 VAL A1157     -17.167  50.448  21.326  1.00  0.210          H  
ATOM  18127 1HG2 VAL A1157     -18.933  48.918  19.384  1.00  0.210          H  
ATOM  18128 2HG2 VAL A1157     -19.358  49.294  21.067  1.00  0.210          H  
ATOM  18129 3HG2 VAL A1157     -20.431  49.754  19.753  1.00  0.210          H  
ATOM  18130  N   ARG A1158     -18.626  54.146  19.896  1.00  0.140          N  
ATOM  18131  CA  ARG A1158     -17.857  55.381  19.915  1.00  0.150          C  
ATOM  18132  C   ARG A1158     -18.250  56.256  21.118  1.00  0.160          C  
ATOM  18133  O   ARG A1158     -17.378  56.853  21.762  1.00  0.170          O  
ATOM  18134  CB  ARG A1158     -18.070  56.193  18.640  1.00  0.210          C  
ATOM  18135  CG  ARG A1158     -17.559  55.588  17.360  1.00  0.210          C  
ATOM  18136  CD  ARG A1158     -17.857  56.433  16.180  1.00  0.210          C  
ATOM  18137  NE  ARG A1158     -16.960  57.566  16.106  1.00  0.210          N  
ATOM  18138  CZ  ARG A1158     -17.254  58.808  15.640  1.00  0.210          C  
ATOM  18139  NH1 ARG A1158     -18.468  59.120  15.186  1.00  0.210          N  
ATOM  18140  NH2 ARG A1158     -16.304  59.734  15.633  1.00  0.210          N  
ATOM  18141  H   ARG A1158     -19.177  53.891  19.072  1.00  0.170          H  
ATOM  18142  HA  ARG A1158     -16.809  55.118  19.989  1.00  0.180          H  
ATOM  18143 1HB  ARG A1158     -19.125  56.421  18.512  1.00  0.250          H  
ATOM  18144 2HB  ARG A1158     -17.533  57.125  18.737  1.00  0.250          H  
ATOM  18145 1HG  ARG A1158     -16.479  55.494  17.426  1.00  0.250          H  
ATOM  18146 2HG  ARG A1158     -17.993  54.634  17.205  1.00  0.250          H  
ATOM  18147 1HD  ARG A1158     -17.745  55.845  15.290  1.00  0.250          H  
ATOM  18148 2HD  ARG A1158     -18.879  56.795  16.253  1.00  0.250          H  
ATOM  18149  HE  ARG A1158     -15.977  57.371  16.369  1.00  0.250          H  
ATOM  18150 1HH1 ARG A1158     -19.230  58.422  15.141  1.00  0.250          H  
ATOM  18151 2HH1 ARG A1158     -18.654  60.053  14.853  1.00  0.250          H  
ATOM  18152 1HH2 ARG A1158     -15.348  59.516  15.992  1.00  0.250          H  
ATOM  18153 2HH2 ARG A1158     -16.496  60.661  15.297  1.00  0.250          H  
ATOM  18154  N   GLU A1159     -19.556  56.336  21.429  1.00  0.150          N  
ATOM  18155  CA  GLU A1159     -19.997  57.122  22.580  1.00  0.160          C  
ATOM  18156  C   GLU A1159     -19.447  56.549  23.888  1.00  0.160          C  
ATOM  18157  O   GLU A1159     -18.985  57.310  24.748  1.00  0.170          O  
ATOM  18158  CB  GLU A1159     -21.526  57.180  22.659  1.00  0.220          C  
ATOM  18159  CG  GLU A1159     -22.217  58.012  21.572  1.00  0.220          C  
ATOM  18160  CD  GLU A1159     -23.739  57.952  21.688  1.00  0.220          C  
ATOM  18161  OE1 GLU A1159     -24.219  57.211  22.517  1.00  0.220          O  
ATOM  18162  OE2 GLU A1159     -24.428  58.636  20.954  1.00  0.220          O  
ATOM  18163  H   GLU A1159     -20.245  55.879  20.817  1.00  0.180          H  
ATOM  18164  HA  GLU A1159     -19.619  58.134  22.473  1.00  0.190          H  
ATOM  18165 1HB  GLU A1159     -21.923  56.166  22.595  1.00  0.260          H  
ATOM  18166 2HB  GLU A1159     -21.822  57.581  23.627  1.00  0.260          H  
ATOM  18167 1HG  GLU A1159     -21.891  59.048  21.658  1.00  0.260          H  
ATOM  18168 2HG  GLU A1159     -21.910  57.644  20.593  1.00  0.260          H  
ATOM  18169  N   TYR A1160     -19.440  55.211  24.022  1.00  0.160          N  
ATOM  18170  CA  TYR A1160     -18.903  54.579  25.226  1.00  0.170          C  
ATOM  18171  C   TYR A1160     -17.403  54.852  25.336  1.00  0.170          C  
ATOM  18172  O   TYR A1160     -16.895  55.121  26.427  1.00  0.210          O  
ATOM  18173  CB  TYR A1160     -19.156  53.058  25.235  1.00  0.230          C  
ATOM  18174  CG  TYR A1160     -20.616  52.626  25.501  1.00  0.230          C  
ATOM  18175  CD1 TYR A1160     -21.353  51.960  24.520  1.00  0.230          C  
ATOM  18176  CD2 TYR A1160     -21.216  52.911  26.718  1.00  0.230          C  
ATOM  18177  CE1 TYR A1160     -22.665  51.611  24.747  1.00  0.230          C  
ATOM  18178  CE2 TYR A1160     -22.536  52.548  26.944  1.00  0.230          C  
ATOM  18179  CZ  TYR A1160     -23.258  51.907  25.957  1.00  0.230          C  
ATOM  18180  OH  TYR A1160     -24.584  51.570  26.171  1.00  0.230          O  
ATOM  18181  H   TYR A1160     -19.891  54.641  23.295  1.00  0.190          H  
ATOM  18182  HA  TYR A1160     -19.388  55.021  26.093  1.00  0.200          H  
ATOM  18183 1HB  TYR A1160     -18.867  52.664  24.261  1.00  0.280          H  
ATOM  18184 2HB  TYR A1160     -18.516  52.588  25.982  1.00  0.280          H  
ATOM  18185  HD1 TYR A1160     -20.901  51.726  23.569  1.00  0.280          H  
ATOM  18186  HD2 TYR A1160     -20.654  53.428  27.496  1.00  0.280          H  
ATOM  18187  HE1 TYR A1160     -23.236  51.108  23.974  1.00  0.280          H  
ATOM  18188  HE2 TYR A1160     -23.008  52.781  27.899  1.00  0.280          H  
ATOM  18189  HH  TYR A1160     -24.845  51.811  27.067  1.00  0.280          H  
ATOM  18190  N   MET A1161     -16.700  54.796  24.206  1.00  0.160          N  
ATOM  18191  CA  MET A1161     -15.273  55.046  24.189  1.00  0.150          C  
ATOM  18192  C   MET A1161     -14.985  56.450  24.674  1.00  0.150          C  
ATOM  18193  O   MET A1161     -14.101  56.653  25.514  1.00  0.170          O  
ATOM  18194  CB  MET A1161     -14.755  54.895  22.780  1.00  0.210          C  
ATOM  18195  CG  MET A1161     -14.777  53.502  22.274  1.00  0.210          C  
ATOM  18196  SD  MET A1161     -14.461  53.380  20.560  1.00  0.210          S  
ATOM  18197  CE  MET A1161     -12.783  53.742  20.589  1.00  0.210          C  
ATOM  18198  H   MET A1161     -17.180  54.525  23.342  1.00  0.190          H  
ATOM  18199  HA  MET A1161     -14.779  54.338  24.852  1.00  0.180          H  
ATOM  18200 1HB  MET A1161     -15.345  55.497  22.114  1.00  0.260          H  
ATOM  18201 2HB  MET A1161     -13.744  55.280  22.756  1.00  0.260          H  
ATOM  18202 1HG  MET A1161     -14.003  52.997  22.755  1.00  0.260          H  
ATOM  18203 2HG  MET A1161     -15.691  52.995  22.516  1.00  0.260          H  
ATOM  18204 1HE  MET A1161     -12.418  53.683  19.586  1.00  0.260          H  
ATOM  18205 2HE  MET A1161     -12.598  54.728  20.979  1.00  0.260          H  
ATOM  18206 3HE  MET A1161     -12.284  53.014  21.216  1.00  0.260          H  
ATOM  18207  N   ALA A1162     -15.742  57.434  24.163  1.00  0.150          N  
ATOM  18208  CA  ALA A1162     -15.529  58.809  24.579  1.00  0.160          C  
ATOM  18209  C   ALA A1162     -15.775  58.944  26.080  1.00  0.180          C  
ATOM  18210  O   ALA A1162     -14.991  59.568  26.808  1.00  0.200          O  
ATOM  18211  CB  ALA A1162     -16.463  59.742  23.809  1.00  0.220          C  
ATOM  18212  H   ALA A1162     -16.442  57.216  23.446  1.00  0.180          H  
ATOM  18213  HA  ALA A1162     -14.496  59.070  24.368  1.00  0.190          H  
ATOM  18214 1HB  ALA A1162     -16.289  60.766  24.116  1.00  0.260          H  
ATOM  18215 2HB  ALA A1162     -16.292  59.658  22.750  1.00  0.260          H  
ATOM  18216 3HB  ALA A1162     -17.496  59.469  24.023  1.00  0.260          H  
ATOM  18217  N   ALA A1163     -16.841  58.297  26.574  1.00  0.180          N  
ATOM  18218  CA  ALA A1163     -17.217  58.363  27.983  1.00  0.210          C  
ATOM  18219  C   ALA A1163     -16.134  57.827  28.902  1.00  0.240          C  
ATOM  18220  O   ALA A1163     -15.919  58.345  29.999  1.00  0.290          O  
ATOM  18221  CB  ALA A1163     -18.495  57.578  28.214  1.00  0.280          C  
ATOM  18222  H   ALA A1163     -17.464  57.794  25.932  1.00  0.220          H  
ATOM  18223  HA  ALA A1163     -17.387  59.409  28.232  1.00  0.250          H  
ATOM  18224 1HB  ALA A1163     -18.789  57.660  29.258  1.00  0.340          H  
ATOM  18225 2HB  ALA A1163     -19.284  57.977  27.576  1.00  0.340          H  
ATOM  18226 3HB  ALA A1163     -18.325  56.535  27.968  1.00  0.340          H  
ATOM  18227  N   LEU A1164     -15.444  56.791  28.451  1.00  0.230          N  
ATOM  18228  CA  LEU A1164     -14.407  56.161  29.242  1.00  0.280          C  
ATOM  18229  C   LEU A1164     -13.003  56.705  28.979  1.00  0.240          C  
ATOM  18230  O   LEU A1164     -12.040  56.206  29.564  1.00  0.250          O  
ATOM  18231  CB  LEU A1164     -14.474  54.642  29.032  1.00  0.370          C  
ATOM  18232  CG  LEU A1164     -15.791  53.942  29.495  1.00  0.370          C  
ATOM  18233  CD1 LEU A1164     -15.744  52.451  29.083  1.00  0.370          C  
ATOM  18234  CD2 LEU A1164     -15.970  54.088  31.037  1.00  0.370          C  
ATOM  18235  H   LEU A1164     -15.703  56.387  27.543  1.00  0.280          H  
ATOM  18236  HA  LEU A1164     -14.614  56.375  30.283  1.00  0.340          H  
ATOM  18237 1HB  LEU A1164     -14.376  54.450  27.965  1.00  0.450          H  
ATOM  18238 2HB  LEU A1164     -13.650  54.184  29.556  1.00  0.450          H  
ATOM  18239  HG  LEU A1164     -16.641  54.407  28.990  1.00  0.450          H  
ATOM  18240 1HD1 LEU A1164     -16.669  51.961  29.380  1.00  0.450          H  
ATOM  18241 2HD1 LEU A1164     -15.636  52.384  28.002  1.00  0.450          H  
ATOM  18242 3HD1 LEU A1164     -14.902  51.958  29.564  1.00  0.450          H  
ATOM  18243 1HD2 LEU A1164     -16.890  53.618  31.325  1.00  0.450          H  
ATOM  18244 2HD2 LEU A1164     -15.134  53.617  31.559  1.00  0.450          H  
ATOM  18245 3HD2 LEU A1164     -16.028  55.130  31.318  1.00  0.450          H  
ATOM  18246  N   GLY A1165     -12.885  57.745  28.140  1.00  0.220          N  
ATOM  18247  CA  GLY A1165     -11.598  58.369  27.839  1.00  0.220          C  
ATOM  18248  C   GLY A1165     -10.709  57.700  26.772  1.00  0.190          C  
ATOM  18249  O   GLY A1165      -9.497  57.948  26.738  1.00  0.200          O  
ATOM  18250  H   GLY A1165     -13.719  58.156  27.711  1.00  0.260          H  
ATOM  18251 1HA  GLY A1165     -11.793  59.394  27.553  1.00  0.260          H  
ATOM  18252 2HA  GLY A1165     -11.038  58.449  28.760  1.00  0.260          H  
ATOM  18253  N   PHE A1166     -11.267  56.855  25.901  1.00  0.160          N  
ATOM  18254  CA  PHE A1166     -10.461  56.154  24.893  1.00  0.140          C  
ATOM  18255  C   PHE A1166     -10.695  56.672  23.482  1.00  0.130          C  
ATOM  18256  O   PHE A1166     -11.794  57.113  23.160  1.00  0.120          O  
ATOM  18257  CB  PHE A1166     -10.793  54.678  24.923  1.00  0.200          C  
ATOM  18258  CG  PHE A1166     -10.416  54.007  26.196  1.00  0.200          C  
ATOM  18259  CD1 PHE A1166     -11.329  53.855  27.207  1.00  0.200          C  
ATOM  18260  CD2 PHE A1166      -9.156  53.515  26.373  1.00  0.200          C  
ATOM  18261  CE1 PHE A1166     -10.985  53.205  28.374  1.00  0.200          C  
ATOM  18262  CE2 PHE A1166      -8.795  52.861  27.525  1.00  0.200          C  
ATOM  18263  CZ  PHE A1166      -9.717  52.704  28.532  1.00  0.200          C  
ATOM  18264  H   PHE A1166     -12.276  56.690  25.910  1.00  0.190          H  
ATOM  18265  HA  PHE A1166      -9.405  56.284  25.132  1.00  0.170          H  
ATOM  18266 1HB  PHE A1166     -11.865  54.549  24.772  1.00  0.240          H  
ATOM  18267 2HB  PHE A1166     -10.282  54.167  24.099  1.00  0.240          H  
ATOM  18268  HD1 PHE A1166     -12.329  54.250  27.070  1.00  0.240          H  
ATOM  18269  HD2 PHE A1166      -8.447  53.648  25.580  1.00  0.240          H  
ATOM  18270  HE1 PHE A1166     -11.714  53.089  29.169  1.00  0.240          H  
ATOM  18271  HE2 PHE A1166      -7.781  52.465  27.636  1.00  0.240          H  
ATOM  18272  HZ  PHE A1166      -9.442  52.188  29.451  1.00  0.240          H  
ATOM  18273  N   LYS A1167      -9.659  56.617  22.635  1.00  0.130          N  
ATOM  18274  CA  LYS A1167      -9.782  57.084  21.255  1.00  0.140          C  
ATOM  18275  C   LYS A1167      -9.937  55.929  20.284  1.00  0.160          C  
ATOM  18276  O   LYS A1167     -10.529  56.069  19.207  1.00  0.150          O  
ATOM  18277  CB  LYS A1167      -8.570  57.936  20.884  1.00  0.190          C  
ATOM  18278  CG  LYS A1167      -8.514  59.208  21.674  1.00  0.190          C  
ATOM  18279  CD  LYS A1167      -7.366  60.112  21.323  1.00  0.190          C  
ATOM  18280  CE  LYS A1167      -7.410  61.371  22.209  1.00  0.190          C  
ATOM  18281  NZ  LYS A1167      -6.323  62.334  21.886  1.00  0.190          N  
ATOM  18282  H   LYS A1167      -8.762  56.224  22.946  1.00  0.160          H  
ATOM  18283  HA  LYS A1167     -10.671  57.707  21.180  1.00  0.170          H  
ATOM  18284 1HB  LYS A1167      -7.653  57.369  21.060  1.00  0.230          H  
ATOM  18285 2HB  LYS A1167      -8.613  58.193  19.824  1.00  0.230          H  
ATOM  18286 1HG  LYS A1167      -9.426  59.747  21.462  1.00  0.230          H  
ATOM  18287 2HG  LYS A1167      -8.468  58.971  22.731  1.00  0.230          H  
ATOM  18288 1HD  LYS A1167      -6.421  59.588  21.472  1.00  0.230          H  
ATOM  18289 2HD  LYS A1167      -7.448  60.410  20.276  1.00  0.230          H  
ATOM  18290 1HE  LYS A1167      -8.364  61.867  22.073  1.00  0.230          H  
ATOM  18291 2HE  LYS A1167      -7.319  61.074  23.253  1.00  0.230          H  
ATOM  18292 1HZ  LYS A1167      -6.412  63.143  22.494  1.00  0.230          H  
ATOM  18293 2HZ  LYS A1167      -5.423  61.901  22.023  1.00  0.230          H  
ATOM  18294 3HZ  LYS A1167      -6.416  62.628  20.923  1.00  0.230          H  
ATOM  18295  N   THR A1168      -9.390  54.774  20.651  1.00  0.230          N  
ATOM  18296  CA  THR A1168      -9.469  53.625  19.761  1.00  0.310          C  
ATOM  18297  C   THR A1168      -9.716  52.342  20.528  1.00  0.280          C  
ATOM  18298  O   THR A1168      -9.260  52.159  21.655  1.00  0.260          O  
ATOM  18299  CB  THR A1168      -8.220  53.486  18.870  1.00  0.400          C  
ATOM  18300  OG1 THR A1168      -8.400  52.377  17.966  1.00  0.400          O  
ATOM  18301  CG2 THR A1168      -7.003  53.242  19.709  1.00  0.400          C  
ATOM  18302  H   THR A1168      -8.876  54.706  21.539  1.00  0.280          H  
ATOM  18303  HA  THR A1168     -10.298  53.773  19.083  1.00  0.370          H  
ATOM  18304  HB  THR A1168      -8.088  54.400  18.291  1.00  0.480          H  
ATOM  18305  HG1 THR A1168      -9.030  52.618  17.230  1.00  0.480          H  
ATOM  18306 1HG2 THR A1168      -6.134  53.149  19.064  1.00  0.480          H  
ATOM  18307 2HG2 THR A1168      -6.865  54.082  20.387  1.00  0.480          H  
ATOM  18308 3HG2 THR A1168      -7.122  52.331  20.277  1.00  0.480          H  
ATOM  18309  N   PHE A1169     -10.403  51.428  19.872  1.00  0.260          N  
ATOM  18310  CA  PHE A1169     -10.731  50.107  20.362  1.00  0.270          C  
ATOM  18311  C   PHE A1169      -9.515  49.391  20.932  1.00  0.220          C  
ATOM  18312  O   PHE A1169      -9.563  48.767  22.001  1.00  0.280          O  
ATOM  18313  CB  PHE A1169     -11.288  49.317  19.196  1.00  0.370          C  
ATOM  18314  CG  PHE A1169     -11.625  47.982  19.516  1.00  0.370          C  
ATOM  18315  CD1 PHE A1169     -12.842  47.683  20.050  1.00  0.370          C  
ATOM  18316  CD2 PHE A1169     -10.721  46.989  19.297  1.00  0.370          C  
ATOM  18317  CE1 PHE A1169     -13.133  46.410  20.351  1.00  0.370          C  
ATOM  18318  CE2 PHE A1169     -11.019  45.728  19.598  1.00  0.370          C  
ATOM  18319  CZ  PHE A1169     -12.199  45.428  20.124  1.00  0.370          C  
ATOM  18320  H   PHE A1169     -10.749  51.683  18.939  1.00  0.310          H  
ATOM  18321  HA  PHE A1169     -11.487  50.204  21.144  1.00  0.320          H  
ATOM  18322 1HB  PHE A1169     -12.179  49.820  18.813  1.00  0.450          H  
ATOM  18323 2HB  PHE A1169     -10.558  49.300  18.387  1.00  0.450          H  
ATOM  18324  HD1 PHE A1169     -13.569  48.477  20.226  1.00  0.450          H  
ATOM  18325  HD2 PHE A1169      -9.739  47.226  18.866  1.00  0.450          H  
ATOM  18326  HE1 PHE A1169     -14.102  46.170  20.768  1.00  0.450          H  
ATOM  18327  HE2 PHE A1169     -10.300  44.947  19.412  1.00  0.450          H  
ATOM  18328  HZ  PHE A1169     -12.398  44.397  20.359  1.00  0.450          H  
ATOM  18329  N   ASP A1170      -8.410  49.503  20.217  1.00  0.250          N  
ATOM  18330  CA  ASP A1170      -7.171  48.836  20.559  1.00  0.320          C  
ATOM  18331  C   ASP A1170      -6.645  49.199  21.957  1.00  0.290          C  
ATOM  18332  O   ASP A1170      -5.847  48.454  22.527  1.00  0.420          O  
ATOM  18333  CB  ASP A1170      -6.121  49.145  19.497  1.00  0.420          C  
ATOM  18334  CG  ASP A1170      -6.426  48.474  18.127  1.00  0.420          C  
ATOM  18335  OD1 ASP A1170      -7.249  47.578  18.043  1.00  0.420          O  
ATOM  18336  OD2 ASP A1170      -5.845  48.895  17.168  1.00  0.420          O  
ATOM  18337  H   ASP A1170      -8.456  50.034  19.352  1.00  0.300          H  
ATOM  18338  HA  ASP A1170      -7.361  47.774  20.537  1.00  0.380          H  
ATOM  18339 1HB  ASP A1170      -6.061  50.224  19.351  1.00  0.500          H  
ATOM  18340 2HB  ASP A1170      -5.145  48.809  19.844  1.00  0.500          H  
ATOM  18341  N   GLU A1171      -7.060  50.346  22.512  1.00  0.220          N  
ATOM  18342  CA  GLU A1171      -6.630  50.784  23.838  1.00  0.240          C  
ATOM  18343  C   GLU A1171      -7.473  50.157  24.947  1.00  0.240          C  
ATOM  18344  O   GLU A1171      -7.145  50.292  26.128  1.00  0.300          O  
ATOM  18345  CB  GLU A1171      -6.769  52.293  23.993  1.00  0.330          C  
ATOM  18346  CG  GLU A1171      -5.866  53.179  23.199  1.00  0.330          C  
ATOM  18347  CD  GLU A1171      -6.325  54.646  23.310  1.00  0.330          C  
ATOM  18348  OE1 GLU A1171      -7.486  54.920  22.975  1.00  0.330          O  
ATOM  18349  OE2 GLU A1171      -5.552  55.471  23.739  1.00  0.330          O  
ATOM  18350  H   GLU A1171      -7.745  50.928  22.023  1.00  0.260          H  
ATOM  18351  HA  GLU A1171      -5.592  50.497  23.977  1.00  0.290          H  
ATOM  18352 1HB  GLU A1171      -7.790  52.571  23.740  1.00  0.390          H  
ATOM  18353 2HB  GLU A1171      -6.602  52.544  25.036  1.00  0.390          H  
ATOM  18354 1HG  GLU A1171      -4.858  53.094  23.602  1.00  0.390          H  
ATOM  18355 2HG  GLU A1171      -5.839  52.853  22.180  1.00  0.390          H  
ATOM  18356  N   MET A1172      -8.602  49.552  24.566  1.00  0.240          N  
ATOM  18357  CA  MET A1172      -9.566  48.982  25.494  1.00  0.300          C  
ATOM  18358  C   MET A1172      -9.481  47.464  25.602  1.00  0.190          C  
ATOM  18359  O   MET A1172      -9.919  46.897  26.606  1.00  0.210          O  
ATOM  18360  CB  MET A1172     -10.956  49.395  25.051  1.00  0.400          C  
ATOM  18361  CG  MET A1172     -11.127  50.869  25.095  1.00  0.400          C  
ATOM  18362  SD  MET A1172     -12.693  51.459  24.532  1.00  0.400          S  
ATOM  18363  CE  MET A1172     -13.800  51.194  25.881  1.00  0.400          C  
ATOM  18364  H   MET A1172      -8.800  49.459  23.569  1.00  0.290          H  
ATOM  18365  HA  MET A1172      -9.372  49.397  26.483  1.00  0.360          H  
ATOM  18366 1HB  MET A1172     -11.134  49.055  24.030  1.00  0.480          H  
ATOM  18367 2HB  MET A1172     -11.693  48.939  25.688  1.00  0.480          H  
ATOM  18368 1HG  MET A1172     -10.992  51.174  26.118  1.00  0.480          H  
ATOM  18369 2HG  MET A1172     -10.350  51.342  24.490  1.00  0.480          H  
ATOM  18370 1HE  MET A1172     -14.797  51.547  25.606  1.00  0.480          H  
ATOM  18371 2HE  MET A1172     -13.841  50.148  26.101  1.00  0.480          H  
ATOM  18372 3HE  MET A1172     -13.451  51.740  26.755  1.00  0.480          H  
ATOM  18373  N   ILE A1173      -8.898  46.813  24.597  1.00  0.250          N  
ATOM  18374  CA  ILE A1173      -8.897  45.350  24.564  1.00  0.170          C  
ATOM  18375  C   ILE A1173      -8.181  44.753  25.769  1.00  0.150          C  
ATOM  18376  O   ILE A1173      -6.990  44.986  25.992  1.00  0.200          O  
ATOM  18377  CB  ILE A1173      -8.099  44.813  23.346  1.00  0.270          C  
ATOM  18378  CG1 ILE A1173      -8.706  45.256  22.040  1.00  0.270          C  
ATOM  18379  CG2 ILE A1173      -8.123  43.218  23.393  1.00  0.270          C  
ATOM  18380  CD1 ILE A1173      -7.744  45.060  20.851  1.00  0.270          C  
ATOM  18381  H   ILE A1173      -8.575  47.352  23.792  1.00  0.300          H  
ATOM  18382  HA  ILE A1173      -9.923  45.000  24.529  1.00  0.200          H  
ATOM  18383  HB  ILE A1173      -7.073  45.176  23.384  1.00  0.320          H  
ATOM  18384 1HG1 ILE A1173      -9.614  44.680  21.861  1.00  0.320          H  
ATOM  18385 2HG1 ILE A1173      -8.971  46.303  22.100  1.00  0.320          H  
ATOM  18386 1HG2 ILE A1173      -7.578  42.797  22.561  1.00  0.320          H  
ATOM  18387 2HG2 ILE A1173      -7.672  42.845  24.306  1.00  0.320          H  
ATOM  18388 3HG2 ILE A1173      -9.165  42.873  23.342  1.00  0.320          H  
ATOM  18389 1HD1 ILE A1173      -8.198  45.399  19.930  1.00  0.320          H  
ATOM  18390 2HD1 ILE A1173      -6.840  45.641  21.029  1.00  0.320          H  
ATOM  18391 3HD1 ILE A1173      -7.470  44.038  20.739  1.00  0.320          H  
ATOM  18392  N   GLY A1174      -8.902  43.956  26.537  1.00  0.110          N  
ATOM  18393  CA  GLY A1174      -8.342  43.278  27.697  1.00  0.140          C  
ATOM  18394  C   GLY A1174      -8.218  44.156  28.942  1.00  0.170          C  
ATOM  18395  O   GLY A1174      -7.736  43.702  29.985  1.00  0.190          O  
ATOM  18396  H   GLY A1174      -9.883  43.835  26.283  1.00  0.130          H  
ATOM  18397 1HA  GLY A1174      -8.959  42.412  27.933  1.00  0.170          H  
ATOM  18398 2HA  GLY A1174      -7.359  42.897  27.433  1.00  0.170          H  
ATOM  18399  N   ARG A1175      -8.655  45.413  28.875  1.00  0.190          N  
ATOM  18400  CA  ARG A1175      -8.482  46.301  30.017  1.00  0.230          C  
ATOM  18401  C   ARG A1175      -9.583  46.152  31.063  1.00  0.230          C  
ATOM  18402  O   ARG A1175     -10.362  47.074  31.329  1.00  0.300          O  
ATOM  18403  CB  ARG A1175      -8.426  47.751  29.550  1.00  0.310          C  
ATOM  18404  CG  ARG A1175      -7.049  48.281  29.078  1.00  0.310          C  
ATOM  18405  CD  ARG A1175      -6.531  47.601  27.841  1.00  0.310          C  
ATOM  18406  NE  ARG A1175      -5.467  48.382  27.224  1.00  0.310          N  
ATOM  18407  CZ  ARG A1175      -4.814  48.091  26.072  1.00  0.310          C  
ATOM  18408  NH1 ARG A1175      -5.060  46.990  25.386  1.00  0.310          N  
ATOM  18409  NH2 ARG A1175      -3.917  48.954  25.615  1.00  0.310          N  
ATOM  18410  H   ARG A1175      -9.083  45.766  28.013  1.00  0.230          H  
ATOM  18411  HA  ARG A1175      -7.530  46.060  30.490  1.00  0.280          H  
ATOM  18412 1HB  ARG A1175      -9.128  47.896  28.739  1.00  0.370          H  
ATOM  18413 2HB  ARG A1175      -8.741  48.404  30.361  1.00  0.370          H  
ATOM  18414 1HG  ARG A1175      -7.141  49.344  28.844  1.00  0.370          H  
ATOM  18415 2HG  ARG A1175      -6.316  48.145  29.870  1.00  0.370          H  
ATOM  18416 1HD  ARG A1175      -6.133  46.619  28.096  1.00  0.370          H  
ATOM  18417 2HD  ARG A1175      -7.312  47.492  27.134  1.00  0.370          H  
ATOM  18418  HE  ARG A1175      -5.238  49.259  27.667  1.00  0.370          H  
ATOM  18419 1HH1 ARG A1175      -5.751  46.295  25.712  1.00  0.370          H  
ATOM  18420 2HH1 ARG A1175      -4.569  46.816  24.522  1.00  0.370          H  
ATOM  18421 1HH2 ARG A1175      -3.735  49.807  26.124  1.00  0.370          H  
ATOM  18422 2HH2 ARG A1175      -3.431  48.765  24.750  1.00  0.370          H  
ATOM  18423  N   THR A1176      -9.540  45.037  31.781  1.00  0.240          N  
ATOM  18424  CA  THR A1176     -10.569  44.689  32.764  1.00  0.290          C  
ATOM  18425  C   THR A1176     -10.504  45.566  34.000  1.00  0.360          C  
ATOM  18426  O   THR A1176     -11.421  45.591  34.811  1.00  0.460          O  
ATOM  18427  CB  THR A1176     -10.499  43.208  33.166  1.00  0.390          C  
ATOM  18428  OG1 THR A1176      -9.201  42.898  33.697  1.00  0.390          O  
ATOM  18429  CG2 THR A1176     -10.780  42.353  31.979  1.00  0.390          C  
ATOM  18430  H   THR A1176      -8.813  44.358  31.523  1.00  0.290          H  
ATOM  18431  HA  THR A1176     -11.542  44.847  32.296  1.00  0.350          H  
ATOM  18432  HB  THR A1176     -11.249  43.016  33.924  1.00  0.460          H  
ATOM  18433  HG1 THR A1176      -9.151  43.152  34.634  1.00  0.460          H  
ATOM  18434 1HG2 THR A1176     -10.765  41.308  32.271  1.00  0.460          H  
ATOM  18435 2HG2 THR A1176     -11.756  42.608  31.592  1.00  0.460          H  
ATOM  18436 3HG2 THR A1176     -10.030  42.528  31.214  1.00  0.460          H  
ATOM  18437  N   ASP A1177      -9.460  46.373  34.079  1.00  0.370          N  
ATOM  18438  CA  ASP A1177      -9.186  47.334  35.136  1.00  0.450          C  
ATOM  18439  C   ASP A1177     -10.312  48.364  35.281  1.00  0.480          C  
ATOM  18440  O   ASP A1177     -10.435  49.007  36.329  1.00  0.560          O  
ATOM  18441  CB  ASP A1177      -7.918  48.103  34.788  1.00  0.600          C  
ATOM  18442  CG  ASP A1177      -6.665  47.263  34.809  1.00  0.600          C  
ATOM  18443  OD1 ASP A1177      -6.683  46.159  35.299  1.00  0.600          O  
ATOM  18444  OD2 ASP A1177      -5.693  47.730  34.281  1.00  0.600          O  
ATOM  18445  H   ASP A1177      -8.762  46.251  33.361  1.00  0.440          H  
ATOM  18446  HA  ASP A1177      -9.067  46.799  36.078  1.00  0.540          H  
ATOM  18447 1HB  ASP A1177      -8.027  48.541  33.795  1.00  0.720          H  
ATOM  18448 2HB  ASP A1177      -7.796  48.926  35.491  1.00  0.720          H  
ATOM  18449  N   VAL A1178     -11.081  48.556  34.201  1.00  0.480          N  
ATOM  18450  CA  VAL A1178     -12.176  49.520  34.150  1.00  0.540          C  
ATOM  18451  C   VAL A1178     -13.528  48.892  34.509  1.00  0.440          C  
ATOM  18452  O   VAL A1178     -14.537  49.593  34.585  1.00  0.410          O  
ATOM  18453  CB  VAL A1178     -12.182  50.178  32.736  1.00  0.730          C  
ATOM  18454  CG1 VAL A1178     -13.437  51.075  32.459  1.00  0.730          C  
ATOM  18455  CG2 VAL A1178     -10.936  51.044  32.627  1.00  0.730          C  
ATOM  18456  H   VAL A1178     -10.890  47.985  33.369  1.00  0.580          H  
ATOM  18457  HA  VAL A1178     -11.969  50.307  34.879  1.00  0.650          H  
ATOM  18458  HB  VAL A1178     -12.139  49.404  31.991  1.00  0.880          H  
ATOM  18459 1HG1 VAL A1178     -13.342  51.510  31.467  1.00  0.880          H  
ATOM  18460 2HG1 VAL A1178     -14.347  50.497  32.485  1.00  0.880          H  
ATOM  18461 3HG1 VAL A1178     -13.487  51.864  33.192  1.00  0.880          H  
ATOM  18462 1HG2 VAL A1178     -10.891  51.496  31.639  1.00  0.880          H  
ATOM  18463 2HG2 VAL A1178     -10.972  51.822  33.385  1.00  0.880          H  
ATOM  18464 3HG2 VAL A1178     -10.052  50.430  32.784  1.00  0.880          H  
ATOM  18465  N   LEU A1179     -13.564  47.583  34.743  1.00  0.480          N  
ATOM  18466  CA  LEU A1179     -14.801  46.901  35.112  1.00  0.470          C  
ATOM  18467  C   LEU A1179     -14.905  46.699  36.625  1.00  0.480          C  
ATOM  18468  O   LEU A1179     -14.009  46.142  37.261  1.00  0.540          O  
ATOM  18469  CB  LEU A1179     -14.868  45.553  34.408  1.00  0.660          C  
ATOM  18470  CG  LEU A1179     -14.892  45.532  32.910  1.00  0.660          C  
ATOM  18471  CD1 LEU A1179     -14.827  44.074  32.434  1.00  0.660          C  
ATOM  18472  CD2 LEU A1179     -16.145  46.196  32.421  1.00  0.660          C  
ATOM  18473  H   LEU A1179     -12.705  47.032  34.702  1.00  0.580          H  
ATOM  18474  HA  LEU A1179     -15.644  47.519  34.818  1.00  0.560          H  
ATOM  18475 1HB  LEU A1179     -13.969  45.054  34.661  1.00  0.790          H  
ATOM  18476 2HB  LEU A1179     -15.717  44.993  34.779  1.00  0.790          H  
ATOM  18477  HG  LEU A1179     -14.029  46.043  32.527  1.00  0.790          H  
ATOM  18478 1HD1 LEU A1179     -14.835  44.041  31.343  1.00  0.790          H  
ATOM  18479 2HD1 LEU A1179     -13.910  43.612  32.799  1.00  0.790          H  
ATOM  18480 3HD1 LEU A1179     -15.686  43.521  32.817  1.00  0.790          H  
ATOM  18481 1HD2 LEU A1179     -16.155  46.149  31.342  1.00  0.790          H  
ATOM  18482 2HD2 LEU A1179     -17.005  45.672  32.816  1.00  0.790          H  
ATOM  18483 3HD2 LEU A1179     -16.185  47.231  32.734  1.00  0.790          H  
ATOM  18484  N   HIS A1180     -15.977  47.236  37.213  1.00  0.500          N  
ATOM  18485  CA  HIS A1180     -16.188  47.176  38.666  1.00  0.540          C  
ATOM  18486  C   HIS A1180     -17.624  46.885  39.091  1.00  0.800          C  
ATOM  18487  O   HIS A1180     -18.251  47.917  39.400  1.00  1.390          O  
ATOM  18488  CB  HIS A1180     -15.733  48.504  39.302  1.00  0.740          C  
ATOM  18489  CG  HIS A1180     -14.279  48.756  39.110  1.00  0.740          C  
ATOM  18490  ND1 HIS A1180     -13.323  48.303  39.997  1.00  0.740          N  
ATOM  18491  CD2 HIS A1180     -13.605  49.355  38.102  1.00  0.740          C  
ATOM  18492  CE1 HIS A1180     -12.127  48.606  39.533  1.00  0.740          C  
ATOM  18493  NE2 HIS A1180     -12.274  49.235  38.382  1.00  0.740          N  
ATOM  18494  H   HIS A1180     -16.659  47.713  36.619  1.00  0.600          H  
ATOM  18495  HA  HIS A1180     -15.567  46.381  39.078  1.00  0.650          H  
ATOM  18496 1HB  HIS A1180     -16.286  49.334  38.855  1.00  0.890          H  
ATOM  18497 2HB  HIS A1180     -15.947  48.497  40.369  1.00  0.890          H  
ATOM  18498  HD2 HIS A1180     -14.040  49.810  37.215  1.00  0.890          H  
ATOM  18499  HE1 HIS A1180     -11.177  48.362  40.005  1.00  0.890          H  
ATOM  18500  HE2 HIS A1180     -11.511  49.558  37.772  1.00  0.890          H  
ATOM  18501  N   VAL A1181     -17.663  45.843  39.931  1.00  0.690          N  
ATOM  18502  CA  VAL A1181     -18.892  45.064  40.022  1.00  0.870          C  
ATOM  18503  C   VAL A1181     -19.955  45.899  40.673  1.00  0.390          C  
ATOM  18504  O   VAL A1181     -19.735  46.475  41.732  1.00  0.890          O  
ATOM  18505  CB  VAL A1181     -18.650  43.788  40.830  1.00  1.150          C  
ATOM  18506  CG1 VAL A1181     -19.966  43.044  41.032  1.00  1.150          C  
ATOM  18507  CG2 VAL A1181     -17.628  42.934  40.084  1.00  1.150          C  
ATOM  18508  H   VAL A1181     -17.332  46.089  40.857  1.00  0.830          H  
ATOM  18509  HA  VAL A1181     -19.221  44.791  39.017  1.00  1.040          H  
ATOM  18510  HB  VAL A1181     -18.263  44.045  41.815  1.00  1.380          H  
ATOM  18511 1HG1 VAL A1181     -19.785  42.137  41.607  1.00  1.380          H  
ATOM  18512 2HG1 VAL A1181     -20.682  43.664  41.579  1.00  1.380          H  
ATOM  18513 3HG1 VAL A1181     -20.394  42.784  40.061  1.00  1.380          H  
ATOM  18514 1HG2 VAL A1181     -17.432  42.027  40.649  1.00  1.380          H  
ATOM  18515 2HG2 VAL A1181     -18.020  42.680  39.103  1.00  1.380          H  
ATOM  18516 3HG2 VAL A1181     -16.705  43.496  39.971  1.00  1.380          H  
ATOM  18517  N   SER A1182     -21.090  45.968  40.020  1.00  0.930          N  
ATOM  18518  CA  SER A1182     -22.193  46.795  40.436  1.00  1.370          C  
ATOM  18519  C   SER A1182     -22.875  46.419  41.737  1.00  0.960          C  
ATOM  18520  O   SER A1182     -23.230  45.257  41.986  1.00  1.150          O  
ATOM  18521  CB  SER A1182     -23.208  46.828  39.317  1.00  1.740          C  
ATOM  18522  OG  SER A1182     -24.335  47.553  39.686  1.00  1.740          O  
ATOM  18523  H   SER A1182     -21.208  45.388  39.186  1.00  1.120          H  
ATOM  18524  HA  SER A1182     -21.805  47.808  40.558  1.00  1.640          H  
ATOM  18525 1HB  SER A1182     -22.754  47.275  38.433  1.00  2.090          H  
ATOM  18526 2HB  SER A1182     -23.497  45.810  39.053  1.00  2.090          H  
ATOM  18527  HG  SER A1182     -24.844  47.661  38.871  1.00  2.090          H  
ATOM  18528  N   GLU A1183     -23.231  47.462  42.491  1.00  0.600          N  
ATOM  18529  CA  GLU A1183     -23.988  47.344  43.726  1.00  0.510          C  
ATOM  18530  C   GLU A1183     -25.410  46.873  43.449  1.00  0.580          C  
ATOM  18531  O   GLU A1183     -26.182  46.627  44.362  1.00  0.630          O  
ATOM  18532  CB  GLU A1183     -24.008  48.677  44.496  1.00  0.750          C  
ATOM  18533  CG  GLU A1183     -24.792  49.836  43.837  1.00  0.750          C  
ATOM  18534  CD  GLU A1183     -23.980  50.634  42.851  1.00  0.750          C  
ATOM  18535  OE1 GLU A1183     -22.988  50.122  42.376  1.00  0.750          O  
ATOM  18536  OE2 GLU A1183     -24.343  51.752  42.577  1.00  0.750          O  
ATOM  18537  H   GLU A1183     -22.922  48.401  42.211  1.00  0.720          H  
ATOM  18538  HA  GLU A1183     -23.502  46.595  44.350  1.00  0.610          H  
ATOM  18539 1HB  GLU A1183     -24.442  48.513  45.481  1.00  0.900          H  
ATOM  18540 2HB  GLU A1183     -22.984  49.018  44.647  1.00  0.900          H  
ATOM  18541 1HG  GLU A1183     -25.672  49.447  43.330  1.00  0.900          H  
ATOM  18542 2HG  GLU A1183     -25.140  50.502  44.625  1.00  0.900          H  
ATOM  18543  N   ARG A1184     -25.768  46.801  42.174  1.00  0.890          N  
ATOM  18544  CA  ARG A1184     -27.050  46.323  41.756  1.00  1.150          C  
ATOM  18545  C   ARG A1184     -27.295  44.880  42.206  1.00  1.120          C  
ATOM  18546  O   ARG A1184     -28.436  44.510  42.338  1.00  1.250          O  
ATOM  18547  CB  ARG A1184     -27.245  46.479  40.253  1.00  1.510          C  
ATOM  18548  CG  ARG A1184     -28.674  46.188  39.788  1.00  1.510          C  
ATOM  18549  CD  ARG A1184     -29.014  46.765  38.431  1.00  1.510          C  
ATOM  18550  NE  ARG A1184     -28.201  46.222  37.332  1.00  1.510          N  
ATOM  18551  CZ  ARG A1184     -28.407  46.462  36.012  1.00  1.510          C  
ATOM  18552  NH1 ARG A1184     -29.408  47.226  35.614  1.00  1.510          N  
ATOM  18553  NH2 ARG A1184     -27.606  45.920  35.103  1.00  1.510          N  
ATOM  18554  H   ARG A1184     -25.093  47.075  41.468  1.00  1.070          H  
ATOM  18555  HA  ARG A1184     -27.809  46.942  42.232  1.00  1.380          H  
ATOM  18556 1HB  ARG A1184     -27.000  47.495  39.958  1.00  1.810          H  
ATOM  18557 2HB  ARG A1184     -26.569  45.803  39.725  1.00  1.810          H  
ATOM  18558 1HG  ARG A1184     -28.866  45.123  39.780  1.00  1.810          H  
ATOM  18559 2HG  ARG A1184     -29.354  46.649  40.501  1.00  1.810          H  
ATOM  18560 1HD  ARG A1184     -30.063  46.542  38.225  1.00  1.810          H  
ATOM  18561 2HD  ARG A1184     -28.874  47.845  38.461  1.00  1.810          H  
ATOM  18562  HE  ARG A1184     -27.418  45.627  37.577  1.00  1.810          H  
ATOM  18563 1HH1 ARG A1184     -30.034  47.645  36.281  1.00  1.810          H  
ATOM  18564 2HH1 ARG A1184     -29.558  47.377  34.618  1.00  1.810          H  
ATOM  18565 1HH2 ARG A1184     -26.810  45.311  35.382  1.00  1.810          H  
ATOM  18566 2HH2 ARG A1184     -27.775  46.104  34.127  1.00  1.810          H  
ATOM  18567  N   ALA A1185     -26.297  43.998  42.359  1.00  1.150          N  
ATOM  18568  CA  ALA A1185     -26.680  42.623  42.785  1.00  1.410          C  
ATOM  18569  C   ALA A1185     -25.955  42.102  43.963  1.00  1.160          C  
ATOM  18570  O   ALA A1185     -24.815  42.446  43.965  1.00  1.340          O  
ATOM  18571  CB  ALA A1185     -26.443  41.674  41.645  1.00  1.870          C  
ATOM  18572  H   ALA A1185     -25.310  44.261  42.227  1.00  1.380          H  
ATOM  18573  HA  ALA A1185     -27.718  42.594  42.982  1.00  1.690          H  
ATOM  18574 1HB  ALA A1185     -26.753  40.690  41.953  1.00  2.240          H  
ATOM  18575 2HB  ALA A1185     -27.013  41.994  40.779  1.00  2.240          H  
ATOM  18576 3HB  ALA A1185     -25.382  41.664  41.405  1.00  2.240          H  
ATOM  18577  N   LYS A1186     -26.541  41.995  45.160  1.00  0.880          N  
ATOM  18578  CA  LYS A1186     -27.439  42.818  45.984  1.00  0.980          C  
ATOM  18579  C   LYS A1186     -28.933  42.839  45.685  1.00  0.790          C  
ATOM  18580  O   LYS A1186     -29.674  42.331  46.518  1.00  0.950          O  
ATOM  18581  CB  LYS A1186     -26.865  44.203  46.151  1.00  1.330          C  
ATOM  18582  CG  LYS A1186     -25.612  44.192  47.057  1.00  1.330          C  
ATOM  18583  CD  LYS A1186     -25.037  45.576  47.332  1.00  1.330          C  
ATOM  18584  CE  LYS A1186     -23.832  45.481  48.278  1.00  1.330          C  
ATOM  18585  NZ  LYS A1186     -23.241  46.820  48.598  1.00  1.330          N  
ATOM  18586  H   LYS A1186     -26.913  41.058  45.224  1.00  1.060          H  
ATOM  18587  HA  LYS A1186     -27.375  42.395  46.987  1.00  1.180          H  
ATOM  18588 1HB  LYS A1186     -26.563  44.539  45.195  1.00  1.600          H  
ATOM  18589 2HB  LYS A1186     -27.612  44.892  46.542  1.00  1.600          H  
ATOM  18590 1HG  LYS A1186     -25.862  43.722  48.005  1.00  1.600          H  
ATOM  18591 2HG  LYS A1186     -24.844  43.589  46.569  1.00  1.600          H  
ATOM  18592 1HD  LYS A1186     -24.716  46.018  46.398  1.00  1.600          H  
ATOM  18593 2HD  LYS A1186     -25.801  46.214  47.771  1.00  1.600          H  
ATOM  18594 1HE  LYS A1186     -24.151  45.008  49.205  1.00  1.600          H  
ATOM  18595 2HE  LYS A1186     -23.066  44.861  47.810  1.00  1.600          H  
ATOM  18596 1HZ  LYS A1186     -22.457  46.699  49.225  1.00  1.600          H  
ATOM  18597 2HZ  LYS A1186     -22.923  47.273  47.753  1.00  1.600          H  
ATOM  18598 3HZ  LYS A1186     -23.941  47.397  49.042  1.00  1.600          H  
ATOM  18599  N   GLU A1187     -29.419  43.309  44.542  1.00  0.730          N  
ATOM  18600  CA  GLU A1187     -30.829  43.119  44.228  1.00  0.990          C  
ATOM  18601  C   GLU A1187     -31.129  41.636  44.076  1.00  0.920          C  
ATOM  18602  O   GLU A1187     -32.212  41.183  44.445  1.00  1.060          O  
ATOM  18603  CB  GLU A1187     -31.295  43.870  42.973  1.00  1.280          C  
ATOM  18604  CG  GLU A1187     -31.355  45.398  43.123  1.00  1.280          C  
ATOM  18605  CD  GLU A1187     -31.799  46.102  41.863  1.00  1.280          C  
ATOM  18606  OE1 GLU A1187     -31.959  45.446  40.859  1.00  1.280          O  
ATOM  18607  OE2 GLU A1187     -31.966  47.299  41.903  1.00  1.280          O  
ATOM  18608  H   GLU A1187     -28.844  43.782  43.861  1.00  0.880          H  
ATOM  18609  HA  GLU A1187     -31.419  43.494  45.064  1.00  1.190          H  
ATOM  18610 1HB  GLU A1187     -30.664  43.613  42.128  1.00  1.540          H  
ATOM  18611 2HB  GLU A1187     -32.300  43.538  42.721  1.00  1.540          H  
ATOM  18612 1HG  GLU A1187     -32.054  45.639  43.922  1.00  1.540          H  
ATOM  18613 2HG  GLU A1187     -30.374  45.768  43.417  1.00  1.540          H  
ATOM  18614  N   HIS A1188     -30.169  40.840  43.564  1.00  0.930          N  
ATOM  18615  CA  HIS A1188     -30.392  39.395  43.445  1.00  1.150          C  
ATOM  18616  C   HIS A1188     -30.094  38.751  44.787  1.00  1.110          C  
ATOM  18617  O   HIS A1188     -29.183  37.916  44.904  1.00  1.560          O  
ATOM  18618  CB  HIS A1188     -29.444  38.657  42.485  1.00  1.520          C  
ATOM  18619  CG  HIS A1188     -29.478  38.976  41.081  1.00  1.520          C  
ATOM  18620  ND1 HIS A1188     -30.628  38.975  40.311  1.00  1.520          N  
ATOM  18621  CD2 HIS A1188     -28.469  39.205  40.247  1.00  1.520          C  
ATOM  18622  CE1 HIS A1188     -30.288  39.270  39.094  1.00  1.520          C  
ATOM  18623  NE2 HIS A1188     -28.991  39.366  39.047  1.00  1.520          N  
ATOM  18624  H   HIS A1188     -29.303  41.242  43.253  1.00  1.120          H  
ATOM  18625  HA  HIS A1188     -31.426  39.185  43.171  1.00  1.380          H  
ATOM  18626 1HB  HIS A1188     -28.420  38.812  42.821  1.00  1.830          H  
ATOM  18627 2HB  HIS A1188     -29.638  37.585  42.563  1.00  1.830          H  
ATOM  18628  HD1 HIS A1188     -31.283  38.194  40.302  1.00  1.830          H  
ATOM  18629  HD2 HIS A1188     -27.396  39.244  40.369  1.00  1.830          H  
ATOM  18630  HE1 HIS A1188     -31.040  39.328  38.302  1.00  1.830          H  
ATOM  18631  N   TRP A1189     -30.875  39.105  45.781  1.00  1.550          N  
ATOM  18632  CA  TRP A1189     -30.743  38.672  47.161  1.00  2.060          C  
ATOM  18633  C   TRP A1189     -30.656  37.162  47.314  1.00  1.590          C  
ATOM  18634  O   TRP A1189     -30.146  36.690  48.335  1.00  1.900          O  
ATOM  18635  CB  TRP A1189     -31.953  39.161  47.961  1.00  2.680          C  
ATOM  18636  CG  TRP A1189     -33.237  38.531  47.492  1.00  2.680          C  
ATOM  18637  CD1 TRP A1189     -34.069  39.038  46.547  1.00  2.680          C  
ATOM  18638  CD2 TRP A1189     -33.846  37.278  47.927  1.00  2.680          C  
ATOM  18639  NE1 TRP A1189     -35.127  38.196  46.348  1.00  2.680          N  
ATOM  18640  CE2 TRP A1189     -35.006  37.115  47.180  1.00  2.680          C  
ATOM  18641  CE3 TRP A1189     -33.494  36.297  48.868  1.00  2.680          C  
ATOM  18642  CZ2 TRP A1189     -35.826  36.009  47.329  1.00  2.680          C  
ATOM  18643  CZ3 TRP A1189     -34.311  35.189  49.017  1.00  2.680          C  
ATOM  18644  CH2 TRP A1189     -35.447  35.047  48.267  1.00  2.680          C  
ATOM  18645  H   TRP A1189     -31.607  39.776  45.536  1.00  1.860          H  
ATOM  18646  HA  TRP A1189     -29.838  39.122  47.571  1.00  2.470          H  
ATOM  18647 1HB  TRP A1189     -31.814  38.938  49.015  1.00  3.220          H  
ATOM  18648 2HB  TRP A1189     -32.039  40.244  47.855  1.00  3.220          H  
ATOM  18649  HD1 TRP A1189     -33.909  39.978  46.012  1.00  3.220          H  
ATOM  18650  HE1 TRP A1189     -35.875  38.352  45.689  1.00  3.220          H  
ATOM  18651  HE3 TRP A1189     -32.586  36.398  49.464  1.00  3.220          H  
ATOM  18652  HZ2 TRP A1189     -36.735  35.876  46.742  1.00  3.220          H  
ATOM  18653  HZ3 TRP A1189     -34.021  34.427  49.750  1.00  3.220          H  
ATOM  18654  HH2 TRP A1189     -36.067  34.162  48.407  1.00  3.220          H  
ATOM  18655  N   LYS A1190     -31.179  36.394  46.301  1.00  1.130          N  
ATOM  18656  CA  LYS A1190     -31.227  34.937  46.339  1.00  1.040          C  
ATOM  18657  C   LYS A1190     -29.839  34.368  46.462  1.00  0.790          C  
ATOM  18658  O   LYS A1190     -29.657  33.237  46.847  1.00  1.010          O  
ATOM  18659  CB  LYS A1190     -31.877  34.355  45.075  1.00  1.490          C  
ATOM  18660  CG  LYS A1190     -30.958  34.335  43.821  1.00  1.490          C  
ATOM  18661  CD  LYS A1190     -31.707  34.031  42.510  1.00  1.490          C  
ATOM  18662  CE  LYS A1190     -32.439  32.674  42.515  1.00  1.490          C  
ATOM  18663  NZ  LYS A1190     -32.893  32.296  41.145  1.00  1.490          N  
ATOM  18664  H   LYS A1190     -31.565  36.874  45.503  1.00  1.360          H  
ATOM  18665  HA  LYS A1190     -31.799  34.623  47.211  1.00  1.250          H  
ATOM  18666 1HB  LYS A1190     -32.195  33.332  45.283  1.00  1.790          H  
ATOM  18667 2HB  LYS A1190     -32.771  34.933  44.834  1.00  1.790          H  
ATOM  18668 1HG  LYS A1190     -30.458  35.301  43.714  1.00  1.790          H  
ATOM  18669 2HG  LYS A1190     -30.193  33.569  43.946  1.00  1.790          H  
ATOM  18670 1HD  LYS A1190     -32.436  34.818  42.307  1.00  1.790          H  
ATOM  18671 2HD  LYS A1190     -31.003  34.022  41.692  1.00  1.790          H  
ATOM  18672 1HE  LYS A1190     -31.812  31.881  42.922  1.00  1.790          H  
ATOM  18673 2HE  LYS A1190     -33.327  32.783  43.139  1.00  1.790          H  
ATOM  18674 1HZ  LYS A1190     -33.427  31.444  41.156  1.00  1.790          H  
ATOM  18675 2HZ  LYS A1190     -33.463  33.055  40.771  1.00  1.790          H  
ATOM  18676 3HZ  LYS A1190     -32.120  32.149  40.489  1.00  1.790          H  
ATOM  18677  N   ALA A1191     -28.842  35.116  46.098  1.00  0.830          N  
ATOM  18678  CA  ALA A1191     -27.516  34.581  46.175  1.00  1.230          C  
ATOM  18679  C   ALA A1191     -26.577  35.698  46.369  1.00  1.020          C  
ATOM  18680  O   ALA A1191     -25.869  36.033  45.430  1.00  1.780          O  
ATOM  18681  CB  ALA A1191     -27.177  33.809  44.911  1.00  1.560          C  
ATOM  18682  H   ALA A1191     -29.005  36.076  45.775  1.00  1.000          H  
ATOM  18683  HA  ALA A1191     -27.453  33.921  47.041  1.00  1.480          H  
ATOM  18684 1HB  ALA A1191     -26.169  33.405  44.982  1.00  1.870          H  
ATOM  18685 2HB  ALA A1191     -27.883  33.012  44.792  1.00  1.870          H  
ATOM  18686 3HB  ALA A1191     -27.241  34.477  44.052  1.00  1.870          H  
ATOM  18687  N   SER A1192     -26.573  36.313  47.534  1.00  0.950          N  
ATOM  18688  CA  SER A1192     -25.882  37.574  47.736  1.00  1.340          C  
ATOM  18689  C   SER A1192     -24.361  37.585  47.671  1.00  1.280          C  
ATOM  18690  O   SER A1192     -23.722  37.865  48.685  1.00  2.210          O  
ATOM  18691  CB  SER A1192     -26.249  38.131  49.087  1.00  1.720          C  
ATOM  18692  OG  SER A1192     -25.753  37.300  50.091  1.00  1.720          O  
ATOM  18693  H   SER A1192     -27.126  35.935  48.296  1.00  1.140          H  
ATOM  18694  HA  SER A1192     -26.248  38.259  46.969  1.00  1.610          H  
ATOM  18695 1HB  SER A1192     -25.846  39.136  49.200  1.00  2.060          H  
ATOM  18696 2HB  SER A1192     -27.336  38.196  49.164  1.00  2.060          H  
ATOM  18697  HG  SER A1192     -24.780  37.440  50.068  1.00  2.060          H  
ATOM  18698  N   GLN A1193     -23.799  37.124  46.567  1.00  0.730          N  
ATOM  18699  CA  GLN A1193     -22.420  37.249  46.158  1.00  0.510          C  
ATOM  18700  C   GLN A1193     -22.211  36.548  44.834  1.00  0.380          C  
ATOM  18701  O   GLN A1193     -22.649  35.421  44.679  1.00  0.650          O  
ATOM  18702  CB  GLN A1193     -21.417  36.714  47.192  1.00  0.800          C  
ATOM  18703  CG  GLN A1193     -19.941  36.760  46.706  1.00  0.800          C  
ATOM  18704  CD  GLN A1193     -19.456  38.191  46.391  1.00  0.800          C  
ATOM  18705  OE1 GLN A1193     -19.922  38.832  45.422  1.00  0.800          O  
ATOM  18706  NE2 GLN A1193     -18.531  38.689  47.193  1.00  0.800          N  
ATOM  18707  H   GLN A1193     -24.441  36.784  45.872  1.00  0.880          H  
ATOM  18708  HA  GLN A1193     -22.219  38.307  46.006  1.00  0.610          H  
ATOM  18709 1HB  GLN A1193     -21.460  37.304  48.100  1.00  0.960          H  
ATOM  18710 2HB  GLN A1193     -21.671  35.686  47.451  1.00  0.960          H  
ATOM  18711 1HG  GLN A1193     -19.324  36.384  47.518  1.00  0.960          H  
ATOM  18712 2HG  GLN A1193     -19.799  36.128  45.831  1.00  0.960          H  
ATOM  18713 1HE2 GLN A1193     -18.176  39.612  47.032  1.00  0.960          H  
ATOM  18714 2HE2 GLN A1193     -18.177  38.147  47.958  1.00  0.960          H  
ATOM  18715  N   LEU A1194     -21.444  37.118  43.945  1.00  0.320          N  
ATOM  18716  CA  LEU A1194     -21.004  36.400  42.757  1.00  0.170          C  
ATOM  18717  C   LEU A1194     -19.551  36.725  42.612  1.00  0.150          C  
ATOM  18718  O   LEU A1194     -19.146  37.891  42.550  1.00  0.190          O  
ATOM  18719  CB  LEU A1194     -21.820  36.716  41.490  1.00  0.300          C  
ATOM  18720  CG  LEU A1194     -23.273  36.131  41.457  1.00  0.300          C  
ATOM  18721  CD1 LEU A1194     -24.026  36.719  40.326  1.00  0.300          C  
ATOM  18722  CD2 LEU A1194     -23.218  34.578  41.255  1.00  0.300          C  
ATOM  18723  H   LEU A1194     -21.073  38.042  44.167  1.00  0.380          H  
ATOM  18724  HA  LEU A1194     -21.062  35.329  42.943  1.00  0.200          H  
ATOM  18725 1HB  LEU A1194     -21.886  37.798  41.380  1.00  0.360          H  
ATOM  18726 2HB  LEU A1194     -21.278  36.319  40.627  1.00  0.360          H  
ATOM  18727  HG  LEU A1194     -23.789  36.371  42.388  1.00  0.360          H  
ATOM  18728 1HD1 LEU A1194     -25.031  36.301  40.322  1.00  0.360          H  
ATOM  18729 2HD1 LEU A1194     -24.082  37.799  40.443  1.00  0.360          H  
ATOM  18730 3HD1 LEU A1194     -23.519  36.468  39.400  1.00  0.360          H  
ATOM  18731 1HD2 LEU A1194     -24.230  34.192  41.226  1.00  0.360          H  
ATOM  18732 2HD2 LEU A1194     -22.718  34.350  40.318  1.00  0.360          H  
ATOM  18733 3HD2 LEU A1194     -22.684  34.097  42.073  1.00  0.360          H  
ATOM  18734  N   ASP A1195     -18.726  35.700  42.588  1.00  0.150          N  
ATOM  18735  CA  ASP A1195     -17.312  35.953  42.545  1.00  0.160          C  
ATOM  18736  C   ASP A1195     -16.922  36.223  41.124  1.00  0.170          C  
ATOM  18737  O   ASP A1195     -16.632  35.328  40.335  1.00  0.350          O  
ATOM  18738  CB  ASP A1195     -16.489  34.791  43.094  1.00  0.220          C  
ATOM  18739  CG  ASP A1195     -15.000  35.151  43.163  1.00  0.220          C  
ATOM  18740  OD1 ASP A1195     -14.635  36.220  42.662  1.00  0.220          O  
ATOM  18741  OD2 ASP A1195     -14.226  34.392  43.725  1.00  0.220          O  
ATOM  18742  H   ASP A1195     -19.067  34.745  42.604  1.00  0.180          H  
ATOM  18743  HA  ASP A1195     -17.093  36.840  43.140  1.00  0.190          H  
ATOM  18744 1HB  ASP A1195     -16.851  34.519  44.084  1.00  0.260          H  
ATOM  18745 2HB  ASP A1195     -16.614  33.919  42.445  1.00  0.260          H  
ATOM  18746  N   LEU A1196     -16.906  37.484  40.793  1.00  0.220          N  
ATOM  18747  CA  LEU A1196     -16.617  37.888  39.445  1.00  0.230          C  
ATOM  18748  C   LEU A1196     -15.129  38.169  39.248  1.00  0.250          C  
ATOM  18749  O   LEU A1196     -14.725  38.632  38.174  1.00  0.270          O  
ATOM  18750  CB  LEU A1196     -17.487  39.079  39.095  1.00  0.320          C  
ATOM  18751  CG  LEU A1196     -19.031  38.804  39.143  1.00  0.320          C  
ATOM  18752  CD1 LEU A1196     -19.736  40.073  38.929  1.00  0.320          C  
ATOM  18753  CD2 LEU A1196     -19.468  37.774  38.085  1.00  0.320          C  
ATOM  18754  H   LEU A1196     -17.197  38.157  41.506  1.00  0.260          H  
ATOM  18755  HA  LEU A1196     -16.868  37.067  38.781  1.00  0.280          H  
ATOM  18756 1HB  LEU A1196     -17.270  39.872  39.795  1.00  0.380          H  
ATOM  18757 2HB  LEU A1196     -17.226  39.408  38.122  1.00  0.380          H  
ATOM  18758  HG  LEU A1196     -19.293  38.437  40.125  1.00  0.380          H  
ATOM  18759 1HD1 LEU A1196     -20.781  39.920  39.006  1.00  0.380          H  
ATOM  18760 2HD1 LEU A1196     -19.424  40.739  39.687  1.00  0.380          H  
ATOM  18761 3HD1 LEU A1196     -19.505  40.486  37.963  1.00  0.380          H  
ATOM  18762 1HD2 LEU A1196     -20.537  37.620  38.161  1.00  0.380          H  
ATOM  18763 2HD2 LEU A1196     -19.230  38.143  37.096  1.00  0.380          H  
ATOM  18764 3HD2 LEU A1196     -18.973  36.828  38.246  1.00  0.380          H  
ATOM  18765  N   SER A1197     -14.285  37.836  40.253  1.00  0.260          N  
ATOM  18766  CA  SER A1197     -12.837  38.042  40.107  1.00  0.290          C  
ATOM  18767  C   SER A1197     -12.304  37.139  38.988  1.00  0.280          C  
ATOM  18768  O   SER A1197     -11.287  37.438  38.358  1.00  0.340          O  
ATOM  18769  CB  SER A1197     -12.081  37.785  41.399  1.00  0.390          C  
ATOM  18770  OG  SER A1197     -12.080  36.435  41.735  1.00  0.390          O  
ATOM  18771  H   SER A1197     -14.639  37.408  41.125  1.00  0.310          H  
ATOM  18772  HA  SER A1197     -12.664  39.080  39.824  1.00  0.350          H  
ATOM  18773 1HB  SER A1197     -11.055  38.131  41.283  1.00  0.470          H  
ATOM  18774 2HB  SER A1197     -12.533  38.358  42.207  1.00  0.470          H  
ATOM  18775  HG  SER A1197     -12.949  36.268  42.164  1.00  0.470          H  
ATOM  18776  N   THR A1198     -13.063  36.085  38.659  1.00  0.240          N  
ATOM  18777  CA  THR A1198     -12.776  35.168  37.565  1.00  0.240          C  
ATOM  18778  C   THR A1198     -12.700  35.928  36.248  1.00  0.270          C  
ATOM  18779  O   THR A1198     -11.919  35.576  35.359  1.00  0.390          O  
ATOM  18780  CB  THR A1198     -13.857  34.066  37.455  1.00  0.340          C  
ATOM  18781  OG1 THR A1198     -13.841  33.265  38.655  1.00  0.340          O  
ATOM  18782  CG2 THR A1198     -13.595  33.180  36.212  1.00  0.340          C  
ATOM  18783  H   THR A1198     -13.875  35.868  39.230  1.00  0.290          H  
ATOM  18784  HA  THR A1198     -11.811  34.697  37.748  1.00  0.290          H  
ATOM  18785  HB  THR A1198     -14.840  34.534  37.364  1.00  0.400          H  
ATOM  18786  HG1 THR A1198     -14.704  32.800  38.793  1.00  0.400          H  
ATOM  18787 1HG2 THR A1198     -14.339  32.430  36.137  1.00  0.400          H  
ATOM  18788 2HG2 THR A1198     -13.625  33.774  35.303  1.00  0.400          H  
ATOM  18789 3HG2 THR A1198     -12.619  32.711  36.303  1.00  0.400          H  
ATOM  18790  N   LEU A1199     -13.581  36.911  36.076  1.00  0.220          N  
ATOM  18791  CA  LEU A1199     -13.624  37.672  34.852  1.00  0.230          C  
ATOM  18792  C   LEU A1199     -12.647  38.850  34.882  1.00  0.320          C  
ATOM  18793  O   LEU A1199     -12.036  39.184  33.862  1.00  0.570          O  
ATOM  18794  CB  LEU A1199     -15.066  38.177  34.647  1.00  0.320          C  
ATOM  18795  CG  LEU A1199     -16.167  37.076  34.434  1.00  0.320          C  
ATOM  18796  CD1 LEU A1199     -17.549  37.697  34.396  1.00  0.320          C  
ATOM  18797  CD2 LEU A1199     -15.926  36.395  33.155  1.00  0.320          C  
ATOM  18798  H   LEU A1199     -14.205  37.191  36.830  1.00  0.260          H  
ATOM  18799  HA  LEU A1199     -13.330  37.028  34.033  1.00  0.280          H  
ATOM  18800 1HB  LEU A1199     -15.343  38.760  35.526  1.00  0.380          H  
ATOM  18801 2HB  LEU A1199     -15.084  38.835  33.788  1.00  0.380          H  
ATOM  18802  HG  LEU A1199     -16.137  36.353  35.250  1.00  0.380          H  
ATOM  18803 1HD1 LEU A1199     -18.290  36.920  34.236  1.00  0.380          H  
ATOM  18804 2HD1 LEU A1199     -17.742  38.179  35.330  1.00  0.380          H  
ATOM  18805 3HD1 LEU A1199     -17.608  38.423  33.584  1.00  0.380          H  
ATOM  18806 1HD2 LEU A1199     -16.700  35.656  33.006  1.00  0.380          H  
ATOM  18807 2HD2 LEU A1199     -15.960  37.125  32.347  1.00  0.380          H  
ATOM  18808 3HD2 LEU A1199     -14.968  35.904  33.148  1.00  0.380          H  
ATOM  18809  N   LEU A1200     -12.444  39.431  36.065  1.00  0.230          N  
ATOM  18810  CA  LEU A1200     -11.624  40.633  36.190  1.00  0.300          C  
ATOM  18811  C   LEU A1200     -10.119  40.487  36.434  1.00  0.280          C  
ATOM  18812  O   LEU A1200      -9.341  41.377  36.059  1.00  0.490          O  
ATOM  18813  CB  LEU A1200     -12.176  41.457  37.342  1.00  0.390          C  
ATOM  18814  CG  LEU A1200     -13.618  41.919  37.206  1.00  0.390          C  
ATOM  18815  CD1 LEU A1200     -13.995  42.666  38.460  1.00  0.390          C  
ATOM  18816  CD2 LEU A1200     -13.764  42.777  35.988  1.00  0.390          C  
ATOM  18817  H   LEU A1200     -12.974  39.083  36.867  1.00  0.280          H  
ATOM  18818  HA  LEU A1200     -11.711  41.173  35.260  1.00  0.360          H  
ATOM  18819 1HB  LEU A1200     -12.104  40.859  38.245  1.00  0.470          H  
ATOM  18820 2HB  LEU A1200     -11.552  42.340  37.465  1.00  0.470          H  
ATOM  18821  HG  LEU A1200     -14.283  41.058  37.123  1.00  0.470          H  
ATOM  18822 1HD1 LEU A1200     -15.013  43.007  38.400  1.00  0.470          H  
ATOM  18823 2HD1 LEU A1200     -13.886  42.013  39.324  1.00  0.470          H  
ATOM  18824 3HD1 LEU A1200     -13.342  43.537  38.573  1.00  0.470          H  
ATOM  18825 1HD2 LEU A1200     -14.765  43.124  35.908  1.00  0.470          H  
ATOM  18826 2HD2 LEU A1200     -13.090  43.633  36.095  1.00  0.470          H  
ATOM  18827 3HD2 LEU A1200     -13.526  42.237  35.086  1.00  0.470          H  
ATOM  18828  N   TYR A1201      -9.671  39.417  37.071  1.00  0.300          N  
ATOM  18829  CA  TYR A1201      -8.252  39.319  37.392  1.00  0.420          C  
ATOM  18830  C   TYR A1201      -7.397  38.870  36.211  1.00  0.530          C  
ATOM  18831  O   TYR A1201      -6.959  37.724  36.138  1.00  1.140          O  
ATOM  18832  CB  TYR A1201      -8.045  38.369  38.572  1.00  0.540          C  
ATOM  18833  CG  TYR A1201      -6.652  38.428  39.158  1.00  0.540          C  
ATOM  18834  CD1 TYR A1201      -6.253  39.544  39.877  1.00  0.540          C  
ATOM  18835  CD2 TYR A1201      -5.774  37.373  38.972  1.00  0.540          C  
ATOM  18836  CE1 TYR A1201      -4.982  39.601  40.407  1.00  0.540          C  
ATOM  18837  CE2 TYR A1201      -4.506  37.431  39.500  1.00  0.540          C  
ATOM  18838  CZ  TYR A1201      -4.108  38.538  40.215  1.00  0.540          C  
ATOM  18839  OH  TYR A1201      -2.838  38.594  40.742  1.00  0.540          O  
ATOM  18840  H   TYR A1201     -10.308  38.683  37.391  1.00  0.360          H  
ATOM  18841  HA  TYR A1201      -7.903  40.309  37.682  1.00  0.500          H  
ATOM  18842 1HB  TYR A1201      -8.762  38.608  39.360  1.00  0.650          H  
ATOM  18843 2HB  TYR A1201      -8.246  37.346  38.255  1.00  0.650          H  
ATOM  18844  HD1 TYR A1201      -6.942  40.375  40.023  1.00  0.650          H  
ATOM  18845  HD2 TYR A1201      -6.090  36.499  38.403  1.00  0.650          H  
ATOM  18846  HE1 TYR A1201      -4.667  40.477  40.972  1.00  0.650          H  
ATOM  18847  HE2 TYR A1201      -3.815  36.601  39.350  1.00  0.650          H  
ATOM  18848  HH  TYR A1201      -2.722  39.424  41.211  1.00  0.650          H  
ATOM  18849  N   GLN A1202      -7.157  39.780  35.283  1.00  0.370          N  
ATOM  18850  CA  GLN A1202      -6.382  39.444  34.095  1.00  0.460          C  
ATOM  18851  C   GLN A1202      -4.912  39.892  34.197  1.00  0.430          C  
ATOM  18852  O   GLN A1202      -4.612  40.810  34.959  1.00  0.600          O  
ATOM  18853  CB  GLN A1202      -7.007  40.074  32.847  1.00  0.610          C  
ATOM  18854  CG  GLN A1202      -8.428  39.643  32.569  1.00  0.610          C  
ATOM  18855  CD  GLN A1202      -8.513  38.186  32.404  1.00  0.610          C  
ATOM  18856  OE1 GLN A1202      -7.621  37.600  31.777  1.00  0.610          O  
ATOM  18857  NE2 GLN A1202      -9.560  37.575  32.947  1.00  0.610          N  
ATOM  18858  H   GLN A1202      -7.595  40.695  35.420  1.00  0.440          H  
ATOM  18859  HA  GLN A1202      -6.444  38.372  33.986  1.00  0.550          H  
ATOM  18860 1HB  GLN A1202      -7.021  41.160  32.963  1.00  0.730          H  
ATOM  18861 2HB  GLN A1202      -6.401  39.854  31.973  1.00  0.730          H  
ATOM  18862 1HG  GLN A1202      -9.065  39.937  33.409  1.00  0.730          H  
ATOM  18863 2HG  GLN A1202      -8.766  40.116  31.649  1.00  0.730          H  
ATOM  18864 1HE2 GLN A1202      -9.652  36.576  32.884  1.00  0.730          H  
ATOM  18865 2HE2 GLN A1202     -10.298  38.122  33.416  1.00  0.730          H  
ATOM  18866  N   PRO A1203      -3.976  39.208  33.505  1.00  0.480          N  
ATOM  18867  CA  PRO A1203      -2.591  39.612  33.273  1.00  0.540          C  
ATOM  18868  C   PRO A1203      -2.523  40.947  32.536  1.00  0.610          C  
ATOM  18869  O   PRO A1203      -3.383  41.245  31.709  1.00  0.660          O  
ATOM  18870  CB  PRO A1203      -2.042  38.464  32.415  1.00  0.810          C  
ATOM  18871  CG  PRO A1203      -2.892  37.265  32.787  1.00  0.810          C  
ATOM  18872  CD  PRO A1203      -4.270  37.829  33.095  1.00  0.810          C  
ATOM  18873  HA  PRO A1203      -2.066  39.676  34.237  1.00  0.650          H  
ATOM  18874 1HB  PRO A1203      -2.103  38.733  31.352  1.00  0.970          H  
ATOM  18875 2HB  PRO A1203      -0.976  38.311  32.636  1.00  0.970          H  
ATOM  18876 1HG  PRO A1203      -2.906  36.530  31.959  1.00  0.970          H  
ATOM  18877 2HG  PRO A1203      -2.451  36.747  33.650  1.00  0.970          H  
ATOM  18878 1HD  PRO A1203      -4.954  37.793  32.248  1.00  0.970          H  
ATOM  18879 2HD  PRO A1203      -4.648  37.260  33.954  1.00  0.970          H  
ATOM  18880  N   GLU A1204      -1.504  41.739  32.846  1.00  0.770          N  
ATOM  18881  CA  GLU A1204      -1.296  43.043  32.221  1.00  0.890          C  
ATOM  18882  C   GLU A1204      -0.455  42.952  30.955  1.00  0.820          C  
ATOM  18883  O   GLU A1204       0.402  42.077  30.838  1.00  0.830          O  
ATOM  18884  CB  GLU A1204      -0.599  43.985  33.207  1.00  1.200          C  
ATOM  18885  CG  GLU A1204      -1.397  44.304  34.466  1.00  1.200          C  
ATOM  18886  CD  GLU A1204      -0.660  45.237  35.398  1.00  1.200          C  
ATOM  18887  OE1 GLU A1204       0.456  45.581  35.091  1.00  1.200          O  
ATOM  18888  OE2 GLU A1204      -1.207  45.595  36.414  1.00  1.200          O  
ATOM  18889  H   GLU A1204      -0.841  41.431  33.543  1.00  0.920          H  
ATOM  18890  HA  GLU A1204      -2.269  43.458  31.958  1.00  1.070          H  
ATOM  18891 1HB  GLU A1204       0.349  43.546  33.515  1.00  1.440          H  
ATOM  18892 2HB  GLU A1204      -0.373  44.927  32.708  1.00  1.440          H  
ATOM  18893 1HG  GLU A1204      -2.344  44.764  34.178  1.00  1.440          H  
ATOM  18894 2HG  GLU A1204      -1.624  43.375  34.989  1.00  1.440          H  
ATOM  18895  N   GLY A1205      -0.646  43.901  30.041  1.00  1.100          N  
ATOM  18896  CA  GLY A1205       0.193  43.973  28.852  1.00  1.150          C  
ATOM  18897  C   GLY A1205      -0.554  44.411  27.607  1.00  0.930          C  
ATOM  18898  O   GLY A1205      -1.779  44.306  27.517  1.00  1.380          O  
ATOM  18899  H   GLY A1205      -1.380  44.581  30.176  1.00  1.320          H  
ATOM  18900 1HA  GLY A1205       1.014  44.666  29.041  1.00  1.380          H  
ATOM  18901 2HA  GLY A1205       0.644  42.998  28.675  1.00  1.380          H  
ATOM  18902  N   VAL A1206       0.205  44.908  26.632  1.00  1.040          N  
ATOM  18903  CA  VAL A1206      -0.397  45.387  25.395  1.00  1.250          C  
ATOM  18904  C   VAL A1206       0.181  44.795  24.111  1.00  0.910          C  
ATOM  18905  O   VAL A1206      -0.358  45.030  23.031  1.00  1.260          O  
ATOM  18906  CB  VAL A1206      -0.274  46.923  25.323  1.00  1.670          C  
ATOM  18907  CG1 VAL A1206      -1.009  47.540  26.502  1.00  1.670          C  
ATOM  18908  CG2 VAL A1206       1.195  47.354  25.309  1.00  1.670          C  
ATOM  18909  H   VAL A1206       1.201  44.969  26.778  1.00  1.250          H  
ATOM  18910  HA  VAL A1206      -1.458  45.136  25.423  1.00  1.500          H  
ATOM  18911  HB  VAL A1206      -0.765  47.268  24.414  1.00  2.000          H  
ATOM  18912 1HG1 VAL A1206      -0.962  48.625  26.437  1.00  2.000          H  
ATOM  18913 2HG1 VAL A1206      -2.038  47.212  26.483  1.00  2.000          H  
ATOM  18914 3HG1 VAL A1206      -0.556  47.223  27.433  1.00  2.000          H  
ATOM  18915 1HG2 VAL A1206       1.248  48.441  25.247  1.00  2.000          H  
ATOM  18916 2HG2 VAL A1206       1.687  47.025  26.219  1.00  2.000          H  
ATOM  18917 3HG2 VAL A1206       1.704  46.927  24.446  1.00  2.000          H  
ATOM  18918  N   ARG A1207       1.252  44.012  24.214  1.00  0.500          N  
ATOM  18919  CA  ARG A1207       1.959  43.482  23.044  1.00  0.800          C  
ATOM  18920  C   ARG A1207       1.118  42.573  22.154  1.00  0.610          C  
ATOM  18921  O   ARG A1207       1.489  42.288  21.014  1.00  0.840          O  
ATOM  18922  CB  ARG A1207       3.201  42.711  23.449  1.00  1.000          C  
ATOM  18923  CG  ARG A1207       2.930  41.429  24.192  1.00  1.000          C  
ATOM  18924  CD  ARG A1207       4.172  40.721  24.552  1.00  1.000          C  
ATOM  18925  NE  ARG A1207       3.871  39.484  25.245  1.00  1.000          N  
ATOM  18926  CZ  ARG A1207       3.703  39.351  26.590  1.00  1.000          C  
ATOM  18927  NH1 ARG A1207       3.852  40.393  27.394  1.00  1.000          N  
ATOM  18928  NH2 ARG A1207       3.387  38.177  27.108  1.00  1.000          N  
ATOM  18929  H   ARG A1207       1.629  43.814  25.125  1.00  0.600          H  
ATOM  18930  HA  ARG A1207       2.285  44.332  22.445  1.00  0.960          H  
ATOM  18931 1HB  ARG A1207       3.777  42.458  22.560  1.00  1.200          H  
ATOM  18932 2HB  ARG A1207       3.829  43.338  24.081  1.00  1.200          H  
ATOM  18933 1HG  ARG A1207       2.366  41.631  25.097  1.00  1.200          H  
ATOM  18934 2HG  ARG A1207       2.358  40.747  23.560  1.00  1.200          H  
ATOM  18935 1HD  ARG A1207       4.702  40.464  23.633  1.00  1.200          H  
ATOM  18936 2HD  ARG A1207       4.809  41.339  25.175  1.00  1.200          H  
ATOM  18937  HE  ARG A1207       3.719  38.654  24.635  1.00  1.200          H  
ATOM  18938 1HH1 ARG A1207       4.094  41.295  27.020  1.00  1.200          H  
ATOM  18939 2HH1 ARG A1207       3.723  40.284  28.393  1.00  1.200          H  
ATOM  18940 1HH2 ARG A1207       3.254  37.376  26.510  1.00  1.200          H  
ATOM  18941 2HH2 ARG A1207       3.264  38.081  28.104  1.00  1.200          H  
ATOM  18942  N   THR A1208      -0.020  42.133  22.666  1.00  0.690          N  
ATOM  18943  CA  THR A1208      -0.926  41.218  21.997  1.00  0.720          C  
ATOM  18944  C   THR A1208      -1.583  41.847  20.775  1.00  0.870          C  
ATOM  18945  O   THR A1208      -2.294  41.180  20.030  1.00  1.450          O  
ATOM  18946  CB  THR A1208      -2.032  40.763  22.968  1.00  1.000          C  
ATOM  18947  OG1 THR A1208      -2.797  41.901  23.393  1.00  1.000          O  
ATOM  18948  CG2 THR A1208      -1.397  40.111  24.199  1.00  1.000          C  
ATOM  18949  H   THR A1208      -0.274  42.446  23.591  1.00  0.830          H  
ATOM  18950  HA  THR A1208      -0.356  40.344  21.674  1.00  0.860          H  
ATOM  18951  HB  THR A1208      -2.691  40.056  22.469  1.00  1.200          H  
ATOM  18952  HG1 THR A1208      -3.377  42.179  22.673  1.00  1.200          H  
ATOM  18953 1HG2 THR A1208      -2.175  39.802  24.889  1.00  1.200          H  
ATOM  18954 2HG2 THR A1208      -0.818  39.243  23.886  1.00  1.200          H  
ATOM  18955 3HG2 THR A1208      -0.742  40.815  24.700  1.00  1.200          H  
ATOM  18956  N   PHE A1209      -1.402  43.149  20.589  1.00  0.980          N  
ATOM  18957  CA  PHE A1209      -1.947  43.854  19.436  1.00  1.390          C  
ATOM  18958  C   PHE A1209      -1.360  43.395  18.084  1.00  0.900          C  
ATOM  18959  O   PHE A1209      -1.982  43.602  17.043  1.00  0.820          O  
ATOM  18960  CB  PHE A1209      -1.657  45.359  19.533  1.00  1.780          C  
ATOM  18961  CG  PHE A1209      -0.244  45.722  19.086  1.00  1.780          C  
ATOM  18962  CD1 PHE A1209       0.005  46.080  17.754  1.00  1.780          C  
ATOM  18963  CD2 PHE A1209       0.825  45.678  19.956  1.00  1.780          C  
ATOM  18964  CE1 PHE A1209       1.274  46.374  17.329  1.00  1.780          C  
ATOM  18965  CE2 PHE A1209       2.096  45.973  19.530  1.00  1.780          C  
ATOM  18966  CZ  PHE A1209       2.321  46.321  18.214  1.00  1.780          C  
ATOM  18967  H   PHE A1209      -0.861  43.669  21.286  1.00  1.180          H  
ATOM  18968  HA  PHE A1209      -3.025  43.690  19.417  1.00  1.670          H  
ATOM  18969 1HB  PHE A1209      -2.369  45.914  18.923  1.00  2.140          H  
ATOM  18970 2HB  PHE A1209      -1.778  45.683  20.569  1.00  2.140          H  
ATOM  18971  HD1 PHE A1209      -0.827  46.114  17.044  1.00  2.140          H  
ATOM  18972  HD2 PHE A1209       0.658  45.405  20.979  1.00  2.140          H  
ATOM  18973  HE1 PHE A1209       1.455  46.643  16.285  1.00  2.140          H  
ATOM  18974  HE2 PHE A1209       2.927  45.928  20.231  1.00  2.140          H  
ATOM  18975  HZ  PHE A1209       3.330  46.550  17.873  1.00  2.140          H  
ATOM  18976  N   GLN A1210      -0.150  42.840  18.070  1.00  1.130          N  
ATOM  18977  CA  GLN A1210       0.467  42.501  16.792  1.00  1.170          C  
ATOM  18978  C   GLN A1210       0.045  41.137  16.287  1.00  1.090          C  
ATOM  18979  O   GLN A1210       0.061  40.169  17.033  1.00  1.190          O  
ATOM  18980  CB  GLN A1210       1.997  42.538  16.889  1.00  1.620          C  
ATOM  18981  CG  GLN A1210       2.732  42.262  15.550  1.00  1.620          C  
ATOM  18982  CD  GLN A1210       2.583  43.414  14.546  1.00  1.620          C  
ATOM  18983  OE1 GLN A1210       3.041  44.526  14.831  1.00  1.620          O  
ATOM  18984  NE2 GLN A1210       1.939  43.173  13.387  1.00  1.620          N  
ATOM  18985  H   GLN A1210       0.347  42.663  18.952  1.00  1.360          H  
ATOM  18986  HA  GLN A1210       0.152  43.243  16.059  1.00  1.400          H  
ATOM  18987 1HB  GLN A1210       2.312  43.510  17.256  1.00  1.950          H  
ATOM  18988 2HB  GLN A1210       2.326  41.797  17.616  1.00  1.950          H  
ATOM  18989 1HG  GLN A1210       3.792  42.160  15.771  1.00  1.950          H  
ATOM  18990 2HG  GLN A1210       2.376  41.346  15.088  1.00  1.950          H  
ATOM  18991 1HE2 GLN A1210       1.832  43.910  12.714  1.00  1.950          H  
ATOM  18992 2HE2 GLN A1210       1.538  42.247  13.167  1.00  1.950          H  
ATOM  18993  N   SER A1211      -0.276  41.038  15.009  1.00  1.170          N  
ATOM  18994  CA  SER A1211      -0.596  39.746  14.448  1.00  1.290          C  
ATOM  18995  C   SER A1211       0.012  39.634  13.047  1.00  1.110          C  
ATOM  18996  O   SER A1211       0.399  40.651  12.459  1.00  0.880          O  
ATOM  18997  CB  SER A1211      -2.112  39.604  14.400  1.00  1.760          C  
ATOM  18998  OG  SER A1211      -2.673  40.554  13.538  1.00  1.760          O  
ATOM  18999  H   SER A1211      -0.340  41.862  14.427  1.00  1.400          H  
ATOM  19000  HA  SER A1211      -0.180  38.985  15.103  1.00  1.550          H  
ATOM  19001 1HB  SER A1211      -2.397  38.613  14.070  1.00  2.110          H  
ATOM  19002 2HB  SER A1211      -2.515  39.740  15.406  1.00  2.110          H  
ATOM  19003  HG  SER A1211      -3.623  40.447  13.610  1.00  2.110          H  
ATOM  19004  N   PRO A1212       0.285  38.409  12.564  1.00  1.340          N  
ATOM  19005  CA  PRO A1212       0.702  38.093  11.219  1.00  1.340          C  
ATOM  19006  C   PRO A1212      -0.518  38.158  10.354  1.00  1.070          C  
ATOM  19007  O   PRO A1212      -1.624  38.031  10.871  1.00  1.090          O  
ATOM  19008  CB  PRO A1212       1.244  36.667  11.353  1.00  2.010          C  
ATOM  19009  CG  PRO A1212       0.432  36.068  12.462  1.00  2.010          C  
ATOM  19010  CD  PRO A1212       0.203  37.209  13.445  1.00  2.010          C  
ATOM  19011  HA  PRO A1212       1.471  38.805  10.881  1.00  1.610          H  
ATOM  19012 1HB  PRO A1212       1.122  36.124  10.403  1.00  2.410          H  
ATOM  19013 2HB  PRO A1212       2.321  36.688  11.569  1.00  2.410          H  
ATOM  19014 1HG  PRO A1212      -0.513  35.656  12.060  1.00  2.410          H  
ATOM  19015 2HG  PRO A1212       0.972  35.225  12.899  1.00  2.410          H  
ATOM  19016 1HD  PRO A1212      -0.789  37.082  13.880  1.00  2.410          H  
ATOM  19017 2HD  PRO A1212       0.999  37.219  14.207  1.00  2.410          H  
ATOM  19018  N   GLN A1213      -0.352  38.252   9.047  1.00  1.150          N  
ATOM  19019  CA  GLN A1213      -1.528  38.137   8.210  1.00  1.230          C  
ATOM  19020  C   GLN A1213      -2.137  36.761   8.421  1.00  0.980          C  
ATOM  19021  O   GLN A1213      -3.366  36.635   8.519  1.00  1.450          O  
ATOM  19022  CB  GLN A1213      -1.172  38.344   6.734  1.00  1.690          C  
ATOM  19023  CG  GLN A1213      -0.711  39.761   6.398  1.00  1.690          C  
ATOM  19024  CD  GLN A1213       0.782  39.974   6.638  1.00  1.690          C  
ATOM  19025  OE1 GLN A1213       1.426  39.213   7.381  1.00  1.690          O  
ATOM  19026  NE2 GLN A1213       1.337  41.005   6.018  1.00  1.690          N  
ATOM  19027  H   GLN A1213       0.572  38.403   8.635  1.00  1.380          H  
ATOM  19028  HA  GLN A1213      -2.252  38.890   8.515  1.00  1.480          H  
ATOM  19029 1HB  GLN A1213      -0.382  37.650   6.448  1.00  2.030          H  
ATOM  19030 2HB  GLN A1213      -2.042  38.115   6.118  1.00  2.030          H  
ATOM  19031 1HG  GLN A1213      -0.919  39.959   5.347  1.00  2.030          H  
ATOM  19032 2HG  GLN A1213      -1.260  40.464   7.025  1.00  2.030          H  
ATOM  19033 1HE2 GLN A1213       2.313  41.196   6.138  1.00  2.030          H  
ATOM  19034 2HE2 GLN A1213       0.784  41.595   5.429  1.00  2.030          H  
ATOM  19035  N   ASN A1214      -1.244  35.772   8.544  1.00  0.980          N  
ATOM  19036  CA  ASN A1214      -1.522  34.369   8.779  1.00  1.080          C  
ATOM  19037  C   ASN A1214      -0.197  33.618   8.928  1.00  0.790          C  
ATOM  19038  O   ASN A1214       0.820  33.999   8.338  1.00  0.910          O  
ATOM  19039  CB  ASN A1214      -2.447  33.786   7.704  1.00  1.470          C  
ATOM  19040  CG  ASN A1214      -1.938  33.912   6.286  1.00  1.470          C  
ATOM  19041  OD1 ASN A1214      -0.902  33.334   5.903  1.00  1.470          O  
ATOM  19042  ND2 ASN A1214      -2.658  34.664   5.480  1.00  1.470          N  
ATOM  19043  H   ASN A1214      -0.277  36.036   8.446  1.00  1.180          H  
ATOM  19044  HA  ASN A1214      -2.039  34.280   9.733  1.00  1.300          H  
ATOM  19045 1HB  ASN A1214      -2.598  32.723   7.918  1.00  1.770          H  
ATOM  19046 2HB  ASN A1214      -3.425  34.253   7.767  1.00  1.770          H  
ATOM  19047 1HD2 ASN A1214      -2.377  34.791   4.530  1.00  1.770          H  
ATOM  19048 2HD2 ASN A1214      -3.495  35.108   5.806  1.00  1.770          H  
ATOM  19049  N   HIS A1215      -0.214  32.568   9.733  1.00  1.050          N  
ATOM  19050  CA  HIS A1215       0.963  31.737   9.953  1.00  1.120          C  
ATOM  19051  C   HIS A1215       1.249  30.881   8.726  1.00  0.840          C  
ATOM  19052  O   HIS A1215       0.334  30.472   8.012  1.00  0.980          O  
ATOM  19053  CB  HIS A1215       0.744  30.847  11.189  1.00  1.540          C  
ATOM  19054  CG  HIS A1215       0.651  31.592  12.507  1.00  1.540          C  
ATOM  19055  ND1 HIS A1215       1.740  32.195  13.117  1.00  1.540          N  
ATOM  19056  CD2 HIS A1215      -0.412  31.830  13.313  1.00  1.540          C  
ATOM  19057  CE1 HIS A1215       1.337  32.772  14.248  1.00  1.540          C  
ATOM  19058  NE2 HIS A1215       0.037  32.569  14.380  1.00  1.540          N  
ATOM  19059  H   HIS A1215      -1.097  32.351  10.224  1.00  1.260          H  
ATOM  19060  HA  HIS A1215       1.831  32.369  10.133  1.00  1.340          H  
ATOM  19061 1HB  HIS A1215      -0.190  30.296  11.067  1.00  1.850          H  
ATOM  19062 2HB  HIS A1215       1.549  30.115  11.260  1.00  1.850          H  
ATOM  19063  HD2 HIS A1215      -1.441  31.503  13.146  1.00  1.850          H  
ATOM  19064  HE1 HIS A1215       1.965  33.330  14.945  1.00  1.850          H  
ATOM  19065  HE2 HIS A1215      -0.577  32.908  15.149  1.00  1.850          H  
ATOM  19066  N   LYS A1216       2.519  30.592   8.479  1.00  0.840          N  
ATOM  19067  CA  LYS A1216       2.884  29.778   7.334  1.00  0.760          C  
ATOM  19068  C   LYS A1216       3.225  28.362   7.753  1.00  0.640          C  
ATOM  19069  O   LYS A1216       3.470  28.076   8.923  1.00  1.200          O  
ATOM  19070  CB  LYS A1216       4.031  30.434   6.573  1.00  1.100          C  
ATOM  19071  CG  LYS A1216       3.745  31.902   6.144  1.00  1.100          C  
ATOM  19072  CD  LYS A1216       2.531  32.038   5.199  1.00  1.100          C  
ATOM  19073  CE  LYS A1216       2.367  33.473   4.715  1.00  1.100          C  
ATOM  19074  NZ  LYS A1216       1.137  33.651   3.896  1.00  1.100          N  
ATOM  19075  H   LYS A1216       3.235  30.950   9.097  1.00  1.010          H  
ATOM  19076  HA  LYS A1216       2.027  29.707   6.666  1.00  0.910          H  
ATOM  19077 1HB  LYS A1216       4.928  30.432   7.187  1.00  1.320          H  
ATOM  19078 2HB  LYS A1216       4.249  29.862   5.668  1.00  1.320          H  
ATOM  19079 1HG  LYS A1216       3.554  32.507   7.032  1.00  1.320          H  
ATOM  19080 2HG  LYS A1216       4.625  32.300   5.639  1.00  1.320          H  
ATOM  19081 1HD  LYS A1216       2.643  31.375   4.341  1.00  1.320          H  
ATOM  19082 2HD  LYS A1216       1.612  31.775   5.730  1.00  1.320          H  
ATOM  19083 1HE  LYS A1216       2.311  34.136   5.579  1.00  1.320          H  
ATOM  19084 2HE  LYS A1216       3.232  33.743   4.113  1.00  1.320          H  
ATOM  19085 1HZ  LYS A1216       1.066  34.607   3.599  1.00  1.320          H  
ATOM  19086 2HZ  LYS A1216       1.183  33.046   3.086  1.00  1.320          H  
ATOM  19087 3HZ  LYS A1216       0.314  33.416   4.488  1.00  1.320          H  
ATOM  19088  N   ILE A1217       3.230  27.474   6.789  1.00  0.760          N  
ATOM  19089  CA  ILE A1217       3.534  26.077   7.031  1.00  1.050          C  
ATOM  19090  C   ILE A1217       5.029  25.717   7.292  1.00  1.090          C  
ATOM  19091  O   ILE A1217       5.255  24.523   7.240  1.00  1.520          O  
ATOM  19092  CB  ILE A1217       2.789  25.217   5.958  1.00  1.350          C  
ATOM  19093  CG1 ILE A1217       3.296  25.495   4.525  1.00  1.350          C  
ATOM  19094  CG2 ILE A1217       1.268  25.436   6.090  1.00  1.350          C  
ATOM  19095  CD1 ILE A1217       2.685  24.728   3.434  1.00  1.350          C  
ATOM  19096  H   ILE A1217       3.023  27.794   5.854  1.00  0.910          H  
ATOM  19097  HA  ILE A1217       3.023  25.816   7.957  1.00  1.260          H  
ATOM  19098  HB  ILE A1217       3.009  24.185   6.158  1.00  1.620          H  
ATOM  19099 1HG1 ILE A1217       3.208  26.544   4.283  1.00  1.620          H  
ATOM  19100 2HG1 ILE A1217       4.303  25.195   4.503  1.00  1.620          H  
ATOM  19101 1HG2 ILE A1217       0.721  24.798   5.393  1.00  1.620          H  
ATOM  19102 2HG2 ILE A1217       0.964  25.185   7.101  1.00  1.620          H  
ATOM  19103 3HG2 ILE A1217       1.032  26.474   5.889  1.00  1.620          H  
ATOM  19104 1HD1 ILE A1217       3.186  24.977   2.500  1.00  1.620          H  
ATOM  19105 2HD1 ILE A1217       2.779  23.673   3.629  1.00  1.620          H  
ATOM  19106 3HD1 ILE A1217       1.645  24.995   3.354  1.00  1.620          H  
ATOM  19107  N   ASP A1218       6.012  26.502   6.803  1.00  1.190          N  
ATOM  19108  CA  ASP A1218       6.157  27.013   5.442  1.00  1.700          C  
ATOM  19109  C   ASP A1218       6.800  25.951   4.501  1.00  1.070          C  
ATOM  19110  O   ASP A1218       6.458  25.865   3.319  1.00  1.040          O  
ATOM  19111  CB  ASP A1218       7.014  28.282   5.422  1.00  2.180          C  
ATOM  19112  CG  ASP A1218       7.020  28.975   4.050  1.00  2.180          C  
ATOM  19113  OD1 ASP A1218       5.974  29.306   3.547  1.00  2.180          O  
ATOM  19114  OD2 ASP A1218       8.079  29.106   3.474  1.00  2.180          O  
ATOM  19115  H   ASP A1218       6.219  27.236   7.465  1.00  1.430          H  
ATOM  19116  HA  ASP A1218       5.194  27.289   5.052  1.00  2.040          H  
ATOM  19117 1HB  ASP A1218       6.657  28.980   6.171  1.00  2.610          H  
ATOM  19118 2HB  ASP A1218       8.043  28.025   5.682  1.00  2.610          H  
ATOM  19119  N   GLN A1219       7.728  25.134   4.994  1.00  0.990          N  
ATOM  19120  CA  GLN A1219       8.463  24.283   4.059  1.00  0.810          C  
ATOM  19121  C   GLN A1219       7.848  22.918   3.779  1.00  0.940          C  
ATOM  19122  O   GLN A1219       8.241  21.889   4.329  1.00  1.260          O  
ATOM  19123  CB  GLN A1219       9.934  24.169   4.475  1.00  1.210          C  
ATOM  19124  CG  GLN A1219      10.815  23.518   3.396  1.00  1.210          C  
ATOM  19125  CD  GLN A1219      12.306  23.809   3.582  1.00  1.210          C  
ATOM  19126  OE1 GLN A1219      13.008  23.303   4.477  1.00  1.210          O  
ATOM  19127  NE2 GLN A1219      12.834  24.623   2.688  1.00  1.210          N  
ATOM  19128  H   GLN A1219       7.931  25.153   5.984  1.00  1.190          H  
ATOM  19129  HA  GLN A1219       8.480  24.803   3.103  1.00  0.970          H  
ATOM  19130 1HB  GLN A1219      10.330  25.162   4.687  1.00  1.450          H  
ATOM  19131 2HB  GLN A1219      10.018  23.576   5.387  1.00  1.450          H  
ATOM  19132 1HG  GLN A1219      10.673  22.442   3.436  1.00  1.450          H  
ATOM  19133 2HG  GLN A1219      10.518  23.891   2.411  1.00  1.450          H  
ATOM  19134 1HE2 GLN A1219      13.819  24.846   2.700  1.00  1.450          H  
ATOM  19135 2HE2 GLN A1219      12.296  24.994   1.910  1.00  1.450          H  
ATOM  19136  N   SER A1220       6.875  22.931   2.899  1.00  1.160          N  
ATOM  19137  CA  SER A1220       6.225  21.713   2.472  1.00  1.440          C  
ATOM  19138  C   SER A1220       6.846  21.161   1.193  1.00  1.380          C  
ATOM  19139  O   SER A1220       6.716  21.752   0.116  1.00  1.840          O  
ATOM  19140  CB  SER A1220       4.758  21.920   2.262  1.00  1.900          C  
ATOM  19141  OG  SER A1220       4.241  20.787   1.678  1.00  1.900          O  
ATOM  19142  H   SER A1220       6.592  23.854   2.565  1.00  1.390          H  
ATOM  19143  HA  SER A1220       6.351  20.965   3.255  1.00  1.730          H  
ATOM  19144 1HB  SER A1220       4.282  22.083   3.222  1.00  2.280          H  
ATOM  19145 2HB  SER A1220       4.577  22.789   1.632  1.00  2.280          H  
ATOM  19146  HG  SER A1220       3.288  20.908   1.592  1.00  2.280          H  
ATOM  19147  N   LEU A1221       7.491  20.007   1.303  1.00  1.440          N  
ATOM  19148  CA  LEU A1221       8.198  19.395   0.188  1.00  1.440          C  
ATOM  19149  C   LEU A1221       7.418  19.291  -1.125  1.00  1.200          C  
ATOM  19150  O   LEU A1221       7.982  19.624  -2.181  1.00  1.810          O  
ATOM  19151  CB  LEU A1221       8.647  17.971   0.586  1.00  2.020          C  
ATOM  19152  CG  LEU A1221       9.301  17.061  -0.537  1.00  2.020          C  
ATOM  19153  CD1 LEU A1221      10.586  17.663  -1.018  1.00  2.020          C  
ATOM  19154  CD2 LEU A1221       9.544  15.649   0.020  1.00  2.020          C  
ATOM  19155  H   LEU A1221       7.537  19.572   2.214  1.00  1.730          H  
ATOM  19156  HA  LEU A1221       9.085  20.002   0.010  1.00  1.730          H  
ATOM  19157 1HB  LEU A1221       9.382  18.070   1.381  1.00  2.420          H  
ATOM  19158 2HB  LEU A1221       7.815  17.456   0.989  1.00  2.420          H  
ATOM  19159  HG  LEU A1221       8.625  16.994  -1.388  1.00  2.420          H  
ATOM  19160 1HD1 LEU A1221      11.015  17.037  -1.800  1.00  2.420          H  
ATOM  19161 2HD1 LEU A1221      10.410  18.648  -1.413  1.00  2.420          H  
ATOM  19162 3HD1 LEU A1221      11.265  17.729  -0.202  1.00  2.420          H  
ATOM  19163 1HD2 LEU A1221       9.981  15.015  -0.760  1.00  2.420          H  
ATOM  19164 2HD2 LEU A1221      10.229  15.705   0.866  1.00  2.420          H  
ATOM  19165 3HD2 LEU A1221       8.617  15.214   0.343  1.00  2.420          H  
ATOM  19166  N   ASP A1222       6.176  18.796  -1.125  1.00  1.190          N  
ATOM  19167  CA  ASP A1222       5.633  18.594  -2.440  1.00  1.620          C  
ATOM  19168  C   ASP A1222       5.395  19.881  -3.232  1.00  1.300          C  
ATOM  19169  O   ASP A1222       5.432  19.805  -4.450  1.00  1.460          O  
ATOM  19170  CB  ASP A1222       4.319  17.841  -2.423  1.00  2.100          C  
ATOM  19171  CG  ASP A1222       3.263  18.565  -1.766  1.00  2.100          C  
ATOM  19172  OD1 ASP A1222       3.299  18.754  -0.593  1.00  2.100          O  
ATOM  19173  OD2 ASP A1222       2.347  18.937  -2.471  1.00  2.100          O  
ATOM  19174  H   ASP A1222       5.685  18.485  -0.271  1.00  1.430          H  
ATOM  19175  HA  ASP A1222       6.349  17.994  -3.003  1.00  1.940          H  
ATOM  19176 1HB  ASP A1222       4.010  17.615  -3.423  1.00  2.520          H  
ATOM  19177 2HB  ASP A1222       4.444  16.901  -1.908  1.00  2.520          H  
ATOM  19178  N   ILE A1223       5.199  21.047  -2.595  1.00  1.250          N  
ATOM  19179  CA  ILE A1223       4.921  22.199  -3.409  1.00  1.580          C  
ATOM  19180  C   ILE A1223       6.177  22.811  -3.944  1.00  1.370          C  
ATOM  19181  O   ILE A1223       6.257  22.686  -5.168  1.00  1.670          O  
ATOM  19182  CB  ILE A1223       4.062  23.268  -2.738  1.00  2.080          C  
ATOM  19183  CG1 ILE A1223       3.531  24.267  -3.831  1.00  2.080          C  
ATOM  19184  CG2 ILE A1223       4.825  24.029  -1.641  1.00  2.080          C  
ATOM  19185  CD1 ILE A1223       2.570  23.664  -4.909  1.00  2.080          C  
ATOM  19186  H   ILE A1223       5.270  21.120  -1.578  1.00  1.500          H  
ATOM  19187  HA  ILE A1223       4.355  21.833  -4.251  1.00  1.900          H  
ATOM  19188  HB  ILE A1223       3.210  22.780  -2.300  1.00  2.500          H  
ATOM  19189 1HG1 ILE A1223       3.033  25.040  -3.314  1.00  2.500          H  
ATOM  19190 2HG1 ILE A1223       4.371  24.719  -4.354  1.00  2.500          H  
ATOM  19191 1HG2 ILE A1223       4.172  24.762  -1.184  1.00  2.500          H  
ATOM  19192 2HG2 ILE A1223       5.158  23.330  -0.886  1.00  2.500          H  
ATOM  19193 3HG2 ILE A1223       5.689  24.542  -2.059  1.00  2.500          H  
ATOM  19194 1HD1 ILE A1223       2.232  24.453  -5.560  1.00  2.500          H  
ATOM  19195 2HD1 ILE A1223       3.059  22.908  -5.504  1.00  2.500          H  
ATOM  19196 3HD1 ILE A1223       1.743  23.232  -4.484  1.00  2.500          H  
ATOM  19197  N   THR A1224       7.224  22.453  -3.189  1.00  1.140          N  
ATOM  19198  CA  THR A1224       8.431  23.234  -3.220  1.00  1.360          C  
ATOM  19199  C   THR A1224       9.210  22.746  -4.433  1.00  1.210          C  
ATOM  19200  O   THR A1224       9.441  23.645  -5.230  1.00  1.470          O  
ATOM  19201  CB  THR A1224       9.242  23.100  -1.922  1.00  1.820          C  
ATOM  19202  OG1 THR A1224       8.465  23.602  -0.814  1.00  1.820          O  
ATOM  19203  CG2 THR A1224      10.516  23.895  -2.029  1.00  1.820          C  
ATOM  19204  H   THR A1224       7.496  21.467  -3.199  1.00  1.370          H  
ATOM  19205  HA  THR A1224       8.181  24.283  -3.365  1.00  1.630          H  
ATOM  19206  HB  THR A1224       9.480  22.048  -1.747  1.00  2.180          H  
ATOM  19207  HG1 THR A1224       7.767  22.945  -0.577  1.00  2.180          H  
ATOM  19208 1HG2 THR A1224      11.056  23.771  -1.106  1.00  2.180          H  
ATOM  19209 2HG2 THR A1224      11.125  23.530  -2.854  1.00  2.180          H  
ATOM  19210 3HG2 THR A1224      10.287  24.947  -2.187  1.00  2.180          H  
ATOM  19211  N   THR A1225       8.698  21.573  -4.870  1.00  0.900          N  
ATOM  19212  CA  THR A1225       9.455  20.639  -5.671  1.00  0.970          C  
ATOM  19213  C   THR A1225       8.644  20.410  -6.947  1.00  0.830          C  
ATOM  19214  O   THR A1225       9.175  20.014  -7.986  1.00  1.050          O  
ATOM  19215  CB  THR A1225       9.679  19.298  -4.940  1.00  1.330          C  
ATOM  19216  OG1 THR A1225      10.266  19.546  -3.675  1.00  1.330          O  
ATOM  19217  CG2 THR A1225      10.633  18.435  -5.724  1.00  1.330          C  
ATOM  19218  H   THR A1225       7.801  21.743  -5.327  1.00  1.080          H  
ATOM  19219  HA  THR A1225      10.417  21.077  -5.934  1.00  1.160          H  
ATOM  19220  HB  THR A1225       8.725  18.780  -4.806  1.00  1.600          H  
ATOM  19221  HG1 THR A1225       9.534  19.777  -3.059  1.00  1.600          H  
ATOM  19222 1HG2 THR A1225      10.795  17.507  -5.182  1.00  1.600          H  
ATOM  19223 2HG2 THR A1225      10.228  18.212  -6.703  1.00  1.600          H  
ATOM  19224 3HG2 THR A1225      11.579  18.958  -5.837  1.00  1.600          H  
ATOM  19225  N   ILE A1226       7.330  20.611  -6.842  1.00  0.540          N  
ATOM  19226  CA  ILE A1226       6.438  20.319  -7.957  1.00  0.470          C  
ATOM  19227  C   ILE A1226       5.983  21.589  -8.644  1.00  0.440          C  
ATOM  19228  O   ILE A1226       6.060  21.679  -9.862  1.00  0.420          O  
ATOM  19229  CB  ILE A1226       5.209  19.481  -7.559  1.00  0.690          C  
ATOM  19230  CG1 ILE A1226       5.694  18.097  -7.009  1.00  0.690          C  
ATOM  19231  CG2 ILE A1226       4.258  19.306  -8.799  1.00  0.690          C  
ATOM  19232  CD1 ILE A1226       4.605  17.263  -6.410  1.00  0.690          C  
ATOM  19233  H   ILE A1226       6.947  20.992  -5.971  1.00  0.650          H  
ATOM  19234  HA  ILE A1226       6.990  19.733  -8.689  1.00  0.560          H  
ATOM  19235  HB  ILE A1226       4.663  19.988  -6.763  1.00  0.820          H  
ATOM  19236 1HG1 ILE A1226       6.167  17.544  -7.789  1.00  0.820          H  
ATOM  19237 2HG1 ILE A1226       6.433  18.283  -6.229  1.00  0.820          H  
ATOM  19238 1HG2 ILE A1226       3.386  18.729  -8.527  1.00  0.820          H  
ATOM  19239 2HG2 ILE A1226       3.921  20.275  -9.155  1.00  0.820          H  
ATOM  19240 3HG2 ILE A1226       4.793  18.798  -9.597  1.00  0.820          H  
ATOM  19241 1HD1 ILE A1226       5.004  16.339  -6.024  1.00  0.820          H  
ATOM  19242 2HD1 ILE A1226       4.140  17.819  -5.608  1.00  0.820          H  
ATOM  19243 3HD1 ILE A1226       3.883  17.044  -7.153  1.00  0.820          H  
ATOM  19244  N   LEU A1227       5.538  22.595  -7.900  1.00  0.580          N  
ATOM  19245  CA  LEU A1227       4.985  23.763  -8.568  1.00  0.750          C  
ATOM  19246  C   LEU A1227       5.935  24.400  -9.576  1.00  0.800          C  
ATOM  19247  O   LEU A1227       5.479  24.724 -10.669  1.00  1.010          O  
ATOM  19248  CB  LEU A1227       4.459  24.804  -7.585  1.00  0.980          C  
ATOM  19249  CG  LEU A1227       3.886  26.129  -8.159  1.00  0.980          C  
ATOM  19250  CD1 LEU A1227       2.644  25.830  -9.046  1.00  0.980          C  
ATOM  19251  CD2 LEU A1227       3.513  27.048  -6.982  1.00  0.980          C  
ATOM  19252  H   LEU A1227       5.583  22.529  -6.886  1.00  0.700          H  
ATOM  19253  HA  LEU A1227       4.110  23.423  -9.098  1.00  0.900          H  
ATOM  19254 1HB  LEU A1227       3.630  24.344  -7.181  1.00  1.180          H  
ATOM  19255 2HB  LEU A1227       5.147  25.005  -6.784  1.00  1.180          H  
ATOM  19256  HG  LEU A1227       4.635  26.624  -8.782  1.00  1.180          H  
ATOM  19257 1HD1 LEU A1227       2.247  26.768  -9.437  1.00  1.180          H  
ATOM  19258 2HD1 LEU A1227       2.919  25.190  -9.884  1.00  1.180          H  
ATOM  19259 3HD1 LEU A1227       1.875  25.334  -8.448  1.00  1.180          H  
ATOM  19260 1HD2 LEU A1227       3.112  27.988  -7.366  1.00  1.180          H  
ATOM  19261 2HD2 LEU A1227       2.763  26.570  -6.359  1.00  1.180          H  
ATOM  19262 3HD2 LEU A1227       4.404  27.248  -6.387  1.00  1.180          H  
ATOM  19263  N   PRO A1228       7.233  24.642  -9.291  1.00  0.790          N  
ATOM  19264  CA  PRO A1228       8.158  25.217 -10.254  1.00  0.900          C  
ATOM  19265  C   PRO A1228       8.317  24.353 -11.504  1.00  0.790          C  
ATOM  19266  O   PRO A1228       8.781  24.827 -12.535  1.00  1.190          O  
ATOM  19267  CB  PRO A1228       9.474  25.274  -9.471  1.00  1.350          C  
ATOM  19268  CG  PRO A1228       9.058  25.295  -8.023  1.00  1.350          C  
ATOM  19269  CD  PRO A1228       7.835  24.406  -7.960  1.00  1.350          C  
ATOM  19270  HA  PRO A1228       7.813  26.227 -10.525  1.00  1.080          H  
ATOM  19271 1HB  PRO A1228      10.092  24.398  -9.722  1.00  1.620          H  
ATOM  19272 2HB  PRO A1228      10.045  26.166  -9.767  1.00  1.620          H  
ATOM  19273 1HG  PRO A1228       9.877  24.919  -7.386  1.00  1.620          H  
ATOM  19274 2HG  PRO A1228       8.850  26.322  -7.695  1.00  1.620          H  
ATOM  19275 1HD  PRO A1228       8.162  23.365  -7.846  1.00  1.620          H  
ATOM  19276 2HD  PRO A1228       7.224  24.730  -7.138  1.00  1.620          H  
ATOM  19277  N   ALA A1229       8.020  23.060 -11.384  1.00  0.940          N  
ATOM  19278  CA  ALA A1229       8.107  22.118 -12.479  1.00  1.290          C  
ATOM  19279  C   ALA A1229       6.887  22.220 -13.366  1.00  0.980          C  
ATOM  19280  O   ALA A1229       6.978  22.285 -14.592  1.00  1.340          O  
ATOM  19281  CB  ALA A1229       8.256  20.694 -11.961  1.00  1.670          C  
ATOM  19282  H   ALA A1229       7.622  22.698 -10.527  1.00  1.130          H  
ATOM  19283  HA  ALA A1229       8.984  22.371 -13.072  1.00  1.550          H  
ATOM  19284 1HB  ALA A1229       8.350  20.024 -12.808  1.00  2.000          H  
ATOM  19285 2HB  ALA A1229       9.147  20.625 -11.338  1.00  2.000          H  
ATOM  19286 3HB  ALA A1229       7.393  20.409 -11.379  1.00  2.000          H  
ATOM  19287  N   VAL A1230       5.718  22.217 -12.717  1.00  0.740          N  
ATOM  19288  CA  VAL A1230       4.463  22.215 -13.451  1.00  0.810          C  
ATOM  19289  C   VAL A1230       4.007  23.612 -13.823  1.00  0.740          C  
ATOM  19290  O   VAL A1230       3.121  23.742 -14.656  1.00  0.610          O  
ATOM  19291  CB  VAL A1230       3.311  21.479 -12.709  1.00  1.110          C  
ATOM  19292  CG1 VAL A1230       3.714  20.052 -12.435  1.00  1.110          C  
ATOM  19293  CG2 VAL A1230       2.949  22.183 -11.449  1.00  1.110          C  
ATOM  19294  H   VAL A1230       5.741  22.162 -11.696  1.00  0.890          H  
ATOM  19295  HA  VAL A1230       4.629  21.663 -14.375  1.00  0.970          H  
ATOM  19296  HB  VAL A1230       2.441  21.451 -13.357  1.00  1.330          H  
ATOM  19297 1HG1 VAL A1230       2.898  19.526 -11.941  1.00  1.330          H  
ATOM  19298 2HG1 VAL A1230       3.946  19.560 -13.372  1.00  1.330          H  
ATOM  19299 3HG1 VAL A1230       4.594  20.044 -11.793  1.00  1.330          H  
ATOM  19300 1HG2 VAL A1230       2.139  21.654 -10.957  1.00  1.330          H  
ATOM  19301 2HG2 VAL A1230       3.805  22.188 -10.824  1.00  1.330          H  
ATOM  19302 3HG2 VAL A1230       2.634  23.205 -11.653  1.00  1.330          H  
ATOM  19303  N   GLN A1231       4.635  24.663 -13.302  1.00  0.940          N  
ATOM  19304  CA  GLN A1231       4.246  26.019 -13.663  1.00  0.910          C  
ATOM  19305  C   GLN A1231       4.054  26.160 -15.167  1.00  0.810          C  
ATOM  19306  O   GLN A1231       3.106  26.813 -15.598  1.00  0.720          O  
ATOM  19307  CB  GLN A1231       5.293  27.026 -13.186  1.00  1.290          C  
ATOM  19308  CG  GLN A1231       4.956  28.483 -13.509  1.00  1.290          C  
ATOM  19309  CD  GLN A1231       6.005  29.442 -13.002  1.00  1.290          C  
ATOM  19310  OE1 GLN A1231       6.955  29.032 -12.327  1.00  1.290          O  
ATOM  19311  NE2 GLN A1231       5.850  30.721 -13.317  1.00  1.290          N  
ATOM  19312  H   GLN A1231       5.310  24.528 -12.547  1.00  1.130          H  
ATOM  19313  HA  GLN A1231       3.298  26.244 -13.174  1.00  1.090          H  
ATOM  19314 1HB  GLN A1231       5.409  26.937 -12.104  1.00  1.540          H  
ATOM  19315 2HB  GLN A1231       6.258  26.787 -13.634  1.00  1.540          H  
ATOM  19316 1HG  GLN A1231       4.893  28.611 -14.592  1.00  1.540          H  
ATOM  19317 2HG  GLN A1231       4.000  28.744 -13.056  1.00  1.540          H  
ATOM  19318 1HE2 GLN A1231       6.512  31.401 -13.012  1.00  1.540          H  
ATOM  19319 2HE2 GLN A1231       5.043  31.016 -13.887  1.00  1.540          H  
ATOM  19320  N   GLU A1232       4.956  25.591 -15.974  1.00  0.990          N  
ATOM  19321  CA  GLU A1232       4.785  25.662 -17.416  1.00  1.110          C  
ATOM  19322  C   GLU A1232       3.488  24.970 -17.824  1.00  0.990          C  
ATOM  19323  O   GLU A1232       2.790  25.419 -18.724  1.00  1.130          O  
ATOM  19324  CB  GLU A1232       5.956  25.027 -18.164  1.00  1.510          C  
ATOM  19325  CG  GLU A1232       5.853  25.155 -19.694  1.00  1.510          C  
ATOM  19326  CD  GLU A1232       7.046  24.600 -20.417  1.00  1.510          C  
ATOM  19327  OE1 GLU A1232       7.922  24.092 -19.762  1.00  1.510          O  
ATOM  19328  OE2 GLU A1232       7.090  24.689 -21.638  1.00  1.510          O  
ATOM  19329  H   GLU A1232       5.733  25.078 -15.570  1.00  1.190          H  
ATOM  19330  HA  GLU A1232       4.719  26.712 -17.706  1.00  1.330          H  
ATOM  19331 1HB  GLU A1232       6.888  25.491 -17.844  1.00  1.810          H  
ATOM  19332 2HB  GLU A1232       6.013  23.967 -17.915  1.00  1.810          H  
ATOM  19333 1HG  GLU A1232       4.967  24.623 -20.034  1.00  1.810          H  
ATOM  19334 2HG  GLU A1232       5.727  26.206 -19.953  1.00  1.810          H  
ATOM  19335  N   ALA A1233       3.167  23.840 -17.185  1.00  0.800          N  
ATOM  19336  CA  ALA A1233       1.964  23.089 -17.525  1.00  0.830          C  
ATOM  19337  C   ALA A1233       0.736  23.946 -17.279  1.00  0.800          C  
ATOM  19338  O   ALA A1233      -0.173  24.012 -18.109  1.00  1.150          O  
ATOM  19339  CB  ALA A1233       1.882  21.803 -16.705  1.00  1.150          C  
ATOM  19340  H   ALA A1233       3.745  23.525 -16.411  1.00  0.960          H  
ATOM  19341  HA  ALA A1233       2.003  22.836 -18.577  1.00  1.000          H  
ATOM  19342 1HB  ALA A1233       0.996  21.247 -16.971  1.00  1.380          H  
ATOM  19343 2HB  ALA A1233       2.759  21.208 -16.911  1.00  1.380          H  
ATOM  19344 3HB  ALA A1233       1.835  22.027 -15.656  1.00  1.380          H  
ATOM  19345  N   ILE A1234       0.777  24.696 -16.191  1.00  0.630          N  
ATOM  19346  CA  ILE A1234      -0.320  25.551 -15.787  1.00  0.640          C  
ATOM  19347  C   ILE A1234      -0.468  26.779 -16.693  1.00  0.610          C  
ATOM  19348  O   ILE A1234      -1.572  27.088 -17.156  1.00  0.690          O  
ATOM  19349  CB  ILE A1234      -0.087  25.987 -14.315  1.00  0.890          C  
ATOM  19350  CG1 ILE A1234      -0.063  24.731 -13.343  1.00  0.890          C  
ATOM  19351  CG2 ILE A1234      -1.101  27.006 -13.862  1.00  0.890          C  
ATOM  19352  CD1 ILE A1234      -1.323  23.889 -13.298  1.00  0.890          C  
ATOM  19353  H   ILE A1234       1.598  24.573 -15.591  1.00  0.760          H  
ATOM  19354  HA  ILE A1234      -1.243  24.985 -15.860  1.00  0.770          H  
ATOM  19355  HB  ILE A1234       0.898  26.443 -14.250  1.00  1.070          H  
ATOM  19356 1HG1 ILE A1234       0.758  24.082 -13.641  1.00  1.070          H  
ATOM  19357 2HG1 ILE A1234       0.133  25.090 -12.330  1.00  1.070          H  
ATOM  19358 1HG2 ILE A1234      -0.869  27.301 -12.840  1.00  1.070          H  
ATOM  19359 2HG2 ILE A1234      -1.057  27.883 -14.504  1.00  1.070          H  
ATOM  19360 3HG2 ILE A1234      -2.094  26.593 -13.897  1.00  1.070          H  
ATOM  19361 1HD1 ILE A1234      -1.164  23.074 -12.592  1.00  1.070          H  
ATOM  19362 2HD1 ILE A1234      -2.162  24.494 -12.966  1.00  1.070          H  
ATOM  19363 3HD1 ILE A1234      -1.544  23.473 -14.274  1.00  1.070          H  
ATOM  19364  N   GLU A1235       0.637  27.482 -16.938  1.00  0.570          N  
ATOM  19365  CA  GLU A1235       0.627  28.683 -17.765  1.00  0.580          C  
ATOM  19366  C   GLU A1235       0.407  28.407 -19.254  1.00  0.600          C  
ATOM  19367  O   GLU A1235      -0.292  29.167 -19.928  1.00  0.640          O  
ATOM  19368  CB  GLU A1235       1.921  29.464 -17.546  1.00  0.810          C  
ATOM  19369  CG  GLU A1235       2.017  30.086 -16.149  1.00  0.810          C  
ATOM  19370  CD  GLU A1235       3.319  30.771 -15.880  1.00  0.810          C  
ATOM  19371  OE1 GLU A1235       4.183  30.732 -16.721  1.00  0.810          O  
ATOM  19372  OE2 GLU A1235       3.460  31.325 -14.811  1.00  0.810          O  
ATOM  19373  H   GLU A1235       1.518  27.174 -16.518  1.00  0.680          H  
ATOM  19374  HA  GLU A1235      -0.196  29.309 -17.425  1.00  0.700          H  
ATOM  19375 1HB  GLU A1235       2.774  28.791 -17.675  1.00  0.970          H  
ATOM  19376 2HB  GLU A1235       2.007  30.254 -18.289  1.00  0.970          H  
ATOM  19377 1HG  GLU A1235       1.208  30.803 -16.028  1.00  0.970          H  
ATOM  19378 2HG  GLU A1235       1.876  29.295 -15.409  1.00  0.970          H  
ATOM  19379  N   SER A1236       0.998  27.328 -19.780  1.00  0.610          N  
ATOM  19380  CA  SER A1236       0.854  27.000 -21.189  1.00  0.690          C  
ATOM  19381  C   SER A1236      -0.261  25.989 -21.504  1.00  0.590          C  
ATOM  19382  O   SER A1236      -0.632  25.847 -22.672  1.00  0.740          O  
ATOM  19383  CB  SER A1236       2.171  26.498 -21.748  1.00  0.930          C  
ATOM  19384  OG  SER A1236       3.158  27.502 -21.709  1.00  0.930          O  
ATOM  19385  H   SER A1236       1.605  26.732 -19.220  1.00  0.730          H  
ATOM  19386  HA  SER A1236       0.613  27.922 -21.716  1.00  0.830          H  
ATOM  19387 1HB  SER A1236       2.505  25.634 -21.181  1.00  1.120          H  
ATOM  19388 2HB  SER A1236       2.022  26.175 -22.774  1.00  1.120          H  
ATOM  19389  HG  SER A1236       3.941  27.124 -22.108  1.00  1.120          H  
ATOM  19390  N   GLY A1237      -0.824  25.296 -20.494  1.00  0.460          N  
ATOM  19391  CA  GLY A1237      -1.871  24.299 -20.744  1.00  0.520          C  
ATOM  19392  C   GLY A1237      -1.308  22.968 -21.254  1.00  0.520          C  
ATOM  19393  O   GLY A1237      -1.946  22.258 -22.031  1.00  0.650          O  
ATOM  19394  H   GLY A1237      -0.515  25.390 -19.528  1.00  0.550          H  
ATOM  19395 1HA  GLY A1237      -2.416  24.126 -19.813  1.00  0.620          H  
ATOM  19396 2HA  GLY A1237      -2.586  24.697 -21.461  1.00  0.620          H  
ATOM  19397  N   LYS A1238      -0.083  22.676 -20.859  1.00  0.480          N  
ATOM  19398  CA  LYS A1238       0.631  21.474 -21.282  1.00  0.510          C  
ATOM  19399  C   LYS A1238       0.537  20.343 -20.276  1.00  0.420          C  
ATOM  19400  O   LYS A1238       0.252  20.560 -19.104  1.00  0.460          O  
ATOM  19401  CB  LYS A1238       2.106  21.767 -21.549  1.00  0.700          C  
ATOM  19402  CG  LYS A1238       2.386  22.698 -22.704  1.00  0.700          C  
ATOM  19403  CD  LYS A1238       3.897  22.866 -22.868  1.00  0.700          C  
ATOM  19404  CE  LYS A1238       4.271  23.813 -23.997  1.00  0.700          C  
ATOM  19405  NZ  LYS A1238       5.762  23.950 -24.122  1.00  0.700          N  
ATOM  19406  H   LYS A1238       0.297  23.304 -20.161  1.00  0.580          H  
ATOM  19407  HA  LYS A1238       0.181  21.121 -22.210  1.00  0.610          H  
ATOM  19408 1HB  LYS A1238       2.555  22.207 -20.669  1.00  0.840          H  
ATOM  19409 2HB  LYS A1238       2.631  20.829 -21.737  1.00  0.840          H  
ATOM  19410 1HG  LYS A1238       1.960  22.283 -23.618  1.00  0.840          H  
ATOM  19411 2HG  LYS A1238       1.916  23.657 -22.513  1.00  0.840          H  
ATOM  19412 1HD  LYS A1238       4.320  23.256 -21.940  1.00  0.840          H  
ATOM  19413 2HD  LYS A1238       4.349  21.894 -23.064  1.00  0.840          H  
ATOM  19414 1HE  LYS A1238       3.868  23.439 -24.936  1.00  0.840          H  
ATOM  19415 2HE  LYS A1238       3.846  24.793 -23.794  1.00  0.840          H  
ATOM  19416 1HZ  LYS A1238       5.987  24.588 -24.869  1.00  0.840          H  
ATOM  19417 2HZ  LYS A1238       6.164  24.311 -23.230  1.00  0.840          H  
ATOM  19418 3HZ  LYS A1238       6.171  23.051 -24.317  1.00  0.840          H  
ATOM  19419  N   GLU A1239       0.805  19.140 -20.744  1.00  0.370          N  
ATOM  19420  CA  GLU A1239       0.817  17.965 -19.892  1.00  0.320          C  
ATOM  19421  C   GLU A1239       2.124  17.881 -19.114  1.00  0.290          C  
ATOM  19422  O   GLU A1239       3.145  18.419 -19.550  1.00  0.320          O  
ATOM  19423  CB  GLU A1239       0.613  16.709 -20.738  1.00  0.470          C  
ATOM  19424  CG  GLU A1239      -0.744  16.647 -21.435  1.00  0.470          C  
ATOM  19425  CD  GLU A1239      -0.938  15.397 -22.249  1.00  0.470          C  
ATOM  19426  OE1 GLU A1239      -0.004  14.639 -22.372  1.00  0.470          O  
ATOM  19427  OE2 GLU A1239      -2.019  15.203 -22.752  1.00  0.470          O  
ATOM  19428  H   GLU A1239       1.016  19.029 -21.724  1.00  0.440          H  
ATOM  19429  HA  GLU A1239       0.002  18.048 -19.180  1.00  0.380          H  
ATOM  19430 1HB  GLU A1239       1.394  16.646 -21.494  1.00  0.560          H  
ATOM  19431 2HB  GLU A1239       0.699  15.829 -20.098  1.00  0.560          H  
ATOM  19432 1HG  GLU A1239      -1.518  16.691 -20.675  1.00  0.560          H  
ATOM  19433 2HG  GLU A1239      -0.857  17.519 -22.076  1.00  0.560          H  
ATOM  19434  N   ALA A1240       2.107  17.176 -17.981  1.00  0.260          N  
ATOM  19435  CA  ALA A1240       3.325  17.003 -17.179  1.00  0.240          C  
ATOM  19436  C   ALA A1240       3.400  15.625 -16.531  1.00  0.210          C  
ATOM  19437  O   ALA A1240       2.377  15.010 -16.225  1.00  0.190          O  
ATOM  19438  CB  ALA A1240       3.398  18.067 -16.089  1.00  0.340          C  
ATOM  19439  H   ALA A1240       1.207  16.779 -17.688  1.00  0.310          H  
ATOM  19440  HA  ALA A1240       4.183  17.109 -17.843  1.00  0.290          H  
ATOM  19441 1HB  ALA A1240       4.318  17.945 -15.521  1.00  0.410          H  
ATOM  19442 2HB  ALA A1240       3.383  19.045 -16.547  1.00  0.410          H  
ATOM  19443 3HB  ALA A1240       2.550  17.963 -15.429  1.00  0.410          H  
ATOM  19444  N   ASP A1241       4.633  15.171 -16.284  1.00  0.260          N  
ATOM  19445  CA  ASP A1241       4.914  13.882 -15.644  1.00  0.230          C  
ATOM  19446  C   ASP A1241       6.044  14.094 -14.628  1.00  0.220          C  
ATOM  19447  O   ASP A1241       7.194  14.363 -14.993  1.00  0.310          O  
ATOM  19448  CB  ASP A1241       5.289  12.851 -16.723  1.00  0.330          C  
ATOM  19449  CG  ASP A1241       5.460  11.392 -16.228  1.00  0.330          C  
ATOM  19450  OD1 ASP A1241       5.444  11.134 -15.039  1.00  0.330          O  
ATOM  19451  OD2 ASP A1241       5.569  10.525 -17.074  1.00  0.330          O  
ATOM  19452  H   ASP A1241       5.421  15.738 -16.560  1.00  0.310          H  
ATOM  19453  HA  ASP A1241       4.027  13.540 -15.112  1.00  0.280          H  
ATOM  19454 1HB  ASP A1241       4.518  12.856 -17.494  1.00  0.400          H  
ATOM  19455 2HB  ASP A1241       6.220  13.158 -17.199  1.00  0.400          H  
ATOM  19456  N   ILE A1242       5.678  14.098 -13.350  1.00  0.210          N  
ATOM  19457  CA  ILE A1242       6.601  14.439 -12.266  1.00  0.260          C  
ATOM  19458  C   ILE A1242       6.886  13.233 -11.342  1.00  0.210          C  
ATOM  19459  O   ILE A1242       5.948  12.587 -10.884  1.00  0.320          O  
ATOM  19460  CB  ILE A1242       5.973  15.581 -11.442  1.00  0.340          C  
ATOM  19461  CG1 ILE A1242       5.492  16.777 -12.377  1.00  0.340          C  
ATOM  19462  CG2 ILE A1242       6.929  16.099 -10.396  1.00  0.340          C  
ATOM  19463  CD1 ILE A1242       6.553  17.482 -13.198  1.00  0.340          C  
ATOM  19464  H   ILE A1242       4.707  13.844 -13.136  1.00  0.250          H  
ATOM  19465  HA  ILE A1242       7.545  14.766 -12.697  1.00  0.310          H  
ATOM  19466  HB  ILE A1242       5.117  15.194 -10.948  1.00  0.410          H  
ATOM  19467 1HG1 ILE A1242       4.737  16.388 -13.064  1.00  0.410          H  
ATOM  19468 2HG1 ILE A1242       5.019  17.516 -11.743  1.00  0.410          H  
ATOM  19469 1HG2 ILE A1242       6.436  16.872  -9.840  1.00  0.410          H  
ATOM  19470 2HG2 ILE A1242       7.209  15.299  -9.733  1.00  0.410          H  
ATOM  19471 3HG2 ILE A1242       7.824  16.503 -10.856  1.00  0.410          H  
ATOM  19472 1HD1 ILE A1242       6.092  18.278 -13.779  1.00  0.410          H  
ATOM  19473 2HD1 ILE A1242       7.296  17.915 -12.546  1.00  0.410          H  
ATOM  19474 3HD1 ILE A1242       7.034  16.783 -13.875  1.00  0.410          H  
ATOM  19475  N   SER A1243       8.166  12.940 -11.049  1.00  0.200          N  
ATOM  19476  CA  SER A1243       8.535  11.805 -10.160  1.00  0.220          C  
ATOM  19477  C   SER A1243       9.188  12.246  -8.834  1.00  0.210          C  
ATOM  19478  O   SER A1243      10.257  12.867  -8.840  1.00  0.320          O  
ATOM  19479  CB  SER A1243       9.468  10.859 -10.885  1.00  0.300          C  
ATOM  19480  OG  SER A1243       9.901   9.826 -10.037  1.00  0.300          O  
ATOM  19481  H   SER A1243       8.890  13.507 -11.467  1.00  0.240          H  
ATOM  19482  HA  SER A1243       7.627  11.258  -9.912  1.00  0.260          H  
ATOM  19483 1HB  SER A1243       8.951  10.434 -11.746  1.00  0.360          H  
ATOM  19484 2HB  SER A1243      10.328  11.412 -11.258  1.00  0.360          H  
ATOM  19485  HG  SER A1243      10.484   9.278 -10.565  1.00  0.360          H  
ATOM  19486  N   ILE A1244       8.502  11.974  -7.703  1.00  0.180          N  
ATOM  19487  CA  ILE A1244       8.941  12.409  -6.363  1.00  0.260          C  
ATOM  19488  C   ILE A1244       9.038  11.260  -5.323  1.00  0.210          C  
ATOM  19489  O   ILE A1244       8.097  10.487  -5.161  1.00  0.200          O  
ATOM  19490  CB  ILE A1244       7.928  13.455  -5.805  1.00  0.330          C  
ATOM  19491  CG1 ILE A1244       7.695  14.628  -6.813  1.00  0.330          C  
ATOM  19492  CG2 ILE A1244       8.397  14.032  -4.435  1.00  0.330          C  
ATOM  19493  CD1 ILE A1244       8.866  15.538  -7.108  1.00  0.330          C  
ATOM  19494  H   ILE A1244       7.636  11.434  -7.802  1.00  0.220          H  
ATOM  19495  HA  ILE A1244       9.927  12.860  -6.454  1.00  0.310          H  
ATOM  19496  HB  ILE A1244       6.974  12.964  -5.673  1.00  0.400          H  
ATOM  19497 1HG1 ILE A1244       7.354  14.194  -7.742  1.00  0.400          H  
ATOM  19498 2HG1 ILE A1244       6.907  15.238  -6.422  1.00  0.400          H  
ATOM  19499 1HG2 ILE A1244       7.655  14.737  -4.063  1.00  0.400          H  
ATOM  19500 2HG2 ILE A1244       8.515  13.245  -3.718  1.00  0.400          H  
ATOM  19501 3HG2 ILE A1244       9.352  14.537  -4.538  1.00  0.400          H  
ATOM  19502 1HD1 ILE A1244       8.558  16.306  -7.816  1.00  0.400          H  
ATOM  19503 2HD1 ILE A1244       9.193  16.014  -6.206  1.00  0.400          H  
ATOM  19504 3HD1 ILE A1244       9.687  14.975  -7.537  1.00  0.400          H  
ATOM  19505  N   GLU A1245      10.134  11.183  -4.576  1.00  0.310          N  
ATOM  19506  CA  GLU A1245      10.208  10.192  -3.494  1.00  0.300          C  
ATOM  19507  C   GLU A1245       9.629  10.837  -2.235  1.00  0.290          C  
ATOM  19508  O   GLU A1245       9.963  11.984  -1.930  1.00  0.410          O  
ATOM  19509  CB  GLU A1245      11.645   9.734  -3.253  1.00  0.420          C  
ATOM  19510  CG  GLU A1245      11.776   8.651  -2.190  1.00  0.420          C  
ATOM  19511  CD  GLU A1245      13.181   8.185  -2.003  1.00  0.420          C  
ATOM  19512  OE1 GLU A1245      14.050   8.683  -2.677  1.00  0.420          O  
ATOM  19513  OE2 GLU A1245      13.391   7.324  -1.186  1.00  0.420          O  
ATOM  19514  H   GLU A1245      10.903  11.818  -4.743  1.00  0.370          H  
ATOM  19515  HA  GLU A1245       9.599   9.323  -3.746  1.00  0.360          H  
ATOM  19516 1HB  GLU A1245      12.062   9.345  -4.181  1.00  0.510          H  
ATOM  19517 2HB  GLU A1245      12.253  10.584  -2.947  1.00  0.510          H  
ATOM  19518 1HG  GLU A1245      11.414   9.039  -1.237  1.00  0.510          H  
ATOM  19519 2HG  GLU A1245      11.143   7.806  -2.467  1.00  0.510          H  
ATOM  19520  N   ILE A1246       8.726  10.159  -1.521  1.00  0.220          N  
ATOM  19521  CA  ILE A1246       8.168  10.787  -0.331  1.00  0.260          C  
ATOM  19522  C   ILE A1246       8.216   9.953   0.942  1.00  0.220          C  
ATOM  19523  O   ILE A1246       8.052   8.725   0.942  1.00  0.180          O  
ATOM  19524  CB  ILE A1246       6.724  11.271  -0.586  1.00  0.350          C  
ATOM  19525  CG1 ILE A1246       5.779  10.086  -0.977  1.00  0.350          C  
ATOM  19526  CG2 ILE A1246       6.758  12.322  -1.668  1.00  0.350          C  
ATOM  19527  CD1 ILE A1246       4.307  10.475  -1.099  1.00  0.350          C  
ATOM  19528  H   ILE A1246       8.481   9.202  -1.781  1.00  0.260          H  
ATOM  19529  HA  ILE A1246       8.756  11.678  -0.126  1.00  0.310          H  
ATOM  19530  HB  ILE A1246       6.337  11.705   0.336  1.00  0.420          H  
ATOM  19531 1HG1 ILE A1246       6.119   9.654  -1.916  1.00  0.420          H  
ATOM  19532 2HG1 ILE A1246       5.850   9.316  -0.205  1.00  0.420          H  
ATOM  19533 1HG2 ILE A1246       5.775  12.727  -1.846  1.00  0.420          H  
ATOM  19534 2HG2 ILE A1246       7.428  13.123  -1.366  1.00  0.420          H  
ATOM  19535 3HG2 ILE A1246       7.131  11.871  -2.573  1.00  0.420          H  
ATOM  19536 1HD1 ILE A1246       3.739   9.605  -1.344  1.00  0.420          H  
ATOM  19537 2HD1 ILE A1246       3.964  10.885  -0.163  1.00  0.420          H  
ATOM  19538 3HD1 ILE A1246       4.164  11.208  -1.865  1.00  0.420          H  
ATOM  19539  N   ASN A1247       8.412  10.677   2.040  1.00  0.260          N  
ATOM  19540  CA  ASN A1247       8.411  10.115   3.377  1.00  0.290          C  
ATOM  19541  C   ASN A1247       7.090  10.389   4.073  1.00  0.220          C  
ATOM  19542  O   ASN A1247       6.258  11.161   3.586  1.00  0.220          O  
ATOM  19543  CB  ASN A1247       9.576  10.669   4.184  1.00  0.390          C  
ATOM  19544  CG  ASN A1247      10.899  10.210   3.653  1.00  0.390          C  
ATOM  19545  OD1 ASN A1247      11.062   9.039   3.297  1.00  0.390          O  
ATOM  19546  ND2 ASN A1247      11.851  11.106   3.590  1.00  0.390          N  
ATOM  19547  H   ASN A1247       8.571  11.667   1.917  1.00  0.310          H  
ATOM  19548  HA  ASN A1247       8.515   9.031   3.306  1.00  0.350          H  
ATOM  19549 1HB  ASN A1247       9.545  11.760   4.169  1.00  0.470          H  
ATOM  19550 2HB  ASN A1247       9.491  10.356   5.225  1.00  0.470          H  
ATOM  19551 1HD2 ASN A1247      12.756  10.850   3.243  1.00  0.470          H  
ATOM  19552 2HD2 ASN A1247      11.685  12.045   3.891  1.00  0.470          H  
ATOM  19553  N   ASN A1248       6.965   9.888   5.297  1.00  0.190          N  
ATOM  19554  CA  ASN A1248       5.755  10.049   6.089  1.00  0.190          C  
ATOM  19555  C   ASN A1248       5.513  11.485   6.525  1.00  0.170          C  
ATOM  19556  O   ASN A1248       4.407  11.841   6.922  1.00  0.200          O  
ATOM  19557  CB  ASN A1248       5.845   9.189   7.321  1.00  0.270          C  
ATOM  19558  CG  ASN A1248       6.982   9.626   8.191  1.00  0.270          C  
ATOM  19559  OD1 ASN A1248       8.147   9.662   7.730  1.00  0.270          O  
ATOM  19560  ND2 ASN A1248       6.662   9.980   9.407  1.00  0.270          N  
ATOM  19561  H   ASN A1248       7.712   9.302   5.657  1.00  0.230          H  
ATOM  19562  HA  ASN A1248       4.906   9.731   5.479  1.00  0.230          H  
ATOM  19563 1HB  ASN A1248       4.914   9.259   7.892  1.00  0.320          H  
ATOM  19564 2HB  ASN A1248       5.981   8.171   7.042  1.00  0.320          H  
ATOM  19565 1HD2 ASN A1248       7.343  10.326  10.071  1.00  0.320          H  
ATOM  19566 2HD2 ASN A1248       5.694   9.929   9.733  1.00  0.320          H  
ATOM  19567  N   THR A1249       6.549  12.307   6.457  1.00  0.180          N  
ATOM  19568  CA  THR A1249       6.470  13.686   6.885  1.00  0.210          C  
ATOM  19569  C   THR A1249       5.959  14.597   5.760  1.00  0.170          C  
ATOM  19570  O   THR A1249       5.576  15.751   5.997  1.00  0.170          O  
ATOM  19571  CB  THR A1249       7.857  14.165   7.368  1.00  0.280          C  
ATOM  19572  OG1 THR A1249       8.790  14.127   6.277  1.00  0.280          O  
ATOM  19573  CG2 THR A1249       8.372  13.222   8.470  1.00  0.280          C  
ATOM  19574  H   THR A1249       7.427  11.957   6.104  1.00  0.220          H  
ATOM  19575  HA  THR A1249       5.771  13.751   7.721  1.00  0.250          H  
ATOM  19576  HB  THR A1249       7.780  15.182   7.753  1.00  0.340          H  
ATOM  19577  HG1 THR A1249       9.570  14.643   6.516  1.00  0.340          H  
ATOM  19578 1HG2 THR A1249       9.353  13.558   8.813  1.00  0.340          H  
ATOM  19579 2HG2 THR A1249       7.692  13.221   9.303  1.00  0.340          H  
ATOM  19580 3HG2 THR A1249       8.457  12.223   8.084  1.00  0.340          H  
ATOM  19581  N   ASN A1250       5.914  14.091   4.515  1.00  0.170          N  
ATOM  19582  CA  ASN A1250       5.470  14.912   3.385  1.00  0.180          C  
ATOM  19583  C   ASN A1250       3.969  14.834   3.299  1.00  0.190          C  
ATOM  19584  O   ASN A1250       3.397  14.099   2.484  1.00  0.340          O  
ATOM  19585  CB  ASN A1250       6.077  14.526   2.055  1.00  0.250          C  
ATOM  19586  CG  ASN A1250       5.792  15.600   0.930  1.00  0.250          C  
ATOM  19587  OD1 ASN A1250       5.478  16.792   1.172  1.00  0.250          O  
ATOM  19588  ND2 ASN A1250       5.917  15.166  -0.281  1.00  0.250          N  
ATOM  19589  H   ASN A1250       6.163  13.113   4.352  1.00  0.200          H  
ATOM  19590  HA  ASN A1250       5.729  15.954   3.583  1.00  0.220          H  
ATOM  19591 1HB  ASN A1250       7.153  14.406   2.172  1.00  0.300          H  
ATOM  19592 2HB  ASN A1250       5.675  13.564   1.741  1.00  0.300          H  
ATOM  19593 1HD2 ASN A1250       5.770  15.778  -1.054  1.00  0.300          H  
ATOM  19594 2HD2 ASN A1250       6.172  14.219  -0.436  1.00  0.300          H  
ATOM  19595  N   ARG A1251       3.354  15.555   4.197  1.00  0.160          N  
ATOM  19596  CA  ARG A1251       1.930  15.540   4.335  1.00  0.150          C  
ATOM  19597  C   ARG A1251       1.251  16.350   3.266  1.00  0.160          C  
ATOM  19598  O   ARG A1251       1.836  17.230   2.641  1.00  0.270          O  
ATOM  19599  CB  ARG A1251       1.523  16.054   5.672  1.00  0.210          C  
ATOM  19600  CG  ARG A1251       1.960  15.212   6.783  1.00  0.210          C  
ATOM  19601  CD  ARG A1251       1.538  15.778   7.989  1.00  0.210          C  
ATOM  19602  NE  ARG A1251       2.219  17.013   8.269  1.00  0.210          N  
ATOM  19603  CZ  ARG A1251       1.933  17.840   9.284  1.00  0.210          C  
ATOM  19604  NH1 ARG A1251       0.951  17.559  10.127  1.00  0.210          N  
ATOM  19605  NH2 ARG A1251       2.662  18.935   9.420  1.00  0.210          N  
ATOM  19606  H   ARG A1251       3.955  16.091   4.828  1.00  0.190          H  
ATOM  19607  HA  ARG A1251       1.582  14.508   4.251  1.00  0.180          H  
ATOM  19608 1HB  ARG A1251       1.892  17.069   5.806  1.00  0.260          H  
ATOM  19609 2HB  ARG A1251       0.439  16.084   5.727  1.00  0.260          H  
ATOM  19610 1HG  ARG A1251       1.517  14.223   6.692  1.00  0.260          H  
ATOM  19611 2HG  ARG A1251       3.045  15.126   6.800  1.00  0.260          H  
ATOM  19612 1HD  ARG A1251       0.508  15.987   7.897  1.00  0.260          H  
ATOM  19613 2HD  ARG A1251       1.684  15.090   8.784  1.00  0.260          H  
ATOM  19614  HE  ARG A1251       2.987  17.276   7.666  1.00  0.260          H  
ATOM  19615 1HH1 ARG A1251       0.381  16.709  10.002  1.00  0.260          H  
ATOM  19616 2HH1 ARG A1251       0.749  18.182  10.896  1.00  0.260          H  
ATOM  19617 1HH2 ARG A1251       3.407  19.119   8.748  1.00  0.260          H  
ATOM  19618 2HH2 ARG A1251       2.500  19.578  10.180  1.00  0.260          H  
ATOM  19619  N   VAL A1252      -0.017  16.049   3.114  1.00  0.100          N  
ATOM  19620  CA  VAL A1252      -0.974  16.620   2.204  1.00  0.130          C  
ATOM  19621  C   VAL A1252      -0.371  16.885   0.824  1.00  0.100          C  
ATOM  19622  O   VAL A1252      -0.580  17.960   0.236  1.00  0.100          O  
ATOM  19623  CB  VAL A1252      -1.470  17.956   2.769  1.00  0.170          C  
ATOM  19624  CG1 VAL A1252      -2.792  18.220   2.274  1.00  0.170          C  
ATOM  19625  CG2 VAL A1252      -1.447  17.979   4.225  1.00  0.170          C  
ATOM  19626  H   VAL A1252      -0.389  15.298   3.704  1.00  0.120          H  
ATOM  19627  HA  VAL A1252      -1.793  15.940   2.110  1.00  0.160          H  
ATOM  19628  HB  VAL A1252      -0.834  18.737   2.384  1.00  0.200          H  
ATOM  19629 1HG1 VAL A1252      -3.148  19.188   2.607  1.00  0.200          H  
ATOM  19630 2HG1 VAL A1252      -2.729  18.191   1.260  1.00  0.200          H  
ATOM  19631 3HG1 VAL A1252      -3.473  17.449   2.617  1.00  0.200          H  
ATOM  19632 1HG2 VAL A1252      -1.819  18.929   4.556  1.00  0.200          H  
ATOM  19633 2HG2 VAL A1252      -2.069  17.211   4.613  1.00  0.200          H  
ATOM  19634 3HG2 VAL A1252      -0.464  17.856   4.596  1.00  0.200          H  
ATOM  19635  N   ALA A1253       0.288  15.864   0.274  1.00  0.120          N  
ATOM  19636  CA  ALA A1253       0.904  16.027  -1.017  1.00  0.130          C  
ATOM  19637  C   ALA A1253      -0.139  16.278  -2.087  1.00  0.120          C  
ATOM  19638  O   ALA A1253      -1.168  15.595  -2.157  1.00  0.140          O  
ATOM  19639  CB  ALA A1253       1.748  14.810  -1.380  1.00  0.180          C  
ATOM  19640  H   ALA A1253       0.413  15.017   0.808  1.00  0.140          H  
ATOM  19641  HA  ALA A1253       1.540  16.891  -0.954  1.00  0.160          H  
ATOM  19642 1HB  ALA A1253       2.229  14.978  -2.343  1.00  0.210          H  
ATOM  19643 2HB  ALA A1253       2.513  14.657  -0.610  1.00  0.210          H  
ATOM  19644 3HB  ALA A1253       1.115  13.951  -1.442  1.00  0.210          H  
ATOM  19645  N   GLY A1254       0.141  17.235  -2.962  1.00  0.130          N  
ATOM  19646  CA  GLY A1254      -0.710  17.544  -4.104  1.00  0.120          C  
ATOM  19647  C   GLY A1254      -1.781  18.609  -3.835  1.00  0.090          C  
ATOM  19648  O   GLY A1254      -2.373  19.140  -4.778  1.00  0.140          O  
ATOM  19649  H   GLY A1254       0.993  17.799  -2.817  1.00  0.160          H  
ATOM  19650 1HA  GLY A1254      -0.074  17.875  -4.924  1.00  0.140          H  
ATOM  19651 2HA  GLY A1254      -1.194  16.628  -4.438  1.00  0.140          H  
ATOM  19652  N   THR A1255      -2.024  18.962  -2.576  1.00  0.060          N  
ATOM  19653  CA  THR A1255      -3.057  19.952  -2.282  1.00  0.100          C  
ATOM  19654  C   THR A1255      -2.768  21.352  -2.757  1.00  0.130          C  
ATOM  19655  O   THR A1255      -3.665  22.022  -3.272  1.00  0.180          O  
ATOM  19656  CB  THR A1255      -3.399  19.964  -0.806  1.00  0.120          C  
ATOM  19657  OG1 THR A1255      -3.957  18.710  -0.498  1.00  0.120          O  
ATOM  19658  CG2 THR A1255      -4.333  21.086  -0.416  1.00  0.120          C  
ATOM  19659  H   THR A1255      -1.514  18.531  -1.793  1.00  0.070          H  
ATOM  19660  HA  THR A1255      -3.966  19.622  -2.790  1.00  0.120          H  
ATOM  19661  HB  THR A1255      -2.475  20.077  -0.238  1.00  0.150          H  
ATOM  19662  HG1 THR A1255      -4.714  18.534  -1.062  1.00  0.150          H  
ATOM  19663 1HG2 THR A1255      -4.535  21.035   0.655  1.00  0.150          H  
ATOM  19664 2HG2 THR A1255      -3.873  22.034  -0.641  1.00  0.150          H  
ATOM  19665 3HG2 THR A1255      -5.257  20.997  -0.969  1.00  0.150          H  
ATOM  19666  N   ILE A1256      -1.545  21.817  -2.553  1.00  0.110          N  
ATOM  19667  CA  ILE A1256      -1.225  23.179  -2.920  1.00  0.120          C  
ATOM  19668  C   ILE A1256      -1.288  23.293  -4.445  1.00  0.130          C  
ATOM  19669  O   ILE A1256      -1.775  24.295  -4.966  1.00  0.140          O  
ATOM  19670  CB  ILE A1256       0.113  23.651  -2.348  1.00  0.160          C  
ATOM  19671  CG1 ILE A1256       0.062  23.712  -0.858  1.00  0.160          C  
ATOM  19672  CG2 ILE A1256       0.287  25.101  -2.850  1.00  0.160          C  
ATOM  19673  CD1 ILE A1256       1.391  23.840  -0.154  1.00  0.160          C  
ATOM  19674  H   ILE A1256      -0.853  21.199  -2.150  1.00  0.130          H  
ATOM  19675  HA  ILE A1256      -1.991  23.835  -2.505  1.00  0.140          H  
ATOM  19676  HB  ILE A1256       0.899  22.991  -2.607  1.00  0.200          H  
ATOM  19677 1HG1 ILE A1256      -0.501  24.576  -0.590  1.00  0.200          H  
ATOM  19678 2HG1 ILE A1256      -0.436  22.836  -0.503  1.00  0.200          H  
ATOM  19679 1HG2 ILE A1256       1.167  25.523  -2.448  1.00  0.200          H  
ATOM  19680 2HG2 ILE A1256       0.336  25.151  -3.929  1.00  0.200          H  
ATOM  19681 3HG2 ILE A1256      -0.567  25.692  -2.514  1.00  0.200          H  
ATOM  19682 1HD1 ILE A1256       1.219  23.894   0.915  1.00  0.200          H  
ATOM  19683 2HD1 ILE A1256       2.005  22.969  -0.369  1.00  0.200          H  
ATOM  19684 3HD1 ILE A1256       1.907  24.728  -0.470  1.00  0.200          H  
ATOM  19685  N   THR A1257      -0.734  22.302  -5.165  1.00  0.150          N  
ATOM  19686  CA  THR A1257      -0.795  22.326  -6.626  1.00  0.180          C  
ATOM  19687  C   THR A1257      -2.270  22.317  -7.032  1.00  0.140          C  
ATOM  19688  O   THR A1257      -2.676  23.102  -7.890  1.00  0.140          O  
ATOM  19689  CB  THR A1257      -0.003  21.170  -7.286  1.00  0.240          C  
ATOM  19690  OG1 THR A1257       1.391  21.288  -6.964  1.00  0.240          O  
ATOM  19691  CG2 THR A1257      -0.159  21.210  -8.821  1.00  0.240          C  
ATOM  19692  H   THR A1257      -0.313  21.519  -4.692  1.00  0.180          H  
ATOM  19693  HA  THR A1257      -0.355  23.260  -6.976  1.00  0.220          H  
ATOM  19694  HB  THR A1257      -0.363  20.242  -6.905  1.00  0.290          H  
ATOM  19695  HG1 THR A1257       1.525  21.102  -6.034  1.00  0.290          H  
ATOM  19696 1HG2 THR A1257       0.406  20.390  -9.264  1.00  0.290          H  
ATOM  19697 2HG2 THR A1257      -1.209  21.106  -9.089  1.00  0.290          H  
ATOM  19698 3HG2 THR A1257       0.218  22.160  -9.201  1.00  0.290          H  
ATOM  19699  N   GLY A1258      -3.087  21.472  -6.383  1.00  0.130          N  
ATOM  19700  CA  GLY A1258      -4.516  21.422  -6.640  1.00  0.120          C  
ATOM  19701  C   GLY A1258      -5.118  22.827  -6.548  1.00  0.110          C  
ATOM  19702  O   GLY A1258      -5.861  23.247  -7.438  1.00  0.130          O  
ATOM  19703  H   GLY A1258      -2.712  20.803  -5.708  1.00  0.160          H  
ATOM  19704 1HA  GLY A1258      -4.696  21.000  -7.625  1.00  0.140          H  
ATOM  19705 2HA  GLY A1258      -4.982  20.765  -5.904  1.00  0.140          H  
ATOM  19706  N   SER A1259      -4.818  23.546  -5.465  1.00  0.130          N  
ATOM  19707  CA  SER A1259      -5.311  24.905  -5.278  1.00  0.160          C  
ATOM  19708  C   SER A1259      -4.833  25.865  -6.367  1.00  0.130          C  
ATOM  19709  O   SER A1259      -5.634  26.630  -6.915  1.00  0.150          O  
ATOM  19710  CB  SER A1259      -4.923  25.419  -3.934  1.00  0.210          C  
ATOM  19711  OG  SER A1259      -5.402  26.713  -3.760  1.00  0.210          O  
ATOM  19712  H   SER A1259      -4.249  23.118  -4.727  1.00  0.160          H  
ATOM  19713  HA  SER A1259      -6.399  24.871  -5.311  1.00  0.190          H  
ATOM  19714 1HB  SER A1259      -5.336  24.762  -3.174  1.00  0.250          H  
ATOM  19715 2HB  SER A1259      -3.841  25.406  -3.821  1.00  0.250          H  
ATOM  19716  HG  SER A1259      -5.423  26.828  -2.800  1.00  0.250          H  
ATOM  19717  N   GLU A1260      -3.545  25.795  -6.737  1.00  0.140          N  
ATOM  19718  CA  GLU A1260      -3.013  26.666  -7.787  1.00  0.170          C  
ATOM  19719  C   GLU A1260      -3.724  26.383  -9.119  1.00  0.160          C  
ATOM  19720  O   GLU A1260      -3.895  27.289  -9.949  1.00  0.200          O  
ATOM  19721  CB  GLU A1260      -1.493  26.508  -7.920  1.00  0.230          C  
ATOM  19722  CG  GLU A1260      -0.683  27.079  -6.727  1.00  0.230          C  
ATOM  19723  CD  GLU A1260      -0.811  28.596  -6.547  1.00  0.230          C  
ATOM  19724  OE1 GLU A1260      -0.699  29.313  -7.520  1.00  0.230          O  
ATOM  19725  OE2 GLU A1260      -1.066  29.038  -5.433  1.00  0.230          O  
ATOM  19726  H   GLU A1260      -2.918  25.164  -6.227  1.00  0.170          H  
ATOM  19727  HA  GLU A1260      -3.218  27.699  -7.508  1.00  0.200          H  
ATOM  19728 1HB  GLU A1260      -1.251  25.448  -8.003  1.00  0.270          H  
ATOM  19729 2HB  GLU A1260      -1.149  26.994  -8.831  1.00  0.270          H  
ATOM  19730 1HG  GLU A1260      -1.027  26.596  -5.814  1.00  0.270          H  
ATOM  19731 2HG  GLU A1260       0.362  26.819  -6.861  1.00  0.270          H  
ATOM  19732  N   ILE A1261      -4.115  25.120  -9.342  1.00  0.150          N  
ATOM  19733  CA  ILE A1261      -4.895  24.772 -10.516  1.00  0.150          C  
ATOM  19734  C   ILE A1261      -6.270  25.420 -10.394  1.00  0.150          C  
ATOM  19735  O   ILE A1261      -6.669  26.152 -11.298  1.00  0.160          O  
ATOM  19736  CB  ILE A1261      -5.073  23.237 -10.687  1.00  0.210          C  
ATOM  19737  CG1 ILE A1261      -3.725  22.574 -11.023  1.00  0.210          C  
ATOM  19738  CG2 ILE A1261      -6.143  22.947 -11.775  1.00  0.210          C  
ATOM  19739  CD1 ILE A1261      -3.696  21.056 -10.885  1.00  0.210          C  
ATOM  19740  H   ILE A1261      -3.844  24.400  -8.664  1.00  0.180          H  
ATOM  19741  HA  ILE A1261      -4.399  25.168 -11.400  1.00  0.180          H  
ATOM  19742  HB  ILE A1261      -5.404  22.813  -9.757  1.00  0.250          H  
ATOM  19743 1HG1 ILE A1261      -3.495  22.805 -12.042  1.00  0.250          H  
ATOM  19744 2HG1 ILE A1261      -2.955  22.998 -10.383  1.00  0.250          H  
ATOM  19745 1HG2 ILE A1261      -6.289  21.880 -11.878  1.00  0.250          H  
ATOM  19746 2HG2 ILE A1261      -7.100  23.389 -11.502  1.00  0.250          H  
ATOM  19747 3HG2 ILE A1261      -5.819  23.359 -12.724  1.00  0.250          H  
ATOM  19748 1HD1 ILE A1261      -2.708  20.686 -11.152  1.00  0.250          H  
ATOM  19749 2HD1 ILE A1261      -3.911  20.791  -9.855  1.00  0.250          H  
ATOM  19750 3HD1 ILE A1261      -4.430  20.597 -11.534  1.00  0.250          H  
ATOM  19751  N   SER A1262      -6.947  25.245  -9.247  1.00  0.140          N  
ATOM  19752  CA  SER A1262      -8.292  25.781  -9.036  1.00  0.160          C  
ATOM  19753  C   SER A1262      -8.344  27.297  -9.211  1.00  0.140          C  
ATOM  19754  O   SER A1262      -9.238  27.828  -9.876  1.00  0.140          O  
ATOM  19755  CB  SER A1262      -8.805  25.411  -7.652  1.00  0.220          C  
ATOM  19756  OG  SER A1262      -8.994  24.024  -7.523  1.00  0.220          O  
ATOM  19757  H   SER A1262      -6.538  24.652  -8.518  1.00  0.170          H  
ATOM  19758  HA  SER A1262      -8.948  25.325  -9.772  1.00  0.190          H  
ATOM  19759 1HB  SER A1262      -8.095  25.749  -6.908  1.00  0.260          H  
ATOM  19760 2HB  SER A1262      -9.747  25.928  -7.464  1.00  0.260          H  
ATOM  19761  HG  SER A1262      -9.293  23.879  -6.626  1.00  0.260          H  
ATOM  19762  N   LYS A1263      -7.324  28.004  -8.751  1.00  0.170          N  
ATOM  19763  CA  LYS A1263      -7.275  29.453  -8.914  1.00  0.160          C  
ATOM  19764  C   LYS A1263      -7.314  29.922 -10.379  1.00  0.140          C  
ATOM  19765  O   LYS A1263      -7.599  31.092 -10.641  1.00  0.200          O  
ATOM  19766  CB  LYS A1263      -6.031  30.052  -8.252  1.00  0.230          C  
ATOM  19767  CG  LYS A1263      -6.040  30.080  -6.734  1.00  0.230          C  
ATOM  19768  CD  LYS A1263      -4.754  30.708  -6.192  1.00  0.230          C  
ATOM  19769  CE  LYS A1263      -4.776  30.843  -4.666  1.00  0.230          C  
ATOM  19770  NZ  LYS A1263      -3.521  31.499  -4.144  1.00  0.230          N  
ATOM  19771  H   LYS A1263      -6.603  27.522  -8.206  1.00  0.200          H  
ATOM  19772  HA  LYS A1263      -8.150  29.871  -8.419  1.00  0.190          H  
ATOM  19773 1HB  LYS A1263      -5.155  29.474  -8.564  1.00  0.270          H  
ATOM  19774 2HB  LYS A1263      -5.890  31.071  -8.608  1.00  0.270          H  
ATOM  19775 1HG  LYS A1263      -6.879  30.681  -6.408  1.00  0.270          H  
ATOM  19776 2HG  LYS A1263      -6.156  29.071  -6.340  1.00  0.270          H  
ATOM  19777 1HD  LYS A1263      -3.900  30.080  -6.472  1.00  0.270          H  
ATOM  19778 2HD  LYS A1263      -4.614  31.693  -6.632  1.00  0.270          H  
ATOM  19779 1HE  LYS A1263      -5.635  31.447  -4.375  1.00  0.270          H  
ATOM  19780 2HE  LYS A1263      -4.872  29.851  -4.216  1.00  0.270          H  
ATOM  19781 1HZ  LYS A1263      -3.561  31.603  -3.115  1.00  0.270          H  
ATOM  19782 2HZ  LYS A1263      -2.706  30.944  -4.391  1.00  0.270          H  
ATOM  19783 3HZ  LYS A1263      -3.421  32.420  -4.530  1.00  0.270          H  
ATOM  19784  N   ARG A1264      -6.963  29.050 -11.327  1.00  0.180          N  
ATOM  19785  CA  ARG A1264      -6.907  29.409 -12.737  1.00  0.180          C  
ATOM  19786  C   ARG A1264      -7.926  28.651 -13.600  1.00  0.200          C  
ATOM  19787  O   ARG A1264      -8.414  29.176 -14.604  1.00  0.250          O  
ATOM  19788  CB  ARG A1264      -5.509  29.116 -13.230  1.00  0.250          C  
ATOM  19789  CG  ARG A1264      -4.436  30.006 -12.625  1.00  0.250          C  
ATOM  19790  CD  ARG A1264      -3.114  29.501 -12.950  1.00  0.250          C  
ATOM  19791  NE  ARG A1264      -2.031  30.361 -12.479  1.00  0.250          N  
ATOM  19792  CZ  ARG A1264      -1.477  30.353 -11.231  1.00  0.250          C  
ATOM  19793  NH1 ARG A1264      -1.895  29.533 -10.266  1.00  0.250          N  
ATOM  19794  NH2 ARG A1264      -0.484  31.194 -10.973  1.00  0.250          N  
ATOM  19795  H   ARG A1264      -6.773  28.084 -11.066  1.00  0.220          H  
ATOM  19796  HA  ARG A1264      -7.101  30.477 -12.829  1.00  0.220          H  
ATOM  19797 1HB  ARG A1264      -5.255  28.088 -12.970  1.00  0.300          H  
ATOM  19798 2HB  ARG A1264      -5.468  29.202 -14.315  1.00  0.300          H  
ATOM  19799 1HG  ARG A1264      -4.533  31.018 -13.013  1.00  0.300          H  
ATOM  19800 2HG  ARG A1264      -4.541  30.020 -11.540  1.00  0.300          H  
ATOM  19801 1HD  ARG A1264      -3.008  28.527 -12.480  1.00  0.300          H  
ATOM  19802 2HD  ARG A1264      -3.024  29.396 -14.031  1.00  0.300          H  
ATOM  19803  HE  ARG A1264      -1.648  31.018 -13.148  1.00  0.300          H  
ATOM  19804 1HH1 ARG A1264      -2.667  28.862 -10.402  1.00  0.300          H  
ATOM  19805 2HH1 ARG A1264      -1.438  29.564  -9.339  1.00  0.300          H  
ATOM  19806 1HH2 ARG A1264      -0.150  31.820 -11.692  1.00  0.300          H  
ATOM  19807 2HH2 ARG A1264      -0.055  31.210 -10.054  1.00  0.300          H  
ATOM  19808  N   TYR A1265      -8.234  27.418 -13.203  1.00  0.200          N  
ATOM  19809  CA  TYR A1265      -9.104  26.512 -13.936  1.00  0.230          C  
ATOM  19810  C   TYR A1265     -10.415  26.142 -13.222  1.00  0.240          C  
ATOM  19811  O   TYR A1265     -11.266  25.441 -13.791  1.00  0.300          O  
ATOM  19812  CB  TYR A1265      -8.297  25.245 -14.251  1.00  0.310          C  
ATOM  19813  CG  TYR A1265      -7.125  25.509 -15.178  1.00  0.310          C  
ATOM  19814  CD1 TYR A1265      -5.824  25.660 -14.683  1.00  0.310          C  
ATOM  19815  CD2 TYR A1265      -7.358  25.605 -16.532  1.00  0.310          C  
ATOM  19816  CE1 TYR A1265      -4.780  25.916 -15.559  1.00  0.310          C  
ATOM  19817  CE2 TYR A1265      -6.326  25.856 -17.395  1.00  0.310          C  
ATOM  19818  CZ  TYR A1265      -5.042  26.018 -16.924  1.00  0.310          C  
ATOM  19819  OH  TYR A1265      -4.028  26.275 -17.833  1.00  0.310          O  
ATOM  19820  H   TYR A1265      -7.781  27.050 -12.375  1.00  0.240          H  
ATOM  19821  HA  TYR A1265      -9.373  26.998 -14.872  1.00  0.280          H  
ATOM  19822 1HB  TYR A1265      -7.905  24.849 -13.320  1.00  0.370          H  
ATOM  19823 2HB  TYR A1265      -8.914  24.485 -14.674  1.00  0.370          H  
ATOM  19824  HD1 TYR A1265      -5.633  25.585 -13.616  1.00  0.370          H  
ATOM  19825  HD2 TYR A1265      -8.364  25.485 -16.923  1.00  0.370          H  
ATOM  19826  HE1 TYR A1265      -3.771  26.038 -15.193  1.00  0.370          H  
ATOM  19827  HE2 TYR A1265      -6.523  25.933 -18.464  1.00  0.370          H  
ATOM  19828  HH  TYR A1265      -3.177  26.471 -17.376  1.00  0.370          H  
ATOM  19829  N   GLY A1266     -10.592  26.541 -11.967  1.00  0.200          N  
ATOM  19830  CA  GLY A1266     -11.769  26.118 -11.245  1.00  0.230          C  
ATOM  19831  C   GLY A1266     -11.657  24.620 -11.023  1.00  0.290          C  
ATOM  19832  O   GLY A1266     -10.564  24.054 -11.057  1.00  0.480          O  
ATOM  19833  H   GLY A1266      -9.934  27.126 -11.458  1.00  0.240          H  
ATOM  19834 1HA  GLY A1266     -11.820  26.641 -10.286  1.00  0.280          H  
ATOM  19835 2HA  GLY A1266     -12.669  26.358 -11.810  1.00  0.280          H  
ATOM  19836  N   GLU A1267     -12.789  23.967 -10.808  1.00  0.270          N  
ATOM  19837  CA  GLU A1267     -12.798  22.531 -10.546  1.00  0.360          C  
ATOM  19838  C   GLU A1267     -12.607  21.689 -11.810  1.00  0.260          C  
ATOM  19839  O   GLU A1267     -12.082  20.569 -11.749  1.00  0.300          O  
ATOM  19840  CB  GLU A1267     -14.141  22.115  -9.925  1.00  0.470          C  
ATOM  19841  CG  GLU A1267     -14.448  22.644  -8.522  1.00  0.470          C  
ATOM  19842  CD  GLU A1267     -13.522  22.108  -7.467  1.00  0.470          C  
ATOM  19843  OE1 GLU A1267     -12.845  21.165  -7.750  1.00  0.470          O  
ATOM  19844  OE2 GLU A1267     -13.496  22.620  -6.364  1.00  0.470          O  
ATOM  19845  H   GLU A1267     -13.658  24.481 -10.798  1.00  0.320          H  
ATOM  19846  HA  GLU A1267     -11.985  22.301  -9.854  1.00  0.430          H  
ATOM  19847 1HB  GLU A1267     -14.950  22.441 -10.579  1.00  0.560          H  
ATOM  19848 2HB  GLU A1267     -14.189  21.025  -9.882  1.00  0.560          H  
ATOM  19849 1HG  GLU A1267     -14.385  23.716  -8.553  1.00  0.560          H  
ATOM  19850 2HG  GLU A1267     -15.473  22.378  -8.263  1.00  0.560          H  
ATOM  19851  N   GLU A1268     -13.109  22.201 -12.953  1.00  0.220          N  
ATOM  19852  CA  GLU A1268     -13.123  21.427 -14.196  1.00  0.260          C  
ATOM  19853  C   GLU A1268     -12.349  21.950 -15.427  1.00  0.190          C  
ATOM  19854  O   GLU A1268     -12.424  21.331 -16.488  1.00  0.210          O  
ATOM  19855  CB  GLU A1268     -14.580  21.193 -14.617  1.00  0.350          C  
ATOM  19856  CG  GLU A1268     -15.406  20.368 -13.619  1.00  0.350          C  
ATOM  19857  CD  GLU A1268     -16.825  20.101 -14.086  1.00  0.350          C  
ATOM  19858  OE1 GLU A1268     -17.193  20.599 -15.123  1.00  0.350          O  
ATOM  19859  OE2 GLU A1268     -17.529  19.388 -13.409  1.00  0.350          O  
ATOM  19860  H   GLU A1268     -13.514  23.127 -12.950  1.00  0.260          H  
ATOM  19861  HA  GLU A1268     -12.703  20.460 -13.954  1.00  0.310          H  
ATOM  19862 1HB  GLU A1268     -15.075  22.153 -14.752  1.00  0.420          H  
ATOM  19863 2HB  GLU A1268     -14.603  20.674 -15.575  1.00  0.420          H  
ATOM  19864 1HG  GLU A1268     -14.904  19.420 -13.443  1.00  0.420          H  
ATOM  19865 2HG  GLU A1268     -15.443  20.900 -12.672  1.00  0.420          H  
ATOM  19866  N   GLY A1269     -11.629  23.072 -15.342  1.00  0.200          N  
ATOM  19867  CA  GLY A1269     -10.928  23.604 -16.516  1.00  0.220          C  
ATOM  19868  C   GLY A1269      -9.875  22.679 -17.166  1.00  0.180          C  
ATOM  19869  O   GLY A1269      -9.657  22.767 -18.377  1.00  0.250          O  
ATOM  19870  H   GLY A1269     -11.573  23.616 -14.482  1.00  0.240          H  
ATOM  19871 1HA  GLY A1269     -11.676  23.851 -17.269  1.00  0.260          H  
ATOM  19872 2HA  GLY A1269     -10.469  24.552 -16.250  1.00  0.260          H  
ATOM  19873  N   LEU A1270      -9.190  21.822 -16.389  1.00  0.160          N  
ATOM  19874  CA  LEU A1270      -8.197  20.929 -16.995  1.00  0.230          C  
ATOM  19875  C   LEU A1270      -8.774  19.529 -17.259  1.00  0.230          C  
ATOM  19876  O   LEU A1270      -9.410  18.970 -16.372  1.00  0.350          O  
ATOM  19877  CB  LEU A1270      -6.959  20.727 -16.099  1.00  0.290          C  
ATOM  19878  CG  LEU A1270      -6.016  21.909 -15.807  1.00  0.290          C  
ATOM  19879  CD1 LEU A1270      -4.921  21.432 -14.838  1.00  0.290          C  
ATOM  19880  CD2 LEU A1270      -5.368  22.401 -17.099  1.00  0.290          C  
ATOM  19881  H   LEU A1270      -9.373  21.778 -15.394  1.00  0.190          H  
ATOM  19882  HA  LEU A1270      -7.869  21.394 -17.904  1.00  0.280          H  
ATOM  19883 1HB  LEU A1270      -7.326  20.397 -15.129  1.00  0.350          H  
ATOM  19884 2HB  LEU A1270      -6.359  19.919 -16.528  1.00  0.350          H  
ATOM  19885  HG  LEU A1270      -6.568  22.710 -15.333  1.00  0.350          H  
ATOM  19886 1HD1 LEU A1270      -4.247  22.259 -14.609  1.00  0.350          H  
ATOM  19887 2HD1 LEU A1270      -5.380  21.073 -13.922  1.00  0.350          H  
ATOM  19888 3HD1 LEU A1270      -4.354  20.619 -15.293  1.00  0.350          H  
ATOM  19889 1HD2 LEU A1270      -4.687  23.213 -16.872  1.00  0.350          H  
ATOM  19890 2HD2 LEU A1270      -4.811  21.587 -17.559  1.00  0.350          H  
ATOM  19891 3HD2 LEU A1270      -6.123  22.757 -17.792  1.00  0.350          H  
ATOM  19892  N   PRO A1271      -8.550  18.925 -18.449  1.00  0.300          N  
ATOM  19893  CA  PRO A1271      -8.918  17.558 -18.808  1.00  0.340          C  
ATOM  19894  C   PRO A1271      -8.231  16.570 -17.881  1.00  0.220          C  
ATOM  19895  O   PRO A1271      -7.069  16.805 -17.516  1.00  0.560          O  
ATOM  19896  CB  PRO A1271      -8.378  17.417 -20.236  1.00  0.510          C  
ATOM  19897  CG  PRO A1271      -8.310  18.822 -20.771  1.00  0.510          C  
ATOM  19898  CD  PRO A1271      -7.962  19.689 -19.579  1.00  0.510          C  
ATOM  19899  HA  PRO A1271     -10.011  17.447 -18.768  1.00  0.410          H  
ATOM  19900 1HB  PRO A1271      -7.391  16.918 -20.212  1.00  0.610          H  
ATOM  19901 2HB  PRO A1271      -9.042  16.769 -20.825  1.00  0.610          H  
ATOM  19902 1HG  PRO A1271      -7.551  18.883 -21.568  1.00  0.610          H  
ATOM  19903 2HG  PRO A1271      -9.271  19.103 -21.228  1.00  0.610          H  
ATOM  19904 1HD  PRO A1271      -6.869  19.802 -19.459  1.00  0.610          H  
ATOM  19905 2HD  PRO A1271      -8.487  20.647 -19.741  1.00  0.610          H  
ATOM  19906  N   GLU A1272      -8.880  15.436 -17.584  1.00  0.180          N  
ATOM  19907  CA  GLU A1272      -8.264  14.463 -16.685  1.00  0.120          C  
ATOM  19908  C   GLU A1272      -6.940  13.956 -17.219  1.00  0.120          C  
ATOM  19909  O   GLU A1272      -6.734  13.849 -18.430  1.00  0.110          O  
ATOM  19910  CB  GLU A1272      -9.191  13.282 -16.358  1.00  0.190          C  
ATOM  19911  CG  GLU A1272     -10.425  13.605 -15.449  1.00  0.190          C  
ATOM  19912  CD  GLU A1272     -10.032  13.986 -13.991  1.00  0.190          C  
ATOM  19913  OE1 GLU A1272      -8.855  14.148 -13.765  1.00  0.190          O  
ATOM  19914  OE2 GLU A1272     -10.899  14.131 -13.134  1.00  0.190          O  
ATOM  19915  H   GLU A1272      -9.804  15.262 -17.952  1.00  0.220          H  
ATOM  19916  HA  GLU A1272      -8.059  14.962 -15.754  1.00  0.140          H  
ATOM  19917 1HB  GLU A1272      -9.569  12.856 -17.287  1.00  0.230          H  
ATOM  19918 2HB  GLU A1272      -8.612  12.500 -15.861  1.00  0.230          H  
ATOM  19919 1HG  GLU A1272     -10.969  14.434 -15.893  1.00  0.230          H  
ATOM  19920 2HG  GLU A1272     -11.087  12.741 -15.430  1.00  0.230          H  
ATOM  19921  N   ASP A1273      -6.037  13.674 -16.275  1.00  0.120          N  
ATOM  19922  CA  ASP A1273      -4.663  13.214 -16.492  1.00  0.150          C  
ATOM  19923  C   ASP A1273      -3.733  14.220 -17.177  1.00  0.170          C  
ATOM  19924  O   ASP A1273      -2.646  13.838 -17.610  1.00  0.360          O  
ATOM  19925  CB  ASP A1273      -4.607  11.879 -17.261  1.00  0.200          C  
ATOM  19926  CG  ASP A1273      -4.963  10.626 -16.430  1.00  0.200          C  
ATOM  19927  OD1 ASP A1273      -4.360  10.400 -15.373  1.00  0.200          O  
ATOM  19928  OD2 ASP A1273      -5.817   9.887 -16.863  1.00  0.200          O  
ATOM  19929  H   ASP A1273      -6.337  13.761 -15.311  1.00  0.140          H  
ATOM  19930  HA  ASP A1273      -4.233  13.023 -15.508  1.00  0.180          H  
ATOM  19931 1HB  ASP A1273      -5.271  11.918 -18.120  1.00  0.240          H  
ATOM  19932 2HB  ASP A1273      -3.602  11.737 -17.653  1.00  0.240          H  
ATOM  19933  N   THR A1274      -4.093  15.514 -17.221  1.00  0.190          N  
ATOM  19934  CA  THR A1274      -3.157  16.498 -17.782  1.00  0.180          C  
ATOM  19935  C   THR A1274      -1.842  16.505 -16.980  1.00  0.190          C  
ATOM  19936  O   THR A1274      -0.755  16.452 -17.566  1.00  0.270          O  
ATOM  19937  CB  THR A1274      -3.759  17.936 -17.810  1.00  0.260          C  
ATOM  19938  OG1 THR A1274      -4.925  17.958 -18.649  1.00  0.260          O  
ATOM  19939  CG2 THR A1274      -2.734  18.945 -18.390  1.00  0.260          C  
ATOM  19940  H   THR A1274      -5.030  15.806 -16.937  1.00  0.230          H  
ATOM  19941  HA  THR A1274      -2.929  16.208 -18.806  1.00  0.220          H  
ATOM  19942  HB  THR A1274      -4.039  18.234 -16.796  1.00  0.310          H  
ATOM  19943  HG1 THR A1274      -5.660  17.492 -18.195  1.00  0.310          H  
ATOM  19944 1HG2 THR A1274      -3.174  19.938 -18.409  1.00  0.310          H  
ATOM  19945 2HG2 THR A1274      -1.834  18.973 -17.783  1.00  0.310          H  
ATOM  19946 3HG2 THR A1274      -2.469  18.653 -19.404  1.00  0.310          H  
ATOM  19947  N   ILE A1275      -1.938  16.550 -15.646  1.00  0.150          N  
ATOM  19948  CA  ILE A1275      -0.746  16.519 -14.794  1.00  0.150          C  
ATOM  19949  C   ILE A1275      -0.699  15.243 -13.964  1.00  0.140          C  
ATOM  19950  O   ILE A1275      -1.557  15.026 -13.101  1.00  0.140          O  
ATOM  19951  CB  ILE A1275      -0.677  17.759 -13.857  1.00  0.210          C  
ATOM  19952  CG1 ILE A1275      -0.597  19.059 -14.730  1.00  0.210          C  
ATOM  19953  CG2 ILE A1275       0.517  17.634 -12.846  1.00  0.210          C  
ATOM  19954  CD1 ILE A1275      -0.727  20.373 -13.970  1.00  0.210          C  
ATOM  19955  H   ILE A1275      -2.869  16.591 -15.218  1.00  0.180          H  
ATOM  19956  HA  ILE A1275       0.140  16.526 -15.429  1.00  0.180          H  
ATOM  19957  HB  ILE A1275      -1.612  17.819 -13.291  1.00  0.250          H  
ATOM  19958 1HG1 ILE A1275       0.353  19.060 -15.261  1.00  0.250          H  
ATOM  19959 2HG1 ILE A1275      -1.396  19.029 -15.459  1.00  0.250          H  
ATOM  19960 1HG2 ILE A1275       0.537  18.491 -12.182  1.00  0.250          H  
ATOM  19961 2HG2 ILE A1275       0.400  16.732 -12.240  1.00  0.250          H  
ATOM  19962 3HG2 ILE A1275       1.457  17.576 -13.389  1.00  0.250          H  
ATOM  19963 1HD1 ILE A1275      -0.665  21.198 -14.682  1.00  0.250          H  
ATOM  19964 2HD1 ILE A1275      -1.691  20.406 -13.460  1.00  0.250          H  
ATOM  19965 3HD1 ILE A1275       0.070  20.476 -13.242  1.00  0.250          H  
ATOM  19966  N   LYS A1276       0.351  14.446 -14.168  1.00  0.200          N  
ATOM  19967  CA  LYS A1276       0.497  13.179 -13.467  1.00  0.230          C  
ATOM  19968  C   LYS A1276       1.690  13.181 -12.529  1.00  0.250          C  
ATOM  19969  O   LYS A1276       2.829  13.428 -12.941  1.00  0.270          O  
ATOM  19970  CB  LYS A1276       0.640  12.026 -14.471  1.00  0.310          C  
ATOM  19971  CG  LYS A1276       0.678  10.625 -13.823  1.00  0.310          C  
ATOM  19972  CD  LYS A1276       2.098  10.002 -13.691  1.00  0.310          C  
ATOM  19973  CE  LYS A1276       2.581   9.401 -15.019  1.00  0.310          C  
ATOM  19974  NZ  LYS A1276       3.956   8.829 -14.915  1.00  0.310          N  
ATOM  19975  H   LYS A1276       1.031  14.699 -14.892  1.00  0.240          H  
ATOM  19976  HA  LYS A1276      -0.398  13.006 -12.867  1.00  0.280          H  
ATOM  19977 1HB  LYS A1276      -0.203  12.049 -15.163  1.00  0.370          H  
ATOM  19978 2HB  LYS A1276       1.548  12.174 -15.055  1.00  0.370          H  
ATOM  19979 1HG  LYS A1276       0.250  10.715 -12.829  1.00  0.370          H  
ATOM  19980 2HG  LYS A1276       0.051   9.953 -14.405  1.00  0.370          H  
ATOM  19981 1HD  LYS A1276       2.824  10.756 -13.380  1.00  0.370          H  
ATOM  19982 2HD  LYS A1276       2.075   9.218 -12.930  1.00  0.370          H  
ATOM  19983 1HE  LYS A1276       1.894   8.614 -15.321  1.00  0.370          H  
ATOM  19984 2HE  LYS A1276       2.591  10.176 -15.784  1.00  0.370          H  
ATOM  19985 1HZ  LYS A1276       4.233   8.454 -15.815  1.00  0.370          H  
ATOM  19986 2HZ  LYS A1276       4.617   9.579 -14.656  1.00  0.370          H  
ATOM  19987 3HZ  LYS A1276       3.983   8.101 -14.230  1.00  0.370          H  
ATOM  19988  N   LEU A1277       1.411  12.932 -11.257  1.00  0.260          N  
ATOM  19989  CA  LEU A1277       2.436  12.908 -10.235  1.00  0.340          C  
ATOM  19990  C   LEU A1277       2.657  11.485  -9.734  1.00  0.320          C  
ATOM  19991  O   LEU A1277       1.728  10.847  -9.230  1.00  0.440          O  
ATOM  19992  CB  LEU A1277       2.017  13.772  -9.045  1.00  0.440          C  
ATOM  19993  CG  LEU A1277       1.600  15.244  -9.295  1.00  0.440          C  
ATOM  19994  CD1 LEU A1277       1.243  15.838  -7.959  1.00  0.440          C  
ATOM  19995  CD2 LEU A1277       2.700  16.022  -9.968  1.00  0.440          C  
ATOM  19996  H   LEU A1277       0.434  12.754 -10.998  1.00  0.310          H  
ATOM  19997  HA  LEU A1277       3.376  13.266 -10.654  1.00  0.410          H  
ATOM  19998 1HB  LEU A1277       1.175  13.284  -8.574  1.00  0.530          H  
ATOM  19999 2HB  LEU A1277       2.849  13.785  -8.344  1.00  0.530          H  
ATOM  20000  HG  LEU A1277       0.709  15.277  -9.931  1.00  0.530          H  
ATOM  20001 1HD1 LEU A1277       0.958  16.858  -8.090  1.00  0.530          H  
ATOM  20002 2HD1 LEU A1277       0.429  15.279  -7.510  1.00  0.530          H  
ATOM  20003 3HD1 LEU A1277       2.092  15.795  -7.315  1.00  0.530          H  
ATOM  20004 1HD2 LEU A1277       2.378  17.052 -10.119  1.00  0.530          H  
ATOM  20005 2HD2 LEU A1277       3.595  16.010  -9.350  1.00  0.530          H  
ATOM  20006 3HD2 LEU A1277       2.907  15.574 -10.934  1.00  0.530          H  
ATOM  20007  N   HIS A1278       3.878  10.999  -9.855  1.00  0.190          N  
ATOM  20008  CA  HIS A1278       4.232   9.660  -9.414  1.00  0.180          C  
ATOM  20009  C   HIS A1278       5.078   9.745  -8.166  1.00  0.130          C  
ATOM  20010  O   HIS A1278       6.117  10.416  -8.144  1.00  0.140          O  
ATOM  20011  CB  HIS A1278       4.983   8.898 -10.500  1.00  0.260          C  
ATOM  20012  CG  HIS A1278       5.333   7.496 -10.109  1.00  0.260          C  
ATOM  20013  ND1 HIS A1278       4.385   6.504 -10.006  1.00  0.260          N  
ATOM  20014  CD2 HIS A1278       6.520   6.912  -9.817  1.00  0.260          C  
ATOM  20015  CE1 HIS A1278       4.966   5.374  -9.664  1.00  0.260          C  
ATOM  20016  NE2 HIS A1278       6.261   5.586  -9.551  1.00  0.260          N  
ATOM  20017  H   HIS A1278       4.595  11.587 -10.279  1.00  0.230          H  
ATOM  20018  HA  HIS A1278       3.335   9.097  -9.162  1.00  0.220          H  
ATOM  20019 1HB  HIS A1278       4.372   8.862 -11.400  1.00  0.310          H  
ATOM  20020 2HB  HIS A1278       5.903   9.430 -10.748  1.00  0.310          H  
ATOM  20021  HD2 HIS A1278       7.497   7.400  -9.806  1.00  0.310          H  
ATOM  20022  HE1 HIS A1278       4.463   4.422  -9.514  1.00  0.310          H  
ATOM  20023  HE2 HIS A1278       6.944   4.877  -9.315  1.00  0.310          H  
ATOM  20024  N   PHE A1279       4.622   9.081  -7.128  1.00  0.150          N  
ATOM  20025  CA  PHE A1279       5.280   9.103  -5.856  1.00  0.150          C  
ATOM  20026  C   PHE A1279       5.734   7.720  -5.449  1.00  0.160          C  
ATOM  20027  O   PHE A1279       5.036   6.733  -5.700  1.00  0.150          O  
ATOM  20028  CB  PHE A1279       4.313   9.619  -4.805  1.00  0.210          C  
ATOM  20029  CG  PHE A1279       3.838  11.019  -5.005  1.00  0.210          C  
ATOM  20030  CD1 PHE A1279       2.666  11.274  -5.682  1.00  0.210          C  
ATOM  20031  CD2 PHE A1279       4.545  12.072  -4.506  1.00  0.210          C  
ATOM  20032  CE1 PHE A1279       2.215  12.557  -5.824  1.00  0.210          C  
ATOM  20033  CE2 PHE A1279       4.106  13.364  -4.642  1.00  0.210          C  
ATOM  20034  CZ  PHE A1279       2.932  13.610  -5.297  1.00  0.210          C  
ATOM  20035  H   PHE A1279       3.761   8.558  -7.226  1.00  0.180          H  
ATOM  20036  HA  PHE A1279       6.126   9.757  -5.927  1.00  0.180          H  
ATOM  20037 1HB  PHE A1279       3.439   8.975  -4.791  1.00  0.250          H  
ATOM  20038 2HB  PHE A1279       4.779   9.551  -3.838  1.00  0.250          H  
ATOM  20039  HD1 PHE A1279       2.094  10.438  -6.100  1.00  0.250          H  
ATOM  20040  HD2 PHE A1279       5.466  11.863  -3.996  1.00  0.250          H  
ATOM  20041  HE1 PHE A1279       1.291  12.737  -6.352  1.00  0.250          H  
ATOM  20042  HE2 PHE A1279       4.690  14.186  -4.228  1.00  0.250          H  
ATOM  20043  HZ  PHE A1279       2.572  14.629  -5.405  1.00  0.250          H  
ATOM  20044  N   THR A1280       6.859   7.651  -4.757  1.00  0.170          N  
ATOM  20045  CA  THR A1280       7.312   6.361  -4.237  1.00  0.180          C  
ATOM  20046  C   THR A1280       7.547   6.457  -2.735  1.00  0.190          C  
ATOM  20047  O   THR A1280       7.879   7.530  -2.230  1.00  0.240          O  
ATOM  20048  CB  THR A1280       8.623   5.924  -4.928  1.00  0.250          C  
ATOM  20049  OG1 THR A1280       9.653   6.853  -4.592  1.00  0.250          O  
ATOM  20050  CG2 THR A1280       8.446   5.932  -6.453  1.00  0.250          C  
ATOM  20051  H   THR A1280       7.413   8.510  -4.645  1.00  0.200          H  
ATOM  20052  HA  THR A1280       6.546   5.609  -4.411  1.00  0.220          H  
ATOM  20053  HB  THR A1280       8.900   4.925  -4.586  1.00  0.300          H  
ATOM  20054  HG1 THR A1280      10.518   6.448  -4.725  1.00  0.300          H  
ATOM  20055 1HG2 THR A1280       9.378   5.632  -6.926  1.00  0.300          H  
ATOM  20056 2HG2 THR A1280       7.665   5.244  -6.738  1.00  0.300          H  
ATOM  20057 3HG2 THR A1280       8.181   6.933  -6.792  1.00  0.300          H  
ATOM  20058  N   GLY A1281       7.495   5.325  -2.027  1.00  0.160          N  
ATOM  20059  CA  GLY A1281       7.765   5.372  -0.586  1.00  0.150          C  
ATOM  20060  C   GLY A1281       6.494   5.291   0.262  1.00  0.150          C  
ATOM  20061  O   GLY A1281       5.744   4.311   0.187  1.00  0.230          O  
ATOM  20062  H   GLY A1281       7.187   4.466  -2.492  1.00  0.190          H  
ATOM  20063 1HA  GLY A1281       8.429   4.550  -0.320  1.00  0.180          H  
ATOM  20064 2HA  GLY A1281       8.298   6.293  -0.343  1.00  0.180          H  
ATOM  20065  N   SER A1282       6.334   6.236   1.179  1.00  0.120          N  
ATOM  20066  CA  SER A1282       5.197   6.148   2.086  1.00  0.130          C  
ATOM  20067  C   SER A1282       4.624   7.529   2.326  1.00  0.130          C  
ATOM  20068  O   SER A1282       5.288   8.395   2.887  1.00  0.160          O  
ATOM  20069  CB  SER A1282       5.647   5.521   3.379  1.00  0.180          C  
ATOM  20070  OG  SER A1282       4.595   5.388   4.255  1.00  0.180          O  
ATOM  20071  H   SER A1282       6.971   7.044   1.204  1.00  0.140          H  
ATOM  20072  HA  SER A1282       4.429   5.526   1.638  1.00  0.160          H  
ATOM  20073 1HB  SER A1282       6.082   4.540   3.181  1.00  0.210          H  
ATOM  20074 2HB  SER A1282       6.419   6.144   3.824  1.00  0.210          H  
ATOM  20075  HG  SER A1282       4.168   4.516   3.999  1.00  0.210          H  
ATOM  20076  N   ALA A1283       3.397   7.743   1.872  1.00  0.100          N  
ATOM  20077  CA  ALA A1283       2.798   9.064   1.971  1.00  0.100          C  
ATOM  20078  C   ALA A1283       2.320   9.393   3.372  1.00  0.100          C  
ATOM  20079  O   ALA A1283       1.757   8.548   4.083  1.00  0.100          O  
ATOM  20080  CB  ALA A1283       1.642   9.201   1.012  1.00  0.140          C  
ATOM  20081  H   ALA A1283       2.900   6.949   1.461  1.00  0.120          H  
ATOM  20082  HA  ALA A1283       3.568   9.788   1.720  1.00  0.120          H  
ATOM  20083 1HB  ALA A1283       1.258  10.204   1.099  1.00  0.170          H  
ATOM  20084 2HB  ALA A1283       1.972   9.020   0.004  1.00  0.170          H  
ATOM  20085 3HB  ALA A1283       0.884   8.508   1.260  1.00  0.170          H  
ATOM  20086  N   GLY A1284       2.433  10.667   3.722  1.00  0.110          N  
ATOM  20087  CA  GLY A1284       1.953  11.144   5.007  1.00  0.100          C  
ATOM  20088  C   GLY A1284       0.454  11.384   4.956  1.00  0.090          C  
ATOM  20089  O   GLY A1284      -0.196  11.112   3.945  1.00  0.110          O  
ATOM  20090  H   GLY A1284       2.906  11.314   3.100  1.00  0.130          H  
ATOM  20091 1HA  GLY A1284       2.199  10.427   5.785  1.00  0.120          H  
ATOM  20092 2HA  GLY A1284       2.466  12.073   5.258  1.00  0.120          H  
ATOM  20093  N   GLN A1285      -0.095  11.907   6.043  1.00  0.100          N  
ATOM  20094  CA  GLN A1285      -1.521  12.167   6.131  1.00  0.130          C  
ATOM  20095  C   GLN A1285      -2.031  13.117   5.076  1.00  0.140          C  
ATOM  20096  O   GLN A1285      -1.324  14.046   4.667  1.00  0.190          O  
ATOM  20097  CB  GLN A1285      -1.892  12.724   7.505  1.00  0.170          C  
ATOM  20098  CG  GLN A1285      -1.888  11.701   8.617  1.00  0.170          C  
ATOM  20099  CD  GLN A1285      -0.560  11.520   9.207  1.00  0.170          C  
ATOM  20100  OE1 GLN A1285       0.436  11.887   8.567  1.00  0.170          O  
ATOM  20101  NE2 GLN A1285      -0.508  10.963  10.402  1.00  0.170          N  
ATOM  20102  H   GLN A1285       0.484  12.080   6.866  1.00  0.120          H  
ATOM  20103  HA  GLN A1285      -2.041  11.218   5.996  1.00  0.160          H  
ATOM  20104 1HB  GLN A1285      -1.178  13.500   7.775  1.00  0.200          H  
ATOM  20105 2HB  GLN A1285      -2.857  13.207   7.452  1.00  0.200          H  
ATOM  20106 1HG  GLN A1285      -2.551  12.046   9.404  1.00  0.200          H  
ATOM  20107 2HG  GLN A1285      -2.241  10.751   8.222  1.00  0.200          H  
ATOM  20108 1HE2 GLN A1285       0.398  10.816  10.852  1.00  0.200          H  
ATOM  20109 2HE2 GLN A1285      -1.344  10.676  10.868  1.00  0.200          H  
ATOM  20110  N   SER A1286      -3.284  12.869   4.687  1.00  0.120          N  
ATOM  20111  CA  SER A1286      -4.075  13.643   3.728  1.00  0.140          C  
ATOM  20112  C   SER A1286      -3.491  13.711   2.316  1.00  0.120          C  
ATOM  20113  O   SER A1286      -3.621  14.726   1.625  1.00  0.150          O  
ATOM  20114  CB  SER A1286      -4.297  15.040   4.277  1.00  0.190          C  
ATOM  20115  OG  SER A1286      -5.025  15.015   5.486  1.00  0.190          O  
ATOM  20116  H   SER A1286      -3.721  12.038   5.104  1.00  0.140          H  
ATOM  20117  HA  SER A1286      -5.044  13.177   3.647  1.00  0.170          H  
ATOM  20118 1HB  SER A1286      -3.356  15.498   4.451  1.00  0.230          H  
ATOM  20119 2HB  SER A1286      -4.815  15.645   3.565  1.00  0.230          H  
ATOM  20120  HG  SER A1286      -5.106  15.960   5.776  1.00  0.230          H  
ATOM  20121  N   PHE A1287      -2.886  12.615   1.862  1.00  0.100          N  
ATOM  20122  CA  PHE A1287      -2.332  12.544   0.513  1.00  0.100          C  
ATOM  20123  C   PHE A1287      -3.447  12.753  -0.501  1.00  0.080          C  
ATOM  20124  O   PHE A1287      -4.492  12.098  -0.417  1.00  0.090          O  
ATOM  20125  CB  PHE A1287      -1.699  11.151   0.321  1.00  0.140          C  
ATOM  20126  CG  PHE A1287      -1.035  10.839  -1.031  1.00  0.140          C  
ATOM  20127  CD1 PHE A1287       0.249  11.277  -1.329  1.00  0.140          C  
ATOM  20128  CD2 PHE A1287      -1.703  10.074  -1.990  1.00  0.140          C  
ATOM  20129  CE1 PHE A1287       0.842  10.961  -2.529  1.00  0.140          C  
ATOM  20130  CE2 PHE A1287      -1.106   9.763  -3.186  1.00  0.140          C  
ATOM  20131  CZ  PHE A1287       0.163  10.204  -3.450  1.00  0.140          C  
ATOM  20132  H   PHE A1287      -2.823  11.806   2.471  1.00  0.120          H  
ATOM  20133  HA  PHE A1287      -1.579  13.324   0.387  1.00  0.120          H  
ATOM  20134 1HB  PHE A1287      -0.949  11.018   1.099  1.00  0.170          H  
ATOM  20135 2HB  PHE A1287      -2.451  10.397   0.502  1.00  0.170          H  
ATOM  20136  HD1 PHE A1287       0.792  11.867  -0.593  1.00  0.170          H  
ATOM  20137  HD2 PHE A1287      -2.706   9.717  -1.787  1.00  0.170          H  
ATOM  20138  HE1 PHE A1287       1.851  11.308  -2.748  1.00  0.170          H  
ATOM  20139  HE2 PHE A1287      -1.635   9.162  -3.924  1.00  0.170          H  
ATOM  20140  HZ  PHE A1287       0.627   9.948  -4.394  1.00  0.170          H  
ATOM  20141  N   GLY A1288      -3.262  13.672  -1.448  1.00  0.080          N  
ATOM  20142  CA  GLY A1288      -4.275  13.894  -2.471  1.00  0.080          C  
ATOM  20143  C   GLY A1288      -5.472  14.746  -2.017  1.00  0.070          C  
ATOM  20144  O   GLY A1288      -6.463  14.876  -2.751  1.00  0.090          O  
ATOM  20145  H   GLY A1288      -2.401  14.230  -1.502  1.00  0.100          H  
ATOM  20146 1HA  GLY A1288      -3.794  14.387  -3.315  1.00  0.100          H  
ATOM  20147 2HA  GLY A1288      -4.620  12.932  -2.834  1.00  0.100          H  
ATOM  20148  N   ALA A1289      -5.415  15.305  -0.811  1.00  0.070          N  
ATOM  20149  CA  ALA A1289      -6.544  16.069  -0.309  1.00  0.080          C  
ATOM  20150  C   ALA A1289      -6.906  17.217  -1.226  1.00  0.070          C  
ATOM  20151  O   ALA A1289      -6.047  17.907  -1.777  1.00  0.090          O  
ATOM  20152  CB  ALA A1289      -6.237  16.618   1.062  1.00  0.110          C  
ATOM  20153  H   ALA A1289      -4.599  15.159  -0.209  1.00  0.080          H  
ATOM  20154  HA  ALA A1289      -7.392  15.394  -0.246  1.00  0.100          H  
ATOM  20155 1HB  ALA A1289      -7.105  17.155   1.437  1.00  0.130          H  
ATOM  20156 2HB  ALA A1289      -6.004  15.795   1.707  1.00  0.130          H  
ATOM  20157 3HB  ALA A1289      -5.393  17.286   1.012  1.00  0.130          H  
ATOM  20158  N   PHE A1290      -8.195  17.433  -1.395  1.00  0.070          N  
ATOM  20159  CA  PHE A1290      -8.718  18.534  -2.202  1.00  0.070          C  
ATOM  20160  C   PHE A1290      -8.260  18.551  -3.684  1.00  0.080          C  
ATOM  20161  O   PHE A1290      -8.439  19.562  -4.381  1.00  0.100          O  
ATOM  20162  CB  PHE A1290      -8.286  19.860  -1.558  1.00  0.100          C  
ATOM  20163  CG  PHE A1290      -8.623  20.014  -0.113  1.00  0.100          C  
ATOM  20164  CD1 PHE A1290      -7.617  20.031   0.824  1.00  0.100          C  
ATOM  20165  CD2 PHE A1290      -9.924  20.155   0.315  1.00  0.100          C  
ATOM  20166  CE1 PHE A1290      -7.878  20.199   2.141  1.00  0.100          C  
ATOM  20167  CE2 PHE A1290     -10.195  20.314   1.655  1.00  0.100          C  
ATOM  20168  CZ  PHE A1290      -9.165  20.341   2.573  1.00  0.100          C  
ATOM  20169  H   PHE A1290      -8.844  16.827  -0.879  1.00  0.080          H  
ATOM  20170  HA  PHE A1290      -9.806  18.468  -2.189  1.00  0.080          H  
ATOM  20171 1HB  PHE A1290      -7.224  19.989  -1.673  1.00  0.120          H  
ATOM  20172 2HB  PHE A1290      -8.730  20.670  -2.062  1.00  0.120          H  
ATOM  20173  HD1 PHE A1290      -6.599  19.911   0.499  1.00  0.120          H  
ATOM  20174  HD2 PHE A1290     -10.741  20.144  -0.417  1.00  0.120          H  
ATOM  20175  HE1 PHE A1290      -7.064  20.222   2.829  1.00  0.120          H  
ATOM  20176  HE2 PHE A1290     -11.218  20.432   1.980  1.00  0.120          H  
ATOM  20177  HZ  PHE A1290      -9.370  20.479   3.632  1.00  0.120          H  
ATOM  20178  N   VAL A1291      -7.713  17.449  -4.199  1.00  0.080          N  
ATOM  20179  CA  VAL A1291      -7.301  17.433  -5.599  1.00  0.090          C  
ATOM  20180  C   VAL A1291      -8.480  17.519  -6.612  1.00  0.080          C  
ATOM  20181  O   VAL A1291      -9.504  16.856  -6.394  1.00  0.080          O  
ATOM  20182  CB  VAL A1291      -6.391  16.214  -5.828  1.00  0.120          C  
ATOM  20183  CG1 VAL A1291      -6.098  15.985  -7.285  1.00  0.120          C  
ATOM  20184  CG2 VAL A1291      -5.047  16.527  -5.112  1.00  0.120          C  
ATOM  20185  H   VAL A1291      -7.538  16.634  -3.597  1.00  0.100          H  
ATOM  20186  HA  VAL A1291      -6.643  18.281  -5.696  1.00  0.110          H  
ATOM  20187  HB  VAL A1291      -6.845  15.328  -5.411  1.00  0.150          H  
ATOM  20188 1HG1 VAL A1291      -5.432  15.140  -7.401  1.00  0.150          H  
ATOM  20189 2HG1 VAL A1291      -7.025  15.779  -7.837  1.00  0.150          H  
ATOM  20190 3HG1 VAL A1291      -5.641  16.841  -7.679  1.00  0.150          H  
ATOM  20191 1HG2 VAL A1291      -4.370  15.701  -5.225  1.00  0.150          H  
ATOM  20192 2HG2 VAL A1291      -4.597  17.423  -5.545  1.00  0.150          H  
ATOM  20193 3HG2 VAL A1291      -5.225  16.705  -4.057  1.00  0.150          H  
ATOM  20194  N   PRO A1292      -8.397  18.455  -7.619  1.00  0.090          N  
ATOM  20195  CA  PRO A1292      -9.318  18.757  -8.726  1.00  0.100          C  
ATOM  20196  C   PRO A1292      -9.173  17.901  -9.976  1.00  0.100          C  
ATOM  20197  O   PRO A1292      -8.255  17.080 -10.094  1.00  0.100          O  
ATOM  20198  CB  PRO A1292      -8.957  20.201  -9.072  1.00  0.150          C  
ATOM  20199  CG  PRO A1292      -7.492  20.270  -8.841  1.00  0.150          C  
ATOM  20200  CD  PRO A1292      -7.254  19.423  -7.614  1.00  0.150          C  
ATOM  20201  HA  PRO A1292     -10.350  18.697  -8.356  1.00  0.120          H  
ATOM  20202 1HB  PRO A1292      -9.231  20.427 -10.121  1.00  0.180          H  
ATOM  20203 2HB  PRO A1292      -9.535  20.899  -8.437  1.00  0.180          H  
ATOM  20204 1HG  PRO A1292      -6.949  19.895  -9.730  1.00  0.180          H  
ATOM  20205 2HG  PRO A1292      -7.185  21.323  -8.703  1.00  0.180          H  
ATOM  20206 1HD  PRO A1292      -6.289  18.935  -7.738  1.00  0.180          H  
ATOM  20207 2HD  PRO A1292      -7.307  20.078  -6.726  1.00  0.180          H  
ATOM  20208  N   LYS A1293     -10.055  18.166 -10.947  1.00  0.110          N  
ATOM  20209  CA  LYS A1293     -10.002  17.508 -12.240  1.00  0.100          C  
ATOM  20210  C   LYS A1293      -8.699  17.895 -12.912  1.00  0.100          C  
ATOM  20211  O   LYS A1293      -8.267  19.046 -12.824  1.00  0.110          O  
ATOM  20212  CB  LYS A1293     -11.188  17.962 -13.105  1.00  0.140          C  
ATOM  20213  CG  LYS A1293     -11.423  17.201 -14.416  1.00  0.140          C  
ATOM  20214  CD  LYS A1293     -12.639  17.728 -15.173  1.00  0.140          C  
ATOM  20215  CE  LYS A1293     -12.900  16.942 -16.438  1.00  0.140          C  
ATOM  20216  NZ  LYS A1293     -14.109  17.442 -17.164  1.00  0.140          N  
ATOM  20217  H   LYS A1293     -10.785  18.882 -10.827  1.00  0.130          H  
ATOM  20218  HA  LYS A1293     -10.018  16.430 -12.113  1.00  0.120          H  
ATOM  20219 1HB  LYS A1293     -12.105  17.939 -12.518  1.00  0.170          H  
ATOM  20220 2HB  LYS A1293     -11.009  18.993 -13.394  1.00  0.170          H  
ATOM  20221 1HG  LYS A1293     -10.543  17.232 -15.052  1.00  0.170          H  
ATOM  20222 2HG  LYS A1293     -11.634  16.183 -14.173  1.00  0.170          H  
ATOM  20223 1HD  LYS A1293     -13.521  17.711 -14.536  1.00  0.170          H  
ATOM  20224 2HD  LYS A1293     -12.439  18.753 -15.473  1.00  0.170          H  
ATOM  20225 1HE  LYS A1293     -12.029  17.031 -17.091  1.00  0.170          H  
ATOM  20226 2HE  LYS A1293     -13.046  15.892 -16.186  1.00  0.170          H  
ATOM  20227 1HZ  LYS A1293     -14.254  16.906 -18.006  1.00  0.170          H  
ATOM  20228 2HZ  LYS A1293     -14.925  17.357 -16.569  1.00  0.170          H  
ATOM  20229 3HZ  LYS A1293     -13.971  18.414 -17.404  1.00  0.170          H  
ATOM  20230  N   GLY A1294      -8.071  16.946 -13.588  1.00  0.110          N  
ATOM  20231  CA  GLY A1294      -6.848  17.220 -14.318  1.00  0.130          C  
ATOM  20232  C   GLY A1294      -5.601  16.811 -13.582  1.00  0.120          C  
ATOM  20233  O   GLY A1294      -4.530  16.716 -14.190  1.00  0.160          O  
ATOM  20234  H   GLY A1294      -8.458  15.995 -13.591  1.00  0.130          H  
ATOM  20235 1HA  GLY A1294      -6.874  16.705 -15.254  1.00  0.160          H  
ATOM  20236 2HA  GLY A1294      -6.800  18.275 -14.552  1.00  0.160          H  
ATOM  20237  N   MET A1295      -5.719  16.531 -12.294  1.00  0.120          N  
ATOM  20238  CA  MET A1295      -4.554  16.124 -11.548  1.00  0.110          C  
ATOM  20239  C   MET A1295      -4.682  14.675 -11.081  1.00  0.090          C  
ATOM  20240  O   MET A1295      -5.708  14.274 -10.513  1.00  0.110          O  
ATOM  20241  CB  MET A1295      -4.400  17.115 -10.422  1.00  0.160          C  
ATOM  20242  CG  MET A1295      -3.265  16.908  -9.530  1.00  0.160          C  
ATOM  20243  SD  MET A1295      -3.188  18.189  -8.314  1.00  0.160          S  
ATOM  20244  CE  MET A1295      -1.692  17.718  -7.650  1.00  0.160          C  
ATOM  20245  H   MET A1295      -6.619  16.646 -11.806  1.00  0.140          H  
ATOM  20246  HA  MET A1295      -3.675  16.182 -12.191  1.00  0.130          H  
ATOM  20247 1HB  MET A1295      -4.279  18.101 -10.854  1.00  0.190          H  
ATOM  20248 2HB  MET A1295      -5.322  17.140  -9.855  1.00  0.190          H  
ATOM  20249 1HG  MET A1295      -3.355  15.949  -9.023  1.00  0.190          H  
ATOM  20250 2HG  MET A1295      -2.337  16.910 -10.106  1.00  0.190          H  
ATOM  20251 1HE  MET A1295      -1.437  18.370  -6.863  1.00  0.190          H  
ATOM  20252 2HE  MET A1295      -1.754  16.705  -7.274  1.00  0.190          H  
ATOM  20253 3HE  MET A1295      -0.953  17.783  -8.432  1.00  0.190          H  
ATOM  20254  N   THR A1296      -3.673  13.868 -11.384  1.00  0.090          N  
ATOM  20255  CA  THR A1296      -3.734  12.481 -10.953  1.00  0.110          C  
ATOM  20256  C   THR A1296      -2.456  12.103 -10.198  1.00  0.100          C  
ATOM  20257  O   THR A1296      -1.343  12.519 -10.541  1.00  0.130          O  
ATOM  20258  CB  THR A1296      -4.076  11.553 -12.164  1.00  0.150          C  
ATOM  20259  OG1 THR A1296      -3.071  11.638 -13.189  1.00  0.150          O  
ATOM  20260  CG2 THR A1296      -5.433  12.017 -12.794  1.00  0.150          C  
ATOM  20261  H   THR A1296      -2.868  14.226 -11.912  1.00  0.110          H  
ATOM  20262  HA  THR A1296      -4.549  12.374 -10.242  1.00  0.130          H  
ATOM  20263  HB  THR A1296      -4.162  10.523 -11.816  1.00  0.180          H  
ATOM  20264  HG1 THR A1296      -3.372  11.093 -13.978  1.00  0.180          H  
ATOM  20265 1HG2 THR A1296      -5.690  11.368 -13.621  1.00  0.180          H  
ATOM  20266 2HG2 THR A1296      -6.208  11.972 -12.066  1.00  0.180          H  
ATOM  20267 3HG2 THR A1296      -5.349  13.030 -13.159  1.00  0.180          H  
ATOM  20268  N   LEU A1297      -2.638  11.339  -9.127  1.00  0.080          N  
ATOM  20269  CA  LEU A1297      -1.545  10.933  -8.263  1.00  0.070          C  
ATOM  20270  C   LEU A1297      -1.415   9.432  -8.230  1.00  0.070          C  
ATOM  20271  O   LEU A1297      -2.405   8.726  -8.048  1.00  0.090          O  
ATOM  20272  CB  LEU A1297      -1.792  11.426  -6.814  1.00  0.100          C  
ATOM  20273  CG  LEU A1297      -1.671  12.970  -6.518  1.00  0.100          C  
ATOM  20274  CD1 LEU A1297      -2.970  13.704  -6.886  1.00  0.100          C  
ATOM  20275  CD2 LEU A1297      -1.364  13.177  -5.013  1.00  0.100          C  
ATOM  20276  H   LEU A1297      -3.587  11.030  -8.908  1.00  0.100          H  
ATOM  20277  HA  LEU A1297      -0.616  11.354  -8.642  1.00  0.080          H  
ATOM  20278 1HB  LEU A1297      -2.793  11.113  -6.519  1.00  0.120          H  
ATOM  20279 2HB  LEU A1297      -1.080  10.917  -6.170  1.00  0.120          H  
ATOM  20280  HG  LEU A1297      -0.875  13.386  -7.121  1.00  0.120          H  
ATOM  20281 1HD1 LEU A1297      -2.848  14.755  -6.672  1.00  0.120          H  
ATOM  20282 2HD1 LEU A1297      -3.202  13.596  -7.928  1.00  0.120          H  
ATOM  20283 3HD1 LEU A1297      -3.795  13.307  -6.295  1.00  0.120          H  
ATOM  20284 1HD2 LEU A1297      -1.269  14.238  -4.798  1.00  0.120          H  
ATOM  20285 2HD2 LEU A1297      -2.172  12.759  -4.412  1.00  0.120          H  
ATOM  20286 3HD2 LEU A1297      -0.443  12.685  -4.748  1.00  0.120          H  
ATOM  20287  N   TYR A1298      -0.195   8.954  -8.344  1.00  0.100          N  
ATOM  20288  CA  TYR A1298       0.092   7.534  -8.278  1.00  0.100          C  
ATOM  20289  C   TYR A1298       1.093   7.271  -7.173  1.00  0.150          C  
ATOM  20290  O   TYR A1298       2.145   7.895  -7.140  1.00  0.280          O  
ATOM  20291  CB  TYR A1298       0.638   7.071  -9.635  1.00  0.140          C  
ATOM  20292  CG  TYR A1298      -0.369   7.158 -10.782  1.00  0.140          C  
ATOM  20293  CD1 TYR A1298      -0.690   8.384 -11.362  1.00  0.140          C  
ATOM  20294  CD2 TYR A1298      -0.941   6.002 -11.276  1.00  0.140          C  
ATOM  20295  CE1 TYR A1298      -1.597   8.438 -12.402  1.00  0.140          C  
ATOM  20296  CE2 TYR A1298      -1.833   6.060 -12.324  1.00  0.140          C  
ATOM  20297  CZ  TYR A1298      -2.169   7.271 -12.884  1.00  0.140          C  
ATOM  20298  OH  TYR A1298      -3.071   7.315 -13.933  1.00  0.140          O  
ATOM  20299  H   TYR A1298       0.558   9.615  -8.545  1.00  0.120          H  
ATOM  20300  HA  TYR A1298      -0.820   6.994  -8.047  1.00  0.120          H  
ATOM  20301 1HB  TYR A1298       1.503   7.678  -9.901  1.00  0.170          H  
ATOM  20302 2HB  TYR A1298       0.980   6.041  -9.554  1.00  0.170          H  
ATOM  20303  HD1 TYR A1298      -0.236   9.304 -10.993  1.00  0.170          H  
ATOM  20304  HD2 TYR A1298      -0.687   5.038 -10.837  1.00  0.170          H  
ATOM  20305  HE1 TYR A1298      -1.856   9.395 -12.845  1.00  0.170          H  
ATOM  20306  HE2 TYR A1298      -2.277   5.143 -12.705  1.00  0.170          H  
ATOM  20307  HH  TYR A1298      -3.194   8.231 -14.237  1.00  0.170          H  
ATOM  20308  N   LEU A1299       0.782   6.354  -6.268  1.00  0.100          N  
ATOM  20309  CA  LEU A1299       1.695   6.051  -5.176  1.00  0.100          C  
ATOM  20310  C   LEU A1299       2.144   4.599  -5.127  1.00  0.110          C  
ATOM  20311  O   LEU A1299       1.341   3.687  -4.918  1.00  0.120          O  
ATOM  20312  CB  LEU A1299       1.027   6.457  -3.867  1.00  0.140          C  
ATOM  20313  CG  LEU A1299       1.747   6.162  -2.551  1.00  0.140          C  
ATOM  20314  CD1 LEU A1299       3.090   6.905  -2.471  1.00  0.140          C  
ATOM  20315  CD2 LEU A1299       0.834   6.631  -1.451  1.00  0.140          C  
ATOM  20316  H   LEU A1299      -0.125   5.892  -6.325  1.00  0.120          H  
ATOM  20317  HA  LEU A1299       2.583   6.660  -5.309  1.00  0.120          H  
ATOM  20318 1HB  LEU A1299       0.864   7.518  -3.905  1.00  0.170          H  
ATOM  20319 2HB  LEU A1299       0.058   5.974  -3.826  1.00  0.170          H  
ATOM  20320  HG  LEU A1299       1.937   5.085  -2.445  1.00  0.170          H  
ATOM  20321 1HD1 LEU A1299       3.567   6.703  -1.507  1.00  0.170          H  
ATOM  20322 2HD1 LEU A1299       3.759   6.578  -3.264  1.00  0.170          H  
ATOM  20323 3HD1 LEU A1299       2.903   7.960  -2.572  1.00  0.170          H  
ATOM  20324 1HD2 LEU A1299       1.302   6.451  -0.515  1.00  0.170          H  
ATOM  20325 2HD2 LEU A1299       0.648   7.697  -1.559  1.00  0.170          H  
ATOM  20326 3HD2 LEU A1299      -0.110   6.098  -1.496  1.00  0.170          H  
ATOM  20327  N   ASP A1300       3.450   4.417  -5.306  1.00  0.120          N  
ATOM  20328  CA  ASP A1300       4.149   3.137  -5.284  1.00  0.150          C  
ATOM  20329  C   ASP A1300       4.660   2.915  -3.863  1.00  0.140          C  
ATOM  20330  O   ASP A1300       5.720   3.442  -3.477  1.00  0.150          O  
ATOM  20331  CB  ASP A1300       5.286   3.173  -6.310  1.00  0.200          C  
ATOM  20332  CG  ASP A1300       6.035   1.911  -6.414  1.00  0.200          C  
ATOM  20333  OD1 ASP A1300       5.901   1.127  -5.534  1.00  0.200          O  
ATOM  20334  OD2 ASP A1300       6.765   1.718  -7.353  1.00  0.200          O  
ATOM  20335  H   ASP A1300       4.010   5.253  -5.471  1.00  0.140          H  
ATOM  20336  HA  ASP A1300       3.451   2.335  -5.535  1.00  0.180          H  
ATOM  20337 1HB  ASP A1300       4.873   3.412  -7.282  1.00  0.240          H  
ATOM  20338 2HB  ASP A1300       5.965   3.962  -6.049  1.00  0.240          H  
ATOM  20339  N   GLY A1301       3.862   2.211  -3.064  1.00  0.130          N  
ATOM  20340  CA  GLY A1301       4.129   2.121  -1.649  1.00  0.130          C  
ATOM  20341  C   GLY A1301       2.822   2.098  -0.875  1.00  0.170          C  
ATOM  20342  O   GLY A1301       1.880   1.389  -1.228  1.00  0.300          O  
ATOM  20343  H   GLY A1301       3.040   1.747  -3.465  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301       4.713   1.230  -1.434  1.00  0.160          H  
ATOM  20345 2HA  GLY A1301       4.714   2.975  -1.352  1.00  0.160          H  
ATOM  20346  N   ASP A1302       2.793   2.828   0.226  1.00  0.170          N  
ATOM  20347  CA  ASP A1302       1.593   2.877   1.054  1.00  0.230          C  
ATOM  20348  C   ASP A1302       1.354   4.264   1.635  1.00  0.150          C  
ATOM  20349  O   ASP A1302       2.088   5.205   1.300  1.00  0.150          O  
ATOM  20350  CB  ASP A1302       1.684   1.794   2.136  1.00  0.300          C  
ATOM  20351  CG  ASP A1302       2.899   1.896   3.113  1.00  0.300          C  
ATOM  20352  OD1 ASP A1302       3.473   2.963   3.311  1.00  0.300          O  
ATOM  20353  OD2 ASP A1302       3.263   0.833   3.617  1.00  0.300          O  
ATOM  20354  H   ASP A1302       3.633   3.373   0.464  1.00  0.200          H  
ATOM  20355  HA  ASP A1302       0.732   2.640   0.427  1.00  0.280          H  
ATOM  20356 1HB  ASP A1302       0.772   1.804   2.731  1.00  0.360          H  
ATOM  20357 2HB  ASP A1302       1.723   0.825   1.648  1.00  0.360          H  
ATOM  20358  N   SER A1303       0.314   4.401   2.468  1.00  0.110          N  
ATOM  20359  CA  SER A1303       0.011   5.702   3.053  1.00  0.130          C  
ATOM  20360  C   SER A1303      -0.707   5.657   4.397  1.00  0.130          C  
ATOM  20361  O   SER A1303      -1.320   4.658   4.795  1.00  0.320          O  
ATOM  20362  CB  SER A1303      -0.835   6.519   2.098  1.00  0.170          C  
ATOM  20363  OG  SER A1303      -2.090   5.970   1.939  1.00  0.170          O  
ATOM  20364  H   SER A1303      -0.299   3.605   2.663  1.00  0.130          H  
ATOM  20365  HA  SER A1303       0.956   6.227   3.211  1.00  0.160          H  
ATOM  20366 1HB  SER A1303      -0.928   7.540   2.474  1.00  0.210          H  
ATOM  20367 2HB  SER A1303      -0.350   6.565   1.145  1.00  0.210          H  
ATOM  20368  HG  SER A1303      -2.515   6.486   1.254  1.00  0.210          H  
ATOM  20369  N   ASN A1304      -0.646   6.805   5.050  1.00  0.130          N  
ATOM  20370  CA  ASN A1304      -1.340   7.157   6.284  1.00  0.150          C  
ATOM  20371  C   ASN A1304      -2.804   7.566   6.054  1.00  0.140          C  
ATOM  20372  O   ASN A1304      -3.369   7.393   4.964  1.00  0.260          O  
ATOM  20373  CB  ASN A1304      -0.568   8.195   7.083  1.00  0.200          C  
ATOM  20374  CG  ASN A1304       0.629   7.606   7.788  1.00  0.200          C  
ATOM  20375  OD1 ASN A1304       0.532   6.531   8.423  1.00  0.200          O  
ATOM  20376  ND2 ASN A1304       1.729   8.281   7.710  1.00  0.200          N  
ATOM  20377  H   ASN A1304      -0.017   7.506   4.639  1.00  0.160          H  
ATOM  20378  HA  ASN A1304      -1.375   6.261   6.904  1.00  0.180          H  
ATOM  20379 1HB  ASN A1304      -0.220   8.969   6.406  1.00  0.240          H  
ATOM  20380 2HB  ASN A1304      -1.197   8.671   7.817  1.00  0.240          H  
ATOM  20381 1HD2 ASN A1304       2.557   7.964   8.152  1.00  0.240          H  
ATOM  20382 2HD2 ASN A1304       1.749   9.142   7.213  1.00  0.240          H  
ATOM  20383  N   ASP A1305      -3.454   7.928   7.152  1.00  0.090          N  
ATOM  20384  CA  ASP A1305      -4.857   8.326   7.243  1.00  0.110          C  
ATOM  20385  C   ASP A1305      -5.213   9.525   6.376  1.00  0.090          C  
ATOM  20386  O   ASP A1305      -4.348  10.346   6.037  1.00  0.100          O  
ATOM  20387  CB  ASP A1305      -5.167   8.710   8.695  1.00  0.150          C  
ATOM  20388  CG  ASP A1305      -5.128   7.568   9.686  1.00  0.150          C  
ATOM  20389  OD1 ASP A1305      -5.201   6.421   9.291  1.00  0.150          O  
ATOM  20390  OD2 ASP A1305      -4.999   7.845  10.839  1.00  0.150          O  
ATOM  20391  H   ASP A1305      -2.925   7.959   8.011  1.00  0.110          H  
ATOM  20392  HA  ASP A1305      -5.488   7.507   6.927  1.00  0.130          H  
ATOM  20393 1HB  ASP A1305      -4.462   9.466   9.021  1.00  0.180          H  
ATOM  20394 2HB  ASP A1305      -6.164   9.158   8.738  1.00  0.180          H  
ATOM  20395  N   TYR A1306      -6.508   9.608   6.045  1.00  0.080          N  
ATOM  20396  CA  TYR A1306      -7.148  10.709   5.327  1.00  0.060          C  
ATOM  20397  C   TYR A1306      -6.811  10.829   3.823  1.00  0.050          C  
ATOM  20398  O   TYR A1306      -6.950  11.915   3.249  1.00  0.090          O  
ATOM  20399  CB  TYR A1306      -6.761  12.049   6.013  1.00  0.090          C  
ATOM  20400  CG  TYR A1306      -6.807  12.094   7.579  1.00  0.090          C  
ATOM  20401  CD1 TYR A1306      -5.629  12.150   8.323  1.00  0.090          C  
ATOM  20402  CD2 TYR A1306      -7.973  12.057   8.236  1.00  0.090          C  
ATOM  20403  CE1 TYR A1306      -5.659  12.152   9.714  1.00  0.090          C  
ATOM  20404  CE2 TYR A1306      -8.005  12.033   9.621  1.00  0.090          C  
ATOM  20405  CZ  TYR A1306      -6.872  12.084  10.355  1.00  0.090          C  
ATOM  20406  OH  TYR A1306      -6.976  12.049  11.736  1.00  0.090          O  
ATOM  20407  H   TYR A1306      -7.142   8.851   6.330  1.00  0.100          H  
ATOM  20408  HA  TYR A1306      -8.229  10.564   5.406  1.00  0.070          H  
ATOM  20409 1HB  TYR A1306      -5.785  12.356   5.705  1.00  0.110          H  
ATOM  20410 2HB  TYR A1306      -7.441  12.783   5.662  1.00  0.110          H  
ATOM  20411  HD1 TYR A1306      -4.694  12.180   7.805  1.00  0.110          H  
ATOM  20412  HD2 TYR A1306      -8.886  12.037   7.670  1.00  0.110          H  
ATOM  20413  HE1 TYR A1306      -4.739  12.188  10.291  1.00  0.110          H  
ATOM  20414  HE2 TYR A1306      -8.948  11.974  10.138  1.00  0.110          H  
ATOM  20415  HH  TYR A1306      -6.143  12.338  12.180  1.00  0.110          H  
ATOM  20416  N   VAL A1307      -6.387   9.744   3.170  1.00  0.090          N  
ATOM  20417  CA  VAL A1307      -6.109   9.857   1.733  1.00  0.100          C  
ATOM  20418  C   VAL A1307      -7.368  10.285   0.993  1.00  0.070          C  
ATOM  20419  O   VAL A1307      -8.456   9.771   1.264  1.00  0.090          O  
ATOM  20420  CB  VAL A1307      -5.566   8.519   1.142  1.00  0.140          C  
ATOM  20421  CG1 VAL A1307      -6.600   7.417   1.195  1.00  0.140          C  
ATOM  20422  CG2 VAL A1307      -5.153   8.719  -0.314  1.00  0.140          C  
ATOM  20423  H   VAL A1307      -6.275   8.872   3.674  1.00  0.110          H  
ATOM  20424  HA  VAL A1307      -5.344  10.623   1.586  1.00  0.120          H  
ATOM  20425  HB  VAL A1307      -4.706   8.206   1.737  1.00  0.160          H  
ATOM  20426 1HG1 VAL A1307      -6.168   6.514   0.791  1.00  0.160          H  
ATOM  20427 2HG1 VAL A1307      -6.889   7.253   2.224  1.00  0.160          H  
ATOM  20428 3HG1 VAL A1307      -7.468   7.678   0.605  1.00  0.160          H  
ATOM  20429 1HG2 VAL A1307      -4.749   7.790  -0.711  1.00  0.160          H  
ATOM  20430 2HG2 VAL A1307      -6.013   9.014  -0.911  1.00  0.160          H  
ATOM  20431 3HG2 VAL A1307      -4.405   9.490  -0.366  1.00  0.160          H  
ATOM  20432  N   GLY A1308      -7.225  11.277   0.124  1.00  0.060          N  
ATOM  20433  CA  GLY A1308      -8.320  11.764  -0.697  1.00  0.070          C  
ATOM  20434  C   GLY A1308      -9.370  12.611   0.011  1.00  0.060          C  
ATOM  20435  O   GLY A1308     -10.428  12.880  -0.571  1.00  0.060          O  
ATOM  20436  H   GLY A1308      -6.282  11.650  -0.024  1.00  0.070          H  
ATOM  20437 1HA  GLY A1308      -7.895  12.365  -1.499  1.00  0.080          H  
ATOM  20438 2HA  GLY A1308      -8.799  10.922  -1.168  1.00  0.080          H  
ATOM  20439  N   LYS A1309      -9.137  13.023   1.255  1.00  0.070          N  
ATOM  20440  CA  LYS A1309     -10.170  13.807   1.925  1.00  0.090          C  
ATOM  20441  C   LYS A1309     -10.489  15.031   1.081  1.00  0.070          C  
ATOM  20442  O   LYS A1309      -9.590  15.662   0.518  1.00  0.080          O  
ATOM  20443  CB  LYS A1309      -9.726  14.270   3.308  1.00  0.120          C  
ATOM  20444  CG  LYS A1309      -8.601  15.288   3.257  1.00  0.120          C  
ATOM  20445  CD  LYS A1309      -8.066  15.659   4.594  1.00  0.120          C  
ATOM  20446  CE  LYS A1309      -8.981  16.553   5.369  1.00  0.120          C  
ATOM  20447  NZ  LYS A1309      -8.339  16.964   6.605  1.00  0.120          N  
ATOM  20448  H   LYS A1309      -8.273  12.753   1.741  1.00  0.080          H  
ATOM  20449  HA  LYS A1309     -11.079  13.208   2.020  1.00  0.110          H  
ATOM  20450 1HB  LYS A1309     -10.582  14.697   3.832  1.00  0.140          H  
ATOM  20451 2HB  LYS A1309      -9.379  13.407   3.883  1.00  0.140          H  
ATOM  20452 1HG  LYS A1309      -7.800  14.855   2.678  1.00  0.140          H  
ATOM  20453 2HG  LYS A1309      -8.931  16.205   2.783  1.00  0.140          H  
ATOM  20454 1HD  LYS A1309      -7.879  14.795   5.179  1.00  0.140          H  
ATOM  20455 2HD  LYS A1309      -7.128  16.187   4.456  1.00  0.140          H  
ATOM  20456 1HE  LYS A1309      -9.208  17.438   4.776  1.00  0.140          H  
ATOM  20457 2HE  LYS A1309      -9.907  16.038   5.611  1.00  0.140          H  
ATOM  20458 1HZ  LYS A1309      -8.945  17.586   7.111  1.00  0.140          H  
ATOM  20459 2HZ  LYS A1309      -8.104  16.157   7.173  1.00  0.140          H  
ATOM  20460 3HZ  LYS A1309      -7.466  17.440   6.384  1.00  0.140          H  
ATOM  20461  N   GLY A1310     -11.767  15.310   0.917  1.00  0.060          N  
ATOM  20462  CA  GLY A1310     -12.187  16.475   0.157  1.00  0.060          C  
ATOM  20463  C   GLY A1310     -11.954  16.360  -1.357  1.00  0.050          C  
ATOM  20464  O   GLY A1310     -12.059  17.355  -2.068  1.00  0.070          O  
ATOM  20465  H   GLY A1310     -12.456  14.759   1.439  1.00  0.070          H  
ATOM  20466 1HA  GLY A1310     -13.250  16.642   0.339  1.00  0.070          H  
ATOM  20467 2HA  GLY A1310     -11.665  17.353   0.535  1.00  0.070          H  
ATOM  20468  N   LEU A1311     -11.654  15.167  -1.885  1.00  0.050          N  
ATOM  20469  CA  LEU A1311     -11.349  15.041  -3.321  1.00  0.050          C  
ATOM  20470  C   LEU A1311     -12.494  15.615  -4.166  1.00  0.060          C  
ATOM  20471  O   LEU A1311     -13.675  15.306  -3.923  1.00  0.070          O  
ATOM  20472  CB  LEU A1311     -11.111  13.540  -3.686  1.00  0.070          C  
ATOM  20473  CG  LEU A1311     -10.579  13.187  -5.129  1.00  0.070          C  
ATOM  20474  CD1 LEU A1311      -9.140  13.693  -5.273  1.00  0.070          C  
ATOM  20475  CD2 LEU A1311     -10.644  11.645  -5.366  1.00  0.070          C  
ATOM  20476  H   LEU A1311     -11.518  14.365  -1.265  1.00  0.060          H  
ATOM  20477  HA  LEU A1311     -10.449  15.616  -3.532  1.00  0.060          H  
ATOM  20478 1HB  LEU A1311     -10.395  13.139  -2.988  1.00  0.080          H  
ATOM  20479 2HB  LEU A1311     -12.034  13.008  -3.563  1.00  0.080          H  
ATOM  20480  HG  LEU A1311     -11.197  13.687  -5.883  1.00  0.080          H  
ATOM  20481 1HD1 LEU A1311      -8.767  13.461  -6.272  1.00  0.080          H  
ATOM  20482 2HD1 LEU A1311      -9.118  14.757  -5.131  1.00  0.080          H  
ATOM  20483 3HD1 LEU A1311      -8.512  13.222  -4.536  1.00  0.080          H  
ATOM  20484 1HD2 LEU A1311     -10.277  11.414  -6.373  1.00  0.080          H  
ATOM  20485 2HD2 LEU A1311     -10.030  11.132  -4.636  1.00  0.080          H  
ATOM  20486 3HD2 LEU A1311     -11.675  11.309  -5.277  1.00  0.080          H  
ATOM  20487  N   SER A1312     -12.144  16.499  -5.126  1.00  0.090          N  
ATOM  20488  CA  SER A1312     -13.158  17.140  -5.965  1.00  0.150          C  
ATOM  20489  C   SER A1312     -13.084  16.713  -7.420  1.00  0.130          C  
ATOM  20490  O   SER A1312     -14.002  16.977  -8.194  1.00  0.180          O  
ATOM  20491  CB  SER A1312     -13.061  18.646  -5.903  1.00  0.190          C  
ATOM  20492  OG  SER A1312     -11.852  19.098  -6.425  1.00  0.190          O  
ATOM  20493  H   SER A1312     -11.161  16.722  -5.305  1.00  0.110          H  
ATOM  20494  HA  SER A1312     -14.137  16.853  -5.590  1.00  0.180          H  
ATOM  20495 1HB  SER A1312     -13.883  19.079  -6.470  1.00  0.220          H  
ATOM  20496 2HB  SER A1312     -13.164  18.981  -4.872  1.00  0.220          H  
ATOM  20497  HG  SER A1312     -12.021  20.027  -6.690  1.00  0.220          H  
ATOM  20498  N   GLY A1313     -12.023  16.027  -7.794  1.00  0.100          N  
ATOM  20499  CA  GLY A1313     -11.849  15.526  -9.141  1.00  0.090          C  
ATOM  20500  C   GLY A1313     -10.503  14.849  -9.180  1.00  0.090          C  
ATOM  20501  O   GLY A1313      -9.879  14.671  -8.140  1.00  0.090          O  
ATOM  20502  H   GLY A1313     -11.245  15.921  -7.146  1.00  0.120          H  
ATOM  20503 1HA  GLY A1313     -12.642  14.827  -9.390  1.00  0.110          H  
ATOM  20504 2HA  GLY A1313     -11.888  16.345  -9.854  1.00  0.110          H  
ATOM  20505  N   GLY A1314     -10.066  14.402 -10.340  1.00  0.090          N  
ATOM  20506  CA  GLY A1314      -8.759  13.793 -10.375  1.00  0.100          C  
ATOM  20507  C   GLY A1314      -8.814  12.364  -9.924  1.00  0.090          C  
ATOM  20508  O   GLY A1314      -9.897  11.808  -9.674  1.00  0.110          O  
ATOM  20509  H   GLY A1314     -10.588  14.467 -11.221  1.00  0.110          H  
ATOM  20510 1HA  GLY A1314      -8.354  13.847 -11.385  1.00  0.120          H  
ATOM  20511 2HA  GLY A1314      -8.079  14.358  -9.737  1.00  0.120          H  
ATOM  20512  N   LYS A1315      -7.641  11.757  -9.859  1.00  0.090          N  
ATOM  20513  CA  LYS A1315      -7.582  10.352  -9.511  1.00  0.100          C  
ATOM  20514  C   LYS A1315      -6.452  10.050  -8.549  1.00  0.080          C  
ATOM  20515  O   LYS A1315      -5.334  10.536  -8.730  1.00  0.090          O  
ATOM  20516  CB  LYS A1315      -7.372   9.498 -10.770  1.00  0.140          C  
ATOM  20517  CG  LYS A1315      -8.442   9.666 -11.843  1.00  0.140          C  
ATOM  20518  CD  LYS A1315      -8.223   8.718 -13.007  1.00  0.140          C  
ATOM  20519  CE  LYS A1315      -9.126   9.056 -14.215  1.00  0.140          C  
ATOM  20520  NZ  LYS A1315     -10.577   8.955 -13.907  1.00  0.140          N  
ATOM  20521  H   LYS A1315      -6.816  12.331 -10.060  1.00  0.110          H  
ATOM  20522  HA  LYS A1315      -8.513  10.082  -9.043  1.00  0.120          H  
ATOM  20523 1HB  LYS A1315      -6.403   9.706 -11.203  1.00  0.160          H  
ATOM  20524 2HB  LYS A1315      -7.374   8.444 -10.479  1.00  0.160          H  
ATOM  20525 1HG  LYS A1315      -9.415   9.499 -11.402  1.00  0.160          H  
ATOM  20526 2HG  LYS A1315      -8.414  10.685 -12.225  1.00  0.160          H  
ATOM  20527 1HD  LYS A1315      -7.177   8.759 -13.326  1.00  0.160          H  
ATOM  20528 2HD  LYS A1315      -8.446   7.697 -12.684  1.00  0.160          H  
ATOM  20529 1HE  LYS A1315      -8.905  10.071 -14.552  1.00  0.160          H  
ATOM  20530 2HE  LYS A1315      -8.895   8.367 -15.018  1.00  0.160          H  
ATOM  20531 1HZ  LYS A1315     -11.119   9.173 -14.728  1.00  0.160          H  
ATOM  20532 2HZ  LYS A1315     -10.829   8.003 -13.587  1.00  0.160          H  
ATOM  20533 3HZ  LYS A1315     -10.806   9.613 -13.181  1.00  0.160          H  
ATOM  20534  N   ILE A1316      -6.729   9.205  -7.566  1.00  0.070          N  
ATOM  20535  CA  ILE A1316      -5.687   8.734  -6.653  1.00  0.060          C  
ATOM  20536  C   ILE A1316      -5.494   7.231  -6.783  1.00  0.070          C  
ATOM  20537  O   ILE A1316      -6.393   6.456  -6.448  1.00  0.070          O  
ATOM  20538  CB  ILE A1316      -6.015   9.084  -5.181  1.00  0.090          C  
ATOM  20539  CG1 ILE A1316      -6.127  10.621  -5.014  1.00  0.090          C  
ATOM  20540  CG2 ILE A1316      -4.955   8.489  -4.255  1.00  0.090          C  
ATOM  20541  CD1 ILE A1316      -6.638  11.066  -3.666  1.00  0.090          C  
ATOM  20542  H   ILE A1316      -7.703   8.888  -7.473  1.00  0.080          H  
ATOM  20543  HA  ILE A1316      -4.744   9.211  -6.918  1.00  0.070          H  
ATOM  20544  HB  ILE A1316      -6.984   8.665  -4.924  1.00  0.110          H  
ATOM  20545 1HG1 ILE A1316      -5.144  11.066  -5.180  1.00  0.110          H  
ATOM  20546 2HG1 ILE A1316      -6.812  11.008  -5.769  1.00  0.110          H  
ATOM  20547 1HG2 ILE A1316      -5.184   8.703  -3.229  1.00  0.110          H  
ATOM  20548 2HG2 ILE A1316      -4.929   7.420  -4.381  1.00  0.110          H  
ATOM  20549 3HG2 ILE A1316      -3.982   8.907  -4.504  1.00  0.110          H  
ATOM  20550 1HD1 ILE A1316      -6.692  12.150  -3.654  1.00  0.110          H  
ATOM  20551 2HD1 ILE A1316      -7.624  10.658  -3.508  1.00  0.110          H  
ATOM  20552 3HD1 ILE A1316      -5.981  10.742  -2.868  1.00  0.110          H  
ATOM  20553  N   ILE A1317      -4.319   6.819  -7.240  1.00  0.070          N  
ATOM  20554  CA  ILE A1317      -4.032   5.411  -7.433  1.00  0.060          C  
ATOM  20555  C   ILE A1317      -2.977   4.974  -6.424  1.00  0.070          C  
ATOM  20556  O   ILE A1317      -1.887   5.546  -6.398  1.00  0.080          O  
ATOM  20557  CB  ILE A1317      -3.490   5.168  -8.851  1.00  0.090          C  
ATOM  20558  CG1 ILE A1317      -4.430   5.850  -9.927  1.00  0.090          C  
ATOM  20559  CG2 ILE A1317      -3.305   3.660  -9.099  1.00  0.090          C  
ATOM  20560  CD1 ILE A1317      -5.841   5.444  -9.946  1.00  0.090          C  
ATOM  20561  H   ILE A1317      -3.612   7.511  -7.489  1.00  0.080          H  
ATOM  20562  HA  ILE A1317      -4.931   4.823  -7.267  1.00  0.070          H  
ATOM  20563  HB  ILE A1317      -2.534   5.652  -8.940  1.00  0.110          H  
ATOM  20564 1HG1 ILE A1317      -4.380   6.933  -9.788  1.00  0.110          H  
ATOM  20565 2HG1 ILE A1317      -4.048   5.613 -10.896  1.00  0.110          H  
ATOM  20566 1HG2 ILE A1317      -2.896   3.502 -10.097  1.00  0.110          H  
ATOM  20567 2HG2 ILE A1317      -2.613   3.242  -8.367  1.00  0.110          H  
ATOM  20568 3HG2 ILE A1317      -4.260   3.150  -9.008  1.00  0.110          H  
ATOM  20569 1HD1 ILE A1317      -6.354   5.980 -10.746  1.00  0.110          H  
ATOM  20570 2HD1 ILE A1317      -5.923   4.399 -10.118  1.00  0.110          H  
ATOM  20571 3HD1 ILE A1317      -6.305   5.687  -9.004  1.00  0.110          H  
ATOM  20572  N   VAL A1318      -3.270   3.964  -5.618  1.00  0.070          N  
ATOM  20573  CA  VAL A1318      -2.298   3.520  -4.625  1.00  0.070          C  
ATOM  20574  C   VAL A1318      -2.026   2.027  -4.808  1.00  0.080          C  
ATOM  20575  O   VAL A1318      -2.954   1.216  -4.870  1.00  0.090          O  
ATOM  20576  CB  VAL A1318      -2.806   3.809  -3.185  1.00  0.100          C  
ATOM  20577  CG1 VAL A1318      -1.766   3.364  -2.171  1.00  0.100          C  
ATOM  20578  CG2 VAL A1318      -3.138   5.289  -3.021  1.00  0.100          C  
ATOM  20579  H   VAL A1318      -4.188   3.515  -5.708  1.00  0.080          H  
ATOM  20580  HA  VAL A1318      -1.359   4.054  -4.775  1.00  0.080          H  
ATOM  20581  HB  VAL A1318      -3.699   3.227  -3.006  1.00  0.120          H  
ATOM  20582 1HG1 VAL A1318      -2.130   3.542  -1.161  1.00  0.120          H  
ATOM  20583 2HG1 VAL A1318      -1.575   2.328  -2.297  1.00  0.120          H  
ATOM  20584 3HG1 VAL A1318      -0.837   3.918  -2.322  1.00  0.120          H  
ATOM  20585 1HG2 VAL A1318      -3.508   5.474  -2.015  1.00  0.120          H  
ATOM  20586 2HG2 VAL A1318      -2.250   5.890  -3.198  1.00  0.120          H  
ATOM  20587 3HG2 VAL A1318      -3.900   5.549  -3.736  1.00  0.120          H  
ATOM  20588  N   LYS A1319      -0.760   1.658  -4.933  1.00  0.110          N  
ATOM  20589  CA  LYS A1319      -0.426   0.253  -5.105  1.00  0.170          C  
ATOM  20590  C   LYS A1319       0.846  -0.122  -4.370  1.00  0.190          C  
ATOM  20591  O   LYS A1319       1.778   0.680  -4.302  1.00  0.230          O  
ATOM  20592  CB  LYS A1319      -0.276  -0.071  -6.593  1.00  0.210          C  
ATOM  20593  CG  LYS A1319       0.911   0.641  -7.263  1.00  0.210          C  
ATOM  20594  CD  LYS A1319       1.006   0.340  -8.753  1.00  0.210          C  
ATOM  20595  CE  LYS A1319       2.293   0.934  -9.337  1.00  0.210          C  
ATOM  20596  NZ  LYS A1319       2.439   0.637 -10.793  1.00  0.210          N  
ATOM  20597  H   LYS A1319      -0.021   2.369  -4.893  1.00  0.130          H  
ATOM  20598  HA  LYS A1319      -1.224  -0.339  -4.682  1.00  0.200          H  
ATOM  20599 1HB  LYS A1319      -0.132  -1.146  -6.717  1.00  0.260          H  
ATOM  20600 2HB  LYS A1319      -1.189   0.203  -7.124  1.00  0.260          H  
ATOM  20601 1HG  LYS A1319       0.817   1.721  -7.113  1.00  0.260          H  
ATOM  20602 2HG  LYS A1319       1.844   0.313  -6.799  1.00  0.260          H  
ATOM  20603 1HD  LYS A1319       0.999  -0.742  -8.909  1.00  0.260          H  
ATOM  20604 2HD  LYS A1319       0.144   0.771  -9.270  1.00  0.260          H  
ATOM  20605 1HE  LYS A1319       2.286   2.015  -9.192  1.00  0.260          H  
ATOM  20606 2HE  LYS A1319       3.149   0.513  -8.803  1.00  0.260          H  
ATOM  20607 1HZ  LYS A1319       3.304   1.039 -11.134  1.00  0.260          H  
ATOM  20608 2HZ  LYS A1319       2.459  -0.366 -10.934  1.00  0.260          H  
ATOM  20609 3HZ  LYS A1319       1.660   1.033 -11.303  1.00  0.260          H  
ATOM  20610  N   SER A1320       0.901  -1.354  -3.872  1.00  0.210          N  
ATOM  20611  CA  SER A1320       2.096  -1.864  -3.230  1.00  0.250          C  
ATOM  20612  C   SER A1320       3.225  -1.916  -4.237  1.00  0.190          C  
ATOM  20613  O   SER A1320       3.004  -2.197  -5.417  1.00  0.190          O  
ATOM  20614  CB  SER A1320       1.868  -3.275  -2.685  1.00  0.330          C  
ATOM  20615  OG  SER A1320       0.909  -3.320  -1.640  1.00  0.330          O  
ATOM  20616  H   SER A1320       0.097  -1.960  -3.936  1.00  0.250          H  
ATOM  20617  HA  SER A1320       2.376  -1.191  -2.417  1.00  0.300          H  
ATOM  20618 1HB  SER A1320       1.537  -3.915  -3.502  1.00  0.400          H  
ATOM  20619 2HB  SER A1320       2.814  -3.680  -2.329  1.00  0.400          H  
ATOM  20620  HG  SER A1320       0.754  -4.261  -1.486  1.00  0.400          H  
ATOM  20621  N   SER A1321       4.432  -1.700  -3.755  1.00  0.190          N  
ATOM  20622  CA  SER A1321       5.635  -1.816  -4.563  1.00  0.220          C  
ATOM  20623  C   SER A1321       5.796  -3.187  -5.154  1.00  0.180          C  
ATOM  20624  O   SER A1321       5.397  -4.199  -4.566  1.00  0.160          O  
ATOM  20625  CB  SER A1321       6.862  -1.498  -3.776  1.00  0.300          C  
ATOM  20626  OG  SER A1321       8.031  -1.850  -4.486  1.00  0.300          O  
ATOM  20627  H   SER A1321       4.522  -1.451  -2.784  1.00  0.230          H  
ATOM  20628  HA  SER A1321       5.558  -1.114  -5.390  1.00  0.260          H  
ATOM  20629 1HB  SER A1321       6.877  -0.430  -3.556  1.00  0.360          H  
ATOM  20630 2HB  SER A1321       6.846  -2.016  -2.849  1.00  0.360          H  
ATOM  20631  HG  SER A1321       8.758  -1.626  -3.863  1.00  0.360          H  
ATOM  20632  N   GLU A1322       6.401  -3.220  -6.334  1.00  0.200          N  
ATOM  20633  CA  GLU A1322       6.667  -4.447  -7.071  1.00  0.220          C  
ATOM  20634  C   GLU A1322       7.595  -5.376  -6.295  1.00  0.220          C  
ATOM  20635  O   GLU A1322       7.641  -6.577  -6.553  1.00  0.240          O  
ATOM  20636  CB  GLU A1322       7.256  -4.118  -8.443  1.00  0.300          C  
ATOM  20637  CG  GLU A1322       6.261  -3.442  -9.387  1.00  0.300          C  
ATOM  20638  CD  GLU A1322       6.843  -3.088 -10.728  1.00  0.300          C  
ATOM  20639  OE1 GLU A1322       8.029  -3.236 -10.901  1.00  0.300          O  
ATOM  20640  OE2 GLU A1322       6.092  -2.673 -11.581  1.00  0.300          O  
ATOM  20641  H   GLU A1322       6.703  -2.338  -6.733  1.00  0.240          H  
ATOM  20642  HA  GLU A1322       5.721  -4.967  -7.220  1.00  0.260          H  
ATOM  20643 1HB  GLU A1322       8.115  -3.457  -8.322  1.00  0.360          H  
ATOM  20644 2HB  GLU A1322       7.609  -5.033  -8.918  1.00  0.360          H  
ATOM  20645 1HG  GLU A1322       5.417  -4.114  -9.538  1.00  0.360          H  
ATOM  20646 2HG  GLU A1322       5.885  -2.537  -8.910  1.00  0.360          H  
ATOM  20647  N   GLY A1323       8.355  -4.811  -5.355  1.00  0.220          N  
ATOM  20648  CA  GLY A1323       9.274  -5.585  -4.541  1.00  0.250          C  
ATOM  20649  C   GLY A1323       8.601  -6.319  -3.370  1.00  0.190          C  
ATOM  20650  O   GLY A1323       9.263  -7.080  -2.671  1.00  0.210          O  
ATOM  20651  H   GLY A1323       8.281  -3.805  -5.197  1.00  0.260          H  
ATOM  20652 1HA  GLY A1323       9.784  -6.311  -5.175  1.00  0.300          H  
ATOM  20653 2HA  GLY A1323      10.042  -4.919  -4.149  1.00  0.300          H  
ATOM  20654  N   PHE A1324       7.302  -6.119  -3.130  1.00  0.170          N  
ATOM  20655  CA  PHE A1324       6.685  -6.831  -2.013  1.00  0.210          C  
ATOM  20656  C   PHE A1324       6.273  -8.230  -2.426  1.00  0.270          C  
ATOM  20657  O   PHE A1324       5.713  -8.448  -3.498  1.00  0.500          O  
ATOM  20658  CB  PHE A1324       5.452  -6.125  -1.443  1.00  0.280          C  
ATOM  20659  CG  PHE A1324       5.700  -4.927  -0.570  1.00  0.280          C  
ATOM  20660  CD1 PHE A1324       5.568  -3.667  -1.051  1.00  0.280          C  
ATOM  20661  CD2 PHE A1324       6.041  -5.091   0.764  1.00  0.280          C  
ATOM  20662  CE1 PHE A1324       5.764  -2.561  -0.233  1.00  0.280          C  
ATOM  20663  CE2 PHE A1324       6.238  -4.003   1.583  1.00  0.280          C  
ATOM  20664  CZ  PHE A1324       6.096  -2.741   1.087  1.00  0.280          C  
ATOM  20665  H   PHE A1324       6.743  -5.500  -3.724  1.00  0.200          H  
ATOM  20666  HA  PHE A1324       7.420  -6.915  -1.210  1.00  0.250          H  
ATOM  20667 1HB  PHE A1324       4.823  -5.803  -2.279  1.00  0.330          H  
ATOM  20668 2HB  PHE A1324       4.870  -6.837  -0.868  1.00  0.330          H  
ATOM  20669  HD1 PHE A1324       5.301  -3.556  -2.091  1.00  0.330          H  
ATOM  20670  HD2 PHE A1324       6.152  -6.104   1.161  1.00  0.330          H  
ATOM  20671  HE1 PHE A1324       5.658  -1.553  -0.627  1.00  0.330          H  
ATOM  20672  HE2 PHE A1324       6.504  -4.143   2.620  1.00  0.330          H  
ATOM  20673  HZ  PHE A1324       6.254  -1.881   1.738  1.00  0.330          H  
ATOM  20674  N   ASN A1325       6.466  -9.175  -1.516  1.00  0.220          N  
ATOM  20675  CA  ASN A1325       6.092 -10.567  -1.739  1.00  0.260          C  
ATOM  20676  C   ASN A1325       4.763 -10.942  -1.068  1.00  0.360          C  
ATOM  20677  O   ASN A1325       4.441 -12.122  -0.926  1.00  0.730          O  
ATOM  20678  CB  ASN A1325       7.219 -11.468  -1.245  1.00  0.350          C  
ATOM  20679  CG  ASN A1325       8.477 -11.369  -2.106  1.00  0.350          C  
ATOM  20680  OD1 ASN A1325       8.400 -11.610  -3.318  1.00  0.350          O  
ATOM  20681  ND2 ASN A1325       9.623 -11.025  -1.526  1.00  0.350          N  
ATOM  20682  H   ASN A1325       6.930  -8.927  -0.650  1.00  0.260          H  
ATOM  20683  HA  ASN A1325       5.966 -10.721  -2.811  1.00  0.310          H  
ATOM  20684 1HB  ASN A1325       7.477 -11.197  -0.219  1.00  0.420          H  
ATOM  20685 2HB  ASN A1325       6.883 -12.503  -1.235  1.00  0.420          H  
ATOM  20686 1HD2 ASN A1325      10.452 -10.956  -2.080  1.00  0.420          H  
ATOM  20687 2HD2 ASN A1325       9.700 -10.814  -0.524  1.00  0.420          H  
ATOM  20688  N   SER A1326       4.018  -9.944  -0.613  1.00  0.270          N  
ATOM  20689  CA  SER A1326       2.745 -10.163   0.062  1.00  0.390          C  
ATOM  20690  C   SER A1326       1.540 -10.215  -0.892  1.00  0.230          C  
ATOM  20691  O   SER A1326       1.595  -9.723  -2.022  1.00  0.220          O  
ATOM  20692  CB  SER A1326       2.567  -9.077   1.102  1.00  0.500          C  
ATOM  20693  OG  SER A1326       2.419  -7.813   0.502  1.00  0.500          O  
ATOM  20694  H   SER A1326       4.327  -8.995  -0.751  1.00  0.320          H  
ATOM  20695  HA  SER A1326       2.802 -11.120   0.583  1.00  0.470          H  
ATOM  20696 1HB  SER A1326       1.712  -9.301   1.711  1.00  0.600          H  
ATOM  20697 2HB  SER A1326       3.437  -9.067   1.766  1.00  0.600          H  
ATOM  20698  HG  SER A1326       2.356  -7.189   1.228  1.00  0.600          H  
ATOM  20699  N   ALA A1327       0.422 -10.777  -0.408  1.00  0.230          N  
ATOM  20700  CA  ALA A1327      -0.839 -10.797  -1.161  1.00  0.240          C  
ATOM  20701  C   ALA A1327      -1.555  -9.499  -0.886  1.00  0.320          C  
ATOM  20702  O   ALA A1327      -2.017  -9.297   0.236  1.00  0.850          O  
ATOM  20703  CB  ALA A1327      -1.709 -11.973  -0.753  1.00  0.330          C  
ATOM  20704  H   ALA A1327       0.457 -11.188   0.514  1.00  0.280          H  
ATOM  20705  HA  ALA A1327      -0.615 -10.855  -2.227  1.00  0.290          H  
ATOM  20706 1HB  ALA A1327      -2.643 -11.948  -1.326  1.00  0.400          H  
ATOM  20707 2HB  ALA A1327      -1.185 -12.906  -0.956  1.00  0.400          H  
ATOM  20708 3HB  ALA A1327      -1.941 -11.913   0.309  1.00  0.400          H  
ATOM  20709  N   SER A1328      -1.691  -8.632  -1.880  1.00  0.320          N  
ATOM  20710  CA  SER A1328      -2.206  -7.301  -1.596  1.00  0.270          C  
ATOM  20711  C   SER A1328      -3.581  -7.245  -0.956  1.00  0.250          C  
ATOM  20712  O   SER A1328      -3.809  -6.382  -0.110  1.00  0.480          O  
ATOM  20713  CB  SER A1328      -2.275  -6.489  -2.865  1.00  0.400          C  
ATOM  20714  OG  SER A1328      -3.227  -7.023  -3.748  1.00  0.400          O  
ATOM  20715  H   SER A1328      -1.358  -8.857  -2.807  1.00  0.380          H  
ATOM  20716  HA  SER A1328      -1.504  -6.816  -0.917  1.00  0.320          H  
ATOM  20717 1HB  SER A1328      -2.548  -5.473  -2.615  1.00  0.480          H  
ATOM  20718 2HB  SER A1328      -1.300  -6.457  -3.344  1.00  0.480          H  
ATOM  20719  HG  SER A1328      -3.418  -6.309  -4.386  1.00  0.480          H  
ATOM  20720  N   ASP A1329      -4.473  -8.191  -1.222  1.00  0.170          N  
ATOM  20721  CA  ASP A1329      -5.797  -8.094  -0.634  1.00  0.240          C  
ATOM  20722  C   ASP A1329      -5.868  -8.467   0.847  1.00  0.310          C  
ATOM  20723  O   ASP A1329      -6.884  -8.217   1.505  1.00  0.560          O  
ATOM  20724  CB  ASP A1329      -6.786  -8.836  -1.525  1.00  0.310          C  
ATOM  20725  CG  ASP A1329      -6.395 -10.253  -1.817  1.00  0.310          C  
ATOM  20726  OD1 ASP A1329      -5.260 -10.451  -2.261  1.00  0.310          O  
ATOM  20727  OD2 ASP A1329      -7.209 -11.130  -1.630  1.00  0.310          O  
ATOM  20728  H   ASP A1329      -4.277  -8.956  -1.879  1.00  0.200          H  
ATOM  20729  HA  ASP A1329      -6.090  -7.047  -0.695  1.00  0.290          H  
ATOM  20730 1HB  ASP A1329      -7.769  -8.837  -1.047  1.00  0.370          H  
ATOM  20731 2HB  ASP A1329      -6.894  -8.298  -2.474  1.00  0.370          H  
ATOM  20732  N   ASP A1330      -4.793  -9.057   1.375  1.00  0.150          N  
ATOM  20733  CA  ASP A1330      -4.738  -9.429   2.780  1.00  0.150          C  
ATOM  20734  C   ASP A1330      -3.937  -8.439   3.601  1.00  0.140          C  
ATOM  20735  O   ASP A1330      -3.696  -8.658   4.790  1.00  0.290          O  
ATOM  20736  CB  ASP A1330      -4.197 -10.844   2.981  1.00  0.210          C  
ATOM  20737  CG  ASP A1330      -5.179 -11.940   2.534  1.00  0.210          C  
ATOM  20738  OD1 ASP A1330      -6.388 -11.745   2.671  1.00  0.210          O  
ATOM  20739  OD2 ASP A1330      -4.724 -12.995   2.147  1.00  0.210          O  
ATOM  20740  H   ASP A1330      -3.965  -9.206   0.791  1.00  0.180          H  
ATOM  20741  HA  ASP A1330      -5.744  -9.429   3.153  1.00  0.180          H  
ATOM  20742 1HB  ASP A1330      -3.270 -10.948   2.410  1.00  0.250          H  
ATOM  20743 2HB  ASP A1330      -3.953 -10.994   4.032  1.00  0.250          H  
ATOM  20744  N   ASN A1331      -3.531  -7.339   2.977  1.00  0.180          N  
ATOM  20745  CA  ASN A1331      -2.705  -6.354   3.645  1.00  0.140          C  
ATOM  20746  C   ASN A1331      -3.335  -4.974   3.607  1.00  0.100          C  
ATOM  20747  O   ASN A1331      -4.093  -4.663   2.688  1.00  0.150          O  
ATOM  20748  CB  ASN A1331      -1.339  -6.410   3.014  1.00  0.210          C  
ATOM  20749  CG  ASN A1331      -0.660  -7.708   3.360  1.00  0.210          C  
ATOM  20750  OD1 ASN A1331      -0.080  -7.873   4.446  1.00  0.210          O  
ATOM  20751  ND2 ASN A1331      -0.734  -8.662   2.479  1.00  0.210          N  
ATOM  20752  H   ASN A1331      -3.775  -7.177   1.994  1.00  0.220          H  
ATOM  20753  HA  ASN A1331      -2.607  -6.629   4.696  1.00  0.170          H  
ATOM  20754 1HB  ASN A1331      -1.439  -6.344   1.929  1.00  0.250          H  
ATOM  20755 2HB  ASN A1331      -0.749  -5.587   3.336  1.00  0.250          H  
ATOM  20756 1HD2 ASN A1331      -0.318  -9.545   2.669  1.00  0.250          H  
ATOM  20757 2HD2 ASN A1331      -1.224  -8.532   1.600  1.00  0.250          H  
ATOM  20758  N   VAL A1332      -3.012  -4.163   4.603  1.00  0.080          N  
ATOM  20759  CA  VAL A1332      -3.511  -2.798   4.701  1.00  0.060          C  
ATOM  20760  C   VAL A1332      -2.570  -1.826   4.005  1.00  0.080          C  
ATOM  20761  O   VAL A1332      -1.359  -1.843   4.219  1.00  0.150          O  
ATOM  20762  CB  VAL A1332      -3.722  -2.431   6.168  1.00  0.090          C  
ATOM  20763  CG1 VAL A1332      -4.239  -0.998   6.287  1.00  0.090          C  
ATOM  20764  CG2 VAL A1332      -4.697  -3.436   6.796  1.00  0.090          C  
ATOM  20765  H   VAL A1332      -2.382  -4.537   5.322  1.00  0.100          H  
ATOM  20766  HA  VAL A1332      -4.462  -2.727   4.195  1.00  0.070          H  
ATOM  20767  HB  VAL A1332      -2.762  -2.481   6.682  1.00  0.110          H  
ATOM  20768 1HG1 VAL A1332      -4.358  -0.753   7.319  1.00  0.110          H  
ATOM  20769 2HG1 VAL A1332      -3.560  -0.304   5.841  1.00  0.110          H  
ATOM  20770 3HG1 VAL A1332      -5.205  -0.911   5.780  1.00  0.110          H  
ATOM  20771 1HG2 VAL A1332      -4.832  -3.211   7.824  1.00  0.110          H  
ATOM  20772 2HG2 VAL A1332      -5.648  -3.381   6.294  1.00  0.110          H  
ATOM  20773 3HG2 VAL A1332      -4.302  -4.450   6.705  1.00  0.110          H  
ATOM  20774  N   ILE A1333      -3.140  -0.997   3.147  1.00  0.060          N  
ATOM  20775  CA  ILE A1333      -2.382  -0.056   2.344  1.00  0.090          C  
ATOM  20776  C   ILE A1333      -2.670   1.424   2.665  1.00  0.090          C  
ATOM  20777  O   ILE A1333      -1.739   2.229   2.608  1.00  0.170          O  
ATOM  20778  CB  ILE A1333      -2.528  -0.421   0.857  1.00  0.110          C  
ATOM  20779  CG1 ILE A1333      -1.455   0.290   0.016  1.00  0.110          C  
ATOM  20780  CG2 ILE A1333      -3.856  -0.136   0.392  1.00  0.110          C  
ATOM  20781  CD1 ILE A1333      -1.312  -0.231  -1.427  1.00  0.110          C  
ATOM  20782  H   ILE A1333      -4.159  -1.018   3.089  1.00  0.070          H  
ATOM  20783  HA  ILE A1333      -1.332  -0.215   2.575  1.00  0.110          H  
ATOM  20784  HB  ILE A1333      -2.354  -1.492   0.754  1.00  0.140          H  
ATOM  20785 1HG1 ILE A1333      -1.676   1.352  -0.012  1.00  0.140          H  
ATOM  20786 2HG1 ILE A1333      -0.494   0.155   0.505  1.00  0.140          H  
ATOM  20787 1HG2 ILE A1333      -3.942  -0.446  -0.631  1.00  0.140          H  
ATOM  20788 2HG2 ILE A1333      -4.575  -0.667   0.989  1.00  0.140          H  
ATOM  20789 3HG2 ILE A1333      -4.039   0.883   0.466  1.00  0.140          H  
ATOM  20790 1HD1 ILE A1333      -0.509   0.326  -1.907  1.00  0.140          H  
ATOM  20791 2HD1 ILE A1333      -1.058  -1.292  -1.413  1.00  0.140          H  
ATOM  20792 3HD1 ILE A1333      -2.227  -0.094  -1.994  1.00  0.140          H  
ATOM  20793  N   ILE A1334      -3.932   1.798   2.946  1.00  0.070          N  
ATOM  20794  CA  ILE A1334      -4.236   3.216   3.233  1.00  0.060          C  
ATOM  20795  C   ILE A1334      -4.840   3.293   4.628  1.00  0.060          C  
ATOM  20796  O   ILE A1334      -5.267   2.268   5.161  1.00  0.060          O  
ATOM  20797  CB  ILE A1334      -5.179   3.890   2.183  1.00  0.090          C  
ATOM  20798  CG1 ILE A1334      -6.571   3.181   2.145  1.00  0.090          C  
ATOM  20799  CG2 ILE A1334      -4.506   3.929   0.794  1.00  0.090          C  
ATOM  20800  CD1 ILE A1334      -7.658   3.874   1.299  1.00  0.090          C  
ATOM  20801  H   ILE A1334      -4.666   1.086   3.000  1.00  0.080          H  
ATOM  20802  HA  ILE A1334      -3.307   3.787   3.246  1.00  0.070          H  
ATOM  20803  HB  ILE A1334      -5.360   4.915   2.504  1.00  0.110          H  
ATOM  20804 1HG1 ILE A1334      -6.432   2.165   1.779  1.00  0.110          H  
ATOM  20805 2HG1 ILE A1334      -6.953   3.140   3.161  1.00  0.110          H  
ATOM  20806 1HG2 ILE A1334      -5.132   4.436   0.079  1.00  0.110          H  
ATOM  20807 2HG2 ILE A1334      -3.574   4.447   0.864  1.00  0.110          H  
ATOM  20808 3HG2 ILE A1334      -4.319   2.955   0.455  1.00  0.110          H  
ATOM  20809 1HD1 ILE A1334      -8.574   3.308   1.361  1.00  0.110          H  
ATOM  20810 2HD1 ILE A1334      -7.831   4.868   1.683  1.00  0.110          H  
ATOM  20811 3HD1 ILE A1334      -7.363   3.937   0.276  1.00  0.110          H  
ATOM  20812  N   GLY A1335      -4.892   4.490   5.227  1.00  0.060          N  
ATOM  20813  CA  GLY A1335      -5.438   4.599   6.570  1.00  0.050          C  
ATOM  20814  C   GLY A1335      -6.939   4.873   6.642  1.00  0.050          C  
ATOM  20815  O   GLY A1335      -7.727   4.458   5.771  1.00  0.050          O  
ATOM  20816  H   GLY A1335      -4.508   5.341   4.797  1.00  0.070          H  
ATOM  20817 1HA  GLY A1335      -5.227   3.674   7.105  1.00  0.060          H  
ATOM  20818 2HA  GLY A1335      -4.898   5.369   7.111  1.00  0.060          H  
ATOM  20819  N   ASN A1336      -7.328   5.548   7.728  1.00  0.050          N  
ATOM  20820  CA  ASN A1336      -8.730   5.795   8.060  1.00  0.050          C  
ATOM  20821  C   ASN A1336      -9.349   6.965   7.298  1.00  0.060          C  
ATOM  20822  O   ASN A1336      -8.671   7.703   6.567  1.00  0.100          O  
ATOM  20823  CB  ASN A1336      -8.820   6.125   9.545  1.00  0.070          C  
ATOM  20824  CG  ASN A1336      -8.313   5.039  10.480  1.00  0.070          C  
ATOM  20825  OD1 ASN A1336      -8.465   3.814  10.317  1.00  0.070          O  
ATOM  20826  ND2 ASN A1336      -7.691   5.501  11.530  1.00  0.070          N  
ATOM  20827  H   ASN A1336      -6.592   5.855   8.375  1.00  0.060          H  
ATOM  20828  HA  ASN A1336      -9.321   4.912   7.828  1.00  0.060          H  
ATOM  20829 1HB  ASN A1336      -8.255   7.038   9.739  1.00  0.080          H  
ATOM  20830 2HB  ASN A1336      -9.858   6.328   9.807  1.00  0.080          H  
ATOM  20831 1HD2 ASN A1336      -7.329   4.867  12.211  1.00  0.080          H  
ATOM  20832 2HD2 ASN A1336      -7.582   6.490  11.667  1.00  0.080          H  
ATOM  20833  N   VAL A1337     -10.656   7.171   7.542  1.00  0.060          N  
ATOM  20834  CA  VAL A1337     -11.538   8.216   6.972  1.00  0.070          C  
ATOM  20835  C   VAL A1337     -11.157   8.746   5.583  1.00  0.050          C  
ATOM  20836  O   VAL A1337     -11.302   9.938   5.275  1.00  0.050          O  
ATOM  20837  CB  VAL A1337     -11.679   9.378   7.950  1.00  0.090          C  
ATOM  20838  CG1 VAL A1337     -12.325   8.915   9.193  1.00  0.090          C  
ATOM  20839  CG2 VAL A1337     -10.393   9.910   8.259  1.00  0.090          C  
ATOM  20840  H   VAL A1337     -11.113   6.463   8.124  1.00  0.070          H  
ATOM  20841  HA  VAL A1337     -12.526   7.777   6.881  1.00  0.080          H  
ATOM  20842  HB  VAL A1337     -12.295  10.158   7.506  1.00  0.110          H  
ATOM  20843 1HG1 VAL A1337     -12.397   9.728   9.863  1.00  0.110          H  
ATOM  20844 2HG1 VAL A1337     -13.308   8.548   8.950  1.00  0.110          H  
ATOM  20845 3HG1 VAL A1337     -11.734   8.129   9.653  1.00  0.110          H  
ATOM  20846 1HG2 VAL A1337     -10.532  10.745   8.936  1.00  0.110          H  
ATOM  20847 2HG2 VAL A1337      -9.763   9.178   8.732  1.00  0.110          H  
ATOM  20848 3HG2 VAL A1337      -9.937  10.241   7.346  1.00  0.110          H  
ATOM  20849  N   ALA A1338     -10.693   7.840   4.750  1.00  0.060          N  
ATOM  20850  CA  ALA A1338     -10.301   8.134   3.402  1.00  0.070          C  
ATOM  20851  C   ALA A1338     -11.508   8.643   2.646  1.00  0.050          C  
ATOM  20852  O   ALA A1338     -12.644   8.233   2.908  1.00  0.050          O  
ATOM  20853  CB  ALA A1338      -9.720   6.902   2.764  1.00  0.090          C  
ATOM  20854  H   ALA A1338     -10.594   6.903   5.107  1.00  0.070          H  
ATOM  20855  HA  ALA A1338      -9.545   8.920   3.419  1.00  0.080          H  
ATOM  20856 1HB  ALA A1338      -9.418   7.138   1.761  1.00  0.110          H  
ATOM  20857 2HB  ALA A1338      -8.858   6.569   3.345  1.00  0.110          H  
ATOM  20858 3HB  ALA A1338     -10.459   6.140   2.749  1.00  0.110          H  
ATOM  20859  N   PHE A1339     -11.272   9.582   1.747  1.00  0.040          N  
ATOM  20860  CA  PHE A1339     -12.291  10.206   0.905  1.00  0.030          C  
ATOM  20861  C   PHE A1339     -13.411  10.908   1.690  1.00  0.040          C  
ATOM  20862  O   PHE A1339     -14.487  11.180   1.146  1.00  0.030          O  
ATOM  20863  CB  PHE A1339     -12.831   9.158  -0.075  1.00  0.050          C  
ATOM  20864  CG  PHE A1339     -11.669   8.559  -0.801  1.00  0.050          C  
ATOM  20865  CD1 PHE A1339     -11.197   7.308  -0.450  1.00  0.050          C  
ATOM  20866  CD2 PHE A1339     -11.000   9.268  -1.777  1.00  0.050          C  
ATOM  20867  CE1 PHE A1339     -10.070   6.795  -1.037  1.00  0.050          C  
ATOM  20868  CE2 PHE A1339      -9.884   8.742  -2.365  1.00  0.050          C  
ATOM  20869  CZ  PHE A1339      -9.416   7.517  -1.981  1.00  0.050          C  
ATOM  20870  H   PHE A1339     -10.289   9.817   1.580  1.00  0.050          H  
ATOM  20871  HA  PHE A1339     -11.795  10.972   0.312  1.00  0.040          H  
ATOM  20872 1HB  PHE A1339     -13.368   8.372   0.449  1.00  0.060          H  
ATOM  20873 2HB  PHE A1339     -13.505   9.619  -0.798  1.00  0.060          H  
ATOM  20874  HD1 PHE A1339     -11.718   6.749   0.327  1.00  0.060          H  
ATOM  20875  HD2 PHE A1339     -11.354  10.266  -2.066  1.00  0.060          H  
ATOM  20876  HE1 PHE A1339      -9.692   5.821  -0.742  1.00  0.060          H  
ATOM  20877  HE2 PHE A1339      -9.357   9.304  -3.126  1.00  0.060          H  
ATOM  20878  HZ  PHE A1339      -8.517   7.126  -2.439  1.00  0.060          H  
ATOM  20879  N   TYR A1340     -13.153  11.260   2.953  1.00  0.050          N  
ATOM  20880  CA  TYR A1340     -14.123  11.988   3.758  1.00  0.060          C  
ATOM  20881  C   TYR A1340     -14.554  13.308   3.133  1.00  0.040          C  
ATOM  20882  O   TYR A1340     -13.744  14.194   2.836  1.00  0.050          O  
ATOM  20883  CB  TYR A1340     -13.515  12.181   5.152  1.00  0.080          C  
ATOM  20884  CG  TYR A1340     -14.243  13.046   6.169  1.00  0.080          C  
ATOM  20885  CD1 TYR A1340     -15.595  13.076   6.315  1.00  0.080          C  
ATOM  20886  CD2 TYR A1340     -13.485  13.779   7.017  1.00  0.080          C  
ATOM  20887  CE1 TYR A1340     -16.157  13.865   7.306  1.00  0.080          C  
ATOM  20888  CE2 TYR A1340     -14.064  14.544   7.989  1.00  0.080          C  
ATOM  20889  CZ  TYR A1340     -15.388  14.584   8.120  1.00  0.080          C  
ATOM  20890  OH  TYR A1340     -15.951  15.339   9.109  1.00  0.080          O  
ATOM  20891  H   TYR A1340     -12.277  10.963   3.399  1.00  0.060          H  
ATOM  20892  HA  TYR A1340     -15.010  11.362   3.854  1.00  0.070          H  
ATOM  20893 1HB  TYR A1340     -13.400  11.204   5.600  1.00  0.100          H  
ATOM  20894 2HB  TYR A1340     -12.508  12.584   5.037  1.00  0.100          H  
ATOM  20895  HD1 TYR A1340     -16.214  12.489   5.669  1.00  0.100          H  
ATOM  20896  HD2 TYR A1340     -12.408  13.747   6.918  1.00  0.100          H  
ATOM  20897  HE1 TYR A1340     -17.199  13.915   7.461  1.00  0.100          H  
ATOM  20898  HE2 TYR A1340     -13.459  15.125   8.663  1.00  0.100          H  
ATOM  20899  HH  TYR A1340     -16.927  15.461   8.932  1.00  0.100          H  
ATOM  20900  N   GLY A1341     -15.851  13.398   2.866  1.00  0.040          N  
ATOM  20901  CA  GLY A1341     -16.498  14.590   2.323  1.00  0.040          C  
ATOM  20902  C   GLY A1341     -16.265  14.791   0.837  1.00  0.060          C  
ATOM  20903  O   GLY A1341     -16.656  15.811   0.278  1.00  0.070          O  
ATOM  20904  H   GLY A1341     -16.421  12.599   3.093  1.00  0.050          H  
ATOM  20905 1HA  GLY A1341     -17.571  14.528   2.506  1.00  0.050          H  
ATOM  20906 2HA  GLY A1341     -16.143  15.463   2.860  1.00  0.050          H  
ATOM  20907  N   ALA A1342     -15.584  13.857   0.196  1.00  0.070          N  
ATOM  20908  CA  ALA A1342     -15.239  14.019  -1.200  1.00  0.090          C  
ATOM  20909  C   ALA A1342     -16.482  14.124  -2.089  1.00  0.080          C  
ATOM  20910  O   ALA A1342     -17.490  13.426  -1.866  1.00  0.080          O  
ATOM  20911  CB  ALA A1342     -14.337  12.898  -1.593  1.00  0.120          C  
ATOM  20912  H   ALA A1342     -15.284  13.009   0.687  1.00  0.080          H  
ATOM  20913  HA  ALA A1342     -14.686  14.953  -1.308  1.00  0.110          H  
ATOM  20914 1HB  ALA A1342     -14.052  13.089  -2.598  1.00  0.140          H  
ATOM  20915 2HB  ALA A1342     -13.454  12.897  -0.953  1.00  0.140          H  
ATOM  20916 3HB  ALA A1342     -14.858  11.947  -1.499  1.00  0.140          H  
ATOM  20917  N   THR A1343     -16.400  15.005  -3.104  1.00  0.080          N  
ATOM  20918  CA  THR A1343     -17.534  15.297  -3.977  1.00  0.070          C  
ATOM  20919  C   THR A1343     -17.393  14.754  -5.381  1.00  0.070          C  
ATOM  20920  O   THR A1343     -18.391  14.629  -6.085  1.00  0.080          O  
ATOM  20921  CB  THR A1343     -17.769  16.818  -4.054  1.00  0.100          C  
ATOM  20922  OG1 THR A1343     -16.625  17.462  -4.655  1.00  0.100          O  
ATOM  20923  CG2 THR A1343     -17.946  17.357  -2.624  1.00  0.100          C  
ATOM  20924  H   THR A1343     -15.515  15.487  -3.272  1.00  0.100          H  
ATOM  20925  HA  THR A1343     -18.419  14.843  -3.546  1.00  0.080          H  
ATOM  20926  HB  THR A1343     -18.661  17.030  -4.641  1.00  0.120          H  
ATOM  20927  HG1 THR A1343     -16.675  17.397  -5.620  1.00  0.120          H  
ATOM  20928 1HG2 THR A1343     -18.111  18.424  -2.647  1.00  0.120          H  
ATOM  20929 2HG2 THR A1343     -18.801  16.872  -2.154  1.00  0.120          H  
ATOM  20930 3HG2 THR A1343     -17.053  17.152  -2.034  1.00  0.120          H  
ATOM  20931  N   SER A1344     -16.181  14.450  -5.803  1.00  0.080          N  
ATOM  20932  CA  SER A1344     -15.988  13.841  -7.118  1.00  0.090          C  
ATOM  20933  C   SER A1344     -14.602  13.293  -7.270  1.00  0.100          C  
ATOM  20934  O   SER A1344     -13.766  13.412  -6.381  1.00  0.210          O  
ATOM  20935  CB  SER A1344     -16.324  14.736  -8.283  1.00  0.120          C  
ATOM  20936  OG  SER A1344     -16.227  14.011  -9.489  1.00  0.120          O  
ATOM  20937  H   SER A1344     -15.375  14.632  -5.200  1.00  0.100          H  
ATOM  20938  HA  SER A1344     -16.661  13.002  -7.198  1.00  0.110          H  
ATOM  20939 1HB  SER A1344     -17.328  15.128  -8.187  1.00  0.150          H  
ATOM  20940 2HB  SER A1344     -15.692  15.539  -8.308  1.00  0.150          H  
ATOM  20941  HG  SER A1344     -16.356  14.660 -10.189  1.00  0.150          H  
ATOM  20942  N   GLY A1345     -14.346  12.702  -8.414  1.00  0.100          N  
ATOM  20943  CA  GLY A1345     -13.048  12.092  -8.661  1.00  0.080          C  
ATOM  20944  C   GLY A1345     -13.110  10.593  -8.405  1.00  0.080          C  
ATOM  20945  O   GLY A1345     -14.177  10.030  -8.103  1.00  0.110          O  
ATOM  20946  H   GLY A1345     -15.087  12.680  -9.112  1.00  0.120          H  
ATOM  20947 1HA  GLY A1345     -12.738  12.275  -9.691  1.00  0.100          H  
ATOM  20948 2HA  GLY A1345     -12.290  12.543  -8.019  1.00  0.100          H  
ATOM  20949  N   GLU A1346     -11.980   9.940  -8.615  1.00  0.080          N  
ATOM  20950  CA  GLU A1346     -11.901   8.491  -8.511  1.00  0.090          C  
ATOM  20951  C   GLU A1346     -10.683   8.044  -7.730  1.00  0.080          C  
ATOM  20952  O   GLU A1346      -9.696   8.777  -7.614  1.00  0.080          O  
ATOM  20953  CB  GLU A1346     -11.839   7.851  -9.907  1.00  0.120          C  
ATOM  20954  CG  GLU A1346     -13.028   8.143 -10.834  1.00  0.120          C  
ATOM  20955  CD  GLU A1346     -12.900   7.496 -12.197  1.00  0.120          C  
ATOM  20956  OE1 GLU A1346     -11.875   6.890 -12.459  1.00  0.120          O  
ATOM  20957  OE2 GLU A1346     -13.794   7.627 -12.989  1.00  0.120          O  
ATOM  20958  H   GLU A1346     -11.152  10.491  -8.871  1.00  0.100          H  
ATOM  20959  HA  GLU A1346     -12.785   8.135  -7.991  1.00  0.110          H  
ATOM  20960 1HB  GLU A1346     -10.929   8.147 -10.402  1.00  0.150          H  
ATOM  20961 2HB  GLU A1346     -11.805   6.773  -9.781  1.00  0.150          H  
ATOM  20962 1HG  GLU A1346     -13.920   7.799 -10.369  1.00  0.150          H  
ATOM  20963 2HG  GLU A1346     -13.116   9.217 -10.964  1.00  0.150          H  
ATOM  20964  N   ALA A1347     -10.742   6.847  -7.188  1.00  0.080          N  
ATOM  20965  CA  ALA A1347      -9.544   6.327  -6.561  1.00  0.070          C  
ATOM  20966  C   ALA A1347      -9.513   4.818  -6.606  1.00  0.070          C  
ATOM  20967  O   ALA A1347     -10.553   4.154  -6.580  1.00  0.120          O  
ATOM  20968  CB  ALA A1347      -9.440   6.835  -5.153  1.00  0.100          C  
ATOM  20969  H   ALA A1347     -11.616   6.311  -7.263  1.00  0.100          H  
ATOM  20970  HA  ALA A1347      -8.689   6.681  -7.129  1.00  0.080          H  
ATOM  20971 1HB  ALA A1347      -8.515   6.463  -4.721  1.00  0.120          H  
ATOM  20972 2HB  ALA A1347      -9.425   7.920  -5.168  1.00  0.120          H  
ATOM  20973 3HB  ALA A1347     -10.280   6.500  -4.578  1.00  0.120          H  
ATOM  20974  N   TYR A1348      -8.311   4.288  -6.731  1.00  0.070          N  
ATOM  20975  CA  TYR A1348      -8.132   2.850  -6.826  1.00  0.070          C  
ATOM  20976  C   TYR A1348      -6.987   2.420  -5.922  1.00  0.080          C  
ATOM  20977  O   TYR A1348      -5.838   2.819  -6.132  1.00  0.080          O  
ATOM  20978  CB  TYR A1348      -7.895   2.502  -8.303  1.00  0.100          C  
ATOM  20979  CG  TYR A1348      -9.071   2.960  -9.260  1.00  0.100          C  
ATOM  20980  CD1 TYR A1348      -9.066   4.223  -9.821  1.00  0.100          C  
ATOM  20981  CD2 TYR A1348     -10.128   2.128  -9.548  1.00  0.100          C  
ATOM  20982  CE1 TYR A1348     -10.062   4.635 -10.644  1.00  0.100          C  
ATOM  20983  CE2 TYR A1348     -11.150   2.537 -10.392  1.00  0.100          C  
ATOM  20984  CZ  TYR A1348     -11.109   3.798 -10.939  1.00  0.100          C  
ATOM  20985  OH  TYR A1348     -12.109   4.254 -11.772  1.00  0.100          O  
ATOM  20986  H   TYR A1348      -7.505   4.922  -6.713  1.00  0.080          H  
ATOM  20987  HA  TYR A1348      -9.035   2.346  -6.476  1.00  0.080          H  
ATOM  20988 1HB  TYR A1348      -6.979   2.970  -8.637  1.00  0.120          H  
ATOM  20989 2HB  TYR A1348      -7.759   1.436  -8.413  1.00  0.120          H  
ATOM  20990  HD1 TYR A1348      -8.286   4.896  -9.606  1.00  0.120          H  
ATOM  20991  HD2 TYR A1348     -10.157   1.153  -9.108  1.00  0.120          H  
ATOM  20992  HE1 TYR A1348     -10.032   5.638 -11.069  1.00  0.120          H  
ATOM  20993  HE2 TYR A1348     -11.983   1.862 -10.613  1.00  0.120          H  
ATOM  20994  HH  TYR A1348     -11.926   5.197 -12.014  1.00  0.120          H  
ATOM  20995  N   ILE A1349      -7.303   1.609  -4.922  1.00  0.090          N  
ATOM  20996  CA  ILE A1349      -6.328   1.203  -3.922  1.00  0.100          C  
ATOM  20997  C   ILE A1349      -6.089  -0.307  -3.828  1.00  0.100          C  
ATOM  20998  O   ILE A1349      -6.955  -1.081  -3.415  1.00  0.100          O  
ATOM  20999  CB  ILE A1349      -6.777   1.780  -2.572  1.00  0.140          C  
ATOM  21000  CG1 ILE A1349      -6.894   3.335  -2.662  1.00  0.140          C  
ATOM  21001  CG2 ILE A1349      -5.910   1.368  -1.495  1.00  0.140          C  
ATOM  21002  CD1 ILE A1349      -8.317   3.851  -2.844  1.00  0.140          C  
ATOM  21003  H   ILE A1349      -8.278   1.297  -4.833  1.00  0.110          H  
ATOM  21004  HA  ILE A1349      -5.375   1.660  -4.179  1.00  0.120          H  
ATOM  21005  HB  ILE A1349      -7.757   1.410  -2.371  1.00  0.160          H  
ATOM  21006 1HG1 ILE A1349      -6.474   3.768  -1.775  1.00  0.160          H  
ATOM  21007 2HG1 ILE A1349      -6.303   3.677  -3.508  1.00  0.160          H  
ATOM  21008 1HG2 ILE A1349      -6.284   1.768  -0.565  1.00  0.160          H  
ATOM  21009 2HG2 ILE A1349      -5.913   0.288  -1.437  1.00  0.160          H  
ATOM  21010 3HG2 ILE A1349      -4.903   1.731  -1.675  1.00  0.160          H  
ATOM  21011 1HD1 ILE A1349      -8.291   4.920  -2.905  1.00  0.160          H  
ATOM  21012 2HD1 ILE A1349      -8.765   3.461  -3.748  1.00  0.160          H  
ATOM  21013 3HD1 ILE A1349      -8.925   3.556  -1.997  1.00  0.160          H  
ATOM  21014  N   ASN A1350      -4.865  -0.734  -4.114  1.00  0.120          N  
ATOM  21015  CA  ASN A1350      -4.532  -2.159  -4.123  1.00  0.150          C  
ATOM  21016  C   ASN A1350      -4.202  -2.691  -2.730  1.00  0.160          C  
ATOM  21017  O   ASN A1350      -3.065  -3.069  -2.442  1.00  0.210          O  
ATOM  21018  CB  ASN A1350      -3.382  -2.422  -5.070  1.00  0.200          C  
ATOM  21019  CG  ASN A1350      -3.172  -3.889  -5.419  1.00  0.200          C  
ATOM  21020  OD1 ASN A1350      -3.950  -4.765  -5.019  1.00  0.200          O  
ATOM  21021  ND2 ASN A1350      -2.137  -4.165  -6.179  1.00  0.200          N  
ATOM  21022  H   ASN A1350      -4.169  -0.042  -4.398  1.00  0.140          H  
ATOM  21023  HA  ASN A1350      -5.405  -2.710  -4.481  1.00  0.180          H  
ATOM  21024 1HB  ASN A1350      -3.505  -1.832  -5.946  1.00  0.240          H  
ATOM  21025 2HB  ASN A1350      -2.483  -2.093  -4.592  1.00  0.240          H  
ATOM  21026 1HD2 ASN A1350      -1.942  -5.107  -6.449  1.00  0.240          H  
ATOM  21027 2HD2 ASN A1350      -1.536  -3.431  -6.503  1.00  0.240          H  
ATOM  21028  N   GLY A1351      -5.214  -2.731  -1.891  1.00  0.130          N  
ATOM  21029  CA  GLY A1351      -5.094  -3.223  -0.525  1.00  0.140          C  
ATOM  21030  C   GLY A1351      -6.266  -2.784   0.338  1.00  0.130          C  
ATOM  21031  O   GLY A1351      -7.225  -2.168  -0.153  1.00  0.130          O  
ATOM  21032  H   GLY A1351      -6.085  -2.338  -2.247  1.00  0.160          H  
ATOM  21033 1HA  GLY A1351      -5.060  -4.311  -0.544  1.00  0.170          H  
ATOM  21034 2HA  GLY A1351      -4.156  -2.901  -0.085  1.00  0.170          H  
ATOM  21035  N   ARG A1352      -6.182  -3.096   1.629  1.00  0.120          N  
ATOM  21036  CA  ARG A1352      -7.251  -2.794   2.552  1.00  0.110          C  
ATOM  21037  C   ARG A1352      -7.137  -1.356   3.081  1.00  0.090          C  
ATOM  21038  O   ARG A1352      -6.034  -0.784   3.193  1.00  0.110          O  
ATOM  21039  CB  ARG A1352      -7.244  -3.794   3.701  1.00  0.160          C  
ATOM  21040  CG  ARG A1352      -7.442  -5.279   3.313  1.00  0.160          C  
ATOM  21041  CD  ARG A1352      -7.408  -6.146   4.532  1.00  0.160          C  
ATOM  21042  NE  ARG A1352      -7.480  -7.599   4.241  1.00  0.160          N  
ATOM  21043  CZ  ARG A1352      -7.627  -8.562   5.204  1.00  0.160          C  
ATOM  21044  NH1 ARG A1352      -7.734  -8.196   6.472  1.00  0.160          N  
ATOM  21045  NH2 ARG A1352      -7.664  -9.874   4.911  1.00  0.160          N  
ATOM  21046  H   ARG A1352      -5.357  -3.592   1.971  1.00  0.140          H  
ATOM  21047  HA  ARG A1352      -8.195  -2.896   2.021  1.00  0.130          H  
ATOM  21048 1HB  ARG A1352      -6.327  -3.755   4.205  1.00  0.190          H  
ATOM  21049 2HB  ARG A1352      -8.024  -3.524   4.416  1.00  0.190          H  
ATOM  21050 1HG  ARG A1352      -8.386  -5.415   2.803  1.00  0.190          H  
ATOM  21051 2HG  ARG A1352      -6.631  -5.598   2.653  1.00  0.190          H  
ATOM  21052 1HD  ARG A1352      -6.473  -5.955   5.065  1.00  0.190          H  
ATOM  21053 2HD  ARG A1352      -8.253  -5.880   5.164  1.00  0.190          H  
ATOM  21054  HE  ARG A1352      -7.373  -7.900   3.249  1.00  0.190          H  
ATOM  21055 1HH1 ARG A1352      -7.706  -7.220   6.727  1.00  0.190          H  
ATOM  21056 2HH1 ARG A1352      -7.838  -8.895   7.193  1.00  0.190          H  
ATOM  21057 1HH2 ARG A1352      -7.564 -10.245   3.943  1.00  0.190          H  
ATOM  21058 2HH2 ARG A1352      -7.769 -10.545   5.652  1.00  0.190          H  
ATOM  21059  N   ALA A1353      -8.296  -0.787   3.392  1.00  0.080          N  
ATOM  21060  CA  ALA A1353      -8.440   0.540   3.960  1.00  0.080          C  
ATOM  21061  C   ALA A1353      -8.658   0.504   5.460  1.00  0.070          C  
ATOM  21062  O   ALA A1353      -8.884  -0.565   6.057  1.00  0.080          O  
ATOM  21063  CB  ALA A1353      -9.589   1.274   3.308  1.00  0.110          C  
ATOM  21064  H   ALA A1353      -9.141  -1.327   3.212  1.00  0.100          H  
ATOM  21065  HA  ALA A1353      -7.513   1.071   3.778  1.00  0.100          H  
ATOM  21066 1HB  ALA A1353      -9.655   2.273   3.718  1.00  0.130          H  
ATOM  21067 2HB  ALA A1353      -9.434   1.325   2.237  1.00  0.130          H  
ATOM  21068 3HB  ALA A1353     -10.482   0.749   3.518  1.00  0.130          H  
ATOM  21069  N   GLY A1354      -8.608   1.693   6.061  1.00  0.060          N  
ATOM  21070  CA  GLY A1354      -8.837   1.871   7.465  1.00  0.060          C  
ATOM  21071  C   GLY A1354     -10.314   1.974   7.804  1.00  0.070          C  
ATOM  21072  O   GLY A1354     -11.195   1.540   7.037  1.00  0.080          O  
ATOM  21073  H   GLY A1354      -8.383   2.547   5.549  1.00  0.070          H  
ATOM  21074 1HA  GLY A1354      -8.384   1.073   7.994  1.00  0.070          H  
ATOM  21075 2HA  GLY A1354      -8.330   2.769   7.800  1.00  0.070          H  
ATOM  21076  N   GLU A1355     -10.555   2.544   8.972  1.00  0.090          N  
ATOM  21077  CA  GLU A1355     -11.864   2.713   9.575  1.00  0.130          C  
ATOM  21078  C   GLU A1355     -12.607   3.876   8.964  1.00  0.130          C  
ATOM  21079  O   GLU A1355     -11.999   4.877   8.574  1.00  0.140          O  
ATOM  21080  CB  GLU A1355     -11.674   2.972  11.061  1.00  0.170          C  
ATOM  21081  CG  GLU A1355     -11.017   1.836  11.769  1.00  0.170          C  
ATOM  21082  CD  GLU A1355     -11.929   0.738  11.897  1.00  0.170          C  
ATOM  21083  OE1 GLU A1355     -12.940   0.988  12.448  1.00  0.170          O  
ATOM  21084  OE2 GLU A1355     -11.682  -0.361  11.433  1.00  0.170          O  
ATOM  21085  H   GLU A1355      -9.754   2.885   9.497  1.00  0.110          H  
ATOM  21086  HA  GLU A1355     -12.453   1.805   9.425  1.00  0.160          H  
ATOM  21087 1HB  GLU A1355     -11.068   3.865  11.206  1.00  0.200          H  
ATOM  21088 2HB  GLU A1355     -12.643   3.155  11.528  1.00  0.200          H  
ATOM  21089 1HG  GLU A1355     -10.144   1.529  11.217  1.00  0.200          H  
ATOM  21090 2HG  GLU A1355     -10.696   2.165  12.759  1.00  0.200          H  
ATOM  21091  N   ARG A1356     -13.932   3.772   8.932  1.00  0.120          N  
ATOM  21092  CA  ARG A1356     -14.795   4.836   8.433  1.00  0.150          C  
ATOM  21093  C   ARG A1356     -14.414   5.193   6.990  1.00  0.140          C  
ATOM  21094  O   ARG A1356     -14.381   6.359   6.586  1.00  0.190          O  
ATOM  21095  CB  ARG A1356     -14.690   6.052   9.333  1.00  0.200          C  
ATOM  21096  CG  ARG A1356     -15.071   5.832  10.761  1.00  0.200          C  
ATOM  21097  CD  ARG A1356     -15.071   7.097  11.513  1.00  0.200          C  
ATOM  21098  NE  ARG A1356     -15.153   6.868  12.941  1.00  0.200          N  
ATOM  21099  CZ  ARG A1356     -16.259   6.572  13.661  1.00  0.200          C  
ATOM  21100  NH1 ARG A1356     -17.458   6.445  13.111  1.00  0.200          N  
ATOM  21101  NH2 ARG A1356     -16.114   6.403  14.958  1.00  0.200          N  
ATOM  21102  H   ARG A1356     -14.373   2.904   9.262  1.00  0.140          H  
ATOM  21103  HA  ARG A1356     -15.824   4.484   8.444  1.00  0.180          H  
ATOM  21104 1HB  ARG A1356     -13.688   6.411   9.335  1.00  0.240          H  
ATOM  21105 2HB  ARG A1356     -15.316   6.835   8.979  1.00  0.240          H  
ATOM  21106 1HG  ARG A1356     -16.076   5.428  10.794  1.00  0.240          H  
ATOM  21107 2HG  ARG A1356     -14.379   5.138  11.234  1.00  0.240          H  
ATOM  21108 1HD  ARG A1356     -14.150   7.645  11.310  1.00  0.240          H  
ATOM  21109 2HD  ARG A1356     -15.924   7.703  11.206  1.00  0.240          H  
ATOM  21110  HE  ARG A1356     -14.281   6.937  13.458  1.00  0.240          H  
ATOM  21111 1HH1 ARG A1356     -17.628   6.551  12.106  1.00  0.240          H  
ATOM  21112 2HH1 ARG A1356     -18.265   6.219  13.684  1.00  0.240          H  
ATOM  21113 1HH2 ARG A1356     -15.204   6.494  15.380  1.00  0.240          H  
ATOM  21114 2HH2 ARG A1356     -16.922   6.186  15.558  1.00  0.240          H  
ATOM  21115  N   PHE A1357     -14.127   4.182   6.189  1.00  0.090          N  
ATOM  21116  CA  PHE A1357     -13.785   4.427   4.807  1.00  0.070          C  
ATOM  21117  C   PHE A1357     -14.934   5.105   4.064  1.00  0.060          C  
ATOM  21118  O   PHE A1357     -16.067   4.602   4.067  1.00  0.080          O  
ATOM  21119  CB  PHE A1357     -13.444   3.104   4.130  1.00  0.110          C  
ATOM  21120  CG  PHE A1357     -13.119   3.290   2.740  1.00  0.110          C  
ATOM  21121  CD1 PHE A1357     -11.903   3.778   2.378  1.00  0.110          C  
ATOM  21122  CD2 PHE A1357     -14.052   3.013   1.769  1.00  0.110          C  
ATOM  21123  CE1 PHE A1357     -11.619   3.990   1.081  1.00  0.110          C  
ATOM  21124  CE2 PHE A1357     -13.760   3.227   0.482  1.00  0.110          C  
ATOM  21125  CZ  PHE A1357     -12.553   3.716   0.142  1.00  0.110          C  
ATOM  21126  H   PHE A1357     -14.138   3.239   6.554  1.00  0.110          H  
ATOM  21127  HA  PHE A1357     -12.916   5.086   4.774  1.00  0.080          H  
ATOM  21128 1HB  PHE A1357     -12.590   2.637   4.633  1.00  0.130          H  
ATOM  21129 2HB  PHE A1357     -14.288   2.421   4.204  1.00  0.130          H  
ATOM  21130  HD1 PHE A1357     -11.167   3.998   3.147  1.00  0.130          H  
ATOM  21131  HD2 PHE A1357     -15.035   2.629   2.054  1.00  0.130          H  
ATOM  21132  HE1 PHE A1357     -10.650   4.379   0.791  1.00  0.130          H  
ATOM  21133  HE2 PHE A1357     -14.484   3.019  -0.278  1.00  0.130          H  
ATOM  21134  HZ  PHE A1357     -12.337   3.877  -0.875  1.00  0.130          H  
ATOM  21135  N   ALA A1358     -14.639   6.222   3.375  1.00  0.050          N  
ATOM  21136  CA  ALA A1358     -15.619   6.987   2.605  1.00  0.050          C  
ATOM  21137  C   ALA A1358     -16.816   7.438   3.473  1.00  0.060          C  
ATOM  21138  O   ALA A1358     -17.941   7.548   2.971  1.00  0.120          O  
ATOM  21139  CB  ALA A1358     -16.086   6.144   1.412  1.00  0.070          C  
ATOM  21140  H   ALA A1358     -13.694   6.614   3.399  1.00  0.060          H  
ATOM  21141  HA  ALA A1358     -15.122   7.884   2.233  1.00  0.060          H  
ATOM  21142 1HB  ALA A1358     -16.774   6.694   0.812  1.00  0.080          H  
ATOM  21143 2HB  ALA A1358     -15.220   5.875   0.807  1.00  0.080          H  
ATOM  21144 3HB  ALA A1358     -16.575   5.239   1.757  1.00  0.080          H  
ATOM  21145  N   VAL A1359     -16.525   7.847   4.721  1.00  0.140          N  
ATOM  21146  CA  VAL A1359     -17.488   8.294   5.747  1.00  0.140          C  
ATOM  21147  C   VAL A1359     -18.440   9.450   5.376  1.00  0.200          C  
ATOM  21148  O   VAL A1359     -19.370   9.729   6.101  1.00  0.560          O  
ATOM  21149  CB  VAL A1359     -16.694   8.595   7.040  1.00  0.200          C  
ATOM  21150  CG1 VAL A1359     -15.855   9.800   6.894  1.00  0.200          C  
ATOM  21151  CG2 VAL A1359     -17.605   8.750   8.230  1.00  0.200          C  
ATOM  21152  H   VAL A1359     -15.562   7.703   5.035  1.00  0.170          H  
ATOM  21153  HA  VAL A1359     -18.112   7.429   5.975  1.00  0.170          H  
ATOM  21154  HB  VAL A1359     -16.067   7.788   7.205  1.00  0.240          H  
ATOM  21155 1HG1 VAL A1359     -15.280   9.962   7.802  1.00  0.240          H  
ATOM  21156 2HG1 VAL A1359     -15.178   9.680   6.055  1.00  0.240          H  
ATOM  21157 3HG1 VAL A1359     -16.512  10.618   6.735  1.00  0.240          H  
ATOM  21158 1HG2 VAL A1359     -17.003   8.898   9.112  1.00  0.240          H  
ATOM  21159 2HG2 VAL A1359     -18.263   9.590   8.118  1.00  0.240          H  
ATOM  21160 3HG2 VAL A1359     -18.186   7.871   8.359  1.00  0.240          H  
ATOM  21161  N   ARG A1360     -18.116  10.267   4.403  1.00  0.090          N  
ATOM  21162  CA  ARG A1360     -19.065  11.316   3.980  1.00  0.110          C  
ATOM  21163  C   ARG A1360     -19.033  11.455   2.484  1.00  0.090          C  
ATOM  21164  O   ARG A1360     -19.201  12.553   1.954  1.00  0.110          O  
ATOM  21165  CB  ARG A1360     -18.903  12.700   4.619  1.00  0.150          C  
ATOM  21166  CG  ARG A1360     -19.211  12.851   6.096  1.00  0.150          C  
ATOM  21167  CD  ARG A1360     -20.645  12.827   6.387  1.00  0.150          C  
ATOM  21168  NE  ARG A1360     -21.319  14.017   5.860  1.00  0.150          N  
ATOM  21169  CZ  ARG A1360     -22.631  14.206   5.781  1.00  0.150          C  
ATOM  21170  NH1 ARG A1360     -23.501  13.320   6.186  1.00  0.150          N  
ATOM  21171  NH2 ARG A1360     -23.016  15.320   5.284  1.00  0.150          N  
ATOM  21172  H   ARG A1360     -17.292  10.039   3.870  1.00  0.110          H  
ATOM  21173  HA  ARG A1360     -20.068  10.972   4.230  1.00  0.130          H  
ATOM  21174 1HB  ARG A1360     -17.920  13.054   4.473  1.00  0.180          H  
ATOM  21175 2HB  ARG A1360     -19.560  13.397   4.104  1.00  0.180          H  
ATOM  21176 1HG  ARG A1360     -18.691  12.116   6.706  1.00  0.180          H  
ATOM  21177 2HG  ARG A1360     -18.926  13.854   6.370  1.00  0.180          H  
ATOM  21178 1HD  ARG A1360     -21.082  11.974   5.921  1.00  0.180          H  
ATOM  21179 2HD  ARG A1360     -20.800  12.781   7.464  1.00  0.180          H  
ATOM  21180  HE  ARG A1360     -20.751  14.808   5.513  1.00  0.180          H  
ATOM  21181 1HH1 ARG A1360     -23.187  12.451   6.575  1.00  0.180          H  
ATOM  21182 2HH1 ARG A1360     -24.489  13.506   6.106  1.00  0.180          H  
ATOM  21183 1HH2 ARG A1360     -22.286  15.995   4.992  1.00  0.180          H  
ATOM  21184 2HH2 ARG A1360     -23.996  15.529   5.201  1.00  0.180          H  
ATOM  21185  N   ASN A1361     -18.795  10.351   1.795  1.00  0.070          N  
ATOM  21186  CA  ASN A1361     -18.707  10.379   0.343  1.00  0.090          C  
ATOM  21187  C   ASN A1361     -19.996  10.875  -0.326  1.00  0.070          C  
ATOM  21188  O   ASN A1361     -21.066  10.259  -0.175  1.00  0.070          O  
ATOM  21189  CB  ASN A1361     -18.324   8.997  -0.167  1.00  0.120          C  
ATOM  21190  CG  ASN A1361     -18.075   8.944  -1.654  1.00  0.120          C  
ATOM  21191  OD1 ASN A1361     -18.205   9.999  -2.294  1.00  0.120          O  
ATOM  21192  ND2 ASN A1361     -17.745   7.776  -2.190  1.00  0.120          N  
ATOM  21193  H   ASN A1361     -18.667   9.458   2.285  1.00  0.080          H  
ATOM  21194  HA  ASN A1361     -17.916  11.081   0.062  1.00  0.110          H  
ATOM  21195 1HB  ASN A1361     -17.408   8.726   0.329  1.00  0.140          H  
ATOM  21196 2HB  ASN A1361     -19.074   8.266   0.111  1.00  0.140          H  
ATOM  21197 1HD2 ASN A1361     -17.573   7.675  -3.200  1.00  0.140          H  
ATOM  21198 2HD2 ASN A1361     -17.673   6.969  -1.610  1.00  0.140          H  
ATOM  21199  N   SER A1362     -19.876  12.020  -1.009  1.00  0.080          N  
ATOM  21200  CA  SER A1362     -20.957  12.680  -1.737  1.00  0.090          C  
ATOM  21201  C   SER A1362     -20.900  12.308  -3.218  1.00  0.100          C  
ATOM  21202  O   SER A1362     -21.935  12.190  -3.882  1.00  0.140          O  
ATOM  21203  CB  SER A1362     -20.913  14.185  -1.539  1.00  0.120          C  
ATOM  21204  OG  SER A1362     -21.919  14.835  -2.294  1.00  0.120          O  
ATOM  21205  H   SER A1362     -18.954  12.459  -1.046  1.00  0.100          H  
ATOM  21206  HA  SER A1362     -21.901  12.318  -1.346  1.00  0.110          H  
ATOM  21207 1HB  SER A1362     -21.047  14.414  -0.482  1.00  0.150          H  
ATOM  21208 2HB  SER A1362     -19.940  14.556  -1.825  1.00  0.150          H  
ATOM  21209  HG  SER A1362     -22.787  14.704  -1.820  1.00  0.150          H  
ATOM  21210  N   GLY A1363     -19.686  12.215  -3.778  1.00  0.090          N  
ATOM  21211  CA  GLY A1363     -19.602  11.884  -5.208  1.00  0.100          C  
ATOM  21212  C   GLY A1363     -18.334  11.175  -5.745  1.00  0.110          C  
ATOM  21213  O   GLY A1363     -18.102  11.193  -6.952  1.00  0.150          O  
ATOM  21214  H   GLY A1363     -18.866  12.388  -3.194  1.00  0.110          H  
ATOM  21215 1HA  GLY A1363     -20.455  11.257  -5.446  1.00  0.120          H  
ATOM  21216 2HA  GLY A1363     -19.769  12.789  -5.780  1.00  0.120          H  
ATOM  21217  N   VAL A1364     -17.538  10.529  -4.896  1.00  0.090          N  
ATOM  21218  CA  VAL A1364     -16.333   9.792  -5.342  1.00  0.140          C  
ATOM  21219  C   VAL A1364     -16.599   8.348  -5.699  1.00  0.110          C  
ATOM  21220  O   VAL A1364     -17.368   7.670  -5.015  1.00  0.170          O  
ATOM  21221  CB  VAL A1364     -15.179   9.859  -4.312  1.00  0.180          C  
ATOM  21222  CG1 VAL A1364     -13.990   8.897  -4.657  1.00  0.180          C  
ATOM  21223  CG2 VAL A1364     -14.638  11.175  -4.382  1.00  0.180          C  
ATOM  21224  H   VAL A1364     -17.795  10.517  -3.916  1.00  0.110          H  
ATOM  21225  HA  VAL A1364     -15.967  10.282  -6.247  1.00  0.170          H  
ATOM  21226  HB  VAL A1364     -15.552   9.632  -3.316  1.00  0.210          H  
ATOM  21227 1HG1 VAL A1364     -13.197   9.022  -3.924  1.00  0.210          H  
ATOM  21228 2HG1 VAL A1364     -14.326   7.869  -4.631  1.00  0.210          H  
ATOM  21229 3HG1 VAL A1364     -13.595   9.128  -5.649  1.00  0.210          H  
ATOM  21230 1HG2 VAL A1364     -13.816  11.237  -3.693  1.00  0.210          H  
ATOM  21231 2HG2 VAL A1364     -14.276  11.321  -5.377  1.00  0.210          H  
ATOM  21232 3HG2 VAL A1364     -15.404  11.913  -4.151  1.00  0.210          H  
ATOM  21233  N   ASN A1365     -15.965   7.896  -6.781  1.00  0.070          N  
ATOM  21234  CA  ASN A1365     -16.042   6.511  -7.229  1.00  0.080          C  
ATOM  21235  C   ASN A1365     -14.737   5.776  -6.855  1.00  0.080          C  
ATOM  21236  O   ASN A1365     -13.693   5.967  -7.491  1.00  0.100          O  
ATOM  21237  CB  ASN A1365     -16.317   6.484  -8.712  1.00  0.110          C  
ATOM  21238  CG  ASN A1365     -17.635   7.151  -9.050  1.00  0.110          C  
ATOM  21239  OD1 ASN A1365     -18.725   6.715  -8.641  1.00  0.110          O  
ATOM  21240  ND2 ASN A1365     -17.554   8.222  -9.802  1.00  0.110          N  
ATOM  21241  H   ASN A1365     -15.363   8.559  -7.287  1.00  0.080          H  
ATOM  21242  HA  ASN A1365     -16.858   6.013  -6.712  1.00  0.100          H  
ATOM  21243 1HB  ASN A1365     -15.534   6.994  -9.222  1.00  0.130          H  
ATOM  21244 2HB  ASN A1365     -16.335   5.461  -9.070  1.00  0.130          H  
ATOM  21245 1HD2 ASN A1365     -18.383   8.716 -10.064  1.00  0.130          H  
ATOM  21246 2HD2 ASN A1365     -16.659   8.550 -10.116  1.00  0.130          H  
ATOM  21247  N   VAL A1366     -14.786   4.964  -5.803  1.00  0.080          N  
ATOM  21248  CA  VAL A1366     -13.561   4.331  -5.297  1.00  0.090          C  
ATOM  21249  C   VAL A1366     -13.598   2.809  -5.134  1.00  0.100          C  
ATOM  21250  O   VAL A1366     -14.582   2.245  -4.643  1.00  0.170          O  
ATOM  21251  CB  VAL A1366     -13.118   5.034  -3.985  1.00  0.120          C  
ATOM  21252  CG1 VAL A1366     -14.224   4.987  -2.933  1.00  0.120          C  
ATOM  21253  CG2 VAL A1366     -11.846   4.380  -3.434  1.00  0.120          C  
ATOM  21254  H   VAL A1366     -15.705   4.804  -5.373  1.00  0.100          H  
ATOM  21255  HA  VAL A1366     -12.786   4.541  -6.022  1.00  0.110          H  
ATOM  21256  HB  VAL A1366     -12.906   6.070  -4.214  1.00  0.150          H  
ATOM  21257 1HG1 VAL A1366     -13.897   5.510  -2.035  1.00  0.150          H  
ATOM  21258 2HG1 VAL A1366     -15.120   5.474  -3.324  1.00  0.150          H  
ATOM  21259 3HG1 VAL A1366     -14.455   3.954  -2.688  1.00  0.150          H  
ATOM  21260 1HG2 VAL A1366     -11.531   4.915  -2.561  1.00  0.150          H  
ATOM  21261 2HG2 VAL A1366     -12.028   3.347  -3.175  1.00  0.150          H  
ATOM  21262 3HG2 VAL A1366     -11.065   4.420  -4.163  1.00  0.150          H  
ATOM  21263  N   VAL A1367     -12.492   2.163  -5.530  1.00  0.060          N  
ATOM  21264  CA  VAL A1367     -12.362   0.709  -5.396  1.00  0.070          C  
ATOM  21265  C   VAL A1367     -11.215   0.339  -4.429  1.00  0.070          C  
ATOM  21266  O   VAL A1367     -10.070   0.773  -4.605  1.00  0.070          O  
ATOM  21267  CB  VAL A1367     -12.071   0.027  -6.762  1.00  0.090          C  
ATOM  21268  CG1 VAL A1367     -12.000  -1.528  -6.572  1.00  0.090          C  
ATOM  21269  CG2 VAL A1367     -13.098   0.413  -7.802  1.00  0.090          C  
ATOM  21270  H   VAL A1367     -11.742   2.744  -5.928  1.00  0.070          H  
ATOM  21271  HA  VAL A1367     -13.292   0.312  -4.998  1.00  0.080          H  
ATOM  21272  HB  VAL A1367     -11.097   0.353  -7.106  1.00  0.110          H  
ATOM  21273 1HG1 VAL A1367     -11.775  -1.998  -7.519  1.00  0.110          H  
ATOM  21274 2HG1 VAL A1367     -11.225  -1.797  -5.853  1.00  0.110          H  
ATOM  21275 3HG1 VAL A1367     -12.961  -1.896  -6.211  1.00  0.110          H  
ATOM  21276 1HG2 VAL A1367     -12.848  -0.061  -8.749  1.00  0.110          H  
ATOM  21277 2HG2 VAL A1367     -14.061   0.095  -7.490  1.00  0.110          H  
ATOM  21278 3HG2 VAL A1367     -13.096   1.495  -7.932  1.00  0.110          H  
ATOM  21279  N   VAL A1368     -11.548  -0.472  -3.418  1.00  0.070          N  
ATOM  21280  CA  VAL A1368     -10.603  -0.972  -2.399  1.00  0.080          C  
ATOM  21281  C   VAL A1368     -10.689  -2.503  -2.280  1.00  0.090          C  
ATOM  21282  O   VAL A1368     -11.680  -3.084  -2.717  1.00  0.100          O  
ATOM  21283  CB  VAL A1368     -10.876  -0.307  -1.032  1.00  0.110          C  
ATOM  21284  CG1 VAL A1368     -10.671   1.171  -1.100  1.00  0.110          C  
ATOM  21285  CG2 VAL A1368     -12.300  -0.558  -0.629  1.00  0.110          C  
ATOM  21286  H   VAL A1368     -12.534  -0.762  -3.389  1.00  0.080          H  
ATOM  21287  HA  VAL A1368      -9.586  -0.714  -2.708  1.00  0.100          H  
ATOM  21288  HB  VAL A1368     -10.183  -0.709  -0.286  1.00  0.130          H  
ATOM  21289 1HG1 VAL A1368     -10.858   1.577  -0.122  1.00  0.130          H  
ATOM  21290 2HG1 VAL A1368      -9.668   1.376  -1.380  1.00  0.130          H  
ATOM  21291 3HG1 VAL A1368     -11.347   1.605  -1.821  1.00  0.130          H  
ATOM  21292 1HG2 VAL A1368     -12.473  -0.079   0.301  1.00  0.130          H  
ATOM  21293 2HG2 VAL A1368     -12.980  -0.141  -1.372  1.00  0.130          H  
ATOM  21294 3HG2 VAL A1368     -12.478  -1.618  -0.536  1.00  0.130          H  
ATOM  21295  N   GLU A1369      -9.688  -3.141  -1.644  1.00  0.120          N  
ATOM  21296  CA  GLU A1369      -9.642  -4.609  -1.481  1.00  0.120          C  
ATOM  21297  C   GLU A1369     -10.142  -5.100  -0.113  1.00  0.180          C  
ATOM  21298  O   GLU A1369      -9.988  -6.274   0.227  1.00  0.390          O  
ATOM  21299  CB  GLU A1369      -8.216  -5.142  -1.693  1.00  0.170          C  
ATOM  21300  CG  GLU A1369      -7.531  -4.903  -3.098  1.00  0.170          C  
ATOM  21301  CD  GLU A1369      -8.100  -5.680  -4.256  1.00  0.170          C  
ATOM  21302  OE1 GLU A1369      -8.647  -6.711  -4.004  1.00  0.170          O  
ATOM  21303  OE2 GLU A1369      -7.964  -5.252  -5.406  1.00  0.170          O  
ATOM  21304  H   GLU A1369      -8.908  -2.598  -1.259  1.00  0.140          H  
ATOM  21305  HA  GLU A1369     -10.275  -5.048  -2.235  1.00  0.140          H  
ATOM  21306 1HB  GLU A1369      -7.578  -4.761  -0.930  1.00  0.200          H  
ATOM  21307 2HB  GLU A1369      -8.244  -6.217  -1.555  1.00  0.200          H  
ATOM  21308 1HG  GLU A1369      -7.607  -3.840  -3.334  1.00  0.200          H  
ATOM  21309 2HG  GLU A1369      -6.469  -5.145  -3.006  1.00  0.200          H  
ATOM  21310  N   GLY A1370     -10.712  -4.193   0.665  1.00  0.140          N  
ATOM  21311  CA  GLY A1370     -11.254  -4.473   1.996  1.00  0.150          C  
ATOM  21312  C   GLY A1370     -11.230  -3.193   2.816  1.00  0.110          C  
ATOM  21313  O   GLY A1370     -10.478  -2.273   2.490  1.00  0.110          O  
ATOM  21314  H   GLY A1370     -10.775  -3.254   0.303  1.00  0.170          H  
ATOM  21315 1HA  GLY A1370     -12.269  -4.859   1.929  1.00  0.180          H  
ATOM  21316 2HA  GLY A1370     -10.662  -5.240   2.486  1.00  0.180          H  
ATOM  21317  N   ILE A1371     -12.109  -3.095   3.810  1.00  0.090          N  
ATOM  21318  CA  ILE A1371     -12.197  -1.906   4.675  1.00  0.080          C  
ATOM  21319  C   ILE A1371     -12.360  -2.278   6.158  1.00  0.080          C  
ATOM  21320  O   ILE A1371     -12.542  -3.452   6.485  1.00  0.100          O  
ATOM  21321  CB  ILE A1371     -13.353  -0.981   4.235  1.00  0.120          C  
ATOM  21322  CG1 ILE A1371     -14.630  -1.708   4.374  1.00  0.120          C  
ATOM  21323  CG2 ILE A1371     -13.179  -0.531   2.788  1.00  0.120          C  
ATOM  21324  CD1 ILE A1371     -15.799  -0.880   4.182  1.00  0.120          C  
ATOM  21325  H   ILE A1371     -12.712  -3.911   3.992  1.00  0.110          H  
ATOM  21326  HA  ILE A1371     -11.268  -1.345   4.588  1.00  0.100          H  
ATOM  21327  HB  ILE A1371     -13.375  -0.108   4.887  1.00  0.140          H  
ATOM  21328 1HG1 ILE A1371     -14.635  -2.529   3.679  1.00  0.140          H  
ATOM  21329 2HG1 ILE A1371     -14.697  -2.101   5.384  1.00  0.140          H  
ATOM  21330 1HG2 ILE A1371     -13.961   0.130   2.471  1.00  0.140          H  
ATOM  21331 2HG2 ILE A1371     -12.259  -0.018   2.677  1.00  0.140          H  
ATOM  21332 3HG2 ILE A1371     -13.179  -1.399   2.146  1.00  0.140          H  
ATOM  21333 1HD1 ILE A1371     -16.681  -1.476   4.352  1.00  0.140          H  
ATOM  21334 2HD1 ILE A1371     -15.707  -0.111   4.920  1.00  0.140          H  
ATOM  21335 3HD1 ILE A1371     -15.859  -0.449   3.198  1.00  0.140          H  
ATOM  21336  N   GLY A1372     -12.321  -1.275   7.049  1.00  0.070          N  
ATOM  21337  CA  GLY A1372     -12.595  -1.474   8.474  1.00  0.070          C  
ATOM  21338  C   GLY A1372     -14.068  -1.260   8.824  1.00  0.070          C  
ATOM  21339  O   GLY A1372     -14.954  -1.411   7.967  1.00  0.080          O  
ATOM  21340  H   GLY A1372     -12.101  -0.320   6.753  1.00  0.080          H  
ATOM  21341 1HA  GLY A1372     -12.272  -2.466   8.790  1.00  0.080          H  
ATOM  21342 2HA  GLY A1372     -12.022  -0.748   9.039  1.00  0.080          H  
ATOM  21343  N   ASP A1373     -14.317  -0.971  10.111  1.00  0.090          N  
ATOM  21344  CA  ASP A1373     -15.679  -0.732  10.635  1.00  0.090          C  
ATOM  21345  C   ASP A1373     -16.254   0.566  10.093  1.00  0.100          C  
ATOM  21346  O   ASP A1373     -15.520   1.467   9.669  1.00  0.110          O  
ATOM  21347  CB  ASP A1373     -15.789  -0.675  12.173  1.00  0.130          C  
ATOM  21348  CG  ASP A1373     -15.679  -2.018  12.984  1.00  0.130          C  
ATOM  21349  OD1 ASP A1373     -15.658  -3.110  12.426  1.00  0.130          O  
ATOM  21350  OD2 ASP A1373     -15.756  -1.922  14.202  1.00  0.130          O  
ATOM  21351  H   ASP A1373     -13.496  -0.875  10.730  1.00  0.110          H  
ATOM  21352  HA  ASP A1373     -16.336  -1.526  10.296  1.00  0.110          H  
ATOM  21353 1HB  ASP A1373     -15.045   0.006  12.552  1.00  0.150          H  
ATOM  21354 2HB  ASP A1373     -16.757  -0.238  12.426  1.00  0.150          H  
ATOM  21355  N   HIS A1374     -17.583   0.651  10.088  1.00  0.110          N  
ATOM  21356  CA  HIS A1374     -18.328   1.847   9.676  1.00  0.130          C  
ATOM  21357  C   HIS A1374     -18.045   2.261   8.217  1.00  0.110          C  
ATOM  21358  O   HIS A1374     -17.959   3.450   7.883  1.00  0.110          O  
ATOM  21359  CB  HIS A1374     -17.969   3.030  10.587  1.00  0.170          C  
ATOM  21360  CG  HIS A1374     -18.126   2.822  12.082  1.00  0.170          C  
ATOM  21361  ND1 HIS A1374     -19.359   2.728  12.729  1.00  0.170          N  
ATOM  21362  CD2 HIS A1374     -17.189   2.726  13.052  1.00  0.170          C  
ATOM  21363  CE1 HIS A1374     -19.153   2.570  14.022  1.00  0.170          C  
ATOM  21364  NE2 HIS A1374     -17.855   2.572  14.244  1.00  0.170          N  
ATOM  21365  H   HIS A1374     -18.108  -0.153  10.453  1.00  0.130          H  
ATOM  21366  HA  HIS A1374     -19.398   1.654   9.768  1.00  0.160          H  
ATOM  21367 1HB  HIS A1374     -16.951   3.328  10.405  1.00  0.210          H  
ATOM  21368 2HB  HIS A1374     -18.584   3.864  10.320  1.00  0.210          H  
ATOM  21369  HD2 HIS A1374     -16.105   2.771  12.911  1.00  0.210          H  
ATOM  21370  HE1 HIS A1374     -19.926   2.471  14.785  1.00  0.210          H  
ATOM  21371  HE2 HIS A1374     -17.427   2.485  15.156  1.00  0.210          H  
ATOM  21372  N   GLY A1375     -17.895   1.295   7.326  1.00  0.110          N  
ATOM  21373  CA  GLY A1375     -17.661   1.659   5.939  1.00  0.120          C  
ATOM  21374  C   GLY A1375     -18.857   2.362   5.368  1.00  0.120          C  
ATOM  21375  O   GLY A1375     -19.990   2.036   5.703  1.00  0.140          O  
ATOM  21376  H   GLY A1375     -17.935   0.327   7.616  1.00  0.130          H  
ATOM  21377 1HA  GLY A1375     -16.764   2.275   5.841  1.00  0.140          H  
ATOM  21378 2HA  GLY A1375     -17.526   0.762   5.370  1.00  0.140          H  
ATOM  21379  N   CYS A1376     -18.637   3.346   4.507  1.00  0.120          N  
ATOM  21380  CA  CYS A1376     -19.730   4.076   3.855  1.00  0.130          C  
ATOM  21381  C   CYS A1376     -20.713   4.703   4.860  1.00  0.130          C  
ATOM  21382  O   CYS A1376     -21.856   5.031   4.510  1.00  0.130          O  
ATOM  21383  CB  CYS A1376     -20.527   3.136   2.926  1.00  0.180          C  
ATOM  21384  SG  CYS A1376     -19.551   2.363   1.611  1.00  0.180          S  
ATOM  21385  H   CYS A1376     -17.672   3.627   4.306  1.00  0.140          H  
ATOM  21386  HA  CYS A1376     -19.290   4.879   3.258  1.00  0.160          H  
ATOM  21387 1HB  CYS A1376     -20.994   2.342   3.500  1.00  0.210          H  
ATOM  21388 2HB  CYS A1376     -21.332   3.696   2.457  1.00  0.210          H  
ATOM  21389  HG  CYS A1376     -19.384   3.482   0.905  1.00  0.210          H  
ATOM  21390  N   GLU A1377     -20.277   4.887   6.100  1.00  0.150          N  
ATOM  21391  CA  GLU A1377     -21.086   5.524   7.105  1.00  0.200          C  
ATOM  21392  C   GLU A1377     -21.405   6.897   6.551  1.00  0.550          C  
ATOM  21393  O   GLU A1377     -20.565   7.481   5.886  1.00  1.710          O  
ATOM  21394  CB  GLU A1377     -20.317   5.601   8.412  1.00  0.260          C  
ATOM  21395  CG  GLU A1377     -21.064   6.096   9.616  1.00  0.260          C  
ATOM  21396  CD  GLU A1377     -20.136   6.363  10.762  1.00  0.260          C  
ATOM  21397  OE1 GLU A1377     -18.948   6.219  10.576  1.00  0.260          O  
ATOM  21398  OE2 GLU A1377     -20.589   6.728  11.809  1.00  0.260          O  
ATOM  21399  H   GLU A1377     -19.352   4.547   6.374  1.00  0.180          H  
ATOM  21400  HA  GLU A1377     -22.004   4.958   7.242  1.00  0.240          H  
ATOM  21401 1HB  GLU A1377     -20.018   4.598   8.664  1.00  0.310          H  
ATOM  21402 2HB  GLU A1377     -19.431   6.163   8.269  1.00  0.310          H  
ATOM  21403 1HG  GLU A1377     -21.643   6.957   9.379  1.00  0.310          H  
ATOM  21404 2HG  GLU A1377     -21.760   5.318   9.915  1.00  0.310          H  
ATOM  21405  N   TYR A1378     -22.643   7.326   6.683  1.00  0.430          N  
ATOM  21406  CA  TYR A1378     -23.178   8.620   6.207  1.00  0.190          C  
ATOM  21407  C   TYR A1378     -22.987   8.936   4.706  1.00  0.120          C  
ATOM  21408  O   TYR A1378     -23.137  10.094   4.313  1.00  0.150          O  
ATOM  21409  CB  TYR A1378     -22.555   9.815   6.907  1.00  0.360          C  
ATOM  21410  CG  TYR A1378     -22.549   9.928   8.375  1.00  0.360          C  
ATOM  21411  CD1 TYR A1378     -21.407   9.581   9.026  1.00  0.360          C  
ATOM  21412  CD2 TYR A1378     -23.631  10.436   9.077  1.00  0.360          C  
ATOM  21413  CE1 TYR A1378     -21.320   9.694  10.368  1.00  0.360          C  
ATOM  21414  CE2 TYR A1378     -23.538  10.567  10.449  1.00  0.360          C  
ATOM  21415  CZ  TYR A1378     -22.371  10.182  11.088  1.00  0.360          C  
ATOM  21416  OH  TYR A1378     -22.227  10.275  12.454  1.00  0.360          O  
ATOM  21417  H   TYR A1378     -23.239   6.716   7.252  1.00  0.520          H  
ATOM  21418  HA  TYR A1378     -24.249   8.621   6.399  1.00  0.230          H  
ATOM  21419 1HB  TYR A1378     -21.568   9.881   6.591  1.00  0.430          H  
ATOM  21420 2HB  TYR A1378     -23.050  10.676   6.536  1.00  0.430          H  
ATOM  21421  HD1 TYR A1378     -20.559   9.194   8.458  1.00  0.430          H  
ATOM  21422  HD2 TYR A1378     -24.540  10.736   8.556  1.00  0.430          H  
ATOM  21423  HE1 TYR A1378     -20.408   9.395  10.873  1.00  0.430          H  
ATOM  21424  HE2 TYR A1378     -24.374  10.967  11.030  1.00  0.430          H  
ATOM  21425  HH  TYR A1378     -23.083  10.488  12.879  1.00  0.430          H  
ATOM  21426  N   MET A1379     -22.739   7.943   3.857  1.00  0.130          N  
ATOM  21427  CA  MET A1379     -22.586   8.185   2.412  1.00  0.120          C  
ATOM  21428  C   MET A1379     -23.872   8.772   1.800  1.00  0.100          C  
ATOM  21429  O   MET A1379     -24.977   8.316   2.142  1.00  0.120          O  
ATOM  21430  CB  MET A1379     -22.170   6.846   1.767  1.00  0.170          C  
ATOM  21431  CG  MET A1379     -21.932   6.791   0.242  1.00  0.170          C  
ATOM  21432  SD  MET A1379     -21.247   5.157  -0.264  1.00  0.170          S  
ATOM  21433  CE  MET A1379     -21.375   5.170  -2.031  1.00  0.170          C  
ATOM  21434  H   MET A1379     -22.593   6.996   4.231  1.00  0.160          H  
ATOM  21435  HA  MET A1379     -21.786   8.913   2.262  1.00  0.140          H  
ATOM  21436 1HB  MET A1379     -21.229   6.546   2.224  1.00  0.210          H  
ATOM  21437 2HB  MET A1379     -22.875   6.085   2.032  1.00  0.210          H  
ATOM  21438 1HG  MET A1379     -22.875   6.943  -0.283  1.00  0.210          H  
ATOM  21439 2HG  MET A1379     -21.250   7.575  -0.071  1.00  0.210          H  
ATOM  21440 1HE  MET A1379     -20.999   4.230  -2.426  1.00  0.210          H  
ATOM  21441 2HE  MET A1379     -22.401   5.285  -2.310  1.00  0.210          H  
ATOM  21442 3HE  MET A1379     -20.793   6.006  -2.437  1.00  0.210          H  
ATOM  21443  N   THR A1380     -23.730   9.784   0.906  1.00  0.090          N  
ATOM  21444  CA  THR A1380     -24.903  10.395   0.262  1.00  0.090          C  
ATOM  21445  C   THR A1380     -24.898  10.206  -1.250  1.00  0.090          C  
ATOM  21446  O   THR A1380     -25.937  10.378  -1.896  1.00  0.090          O  
ATOM  21447  CB  THR A1380     -25.037  11.916   0.501  1.00  0.130          C  
ATOM  21448  OG1 THR A1380     -23.936  12.604  -0.104  1.00  0.130          O  
ATOM  21449  CG2 THR A1380     -25.063  12.230   1.988  1.00  0.130          C  
ATOM  21450  H   THR A1380     -22.796  10.113   0.654  1.00  0.110          H  
ATOM  21451  HA  THR A1380     -25.797   9.917   0.655  1.00  0.110          H  
ATOM  21452  HB  THR A1380     -25.954  12.249   0.047  1.00  0.150          H  
ATOM  21453  HG1 THR A1380     -24.217  13.512  -0.409  1.00  0.150          H  
ATOM  21454 1HG2 THR A1380     -25.170  13.303   2.130  1.00  0.150          H  
ATOM  21455 2HG2 THR A1380     -25.896  11.716   2.451  1.00  0.150          H  
ATOM  21456 3HG2 THR A1380     -24.133  11.893   2.449  1.00  0.150          H  
ATOM  21457  N   GLY A1381     -23.758   9.825  -1.818  1.00  0.090          N  
ATOM  21458  CA  GLY A1381     -23.664   9.671  -3.259  1.00  0.080          C  
ATOM  21459  C   GLY A1381     -22.340   9.042  -3.672  1.00  0.090          C  
ATOM  21460  O   GLY A1381     -21.573   8.577  -2.832  1.00  0.140          O  
ATOM  21461  H   GLY A1381     -22.917   9.727  -1.251  1.00  0.110          H  
ATOM  21462 1HA  GLY A1381     -24.494   9.080  -3.623  1.00  0.100          H  
ATOM  21463 2HA  GLY A1381     -23.763  10.649  -3.724  1.00  0.100          H  
ATOM  21464  N   GLY A1382     -22.092   8.986  -4.978  1.00  0.070          N  
ATOM  21465  CA  GLY A1382     -20.883   8.337  -5.488  1.00  0.080          C  
ATOM  21466  C   GLY A1382     -21.043   6.827  -5.414  1.00  0.080          C  
ATOM  21467  O   GLY A1382     -22.180   6.314  -5.368  1.00  0.090          O  
ATOM  21468  H   GLY A1382     -22.751   9.402  -5.622  1.00  0.080          H  
ATOM  21469 1HA  GLY A1382     -20.691   8.644  -6.518  1.00  0.100          H  
ATOM  21470 2HA  GLY A1382     -20.020   8.641  -4.893  1.00  0.100          H  
ATOM  21471  N   SER A1383     -19.920   6.116  -5.458  1.00  0.080          N  
ATOM  21472  CA  SER A1383     -19.973   4.669  -5.446  1.00  0.110          C  
ATOM  21473  C   SER A1383     -18.738   4.074  -4.802  1.00  0.100          C  
ATOM  21474  O   SER A1383     -17.628   4.614  -4.891  1.00  0.150          O  
ATOM  21475  CB  SER A1383     -20.083   4.111  -6.845  1.00  0.140          C  
ATOM  21476  OG  SER A1383     -18.909   4.352  -7.541  1.00  0.140          O  
ATOM  21477  H   SER A1383     -19.015   6.594  -5.465  1.00  0.100          H  
ATOM  21478  HA  SER A1383     -20.838   4.379  -4.873  1.00  0.130          H  
ATOM  21479 1HB  SER A1383     -20.263   3.036  -6.786  1.00  0.170          H  
ATOM  21480 2HB  SER A1383     -20.926   4.561  -7.366  1.00  0.170          H  
ATOM  21481  HG  SER A1383     -18.992   5.244  -7.907  1.00  0.170          H  
ATOM  21482  N   VAL A1384     -18.950   2.956  -4.133  1.00  0.070          N  
ATOM  21483  CA  VAL A1384     -17.853   2.253  -3.480  1.00  0.090          C  
ATOM  21484  C   VAL A1384     -17.832   0.772  -3.781  1.00  0.100          C  
ATOM  21485  O   VAL A1384     -18.824   0.092  -3.562  1.00  0.120          O  
ATOM  21486  CB  VAL A1384     -17.919   2.444  -1.933  1.00  0.120          C  
ATOM  21487  CG1 VAL A1384     -16.792   1.658  -1.263  1.00  0.120          C  
ATOM  21488  CG2 VAL A1384     -17.794   3.932  -1.565  1.00  0.120          C  
ATOM  21489  H   VAL A1384     -19.916   2.607  -4.131  1.00  0.080          H  
ATOM  21490  HA  VAL A1384     -16.915   2.679  -3.837  1.00  0.110          H  
ATOM  21491  HB  VAL A1384     -18.861   2.062  -1.564  1.00  0.140          H  
ATOM  21492 1HG1 VAL A1384     -16.842   1.793  -0.183  1.00  0.140          H  
ATOM  21493 2HG1 VAL A1384     -16.884   0.603  -1.485  1.00  0.140          H  
ATOM  21494 3HG1 VAL A1384     -15.840   2.017  -1.637  1.00  0.140          H  
ATOM  21495 1HG2 VAL A1384     -17.842   4.050  -0.484  1.00  0.140          H  
ATOM  21496 2HG2 VAL A1384     -16.850   4.312  -1.927  1.00  0.140          H  
ATOM  21497 3HG2 VAL A1384     -18.594   4.494  -2.018  1.00  0.140          H  
ATOM  21498  N   VAL A1385     -16.691   0.259  -4.205  1.00  0.100          N  
ATOM  21499  CA  VAL A1385     -16.575  -1.175  -4.422  1.00  0.100          C  
ATOM  21500  C   VAL A1385     -15.502  -1.740  -3.504  1.00  0.120          C  
ATOM  21501  O   VAL A1385     -14.377  -1.239  -3.468  1.00  0.130          O  
ATOM  21502  CB  VAL A1385     -16.271  -1.503  -5.898  1.00  0.140          C  
ATOM  21503  CG1 VAL A1385     -16.087  -3.011  -6.100  1.00  0.140          C  
ATOM  21504  CG2 VAL A1385     -17.422  -1.014  -6.763  1.00  0.140          C  
ATOM  21505  H   VAL A1385     -15.894   0.886  -4.370  1.00  0.120          H  
ATOM  21506  HA  VAL A1385     -17.520  -1.648  -4.168  1.00  0.120          H  
ATOM  21507  HB  VAL A1385     -15.366  -1.019  -6.178  1.00  0.170          H  
ATOM  21508 1HG1 VAL A1385     -15.869  -3.214  -7.149  1.00  0.170          H  
ATOM  21509 2HG1 VAL A1385     -15.259  -3.364  -5.487  1.00  0.170          H  
ATOM  21510 3HG1 VAL A1385     -17.003  -3.532  -5.809  1.00  0.170          H  
ATOM  21511 1HG2 VAL A1385     -17.214  -1.225  -7.812  1.00  0.170          H  
ATOM  21512 2HG2 VAL A1385     -18.333  -1.514  -6.471  1.00  0.170          H  
ATOM  21513 3HG2 VAL A1385     -17.547   0.049  -6.626  1.00  0.170          H  
ATOM  21514  N   VAL A1386     -15.881  -2.743  -2.718  1.00  0.130          N  
ATOM  21515  CA  VAL A1386     -14.963  -3.377  -1.790  1.00  0.130          C  
ATOM  21516  C   VAL A1386     -14.775  -4.820  -2.255  1.00  0.170          C  
ATOM  21517  O   VAL A1386     -15.717  -5.611  -2.260  1.00  0.300          O  
ATOM  21518  CB  VAL A1386     -15.532  -3.358  -0.346  1.00  0.180          C  
ATOM  21519  CG1 VAL A1386     -14.549  -3.985   0.618  1.00  0.180          C  
ATOM  21520  CG2 VAL A1386     -15.892  -1.945   0.074  1.00  0.180          C  
ATOM  21521  H   VAL A1386     -16.853  -3.061  -2.784  1.00  0.160          H  
ATOM  21522  HA  VAL A1386     -14.006  -2.865  -1.818  1.00  0.160          H  
ATOM  21523  HB  VAL A1386     -16.412  -3.971  -0.324  1.00  0.220          H  
ATOM  21524 1HG1 VAL A1386     -14.966  -4.002   1.617  1.00  0.220          H  
ATOM  21525 2HG1 VAL A1386     -14.330  -4.988   0.324  1.00  0.220          H  
ATOM  21526 3HG1 VAL A1386     -13.640  -3.401   0.620  1.00  0.220          H  
ATOM  21527 1HG2 VAL A1386     -16.310  -1.963   1.078  1.00  0.220          H  
ATOM  21528 2HG2 VAL A1386     -15.009  -1.317   0.059  1.00  0.220          H  
ATOM  21529 3HG2 VAL A1386     -16.633  -1.549  -0.616  1.00  0.220          H  
ATOM  21530  N   LEU A1387     -13.546  -5.197  -2.563  1.00  0.130          N  
ATOM  21531  CA  LEU A1387     -13.241  -6.521  -3.103  1.00  0.170          C  
ATOM  21532  C   LEU A1387     -12.746  -7.466  -2.015  1.00  0.220          C  
ATOM  21533  O   LEU A1387     -11.896  -8.327  -2.245  1.00  0.420          O  
ATOM  21534  CB  LEU A1387     -12.205  -6.381  -4.211  1.00  0.220          C  
ATOM  21535  CG  LEU A1387     -12.589  -5.414  -5.342  1.00  0.220          C  
ATOM  21536  CD1 LEU A1387     -11.410  -5.293  -6.262  1.00  0.220          C  
ATOM  21537  CD2 LEU A1387     -13.857  -5.896  -6.079  1.00  0.220          C  
ATOM  21538  H   LEU A1387     -12.804  -4.496  -2.513  1.00  0.160          H  
ATOM  21539  HA  LEU A1387     -14.145  -6.943  -3.518  1.00  0.200          H  
ATOM  21540 1HB  LEU A1387     -11.274  -6.063  -3.804  1.00  0.270          H  
ATOM  21541 2HB  LEU A1387     -12.046  -7.361  -4.655  1.00  0.270          H  
ATOM  21542  HG  LEU A1387     -12.776  -4.423  -4.921  1.00  0.270          H  
ATOM  21543 1HD1 LEU A1387     -11.632  -4.582  -7.041  1.00  0.270          H  
ATOM  21544 2HD1 LEU A1387     -10.549  -4.934  -5.694  1.00  0.270          H  
ATOM  21545 3HD1 LEU A1387     -11.172  -6.262  -6.696  1.00  0.270          H  
ATOM  21546 1HD2 LEU A1387     -14.101  -5.193  -6.866  1.00  0.270          H  
ATOM  21547 2HD2 LEU A1387     -13.681  -6.868  -6.507  1.00  0.270          H  
ATOM  21548 3HD2 LEU A1387     -14.695  -5.951  -5.394  1.00  0.270          H  
ATOM  21549  N   GLY A1388     -13.292  -7.280  -0.830  1.00  0.150          N  
ATOM  21550  CA  GLY A1388     -12.951  -8.047   0.346  1.00  0.180          C  
ATOM  21551  C   GLY A1388     -13.907  -7.760   1.495  1.00  0.150          C  
ATOM  21552  O   GLY A1388     -15.003  -7.240   1.298  1.00  0.180          O  
ATOM  21553  H   GLY A1388     -14.008  -6.571  -0.776  1.00  0.180          H  
ATOM  21554 1HA  GLY A1388     -12.986  -9.110   0.103  1.00  0.220          H  
ATOM  21555 2HA  GLY A1388     -11.930  -7.820   0.649  1.00  0.220          H  
ATOM  21556  N   ASP A1389     -13.493  -8.140   2.689  1.00  0.160          N  
ATOM  21557  CA  ASP A1389     -14.337  -8.039   3.864  1.00  0.130          C  
ATOM  21558  C   ASP A1389     -14.511  -6.594   4.337  1.00  0.100          C  
ATOM  21559  O   ASP A1389     -13.716  -5.712   3.977  1.00  0.110          O  
ATOM  21560  CB  ASP A1389     -13.761  -8.905   4.986  1.00  0.190          C  
ATOM  21561  CG  ASP A1389     -14.825  -9.328   5.960  1.00  0.190          C  
ATOM  21562  OD1 ASP A1389     -15.977  -8.986   5.711  1.00  0.190          O  
ATOM  21563  OD2 ASP A1389     -14.532  -9.955   6.951  1.00  0.190          O  
ATOM  21564  H   ASP A1389     -12.560  -8.514   2.772  1.00  0.190          H  
ATOM  21565  HA  ASP A1389     -15.324  -8.424   3.601  1.00  0.160          H  
ATOM  21566 1HB  ASP A1389     -13.290  -9.794   4.564  1.00  0.230          H  
ATOM  21567 2HB  ASP A1389     -12.995  -8.344   5.524  1.00  0.230          H  
ATOM  21568  N   VAL A1390     -15.556  -6.386   5.138  1.00  0.150          N  
ATOM  21569  CA  VAL A1390     -15.865  -5.084   5.749  1.00  0.200          C  
ATOM  21570  C   VAL A1390     -15.997  -5.260   7.261  1.00  0.220          C  
ATOM  21571  O   VAL A1390     -16.251  -6.373   7.739  1.00  0.360          O  
ATOM  21572  CB  VAL A1390     -17.218  -4.513   5.236  1.00  0.260          C  
ATOM  21573  CG1 VAL A1390     -17.199  -4.361   3.719  1.00  0.260          C  
ATOM  21574  CG2 VAL A1390     -18.370  -5.407   5.678  1.00  0.260          C  
ATOM  21575  H   VAL A1390     -16.097  -7.227   5.346  1.00  0.180          H  
ATOM  21576  HA  VAL A1390     -15.054  -4.389   5.542  1.00  0.240          H  
ATOM  21577  HB  VAL A1390     -17.361  -3.522   5.663  1.00  0.310          H  
ATOM  21578 1HG1 VAL A1390     -18.138  -3.940   3.381  1.00  0.310          H  
ATOM  21579 2HG1 VAL A1390     -16.413  -3.727   3.422  1.00  0.310          H  
ATOM  21580 3HG1 VAL A1390     -17.051  -5.334   3.268  1.00  0.310          H  
ATOM  21581 1HG2 VAL A1390     -19.299  -4.982   5.342  1.00  0.310          H  
ATOM  21582 2HG2 VAL A1390     -18.231  -6.393   5.254  1.00  0.310          H  
ATOM  21583 3HG2 VAL A1390     -18.412  -5.489   6.762  1.00  0.310          H  
ATOM  21584  N   GLY A1391     -15.918  -4.178   8.036  1.00  0.140          N  
ATOM  21585  CA  GLY A1391     -16.119  -4.337   9.463  1.00  0.120          C  
ATOM  21586  C   GLY A1391     -17.590  -4.189   9.817  1.00  0.090          C  
ATOM  21587  O   GLY A1391     -18.463  -4.221   8.945  1.00  0.100          O  
ATOM  21588  H   GLY A1391     -15.710  -3.240   7.687  1.00  0.170          H  
ATOM  21589 1HA  GLY A1391     -15.764  -5.317   9.779  1.00  0.140          H  
ATOM  21590 2HA  GLY A1391     -15.523  -3.609  10.006  1.00  0.140          H  
ATOM  21591  N   LYS A1392     -17.861  -4.033  11.095  1.00  0.090          N  
ATOM  21592  CA  LYS A1392     -19.238  -3.947  11.557  1.00  0.070          C  
ATOM  21593  C   LYS A1392     -19.824  -2.550  11.425  1.00  0.070          C  
ATOM  21594  O   LYS A1392     -19.104  -1.553  11.287  1.00  0.090          O  
ATOM  21595  CB  LYS A1392     -19.384  -4.517  12.976  1.00  0.110          C  
ATOM  21596  CG  LYS A1392     -18.706  -3.752  14.083  1.00  0.110          C  
ATOM  21597  CD  LYS A1392     -18.804  -4.503  15.413  1.00  0.110          C  
ATOM  21598  CE  LYS A1392     -18.117  -3.744  16.555  1.00  0.110          C  
ATOM  21599  NZ  LYS A1392     -16.615  -3.602  16.353  1.00  0.110          N  
ATOM  21600  H   LYS A1392     -17.071  -3.969  11.745  1.00  0.110          H  
ATOM  21601  HA  LYS A1392     -19.841  -4.579  10.920  1.00  0.080          H  
ATOM  21602 1HB  LYS A1392     -20.443  -4.585  13.225  1.00  0.130          H  
ATOM  21603 2HB  LYS A1392     -18.985  -5.532  12.989  1.00  0.130          H  
ATOM  21604 1HG  LYS A1392     -17.671  -3.650  13.835  1.00  0.130          H  
ATOM  21605 2HG  LYS A1392     -19.142  -2.756  14.181  1.00  0.130          H  
ATOM  21606 1HD  LYS A1392     -19.855  -4.653  15.672  1.00  0.130          H  
ATOM  21607 2HD  LYS A1392     -18.332  -5.482  15.313  1.00  0.130          H  
ATOM  21608 1HE  LYS A1392     -18.556  -2.752  16.644  1.00  0.130          H  
ATOM  21609 2HE  LYS A1392     -18.292  -4.293  17.482  1.00  0.130          H  
ATOM  21610 1HZ  LYS A1392     -16.232  -3.110  17.141  1.00  0.130          H  
ATOM  21611 2HZ  LYS A1392     -16.176  -4.505  16.282  1.00  0.130          H  
ATOM  21612 3HZ  LYS A1392     -16.384  -3.059  15.490  1.00  0.130          H  
ATOM  21613  N   ASN A1393     -21.157  -2.502  11.500  1.00  0.070          N  
ATOM  21614  CA  ASN A1393     -21.968  -1.290  11.392  1.00  0.100          C  
ATOM  21615  C   ASN A1393     -21.774  -0.682  10.008  1.00  0.100          C  
ATOM  21616  O   ASN A1393     -21.772   0.545   9.822  1.00  0.130          O  
ATOM  21617  CB  ASN A1393     -21.561  -0.286  12.458  1.00  0.130          C  
ATOM  21618  CG  ASN A1393     -22.647   0.691  12.803  1.00  0.130          C  
ATOM  21619  OD1 ASN A1393     -23.820   0.285  12.865  1.00  0.130          O  
ATOM  21620  ND2 ASN A1393     -22.289   1.929  13.043  1.00  0.130          N  
ATOM  21621  H   ASN A1393     -21.648  -3.395  11.551  1.00  0.080          H  
ATOM  21622  HA  ASN A1393     -23.020  -1.560  11.501  1.00  0.120          H  
ATOM  21623 1HB  ASN A1393     -21.240  -0.811  13.353  1.00  0.150          H  
ATOM  21624 2HB  ASN A1393     -20.703   0.282  12.103  1.00  0.150          H  
ATOM  21625 1HD2 ASN A1393     -22.979   2.626  13.313  1.00  0.150          H  
ATOM  21626 2HD2 ASN A1393     -21.308   2.202  12.953  1.00  0.150          H  
ATOM  21627  N   PHE A1394     -21.639  -1.569   9.026  1.00  0.090          N  
ATOM  21628  CA  PHE A1394     -21.423  -1.152   7.653  1.00  0.110          C  
ATOM  21629  C   PHE A1394     -22.598  -0.351   7.123  1.00  0.130          C  
ATOM  21630  O   PHE A1394     -23.765  -0.741   7.263  1.00  0.120          O  
ATOM  21631  CB  PHE A1394     -21.110  -2.361   6.751  1.00  0.150          C  
ATOM  21632  CG  PHE A1394     -20.900  -2.000   5.327  1.00  0.150          C  
ATOM  21633  CD1 PHE A1394     -19.702  -1.489   4.863  1.00  0.150          C  
ATOM  21634  CD2 PHE A1394     -21.932  -2.150   4.447  1.00  0.150          C  
ATOM  21635  CE1 PHE A1394     -19.566  -1.138   3.538  1.00  0.150          C  
ATOM  21636  CE2 PHE A1394     -21.794  -1.807   3.154  1.00  0.150          C  
ATOM  21637  CZ  PHE A1394     -20.616  -1.298   2.687  1.00  0.150          C  
ATOM  21638  H   PHE A1394     -21.724  -2.564   9.267  1.00  0.110          H  
ATOM  21639  HA  PHE A1394     -20.549  -0.499   7.632  1.00  0.130          H  
ATOM  21640 1HB  PHE A1394     -20.204  -2.857   7.116  1.00  0.180          H  
ATOM  21641 2HB  PHE A1394     -21.890  -3.075   6.788  1.00  0.180          H  
ATOM  21642  HD1 PHE A1394     -18.873  -1.359   5.555  1.00  0.180          H  
ATOM  21643  HD2 PHE A1394     -22.884  -2.542   4.804  1.00  0.180          H  
ATOM  21644  HE1 PHE A1394     -18.630  -0.726   3.168  1.00  0.180          H  
ATOM  21645  HE2 PHE A1394     -22.624  -1.932   2.501  1.00  0.180          H  
ATOM  21646  HZ  PHE A1394     -20.516  -1.018   1.641  1.00  0.180          H  
ATOM  21647  N   ALA A1395     -22.260   0.775   6.500  1.00  0.160          N  
ATOM  21648  CA  ALA A1395     -23.141   1.748   5.876  1.00  0.180          C  
ATOM  21649  C   ALA A1395     -24.115   2.422   6.841  1.00  0.180          C  
ATOM  21650  O   ALA A1395     -25.034   3.101   6.391  1.00  0.240          O  
ATOM  21651  CB  ALA A1395     -23.914   1.078   4.746  1.00  0.240          C  
ATOM  21652  H   ALA A1395     -21.273   1.022   6.442  1.00  0.190          H  
ATOM  21653  HA  ALA A1395     -22.514   2.529   5.453  1.00  0.220          H  
ATOM  21654 1HB  ALA A1395     -24.527   1.809   4.254  1.00  0.290          H  
ATOM  21655 2HB  ALA A1395     -23.214   0.654   4.032  1.00  0.290          H  
ATOM  21656 3HB  ALA A1395     -24.550   0.292   5.142  1.00  0.290          H  
ATOM  21657  N   ALA A1396     -23.864   2.391   8.151  1.00  0.170          N  
ATOM  21658  CA  ALA A1396     -24.791   3.082   9.041  1.00  0.250          C  
ATOM  21659  C   ALA A1396     -24.968   4.534   8.612  1.00  0.380          C  
ATOM  21660  O   ALA A1396     -24.000   5.278   8.490  1.00  0.810          O  
ATOM  21661  CB  ALA A1396     -24.273   3.037  10.464  1.00  0.320          C  
ATOM  21662  H   ALA A1396     -23.087   1.834   8.529  1.00  0.200          H  
ATOM  21663  HA  ALA A1396     -25.757   2.587   8.982  1.00  0.300          H  
ATOM  21664 1HB  ALA A1396     -24.970   3.535  11.140  1.00  0.380          H  
ATOM  21665 2HB  ALA A1396     -24.159   2.004  10.757  1.00  0.380          H  
ATOM  21666 3HB  ALA A1396     -23.304   3.531  10.520  1.00  0.380          H  
ATOM  21667  N   GLY A1397     -26.212   4.973   8.464  1.00  0.250          N  
ATOM  21668  CA  GLY A1397     -26.486   6.359   8.082  1.00  0.250          C  
ATOM  21669  C   GLY A1397     -26.447   6.648   6.586  1.00  0.220          C  
ATOM  21670  O   GLY A1397     -26.679   7.784   6.173  1.00  0.280          O  
ATOM  21671  H   GLY A1397     -26.987   4.331   8.586  1.00  0.300          H  
ATOM  21672 1HA  GLY A1397     -27.453   6.653   8.483  1.00  0.300          H  
ATOM  21673 2HA  GLY A1397     -25.750   6.999   8.553  1.00  0.300          H  
ATOM  21674  N   MET A1398     -26.139   5.652   5.774  1.00  0.190          N  
ATOM  21675  CA  MET A1398     -26.081   5.857   4.341  1.00  0.180          C  
ATOM  21676  C   MET A1398     -27.457   6.243   3.820  1.00  0.150          C  
ATOM  21677  O   MET A1398     -28.440   5.523   4.009  1.00  0.220          O  
ATOM  21678  CB  MET A1398     -25.527   4.586   3.694  1.00  0.260          C  
ATOM  21679  CG  MET A1398     -25.397   4.558   2.178  1.00  0.260          C  
ATOM  21680  SD  MET A1398     -24.421   3.119   1.608  1.00  0.260          S  
ATOM  21681  CE  MET A1398     -24.520   3.218  -0.167  1.00  0.260          C  
ATOM  21682  H   MET A1398     -25.916   4.732   6.157  1.00  0.230          H  
ATOM  21683  HA  MET A1398     -25.402   6.684   4.128  1.00  0.220          H  
ATOM  21684 1HB  MET A1398     -24.531   4.396   4.105  1.00  0.310          H  
ATOM  21685 2HB  MET A1398     -26.140   3.769   3.987  1.00  0.310          H  
ATOM  21686 1HG  MET A1398     -26.393   4.469   1.769  1.00  0.310          H  
ATOM  21687 2HG  MET A1398     -24.965   5.474   1.791  1.00  0.310          H  
ATOM  21688 1HE  MET A1398     -23.958   2.404  -0.610  1.00  0.310          H  
ATOM  21689 2HE  MET A1398     -25.540   3.150  -0.473  1.00  0.310          H  
ATOM  21690 3HE  MET A1398     -24.114   4.169  -0.506  1.00  0.310          H  
ATOM  21691  N   SER A1399     -27.511   7.395   3.156  1.00  0.100          N  
ATOM  21692  CA  SER A1399     -28.754   7.942   2.637  1.00  0.110          C  
ATOM  21693  C   SER A1399     -28.777   7.934   1.136  1.00  0.110          C  
ATOM  21694  O   SER A1399     -29.850   8.022   0.522  1.00  0.150          O  
ATOM  21695  CB  SER A1399     -28.962   9.356   3.109  1.00  0.150          C  
ATOM  21696  OG  SER A1399     -27.965  10.197   2.627  1.00  0.150          O  
ATOM  21697  H   SER A1399     -26.645   7.918   3.018  1.00  0.120          H  
ATOM  21698  HA  SER A1399     -29.577   7.323   2.987  1.00  0.130          H  
ATOM  21699 1HB  SER A1399     -29.924   9.690   2.756  1.00  0.180          H  
ATOM  21700 2HB  SER A1399     -28.968   9.384   4.190  1.00  0.180          H  
ATOM  21701  HG  SER A1399     -28.111  11.045   3.053  1.00  0.180          H  
ATOM  21702  N   GLY A1400     -27.613   7.743   0.533  1.00  0.100          N  
ATOM  21703  CA  GLY A1400     -27.556   7.736  -0.908  1.00  0.100          C  
ATOM  21704  C   GLY A1400     -26.256   7.169  -1.438  1.00  0.110          C  
ATOM  21705  O   GLY A1400     -25.320   6.899  -0.692  1.00  0.170          O  
ATOM  21706  H   GLY A1400     -26.751   7.705   1.081  1.00  0.120          H  
ATOM  21707 1HA  GLY A1400     -28.389   7.169  -1.282  1.00  0.120          H  
ATOM  21708 2HA  GLY A1400     -27.682   8.752  -1.272  1.00  0.120          H  
ATOM  21709  N   GLY A1401     -26.193   6.994  -2.746  1.00  0.100          N  
ATOM  21710  CA  GLY A1401     -25.012   6.419  -3.362  1.00  0.120          C  
ATOM  21711  C   GLY A1401     -25.165   4.921  -3.368  1.00  0.170          C  
ATOM  21712  O   GLY A1401     -26.093   4.389  -2.764  1.00  0.300          O  
ATOM  21713  H   GLY A1401     -26.987   7.249  -3.321  1.00  0.120          H  
ATOM  21714 1HA  GLY A1401     -24.898   6.783  -4.384  1.00  0.140          H  
ATOM  21715 2HA  GLY A1401     -24.120   6.706  -2.807  1.00  0.140          H  
ATOM  21716  N   ILE A1402     -24.299   4.242  -4.093  1.00  0.150          N  
ATOM  21717  CA  ILE A1402     -24.384   2.788  -4.192  1.00  0.200          C  
ATOM  21718  C   ILE A1402     -23.066   2.106  -3.854  1.00  0.180          C  
ATOM  21719  O   ILE A1402     -22.016   2.498  -4.360  1.00  0.390          O  
ATOM  21720  CB  ILE A1402     -24.879   2.370  -5.600  1.00  0.260          C  
ATOM  21721  CG1 ILE A1402     -26.327   2.965  -5.850  1.00  0.260          C  
ATOM  21722  CG2 ILE A1402     -24.854   0.846  -5.733  1.00  0.260          C  
ATOM  21723  CD1 ILE A1402     -26.852   2.824  -7.264  1.00  0.260          C  
ATOM  21724  H   ILE A1402     -23.556   4.769  -4.571  1.00  0.180          H  
ATOM  21725  HA  ILE A1402     -25.121   2.435  -3.467  1.00  0.240          H  
ATOM  21726  HB  ILE A1402     -24.224   2.799  -6.357  1.00  0.310          H  
ATOM  21727 1HG1 ILE A1402     -27.024   2.486  -5.164  1.00  0.310          H  
ATOM  21728 2HG1 ILE A1402     -26.313   4.024  -5.640  1.00  0.310          H  
ATOM  21729 1HG2 ILE A1402     -25.190   0.550  -6.721  1.00  0.310          H  
ATOM  21730 2HG2 ILE A1402     -23.850   0.484  -5.587  1.00  0.310          H  
ATOM  21731 3HG2 ILE A1402     -25.485   0.402  -4.998  1.00  0.310          H  
ATOM  21732 1HD1 ILE A1402     -27.838   3.279  -7.324  1.00  0.310          H  
ATOM  21733 2HD1 ILE A1402     -26.182   3.332  -7.959  1.00  0.310          H  
ATOM  21734 3HD1 ILE A1402     -26.927   1.776  -7.549  1.00  0.310          H  
ATOM  21735  N   ALA A1403     -23.109   1.087  -3.013  1.00  0.140          N  
ATOM  21736  CA  ALA A1403     -21.861   0.385  -2.724  1.00  0.160          C  
ATOM  21737  C   ALA A1403     -22.002  -1.099  -3.059  1.00  0.140          C  
ATOM  21738  O   ALA A1403     -23.099  -1.662  -3.031  1.00  0.160          O  
ATOM  21739  CB  ALA A1403     -21.425   0.599  -1.269  1.00  0.220          C  
ATOM  21740  H   ALA A1403     -24.012   0.802  -2.613  1.00  0.170          H  
ATOM  21741  HA  ALA A1403     -21.089   0.786  -3.367  1.00  0.190          H  
ATOM  21742 1HB  ALA A1403     -20.473   0.090  -1.107  1.00  0.260          H  
ATOM  21743 2HB  ALA A1403     -21.301   1.666  -1.089  1.00  0.260          H  
ATOM  21744 3HB  ALA A1403     -22.143   0.218  -0.581  1.00  0.260          H  
ATOM  21745  N   TYR A1404     -20.892  -1.729  -3.401  1.00  0.140          N  
ATOM  21746  CA  TYR A1404     -20.878  -3.158  -3.643  1.00  0.150          C  
ATOM  21747  C   TYR A1404     -19.790  -3.816  -2.855  1.00  0.140          C  
ATOM  21748  O   TYR A1404     -18.666  -3.314  -2.803  1.00  0.140          O  
ATOM  21749  CB  TYR A1404     -20.687  -3.464  -5.119  1.00  0.210          C  
ATOM  21750  CG  TYR A1404     -21.799  -2.988  -5.911  1.00  0.210          C  
ATOM  21751  CD1 TYR A1404     -21.768  -1.784  -6.601  1.00  0.210          C  
ATOM  21752  CD2 TYR A1404     -22.899  -3.751  -5.920  1.00  0.210          C  
ATOM  21753  CE1 TYR A1404     -22.894  -1.407  -7.318  1.00  0.210          C  
ATOM  21754  CE2 TYR A1404     -23.981  -3.370  -6.604  1.00  0.210          C  
ATOM  21755  CZ  TYR A1404     -24.008  -2.240  -7.291  1.00  0.210          C  
ATOM  21756  OH  TYR A1404     -25.168  -1.946  -7.935  1.00  0.210          O  
ATOM  21757  H   TYR A1404     -20.030  -1.193  -3.463  1.00  0.170          H  
ATOM  21758  HA  TYR A1404     -21.824  -3.582  -3.309  1.00  0.180          H  
ATOM  21759 1HB  TYR A1404     -19.777  -3.001  -5.479  1.00  0.250          H  
ATOM  21760 2HB  TYR A1404     -20.596  -4.536  -5.266  1.00  0.250          H  
ATOM  21761  HD1 TYR A1404     -20.878  -1.153  -6.585  1.00  0.250          H  
ATOM  21762  HD2 TYR A1404     -22.909  -4.689  -5.363  1.00  0.250          H  
ATOM  21763  HE1 TYR A1404     -22.914  -0.471  -7.878  1.00  0.250          H  
ATOM  21764  HE2 TYR A1404     -24.848  -3.992  -6.606  1.00  0.250          H  
ATOM  21765  HH  TYR A1404     -25.075  -1.150  -8.497  1.00  0.250          H  
ATOM  21766  N   VAL A1405     -20.119  -4.944  -2.248  1.00  0.160          N  
ATOM  21767  CA  VAL A1405     -19.135  -5.671  -1.474  1.00  0.180          C  
ATOM  21768  C   VAL A1405     -19.037  -7.120  -1.903  1.00  0.190          C  
ATOM  21769  O   VAL A1405     -20.041  -7.825  -2.021  1.00  0.240          O  
ATOM  21770  CB  VAL A1405     -19.448  -5.575   0.032  1.00  0.240          C  
ATOM  21771  CG1 VAL A1405     -18.387  -6.383   0.845  1.00  0.240          C  
ATOM  21772  CG2 VAL A1405     -19.481  -4.062   0.456  1.00  0.240          C  
ATOM  21773  H   VAL A1405     -21.087  -5.281  -2.318  1.00  0.190          H  
ATOM  21774  HA  VAL A1405     -18.159  -5.215  -1.637  1.00  0.220          H  
ATOM  21775  HB  VAL A1405     -20.417  -6.031   0.229  1.00  0.290          H  
ATOM  21776 1HG1 VAL A1405     -18.617  -6.324   1.891  1.00  0.290          H  
ATOM  21777 2HG1 VAL A1405     -18.392  -7.431   0.553  1.00  0.290          H  
ATOM  21778 3HG1 VAL A1405     -17.386  -5.974   0.675  1.00  0.290          H  
ATOM  21779 1HG2 VAL A1405     -19.699  -3.968   1.497  1.00  0.290          H  
ATOM  21780 2HG2 VAL A1405     -18.530  -3.607   0.260  1.00  0.290          H  
ATOM  21781 3HG2 VAL A1405     -20.245  -3.538  -0.107  1.00  0.290          H  
ATOM  21782  N   LEU A1406     -17.815  -7.550  -2.143  1.00  0.190          N  
ATOM  21783  CA  LEU A1406     -17.528  -8.918  -2.521  1.00  0.230          C  
ATOM  21784  C   LEU A1406     -17.284  -9.759  -1.296  1.00  0.290          C  
ATOM  21785  O   LEU A1406     -16.332  -9.512  -0.559  1.00  0.560          O  
ATOM  21786  CB  LEU A1406     -16.247  -8.969  -3.321  1.00  0.310          C  
ATOM  21787  CG  LEU A1406     -15.747 -10.329  -3.725  1.00  0.310          C  
ATOM  21788  CD1 LEU A1406     -16.704 -10.996  -4.710  1.00  0.310          C  
ATOM  21789  CD2 LEU A1406     -14.400 -10.144  -4.280  1.00  0.310          C  
ATOM  21790  H   LEU A1406     -17.047  -6.882  -2.034  1.00  0.230          H  
ATOM  21791  HA  LEU A1406     -18.372  -9.316  -3.079  1.00  0.280          H  
ATOM  21792 1HB  LEU A1406     -16.352  -8.363  -4.203  1.00  0.370          H  
ATOM  21793 2HB  LEU A1406     -15.485  -8.533  -2.697  1.00  0.370          H  
ATOM  21794  HG  LEU A1406     -15.674 -10.974  -2.846  1.00  0.370          H  
ATOM  21795 1HD1 LEU A1406     -16.317 -11.975  -4.987  1.00  0.370          H  
ATOM  21796 2HD1 LEU A1406     -17.682 -11.118  -4.261  1.00  0.370          H  
ATOM  21797 3HD1 LEU A1406     -16.792 -10.389  -5.590  1.00  0.370          H  
ATOM  21798 1HD2 LEU A1406     -14.013 -11.101  -4.534  1.00  0.370          H  
ATOM  21799 2HD2 LEU A1406     -14.459  -9.503  -5.152  1.00  0.370          H  
ATOM  21800 3HD2 LEU A1406     -13.758  -9.689  -3.534  1.00  0.370          H  
ATOM  21801  N   THR A1407     -18.101 -10.769  -1.083  1.00  0.360          N  
ATOM  21802  CA  THR A1407     -17.910 -11.575   0.101  1.00  0.440          C  
ATOM  21803  C   THR A1407     -18.091 -13.058  -0.161  1.00  0.380          C  
ATOM  21804  O   THR A1407     -19.098 -13.490  -0.719  1.00  0.400          O  
ATOM  21805  CB  THR A1407     -18.857 -11.085   1.208  1.00  0.580          C  
ATOM  21806  OG1 THR A1407     -18.743 -11.957   2.331  1.00  0.580          O  
ATOM  21807  CG2 THR A1407     -20.296 -11.036   0.697  1.00  0.580          C  
ATOM  21808  H   THR A1407     -18.880 -10.958  -1.726  1.00  0.430          H  
ATOM  21809  HA  THR A1407     -16.885 -11.438   0.448  1.00  0.530          H  
ATOM  21810  HB  THR A1407     -18.562 -10.080   1.516  1.00  0.700          H  
ATOM  21811  HG1 THR A1407     -17.958 -11.726   2.835  1.00  0.700          H  
ATOM  21812 1HG2 THR A1407     -20.948 -10.685   1.476  1.00  0.700          H  
ATOM  21813 2HG2 THR A1407     -20.364 -10.357  -0.153  1.00  0.700          H  
ATOM  21814 3HG2 THR A1407     -20.610 -12.015   0.392  1.00  0.700          H  
ATOM  21815  N   GLU A1408     -17.121 -13.851   0.279  1.00  0.390          N  
ATOM  21816  CA  GLU A1408     -17.170 -15.297   0.128  1.00  0.370          C  
ATOM  21817  C   GLU A1408     -18.350 -15.906   0.895  1.00  0.330          C  
ATOM  21818  O   GLU A1408     -18.985 -16.874   0.446  1.00  0.510          O  
ATOM  21819  CB  GLU A1408     -15.836 -15.893   0.591  1.00  0.530          C  
ATOM  21820  CG  GLU A1408     -14.638 -15.510  -0.309  1.00  0.530          C  
ATOM  21821  CD  GLU A1408     -14.099 -14.108  -0.038  1.00  0.530          C  
ATOM  21822  OE1 GLU A1408     -14.618 -13.459   0.853  1.00  0.530          O  
ATOM  21823  OE2 GLU A1408     -13.185 -13.692  -0.719  1.00  0.530          O  
ATOM  21824  H   GLU A1408     -16.297 -13.429   0.716  1.00  0.470          H  
ATOM  21825  HA  GLU A1408     -17.296 -15.522  -0.931  1.00  0.440          H  
ATOM  21826 1HB  GLU A1408     -15.622 -15.559   1.607  1.00  0.630          H  
ATOM  21827 2HB  GLU A1408     -15.911 -16.979   0.613  1.00  0.630          H  
ATOM  21828 1HG  GLU A1408     -13.834 -16.230  -0.157  1.00  0.630          H  
ATOM  21829 2HG  GLU A1408     -14.951 -15.574  -1.351  1.00  0.630          H  
ATOM  21830  N   ASP A1409     -18.642 -15.327   2.064  1.00  0.420          N  
ATOM  21831  CA  ASP A1409     -19.718 -15.782   2.928  1.00  0.560          C  
ATOM  21832  C   ASP A1409     -20.732 -14.637   3.066  1.00  0.560          C  
ATOM  21833  O   ASP A1409     -20.583 -13.756   3.918  1.00  1.060          O  
ATOM  21834  CB  ASP A1409     -19.129 -16.175   4.296  1.00  0.730          C  
ATOM  21835  CG  ASP A1409     -20.096 -16.862   5.269  1.00  0.730          C  
ATOM  21836  OD1 ASP A1409     -21.212 -17.154   4.889  1.00  0.730          O  
ATOM  21837  OD2 ASP A1409     -19.710 -17.092   6.395  1.00  0.730          O  
ATOM  21838  H   ASP A1409     -18.074 -14.550   2.369  1.00  0.500          H  
ATOM  21839  HA  ASP A1409     -20.210 -16.642   2.476  1.00  0.670          H  
ATOM  21840 1HB  ASP A1409     -18.284 -16.845   4.132  1.00  0.870          H  
ATOM  21841 2HB  ASP A1409     -18.733 -15.282   4.777  1.00  0.870          H  
ATOM  21842  N   VAL A1410     -21.792 -14.671   2.273  1.00  0.800          N  
ATOM  21843  CA  VAL A1410     -22.745 -13.563   2.227  1.00  0.850          C  
ATOM  21844  C   VAL A1410     -23.383 -13.271   3.571  1.00  0.650          C  
ATOM  21845  O   VAL A1410     -23.609 -12.102   3.907  1.00  0.530          O  
ATOM  21846  CB  VAL A1410     -23.820 -13.805   1.151  1.00  1.170          C  
ATOM  21847  CG1 VAL A1410     -24.952 -12.758   1.270  1.00  1.170          C  
ATOM  21848  CG2 VAL A1410     -23.147 -13.697  -0.242  1.00  1.170          C  
ATOM  21849  H   VAL A1410     -21.883 -15.452   1.637  1.00  0.960          H  
ATOM  21850  HA  VAL A1410     -22.200 -12.673   1.935  1.00  1.020          H  
ATOM  21851  HB  VAL A1410     -24.256 -14.795   1.280  1.00  1.400          H  
ATOM  21852 1HG1 VAL A1410     -25.690 -12.939   0.492  1.00  1.400          H  
ATOM  21853 2HG1 VAL A1410     -25.442 -12.827   2.239  1.00  1.400          H  
ATOM  21854 3HG1 VAL A1410     -24.542 -11.771   1.155  1.00  1.400          H  
ATOM  21855 1HG2 VAL A1410     -23.885 -13.871  -1.024  1.00  1.400          H  
ATOM  21856 2HG2 VAL A1410     -22.722 -12.703  -0.368  1.00  1.400          H  
ATOM  21857 3HG2 VAL A1410     -22.350 -14.437  -0.329  1.00  1.400          H  
ATOM  21858  N   LYS A1411     -23.747 -14.308   4.313  1.00  0.730          N  
ATOM  21859  CA  LYS A1411     -24.345 -14.062   5.609  1.00  0.760          C  
ATOM  21860  C   LYS A1411     -23.377 -13.334   6.550  1.00  0.570          C  
ATOM  21861  O   LYS A1411     -23.824 -12.653   7.473  1.00  0.700          O  
ATOM  21862  CB  LYS A1411     -24.896 -15.352   6.227  1.00  1.050          C  
ATOM  21863  CG  LYS A1411     -23.874 -16.379   6.587  1.00  1.050          C  
ATOM  21864  CD  LYS A1411     -24.513 -17.652   7.129  1.00  1.050          C  
ATOM  21865  CE  LYS A1411     -23.451 -18.685   7.513  1.00  1.050          C  
ATOM  21866  NZ  LYS A1411     -22.684 -19.185   6.321  1.00  1.050          N  
ATOM  21867  H   LYS A1411     -23.564 -15.245   3.979  1.00  0.880          H  
ATOM  21868  HA  LYS A1411     -25.200 -13.404   5.461  1.00  0.910          H  
ATOM  21869 1HB  LYS A1411     -25.449 -15.108   7.134  1.00  1.260          H  
ATOM  21870 2HB  LYS A1411     -25.596 -15.812   5.531  1.00  1.260          H  
ATOM  21871 1HG  LYS A1411     -23.323 -16.618   5.698  1.00  1.260          H  
ATOM  21872 2HG  LYS A1411     -23.186 -15.984   7.318  1.00  1.260          H  
ATOM  21873 1HD  LYS A1411     -25.107 -17.410   8.011  1.00  1.260          H  
ATOM  21874 2HD  LYS A1411     -25.169 -18.083   6.374  1.00  1.260          H  
ATOM  21875 1HE  LYS A1411     -22.750 -18.230   8.214  1.00  1.260          H  
ATOM  21876 2HE  LYS A1411     -23.937 -19.529   7.997  1.00  1.260          H  
ATOM  21877 1HZ  LYS A1411     -21.996 -19.855   6.619  1.00  1.260          H  
ATOM  21878 2HZ  LYS A1411     -23.308 -19.619   5.664  1.00  1.260          H  
ATOM  21879 3HZ  LYS A1411     -22.188 -18.396   5.849  1.00  1.260          H  
ATOM  21880  N   ALA A1412     -22.049 -13.487   6.378  1.00  0.370          N  
ATOM  21881  CA  ALA A1412     -21.135 -12.779   7.260  1.00  0.430          C  
ATOM  21882  C   ALA A1412     -21.309 -11.296   7.036  1.00  0.380          C  
ATOM  21883  O   ALA A1412     -21.315 -10.503   7.969  1.00  0.700          O  
ATOM  21884  CB  ALA A1412     -19.699 -13.198   7.012  1.00  0.580          C  
ATOM  21885  H   ALA A1412     -21.653 -14.033   5.610  1.00  0.440          H  
ATOM  21886  HA  ALA A1412     -21.399 -12.995   8.288  1.00  0.520          H  
ATOM  21887 1HB  ALA A1412     -19.040 -12.654   7.685  1.00  0.690          H  
ATOM  21888 2HB  ALA A1412     -19.599 -14.272   7.186  1.00  0.690          H  
ATOM  21889 3HB  ALA A1412     -19.428 -12.974   5.983  1.00  0.690          H  
ATOM  21890  N   PHE A1413     -21.458 -10.912   5.780  1.00  0.300          N  
ATOM  21891  CA  PHE A1413     -21.648  -9.509   5.457  1.00  0.370          C  
ATOM  21892  C   PHE A1413     -22.957  -8.984   6.051  1.00  0.390          C  
ATOM  21893  O   PHE A1413     -22.991  -7.980   6.781  1.00  0.420          O  
ATOM  21894  CB  PHE A1413     -21.569  -9.324   3.945  1.00  0.490          C  
ATOM  21895  CG  PHE A1413     -21.796  -7.951   3.448  1.00  0.490          C  
ATOM  21896  CD1 PHE A1413     -20.880  -6.976   3.685  1.00  0.490          C  
ATOM  21897  CD2 PHE A1413     -22.890  -7.639   2.697  1.00  0.490          C  
ATOM  21898  CE1 PHE A1413     -21.062  -5.710   3.207  1.00  0.490          C  
ATOM  21899  CE2 PHE A1413     -23.048  -6.370   2.207  1.00  0.490          C  
ATOM  21900  CZ  PHE A1413     -22.140  -5.415   2.467  1.00  0.490          C  
ATOM  21901  H   PHE A1413     -21.392 -11.624   5.042  1.00  0.360          H  
ATOM  21902  HA  PHE A1413     -20.831  -8.946   5.904  1.00  0.440          H  
ATOM  21903 1HB  PHE A1413     -20.585  -9.645   3.609  1.00  0.590          H  
ATOM  21904 2HB  PHE A1413     -22.297  -9.980   3.469  1.00  0.590          H  
ATOM  21905  HD1 PHE A1413     -20.007  -7.222   4.265  1.00  0.590          H  
ATOM  21906  HD2 PHE A1413     -23.627  -8.410   2.485  1.00  0.590          H  
ATOM  21907  HE1 PHE A1413     -20.335  -4.938   3.409  1.00  0.590          H  
ATOM  21908  HE2 PHE A1413     -23.889  -6.128   1.612  1.00  0.590          H  
ATOM  21909  HZ  PHE A1413     -22.273  -4.418   2.078  1.00  0.590          H  
ATOM  21910  N   LYS A1414     -24.048  -9.688   5.789  1.00  0.430          N  
ATOM  21911  CA  LYS A1414     -25.337  -9.206   6.266  1.00  0.540          C  
ATOM  21912  C   LYS A1414     -25.400  -9.073   7.797  1.00  0.470          C  
ATOM  21913  O   LYS A1414     -26.075  -8.184   8.313  1.00  0.580          O  
ATOM  21914  CB  LYS A1414     -26.463 -10.045   5.684  1.00  0.710          C  
ATOM  21915  CG  LYS A1414     -26.653  -9.777   4.168  1.00  0.710          C  
ATOM  21916  CD  LYS A1414     -27.790 -10.582   3.571  1.00  0.710          C  
ATOM  21917  CE  LYS A1414     -27.982 -10.254   2.084  1.00  0.710          C  
ATOM  21918  NZ  LYS A1414     -29.108 -11.021   1.490  1.00  0.710          N  
ATOM  21919  H   LYS A1414     -23.971 -10.541   5.222  1.00  0.520          H  
ATOM  21920  HA  LYS A1414     -25.473  -8.202   5.865  1.00  0.650          H  
ATOM  21921 1HB  LYS A1414     -26.237 -11.104   5.822  1.00  0.850          H  
ATOM  21922 2HB  LYS A1414     -27.396  -9.829   6.203  1.00  0.850          H  
ATOM  21923 1HG  LYS A1414     -26.844  -8.713   4.014  1.00  0.850          H  
ATOM  21924 2HG  LYS A1414     -25.728 -10.037   3.647  1.00  0.850          H  
ATOM  21925 1HD  LYS A1414     -27.572 -11.647   3.676  1.00  0.850          H  
ATOM  21926 2HD  LYS A1414     -28.715 -10.360   4.103  1.00  0.850          H  
ATOM  21927 1HE  LYS A1414     -28.189  -9.193   1.975  1.00  0.850          H  
ATOM  21928 2HE  LYS A1414     -27.067 -10.491   1.543  1.00  0.850          H  
ATOM  21929 1HZ  LYS A1414     -29.205 -10.776   0.515  1.00  0.850          H  
ATOM  21930 2HZ  LYS A1414     -28.931 -12.010   1.571  1.00  0.850          H  
ATOM  21931 3HZ  LYS A1414     -29.965 -10.790   1.976  1.00  0.850          H  
ATOM  21932  N   ARG A1415     -24.676  -9.922   8.528  1.00  0.350          N  
ATOM  21933  CA  ARG A1415     -24.649  -9.865   9.990  1.00  0.360          C  
ATOM  21934  C   ARG A1415     -23.778  -8.720  10.558  1.00  0.270          C  
ATOM  21935  O   ARG A1415     -23.782  -8.474  11.764  1.00  0.420          O  
ATOM  21936  CB  ARG A1415     -24.192 -11.202  10.552  1.00  0.500          C  
ATOM  21937  CG  ARG A1415     -25.176 -12.361  10.354  1.00  0.500          C  
ATOM  21938  CD  ARG A1415     -24.616 -13.659  10.835  1.00  0.500          C  
ATOM  21939  NE  ARG A1415     -23.489 -14.124  10.019  1.00  0.500          N  
ATOM  21940  CZ  ARG A1415     -22.631 -15.121  10.377  1.00  0.500          C  
ATOM  21941  NH1 ARG A1415     -22.776 -15.739  11.537  1.00  0.500          N  
ATOM  21942  NH2 ARG A1415     -21.642 -15.483   9.574  1.00  0.500          N  
ATOM  21943  H   ARG A1415     -24.178 -10.684   8.056  1.00  0.420          H  
ATOM  21944  HA  ARG A1415     -25.670  -9.702  10.330  1.00  0.430          H  
ATOM  21945 1HB  ARG A1415     -23.255 -11.479  10.064  1.00  0.600          H  
ATOM  21946 2HB  ARG A1415     -23.992 -11.118  11.595  1.00  0.600          H  
ATOM  21947 1HG  ARG A1415     -26.079 -12.154  10.925  1.00  0.600          H  
ATOM  21948 2HG  ARG A1415     -25.436 -12.458   9.306  1.00  0.600          H  
ATOM  21949 1HD  ARG A1415     -24.270 -13.528  11.860  1.00  0.600          H  
ATOM  21950 2HD  ARG A1415     -25.396 -14.419  10.803  1.00  0.600          H  
ATOM  21951  HE  ARG A1415     -23.354 -13.663   9.107  1.00  0.600          H  
ATOM  21952 1HH1 ARG A1415     -23.520 -15.477  12.166  1.00  0.600          H  
ATOM  21953 2HH1 ARG A1415     -22.135 -16.473  11.805  1.00  0.600          H  
ATOM  21954 1HH2 ARG A1415     -21.515 -15.030   8.675  1.00  0.600          H  
ATOM  21955 2HH2 ARG A1415     -21.009 -16.222   9.846  1.00  0.600          H  
ATOM  21956  N   LYS A1416     -23.025  -8.037   9.698  1.00  0.130          N  
ATOM  21957  CA  LYS A1416     -22.165  -6.935  10.100  1.00  0.100          C  
ATOM  21958  C   LYS A1416     -22.740  -5.584   9.677  1.00  0.100          C  
ATOM  21959  O   LYS A1416     -22.381  -4.528  10.223  1.00  0.190          O  
ATOM  21960  CB  LYS A1416     -20.778  -7.158   9.540  1.00  0.150          C  
ATOM  21961  CG  LYS A1416     -20.080  -8.332  10.179  1.00  0.150          C  
ATOM  21962  CD  LYS A1416     -18.659  -8.419   9.760  1.00  0.150          C  
ATOM  21963  CE  LYS A1416     -18.511  -8.895   8.350  1.00  0.150          C  
ATOM  21964  NZ  LYS A1416     -17.150  -8.979   7.983  1.00  0.150          N  
ATOM  21965  H   LYS A1416     -23.076  -8.261   8.704  1.00  0.160          H  
ATOM  21966  HA  LYS A1416     -22.094  -6.937  11.187  1.00  0.120          H  
ATOM  21967 1HB  LYS A1416     -20.887  -7.369   8.477  1.00  0.180          H  
ATOM  21968 2HB  LYS A1416     -20.171  -6.280   9.627  1.00  0.180          H  
ATOM  21969 1HG  LYS A1416     -20.116  -8.216  11.263  1.00  0.180          H  
ATOM  21970 2HG  LYS A1416     -20.595  -9.250   9.928  1.00  0.180          H  
ATOM  21971 1HD  LYS A1416     -18.163  -7.450   9.871  1.00  0.180          H  
ATOM  21972 2HD  LYS A1416     -18.173  -9.133  10.390  1.00  0.180          H  
ATOM  21973 1HE  LYS A1416     -18.952  -9.873   8.245  1.00  0.180          H  
ATOM  21974 2HE  LYS A1416     -18.993  -8.205   7.668  1.00  0.180          H  
ATOM  21975 1HZ  LYS A1416     -17.075  -9.273   7.029  1.00  0.180          H  
ATOM  21976 2HZ  LYS A1416     -16.730  -8.047   8.050  1.00  0.180          H  
ATOM  21977 3HZ  LYS A1416     -16.631  -9.618   8.555  1.00  0.180          H  
ATOM  21978  N   CYS A1417     -23.653  -5.618   8.717  1.00  0.110          N  
ATOM  21979  CA  CYS A1417     -24.273  -4.416   8.182  1.00  0.110          C  
ATOM  21980  C   CYS A1417     -25.338  -3.784   9.078  1.00  0.150          C  
ATOM  21981  O   CYS A1417     -26.049  -4.467   9.816  1.00  0.200          O  
ATOM  21982  CB  CYS A1417     -24.893  -4.737   6.846  1.00  0.150          C  
ATOM  21983  SG  CYS A1417     -23.701  -5.224   5.595  1.00  0.150          S  
ATOM  21984  H   CYS A1417     -23.880  -6.516   8.283  1.00  0.130          H  
ATOM  21985  HA  CYS A1417     -23.504  -3.675   8.038  1.00  0.130          H  
ATOM  21986 1HB  CYS A1417     -25.621  -5.545   6.959  1.00  0.180          H  
ATOM  21987 2HB  CYS A1417     -25.416  -3.874   6.515  1.00  0.180          H  
ATOM  21988  HG  CYS A1417     -23.364  -6.410   6.151  1.00  0.180          H  
ATOM  21989  N   ASN A1418     -25.438  -2.453   8.998  1.00  0.170          N  
ATOM  21990  CA  ASN A1418     -26.463  -1.673   9.684  1.00  0.230          C  
ATOM  21991  C   ASN A1418     -27.664  -1.566   8.754  1.00  0.220          C  
ATOM  21992  O   ASN A1418     -27.570  -1.010   7.667  1.00  0.420          O  
ATOM  21993  CB  ASN A1418     -25.956  -0.316  10.115  1.00  0.300          C  
ATOM  21994  CG  ASN A1418     -26.978   0.443  10.965  1.00  0.300          C  
ATOM  21995  OD1 ASN A1418     -28.182   0.516  10.638  1.00  0.300          O  
ATOM  21996  ND2 ASN A1418     -26.524   0.987  12.085  1.00  0.300          N  
ATOM  21997  H   ASN A1418     -24.793  -1.943   8.383  1.00  0.200          H  
ATOM  21998  HA  ASN A1418     -26.785  -2.216  10.573  1.00  0.280          H  
ATOM  21999 1HB  ASN A1418     -25.038  -0.434  10.677  1.00  0.360          H  
ATOM  22000 2HB  ASN A1418     -25.719   0.260   9.227  1.00  0.360          H  
ATOM  22001 1HD2 ASN A1418     -27.148   1.486  12.691  1.00  0.360          H  
ATOM  22002 2HD2 ASN A1418     -25.548   0.881  12.357  1.00  0.360          H  
ATOM  22003  N   LEU A1419     -28.780  -2.145   9.143  1.00  0.150          N  
ATOM  22004  CA  LEU A1419     -29.928  -2.231   8.250  1.00  0.200          C  
ATOM  22005  C   LEU A1419     -30.932  -1.066   8.355  1.00  0.330          C  
ATOM  22006  O   LEU A1419     -31.970  -1.085   7.696  1.00  0.680          O  
ATOM  22007  CB  LEU A1419     -30.679  -3.534   8.572  1.00  0.260          C  
ATOM  22008  CG  LEU A1419     -29.852  -4.883   8.492  1.00  0.260          C  
ATOM  22009  CD1 LEU A1419     -30.770  -6.033   8.883  1.00  0.260          C  
ATOM  22010  CD2 LEU A1419     -29.246  -5.089   7.119  1.00  0.260          C  
ATOM  22011  H   LEU A1419     -28.820  -2.569  10.061  1.00  0.180          H  
ATOM  22012  HA  LEU A1419     -29.566  -2.252   7.223  1.00  0.240          H  
ATOM  22013 1HB  LEU A1419     -31.081  -3.453   9.579  1.00  0.310          H  
ATOM  22014 2HB  LEU A1419     -31.516  -3.623   7.879  1.00  0.310          H  
ATOM  22015  HG  LEU A1419     -29.037  -4.851   9.221  1.00  0.310          H  
ATOM  22016 1HD1 LEU A1419     -30.205  -6.967   8.866  1.00  0.310          H  
ATOM  22017 2HD1 LEU A1419     -31.159  -5.864   9.887  1.00  0.310          H  
ATOM  22018 3HD1 LEU A1419     -31.599  -6.095   8.178  1.00  0.310          H  
ATOM  22019 1HD2 LEU A1419     -28.679  -6.022   7.106  1.00  0.310          H  
ATOM  22020 2HD2 LEU A1419     -30.035  -5.130   6.371  1.00  0.310          H  
ATOM  22021 3HD2 LEU A1419     -28.578  -4.275   6.906  1.00  0.310          H  
ATOM  22022  N   GLU A1420     -30.663  -0.053   9.176  1.00  0.180          N  
ATOM  22023  CA  GLU A1420     -31.664   1.005   9.371  1.00  0.290          C  
ATOM  22024  C   GLU A1420     -32.141   1.720   8.095  1.00  0.180          C  
ATOM  22025  O   GLU A1420     -33.345   1.927   7.896  1.00  0.210          O  
ATOM  22026  CB  GLU A1420     -31.123   2.085  10.314  1.00  0.360          C  
ATOM  22027  CG  GLU A1420     -32.153   3.172  10.674  1.00  0.360          C  
ATOM  22028  CD  GLU A1420     -31.604   4.276  11.529  1.00  0.360          C  
ATOM  22029  OE1 GLU A1420     -30.408   4.333  11.733  1.00  0.360          O  
ATOM  22030  OE2 GLU A1420     -32.391   5.073  11.983  1.00  0.360          O  
ATOM  22031  H   GLU A1420     -29.770  -0.020   9.676  1.00  0.220          H  
ATOM  22032  HA  GLU A1420     -32.535   0.549   9.842  1.00  0.350          H  
ATOM  22033 1HB  GLU A1420     -30.783   1.621  11.240  1.00  0.430          H  
ATOM  22034 2HB  GLU A1420     -30.261   2.571   9.856  1.00  0.430          H  
ATOM  22035 1HG  GLU A1420     -32.559   3.615   9.771  1.00  0.430          H  
ATOM  22036 2HG  GLU A1420     -32.977   2.696  11.201  1.00  0.430          H  
ATOM  22037  N   MET A1421     -31.206   2.113   7.239  1.00  0.250          N  
ATOM  22038  CA  MET A1421     -31.518   2.870   6.026  1.00  0.290          C  
ATOM  22039  C   MET A1421     -31.123   2.148   4.740  1.00  0.310          C  
ATOM  22040  O   MET A1421     -31.254   2.700   3.641  1.00  0.370          O  
ATOM  22041  CB  MET A1421     -30.765   4.201   6.097  1.00  0.390          C  
ATOM  22042  CG  MET A1421     -31.184   5.096   7.258  1.00  0.390          C  
ATOM  22043  SD  MET A1421     -30.186   6.596   7.432  1.00  0.390          S  
ATOM  22044  CE  MET A1421     -30.593   7.586   6.018  1.00  0.390          C  
ATOM  22045  H   MET A1421     -30.245   1.902   7.463  1.00  0.300          H  
ATOM  22046  HA  MET A1421     -32.587   3.056   5.996  1.00  0.350          H  
ATOM  22047 1HB  MET A1421     -29.694   4.020   6.181  1.00  0.470          H  
ATOM  22048 2HB  MET A1421     -30.919   4.746   5.167  1.00  0.470          H  
ATOM  22049 1HG  MET A1421     -32.227   5.380   7.141  1.00  0.470          H  
ATOM  22050 2HG  MET A1421     -31.092   4.537   8.179  1.00  0.470          H  
ATOM  22051 1HE  MET A1421     -30.024   8.511   6.062  1.00  0.470          H  
ATOM  22052 2HE  MET A1421     -30.337   7.046   5.119  1.00  0.470          H  
ATOM  22053 3HE  MET A1421     -31.657   7.812   6.020  1.00  0.470          H  
ATOM  22054  N   ILE A1422     -30.572   0.940   4.875  1.00  0.320          N  
ATOM  22055  CA  ILE A1422     -29.963   0.258   3.734  1.00  0.350          C  
ATOM  22056  C   ILE A1422     -30.474  -1.155   3.459  1.00  0.320          C  
ATOM  22057  O   ILE A1422     -30.628  -1.972   4.365  1.00  0.440          O  
ATOM  22058  CB  ILE A1422     -28.437   0.202   3.940  1.00  0.480          C  
ATOM  22059  CG1 ILE A1422     -27.895   1.570   4.258  1.00  0.480          C  
ATOM  22060  CG2 ILE A1422     -27.737  -0.261   2.675  1.00  0.480          C  
ATOM  22061  CD1 ILE A1422     -27.695   1.810   5.769  1.00  0.480          C  
ATOM  22062  H   ILE A1422     -30.557   0.505   5.790  1.00  0.380          H  
ATOM  22063  HA  ILE A1422     -30.164   0.848   2.840  1.00  0.420          H  
ATOM  22064  HB  ILE A1422     -28.205  -0.454   4.771  1.00  0.570          H  
ATOM  22065 1HG1 ILE A1422     -26.944   1.689   3.763  1.00  0.570          H  
ATOM  22066 2HG1 ILE A1422     -28.570   2.326   3.868  1.00  0.570          H  
ATOM  22067 1HG2 ILE A1422     -26.689  -0.257   2.882  1.00  0.570          H  
ATOM  22068 2HG2 ILE A1422     -28.046  -1.262   2.386  1.00  0.570          H  
ATOM  22069 3HG2 ILE A1422     -27.952   0.428   1.860  1.00  0.570          H  
ATOM  22070 1HD1 ILE A1422     -27.317   2.809   5.909  1.00  0.570          H  
ATOM  22071 2HD1 ILE A1422     -28.596   1.716   6.314  1.00  0.570          H  
ATOM  22072 3HD1 ILE A1422     -26.979   1.085   6.162  1.00  0.570          H  
ATOM  22073  N   LEU A1423     -30.740  -1.425   2.197  1.00  0.210          N  
ATOM  22074  CA  LEU A1423     -31.172  -2.727   1.727  1.00  0.230          C  
ATOM  22075  C   LEU A1423     -29.957  -3.508   1.213  1.00  0.210          C  
ATOM  22076  O   LEU A1423     -29.094  -2.953   0.524  1.00  0.230          O  
ATOM  22077  CB  LEU A1423     -32.153  -2.506   0.575  1.00  0.310          C  
ATOM  22078  CG  LEU A1423     -33.377  -1.617   0.892  1.00  0.310          C  
ATOM  22079  CD1 LEU A1423     -34.135  -1.366  -0.394  1.00  0.310          C  
ATOM  22080  CD2 LEU A1423     -34.270  -2.290   1.932  1.00  0.310          C  
ATOM  22081  H   LEU A1423     -30.618  -0.675   1.524  1.00  0.250          H  
ATOM  22082  HA  LEU A1423     -31.625  -3.282   2.545  1.00  0.280          H  
ATOM  22083 1HB  LEU A1423     -31.615  -2.034  -0.237  1.00  0.380          H  
ATOM  22084 2HB  LEU A1423     -32.513  -3.477   0.226  1.00  0.380          H  
ATOM  22085  HG  LEU A1423     -33.038  -0.654   1.273  1.00  0.380          H  
ATOM  22086 1HD1 LEU A1423     -34.992  -0.724  -0.195  1.00  0.380          H  
ATOM  22087 2HD1 LEU A1423     -33.472  -0.872  -1.112  1.00  0.380          H  
ATOM  22088 3HD1 LEU A1423     -34.477  -2.317  -0.806  1.00  0.380          H  
ATOM  22089 1HD2 LEU A1423     -35.129  -1.656   2.135  1.00  0.380          H  
ATOM  22090 2HD2 LEU A1423     -34.616  -3.252   1.549  1.00  0.380          H  
ATOM  22091 3HD2 LEU A1423     -33.716  -2.445   2.855  1.00  0.380          H  
ATOM  22092  N   PHE A1424     -29.910  -4.812   1.487  1.00  0.210          N  
ATOM  22093  CA  PHE A1424     -28.802  -5.644   1.006  1.00  0.210          C  
ATOM  22094  C   PHE A1424     -29.316  -6.743   0.072  1.00  0.260          C  
ATOM  22095  O   PHE A1424     -29.999  -7.681   0.499  1.00  0.340          O  
ATOM  22096  CB  PHE A1424     -28.007  -6.145   2.204  1.00  0.290          C  
ATOM  22097  CG  PHE A1424     -27.357  -4.971   2.936  1.00  0.290          C  
ATOM  22098  CD1 PHE A1424     -28.003  -4.284   3.953  1.00  0.290          C  
ATOM  22099  CD2 PHE A1424     -26.116  -4.543   2.574  1.00  0.290          C  
ATOM  22100  CE1 PHE A1424     -27.397  -3.213   4.576  1.00  0.290          C  
ATOM  22101  CE2 PHE A1424     -25.513  -3.486   3.199  1.00  0.290          C  
ATOM  22102  CZ  PHE A1424     -26.148  -2.818   4.197  1.00  0.290          C  
ATOM  22103  H   PHE A1424     -30.642  -5.230   2.043  1.00  0.250          H  
ATOM  22104  HA  PHE A1424     -28.129  -5.016   0.427  1.00  0.250          H  
ATOM  22105 1HB  PHE A1424     -28.659  -6.674   2.896  1.00  0.350          H  
ATOM  22106 2HB  PHE A1424     -27.230  -6.825   1.879  1.00  0.350          H  
ATOM  22107  HD1 PHE A1424     -29.001  -4.585   4.256  1.00  0.350          H  
ATOM  22108  HD2 PHE A1424     -25.619  -5.051   1.773  1.00  0.350          H  
ATOM  22109  HE1 PHE A1424     -27.916  -2.676   5.372  1.00  0.350          H  
ATOM  22110  HE2 PHE A1424     -24.527  -3.176   2.901  1.00  0.350          H  
ATOM  22111  HZ  PHE A1424     -25.667  -1.971   4.691  1.00  0.350          H  
ATOM  22112  N   GLU A1425     -29.002  -6.580  -1.216  1.00  0.250          N  
ATOM  22113  CA  GLU A1425     -29.555  -7.401  -2.303  1.00  0.330          C  
ATOM  22114  C   GLU A1425     -28.524  -8.044  -3.250  1.00  0.330          C  
ATOM  22115  O   GLU A1425     -27.367  -7.645  -3.301  1.00  0.290          O  
ATOM  22116  CB  GLU A1425     -30.518  -6.521  -3.112  1.00  0.430          C  
ATOM  22117  CG  GLU A1425     -31.748  -5.987  -2.326  1.00  0.430          C  
ATOM  22118  CD  GLU A1425     -32.659  -5.116  -3.176  1.00  0.430          C  
ATOM  22119  OE1 GLU A1425     -32.282  -4.828  -4.293  1.00  0.430          O  
ATOM  22120  OE2 GLU A1425     -33.727  -4.744  -2.716  1.00  0.430          O  
ATOM  22121  H   GLU A1425     -28.385  -5.789  -1.439  1.00  0.300          H  
ATOM  22122  HA  GLU A1425     -30.131  -8.207  -1.851  1.00  0.400          H  
ATOM  22123 1HB  GLU A1425     -29.976  -5.648  -3.452  1.00  0.520          H  
ATOM  22124 2HB  GLU A1425     -30.867  -7.061  -3.992  1.00  0.520          H  
ATOM  22125 1HG  GLU A1425     -32.316  -6.832  -1.939  1.00  0.520          H  
ATOM  22126 2HG  GLU A1425     -31.398  -5.401  -1.477  1.00  0.520          H  
ATOM  22127  N   SER A1426     -28.927  -9.082  -3.977  1.00  0.420          N  
ATOM  22128  CA  SER A1426     -28.050  -9.694  -4.976  1.00  0.460          C  
ATOM  22129  C   SER A1426     -27.944  -8.854  -6.257  1.00  0.490          C  
ATOM  22130  O   SER A1426     -28.789  -7.995  -6.547  1.00  0.510          O  
ATOM  22131  CB  SER A1426     -28.589 -11.056  -5.345  1.00  0.630          C  
ATOM  22132  OG  SER A1426     -29.836 -10.900  -5.948  1.00  0.630          O  
ATOM  22133  H   SER A1426     -29.874  -9.432  -3.896  1.00  0.500          H  
ATOM  22134  HA  SER A1426     -27.050  -9.799  -4.546  1.00  0.550          H  
ATOM  22135 1HB  SER A1426     -27.905 -11.537  -6.044  1.00  0.750          H  
ATOM  22136 2HB  SER A1426     -28.671 -11.690  -4.465  1.00  0.750          H  
ATOM  22137  HG  SER A1426     -29.940 -11.621  -6.618  1.00  0.750          H  
ATOM  22138  N   LEU A1427     -26.945  -9.147  -7.090  1.00  0.580          N  
ATOM  22139  CA  LEU A1427     -26.785  -8.411  -8.340  1.00  0.640          C  
ATOM  22140  C   LEU A1427     -27.650  -8.929  -9.466  1.00  0.790          C  
ATOM  22141  O   LEU A1427     -27.180  -9.694 -10.297  1.00  1.140          O  
ATOM  22142  CB  LEU A1427     -25.345  -8.461  -8.871  1.00  0.870          C  
ATOM  22143  CG  LEU A1427     -24.220  -7.898  -8.017  1.00  0.870          C  
ATOM  22144  CD1 LEU A1427     -22.927  -8.047  -8.799  1.00  0.870          C  
ATOM  22145  CD2 LEU A1427     -24.467  -6.496  -7.685  1.00  0.870          C  
ATOM  22146  H   LEU A1427     -26.290  -9.878  -6.848  1.00  0.700          H  
ATOM  22147  HA  LEU A1427     -27.075  -7.378  -8.166  1.00  0.770          H  
ATOM  22148 1HB  LEU A1427     -25.093  -9.503  -9.075  1.00  1.050          H  
ATOM  22149 2HB  LEU A1427     -25.325  -7.925  -9.812  1.00  1.050          H  
ATOM  22150  HG  LEU A1427     -24.133  -8.467  -7.087  1.00  1.050          H  
ATOM  22151 1HD1 LEU A1427     -22.101  -7.654  -8.240  1.00  1.050          H  
ATOM  22152 2HD1 LEU A1427     -22.765  -9.085  -8.990  1.00  1.050          H  
ATOM  22153 3HD1 LEU A1427     -23.001  -7.508  -9.732  1.00  1.050          H  
ATOM  22154 1HD2 LEU A1427     -23.638  -6.160  -7.089  1.00  1.050          H  
ATOM  22155 2HD2 LEU A1427     -24.542  -5.898  -8.596  1.00  1.050          H  
ATOM  22156 3HD2 LEU A1427     -25.371  -6.408  -7.121  1.00  1.050          H  
ATOM  22157  N   GLU A1428     -28.915  -8.554  -9.482  1.00  0.810          N  
ATOM  22158  CA  GLU A1428     -29.813  -9.056 -10.528  1.00  0.910          C  
ATOM  22159  C   GLU A1428     -29.897  -8.116 -11.738  1.00  0.840          C  
ATOM  22160  O   GLU A1428     -30.434  -8.471 -12.781  1.00  0.950          O  
ATOM  22161  CB  GLU A1428     -31.222  -9.251  -9.967  1.00  1.230          C  
ATOM  22162  CG  GLU A1428     -31.315 -10.226  -8.796  1.00  1.230          C  
ATOM  22163  CD  GLU A1428     -30.914 -11.653  -9.120  1.00  1.230          C  
ATOM  22164  OE1 GLU A1428     -31.146 -12.079 -10.229  1.00  1.230          O  
ATOM  22165  OE2 GLU A1428     -30.382 -12.322  -8.243  1.00  1.230          O  
ATOM  22166  H   GLU A1428     -29.244  -7.990  -8.697  1.00  0.970          H  
ATOM  22167  HA  GLU A1428     -29.438 -10.023 -10.868  1.00  1.090          H  
ATOM  22168 1HB  GLU A1428     -31.613  -8.286  -9.633  1.00  1.480          H  
ATOM  22169 2HB  GLU A1428     -31.881  -9.610 -10.757  1.00  1.480          H  
ATOM  22170 1HG  GLU A1428     -30.673  -9.848  -8.011  1.00  1.480          H  
ATOM  22171 2HG  GLU A1428     -32.338 -10.218  -8.420  1.00  1.480          H  
ATOM  22172  N   ASP A1429     -29.352  -6.931 -11.574  1.00  0.790          N  
ATOM  22173  CA  ASP A1429     -29.418  -5.821 -12.506  1.00  0.800          C  
ATOM  22174  C   ASP A1429     -28.281  -5.821 -13.527  1.00  0.640          C  
ATOM  22175  O   ASP A1429     -27.162  -5.434 -13.193  1.00  0.580          O  
ATOM  22176  CB  ASP A1429     -29.296  -4.591 -11.614  1.00  1.120          C  
ATOM  22177  CG  ASP A1429     -30.452  -4.452 -10.676  1.00  1.120          C  
ATOM  22178  OD1 ASP A1429     -31.482  -4.970 -10.938  1.00  1.120          O  
ATOM  22179  OD2 ASP A1429     -30.266  -3.877  -9.617  1.00  1.120          O  
ATOM  22180  H   ASP A1429     -28.900  -6.788 -10.686  1.00  0.950          H  
ATOM  22181  HA  ASP A1429     -30.379  -5.853 -13.022  1.00  0.960          H  
ATOM  22182 1HB  ASP A1429     -28.422  -4.717 -11.000  1.00  1.340          H  
ATOM  22183 2HB  ASP A1429     -29.157  -3.709 -12.161  1.00  1.340          H  
ATOM  22184  N   GLU A1430     -28.547  -6.141 -14.795  1.00  0.640          N  
ATOM  22185  CA  GLU A1430     -27.433  -6.240 -15.749  1.00  0.580          C  
ATOM  22186  C   GLU A1430     -26.649  -4.935 -15.836  1.00  0.560          C  
ATOM  22187  O   GLU A1430     -25.422  -4.941 -15.953  1.00  0.540          O  
ATOM  22188  CB  GLU A1430     -27.920  -6.626 -17.146  1.00  0.840          C  
ATOM  22189  CG  GLU A1430     -26.776  -6.872 -18.159  1.00  0.840          C  
ATOM  22190  CD  GLU A1430     -25.943  -8.096 -17.812  1.00  0.840          C  
ATOM  22191  OE1 GLU A1430     -26.484  -8.984 -17.190  1.00  0.840          O  
ATOM  22192  OE2 GLU A1430     -24.768  -8.136 -18.141  1.00  0.840          O  
ATOM  22193  H   GLU A1430     -29.487  -6.408 -15.061  1.00  0.770          H  
ATOM  22194  HA  GLU A1430     -26.755  -7.016 -15.409  1.00  0.700          H  
ATOM  22195 1HB  GLU A1430     -28.524  -7.533 -17.084  1.00  1.000          H  
ATOM  22196 2HB  GLU A1430     -28.556  -5.834 -17.542  1.00  1.000          H  
ATOM  22197 1HG  GLU A1430     -27.213  -7.019 -19.145  1.00  1.000          H  
ATOM  22198 2HG  GLU A1430     -26.131  -5.997 -18.212  1.00  1.000          H  
ATOM  22199  N   LYS A1431     -27.350  -3.809 -15.777  1.00  0.600          N  
ATOM  22200  CA  LYS A1431     -26.677  -2.526 -15.850  1.00  0.590          C  
ATOM  22201  C   LYS A1431     -25.750  -2.293 -14.658  1.00  0.490          C  
ATOM  22202  O   LYS A1431     -24.719  -1.636 -14.816  1.00  0.420          O  
ATOM  22203  CB  LYS A1431     -27.676  -1.389 -16.021  1.00  0.830          C  
ATOM  22204  CG  LYS A1431     -28.324  -1.363 -17.397  1.00  0.830          C  
ATOM  22205  CD  LYS A1431     -29.372  -0.266 -17.526  1.00  0.830          C  
ATOM  22206  CE  LYS A1431     -29.910  -0.194 -18.953  1.00  0.830          C  
ATOM  22207  NZ  LYS A1431     -31.004   0.796 -19.090  1.00  0.830          N  
ATOM  22208  H   LYS A1431     -28.354  -3.860 -15.678  1.00  0.720          H  
ATOM  22209  HA  LYS A1431     -26.048  -2.534 -16.741  1.00  0.710          H  
ATOM  22210 1HB  LYS A1431     -28.435  -1.454 -15.291  1.00  1.000          H  
ATOM  22211 2HB  LYS A1431     -27.168  -0.437 -15.870  1.00  1.000          H  
ATOM  22212 1HG  LYS A1431     -27.551  -1.206 -18.151  1.00  1.000          H  
ATOM  22213 2HG  LYS A1431     -28.795  -2.326 -17.587  1.00  1.000          H  
ATOM  22214 1HD  LYS A1431     -30.207  -0.480 -16.858  1.00  1.000          H  
ATOM  22215 2HD  LYS A1431     -28.944   0.696 -17.251  1.00  1.000          H  
ATOM  22216 1HE  LYS A1431     -29.095   0.093 -19.615  1.00  1.000          H  
ATOM  22217 2HE  LYS A1431     -30.282  -1.174 -19.252  1.00  1.000          H  
ATOM  22218 1HZ  LYS A1431     -31.319   0.815 -20.047  1.00  1.000          H  
ATOM  22219 2HZ  LYS A1431     -31.794   0.514 -18.484  1.00  1.000          H  
ATOM  22220 3HZ  LYS A1431     -30.680   1.712 -18.826  1.00  1.000          H  
ATOM  22221  N   GLU A1432     -26.115  -2.778 -13.458  1.00  0.520          N  
ATOM  22222  CA  GLU A1432     -25.266  -2.553 -12.297  1.00  0.490          C  
ATOM  22223  C   GLU A1432     -24.070  -3.456 -12.393  1.00  0.380          C  
ATOM  22224  O   GLU A1432     -22.968  -3.078 -11.994  1.00  0.330          O  
ATOM  22225  CB  GLU A1432     -25.978  -2.805 -10.992  1.00  0.700          C  
ATOM  22226  CG  GLU A1432     -27.056  -1.808 -10.659  1.00  0.700          C  
ATOM  22227  CD  GLU A1432     -26.542  -0.373 -10.469  1.00  0.700          C  
ATOM  22228  OE1 GLU A1432     -25.578  -0.183  -9.757  1.00  0.700          O  
ATOM  22229  OE2 GLU A1432     -27.130   0.519 -11.022  1.00  0.700          O  
ATOM  22230  H   GLU A1432     -26.929  -3.374 -13.350  1.00  0.620          H  
ATOM  22231  HA  GLU A1432     -24.922  -1.517 -12.306  1.00  0.590          H  
ATOM  22232 1HB  GLU A1432     -26.408  -3.793 -11.013  1.00  0.840          H  
ATOM  22233 2HB  GLU A1432     -25.248  -2.806 -10.201  1.00  0.840          H  
ATOM  22234 1HG  GLU A1432     -27.796  -1.819 -11.445  1.00  0.840          H  
ATOM  22235 2HG  GLU A1432     -27.526  -2.154  -9.754  1.00  0.840          H  
ATOM  22236  N   ILE A1433     -24.283  -4.652 -12.939  1.00  0.380          N  
ATOM  22237  CA  ILE A1433     -23.203  -5.602 -13.095  1.00  0.330          C  
ATOM  22238  C   ILE A1433     -22.159  -4.990 -13.996  1.00  0.280          C  
ATOM  22239  O   ILE A1433     -20.966  -5.059 -13.691  1.00  0.250          O  
ATOM  22240  CB  ILE A1433     -23.697  -6.941 -13.672  1.00  0.480          C  
ATOM  22241  CG1 ILE A1433     -24.578  -7.647 -12.621  1.00  0.480          C  
ATOM  22242  CG2 ILE A1433     -22.511  -7.812 -14.098  1.00  0.480          C  
ATOM  22243  CD1 ILE A1433     -25.373  -8.806 -13.144  1.00  0.480          C  
ATOM  22244  H   ILE A1433     -25.240  -4.900 -13.212  1.00  0.460          H  
ATOM  22245  HA  ILE A1433     -22.755  -5.789 -12.121  1.00  0.400          H  
ATOM  22246  HB  ILE A1433     -24.322  -6.746 -14.544  1.00  0.580          H  
ATOM  22247 1HG1 ILE A1433     -23.939  -8.012 -11.827  1.00  0.580          H  
ATOM  22248 2HG1 ILE A1433     -25.275  -6.921 -12.202  1.00  0.580          H  
ATOM  22249 1HG2 ILE A1433     -22.866  -8.746 -14.517  1.00  0.580          H  
ATOM  22250 2HG2 ILE A1433     -21.910  -7.304 -14.854  1.00  0.580          H  
ATOM  22251 3HG2 ILE A1433     -21.909  -8.011 -13.232  1.00  0.580          H  
ATOM  22252 1HD1 ILE A1433     -25.954  -9.228 -12.337  1.00  0.580          H  
ATOM  22253 2HD1 ILE A1433     -26.042  -8.476 -13.921  1.00  0.580          H  
ATOM  22254 3HD1 ILE A1433     -24.720  -9.571 -13.540  1.00  0.580          H  
ATOM  22255  N   GLN A1434     -22.599  -4.388 -15.107  1.00  0.290          N  
ATOM  22256  CA  GLN A1434     -21.667  -3.753 -16.017  1.00  0.280          C  
ATOM  22257  C   GLN A1434     -20.958  -2.566 -15.350  1.00  0.260          C  
ATOM  22258  O   GLN A1434     -19.773  -2.348 -15.607  1.00  0.240          O  
ATOM  22259  CB  GLN A1434     -22.380  -3.308 -17.294  1.00  0.400          C  
ATOM  22260  CG  GLN A1434     -22.921  -4.460 -18.173  1.00  0.400          C  
ATOM  22261  CD  GLN A1434     -21.852  -5.405 -18.661  1.00  0.400          C  
ATOM  22262  OE1 GLN A1434     -20.724  -4.985 -18.944  1.00  0.400          O  
ATOM  22263  NE2 GLN A1434     -22.193  -6.688 -18.786  1.00  0.400          N  
ATOM  22264  H   GLN A1434     -23.601  -4.415 -15.320  1.00  0.350          H  
ATOM  22265  HA  GLN A1434     -20.906  -4.482 -16.289  1.00  0.340          H  
ATOM  22266 1HB  GLN A1434     -23.229  -2.676 -17.021  1.00  0.480          H  
ATOM  22267 2HB  GLN A1434     -21.705  -2.706 -17.897  1.00  0.480          H  
ATOM  22268 1HG  GLN A1434     -23.620  -5.049 -17.591  1.00  0.480          H  
ATOM  22269 2HG  GLN A1434     -23.428  -4.038 -19.038  1.00  0.480          H  
ATOM  22270 1HE2 GLN A1434     -21.527  -7.353 -19.116  1.00  0.480          H  
ATOM  22271 2HE2 GLN A1434     -23.149  -7.017 -18.556  1.00  0.480          H  
ATOM  22272  N   GLN A1435     -21.651  -1.798 -14.486  1.00  0.300          N  
ATOM  22273  CA  GLN A1435     -20.971  -0.701 -13.793  1.00  0.310          C  
ATOM  22274  C   GLN A1435     -19.892  -1.210 -12.832  1.00  0.250          C  
ATOM  22275  O   GLN A1435     -18.800  -0.633 -12.776  1.00  0.240          O  
ATOM  22276  CB  GLN A1435     -21.944   0.169 -12.997  1.00  0.430          C  
ATOM  22277  CG  GLN A1435     -22.875   1.023 -13.819  1.00  0.430          C  
ATOM  22278  CD  GLN A1435     -23.852   1.773 -12.936  1.00  0.430          C  
ATOM  22279  OE1 GLN A1435     -23.475   2.236 -11.852  1.00  0.430          O  
ATOM  22280  NE2 GLN A1435     -25.093   1.894 -13.381  1.00  0.430          N  
ATOM  22281  H   GLN A1435     -22.660  -1.944 -14.369  1.00  0.360          H  
ATOM  22282  HA  GLN A1435     -20.487  -0.077 -14.542  1.00  0.370          H  
ATOM  22283 1HB  GLN A1435     -22.563  -0.472 -12.366  1.00  0.520          H  
ATOM  22284 2HB  GLN A1435     -21.382   0.825 -12.335  1.00  0.520          H  
ATOM  22285 1HG  GLN A1435     -22.286   1.748 -14.376  1.00  0.520          H  
ATOM  22286 2HG  GLN A1435     -23.431   0.397 -14.500  1.00  0.520          H  
ATOM  22287 1HE2 GLN A1435     -25.781   2.369 -12.822  1.00  0.520          H  
ATOM  22288 2HE2 GLN A1435     -25.353   1.501 -14.261  1.00  0.520          H  
ATOM  22289  N   ILE A1436     -20.171  -2.308 -12.108  1.00  0.240          N  
ATOM  22290  CA  ILE A1436     -19.186  -2.849 -11.169  1.00  0.210          C  
ATOM  22291  C   ILE A1436     -18.013  -3.347 -11.959  1.00  0.160          C  
ATOM  22292  O   ILE A1436     -16.861  -3.097 -11.592  1.00  0.140          O  
ATOM  22293  CB  ILE A1436     -19.674  -4.077 -10.379  1.00  0.310          C  
ATOM  22294  CG1 ILE A1436     -20.786  -3.714  -9.485  1.00  0.310          C  
ATOM  22295  CG2 ILE A1436     -18.452  -4.624  -9.486  1.00  0.310          C  
ATOM  22296  CD1 ILE A1436     -21.502  -4.910  -8.974  1.00  0.310          C  
ATOM  22297  H   ILE A1436     -21.111  -2.715 -12.174  1.00  0.290          H  
ATOM  22298  HA  ILE A1436     -18.860  -2.064 -10.489  1.00  0.250          H  
ATOM  22299  HB  ILE A1436     -20.025  -4.850 -11.066  1.00  0.370          H  
ATOM  22300 1HG1 ILE A1436     -20.404  -3.141  -8.651  1.00  0.370          H  
ATOM  22301 2HG1 ILE A1436     -21.493  -3.098 -10.027  1.00  0.370          H  
ATOM  22302 1HG2 ILE A1436     -18.748  -5.486  -8.906  1.00  0.370          H  
ATOM  22303 2HG2 ILE A1436     -17.611  -4.918 -10.107  1.00  0.370          H  
ATOM  22304 3HG2 ILE A1436     -18.127  -3.836  -8.804  1.00  0.370          H  
ATOM  22305 1HD1 ILE A1436     -22.301  -4.598  -8.378  1.00  0.370          H  
ATOM  22306 2HD1 ILE A1436     -21.892  -5.456  -9.823  1.00  0.370          H  
ATOM  22307 3HD1 ILE A1436     -20.858  -5.550  -8.395  1.00  0.370          H  
ATOM  22308  N   LYS A1437     -18.306  -4.121 -13.007  1.00  0.170          N  
ATOM  22309  CA  LYS A1437     -17.274  -4.690 -13.829  1.00  0.170          C  
ATOM  22310  C   LYS A1437     -16.409  -3.561 -14.368  1.00  0.150          C  
ATOM  22311  O   LYS A1437     -15.193  -3.644 -14.276  1.00  0.170          O  
ATOM  22312  CB  LYS A1437     -17.896  -5.559 -14.920  1.00  0.240          C  
ATOM  22313  CG  LYS A1437     -16.920  -6.326 -15.796  1.00  0.240          C  
ATOM  22314  CD  LYS A1437     -17.688  -7.287 -16.708  1.00  0.240          C  
ATOM  22315  CE  LYS A1437     -16.766  -8.237 -17.489  1.00  0.240          C  
ATOM  22316  NZ  LYS A1437     -16.085  -7.579 -18.656  1.00  0.240          N  
ATOM  22317  H   LYS A1437     -19.283  -4.319 -13.239  1.00  0.200          H  
ATOM  22318  HA  LYS A1437     -16.649  -5.331 -13.208  1.00  0.200          H  
ATOM  22319 1HB  LYS A1437     -18.578  -6.272 -14.466  1.00  0.290          H  
ATOM  22320 2HB  LYS A1437     -18.493  -4.925 -15.575  1.00  0.290          H  
ATOM  22321 1HG  LYS A1437     -16.331  -5.629 -16.396  1.00  0.290          H  
ATOM  22322 2HG  LYS A1437     -16.251  -6.896 -15.161  1.00  0.290          H  
ATOM  22323 1HD  LYS A1437     -18.370  -7.880 -16.104  1.00  0.290          H  
ATOM  22324 2HD  LYS A1437     -18.282  -6.705 -17.417  1.00  0.290          H  
ATOM  22325 1HE  LYS A1437     -16.004  -8.621 -16.809  1.00  0.290          H  
ATOM  22326 2HE  LYS A1437     -17.361  -9.073 -17.855  1.00  0.290          H  
ATOM  22327 1HZ  LYS A1437     -15.502  -8.251 -19.127  1.00  0.290          H  
ATOM  22328 2HZ  LYS A1437     -16.780  -7.233 -19.299  1.00  0.290          H  
ATOM  22329 3HZ  LYS A1437     -15.495  -6.789 -18.370  1.00  0.290          H  
ATOM  22330  N   ALA A1438     -17.011  -2.471 -14.871  1.00  0.150          N  
ATOM  22331  CA  ALA A1438     -16.214  -1.361 -15.376  1.00  0.160          C  
ATOM  22332  C   ALA A1438     -15.309  -0.761 -14.299  1.00  0.140          C  
ATOM  22333  O   ALA A1438     -14.146  -0.454 -14.580  1.00  0.150          O  
ATOM  22334  CB  ALA A1438     -17.119  -0.280 -15.921  1.00  0.220          C  
ATOM  22335  H   ALA A1438     -18.030  -2.430 -14.959  1.00  0.180          H  
ATOM  22336  HA  ALA A1438     -15.584  -1.743 -16.181  1.00  0.190          H  
ATOM  22337 1HB  ALA A1438     -16.517   0.526 -16.326  1.00  0.260          H  
ATOM  22338 2HB  ALA A1438     -17.747  -0.702 -16.706  1.00  0.260          H  
ATOM  22339 3HB  ALA A1438     -17.750   0.098 -15.117  1.00  0.260          H  
ATOM  22340  N   MET A1439     -15.808  -0.606 -13.058  1.00  0.130          N  
ATOM  22341  CA  MET A1439     -14.942  -0.081 -12.004  1.00  0.130          C  
ATOM  22342  C   MET A1439     -13.790  -1.038 -11.737  1.00  0.130          C  
ATOM  22343  O   MET A1439     -12.652  -0.604 -11.540  1.00  0.150          O  
ATOM  22344  CB  MET A1439     -15.708   0.194 -10.699  1.00  0.180          C  
ATOM  22345  CG  MET A1439     -16.684   1.367 -10.755  1.00  0.180          C  
ATOM  22346  SD  MET A1439     -17.669   1.627  -9.223  1.00  0.180          S  
ATOM  22347  CE  MET A1439     -16.502   2.314  -7.989  1.00  0.180          C  
ATOM  22348  H   MET A1439     -16.799  -0.809 -12.879  1.00  0.160          H  
ATOM  22349  HA  MET A1439     -14.513   0.856 -12.350  1.00  0.160          H  
ATOM  22350 1HB  MET A1439     -16.281  -0.699 -10.433  1.00  0.220          H  
ATOM  22351 2HB  MET A1439     -15.007   0.378  -9.905  1.00  0.220          H  
ATOM  22352 1HG  MET A1439     -16.119   2.268 -10.938  1.00  0.220          H  
ATOM  22353 2HG  MET A1439     -17.372   1.218 -11.589  1.00  0.220          H  
ATOM  22354 1HE  MET A1439     -17.030   2.506  -7.049  1.00  0.220          H  
ATOM  22355 2HE  MET A1439     -15.710   1.617  -7.805  1.00  0.220          H  
ATOM  22356 3HE  MET A1439     -16.085   3.244  -8.354  1.00  0.220          H  
ATOM  22357  N   LEU A1440     -14.075  -2.341 -11.760  1.00  0.130          N  
ATOM  22358  CA  LEU A1440     -13.069  -3.353 -11.512  1.00  0.120          C  
ATOM  22359  C   LEU A1440     -12.042  -3.407 -12.659  1.00  0.110          C  
ATOM  22360  O   LEU A1440     -10.844  -3.599 -12.407  1.00  0.120          O  
ATOM  22361  CB  LEU A1440     -13.760  -4.701 -11.269  1.00  0.170          C  
ATOM  22362  CG  LEU A1440     -12.885  -5.892 -10.839  1.00  0.170          C  
ATOM  22363  CD1 LEU A1440     -12.175  -5.564  -9.580  1.00  0.170          C  
ATOM  22364  CD2 LEU A1440     -13.775  -7.091 -10.597  1.00  0.170          C  
ATOM  22365  H   LEU A1440     -15.054  -2.626 -11.889  1.00  0.160          H  
ATOM  22366  HA  LEU A1440     -12.554  -3.062 -10.605  1.00  0.140          H  
ATOM  22367 1HB  LEU A1440     -14.523  -4.553 -10.506  1.00  0.210          H  
ATOM  22368 2HB  LEU A1440     -14.271  -4.977 -12.185  1.00  0.210          H  
ATOM  22369  HG  LEU A1440     -12.150  -6.117 -11.602  1.00  0.210          H  
ATOM  22370 1HD1 LEU A1440     -11.603  -6.408  -9.269  1.00  0.210          H  
ATOM  22371 2HD1 LEU A1440     -11.508  -4.721  -9.707  1.00  0.210          H  
ATOM  22372 3HD1 LEU A1440     -12.910  -5.337  -8.831  1.00  0.210          H  
ATOM  22373 1HD2 LEU A1440     -13.166  -7.921 -10.291  1.00  0.210          H  
ATOM  22374 2HD2 LEU A1440     -14.497  -6.858  -9.815  1.00  0.210          H  
ATOM  22375 3HD2 LEU A1440     -14.299  -7.345 -11.509  1.00  0.210          H  
ATOM  22376  N   GLU A1441     -12.494  -3.266 -13.911  1.00  0.120          N  
ATOM  22377  CA  GLU A1441     -11.592  -3.240 -15.055  1.00  0.110          C  
ATOM  22378  C   GLU A1441     -10.673  -2.024 -14.969  1.00  0.100          C  
ATOM  22379  O   GLU A1441      -9.473  -2.138 -15.238  1.00  0.100          O  
ATOM  22380  CB  GLU A1441     -12.369  -3.205 -16.369  1.00  0.160          C  
ATOM  22381  CG  GLU A1441     -13.097  -4.497 -16.736  1.00  0.160          C  
ATOM  22382  CD  GLU A1441     -13.947  -4.324 -17.950  1.00  0.160          C  
ATOM  22383  OE1 GLU A1441     -14.063  -3.209 -18.401  1.00  0.160          O  
ATOM  22384  OE2 GLU A1441     -14.494  -5.296 -18.434  1.00  0.160          O  
ATOM  22385  H   GLU A1441     -13.498  -3.189 -14.065  1.00  0.140          H  
ATOM  22386  HA  GLU A1441     -10.976  -4.135 -15.040  1.00  0.130          H  
ATOM  22387 1HB  GLU A1441     -13.115  -2.413 -16.313  1.00  0.190          H  
ATOM  22388 2HB  GLU A1441     -11.692  -2.958 -17.184  1.00  0.190          H  
ATOM  22389 1HG  GLU A1441     -12.361  -5.275 -16.927  1.00  0.190          H  
ATOM  22390 2HG  GLU A1441     -13.709  -4.816 -15.902  1.00  0.190          H  
ATOM  22391  N   ARG A1442     -11.216  -0.861 -14.561  1.00  0.100          N  
ATOM  22392  CA  ARG A1442     -10.381   0.322 -14.392  1.00  0.090          C  
ATOM  22393  C   ARG A1442      -9.391   0.109 -13.261  1.00  0.080          C  
ATOM  22394  O   ARG A1442      -8.200   0.364 -13.421  1.00  0.080          O  
ATOM  22395  CB  ARG A1442     -11.202   1.572 -14.143  1.00  0.130          C  
ATOM  22396  CG  ARG A1442     -11.935   2.093 -15.365  1.00  0.130          C  
ATOM  22397  CD  ARG A1442     -12.441   3.473 -15.163  1.00  0.130          C  
ATOM  22398  NE  ARG A1442     -13.470   3.565 -14.133  1.00  0.130          N  
ATOM  22399  CZ  ARG A1442     -14.804   3.413 -14.330  1.00  0.130          C  
ATOM  22400  NH1 ARG A1442     -15.292   3.133 -15.525  1.00  0.130          N  
ATOM  22401  NH2 ARG A1442     -15.630   3.561 -13.315  1.00  0.130          N  
ATOM  22402  H   ARG A1442     -12.228  -0.801 -14.405  1.00  0.120          H  
ATOM  22403  HA  ARG A1442      -9.821   0.477 -15.312  1.00  0.110          H  
ATOM  22404 1HB  ARG A1442     -11.957   1.353 -13.387  1.00  0.160          H  
ATOM  22405 2HB  ARG A1442     -10.576   2.355 -13.751  1.00  0.160          H  
ATOM  22406 1HG  ARG A1442     -11.254   2.099 -16.214  1.00  0.160          H  
ATOM  22407 2HG  ARG A1442     -12.777   1.442 -15.583  1.00  0.160          H  
ATOM  22408 1HD  ARG A1442     -11.608   4.107 -14.852  1.00  0.160          H  
ATOM  22409 2HD  ARG A1442     -12.843   3.859 -16.095  1.00  0.160          H  
ATOM  22410  HE  ARG A1442     -13.151   3.787 -13.189  1.00  0.160          H  
ATOM  22411 1HH1 ARG A1442     -14.675   3.021 -16.313  1.00  0.160          H  
ATOM  22412 2HH1 ARG A1442     -16.291   3.054 -15.654  1.00  0.160          H  
ATOM  22413 1HH2 ARG A1442     -15.270   3.792 -12.396  1.00  0.160          H  
ATOM  22414 2HH2 ARG A1442     -16.624   3.454 -13.452  1.00  0.160          H  
ATOM  22415  N   HIS A1443      -9.854  -0.475 -12.155  1.00  0.090          N  
ATOM  22416  CA  HIS A1443      -9.010  -0.766 -11.008  1.00  0.090          C  
ATOM  22417  C   HIS A1443      -7.851  -1.615 -11.465  1.00  0.080          C  
ATOM  22418  O   HIS A1443      -6.688  -1.326 -11.148  1.00  0.090          O  
ATOM  22419  CB  HIS A1443      -9.847  -1.485  -9.938  1.00  0.130          C  
ATOM  22420  CG  HIS A1443      -9.174  -1.849  -8.673  1.00  0.130          C  
ATOM  22421  ND1 HIS A1443      -8.763  -0.932  -7.753  1.00  0.130          N  
ATOM  22422  CD2 HIS A1443      -8.918  -3.046  -8.150  1.00  0.130          C  
ATOM  22423  CE1 HIS A1443      -8.257  -1.560  -6.709  1.00  0.130          C  
ATOM  22424  NE2 HIS A1443      -8.345  -2.853  -6.925  1.00  0.130          N  
ATOM  22425  H   HIS A1443     -10.856  -0.660 -12.067  1.00  0.110          H  
ATOM  22426  HA  HIS A1443      -8.600   0.147 -10.595  1.00  0.110          H  
ATOM  22427 1HB  HIS A1443     -10.728  -0.900  -9.709  1.00  0.150          H  
ATOM  22428 2HB  HIS A1443     -10.204  -2.408 -10.354  1.00  0.150          H  
ATOM  22429  HD2 HIS A1443      -9.148  -3.970  -8.608  1.00  0.150          H  
ATOM  22430  HE1 HIS A1443      -7.861  -1.096  -5.825  1.00  0.150          H  
ATOM  22431  HE2 HIS A1443      -8.051  -3.617  -6.281  1.00  0.150          H  
ATOM  22432  N   THR A1444      -8.161  -2.656 -12.235  1.00  0.080          N  
ATOM  22433  CA  THR A1444      -7.159  -3.555 -12.750  1.00  0.090          C  
ATOM  22434  C   THR A1444      -6.157  -2.773 -13.603  1.00  0.090          C  
ATOM  22435  O   THR A1444      -4.950  -2.857 -13.385  1.00  0.100          O  
ATOM  22436  CB  THR A1444      -7.820  -4.651 -13.614  1.00  0.120          C  
ATOM  22437  OG1 THR A1444      -8.758  -5.369 -12.829  1.00  0.120          O  
ATOM  22438  CG2 THR A1444      -6.771  -5.628 -14.076  1.00  0.120          C  
ATOM  22439  H   THR A1444      -9.140  -2.851 -12.437  1.00  0.100          H  
ATOM  22440  HA  THR A1444      -6.636  -4.017 -11.915  1.00  0.110          H  
ATOM  22441  HB  THR A1444      -8.319  -4.211 -14.468  1.00  0.150          H  
ATOM  22442  HG1 THR A1444      -9.538  -4.796 -12.649  1.00  0.150          H  
ATOM  22443 1HG2 THR A1444      -7.247  -6.409 -14.663  1.00  0.150          H  
ATOM  22444 2HG2 THR A1444      -6.023  -5.123 -14.685  1.00  0.150          H  
ATOM  22445 3HG2 THR A1444      -6.289  -6.069 -13.204  1.00  0.150          H  
ATOM  22446  N   ALA A1445      -6.647  -1.936 -14.522  1.00  0.080          N  
ATOM  22447  CA  ALA A1445      -5.767  -1.154 -15.385  1.00  0.090          C  
ATOM  22448  C   ALA A1445      -4.829  -0.222 -14.610  1.00  0.090          C  
ATOM  22449  O   ALA A1445      -3.669  -0.050 -14.996  1.00  0.100          O  
ATOM  22450  CB  ALA A1445      -6.601  -0.319 -16.342  1.00  0.120          C  
ATOM  22451  H   ALA A1445      -7.661  -1.890 -14.669  1.00  0.100          H  
ATOM  22452  HA  ALA A1445      -5.155  -1.853 -15.953  1.00  0.110          H  
ATOM  22453 1HB  ALA A1445      -5.943   0.233 -17.008  1.00  0.150          H  
ATOM  22454 2HB  ALA A1445      -7.250  -0.975 -16.921  1.00  0.150          H  
ATOM  22455 3HB  ALA A1445      -7.208   0.379 -15.770  1.00  0.150          H  
ATOM  22456  N   TYR A1446      -5.321   0.363 -13.517  1.00  0.080          N  
ATOM  22457  CA  TYR A1446      -4.529   1.284 -12.711  1.00  0.090          C  
ATOM  22458  C   TYR A1446      -3.570   0.635 -11.715  1.00  0.090          C  
ATOM  22459  O   TYR A1446      -2.472   1.150 -11.487  1.00  0.100          O  
ATOM  22460  CB  TYR A1446      -5.437   2.223 -11.924  1.00  0.120          C  
ATOM  22461  CG  TYR A1446      -6.145   3.237 -12.749  1.00  0.120          C  
ATOM  22462  CD1 TYR A1446      -7.516   3.223 -12.840  1.00  0.120          C  
ATOM  22463  CD2 TYR A1446      -5.412   4.187 -13.432  1.00  0.120          C  
ATOM  22464  CE1 TYR A1446      -8.155   4.144 -13.619  1.00  0.120          C  
ATOM  22465  CE2 TYR A1446      -6.051   5.107 -14.209  1.00  0.120          C  
ATOM  22466  CZ  TYR A1446      -7.420   5.081 -14.308  1.00  0.120          C  
ATOM  22467  OH  TYR A1446      -8.060   5.984 -15.102  1.00  0.120          O  
ATOM  22468  H   TYR A1446      -6.308   0.204 -13.295  1.00  0.100          H  
ATOM  22469  HA  TYR A1446      -3.924   1.875 -13.395  1.00  0.110          H  
ATOM  22470 1HB  TYR A1446      -6.187   1.635 -11.383  1.00  0.150          H  
ATOM  22471 2HB  TYR A1446      -4.851   2.732 -11.207  1.00  0.150          H  
ATOM  22472  HD1 TYR A1446      -8.093   2.483 -12.294  1.00  0.150          H  
ATOM  22473  HD2 TYR A1446      -4.328   4.201 -13.357  1.00  0.150          H  
ATOM  22474  HE1 TYR A1446      -9.236   4.140 -13.698  1.00  0.150          H  
ATOM  22475  HE2 TYR A1446      -5.473   5.856 -14.757  1.00  0.150          H  
ATOM  22476  HH  TYR A1446      -7.407   6.549 -15.534  1.00  0.150          H  
ATOM  22477  N   THR A1447      -3.980  -0.471 -11.100  1.00  0.100          N  
ATOM  22478  CA  THR A1447      -3.183  -1.104 -10.052  1.00  0.110          C  
ATOM  22479  C   THR A1447      -2.563  -2.471 -10.377  1.00  0.130          C  
ATOM  22480  O   THR A1447      -1.678  -2.925  -9.647  1.00  0.160          O  
ATOM  22481  CB  THR A1447      -4.050  -1.314  -8.801  1.00  0.150          C  
ATOM  22482  OG1 THR A1447      -5.159  -2.167  -9.145  1.00  0.150          O  
ATOM  22483  CG2 THR A1447      -4.568   0.005  -8.171  1.00  0.150          C  
ATOM  22484  H   THR A1447      -4.907  -0.839 -11.307  1.00  0.120          H  
ATOM  22485  HA  THR A1447      -2.369  -0.428  -9.799  1.00  0.130          H  
ATOM  22486  HB  THR A1447      -3.444  -1.834  -8.089  1.00  0.180          H  
ATOM  22487  HG1 THR A1447      -5.779  -1.667  -9.723  1.00  0.180          H  
ATOM  22488 1HG2 THR A1447      -5.159  -0.217  -7.281  1.00  0.180          H  
ATOM  22489 2HG2 THR A1447      -3.723   0.634  -7.893  1.00  0.180          H  
ATOM  22490 3HG2 THR A1447      -5.190   0.534  -8.891  1.00  0.180          H  
ATOM  22491  N   ASN A1448      -3.029  -3.145 -11.434  1.00  0.130          N  
ATOM  22492  CA  ASN A1448      -2.613  -4.497 -11.798  1.00  0.150          C  
ATOM  22493  C   ASN A1448      -2.841  -5.477 -10.643  1.00  0.170          C  
ATOM  22494  O   ASN A1448      -2.040  -6.386 -10.414  1.00  0.260          O  
ATOM  22495  CB  ASN A1448      -1.156  -4.507 -12.236  1.00  0.200          C  
ATOM  22496  CG  ASN A1448      -0.913  -3.640 -13.448  1.00  0.200          C  
ATOM  22497  OD1 ASN A1448      -1.686  -3.636 -14.417  1.00  0.200          O  
ATOM  22498  ND2 ASN A1448       0.170  -2.898 -13.415  1.00  0.200          N  
ATOM  22499  H   ASN A1448      -3.732  -2.734 -12.041  1.00  0.160          H  
ATOM  22500  HA  ASN A1448      -3.233  -4.830 -12.633  1.00  0.180          H  
ATOM  22501 1HB  ASN A1448      -0.510  -4.179 -11.428  1.00  0.240          H  
ATOM  22502 2HB  ASN A1448      -0.867  -5.528 -12.482  1.00  0.240          H  
ATOM  22503 1HD2 ASN A1448       0.385  -2.300 -14.188  1.00  0.240          H  
ATOM  22504 2HD2 ASN A1448       0.775  -2.927 -12.620  1.00  0.240          H  
ATOM  22505  N   SER A1449      -3.950  -5.292  -9.920  1.00  0.150          N  
ATOM  22506  CA  SER A1449      -4.313  -6.148  -8.804  1.00  0.160          C  
ATOM  22507  C   SER A1449      -4.602  -7.559  -9.246  1.00  0.160          C  
ATOM  22508  O   SER A1449      -5.486  -7.776 -10.078  1.00  0.140          O  
ATOM  22509  CB  SER A1449      -5.532  -5.580  -8.093  1.00  0.220          C  
ATOM  22510  OG  SER A1449      -6.063  -6.503  -7.158  1.00  0.220          O  
ATOM  22511  H   SER A1449      -4.574  -4.531 -10.158  1.00  0.180          H  
ATOM  22512  HA  SER A1449      -3.479  -6.167  -8.103  1.00  0.190          H  
ATOM  22513 1HB  SER A1449      -5.247  -4.664  -7.573  1.00  0.260          H  
ATOM  22514 2HB  SER A1449      -6.289  -5.306  -8.818  1.00  0.260          H  
ATOM  22515  HG  SER A1449      -6.714  -5.991  -6.598  1.00  0.260          H  
ATOM  22516  N   GLN A1450      -3.904  -8.532  -8.650  1.00  0.190          N  
ATOM  22517  CA  GLN A1450      -4.118  -9.928  -9.015  1.00  0.210          C  
ATOM  22518  C   GLN A1450      -5.527 -10.340  -8.666  1.00  0.200          C  
ATOM  22519  O   GLN A1450      -6.151 -11.103  -9.399  1.00  0.200          O  
ATOM  22520  CB  GLN A1450      -3.144 -10.860  -8.282  1.00  0.290          C  
ATOM  22521  CG  GLN A1450      -3.226 -12.358  -8.704  1.00  0.290          C  
ATOM  22522  CD  GLN A1450      -2.805 -12.591 -10.144  1.00  0.290          C  
ATOM  22523  OE1 GLN A1450      -1.730 -12.122 -10.538  1.00  0.290          O  
ATOM  22524  NE2 GLN A1450      -3.611 -13.307 -10.933  1.00  0.290          N  
ATOM  22525  H   GLN A1450      -3.192  -8.281  -7.977  1.00  0.230          H  
ATOM  22526  HA  GLN A1450      -3.981 -10.033 -10.094  1.00  0.250          H  
ATOM  22527 1HB  GLN A1450      -2.123 -10.519  -8.451  1.00  0.340          H  
ATOM  22528 2HB  GLN A1450      -3.334 -10.811  -7.211  1.00  0.340          H  
ATOM  22529 1HG  GLN A1450      -2.567 -12.938  -8.063  1.00  0.340          H  
ATOM  22530 2HG  GLN A1450      -4.255 -12.720  -8.595  1.00  0.340          H  
ATOM  22531 1HE2 GLN A1450      -3.362 -13.470 -11.886  1.00  0.340          H  
ATOM  22532 2HE2 GLN A1450      -4.512 -13.695 -10.592  1.00  0.340          H  
ATOM  22533  N   LYS A1451      -6.040  -9.818  -7.550  1.00  0.200          N  
ATOM  22534  CA  LYS A1451      -7.372 -10.189  -7.124  1.00  0.230          C  
ATOM  22535  C   LYS A1451      -8.361  -9.707  -8.156  1.00  0.190          C  
ATOM  22536  O   LYS A1451      -9.267 -10.445  -8.540  1.00  0.190          O  
ATOM  22537  CB  LYS A1451      -7.692  -9.574  -5.761  1.00  0.310          C  
ATOM  22538  CG  LYS A1451      -9.071  -9.915  -5.154  1.00  0.310          C  
ATOM  22539  CD  LYS A1451      -9.184 -11.383  -4.733  1.00  0.310          C  
ATOM  22540  CE  LYS A1451     -10.451 -11.613  -3.912  1.00  0.310          C  
ATOM  22541  NZ  LYS A1451     -10.557 -13.026  -3.417  1.00  0.310          N  
ATOM  22542  H   LYS A1451      -5.482  -9.185  -6.991  1.00  0.240          H  
ATOM  22543  HA  LYS A1451      -7.431 -11.276  -7.066  1.00  0.280          H  
ATOM  22544 1HB  LYS A1451      -6.932  -9.879  -5.037  1.00  0.370          H  
ATOM  22545 2HB  LYS A1451      -7.639  -8.485  -5.834  1.00  0.370          H  
ATOM  22546 1HG  LYS A1451      -9.230  -9.281  -4.273  1.00  0.370          H  
ATOM  22547 2HG  LYS A1451      -9.850  -9.688  -5.875  1.00  0.370          H  
ATOM  22548 1HD  LYS A1451      -9.218 -12.019  -5.620  1.00  0.370          H  
ATOM  22549 2HD  LYS A1451      -8.314 -11.657  -4.129  1.00  0.370          H  
ATOM  22550 1HE  LYS A1451     -10.433 -10.939  -3.052  1.00  0.370          H  
ATOM  22551 2HE  LYS A1451     -11.324 -11.382  -4.520  1.00  0.370          H  
ATOM  22552 1HZ  LYS A1451     -11.408 -13.123  -2.859  1.00  0.370          H  
ATOM  22553 2HZ  LYS A1451     -10.590 -13.661  -4.196  1.00  0.370          H  
ATOM  22554 3HZ  LYS A1451      -9.752 -13.251  -2.838  1.00  0.370          H  
ATOM  22555  N   ALA A1452      -8.194  -8.472  -8.621  1.00  0.170          N  
ATOM  22556  CA  ALA A1452      -9.111  -7.963  -9.620  1.00  0.150          C  
ATOM  22557  C   ALA A1452      -9.060  -8.773 -10.902  1.00  0.140          C  
ATOM  22558  O   ALA A1452     -10.108  -9.068 -11.488  1.00  0.140          O  
ATOM  22559  CB  ALA A1452      -8.796  -6.532  -9.920  1.00  0.220          C  
ATOM  22560  H   ALA A1452      -7.449  -7.884  -8.242  1.00  0.200          H  
ATOM  22561  HA  ALA A1452     -10.111  -8.041  -9.214  1.00  0.180          H  
ATOM  22562 1HB  ALA A1452      -9.509  -6.142 -10.632  1.00  0.260          H  
ATOM  22563 2HB  ALA A1452      -8.858  -6.006  -8.998  1.00  0.260          H  
ATOM  22564 3HB  ALA A1452      -7.792  -6.456 -10.330  1.00  0.260          H  
ATOM  22565  N   GLU A1453      -7.851  -9.172 -11.329  1.00  0.150          N  
ATOM  22566  CA  GLU A1453      -7.744  -9.953 -12.548  1.00  0.160          C  
ATOM  22567  C   GLU A1453      -8.445 -11.293 -12.398  1.00  0.180          C  
ATOM  22568  O   GLU A1453      -9.155 -11.728 -13.312  1.00  0.200          O  
ATOM  22569  CB  GLU A1453      -6.284 -10.222 -12.933  1.00  0.220          C  
ATOM  22570  CG  GLU A1453      -5.481  -9.022 -13.416  1.00  0.220          C  
ATOM  22571  CD  GLU A1453      -4.065  -9.401 -13.771  1.00  0.220          C  
ATOM  22572  OE1 GLU A1453      -3.733 -10.546 -13.582  1.00  0.220          O  
ATOM  22573  OE2 GLU A1453      -3.322  -8.565 -14.235  1.00  0.220          O  
ATOM  22574  H   GLU A1453      -7.006  -8.874 -10.828  1.00  0.180          H  
ATOM  22575  HA  GLU A1453      -8.224  -9.399 -13.354  1.00  0.190          H  
ATOM  22576 1HB  GLU A1453      -5.761 -10.634 -12.065  1.00  0.260          H  
ATOM  22577 2HB  GLU A1453      -6.253 -10.980 -13.714  1.00  0.260          H  
ATOM  22578 1HG  GLU A1453      -5.969  -8.596 -14.289  1.00  0.260          H  
ATOM  22579 2HG  GLU A1453      -5.467  -8.272 -12.630  1.00  0.260          H  
ATOM  22580  N   ASP A1454      -8.297 -11.933 -11.228  1.00  0.180          N  
ATOM  22581  CA  ASP A1454      -8.921 -13.228 -11.012  1.00  0.210          C  
ATOM  22582  C   ASP A1454     -10.437 -13.095 -11.011  1.00  0.190          C  
ATOM  22583  O   ASP A1454     -11.139 -13.931 -11.591  1.00  0.230          O  
ATOM  22584  CB  ASP A1454      -8.485 -13.831  -9.670  1.00  0.280          C  
ATOM  22585  CG  ASP A1454      -7.002 -14.292  -9.600  1.00  0.280          C  
ATOM  22586  OD1 ASP A1454      -6.335 -14.387 -10.612  1.00  0.280          O  
ATOM  22587  OD2 ASP A1454      -6.563 -14.564  -8.510  1.00  0.280          O  
ATOM  22588  H   ASP A1454      -7.664 -11.547 -10.519  1.00  0.220          H  
ATOM  22589  HA  ASP A1454      -8.626 -13.897 -11.819  1.00  0.250          H  
ATOM  22590 1HB  ASP A1454      -8.639 -13.081  -8.889  1.00  0.340          H  
ATOM  22591 2HB  ASP A1454      -9.126 -14.679  -9.433  1.00  0.340          H  
ATOM  22592  N   LEU A1455     -10.948 -12.029 -10.384  1.00  0.170          N  
ATOM  22593  CA  LEU A1455     -12.385 -11.811 -10.314  1.00  0.190          C  
ATOM  22594  C   LEU A1455     -12.996 -11.590 -11.674  1.00  0.200          C  
ATOM  22595  O   LEU A1455     -14.107 -12.064 -11.926  1.00  0.290          O  
ATOM  22596  CB  LEU A1455     -12.684 -10.604  -9.433  1.00  0.260          C  
ATOM  22597  CG  LEU A1455     -12.412 -10.766  -7.951  1.00  0.260          C  
ATOM  22598  CD1 LEU A1455     -12.526  -9.394  -7.290  1.00  0.260          C  
ATOM  22599  CD2 LEU A1455     -13.396 -11.754  -7.345  1.00  0.260          C  
ATOM  22600  H   LEU A1455     -10.313 -11.386  -9.895  1.00  0.200          H  
ATOM  22601  HA  LEU A1455     -12.839 -12.704  -9.903  1.00  0.230          H  
ATOM  22602 1HB  LEU A1455     -12.046  -9.798  -9.779  1.00  0.310          H  
ATOM  22603 2HB  LEU A1455     -13.725 -10.315  -9.569  1.00  0.310          H  
ATOM  22604  HG  LEU A1455     -11.413 -11.144  -7.804  1.00  0.310          H  
ATOM  22605 1HD1 LEU A1455     -12.317  -9.482  -6.229  1.00  0.310          H  
ATOM  22606 2HD1 LEU A1455     -11.807  -8.713  -7.735  1.00  0.310          H  
ATOM  22607 3HD1 LEU A1455     -13.531  -9.009  -7.437  1.00  0.310          H  
ATOM  22608 1HD2 LEU A1455     -13.170 -11.863  -6.314  1.00  0.310          H  
ATOM  22609 2HD2 LEU A1455     -14.417 -11.386  -7.469  1.00  0.310          H  
ATOM  22610 3HD2 LEU A1455     -13.306 -12.723  -7.807  1.00  0.310          H  
ATOM  22611  N   LEU A1456     -12.291 -10.847 -12.536  1.00  0.170          N  
ATOM  22612  CA  LEU A1456     -12.758 -10.588 -13.888  1.00  0.180          C  
ATOM  22613  C   LEU A1456     -12.662 -11.842 -14.758  1.00  0.180          C  
ATOM  22614  O   LEU A1456     -13.599 -12.179 -15.482  1.00  0.190          O  
ATOM  22615  CB  LEU A1456     -11.935  -9.444 -14.493  1.00  0.250          C  
ATOM  22616  CG  LEU A1456     -12.171  -8.039 -13.863  1.00  0.250          C  
ATOM  22617  CD1 LEU A1456     -11.095  -7.074 -14.336  1.00  0.250          C  
ATOM  22618  CD2 LEU A1456     -13.567  -7.489 -14.274  1.00  0.250          C  
ATOM  22619  H   LEU A1456     -11.413 -10.420 -12.216  1.00  0.200          H  
ATOM  22620  HA  LEU A1456     -13.798 -10.296 -13.835  1.00  0.220          H  
ATOM  22621 1HB  LEU A1456     -10.877  -9.686 -14.361  1.00  0.300          H  
ATOM  22622 2HB  LEU A1456     -12.144  -9.383 -15.558  1.00  0.300          H  
ATOM  22623  HG  LEU A1456     -12.105  -8.121 -12.787  1.00  0.300          H  
ATOM  22624 1HD1 LEU A1456     -11.261  -6.108 -13.874  1.00  0.300          H  
ATOM  22625 2HD1 LEU A1456     -10.114  -7.449 -14.037  1.00  0.300          H  
ATOM  22626 3HD1 LEU A1456     -11.133  -6.973 -15.417  1.00  0.300          H  
ATOM  22627 1HD2 LEU A1456     -13.713  -6.505 -13.836  1.00  0.300          H  
ATOM  22628 2HD2 LEU A1456     -13.618  -7.404 -15.359  1.00  0.300          H  
ATOM  22629 3HD2 LEU A1456     -14.356  -8.146 -13.930  1.00  0.300          H  
ATOM  22630  N   ASP A1457     -11.569 -12.605 -14.633  1.00  0.190          N  
ATOM  22631  CA  ASP A1457     -11.385 -13.818 -15.434  1.00  0.220          C  
ATOM  22632  C   ASP A1457     -12.504 -14.820 -15.158  1.00  0.220          C  
ATOM  22633  O   ASP A1457     -12.999 -15.501 -16.058  1.00  0.290          O  
ATOM  22634  CB  ASP A1457     -10.027 -14.460 -15.094  1.00  0.300          C  
ATOM  22635  CG  ASP A1457      -9.597 -15.635 -16.005  1.00  0.300          C  
ATOM  22636  OD1 ASP A1457      -9.264 -15.404 -17.146  1.00  0.300          O  
ATOM  22637  OD2 ASP A1457      -9.627 -16.766 -15.538  1.00  0.300          O  
ATOM  22638  H   ASP A1457     -10.804 -12.309 -14.021  1.00  0.230          H  
ATOM  22639  HA  ASP A1457     -11.405 -13.549 -16.488  1.00  0.260          H  
ATOM  22640 1HB  ASP A1457      -9.257 -13.689 -15.139  1.00  0.360          H  
ATOM  22641 2HB  ASP A1457     -10.051 -14.810 -14.058  1.00  0.360          H  
ATOM  22642  N   GLN A1458     -12.932 -14.864 -13.902  1.00  0.230          N  
ATOM  22643  CA  GLN A1458     -13.964 -15.761 -13.428  1.00  0.280          C  
ATOM  22644  C   GLN A1458     -15.296 -15.048 -13.190  1.00  0.250          C  
ATOM  22645  O   GLN A1458     -16.149 -15.593 -12.470  1.00  0.300          O  
ATOM  22646  CB  GLN A1458     -13.488 -16.413 -12.130  1.00  0.370          C  
ATOM  22647  CG  GLN A1458     -12.193 -17.204 -12.285  1.00  0.370          C  
ATOM  22648  CD  GLN A1458     -12.325 -18.377 -13.218  1.00  0.370          C  
ATOM  22649  OE1 GLN A1458     -13.200 -19.232 -13.001  1.00  0.370          O  
ATOM  22650  NE2 GLN A1458     -11.484 -18.434 -14.240  1.00  0.370          N  
ATOM  22651  H   GLN A1458     -12.447 -14.287 -13.207  1.00  0.280          H  
ATOM  22652  HA  GLN A1458     -14.123 -16.532 -14.181  1.00  0.340          H  
ATOM  22653 1HB  GLN A1458     -13.316 -15.634 -11.382  1.00  0.450          H  
ATOM  22654 2HB  GLN A1458     -14.258 -17.080 -11.745  1.00  0.450          H  
ATOM  22655 1HG  GLN A1458     -11.420 -16.544 -12.681  1.00  0.450          H  
ATOM  22656 2HG  GLN A1458     -11.892 -17.579 -11.310  1.00  0.450          H  
ATOM  22657 1HE2 GLN A1458     -11.503 -19.198 -14.889  1.00  0.450          H  
ATOM  22658 2HE2 GLN A1458     -10.779 -17.699 -14.407  1.00  0.450          H  
ATOM  22659  N   TRP A1459     -15.484 -13.854 -13.792  1.00  0.250          N  
ATOM  22660  CA  TRP A1459     -16.657 -12.996 -13.580  1.00  0.260          C  
ATOM  22661  C   TRP A1459     -17.985 -13.722 -13.622  1.00  0.300          C  
ATOM  22662  O   TRP A1459     -18.845 -13.485 -12.775  1.00  0.320          O  
ATOM  22663  CB  TRP A1459     -16.705 -11.839 -14.576  1.00  0.360          C  
ATOM  22664  CG  TRP A1459     -17.766 -10.828 -14.229  1.00  0.360          C  
ATOM  22665  CD1 TRP A1459     -18.965 -10.623 -14.834  1.00  0.360          C  
ATOM  22666  CD2 TRP A1459     -17.696  -9.867 -13.139  1.00  0.360          C  
ATOM  22667  NE1 TRP A1459     -19.637  -9.603 -14.208  1.00  0.360          N  
ATOM  22668  CE2 TRP A1459     -18.870  -9.131 -13.168  1.00  0.360          C  
ATOM  22669  CE3 TRP A1459     -16.740  -9.586 -12.157  1.00  0.360          C  
ATOM  22670  CZ2 TRP A1459     -19.122  -8.113 -12.246  1.00  0.360          C  
ATOM  22671  CZ3 TRP A1459     -17.004  -8.589 -11.244  1.00  0.360          C  
ATOM  22672  CH2 TRP A1459     -18.161  -7.875 -11.292  1.00  0.360          C  
ATOM  22673  H   TRP A1459     -14.746 -13.472 -14.394  1.00  0.300          H  
ATOM  22674  HA  TRP A1459     -16.561 -12.542 -12.614  1.00  0.310          H  
ATOM  22675 1HB  TRP A1459     -15.758 -11.332 -14.585  1.00  0.430          H  
ATOM  22676 2HB  TRP A1459     -16.887 -12.217 -15.579  1.00  0.430          H  
ATOM  22677  HD1 TRP A1459     -19.337 -11.184 -15.688  1.00  0.430          H  
ATOM  22678  HE1 TRP A1459     -20.549  -9.260 -14.467  1.00  0.430          H  
ATOM  22679  HE3 TRP A1459     -15.810 -10.150 -12.107  1.00  0.430          H  
ATOM  22680  HZ2 TRP A1459     -20.031  -7.519 -12.252  1.00  0.430          H  
ATOM  22681  HZ3 TRP A1459     -16.264  -8.388 -10.481  1.00  0.430          H  
ATOM  22682  HH2 TRP A1459     -18.330  -7.108 -10.561  1.00  0.430          H  
ATOM  22683  N   GLU A1460     -18.164 -14.648 -14.566  1.00  0.310          N  
ATOM  22684  CA  GLU A1460     -19.445 -15.342 -14.673  1.00  0.370          C  
ATOM  22685  C   GLU A1460     -19.923 -15.883 -13.325  1.00  0.380          C  
ATOM  22686  O   GLU A1460     -21.127 -15.870 -13.055  1.00  0.410          O  
ATOM  22687  CB  GLU A1460     -19.363 -16.497 -15.656  1.00  0.490          C  
ATOM  22688  CG  GLU A1460     -20.687 -17.228 -15.852  1.00  0.490          C  
ATOM  22689  CD  GLU A1460     -20.577 -18.295 -16.834  1.00  0.490          C  
ATOM  22690  OE1 GLU A1460     -19.494 -18.489 -17.328  1.00  0.490          O  
ATOM  22691  OE2 GLU A1460     -21.551 -18.933 -17.132  1.00  0.490          O  
ATOM  22692  H   GLU A1460     -17.417 -14.840 -15.220  1.00  0.370          H  
ATOM  22693  HA  GLU A1460     -20.188 -14.631 -15.034  1.00  0.440          H  
ATOM  22694 1HB  GLU A1460     -19.025 -16.130 -16.624  1.00  0.590          H  
ATOM  22695 2HB  GLU A1460     -18.629 -17.222 -15.299  1.00  0.590          H  
ATOM  22696 1HG  GLU A1460     -21.002 -17.671 -14.906  1.00  0.590          H  
ATOM  22697 2HG  GLU A1460     -21.450 -16.516 -16.164  1.00  0.590          H  
ATOM  22698  N   ASP A1461     -19.010 -16.430 -12.509  1.00  0.370          N  
ATOM  22699  CA  ASP A1461     -19.400 -16.923 -11.200  1.00  0.400          C  
ATOM  22700  C   ASP A1461     -19.051 -15.939 -10.090  1.00  0.370          C  
ATOM  22701  O   ASP A1461     -19.755 -15.860  -9.091  1.00  0.380          O  
ATOM  22702  CB  ASP A1461     -18.776 -18.278 -10.841  1.00  0.550          C  
ATOM  22703  CG  ASP A1461     -19.229 -19.498 -11.682  1.00  0.550          C  
ATOM  22704  OD1 ASP A1461     -20.427 -19.761 -11.820  1.00  0.550          O  
ATOM  22705  OD2 ASP A1461     -18.360 -20.218 -12.127  1.00  0.550          O  
ATOM  22706  H   ASP A1461     -18.024 -16.422 -12.765  1.00  0.440          H  
ATOM  22707  HA  ASP A1461     -20.478 -17.050 -11.199  1.00  0.480          H  
ATOM  22708 1HB  ASP A1461     -17.690 -18.191 -10.937  1.00  0.660          H  
ATOM  22709 2HB  ASP A1461     -18.982 -18.492  -9.792  1.00  0.660          H  
ATOM  22710  N   SER A1462     -17.950 -15.183 -10.221  1.00  0.330          N  
ATOM  22711  CA  SER A1462     -17.527 -14.314  -9.111  1.00  0.300          C  
ATOM  22712  C   SER A1462     -18.550 -13.205  -8.855  1.00  0.290          C  
ATOM  22713  O   SER A1462     -18.735 -12.762  -7.719  1.00  0.320          O  
ATOM  22714  CB  SER A1462     -16.169 -13.684  -9.398  1.00  0.430          C  
ATOM  22715  OG  SER A1462     -16.282 -12.681 -10.350  1.00  0.430          O  
ATOM  22716  H   SER A1462     -17.384 -15.225 -11.069  1.00  0.400          H  
ATOM  22717  HA  SER A1462     -17.445 -14.921  -8.210  1.00  0.360          H  
ATOM  22718 1HB  SER A1462     -15.748 -13.281  -8.484  1.00  0.520          H  
ATOM  22719 2HB  SER A1462     -15.489 -14.452  -9.766  1.00  0.520          H  
ATOM  22720  HG  SER A1462     -15.380 -12.549 -10.764  1.00  0.520          H  
ATOM  22721  N   VAL A1463     -19.320 -12.851  -9.886  1.00  0.280          N  
ATOM  22722  CA  VAL A1463     -20.376 -11.854  -9.810  1.00  0.310          C  
ATOM  22723  C   VAL A1463     -21.449 -12.255  -8.781  1.00  0.350          C  
ATOM  22724  O   VAL A1463     -22.107 -11.402  -8.183  1.00  0.430          O  
ATOM  22725  CB  VAL A1463     -20.981 -11.658 -11.229  1.00  0.420          C  
ATOM  22726  CG1 VAL A1463     -21.769 -12.887 -11.667  1.00  0.420          C  
ATOM  22727  CG2 VAL A1463     -21.872 -10.440 -11.279  1.00  0.420          C  
ATOM  22728  H   VAL A1463     -19.089 -13.227 -10.813  1.00  0.340          H  
ATOM  22729  HA  VAL A1463     -19.926 -10.911  -9.521  1.00  0.370          H  
ATOM  22730  HB  VAL A1463     -20.156 -11.534 -11.924  1.00  0.510          H  
ATOM  22731 1HG1 VAL A1463     -22.133 -12.739 -12.681  1.00  0.510          H  
ATOM  22732 2HG1 VAL A1463     -21.121 -13.756 -11.648  1.00  0.510          H  
ATOM  22733 3HG1 VAL A1463     -22.616 -13.057 -11.014  1.00  0.510          H  
ATOM  22734 1HG2 VAL A1463     -22.248 -10.319 -12.289  1.00  0.510          H  
ATOM  22735 2HG2 VAL A1463     -22.708 -10.577 -10.605  1.00  0.510          H  
ATOM  22736 3HG2 VAL A1463     -21.306  -9.561 -10.993  1.00  0.510          H  
ATOM  22737  N   LYS A1464     -21.628 -13.565  -8.584  1.00  0.360          N  
ATOM  22738  CA  LYS A1464     -22.628 -14.147  -7.701  1.00  0.400          C  
ATOM  22739  C   LYS A1464     -22.332 -13.867  -6.230  1.00  0.410          C  
ATOM  22740  O   LYS A1464     -23.216 -13.985  -5.383  1.00  0.530          O  
ATOM  22741  CB  LYS A1464     -22.688 -15.655  -7.949  1.00  0.540          C  
ATOM  22742  CG  LYS A1464     -23.209 -16.025  -9.350  1.00  0.540          C  
ATOM  22743  CD  LYS A1464     -23.102 -17.527  -9.632  1.00  0.540          C  
ATOM  22744  CE  LYS A1464     -23.577 -17.856 -11.061  1.00  0.540          C  
ATOM  22745  NZ  LYS A1464     -23.291 -19.280 -11.454  1.00  0.540          N  
ATOM  22746  H   LYS A1464     -20.995 -14.217  -9.052  1.00  0.430          H  
ATOM  22747  HA  LYS A1464     -23.595 -13.707  -7.940  1.00  0.480          H  
ATOM  22748 1HB  LYS A1464     -21.718 -16.099  -7.789  1.00  0.650          H  
ATOM  22749 2HB  LYS A1464     -23.363 -16.105  -7.224  1.00  0.650          H  
ATOM  22750 1HG  LYS A1464     -24.246 -15.709  -9.447  1.00  0.650          H  
ATOM  22751 2HG  LYS A1464     -22.616 -15.497 -10.100  1.00  0.650          H  
ATOM  22752 1HD  LYS A1464     -22.062 -17.846  -9.521  1.00  0.650          H  
ATOM  22753 2HD  LYS A1464     -23.711 -18.079  -8.919  1.00  0.650          H  
ATOM  22754 1HE  LYS A1464     -24.650 -17.689 -11.113  1.00  0.650          H  
ATOM  22755 2HE  LYS A1464     -23.081 -17.190 -11.769  1.00  0.650          H  
ATOM  22756 1HZ  LYS A1464     -23.625 -19.440 -12.391  1.00  0.650          H  
ATOM  22757 2HZ  LYS A1464     -22.254 -19.455 -11.442  1.00  0.650          H  
ATOM  22758 3HZ  LYS A1464     -23.745 -19.916 -10.822  1.00  0.650          H  
ATOM  22759  N   LYS A1465     -21.073 -13.531  -5.922  1.00  0.350          N  
ATOM  22760  CA  LYS A1465     -20.635 -13.262  -4.557  1.00  0.370          C  
ATOM  22761  C   LYS A1465     -20.773 -11.799  -4.145  1.00  0.330          C  
ATOM  22762  O   LYS A1465     -20.401 -11.428  -3.027  1.00  0.550          O  
ATOM  22763  CB  LYS A1465     -19.182 -13.703  -4.358  1.00  0.510          C  
ATOM  22764  CG  LYS A1465     -18.887 -15.199  -4.473  1.00  0.510          C  
ATOM  22765  CD  LYS A1465     -19.529 -15.978  -3.308  1.00  0.510          C  
ATOM  22766  CE  LYS A1465     -19.041 -17.421  -3.240  1.00  0.510          C  
ATOM  22767  NZ  LYS A1465     -19.639 -18.161  -2.073  1.00  0.510          N  
ATOM  22768  H   LYS A1465     -20.381 -13.419  -6.669  1.00  0.420          H  
ATOM  22769  HA  LYS A1465     -21.269 -13.834  -3.883  1.00  0.440          H  
ATOM  22770 1HB  LYS A1465     -18.573 -13.214  -5.113  1.00  0.610          H  
ATOM  22771 2HB  LYS A1465     -18.829 -13.366  -3.383  1.00  0.610          H  
ATOM  22772 1HG  LYS A1465     -19.282 -15.571  -5.421  1.00  0.610          H  
ATOM  22773 2HG  LYS A1465     -17.809 -15.356  -4.458  1.00  0.610          H  
ATOM  22774 1HD  LYS A1465     -19.314 -15.478  -2.362  1.00  0.610          H  
ATOM  22775 2HD  LYS A1465     -20.609 -16.002  -3.442  1.00  0.610          H  
ATOM  22776 1HE  LYS A1465     -19.309 -17.934  -4.161  1.00  0.610          H  
ATOM  22777 2HE  LYS A1465     -17.958 -17.422  -3.135  1.00  0.610          H  
ATOM  22778 1HZ  LYS A1465     -19.290 -19.108  -2.053  1.00  0.610          H  
ATOM  22779 2HZ  LYS A1465     -19.378 -17.681  -1.171  1.00  0.610          H  
ATOM  22780 3HZ  LYS A1465     -20.642 -18.176  -2.159  1.00  0.610          H  
ATOM  22781  N   PHE A1466     -21.243 -10.937  -5.038  1.00  0.320          N  
ATOM  22782  CA  PHE A1466     -21.372  -9.539  -4.647  1.00  0.290          C  
ATOM  22783  C   PHE A1466     -22.714  -9.209  -4.017  1.00  0.250          C  
ATOM  22784  O   PHE A1466     -23.775  -9.666  -4.452  1.00  0.290          O  
ATOM  22785  CB  PHE A1466     -21.147  -8.604  -5.818  1.00  0.420          C  
ATOM  22786  CG  PHE A1466     -19.715  -8.346  -6.267  1.00  0.420          C  
ATOM  22787  CD1 PHE A1466     -19.103  -9.134  -7.215  1.00  0.420          C  
ATOM  22788  CD2 PHE A1466     -19.007  -7.259  -5.757  1.00  0.420          C  
ATOM  22789  CE1 PHE A1466     -17.813  -8.864  -7.653  1.00  0.420          C  
ATOM  22790  CE2 PHE A1466     -17.722  -6.979  -6.185  1.00  0.420          C  
ATOM  22791  CZ  PHE A1466     -17.120  -7.785  -7.139  1.00  0.420          C  
ATOM  22792  H   PHE A1466     -21.538 -11.240  -5.973  1.00  0.380          H  
ATOM  22793  HA  PHE A1466     -20.605  -9.324  -3.908  1.00  0.350          H  
ATOM  22794 1HB  PHE A1466     -21.648  -9.072  -6.642  1.00  0.500          H  
ATOM  22795 2HB  PHE A1466     -21.634  -7.648  -5.626  1.00  0.500          H  
ATOM  22796  HD1 PHE A1466     -19.648  -9.977  -7.608  1.00  0.500          H  
ATOM  22797  HD2 PHE A1466     -19.477  -6.621  -5.009  1.00  0.500          H  
ATOM  22798  HE1 PHE A1466     -17.347  -9.510  -8.400  1.00  0.500          H  
ATOM  22799  HE2 PHE A1466     -17.185  -6.126  -5.767  1.00  0.500          H  
ATOM  22800  HZ  PHE A1466     -16.107  -7.573  -7.479  1.00  0.500          H  
ATOM  22801  N   VAL A1467     -22.663  -8.343  -3.015  1.00  0.230          N  
ATOM  22802  CA  VAL A1467     -23.868  -7.863  -2.377  1.00  0.250          C  
ATOM  22803  C   VAL A1467     -23.999  -6.370  -2.631  1.00  0.170          C  
ATOM  22804  O   VAL A1467     -23.056  -5.589  -2.454  1.00  0.160          O  
ATOM  22805  CB  VAL A1467     -23.871  -8.150  -0.869  1.00  0.340          C  
ATOM  22806  CG1 VAL A1467     -25.220  -7.632  -0.234  1.00  0.340          C  
ATOM  22807  CG2 VAL A1467     -23.666  -9.638  -0.638  1.00  0.340          C  
ATOM  22808  H   VAL A1467     -21.748  -8.040  -2.675  1.00  0.280          H  
ATOM  22809  HA  VAL A1467     -24.732  -8.362  -2.820  1.00  0.300          H  
ATOM  22810  HB  VAL A1467     -23.049  -7.609  -0.402  1.00  0.410          H  
ATOM  22811 1HG1 VAL A1467     -25.230  -7.833   0.826  1.00  0.410          H  
ATOM  22812 2HG1 VAL A1467     -25.339  -6.558  -0.394  1.00  0.410          H  
ATOM  22813 3HG1 VAL A1467     -26.060  -8.155  -0.700  1.00  0.410          H  
ATOM  22814 1HG2 VAL A1467     -23.646  -9.827   0.426  1.00  0.410          H  
ATOM  22815 2HG2 VAL A1467     -24.478 -10.196  -1.102  1.00  0.410          H  
ATOM  22816 3HG2 VAL A1467     -22.718  -9.954  -1.076  1.00  0.410          H  
ATOM  22817  N   LYS A1468     -25.166  -6.016  -3.116  1.00  0.180          N  
ATOM  22818  CA  LYS A1468     -25.575  -4.684  -3.485  1.00  0.190          C  
ATOM  22819  C   LYS A1468     -26.098  -3.912  -2.280  1.00  0.180          C  
ATOM  22820  O   LYS A1468     -27.058  -4.333  -1.629  1.00  0.220          O  
ATOM  22821  CB  LYS A1468     -26.638  -4.863  -4.563  1.00  0.260          C  
ATOM  22822  CG  LYS A1468     -27.146  -3.679  -5.186  1.00  0.260          C  
ATOM  22823  CD  LYS A1468     -27.922  -3.982  -6.448  1.00  0.260          C  
ATOM  22824  CE  LYS A1468     -29.320  -4.540  -6.130  1.00  0.260          C  
ATOM  22825  NZ  LYS A1468     -30.118  -4.738  -7.351  1.00  0.260          N  
ATOM  22826  H   LYS A1468     -25.860  -6.750  -3.221  1.00  0.220          H  
ATOM  22827  HA  LYS A1468     -24.719  -4.142  -3.872  1.00  0.230          H  
ATOM  22828 1HB  LYS A1468     -26.281  -5.543  -5.310  1.00  0.310          H  
ATOM  22829 2HB  LYS A1468     -27.491  -5.330  -4.103  1.00  0.310          H  
ATOM  22830 1HG  LYS A1468     -27.842  -3.326  -4.510  1.00  0.310          H  
ATOM  22831 2HG  LYS A1468     -26.389  -2.925  -5.333  1.00  0.310          H  
ATOM  22832 1HD  LYS A1468     -28.015  -3.075  -7.030  1.00  0.310          H  
ATOM  22833 2HD  LYS A1468     -27.381  -4.714  -7.047  1.00  0.310          H  
ATOM  22834 1HE  LYS A1468     -29.221  -5.499  -5.637  1.00  0.310          H  
ATOM  22835 2HE  LYS A1468     -29.849  -3.849  -5.472  1.00  0.310          H  
ATOM  22836 1HZ  LYS A1468     -31.034  -5.115  -7.155  1.00  0.310          H  
ATOM  22837 2HZ  LYS A1468     -30.236  -3.854  -7.865  1.00  0.310          H  
ATOM  22838 3HZ  LYS A1468     -29.636  -5.374  -7.941  1.00  0.310          H  
ATOM  22839  N   VAL A1469     -25.475  -2.773  -1.991  1.00  0.170          N  
ATOM  22840  CA  VAL A1469     -25.797  -1.948  -0.833  1.00  0.190          C  
ATOM  22841  C   VAL A1469     -26.610  -0.737  -1.276  1.00  0.200          C  
ATOM  22842  O   VAL A1469     -26.054   0.235  -1.816  1.00  0.240          O  
ATOM  22843  CB  VAL A1469     -24.459  -1.475  -0.239  1.00  0.260          C  
ATOM  22844  CG1 VAL A1469     -24.652  -0.636   0.991  1.00  0.260          C  
ATOM  22845  CG2 VAL A1469     -23.536  -2.712  -0.003  1.00  0.260          C  
ATOM  22846  H   VAL A1469     -24.693  -2.468  -2.575  1.00  0.200          H  
ATOM  22847  HA  VAL A1469     -26.372  -2.535  -0.111  1.00  0.230          H  
ATOM  22848  HB  VAL A1469     -24.012  -0.838  -0.948  1.00  0.310          H  
ATOM  22849 1HG1 VAL A1469     -23.694  -0.275   1.349  1.00  0.310          H  
ATOM  22850 2HG1 VAL A1469     -25.283   0.219   0.760  1.00  0.310          H  
ATOM  22851 3HG1 VAL A1469     -25.110  -1.226   1.737  1.00  0.310          H  
ATOM  22852 1HG2 VAL A1469     -22.572  -2.383   0.353  1.00  0.310          H  
ATOM  22853 2HG2 VAL A1469     -23.987  -3.375   0.709  1.00  0.310          H  
ATOM  22854 3HG2 VAL A1469     -23.384  -3.255  -0.936  1.00  0.310          H  
ATOM  22855  N   ILE A1470     -27.932  -0.802  -1.067  1.00  0.230          N  
ATOM  22856  CA  ILE A1470     -28.825   0.223  -1.596  1.00  0.250          C  
ATOM  22857  C   ILE A1470     -29.580   1.037  -0.558  1.00  0.240          C  
ATOM  22858  O   ILE A1470     -30.320   0.480   0.241  1.00  0.280          O  
ATOM  22859  CB  ILE A1470     -29.844  -0.421  -2.547  1.00  0.340          C  
ATOM  22860  CG1 ILE A1470     -29.098  -1.184  -3.586  1.00  0.340          C  
ATOM  22861  CG2 ILE A1470     -30.837   0.603  -3.175  1.00  0.340          C  
ATOM  22862  CD1 ILE A1470     -28.118  -0.372  -4.464  1.00  0.340          C  
ATOM  22863  H   ILE A1470     -28.306  -1.618  -0.566  1.00  0.280          H  
ATOM  22864  HA  ILE A1470     -28.232   0.873  -2.193  1.00  0.300          H  
ATOM  22865  HB  ILE A1470     -30.417  -1.157  -1.993  1.00  0.410          H  
ATOM  22866 1HG1 ILE A1470     -28.567  -1.974  -3.084  1.00  0.410          H  
ATOM  22867 2HG1 ILE A1470     -29.840  -1.640  -4.223  1.00  0.410          H  
ATOM  22868 1HG2 ILE A1470     -31.531   0.076  -3.830  1.00  0.410          H  
ATOM  22869 2HG2 ILE A1470     -31.399   1.089  -2.399  1.00  0.410          H  
ATOM  22870 3HG2 ILE A1470     -30.306   1.356  -3.748  1.00  0.410          H  
ATOM  22871 1HD1 ILE A1470     -27.660  -1.000  -5.203  1.00  0.410          H  
ATOM  22872 2HD1 ILE A1470     -28.625   0.396  -4.947  1.00  0.410          H  
ATOM  22873 3HD1 ILE A1470     -27.346   0.058  -3.888  1.00  0.410          H  
ATOM  22874  N   PRO A1471     -29.449   2.360  -0.552  1.00  0.240          N  
ATOM  22875  CA  PRO A1471     -30.171   3.247   0.319  1.00  0.280          C  
ATOM  22876  C   PRO A1471     -31.638   3.056   0.030  1.00  0.340          C  
ATOM  22877  O   PRO A1471     -32.019   2.991  -1.134  1.00  0.420          O  
ATOM  22878  CB  PRO A1471     -29.727   4.615  -0.177  1.00  0.420          C  
ATOM  22879  CG  PRO A1471     -28.413   4.366  -0.840  1.00  0.420          C  
ATOM  22880  CD  PRO A1471     -28.491   3.026  -1.425  1.00  0.420          C  
ATOM  22881  HA  PRO A1471     -29.922   3.063   1.375  1.00  0.340          H  
ATOM  22882 1HB  PRO A1471     -30.478   5.041  -0.844  1.00  0.500          H  
ATOM  22883 2HB  PRO A1471     -29.641   5.292   0.676  1.00  0.500          H  
ATOM  22884 1HG  PRO A1471     -28.273   5.056  -1.659  1.00  0.500          H  
ATOM  22885 2HG  PRO A1471     -27.573   4.510  -0.164  1.00  0.500          H  
ATOM  22886 1HD  PRO A1471     -28.840   3.074  -2.465  1.00  0.500          H  
ATOM  22887 2HD  PRO A1471     -27.486   2.599  -1.339  1.00  0.500          H  
ATOM  22888  N   LYS A1472     -32.484   3.099   1.035  1.00  0.360          N  
ATOM  22889  CA  LYS A1472     -33.921   2.969   0.785  1.00  0.470          C  
ATOM  22890  C   LYS A1472     -34.411   4.040  -0.211  1.00  0.710          C  
ATOM  22891  O   LYS A1472     -35.247   3.775  -1.073  1.00  1.270          O  
ATOM  22892  CB  LYS A1472     -34.649   2.953   2.129  1.00  0.610          C  
ATOM  22893  CG  LYS A1472     -34.395   1.609   2.875  1.00  0.610          C  
ATOM  22894  CD  LYS A1472     -34.959   1.547   4.293  1.00  0.610          C  
ATOM  22895  CE  LYS A1472     -34.644   0.166   4.943  1.00  0.610          C  
ATOM  22896  NZ  LYS A1472     -35.004   0.110   6.404  1.00  0.610          N  
ATOM  22897  H   LYS A1472     -32.115   3.148   1.990  1.00  0.430          H  
ATOM  22898  HA  LYS A1472     -34.092   1.996   0.320  1.00  0.560          H  
ATOM  22899 1HB  LYS A1472     -34.292   3.771   2.756  1.00  0.740          H  
ATOM  22900 2HB  LYS A1472     -35.720   3.081   1.978  1.00  0.740          H  
ATOM  22901 1HG  LYS A1472     -34.864   0.819   2.296  1.00  0.740          H  
ATOM  22902 2HG  LYS A1472     -33.330   1.402   2.906  1.00  0.740          H  
ATOM  22903 1HD  LYS A1472     -34.525   2.336   4.901  1.00  0.740          H  
ATOM  22904 2HD  LYS A1472     -36.039   1.688   4.264  1.00  0.740          H  
ATOM  22905 1HE  LYS A1472     -35.218  -0.591   4.419  1.00  0.740          H  
ATOM  22906 2HE  LYS A1472     -33.578  -0.058   4.833  1.00  0.740          H  
ATOM  22907 1HZ  LYS A1472     -34.797  -0.816   6.763  1.00  0.740          H  
ATOM  22908 2HZ  LYS A1472     -34.435   0.815   6.934  1.00  0.740          H  
ATOM  22909 3HZ  LYS A1472     -35.980   0.303   6.532  1.00  0.740          H  
ATOM  22910  N   ASN A1473     -33.807   5.216  -0.146  1.00  0.490          N  
ATOM  22911  CA  ASN A1473     -34.107   6.379  -0.976  1.00  0.630          C  
ATOM  22912  C   ASN A1473     -33.837   6.150  -2.476  1.00  0.700          C  
ATOM  22913  O   ASN A1473     -34.368   6.865  -3.328  1.00  0.870          O  
ATOM  22914  CB  ASN A1473     -33.244   7.502  -0.470  1.00  0.830          C  
ATOM  22915  CG  ASN A1473     -33.656   7.920   0.881  1.00  0.830          C  
ATOM  22916  OD1 ASN A1473     -34.836   7.938   1.255  1.00  0.830          O  
ATOM  22917  ND2 ASN A1473     -32.670   8.195   1.677  1.00  0.830          N  
ATOM  22918  H   ASN A1473     -33.143   5.339   0.607  1.00  0.590          H  
ATOM  22919  HA  ASN A1473     -35.163   6.626  -0.860  1.00  0.760          H  
ATOM  22920 1HB  ASN A1473     -32.203   7.179  -0.435  1.00  0.990          H  
ATOM  22921 2HB  ASN A1473     -33.305   8.349  -1.149  1.00  0.990          H  
ATOM  22922 1HD2 ASN A1473     -32.856   8.443   2.628  1.00  0.990          H  
ATOM  22923 2HD2 ASN A1473     -31.709   8.151   1.321  1.00  0.990          H  
ATOM  22924  N   TYR A1474     -32.957   5.199  -2.784  1.00  0.630          N  
ATOM  22925  CA  TYR A1474     -32.552   4.847  -4.140  1.00  0.770          C  
ATOM  22926  C   TYR A1474     -33.191   3.579  -4.666  1.00  0.770          C  
ATOM  22927  O   TYR A1474     -32.919   3.188  -5.810  1.00  0.890          O  
ATOM  22928  CB  TYR A1474     -31.027   4.721  -4.213  1.00  1.020          C  
ATOM  22929  CG  TYR A1474     -30.305   6.037  -4.294  1.00  1.020          C  
ATOM  22930  CD1 TYR A1474     -30.366   6.977  -3.281  1.00  1.020          C  
ATOM  22931  CD2 TYR A1474     -29.536   6.288  -5.418  1.00  1.020          C  
ATOM  22932  CE1 TYR A1474     -29.696   8.165  -3.417  1.00  1.020          C  
ATOM  22933  CE2 TYR A1474     -28.852   7.471  -5.538  1.00  1.020          C  
ATOM  22934  CZ  TYR A1474     -28.934   8.410  -4.543  1.00  1.020          C  
ATOM  22935  OH  TYR A1474     -28.256   9.598  -4.661  1.00  1.020          O  
ATOM  22936  H   TYR A1474     -32.577   4.622  -2.032  1.00  0.760          H  
ATOM  22937  HA  TYR A1474     -32.854   5.660  -4.799  1.00  0.920          H  
ATOM  22938 1HB  TYR A1474     -30.681   4.196  -3.327  1.00  1.230          H  
ATOM  22939 2HB  TYR A1474     -30.746   4.118  -5.078  1.00  1.230          H  
ATOM  22940  HD1 TYR A1474     -30.944   6.800  -2.389  1.00  1.230          H  
ATOM  22941  HD2 TYR A1474     -29.475   5.544  -6.212  1.00  1.230          H  
ATOM  22942  HE1 TYR A1474     -29.757   8.910  -2.625  1.00  1.230          H  
ATOM  22943  HE2 TYR A1474     -28.249   7.665  -6.425  1.00  1.230          H  
ATOM  22944  HH  TYR A1474     -28.386  10.129  -3.862  1.00  1.230          H  
ATOM  22945  N   LYS A1475     -34.132   2.999  -3.915  1.00  0.780          N  
ATOM  22946  CA  LYS A1475     -34.751   1.761  -4.357  1.00  0.790          C  
ATOM  22947  C   LYS A1475     -35.404   1.895  -5.715  1.00  0.890          C  
ATOM  22948  O   LYS A1475     -35.401   0.942  -6.491  1.00  1.020          O  
ATOM  22949  CB  LYS A1475     -35.763   1.242  -3.332  1.00  1.100          C  
ATOM  22950  CG  LYS A1475     -36.544  -0.051  -3.756  1.00  1.100          C  
ATOM  22951  CD  LYS A1475     -35.643  -1.291  -3.948  1.00  1.100          C  
ATOM  22952  CE  LYS A1475     -36.481  -2.545  -4.249  1.00  1.100          C  
ATOM  22953  NZ  LYS A1475     -35.629  -3.749  -4.519  1.00  1.100          N  
ATOM  22954  H   LYS A1475     -34.383   3.382  -2.995  1.00  0.940          H  
ATOM  22955  HA  LYS A1475     -33.961   1.017  -4.445  1.00  0.950          H  
ATOM  22956 1HB  LYS A1475     -35.245   1.038  -2.393  1.00  1.320          H  
ATOM  22957 2HB  LYS A1475     -36.495   2.024  -3.126  1.00  1.320          H  
ATOM  22958 1HG  LYS A1475     -37.270  -0.279  -2.977  1.00  1.320          H  
ATOM  22959 2HG  LYS A1475     -37.093   0.132  -4.679  1.00  1.320          H  
ATOM  22960 1HD  LYS A1475     -34.969  -1.130  -4.791  1.00  1.320          H  
ATOM  22961 2HD  LYS A1475     -35.048  -1.467  -3.066  1.00  1.320          H  
ATOM  22962 1HE  LYS A1475     -37.129  -2.755  -3.400  1.00  1.320          H  
ATOM  22963 2HE  LYS A1475     -37.098  -2.351  -5.124  1.00  1.320          H  
ATOM  22964 1HZ  LYS A1475     -36.195  -4.555  -4.726  1.00  1.320          H  
ATOM  22965 2HZ  LYS A1475     -35.028  -3.571  -5.309  1.00  1.320          H  
ATOM  22966 3HZ  LYS A1475     -35.035  -3.975  -3.710  1.00  1.320          H  
ATOM  22967  N   GLN A1476     -35.971   3.050  -6.038  1.00  0.980          N  
ATOM  22968  CA  GLN A1476     -36.603   3.136  -7.339  1.00  1.210          C  
ATOM  22969  C   GLN A1476     -35.589   2.920  -8.485  1.00  1.440          C  
ATOM  22970  O   GLN A1476     -35.938   2.362  -9.533  1.00  1.710          O  
ATOM  22971  CB  GLN A1476     -37.316   4.474  -7.518  1.00  1.600          C  
ATOM  22972  CG  GLN A1476     -38.131   4.577  -8.810  1.00  1.600          C  
ATOM  22973  CD  GLN A1476     -39.276   3.572  -8.846  1.00  1.600          C  
ATOM  22974  OE1 GLN A1476     -40.064   3.489  -7.902  1.00  1.600          O  
ATOM  22975  NE2 GLN A1476     -39.369   2.807  -9.930  1.00  1.600          N  
ATOM  22976  H   GLN A1476     -35.981   3.823  -5.385  1.00  1.180          H  
ATOM  22977  HA  GLN A1476     -37.349   2.343  -7.400  1.00  1.450          H  
ATOM  22978 1HB  GLN A1476     -37.987   4.644  -6.678  1.00  1.920          H  
ATOM  22979 2HB  GLN A1476     -36.580   5.278  -7.518  1.00  1.920          H  
ATOM  22980 1HG  GLN A1476     -38.558   5.576  -8.872  1.00  1.920          H  
ATOM  22981 2HG  GLN A1476     -37.489   4.399  -9.671  1.00  1.920          H  
ATOM  22982 1HE2 GLN A1476     -40.103   2.125 -10.009  1.00  1.920          H  
ATOM  22983 2HE2 GLN A1476     -38.700   2.905 -10.670  1.00  1.920          H  
ATOM  22984  N   MET A1477     -34.345   3.389  -8.316  1.00  1.460          N  
ATOM  22985  CA  MET A1477     -33.345   3.293  -9.375  1.00  1.820          C  
ATOM  22986  C   MET A1477     -33.006   1.852  -9.689  1.00  1.930          C  
ATOM  22987  O   MET A1477     -32.946   1.427 -10.853  1.00  2.520          O  
ATOM  22988  CB  MET A1477     -32.082   4.037  -8.938  1.00  2.400          C  
ATOM  22989  CG  MET A1477     -30.959   4.107  -9.973  1.00  2.400          C  
ATOM  22990  SD  MET A1477     -29.469   4.952  -9.344  1.00  2.400          S  
ATOM  22991  CE  MET A1477     -30.000   6.646  -9.091  1.00  2.400          C  
ATOM  22992  H   MET A1477     -34.058   3.786  -7.420  1.00  1.750          H  
ATOM  22993  HA  MET A1477     -33.748   3.751 -10.276  1.00  2.180          H  
ATOM  22994 1HB  MET A1477     -32.366   5.047  -8.690  1.00  2.880          H  
ATOM  22995 2HB  MET A1477     -31.690   3.594  -8.032  1.00  2.880          H  
ATOM  22996 1HG  MET A1477     -30.673   3.096 -10.275  1.00  2.880          H  
ATOM  22997 2HG  MET A1477     -31.311   4.637 -10.858  1.00  2.880          H  
ATOM  22998 1HE  MET A1477     -29.160   7.236  -8.725  1.00  2.880          H  
ATOM  22999 2HE  MET A1477     -30.348   7.065 -10.036  1.00  2.880          H  
ATOM  23000 3HE  MET A1477     -30.802   6.683  -8.358  1.00  2.880          H  
ATOM  23001  N   LEU A1478     -32.801   1.098  -8.634  1.00  2.030          N  
ATOM  23002  CA  LEU A1478     -32.374  -0.263  -8.808  1.00  2.430          C  
ATOM  23003  C   LEU A1478     -33.538  -1.122  -9.244  1.00  2.520          C  
ATOM  23004  O   LEU A1478     -33.370  -2.048 -10.040  1.00  2.580          O  
ATOM  23005  CB  LEU A1478     -31.797  -0.745  -7.497  1.00  3.240          C  
ATOM  23006  CG  LEU A1478     -30.329  -0.341  -7.176  1.00  3.240          C  
ATOM  23007  CD1 LEU A1478     -29.358  -0.767  -8.245  1.00  3.240          C  
ATOM  23008  CD2 LEU A1478     -30.221   1.179  -6.985  1.00  3.240          C  
ATOM  23009  H   LEU A1478     -32.879   1.532  -7.705  1.00  2.440          H  
ATOM  23010  HA  LEU A1478     -31.637  -0.303  -9.599  1.00  2.920          H  
ATOM  23011 1HB  LEU A1478     -32.426  -0.364  -6.689  1.00  3.890          H  
ATOM  23012 2HB  LEU A1478     -31.849  -1.834  -7.480  1.00  3.890          H  
ATOM  23013  HG  LEU A1478     -30.067  -0.846  -6.290  1.00  3.890          H  
ATOM  23014 1HD1 LEU A1478     -28.344  -0.501  -7.936  1.00  3.890          H  
ATOM  23015 2HD1 LEU A1478     -29.425  -1.838  -8.385  1.00  3.890          H  
ATOM  23016 3HD1 LEU A1478     -29.557  -0.280  -9.188  1.00  3.890          H  
ATOM  23017 1HD2 LEU A1478     -29.220   1.439  -6.727  1.00  3.890          H  
ATOM  23018 2HD2 LEU A1478     -30.456   1.684  -7.896  1.00  3.890          H  
ATOM  23019 3HD2 LEU A1478     -30.894   1.509  -6.194  1.00  3.890          H  
ATOM  23020  N   ALA A1479     -34.734  -0.818  -8.729  1.00  3.110          N  
ATOM  23021  CA  ALA A1479     -35.913  -1.563  -9.107  1.00  3.940          C  
ATOM  23022  C   ALA A1479     -36.136  -1.421 -10.596  1.00  3.560          C  
ATOM  23023  O   ALA A1479     -36.457  -2.400 -11.267  1.00  4.150          O  
ATOM  23024  CB  ALA A1479     -37.125  -1.052  -8.353  1.00  5.180          C  
ATOM  23025  H   ALA A1479     -34.833  -0.060  -8.047  1.00  3.730          H  
ATOM  23026  HA  ALA A1479     -35.748  -2.616  -8.878  1.00  4.730          H  
ATOM  23027 1HB  ALA A1479     -38.006  -1.625  -8.647  1.00  6.220          H  
ATOM  23028 2HB  ALA A1479     -36.958  -1.155  -7.286  1.00  6.220          H  
ATOM  23029 3HB  ALA A1479     -37.280   0.000  -8.592  1.00  6.220          H  
ATOM  23030  N   SER A1480     -35.907  -0.211 -11.123  1.00  2.960          N  
ATOM  23031  CA  SER A1480     -36.081   0.045 -12.536  1.00  3.350          C  
ATOM  23032  C   SER A1480     -35.159  -0.840 -13.348  1.00  2.750          C  
ATOM  23033  O   SER A1480     -35.597  -1.464 -14.315  1.00  3.510          O  
ATOM  23034  CB  SER A1480     -35.811   1.504 -12.842  1.00  4.530          C  
ATOM  23035  OG  SER A1480     -35.978   1.780 -14.206  1.00  4.530          O  
ATOM  23036  H   SER A1480     -35.684   0.580 -10.510  1.00  3.550          H  
ATOM  23037  HA  SER A1480     -37.113  -0.189 -12.806  1.00  4.020          H  
ATOM  23038 1HB  SER A1480     -36.484   2.126 -12.253  1.00  5.440          H  
ATOM  23039 2HB  SER A1480     -34.798   1.754 -12.543  1.00  5.440          H  
ATOM  23040  HG  SER A1480     -35.781   2.712 -14.307  1.00  5.440          H  
ATOM  23041  N   ILE A1481     -33.889  -0.940 -12.945  1.00  1.790          N  
ATOM  23042  CA  ILE A1481     -32.976  -1.769 -13.714  1.00  1.990          C  
ATOM  23043  C   ILE A1481     -33.418  -3.234 -13.672  1.00  1.780          C  
ATOM  23044  O   ILE A1481     -33.354  -3.912 -14.706  1.00  2.170          O  
ATOM  23045  CB  ILE A1481     -31.519  -1.660 -13.257  1.00  2.710          C  
ATOM  23046  CG1 ILE A1481     -30.991  -0.235 -13.517  1.00  2.710          C  
ATOM  23047  CG2 ILE A1481     -30.697  -2.657 -14.135  1.00  2.710          C  
ATOM  23048  CD1 ILE A1481     -29.659   0.076 -12.832  1.00  2.710          C  
ATOM  23049  H   ILE A1481     -33.568  -0.371 -12.152  1.00  2.150          H  
ATOM  23050  HA  ILE A1481     -33.014  -1.437 -14.751  1.00  2.390          H  
ATOM  23051  HB  ILE A1481     -31.424  -1.887 -12.185  1.00  3.250          H  
ATOM  23052 1HG1 ILE A1481     -30.876  -0.093 -14.584  1.00  3.250          H  
ATOM  23053 2HG1 ILE A1481     -31.730   0.480 -13.153  1.00  3.250          H  
ATOM  23054 1HG2 ILE A1481     -29.669  -2.598 -13.883  1.00  3.250          H  
ATOM  23055 2HG2 ILE A1481     -31.031  -3.675 -13.979  1.00  3.250          H  
ATOM  23056 3HG2 ILE A1481     -30.826  -2.397 -15.187  1.00  3.250          H  
ATOM  23057 1HD1 ILE A1481     -29.367   1.101 -13.055  1.00  3.250          H  
ATOM  23058 2HD1 ILE A1481     -29.771  -0.033 -11.749  1.00  3.250          H  
ATOM  23059 3HD1 ILE A1481     -28.876  -0.584 -13.169  1.00  3.250          H  
ATOM  23060  N   GLU A1482     -33.795  -3.744 -12.485  1.00  2.070          N  
ATOM  23061  CA  GLU A1482     -34.237  -5.136 -12.367  1.00  2.800          C  
ATOM  23062  C   GLU A1482     -35.414  -5.406 -13.295  1.00  2.750          C  
ATOM  23063  O   GLU A1482     -35.446  -6.427 -14.000  1.00  3.330          O  
ATOM  23064  CB  GLU A1482     -34.687  -5.481 -10.934  1.00  3.630          C  
ATOM  23065  CG  GLU A1482     -35.105  -6.967 -10.746  1.00  3.630          C  
ATOM  23066  CD  GLU A1482     -35.580  -7.323  -9.345  1.00  3.630          C  
ATOM  23067  OE1 GLU A1482     -35.641  -6.463  -8.494  1.00  3.630          O  
ATOM  23068  OE2 GLU A1482     -35.890  -8.471  -9.137  1.00  3.630          O  
ATOM  23069  H   GLU A1482     -33.761  -3.154 -11.645  1.00  2.480          H  
ATOM  23070  HA  GLU A1482     -33.406  -5.786 -12.640  1.00  3.360          H  
ATOM  23071 1HB  GLU A1482     -33.877  -5.260 -10.238  1.00  4.350          H  
ATOM  23072 2HB  GLU A1482     -35.532  -4.851 -10.659  1.00  4.350          H  
ATOM  23073 1HG  GLU A1482     -35.909  -7.200 -11.444  1.00  4.350          H  
ATOM  23074 2HG  GLU A1482     -34.250  -7.596 -11.003  1.00  4.350          H  
ATOM  23075  N   GLU A1483     -36.388  -4.485 -13.303  1.00  2.640          N  
ATOM  23076  CA  GLU A1483     -37.559  -4.617 -14.149  1.00  3.070          C  
ATOM  23077  C   GLU A1483     -37.184  -4.602 -15.623  1.00  2.870          C  
ATOM  23078  O   GLU A1483     -37.730  -5.391 -16.394  1.00  3.010          O  
ATOM  23079  CB  GLU A1483     -38.555  -3.490 -13.862  1.00  4.130          C  
ATOM  23080  CG  GLU A1483     -39.264  -3.580 -12.506  1.00  4.130          C  
ATOM  23081  CD  GLU A1483     -40.090  -2.351 -12.203  1.00  4.130          C  
ATOM  23082  OE1 GLU A1483     -40.013  -1.414 -12.963  1.00  4.130          O  
ATOM  23083  OE2 GLU A1483     -40.791  -2.348 -11.217  1.00  4.130          O  
ATOM  23084  H   GLU A1483     -36.319  -3.678 -12.673  1.00  3.170          H  
ATOM  23085  HA  GLU A1483     -38.037  -5.569 -13.925  1.00  3.680          H  
ATOM  23086 1HB  GLU A1483     -38.027  -2.535 -13.894  1.00  4.950          H  
ATOM  23087 2HB  GLU A1483     -39.315  -3.468 -14.641  1.00  4.950          H  
ATOM  23088 1HG  GLU A1483     -39.920  -4.448 -12.517  1.00  4.950          H  
ATOM  23089 2HG  GLU A1483     -38.528  -3.731 -11.722  1.00  4.950          H  
ATOM  23090  N   GLN A1484     -36.237  -3.736 -16.018  1.00  3.220          N  
ATOM  23091  CA  GLN A1484     -35.813  -3.681 -17.412  1.00  3.660          C  
ATOM  23092  C   GLN A1484     -35.150  -4.985 -17.827  1.00  3.950          C  
ATOM  23093  O   GLN A1484     -35.389  -5.478 -18.938  1.00  4.370          O  
ATOM  23094  CB  GLN A1484     -34.852  -2.519 -17.648  1.00  4.950          C  
ATOM  23095  CG  GLN A1484     -35.492  -1.142 -17.571  1.00  4.950          C  
ATOM  23096  CD  GLN A1484     -34.465  -0.031 -17.693  1.00  4.950          C  
ATOM  23097  OE1 GLN A1484     -33.247  -0.304 -17.749  1.00  4.950          O  
ATOM  23098  NE2 GLN A1484     -34.938   1.209 -17.732  1.00  4.950          N  
ATOM  23099  H   GLN A1484     -35.864  -3.061 -15.340  1.00  3.860          H  
ATOM  23100  HA  GLN A1484     -36.693  -3.533 -18.032  1.00  4.390          H  
ATOM  23101 1HB  GLN A1484     -34.059  -2.558 -16.901  1.00  5.940          H  
ATOM  23102 2HB  GLN A1484     -34.387  -2.625 -18.625  1.00  5.940          H  
ATOM  23103 1HG  GLN A1484     -36.193  -1.045 -18.396  1.00  5.940          H  
ATOM  23104 2HG  GLN A1484     -36.019  -1.031 -16.636  1.00  5.940          H  
ATOM  23105 1HE2 GLN A1484     -34.320   1.989 -17.804  1.00  5.940          H  
ATOM  23106 2HE2 GLN A1484     -35.927   1.370 -17.679  1.00  5.940          H  
ATOM  23107  N   LYS A1485     -34.324  -5.558 -16.945  1.00  4.070          N  
ATOM  23108  CA  LYS A1485     -33.710  -6.823 -17.289  1.00  4.890          C  
ATOM  23109  C   LYS A1485     -34.791  -7.841 -17.533  1.00  4.740          C  
ATOM  23110  O   LYS A1485     -34.779  -8.531 -18.546  1.00  5.540          O  
ATOM  23111  CB  LYS A1485     -32.794  -7.366 -16.204  1.00  6.520          C  
ATOM  23112  CG  LYS A1485     -32.150  -8.728 -16.592  1.00  6.520          C  
ATOM  23113  CD  LYS A1485     -31.290  -9.259 -15.489  1.00  6.520          C  
ATOM  23114  CE  LYS A1485     -30.708 -10.622 -15.806  1.00  6.520          C  
ATOM  23115  NZ  LYS A1485     -29.945 -11.166 -14.651  1.00  6.520          N  
ATOM  23116  H   LYS A1485     -34.104  -5.080 -16.063  1.00  4.880          H  
ATOM  23117  HA  LYS A1485     -33.142  -6.699 -18.211  1.00  5.870          H  
ATOM  23118 1HB  LYS A1485     -32.002  -6.647 -16.002  1.00  7.820          H  
ATOM  23119 2HB  LYS A1485     -33.357  -7.498 -15.277  1.00  7.820          H  
ATOM  23120 1HG  LYS A1485     -32.927  -9.462 -16.800  1.00  7.820          H  
ATOM  23121 2HG  LYS A1485     -31.544  -8.604 -17.491  1.00  7.820          H  
ATOM  23122 1HD  LYS A1485     -30.469  -8.566 -15.304  1.00  7.820          H  
ATOM  23123 2HD  LYS A1485     -31.893  -9.338 -14.585  1.00  7.820          H  
ATOM  23124 1HE  LYS A1485     -31.511 -11.310 -16.047  1.00  7.820          H  
ATOM  23125 2HE  LYS A1485     -30.041 -10.537 -16.664  1.00  7.820          H  
ATOM  23126 1HZ  LYS A1485     -29.568 -12.071 -14.884  1.00  7.820          H  
ATOM  23127 2HZ  LYS A1485     -29.188 -10.535 -14.413  1.00  7.820          H  
ATOM  23128 3HZ  LYS A1485     -30.570 -11.251 -13.856  1.00  7.820          H  
ATOM  23129  N   ALA A1486     -35.736  -7.949 -16.595  1.00  3.990          N  
ATOM  23130  CA  ALA A1486     -36.799  -8.924 -16.726  1.00  4.360          C  
ATOM  23131  C   ALA A1486     -37.631  -8.690 -17.980  1.00  4.320          C  
ATOM  23132  O   ALA A1486     -38.006  -9.637 -18.666  1.00  5.100          O  
ATOM  23133  CB  ALA A1486     -37.692  -8.867 -15.505  1.00  5.960          C  
ATOM  23134  H   ALA A1486     -35.695  -7.348 -15.764  1.00  4.790          H  
ATOM  23135  HA  ALA A1486     -36.344  -9.911 -16.799  1.00  5.230          H  
ATOM  23136 1HB  ALA A1486     -38.475  -9.616 -15.587  1.00  7.150          H  
ATOM  23137 2HB  ALA A1486     -37.095  -9.053 -14.612  1.00  7.150          H  
ATOM  23138 3HB  ALA A1486     -38.140  -7.875 -15.439  1.00  7.150          H  
ATOM  23139  N   ALA A1487     -37.890  -7.426 -18.311  1.00  3.740          N  
ATOM  23140  CA  ALA A1487     -38.686  -7.059 -19.473  1.00  4.050          C  
ATOM  23141  C   ALA A1487     -38.072  -7.575 -20.764  1.00  5.120          C  
ATOM  23142  O   ALA A1487     -38.787  -7.947 -21.697  1.00  5.430          O  
ATOM  23143  CB  ALA A1487     -38.835  -5.552 -19.549  1.00  5.550          C  
ATOM  23144  H   ALA A1487     -37.578  -6.681 -17.686  1.00  4.490          H  
ATOM  23145  HA  ALA A1487     -39.669  -7.513 -19.360  1.00  4.860          H  
ATOM  23146 1HB  ALA A1487     -39.457  -5.290 -20.402  1.00  6.660          H  
ATOM  23147 2HB  ALA A1487     -39.296  -5.189 -18.631  1.00  6.660          H  
ATOM  23148 3HB  ALA A1487     -37.853  -5.103 -19.663  1.00  6.660          H  
ATOM  23149  N   GLY A1488     -36.744  -7.610 -20.825  1.00  5.680          N  
ATOM  23150  CA  GLY A1488     -36.050  -8.070 -22.013  1.00  6.870          C  
ATOM  23151  C   GLY A1488     -35.915  -9.595 -22.110  1.00  7.370          C  
ATOM  23152  O   GLY A1488     -35.327 -10.097 -23.070  1.00  8.150          O  
ATOM  23153  H   GLY A1488     -36.193  -7.248 -20.034  1.00  6.820          H  
ATOM  23154 1HA  GLY A1488     -36.570  -7.697 -22.893  1.00  8.240          H  
ATOM  23155 2HA  GLY A1488     -35.056  -7.626 -22.026  1.00  8.240          H  
ATOM  23156  N   LEU A1489     -36.414 -10.336 -21.119  1.00  7.200          N  
ATOM  23157  CA  LEU A1489     -36.291 -11.787 -21.114  1.00  7.990          C  
ATOM  23158  C   LEU A1489     -37.590 -12.540 -21.352  1.00  8.070          C  
ATOM  23159  O   LEU A1489     -38.686 -12.097 -21.014  1.00  7.930          O  
ATOM  23160  CB  LEU A1489     -35.654 -12.250 -19.806  1.00 10.870          C  
ATOM  23161  CG  LEU A1489     -34.237 -11.706 -19.516  1.00 10.870          C  
ATOM  23162  CD1 LEU A1489     -33.817 -12.146 -18.142  1.00 10.870          C  
ATOM  23163  CD2 LEU A1489     -33.235 -12.222 -20.565  1.00 10.870          C  
ATOM  23164  H   LEU A1489     -36.914  -9.890 -20.343  1.00  8.640          H  
ATOM  23165  HA  LEU A1489     -35.640 -12.066 -21.931  1.00  9.590          H  
ATOM  23166 1HB  LEU A1489     -36.301 -11.923 -18.988  1.00 13.040          H  
ATOM  23167 2HB  LEU A1489     -35.613 -13.337 -19.800  1.00 13.040          H  
ATOM  23168  HG  LEU A1489     -34.250 -10.628 -19.541  1.00 13.040          H  
ATOM  23169 1HD1 LEU A1489     -32.831 -11.754 -17.940  1.00 13.040          H  
ATOM  23170 2HD1 LEU A1489     -34.522 -11.759 -17.406  1.00 13.040          H  
ATOM  23171 3HD1 LEU A1489     -33.795 -13.232 -18.091  1.00 13.040          H  
ATOM  23172 1HD2 LEU A1489     -32.246 -11.832 -20.331  1.00 13.040          H  
ATOM  23173 2HD2 LEU A1489     -33.213 -13.310 -20.543  1.00 13.040          H  
ATOM  23174 3HD2 LEU A1489     -33.509 -11.889 -21.561  1.00 13.040          H  
ATOM  23175  N   SER A1490     -37.436 -13.735 -21.896  1.00  8.510          N  
ATOM  23176  CA  SER A1490     -38.539 -14.649 -22.157  1.00  8.770          C  
ATOM  23177  C   SER A1490     -38.031 -16.080 -22.157  1.00  9.260          C  
ATOM  23178  O   SER A1490     -36.816 -16.318 -22.105  1.00  9.590          O  
ATOM  23179  CB  SER A1490     -39.160 -14.401 -23.505  1.00 12.170          C  
ATOM  23180  OG  SER A1490     -38.278 -14.800 -24.511  1.00 12.170          O  
ATOM  23181  H   SER A1490     -36.502 -14.010 -22.155  1.00 10.210          H  
ATOM  23182  HA  SER A1490     -39.291 -14.539 -21.374  1.00 10.520          H  
ATOM  23183 1HB  SER A1490     -40.087 -14.966 -23.590  1.00 14.610          H  
ATOM  23184 2HB  SER A1490     -39.405 -13.346 -23.619  1.00 14.610          H  
ATOM  23185  HG  SER A1490     -38.847 -15.073 -25.261  1.00 14.610          H  
ATOM  23186  N   ASP A1491     -38.954 -17.038 -22.285  1.00  9.540          N  
ATOM  23187  CA  ASP A1491     -38.593 -18.452 -22.326  1.00 10.240          C  
ATOM  23188  C   ASP A1491     -37.606 -18.729 -23.449  1.00 11.060          C  
ATOM  23189  O   ASP A1491     -36.707 -19.556 -23.292  1.00 11.600          O  
ATOM  23190  CB  ASP A1491     -39.830 -19.311 -22.562  1.00 14.060          C  
ATOM  23191  CG  ASP A1491     -40.786 -19.345 -21.386  1.00 14.060          C  
ATOM  23192  OD1 ASP A1491     -40.424 -18.924 -20.312  1.00 14.060          O  
ATOM  23193  OD2 ASP A1491     -41.887 -19.783 -21.582  1.00 14.060          O  
ATOM  23194  H   ASP A1491     -39.931 -16.783 -22.326  1.00 11.450          H  
ATOM  23195  HA  ASP A1491     -38.134 -18.726 -21.376  1.00 12.290          H  
ATOM  23196 1HB  ASP A1491     -40.364 -18.937 -23.441  1.00 16.870          H  
ATOM  23197 2HB  ASP A1491     -39.520 -20.332 -22.788  1.00 16.870          H  
ATOM  23198  N   GLU A1492     -37.763 -18.037 -24.581  1.00 11.300          N  
ATOM  23199  CA  GLU A1492     -36.872 -18.224 -25.709  1.00 12.250          C  
ATOM  23200  C   GLU A1492     -35.432 -17.876 -25.362  1.00 12.220          C  
ATOM  23201  O   GLU A1492     -34.506 -18.492 -25.896  1.00 12.950          O  
ATOM  23202  CB  GLU A1492     -37.343 -17.387 -26.897  1.00 16.770          C  
ATOM  23203  CG  GLU A1492     -38.682 -17.844 -27.489  1.00 16.770          C  
ATOM  23204  CD  GLU A1492     -39.903 -17.341 -26.733  1.00 16.770          C  
ATOM  23205  OE1 GLU A1492     -39.751 -16.580 -25.788  1.00 16.770          O  
ATOM  23206  OE2 GLU A1492     -40.986 -17.726 -27.093  1.00 16.770          O  
ATOM  23207  H   GLU A1492     -38.537 -17.370 -24.674  1.00 13.560          H  
ATOM  23208  HA  GLU A1492     -36.903 -19.274 -25.996  1.00 14.700          H  
ATOM  23209 1HB  GLU A1492     -37.436 -16.345 -26.593  1.00 20.120          H  
ATOM  23210 2HB  GLU A1492     -36.594 -17.428 -27.687  1.00 20.120          H  
ATOM  23211 1HG  GLU A1492     -38.743 -17.499 -28.520  1.00 20.120          H  
ATOM  23212 2HG  GLU A1492     -38.698 -18.934 -27.500  1.00 20.120          H  
ATOM  23213  N   GLU A1493     -35.231 -16.874 -24.496  1.00 11.380          N  
ATOM  23214  CA  GLU A1493     -33.889 -16.468 -24.146  1.00 11.490          C  
ATOM  23215  C   GLU A1493     -33.315 -17.523 -23.238  1.00 11.590          C  
ATOM  23216  O   GLU A1493     -32.187 -17.959 -23.438  1.00 12.240          O  
ATOM  23217  CB  GLU A1493     -33.887 -15.104 -23.450  1.00 16.040          C  
ATOM  23218  CG  GLU A1493     -34.332 -13.927 -24.329  1.00 16.040          C  
ATOM  23219  CD  GLU A1493     -33.444 -13.670 -25.516  1.00 16.040          C  
ATOM  23220  OE1 GLU A1493     -32.252 -13.622 -25.348  1.00 16.040          O  
ATOM  23221  OE2 GLU A1493     -33.961 -13.523 -26.596  1.00 16.040          O  
ATOM  23222  H   GLU A1493     -36.017 -16.400 -24.059  1.00 13.660          H  
ATOM  23223  HA  GLU A1493     -33.281 -16.412 -25.041  1.00 13.790          H  
ATOM  23224 1HB  GLU A1493     -34.534 -15.138 -22.576  1.00 19.250          H  
ATOM  23225 2HB  GLU A1493     -32.888 -14.885 -23.100  1.00 19.250          H  
ATOM  23226 1HG  GLU A1493     -35.346 -14.125 -24.685  1.00 19.250          H  
ATOM  23227 2HG  GLU A1493     -34.366 -13.028 -23.719  1.00 19.250          H  
ATOM  23228  N   ALA A1494     -34.142 -18.037 -22.319  1.00 11.110          N  
ATOM  23229  CA  ALA A1494     -33.677 -19.070 -21.401  1.00 11.400          C  
ATOM  23230  C   ALA A1494     -33.210 -20.311 -22.167  1.00 12.470          C  
ATOM  23231  O   ALA A1494     -32.183 -20.916 -21.822  1.00 13.080          O  
ATOM  23232  CB  ALA A1494     -34.782 -19.438 -20.434  1.00 15.840          C  
ATOM  23233  H   ALA A1494     -35.082 -17.632 -22.226  1.00 13.330          H  
ATOM  23234  HA  ALA A1494     -32.836 -18.676 -20.845  1.00 13.680          H  
ATOM  23235 1HB  ALA A1494     -34.420 -20.191 -19.737  1.00 19.010          H  
ATOM  23236 2HB  ALA A1494     -35.092 -18.550 -19.886  1.00 19.010          H  
ATOM  23237 3HB  ALA A1494     -35.631 -19.835 -20.987  1.00 19.010          H  
ATOM  23238  N   ILE A1495     -33.936 -20.653 -23.234  1.00 12.820          N  
ATOM  23239  CA  ILE A1495     -33.587 -21.787 -24.075  1.00 13.930          C  
ATOM  23240  C   ILE A1495     -32.266 -21.522 -24.775  1.00 14.590          C  
ATOM  23241  O   ILE A1495     -31.394 -22.397 -24.805  1.00 15.400          O  
ATOM  23242  CB  ILE A1495     -34.695 -22.093 -25.098  1.00 19.060          C  
ATOM  23243  CG1 ILE A1495     -35.955 -22.595 -24.342  1.00 19.060          C  
ATOM  23244  CG2 ILE A1495     -34.189 -23.149 -26.122  1.00 19.060          C  
ATOM  23245  CD1 ILE A1495     -37.228 -22.625 -25.171  1.00 19.060          C  
ATOM  23246  H   ILE A1495     -34.792 -20.119 -23.424  1.00 15.380          H  
ATOM  23247  HA  ILE A1495     -33.464 -22.661 -23.437  1.00 16.720          H  
ATOM  23248  HB  ILE A1495     -34.969 -21.175 -25.621  1.00 22.870          H  
ATOM  23249 1HG1 ILE A1495     -35.760 -23.603 -23.979  1.00 22.870          H  
ATOM  23250 2HG1 ILE A1495     -36.124 -21.954 -23.483  1.00 22.870          H  
ATOM  23251 1HG2 ILE A1495     -34.963 -23.366 -26.846  1.00 22.870          H  
ATOM  23252 2HG2 ILE A1495     -33.315 -22.777 -26.655  1.00 22.870          H  
ATOM  23253 3HG2 ILE A1495     -33.920 -24.065 -25.593  1.00 22.870          H  
ATOM  23254 1HD1 ILE A1495     -38.048 -22.986 -24.551  1.00 22.870          H  
ATOM  23255 2HD1 ILE A1495     -37.455 -21.618 -25.516  1.00 22.870          H  
ATOM  23256 3HD1 ILE A1495     -37.113 -23.283 -26.024  1.00 22.870          H  
ATOM  23257  N   MET A1496     -32.120 -20.331 -25.367  1.00 14.340          N  
ATOM  23258  CA  MET A1496     -30.880 -19.986 -26.039  1.00 15.050          C  
ATOM  23259  C   MET A1496     -29.704 -19.943 -25.067  1.00 15.020          C  
ATOM  23260  O   MET A1496     -28.598 -20.327 -25.443  1.00 15.890          O  
ATOM  23261  CB  MET A1496     -31.036 -18.669 -26.783  1.00 20.790          C  
ATOM  23262  CG  MET A1496     -31.930 -18.785 -28.021  1.00 20.790          C  
ATOM  23263  SD  MET A1496     -31.976 -17.298 -29.044  1.00 20.790          S  
ATOM  23264  CE  MET A1496     -33.011 -16.220 -28.051  1.00 20.790          C  
ATOM  23265  H   MET A1496     -32.897 -19.660 -25.363  1.00 17.210          H  
ATOM  23266  HA  MET A1496     -30.670 -20.759 -26.773  1.00 18.060          H  
ATOM  23267 1HB  MET A1496     -31.475 -17.937 -26.106  1.00 24.940          H  
ATOM  23268 2HB  MET A1496     -30.057 -18.297 -27.087  1.00 24.940          H  
ATOM  23269 1HG  MET A1496     -31.571 -19.608 -28.634  1.00 24.940          H  
ATOM  23270 2HG  MET A1496     -32.943 -19.022 -27.716  1.00 24.940          H  
ATOM  23271 1HE  MET A1496     -33.146 -15.264 -28.557  1.00 24.940          H  
ATOM  23272 2HE  MET A1496     -33.984 -16.684 -27.887  1.00 24.940          H  
ATOM  23273 3HE  MET A1496     -32.534 -16.038 -27.102  1.00 24.940          H  
ATOM  23274  N   PHE A1497     -29.931 -19.504 -23.824  1.00 14.110          N  
ATOM  23275  CA  PHE A1497     -28.858 -19.454 -22.845  1.00 14.170          C  
ATOM  23276  C   PHE A1497     -28.385 -20.870 -22.571  1.00 14.950          C  
ATOM  23277  O   PHE A1497     -27.178 -21.123 -22.512  1.00 15.690          O  
ATOM  23278  CB  PHE A1497     -29.341 -18.852 -21.517  1.00 19.810          C  
ATOM  23279  CG  PHE A1497     -29.731 -17.379 -21.533  1.00 19.810          C  
ATOM  23280  CD1 PHE A1497     -30.622 -16.905 -20.572  1.00 19.810          C  
ATOM  23281  CD2 PHE A1497     -29.250 -16.474 -22.480  1.00 19.810          C  
ATOM  23282  CE1 PHE A1497     -31.019 -15.591 -20.553  1.00 19.810          C  
ATOM  23283  CE2 PHE A1497     -29.653 -15.158 -22.455  1.00 19.810          C  
ATOM  23284  CZ  PHE A1497     -30.533 -14.718 -21.495  1.00 19.810          C  
ATOM  23285  H   PHE A1497     -30.856 -19.146 -23.585  1.00 16.930          H  
ATOM  23286  HA  PHE A1497     -28.019 -18.889 -23.249  1.00 17.000          H  
ATOM  23287 1HB  PHE A1497     -30.205 -19.416 -21.177  1.00 23.780          H  
ATOM  23288 2HB  PHE A1497     -28.564 -18.982 -20.770  1.00 23.780          H  
ATOM  23289  HD1 PHE A1497     -31.008 -17.595 -19.824  1.00 23.780          H  
ATOM  23290  HD2 PHE A1497     -28.554 -16.795 -23.256  1.00 23.780          H  
ATOM  23291  HE1 PHE A1497     -31.718 -15.242 -19.793  1.00 23.780          H  
ATOM  23292  HE2 PHE A1497     -29.274 -14.460 -23.204  1.00 23.780          H  
ATOM  23293  HZ  PHE A1497     -30.843 -13.677 -21.488  1.00 23.780          H  
ATOM  23294  N   ALA A1498     -29.337 -21.805 -22.402  1.00 14.900          N  
ATOM  23295  CA  ALA A1498     -28.984 -23.198 -22.165  1.00 15.760          C  
ATOM  23296  C   ALA A1498     -28.200 -23.756 -23.345  1.00 16.880          C  
ATOM  23297  O   ALA A1498     -27.212 -24.476 -23.160  1.00 17.700          O  
ATOM  23298  CB  ALA A1498     -30.235 -24.021 -21.936  1.00 21.720          C  
ATOM  23299  H   ALA A1498     -30.326 -21.526 -22.399  1.00 17.880          H  
ATOM  23300  HA  ALA A1498     -28.354 -23.245 -21.279  1.00 18.910          H  
ATOM  23301 1HB  ALA A1498     -29.962 -25.055 -21.742  1.00 26.060          H  
ATOM  23302 2HB  ALA A1498     -30.780 -23.617 -21.083  1.00 26.060          H  
ATOM  23303 3HB  ALA A1498     -30.867 -23.970 -22.822  1.00 26.060          H  
ATOM  23304  N   PHE A1499     -28.622 -23.398 -24.559  1.00 16.990          N  
ATOM  23305  CA  PHE A1499     -27.924 -23.843 -25.744  1.00 18.130          C  
ATOM  23306  C   PHE A1499     -26.486 -23.384 -25.711  1.00 18.550          C  
ATOM  23307  O   PHE A1499     -25.577 -24.189 -25.879  1.00 19.540          O  
ATOM  23308  CB  PHE A1499     -28.590 -23.329 -27.015  1.00 24.930          C  
ATOM  23309  CG  PHE A1499     -27.819 -23.651 -28.249  1.00 24.930          C  
ATOM  23310  CD1 PHE A1499     -27.872 -24.910 -28.817  1.00 24.930          C  
ATOM  23311  CD2 PHE A1499     -27.022 -22.682 -28.845  1.00 24.930          C  
ATOM  23312  CE1 PHE A1499     -27.148 -25.195 -29.952  1.00 24.930          C  
ATOM  23313  CE2 PHE A1499     -26.300 -22.965 -29.975  1.00 24.930          C  
ATOM  23314  CZ  PHE A1499     -26.363 -24.223 -30.532  1.00 24.930          C  
ATOM  23315  H   PHE A1499     -29.477 -22.840 -24.651  1.00 20.390          H  
ATOM  23316  HA  PHE A1499     -27.937 -24.931 -25.763  1.00 21.760          H  
ATOM  23317 1HB  PHE A1499     -29.590 -23.749 -27.101  1.00 29.910          H  
ATOM  23318 2HB  PHE A1499     -28.694 -22.259 -26.958  1.00 29.910          H  
ATOM  23319  HD1 PHE A1499     -28.491 -25.680 -28.359  1.00 29.910          H  
ATOM  23320  HD2 PHE A1499     -26.966 -21.684 -28.403  1.00 29.910          H  
ATOM  23321  HE1 PHE A1499     -27.195 -26.190 -30.392  1.00 29.910          H  
ATOM  23322  HE2 PHE A1499     -25.676 -22.197 -30.430  1.00 29.910          H  
ATOM  23323  HZ  PHE A1499     -25.790 -24.450 -31.428  1.00 29.910          H  
ATOM  23324  N   GLU A1500     -26.267 -22.089 -25.472  1.00 17.850          N  
ATOM  23325  CA  GLU A1500     -24.911 -21.559 -25.458  1.00 18.290          C  
ATOM  23326  C   GLU A1500     -24.078 -22.238 -24.373  1.00 18.620          C  
ATOM  23327  O   GLU A1500     -22.920 -22.613 -24.598  1.00 19.500          O  
ATOM  23328  CB  GLU A1500     -24.945 -20.049 -25.206  1.00 25.430          C  
ATOM  23329  CG  GLU A1500     -25.505 -19.215 -26.357  1.00 25.430          C  
ATOM  23330  CD  GLU A1500     -25.670 -17.757 -25.993  1.00 25.430          C  
ATOM  23331  OE1 GLU A1500     -25.487 -17.430 -24.843  1.00 25.430          O  
ATOM  23332  OE2 GLU A1500     -25.984 -16.978 -26.860  1.00 25.430          O  
ATOM  23333  H   GLU A1500     -27.063 -21.461 -25.325  1.00 21.420          H  
ATOM  23334  HA  GLU A1500     -24.451 -21.756 -26.427  1.00 21.950          H  
ATOM  23335 1HB  GLU A1500     -25.563 -19.851 -24.327  1.00 30.520          H  
ATOM  23336 2HB  GLU A1500     -23.940 -19.692 -24.986  1.00 30.520          H  
ATOM  23337 1HG  GLU A1500     -24.828 -19.294 -27.206  1.00 30.520          H  
ATOM  23338 2HG  GLU A1500     -26.465 -19.624 -26.659  1.00 30.520          H  
ATOM  23339  N   ALA A1501     -24.689 -22.490 -23.212  1.00 18.020          N  
ATOM  23340  CA  ALA A1501     -23.998 -23.128 -22.103  1.00 18.400          C  
ATOM  23341  C   ALA A1501     -23.454 -24.491 -22.503  1.00 19.590          C  
ATOM  23342  O   ALA A1501     -22.391 -24.901 -22.034  1.00 20.340          O  
ATOM  23343  CB  ALA A1501     -24.933 -23.282 -20.918  1.00 25.610          C  
ATOM  23344  H   ALA A1501     -25.649 -22.157 -23.071  1.00 21.620          H  
ATOM  23345  HA  ALA A1501     -23.160 -22.494 -21.819  1.00 22.080          H  
ATOM  23346 1HB  ALA A1501     -24.396 -23.736 -20.089  1.00 30.730          H  
ATOM  23347 2HB  ALA A1501     -25.307 -22.302 -20.625  1.00 30.730          H  
ATOM  23348 3HB  ALA A1501     -25.766 -23.917 -21.200  1.00 30.730          H  
ATOM  23349  N   ASN A1502     -24.162 -25.188 -23.391  1.00 19.830          N  
ATOM  23350  CA  ASN A1502     -23.752 -26.509 -23.822  1.00 20.970          C  
ATOM  23351  C   ASN A1502     -22.814 -26.518 -25.040  1.00 21.930          C  
ATOM  23352  O   ASN A1502     -22.463 -27.596 -25.532  1.00 22.970          O  
ATOM  23353  CB  ASN A1502     -24.983 -27.345 -24.091  1.00 28.900          C  
ATOM  23354  CG  ASN A1502     -25.715 -27.700 -22.820  1.00 28.900          C  
ATOM  23355  OD1 ASN A1502     -25.104 -27.930 -21.768  1.00 28.900          O  
ATOM  23356  ND2 ASN A1502     -27.021 -27.751 -22.895  1.00 28.900          N  
ATOM  23357  H   ASN A1502     -25.063 -24.816 -23.723  1.00 23.800          H  
ATOM  23358  HA  ASN A1502     -23.202 -26.969 -23.002  1.00 25.160          H  
ATOM  23359 1HB  ASN A1502     -25.660 -26.778 -24.740  1.00 34.680          H  
ATOM  23360 2HB  ASN A1502     -24.707 -28.258 -24.614  1.00 34.680          H  
ATOM  23361 1HD2 ASN A1502     -27.558 -27.978 -22.084  1.00 34.680          H  
ATOM  23362 2HD2 ASN A1502     -27.481 -27.557 -23.759  1.00 34.680          H  
ATOM  23363  N   THR A1503     -22.395 -25.338 -25.527  1.00 21.680          N  
ATOM  23364  CA  THR A1503     -21.453 -25.277 -26.643  1.00 22.610          C  
ATOM  23365  C   THR A1503     -20.193 -24.571 -26.159  1.00 23.010          C  
ATOM  23366  O   THR A1503     -19.123 -24.687 -26.759  1.00 23.600          O  
ATOM  23367  CB  THR A1503     -22.012 -24.521 -27.871  1.00 31.280          C  
ATOM  23368  OG1 THR A1503     -22.242 -23.145 -27.538  1.00 31.280          O  
ATOM  23369  CG2 THR A1503     -23.333 -25.150 -28.292  1.00 31.280          C  
ATOM  23370  H   THR A1503     -22.718 -24.461 -25.115  1.00 26.020          H  
ATOM  23371  HA  THR A1503     -21.185 -26.288 -26.945  1.00 27.130          H  
ATOM  23372  HB  THR A1503     -21.303 -24.579 -28.694  1.00 37.540          H  
ATOM  23373  HG1 THR A1503     -21.409 -22.667 -27.542  1.00 37.540          H  
ATOM  23374 1HG2 THR A1503     -23.726 -24.619 -29.152  1.00 37.540          H  
ATOM  23375 2HG2 THR A1503     -23.171 -26.193 -28.549  1.00 37.540          H  
ATOM  23376 3HG2 THR A1503     -24.041 -25.090 -27.485  1.00 37.540          H  
ATOM  23377  N   LYS A1504     -20.329 -23.854 -25.049  1.00 22.770          N  
ATOM  23378  CA  LYS A1504     -19.263 -23.086 -24.438  1.00 23.180          C  
ATOM  23379  C   LYS A1504     -18.039 -23.960 -24.094  1.00 23.440          C  
ATOM  23380  O   LYS A1504     -18.209 -25.064 -23.571  1.00 23.470          O  
ATOM  23381  CB  LYS A1504     -19.780 -22.421 -23.167  1.00 32.290          C  
ATOM  23382  CG  LYS A1504     -18.774 -21.519 -22.493  1.00 32.290          C  
ATOM  23383  CD  LYS A1504     -19.340 -20.868 -21.288  1.00 32.290          C  
ATOM  23384  CE  LYS A1504     -18.297 -20.014 -20.622  1.00 32.290          C  
ATOM  23385  NZ  LYS A1504     -18.820 -19.390 -19.427  1.00 32.290          N  
ATOM  23386  H   LYS A1504     -21.266 -23.757 -24.652  1.00 27.320          H  
ATOM  23387  HA  LYS A1504     -19.009 -22.298 -25.130  1.00 27.820          H  
ATOM  23388 1HB  LYS A1504     -20.668 -21.833 -23.402  1.00 38.750          H  
ATOM  23389 2HB  LYS A1504     -20.084 -23.192 -22.454  1.00 38.750          H  
ATOM  23390 1HG  LYS A1504     -17.899 -22.095 -22.191  1.00 38.750          H  
ATOM  23391 2HG  LYS A1504     -18.462 -20.746 -23.187  1.00 38.750          H  
ATOM  23392 1HD  LYS A1504     -20.195 -20.249 -21.563  1.00 38.750          H  
ATOM  23393 2HD  LYS A1504     -19.674 -21.632 -20.586  1.00 38.750          H  
ATOM  23394 1HE  LYS A1504     -17.440 -20.634 -20.353  1.00 38.750          H  
ATOM  23395 2HE  LYS A1504     -17.969 -19.238 -21.312  1.00 38.750          H  
ATOM  23396 1HZ  LYS A1504     -18.115 -18.817 -18.977  1.00 38.750          H  
ATOM  23397 2HZ  LYS A1504     -19.613 -18.805 -19.655  1.00 38.750          H  
ATOM  23398 3HZ  LYS A1504     -19.121 -20.107 -18.771  1.00 38.750          H  
ATOM  23399  N   PRO A1505     -16.796 -23.517 -24.400  1.00 23.760          N  
ATOM  23400  CA  PRO A1505     -15.547 -24.189 -24.068  1.00 24.110          C  
ATOM  23401  C   PRO A1505     -15.398 -24.406 -22.568  1.00 24.160          C  
ATOM  23402  O   PRO A1505     -15.833 -23.583 -21.764  1.00 23.940          O  
ATOM  23403  CB  PRO A1505     -14.482 -23.208 -24.575  1.00 36.160          C  
ATOM  23404  CG  PRO A1505     -15.157 -22.439 -25.678  1.00 36.160          C  
ATOM  23405  CD  PRO A1505     -16.602 -22.310 -25.250  1.00 36.160          C  
ATOM  23406  HA  PRO A1505     -15.499 -25.146 -24.607  1.00 28.930          H  
ATOM  23407 1HB  PRO A1505     -14.143 -22.567 -23.743  1.00 43.400          H  
ATOM  23408 2HB  PRO A1505     -13.599 -23.764 -24.922  1.00 43.400          H  
ATOM  23409 1HG  PRO A1505     -14.666 -21.462 -25.810  1.00 43.400          H  
ATOM  23410 2HG  PRO A1505     -15.051 -22.977 -26.633  1.00 43.400          H  
ATOM  23411 1HD  PRO A1505     -16.759 -21.384 -24.687  1.00 43.400          H  
ATOM  23412 2HD  PRO A1505     -17.198 -22.369 -26.175  1.00 43.400          H  
ATOM  23413  N   LYS A1506     -14.743 -25.502 -22.208  1.00 24.550          N  
ATOM  23414  CA  LYS A1506     -14.499 -25.859 -20.816  1.00 24.730          C  
ATOM  23415  C   LYS A1506     -13.789 -24.748 -20.045  1.00 24.870          C  
ATOM  23416  O   LYS A1506     -12.814 -24.166 -20.522  1.00 25.320          O  
ATOM  23417  CB  LYS A1506     -13.676 -27.151 -20.758  1.00 34.550          C  
ATOM  23418  CG  LYS A1506     -13.410 -27.699 -19.357  1.00 34.550          C  
ATOM  23419  CD  LYS A1506     -12.651 -29.028 -19.416  1.00 34.550          C  
ATOM  23420  CE  LYS A1506     -12.371 -29.567 -18.017  1.00 34.550          C  
ATOM  23421  NZ  LYS A1506     -11.628 -30.862 -18.055  1.00 34.550          N  
ATOM  23422  H   LYS A1506     -14.412 -26.125 -22.929  1.00 29.460          H  
ATOM  23423  HA  LYS A1506     -15.462 -26.033 -20.336  1.00 29.680          H  
ATOM  23424 1HB  LYS A1506     -14.186 -27.927 -21.328  1.00 41.460          H  
ATOM  23425 2HB  LYS A1506     -12.710 -26.980 -21.231  1.00 41.460          H  
ATOM  23426 1HG  LYS A1506     -12.806 -26.983 -18.791  1.00 41.460          H  
ATOM  23427 2HG  LYS A1506     -14.353 -27.845 -18.834  1.00 41.460          H  
ATOM  23428 1HD  LYS A1506     -13.236 -29.763 -19.972  1.00 41.460          H  
ATOM  23429 2HD  LYS A1506     -11.703 -28.876 -19.932  1.00 41.460          H  
ATOM  23430 1HE  LYS A1506     -11.779 -28.836 -17.467  1.00 41.460          H  
ATOM  23431 2HE  LYS A1506     -13.317 -29.719 -17.498  1.00 41.460          H  
ATOM  23432 1HZ  LYS A1506     -11.463 -31.183 -17.111  1.00 41.460          H  
ATOM  23433 2HZ  LYS A1506     -12.173 -31.551 -18.554  1.00 41.460          H  
ATOM  23434 3HZ  LYS A1506     -10.743 -30.731 -18.524  1.00 41.460          H  
ATOM  23435  N   GLN A1507     -14.292 -24.473 -18.842  1.00 24.500          N  
ATOM  23436  CA  GLN A1507     -13.737 -23.466 -17.949  1.00 24.540          C  
ATOM  23437  C   GLN A1507     -12.289 -23.804 -17.608  1.00 25.040          C  
ATOM  23438  O   GLN A1507     -11.984 -24.939 -17.250  1.00 25.200          O  
ATOM  23439  CB  GLN A1507     -14.604 -23.385 -16.682  1.00 34.340          C  
ATOM  23440  CG  GLN A1507     -14.235 -22.291 -15.676  1.00 34.340          C  
ATOM  23441  CD  GLN A1507     -15.238 -22.229 -14.513  1.00 34.340          C  
ATOM  23442  OE1 GLN A1507     -16.203 -23.026 -14.473  1.00 34.340          O  
ATOM  23443  NE2 GLN A1507     -15.036 -21.299 -13.576  1.00 34.340          N  
ATOM  23444  H   GLN A1507     -15.102 -24.993 -18.540  1.00 29.400          H  
ATOM  23445  HA  GLN A1507     -13.755 -22.502 -18.457  1.00 29.450          H  
ATOM  23446 1HB  GLN A1507     -15.644 -23.242 -16.968  1.00 41.210          H  
ATOM  23447 2HB  GLN A1507     -14.539 -24.336 -16.148  1.00 41.210          H  
ATOM  23448 1HG  GLN A1507     -13.267 -22.512 -15.254  1.00 41.210          H  
ATOM  23449 2HG  GLN A1507     -14.219 -21.323 -16.174  1.00 41.210          H  
ATOM  23450 1HE2 GLN A1507     -15.664 -21.208 -12.798  1.00 41.210          H  
ATOM  23451 2HE2 GLN A1507     -14.245 -20.651 -13.620  1.00 41.210          H  
ATOM  23452  N   ASN A1508     -11.401 -22.800 -17.681  1.00 25.370          N  
ATOM  23453  CA  ASN A1508      -9.976 -22.995 -17.385  1.00 25.920          C  
ATOM  23454  C   ASN A1508      -9.694 -23.477 -15.960  1.00 26.170          C  
ATOM  23455  O   ASN A1508      -8.758 -24.241 -15.713  1.00 26.540          O  
ATOM  23456  CB  ASN A1508      -9.244 -21.685 -17.641  1.00 36.070          C  
ATOM  23457  CG  ASN A1508      -9.758 -20.491 -16.753  1.00 36.070          C  
ATOM  23458  OD1 ASN A1508     -10.662 -20.644 -15.881  1.00 36.070          O  
ATOM  23459  ND2 ASN A1508      -9.176 -19.329 -16.984  1.00 36.070          N  
ATOM  23460  H   ASN A1508     -11.724 -21.893 -17.984  1.00 30.440          H  
ATOM  23461  HA  ASN A1508      -9.592 -23.757 -18.067  1.00 31.100          H  
ATOM  23462 1HB  ASN A1508      -8.179 -21.827 -17.449  1.00 43.280          H  
ATOM  23463 2HB  ASN A1508      -9.351 -21.412 -18.691  1.00 43.280          H  
ATOM  23464 1HD2 ASN A1508      -9.431 -18.481 -16.456  1.00 43.280          H  
ATOM  23465 2HD2 ASN A1508      -8.467 -19.254 -17.682  1.00 43.280          H  
ATOM  23466  N   THR A1509     -10.553 -23.074 -15.051  1.00 26.060          N  
ATOM  23467  CA  THR A1509     -10.472 -23.424 -13.653  1.00 26.370          C  
ATOM  23468  C   THR A1509     -11.436 -24.557 -13.342  1.00 26.680          C  
ATOM  23469  O   THR A1509     -12.633 -24.462 -13.601  1.00 26.650          O  
ATOM  23470  CB  THR A1509     -10.793 -22.184 -12.797  1.00 36.790          C  
ATOM  23471  OG1 THR A1509      -9.838 -21.161 -13.104  1.00 36.790          O  
ATOM  23472  CG2 THR A1509     -10.720 -22.509 -11.324  1.00 36.790          C  
ATOM  23473  H   THR A1509     -11.219 -22.379 -15.351  1.00 31.270          H  
ATOM  23474  HA  THR A1509      -9.460 -23.760 -13.429  1.00 31.640          H  
ATOM  23475  HB  THR A1509     -11.794 -21.822 -13.040  1.00 44.150          H  
ATOM  23476  HG1 THR A1509     -10.047 -20.812 -13.998  1.00 44.150          H  
ATOM  23477 1HG2 THR A1509     -10.940 -21.610 -10.752  1.00 44.150          H  
ATOM  23478 2HG2 THR A1509     -11.447 -23.280 -11.073  1.00 44.150          H  
ATOM  23479 3HG2 THR A1509      -9.720 -22.860 -11.079  1.00 44.150          H  
ATOM  23480  N   ALA A1510     -10.916 -25.635 -12.770  1.00 27.120          N  
ATOM  23481  CA  ALA A1510     -11.754 -26.774 -12.436  1.00 27.490          C  
ATOM  23482  C   ALA A1510     -12.816 -26.376 -11.434  1.00 27.770          C  
ATOM  23483  O   ALA A1510     -12.557 -25.586 -10.526  1.00 27.670          O  
ATOM  23484  CB  ALA A1510     -10.922 -27.903 -11.863  1.00 38.340          C  
ATOM  23485  H   ALA A1510      -9.924 -25.658 -12.585  1.00 32.540          H  
ATOM  23486  HA  ALA A1510     -12.250 -27.111 -13.346  1.00 32.990          H  
ATOM  23487 1HB  ALA A1510     -11.573 -28.748 -11.632  1.00 46.010          H  
ATOM  23488 2HB  ALA A1510     -10.170 -28.208 -12.589  1.00 46.010          H  
ATOM  23489 3HB  ALA A1510     -10.434 -27.564 -10.951  1.00 46.010          H  
ATOM  23490  N   ALA A1511     -14.006 -26.943 -11.574  1.00 28.210          N  
ATOM  23491  CA  ALA A1511     -15.055 -26.668 -10.612  1.00 28.590          C  
ATOM  23492  C   ALA A1511     -14.611 -27.127  -9.230  1.00 28.950          C  
ATOM  23493  O   ALA A1511     -14.082 -28.236  -9.084  1.00 29.180          O  
ATOM  23494  CB  ALA A1511     -16.335 -27.384 -11.032  1.00 39.870          C  
ATOM  23495  H   ALA A1511     -14.176 -27.567 -12.348  1.00 33.850          H  
ATOM  23496  HA  ALA A1511     -15.226 -25.591 -10.576  1.00 34.310          H  
ATOM  23497 1HB  ALA A1511     -17.119 -27.198 -10.330  1.00 47.850          H  
ATOM  23498 2HB  ALA A1511     -16.638 -27.030 -12.016  1.00 47.850          H  
ATOM  23499 3HB  ALA A1511     -16.146 -28.449 -11.074  1.00 47.850          H  
ATOM  23500  N   SER A1512     -14.885 -26.312  -8.213  1.00 29.090          N  
ATOM  23501  CA  SER A1512     -14.582 -26.667  -6.836  1.00 29.500          C  
ATOM  23502  C   SER A1512     -15.601 -27.685  -6.369  1.00 29.620          C  
ATOM  23503  O   SER A1512     -16.665 -27.810  -6.976  1.00 29.810          O  
ATOM  23504  CB  SER A1512     -14.617 -25.428  -5.964  1.00 41.140          C  
ATOM  23505  OG  SER A1512     -15.922 -24.916  -5.872  1.00 41.140          O  
ATOM  23506  H   SER A1512     -15.278 -25.399  -8.398  1.00 34.910          H  
ATOM  23507  HA  SER A1512     -13.586 -27.113  -6.793  1.00 35.400          H  
ATOM  23508 1HB  SER A1512     -14.246 -25.669  -4.970  1.00 49.360          H  
ATOM  23509 2HB  SER A1512     -13.955 -24.672  -6.386  1.00 49.360          H  
ATOM  23510  HG  SER A1512     -15.852 -24.111  -5.342  1.00 49.360          H  
ATOM  23511  N   GLY A1513     -15.359 -28.362  -5.244  1.00 29.600          N  
ATOM  23512  CA  GLY A1513     -16.325 -29.370  -4.790  1.00 29.740          C  
ATOM  23513  C   GLY A1513     -17.747 -28.821  -4.646  1.00 29.830          C  
ATOM  23514  O   GLY A1513     -18.712 -29.517  -4.971  1.00 30.190          O  
ATOM  23515  H   GLY A1513     -14.493 -28.222  -4.742  1.00 35.520          H  
ATOM  23516 1HA  GLY A1513     -16.326 -30.202  -5.495  1.00 35.690          H  
ATOM  23517 2HA  GLY A1513     -15.995 -29.773  -3.832  1.00 35.690          H  
ATOM  23518  N   GLN A1514     -17.880 -27.570  -4.201  1.00 29.580          N  
ATOM  23519  CA  GLN A1514     -19.199 -26.962  -4.061  1.00 29.700          C  
ATOM  23520  C   GLN A1514     -19.883 -26.770  -5.411  1.00 30.190          C  
ATOM  23521  O   GLN A1514     -21.114 -26.818  -5.503  1.00 30.510          O  
ATOM  23522  CB  GLN A1514     -19.127 -25.627  -3.324  1.00 41.530          C  
ATOM  23523  CG  GLN A1514     -20.501 -24.992  -3.061  1.00 41.530          C  
ATOM  23524  CD  GLN A1514     -21.388 -25.856  -2.177  1.00 41.530          C  
ATOM  23525  OE1 GLN A1514     -20.981 -26.265  -1.087  1.00 41.530          O  
ATOM  23526  NE2 GLN A1514     -22.598 -26.141  -2.644  1.00 41.530          N  
ATOM  23527  H   GLN A1514     -17.051 -27.057  -3.938  1.00 35.500          H  
ATOM  23528  HA  GLN A1514     -19.817 -27.639  -3.472  1.00 35.640          H  
ATOM  23529 1HB  GLN A1514     -18.626 -25.765  -2.367  1.00 49.840          H  
ATOM  23530 2HB  GLN A1514     -18.535 -24.924  -3.909  1.00 49.840          H  
ATOM  23531 1HG  GLN A1514     -20.345 -24.047  -2.546  1.00 49.840          H  
ATOM  23532 2HG  GLN A1514     -21.019 -24.810  -4.000  1.00 49.840          H  
ATOM  23533 1HE2 GLN A1514     -23.227 -26.706  -2.106  1.00 49.840          H  
ATOM  23534 2HE2 GLN A1514     -22.879 -25.796  -3.545  1.00 49.840          H  
ATOM  23535  N   LYS A1515     -19.105 -26.465  -6.448  1.00 30.310          N  
ATOM  23536  CA  LYS A1515     -19.687 -26.231  -7.746  1.00 30.770          C  
ATOM  23537  C   LYS A1515     -20.041 -27.567  -8.343  1.00 31.080          C  
ATOM  23538  O   LYS A1515     -21.109 -27.706  -8.931  1.00 31.430          O  
ATOM  23539  CB  LYS A1515     -18.779 -25.402  -8.655  1.00 42.890          C  
ATOM  23540  CG  LYS A1515     -19.398 -25.122 -10.050  1.00 42.890          C  
ATOM  23541  CD  LYS A1515     -18.597 -24.110 -10.914  1.00 42.890          C  
ATOM  23542  CE  LYS A1515     -19.328 -23.881 -12.263  1.00 42.890          C  
ATOM  23543  NZ  LYS A1515     -18.683 -22.833 -13.157  1.00 42.890          N  
ATOM  23544  H   LYS A1515     -18.089 -26.458  -6.366  1.00 36.370          H  
ATOM  23545  HA  LYS A1515     -20.614 -25.672  -7.615  1.00 36.920          H  
ATOM  23546 1HB  LYS A1515     -18.592 -24.441  -8.180  1.00 51.470          H  
ATOM  23547 2HB  LYS A1515     -17.826 -25.892  -8.750  1.00 51.470          H  
ATOM  23548 1HG  LYS A1515     -19.452 -26.062 -10.596  1.00 51.470          H  
ATOM  23549 2HG  LYS A1515     -20.416 -24.750  -9.919  1.00 51.470          H  
ATOM  23550 1HD  LYS A1515     -18.510 -23.152 -10.394  1.00 51.470          H  
ATOM  23551 2HD  LYS A1515     -17.597 -24.491 -11.112  1.00 51.470          H  
ATOM  23552 1HE  LYS A1515     -19.361 -24.824 -12.803  1.00 51.470          H  
ATOM  23553 2HE  LYS A1515     -20.347 -23.564 -12.045  1.00 51.470          H  
ATOM  23554 1HZ  LYS A1515     -19.229 -22.741 -13.992  1.00 51.470          H  
ATOM  23555 2HZ  LYS A1515     -18.658 -21.909 -12.690  1.00 51.470          H  
ATOM  23556 3HZ  LYS A1515     -17.721 -23.060 -13.438  1.00 51.470          H  
ATOM  23557  N   GLN A1516     -19.178 -28.568  -8.159  1.00 31.010          N  
ATOM  23558  CA  GLN A1516     -19.435 -29.890  -8.707  1.00 31.370          C  
ATOM  23559  C   GLN A1516     -20.728 -30.432  -8.101  1.00 31.350          C  
ATOM  23560  O   GLN A1516     -21.538 -31.060  -8.783  1.00 31.840          O  
ATOM  23561  CB  GLN A1516     -18.284 -30.847  -8.385  1.00 43.770          C  
ATOM  23562  CG  GLN A1516     -16.970 -30.551  -9.104  1.00 43.770          C  
ATOM  23563  CD  GLN A1516     -15.870 -31.496  -8.669  1.00 43.770          C  
ATOM  23564  OE1 GLN A1516     -16.148 -32.678  -8.421  1.00 43.770          O  
ATOM  23565  NE2 GLN A1516     -14.637 -31.011  -8.562  1.00 43.770          N  
ATOM  23566  H   GLN A1516     -18.313 -28.388  -7.644  1.00 37.210          H  
ATOM  23567  HA  GLN A1516     -19.551 -29.813  -9.786  1.00 37.640          H  
ATOM  23568 1HB  GLN A1516     -18.085 -30.813  -7.315  1.00 52.530          H  
ATOM  23569 2HB  GLN A1516     -18.583 -31.865  -8.628  1.00 52.530          H  
ATOM  23570 1HG  GLN A1516     -17.115 -30.654 -10.176  1.00 52.530          H  
ATOM  23571 2HG  GLN A1516     -16.657 -29.539  -8.862  1.00 52.530          H  
ATOM  23572 1HE2 GLN A1516     -13.889 -31.608  -8.276  1.00 52.530          H  
ATOM  23573 2HE2 GLN A1516     -14.436 -30.023  -8.770  1.00 52.530          H  
ATOM  23574  N   ALA A1517     -20.947 -30.154  -6.809  1.00 30.850          N  
ATOM  23575  CA  ALA A1517     -22.148 -30.584  -6.107  1.00 30.840          C  
ATOM  23576  C   ALA A1517     -23.409 -30.024  -6.769  1.00 31.040          C  
ATOM  23577  O   ALA A1517     -24.438 -30.699  -6.823  1.00 31.150          O  
ATOM  23578  CB  ALA A1517     -22.085 -30.138  -4.657  1.00 43.180          C  
ATOM  23579  H   ALA A1517     -20.214 -29.671  -6.284  1.00 37.020          H  
ATOM  23580  HA  ALA A1517     -22.194 -31.671  -6.150  1.00 37.010          H  
ATOM  23581 1HB  ALA A1517     -22.972 -30.484  -4.132  1.00 51.820          H  
ATOM  23582 2HB  ALA A1517     -21.193 -30.555  -4.190  1.00 51.820          H  
ATOM  23583 3HB  ALA A1517     -22.038 -29.051  -4.615  1.00 51.820          H  
ATOM  23584  N   VAL A1518     -23.322 -28.793  -7.272  1.00 31.170          N  
ATOM  23585  CA  VAL A1518     -24.429 -28.140  -7.956  1.00 31.450          C  
ATOM  23586  C   VAL A1518     -24.583 -28.615  -9.411  1.00 32.210          C  
ATOM  23587  O   VAL A1518     -25.702 -28.831  -9.880  1.00 32.680          O  
ATOM  23588  CB  VAL A1518     -24.248 -26.609  -7.902  1.00 43.920          C  
ATOM  23589  CG1 VAL A1518     -25.324 -25.899  -8.740  1.00 43.920          C  
ATOM  23590  CG2 VAL A1518     -24.320 -26.163  -6.437  1.00 43.920          C  
ATOM  23591  H   VAL A1518     -22.445 -28.278  -7.138  1.00 37.400          H  
ATOM  23592  HA  VAL A1518     -25.345 -28.388  -7.420  1.00 37.740          H  
ATOM  23593  HB  VAL A1518     -23.273 -26.348  -8.318  1.00 52.700          H  
ATOM  23594 1HG1 VAL A1518     -25.172 -24.823  -8.684  1.00 52.700          H  
ATOM  23595 2HG1 VAL A1518     -25.263 -26.209  -9.783  1.00 52.700          H  
ATOM  23596 3HG1 VAL A1518     -26.311 -26.147  -8.349  1.00 52.700          H  
ATOM  23597 1HG2 VAL A1518     -24.176 -25.085  -6.376  1.00 52.700          H  
ATOM  23598 2HG2 VAL A1518     -25.293 -26.424  -6.027  1.00 52.700          H  
ATOM  23599 3HG2 VAL A1518     -23.546 -26.662  -5.866  1.00 52.700          H  
ATOM  23600  N   VAL A1519     -23.461 -28.674 -10.131  1.00 32.370          N  
ATOM  23601  CA  VAL A1519     -23.392 -29.046 -11.545  1.00 33.140          C  
ATOM  23602  C   VAL A1519     -23.751 -30.504 -11.880  1.00 33.630          C  
ATOM  23603  O   VAL A1519     -24.376 -30.746 -12.915  1.00 34.340          O  
ATOM  23604  CB  VAL A1519     -21.989 -28.715 -12.112  1.00 46.090          C  
ATOM  23605  CG1 VAL A1519     -21.825 -29.264 -13.539  1.00 46.090          C  
ATOM  23606  CG2 VAL A1519     -21.797 -27.199 -12.129  1.00 46.090          C  
ATOM  23607  H   VAL A1519     -22.592 -28.451  -9.650  1.00 38.840          H  
ATOM  23608  HA  VAL A1519     -24.105 -28.412 -12.070  1.00 39.770          H  
ATOM  23609  HB  VAL A1519     -21.234 -29.176 -11.477  1.00 55.310          H  
ATOM  23610 1HG1 VAL A1519     -20.832 -29.014 -13.908  1.00 55.310          H  
ATOM  23611 2HG1 VAL A1519     -21.944 -30.337 -13.553  1.00 55.310          H  
ATOM  23612 3HG1 VAL A1519     -22.577 -28.812 -14.189  1.00 55.310          H  
ATOM  23613 1HG2 VAL A1519     -20.807 -26.964 -12.512  1.00 55.310          H  
ATOM  23614 2HG2 VAL A1519     -22.553 -26.746 -12.768  1.00 55.310          H  
ATOM  23615 3HG2 VAL A1519     -21.900 -26.805 -11.122  1.00 55.310          H  
ATOM  23616  N   GLN A1520     -23.270 -31.466 -11.087  1.00 33.320          N  
ATOM  23617  CA  GLN A1520     -23.501 -32.884 -11.356  1.00 33.800          C  
ATOM  23618  C   GLN A1520     -24.770 -33.430 -10.690  1.00 33.340          C  
ATOM  23619  O   GLN A1520     -24.771 -34.574 -10.230  1.00 33.730          O  
ATOM  23620  OXT GLN A1520     -25.847 -32.858 -10.855  1.00 50.700          O  
ATOM  23621  CB  GLN A1520     -22.298 -33.699 -10.868  1.00 45.340          C  
ATOM  23622  CG  GLN A1520     -20.970 -33.336 -11.521  1.00 45.340          C  
ATOM  23623  CD  GLN A1520     -20.940 -33.639 -12.997  1.00 45.340          C  
ATOM  23624  OE1 GLN A1520     -21.270 -34.749 -13.422  1.00 45.340          O  
ATOM  23625  NE2 GLN A1520     -20.532 -32.667 -13.795  1.00 45.340          N  
ATOM  23626  H   GLN A1520     -22.730 -31.214 -10.256  1.00 39.980          H  
ATOM  23627  HA  GLN A1520     -23.606 -33.015 -12.432  1.00 40.560          H  
ATOM  23628 1HB  GLN A1520     -22.185 -33.554  -9.792  1.00 54.410          H  
ATOM  23629 2HB  GLN A1520     -22.481 -34.757 -11.040  1.00 54.410          H  
ATOM  23630 1HG  GLN A1520     -20.800 -32.266 -11.385  1.00 54.410          H  
ATOM  23631 2HG  GLN A1520     -20.175 -33.903 -11.036  1.00 54.410          H  
ATOM  23632 1HE2 GLN A1520     -20.490 -32.815 -14.784  1.00 54.410          H  
ATOM  23633 2HE2 GLN A1520     -20.269 -31.782 -13.411  1.00 54.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9341.73 981.337 6784.38 -504.014 171.91 361.461 3564.82 -3747.34 -16.5813 -110.25 -3320.61 -467.907 -718.685 -419.846 -369.058 -226.545 0 389.678 76.9334 115.721 745.297 1365.52 -336.043 270.529 -332.425 -25.1973 1310.39 -3798.26
MET:NtermProteinFull_1 -2.91365 0.55227 3.86259 -0.33456 0.12989 0.09258 1.87061 -1.51965 -0.00359 -0.01711 -3.64065 0.98881 0 0 -1.3389 0 0 0.018 -0.0028 0.03359 1.37721 0 0 0 0.60916 0 0.30097 0.06475
THR_2 -1.57273 0.16175 1.49648 -0.16209 0.06651 0.05954 0.51835 -0.729 -0 -0 -0.72044 -0.19981 0 0 0 0 0 0.00723 -0.09503 0.00702 0.04854 0 0.0395 2.2966 -1.0874 -0.16079 0.35572 0.32995
TYR_3 -5.69429 0.76531 3.26785 -0.69107 0.03231 0.08303 2.34794 -2.07288 -0 -0 -1.10498 -0.35339 0 0 -0.5758 0 0 0.0134 -0.07735 0.24893 0 2.14091 0.04051 0.56364 1.2797 -0.45688 0.39401 0.15091
ASN_4 -4.98506 0.59005 4.59722 -0.2737 0.05529 0.45195 2.67279 -2.36317 -0 -0 -0.06142 -0.53913 0 0 -0.95665 0 0 0.10324 -0.05156 0.05425 0 1.94166 -0.44461 0 -0.93687 -0.1565 0.72095 0.41875
GLN_5 -2.59237 0.09575 2.05972 -0.76269 0.29575 1.10142 0.47918 -0.9248 -0 -0 -0.32339 -2.32818 0 0 0 0 0 0.05572 0.01125 0.01648 0 3.24779 -0.14335 0 -0.18838 -0.12396 0.58811 0.56407
MET_6 -5.87947 0.77285 4.10609 -0.47722 0.16116 0.05195 2.17992 -1.95827 -0 -0 -2.43328 0.17598 0 0 -2.27285 0 0 0.00986 0.08217 0.03279 1.63983 0 0.02554 0 0.60916 -0.52992 0.92136 -2.78235
PRO_7 -3.77923 0.89835 2.04846 -0.11682 4e-05 0.08702 1.22721 -1.09264 -0 -0 0.11644 0.29881 0 0 0 0 0 0.0506 0.01591 0.05505 0.14653 0 -1.23216 0 -2.4119 -0.40276 0.89468 -3.19641
LYS_8 -3.91389 0.58828 4.81282 -0.55143 0.16834 0.33705 1.67248 -2.16494 -0.01337 -0.09891 -4.29066 0.1799 0 0 -0.29729 0 0 0.11555 -0.01188 0.06647 2.5411 0 0.11339 0 -1.5107 -0.06926 0.50959 -1.81738
ALA_9 -3.44739 0.37801 3.14911 -0.02534 0.00018 0 1.704 -1.79992 -0.00078 -0.00499 -1.54299 -0.24114 0 0 0 0 0 0.02125 0.01657 0 0 0 -0.00509 0 1.8394 -0.23819 0.40684 0.20952
GLN_10 -4.40507 0.40559 3.13337 -0.67287 0.13222 0.45601 0.70487 -1.67784 -0.01799 -0.11539 0.00734 -0.39306 0 0 0 0 0 0.00794 -0.05495 0.00562 0 2.76363 0.09583 0 -0.18838 -0.41156 0.27193 0.04724
GLY_11 -2.07836 0.11692 2.46632 -9e-05 0 0 0.94628 -1.23038 -0.03613 -0.13363 -0.4173 -0.3575 0 0 -0.45295 0 0 0.01281 -0.1654 0 0 0 -1.53161 0 0.83697 -0.25691 0.33079 -1.95014
LEU_12 -5.52147 0.54989 2.25903 -0.5051 0.27242 0.13868 1.86774 -1.65483 -0.0058 -0.02226 -0.9416 0.18481 0 0 0 0 0 0.06624 -0.02169 0.03504 0.22562 0 -0.22409 0 0.18072 -0.32395 0.51956 -2.92103
TYR_13 -8.45172 0.72994 4.53452 -0.60316 0.05465 0.27634 2.70039 -2.81429 -0.03613 -0.13363 -1.23633 -0.17909 0 0 -1.69117 0 0 0.01679 -0.00656 0.22814 0 2.01887 -0.20208 0.00936 1.2797 -0.30173 0.67126 -3.13591
ARG_14 -5.31922 0.53873 5.223 -0.75558 0.12079 0.51089 2.1881 -2.14986 -0.04398 -0.27723 -2.18676 0.52777 0 0 0 -1.93507 0 0.00391 0.24382 0.07015 3.54359 0 -0.11744 0 -1.2888 -0.43959 1.20085 -0.34193
PRO_15 -5.48546 0.91469 4.00839 -0.06522 0 0.04112 1.26071 -1.77073 -0 -0 -1.07638 0.56728 0 0 0 0 0 0.00945 -0.1768 0.14573 0.20109 0 -0.4879 0 -2.4119 -0.23449 1.47608 -3.08434
GLU_16 -6.90993 1.82887 8.46906 -0.18227 0.03551 0.23345 3.84145 -3.57549 -0.0648 -0.43114 -4.52363 -0.56009 0 0 -1.62832 0 0 0.0502 -0.21997 0.07351 0 3.43583 0.54441 0 -2.7348 5.6197 0.86253 4.16405
PHE_17 -6.1303 0.757 4.07092 -0.93401 0.08378 0.33389 1.68493 -2.27505 -0.00806 -0.04888 0.78097 -0.38083 0 0 0 0 0 0.10564 -0.0855 0.00505 0 2.52248 0.16284 0 1.0402 5.45817 0.3714 7.51463
GLU_18 -6.90138 0.97486 6.7503 -0.25396 0.06962 0.40267 2.05237 -3.13166 -0.02665 -0.18041 -2.01679 -0.49107 0 0 0 0 0 0.01734 -0.04513 0.11805 0 2.97582 -0.00045 0 -2.7348 -0.18763 0.43166 -2.17724
HIS_D_19 -8.81422 1.75917 8.23811 -0.35144 0.00662 0.41745 3.86955 -3.93788 -0.008 -0.07404 -4.35627 -0.41644 0 0 -0.28942 -1.47808 0 0.06423 -0.02261 0.18286 0 2.83212 -0.18493 0 -0.45461 -0.03902 1.07171 -1.98513
ASP_20 -8.5393 2.38058 11.6994 -0.12325 0.01827 0.36902 5.87266 -5.18288 -0.05057 -0.37945 -4.97487 -1.31093 0 0 -2.25059 0 0 0.05921 0.44593 0.2568 0 4.16943 0.18992 0 -2.3716 0.07201 1.51672 1.86657
ALA_21 -7.65032 3.51933 5.31181 -0.02277 0 0 2.51561 -3.5767 -0 -0 -0.48954 -0.21033 0 0 -0.7469 0 0 0.03271 0.15222 0 0 0 0.28353 0 1.8394 0.2844 1.55014 2.79259
CYS_22 -6.99669 1.42084 5.05013 -0.07092 0.00983 0.05503 1.04133 -2.39141 -0.01913 -0.15146 -1.06372 -0.52344 0 0 0 0 0 0.71524 -0.03013 0.00246 0.07201 0 -0.32548 0 3.6196 1.0279 1.46355 2.90555
GLY_23 -3.77126 0.34705 3.05436 -0.00164 0 0 1.93653 -1.79205 -0 -0 -1.42798 -0.37928 0 0 0 0 0 0.40031 -0.06324 0 0 0 -1.47293 0 0.83697 1.11456 0.93447 -0.28414
ILE_24 -8.11848 1.35307 2.69678 -0.5733 0.51792 0.15958 2.23261 -2.55941 -0.01931 -0.07452 -1.85244 -0.27409 0 0 0 0 0 0.12663 0.14902 0.00062 0.45902 0 -0.02206 0 0.73287 0.25494 0.57624 -4.23429
GLY_25 -4.66048 0.59643 3.01983 -0.00142 0 0 2.24143 -1.95358 -0 -0 -2.49291 -0.35972 0 0 0 0 0 0.01872 -0.12297 0 0 0 -1.0622 0 0.83697 0.13863 0.57519 -3.22609
LEU_26 -9.02773 1.63149 3.0045 -0.501 0.36146 0.13977 3.34911 -2.70403 -0 -0 -2.66192 -0.04821 0 0 0 0 0 0.03324 0.31672 0.37651 1.94941 0 0.28259 0 0.18072 0.36331 0.57 -2.38407
TYR_27 -10.5078 1.46479 3.92122 -0.6794 0.05427 0.35822 4.07188 -2.97759 -0 -0 -2.87438 -0.17235 0 0 0 0 0 0.03565 0.11885 0.02886 0 1.95845 -0.22417 0.01849 1.2797 -0.004 0.73851 -3.39081
ALA_28 -5.57482 0.40983 2.27021 -0.02307 0 0 2.40048 -2.11036 -0.00265 -0.00756 -2.79101 -0.39347 0 0 0 0 0 0.03067 0.06077 0 0 0 -0.32879 0 1.8394 -0.00986 0.62802 -3.60221
HIS_D_29 -6.43552 0.56979 3.48854 -0.37363 0.00425 0.41683 1.63903 -2.32657 -0 -0 -1.54514 -0.28085 0 0 0 0 0 0.03933 0.01795 0.10089 0 2.39125 -0.04847 0 -0.45461 0.20536 0.46472 -2.12685
LEU_30 -7.52379 1.24587 1.76421 -0.55697 0.61295 0.12654 1.04362 -1.92664 -0.00482 -0.04519 -0.80685 0.09201 0 0 0 0 0 0.05609 -0.01872 0.07842 2.87536 0 -0.2813 0 0.18072 0.10401 0.58151 -2.40298
LYS_31 -3.0231 0.28666 4.35149 -0.32245 0.0473 0.17568 1.13119 -1.52345 -0.00052 -0.00806 -2.25823 -0.20528 0 0 0 -0.3955 0 0.11484 -0.02653 0.22628 1.84379 0 -0.24953 0 -1.5107 0.0688 0.60866 -0.66867
GLY_32 -1.21551 0.05269 1.52652 -0.00025 0 0 0.16924 -0.68454 -0 -0 0.54179 -0.17062 0 0 0 0 0 0.88307 -0.08607 0 0 0 -0.97336 0 0.83697 0.07664 0.30421 1.26077
LYS_33 -1.88184 0.068 1.76724 -0.50662 0.15782 0.31302 0.39927 -0.82424 -0 -0 -0.39775 0.167 0 0 0 0 0 0.16678 -0.01335 0.02268 1.75642 0 -0.0694 0 -1.5107 0.07124 0.1326 -0.18182
GLN_34 -5.19407 0.47107 2.8206 -0.69347 0.24942 1.1336 0.69574 -1.61819 -0.02941 -0.13064 -0.49764 -1.83797 0 0 0 -0.90685 0 0.14854 -0.07641 0.16299 0 4.48814 0.14138 0 -0.18838 -0.16982 0.52723 -0.50413
THR_35 -5.7736 0.3949 4.7894 -0.19829 0.09371 0.07341 3.37195 -2.7433 -0.00907 -0.04691 -2.31994 -1.24187 0 0 -0.79203 0 0 0.08766 -0.02127 0.27484 1.23876 0 -0.52288 2.31162 -1.0874 -0.36555 0.76875 -1.71712
HIS_D_36 -8.56761 0.39168 7.60462 -0.74822 0.02465 0.89902 2.83184 -3.76248 -0.00303 -0.01715 -2.97765 -0.25082 0 0 -0.74146 0 0 0.02209 -0.03763 0.00205 0 3.3747 -0.1382 0 -0.45461 -0.19056 0.42264 -2.31613
ASP_37 -4.98212 0.48739 6.16708 -0.10826 0.00861 0.32995 3.10417 -2.73693 -0 -0 -3.72986 -0.36286 0 0 -0.79203 -0.28941 0 0.02171 -0.06036 0.00067 0 1.77101 0.05323 0 -2.3716 -0.26508 0.29648 -3.45821
ILE_38 -10.0108 1.86496 3.9748 -0.63345 0.5514 0.18562 2.17678 -3.47953 -0.00165 -0.03188 -1.15725 0.23623 0 0 0 0 0 0.08062 -0.05097 0.10747 1.62825 0 -0.07615 0 0.73287 -0.27992 0.52021 -3.6624
VAL_39 -7.36516 0.82853 3.21841 -0.30849 0.19761 0.07042 2.45785 -2.63665 -0 -0 -1.39114 -0.26178 0 0 0 0 0 0.03764 -0.03351 0.0074 0.11521 0 -0.36413 0 1.9342 -0.08778 0.57805 -3.00332
LYS_40 -6.90702 0.48109 7.66645 -0.48356 0.20411 0.24997 3.33511 -3.33292 -0 -0 -3.98069 0.1237 0 0 0 -0.28941 0 0.02555 0.02971 0.06705 2.51254 0 0.00454 0 -1.5107 -0.21541 0.54615 -1.47374
GLN_41 -7.1587 0.61221 6.25044 -0.28357 0.05534 0.23866 3.03293 -3.16619 -0.00321 -0.06056 -2.89216 -0.53911 0 0 0 -0.36172 0 0.0088 0.26436 0.04315 0 2.84302 -0.16978 0 -0.18838 -0.34339 0.58491 -1.23292
GLY_42 -4.72417 0.23989 4.53802 -5e-05 0 0 2.499 -2.49332 -0 -0 -2.13253 -0.42339 0 0 0 0 0 0.00546 -0.04039 0 0 0 0.40552 0 0.83697 0.29994 0.34238 -0.64666
LEU_43 -7.62675 0.59842 4.21108 -0.46485 0.1581 0.10921 2.65719 -2.78794 -0 -0 -2.97177 0.21258 0 0 0 0 0 0.00393 0.15276 0.12668 0.3283 0 -0.27591 0 0.18072 0.28487 0.27343 -4.82995
LYS_44 -5.31074 0.39202 5.9922 -0.29716 0.02405 0.12829 2.90657 -2.74912 -0.01303 -0.14592 -2.21982 -0.04034 0 0 0 0 0 0.00802 0.15 0.02248 1.74983 0 0.00764 0 -1.5107 -0.36558 0.38006 -0.89126
MET_45 -10.5809 1.4765 5.63323 -0.4499 0.16225 0.16765 3.30465 -3.28483 -0 -0 -1.47641 -0.3861 0 0 0 0 0 0.03409 0.03372 0.55014 2.95111 0 0.03025 0 0.60916 -0.15139 0.61141 -0.76535
LEU_46 -9.13993 0.96947 4.60113 -0.46983 0.19988 0.11126 2.42501 -3.21889 -0.01472 -0.14578 -2.03023 0.20488 0 0 0 0 0 0.01387 -0.03711 0.37194 0.44871 0 -0.23716 0 0.18072 -0.07117 0.77099 -5.06696
CYS_47 -5.55884 0.50633 5.1082 -0.049 0 0.01511 2.35006 -2.44407 -0 -0 -1.83334 0.08773 0 0 0 0 0 0.024 -0.05527 0.11103 0.28968 0 0.27546 0 3.6196 -0.06694 0.56214 2.94189
GLN_48 -6.52339 0.34045 6.03299 -0.718 0.14643 0.81975 3.28574 -2.93439 -0.01301 -0.14569 -2.04173 -0.31377 0 0 -0.71202 -0.99849 0 0.0468 0.01151 0.05997 0 4.08274 -0.18129 0 -0.18838 -0.19949 0.5719 0.4286
LEU_49 -8.54378 1.64425 4.71485 -0.50291 0.1633 0.15213 2.58517 -3.26874 -0.03259 -0.19017 -2.73645 0.05579 0 0 0 0 0 0.11688 0.22361 0.10339 0.15767 0 -0.17105 0 0.18072 -0.5267 0.84449 -5.03015
ASP_50 -6.84934 1.19728 8.4663 -0.14175 0.01418 0.51624 4.03485 -4.13267 -0.00026 -0.00393 -2.33164 -0.87455 0 0 -0.58484 0 0 0.19525 -0.05277 0.01829 0 3.9508 0.11948 0 -2.3716 0.27966 1.07392 2.52288
HIS_51 -8.58309 1.08358 9.10521 -0.75326 0.05054 0.83729 2.9674 -4.05356 -0.02879 -0.12813 -3.48854 -0.57703 0 0 -0.58484 -0.83005 0 0.19068 -0.08194 0.00372 0 2.74233 0.04916 0 -0.45461 0.47461 1.0725 -0.98681
ARG_52 -9.21076 0.86781 9.87469 -0.81926 0.20295 0.52069 3.40724 -4.21769 -0.02427 -0.19652 -3.12922 0.24382 0 0 0 -0.40483 0 0.13086 -0.01285 0.25554 2.53207 0 -0.04237 0 -1.2888 -0.34865 1.3512 -0.30835
GLY_53 -4.72496 1.33383 3.78616 -0.00033 0 0 1.37009 -2.31736 -0.01041 -0.04888 -2.29814 -0.17219 0 0 0 0 0 0.26803 -0.0834 0 0 0 -1.06335 0 0.83697 -0.03448 1.05779 -2.10064
GLY_54 -3.82247 0.89718 4.77781 -0.0005 0 0 1.45146 -2.26232 -0 -0 -1.35821 -0.2238 0 0 0 0 0 0.51916 -0.11761 0 0 0 -0.39484 0 0.83697 0.60831 0.42513 1.33628
GLN_55 -6.24685 0.54632 5.8487 -0.44049 0.14125 0.35694 1.65118 -2.67527 -0.00429 -0.03287 -1.23405 -0.68907 0 0 0 0 0 0.23245 0.01222 0.0145 0 3.50343 -0.06996 0 -0.18838 0.33331 0.46805 1.52713
GLY_56 -3.74968 0.28174 3.67751 -0.00025 0 0 1.60143 -1.89217 -0.0048 -0.01515 -1.17168 -0.15854 0 0 0 0 0 0.02295 -0.08347 0 0 0 -0.86944 0 0.83697 -0.03059 0.32536 -1.22982
SER_57 -3.14223 0.24574 2.7781 -0.0278 0 0.04404 1.12815 -1.25273 -0.02455 -0.12695 -0.85441 -1.04907 0 0 0 0 0 0.07044 0.3644 0.01607 0.23232 0 0.03655 0.62329 -0.77834 -0.29575 0.45871 -1.55398
ASP_58 -5.57153 0.96572 8.1609 -0.23913 0.1272 0.78522 4.16691 -3.31466 -0.01124 -0.09667 -6.26241 -1.28295 0 0 -1.07111 -0.2468 0 0.43431 -0.06975 0.23646 0 2.2642 -0.5044 0 -2.3716 -0.47859 1.47937 -2.90054
PRO_59 -3.89053 0.48107 3.04987 -0.07698 0 0.04687 1.00606 -1.32709 -0.00387 -0.02406 0.02491 0.56249 0 0 0 0 0 0.20249 -0.24659 0.03631 0.34167 0 -0.8236 0 -2.4119 0.10154 1.34734 -1.60397
ASP_60 -3.54287 0.33443 5.28209 -0.11054 0.01142 0.34071 2.37949 -2.2498 -0.03192 -0.25449 -3.85361 -0.25663 0 0 -0.70378 -1.05639 0 0.12884 0.01499 0 0 2.19571 -0.25192 0 -2.3716 -0.06938 0.54059 -3.52466
THR_61 -6.35164 0.60919 5.45446 -0.17847 0.10196 0.06446 3.62174 -2.84453 -0 -0 -3.56122 -0.3515 0 0 -0.63127 0 0 0.13424 -0.04018 0.38384 0.14502 0 -0.06912 2.38986 -1.0874 -0.29605 0.68523 -1.82138
GLY_62 -3.9295 0.22053 3.25164 -0.00041 0 0 1.3206 -1.85095 -0 -0 -1.16131 -0.18394 0 0 0 0 0 0.08634 -0.03418 0 0 0 -0.61517 0 0.83697 0.09142 0.48107 -1.48688
ASP_63 -7.03186 0.71497 10.1205 -0.10082 0.00178 0.30503 3.46286 -4.10912 -0.04621 -0.28942 -7.39379 -0.26893 0 0 -1.2191 -0.74196 0 0.09341 0.17212 0.05099 0 2.23944 -0.3274 0 -2.3716 -0.05762 0.58802 -6.20875
GLY_64 -4.12161 0.3226 4.09827 -0.00057 0 0 2.33562 -2.17205 -0 -0 -2.60808 -0.22391 0 0 -0.74335 0 0 0.04647 -0.08853 0 0 0 -1.52608 0 0.83697 0.64578 0.66461 -2.53387
ALA_65 -5.03447 0.27481 2.80618 -0.01997 0 0 3.12942 -2.15418 -0.01641 -0.08694 -2.38503 -0.4077 0 0 0 0 0 0.0229 -0.00533 0 0 0 -0.54487 0 1.8394 0.71269 0.21735 -1.65214
GLY_66 -4.37349 0.24116 3.38171 -0.00095 0 0 2.64295 -1.94767 -0 -0 -2.73837 -0.31994 0 0 0 0 0 0.04678 -0.00387 0 0 0 -1.24122 0 0.83697 0.19569 0.52853 -2.75172
LEU_67 -7.43605 0.68582 2.11709 -0.59681 0.14191 0.15923 2.56017 -2.18978 -0.00691 -0.02444 -2.84037 0.23314 0 0 0 0 0 0.06616 0.00451 0.13361 0.83092 0 -0.16378 0 0.18072 0.43912 0.94208 -4.76368
LEU_68 -8.204 0.9183 3.17886 -0.61142 0.36776 0.22116 2.77006 -2.5017 -0 -0 -3.13433 -0.04995 0 0 0 0 0 0.02727 -0.05823 0.0122 1.28446 0 -0.25013 0 0.18072 0.29185 0.85878 -4.69834
VAL_69 -7.65549 0.85751 2.37992 -0.30585 0.21356 0.06187 2.77221 -2.44904 -0.00691 -0.02444 -3.19732 -0.37702 0 0 0 0 0 0.01446 0.05466 0.02194 0.07263 0 -0.40273 0 1.9342 -0.08888 0.59749 -5.52723
GLN_70 -7.65196 0.56046 5.17928 -0.31026 0.03607 0.1595 3.28064 -2.70208 -0.02729 -0.16568 -2.60014 0.03208 0 0 -0.79106 -0.90685 0 0.05071 -0.00762 0.12845 0 2.88048 0.11893 0 -0.18838 -0.42503 0.6615 -2.68826
ILE_71 -7.32845 0.92745 3.15898 -0.56399 0.60681 0.19054 1.84843 -2.44371 -0 -0 -1.79874 -0.12424 0 0 0 0 0 0.04324 -0.11952 0.03166 2.3726 0 -0.07182 0 0.73287 -0.27462 1.57323 -1.23928
PRO_72 -6.98007 1.36552 3.86432 -0.1779 0.05402 0.12778 2.66868 -1.87158 -0.00086 -0.01088 -1.38183 -0.02264 0 0 0 0 0 0.15044 0.03302 0.04462 0.17448 0 -0.72044 0 -2.4119 0.32171 1.34289 -3.43062
ASP_73 -4.95008 0.56919 6.73874 -0.14807 0.01018 0.53514 3.32343 -3.06394 -0.00274 -0.03541 -5.65782 -1.00125 0 0 -0.47896 -0.32131 0 0.05664 -0.05528 0.01485 0 3.9723 0.13493 0 -2.3716 0.97549 0.47948 -1.2761
ALA_74 -4.63551 0.44004 4.1508 -0.02304 0 0 1.80761 -2.47195 -0 -0 -2.085 -0.375 0 0 -0.47896 0 0 0.05505 -0.038 0 0 0 -0.39071 0 1.8394 0.35218 0.39985 -1.45322
PHE_75 -8.43534 0.61589 6.01628 -0.84053 0.04312 0.244 2.47242 -3.20146 -0.00273 -0.03538 -2.3576 -0.05677 0 0 0 0 0 0.01577 -0.01478 0.00318 0 1.93448 -0.25148 0 1.0402 -0.24344 0.37792 -2.67628
PHE_76 -11.3481 1.4062 3.81221 -0.69398 0.21215 0.37309 3.16677 -3.11718 -0.00037 -0.0072 -3.07823 -0.04475 0 0 0 0 0 0.03319 -0.01143 0.25936 0 2.78272 0.13327 0 1.0402 -0.08184 0.51355 -4.65036
ARG_77 -6.8432 0.6706 7.49618 -0.64721 0.07664 0.39214 2.71056 -3.5572 -0.00087 -0.0109 -3.29711 0.26099 0 0 0 -0.32131 0 0.08031 0.00992 0.16212 1.45704 0 -0.10327 0 -1.2888 -0.29131 0.59996 -2.44471
LYS_78 -3.67917 0.16955 4.71581 -0.28675 0.01802 0.11818 1.8162 -2.08904 -0.03388 -0.16697 -1.42871 -0.01993 0 0 0 0 0 0.06572 -0.01671 0.04862 1.70007 0 -0.02311 0 -1.5107 -0.40887 0.52761 -0.48406
GLU_79 -5.15064 0.12777 5.75361 -0.21748 0.02139 0.29762 2.00589 -2.46228 -0.00435 -0.06683 -1.88609 -0.54712 0 0 -0.61485 0 0 0.16809 -0.01409 0.05159 0 3.10593 -0.28208 0 -2.7348 -0.38948 0.35858 -2.47962
CYS_80 -7.19805 1.13595 4.49866 -0.0583 0.00156 0.02152 3.0786 -2.36343 -0 -0 -3.27668 -0.17681 0 0 0 0 0 0.28035 0.08519 0.00798 0.54806 0 0.26343 0 3.6196 -0.33896 0.61389 0.74256
LYS_81 -3.29431 0.61552 3.60081 -0.29778 0.02161 0.12663 1.53366 -1.63531 -0.00163 -0.02793 -0.05573 0.21469 0 0 0 0 0 0.17399 0.33304 0.04523 2.02972 0 0.0417 0 -1.5107 -0.29305 0.8677 2.48784
ASN_82 -1.86461 0.31113 1.70534 -0.2037 0.06037 0.32561 0.5677 -0.84623 -0 -0 0.23395 -0.48134 0 0 0 0 0 1.05079 -0.06486 0.00408 0 2.20681 -0.66084 0 -0.93687 -0.38584 0.58155 1.60306
ILE_83 -5.05621 0.53407 2.7325 -0.47126 0.34663 0.10049 2.28283 -1.79938 -0.00667 -0.10905 -2.06511 0.39236 0 0 0 0 0 2.11144 -0.11194 0.03068 0.53471 0 -0.14071 0 0.73287 -0.52311 0.53628 0.05141
ASN_84 -1.64474 0.09421 1.41275 -0.3271 0.0641 0.63566 0.52936 -0.74032 -0.00667 -0.10905 0.42255 -0.8028 0 0 0 0 0 1.34169 0.14481 0.00445 0 1.89146 -0.54739 0 -0.93687 -0.21017 0.50947 1.72539
LEU_85 -5.9022 1.31704 0.86705 -0.48617 0.34445 0.08362 0.78901 -1.17944 -0 -0 -0.59753 0.36791 0 0 0 0 0 0.15392 0.10434 0.20089 0.75744 0 -0.06903 0 0.18072 -0.13052 1.33331 -1.86518
PRO_86 -4.44758 0.96561 2.75759 -0.12197 7e-05 0.08975 0.67222 -1.12869 -0 -0 -0.53826 0.29974 0 0 0 0 0 0.03941 -0.01078 0.03066 0.28477 0 -1.15487 0 -2.4119 -0.40796 1.56707 -3.51511
GLU_87 -3.74587 0.37965 4.76754 -0.48477 0.24092 1.57139 1.75039 -2.03883 -0 -0 -0.76003 -2.4872 0 0 0 0 0 0.03851 0.12712 0.01979 0 3.91785 0.25379 0 -2.7348 -0.1546 0.56744 1.22829
LYS_88 -4.36402 0.31921 5.85597 -0.41729 0.0517 0.23798 2.06398 -2.42455 -0 -0 -2.32602 0.49135 0 0 0 -0.48675 0 0.05086 -0.08371 0.13809 2.04035 0 -0.07651 0 -1.5107 -0.14891 0.53191 -0.05705
GLU_89 -5.58982 0.35306 7.0294 -0.46201 0.20016 1.42458 2.87162 -2.78708 -0 -0 -3.1045 -2.89709 0 0 0 -0.48675 0 0.16278 -0.11832 0.07497 0 3.70939 -0.25328 0 -2.7348 -0.50329 9.3296 6.21861
ARG_90 -6.3904 0.79713 5.95213 -0.6558 0.20703 0.4573 1.71851 -2.59646 -0.01477 -0.09285 -0.4396 0.07645 0 0 0 0 0 1.96419 -0.05381 0.38748 2.34955 0 -0.12252 0 -1.2888 -0.32684 15.5943 17.5222
TYR_91 -10.1118 0.70189 3.50308 -0.88465 0.05198 0.22445 2.57722 -2.89142 -0.03669 -0.29037 -0.96864 -0.42907 0 0 0 0 0 0.46134 -0.0409 0.18467 0 2.37676 -0.15136 0.0124 1.2797 0.1137 6.75812 2.44041
GLY_92 -4.52308 0.44704 3.34623 -0.00067 0 0 2.10977 -2.08629 -0.01406 -0.13185 -2.39601 -0.29443 0 0 0 0 0 0.33771 -0.01149 0 0 0 0.65358 0 0.83697 0.85455 0.24321 -0.62882
VAL_93 -7.08397 1.0131 1.15976 -0.26305 0.16273 0.0536 2.07532 -2.04119 -0.00715 -0.10287 -1.92057 -0.31441 0 0 0 0 0 0.07569 0.14139 0.00803 0.33989 0 -0.59336 0 1.9342 0.56799 0.23513 -4.55977
GLY_94 -4.63899 0.79551 3.08382 -0.00061 0 0 2.77556 -2.03511 -0 -0 -2.39548 -0.30455 0 0 0 0 0 0.00732 0.12316 0 0 0 0.62283 0 0.83697 0.61177 0.23435 -0.28345
MET_95 -8.83026 0.61764 3.89548 -0.49101 0.10397 0.16447 3.23925 -2.59254 -0.02235 -0.09087 -3.27551 -0.27987 0 0 0 0 0 0.01307 -0.00222 0.33985 1.70531 0 0.18268 0 0.60916 1.26187 0.29212 -3.15975
VAL_96 -8.581 1.32113 1.49129 -0.28047 0.2646 0.06008 2.38458 -2.3741 -0.00023 -0.00059 -2.09725 -0.13011 0 0 0 0 0 0.01572 0.12376 6e-05 0.37519 0 -0.80209 0 1.9342 0.32931 0.70782 -5.25808
PHE_97 -9.39596 0.68758 3.08398 -0.50419 0.23517 0.23654 2.65845 -2.40016 -0.02235 -0.09087 -3.27545 -0.27793 0 0 0 0 0 0.02344 -0.08326 0.00898 0 4.1138 -0.15903 0 1.0402 -0.23554 0.87029 -3.4863
PHE_98 -11.243 1.42696 3.15483 -0.56273 0.04017 0.23618 3.0514 -2.85496 -0.00042 -0.00459 -3.37093 0.15107 0 0 0 0 0 0.01431 0.13174 0.14086 0 2.03909 -0.38185 0 1.0402 -0.14197 0.92276 -6.21084
SER_99 -5.09914 0.4424 5.92396 -0.02788 0 0.04733 2.94335 -2.48809 -0.01435 -0.11926 -2.66843 -1.06057 0 0 -1.46191 -0.67704 0 0.0383 -0.03442 0.07278 1.22208 0 -0.08541 0.74218 -0.77834 -0.3123 0.72074 -2.67402
GLN_100 -3.65028 0.03005 4.35065 -0.27562 0.04567 0.2295 1.96835 -1.94483 -0.03341 -0.20391 -1.43346 -0.58091 0 0 -1.23519 0 0 0.21523 0.00021 0.0782 0 2.89034 -0.17817 0 -0.18838 -0.42784 0.37311 0.02934
LYS_101 -4.70237 0.30747 6.08059 -0.30868 0.03224 0.15316 2.39007 -2.47428 -0.04076 -0.20315 -2.74175 -0.04656 0 0 -0.82682 0 0 0.02594 0.04455 0.01715 2.26084 0 0.02511 0 -1.5107 -0.34461 0.39477 -1.4678
GLU_102 -3.6056 0.1997 4.33409 -0.45144 0.1993 1.40358 1.66647 -1.90609 -0.02849 -0.16292 -1.20012 -2.97843 0 0 0 0 0 0.01566 -0.06449 0.02349 0 3.97017 -0.26773 0 -2.7348 -0.42578 0.33442 -1.67899
ASP_103 -2.95412 0.13884 3.64809 -0.11154 0.00901 0.34008 1.06766 -1.6523 -0.02849 -0.16292 -0.93487 -0.3394 0 0 0 0 0 0.02876 -0.04146 0.00601 0 1.74117 0.14191 0 -2.3716 -0.46348 0.20808 -1.73055
GLU_104 -6.16296 0.4225 6.81285 -0.2028 0.03387 0.27628 2.82857 -2.91403 -0.05307 -0.32807 -2.8306 -0.56977 0 0 0 -0.67704 0 0.02192 0.05098 0.00099 0 3.09948 -0.28809 0 -2.7348 -0.29703 0.31945 -3.19134
ARG_105 -9.75076 0.65419 8.95405 -0.46201 0.05477 0.23363 3.76314 -4.13689 -0 -0 -3.41863 0.42152 0 0 -0.63508 0 0 0.01914 -0.01773 0.07142 2.10107 0 -0.07532 0 -1.2888 -0.31372 0.5651 -3.26092
LYS_106 -4.8398 0.29374 5.72639 -0.30465 0.02939 0.13651 2.46301 -2.5443 -0.00159 -0.01448 -2.32576 -0.00945 0 0 0 0 0 0.00719 0.08628 0.02188 1.76299 0 0.02099 0 -1.5107 -0.34477 0.41209 -0.93505
LYS_107 -5.82958 0.29322 7.44631 -0.38163 0.0354 0.1915 3.2211 -3.13978 -0.00333 -0.0304 -4.08685 -0.13339 0 0 0 0 0 0.02478 -0.01991 0.02203 2.02602 0 0.03875 0 -1.5107 -0.31335 0.22684 -1.92295
ILE_108 -9.97155 1.08383 3.88101 -0.50775 0.44148 0.10241 3.00461 -3.06816 -0.01264 -0.14993 -2.26605 0.02159 0 0 0 0 0 0.0263 -0.06231 0.13263 0.48376 0 -0.45871 0 0.73287 -0.08945 0.3196 -6.35646
GLU_109 -7.27177 0.34794 8.38416 -0.33535 0.07504 0.38591 3.47651 -3.75533 -0.00416 -0.01662 -4.28184 -0.58212 0 0 0 -0.62277 0 0.02642 -0.00345 0.02669 0 3.34398 -0.12933 0 -2.7348 -0.1353 0.30591 -3.50026
LYS_110 -4.74871 0.26439 5.43643 -0.30416 0.02714 0.13446 2.60959 -2.57705 -0 -0 -2.47905 -0.00758 0 0 0 0 0 0.01593 0.01077 0.01596 1.74565 0 0.0166 0 -1.5107 -0.37524 0.24978 -1.47579
GLN_111 -7.44365 0.30629 6.56114 -0.28202 0.05652 0.22383 2.72051 -3.26166 -0.01264 -0.14993 -2.38811 -0.49266 0 0 0 0 0 0.05304 -0.02627 0.04635 0 2.74907 -0.11503 0 -0.18838 -0.32518 0.26658 -1.70222
ILE_112 -9.16136 1.53114 2.94686 -0.53749 0.53046 0.10509 2.6549 -2.73786 -0 -0 -2.01178 0.0417 0 0 0 0 0 0.02206 -0.07063 0.03037 0.51237 0 -0.484 0 0.73287 -0.09537 0.51584 -5.47482
ASN_113 -7.1011 0.29171 6.47346 -0.17015 0.01217 0.25293 3.47601 -3.4119 -0.00416 -0.01662 -2.93278 -0.33083 0 0 0 -0.96283 0 0.02123 -0.03945 0.01432 0 1.48162 0.44577 0 -0.93687 0.09355 0.53437 -2.80955
ALA_114 -4.12322 0.26788 4.60729 -0.02236 0 0 2.69908 -2.48081 -0 -0 -2.70093 -0.35492 0 0 0 0 0 0.00642 0.03659 0 0 0 -0.21365 0 1.8394 -0.12059 0.29959 -0.26021
LEU_115 -8.20743 0.73543 4.90185 -0.51556 0.27334 0.12613 2.81187 -3.08586 -0 -0 -1.72449 0.23863 0 0 0 0 0 0.02736 -0.02463 0.01689 0.35064 0 -0.2873 0 0.18072 -0.31508 0.40159 -4.09589
ILE_116 -10.0339 0.99973 3.89864 -0.49229 0.30803 0.09426 2.92445 -3.24659 -0 -0 -2.04631 0.08056 0 0 0 0 0 0.03199 -0.01618 0.04975 0.48303 0 -0.45349 0 0.73287 -0.08997 0.44379 -6.33164
GLU_117 -4.50816 0.25135 5.26659 -0.20593 0.02046 0.26965 2.27072 -2.53017 -0 -0 -2.09572 -0.5496 0 0 0 0 0 0.01098 -0.0465 0.04082 0 3.01276 -0.31184 0 -2.7348 -0.23022 0.35991 -1.7097
GLN_118 -3.24425 0.25878 4.004 -0.87195 0.12253 0.9365 1.75096 -1.80998 -0 -0 -1.17249 -0.90573 0 0 0 0 0 0.01219 -0.05231 0.01641 0 2.8553 -0.23621 0 -0.18838 -0.46951 0.27592 1.28178
GLU_119 -5.03787 0.23694 6.16782 -0.44843 0.25835 0.95931 2.46836 -2.45609 -0.01623 -0.16157 -3.12044 -0.67377 0 0 0 -0.77923 0 0.03255 -0.01001 0.07303 0 3.13533 0.00216 0 -2.7348 -0.29485 0.26856 -2.13088
GLY_120 -2.06297 0.15804 3.08555 -5e-05 0 0 1.03904 -1.45948 -0.00055 -0.00113 -1.43128 -0.3728 0 0 0 0 0 0.03938 -0.16489 0 0 0 -1.43954 0 0.83697 -0.45945 0.39522 -1.83794
GLN_121 -7.94375 0.77717 4.70369 -0.24841 0.04331 0.1862 2.28098 -2.87981 -0.01658 -0.05979 -1.49232 -0.53477 0 0 0 0 0 0.00272 0.16254 0.04268 0 3.06119 -0.0373 0 -0.18838 -0.30363 0.47514 -1.96913
VAL_122 -5.3225 0.45858 3.58869 -0.27677 0.20728 0.06049 2.2174 -2.31475 -0 -0 -1.89937 -0.30201 0 0 0 0 0 0.03521 0.01238 0.01319 0.28361 0 -0.78842 0 1.9342 -0.16982 0.50969 -1.75291
VAL_123 -5.45776 0.37098 0.5499 -0.28162 0.13554 0.05846 0.41435 -1.42114 -0.01658 -0.05979 -0.02921 -0.03913 0 0 0 0 0 0.01951 -0.08887 0.00426 0.04576 0 -0.39868 0 1.9342 -0.46531 0.46322 -4.26193
LEU_124 -5.73955 0.27962 1.65145 -0.48433 0.18908 0.10553 0.91405 -1.58615 -0.02291 -0.12455 -0.56628 0.14839 0 0 0 0 0 0.01045 0.10141 0.11521 0.28088 0 -0.28726 0 0.18072 -0.25378 0.44592 -4.64212
GLY_125 -3.1214 0.12414 2.9611 -0.00124 0 0 1.70801 -1.6537 -0.02291 -0.12455 -1.33832 -0.33874 0 0 0 0 0 0.05241 -0.13074 0 0 0 -1.53917 0 0.83697 0.30016 0.34429 -1.94368
TRP_126 -11.7102 2.07485 2.89055 -0.75531 0.05242 0.28958 1.63881 -2.69693 -0 -0 -1.85046 -0.17502 0 0 -0.44204 -0.96283 0 0.03651 0.03476 0.09687 0 1.52301 -0.20121 0 1.6906 0.36928 0.43694 -7.65981
ARG_127 -6.779 0.59266 6.92192 -0.91557 0.17493 0.67085 3.18557 -3.02884 -0 -0 -4.37014 -0.08919 0 0 -1.05689 0 0 0.0325 -0.00256 0.019 1.63166 0 -0.13542 0 -1.2888 0.14756 0.7341 -3.55565
THR_128 -3.44489 0.36837 1.6821 -0.15742 0.07238 0.05727 0.62133 -1.01894 -0 -0 -0.99899 -0.06996 0 0 0 0 0 0.01816 -0.06739 0.0025 0.07674 0 0.04312 2.26525 -1.0874 -0.11752 0.52808 -1.22723
VAL_129 -7.01723 1.25867 1.83412 -0.27028 0.16081 0.05211 2.08269 -2.00721 -0.01088 -0.05034 -1.54349 -0.00978 0 0 0 0 0 0.02692 -0.05776 0.02902 0.08631 0 -0.45026 0 1.9342 -0.44263 1.02153 -3.37349
PRO_130 -3.65357 0.53753 3.10568 -0.17808 0.03113 0.12741 1.71203 -1.31597 -0.00314 -0.00898 -1.51704 -0.01905 0 0 0 0 0 0.09315 -0.02117 0.02111 0.22635 0 -0.72988 0 -2.4119 0.35423 1.12315 -2.52701
VAL_131 -5.53046 1.05259 0.81237 -0.32012 0.31429 0.07194 1.64014 -1.44448 -0 -0 -2.28028 -0.28137 0 0 0 0 0 0.23396 -0.06517 0.0765 2.37624 0 -0.49139 0 1.9342 0.35575 0.6762 -0.8691
ASN_132 -4.86153 0.31239 5.06261 -0.18939 0.0259 0.29528 2.70778 -2.46629 -0.00314 -0.00898 -2.98381 -0.61693 0 0 -0.5649 0 0 0.07301 -0.01282 0.01877 0 2.65398 -0.56837 0 -0.93687 -0.24056 0.71075 -1.59313
VAL_133 -4.89138 0.64067 2.54701 -0.32044 0.22883 0.075 2.36192 -1.82951 -0.00376 -0.01529 -1.77148 -0.30942 0 0 0 0 0 0.01446 -0.07004 0.01774 0.60637 0 0.12465 0 1.9342 -0.12616 0.51141 -0.27523
GLY_134 -1.6899 0.1634 1.87001 -4e-05 0 0 0.52958 -0.94523 -0 -0 0.39706 -0.41024 0 0 0 0 0 0.02219 -0.21532 0 0 0 0.2877 0 0.83697 0.12567 0.36416 1.336
LYS_135 -4.17999 0.37512 3.59497 -0.51485 0.11977 0.33262 1.5547 -1.67165 -0.00011 -0.00071 -0.97163 -0.01829 0 0 0 0 0 0.05192 -0.06034 0.03539 1.87922 0 -0.10918 0 -1.5107 -0.03508 0.30008 -0.82873
ILE_136 -8.93355 2.30921 2.17153 -0.48696 0.88354 0.09044 2.11749 -2.30022 -0.03534 -0.17289 -0.80623 0.53061 0 0 0 0 0 0.07163 -0.07652 0.02306 0.58663 0 -0.42449 0 0.73287 -0.42759 0.96742 -3.17936
GLY_137 -4.24731 0.55801 4.11037 -0.00025 0 0 1.55344 -2.20358 -0.00526 -0.04638 -1.99794 -0.16191 0 0 0 0 0 0.07169 0.4043 0 0 0 -0.21147 0 0.83697 -0.01865 1.14015 -0.21782
THR_138 -4.5314 0.32508 5.17183 -0.21016 0.25157 0.07756 2.36817 -2.35326 -0.0148 -0.14249 -3.63007 -0.0152 0 0 -0.36732 -0.2468 0 0.08382 0.05076 0.13877 0.05504 0 0.01434 2.33087 -1.0874 0.26745 0.81165 -0.65202
VAL_139 -5.64536 0.26858 3.31986 -0.3029 0.15873 0.06654 1.86548 -2.09831 -0 -0 -0.48951 -0.11202 0 0 0 0 0 0.0251 -0.01571 0.00167 0.03653 0 -0.36438 0 1.9342 0.15807 0.58453 -0.60889
ALA_140 -6.52152 1.02162 3.4767 -0.02266 0 0 2.55275 -2.70176 -0 -0 -1.19832 -0.38004 0 0 -1.48076 0 0 0.01757 -0.00326 0 0 0 -0.33522 0 1.8394 -0.29129 0.52173 -3.50508
GLN_141 -7.54092 0.91158 7.09714 -0.28094 0.05096 0.1898 2.92848 -3.53497 -0.0598 -0.3804 -2.57057 -0.41324 0 0 0 0 0 0.02005 -0.03114 0.08226 0 2.67177 0.07039 0 -0.18838 -0.32069 0.89448 -0.40414
LYS_142 -3.64585 0.16609 4.15516 -0.30118 0.02421 0.13084 1.80447 -1.9128 -0.01093 -0.08378 -1.53495 -0.04025 0 0 -0.43081 0 0 0.02116 -0.02112 0.07921 1.70706 0 -0.06452 0 -1.5107 -0.29483 0.63391 -1.12958
SER_143 -3.62361 0.17623 3.94469 -0.02941 0.01335 0.02797 1.42212 -1.87237 -0.00923 -0.0766 -1.2668 -0.0475 0 0 0 0 0 0.01089 0.0885 0.0052 0.58328 0 -0.16662 0.74574 -0.77834 -0.55639 0.36289 -1.046
CYS_144 -6.42113 0.96722 4.19321 -0.08324 0.00056 0.04382 2.33681 -2.1885 -0.01321 -0.08272 -2.92452 0.13608 0 0 -0.80439 0 0 0.0216 0.04024 0.00857 0.44781 0 0.00311 0 3.6196 -0.60276 1.01973 -0.28212
PRO_145 -6.17184 0.89854 2.51263 -0.2125 0.01152 0.15581 0.83779 -1.12536 -0 -0 -1.62778 0.01787 0 0 0 0 0 0.04419 0.28928 0.00566 0.32184 0 -0.76835 0 -2.4119 -0.43235 1.09992 -6.55504
PHE_146 -8.23885 0.67818 4.98431 -0.7492 0.02972 0.05996 2.42029 -2.81889 -0.00904 -0.02767 -2.83809 -0.37686 0 0 0 0 0 0.01039 0.09558 0.47211 0 2.39915 -0.02717 0 1.0402 -0.28851 0.71987 -2.46453
VAL_147 -6.48884 0.49817 1.28053 -0.27264 0.17338 0.05679 1.25234 -1.73958 -0.01088 -0.05034 -1.51142 -0.25376 0 0 0 0 0 0.01184 -0.04988 0.06602 0.21565 0 -0.73012 0 1.9342 -0.38888 0.53782 -5.4696
ARG_148 -11.1365 1.43014 7.86096 -0.63453 0.08997 0.39004 3.40174 -3.76723 -0.00904 -0.02767 -3.39978 0.54517 0 0 0 -0.62277 0 0.01918 -0.01622 0.31803 2.72986 0 -0.21803 0 -1.2888 -0.27121 0.71388 -3.89278
GLN_149 -8.82074 1.05832 5.10073 -0.26723 0.03664 0.21343 3.80777 -3.06421 -0.00747 -0.02755 -3.78578 -0.51039 0 0 0 0 0 0.01976 -0.005 0.01136 0 3.24186 -0.00465 0 -0.18838 -0.16324 0.74801 -2.60677
VAL_150 -8.54634 1.23421 1.42259 -0.37775 0.33154 0.09401 2.71626 -2.50007 -0.00252 -0.00702 -2.67943 -0.21615 0 0 0 0 0 0.02232 -0.04777 0.00207 0.90725 0 -0.78694 0 1.9342 -0.29457 0.62918 -6.16492
PHE_151 -10.3872 1.22924 3.53464 -0.5844 0.37825 0.31504 3.24021 -2.7511 -0.01477 -0.06194 -4.01924 -0.10709 0 0 0 0 0 0.07467 0.14584 0.07607 0 3.8391 -0.16019 0 1.0402 -0.20695 0.77767 -3.64192
ILE_152 -9.04635 0.90264 2.29541 -0.5046 0.52896 0.10936 2.40543 -2.54459 -0.00255 -0.00713 -2.72651 -0.00303 0 0 0 0 0 0.0588 0.08771 0.06584 0.35912 0 -0.71451 0 0.73287 -0.18727 0.73816 -7.45222
GLY_153 -3.84071 0.1453 3.17291 -0.00053 0 0 1.87769 -1.78459 -0.0073 -0.03439 -2.84595 -0.21669 0 0 0 0 0 0.08184 -0.15909 0 0 0 -0.54837 0 0.83697 0.05246 0.53762 -2.73282
ALA_154 -2.77363 0.19367 1.40562 -0.02884 0.00985 0 0.81564 -1.028 -0.01083 -0.04773 -0.41185 -0.49399 0 0 0 0 0 0.78119 0.0756 0 0 0 -0.15343 0 1.8394 1.03847 0.39783 1.60897
SER_155 -1.87582 0.31499 1.48135 -0.03035 6e-05 0.05163 0.45637 -0.77461 -0 -0 0.08711 -0.95434 0 0 0 0 0 3.13698 0.00886 0.00743 0.62522 0 0.39411 0.60271 -0.77834 0.85689 9.58115 13.1914
SER_156 -1.26871 0.17815 1.35694 -0.03453 0.01993 0.06315 0.3238 -0.61478 -0 -0 0.23792 -0.69931 0 0 0 0 0 1.97796 -0.00771 0.00141 0.24376 0 0.19726 0.60209 -0.77834 0.89009 15.8145 18.5036
ASP_157 -3.39716 0.30308 4.81327 -0.10852 0.00638 0.31992 1.45365 -1.8774 -0 -2e-05 -2.90554 -1.29099 0 0 -0.77698 0 0 1.92167 -0.00273 0.00237 0 2.23646 -0.10644 0 -2.3716 0.86407 6.98384 6.06733
LEU_158 -1.65963 0.22743 2.08187 -0.51875 0.21825 0.15193 0.72168 -0.87014 -0 -0 -1.56254 0.02164 0 0 -0.77698 0 0 0.56884 0.02568 0.00629 0.59031 0 -0.07812 0 0.18072 0.18768 0.64513 0.1613
LYS_159 -4.84077 0.4197 5.19105 -0.33431 0.04583 0.20213 1.18248 -2.09413 -0.00447 -0.04612 -2.65569 -0.33594 0 0 0 0 0 1.24864 0.1568 0.3702 2.3722 0 0.25127 0 -1.5107 0.81733 0.57114 1.00664
ASP_160 -5.64974 0.31429 6.79245 -0.25001 0.09242 0.93451 2.07373 -2.91111 -0 -0 -3.50336 -1.02351 0 0 0 0 0 1.12025 0.12933 0.02804 0 1.94382 -0.04109 0 -2.3716 0.82144 0.73332 -0.76681
ASN_161 -4.5356 0.26045 5.82118 -0.1605 0.01877 0.23059 2.23223 -2.51069 -0.01082 -0.11387 -2.30507 -0.70892 0 0 0 0 0 0.48395 -0.06712 7e-05 0 1.60961 0.02553 0 -0.93687 0.9228 0.48317 0.73888
LEU_162 -3.9429 0.33009 4.40888 -0.51026 0.25365 0.13787 1.71222 -2.06603 -0 -0 -1.06297 0.22567 0 0 0 0 0 0.16662 -0.05667 0.00851 0.2976 0 -0.3181 0 0.18072 0.56925 0.47927 0.81343
SER_163 -4.29005 0.14352 5.43126 -0.02245 0 0.02066 2.12605 -2.48932 -0 -0 -2.05089 -0.25281 0 0 0 0 0 0.00914 0.01364 0.00108 0.46806 0 0.32296 0.60401 -0.77834 -0.09859 0.44512 -0.39694
PHE_164 -10.6212 0.76965 5.66748 -0.67795 0.02296 0.21111 2.46958 -3.79719 -0 -0 -2.2137 -0.09021 0 0 0 0 0 0.02744 -0.00373 0.01646 0 2.19038 -0.23967 0 1.0402 0.05642 0.55001 -4.62196
GLU_165 -7.72513 0.29116 9.59975 -0.57105 0.17448 1.05447 4.48688 -4.24011 -0.05505 -0.35669 -7.28812 -0.78997 0 0 -1.12841 -1.14281 0 0.02241 0.13632 0.33163 0 3.69732 -0.25579 0 -2.7348 -0.31831 0.68041 -6.13138
ARG_166 -7.40206 0.76378 7.33569 -0.74034 0.09844 0.47117 3.29772 -3.54554 -0 -0 -3.2183 0.31224 0 0 0 0 0 0.02994 0.06318 0.13778 1.43828 0 -0.10557 0 -1.2888 -0.51341 0.58646 -2.27936
LYS_167 -6.6352 0.37269 8.19067 -0.52787 0.3279 0.3306 4.06043 -3.54299 -0 -0 -5.83156 0.08462 0 0 0 -0.82676 0 0.01914 0.13413 0.04548 2.10088 0 -0.09423 0 -1.5107 -0.40401 0.88643 -2.82035
LEU_168 -10.4485 0.90725 5.16909 -0.45615 0.17998 0.10126 3.26313 -3.62314 -0 -0 -2.39018 0.21299 0 0 0 0 0 0.01666 0.28771 0.00344 0.32476 0 -0.27318 0 0.18072 -0.34741 0.79844 -6.09309
TYR_169 -9.78366 0.91824 6.16357 -0.83515 0.03237 0.2348 2.99711 -3.40187 -0.01045 -0.11728 -2.56675 -0.32923 0 0 0 0 0 0.00921 0.03874 0.5654 0 1.7622 -0.43454 2e-05 1.2797 -0.11507 0.62326 -2.96939
VAL_170 -7.21865 0.38393 5.26524 -0.31662 0.20554 0.07252 2.85929 -3.00889 -0 -0 -2.49764 -0.19886 0 0 0 0 0 0.00541 -0.02832 0.00097 0.15429 0 -0.20022 0 1.9342 -0.05387 0.56196 -2.07971
ILE_171 -9.66587 0.83604 4.59063 -0.50478 0.37307 0.10098 3.17045 -3.24641 -0 -0 -2.40106 0.0616 0 0 0 0 0 0.01163 -0.0436 0.12676 0.47878 0 -0.44021 0 0.73287 -0.04949 0.4155 -5.4531
ARG_172 -9.51201 0.48179 9.30517 -0.72673 0.11735 0.48782 4.08352 -4.18162 -0.01452 -0.08962 -4.16215 0.14076 0 0 -0.8465 0 0 0.02709 -0.04143 0.18693 2.79369 0 -0.10847 0 -1.2888 -0.14323 0.56262 -2.92833
LYS_173 -7.45131 0.62418 9.29626 -0.77381 0.15832 0.60349 4.29971 -4.0228 -0.06929 -0.37047 -5.50261 -0.07811 0 0 -0.72 0 0 0.01284 0.14984 0.18464 2.66886 0 0.00233 0 -1.5107 -0.37134 0.85838 -2.01162
GLN_174 -8.19181 0.598 7.04217 -0.28934 0.01763 0.23008 3.42163 -3.53997 -0.00821 -0.02786 -3.34782 -0.33177 0 0 0 -0.77923 0 0.01306 0.06244 0.03176 0 3.73107 -0.23303 0 -0.18838 -0.35197 0.73256 -1.40898
ALA_175 -5.99094 0.8949 3.74222 -0.02165 0 0 2.7628 -2.76128 -0 -0 -2.40033 -0.3612 0 0 0 0 0 0.0166 0.16676 0 0 0 -0.2366 0 1.8394 -0.38602 0.45457 -2.28077
GLU_176 -5.48793 0.31896 7.44228 -0.20705 0.01627 0.25972 3.03965 -3.33509 -0.05699 -0.40067 -3.49774 -0.55685 0 0 0 0 0 0.04036 -0.03394 0.08431 0 2.99963 -0.25767 0 -2.7348 -0.48834 0.52135 -2.33455
ASN_177 -5.2624 0.28964 6.4596 -0.14985 0.00268 0.20862 3.18595 -3.05063 -0.00749 -0.0619 -3.62296 -0.38022 0 0 -0.75449 0 0 0.02552 0.13339 0.12097 0 1.45898 0.48238 0 -0.93687 -0.18355 0.66875 -1.37388
TRP_178 -7.71314 0.52903 6.30111 -0.95759 0.04743 0.27314 3.16029 -3.20827 -0 -0 -2.62701 -0.46526 0 0 0 0 0 0.00914 -0.00939 0.25982 0 2.06946 -0.10282 0 1.6906 0.03381 0.59198 -0.11767
GLY_179 -4.30172 0.21331 4.64403 -4e-05 0 0 2.46298 -2.43191 -0 -0 -2.42358 -0.42509 0 0 0 0 0 0.03856 -0.07377 0 0 0 0.39705 0 0.83697 0.40403 0.28133 -0.37786
VAL_180 -3.16249 0.14412 3.76059 -0.29807 0.17585 0.06544 1.5404 -1.90575 -0 -0 -1.77538 -0.06168 0 0 0 0 0 0.12824 -0.04796 0.00147 0.04894 0 -0.36666 0 1.9342 0.47326 0.18534 0.83988
THR_181 -3.50036 0.09835 3.91578 -0.20974 0.16855 0.07653 1.80702 -1.80004 -0.00793 -0.05669 -1.88789 -0.02331 0 0 0 0 0 0.02485 0.01598 0.00075 0.08967 0 0.05944 2.29779 -1.0874 0.04056 0.2879 0.30981
GLU_182 -5.24606 0.46871 5.83496 -0.45701 0.09097 0.91761 2.31892 -2.41301 -0.00333 -0.0304 -3.84744 -0.34827 0 0 0 0 0 0.08092 -0.079 0.06786 0 2.83537 -0.06242 0 -2.7348 -0.22556 0.64389 -2.18807
GLY_183 -1.51283 0.06728 2.12146 -4e-05 0 0 0.82511 -1.00974 -0 -0 -0.72118 -0.399 0 0 0 0 0 1.70216 -0.13227 0 0 0 -1.15087 0 0.83697 -0.51601 0.58692 0.69798
LEU_184 -6.01073 0.76653 2.8087 -0.45842 0.20016 0.07827 1.63556 -1.77836 -0 -0 -0.40642 0.1842 0 0 0 0 0 0.31972 0.0876 0.19535 0.41076 0 -0.37052 0 0.18072 -0.38505 0.46729 -2.07463
ASP_185 -2.33426 0.06021 3.69026 -0.27542 0.06794 0.93725 0.88867 -1.57602 -0.05721 -0.42825 -0.89344 -3.25444 0 0 0 0 0 0.20679 -0.01907 0.30564 0 2.5305 -0.55457 0 -2.3716 0.02365 0.94952 -2.10386
PHE_186 -7.97538 1.82968 0.75591 -0.9576 0.18964 0.22044 1.08212 -1.65364 -0 -0 -0.2977 -0.13626 0 0 0 0 0 0.11888 -0.0576 1.18937 0 3.41075 -0.16158 0 1.0402 0.04998 0.96218 -0.39061
TYR_187 -8.52136 0.8977 5.08357 -0.81035 0.04126 0.18181 3.24664 -3.12414 -0.02768 -0.29121 -2.5373 -0.4708 0 0 0 -0.78523 0 0.03972 0.33335 0.25119 0 1.84763 -0.26886 0.01781 1.2797 0.09801 0.96839 -2.55014
PHE_188 -9.87304 1.28303 1.29031 -0.49913 0.02218 0.15504 1.35546 -2.18439 -0.00869 -0.06294 -1.03482 -0.08982 0 0 -0.8465 0 0 0.04175 0.14028 0.89912 0 2.33341 -0.15539 0 1.0402 0.18708 1.3883 -4.61858
ALA_189 -4.64732 0.37617 2.34866 -0.02079 0 0 1.43441 -1.808 -0.01122 -0.13706 -1.06912 -0.41053 0 0 0 0 0 0.03191 0.08921 0 0 0 -0.18748 0 1.8394 -0.22909 1.03358 -1.36725
SER_190 -5.15964 0.4914 4.98317 -0.03454 0.00123 0.06359 2.66489 -2.392 -0.03324 -0.316 -2.15436 0.0402 0 0 -0.86179 0 0 0.01087 0.0715 0.01186 0.06506 0 -0.50393 1.90899 -0.77834 -0.25861 0.364 -1.81568
LEU_191 -8.07473 1.19955 1.99748 -0.58525 0.23713 0.16959 1.77541 -2.00369 -0 -0 -1.1099 0.19568 0 0 -0.58801 0 0 0.00991 0.15385 0.00748 0.62978 0 0.1591 0 0.18072 0.65663 0.48831 -4.50095
SER_192 -5.36473 0.42713 6.22142 -0.02826 0 0.04612 3.9214 -2.93804 -0.02069 -0.15262 -3.64862 -0.91896 0 0 -1.5407 -0.74519 0 0.04566 0.01874 0.15606 1.26981 0 -0.46283 1.73911 -0.77834 0.67229 0.73555 -1.3457
SER_193 -5.26391 0.45269 4.96684 -0.04402 0.00108 0.06361 2.26925 -2.40492 -0.00241 -0.00978 -2.14674 -0.32479 0 0 -1.12841 -1.15847 0 0.00886 -0.0203 0.08044 0.31825 0 -0.28258 1.76415 -0.77834 -0.38935 0.63382 -3.39503
GLN_194 -6.11967 0.47468 5.94535 -0.66802 0.07077 0.76684 2.6179 -2.79506 -0.03229 -0.20548 -2.92061 -0.65067 0 0 -0.88731 -0.76085 0 0.01186 -0.01141 0.09246 0 2.39228 -0.03887 0 -0.18838 0.1032 0.45261 -2.35066
THR_195 -5.90356 0.82081 3.06444 -0.1158 0.06905 0.08139 1.50858 -2.07534 -0.02876 -0.24803 -0.63972 -0.57698 0 0 -0.65339 0 0 0.02054 0.0106 1e-05 0.11675 0 -0.41311 2.27671 -1.0874 0.2313 0.45996 -3.08197
ILE_196 -7.89412 0.56008 2.29115 -0.53236 0.28246 0.11216 2.25506 -2.21683 -0.01367 -0.04472 -2.30516 -0.09933 0 0 0 0 0 0.02813 -0.04063 0.01407 1.3262 0 -0.37883 0 0.73287 -0.27253 0.49466 -5.70133
VAL_197 -7.09968 0.44843 1.96501 -0.28008 0.20924 0.06362 1.33824 -1.87454 -0.01719 -0.14733 -0.96967 -0.15653 0 0 -0.86179 0 0 0.05959 0.14307 0.00425 0.23943 0 -0.69235 0 1.9342 -0.24824 0.44001 -5.5023
TYR_198 -9.59907 0.6548 1.94095 -0.54691 0.04542 0.2449 3.20666 -2.25275 -0.01367 -0.04472 -4.09135 -0.26359 0 0 0 -0.74179 0 0.04558 -0.05555 0.28108 0 2.38941 -0.01793 0.02193 1.2797 -0.17361 0.50344 -7.18707
LYS_199 -8.69476 0.48147 7.54325 -0.45795 0.082 0.26849 4.2186 -3.48423 -0.01444 -0.04237 -6.05508 -0.14389 0 0 -1.58252 -0.78523 0 0.02513 -0.0026 0.03629 1.829 0 0.29879 0 -1.5107 0.21503 0.60733 -7.16839
GLY_200 -3.7536 0.48138 2.3763 -0.00123 0 0 2.28392 -1.6506 -0 -0 -2.48098 -0.33889 0 0 0 0 0 0.03756 -0.09937 0 0 0 -1.4062 0 0.83697 0.40469 0.44528 -2.86477
LEU_201 -9.24007 1.36825 2.17865 -0.58838 0.42981 0.1825 1.22696 -2.5245 -0.00132 -0.02496 -1.32447 0.11599 0 0 0 0 0 0.02701 0.00817 0.15956 0.44113 0 -0.04648 0 0.18072 0.48642 0.6116 -6.33342
LEU_202 -8.11377 0.75245 2.42566 -0.43367 0.09756 0.09111 1.48747 -2.20865 -0.01641 -0.08694 -0.92077 0.05025 0 0 0 0 0 0.08467 0.00261 0.44227 1.51444 0 0.13864 0 0.18072 0.30882 0.76716 -3.43638
THR_203 -7.31032 1.99235 5.57086 -0.16445 0.09611 0.0591 2.48715 -2.87505 -0.00935 -0.12911 -2.4942 -0.0438 0 0 -0.89442 0 0 0.0871 -0.0707 0.00547 0.11271 0 0.10173 2.26983 -1.0874 -0.0705 1.74841 -0.6185
PRO_204 -7.80209 2.16347 4.05957 -0.07282 1e-05 0.04625 2.24344 -1.94426 -0.02233 -0.14936 -0.78072 0.68814 0 0 0 0 0 0.08324 -0.09216 0.04044 0.13727 0 -0.43716 0 -2.4119 0.12951 2.06802 -2.05345
GLU_205 -4.40243 0.6827 3.96564 -0.35215 0.05397 0.4955 1.31653 -1.76385 -0.00935 -0.12911 -0.99785 -0.60697 0 0 0 -0.5994 0 0.29357 -0.05523 0.63019 0 3.8119 -0.16669 0 -2.7348 0.09752 0.81249 0.3422
GLN_206 -7.7045 0.80078 6.74304 -0.27891 0.05141 0.22159 3.77303 -3.31413 -0.02428 -0.14872 -3.90833 -0.68783 0 0 -0.89442 0 0 0.05763 -0.04463 0.02296 0 2.92359 -0.05135 0 -0.18838 -0.31783 0.49881 -2.47047
VAL_207 -6.33776 0.34159 3.348 -0.31368 0.15528 0.07205 2.69076 -2.51179 -0 -0 -1.53647 -0.2434 0 0 0 0 0 0.05936 -0.06675 0.0397 0.11101 0 -0.27278 0 1.9342 -0.25324 0.59636 -2.18756
ASP_208 -5.43604 0.39162 5.92428 -0.19947 0.11756 0.66542 1.86246 -2.9053 -0.02267 -0.1542 -1.21436 -3.31948 0 0 -0.78802 0 0 0.39339 0.20735 0.01209 0 4.51211 -0.25345 0 -2.3716 -0.24129 0.59721 -2.22237
ALA_209 -4.15619 0.32057 4.10996 -0.02041 0 0 1.72269 -2.27725 -0 -0 -1.26865 -0.38792 0 0 -0.77527 0 0 0.17352 0.03077 0 0 0 -0.10073 0 1.8394 -0.2448 0.44288 -0.59142
PHE_210 -10.476 1.75612 2.56677 -0.95134 0.09456 0.31556 2.43331 -2.80613 -0.00033 -0.00484 -3.07578 -0.03483 0 0 0 0 0 0.0567 0.05352 0.00732 0 2.31995 -0.26046 0 1.0402 0.03031 0.44018 -6.49524
TYR_211 -10.3055 1.16087 4.09974 -0.587 0.03571 0.29106 3.36469 -3.14142 -0 -0 -2.5941 -0.25667 0 0 -0.60078 0 0 0.0332 -0.06087 0.02668 0 2.67331 0.01609 0.0391 1.2797 0.30922 0.81468 -3.40232
SER_212 -3.76459 0.38 4.92694 -0.03007 4e-05 0.05121 2.40287 -2.17614 -0.0152 -0.15798 -1.52961 -0.98699 0 0 0 0 0 0.02664 -0.00108 0.03697 0.16052 0 -0.3251 0.60163 -0.77834 -0.11696 0.66893 -0.62632
ASP_213 -6.36022 0.65508 6.37231 -0.106 0.00155 0.31394 2.72985 -2.86795 -0.02583 -0.24749 -3.38365 -0.57711 0 0 0 -0.74179 0 0.02372 0.18386 0.00539 0 1.81654 -0.00705 0 -2.3716 -0.50843 0.66781 -4.42707
LEU_214 -8.18401 1.11442 1.35502 -0.53459 0.34441 0.14695 1.78639 -1.85559 -0.00303 -0.01715 -0.95874 0.18636 0 0 0 0 0 0.02868 0.07916 0.30548 0.11663 0 -0.1281 0 0.18072 -0.48052 0.7491 -5.76841
GLN_215 -3.97864 0.22623 4.34727 -0.27787 0.03232 0.24137 1.62026 -2.00597 -0.01405 -0.13376 -1.86741 -0.62827 0 0 -0.57765 0 0 0.0107 -0.01953 0.02022 0 3.00877 -0.06849 0 -0.18838 -0.46103 0.40752 -0.30637
ASP_216 -5.51808 0.52522 7.70285 -0.20336 0.05756 0.62886 3.92476 -3.44136 -0.04234 -0.18349 -4.52355 -1.25492 0 0 -0.84241 0 0 0.03874 0.02052 0.00763 0 2.72547 -0.43662 0 -2.3716 -0.26754 0.34449 -3.10918
GLU_217 -3.22248 0.26298 4.13868 -0.57247 0.17801 1.50299 1.20861 -1.92731 -0.01463 -0.13508 -0.14447 -2.81719 0 0 0 0 0 0.0356 -0.11509 0.07599 0 3.38908 -0.23106 0 -2.7348 -0.21104 0.363 -0.97066
ALA_218 -4.62477 0.43583 3.18737 -0.02632 0.00184 0 2.05023 -2.18687 -0.00629 -0.08122 -2.57171 -0.43003 0 0 -0.84241 0 0 0.05757 -0.06096 0 0 0 0.00148 0 1.8394 -0.43846 0.31289 -3.38243
PHE_219 -9.43993 1.5019 2.99298 -0.75584 0.05428 0.21786 2.58592 -2.51152 -0.0131 -0.06279 -2.16116 -0.60116 0 0 -0.74146 0 0 0.11233 -0.03668 0.28389 0 2.84741 -0.00182 0 1.0402 -0.11094 0.51876 -4.28088
VAL_220 -5.87496 0.42043 2.74269 -0.32059 0.23912 0.07003 1.2024 -2.06831 -0.00629 -0.08122 -0.34363 -0.33868 0 0 0 0 0 0.07657 0.05081 0.00482 0.37645 0 -0.32575 0 1.9342 0.0893 0.55589 -1.59674
SER_221 -6.74621 0.49786 5.65529 -0.02705 0 0.04542 3.91728 -2.91344 -0 -0 -2.3427 -1.12325 0 0 -1.27589 0 0 0.02724 0.13911 0.02799 1.37559 0 -0.47123 0.7719 -0.77834 -0.14931 0.38528 -2.98446
ALA_222 -5.22706 0.51913 2.38062 -0.02622 0.00257 0 2.22114 -2.00882 -0.02941 -0.13064 -2.4129 -0.42823 0 0 -0.79106 0 0 0.0406 -0.05713 0 0 0 0.02956 0 1.8394 -0.338 0.31267 -4.10378
PHE_223 -10.5558 1.91402 1.84297 -1.00346 0.12418 0.62163 2.41041 -2.68576 -0.02671 -0.1574 -2.51691 -0.17433 0 0 -1.27589 0 0 0.05705 0.00645 0.04796 0 1.45525 -0.50316 0 1.0402 -0.45996 0.54536 -9.29388
ALA_224 -5.34508 0.54931 2.28333 -0.02402 0.0001 0 2.6233 -2.10427 -0 -0 -2.57334 -0.43683 0 0 0 0 0 0.06822 0.09031 0 0 0 -0.12343 0 1.8394 0.09372 0.6048 -2.45448
LEU_225 -8.91408 1.07805 2.31683 -0.4541 0.21067 0.10654 2.72259 -2.47072 -0 -0 -3.13859 0.01379 0 0 0 0 0 0.058 0.04281 0.1512 1.80959 0 -0.1841 0 0.18072 0.21539 0.53875 -5.71664
VAL_226 -7.26866 0.63746 1.95859 -0.31342 0.1961 0.069 2.4071 -2.18866 -0.01172 -0.12747 -2.33553 -0.54307 0 0 0 0 0 0.09679 0.0015 0.00798 0.39066 0 -0.36933 0 1.9342 -0.20848 0.78457 -4.8824
HIS_227 -10.3178 1.70627 7.82175 -0.61543 0.04335 0.43348 3.33233 -4.30187 -0.02532 -0.17513 -2.4531 -0.85234 0 0 0 0 0 0.10435 0.56194 4e-05 0 2.22633 -0.39933 0 -0.45461 -0.20121 1.19611 -2.37017
SER_228 -7.24178 2.20634 6.04869 -0.02512 0 0.0215 2.88886 -3.27087 -0.01472 -0.14578 -2.88039 0.43241 0 0 0 0 0 0.40947 0.25872 0.05377 0.84869 0 -0.20753 0.60052 -0.77834 -0.04383 1.31647 0.47708
ARG_229 -7.83415 0.39163 8.44883 -0.61859 0.10967 0.33836 2.95162 -3.70955 -0.01449 -0.08553 -1.24568 0.55057 0 0 0 0 0 0.04547 0.41781 0.0298 3.375 0 -0.0889 0 -1.2888 -0.05138 1.32068 3.04237
PHE_230 -9.37957 1.01959 3.56312 -0.64802 0.27166 0.12457 1.21575 -2.52525 -0.01678 -0.13071 -0.68976 -0.43089 0 0 0 0 0 0.18533 -0.04427 0.20785 0 3.39171 -0.17689 0 1.0402 0.07028 1.34982 -1.60224
SER_231 -5.04319 0.50537 6.97951 -0.02923 0 0.0499 3.3474 -2.95609 -0.01577 -0.09163 -3.93761 -1.06158 0 0 -2.20163 0 0 0.06212 0.06042 0.0394 1.62847 0 -0.03166 0.85628 -0.77834 0.10317 0.80085 -1.71387
THR_232 -3.80074 0.29075 1.90836 -0.12786 0.0561 0.07726 0.98131 -1.36741 -0 -0 -0.27823 -0.98315 0 0 0 0 0 0.0083 -0.04853 0.03479 0.02693 0 -0.24466 2.28789 -1.0874 -0.11384 0.50637 -1.87375
ASN_233 -4.31908 0.1441 5.04187 -0.2357 0.03783 0.36073 2.82152 -2.38191 -0.01785 -0.12484 -2.11246 -0.8666 0 0 -2.1107 0 0 0.01371 0.22153 0.04858 0 2.54808 0.33658 0 -0.93687 0.19725 0.39908 -0.93517
THR_234 -7.12747 0.6399 4.48352 -0.12996 0.07297 0.07085 3.1395 -2.48704 -0.00177 -0.01016 -2.47734 -1.18788 0 0 -1.79548 0 0 0.03231 0.04746 0.02155 0.02486 0 -0.14111 2.40018 -1.0874 0.10077 0.47107 -4.94069
PHE_235 -4.92282 0.50582 2.30398 -0.63179 0.05696 0.35787 1.56395 -1.56087 -0.01419 -0.15836 -0.49763 -0.01493 0 0 -0.9827 0 0 0.05114 0.03387 0.05344 0 1.97197 -0.49089 0 1.0402 -0.46367 0.89466 -0.90399
PRO_236 -4.22035 1.03284 1.70474 -0.1611 0 0.1111 0.48111 -0.88391 -0.00923 -0.0766 -0.42929 0.20315 0 0 0 0 0 0.02822 -0.00199 0.00886 0.47707 0 -0.96694 0 -2.4119 -0.48479 1.18991 -4.4091
THR_237 -4.48175 0.54087 3.17094 -0.17484 0.07955 0.06172 1.68009 -1.81266 -0.02494 -0.32202 -0.54876 -0.36781 0 0 0 0 0 0.09015 0.05426 0.02891 0.16218 0 -0.1652 2.3962 -1.0874 -0.1905 0.79811 -0.11288
TRP_238 -13.4095 1.71507 4.15047 -0.76891 0.04868 0.31989 2.47732 -3.38916 -0.01865 -0.12856 -2.4659 -0.1642 0 0 -0.84949 0 0 0.02161 -0.04516 0.09926 0 3.82329 0.06653 0 1.6906 -0.12472 0.53268 -6.41882
GLU_239 -5.90831 0.6379 4.76827 -0.48346 0.35033 1.51111 1.37925 -2.26531 -0.01363 -0.03946 -0.74848 -2.90387 0 0 0 0 0 0.03945 -0.07787 0.06983 0 3.77346 -0.23384 0 -2.7348 -0.46031 0.66701 -2.67274
ARG_240 -4.76529 0.31465 5.4913 -0.60989 0.14587 0.3737 2.52423 -2.43352 -0.01241 -0.16939 -1.74584 -0.00359 0 0 -0.55687 0 0 0.00554 0.23975 0.03663 2.21956 0 -0.0619 0 -1.2888 -0.57589 0.53235 -0.33982
ALA_241 -4.81153 0.29147 3.35082 -0.02208 0 0 2.14556 -2.24146 -0.02985 -0.26989 -1.93416 -0.19409 0 0 -0.44216 0 0 0.00346 0.01064 0 0 0 -0.10791 0 1.8394 -0.56177 0.48567 -2.48788
HIS_D_242 -8.37296 1.1103 6.93807 -0.37395 0.04581 0.42337 2.05781 -3.42136 -0.03022 -0.2126 -0.29844 -0.40952 0 0 0 0 0 0.05548 0.14476 0.43379 0 3.2755 -0.08184 0 -0.45461 0.80598 1.62721 3.2626
PRO_243 -7.51268 0.78727 3.75594 -0.12543 0.00121 0.08796 1.53399 -1.73645 -0.00327 -0.0563 -1.85556 0.28384 0 0 -0.53959 0 0 0.11775 0.05188 0.00552 0.18127 0 -1.07732 0 -2.4119 0.67497 1.77125 -6.06567
ASN_244 -6.28168 0.62393 6.71687 -0.15585 0.01369 0.21803 2.13819 -3.16146 -0.0026 -0.01772 -2.52715 -0.02598 0 0 0 0 0 0.15401 0.11668 0.09168 0 1.55976 -0.29883 0 -0.93687 -0.42039 1.41161 -0.78407
ARG_245 -7.50504 0.56966 7.82041 -0.70241 0.18291 0.46109 3.24699 -3.30105 -0.03242 -0.23057 -2.17643 0.17723 0 0 -1.12753 -0.12156 0 0.02311 0.01799 0.16733 2.94333 0 -0.12578 0 -1.2888 -0.11814 1.24593 0.12623
TYR_246 -8.88019 1.32405 4.63597 -0.66619 0.06507 0.33925 3.19262 -2.66504 -0.00141 -0.03008 -2.84308 -0.18798 0 0 -1.11176 -0.12156 0 0.02487 0.02243 0.25904 0 2.33165 -0.27149 0.0021 1.2797 0.15296 0.77389 -2.37519
LEU_247 -8.41814 1.21026 3.02517 -0.5059 0.30104 0.09853 2.39738 -2.4068 -0 -0 -3.0932 0.24727 0 0 -0.5812 0 0 0.01675 0.46103 0.29886 0.48594 0 -0.35131 0 0.18072 0.12533 1.14453 -5.36375
VAL_248 -7.4082 1.46934 2.90025 -0.2859 0.24629 0.05997 2.64286 -2.3006 -0.01943 -0.06864 -2.066 -0.33599 0 0 0 0 0 0.09444 0.11868 0.32361 0.2022 0 -0.73615 0 1.9342 -0.32461 1.45409 -2.09959
HIS_D_249 -8.1901 0.35198 5.87512 -0.61974 0.03831 0.53836 1.81811 -3.25927 -0.01219 -0.11366 -1.36674 -0.47734 0 0 0 -0.71275 0 0.04407 0.26531 0.00639 0 2.86626 -0.05974 0 -0.45461 -0.04151 1.20377 -2.29999
ASN_250 -6.30292 0.47969 5.22765 -0.30233 0.13003 0.53586 2.57955 -2.70019 -0.03874 -0.14316 -2.09563 -0.91466 0 0 0 0 0 0.03048 -0.03686 0.01615 0 1.90643 -0.33452 0 -0.93687 0.1521 0.6425 -2.10546
GLY_251 -3.24992 0.33238 2.51152 -0.00123 0 0 0.64535 -1.41917 -0.00034 -0.001 -0.22077 -0.34648 0 0 0 0 0 0.06859 -0.05728 0 0 0 -1.54309 0 0.83697 0.38894 0.42809 -1.62742
GLU_252 -5.52319 0.47046 6.98917 -0.27671 0.03151 0.29375 3.18893 -2.86255 -0 -0 -3.52312 -0.34036 0 0 0 -1.66589 0 0.04435 -0.04396 0.03722 0 3.53382 -0.15859 0 -2.7348 0.72281 0.27647 -1.54067
ILE_253 -7.81705 0.73707 2.74475 -0.48167 0.36242 0.10192 2.06012 -2.22221 -0 -0 -1.46816 0.17838 0 0 -1.0172 0 0 0.02409 -0.04828 0.04871 0.44666 0 -0.55347 0 0.73287 0.05401 0.45965 -5.65738
ASN_254 -7.45236 0.91835 6.39691 -0.29532 0.04989 0.53898 3.09889 -3.24068 -0.00411 -0.04916 -1.8349 -1.17561 0 0 -0.67759 0 0 0.14596 0.00334 0.07982 0 2.65794 -0.25246 0 -0.93687 -0.61368 0.79663 -1.84602
THR_255 -6.74134 0.65609 5.3264 -0.13446 0.06414 0.08708 3.4127 -2.99029 -0.01972 -0.26915 -2.11084 -0.96732 0 0 0 -0.66363 0 0.0249 0.09673 0.00647 0.04462 0 -0.43721 2.28057 -1.0874 -0.39378 0.62664 -3.18879
LEU_256 -7.02918 0.99533 3.44256 -0.71313 0.3522 0.27474 2.11904 -2.35751 -0 -0 -0.98715 0.11036 0 0 0 0 0 0.01015 -0.04768 0.08525 0.73934 0 -0.13599 0 0.18072 0.02678 0.32016 -2.614
ARG_257 -5.51118 0.22319 4.93348 -0.61938 0.11538 0.385 1.44509 -2.48873 -0.00927 -0.10985 -0.37692 0.25497 0 0 0 0 0 0.02672 -0.0448 0.06344 1.91257 0 -0.1333 0 -1.2888 -0.13101 0.33472 -1.01869
GLY_258 -5.23214 0.66415 5.22783 -6e-05 0 0 2.38938 -2.8943 -0 -0 -1.88686 -0.40486 0 0 0 0 0 0.01457 0.00752 0 0 0 0.80677 0 0.83697 0.21489 0.3385 0.08238
ASN_259 -8.41866 0.29011 7.43059 -0.19312 0.03297 0.30024 3.18782 -3.83284 -0.01604 -0.16755 -3.49599 -0.73504 0 0 0 -0.66363 0 0.01499 0.06279 0.15786 0 4.39763 0.39148 0 -0.93687 0.47242 0.30337 -1.41746
ILE_260 -7.80669 0.72011 4.87198 -0.50022 0.38475 0.10133 2.54859 -2.90104 -0.00424 -0.04078 -2.45458 -0.01552 0 0 0 0 0 0.00408 -0.06381 0.0122 0.52638 0 -0.48547 0 0.73287 0.06618 0.37227 -3.93162
ASN_261 -5.621 0.11427 5.79418 -0.18097 0.0343 0.26557 3.02093 -2.96597 -0.00832 -0.05566 -2.62431 -0.31517 0 0 -0.54483 0 0 0.00394 -0.04598 0.01977 0 1.54078 0.39471 0 -0.93687 0.06847 0.40256 -1.63958
TRP_262 -10.9839 1.09303 9.05573 -0.95695 0.19142 0.39485 3.51109 -4.66223 -0.01359 -0.12805 -2.19077 -0.37975 0 0 0 0 0 0.03235 0.14879 0.14363 0 1.93766 0.05926 0 1.6906 0.01071 0.5102 -0.5359
MET_263 -9.47806 0.73036 5.40512 -0.51462 0.10449 0.14283 3.14038 -3.01606 -0 -0 -2.25642 -0.03692 0 0 0 0 0 0.01008 0.00107 0.31316 1.09692 0 0.0288 0 0.60916 -0.0395 0.54597 -3.21324
ARG_264 -6.03993 0.34687 6.12204 -0.45513 0.05983 0.22601 2.23485 -2.93788 -0.0498 -0.32824 -1.73826 0.36174 0 0 0 0 0 0.01834 0.15282 0.14213 2.08673 0 -0.13134 0 -1.2888 -0.23769 0.38206 -1.07366
ALA_265 -4.835 0.45264 3.55246 -0.01858 0 0 2.33268 -2.34963 -0 -0 -1.72294 -0.35633 0 0 0 0 0 0.0309 0.02082 0 0 0 -0.14382 0 1.8394 -0.34447 0.45826 -1.08361
ARG_266 -11.0849 0.94971 10.3692 -0.73271 0.24087 0.48866 5.23757 -4.78145 -0.01803 -0.05304 -5.44021 0.25405 0 0 -0.66364 -0.74506 0 0.01695 0.0362 0.14467 2.07987 0 -0.17431 0 -1.2888 -0.37861 0.7513 -4.79168
GLU_267 -8.02427 1.03722 7.95132 -0.24444 0.03937 0.38388 3.47712 -3.57167 -0.02139 -0.16175 -4.34685 -0.67589 0 0 -0.50166 0 0 0.02059 -0.08053 0.04632 0 3.34684 -0.24539 0 -2.7348 -0.51956 0.67772 -4.14782
GLN_268 -3.5442 0.41729 3.68312 -0.67565 0.09673 0.74087 1.44727 -1.71145 -0.02431 -0.16056 -0.9535 -0.57313 0 0 0 0 0 0.03007 -0.06182 0.01141 0 2.3482 -0.20547 0 -0.18838 -0.59058 0.32831 0.41422
GLN_269 -4.12882 0.21129 4.32841 -0.67648 0.08814 0.75865 2.01298 -1.98645 -0 -0 -0.33087 -0.63493 0 0 0 0 0 0.05278 0.04867 0.00578 0 2.31839 -0.09944 0 -0.18838 -0.1219 0.46547 2.12329
PHE_270 -9.9203 1.39945 1.15935 -0.55101 0.08302 0.24367 1.62746 -2.02727 -0 -0 -1.09107 -0.11552 0 0 0 0 0 0.03793 0.07257 0.00186 0 3.80408 0.13658 0 1.0402 0.34384 1.00749 -2.74766
VAL_271 -3.12843 0.34251 1.78258 -0.25637 0.13158 0.05237 1.20672 -1.31189 -0 -0 -0.88589 -0.2527 0 0 -0.98647 0 0 0.03978 -0.01702 0.01251 0.36377 0 -0.58033 0 1.9342 0.03194 0.84095 -0.68021
SER_272 -4.15097 0.44139 4.09728 -0.02832 0 0.0508 2.50047 -1.98841 -0.02432 -0.16161 -2.35227 -1.16916 0 0 -0.84578 0 0 0.00935 -0.02514 0.04273 0.69764 0 -0.35471 0.61585 -0.77834 -0.10127 0.38044 -3.14436
GLU_273 -1.92581 0.15454 2.45942 -0.45812 0.21355 1.42891 0.84489 -1.17327 -0.01797 -0.10388 -0.00599 -3.05943 0 0 0 0 0 0.02609 -0.06508 0.00175 0 3.71646 -0.30044 0 -2.7348 -0.34388 0.28725 -1.0558
SER_274 -3.4222 0.33853 3.45093 -0.02615 0.00073 0.02416 1.72915 -1.58445 -0.01771 -0.10236 -1.64352 -0.43178 0 0 -1.37798 0 0 0.0631 -0.07725 0.0163 1.12453 0 -0.03149 0.60421 -0.77834 -0.69594 0.21707 -2.62046
PHE_275 -8.20958 0.67656 2.59342 -0.52302 0.03994 0.29108 2.40339 -2.34852 -0.00924 -0.11492 -1.50807 0.11835 0 0 0 0 0 0.08306 -0.01068 0.05291 0 2.51863 -0.08439 0 1.0402 -0.17892 0.25975 -2.91005
GLY_276 -2.81144 0.23781 3.6982 -0.00023 0 0 1.91492 -1.78213 -0.01948 -0.11395 -1.54395 -0.267 0 0 0 0 0 0.36279 -0.1578 0 0 0 -1.36239 0 0.83697 0.13719 0.23912 -0.63136
GLU_277 -2.36039 0.23269 3.15047 -0.45944 0.23026 1.44057 1.41277 -1.46898 -0.00924 -0.11492 -1.2214 -3.0137 0 0 0 0 0 0.02409 -0.00953 0.01043 0 3.70054 -0.23962 0 -2.7348 -0.35372 0.26045 -1.52347
ASP_278 -5.78793 0.78966 6.98075 -0.11345 0.01122 0.34688 3.9965 -3.14765 -0.01623 -0.16157 -5.53037 -0.35968 0 0 0 -0.82676 0 0.03989 -0.079 0.01558 0 1.97603 -0.07173 0 -2.3716 -0.42416 0.37816 -4.35546
LEU_279 -7.06965 0.70639 4.63709 -0.66172 0.33449 0.22896 2.96833 -2.79137 -0.01555 -0.10887 -1.30945 -0.10122 0 0 0 0 0 0.03892 -0.09663 0.23732 1.59631 0 -0.15932 0 0.18072 -0.25534 0.48214 -1.15846
ASN_280 -3.35838 0.46178 3.30855 -0.1966 0.03254 0.30403 1.2695 -1.6942 -0 -0 -0.98311 -0.42584 0 0 0 0 0 0.06491 0.19962 0.00017 0 2.02463 -0.21658 0 -0.93687 -0.45425 0.37123 -0.22887
LYS_281 -4.61192 0.19848 4.65286 -0.49446 0.09977 0.30255 1.71986 -1.94535 -0.0157 -0.08976 -1.29555 -0.0019 0 0 -0.75449 0 0 0.09738 -0.03833 0.06973 1.72615 0 -0.22344 0 -1.5107 -0.26021 0.47166 -1.90337
ILE_282 -7.95859 0.82298 2.89821 -0.50975 0.42526 0.1057 2.02718 -2.14136 -0 -0 -0.10938 -0.05073 0 0 0 0 0 0.07872 -0.0253 0.0926 0.66246 0 -0.49286 0 0.73287 0.05727 0.71054 -2.67418
LEU_283 -6.54014 0.71641 1.91233 -0.48842 0.26341 0.10883 1.61032 -1.67675 -0.01555 -0.10887 -0.52078 0.25528 0 0 0 0 0 0.28899 0.00898 0.24946 0.62643 0 -0.27456 0 0.18072 -0.15366 1.43292 -2.12465
PRO_284 -3.20483 0.43601 3.21957 -0.18632 0.0017 0.13128 1.39722 -1.44479 -0 -0 -1.58993 0.04529 0 0 -0.72 0 0 0.24261 0.09426 0.00085 0.74114 0 -0.92776 0 -2.4119 -0.5193 1.32775 -3.36716
ILE_285 -7.71445 0.84934 2.17777 -0.52185 0.46324 0.1047 1.31626 -1.9616 -0.00202 -0.00569 -1.61155 -0.18491 0 0 -0.50166 0 0 0.03981 -0.01623 0.11869 0.74582 0 -0.45521 0 0.73287 -0.32356 0.49056 -6.25967
LEU_286 -6.80096 0.9718 0.81216 -0.5026 0.26132 0.10891 0.79717 -1.451 -0.00445 -0.05028 -0.16929 0.18119 0 0 0 0 0 0.06651 -0.04233 0.25247 0.83797 0 -0.3722 0 0.18072 -0.05904 0.55021 -4.43172
ASN_287 -2.61543 0.19516 3.23979 -0.17969 0.00703 0.27546 1.21597 -1.58841 -0.07355 -0.41882 -1.1906 -0.49725 0 0 0 0 0 0.0411 -0.05233 0.00094 0 2.45302 -0.13776 0 -0.93687 -0.09469 0.3879 0.03096
ALA_288 -1.72223 0.3653 2.00573 -0.02373 0 0 0.38063 -1.02236 -0.00022 -0.00058 0.04372 -0.19937 0 0 0 0 0 0.25347 -0.03363 0 0 0 -0.15131 0 1.8394 -0.4568 0.23028 1.50829
ASP_289 -1.56433 0.18544 2.22688 -0.12127 0.02454 0.38767 0.98291 -1.05543 -0 -0 -1.569 -0.61209 0 0 -0.55687 0 0 0.16227 0.24243 0.02871 0 2.01975 0.0016 0 -2.3716 -0.33396 0.39129 -1.53107
GLY_290 -2.44798 0.17232 2.31377 -0.00038 0 0 1.10622 -1.30837 -0.00388 -0.03571 -0.69194 -0.17333 0 0 0 0 0 0.01754 -0.0801 0 0 0 -0.26148 0 0.83697 0.08775 0.38404 -0.08455
SER_291 -4.61156 0.39017 6.1037 -0.02907 0 0.06727 3.6177 -2.76382 -0.01521 -0.13057 -2.53006 -0.44113 0 0 -0.61706 -0.60552 0 0.04185 -0.01252 0.00223 0.17412 0 -0.44398 0.6 -0.77834 -0.313 0.28925 -2.00554
ASP_292 -6.45312 0.8762 7.04268 -0.16942 0.02527 0.60617 3.75049 -3.24768 -0.00726 -0.07618 -6.21519 -1.68473 0 0 -1.42152 -0.39783 0 0.03722 -0.01929 0.00026 0 4.42599 0.07046 0 -2.3716 -0.50031 0.60084 -5.12854
SER_293 -5.66331 0.60385 7.1589 -0.03284 0.00107 0.0216 3.05765 -3.15538 -0.01185 -0.11266 -3.89052 0.00856 0 0 -0.40431 -1.11059 0 0.01666 0.06479 0.01707 0.48321 0 0.3047 1.89797 -0.77834 -0.22339 0.60419 -1.14298
SER_294 -5.35482 0.23985 6.35513 -0.0309 0.00015 0.02087 3.28989 -3.02631 -0.00726 -0.07618 -2.31165 -0.13169 0 0 -0.61706 -0.60552 0 0.02397 -0.00273 0.00353 0.47932 0 0.3112 1.91273 -0.77834 0.01339 0.31036 0.01795
ILE_295 -9.4715 1.50448 4.17456 -0.62783 0.38145 0.14947 3.22954 -3.25566 -0 -0 -2.12251 0.14619 0 0 0 0 0 0.01262 -0.04035 0.55168 3.28883 0 -0.42023 0 0.73287 0.00457 0.65628 -1.10556
LEU_296 -7.93338 0.90341 3.0043 -0.66498 0.21987 0.24838 2.55881 -2.68657 -0 -0 -2.31313 0.07387 0 0 0 0 0 0.0046 0.02831 0.11417 0.98685 0 -0.26626 0 0.18072 -0.14514 0.75675 -4.9294
ASP_297 -8.18541 0.69203 10.893 -0.18836 0 0.61753 5.38 -4.70198 -0.00564 -0.04481 -9.49949 -0.12675 0 0 -2.23249 0 0 0.02054 -0.04411 0.0003 0 3.22841 0.24889 0 -2.3716 -0.2094 0.80024 -5.72912
ASN_298 -7.17433 0.64511 7.33108 -0.18296 0.06023 0.27239 3.16304 -3.68746 -0.03865 -0.22593 -1.77227 -0.24566 0 0 0 0 0 0.03052 0.10985 0.10631 0 1.46452 0.54655 0 -0.93687 0.06758 0.7719 0.30495
ALA_299 -6.14082 0.53868 2.83947 -0.02093 0 0 2.62642 -2.569 -0 -0 -2.01267 -0.36412 0 0 0 0 0 0.01383 -0.04697 0 0 0 -0.18945 0 1.8394 -0.02448 0.32146 -3.18918
PHE_300 -11.2854 1.63434 3.38547 -0.75134 0.02919 0.21314 3.19466 -3.16208 -0 -0 -2.99118 -0.07683 0 0 0 0 0 0.02472 -0.00065 0.47069 0 1.90471 -0.38358 0 1.0402 -0.13255 0.47723 -6.40927
GLU_301 -7.99415 1.35233 8.07242 -0.31201 0.07768 0.38439 3.36677 -3.61465 -0.01464 -0.09195 -3.83486 -0.43105 0 0 0 0 0 0.09756 -0.06541 0.13588 0 4.35546 -0.35417 0 -2.7348 -0.31727 0.85915 -1.06334
PHE_302 -10.679 1.46771 1.99594 -0.82702 0.03617 0.22244 2.71318 -2.6855 -0.01045 -0.11728 -2.30154 -0.0861 0 0 0 0 0 0.06354 0.00503 0.03578 0 1.852 -0.35387 0 1.0402 -0.31923 0.75608 -7.19187
PHE_303 -11.3087 1.15045 3.02751 -0.65842 0.0826 0.35074 2.37825 -3.02894 -0.0218 -0.15232 -1.85954 0.04298 0 0 0 0 0 0.10085 0.12476 0.0607 0 2.32471 0.06363 0 1.0402 -0.02907 0.57488 -5.73659
VAL_304 -8.2332 0.65571 4.21491 -0.30501 0.17374 0.06805 2.97642 -2.92672 -0 -0 -1.76029 -0.12623 0 0 0 0 0 0.02272 -0.04552 0.00662 0.08705 0 -0.40694 0 1.9342 -0.04555 0.47633 -3.23372
MET_305 -7.38042 0.91432 3.96127 -0.72129 0.32886 0.21854 2.04744 -2.12725 -0 -0 -1.44856 -0.0132 0 0 0 0 0 0.00778 0.25598 0.03766 0.89369 0 -0.18543 0 0.60916 -0.14661 0.51976 -2.22831
ALA_306 -4.19214 0.69039 2.1039 -0.02645 0.00284 0 1.72671 -1.76395 -0.00458 -0.04615 -1.78511 -0.40975 0 0 -0.5322 0 0 0.01288 -0.08782 0 0 0 -0.09501 0 1.8394 -0.48164 0.63424 -2.41443
GLY_307 -1.46715 0.31934 2.11548 -7e-05 0 0 0.93846 -1.02346 -0.0184 -0.1331 -1.03828 -0.28345 0 0 0 0 0 0.03561 -0.15496 0 0 0 -1.53877 0 0.83697 0.15111 0.95866 -0.30201
ARG_308 -8.51442 0.7819 7.57206 -0.8933 0.15864 0.64963 2.97445 -3.29533 -0.04048 -0.28638 -1.95687 0.76424 0 0 -0.73692 0 0 0.06191 0.03224 0.44696 2.93881 0 -0.06881 0 -1.2888 0.48217 0.94995 0.73163
LYS_309 -4.16197 0.55415 4.01923 -0.3025 0.03978 0.14239 1.94404 -1.8368 -0 -0 -2.21852 0.05046 0 0 0 0 0 0.06065 -0.00736 0.00595 1.97296 0 -0.05259 0 -1.5107 -0.23741 0.96986 -0.5684
PRO_310 -7.89043 1.12029 3.67497 -0.06549 0 0.04207 2.06174 -1.88916 -0 -0 -1.50184 0.61011 0 0 0 0 0 0.03405 0.04385 0.04837 0.12785 0 -0.46202 0 -2.4119 0.0454 1.04796 -5.36419
ALA_311 -6.40268 0.88333 2.40185 -0.02311 0 0 2.23884 -2.28303 -0 -0 -1.65022 -0.35319 0 0 -0.78523 0 0 0.02008 -0.04712 0 0 0 -0.2616 0 1.8394 0.12392 0.59643 -3.70232
HIS_312 -8.65019 0.50932 6.9024 -0.5868 0.45515 0.61972 3.22393 -3.51091 -0.02783 -0.19103 -3.11361 -0.85517 0 0 0 -1.05353 0 0.01699 -0.02855 0.00042 0 3.40326 -0.1236 0 -0.45461 -0.17035 0.54442 -3.0906
THR_313 -9.02614 0.88732 5.76024 -0.20123 0.13642 0.07576 3.38928 -3.32937 -0 -0 -2.04699 -0.50845 0 0 0 0 0 0.01774 0.02413 0.02377 0.08361 0 0.03536 2.27237 -1.0874 0.03948 0.46511 -2.98899
ALA_314 -6.04203 0.47126 3.48345 -0.02073 0 0 2.71065 -2.67853 -0 -0 -2.21381 -0.34344 0 0 0 0 0 0.01467 0.10296 0 0 0 -0.18878 0 1.8394 -0.12082 0.33868 -2.64705
MET_315 -9.23523 0.95585 4.08025 -0.28227 0.03558 0.03819 2.48903 -2.5308 -0 -0 -1.10884 -0.07179 0 0 0 0 0 0.09955 0.05719 0.11672 1.14059 0 -0.01678 0 0.60916 -0.21142 0.42418 -3.41084
MET_316 -9.26764 0.81967 4.05345 -0.77443 0.28539 0.34193 1.76131 -2.32153 -0.01646 -0.11944 -0.91771 -0.20444 0 0 0 0 0 0.10265 -0.03272 0.02122 3.01378 0 0.09389 0 0.60916 0.00193 0.63064 -1.91936
LEU_317 -9.64831 0.90734 2.82874 -0.46202 0.16431 0.10796 2.3896 -2.51903 -0.01547 -0.07929 -2.66239 0.22187 0 0 0 0 0 0.03405 -0.00154 0.05917 0.37543 0 -0.263 0 0.18072 0.0105 0.69284 -7.67852
ILE_318 -5.88756 0.73223 2.30915 -0.61491 0.48036 0.24094 1.77292 -1.90218 -0 -0 -0.9997 -0.57757 0 0 0 0 0 0.08492 0.25775 0.04494 0.99393 0 0.57337 0 0.73287 0.46546 1.08536 -0.20774
PRO_319 -4.87304 0.71586 2.71917 -0.17813 0.00057 0.12244 0.92552 -1.08551 -0 -0 -0.56305 0.12254 0 0 0 0 0 0.02872 -0.03064 0.00878 0.96994 0 -1.09078 0 -2.4119 0.12422 1.10456 -3.39075
GLU_320 -6.15827 1.19579 5.92433 -0.28374 0.03898 0.35631 2.61912 -2.39544 -0 -6e-05 -3.76376 -0.24056 0 0 0 -0.58395 0 0.01765 -0.07507 0.02681 0 2.87501 -0.02067 0 -2.7348 -0.63317 1.30115 -2.53435
PRO_321 -4.90886 1.05187 2.65581 -0.1814 0.06355 0.12845 1.58874 -1.10763 -0 -0 -0.43518 0.03486 0 0 0 0 0 0.23318 0.02261 0.00046 0.18214 0 -0.84328 0 -2.4119 0.08912 1.43637 -2.40107
TRP_322 -8.16442 1.28063 3.59052 -1.38058 0.42029 0.90473 1.59445 -2.12379 -0.00526 -0.01676 -1.67736 -0.4857 0 0 0 0 0 1.62179 0.1119 0.0183 0 1.80996 0.17987 0 1.6906 2.08248 1.17961 2.63126
THR_323 -3.85326 1.24185 4.39737 -0.10753 0.08464 0.05625 2.90749 -2.08261 -0 -7e-05 -2.96486 -0.96653 0 0 -0.48702 0 0 4.52517 4.70977 0.02385 0.05032 0 -0.30267 2.34722 -1.0874 1.48307 15.2918 25.2668
GLU_324 -2.12786 0.12479 1.80282 -0.21842 0.06164 0.35214 0.15301 -0.82023 -0.00578 -0.01812 -0.14312 -0.54165 0 0 0 0 0 0.77318 0.17457 0.03153 0 3.37018 -0.0799 0 -2.7348 0.85316 15.3539 16.3611
ASN_325 -5.63794 1.11632 5.86923 -0.28977 0.10292 0.49125 2.70081 -2.5614 -0.0489 -0.30436 -2.27537 -0.84806 0 0 -0.83942 0 0 0.09914 0.03798 0.07844 0 1.94267 -0.19488 0 -0.93687 1.14387 0.92471 0.57034
THR_326 -2.847 0.22985 2.55717 -0.13164 0.12259 0.06788 0.8893 -1.29404 -0.00052 -0.00136 0.28111 -1.01764 0 0 0 0 0 0.18878 0.05654 9e-05 0.02352 0 -0.04558 2.23507 -1.0874 -0.01611 0.38772 0.59832
HIS_D_327 -3.38838 0.49025 3.91574 -0.36888 0.04221 0.46454 1.91631 -1.71517 -0.01037 -0.05532 -2.37597 -0.41921 0 0 -1.43611 0 0 0.16386 -0.05443 0.03595 0 1.67887 -0.26916 0 -0.45461 -0.35853 0.63587 -1.56255
MET_328 -8.66626 1.04221 5.6397 -0.32945 0.13641 0.03165 1.60835 -2.47469 -0.03756 -0.21134 -0.66041 -0.13521 0 0 -0.17131 0 0 0.1483 0.28809 0.10161 1.54636 0 0.00222 0 0.60916 -0.36598 0.91774 -0.9804
SER_329 -4.13084 0.11363 5.58915 -0.02952 0 0.06766 2.56195 -2.36647 -0.00905 -0.0294 -2.09175 -0.60838 0 0 0 0 0 0.2664 0.02115 0.03319 0.31888 0 -0.25554 0.60678 -0.77834 -0.15103 0.69445 -0.17705
LYS_330 -5.12289 0.20896 5.71573 -0.40664 0.06859 0.19992 1.53312 -2.44846 -0 -0 -1.45183 0.17649 0 0 0 0 0 0.08544 -0.07606 0.01588 1.92272 0 -0.05219 0 -1.5107 -0.42675 0.37459 -1.19409
GLU_331 -4.96544 0.29849 5.56666 -0.45643 0.20359 1.4296 1.69091 -2.52745 -0.02764 -0.16105 -1.99845 -2.93594 0 0 0 0 0 0.01628 -0.02584 0.00863 0 3.99374 -0.25424 0 -2.7348 -0.57473 0.24662 -3.20747
LYS_332 -8.42527 0.61815 8.19396 -0.4369 0.16613 0.21139 3.95908 -3.54482 -0.02765 -0.16117 -2.06602 0.05028 0 0 -0.59669 0 0 0.0132 0.01479 0.01431 2.77951 0 -0.06267 0 -1.5107 -0.3492 0.34629 -0.81401
ARG_333 -8.18668 0.35404 8.16242 -0.80804 0.177 0.54856 3.03716 -3.87027 -0.0415 -0.21964 -3.11644 0.3494 0 0 -0.17131 0 0 0.00578 0.00994 0.05474 1.43962 0 -0.06397 0 -1.2888 -0.2702 0.49551 -3.40266
ALA_334 -6.06651 0.51094 3.94188 -0.02234 0 0 2.6059 -2.81719 -0 -0 -2.60359 -0.35578 0 0 0 0 0 0.00694 0.11711 0 0 0 -0.24052 0 1.8394 -0.38977 0.32685 -3.14667
PHE_335 -11.5583 1.61713 4.71451 -0.98455 0.28202 0.38836 3.04057 -3.55139 -0 -0 -3.12491 0.02817 0 0 0 0 0 0.0163 0.05347 0.06891 0 2.0298 -0.50721 0 1.0402 -0.15802 0.44064 -6.16434
TYR_336 -11.8658 1.57419 6.54694 -0.68589 0.09218 0.35647 4.22692 -3.92008 -0.00084 -0.02066 -3.4851 -0.21451 0 0 0 -0.58395 0 0.02753 0.00364 0.06071 0 2.40648 0.04463 0.471 1.2797 0.03022 1.05792 -2.5983
GLU_337 -7.24136 0.41394 7.01513 -0.32626 0.04179 0.34848 3.42111 -3.43157 -0.00262 -0.04465 -4.4824 -0.5719 0 0 -0.70234 -0.58151 0 0.01866 0.12891 0.13203 0 3.49349 -0.20259 0 -2.7348 -0.26685 1.03742 -4.53787
TYR_338 -11.9756 1.47308 5.20056 -0.85558 0.09196 0.24285 4.14195 -3.83659 -0 -0 -3.00139 -0.28496 0 0 -0.79059 -0.52976 0 0.07116 0.05475 0.02754 0 1.85393 -0.46156 0.00032 1.2797 -0.10176 0.70822 -6.69184
HIS_D_339 -9.22278 1.03573 7.8809 -0.46255 0.01657 0.49121 4.29508 -4.11925 -0 -0 -4.75391 -0.09776 0 0 0 -1.05353 0 0.03918 -0.01797 0.02011 0 2.8309 0.05273 0 -0.45461 -0.01182 0.76336 -2.7684
SER_340 -4.41215 0.21201 5.19316 -0.0408 0 0.05617 2.65278 -2.47347 -1e-05 -0.00047 -2.18986 -0.63598 0 0 -0.70234 0 0 0.02892 -0.08851 0.34198 0.17183 0 -0.14111 2.11706 -0.77834 -0.51353 0.52275 -0.67992
SER_341 -4.47241 0.42539 4.61891 -0.04114 0.00045 0.05596 2.69809 -2.27385 -3e-05 -0.00015 -2.38021 -0.18398 0 0 0 0 0 0.04941 -0.04878 0.03566 0.4479 0 -0.23231 1.90144 -0.77834 -0.62761 0.28606 -0.51953
LEU_342 -7.50743 0.9243 2.37497 -0.45622 0.12864 0.10244 2.14299 -2.29655 -0.01933 -0.14466 -1.56161 0.07215 0 0 -0.66364 0 0 0.01089 -0.03279 0.20204 2.57196 0 -0.20262 0 0.18072 -0.00496 0.38767 -3.79103
MET_343 -8.93646 0.94625 4.48879 -0.48471 0.13246 0.14526 1.85781 -2.20462 -0.01646 -0.11944 -1.25474 -0.12241 0 0 0 0 0 0.03217 0.11674 0.09359 1.79321 0 0.21756 0 0.60916 0.44178 0.56099 -1.70306
GLU_344 -6.64872 0.84747 7.76547 -0.53695 0.34191 1.6902 2.45268 -3.0148 -0.0676 -0.3747 -2.41473 -2.54418 0 0 0 -1.27292 0 0.03034 0.03874 0.05151 0 4.79432 0.01645 0 -2.7348 -0.09964 1.15551 -0.52445
PRO_345 -5.64358 0.64313 4.17606 -0.12347 0.00453 0.09061 1.81459 -1.6481 -0.01134 -0.1036 -1.91558 0.22672 0 0 0 0 0 0.03029 -0.02581 0.02576 0.15896 0 -1.07646 0 -2.4119 -0.67875 1.33556 -5.13237
TRP_346 -11.626 1.37979 2.68137 -0.6798 0.45125 0.38551 2.28864 -2.8281 -0 -0 -1.34078 -0.5257 0 0 0 0 0 0.02238 0.02758 0.0729 0 3.53557 -0.08283 0 1.6906 0.13324 1.27026 -3.14407
ASP_347 -6.28697 0.41503 8.88453 -0.08444 0.00128 0.21257 4.69094 -3.71673 -0.00853 -0.09795 -8.2429 -0.26352 0 0 -1.22245 -0.77187 0 0.03737 -0.00596 0.08341 0 1.8933 0.01933 0 -2.3716 0.35229 1.47897 -5.00392
GLY_348 -3.17461 0.29668 2.57059 -0.00184 0 0 1.01276 -1.45998 -0.01381 -0.15208 0.45785 -0.29343 0 0 0 0 0 0.03102 -0.06521 0 0 0 -1.53966 0 0.83697 0.38359 1.4882 0.37704
PRO_349 -7.51036 1.27159 4.75687 -0.19237 0.02065 0.14417 2.13528 -1.99103 -0 -0 -1.63541 -0.09946 0 0 0 0 0 0.03826 0.0143 0.01785 0.85109 0 -0.44971 0 -2.4119 0.49424 1.12919 -3.41675
THR_350 -7.12694 0.69228 5.75829 -0.12204 0.03439 0.11382 3.40532 -2.95495 -0.0297 -0.30985 -2.95241 -0.32013 0 0 -1.09844 0 0 0.15281 0.94351 0.41154 0.59615 0 -0.01021 2.32744 -1.0874 -0.09294 1.07148 -0.598
ALA_351 -5.51535 0.87188 3.00815 -0.02481 0.00026 0 2.50991 -2.18475 -0.0171 -0.0657 -2.20104 -0.51849 0 0 0 0 0 0.03731 0.05551 0 0 0 0.21166 0 1.8394 0.69695 1.36993 0.07372
ILE_352 -8.14607 1.2693 2.41215 -0.48741 0.46807 0.10342 2.83287 -2.42124 -0 -0 -2.87866 -0.0398 0 0 0 0 0 0.05524 0.0426 0.00988 0.32146 0 -0.7083 0 0.73287 0.54375 0.84944 -5.04043
SER_353 -6.66638 0.92638 4.05576 -0.02635 0.00061 0.02419 3.07135 -2.48011 -0.01851 -0.10006 -2.90045 0.05335 0 0 0 0 0 0.05069 -0.00901 0.06653 0.41476 0 0.1272 0.60086 -0.77834 -0.107 0.78848 -2.90606
PHE_354 -11.0688 0.96307 2.93564 -0.96359 0.1037 0.68405 2.88234 -3.15016 -0.00292 -0.01947 -3.08496 -0.19439 0 0 0 0 0 0.02717 0.20787 0.12451 0 1.55986 -0.36764 0 1.0402 -0.05086 0.9401 -7.43428
THR_355 -6.39423 0.63722 3.66869 -0.22606 0.23508 0.09882 3.09502 -2.23568 -0.00712 -0.05143 -2.05514 -1.25841 0 0 -0.928 0 0 0.10025 0.1233 0.01419 0.2013 0 0.12867 2.31518 -1.0874 -0.01412 0.6717 -2.96817
ASP_356 -4.99121 0.23889 6.4638 -0.28167 0.2259 0.99622 3.52574 -2.64761 -0.0042 -0.03196 -4.13255 -2.54023 0 0 -1.40022 0 0 0.29524 -0.05463 4e-05 0 2.43994 -0.25651 0 -2.3716 -0.04484 0.44272 -4.12874
GLY_357 -3.52617 0.22216 2.71409 -6e-05 0 0 1.31652 -1.53934 -0.00134 -0.00951 -0.59903 -0.38832 0 0 -0.928 0 0 0.16312 -0.13521 0 0 0 -1.4957 0 0.83697 -0.59929 0.28689 -3.68223
LYS_358 -4.94603 0.21417 6.67114 -0.5297 0.18661 0.34646 3.23716 -2.69579 -0.02942 -0.14083 -4.89765 0.00855 0 0 -0.53461 -0.44222 0 0.17819 0.2491 0.06531 1.63568 0 -0.22473 0 -1.5107 -0.19298 0.41075 -2.94152
GLN_359 -7.78986 0.67338 6.8953 -0.32437 0.0358 0.14599 4.08212 -3.21196 -0.02429 -0.09732 -4.75997 -0.06555 0 0 -1.65084 0 0 0.12969 -0.03465 0.00686 0 3.69415 0.27172 0 -0.18838 0.28969 0.44367 -1.47882
ILE_360 -8.30471 1.83771 2.60003 -0.52629 0.7069 0.11441 2.87776 -2.10661 -0 -0 -2.71182 0.11037 0 0 0 0 0 0.0325 -0.01587 0.10771 0.47738 0 -0.66101 0 0.73287 -0.10466 0.93188 -3.90145
GLY_361 -4.84448 0.5213 3.10508 -0.00104 0 0 2.53162 -2.17606 -0 -0 -2.88143 -0.33049 0 0 0 0 0 0.01673 -0.0827 0 0 0 -1.20217 0 0.83697 0.10712 1.05547 -3.34408
ALA_362 -5.65748 1.03527 2.23738 -0.02304 0 0 2.7125 -2.17864 -0 -0 -2.88076 -0.4037 0 0 0 0 0 0.00919 0.1515 0 0 0 -0.40114 0 1.8394 0.29977 0.59552 -2.66422
ILE_363 -8.00079 0.96949 2.23493 -0.53518 0.35202 0.11451 2.60534 -2.24163 -0.01589 -0.15777 -2.9836 -0.00384 0 0 0 0 0 0.04905 0.35531 0.09322 1.20772 0 -0.27205 0 0.73287 0.03582 0.83313 -4.62733
LEU_364 -8.24972 0.7381 3.32341 -0.45412 0.21993 0.06836 2.02466 -2.70711 -0 -0 -1.83067 0.22526 0 0 0 0 0 0.02856 0.01308 0.10866 0.3983 0 -0.32291 0 0.18072 -0.09399 0.95306 -5.37642
ASP_365 -7.59067 0.68787 11.5992 -0.26514 0.10474 1.0612 7.20959 -4.84401 -0 -0 -10.9261 -0.07888 0 0 -2.64814 0 0 0.03077 0.04463 0.10456 0 3.60293 -0.01346 0 -2.3716 0.16973 0.75217 -3.37062
ARG_366 -8.60818 0.69309 8.22858 -0.81099 0.13575 0.56231 3.09706 -3.42961 -0 -0 -1.87905 0.52869 0 0 -0.23969 -0.77187 0 0.03458 -0.09814 0.16428 2.50377 0 -0.08099 0 -1.2888 0.05799 0.81381 -0.38741
ASN_367 -5.85587 0.81958 4.72313 -0.18947 0.01077 0.29906 1.78338 -2.38687 -0.02048 -0.1072 -1.63517 -0.48667 0 0 -0.73127 0 0 0.01505 -0.05024 0.0806 0 2.06667 -0.17676 0 -0.93687 -0.1826 0.79936 -2.16186
GLY_368 -3.55792 0.39001 3.63949 -5e-05 0 0 1.72777 -1.80066 -0.01051 -0.06476 -0.75567 -0.40654 0 0 0 0 0 0.07897 0.07251 0 0 0 -0.84425 0 0.83697 -0.23784 0.40142 -0.53104
LEU_369 -7.24687 0.94403 3.69552 -0.51878 0.25734 0.14845 1.9864 -1.96276 -0.01702 -0.08515 -2.07967 0.14567 0 0 -1.17318 0 0 0.46477 -0.0257 0.20788 0.1135 0 -0.08954 0 0.18072 -0.45679 0.52676 -4.98441
ARG_370 -9.85948 1.65325 9.00899 -0.95853 0.37351 0.65602 2.331 -3.96855 -0 -0 -1.75195 0.18175 0 0 -1.09945 0 0 0.04992 0.00783 0.30402 1.91134 0 -0.15252 0 -1.2888 -0.1701 1.43889 -1.33285
PRO_371 -3.24823 0.36538 1.91561 -0.1995 0.00833 0.14642 0.64785 -0.85733 -0 -0 -0.55098 -0.00444 0 0 0 0 0 0.04939 0.23133 0.00369 0.41248 0 -0.82746 0 -2.4119 -0.15387 1.2954 -3.17781
ALA_372 -4.37896 0.88321 1.63336 -0.02674 0.00248 0 1.50524 -1.46003 -0.01091 -0.06378 -1.45936 -0.46755 0 0 0 0 0 0.07938 -0.03132 0 0 0 -0.00689 0 1.8394 0.33541 0.65614 -0.9709
ARG_373 -9.21668 0.96113 8.16691 -0.95642 0.1727 0.52468 3.68444 -4.03042 -0.02259 -0.16912 -4.1715 0.1282 0 0 -0.6499 0 0 0.02854 -0.00238 0.11084 2.27079 0 -0.23589 0 -1.2888 0.4075 0.82302 -3.46494
TYR_374 -9.54063 1.3874 3.67188 -0.90697 0.06266 0.52979 2.8091 -2.93486 -0.00192 -0.02948 -3.1033 -0.2977 0 0 0 0 0 0.01308 -0.00406 0.1504 0 1.53204 -0.33506 0.05781 1.2797 -0.26261 0.85677 -5.06596
TYR_375 -8.1693 0.9019 4.23668 -0.57677 0.08057 0.29532 3.79189 -2.7001 -0 -0 -3.67882 -0.2493 0 0 0 -0.45367 0 0.0277 0.00323 0.00045 0 1.95447 -0.2813 0.00341 1.2797 -0.28493 0.75616 -3.06272
VAL_376 -6.56036 0.60316 2.72923 -0.28276 0.19781 0.06295 2.9002 -2.23531 -0 -0 -3.84474 -0.42686 0 0 0 0 0 0.01143 -0.05298 0.02092 0.20923 0 -0.74875 0 1.9342 -0.34283 0.6987 -5.12676
THR_377 -6.6877 0.62382 4.69376 -0.11119 0.10791 0.07204 3.18522 -2.74496 -0.00954 -0.12488 -2.32688 -0.77007 0 0 0 0 0 0.02258 0.02197 0.07172 0.08456 0 -0.58205 2.25367 -1.0874 -0.25806 0.63296 -2.93252
LYS_378 -5.24126 0.41978 6.16015 -0.71448 0.21373 0.59587 2.21512 -2.41764 -0 -0 -3.4955 0.11279 0 0 0 -0.69728 0 0.01628 -0.07244 0.21675 4.01463 0 -0.02679 0 -1.5107 -0.31847 0.50684 -0.02261
ASP_379 -3.4357 0.42904 5.68107 -0.12153 0.02961 0.37728 1.65711 -2.17209 -0.01006 -0.13294 -3.83798 -0.40871 0 0 0 -0.69728 0 0.00756 -0.07212 0.0006 0 2.70838 -0.43714 0 -2.3716 -0.61993 0.32089 -3.10554
ASP_380 -4.78701 0.54396 6.47151 -0.11509 0.01263 0.35203 2.86488 -2.67223 -0 -0 -5.04731 -0.70796 0 0 0 -0.3955 0 0.04638 -0.02151 0.08199 0 3.28024 -0.58197 0 -2.3716 -0.50443 0.39057 -3.1604
TYR_381 -10.2599 1.10027 5.21859 -0.76673 0.09983 0.0921 3.23996 -3.50169 -0.01823 -0.09365 -1.9873 -0.43237 0 0 0 -0.36172 0 0.02471 0.04255 0.02606 0 2.81554 -0.00118 0.37653 1.2797 -0.13628 0.69986 -2.54335
ILE_382 -8.08255 0.95943 1.90749 -0.60261 0.38483 0.11444 2.75192 -2.39254 -0.0033 -0.04194 -2.40481 0.3262 0 0 0 0 0 0.03905 -0.01081 0.23305 0.94179 0 -0.76108 0 0.73287 -0.24029 0.88503 -5.2638
ILE_383 -8.61709 1.41927 1.90907 -0.57159 0.52292 0.17903 2.70515 -2.23458 -0.01493 -0.05171 -2.62111 -0.15472 0 0 0 0 0 0.06747 0.01694 0.08618 3.146 0 -0.76492 0 0.73287 -0.49718 1.20547 -3.53745
PHE_384 -9.20356 1.74481 2.1538 -0.77482 0.19223 0.0787 2.87853 -2.45405 -0 -0 -2.78185 -0.5056 0 0 0 0 0 0.0388 0.06077 0.29337 0 2.90815 -0.08914 0 1.0402 -0.2405 1.01251 -3.64763
SER_385 -5.82657 0.50363 5.5984 -0.03241 0 0.07219 3.55159 -2.86528 -0 -0 -3.58862 0.03465 0 0 -0.18207 0 0 0.06062 0.21066 0.10744 0.05648 0 -0.52052 0.84582 -0.77834 -0.14976 0.86677 -2.03532
SER_386 -3.97759 0.08 3.69576 -0.02973 0.00022 0.04819 1.71915 -1.67689 -0.00911 -0.12032 -0.70174 -1.04944 0 0 0 0 0 0.04782 -0.03268 0.02242 0.18423 0 -0.1728 0.71621 -0.77834 -0.51363 0.72818 -1.82009
GLU_387 -7.12097 0.55792 7.89715 -0.21617 0.02945 0.31184 3.92082 -3.48963 -0.01256 -0.04145 -3.67296 -0.57657 0 0 -0.18207 -2.12016 0 0.01623 0.1837 0.17969 0 3.24381 -0.07366 0 -2.7348 -0.32128 0.442 -3.77965
VAL_388 -6.32109 1.21654 2.99563 -0.27104 0.13467 0.04549 1.60335 -2.20438 -0.03367 -0.22132 -0.58419 0.38756 0 0 -1.16493 0 0 0.06214 0.36877 0.10321 0.92008 0 -0.14184 0 1.9342 -0.0233 1.23722 0.04313
GLY_389 -2.88585 0.33142 2.41174 -7e-05 0 0 0.61001 -1.35952 -0.04196 -0.20719 0.45178 -0.38587 0 0 0 0 0 0.07051 0.06 0 0 0 0.27413 0 0.83697 0.52963 1.12986 1.82559
VAL_390 -6.9496 0.53326 2.21269 -0.30418 0.22659 0.05685 1.4202 -1.89819 -0.01411 -0.07014 -0.38544 0.11217 0 0 0 0 0 0.06959 -0.02741 0.0053 0.32432 0 0.32248 0 1.9342 0.61218 0.41747 -1.40178
ILE_391 -5.963 1.07302 0.61059 -0.57537 0.40814 0.12818 0.61054 -1.26971 -0.03367 -0.22132 0.05596 -0.07559 0 0 0 0 0 0.06093 -0.03705 0.1118 1.37356 0 -0.44854 0 0.73287 -0.04107 0.51038 -2.98935
GLU_392 -1.55598 0.16473 1.07512 -0.33044 0.0628 0.44425 0.00012 -0.61455 -2e-05 -0.00023 0.1157 -0.41899 0 0 0 0 0 0.08118 -0.07157 0.00116 0 2.94475 0.20606 0 -2.7348 -0.00781 0.31434 -0.32418
VAL_393 -4.22885 0.42459 0.77009 -0.26543 0.14864 0.05421 0.48074 -1.15563 -0 -0 -0.47737 -0.32941 0 0 0 0 0 0.01072 -0.08277 0.00302 0.28259 0 -0.76716 0 1.9342 -0.14383 0.27349 -3.06815
GLU_394 -4.28703 0.45006 4.6993 -0.53385 0.24645 1.66255 1.51039 -2.09904 -0.0093 -0.07201 -2.32503 -2.22556 0 0 0 -0.36756 0 0.01968 0.0665 0.1447 0 4.62722 -0.032 0 -2.7348 -0.52394 0.52889 -1.25438
GLN_395 -6.25674 0.54048 4.80165 -0.27749 0.06021 0.22315 2.24284 -2.53853 -0.05671 -0.32198 -1.89503 -0.4266 0 0 0 -0.59662 0 0.01062 -0.05739 0.06273 0 2.71628 -0.21181 0 -0.18838 -0.4988 0.46391 -2.20423
GLU_396 -4.39378 0.35643 5.16672 -0.53195 0.18405 1.46989 1.24766 -2.25306 -0 -0 -0.75041 -2.97507 0 0 -0.85739 0 0 0.02669 -0.07405 0.02943 0 3.3305 -0.22465 0 -2.7348 -0.48249 0.31664 -3.14963
ASN_397 -6.32284 0.62448 6.52536 -0.18515 0.03385 0.30367 2.77656 -2.8494 -0.0093 -0.07201 -3.83706 -0.3975 0 0 0 -0.36756 0 0.01908 -0.05958 0.00038 0 1.91698 -0.35854 0 -0.93687 -0.67692 0.32091 -3.55146
VAL_398 -6.49295 0.4641 2.11872 -0.27378 0.15755 0.05487 1.43355 -2.09777 -0.03814 -0.23821 -0.48863 0.02076 0 0 0 0 0 0.00762 -0.05507 0.00758 0.1068 0 -0.4808 0 1.9342 -0.63555 0.28201 -4.21314
LEU_399 -5.82297 0.50185 2.75964 -0.48269 0.17372 0.10368 1.21027 -1.84788 -4e-05 -0.00028 -0.96103 0.17112 0 0 0 0 0 0.01137 -0.03377 0.02668 0.54866 0 -0.24852 0 0.18072 -0.09194 0.29494 -3.50647
TYR_400 -5.86519 0.58646 3.20075 -0.60637 0.03502 0.34319 2.29866 -2.02505 -0 -0 -1.85282 -0.1824 0 0 0 0 0 0.02168 0.14143 0.09497 0 1.88316 -0.22791 6e-05 1.2797 0.04282 0.36705 -0.46479
LYS_401 -7.18911 0.44027 6.41745 -0.45779 0.12925 0.27184 3.75236 -2.79065 -0.03683 -0.12262 -2.97769 -0.28975 0 0 -0.98801 -0.38267 0 0.04499 0.12554 0.44825 3.35447 0 0.24867 0 -1.5107 0.02701 0.58919 -0.89653
ASN_402 -5.47839 0.54898 4.42638 -0.15551 0.01149 0.20752 3.00594 -2.40534 -0 -0 -3.09878 -0.82505 0 0 -0.98766 0 0 0.0611 0.03385 0.0253 0 1.951 -0.28431 0 -0.93687 0.17707 0.69996 -3.02332
ARG_403 -9.68975 1.77248 8.28079 -0.96776 0.37994 0.67139 3.09943 -3.8899 -0.00663 -0.04036 -2.94829 0.2848 0 0 -1.68838 -1.1125 0 0.01489 0.07318 0.01163 2.00393 0 -0.04129 0 -1.2888 0.12874 1.07245 -3.88001
LEU_404 -8.57105 0.8375 1.91286 -0.44065 0.14768 0.07522 1.13792 -2.0835 -0.01091 -0.06378 -1.33663 0.16057 0 0 0 0 0 0.01135 -0.02675 0.10297 0.6179 0 -0.37073 0 0.18072 -0.03017 1.14264 -6.60683
GLU_405 -5.63859 0.94835 6.02314 -0.19983 0.07064 0.31822 1.66492 -2.33615 -0.01 -0.02831 -1.82747 -0.40294 0 0 0 0 0 0.02255 -0.01968 0.38352 0 2.53751 0.17495 0 -2.7348 0.49807 1.74787 1.19196
PRO_406 -5.58639 0.8639 4.13027 -0.13044 0.00507 0.09414 0.5796 -1.66885 -0 -0 -1.17551 0.20015 0 0 0 0 0 0.02803 -0.10449 0.02652 0.13349 0 -0.88954 0 -2.4119 0.28342 1.59853 -4.02402
GLY_407 -3.12531 0.02644 3.76261 -4e-05 0 0 1.79259 -1.75072 -0.01411 -0.13235 -2.95546 -0.39399 0 0 -0.73138 0 0 0.03224 -0.044 0 0 0 -1.13926 0 0.83697 -0.41501 0.47778 -3.77301
LYS_408 -7.49207 1.05003 8.87348 -0.49107 0.13774 0.26652 3.72176 -3.43618 -0.00752 -0.02059 -4.78139 0.25853 0 0 0 -0.6006 0 0.00676 0.04419 0.04068 1.8932 0 -0.07051 0 -1.5107 -0.17727 0.55857 -1.73644
MET_409 -8.60432 1.34142 2.72826 -0.36248 0.15359 0.08176 1.68071 -1.94254 -0 -0 -2.00653 0.11406 0 0 0 0 0 0.01594 0.12088 0.05503 1.62668 0 -0.14517 0 0.60916 -0.06828 0.71414 -3.8877
LEU_410 -6.9292 0.72741 1.73425 -0.63172 0.34987 0.25201 2.40052 -1.86897 -0 -0 -2.74413 -0.03963 0 0 0 0 0 0.03075 0.02769 0.0859 1.25438 0 -0.11353 0 0.18072 0.1198 0.72584 -4.43805
LEU_411 -8.97464 1.51431 3.028 -0.51169 0.18811 0.10451 2.54933 -2.49231 -0.00398 -0.01469 -3.06702 0.10242 0 0 0 0 0 0.02435 0.16104 0.05001 0.67737 0 -0.02407 0 0.18072 0.04199 1.10435 -5.36189
ILE_412 -8.21436 1.24195 2.4241 -0.6231 0.39888 0.1239 2.61143 -2.25037 -0 -0 -2.72022 0.26934 0 0 0 0 0 0.00382 0.04139 0.1667 1.02641 0 -0.78219 0 0.73287 -0.26961 1.12702 -4.69204
ASP_413 -5.38023 0.19976 7.51532 -0.23662 0.08587 0.7642 4.25504 -3.22493 -0.02373 -0.16107 -6.74571 -1.10292 0 0 -1.2371 0 0 0.02067 -0.03233 0.0005 0 2.32069 -0.65474 0 -2.3716 -0.37685 0.49193 -5.89385
LEU_414 -5.7849 0.61021 2.10833 -0.51597 0.15593 0.1597 1.26909 -1.83732 -0 -0 -1.10213 0.13155 0 0 0 0 0 0.00744 -0.00798 0.13419 0.11072 0 -0.10187 0 0.18072 -0.38521 0.55789 -4.3096
GLU_415 -2.78773 0.14041 4.47291 -0.37301 0.04001 0.7204 2.08431 -1.74894 -0 -0 -2.70105 -0.45202 0 0 -0.64412 -0.44222 0 0.02265 0.05037 0.32554 0 3.14789 -0.06569 0 -2.7348 -0.08997 0.59408 -0.44098
GLU_416 -3.58944 0.08749 4.51319 -0.43148 0.05683 0.85799 0.69166 -1.78899 -0 -0 -0.71268 -0.35209 0 0 -0.59299 0 0 0.01759 -0.02841 0.00964 0 3.07731 -0.21175 0 -2.7348 0.05894 0.29461 -0.77737
GLY_417 -3.76155 0.38453 3.76334 -6e-05 0 0 1.68521 -1.8438 -0.01242 -0.0646 -1.83527 -0.38996 0 0 -0.44758 0 0 0.0197 -0.08705 0 0 0 -1.19639 0 0.83697 0.19398 0.18529 -2.56967
ARG_418 -5.77029 0.19837 5.6021 -0.93667 0.23124 0.69305 2.48226 -2.60662 -0.00429 -0.01315 -2.7114 -0.01089 0 0 -0.44758 0 0 0.02381 0.06124 0.03119 1.87959 0 -0.2346 0 -1.2888 0.15925 0.41154 -2.25066
ILE_419 -5.39068 0.53101 0.58703 -0.55443 0.36334 0.12683 0.44659 -1.17457 -0 -0 -0.28858 0.05798 0 0 0 0 0 0.02774 -0.04136 0.13261 1.80236 0 -0.73152 0 0.73287 -0.40802 0.6477 -3.13308
ILE_420 -6.93764 0.75403 3.70505 -0.59493 0.37133 0.11892 2.233 -2.39108 -0.01758 -0.06759 -2.85619 0.15289 0 0 0 0 0 0.04065 -0.00896 0.32629 1.0264 0 -0.78187 0 0.73287 -0.51419 0.90996 -3.79864
SER_421 -3.84922 0.26138 4.63415 -0.0268 9e-05 0.02278 2.59621 -2.1602 -0.01112 -0.1197 -3.09141 0.28558 0 0 -0.99279 0 0 0.32666 0.17076 0.04344 0.47244 0 0.22309 0.68698 -0.77834 -0.17809 0.81319 -0.67092
ASP_422 -5.3152 0.66422 8.84211 -0.12666 0.00987 0.4116 4.379 -3.5482 -0.01806 -0.11822 -7.93906 -0.99276 0 0 0 -1.1513 0 0.08741 -0.16246 0.00159 0 3.72407 0.03457 0 -2.3716 0.97384 0.45495 -2.16029
GLU_423 -4.3682 0.40673 5.72561 -0.35046 0.0775 0.43703 2.59653 -2.40518 -0.00693 -0.03595 -2.08171 -0.68989 0 0 0 0 0 0.06788 -0.07852 0.00354 0 3.27233 -0.23824 0 -2.7348 0.72577 0.30952 0.63255
GLU_424 -5.56175 0.63098 6.16528 -0.21482 0.03877 0.31022 3.28563 -2.91574 -0.01112 -0.1197 -2.8711 -0.55407 0 0 -0.99279 0 0 0.06437 -0.06886 0.06105 0 3.32312 -0.35133 0 -2.7348 -0.53706 0.1959 -2.85782
VAL_425 -8.5572 1.18483 4.03295 -0.3042 0.31391 0.06867 2.49644 -2.96688 -0.01512 -0.13932 -1.37176 -0.05297 0 0 0 0 0 0.00505 0.10702 0.00411 0.08005 0 -0.42985 0 1.9342 -0.29028 0.52048 -3.37988
LYS_426 -8.90078 0.53344 9.79315 -0.34867 0.03699 0.18133 4.38614 -4.09466 -0 -0 -4.74979 0.32511 0 0 -0.73138 -0.5507 0 0.01986 -0.03033 0.10315 2.33412 0 -0.01879 0 -1.5107 -0.18309 0.7629 -2.64269
THR_427 -5.1158 0.51132 5.7747 -0.19986 0.12889 0.07203 3.08165 -2.80836 -0.00201 -0.01684 -3.41483 -0.08389 0 0 0 0 0 0.08081 -0.02239 0.00293 0.07223 0 -0.02342 2.26536 -1.0874 -0.11221 0.61333 -0.28374
GLN_428 -5.14582 0.33426 5.50365 -0.2596 0.04762 0.20186 2.39357 -2.69511 -0.02205 -0.17528 -1.50878 -0.42098 0 0 -0.55409 0 0 0.01174 -0.00572 0.16075 0 2.78198 0.02968 0 -0.18838 0.12721 0.42576 1.04227
ILE_429 -7.68141 0.76623 3.9052 -0.51046 0.39336 0.10145 1.98874 -2.65651 -0.02942 -0.14929 -1.51459 0.0534 0 0 0 0 0 0.00726 -0.07051 0.02817 0.53994 0 -0.47882 0 0.73287 0.02208 0.36567 -4.18664
ALA_430 -5.10964 0.31174 3.34159 -0.0219 0 0 2.60282 -2.36464 -0 -0 -1.51335 -0.35056 0 0 0 0 0 0.00759 -0.06805 0 0 0 -0.39036 0 1.8394 -0.28898 0.43619 -1.56816
THR_431 -3.40863 0.40274 3.69036 -0.13398 0.03061 0.07199 1.83244 -1.94627 -0 -0 -2.2956 -0.33552 0 0 -0.55409 0 0 0.0025 -0.05124 0.0528 0.05679 0 0.01912 4.37749 -1.0874 -0.37174 0.74004 1.09242
GLU_432 -4.09041 0.45325 3.81866 -0.21579 0.02095 0.29547 1.72174 -1.81701 -0.02362 -0.16688 -0.96929 -0.58444 0 0 0 0 0 0.02165 -0.03566 0.04452 0 3.05787 -0.3676 0 -2.7348 -0.37791 0.70521 -1.24409
TYR_433 -7.0131 1.35274 3.24004 -0.66593 0.075 0.39108 2.22193 -1.97115 -0.03934 -0.23765 -1.12904 -0.17953 0 0 0 0 0 0.02077 0.00044 0.07461 0 1.8733 -0.2559 0.00634 1.2797 -0.23278 1.02443 -0.16404
PRO_434 -4.12298 0.51235 2.88903 -0.17241 0.04763 0.11723 1.38339 -1.36018 -0 -0 -0.80977 0.11879 0 0 0 0 0 0.01423 0.01661 0.00086 0.18205 0 -0.86099 0 -2.4119 0.37831 1.01213 -3.06562
TYR_435 -11.0962 1.20152 3.79324 -0.58681 0.04505 0.28295 2.90065 -3.07703 -0.00862 -0.0532 -2.47736 -0.2933 0 0 0 0 0 0.01595 -0.04942 0.05477 0 2.63001 0.15728 0.00329 1.2797 0.15411 0.29325 -4.83021
GLN_436 -5.29899 0.42914 5.09953 -0.71932 0.04816 0.71377 1.93146 -2.43039 -0.00547 -0.05866 -1.68111 -0.74898 0 0 0 -0.94215 0 0.02801 -0.03839 0.00624 0 2.95609 -0.17957 0 -0.18838 -0.30586 0.26057 -1.1243
LYS_437 -5.27386 0.4467 7.10784 -0.46413 0.07348 0.27005 2.97715 -2.95402 -0.01116 -0.07196 -3.58399 0.12927 0 0 0 0 0 0.00738 -0.02648 0.07535 2.52085 0 0.00523 0 -1.5107 -0.16492 0.27696 -0.17094
TRP_438 -12.2278 1.12961 5.53232 -0.71475 0.15538 0.3901 2.42637 -3.68633 -0.00635 -0.02702 -1.6456 -0.39298 0 0 0 0 0 0.00765 -0.01737 0.07177 0 3.28195 -0.31489 0 1.6906 0.03341 0.27814 -4.03578
LEU_439 -8.18889 0.59672 4.15057 -0.49243 0.2161 0.11121 2.31161 -2.86486 -0.0221 -0.13681 -2.13971 0.25156 0 0 0 0 0 0.03839 -0.0225 0.19 0.53107 0 -0.23786 0 0.18072 -0.04449 0.44327 -5.12844
GLU_440 -3.75997 0.17332 5.03344 -0.22653 0.0234 0.32035 1.9823 -2.11482 -1e-05 -0.00031 -1.48528 -0.62039 0 0 0 -0.94215 0 0.02445 -0.05595 0.01885 0 3.1299 -0.28441 0 -2.7348 -0.38201 0.48304 -1.41761
GLU_441 -3.42833 0.25867 5.42038 -0.21218 0.0277 0.28958 1.96026 -2.10249 -0 -0 -3.45295 -0.52898 0 0 0 0 0 0.02584 -0.04631 0.06391 0 3.04932 -0.20989 0 -2.7348 -0.36315 0.46685 -1.51657
GLU_442 -5.3606 0.30739 6.29654 -0.43067 0.04685 0.84848 2.74759 -2.6279 -0.01115 -0.07164 -3.06619 -0.37239 0 0 0 -1.50536 0 0.06087 -0.02806 0.55342 0 3.4724 -0.17253 0 -2.7348 -0.0475 0.81161 -1.28365
LEU_443 -5.43914 0.41618 3.26407 -0.52882 0.15093 0.11455 1.60819 -2.02625 -0.03125 -0.17435 -0.92045 0.29118 0 0 0 0 0 0.04053 -0.03667 0.09214 0.5965 0 -0.25753 0 0.18072 -0.14309 0.92738 -1.87517
VAL_444 -4.64272 0.31034 2.75448 -0.27837 0.18662 0.06041 2.25474 -1.86026 -0.0024 -0.00862 -2.56482 -0.17462 0 0 0 0 0 0.03082 -0.04949 0.01355 0.30489 0 -0.7511 0 1.9342 -0.35705 0.57665 -2.26274
GLN_445 -4.83088 0.37204 3.25359 -0.30718 0.05386 0.141 1.23342 -1.59606 -0.00279 -0.01052 -1.52389 0.09258 0 0 0 -1.0414 0 0.11922 0.5128 0.12875 0 3.13739 0.26844 0 -0.18838 -0.21828 0.47756 0.07127
VAL_446 -5.21053 0.98366 0.57833 -0.35834 0.70778 0.08793 0.92609 -1.25781 -0.0233 -0.17356 -0.2815 -0.56064 0 0 0 0 0 2.89062 4.86053 0.00035 0.96069 0 0.27909 0 1.9342 0.85223 13.5725 20.7683
ASN_447 -3.43804 0.37858 3.00378 -0.18507 0.05806 0.29693 1.24217 -1.4405 -0 -0 0.332 -0.20796 0 0 0 -1.0414 0 1.74043 0.93352 0.23557 0 1.83228 0.29302 0 -0.93687 6.53427 15.3824 25.0132
PRO_448 -2.77691 0.26463 2.28649 -0.18215 0.00174 0.12453 0.58231 -0.93201 -0.007 -0.05108 0.00208 0.04884 0 0 0 0 0 0.88076 0.01936 0.04522 0.33016 0 -0.71625 0 -2.4119 5.54065 3.50265 6.55211
ASP_449 -3.2161 0.4799 3.73703 -0.10853 0.07083 0.31361 1.21166 -1.46181 -0.01294 -0.12804 -2.46836 -0.05039 0 0 0 -1.19635 0 0.14524 0.06389 0.04078 0 2.15145 0.13874 0 -2.3716 0.05819 2.63614 0.03335
PRO_450 -5.00837 1.41121 2.99867 -0.19712 0.01423 0.14367 1.12558 -1.01142 -0 -0 0.8048 0.03754 0 0 0 0 0 0.02696 0.46031 0.00302 0.32177 0 -0.77071 0 -2.4119 0.07516 1.90058 -0.07603
GLU_451 -1.66631 0.08291 1.97016 -0.22738 0.04038 0.4013 0.26345 -0.72802 -0.00851 -0.04379 -0.05078 -0.47851 0 0 0 0 0 0.66904 0.13464 0.03328 0 2.91101 0.28974 0 -2.7348 0.69562 0.96131 2.51475
SER_452 -2.41864 0.3764 3.68134 -0.02728 0 0.02191 1.43832 -1.47804 -0.0359 -0.19853 -2.15109 0.07433 0 0 0 0 0 0.13141 -0.03228 1e-05 0.41864 0 0.2278 0.60271 -0.77834 0.86728 0.41399 1.13403
ARG_453 -5.26945 0.22198 7.31886 -0.59668 0.09047 0.40378 2.40689 -2.89415 -0.02033 -0.12344 -3.68722 -0.00729 0 0 0 -1.95891 0 0.0327 0.04905 0.0774 1.91907 0 -0.13185 0 -1.2888 0.42147 0.40562 -2.63083
GLU_454 -2.65561 0.13483 3.92062 -0.46927 0.27079 1.45818 1.54471 -1.63436 -0.0292 -0.22671 -1.98346 -2.98415 0 0 -0.61211 0 0 0.12416 -0.02985 0.00197 0 3.8514 -0.34439 0 -2.7348 -0.00588 0.69736 -1.70577
GLU_455 -3.33973 0.36617 3.55258 -0.45201 0.07215 0.94089 1.47186 -1.6054 -0.01429 -0.09862 -0.48551 -0.28063 0 0 0 0 0 0.56138 3.59955 0.00283 0 2.77522 -0.03552 0 -2.7348 -0.62475 14.8798 18.5511
GLU_456 -4.53768 0.39541 6.55983 -0.34865 0.0831 0.45941 2.1977 -2.54887 -0.0083 -0.10696 -1.42006 -0.37787 0 0 0 -1.67801 0 0.85527 0.02374 0.04269 0 5.00689 -0.20952 0 -2.7348 -0.4152 15.4691 16.7072
GLN_457 -3.59224 0.43187 2.87264 -0.42943 0.07008 0.34199 1.27541 -1.46238 -0.02061 -0.12418 -1.38188 -0.06363 0 0 -0.61211 0 0 2.71879 -0.08883 0.00562 0 3.40824 -0.08531 0 -0.18838 -0.35208 1.25733 3.9809
PHE_458 -5.11839 1.01382 4.20511 -0.62784 0.04476 0.34426 2.06993 -2.15081 -0 -0 -1.3932 0.24556 0 0 0 0 0 0.41702 -0.04134 0.15314 0 2.24822 -0.21878 0 1.0402 -0.33669 0.83331 2.72827
SER_459 -1.98854 0.3854 3.15325 -0.02939 0 0.04869 1.33786 -1.39716 -0.01163 -0.08482 -1.11628 -1.06248 0 0 0 0 0 2.64905 0.07506 0.00497 0.14877 0 -0.40999 0.60262 -0.77834 -0.25676 1.46225 2.73252
ASP_460 -4.76372 1.0539 5.68937 -0.11754 0.00565 0.35872 1.95036 -2.48828 -0.032 -0.19472 -1.79843 -0.60211 0 0 0 0 0 1.01509 -0.071 0.0451 0 1.75359 -0.01801 0 -2.3716 -0.26965 1.42093 0.56565
LEU_461 -7.26649 1.05752 4.52636 -0.70829 0.24432 0.28223 2.49927 -2.77163 -0 -0 -2.12714 0.11676 0 0 0 0 0 0.07581 -0.02688 0.04257 0.76571 0 -0.14484 0 0.18072 -0.02 0.90888 -2.36511
LEU_462 -6.22825 0.58919 4.67216 -0.45969 0.22886 0.11727 2.56775 -2.71576 -0.01479 -0.15034 -1.87712 0.14576 0 0 0 0 0 0.00827 0.06548 0.07157 0.36311 0 -0.29017 0 0.18072 0.01822 0.70103 -2.00675
THR_463 -5.9794 0.39307 4.73461 -0.1997 0.14614 0.07522 2.61892 -2.79275 -0.01292 -0.10122 -1.98254 -0.4366 0 0 0 0 0 0.01143 0.0121 0.00063 0.067 0 -0.01072 2.30541 -1.0874 -0.0642 0.43104 -1.87186
ARG_464 -9.65726 0.79595 6.69922 -0.79177 0.13723 0.4418 3.26719 -3.79291 -0.02716 -0.20576 -2.26946 0.30549 0 0 0 0 0 0.04585 0.01489 0.02319 2.96928 0 -0.02586 0 -1.2888 -0.01612 0.33848 -3.03654
GLN_465 -11.1189 1.11949 6.94096 -0.28517 0.09783 0.22979 3.83165 -4.08353 -0.03544 -0.26098 -3.43704 -0.52772 0 0 0 -0.60773 0 0.01398 0.0715 0.11559 0 2.74228 -0.07099 0 -0.18838 -0.16548 0.70154 -4.91679
LYS_466 -7.44017 0.49936 8.41144 -0.72702 0.16913 0.56102 3.38128 -3.77548 -0 -0 -4.52796 -0.10551 0 0 0 0 0 0.01364 -0.03265 0.02906 2.64473 0 0.00471 0 -1.5107 -0.24643 0.69364 -1.95791
ALA_467 -5.59883 0.54909 2.86562 -0.02324 0 0 2.13482 -2.38067 -0.01039 -0.10695 -1.37041 -0.37369 0 0 0 0 0 0.01519 -0.07642 0 0 0 -0.369 0 1.8394 -0.50457 0.3642 -3.04585
PHE_468 -10.2141 1.61314 4.09432 -0.58939 0.07304 0.30997 1.76901 -2.87112 -0.00705 -0.0546 -1.85482 -0.01444 0 0 0 0 0 0.01184 -0.01609 0.0001 0 2.25715 -0.08501 0 1.0402 -0.5892 0.40872 -4.71831
GLY_469 -2.93163 0.22798 3.54449 -5e-05 0 0 1.29542 -1.74831 -0.00118 -0.02976 -1.43153 -0.36466 0 0 0 0 0 0.00488 -0.15528 0 0 0 -1.40136 0 0.83697 -0.62614 0.64629 -2.13386
TYR_470 -10.9353 0.76105 4.78113 -0.52338 0.29195 0.23064 2.70376 -3.12898 -0.03024 -0.28646 -2.90707 -0.20875 0 0 0 0 0 0.02057 0.12217 0.02108 0 3.96764 -0.05757 0.00756 1.2797 -0.61487 0.97449 -3.5309
THR_471 -6.20575 0.34915 6.58677 -0.1124 0.03848 0.07102 3.57824 -3.05608 -0.00118 -0.02976 -3.9009 -0.51627 0 0 -1.57978 -0.30889 0 0.04578 -0.00747 0.0158 0.10114 0 -0.60843 4.16047 -1.0874 -0.31336 0.77619 -2.00464
TYR_472 -6.66367 0.33865 5.65856 -0.87385 0.03969 0.29651 2.53133 -2.65134 -0.01325 -0.12442 -2.63804 -0.30411 0 0 0 0 0 0.01654 -0.01586 0.0134 0 1.81661 -0.40009 0.00401 1.2797 -0.07407 0.36734 -1.39635
GLU_473 -7.23948 0.57142 8.84302 -0.38265 0.04027 0.73301 3.62542 -3.67713 -0.04347 -0.26991 -4.96285 -0.41255 0 0 0 -1.27104 0 0.00229 0.05275 0.07434 0 3.46665 -0.3396 0 -2.7348 -0.28448 0.51459 -3.6942
ASP_474 -6.62384 0.44357 9.44626 -0.11085 0.00073 0.33686 4.48086 -3.90937 -0.0364 -0.20287 -6.65688 -0.80786 0 0 -1.57978 -0.8199 0 0.01951 -0.03363 0.06103 0 4.44308 0.07827 0 -2.3716 -0.49018 0.76854 -3.56446
ILE_475 -8.43055 0.88749 4.65427 -0.49596 0.3783 0.09532 2.63673 -2.94042 -0 -0 -2.19518 -0.00752 0 0 0 0 0 0.02559 0.08374 0.02188 0.60077 0 -0.50262 0 0.73287 -0.13886 0.73094 -3.86322
GLN_476 -6.75747 0.41167 5.32418 -0.66621 0.07689 0.71925 2.39522 -2.59314 -0.01325 -0.12439 -2.71439 -0.26046 0 0 0 -1.22939 0 0.01962 -0.01728 0.06063 0 2.71155 -0.23396 0 -0.18838 -0.13615 0.57479 -2.64065
LYS_477 -6.19823 0.49987 7.78906 -0.58953 0.23332 0.41246 3.8933 -3.02892 -0 -0 -6.30299 0.20587 0 0 -0.81726 -0.86796 0 0.03561 0.02084 0.08171 2.42704 0 -0.04886 0 -1.5107 -0.28357 0.58382 -3.46513
TYR_478 -9.68036 1.19875 5.97933 -0.99215 0.10732 0.29638 3.53503 -3.2978 -0.0332 -0.15542 -3.31392 -0.17839 0 0 -0.578 -0.55855 0 0.03397 0.0164 0.01151 0 2.29199 -0.20486 0.44221 1.2797 0.82839 0.74832 -2.22335
LEU_479 -9.51177 1.47062 3.42291 -0.47967 0.22516 0.12159 3.16878 -2.63077 -0 -0 -2.4278 0.22597 0 0 0 0 0 0.01399 -0.01758 0.12936 0.33364 0 -0.27563 0 0.18072 0.76163 0.89581 -4.39304
ILE_480 -8.84363 1.31969 5.29456 -0.52809 0.412 0.10939 2.58741 -3.09264 -0.02361 -0.08439 -2.64211 -0.0481 0 0 0 0 0 0.01965 0.46675 0.04812 0.47623 0 -0.49127 0 0.73287 5.62148 1.94573 3.28004
PRO_481 -6.82159 0.77259 5.18056 -0.06624 0 0.04184 2.12904 -2.23999 -0.01214 -0.05927 -1.84819 0.62015 0 0 0 0 0 0.11914 0.02264 0.07087 0.16932 0 -0.23327 0 -2.4119 5.86805 1.80777 3.10938
VAL_482 -8.93084 1.35286 4.90319 -0.31986 0.27866 0.07027 3.23989 -3.44553 -0 -0 -2.34874 -0.06105 0 0 0 0 0 0.11941 0.13108 0.06296 0.03669 0 -0.28641 0 1.9342 0.07709 0.79147 -2.39465
ILE_483 -9.50761 2.31402 2.88289 -0.73731 1.18862 0.17134 2.25122 -2.6759 -0.0234 -0.15992 -0.68905 0.24814 0 0 0 0 0 0.05633 0.10785 0.05604 0.58915 0 -0.46516 0 0.73287 0.00064 1.3443 -2.31493
LYS_484 -5.28119 0.46526 5.36326 -0.74861 0.17991 0.57925 2.35016 -2.42722 -0.06216 -0.24932 -4.00918 -0.07818 0 0 0 0 0 0.04304 -0.00966 0.02144 2.72603 0 0.03631 0 -1.5107 -0.14842 1.02127 -1.73869
GLU_485 -4.05787 0.33648 5.39429 -0.21087 0.04087 0.31523 2.28375 -2.12253 -0 -0 -3.31426 -0.52843 0 0 0 0 0 0.04179 -0.05433 0.03946 0 2.91337 -0.12765 0 -2.7348 -0.12444 0.44976 -1.46019
GLY_486 -3.65629 0.24007 3.80139 -5e-05 0 0 1.68242 -1.86382 -0.00162 -0.00808 -1.24337 -0.38393 0 0 0 0 0 0.02798 -0.16698 0 0 0 -1.46173 0 0.83697 -0.36737 0.35408 -2.21034
LYS_487 -4.96659 0.37649 6.0201 -0.57412 0.15773 0.56211 2.06637 -2.52318 -0.03829 -0.14341 -2.65377 0.07944 0 0 0 0 0 0.04794 0.11238 0.04331 2.69974 0 0.14849 0 -1.5107 -0.33186 0.17279 -0.25503
ASP_488 -4.13791 0.41978 4.83083 -0.10839 0.00791 0.30223 1.5793 -2.04725 -0.02615 -0.08414 -3.90046 -0.37443 0 0 0 -0.91936 0 0.0257 0.0151 0.09987 0 1.96972 0.03129 0 -2.3716 -0.10791 0.94511 -3.85076
PRO_489 -5.4838 0.62434 3.64124 -0.19543 0.00265 0.13803 1.27493 -1.28297 -0.00245 -0.02576 -1.33793 0.0467 0 0 0 0 0 0.09307 0.01055 0.00145 0.36508 0 -0.81347 0 -2.4119 -0.34541 1.03977 -4.66129
LEU_490 -5.38011 0.36577 2.0568 -0.48248 0.15091 0.08747 0.83955 -1.50517 -0 -0 -0.59054 0.23817 0 0 0 0 0 0.23367 0.20676 0.00628 0.4204 0 -0.36791 0 0.18072 -0.32452 0.58893 -3.2753
GLY_491 -3.86106 0.18328 3.70649 -0.00095 0 0 1.87518 -1.9722 -0 -0 -2.39844 -0.24965 0 0 0 0 0 0.02716 -0.05149 0 0 0 -0.57318 0 0.83697 0.2186 0.46825 -1.79103
SER_492 -5.12824 0.43954 4.19931 -0.03337 0 0.06107 1.37122 -2.03468 -0.014 -0.14093 -0.65928 -0.84578 0 0 0 0 0 0.0694 0.29022 0.0002 0.04614 0 -0.56065 1.76988 -0.77834 0.25655 0.33781 -1.35391
MET_493 -6.30535 0.51338 2.97899 -0.29256 0.0844 0.12795 1.88013 -1.66098 -0 -0 -0.51427 -0.2935 0 0 0 0 0 0.01369 0.2666 0.06792 1.27506 0 1.50752 0 0.60916 5.46871 0.59535 6.32217
GLY_494 -3.01241 0.30497 2.69751 -0.0003 0 0 0.54761 -1.53384 -0.03887 -0.26735 -0.19931 -0.17627 0 0 0 0 0 0.01399 -0.06269 0 0 0 -0.88373 0 0.83697 5.58694 0.39069 4.2039
ASN_495 -5.26861 0.36571 5.03779 -0.32344 0.14046 0.58144 2.25114 -2.6188 -0.04913 -0.24067 -0.63222 -0.85635 0 0 -0.64898 0 0 0.02259 -0.05146 0.04825 0 1.78045 -0.59379 0 -0.93687 -0.08299 0.16509 -1.91039
ASP_496 -6.37813 0.75893 7.99613 -0.12147 0.01561 0.38076 3.5144 -3.44442 -0.04406 -0.35636 -5.5436 -0.11692 0 0 0 0 0 0.01476 0.01327 0.07624 0 2.38285 -0.28764 0 -2.3716 -0.48161 0.29684 -3.69601
ALA_497 -3.16217 0.6349 2.76041 -0.0215 0 0 1.44466 -1.64401 -0 -0 -0.92096 -0.16326 0 0 -0.64898 0 0 0.00629 0.04993 0 0 0 -0.04383 0 1.8394 -0.56293 0.79783 0.36577
PRO_498 -4.4978 0.85226 2.5235 -0.17971 0.00079 0.12614 1.00483 -1.17679 -0 -0 -0.56338 0.09584 0 0 0 0 0 0.01081 -0.02707 0.05042 0.82832 0 -1.05546 0 -2.4119 -0.54063 0.84588 -4.11396
LEU_499 -6.83005 0.49248 3.64966 -0.43645 0.17778 0.06912 2.95499 -2.32311 -0 -0 -3.21946 0.35835 0 0 0 0 0 0.01098 0.11636 0.00514 0.37395 0 0.10418 0 0.18072 -0.52694 0.49932 -4.343
ALA_500 -4.87808 0.4421 2.70352 -0.02238 0 0 1.77132 -2.04544 -0.01052 -0.04877 -1.34546 -0.36704 0 0 -0.4484 0 0 0.02213 -0.05318 0 0 0 -0.42261 0 1.8394 -0.43959 0.38347 -2.91951
VAL_501 -6.77029 0.98493 1.33762 -0.39607 0.58011 0.10203 0.94799 -1.84732 -0 -0 0.2829 -0.48576 0 0 0 0 0 0.04575 -0.02517 0.00177 1.12146 0 0.51367 0 1.9342 -0.32145 0.44455 -1.54907
LEU_502 -9.52229 1.18215 3.24202 -0.45616 0.2252 0.10486 2.13775 -2.80344 -0 -0 -1.20559 0.12432 0 0 -0.5031 0 0 0.04443 -0.04988 0.08315 0.35523 0 -0.24713 0 0.18072 0.03359 0.82221 -6.25196
SER_503 -4.76777 0.17867 6.77222 -0.02941 0 0.04931 3.43686 -2.82529 -0.01052 -0.04877 -2.37863 -1.00569 0 0 -1.21564 0 0 0.05284 -0.04876 0.00081 0.94698 0 -0.02293 0.64943 -0.77834 -0.20889 0.71328 -0.54021
ASP_504 -3.63296 0.19709 6.29631 -0.20448 0.05232 0.67602 2.26059 -2.43522 -0.02156 -0.14447 -4.45817 -3.25273 0 0 -0.78256 -1.02301 0 0.01865 -0.04182 0.04383 0 3.76128 -0.21262 0 -2.3716 -0.51045 0.48669 -5.29887
ARG_505 -5.93541 0.28727 8.34863 -0.83084 0.31489 0.4979 2.66717 -3.39797 -0.05154 -0.27247 -3.48305 0.20621 0 0 -1.36575 -0.44069 0 0.04201 -0.02031 0.39213 3.18982 0 -0.06749 0 -1.2888 -0.30948 0.5982 -0.91957
ALA_506 -2.99855 0.17338 1.85228 -0.02385 0 0 0.46624 -1.16552 -0 -0 -0.24369 -0.23432 0 0 0 0 0 0.08584 -0.04577 0 0 0 -0.0525 0 1.8394 -0.53495 0.38315 -0.49885
GLN_507 -4.83975 0.30397 4.26985 -0.24662 0.02693 0.17954 1.6549 -2.07227 -0.06173 -0.43393 -0.82069 -0.82935 0 0 0 -1.10316 0 0.04462 0.01874 0.12633 0 3.24257 -0.11591 0 -0.18838 -0.53849 0.13928 -1.24355
SER_508 -3.77726 0.40871 4.29693 -0.02794 0 0.04746 2.2289 -2.0045 -0.00273 -0.01679 -1.39566 -1.04519 0 0 -0.60671 0 0 0.06635 0.01886 0.00682 1.35493 0 -0.11726 0.79365 -0.77834 -0.37235 0.25927 -0.66285
LEU_509 -7.04044 1.01473 0.8598 -0.6628 0.23533 0.2726 1.5081 -1.6001 -0 -0 -0.58893 -0.01799 0 0 0 0 0 0.03123 -0.1201 0.02547 1.50731 0 -0.12152 0 0.18072 -0.3841 0.39477 -4.50592
PHE_510 -10.4045 1.74796 3.40579 -0.56947 0.02353 0.26052 2.79645 -2.87831 -0.02148 -0.15111 -1.39895 -0.08468 0 0 -0.60671 0 0 0.02541 0.03189 0.0104 0 2.43949 0.06602 0 1.0402 -0.20256 0.50604 -3.96406
ASN_511 -5.55569 0.40374 4.92435 -0.18266 0.01483 0.31519 2.27829 -2.50119 -0.06057 -0.3244 -2.32367 -0.3229 0 0 0 -1.10316 0 0.01096 -0.06052 0.16165 0 2.92684 -0.15573 0 -0.93687 -0.36179 0.36527 -2.48804
TYR_512 -10.295 1.53788 3.88267 -0.64474 0.1299 0.35554 3.14457 -3.29105 -0.03999 -0.38365 -2.56395 -0.23119 0 0 0 0 0 0.00719 -0.03659 0.00269 0 2.33849 -0.22596 0.01706 1.2797 -0.51733 0.37143 -5.16236
PHE_513 -9.81157 1.16463 1.9736 -0.57375 0.07129 0.30062 2.24426 -2.3821 -0.02336 -0.17258 -0.74424 -0.06863 0 0 0 0 0 0.01859 -0.06992 0.04446 0 2.34508 -0.21658 0 1.0402 -0.10584 0.48696 -4.47888
LYS_514 -7.35545 0.29512 7.49728 -0.49739 0.17719 0.27013 3.26354 -3.33483 -0.0037 -0.01232 -4.49392 0.16296 0 0 0 0 0 0.00738 -0.00039 0.07327 1.9447 0 -0.00644 0 -1.5107 0.0227 0.29643 -3.20444
GLN_515 -8.04942 0.25835 6.35284 -0.26475 0.03139 0.21825 3.71613 -3.18062 -0 -0 -4.47226 -0.39054 0 0 0 -1.63312 0 0.01724 0.20244 0.1727 0 3.2599 0.00194 0 -0.18838 -0.33343 0.30227 -3.97907
LEU_516 -6.90877 0.82727 3.08552 -0.45512 0.19276 0.0687 0.8745 -2.0586 -8e-05 -0.0015 -0.86432 0.30401 0 0 0 0 0 0.00773 -0.00348 0.17057 0.38845 0 -0.27567 0 0.18072 -0.34409 0.58208 -4.22933
PHE_517 -10.3767 1.07596 2.21926 -1.23172 0.30328 0.80269 0.54379 -2.20921 -0 -0 -1.42384 -0.20904 0 0 0 0 0 0.01245 0.01426 0.06253 0 1.58227 -0.49965 0 1.0402 -0.29106 0.63753 -7.94697
ALA_518 -5.02343 0.56597 1.99387 -0.02368 0 0 1.15061 -1.73937 -0.0176 -0.09257 -1.28695 -0.25258 0 0 0 0 0 0.01729 0.18677 0 0 0 0.10374 0 1.8394 -0.08826 0.38914 -2.27765
GLN_519 -7.64323 0.48371 4.493 -0.3898 0.04275 0.30735 3.19773 -2.60819 -0.00972 -0.14051 -2.83397 -0.83622 0 0 -2.22615 0 0 0.02161 0.01078 0.1576 0 3.64467 -0.06342 0 -0.18838 0.23435 0.51083 -3.8352
VAL_520 -7.01436 1.07243 0.3352 -0.31227 0.31363 0.07178 1.25614 -1.62764 -0 -0 0.05924 -0.35135 0 0 0 0 0 0.00901 0.11584 0.00593 0.07611 0 0.04482 0 1.9342 5.71672 0.84073 2.54616
THR_521 -4.77024 0.32147 3.50903 -0.12271 0.09733 0.06756 1.45643 -1.93685 -8e-05 -0.00236 -2.15423 -1.10259 0 0 0 -0.74411 0 0.02307 0.01305 0.11888 0.1048 0 -0.3147 2.38999 -1.0874 5.28501 0.78091 1.93227
ASN_522 -6.64355 0.87034 6.07265 -0.21778 0.01793 0.32962 2.47143 -2.87305 -8e-05 -0.00236 -0.70276 -0.85606 0 0 0 -0.92179 0 0.03829 -0.06481 0.64618 0 2.17923 -0.23794 0 -0.93687 0.55028 1.77692 1.49584
PRO_523 -5.69501 0.90403 2.67509 -0.22378 0.05168 0.16474 1.08686 -1.14333 -0 -0 -0.14954 -0.17972 0 0 0 0 0 0.00983 1.03639 0.04763 0.20733 0 -0.38284 0 -2.4119 0.85375 2.30542 -0.84338
PRO_524 -6.76887 0.7854 2.99915 -0.19274 0.00448 0.13529 0.98529 -1.33509 -0.00101 -0.02111 -0.99696 0.15119 0 0 0 0 0 0.01093 0.01796 0.01292 0.32787 0 -0.82037 0 -2.4119 0.04433 1.14732 -5.92592
ILE_525 -6.94091 0.48795 3.46004 -0.51487 0.235 0.13166 1.50757 -2.27739 -0.03455 -0.10547 -1.56494 -0.14343 0 0 0 0 0 0.03166 -0.00189 0.00521 0.47666 0 -0.19992 0 0.73287 -0.06816 0.67054 -4.11235
ASP_526 -6.87216 0.69589 9.76297 -0.23448 0.06616 0.75237 4.62594 -3.78368 -0.01032 -0.09683 -7.71271 -0.91988 0 0 -1.93196 -0.66086 0 0.03497 -0.07277 0.08772 0 2.53193 -0.73619 0 -2.3716 -0.25991 0.6426 -6.46279
ALA_527 -4.20189 0.46887 2.01346 -0.02594 0.00092 0 1.08394 -1.59135 -0.02329 -0.17766 -0.32623 -0.39501 0 0 0 0 0 0.04626 -0.14363 0 0 0 -0.25373 0 1.8394 -0.44074 0.56561 -1.56102
ILE_528 -5.83596 0.58512 4.8578 -0.64385 0.4641 0.14484 2.12321 -2.60851 -0 -0 -2.14704 0.12644 0 0 -0.72172 0 0 0.07229 -0.00081 0.00841 0.80916 0 -0.54046 0 0.73287 -0.16138 0.65873 -2.07676
ARG_529 -7.52098 0.82913 7.40393 -1.40973 0.32309 1.24072 2.49395 -3.10536 -0.012 -0.10878 -3.09365 0.26098 0 0 -1.13111 -0.68994 0 0.02551 -0.04182 0.29705 3.12128 0 -0.15726 0 -1.2888 -0.18344 0.71942 -2.02782
GLU_530 -6.72564 0.745 8.79938 -0.22615 0.04553 0.3424 4.50174 -3.6974 -0.0218 -0.13448 -5.86484 -0.5522 0 0 -0.70442 -0.41596 0 0.00806 0.29493 0.04467 0 4.02952 0.16686 0 -2.7348 -0.31611 0.67289 -1.74282
GLN_531 -5.23124 0.46669 5.23649 -0.39968 0.05156 0.3049 2.74478 -2.60737 -0.00523 -0.02175 -2.69189 -0.20317 0 0 0 0 0 0.0108 -0.21338 0.01065 0 3.16414 0.00507 0 -0.18838 0.02931 0.52443 0.9867
LEU_532 -4.38043 0.60716 3.58905 -0.50055 0.18334 0.12405 1.65061 -1.86047 -0 -0 -0.98854 0.22099 0 0 -0.48702 0 0 0.01265 -0.04336 0.02571 0.28279 0 -0.2745 0 0.18072 -0.10571 0.40353 -1.35998
VAL_533 -6.19802 0.82386 3.03199 -0.38646 0.39015 0.10578 2.44495 -2.19303 -0 -0 -2.53714 -0.38035 0 0 -0.23969 0 0 0.01707 0.2631 0.15769 1.1008 0 0.45007 0 1.9342 -0.23133 0.47924 -0.96712
THR_534 -5.25528 0.31487 3.08928 -0.12273 0.06035 0.07503 1.82233 -2.02558 -0.01616 -0.10416 -1.54585 -0.27032 0 0 0 0 0 0.00564 -0.00797 0.08485 0.03475 0 -0.44796 4.20412 -1.0874 -0.25402 0.42038 -1.02581
SER_535 -4.1191 0.10389 4.01314 -0.02973 1e-05 0.05372 2.83067 -1.99041 -0 -0 -2.05524 -1.0637 0 0 -0.87486 0 0 0.02741 -0.02162 0.03083 0.32711 0 -0.28023 0.60006 -0.77834 -0.1109 0.32106 -3.01624
THR_536 -5.13234 0.51972 2.93136 -0.1315 0.07594 0.08248 1.52716 -1.8121 -0.00691 -0.10746 -1.20655 -1.04072 0 0 -0.59409 0 0 0.05885 -0.05851 0.00658 0.03928 0 -0.43461 2.2592 -1.0874 -0.0339 0.39217 -3.75334
MET_537 -6.37076 0.37697 3.40387 -0.35666 0.07875 0.11693 1.53238 -1.98884 -0.02044 -0.1195 -1.48609 0.01137 0 0 -0.87486 0 0 0.00913 0.01545 0.02544 1.72167 0 0.11732 0 0.60916 -0.43612 0.31631 -3.31852
THR_538 -6.94586 0.74666 4.59967 -0.10777 0.05123 0.08113 2.99655 -2.74069 -0.00691 -0.10746 -1.97399 -0.78833 0 0 0 0 0 0.05462 0.00194 0.19387 0.1113 0 -0.4068 2.29457 -1.0874 -0.55817 0.37893 -3.21292
TRP_539 -10.0496 0.67717 4.64994 -0.86101 0.06294 0.64065 1.59049 -2.8867 -0.03924 -0.37573 -0.61763 -0.2841 0 0 -0.06218 0 0 0.04149 0.00707 0.01794 0 2.30128 0.02638 0 1.6906 -0.03774 0.44761 -3.06035
LEU_540 -7.76409 0.85758 2.13263 -0.45946 0.126 0.08713 2.60707 -2.05056 -0.00192 -0.03045 -2.97502 0.12861 0 0 0 0 0 0.03295 -0.01215 0.0959 0.59745 0 -0.36563 0 0.18072 0.07724 0.40643 -6.32957
GLY_541 -2.85918 0.06715 3.50523 -0.00087 0 0 1.22376 -1.65191 -0.00859 -0.08668 -0.84291 -0.25061 0 0 -0.79698 0 0 0.24141 -0.06293 0 0 0 -1.54045 0 0.83697 0.18365 0.27987 -1.76309
ALA_542 -2.81944 0.05704 2.32186 -0.02353 0 0 0.63305 -1.39743 -0.00097 -0.01303 -1.22135 -0.18278 0 0 0 0 0 0.39885 0.01084 0 0 0 -0.16697 0 1.8394 -0.11007 0.1397 -0.53483
GLU_543 -3.80291 0.08216 4.55411 -0.22721 0.04483 0.3509 1.68582 -1.95308 -0.013 -0.12583 -1.49851 -0.51076 0 0 0 0 0 0.12722 -0.01685 0.08185 0 3.4796 -0.04112 0 -2.7348 -0.62846 0.33876 -0.80729
GLY_544 -1.91997 0.0666 1.51946 -0.00033 0 0 0.26168 -0.86049 -0 -0 -0.39793 -0.1801 0 0 0 0 0 0.08318 -0.05126 0 0 0 -0.49654 0 0.83697 -0.17589 0.27114 -1.04347
ASP_545 -4.46255 0.28986 6.90073 -0.20987 0.08943 0.65829 3.65781 -3.00828 -0.01059 -0.04437 -3.85676 -1.46355 0 0 -1.69564 0 0 0.03728 -0.05635 0.06459 0 2.15163 -0.63375 0 -2.3716 -0.13126 0.37113 -3.7238
LEU_546 -7.44478 1.14606 2.49187 -0.78289 0.58229 0.23101 1.66182 -2.0013 -0 -0 -0.90117 0.30722 0 0 -0.73692 0 0 0.02037 -0.09424 0.19449 2.88267 0 0.00977 0 0.18072 -0.19486 0.60701 -1.84087
LEU_547 -7.19159 1.30909 1.98072 -0.53267 0.27349 0.15845 1.34941 -1.85901 -0.01886 -0.1387 -1.72706 0.16431 0 0 -0.70916 0 0 0.01924 -0.04738 0.17137 0.16678 0 -0.14248 0 0.18072 -0.28168 0.63803 -6.23698
HIS_548 -3.48708 0.51359 4.19164 -0.61114 0.01624 0.49411 1.99599 -1.85759 -0.01858 -0.13773 -0.73903 -0.73319 0 0 -0.51156 0 0 0.07743 -0.05557 0.00017 0 2.06291 -0.5085 0 -0.45461 0.95602 1.03073 2.22425
PRO_549 -4.36049 0.88256 1.82557 -0.19975 0.00254 0.14181 0.62041 -0.91895 -0 -0 0.14769 -0.01878 0 0 0 0 0 0.08732 0.06888 0.02016 0.74417 0 -0.7988 0 -2.4119 0.89821 0.93942 -2.32993
SER_550 -5.30977 0.3319 5.5014 -0.02871 0 0.05061 2.90657 -2.6626 -0 -0 -1.80171 -1.07248 0 0 -1.4692 0 0 0.07425 -0.01259 0.08442 0.67966 0 -0.43611 0.61975 -0.77834 -0.10698 0.41891 -3.01103
GLU_551 -5.01353 0.6779 4.62746 -0.51594 0.17875 1.44632 1.6628 -2.15076 -0 -0 -0.79081 -2.97165 0 0 0 0 0 0.04436 -0.09773 0.00504 0 3.72527 -0.31572 0 -2.7348 -0.17485 0.39914 -1.99874
ARG_552 -3.41894 0.51532 3.82636 -0.445 0.04413 0.23117 1.48384 -1.68361 -0 -0 -0.95285 0.28474 0 0 -0.67862 0 0 0.0084 0.04872 0.0098 2.09493 0 -0.13069 0 -1.2888 -0.61888 0.42167 -0.24829
ASN_553 -6.29639 0.51315 5.29081 -0.17795 0.01111 0.27315 2.524 -2.81317 -0.01116 -0.05608 -2.04848 -0.38954 0 0 -0.51156 -0.52976 0 0.03705 0.06604 0.07485 0 1.72571 -0.02659 0 -0.93687 -0.41519 0.4752 -3.22166
VAL_554 -6.90083 1.01566 2.62425 -0.30417 0.12925 0.06321 2.24395 -2.24606 -0.01701 -0.0893 -1.81447 -0.49307 0 0 0 0 0 0.04499 0.13228 0.05236 0.11073 0 0.15547 0 1.9342 -0.1096 0.76839 -2.69978
ARG_555 -5.39444 0.2788 6.72445 -0.78613 0.32161 0.60239 2.72949 -2.64934 -0.00192 -0.03045 -4.58517 -0.09257 0 0 0 -2.26575 0 0.04178 0.03437 0.01512 2.59174 0 0.09642 0 -1.2888 0.34829 0.9105 -2.39959
ARG_556 -8.88469 0.56935 9.40095 -0.57121 0.09968 0.30607 3.70094 -4.27057 -0.05776 -0.36819 -4.75478 0.35298 0 0 -0.06218 0 0 0.01216 0.00024 0.13822 2.41339 0 -0.08316 0 -1.2888 0.32131 0.72104 -2.305
ILE_557 -7.71037 0.9261 2.22236 -0.47793 0.47703 0.10645 2.55327 -2.09889 -0.00468 -0.0383 -2.59095 0.1037 0 0 0 0 0 0.01763 -0.05504 0.03178 0.38939 0 -0.73532 0 0.73287 -0.2428 0.5465 -5.84722
LYS_558 -8.11159 0.63259 6.54201 -0.40551 0.05729 0.21412 3.38224 -2.95619 -0.01161 -0.03787 -5.22381 0.06658 0 0 0 -0.58151 0 0.01883 -0.02552 0.05249 1.82055 0 0.15969 0 -1.5107 -0.27562 0.57713 -5.61641
LEU_559 -8.04667 0.88288 2.49794 -0.50011 0.3562 0.12543 2.86471 -2.41716 -0.003 -0.00848 -1.73402 0.03085 0 0 0 0 0 0.00639 -0.04316 0.02776 1.79927 0 -0.22307 0 0.18072 -0.05857 0.66687 -3.59523
TYR_560 -4.60696 0.23155 2.76582 -0.93442 0.09083 0.39228 1.20803 -1.66834 -0.01294 -0.12804 -1.18862 -0.43843 0 0 -0.59409 -0.6621 0 0.03876 -0.03734 0.03573 0 2.72924 0.04484 0.00551 1.2797 -0.18922 0.4977 -1.14048
THR_561 -5.93758 0.88142 4.0346 -0.2408 0.41067 0.0989 2.24528 -2.33505 -0 -0 -0.3974 -1.3952 0 0 -0.64269 0 0 0.00508 0.1544 0.04618 0.51131 0 0.1065 2.27933 -1.0874 0.09505 0.85983 -0.30756
PRO_562 -6.14692 0.89667 2.45289 -0.09169 0.0011 0.05747 2.02493 -1.51924 -1e-05 -1e-05 -1.39931 0.68818 0 0 0 0 0 0.05101 -0.06933 0.01033 0.45158 0 -0.20749 0 -2.4119 0.05871 1.05024 -4.1028
VAL_563 -5.99404 0.5568 1.05822 -0.27352 0.14996 0.05677 1.52024 -1.53039 -0 -0 -0.50306 -0.28531 0 0 -0.64269 0 0 0.06117 0.04683 0.01092 0.16573 0 -0.58042 0 1.9342 -0.35804 0.51595 -4.09069
LEU_564 -7.88401 0.89859 3.04149 -0.6636 0.44663 0.15132 2.13737 -2.38413 -1e-05 -1e-05 -2.30229 0.31458 0 0 -0.46592 0 0 0.04068 0.213 0.70173 1.47873 0 -0.3349 0 0.18072 -0.31798 0.99713 -3.7509
SER_565 -6.02011 0.71422 6.25054 -0.0279 0 0.06231 3.1796 -2.79428 -0.007 -0.05108 -3.19032 -0.58887 0 0 -0.46203 -0.61628 0 0.02082 0.00133 0.04431 0.18206 0 -0.44651 0.85012 -0.77834 -0.38268 1.17962 -2.88047
ASN_566 -4.88751 0.09433 4.39045 -0.18464 0.0276 0.27606 1.9275 -2.14297 -0.0056 -0.06862 -0.91039 -0.34364 0 0 0 -0.93204 0 0.05459 -0.02655 7e-05 0 1.50007 0.255 0 -0.93687 -0.25661 0.48972 -1.68006
GLU_567 -6.35225 0.90562 5.82397 -0.63867 0.17834 1.17383 2.60562 -2.62459 -0 -0 -1.30476 -0.63218 0 0 0 0 0 0.14505 -0.00687 0.01692 0 3.29274 -0.22936 0 -2.7348 -0.12579 0.59491 0.08773
GLN_568 -9.10907 0.65212 8.51089 -0.25312 0.01542 0.17625 4.48492 -4.16239 -0.02089 -0.16494 -3.0565 -0.44472 0 0 -0.46203 -1.24217 0 0.07816 0.13938 0.07798 0 3.31701 -0.16202 0 -0.18838 -0.26776 0.73592 -1.34596
PHE_569 -9.38172 0.72865 6.49785 -1.04515 0.08506 0.39957 2.91518 -3.40295 -0 -0 -1.92428 -0.00362 0 0 0 0 0 0.01772 0.22016 0.06993 0 2.04715 -0.34904 0 1.0402 -0.17297 0.5809 -1.67737
TYR_570 -6.56128 0.4952 5.97825 -0.92841 0.04883 0.33065 3.11062 -3.16182 -0 -0 -1.64867 -0.30352 0 0 0 0 0 0.00513 -0.00847 0.02789 0 1.81076 -0.42065 0.00782 1.2797 0.01027 0.44117 0.51347
ALA_571 -5.42732 0.65213 5.42955 -0.02136 0 0 3.56681 -3.10625 -0 -0 -2.24785 -0.36458 0 0 0 0 0 0.01709 0.05495 0 0 0 -0.32027 0 1.8394 -0.18158 0.33104 0.22177
LEU_572 -7.89661 1.13789 3.04662 -0.47962 0.21176 0.11114 2.44566 -2.53884 -0 -0 -1.03811 0.22555 0 0 0 0 0 0.0391 0.10313 0.02266 0.40064 0 -0.25035 0 0.18072 -0.35205 0.58765 -4.04308
LYS_573 -5.09415 0.32131 4.61318 -0.43968 0.10893 0.21222 1.97885 -2.19156 -0 -0 -0.85469 0.06917 0 0 0 0 0 0.02427 -0.05073 0.09266 2.55957 0 -0.06256 0 -1.5107 -0.44141 0.52987 -0.13544
THR_574 -4.48568 0.45465 3.7866 -0.1253 0.05139 0.06397 2.27626 -2.26726 -0.00277 -0.0413 -1.57103 -0.76547 0 0 0 0 0 0.02145 0.3068 0.00046 0.1043 0 -0.26318 2.33595 -1.0874 -0.56502 0.56089 -1.21168
ILE_575 -5.80763 0.91659 2.38111 -0.63869 0.33784 0.13556 1.69012 -1.93309 -0.01888 -0.14628 -0.42806 0.31152 0 0 0 0 0 0.08885 -0.02683 0.0859 0.91012 0 -0.25164 0 0.73287 -0.30514 1.23819 -0.72757
VAL_576 -3.2788 0.36755 1.29863 -0.24611 0.12568 0.04755 0.36587 -1.15805 -0.00277 -0.0413 -0.26058 -0.16199 0 0 0 0 0 0.69216 -0.05046 0.01073 0.60693 0 -0.63511 0 1.9342 -0.17059 1.13904 0.58257
HIS_577 -6.72265 2.02314 5.81463 -0.47758 0.03951 0.32774 2.08301 -2.74867 -0 -0 0.0009 -1.33298 0 0 -1.16599 0 0 0.13618 0.03206 0.38277 0 2.22023 -0.35215 0 -0.45461 0.40098 1.79524 2.00175
PRO_578 -2.79155 0.84073 1.91985 -0.0673 0 0.04251 0.24251 -0.82723 -0.00707 -0.06042 0.0927 0.54379 0 0 0 0 0 0.15413 -0.23175 0.27323 0.21113 0 -1.0076 0 -2.4119 0.96369 2.5362 0.41565
ASP_579 -3.87998 0.5411 5.21943 -0.27014 0.07108 0.94862 2.2585 -2.22347 -0 -0 -2.42177 -1.00514 0 0 -1.45613 -0.76039 0 1.33852 0.24769 0.00015 0 3.06032 -0.44487 0 -2.3716 1.00697 6.76008 6.61898
LEU_580 -6.43048 1.43769 3.11813 -0.55255 0.40552 0.19031 1.46908 -2.13078 -0.0296 -0.29122 0.78747 0.06775 0 0 0 0 0 4.4313 0.58934 0.57369 2.50673 0 0.58716 0 0.18072 1.16816 9.37682 17.4552
LYS_581 -5.53885 0.39115 6.1319 -0.46513 0.11176 0.20874 3.45328 -2.80367 -0.03308 -0.19333 -4.67722 0.24887 0 0 -0.54244 0 0 0.29847 -0.01871 0.21713 2.55846 0 -0.03552 0 -1.5107 0.43722 3.96635 2.20468
SER_582 -3.20261 0.32342 1.59596 -0.03227 0 0.07402 0.63817 -1.03609 -0.01073 -0.14494 -0.11708 -0.29813 0 0 0 0 0 0.17312 0.01528 0.00119 0.69121 0 -0.02535 0.60149 -0.77834 -0.13714 0.37769 -1.29113
GLN_583 -4.94696 0.33477 4.13168 -0.64047 0.08461 0.41547 2.51457 -2.20037 -0 -0 -3.05774 -0.36391 0 0 -0.94845 0 0 0.01501 0.11193 0.03503 0 3.22661 -0.0948 0 -0.18838 0.23493 0.27423 -1.06226
LYS_584 -3.75103 0.19661 3.2278 -0.49486 0.11028 0.21566 1.11866 -1.4343 -0.04601 -0.27268 -1.27545 0.23625 0 0 -0.94845 0 0 0.01278 -0.02757 0.03389 2.81068 0 -0.00319 0 -1.5107 0.07121 0.32418 -1.40623
ILE_585 -8.26079 0.68973 2.68749 -0.47538 0.40068 0.10009 2.39315 -2.40486 -0 -0 -2.22434 0.06265 0 0 0 0 0 0.05148 -0.04159 0.0183 0.41066 0 -0.77164 0 0.73287 -0.41247 0.29285 -6.75113
ASP_586 -4.0353 0.21894 5.76093 -0.22484 0.06657 0.71797 3.66035 -2.50509 -0.00684 -0.02634 -5.34759 -1.22655 0 0 -2.62774 -0.30611 0 0.45006 -0.03063 0.01108 0 1.99921 -0.80893 0 -2.3716 -0.45753 0.39182 -6.69816
VAL_587 -6.672 0.81835 2.51022 -0.3374 0.31329 0.08012 1.90333 -2.11284 -0.00295 -0.02958 -1.93772 -0.42858 0 0 0 0 0 0.70378 0.06817 0.00893 0.05262 0 0.33323 0 1.9342 -0.06169 0.56368 -2.29282
LEU_588 -8.1716 2.20549 2.60411 -0.58551 0.31109 0.11919 1.64302 -2.27603 -0 -0 -1.07264 0.40581 0 0 -0.61874 0 0 0.926 0.00483 0.02014 1.20527 0 -0.36829 0 0.18072 -0.02318 1.74919 -1.74114
PHE_589 -7.39496 0.86685 4.5616 -0.44053 0.01067 0.00317 2.59493 -2.77417 -0.00978 -0.11504 -2.74848 -0.32078 0 0 0 0 0 0.4748 0.11963 1.25393 0 3.19612 -0.29917 0 1.0402 -0.20453 1.99221 1.80667
SER_590 -3.00796 0.44213 3.12082 -0.02569 0 0.05953 1.46309 -1.58049 -0 -0 -0.87276 -0.63306 0 0 0 0 0 1.39752 -0.02815 0.05793 0.1524 0 -0.49184 0.62443 -0.77834 -0.28667 1.24283 0.85573
GLU_591 -2.03649 0.46484 2.00174 -0.46995 0.19808 1.52652 0.41709 -0.87787 -0.00209 -0.03038 -0.07581 -2.61566 0 0 0 0 0 0.62738 0.00033 0.00792 0 4.18099 0.00095 0 -2.7348 -0.51831 1.16619 1.23067
ASP_592 -4.19614 0.70099 5.45543 -0.12411 0.00125 0.35833 2.86126 -2.4067 -0 -0 -2.92623 -0.9439 0 0 -1.14277 0 0 0.75701 0.12585 0.01777 0 3.42457 -0.05002 0 -2.3716 -0.16495 1.2 0.57603
LEU_593 -7.32923 0.83218 2.49109 -0.68426 0.16445 0.27013 1.98734 -2.19237 -0 -0 -1.70313 0.04636 0 0 0 0 0 0.55155 -0.04281 0.0993 1.05298 0 -0.27198 0 0.18072 0.01841 0.9406 -3.58868
GLU_594 -4.91811 0.37649 6.7608 -0.57568 0.12315 1.03274 3.40998 -2.81168 -0.02198 -0.15021 -4.32729 -0.77756 0 0 -1.14277 -1.15247 0 0.2546 -0.01713 0.00506 0 3.66164 -0.093 0 -2.7348 -0.23009 0.5152 -2.81313
ARG_595 -5.04223 0.33062 4.53799 -0.57559 0.10177 0.36969 1.80016 -2.22724 -0 -0 -1.20331 0.14338 0 0 0 0 0 0.05901 0.01577 0.07369 2.665 0 -0.09948 0 -1.2888 -0.18358 0.39606 -0.12708
GLY_596 -4.89467 0.28395 4.44803 -5e-05 0 0 2.28439 -2.48855 -0 -0 -2.34056 -0.42337 0 0 0 0 0 0.05495 -0.09667 0 0 0 0.33007 0 0.83697 0.47844 0.19478 -1.33229
LEU_597 -8.72572 0.65934 2.41502 -0.48157 0.21439 0.11683 2.32139 -2.52812 -0 -0 -2.38771 0.22929 0 0 0 0 0 0.01315 0.08226 0.14004 0.35368 0 -0.27141 0 0.18072 0.37968 0.30883 -6.97992
LYS_598 -4.57313 0.12946 5.91486 -0.30405 0.0277 0.13509 2.5656 -2.54053 -0.01434 -0.04324 -2.77698 0.00604 0 0 0 0 0 0.00475 -0.03249 0.00749 1.73805 0 -0.01188 0 -1.5107 -0.38311 0.3757 -1.28571
ASP_599 -5.36648 0.2862 6.82444 -0.21414 7e-05 0.69384 3.26561 -3.04434 -0.00014 -0.00342 -4.33866 -0.1274 0 0 0 -0.66244 0 0.02305 -0.00985 0.12113 0 3.4602 0.25863 0 -2.3716 -0.23858 0.25072 -1.19316
MET_600 -9.61562 0.91925 4.97106 -0.59667 0.33707 0.06525 3.09988 -3.199 -0 -0 -2.5545 -0.15476 0 0 0 0 0 0.12586 0.07147 0.18996 2.06125 0 0.06977 0 0.60916 0.13538 0.53064 -2.93456
PHE_601 -10.1054 1.43543 4.97269 -1.23055 0.41724 0.61603 2.62571 -3.3745 -0.00545 -0.03845 -2.52675 0.16332 0 0 0 0 0 0.35694 0.00134 0.00112 0 2.43343 -0.11583 0 1.0402 0.07495 1.35949 -1.89898
THR_602 -5.35468 0.33065 6.20294 -0.20275 0.12165 0.07292 2.90317 -2.91534 -0 -0 -3.01513 -0.02768 0 0 0 0 0 0.03161 0.0167 0.01608 0.09555 0 0.09359 2.27669 -1.0874 0.01686 1.1311 0.70652
GLN_603 -7.27061 0.3392 7.4977 -0.23286 0.00629 0.15476 4.29892 -3.68271 -0.01081 -0.10405 -5.59441 -0.35009 0 0 -2.00899 -0.66244 0 0.01558 0.01486 0.02577 0 3.29174 0.08735 0 -0.18838 0.10845 0.7364 -3.52835
ALA_604 -6.25969 0.6892 2.86418 -0.02344 0 0 2.75483 -2.68955 -0 -0 -1.97366 -0.33658 0 0 0 0 0 0.01945 -0.04344 0 0 0 -0.14426 0 1.8394 -0.12098 0.75415 -2.6704
GLU_605 -6.55688 0.49552 6.4561 -0.3107 0.04563 0.34151 2.76139 -3.05297 -0.03319 -0.12075 -3.23277 -0.57416 0 0 0 0 0 0.03554 0.00187 0.08318 0 3.11173 -0.06277 0 -2.7348 -0.23798 0.3907 -3.19378
LYS_606 -5.62654 0.43841 6.16178 -0.30182 0.02885 0.13115 2.70063 -2.90544 -0.00545 -0.03845 -2.21582 -0.02641 0 0 0 0 0 0.01714 -0.03267 0.02606 1.79591 0 0.0035 0 -1.5107 -0.23694 0.40237 -1.19444
ALA_607 -6.15394 0.5674 4.20807 -0.02138 0 0 2.89284 -2.86416 -0.01281 -0.12858 -2.43374 -0.36825 0 0 0 0 0 0.01114 0.00219 0 0 0 -0.32652 0 1.8394 -0.3604 0.33486 -2.81388
ILE_608 -8.87574 1.79016 3.73402 -0.57308 0.69941 0.11613 2.53882 -2.8394 -0 -0 -1.94894 -0.0818 0 0 0 0 0 0.06944 -0.05445 0.03218 0.64044 0 -0.47036 0 0.73287 -0.21828 0.83318 -3.87541
SER_609 -2.86785 0.12817 3.57773 -0.02454 0 0.02296 1.65895 -1.7054 -0 -0 -0.70149 -0.38539 0 0 0 0 0 0.06921 -0.02203 0.00678 1.03132 0 0.02952 0.60153 -0.77834 -0.25334 0.93492 1.32271
GLN_610 -4.10193 0.37103 4.73694 -0.29676 0.07341 0.26824 2.35105 -2.21512 -0.01281 -0.12858 -3.05916 -0.63344 0 0 -0.54244 0 0 0.02242 -0.02887 0.16778 0 2.78007 -0.18223 0 -0.18838 -0.49894 0.38393 -0.73379
GLY_611 -2.62111 0.13812 3.42518 -6e-05 0 0 1.63721 -1.6473 -0.0196 -0.16662 -1.23292 -0.33636 0 0 0 0 0 0.00788 -0.19225 0 0 0 -1.53106 0 0.83697 -0.41315 0.50944 -1.60564
VAL_612 -8.38763 1.2426 3.10021 -0.28796 0.21125 0.05882 2.3115 -2.79879 -0 -0 -0.71873 0.18115 0 0 0 0 0 0.0186 -0.05846 0.00609 0.06509 0 -0.38496 0 1.9342 -0.43336 0.56104 -3.37935
SER_613 -4.74987 0.42844 5.00614 -0.025 0.00068 0.02314 3.00293 -2.50094 -0.05191 -0.4129 -2.20897 -0.03038 0 0 -0.29013 0 0 0.01744 -0.03905 0.00242 0.57091 0 -0.03008 0.64571 -0.77834 -0.26123 0.47424 -1.20676
LEU_614 -7.74479 0.8087 2.80965 -0.60136 0.24846 0.16097 2.4978 -2.40983 -0.00811 -0.02646 -1.84139 0.24769 0 0 0 0 0 0.00953 -0.0523 0.03016 0.78348 0 -0.14705 0 0.18072 0.18437 0.51449 -4.35529
LEU_615 -8.49329 0.81358 1.21675 -0.47867 0.14534 0.10579 2.48008 -2.18008 -0.0087 -0.02954 -2.64049 0.07185 0 0 0 0 0 0.0194 -0.03654 0.00154 1.03998 0 -0.33634 0 0.18072 0.14509 0.46849 -7.51502
ILE_616 -8.38167 0.57705 3.76768 -0.5589 0.35794 0.17006 2.6686 -2.67765 -0.00811 -0.02646 -2.81947 -0.08264 0 0 0 0 0 0.00872 0.0368 0.05946 3.23912 0 -0.68775 0 0.73287 -0.18599 0.45627 -3.35407
LEU_617 -8.13649 0.81587 1.48571 -0.4339 0.08511 0.09269 2.63828 -2.09733 -0.0087 -0.02954 -2.59877 0.1058 0 0 0 0 0 0.07261 -0.04449 0.35901 0.94559 0 -0.28256 0 0.18072 -0.26147 0.80359 -6.30826
SER_618 -4.52636 0.46129 4.93658 -0.03213 0 0.06037 2.25918 -2.28046 -0.00572 -0.05576 -2.03574 -1.01593 0 0 -0.82884 0 0 0.03632 -0.02006 0.06374 0.31126 0 -0.0832 0.72482 -0.77834 0.02484 0.90216 -1.88198
ASP_619 -4.80318 0.36459 6.72226 -0.26242 0.08044 0.90194 2.94769 -2.85905 -0.01457 -0.11586 -5.66502 -1.56208 0 0 -1.13292 -0.26516 0 0.03776 -0.06604 0.08892 0 2.31626 -0.47762 0 -2.3716 -0.17195 0.56245 -5.74516
LYS_620 -3.64352 0.32841 4.95303 -0.3513 0.05674 0.20841 1.60547 -1.84029 -0.0285 -0.14571 -1.10542 -0.11982 0 0 -0.82884 0 0 1.55339 8.09356 0.09174 1.48416 0 0.25672 0 -1.5107 0.09098 12.6779 21.8264
LYS_621 -3.62181 0.89297 4.04123 -0.51736 0.26862 0.32618 1.83307 -1.85207 -0.00572 -0.05576 -2.88405 -0.06078 0 0 0 -0.30611 0 0.55755 -0.03374 0.12269 3.06266 0 0.28231 0 -1.5107 1.07208 12.9993 14.6105
MET_622 -7.50693 0.76323 2.30213 -0.45269 0.13911 0.05043 1.40893 -1.58287 -0.0126 -0.0899 -1.02608 0.26667 0 0 0 0 0 0.23888 -0.08644 0.01007 1.6971 0 0.31274 0 0.60916 0.4486 0.6835 -1.82696
ASN_623 -6.14432 0.5166 6.36863 -0.30309 0.03391 0.5389 3.39044 -3.12455 -0 -0 -2.1338 -0.7293 0 0 -0.87691 0 0 0.03968 0.04851 0.04765 0 1.68741 -0.35943 0 -0.93687 -0.15638 0.41394 -1.67896
GLU_624 -3.95165 0.31375 3.23662 -0.46283 0.24328 1.43952 1.05648 -1.55621 -0.01869 -0.12282 -0.73603 -2.99863 0 0 -0.59506 0 0 0.01419 -0.04324 0.07665 0 3.8824 -0.28407 0 -2.7348 -0.16197 0.50156 -2.90154
ARG_625 -2.73053 0.29104 2.8346 -0.67478 0.14794 0.50528 1.15222 -1.304 -0.01869 -0.12282 -0.82483 -0.10637 0 0 -0.87691 0 0 0.06083 -0.03331 0.01482 1.75922 0 -0.11757 0 -1.2888 -0.44141 0.34853 -1.42551
LEU_626 -7.60679 1.17107 4.38612 -0.45812 0.2203 0.09314 2.16823 -2.67778 -0 -0 -1.30607 0.01873 0 0 0 0 0 0.15526 0.04699 0.0087 1.10161 0 -0.17011 0 0.18072 -0.02852 0.55284 -2.14369
THR_627 -4.81017 0.46114 3.67263 -0.16229 0.05209 0.06079 2.06388 -2.06765 -0.01273 -0.14461 -1.5526 -0.19217 0 0 0 0 0 0.02245 -0.0392 0.06059 0.13897 0 -0.13368 2.27967 -1.0874 0.35384 1.31906 0.2826
PRO_628 -4.88454 0.76949 1.51683 -0.18946 0.00172 0.13359 0.59887 -0.70123 -0 -0 -0.70909 0.04809 0 0 0 0 0 0.00655 0.23138 0.00144 0.47743 0 -0.89647 0 -2.4119 -0.06986 1.15815 -4.91903
ILE_629 -7.49895 0.86422 1.22523 -0.47055 0.28197 0.10379 1.51931 -1.62932 -0 -0 -1.35047 0.29983 0 0 0 0 0 0.01642 -0.08558 0.00221 0.3692 0 -0.46491 0 0.73287 -0.5223 1.56819 -5.03885
PRO_630 -5.46869 0.81717 3.56562 -0.13674 0.02015 0.10088 2.2802 -1.68972 -1e-05 -8e-05 -2.72874 0.11405 0 0 0 0 0 0.05244 0.03042 0.01939 0.11537 0 -0.84091 0 -2.4119 -0.22439 2.63007 -3.7554
PRO_631 -6.45074 0.8914 3.49971 -0.08787 6e-05 0.05502 2.13527 -1.75244 -0 -0 -1.26141 0.73544 0 0 0 0 0 0.01237 -0.02475 0.01541 0.55867 0 -0.09805 0 -2.4119 -0.15972 1.54676 -2.79676
LEU_632 -9.00953 1.63272 1.71805 -0.72255 0.279 0.27061 1.53337 -2.24005 -0 -0 -0.50133 0.15577 0 0 0 0 0 0.09251 -0.01261 0.04094 0.91266 0 -0.2271 0 0.18072 -0.29494 0.66837 -5.5234
LEU_633 -9.24824 0.88003 1.77423 -0.64255 0.15819 0.2156 2.65959 -2.53743 -0 -0 -1.39135 0.10044 0 0 0 0 0 0.02804 -0.00331 0.03727 0.97468 0 -0.23588 0 0.18072 -0.10232 0.81255 -6.33973
ALA_634 -6.64674 0.39858 2.60381 -0.02059 0 0 2.41487 -2.5932 -0 -0 -1.78159 -0.35807 0 0 0 0 0 0.02071 0.01477 0 0 0 -0.20779 0 1.8394 -0.19206 0.48495 -4.02296
VAL_635 -8.39041 1.06507 3.54236 -0.32615 0.26972 0.0751 2.87281 -3.16235 -1e-05 -8e-05 -2.78301 -0.08869 0 0 0 0 0 0.02602 -0.01372 0.034 0.03461 0 -0.40378 0 1.9342 -0.10025 0.60415 -4.81038
SER_636 -7.06839 0.43667 6.99538 -0.02449 0 0.03935 3.78653 -3.42366 -0 -0 -1.88374 -1.18212 0 0 0 0 0 0.03137 0.01781 0.03568 0.8571 0 0.27794 0.62226 -0.77834 -0.01975 0.68974 -0.59066
ALA_637 -6.20444 0.96967 3.76718 -0.0213 0 0 2.61757 -2.78842 -0 -0 -2.29208 -0.34613 0 0 0 0 0 0.01473 0.03023 0 0 0 -0.09111 0 1.8394 -0.15991 0.37098 -2.29363
LEU_638 -9.0981 1.10447 2.94943 -0.70602 0.30948 0.26638 2.62156 -2.71649 -0 -0 -2.04289 0.15545 0 0 0 0 0 0.01824 -0.01197 0.1242 0.78243 0 -0.19486 0 0.18072 -0.03368 0.34375 -5.94788
HIS_639 -9.13505 0.45856 7.72793 -0.57302 0.00386 0.56181 3.63514 -4.00221 -0.0231 -0.18004 -3.48686 -0.38952 0 0 0 -0.83256 0 0.01742 -0.00148 0.0084 0 1.50916 -0.30328 0 -0.45461 0.22283 0.38269 -4.85393
GLN_640 -7.8825 0.40512 8.81423 -0.43793 0.11144 0.29377 3.86937 -4.08781 -0.02315 -0.22577 -4.66325 -0.60312 0 0 -1.55534 0 0 0.03196 -0.01731 0.25027 0 3.7343 -0.05135 0 -0.18838 0.08051 0.55786 -1.58707
HIS_641 -7.44597 0.86186 5.92552 -0.37177 0.01042 0.4212 2.82813 -3.10837 -0 -0 -2.89049 -0.33436 0 0 0 0 0 0.03138 0.082 0.09102 0 2.28275 0.04834 0 -0.45461 -0.20637 0.58331 -1.64603
LEU_642 -11.3096 1.50946 4.63068 -0.51833 0.27198 0.12385 3.02391 -3.48632 -0 -0 -3.38102 0.25928 0 0 0 0 0 0.02292 0.0875 0.02542 0.29632 0 -0.28882 0 0.18072 -0.2859 0.71089 -8.12708
ILE_643 -6.43224 0.39339 4.91949 -0.49349 0.32131 0.09979 2.0942 -2.64924 -0 -0 -1.60949 -0.05293 0 0 0 0 0 0.01853 -0.06869 0.00055 0.5506 0 -0.47971 0 0.73287 -0.16122 0.79132 -2.02496
ARG_644 -3.92864 0.16733 4.12401 -0.64783 0.09056 0.38644 1.67345 -1.82565 -0.00573 -0.06087 -0.90575 0.45086 0 0 0 0 0 0.01808 -0.03291 0.02325 2.42029 0 -0.18461 0 -1.2888 -0.22495 0.45825 0.70679
LYS_645 -4.81223 0.36787 4.40236 -0.51998 0.13587 0.33301 1.15168 -1.86433 -0.03319 -0.12075 -1.15235 0.01112 0 0 0 0 0 0.00594 -0.07364 0.07494 1.86303 0 -0.06968 0 -1.5107 -0.50902 0.40162 -1.91842
GLY_646 -2.50611 0.12257 2.81894 -5e-05 0 0 1.19216 -1.39908 -0 -0 -0.94845 -0.39973 0 0 0 0 0 0.01086 -0.125 0 0 0 -1.20769 0 0.83697 -0.66507 0.35029 -1.91939
LEU_647 -7.91636 0.80961 3.49098 -0.52549 0.27486 0.141 2.63194 -2.43318 -0.00271 -0.00771 -1.6977 0.13666 0 0 0 0 0 0.00349 0.01586 0.02173 0.26397 0 -0.14045 0 0.18072 -0.38215 0.38066 -4.75427
ARG_648 -10.1397 0.79467 8.66527 -1.49287 0.51917 1.3965 4.16035 -4.0788 -0.05102 -0.22504 -3.45613 -1.06178 0 0 -0.72833 -1.56481 0 0.00691 -0.09537 0.40184 3.03368 0 -0.20096 0 -1.2888 -0.12207 0.9642 -4.56309
THR_649 -5.57699 0.4772 4.55538 -0.12674 0.04652 0.07022 1.96197 -2.37999 -0 -0 -1.33471 -1.11723 0 0 0 0 0 0.02406 -0.06726 0.00064 0.09074 0 0.0629 2.30151 -1.0874 -0.23011 0.93819 -1.3911
LYS_650 -4.81929 0.40771 3.51291 -0.32069 0.04069 0.17161 1.94905 -1.95358 -0.01636 -0.1442 -1.13735 -0.17839 0 0 0 0 0 0.0116 0.01409 0.0142 1.81254 0 -0.16676 0 -1.5107 -0.26676 0.48849 -2.09121
VAL_651 -7.40165 1.28591 2.88688 -0.31824 0.24325 0.07023 2.34864 -2.52815 -0.03888 -0.26096 -1.50254 -0.43736 0 0 -0.18455 0 0 0.0087 0.34024 0.02978 0.08178 0 -0.34464 0 1.9342 -0.35187 1.04929 -3.08994
SER_652 -5.66405 0.47515 5.44683 -0.02728 0 0.02069 3.35664 -2.61869 -0.04532 -0.32391 -3.48554 0.15561 0 0 -0.79698 0 0 0.01442 0.09695 0.03135 0.50643 0 -0.0947 1.92146 -0.77834 -0.14954 0.99392 -0.96492
ILE_653 -8.66328 0.33359 3.60909 -0.46186 0.35282 0.10973 3.27417 -2.85244 -0.03848 -0.15297 -4.04788 -0.08267 0 0 -1.00821 0 0 0.02986 0.20773 0.00232 0.34733 0 -0.77056 0 0.73287 -0.19685 0.61347 -8.66222
ILE_654 -8.40023 1.35504 1.95046 -0.46656 0.39715 0.09528 2.45706 -2.27411 -0.02063 -0.07796 -2.9121 0.158 0 0 0 0 0 0.04129 -0.0514 0.01322 0.49859 0 -0.7629 0 0.73287 -0.46116 0.87473 -6.85336
VAL_655 -7.20446 0.94342 1.67709 -0.30888 0.36046 0.07632 2.44083 -2.07077 -0.00476 -0.01635 -2.87413 -0.44584 0 0 0 0 0 0.03291 0.15284 0.06575 0.16901 0 -0.51465 0 1.9342 -0.34991 0.7927 -5.14422
GLU_656 -6.24712 0.38628 7.00899 -0.27487 0.02102 0.32375 2.77725 -2.92355 -0.00689 -0.03366 -3.89863 -0.35096 0 0 0 0 0 0.04716 0.04672 0.09525 0 3.33704 0.33623 0 -2.7348 0.09618 0.67954 -1.31505
SER_657 -4.56831 0.30267 5.40059 -0.03054 0 0.04609 2.30503 -2.3586 -0.02539 -0.17434 -2.98365 -0.84791 0 0 -0.85593 -0.26516 0 0.05247 -0.01261 0.00046 1.11945 0 -0.44443 1.93872 -0.77834 0.17195 0.70603 -1.30175
GLY_658 -4.09013 0.3197 3.16545 -5e-05 0 0 2.23021 -1.80958 -0 -0 -3.26564 -0.39551 0 0 -1.13292 0 0 0.17131 -0.0919 0 0 0 0.59724 0 0.83697 0.07577 0.56782 -2.82127
GLU_659 -5.28163 0.79718 4.98331 -0.28467 0.08667 0.46966 1.63143 -2.0196 -0.00273 -0.01679 -2.64382 -0.41963 0 0 -0.85593 0 0 0.3194 0.0978 0.1942 0 3.00212 0.20223 0 -2.7348 0.48122 0.61436 -1.38002
ALA_660 -3.97773 0.18477 1.50925 -0.0263 0.00352 0 1.08498 -1.39253 -0.05746 -0.36594 -0.28952 -0.46081 0 0 0 0 0 0.0319 -0.06854 0 0 0 0.23725 0 1.8394 1.42095 0.58246 0.25566
ARG_661 -9.16456 0.89514 6.99896 -0.68505 0.12255 0.46121 2.78961 -3.3161 -0.01867 -0.16999 -3.44762 0.31993 0 0 -1.83363 -0.51101 0 0.00912 0.00369 0.23048 3.71034 0 -0.27247 0 -1.2888 1.59365 0.65038 -2.92283
GLU_662 -7.96511 0.94599 8.46301 -0.20788 0.0225 0.2916 4.41609 -3.79338 -0.02096 -0.21487 -5.22711 -0.48768 0 0 -0.81115 -1.74173 0 0.03089 0.01149 0.00012 0 3.01955 -0.00642 0 -2.7348 0.52417 0.86025 -4.62541
VAL_663 -7.41166 0.90002 2.89586 -0.33 0.36573 0.07592 2.81003 -2.67889 -0 -0 -1.89876 -0.11677 0 0 -0.578 0 0 0.02179 0.00917 0.05022 0.3002 0 -0.00269 0 1.9342 0.04115 0.57307 -3.03939
HIS_664 -9.6117 0.78644 7.49091 -0.81945 0.03354 0.95481 3.21528 -4.02732 -0.00562 -0.0577 -2.75462 -0.0969 0 0 0 -1.07972 0 0.03804 -0.03327 0.03559 0 1.8633 0.12525 0 -0.45461 -0.00784 0.36802 -4.03757
HIS_665 -11.1129 0.72736 8.38932 -0.48079 0.15921 0.4877 4.54747 -4.52194 -0.01636 -0.15961 -3.98296 -0.62416 0 0 -2.02768 0 0 0.01891 -0.04322 0.29219 0 2.72982 0.04589 0 -0.45461 -0.1692 0.43494 -5.7606
PHE_666 -11.5169 1.33684 2.90505 -0.69182 0.06195 0.36363 2.92473 -3.17645 -0 -0 -1.82728 0.06443 0 0 0 0 0 0.01701 0.00092 0.16322 0 2.68606 -0.10233 0 1.0402 -0.09487 0.56276 -5.28282
ALA_667 -5.67144 0.29957 3.29344 -0.02139 0 0 2.46548 -2.5746 -0 -0 -2.72721 -0.3718 0 0 0 0 0 0.01903 0.05298 0 0 0 -0.25531 0 1.8394 -0.20658 0.39463 -3.4638
ALA_668 -6.3857 1.01653 3.30379 -0.01999 0 0 2.76387 -2.80823 -0 -0 -2.11693 -0.3254 0 0 0 0 0 0.03112 -0.01949 0 0 0 -0.00307 0 1.8394 -0.21163 0.48329 -2.45244
LEU_669 -9.68026 1.08767 3.08988 -0.48913 0.27362 0.11957 2.65465 -3.01069 -0 -0 -2.47564 0.23156 0 0 0 0 0 0.00228 0.09777 0.15234 0.36384 0 -0.26466 0 0.18072 -0.15273 0.63959 -7.17962
ILE_670 -9.35857 1.07359 4.85845 -0.64478 0.39216 0.1407 3.07463 -3.53506 -0.01016 -0.09064 -1.29244 0.27351 0 0 0 0 0 0.01277 -0.06581 0.00925 0.60263 0 -0.4733 0 0.73287 -0.1478 0.69199 -3.75599
GLY_671 -4.46442 0.19253 4.22222 -4e-05 0 0 1.97555 -2.42354 -0 -0 -0.78821 -0.40889 0 0 0 0 0 0.01908 -0.14179 0 0 0 0.43751 0 0.83697 0.08688 0.62539 0.16924
TYR_672 -9.60299 1.7197 3.47194 -0.67175 0.09351 0.38201 2.62991 -2.79728 -0.00177 -0.01691 -1.71396 -0.21834 0 0 0 0 0 0.01572 0.1745 0.00861 0 2.14883 -0.23901 0.00061 1.2797 -0.14872 0.63822 -2.84747
GLY_673 -4.15339 0.23967 3.98574 -7e-05 0 0 1.94003 -2.17869 -0.02245 -0.14687 -1.88376 -0.29735 0 0 -0.54379 0 0 0.03179 -0.16015 0 0 0 -1.53506 0 0.83697 0.11905 0.94777 -2.82058
ALA_674 -6.14224 0.57439 2.31346 -0.02389 0 0 1.62478 -2.40023 -0.00956 -0.06515 -1.21414 -0.20488 0 0 0 0 0 0.0075 0.01263 0 0 0 -0.05453 0 1.8394 0.01056 0.58396 -3.14795
ASP_675 -5.99263 0.30154 7.62161 -0.11159 0.00141 0.34131 4.31181 -3.30247 -0.04239 -0.27334 -7.12295 -0.33191 0 0 -1.00821 -0.9621 0 0.01178 -0.01412 0.04392 0 2.18386 -0.24433 0 -2.3716 -0.39469 0.21424 -7.14083
ALA_676 -5.52764 1.10254 1.93701 -0.02291 0 0 2.29219 -2.05873 -0.02306 -0.09996 -2.34864 -0.41775 0 0 0 0 0 0.05897 0.20935 0 0 0 -0.48394 0 1.8394 -0.04738 0.43489 -3.15564
ILE_677 -9.31379 1.12682 2.11027 -0.47565 0.41695 0.10045 2.96612 -2.32443 -0 -0 -2.71008 0.02291 0 0 0 0 0 0.02194 0.17658 0.25571 0.57107 0 -0.43999 0 0.73287 -0.05398 0.66101 -6.15524
ASN_678 -7.25336 0.66993 6.07729 -0.33702 0.28698 0.63922 3.80905 -3.00341 -0 -0 -3.15615 -0.96551 0 0 0 -0.93204 0 0.01252 0.03033 0.023 0 1.96244 -0.40112 0 -0.93687 -0.11108 1.29227 -2.29355
PRO_679 -7.41858 1.07714 3.35338 -0.1809 0.04986 0.12774 2.21201 -1.83356 -0 -0 -1.48575 0.03523 0 0 0 0 0 0.00375 0.01099 0.00321 0.16628 0 -0.77548 0 -2.4119 0.23175 1.13322 -5.70161
TYR_680 -7.4757 0.52884 5.36446 -1.09061 0.11774 0.45622 2.63662 -2.94005 -0.02244 -0.1618 -2.01305 -0.32573 0 0 0 0 0 0.02634 0.02974 0.52015 0 1.84045 -0.46046 0.00343 1.2797 0.58249 0.43315 -0.67051
LEU_681 -9.73204 1.60858 3.6538 -0.72612 0.30224 0.29527 2.93818 -2.9898 -0 -0 -1.69018 0.10878 0 0 0 0 0 0.03358 0.05133 0.07914 1.37336 0 -0.31769 0 0.18072 0.12155 0.85908 -3.8502
ALA_682 -5.79594 0.48897 3.64011 -0.02085 0 0 2.75047 -2.61308 -0.02791 -0.14753 -1.4573 -0.37361 0 0 0 0 0 0.00585 -0.00184 0 0 0 -0.23933 0 1.8394 -0.39526 0.82423 -1.52361
TYR_683 -9.74986 1.05695 5.95559 -0.59872 0.11993 0.30337 3.32366 -3.59472 -0 -0 -3.02559 -0.27537 0 0 -0.46592 0 0 0.00391 0.03523 0.112 0 2.96477 0.04876 0.03046 1.2797 -0.27605 0.37161 -2.38029
ALA_684 -5.10383 0.22971 3.59399 -0.02113 0 0 2.37932 -2.48359 -0 -0 -1.87731 -0.36368 0 0 0 0 0 0.00447 0.03569 0 0 0 -0.2721 0 1.8394 -0.31162 0.29183 -2.05886
THR_685 -7.58964 0.51559 6.31182 -0.20189 0.11915 0.07251 3.79857 -3.36747 -0.00564 -0.1123 -4.18954 -0.0887 0 0 0 -0.60773 0 0.02298 -0.00821 0.01551 0.05615 0 -0.01157 2.31468 -1.0874 -0.16501 0.34294 -3.86519
TYR_686 -11.4723 2.71305 5.59592 -0.71022 0.4801 0.35087 3.97773 -3.80909 -0.03342 -0.21844 -2.73643 -0.23277 0 0 0 0 0 0.04453 -0.04225 0.01924 0 3.02192 0.05145 0.07905 1.2797 -0.02292 1.12567 -0.53864
LYS_687 -7.79826 0.72152 8.75292 -0.58833 0.214 0.37814 3.2883 -3.77598 -0.01248 -0.02665 -4.34782 0.52938 0 0 0 0 0 0.02286 -0.00527 0.26934 3.31782 0 -0.04078 0 -1.5107 -0.36552 1.18524 0.20774
GLN_688 -6.16041 0.5447 7.06102 -0.72358 0.09109 0.71806 3.1428 -3.13693 -0.00501 -0.03838 -2.42782 -0.71078 0 0 0 -0.96131 0 0.01569 -0.03866 0.12066 0 3.1188 -0.01649 0 -0.18838 -0.32005 0.51374 0.59877
GLU_689 -6.95957 0.31805 7.04835 -0.40821 0.03668 0.80883 2.85247 -3.18869 -0.021 -0.07482 -3.44733 -0.44894 0 0 0 0 0 0.1095 -0.02986 0.00938 0 3.31873 -0.33925 0 -2.7348 -0.35567 0.34567 -3.16046
ILE_690 -8.30959 0.98595 3.78383 -0.49776 0.33051 0.09409 2.36672 -2.79382 -0.01043 -0.05924 -1.74157 0.06094 0 0 0 0 0 0.05942 -0.05182 0.24922 0.56165 0 -0.5025 0 0.73287 -0.25237 0.41609 -4.5778
ASP_691 -4.18811 0.31878 5.76531 -0.22521 0.00125 0.73458 2.33211 -2.51128 -0.01003 -0.05852 -2.3853 0.01285 0 0 0 -0.2809 0 0.01905 -0.07499 0.05725 0 3.31916 0.05304 0 -2.3716 -0.17343 0.52302 0.85702
GLU_692 -3.46731 0.1905 4.68385 -0.25484 0.06031 0.39912 1.71691 -1.97363 -0 -0 -1.60725 -0.53549 0 0 0 -0.96131 0 0.58569 -0.01906 0.10166 0 2.98505 -0.07447 0 -2.7348 -0.29939 0.43729 -0.76717
GLY_693 -1.70486 0.21912 2.42437 -5e-05 0 0 1.09251 -1.19148 -0 -0 -0.61038 -0.38381 0 0 0 0 0 0.85552 -0.16937 0 0 0 -1.42333 0 0.83697 -0.41083 0.37117 -0.09445
ARG_694 -5.01518 0.43769 4.1981 -1.54797 0.37043 1.60835 1.87152 -1.87895 -0 -0 -2.35258 -1.57369 0 0 0 -1.22939 0 0.68774 0.03796 0.01541 3.76935 0 -0.0914 0 -1.2888 -0.55692 0.78086 -1.75748
LEU_695 -6.43882 0.62167 1.95453 -0.43239 0.10467 0.08206 1.23925 -1.53141 -0.03143 -0.13405 0.44839 0.00128 0 0 0 0 0 0.31758 0.01985 0.83438 0.77598 0 0.08651 0 0.18072 -0.10775 0.94395 -1.06502
ASP_696 -1.98198 0.3073 3.42746 -0.26608 0.06007 0.90554 1.06028 -1.45494 -0.03207 -0.15266 -3.68624 -3.21293 0 0 0 0 0 0.08515 0.05609 0.25353 0 2.86174 -0.53622 0 -2.3716 0.26502 0.59355 -3.81899
ILE_697 -6.46139 0.47054 2.71762 -0.5999 0.36875 0.11613 1.54013 -1.95189 -0 -0 -0.60654 0.3465 0 0 0 0 0 0.14129 -0.05196 0.17567 0.93706 0 -0.73768 0 0.73287 -0.08756 0.58748 -2.36289
SER_698 -4.14667 0.33527 4.93456 -0.02466 0 0.02106 2.27728 -2.30464 -0.01331 -0.08236 -2.76373 -0.08749 0 0 -0.50758 0 0 0.16635 0.14515 0.00632 0.6602 0 -0.18745 0.62734 -0.77834 -0.52276 0.49869 -1.74677
TYR_699 -8.09223 0.70641 4.90001 -0.62384 0.0248 0.29938 2.51245 -2.96068 -0.00329 -0.06858 -1.25545 -0.22849 0 0 0 0 0 0.10366 -0.03777 0.0189 0 2.98928 -0.11525 0.00127 1.2797 -0.3728 0.33956 -0.58296
GLU_700 -4.28163 0.20461 5.44229 -0.47408 0.38422 1.51242 1.63076 -2.33488 -0.02879 -0.14274 -1.68298 -2.99017 0 0 0 0 0 0.01232 0.04771 0.06855 0 3.91155 -0.1961 0 -2.7348 -0.25309 0.29778 -1.60702
GLU_701 -5.85437 0.36442 6.61023 -0.21493 0.04119 0.31276 2.80923 -2.98787 -0.04458 -0.26944 -2.68469 -0.60531 0 0 -0.50758 0 0 0.01282 -0.0424 0.09144 0 3.02141 -0.23335 0 -2.7348 -0.44008 0.26469 -3.09121
ALA_702 -6.83161 1.35023 3.79321 -0.02017 0 0 2.82765 -3.01725 -0 -0 -2.37486 -0.3224 0 0 0 0 0 0.03168 0.03158 0 0 0 -0.04892 0 1.8394 -0.29237 0.40195 -2.63186
VAL_703 -5.20196 0.21972 4.14848 -0.30988 0.17279 0.07163 2.31182 -2.41434 -0 -2e-05 -2.37855 -0.21045 0 0 0 0 0 0.04062 -0.03552 0.00206 0.1198 0 -0.23668 0 1.9342 -0.11938 0.4253 -1.46035
SER_704 -3.92409 0.2109 5.02604 -0.02762 0 0.06409 2.42373 -2.3988 -0 -0 -2.43653 -0.579 0 0 0 0 0 0.01485 0.0196 0.00031 0.69386 0 0.34422 0.60053 -0.77834 0.01414 0.24707 -0.48504
LYS_705 -7.90655 0.51998 7.37355 -0.33566 0.03324 0.16005 3.48788 -3.44903 -0.03419 -0.14909 -2.8876 0.26493 0 0 0 0 0 0.00678 0.13752 0.13645 2.49385 0 -0.01796 0 -1.5107 -0.1295 0.35783 -1.44823
TYR_706 -10.6573 1.50544 4.79 -0.89714 0.04866 0.33988 3.77776 -3.42495 -0.01032 -0.07004 -3.17119 -0.29058 0 0 -0.6171 0 0 0.00384 -0.00491 0.02645 0 1.94135 -0.34703 0.07127 1.2797 -0.17441 0.6237 -5.25689
GLY_707 -3.51897 0.12666 4.68472 -4e-05 0 0 2.25813 -2.23382 -0 -0 -3.31741 -0.42194 0 0 0 0 0 0.0064 -0.01955 0 0 0 0.51335 0 0.83697 0.29952 0.44432 -0.34167
LYS_708 -5.48609 0.34295 7.98614 -0.44284 0.06492 0.2806 3.9771 -3.37437 -0 -0 -5.50157 0.1307 0 0 0 0 0 0.0072 -0.00359 0.0516 2.22077 0 0.0862 0 -1.5107 0.26649 0.25839 -0.64607
SER_709 -6.60929 0.76399 6.9463 -0.03443 0 0.07589 2.89302 -3.39951 -0 -3e-05 -2.89878 -0.6219 0 0 0 0 0 0.01584 -0.02175 0.00016 0.6396 0 0.34909 0.61498 -0.77834 0.17143 0.45097 -1.44275
ILE_710 -8.92735 0.69547 3.22036 -0.66799 0.47666 0.15503 2.77056 -2.86504 -0 -0 -2.4884 0.10533 0 0 0 0 0 0.005 -0.06385 0.01888 0.57463 0 -0.33322 0 0.73287 0.08718 0.70434 -5.79954
THR_711 -5.1896 0.33949 5.56785 -0.19854 0.09789 0.07017 3.03097 -2.75849 -0 -0 -3.49854 -0.02709 0 0 0 0 0 0.02173 0.06257 0.02796 0.05731 0 -0.01668 2.26538 -1.0874 0.02799 0.59553 -0.6115
GLU_712 -5.67341 0.29846 7.66246 -0.21037 0.01823 0.27301 3.6953 -3.32831 -0.03161 -0.13272 -5.24235 -0.59368 0 0 0 0 0 0.03491 0.00948 0.09678 0 3.04102 -0.31783 0 -2.7348 -0.23564 0.36886 -3.00219
GLY_713 -4.89273 0.69932 4.71855 -5e-05 0 0 2.73189 -2.66264 -0 -0 -2.91722 -0.4147 0 0 0 0 0 0.00748 -0.07941 0 0 0 0.20273 0 0.83697 0.24246 0.30542 -1.22194
VAL_714 -6.92916 0.32045 4.0981 -0.31316 0.18467 0.07316 2.82182 -2.88776 -0 -0 -2.67332 -0.32272 0 0 0 0 0 0.02019 0.00035 0.0044 0.17181 0 -0.17334 0 1.9342 0.44783 0.46019 -2.7623
VAL_715 -7.05232 0.55582 4.14652 -0.31298 0.22215 0.07243 2.87817 -2.83734 -0 -0 -2.28467 -0.24868 0 0 0 0 0 0.03537 0.06886 0.0112 0.09357 0 -0.24327 0 1.9342 -0.19287 0.56882 -2.58503
LYS_716 -6.52347 0.53019 6.42851 -0.3103 0.03188 0.14066 2.97159 -3.07369 -0.03161 -0.13269 -2.27657 -0.02543 0 0 -0.72148 0 0 0.01576 0.14785 0.09394 1.69886 0 -0.02712 0 -1.5107 -0.32 0.47418 -2.41963
VAL_717 -7.06244 0.4782 4.49362 -0.30735 0.219 0.07059 2.70344 -2.8256 -0.02028 -0.08177 -1.67874 -0.12961 0 0 0 0 0 0.0055 -0.06692 2e-05 0.05194 0 -0.32425 0 1.9342 -0.27252 0.44012 -2.37284
MET_718 -10.702 1.10073 6.29257 -0.30882 0.02449 0.07962 3.45721 -3.52304 -0 -0 -3.41775 -0.01419 0 0 0 0 0 0.01412 -0.02376 0.0717 1.74841 0 -0.01895 0 0.60916 -0.07959 0.61624 -4.07381
SER_719 -6.61528 0.59281 7.31447 -0.04096 4e-05 0.05816 4.34505 -3.5026 -0.02837 -0.23568 -3.91787 -0.72695 0 0 -0.72148 0 0 0.00942 -0.07308 0.68644 0.16986 0 -0.15797 1.93156 -0.77834 -0.40537 0.7181 -1.37804
LYS_720 -9.28509 0.54529 10.3496 -0.32881 0.03383 0.16197 5.87344 -4.3564 -0.01776 -0.09055 -5.62931 -0.02757 0 0 0 -1.38153 0 0.01354 -0.07423 0.00613 1.77755 0 -0.05916 0 -1.5107 -0.67752 0.48175 -4.19548
MET_721 -8.86637 1.1276 4.27734 -0.78826 0.58424 0.48478 2.03951 -2.72409 -0.05308 -0.19751 -0.72552 -0.44926 0 0 -0.41239 0 0 0.01322 -0.02622 0.21153 2.7059 0 0.25882 0 0.60916 -0.44876 0.50146 -1.87791
GLY_722 -4.2863 0.38619 3.79608 -5e-05 0 0 1.4159 -2.11822 -0.0349 -0.10654 -0.96546 -0.38709 0 0 -0.2652 0 0 0.02097 -0.17812 0 0 0 -1.29765 0 0.83697 -0.46793 0.43734 -3.214
ILE_723 -8.90881 0.62746 3.74038 -0.48186 0.36867 0.09362 1.79471 -2.58714 -0.03288 -0.11724 -0.79075 0.17452 0 0 0 0 0 0.03745 -0.04315 0.00885 0.57225 0 -0.63143 0 0.73287 -0.57375 0.49848 -5.51775
SER_724 -5.77662 0.34981 4.93448 -0.02412 0 0.02268 2.4931 -2.43764 -0.01782 -0.06083 -2.20104 0.13475 0 0 -0.60157 0 0 0.05697 -0.05202 0.00014 0.37698 0 0.21169 0.73517 -0.77834 0.06878 0.57537 -1.99008
THR_725 -6.3657 0.43633 5.88027 -0.1816 0.09644 0.06806 3.43387 -2.84999 -0.00208 -0.01523 -2.90857 -0.48759 0 0 -0.62087 0 0 0.09834 -0.05064 0.00181 0.12421 0 -0.10169 2.51729 -1.0874 0.35184 0.73938 -0.92353
VAL_726 -7.74863 0.93602 3.30051 -0.36754 0.25697 0.09043 2.64897 -2.54113 -0.01746 -0.05975 -2.07775 -0.15173 0 0 0 0 0 0.03426 -0.05247 0.02679 0.71296 0 0.243 0 1.9342 -0.10759 0.73584 -2.20409
GLN_727 -7.97084 1.04472 6.51126 -0.7413 0.33474 0.8379 2.15451 -3.26859 -0.04871 -0.40391 -0.78389 -0.37082 0 0 0 0 0 0.06624 -0.05129 0.05912 0 3.96038 -0.2459 0 -0.18838 -0.38658 0.51778 1.02644
SER_728 -5.54703 0.40817 5.81774 -0.02327 0 0.02115 2.78992 -2.63076 -0.02252 -0.32588 -2.19402 -0.14341 0 0 0 0 0 0.11327 0.07144 0.06507 0.41984 0 0.27712 0.94379 -0.77834 -0.07749 0.58312 -0.23211
TYR_729 -9.62535 1.10916 3.59405 -0.80082 0.03513 0.2679 3.11203 -2.87947 -0.01016 -0.09064 -1.14066 -0.30815 0 0 0 0 0 0.01401 0.00278 0.12321 0 1.98045 -0.29008 0.00853 1.2797 0.11425 0.57948 -2.92464
ARG_730 -10.2547 1.01747 10.1855 -0.81892 0.36928 0.59535 4.58859 -4.73694 -0.03148 -0.20159 -4.43607 0.27947 0 0 0 -0.75772 0 0.14821 -0.09549 0.38766 2.25902 0 -0.21515 0 -1.2888 0.11123 1.17437 -1.72071
GLY_731 -3.62405 0.67149 3.56868 -7e-05 0 0 1.17784 -1.93888 -0.01494 -0.13165 -1.22832 -0.37067 0 0 -0.54483 0 0 0.32891 -0.07045 0 0 0 0.5626 0 0.83697 0.32197 1.00702 0.55164
ALA_732 -4.75818 0.29512 3.24509 -0.02693 0.00182 0 2.46983 -2.24334 -0 -0 -1.4189 -0.37358 0 0 0 0 0 0.19534 0.00172 0 0 0 0.47675 0 1.8394 0.41017 0.33841 0.45272
GLN_733 -6.49012 0.34424 5.49154 -0.43207 0.0501 0.41028 2.01056 -2.6082 -0.00417 -0.02353 -0.43469 -0.46687 0 0 0 -0.61307 0 0.272 0.13673 0.28246 0 2.37418 0.05208 0 -0.18838 0.57882 0.99423 1.73613
ILE_734 -6.85154 1.37384 1.52777 -0.68521 0.95138 0.24357 1.38863 -1.71389 -0 -0 -2.15254 -0.43136 0 0 0 0 0 0.19177 -0.05751 0.07868 2.32377 0 0.65535 0 0.73287 1.02814 1.408 0.01172
PHE_735 -10.056 1.23276 2.52821 -0.59318 0.07118 0.32801 1.49769 -2.64774 -0.03416 -0.22484 -1.19134 0.12494 0 0 0 0 0 0.03727 0.06123 0.00036 0 2.14912 -0.33264 0 1.0402 0.61949 0.77687 -4.61252
GLU_736 -7.10512 0.72812 7.19823 -0.25111 0.10951 0.4088 4.1973 -3.41244 -0.00284 -0.04586 -5.62324 -0.41891 0 0 -0.8644 0 0 0.03289 -0.0398 0.09689 0 4.01005 0.22996 0 -2.7348 0.01421 0.68366 -2.78891
ALA_737 -4.86839 0.43132 1.5814 -0.02468 5e-05 0 1.74728 -1.73015 -0 -0 -1.84819 -0.31147 0 0 0 0 0 0.01237 -0.02987 0 0 0 0.23472 0 1.8394 0.16163 0.61076 -2.1938
VAL_738 -4.92003 0.27362 1.62481 -0.28282 0.15073 0.06721 1.39368 -1.48216 -0 -0 -0.84163 -0.59895 0 0 0 0 0 0.02068 0.06942 0.003 0.23233 0 -0.51266 0 1.9342 0.08433 0.27625 -2.508
GLY_739 -4.56892 0.71887 2.84321 -5e-05 0 0 1.95529 -1.92962 -0 -0 -1.57401 -0.35487 0 0 0 0 0 0.01743 -0.15735 0 0 0 -1.45593 0 0.83697 -0.30856 0.48404 -3.49351
ILE_740 -9.1663 0.91642 2.68058 -0.58736 0.41621 0.10123 1.4053 -2.60776 -0.01285 -0.0618 -1.17796 0.35931 0 0 -0.53861 0 0 0.01154 0.0399 0.01335 0.94713 0 -0.73237 0 0.73287 -0.52562 0.58574 -7.20106
SER_741 -6.68117 0.55163 7.40026 -0.04471 0 0.08048 3.24266 -3.5301 -0.00988 -0.10352 -3.6265 0.01554 0 0 -0.76126 0 0 0.00556 -0.01528 0.02679 0.36204 0 -0.26857 1.72347 -0.77834 -0.4924 0.61859 -2.28472
ARG_742 -3.61244 0.12554 4.96747 -0.60538 0.11017 0.36521 2.28169 -2.14431 -0 -0 -1.92145 0.21815 0 0 0 -0.70214 0 0.02438 -0.05653 0.03907 1.92788 0 -0.16526 0 -1.2888 -0.5505 0.44903 -0.53822
ASP_743 -4.3412 0.43296 5.97187 -0.18949 0.00032 0.61765 2.08333 -2.52691 -0 -0 -2.87867 -0.2469 0 0 0 -0.83745 0 0.0284 0.00219 0.03642 0 2.91393 0.29292 0 -2.3716 -0.06186 0.24546 -0.82862
VAL_744 -8.24204 0.47854 3.33927 -0.31594 0.21789 0.07296 2.59362 -2.84831 -0 -0 -1.78888 -0.1814 0 0 -0.76126 0 0 0.01507 -0.05646 0.01207 0.07502 0 -0.29191 0 1.9342 0.14482 0.32296 -5.27978
ILE_745 -9.79003 1.12813 5.32888 -0.66678 0.52663 0.14782 3.31819 -3.57286 -0.01255 -0.12848 -2.31325 0.42583 0 0 0 0 0 0.00342 -0.06477 0.00275 0.62626 0 -0.48974 0 0.73287 0.02142 0.63884 -4.13743
ASP_746 -3.98657 0.12794 5.09108 -0.11408 0.01629 0.35303 1.98468 -2.38085 -0 -0 -2.16723 -0.30421 0 0 -0.83907 0 0 0.02143 -0.0582 0.00517 0 1.7364 0.07804 0 -2.3716 -0.12554 0.54189 -2.39138
ARG_747 -7.61527 0.6458 8.33316 -0.58605 0.06256 0.33174 3.25686 -3.7159 -0 -0 -4.70654 0.45377 0 0 0 -1.98992 0 0.01067 -0.04201 0.16373 2.38709 0 -0.13691 0 -1.2888 -0.28919 0.55376 -4.17145
TYR_748 -11.2405 1.37641 3.95975 -0.74701 0.10071 0.47339 2.78817 -3.27125 -0.01905 -0.20662 -1.21042 -0.09384 0 0 0 0 0 0.03422 -0.02613 0.39842 0 2.09526 -0.29681 0.00019 1.2797 0.10627 1.04176 -3.4574
PHE_749 -11.3514 0.94989 3.12149 -0.58227 0.05753 0.34185 3.01117 -2.9258 -0 -0 -2.98166 -0.0457 0 0 0 0 0 0.23588 0.16034 0.05921 0 2.09474 -0.25264 0 1.0402 0.4276 0.91841 -5.72116
SER_750 -3.55196 0.31421 4.14382 -0.03088 0 0.05241 1.89426 -1.9659 -0.00335 -0.0403 -1.17527 -0.97316 0 0 -0.71627 0 0 0.45383 -0.07005 0.00024 0.68667 0 0.07362 0.60011 -0.77834 0.04624 0.49396 -0.54612
GLY_751 -1.51667 0.03249 1.67923 -7e-05 0 0 0.39178 -0.8286 -0.00927 -0.10985 -0.12593 -0.38296 0 0 0 0 0 0.12136 -0.13135 0 0 0 -1.52469 0 0.83697 -0.47039 0.21538 -1.8226
THR_752 -5.78539 0.50456 3.54704 -0.16684 0.07042 0.05721 2.29182 -2.18413 -0.01473 -0.12322 -2.2094 -0.08576 0 0 0 -0.61307 0 0.07812 -0.03837 0.13699 0.0702 0 0.01074 2.31067 -1.0874 -0.30032 0.30142 -3.22946
ALA_753 -2.32658 0.1068 1.84191 -0.02441 0 0 1.56745 -1.18932 -0.01943 -0.10162 -1.61184 -0.22017 0 0 0 0 0 0.02664 0.28724 0 0 0 -0.06637 0 1.8394 -0.31886 0.3278 0.11863
SER_754 -3.24454 0.17622 3.40952 -0.03603 0.00848 0.06933 1.87111 -1.62675 -0.01287 -0.0619 -1.07003 -0.66866 0 0 -0.95657 0 0 0.17557 -0.05581 0.01062 0.08845 0 -0.01497 0.63694 -0.77834 0.31156 0.35598 -1.41268
GLN_755 -4.2971 0.24211 2.85263 -0.25624 0.03408 0.19431 1.67331 -1.57783 -0.00119 -0.01245 -1.51192 -0.53365 0 0 -0.7269 -0.43537 0 0.18995 -0.05044 0.01051 0 2.87986 -0.16959 0 -0.18838 0.30675 0.43391 -0.94364
LEU_756 -6.68471 0.51971 1.85081 -0.50795 0.23236 0.13478 2.00199 -1.93853 -3e-05 -0.00011 -1.64661 0.12122 0 0 0 0 0 0.04321 0.04758 0.01115 0.3071 0 -0.14045 0 0.18072 -0.21563 0.58425 -5.09913
GLY_757 -3.74327 0.37741 3.81895 -0.00042 0 0 1.4043 -2.07286 -0 -0 -0.91467 -0.20288 0 0 -0.41796 0 0 0.26303 -0.07714 0 0 0 -1.49483 0 0.83697 0.08162 0.9326 -1.20913
GLY_758 -3.69793 0.38629 2.60987 -0.00064 0 0 0.43136 -1.69112 -0 -0 -0.15044 -0.33827 0 0 0 0 0 0.04819 0.01828 0 0 0 -1.54252 0 0.83697 1.52535 0.77334 -0.79126
ILE_759 -8.80773 1.47713 3.04455 -0.52622 0.58386 0.11556 3.25885 -2.64571 -0 -0 -3.90778 0.37124 0 0 0 0 0 0.00637 -0.02329 0.11195 0.53645 0 -0.10462 0 0.73287 1.29913 1.1092 -3.36819
ASP_760 -5.3879 0.31319 6.71093 -0.24574 0.04972 0.87754 3.23786 -3.03983 -0.01327 -0.10171 -5.15993 -1.07814 0 0 -0.53994 -0.42712 0 0.03047 -0.02 0.24057 0 1.70041 -0.28112 0 -2.3716 -0.17647 1.06729 -4.61479
LEU_761 -7.61987 1.11573 2.43668 -0.51911 0.25745 0.13809 2.11176 -2.33066 -0 -0 -0.9865 0.21514 0 0 0 0 0 0.02183 -0.0379 0.0462 0.29651 0 -0.31166 0 0.18072 -0.12958 0.55113 -4.56403
GLN_762 -4.41837 0.28852 5.86197 -0.39814 0.08971 0.25206 2.3016 -2.60834 -0 -0 -2.60159 -0.54721 0 0 0 -0.54812 0 0.00946 0.06504 0.01638 0 3.50902 0.02724 0 -0.18838 -0.22423 0.4722 1.35883
THR_763 -7.3624 1.32972 7.20424 -0.22394 0.36999 0.08004 3.59918 -3.51955 -0.02977 -0.24208 -3.81114 -0.09516 0 0 -0.53994 -0.42712 0 0.01745 -0.00979 0.01965 0.07744 0 0.01419 2.33537 -1.0874 -0.01274 0.52975 -1.78402
ILE_764 -8.13093 0.58614 2.68005 -0.49372 0.31674 0.09918 2.43863 -2.63436 -0.01327 -0.10171 -1.81679 -0.0092 0 0 0 0 0 0.02639 -0.01019 0.00044 0.55435 0 -0.3856 0 0.73287 0.06033 0.65123 -5.44943
ALA_765 -5.69821 0.58918 4.56251 -0.02213 0 0 3.00311 -2.93554 -0 -0 -2.63128 -0.35028 0 0 0 0 0 0.01712 -0.02362 0 0 0 -0.20979 0 1.8394 -0.13263 0.46261 -1.52954
GLU_766 -6.77874 0.39986 8.12714 -0.22331 0.05189 0.34254 3.27952 -3.62146 -0.0438 -0.37235 -3.77889 -0.62551 0 0 0 -0.54812 0 0.00736 0.01282 0.28728 0 3.00693 -0.21851 0 -2.7348 -0.42474 0.30423 -3.55067
GLU_767 -6.93211 0.31577 8.76897 -0.4003 0.0554 0.75347 3.51068 -3.83475 -0.03811 -0.29735 -4.67105 -0.57606 0 0 0 -0.79925 0 0.00754 0.15511 0.23117 0 3.74697 -0.24581 0 -2.7348 -0.49613 0.30626 -3.17437
ALA_768 -5.26245 0.27009 4.73176 -0.02138 0 0 2.62442 -2.82248 -0.00659 -0.08362 -2.40118 -0.36558 0 0 0 0 0 0.00389 0.02055 0 0 0 -0.20975 0 1.8394 -0.43657 0.28352 -1.83597
GLN_769 -7.60422 0.66362 7.7937 -0.28066 0.05017 0.23191 3.27081 -3.68862 -0.01404 -0.13028 -3.59965 -0.53291 0 0 0 0 0 0.00422 0.04154 0.26397 0 2.8785 -0.12475 0 -0.18838 -0.34153 0.30234 -1.00426
ARG_770 -7.1965 0.2855 8.72439 -0.56158 0.04579 0.30447 3.95973 -3.89194 -0 -0 -4.29929 0.50773 0 0 -0.78256 -0.79925 0 0.00378 -0.02276 0.06417 2.47165 0 -0.05697 0 -1.2888 -0.22616 0.58534 -2.17327
ARG_771 -8.75274 0.385 8.88877 -0.74938 0.0815 0.48387 3.00823 -4.35159 -0.02193 -0.18602 -2.94966 0.37796 0 0 0 0 0 0.00905 -0.01612 0.07389 1.43787 0 -0.07102 0 -1.2888 -0.27745 0.60022 -3.31835
HIS_772 -9.2812 0.78348 8.35833 -0.63853 0.01194 0.62714 3.95404 -4.35566 -0 -0 -3.35798 -0.37935 0 0 -0.59506 0 0 0.0322 -0.00527 0.04901 0 1.67245 -0.24849 0 -0.45461 -0.09303 0.39537 -3.52521
ARG_773 -6.01372 0.61653 6.72817 -0.45051 0.06055 0.22851 2.59932 -3.0499 -0.02073 -0.15069 -2.17392 0.35996 0 0 0 0 0 0.06763 0.03272 0.21504 2.09804 0 -0.0945 0 -1.2888 -0.0878 0.42548 0.10139
GLU_774 -6.42056 0.65193 6.63367 -0.21246 0.05323 0.33128 2.61248 -3.02371 -0.02893 -0.28752 -1.80828 -0.59702 0 0 0 0 0 0.18053 -0.02676 0.14623 0 3.05554 -0.15541 0 -2.7348 -0.3664 0.54235 -1.45461
ALA_775 -5.98556 0.6873 2.65155 -0.02309 0 0 1.92684 -2.43105 -0.01292 -0.10122 -0.93 -0.34296 0 0 0 0 0 0.04905 -0.0362 0 0 0 -0.32484 0 1.8394 -0.48385 0.53773 -2.9798
TYR_776 -8.33015 0.69006 3.54406 -0.65858 0.05963 0.35021 1.75441 -2.6557 -0 -0 -1.73794 -0.25151 0 0 0 0 0 0.28135 0.31419 0.07674 0 2.00901 -0.21281 0.00408 1.2797 -0.51878 0.7033 -3.29873
GLN_777 -4.1892 0.51882 4.71964 -0.55668 0.08386 0.4834 2.16148 -2.21076 -0.02802 -0.1987 -2.01882 -0.49418 0 0 0 0 0 1.09111 0.33675 0.717 0 2.0394 -0.08691 0 -0.18838 -0.29345 0.73746 2.6238
ASP_778 -1.77697 0.16246 2.23449 -0.11702 0.00948 0.33494 0.37862 -1.02033 -0 -0 -0.35488 -0.60533 0 0 0 0 0 0.03603 -0.06932 0.00899 0 2.31911 -0.17241 0 -2.3716 -0.19794 0.66374 -0.53795
ASP_779 -3.23288 0.3975 4.42449 -0.12742 0.05064 0.42192 1.16137 -1.78048 -0.00078 -0.01134 -2.34067 -0.68481 0 0 0 0 0 0.048 -0.01686 0.00342 0 2.4435 -0.16779 0 -2.3716 0.03913 1.03601 -0.70864
TYR_780 -5.61264 0.64438 3.85617 -0.61028 0.02997 0.27977 1.80096 -2.08671 -0 -0 -0.90962 -0.29189 0 0 0 0 0 0.08414 -0.01419 0.43324 0 2.68603 0.16038 0.00054 1.2797 0.06848 0.81763 2.61606
SER_781 -2.83308 0.46239 2.80258 -0.03252 0.00485 0.05627 1.01988 -1.36576 -0.00728 -0.07024 -0.14946 -0.90351 0 0 0 0 0 0.50918 -0.06316 0.00034 0.27411 0 -0.30669 0.60574 -0.77834 -0.421 0.55364 -0.64204
LYS_782 -3.12705 0.18585 3.68227 -0.31081 0.03605 0.14806 0.9474 -1.53212 -0 -0 -1.62857 -0.00126 0 0 0 0 0 1.18406 -0.05932 0.02805 1.76256 0 -0.05149 0 -1.5107 -0.59629 0.73492 -0.10839
THR_783 -2.56288 0.07617 2.30382 -0.22592 0.16117 0.0978 0.60982 -1.26804 -0.00078 -0.01134 -1.01492 -0.78101 0 0 -0.72772 0 0 0.1776 0.15506 0.18268 0.19121 0 0.12229 4.15637 -1.0874 -0.14406 0.74129 1.1512
LEU_784 -7.35766 0.61939 1.69845 -0.47403 0.22388 0.07537 0.85865 -1.79841 -0 -0 -0.94869 0.32678 0 0 -0.72772 0 0 0.05267 0.0566 0.08394 0.3303 0 -0.22519 0 0.18072 -0.07242 0.93399 -6.1634
GLU_785 -4.23476 0.62817 5.54489 -0.32987 0.07646 0.44081 2.48373 -2.28774 -0.05056 -0.35679 -4.86297 -0.36211 0 0 0 0 0 0.08769 0.01918 0.04717 0 2.79105 -0.01702 0 -2.7348 -0.45541 1.40811 -2.16477
PRO_786 -3.0482 0.51123 1.77985 -0.18532 0.06258 0.13387 0.31682 -0.71296 -0 -0 -0.17847 -0.06696 0 0 0 0 0 0.39637 0.00794 0.00227 0.15634 0 -0.66473 0 -2.4119 0.06413 1.01891 -2.81823
GLY_787 -2.8646 0.14579 3.22022 -0.00027 0 0 1.26836 -1.42373 -0 -3e-05 -1.45319 -0.15303 0 0 0 0 0 0.04214 -0.07033 0 0 0 -0.64442 0 0.83697 0.39455 0.23215 -0.46942
SER_788 -6.17511 0.79224 7.48601 -0.04113 0.0203 0.0788 4.22841 -3.28166 -0.03174 -0.21699 -2.74512 -0.38984 0 0 -2.18264 0 0 0.01737 -0.02899 0.00062 0.64458 0 -0.0155 0.67645 -0.77834 0.52268 0.25321 -1.16638
ASP_789 -2.92084 0.08331 4.40631 -0.20711 0.00058 0.68183 1.81981 -1.82174 -0.00448 -0.07423 -2.07508 -0.02676 0 0 0 -0.69976 0 0.09348 -0.07095 0.04888 0 3.32851 0.06137 0 -2.3716 0.2398 0.42413 0.91544
PHE_790 -5.7658 0.55033 3.57686 -0.5619 0.02675 0.31136 1.28179 -1.82642 -0.01811 -0.08082 -0.93314 0.11461 0 0 -0.3645 0 0 0.04821 -0.03331 0.04518 0 2.09197 -0.08336 0 1.0402 -0.07596 0.45551 -0.20054
GLN_791 -4.06391 0.49841 4.91713 -0.22663 0.01646 0.15991 1.53939 -2.19852 -0.02971 -0.19257 -1.42503 -0.69296 0 0 0 0 0 0.06924 0.00611 0.01907 0 3.48277 -0.13283 0 -0.18838 0.10283 0.33005 1.99081
TRP_792 -8.31327 0.68829 3.9865 -1.38781 0.18148 0.40722 0.29516 -2.47271 -0 -0 0.35635 -0.82718 0 0 0 0 0 0.00953 0.08715 0.13413 0 2.42867 -0.19476 0 1.6906 -0.33317 0.35138 -2.91243
ARG_793 -6.42733 0.28799 6.10925 -0.57687 0.09781 0.33455 1.59249 -2.80696 -0.02757 -0.26104 -1.7308 -0.06267 0 0 0 -0.40308 0 0.01284 0.07864 0.0218 2.50147 0 -0.24653 0 -1.2888 -0.43015 0.56504 -2.65992
ASN_794 -2.2445 0.22308 1.49146 -0.21592 0.00496 0.30565 0.34046 -0.93215 -0 -0 0.49629 -0.34341 0 0 0 0 0 0.01109 -0.07254 0.00642 0 2.95125 0.08552 0 -0.93687 -0.18863 0.48677 1.46891
GLY_795 -1.25095 0.13845 1.75803 -7e-05 0 0 0.81718 -0.8395 -0 -0 -0.7934 -0.355 0 0 -0.64952 0 0 0.01222 -0.04886 0 0 0 0.498 0 0.83697 0.09799 0.31306 0.53459
GLY_796 -3.07614 0.14144 3.2662 -0.00031 0 0 1.10603 -1.67375 -0 -0 -1.21873 -0.17562 0 0 0 0 0 0.02506 0.13306 0 0 0 -1.06713 0 0.83697 0.34782 0.31906 -1.03603
GLU_797 -5.10557 0.40692 7.14031 -0.45477 0.14108 1.4716 3.09098 -2.8479 -0.02426 -0.12308 -3.7356 -2.35035 0 0 -1.40243 0 0 0.02209 -0.03527 0.03877 0 4.29034 0.03202 0 -2.7348 -0.05595 0.36984 -1.86604
HIS_798 -5.12299 0.66459 5.39765 -0.62142 0.06314 0.4637 1.26589 -2.49211 -0.00741 -0.09691 -0.06182 -1.03206 0 0 0 0 0 0.02071 0.06284 0.02654 0 1.94197 -0.08623 0 -0.45461 -0.48832 0.46171 -0.09514
HIS_799 -9.11355 0.68168 8.13314 -0.41822 0.02083 0.43074 2.5247 -4.12667 -0.0042 -0.05344 -1.74948 -0.30381 0 0 -0.78021 -0.73067 0 0.01232 -0.02055 0.18692 0 2.39776 -0.06226 0 -0.45461 -0.28014 0.40081 -3.30892
ALA_800 -3.91971 0.31169 1.7994 -0.02181 0 0 1.30121 -1.40569 -0 -0 -0.89199 -0.35887 0 0 0 0 0 0.01528 0.02664 0 0 0 -0.3267 0 1.8394 -0.26906 0.24044 -1.65976
PHE_801 -8.47164 0.87093 1.23418 -0.5918 0.04071 0.27256 0.5477 -1.60748 -0.0211 -0.14961 -0.25034 -0.09922 0 0 0 0 0 0.02087 0.19218 0.39524 0 2.16194 -0.26296 0 1.0402 0.1317 0.5308 -4.01513
ASN_802 -7.41345 0.95931 6.96117 -0.27118 0.05052 0.43502 3.48943 -3.28363 -0.00421 -0.05363 -2.69309 -0.62774 0 0 -1.05468 0 0 0.08566 -0.03048 0.01224 0 2.5281 0.09062 0 -0.93687 0.27003 1.36729 -0.11956
PRO_803 -5.46213 1.00653 2.91891 -0.06645 0 0.04155 1.73035 -1.46779 -0 -0 -1.27947 0.58975 0 0 0 0 0 0.103 -0.19298 0.072 0.18472 0 -0.89258 0 -2.4119 0.24972 1.23816 -3.63861
LYS_804 -5.40375 0.65067 5.89453 -0.40694 0.08372 0.19066 2.67859 -2.52948 -0 -0 -4.13438 0.18348 0 0 -1.05468 -0.57099 0 0.13958 -0.02572 0.29193 2.0911 0 -0.08019 0 -1.5107 0.12821 0.78801 -2.59635
THR_805 -6.47938 0.53669 5.60774 -0.11484 0.04119 0.05861 3.16418 -2.84621 -0 -0 -1.82722 -1.39731 0 0 0 0 0 0.06369 0.28143 0.01744 0.26776 0 -0.19122 2.29903 -1.0874 -0.27945 0.75079 -1.13447
ILE_806 -10.2203 1.81967 4.55412 -0.5165 0.48251 0.09257 2.85694 -3.35364 -0 -0 -1.7825 0.23351 0 0 0 0 0 0.02892 -0.05414 0.09201 0.47799 0 -0.48085 0 0.73287 9e-05 0.87346 -4.16329
HIS_D_807 -6.07794 0.32204 5.90129 -0.40341 0.01991 0.50141 2.57642 -3.03492 -0.00708 -0.09787 -2.48748 -0.38769 0 0 0 0 0 0.01241 0.10327 0.00756 0 2.20068 0.0261 0 -0.45461 -0.03062 0.86609 -0.44444
THR_808 -6.31683 0.30343 5.06505 -0.20059 0.12188 0.073 2.87176 -2.81164 -0 -0 -2.72181 -0.11221 0 0 0 0 0 0.01648 0.02026 0.00465 0.06815 0 0.00868 2.27865 -1.0874 -0.04912 0.43606 -2.03155
LEU_809 -9.44198 0.93742 3.03646 -0.7196 0.37779 0.31818 2.62802 -2.74901 -0 -0 -2.72504 0.10534 0 0 0 0 0 0.03612 -0.02065 0.07847 0.91167 0 -0.23271 0 0.18072 -0.03429 0.41385 -6.89926
GLN_810 -9.65461 0.57266 9.19678 -0.26297 0.03858 0.1877 3.65455 -4.53921 -0.00707 -0.09768 -4.38075 -0.53517 0 0 -0.23208 0 0 0.01151 -0.02485 0.00172 0 2.89599 -0.04041 0 -0.18838 -0.17358 0.65965 -2.91763
TRP_811 -8.87325 0.56114 7.12103 -1.00372 0.27438 0.34327 3.27519 -3.64622 -0.00035 -0.00528 -2.93406 -0.44539 0 0 0 0 0 0.01172 -0.01785 0.01419 0 2.00008 0.01646 0 1.6906 -0.17497 0.61897 -1.17404
ALA_812 -7.28601 0.53011 4.39579 -0.02129 0 0 3.29105 -3.25333 -0 -0 -3.36135 -0.37128 0 0 0 0 0 0.0038 -0.04444 0 0 0 -0.227 0 1.8394 -0.25589 0.30935 -4.45108
CYS_813 -8.22796 0.55067 4.47974 -0.04699 0 0.01545 2.54169 -2.54631 -0 -0 -2.34047 0.01169 0 0 -0.85402 0 0 0.01045 0.02974 0.05802 0.29571 0 0.30891 0 3.6196 0.03859 0.24161 -1.81388
ARG_814 -7.72155 0.2545 6.34869 -0.45627 0.07388 0.23285 2.08521 -2.90729 -0.01896 -0.14689 -1.62901 0.37151 0 0 0 0 0 0.00871 -0.04993 0.31042 2.05532 0 -0.11881 0 -1.2888 -0.01626 0.29505 -2.31763
ARG_815 -6.08884 0.38767 4.94694 -0.44897 0.06702 0.24238 1.64473 -2.36641 -0 -0 -1.00094 0.23408 0 0 0 0 0 0.02208 0.06489 0.20811 2.08025 0 -0.0709 0 -1.2888 -0.36867 0.42355 -1.31183
ASN_816 -4.73788 0.24776 4.03519 -0.35015 0.07268 0.70723 1.71356 -2.17897 -0.01531 -0.16367 -0.53335 -0.87165 0 0 0 0 0 0.02145 -0.08812 0.00069 0 1.72003 -1.00676 0 -0.93687 -0.55073 0.48643 -2.42844
ASP_817 -5.98324 0.37065 7.17224 -0.23166 0.08844 0.7503 3.5841 -3.29232 -0.00035 -0.00528 -4.70998 -1.29635 0 0 -0.47515 0 0 0.00781 -0.06226 0.0606 0 1.98931 -0.63252 0 -2.3716 -0.49194 0.37054 -5.15865
TYR_818 -6.003 0.55256 3.67967 -0.59575 0.08692 0.29478 1.82168 -2.20079 -0.01531 -0.16367 -1.1914 -0.20917 0 0 0 0 0 0.0291 -0.0379 0.01154 0 3.08412 0.03298 7e-05 1.2797 -0.21793 0.32827 0.56648
ASN_819 -3.97032 0.3151 4.57096 -0.19018 0.03156 0.30074 2.26697 -2.09971 -0 -0 -2.79089 -0.43168 0 0 -1.2623 0 0 0.11282 0.22667 0.00192 0 1.85423 -0.30731 0 -0.93687 -0.51582 0.24437 -2.57975
LEU_820 -8.68366 0.99804 5.74012 -0.63758 0.24619 0.21405 3.17372 -3.44584 -0 -0 -1.48311 0.13382 0 0 0 0 0 0.02875 0.396 0.05112 0.83469 0 -0.25743 0 0.18072 -0.2405 0.7272 -2.02371
PHE_821 -10.2462 1.52194 4.48141 -0.86133 0.03968 0.32279 2.77839 -3.12633 -0 -0 -1.82714 -0.02332 0 0 0 0 0 0.0169 0.18333 0.22134 0 1.95814 -0.25797 0 1.0402 0.08594 1.07235 -2.61986
LYS_822 -5.88791 0.48265 7.51156 -0.35158 0.03207 0.17419 3.74362 -3.2344 -0 -0 -4.87094 0.27296 0 0 0 -0.78533 0 0.00994 -0.02469 0.08328 2.57085 0 -0.08537 0 -1.5107 -0.30196 0.68064 -1.49111
GLN_823 -5.90128 0.51154 5.81558 -0.28047 0.02903 0.23964 3.29458 -2.99316 -0 -0 -2.55954 -0.37888 0 0 -0.78715 0 0 0.0058 0.3109 0.07009 0 3.34704 -0.1253 0 -0.18838 -0.37426 0.43826 0.47405
TYR_824 -9.83409 0.93321 4.6132 -0.91199 0.04518 0.27812 3.29651 -3.27032 -0.01185 -0.0858 -2.17408 -0.33444 0 0 0 0 0 0.00996 0.04653 0.78119 0 1.74105 -0.4484 0.06646 1.2797 -0.0462 0.38084 -3.64523
THR_825 -6.73633 0.31615 7.14525 -0.20391 0.13746 0.07727 3.52152 -3.55634 -0 -0 -3.46032 -0.36307 0 0 0 -0.76212 0 0.01124 0.00844 0.02124 0.07732 0 -0.01892 2.28297 -1.0874 0.12793 0.41618 -2.04544
LYS_826 -5.54196 0.45412 6.5774 -0.29885 0.02403 0.12768 2.8595 -3.03102 -0 -0 -2.08971 -0.01888 0 0 0 0 0 0.01124 0.00597 0.03507 1.71145 0 -0.003 0 -1.5107 -0.15797 0.42566 -0.41995
ALA_827 -4.32985 0.4896 4.56565 -0.02112 0 0 2.33211 -2.52765 -0.00797 -0.09715 -1.19486 -0.37581 0 0 0 0 0 0.03928 0.08814 0 0 0 -0.21287 0 1.8394 -0.34824 0.37854 0.61719
ALA_828 -3.76996 0.26314 3.86664 -0.02047 0 0 2.09382 -2.19157 -0.01867 -0.11782 -1.2403 -0.33932 0 0 0 0 0 0.03141 -0.03416 0 0 0 -0.12779 0 1.8394 -0.25754 0.33275 0.30957
ASP_829 -3.88899 0.1827 5.49197 -0.1059 0.00462 0.32107 2.08093 -2.46895 -0.01635 -0.19597 -2.14722 -0.41519 0 0 0 0 0 0.01181 -0.06948 0.0033 0 1.74977 0.00717 0 -2.3716 -0.33967 0.39062 -1.77534
GLU_830 -3.12626 0.15495 4.10328 -0.23705 0.04147 0.37892 1.34823 -1.78152 -0.00797 -0.09715 -1.59053 -0.61385 0 0 0 0 0 0.02236 -0.07181 0.06236 0 2.94634 -0.09972 0 -2.7348 -0.47958 0.36543 -1.41688
GLU_831 -4.4767 0.6234 6.55928 -0.35755 0.13198 0.66046 2.74924 -2.671 -0.06068 -0.31166 -2.65255 -0.72052 0 0 0 -0.57099 0 0.01972 0.06426 0.01359 0 3.27605 -0.00681 0 -2.7348 -0.37649 0.39109 -0.45067
ARG_832 -2.3694 0.18724 3.78496 -0.64217 0.08931 0.42135 1.05681 -1.50757 -0.0266 -0.12645 -1.48873 0.7631 0 0 0 -0.58232 0 0.02325 0.15708 0.02823 1.68832 0 0.05833 0 -1.2888 -0.2378 0.57292 0.56106
ILE_833 -7.81801 1.78471 1.66859 -0.50145 0.47797 0.10969 0.97942 -1.86656 -0 -0 0.30502 0.43553 0 0 0 0 0 0.04109 -0.09637 0.1186 0.52687 0 -0.11168 0 0.73287 -0.33486 0.83974 -2.70882
GLY_834 -4.15956 0.5111 2.49391 -8e-05 0 0 1.75428 -1.61814 -0.02185 -0.16866 -0.60544 -0.30686 0 0 -0.99458 0 0 0.01347 0.00537 0 0 0 0.76508 0 0.83697 1.30448 0.63549 0.44501
PHE_835 -8.28293 0.40533 4.95667 -0.59324 0.05408 0.35917 2.8845 -2.96923 -0.00868 -0.03409 -1.5638 0.15928 0 0 -0.88747 0 0 0.01744 0.2067 0.07394 0 1.92984 -0.32454 0 1.0402 1.37105 0.43687 -0.7689
LEU_836 -7.76799 0.78388 1.56909 -0.49873 0.28205 0.11857 1.92534 -1.92009 -0 -0 -1.16925 0.27342 0 0 0 0 0 0.01879 0.03311 0.05073 0.29631 0 -0.2704 0 0.18072 -0.32441 0.59116 -5.82771
ARG_837 -8.86876 0.74751 8.79887 -0.76809 0.14836 0.54495 3.56758 -3.71063 -0.0234 -0.1464 -4.16936 0.43045 0 0 -0.88686 -0.82638 0 0.01563 -0.07289 0.0953 1.76507 0 -0.08542 0 -1.2888 -0.36551 0.75001 -4.34875
ASN_838 -6.41517 0.86051 5.73593 -0.19665 0.03256 0.31072 3.43253 -2.8548 -0.002 -0.01157 -3.33627 -0.67746 0 0 -2.72236 0 0 0.00424 0.00832 0.15489 0 4.08057 -0.11342 0 -0.93687 -0.4586 0.82038 -2.28452
LEU_839 -8.15824 1.16291 1.89378 -0.50817 0.19552 0.14061 2.45115 -2.21901 -0.02054 -0.12299 -2.72915 0.09746 0 0 0 0 0 0.00622 -0.01839 0.3455 0.10583 0 -0.17453 0 0.18072 -0.56925 0.58691 -7.35366
PHE_840 -8.96917 1.29384 1.45781 -0.62176 0.05519 0.29617 1.67981 -2.0129 -0.00495 -0.02052 -0.75392 0.27965 0 0 0 0 0 0.05451 -0.00054 0.01534 0 2.03137 -0.32701 0 1.0402 -0.37413 0.75342 -4.12759
ALA_841 -3.0267 0.10413 2.63092 -0.0222 0 0 1.299 -1.54122 -0.00361 -0.01147 -1.23255 -0.4202 0 0 0 0 0 0.00896 0.06096 0 0 0 -0.24315 0 1.8394 0.03855 0.64042 0.12125
PHE_842 -6.72215 1.05761 -0.96017 -0.59466 0.0713 0.32641 0.4182 -0.94036 -0 -0 -0.15016 0.14646 0 0 0 0 0 0.01892 -0.01871 0.15276 0 2.12886 -0.20333 0 1.0402 0.00094 0.31638 -3.91151
ASP_843 -2.76333 0.09648 2.87971 -0.19473 0.02602 0.63253 1.30937 -1.48665 -0.01997 -0.16268 -0.38155 -1.10952 0 0 0 0 0 0.02198 -0.02386 0.09802 0 2.02215 -0.80889 0 -2.3716 0.04158 0.36317 -1.83178
GLY_844 -1.90475 0.06548 1.46171 -0.00031 0 0 0.58316 -0.88832 -0 -0 0.80972 -0.21688 0 0 0 0 0 0.00617 -0.05513 0 0 0 -0.01394 0 0.83697 0.1885 0.32832 1.20072
ASN_845 -1.45934 0.0869 1.46245 -0.39847 0.1101 0.78705 0.10711 -0.65309 -0 -0 -0.04853 -1.91727 0 0 0 0 0 0.02377 0.06547 0.14115 0 2.36626 -0.66446 0 -0.93687 -0.04244 0.29951 -0.67071
ARG_846 -5.35039 0.27492 4.47259 -0.67451 0.14232 0.38485 1.23092 -1.99213 -0 -0 -1.77075 0.02683 0 0 -0.47656 0 0 0.00865 0.03367 0.36845 2.74641 0 -0.17613 0 -1.2888 -0.17271 0.34371 -1.86866
LYS_847 -2.20882 0.39337 2.14254 -0.34745 0.03461 0.15545 0.65636 -0.92049 -0.02733 -0.20525 -0.58913 0.16113 0 0 0 0 0 0.00927 -0.02916 0.00252 1.7728 0 -0.01604 0 -1.5107 -0.35886 1.01092 0.12573
PRO_848 -2.9807 0.34931 1.64846 -0.18906 0.00127 0.13429 0.60882 -0.79132 -0.00151 -0.0297 -0.68663 0.03934 0 0 0 0 0 0.01186 0.01972 0.00379 0.81893 0 -0.97212 0 -2.4119 -0.65 0.99297 -4.08417
LEU_849 -7.24408 0.84428 3.37852 -0.51577 0.25952 0.09117 1.33644 -2.29336 -0.03616 -0.15557 -1.87249 0.25601 0 0 0 0 0 0.00468 0.29269 0.02795 0.41538 0 -0.19405 0 0.18072 -0.34656 0.70724 -4.86344
LYS_850 -4.09111 0.37063 4.73241 -0.2966 0.02587 0.13104 2.40606 -2.01293 -0 -0 -2.18851 0.03454 0 0 -0.9811 0 0 0.00507 -0.00255 0.00429 1.9281 0 -0.03465 0 -1.5107 -0.13365 0.86524 -0.74856
LEU_851 -5.23534 0.53779 2.86766 -0.65675 0.3035 0.2475 1.57485 -1.93969 -0 -0 -0.59191 0.056 0 0 0 0 0 0.01842 -0.08157 0.09469 1.31383 0 -0.24564 0 0.18072 -0.3313 0.50325 -1.38398
GLU_852 -2.40631 0.30398 2.6984 -0.22825 0.03474 0.34273 0.6178 -1.16202 -0 -0 0.19977 -0.61613 0 0 0 0 0 0.00306 -0.1105 0.01491 0 3.25486 -0.28612 0 -2.7348 -0.49795 0.28254 -0.28928
GLU_853 -5.55467 0.34278 6.17934 -0.2124 0.02964 0.30243 2.61804 -2.51165 -0.00151 -0.0297 -3.54278 -0.50042 0 0 -0.9811 0 0 0.00698 -0.04741 0.00676 0 4.05931 -0.09986 0 -2.7348 -0.58179 0.25059 -3.00224
VAL_854 -8.17954 0.70686 3.08738 -0.27079 0.16233 0.05216 3.21347 -2.65273 -0 -0 -1.99306 0.05158 0 0 -0.5758 0 0 0.01034 -0.06748 0.00024 0.18468 0 -0.47273 0 1.9342 -0.42692 0.28933 -4.94648
GLU_855 -6.42455 0.36865 7.63428 -0.40834 0.173 0.5825 3.33346 -3.10103 -0.02557 -0.26895 -5.92969 -0.62571 0 0 -0.89159 -0.40738 0 0.01149 -0.03149 0.07912 0 4.3352 0.14092 0 -2.7348 -0.07892 0.29669 -3.97269
SER_856 -4.18103 0.32342 4.7563 -0.02989 0 0.05148 2.64964 -2.17195 -0 -0 -1.83814 -1.06742 0 0 -0.9035 0 0 0.00813 -0.03543 0.01735 1.30265 0 -0.10273 0.6072 -0.77834 -0.14097 0.41968 -1.11355
ALA_857 -5.07002 0.41325 2.86665 -0.02405 0 0 2.12844 -2.09363 -0 -0 -1.36839 -0.40794 0 0 0 0 0 0.03301 -0.06925 0 0 0 -0.32723 0 1.8394 -0.5588 0.3112 -2.32735
GLU_858 -3.26494 0.41747 4.02254 -0.21789 0.03111 0.31189 1.68476 -1.77406 -0 -0 -0.87446 -0.60116 0 0 -0.9035 0 0 0.01374 -0.0388 0.00156 0 3.04108 -0.35369 0 -2.7348 -0.66217 0.14456 -1.75678
SER_859 -3.87327 0.15185 4.9208 -0.02413 0 0.02198 1.87352 -2.15303 -0.01202 -0.14219 -1.34144 -0.187 0 0 0 0 0 0.04001 -0.02417 0.00374 0.47083 0 0.27395 0.60325 -0.77834 -0.28407 0.2001 -0.25963
ILE_860 -8.80124 0.67848 3.77426 -0.50589 0.34935 0.10024 2.58889 -2.82368 -0 -0 -1.28551 0.06865 0 0 0 0 0 0.00671 -0.0691 0.02573 0.54313 0 -0.48628 0 0.73287 0.08988 0.2869 -4.72659
VAL_861 -7.76768 1.1633 2.6975 -0.33156 0.52498 0.07669 2.60012 -2.59382 -0 -0 -2.32592 -0.49517 0 0 0 0 0 0.02764 -0.07878 0.00013 0.96742 0 0.22699 0 1.9342 -0.12017 0.59985 -2.89428
LYS_862 -4.15952 0.33314 4.2846 -0.32049 0.03577 0.16125 1.57523 -1.96764 -0.01291 -0.13471 -0.91906 -0.06765 0 0 0 0 0 0.04173 -0.09546 0.0341 1.78742 0 -0.03097 0 -1.5107 -0.27233 0.56368 -0.6745
ARG_863 -7.71697 0.69379 7.60282 -0.642 0.12024 0.44702 3.78285 -3.38267 -0.01355 -0.12676 -4.77954 -0.04841 0 0 0 -0.52488 0 0.0124 -0.06193 0.03501 1.83757 0 -0.06886 0 -1.2888 -0.39326 0.34278 -4.17313
PHE_864 -10.945 0.92362 1.71799 -0.52112 0.28058 0.24803 2.7617 -2.53835 -0 -0 -2.15465 -0.07709 0 0 0 0 0 0.02605 -0.0007 0.03277 0 3.63081 -0.25941 0 1.0402 -0.38808 0.43374 -5.78891
LYS_865 -8.22229 1.03657 10.0137 -0.3151 0.05174 0.15879 4.77947 -4.08876 -0.01533 -0.05011 -7.76302 -0.20753 0 0 0 -0.51518 0 0.05267 0.89428 0.1133 2.10016 0 0.09178 0 -1.5107 -0.11722 0.67914 -2.83368
THR_866 -6.36009 1.38312 5.53342 -0.11456 0.04559 0.07586 3.17441 -2.78585 -0.01384 -0.13901 -2.22954 -0.57725 0 0 0 -0.80902 0 2.3282 0.60673 0.01599 0.06025 0 -0.46171 2.35632 -1.0874 -0.1394 2.88481 3.74702
GLY_867 -3.59583 0.47084 2.87746 -9e-05 0 0 1.0521 -1.64388 -0.01467 -0.12862 0.08284 -0.32053 0 0 0 0 0 3.36801 0.01437 0 0 0 -1.39193 0 0.83697 1.19761 2.72713 5.53177
ALA_868 -3.69203 0.5678 1.71276 -0.03033 0.01175 0 0.18726 -1.41543 -0.02442 -0.13237 -0.09437 -0.47925 0 0 0 0 0 0.55575 0.07015 0 0 0 -0.08809 0 1.8394 1.61946 0.43491 1.04297
MET_869 -6.54604 0.60959 2.25115 -0.36108 0.09982 0.14189 1.50129 -1.79115 -0.03202 -0.18753 -1.76552 -0.17468 0 0 0 0 0 0.12346 -0.01056 0.05998 1.8818 0 0.04857 0 0.60916 0.16778 0.4743 -2.89979
SER_870 -4.97525 0.30778 5.49606 -0.03115 0 0.05354 2.90904 -2.60533 -0 -0 -1.62612 -0.9722 0 0 -0.91738 0 0 0.04711 -0.01223 0.01247 1.06819 0 0.12988 0.60907 -0.77834 -0.21269 0.43866 -1.05889
PHE_871 -9.50487 2.18009 3.14916 -1.03639 0.78163 0.49056 1.62188 -2.88636 -0.00107 -0.01019 -0.08612 -0.76583 0 0 -0.62421 0 0 0.22726 -0.05907 0.00071 0 2.8267 0.18404 0 1.0402 -0.1369 0.96098 -1.64779
GLY_872 -4.42534 0.74465 3.68159 -5e-05 0 0 1.69164 -2.15304 -0 -0 -0.07807 -0.41605 0 0 -1.26838 0 0 0.08861 -0.06109 0 0 0 0.70448 0 0.83697 0.17589 0.97216 0.49395
SER_873 -4.06127 0.1056 4.87106 -0.02329 0 0.02174 2.40064 -2.33034 -0.02921 -0.29858 -1.3463 -0.04267 0 0 -0.89784 0 0 0.03106 0.01985 0.01962 0.37402 0 0.32562 0.60237 -0.77834 0.54202 0.22567 -0.26855
LEU_874 -7.8453 0.59773 3.49864 -0.47717 0.20758 0.07988 2.41397 -2.63114 -0.00792 -0.06153 -0.31369 0.26362 0 0 0 0 0 0.01818 -0.00808 0.04845 0.41353 0 -0.37114 0 0.18072 0.19035 0.47735 -3.32597
SER_875 -6.7274 0.37006 7.6129 -0.03237 0 0.07392 4.39099 -3.57717 -0.01256 -0.1014 -4.67563 -0.19166 0 0 -1.37164 0 0 0.05389 -0.01227 0.0051 0.42555 0 -0.22235 0.8065 -0.77834 -0.44894 0.64297 -3.76984
LYS_876 -5.91556 0.19092 6.66199 -0.39221 0.03227 0.2162 2.22485 -2.72828 -0.01987 -0.12707 -2.02502 -0.21352 0 0 0 0 0 0.06588 -0.06317 0.0798 2.21189 0 -0.04898 0 -1.5107 -0.55616 0.34128 -1.57547
GLU_877 -5.65746 0.35569 6.55509 -0.44723 0.21591 1.42476 2.56145 -2.90912 -0.02775 -0.16541 -2.85114 -2.90007 0 0 0 -0.74821 0 0.00943 0.06275 0.01717 0 3.92099 -0.15798 0 -2.7348 -0.37804 0.2467 -3.60725
ALA_878 -6.30667 0.41592 3.10235 -0.0212 0 0 2.72647 -2.71052 -0.02934 -0.18461 -1.663 -0.35801 0 0 -0.78539 0 0 0.03775 -0.04235 0 0 0 -0.17439 0 1.8394 -0.29116 0.27704 -4.1677
HIS_D_879 -7.95241 0.65956 7.53768 -0.59097 0.0046 0.58654 3.2266 -3.77309 -0.02446 -0.27173 -3.36191 -0.35123 0 0 0 -0.68045 0 0.06095 0.08276 0.00864 0 1.59098 -0.18969 0 -0.45461 -0.11401 0.80439 -3.20186
GLU_880 -7.44029 0.44298 8.89751 -0.20218 0.02689 0.26014 3.27293 -3.68824 -0 -0 -4.40105 -0.572 0 0 0 -0.62612 0 0.0273 0.01926 0.09708 0 3.26605 -0.33009 0 -2.7348 -0.23413 0.98288 -2.9359
ALA_881 -6.082 0.29557 3.42213 -0.02153 0 0 2.69518 -2.59612 -0 -0 -2.25077 -0.35825 0 0 0 0 0 0.01599 0.07811 0 0 0 -0.28968 0 1.8394 -0.53022 0.43029 -3.35191
LEU_882 -7.66214 0.87079 3.25534 -0.43526 0.09071 0.09653 2.40872 -2.66693 -0 -0 -1.9717 0.19641 0 0 0 0 0 0.01987 -0.00642 0.11857 0.50708 0 -0.24073 0 0.18072 -0.34745 0.39308 -5.19281
ALA_883 -5.94744 0.33589 4.90173 -0.02125 0 0 2.83642 -3.08241 -0.00097 -0.00389 -1.49629 -0.34533 0 0 0 0 0 0.00705 -0.04153 0 0 0 -0.13553 0 1.8394 -0.21879 0.38607 -0.98685
ILE_884 -9.15384 0.62723 6.53399 -0.51099 0.47489 0.1026 2.80351 -3.40688 -0.0144 -0.11439 -2.75598 0.00249 0 0 0 0 0 0.00514 -0.04765 0.02066 0.50049 0 -0.47356 0 0.73287 -0.08302 0.32596 -4.43087
ALA_885 -7.04493 0.95002 3.8125 -0.02359 0 0 2.65307 -2.85907 -0 -0 -2.08041 -0.35163 0 0 0 0 0 0.00384 -0.04103 0 0 0 -0.22547 0 1.8394 -0.13991 0.65772 -2.8495
MET_886 -10.3621 0.75178 6.17142 -0.68301 0.13601 0.19522 2.55095 -3.58109 -0 -0 -2.04757 0.02711 0 0 0 0 0 0.00986 0.06676 0.38898 0.9349 0 -0.12261 0 0.60916 -0.29669 0.86652 -4.3844
ASN_887 -5.91436 0.32547 7.46018 -0.1754 0.04538 0.25942 3.21797 -3.54758 -0.01259 -0.17825 -2.75839 -0.24703 0 0 -1.33432 0 0 0.00956 0.05645 0.0451 0 1.45563 0.41132 0 -0.93687 -0.01858 0.73209 -1.10481
ARG_888 -6.7493 0.54961 8.13884 -0.33488 0.01041 0.13476 3.49288 -3.44233 -0 -0 -6.02792 0.29947 0 0 0 -1.79908 0 0.01595 -0.01817 0.04383 2.07332 0 -0.16995 0 -1.2888 -0.16582 1.09058 -4.14659
LEU_889 -7.28361 1.24901 2.04425 -0.4905 0.12177 0.14369 1.8423 -2.01608 -0 -0 -0.72323 0.14333 0 0 0 0 0 0.05956 0.03271 0.38357 0.1676 0 -0.15326 0 0.18072 -0.50427 1.26348 -3.53895
GLY_890 -2.10637 0.07858 2.64622 -5e-05 0 0 1.10719 -1.2677 -0.01291 -0.13471 -1.3009 -0.40778 0 0 0 0 0 0.03077 -0.16496 0 0 0 -1.33723 0 0.83697 -0.7479 0.6499 -2.13087
GLY_891 -3.24906 0.38895 2.74348 -0.0005 0 0 1.21096 -1.50784 -0.01351 -0.0581 -0.96695 -0.16579 0 0 0 0 0 0.01601 -0.11301 0 0 0 -1.06564 0 0.83697 -0.39387 0.46003 -1.87788
LYS_892 -6.53437 0.75475 5.93232 -0.30527 0.04881 0.15969 2.8649 -2.5184 -0.01083 -0.05387 -3.39254 -0.23741 0 0 0 0 0 0.01826 0.03641 0.1357 2.2721 0 0.04388 0 -1.5107 0.08347 0.68228 -1.53082
SER_893 -5.8941 0.63154 5.11019 -0.03577 0 0.08118 2.73282 -2.55887 -0.03955 -0.29217 -2.33057 -0.36079 0 0 0 0 0 0.0732 0.13232 0.01324 0.63064 0 -0.0857 0.6099 -0.77834 0.00159 0.56947 -1.78977
ASN_894 -7.61406 1.20178 6.61305 -0.21505 0.04302 0.31473 2.41598 -3.44322 -0.03163 -0.13405 -1.3097 -0.65411 0 0 0 -0.80902 0 0.03671 0.21344 0.02074 0 3.25808 0.58029 0 -0.93687 0.22459 0.70624 0.48095
SER_895 -4.77491 0.25798 5.51726 -0.03724 0.00246 0.06341 2.77518 -2.42312 -0.04144 -0.29802 -2.43057 -0.56791 0 0 0 -0.44711 0 0.27852 -0.08425 0.10738 0.43244 0 0.4259 1.73517 -0.77834 0.32731 0.97501 1.01511
GLY_896 -4.22982 0.16065 3.84966 -0.00021 0 0 1.33822 -2.14837 -0 -0 -1.09038 -0.15902 0 0 0 0 0 0.11251 0.08246 0 0 0 -0.98255 0 0.83697 0.31843 0.69073 -1.22072
GLU_897 -5.28617 0.39077 6.011 -0.38324 0.11173 0.49482 2.38125 -2.65429 -0.03643 -0.18349 -3.42765 -0.65393 0 0 0 -0.50716 0 0.06158 -0.08452 0.24271 0 3.52928 -0.23943 0 -2.7348 0.03836 0.63266 -2.29696
GLY_898 -4.19499 0.59151 3.10157 -4e-05 0 0 1.18616 -1.81749 -0 -0 -0.19795 -0.39675 0 0 0 0 0 0.11954 -0.10733 0 0 0 0.42764 0 0.83697 -0.07677 0.6324 0.10445
GLY_899 -3.38195 0.72099 2.52851 -0.00047 0 0 0.7647 -1.57902 -0.03861 -0.28894 -0.86427 -0.23906 0 0 0 0 0 0.29904 -0.04664 0 0 0 -1.53615 0 0.83697 0.36032 0.28288 -2.18172
GLU_900 -6.36314 0.68332 7.46819 -0.26122 0.02524 0.29259 2.70075 -2.99662 -0.02379 -0.19851 -4.66843 -0.28606 0 0 -1.07083 0 0 0.05163 -0.02412 0.04164 0 3.70994 -0.1861 0 -2.7348 0.47314 0.22175 -3.14541
ASP_901 -5.18549 0.5939 6.33448 -0.21345 0.05779 0.6631 3.38619 -2.54012 -0.02741 -0.14707 -4.90138 -1.17037 0 0 -0.83251 -0.8348 0 0.03571 -0.0267 0.00164 0 2.59048 -0.65899 0 -2.3716 -0.09407 0.98033 -4.36034
PRO_902 -3.94393 1.10207 2.70337 -0.0758 0 0.04615 1.76897 -1.31758 -0 -0 -0.9038 0.57953 0 0 0 0 0 0.02317 -0.21388 0.02099 0.34833 0 -0.76425 0 -2.4119 -0.1764 1.1571 -2.05787
LYS_903 -3.17995 0.32047 4.35525 -0.31862 0.03508 0.15689 2.14586 -1.83345 -0 -0 -1.99329 -0.05532 0 0 -0.83251 0 0 0.03024 -0.08765 0.0236 1.87426 0 -0.02549 0 -1.5107 -0.18281 0.43885 -0.63929
ARG_904 -10.1984 1.07863 10.8134 -0.67691 0.1188 0.44594 4.38736 -4.48456 -0.02386 -0.14192 -3.23865 0.27779 0 0 -0.58547 -0.68045 0 0.00688 -0.05339 0.21498 2.19346 0 -0.03157 0 -1.2888 -0.5047 0.42094 -1.95048
PHE_905 -7.84419 1.0831 3.53483 -0.61391 0.20768 0.31092 1.81833 -2.25495 -0 -0 -0.81731 -0.05558 0 0 0 0 0 0.03762 -0.01315 0.00573 0 2.69171 0.09446 0 1.0402 -0.40509 0.51309 -0.66652
VAL_906 -2.67807 0.55306 2.60848 -0.2822 0.18371 0.06091 1.19755 -1.3773 -0.01596 -0.15491 -0.48345 -0.30679 0 0 0 0 0 0.02187 0.03941 0.00096 0.18538 0 -0.66787 0 1.9342 -0.33018 0.98249 1.47128
PRO_907 -2.96895 0.40752 1.84423 -0.12244 0.00065 0.0899 0.51698 -0.87759 -0.00364 -0.05473 -0.80683 0.26274 0 0 0 0 0 0.04556 0.06804 0.01845 0.21175 0 -1.10845 0 -2.4119 -0.54773 0.95615 -4.4803
ASP_908 -4.37653 0.46599 6.53069 -0.13657 0.02441 0.42587 3.0456 -2.74965 -0.00365 -0.05484 -4.6735 -1.37446 0 0 -0.4055 -0.75347 0 0.12964 0.00258 0.04978 0 3.97795 0.05266 0 -2.3716 -0.5036 0.44558 -2.25262
GLU_909 -1.75045 0.22352 2.52763 -0.22595 0.02822 0.32856 0.87379 -1.11285 -0 -0 -1.09217 -0.62823 0 0 -0.4055 0 0 0.65874 -0.06463 0.00076 0 3.20664 -0.25788 0 -2.7348 -0.44366 0.38167 -0.48658
ASN_910 -2.51606 0.33168 3.48344 -0.2078 0.0265 0.32238 1.30755 -1.50972 -0 -0 -0.7931 -0.48782 0 0 0 -0.75347 0 1.31804 -0.0369 0.02665 0 2.32741 -0.50546 0 -0.93687 -0.73779 0.32716 0.9858
GLY_911 -1.48341 0.06767 2.20884 -6e-05 0 0 0.72687 -1.02817 -2e-05 -0.0001 -0.96089 -0.36062 0 0 0 0 0 0.24376 -0.16771 0 0 0 -1.51492 0 0.83697 -0.83152 0.42072 -1.8426
ASP_912 -4.54825 0.16716 5.76862 -0.11557 0.05779 0.32533 2.47472 -2.45581 -0.02216 -0.11424 -4.58851 -0.39796 0 0 0 -1.52443 0 0.11271 0.00914 0.21589 0 3.47473 -0.57659 0 -2.3716 -0.57796 0.47878 -4.20822
ASP_913 -5.16259 0.30296 7.21623 -0.19001 0.10117 0.59866 3.39243 -2.94062 -0.04025 -0.24388 -3.7274 -1.72877 0 0 -1.10255 -1.14444 0 0.08061 -0.08727 0.02254 0 2.13874 -0.45471 0 -2.3716 -0.23634 0.64637 -4.93075
ARG_914 -7.01254 0.39607 6.83115 -0.68275 0.12556 0.48591 2.19333 -2.86233 -0.03176 -0.32006 -3.23058 0.25507 0 0 -0.58547 -0.62612 0 0.03807 -0.06643 0.09491 1.68402 0 -0.03684 0 -1.2888 -0.38087 0.63821 -4.38226
ARG_915 -7.05244 0.47323 8.70478 -1.034 0.19448 0.79995 4.11563 -3.63404 -0.02633 -0.16004 -6.34857 0.4938 0 0 -1.70842 -1.14444 0 0.02358 0.19331 0.10539 2.52397 0 -0.0951 0 -1.2888 -0.52838 1.31861 -4.07384
SER_916 -4.92173 0.35838 6.24312 -0.02559 0 0.02087 2.05549 -2.67483 -0.04066 -0.36346 -1.50161 -0.03587 0 0 -1.07083 0 0 0.02373 0.06355 0.04901 0.48858 0 0.04705 0.60743 -0.77834 -0.37051 1.16928 -0.65695
ALA_917 -4.70851 0.15252 3.91998 -0.02245 0 0 3.338 -2.2574 -0.00863 -0.02793 -2.76351 -0.33926 0 0 0 0 0 0.02097 -0.05075 0 0 0 0.16702 0 1.8394 -0.02106 0.22035 -0.54128
ILE_918 -9.05578 1.06321 5.08945 -0.483 0.34849 0.10701 2.85887 -3.03296 -0.01036 -0.03297 -2.92759 -0.01723 0 0 0 0 0 0.02445 -0.05103 0.24139 0.41161 0 -0.78312 0 0.73287 -0.1502 0.39951 -5.26736
LYS_919 -9.98501 1.58335 9.27817 -0.49433 0.18632 0.39404 4.72764 -4.12413 -0.00865 -0.02797 -5.46555 0.09713 0 0 0 0 0 0.0148 -0.05822 0.09403 2.89724 0 0.34578 0 -1.5107 -0.18226 0.88226 -1.35606
GLN_920 -8.11503 0.47657 6.06218 -0.38641 0.04741 0.21943 2.38819 -3.04416 -0.06029 -0.28206 -2.58931 -0.02121 0 0 0 -0.8527 0 0.03878 0.32553 0.0535 0 3.8082 0.0189 0 -0.18838 -0.04333 1.06213 -1.08205
ILE_921 -7.80085 0.3661 2.11432 -0.54864 0.30128 0.15347 2.46382 -2.25955 -0.0105 -0.05909 -2.40794 -0.00526 0 0 0 0 0 0.0082 -0.00747 0.09971 3.0158 0 -0.7577 0 0.73287 -0.3981 0.90466 -4.09488
ALA_922 -4.72848 0.43644 2.97363 -0.01959 0 0 1.56163 -1.94523 -0 -0 -1.32908 -0.36134 0 0 0 0 0 0.02715 0.52538 0 0 0 0.01897 0 1.8394 -0.01379 0.626 -0.38891
SER_923 -5.56696 0.37361 5.04341 -0.02833 1e-05 0.04316 1.97206 -2.2593 -0.00048 -0.00743 -2.55505 -1.0418 0 0 -1.36944 0 0 0.03298 -0.02629 0.0057 0.21497 0 -0.03573 0.70563 -0.77834 0.00543 0.56617 -4.70603
GLY_924 -4.37963 0.33014 3.73944 -5e-05 0 0 1.70078 -1.98535 -0 -0 -1.028 -0.40442 0 0 -1.25082 0 0 0.7506 -0.07786 0 0 0 0.4917 0 0.83697 -0.23251 0.59437 -0.91466
ARG_925 -8.57472 0.56718 6.74516 -0.87243 0.21376 0.58895 2.71289 -3.29684 -0.04868 -0.33446 -1.28692 -0.04185 0 0 0 0 0 0.10678 0.55599 0.04663 1.93062 0 -0.18441 0 -1.2888 0.26709 0.78681 -1.40726
PHE_926 -8.47882 1.25136 4.20814 -0.645 0.04182 0.31197 2.42102 -2.61235 -0 -0 -0.57346 0.02854 0 0 0 0 0 0.02959 -0.0339 0.04717 0 2.99211 -0.16609 0 1.0402 0.15756 0.81199 0.83184
GLY_927 -3.34135 0.39019 2.71868 -8e-05 0 0 1.29425 -1.54786 -0.03298 -0.17671 -0.55779 -0.38613 0 0 0 0 0 0.06314 0.16466 0 0 0 0.53444 0 0.83697 0.14871 0.57536 0.68352
VAL_928 -5.80291 0.34538 1.53035 -0.2995 0.26334 0.07439 0.87253 -1.63895 -0.02796 -0.2009 -0.19168 -0.50922 0 0 0 0 0 0.09188 0.11389 0.026 0.10695 0 0.30655 0 1.9342 0.51718 0.92753 -1.56095
LYS_929 -5.64369 0.34252 5.79319 -0.31079 0.08704 0.17237 2.72095 -2.54568 -0.01533 -0.10891 -3.101 -0.16986 0 0 0 0 0 0.05202 0.0455 0.30632 1.97574 0 -0.01802 0 -1.5107 0.22363 1.01232 -0.69238
SER_930 -4.64946 0.48572 5.4626 -0.0228 0 0.02276 2.87258 -2.43161 -0.00636 -0.08153 -2.49232 -0.2284 0 0 -0.55619 0 0 0.01808 0.00494 0.00368 0.49808 0 0.2963 0.62395 -0.77834 -0.09546 0.70908 -0.3447
HIS_931 -5.98683 0.38388 6.17619 -0.57878 0.00322 0.60948 2.82353 -2.9257 -0 -0 -2.33896 -0.26163 0 0 -0.58001 0 0 0.04643 0.06329 0.01716 0 1.76761 -0.0103 0 -0.45461 -0.09548 0.55117 -0.79035
TYR_932 -10.6883 1.26726 7.38001 -0.66514 0.01277 0.17941 3.65425 -3.94142 -0.00199 -0.01674 -1.08009 -0.33486 0 0 0 -0.44711 0 0.06326 -0.00397 0.00192 0 1.72953 -0.46278 0.01123 1.2797 0.03135 0.68095 -1.35075
LEU_933 -8.13302 0.57799 2.52359 -0.48211 0.20798 0.1076 2.28868 -2.47604 -0.02252 -0.14397 -1.95388 0.27424 0 0 0 0 0 0.05774 -0.00145 0.09516 0.29284 0 -0.29503 0 0.18072 -0.09141 0.67069 -6.3222
VAL_934 -5.78855 0.4317 3.82232 -0.32215 0.25279 0.07579 2.04287 -2.36776 -0 -0 -0.93053 -0.26429 0 0 0 0 0 0.06829 0.00933 0.10933 0.40676 0 -7e-05 0 1.9342 -0.31842 0.50121 -0.33718
ASN_935 -5.95778 0.38478 5.40779 -0.23112 0.04166 0.34648 2.3761 -2.68924 -0.01805 -0.09807 -2.63929 -0.44341 0 0 -0.34451 0 0 0.22894 0.04168 0.0336 0 2.87947 -0.53455 0 -0.93687 -0.31133 0.52692 -1.93681
ALA_936 -4.98354 0.64227 2.89844 -0.0251 2e-05 0 1.52188 -2.20684 -0.04558 -0.25263 -0.73161 -0.18997 0 0 0 0 0 0.14945 0.43834 0 0 0 0.06578 0 1.8394 -0.18824 0.61654 -0.45139
ASP_937 -3.61706 0.18521 4.08046 -0.0999 0.00128 0.29881 2.10782 -1.96611 -0.04812 -0.25984 -3.08326 -0.31532 0 0 0 0 0 0.03673 0.13293 0.00093 0 1.97298 -0.25706 0 -2.3716 -0.07842 0.57165 -2.7079
GLU_938 -7.76344 0.9808 8.22455 -0.19285 0.02411 0.26677 3.50118 -3.63133 -0.03102 -0.11531 -6.08024 -0.62533 0 0 0 0 0 0.01944 -0.00487 0.63411 0 3.22751 -0.09401 0 -2.7348 -0.05833 0.44383 -4.00925
LEU_939 -8.3404 0.81308 2.08397 -0.47419 0.26602 0.0971 3.08288 -2.35462 -0.00975 -0.03906 -2.75054 0.03822 0 0 0 0 0 0.01542 0.01756 0.00464 0.75212 0 -0.2265 0 0.18072 -0.0685 0.4011 -6.51074
GLN_940 -7.81952 0.34361 6.49373 -0.37813 0.05869 0.20105 3.51727 -3.16219 -0 -0 -3.91801 -0.12373 0 0 0 -0.8527 0 0.01373 0.04225 0.02704 0 3.73605 0.27489 0 -0.18838 -0.00328 0.35097 -1.38667
ILE_941 -8.92034 0.66926 2.41308 -0.474 0.31158 0.11516 2.63805 -2.31886 -0.00975 -0.03906 -3.08033 -0.07929 0 0 0 0 0 0.0043 -0.02957 0.0309 0.36055 0 -0.54245 0 0.73287 -0.11207 0.41232 -7.91764
LYS_942 -6.80414 0.40535 6.56566 -0.42568 0.07788 0.26826 2.79702 -2.80452 -0.02745 -0.13035 -3.80444 -0.06124 0 0 -0.51222 -0.42389 0 0.023 -0.04451 0.07692 1.78738 0 0.29681 0 -1.5107 -0.05855 0.49599 -3.81341
MET_943 -7.22931 0.61625 2.47844 -0.58524 0.14932 0.1661 1.40163 -1.59388 -0.03002 -0.18096 -0.19684 -0.079 0 0 0 0 0 0.02155 -0.04942 0.05748 1.07965 0 0.15159 0 0.60916 0.42738 0.51099 -2.27512
ALA_944 -4.21579 0.33663 1.7073 -0.01906 0 0 1.19741 -1.50132 -0.02293 -0.10306 -0.41843 -0.38257 0 0 0 0 0 0.12337 -0.00816 0 0 0 -0.53671 0 1.8394 0.26648 0.40734 -1.3301
GLN_945 -6.28407 0.51954 5.63107 -0.31856 0.05145 0.19516 3.15839 -2.727 -0.00302 -0.03286 -2.69499 -0.21801 0 0 -0.89802 -0.42389 0 0.06985 0.0816 0.02989 0 3.10903 0.19445 0 -0.18838 0.01662 0.5431 -0.18865
GLY_946 -3.96561 0.35821 2.85309 -4e-05 0 0 1.1197 -1.71196 -0.00461 -0.01907 0.04433 -0.39239 0 0 0 0 0 0.01854 -0.07557 0 0 0 0.4473 0 0.83697 0.36228 0.5653 0.43648
ALA_947 -5.08298 0.29882 2.94538 -0.02496 0.00057 0 1.01427 -1.93991 -0.02612 -0.17703 -1.01428 -0.38051 0 0 -0.33158 0 0 0.0605 -0.04618 0 0 0 -0.27097 0 1.8394 -0.06686 0.69494 -2.5075
LYS_948 -8.66784 1.3412 10.4387 -0.74447 0.56089 0.53017 4.94658 -4.09309 -0 -0 -4.61553 -0.48717 0 0 -0.10389 -0.80161 0 0.11237 0.15673 0.61483 3.01884 0 0.26546 0 -1.5107 0.0981 1.49892 2.55854
PRO_949 -7.49001 1.35908 2.69347 -0.07747 1e-05 0.04583 1.28835 -1.51143 -0.00069 -0.00431 0.43047 0.61041 0 0 0 0 0 0.02972 -0.17116 0.03388 0.4554 0 -0.45097 0 -2.4119 0.25158 1.65098 -3.26875
GLY_950 -3.4497 0.28113 2.67443 -9e-05 0 0 0.70476 -1.30564 -0.00743 -0.10974 -0.19646 -0.34163 0 0 0 0 0 0.04391 -0.10931 0 0 0 0.60419 0 0.83697 0.27103 0.69085 0.58728
GLU_951 -5.32172 0.51924 6.06327 -0.18852 0.02896 0.32103 1.64438 -2.24427 -0.00106 -0.00587 -2.60976 -0.39591 0 0 0 -0.54376 0 0.0129 0.06906 0.3074 0 3.6947 0.04033 0 -2.7348 0.50603 0.24143 -0.59694
GLY_952 -3.12414 0.46662 3.53894 -0.00031 0 0 1.40779 -1.62943 -0 -0 -2.40167 -0.16492 0 0 -0.10389 0 0 0.02628 -0.0991 0 0 0 -0.50656 0 0.83697 -0.01804 0.24813 -1.52332
GLY_953 -2.51441 0.13198 3.6431 -0.00033 0 0 1.96139 -1.66211 -0.01879 -0.11569 -1.5368 -0.20654 0 0 0 0 0 0.01657 -0.05589 0 0 0 0.14819 0 0.83697 -0.03037 0.12858 0.72586
GLN_954 -5.55507 0.63827 3.46261 -0.51964 0.23155 0.47554 1.92504 -1.96022 -0.01596 -0.21049 -2.16087 -0.74495 0 0 0 -0.80161 0 0.26984 -0.00997 0.11522 0 4.67374 -0.15345 0 -0.18838 0.11188 0.29126 -0.12566
LEU_955 -7.31259 1.24173 3.0781 -0.60367 0.2541 0.17063 2.13595 -2.18617 -0 -0 -2.05794 0.21959 0 0 0 0 0 0.02828 -0.0184 0.05467 0.81412 0 -0.10889 0 0.18072 1.01586 1.12889 -1.96502
PRO_956 -4.44521 0.61854 3.31208 -0.12386 0.00122 0.09068 1.82416 -1.45566 -0 -0 -1.25859 0.22917 0 0 0 0 0 0.02021 -0.08271 0.0189 0.13964 0 -1.06731 0 -2.4119 0.52242 1.09288 -2.97533
GLY_957 -3.04986 0.40564 2.87916 -4e-05 0 0 1.16711 -1.6214 -0 -0 -0.38957 -0.41737 0 0 0 0 0 0.01065 -0.20414 0 0 0 0.33976 0 0.83697 -0.10287 0.2412 0.09526
ASN_958 -2.02613 0.25194 2.35817 -0.18871 0.03282 0.28627 0.56206 -1.07603 -0 -0 0.56812 -0.35625 0 0 0 0 0 0.00591 -0.10265 0.01043 0 1.52191 0.09118 0 -0.93687 0.23885 0.18543 1.42644
LYS_959 -9.08275 1.06931 9.83452 -0.34101 0.06227 0.19677 4.92937 -4.04476 -0.01388 -0.14545 -5.51628 -0.21602 0 0 -0.89784 0 0 0.00879 -0.03277 0.22022 1.77362 0 -0.06028 0 -1.5107 -0.29188 0.80965 -3.24909
VAL_960 -7.32196 0.58819 2.2544 -0.30519 0.34104 0.07705 2.26657 -2.32411 -0 -0 -0.76246 -0.68035 0 0 0 0 0 0.00892 0.05382 0.03888 0.1087 0 0.79905 0 1.9342 0.20873 1.09236 -1.62216
TYR_961 -6.63369 1.24414 5.34518 -0.64058 0.02543 0.03776 3.52618 -2.66487 -0.03172 -0.27487 -2.57932 -0.26631 0 0 0 0 0 0.02386 -0.03053 0.10717 0 2.32501 0.14748 0.00032 1.2797 0.25946 1.67647 2.87628
PRO_962 -4.42747 0.59916 2.96404 -0.06383 0 0.04104 1.79112 -1.49904 -0 -0 -0.75405 0.59825 0 0 0 0 0 0.01669 0.18991 0.05942 0.12148 0 -0.66599 0 -2.4119 0.24042 1.64371 -1.55705
TRP_963 -8.90399 0.89849 4.70499 -1.22498 0.05819 0.56469 2.99221 -2.92573 -0 -0 -2.50639 -0.38576 0 0 0 -0.8348 0 0.02811 -0.03321 0.18945 0 2.09963 -0.18516 0 1.6906 0.36877 0.70006 -2.70483
VAL_964 -9.19123 1.16428 3.87179 -0.30269 0.1755 0.0682 3.40656 -3.08611 -0.00092 -0.02364 -2.0131 -0.16028 0 0 0 0 0 0.02215 -0.05842 0.00526 0.07818 0 -0.28703 0 1.9342 -0.13989 0.53799 -3.99921
ALA_965 -6.34536 0.49804 4.43195 -0.02168 0 0 3.24184 -3.03998 -0 -0 -2.79242 -0.35491 0 0 0 0 0 0.01468 -0.03614 0 0 0 -0.30449 0 1.8394 -0.31598 0.39369 -2.79137
ASP_966 -3.46028 0.14219 4.75228 -0.10631 0.00682 0.32275 1.84255 -2.2562 -0.00221 -0.02303 -1.25731 -0.26629 0 0 0 0 0 0.00618 0.0405 0.0108 0 1.84194 0.06007 0 -2.3716 -0.33747 0.37899 -0.67563
VAL_967 -5.97279 0.47573 3.15973 -0.30127 0.13846 0.06933 1.67729 -2.34271 -0 -0 -1.32675 -0.26297 0 0 0 0 0 0.05563 -0.05472 0.02719 0.173 0 -0.33657 0 1.9342 -0.13227 0.47309 -2.54643
ARG_968 -10.5437 1.14358 6.91547 -0.58509 0.14398 0.33929 3.21563 -3.59696 -0 -0 -0.48104 0.27378 0 0 0 0 0 0.05906 -0.03518 0.34794 2.55743 0 -0.13389 0 -1.2888 -0.23937 0.86215 -1.04574
GLY_969 -2.45378 0.08697 3.52263 -5e-05 0 0 2.19124 -1.62272 -0 -0 -2.66164 -0.38183 0 0 -1.32414 0 0 0.02943 -0.18221 0 0 0 -1.15093 0 0.83697 -0.02728 0.64544 -2.4919
SER_970 -3.86562 0.24448 2.97128 -0.02131 0 0.0524 1.54067 -1.51846 -0.00092 -0.02364 -0.65872 -0.56768 0 0 0 0 0 0.10542 0.03426 0.03523 0.18253 0 -0.47046 0.61977 -0.77834 0.27529 0.17481 -1.669
THR_971 -4.43416 0.71396 2.79928 -0.17387 0.08151 0.06513 1.65422 -1.62634 -0.01063 -0.12735 -0.2597 0.0877 0 0 0 0 0 0.00415 -0.04665 0.00406 0.06069 0 0.02649 2.29801 -1.0874 -0.0186 0.94285 0.95336
PRO_972 -3.93165 0.73657 1.32379 -0.07538 0 0.04619 1.1688 -0.88391 -0 -0 1.03561 0.55629 0 0 0 0 0 0.17287 -0.20684 0.0417 0.39026 0 -0.61544 0 -2.4119 -0.21931 1.53454 -1.33781
GLY_973 -1.57502 0.27857 1.36456 -8e-05 0 0 0.39926 -0.79757 -0.01673 -0.0592 -0.07131 -0.368 0 0 0 0 0 0.22324 0.0364 0 0 0 0.5258 0 0.83697 0.12773 0.73931 1.64394
VAL_974 -5.31619 0.91746 2.65562 -0.28478 0.25748 0.06054 1.73752 -1.93433 -0 -0 -0.31194 -0.24858 0 0 0 0 0 0.0233 0.0363 0.0001 0.30391 0 -0.77587 0 1.9342 0.00763 0.29805 -0.63958
GLY_975 -2.70996 0.49668 1.35365 -0.00027 0 0 0.40775 -1.04527 -0.0196 -0.06722 -0.63319 -0.25127 0 0 0 0 0 0.01826 0.02124 0 0 0 0.65739 0 0.83697 -0.17277 0.40117 -0.70646
LEU_976 -6.87359 0.70525 2.85126 -0.50018 0.23183 0.12282 2.71922 -2.15898 -0.00306 -0.00939 -1.98386 -0.03176 0 0 0 0 0 0.02403 0.00439 0.13542 1.08263 0 -0.22035 0 0.18072 0.17948 0.34467 -3.19945
ILE_977 -3.27344 0.23299 1.57256 -0.61632 0.33045 0.12739 0.69226 -1.1374 -0.00288 -0.00802 -0.84289 0.12641 0 0 0 0 0 0.04548 -0.04249 0.06384 1.07179 0 -0.70615 0 0.73287 -0.05832 0.5165 -1.17536
SER_978 -4.69309 0.49286 4.52696 -0.0246 0 0.02123 2.13258 -2.09248 -0.00306 -0.00939 -2.0762 0.01708 0 0 0 -0.50716 0 0.01311 0.04937 0.02423 0.66438 0 -0.12765 0.60076 -0.77834 -0.4332 1.04397 -1.15866
PRO_979 -7.12805 1.0396 4.05593 -0.18263 0.00079 0.12975 1.47759 -1.56039 -0 -0 -0.96441 0.05712 0 0 -0.54925 0 0 0.0283 0.48077 0.15061 0.96092 0 -0.8579 0 -2.4119 -0.40391 1.76401 -3.91304
PRO_980 -5.97904 1.27887 3.49341 -0.06341 1e-05 0.0426 0.70441 -1.31875 -0.00709 -0.07791 0.16276 0.59908 0 0 0 0 0 0.04419 0.03469 0.02028 0.06574 0 0.73315 0 -2.4119 5.82967 2.7234 5.87416
PRO_981 -6.31215 1.11018 3.73904 -0.22228 0.06007 0.16531 0.7578 -1.3804 -0 -0 -0.71295 -0.15352 0 0 0 0 0 0.01883 0.82737 0.04296 0.22201 0 -0.42756 0 -2.4119 6.05544 2.23759 3.61582
HIS_982 -8.75293 0.63797 6.02774 -0.41462 0.00569 0.38423 2.2277 -3.24691 -0.04289 -0.30175 -1.01286 -0.45923 0 0 -0.51222 0 0 0.01934 0.0035 0.31723 0 3.30173 -0.07176 0 -0.45461 -0.14884 1.33047 -1.16301
HIS_D_983 -9.11875 1.216 5.1746 -0.39923 0.01341 0.49437 2.52672 -3.01401 -0.00309 -0.02227 -1.41398 -0.39899 0 0 -1.4819 0 0 0.21852 0.1722 0.01701 0 2.04226 -0.09482 0 -0.45461 -0.46211 1.11541 -3.87324
ASP_984 -6.07191 1.46575 6.85089 -0.13046 0.05528 0.41502 1.62368 -2.99343 -0.00024 -0.00132 -2.35824 -0.31696 0 0 0 0 0 0.04427 0.04153 0.16639 0 2.25826 -0.18477 0 -2.3716 -0.40066 0.99915 -0.90937
ILE_985 -9.01338 1.1258 2.70221 -0.49644 0.44337 0.12891 1.96883 -2.3533 -0.01764 -0.11999 -0.39983 -0.30951 0 0 0 0 0 0.00576 0.09254 0.01183 0.25881 0 -0.21508 0 0.73287 0.01986 1.11188 -4.3225
TYR_986 -8.91094 0.99102 5.86916 -0.69173 0.06118 0.41252 3.71455 -3.1896 -0.02486 -0.17983 -4.01833 -0.18392 0 0 -2.39508 0 0 0.09554 0.03327 0.18577 0 2.09399 -0.31276 0.43979 1.2797 0.1469 0.84617 -3.73751
SER_987 -6.63614 0.82474 8.10855 -0.03675 0 0.08368 4.23661 -3.72286 -0.03804 -0.28549 -2.5667 -0.38287 0 0 -0.59546 0 0 0.11752 0.01424 0.1235 0.03377 0 -0.55809 0.60422 -0.77834 -0.16313 0.72752 -0.88952
ILE_988 -8.73726 1.11629 3.16337 -0.74248 0.51062 0.28427 1.83716 -2.7529 -0 -0 -1.11007 0.35475 0 0 0 0 0 0.07307 -0.00986 0.12394 0.93172 0 0.04474 0 0.73287 -0.27619 0.66226 -3.79371
GLU_989 -8.41901 1.25888 8.68514 -0.48523 0.327 1.49635 2.90184 -3.77192 -0.04844 -0.30848 -2.62254 -2.91929 0 0 0 0 0 0.03761 0.0158 0.04929 0 4.02378 -0.35118 0 -2.7348 -0.46737 0.62241 -2.71015
ASP_990 -8.42665 1.08507 10.8939 -0.1088 0.00392 0.33271 5.00348 -4.7713 -0.02344 -0.12048 -6.22599 -0.50759 0 0 -1.60648 -0.6771 0 0.04238 0.40614 0.03027 0 2.44217 -0.26924 0 -2.3716 -0.50206 0.88713 -4.48355
LEU_991 -10.0868 1.08294 2.83756 -0.68865 0.2406 0.2626 3.00442 -2.98972 -0.00207 -0.02438 -2.06408 0.07573 0 0 0 0 0 0.02627 0.02469 0.10133 0.89139 0 -0.22556 0 0.18072 -0.23036 1.05411 -6.52932
ALA_992 -5.5103 0.40734 4.41087 -0.02189 0 0 2.84478 -2.83406 -0.00541 -0.03364 -2.40998 -0.38232 0 0 0 0 0 0.02858 0.12532 0 0 0 -0.36662 0 1.8394 -0.33543 0.63603 -1.60735
GLN_993 -8.82612 0.63031 9.95592 -0.79374 0.07863 0.80383 4.52724 -4.41396 -0.00533 -0.03092 -3.83323 -0.70423 0 0 0 -1.34961 0 0.03012 0.05445 0.02884 0 2.91037 -0.02196 0 -0.18838 -0.35401 0.51304 -0.98873
LEU_994 -8.61914 0.5884 5.32345 -0.68298 0.19646 0.29699 3.23133 -3.21933 -0 -0 -2.32999 0.04074 0 0 0 0 0 0.02706 -0.02638 0.01872 0.96421 0 -0.25929 0 0.18072 -0.20223 0.6619 -3.80936
ILE_995 -10.6092 0.78796 4.51297 -0.4919 0.36735 0.09461 3.24994 -3.58874 -0 -0 -2.36456 0.07979 0 0 0 0 0 0.0226 0.0403 0.03726 0.52383 0 -0.42736 0 0.73287 -0.09771 0.51468 -6.61534
HIS_D_996 -9.06476 0.69737 8.74828 -0.71977 0.01439 0.74722 3.63016 -4.37434 -0.0145 -0.11318 -3.32883 -0.30566 0 0 0 -0.48583 0 0.02245 -0.01442 0.05076 0 1.5508 -0.18977 0 -0.45461 0.08863 0.4908 -3.0248
ASP_997 -8.71621 0.74752 10.7361 -0.10525 0.0021 0.31112 5.41648 -4.87609 -0 -0 -7.77298 -0.48521 0 0 0 -2.0967 0 0.03718 0.03096 0.09292 0 1.77252 0.20526 0 -2.3716 -0.03031 0.54496 -6.55722
LEU_998 -9.34024 0.78617 3.02277 -0.47801 0.21464 0.11712 2.88811 -2.89831 -0 -0 -2.16742 0.21202 0 0 0 0 0 0.02424 0.3221 0.00183 0.36435 0 -0.28507 0 0.18072 -0.22122 0.65803 -6.59818
LYS_999 -9.4194 1.22513 10.3252 -0.35003 0.04479 0.17143 4.72399 -4.69044 -0.01193 -0.08245 -4.70174 0.01854 0 0 -0.73192 0 0 0.03072 0.05789 0.52249 1.72341 0 -0.0463 0 -1.5107 -0.3957 0.91405 -2.18294
ASN_1000 -8.99632 1.36509 6.91839 -0.17395 0.01904 0.25034 3.27481 -3.85828 -0 -0 -1.8399 -0.30652 0 0 0 -0.48583 0 0.07804 0.06998 0.02557 0 1.48258 0.5521 0 -0.93687 -0.08765 0.77102 -1.87834
ALA_1001 -4.74809 0.4002 2.54006 -0.02261 0 0 2.02311 -2.06067 -0 -0 -2.17533 -0.36861 0 0 -0.32436 0 0 0.05306 -0.01423 0 0 0 -0.30766 0 1.8394 -0.11407 0.35637 -2.92344
ASN_1002 -6.91119 0.56459 6.95553 -0.33425 0.20499 0.67502 4.00951 -3.68599 -0.02306 -0.10865 -2.89215 -0.76895 0 0 -0.65616 0 0 0.02022 -0.01839 0.03141 0 1.82469 -0.82129 0 -0.93687 0.04182 0.37412 -2.45502
ARG_1003 -5.17988 0.27682 5.28507 -0.60258 0.06861 0.41008 1.84911 -2.42961 -0.03096 -0.22138 -1.54775 0.41343 0 0 0 -0.42069 0 0.00843 -0.05512 0.02312 1.54642 0 -0.05216 0 -1.2888 0.18259 0.44562 -1.31963
ASP_1004 -2.84872 0.4316 4.46854 -0.11034 0.00081 0.33268 1.88926 -1.95878 -0.00947 -0.05861 -3.74341 -0.41359 0 0 -0.65616 0 0 0.02857 0.00747 0.08388 0 2.12707 -0.27962 0 -2.3716 -0.23788 0.39831 -2.92001
ALA_1005 -4.69423 0.2651 2.56166 -0.02382 0 0 1.27872 -2.07786 -0.0202 -0.15897 -0.53307 -0.2392 0 0 0 0 0 0.02949 -0.0061 0 0 0 0.04922 0 1.8394 -0.12559 0.42056 -1.43489
ARG_1006 -7.38211 0.81331 7.38751 -0.67167 0.09108 0.41491 3.66424 -3.08109 -0.01394 -0.04809 -4.75243 0.67739 0 0 -1.18054 0 0 0.0402 -0.02426 0.09962 2.43387 0 -0.11142 0 -1.2888 -0.19747 0.73837 -2.3913
ILE_1007 -8.44437 0.89358 3.44523 -0.49441 0.44562 0.10436 3.23499 -2.61037 -0 -0 -4.44762 0.0153 0 0 -1.09538 0 0 0.0279 -0.02678 0.01818 0.39367 0 -0.78619 0 0.73287 -0.39975 1.02438 -7.96879
SER_1008 -5.59192 0.84931 4.77842 -0.03418 0 0.07808 2.98935 -2.48821 -0.01394 -0.04809 -3.12089 -0.37618 0 0 0 0 0 0.00984 0.0575 0.05327 0.70756 0 -0.01716 0.68308 -0.77834 -0.21056 0.61641 -1.85665
VAL_1009 -7.32239 0.46324 1.30125 -0.26497 0.13106 0.05468 2.48941 -2.01004 -0.0001 -0.00026 -2.15298 -0.35546 0 0 0 0 0 0.00326 -0.07041 0.00761 0.22827 0 -0.76321 0 1.9342 -0.16933 0.29707 -6.19911
LYS_1010 -7.20836 0.49731 6.84372 -0.38994 0.04631 0.19954 3.40301 -2.97511 -0.01165 -0.15413 -4.48303 -0.01798 0 0 0 0 0 0.0142 -0.07839 0.10881 1.89306 0 0.39092 0 -1.5107 -0.08216 0.63259 -2.882
LEU_1011 -8.20808 0.42432 2.57931 -0.46384 0.16152 0.08883 2.4321 -2.37033 -0.0001 -0.00026 -3.05851 0.17202 0 0 0 0 0 0.01007 0.10538 0.05948 0.49284 0 -0.2633 0 0.18072 0.05925 0.69201 -6.90657
VAL_1012 -8.41223 1.12486 2.59122 -0.25525 0.15535 0.04885 2.43114 -2.59992 -0 -0 -2.06781 0.01873 0 0 -2.22615 0 0 0.00671 -0.07808 0.1699 0.42577 0 -0.52468 0 1.9342 -0.13689 0.62769 -6.76658
SER_1013 -6.14224 0.3712 4.80371 -0.032 0.00033 0.05522 2.03003 -2.48256 -0.02501 -0.19717 -3.14615 -0.89189 0 0 0 0 0 0.00664 -0.09165 0.00114 0.55811 0 0.17499 0.61785 -0.77834 -0.20386 0.55705 -4.81461
LYS_1014 -8.31097 0.64765 7.49478 -0.72574 0.27346 0.5812 3.8104 -3.31806 -0.01051 -0.09397 -3.52791 0.04153 0 0 -0.58906 0 0 0.00885 0.18871 0.03653 2.53557 0 0.20083 0 -1.5107 0.17492 0.69475 -1.39773
ALA_1015 -3.52899 0.3246 3.99674 -0.02456 7e-05 0 2.5496 -2.06381 -0 -0 -3.72752 -0.28131 0 0 -1.45346 0 0 0.01727 -0.04362 0 0 0 0.01886 0 1.8394 -0.11048 0.88924 -1.59798
GLY_1016 -3.27542 0.25216 4.38113 -8e-05 0 0 2.40129 -2.05312 -0.03336 -0.10933 -2.29813 -0.37594 0 0 -1.00161 0 0 0.0138 -0.14986 0 0 0 -1.52857 0 0.83697 -0.69428 0.41955 -3.2148
VAL_1017 -7.73124 0.41605 4.46741 -0.36792 0.21705 0.09381 3.26419 -3.05757 -0 -0 -2.23446 -0.24012 0 0 0 0 0 0.01294 -0.04193 0.05301 0.74139 0 0.22693 0 1.9342 -0.43134 0.44723 -2.23038
GLY_1018 -4.86729 0.76848 4.33725 -5e-05 0 0 2.36147 -2.50195 -0.04387 -0.20329 -2.10849 -0.41038 0 0 -0.99961 0 0 0.00583 -0.07854 0 0 0 0.23951 0 0.83697 0.38534 0.45723 -1.82139
THR_1019 -4.57782 0.36945 4.2804 -0.19609 0.11748 0.07169 2.04967 -2.34689 -0 -0 -1.38645 -0.53371 0 0 0 0 0 0.00894 -0.00119 0.00617 0.09637 0 0.04316 2.30473 -1.0874 0.55355 0.17837 -0.04958
ILE_1020 -8.17278 0.66792 3.99315 -0.50578 0.37719 0.10089 3.16967 -2.98187 -0 -0 -1.74924 0.05635 0 0 0 0 0 0.01698 -0.06215 0.00851 0.49472 0 -0.45172 0 0.73287 0.05153 0.24215 -4.01163
ALA_1021 -6.44342 0.38174 2.99682 -0.02249 0 0 3.07688 -2.8615 -0 -0 -2.55821 -0.3726 0 0 0 0 0 0.01574 0.1145 0 0 0 -0.36084 0 1.8394 -0.23901 0.28373 -4.14927
ALA_1022 -6.17823 0.62944 3.86498 -0.0202 0 0 3.20896 -2.91049 -0 -0 -2.48995 -0.3696 0 0 0 0 0 0.01232 0.12352 0 0 0 -0.18707 0 1.8394 -0.42937 0.26239 -2.64388
GLY_1023 -5.24834 0.38783 4.60838 -4e-05 0 0 2.70047 -2.69636 -0 -0 -2.07529 -0.42395 0 0 0 0 0 0.01324 -0.03733 0 0 0 0.56324 0 0.83697 0.14873 0.2346 -0.98784
VAL_1024 -8.6582 1.00424 2.25678 -0.31012 0.20776 0.0702 2.96876 -2.98489 -0.00498 -0.04366 -2.01933 -0.14089 0 0 0 0 0 0.01115 0.0668 0.00765 0.08372 0 -0.27368 0 1.9342 0.22861 0.34232 -5.25357
ALA_1025 -5.654 0.27302 2.69724 -0.02082 0 0 2.16361 -2.42886 -0.01238 -0.08936 -1.97328 -0.35769 0 0 0 0 0 0.01323 0.00308 0 0 0 -0.26601 0 1.8394 -0.31075 0.38911 -3.73444
LYS_1026 -8.37454 0.68608 10.0115 -0.45157 0.20482 0.18044 5.12963 -4.40267 -0 -0 -4.7257 0.0119 0 0 -0.61488 -0.74196 0 0.01261 0.1097 0.12785 2.99951 0 -0.06997 0 -1.5107 -0.49847 0.68455 -1.23184
ALA_1027 -5.54094 0.54344 2.34042 -0.02716 0.00228 0 2.67271 -2.39471 -0.01734 -0.11609 -1.86745 -0.44025 0 0 -0.72543 0 0 0.0262 -0.00209 0 0 0 -0.01951 0 1.8394 -0.51262 0.83318 -3.40598
THR_1028 -5.25227 0.7966 5.28432 -0.13669 0.04939 0.10624 3.20335 -2.73042 -0 -0 -4.93868 -0.3688 0 0 -1.45736 0 0 0.0673 -0.03861 0.05453 0.20344 0 1.89713 4.07102 -1.0874 1.34804 1.34185 2.41298
ALA_1029 -4.67942 0.32217 2.15871 -0.02346 0 0 1.16239 -1.98194 -0.02654 -0.17595 -0.47102 -0.149 0 0 0 0 0 0.00979 -0.02397 0 0 0 -0.18995 0 1.8394 1.2314 1.19739 0.20001
ASP_1030 -6.91792 0.72925 8.33942 -0.10594 0.00012 0.31497 4.59139 -3.63585 -0.02115 -0.17902 -7.51998 -0.44676 0 0 -2.08134 0 0 0.02572 -0.05192 0.0501 0 1.99995 -0.26312 0 -2.3716 -0.43872 0.37539 -7.60701
VAL_1031 -7.61411 1.20442 3.54256 -0.2496 0.16366 0.0498 2.39966 -2.64467 -0 -0 -1.9008 -0.25158 0 0 0 0 0 0.01939 0.0733 0.12569 0.44279 0 -0.66077 0 1.9342 -0.20061 0.66424 -2.90242
ILE_1032 -8.07339 0.67424 1.39224 -0.44955 0.27293 0.09008 2.80315 -2.2205 -0.00882 -0.02936 -2.30588 -0.06949 0 0 0 0 0 0.03712 -0.02588 0.05827 0.33874 0 -0.76596 0 0.73287 -0.34221 0.70417 -7.18723
VAL_1033 -7.76942 0.89848 4.17955 -0.27123 0.17151 0.05566 2.69053 -2.73871 -0.00891 -0.02904 -2.373 -0.14053 0 0 0 0 0 0.0277 -0.04934 0.14795 0.2839 0 -0.71423 0 1.9342 -0.41016 0.56342 -3.55167
ILE_1034 -7.47568 0.76807 2.58813 -0.49223 0.39252 0.11414 2.11213 -2.45169 -0.01948 -0.07644 -2.19006 -0.19714 0 0 0 0 0 0.00921 -0.03386 0.04405 0.28205 0 -0.64581 0 0.73287 -0.33423 0.59167 -6.28178
SER_1035 -5.36748 0.39983 5.66882 -0.03334 0.0001 0.04902 3.36415 -2.72414 -0.02865 -0.19631 -4.93363 -0.67679 0 0 0 -0.51333 0 0.03656 -0.03923 0.13359 0.68327 0 0.51175 1.81011 -0.77834 -0.01708 0.51408 -2.13703
GLY_1036 -4.15651 0.41412 3.99438 -0.00028 0 0 2.28294 -2.15735 -0.0244 -0.09072 -1.93947 -0.22112 0 0 0 0 0 0.01908 -0.06502 0 0 0 0.23226 0 0.83697 0.15052 0.44137 -0.28322
TYR_1037 -8.72194 0.78765 5.1861 -1.02475 0.12932 0.41147 2.07562 -3.04205 -0.06079 -0.50762 -0.77861 -0.43336 0 0 0 0 0 0.02909 -0.06992 0.19113 0 2.2064 0.33507 0.00649 1.2797 0.04352 0.60393 -1.35357
ASP_1038 -6.94527 0.60965 8.13379 -0.21837 0.10435 0.73686 2.77529 -3.56642 -0.05898 -0.56432 -2.97263 -3.30824 0 0 -0.69765 0 0 0.06471 0.06464 0.64071 0 2.17857 -0.43978 0 -2.3716 -0.34456 0.98539 -5.19385
GLY_1039 -2.73201 0.18165 3.40957 -0.00022 0 0 1.37575 -1.77517 -0.02174 -0.09969 -1.49402 -0.19607 0 0 0 0 0 0.02673 -0.05126 0 0 0 0.32566 0 0.83697 -0.30382 0.67358 0.15592
GLY_1040 -2.29833 0.23625 1.463 -0.00026 0 0 0.57162 -1.00034 -0.0312 -0.17047 -0.51383 -0.17794 0 0 -0.89802 0 0 0.08762 -0.11438 0 0 0 -0.77114 0 0.83697 0.07111 0.29608 -2.41325
THR_1041 -6.01237 0.63394 3.98515 -0.22553 0.29484 0.10281 2.44475 -2.52519 -0 -0 -1.99599 -1.69337 0 0 -0.68704 0 0 0.02286 0.19211 0.13412 0.04148 0 0.16495 2.36284 -1.0874 0.34811 0.56609 -2.93284
GLY_1042 -2.66655 0.12735 2.22074 -5e-05 0 0 0.91721 -1.17146 -0.0195 -0.16782 -0.07307 -0.41605 0 0 0 0 0 0.02914 -0.00484 0 0 0 0.66038 0 0.83697 0.49734 0.39279 1.16257
ALA_1043 -4.65397 0.46218 2.51362 -0.02299 0 0 1.44388 -1.74424 -0.00421 -0.05886 -1.91075 -0.41482 0 0 -0.68704 0 0 0.0395 0.06359 0 0 0 -0.29559 0 1.8394 0.40821 0.22513 -2.79693
SER_1044 -6.40742 0.91956 5.66482 -0.02487 0 0.04169 2.53101 -2.69058 -0.0152 -0.08488 -2.31379 -1.0358 0 0 -0.33158 0 0 0.06566 0.05893 0.05651 0.55921 0 -0.42631 0.60274 -0.77834 0.50661 1.16632 -1.93572
PRO_1045 -5.80457 0.72441 4.53715 -0.1263 0.00461 0.09256 2.2617 -1.94912 -0.00403 -0.06087 -1.80631 0.20283 0 0 0 0 0 0.01673 -0.08692 0.01348 0.11464 0 -0.93735 0 -2.4119 -0.06213 1.25385 -4.02753
LYS_1046 -7.2498 0.40424 7.77711 -0.31499 0.03735 0.15485 3.19808 -3.20188 -0 -0 -3.58528 0.04326 0 0 -0.81726 0 0 0.03361 -0.06842 0.61363 1.66539 0 -0.08122 0 -1.5107 -0.54393 0.59838 -2.84758
THR_1047 -4.80032 0.27595 4.48968 -0.19378 0.09341 0.07333 1.7642 -2.26517 -0.01197 -0.14193 -2.66753 -0.67162 0 0 0 -0.36081 0 0.07579 -0.02717 0.04831 0.11788 0 0.10031 2.30821 -1.0874 -0.19451 0.68367 -2.39147
SER_1048 -5.71375 0.2146 7.1424 -0.02203 0 0.02115 3.60706 -3.05161 -0.01442 -0.13792 -2.88196 -0.08569 0 0 0 -1.09199 0 0.01086 0.01003 0.01216 0.44095 0 0.32195 0.60796 -0.77834 0.11115 0.58053 -0.69692
ILE_1049 -7.30453 0.42327 4.38024 -0.48396 0.36832 0.09686 2.15146 -2.85154 -0.01275 -0.05911 -0.76979 0.01574 0 0 0 0 0 0.01835 -0.05141 0.00551 0.56065 0 -0.40785 0 0.73287 0.09247 0.4856 -2.60961
LYS_1050 -6.15253 0.26286 8.58409 -0.41164 0.04142 0.2272 3.42507 -3.47613 -0.09485 -0.39124 -6.59135 -0.09827 0 0 0 -1.5136 0 0.03906 0.1782 0.05874 2.36104 0 -0.10882 0 -1.5107 -0.06262 0.82295 -4.41111
HIS_1051 -9.39303 0.60777 8.85529 -0.46419 0.05007 0.59174 3.12422 -4.06213 -0.07925 -0.42145 -3.24626 0.10033 0 0 0 -0.92788 0 0.02729 -0.04737 0.0764 0 1.54122 -0.39275 0 -0.45461 -0.15915 1.71175 -2.96198
THR_1052 -6.29361 0.54734 4.96041 -0.15374 0.05003 0.05576 2.5867 -2.37285 -0.03673 -0.37282 -1.10607 -0.46023 0 0 0 -0.2799 0 0.04632 -0.03201 0.15245 0.20006 0 -0.20331 2.63884 -1.0874 -0.0514 1.42206 0.2099
GLY_1053 -3.31155 0.1314 2.60124 -0.00018 0 0 0.84914 -1.31238 -0.01182 -0.04159 -1.27441 -0.1594 0 0 0 0 0 0.10127 -0.05991 0 0 0 -1.50684 0 0.83697 0.11057 0.57951 -2.46799
LEU_1054 -8.02893 0.93771 4.25193 -0.44602 0.17634 0.06133 1.79547 -2.54483 -0.03197 -0.21752 -2.5753 0.3336 0 0 0 0 0 0.03615 0.47876 0.17384 0.37048 0 -0.22177 0 0.18072 0.11174 1.4188 -3.73946
PRO_1055 -6.36446 1.02184 3.21628 -0.11245 0.00161 0.0842 1.79602 -1.5177 -0 -0 -2.14084 0.26534 0 0 0 0 0 0.02749 -0.08226 0.06375 0.13689 0 -1.05532 0 -2.4119 -0.33538 1.37752 -6.02938
TRP_1056 -11.3652 0.9362 6.22301 -1.38284 0.35502 0.49243 2.93263 -3.84255 -0.02386 -0.11297 -1.84096 -0.64771 0 0 0 0 0 0.03083 -0.04725 0.00847 0 1.62961 -0.03986 0 1.6906 -0.61404 0.73783 -4.88059
GLU_1057 -9.02847 0.76861 8.06946 -0.40838 0.06984 1.2624 3.21115 -3.75092 -0 -0 -4.4115 -2.94031 0 0 -0.88686 -0.46654 0 0.04396 -0.05104 0.01845 0 4.28301 -0.22038 0 -2.7348 -0.48333 0.96185 -6.69381
LEU_1058 -7.65928 0.47828 2.85608 -0.43906 0.13296 0.10102 2.03759 -2.33552 -0.00772 -0.07233 -1.40053 0.13078 0 0 0 0 0 0.00528 -0.01869 0.12016 0.38955 0 -0.24639 0 0.18072 -0.2664 0.66142 -5.35209
GLY_1059 -4.77182 0.34472 4.07128 -5e-05 0 0 2.39259 -2.4413 -0 -0 -1.19265 -0.41052 0 0 0 0 0 0.00772 -0.07505 0 0 0 0.22513 0 0.83697 0.5405 0.22204 -0.25044
LEU_1060 -9.57885 0.9711 3.96894 -0.71994 0.2839 0.28106 2.76046 -3.37546 -0.00585 -0.03656 -2.9625 0.151 0 0 0 0 0 0.01399 -0.00806 0.06649 0.7791 0 -0.19087 0 0.18072 0.61085 0.36251 -6.44799
ALA_1061 -5.48254 0.20323 4.287 -0.02129 0 0 2.80657 -2.7435 -0.02386 -0.11297 -1.9141 -0.36172 0 0 0 0 0 0.02162 -0.02907 0 0 0 -0.28309 0 1.8394 -0.1706 0.42975 -1.55516
GLU_1062 -6.97022 0.29989 9.29402 -0.34201 0.06513 0.38124 5.16511 -4.20767 -0.00398 -0.07092 -7.67301 -0.52468 0 0 -2.00122 -0.43537 0 0.02367 0.05124 0.02329 0 4.08475 -0.12723 0 -2.7348 -0.3378 0.28836 -5.75222
ALA_1063 -5.93794 0.6297 3.61671 -0.02258 0 0 2.5215 -2.69935 -0 -0 -2.10839 -0.35017 0 0 0 0 0 0.04118 -0.03314 0 0 0 -0.15947 0 1.8394 -0.27844 0.29757 -2.64343
HIS_1064 -10.1436 0.60769 7.85689 -0.51022 0.00176 0.49535 3.88883 -4.13395 -0.00017 -0.00071 -3.90125 -0.38031 0 0 0 -0.86211 0 0.00377 0.05264 0.00013 0 1.66452 -0.2608 0 -0.45461 -0.05669 0.49613 -5.63665
GLN_1065 -7.14028 0.46557 6.59171 -0.3971 0.09306 0.21892 2.86883 -3.148 -0.00983 -0.10748 -2.80437 -0.51404 0 0 0 0 0 0.00624 -0.01042 0.00237 0 3.38873 0.09677 0 -0.18838 0.13504 0.5088 0.05616
THR_1066 -6.51908 0.38027 6.22317 -0.20631 0.13757 0.07531 3.1781 -3.18885 -0 -0 -4.06615 -0.06279 0 0 0 0 0 0.00207 -0.01584 0.03324 0.07436 0 -0.02582 2.26705 -1.0874 0.09395 0.23919 -2.46796
LEU_1067 -10.4843 0.99759 4.50345 -0.47711 0.18498 0.11288 3.15741 -3.52152 -0 -0 -3.51333 0.20122 0 0 0 0 0 0.00055 0.10291 0.17677 0.29869 0 -0.29542 0 0.18072 -0.11149 0.51847 -7.96754
MET_1068 -8.69648 0.89779 5.73854 -0.3806 0.19856 0.09817 2.34617 -2.90055 -0.01555 -0.08229 -1.73587 0.02503 0 0 0 0 0 0.00656 -0.03721 0.03886 1.7681 0 0.09421 0 0.60916 -0.11827 0.63295 -1.51272
LEU_1069 -4.47581 0.29852 3.79983 -0.48409 0.20116 0.11784 1.64466 -1.88093 -0 -0 -0.81063 0.23953 0 0 0 0 0 0.00768 -0.04623 0.04416 0.27118 0 -0.29578 0 0.18072 -0.13471 0.39263 -0.93027
ASN_1070 -7.17782 0.43686 5.80971 -0.23386 0.03453 0.33668 3.39955 -3.08874 -0 -0 -3.14224 -0.35619 0 0 -1.79548 0 0 0.00675 -0.07753 0.12684 0 3.20932 -0.27638 0 -0.93687 -0.56538 0.4045 -3.88576
GLY_1071 -2.36118 0.07388 3.1092 -5e-05 0 0 1.21422 -1.49035 -0 -0 -0.87711 -0.40059 0 0 0 0 0 0.02602 -0.09979 0 0 0 -1.21601 0 0.83697 -0.81455 0.36837 -1.63096
LEU_1072 -9.4266 1.03184 3.58368 -0.52941 0.30691 0.14415 2.78713 -2.79404 -3e-05 -9e-05 -1.72151 0.14364 0 0 0 0 0 0.02546 -0.05271 0.11075 0.25047 0 -0.16423 0 0.18072 -0.44931 0.4127 -6.16049
ARG_1073 -10.6226 0.93384 9.84964 -1.42609 0.34797 1.27846 4.36982 -4.3337 -0.02694 -0.09309 -3.36325 -0.88005 0 0 -0.45186 -1.99681 0 0.05794 -0.07992 0.24131 3.12663 0 -0.19939 0 -1.2888 -0.19827 0.80261 -3.95252
ASP_1074 -3.8952 0.31749 5.45097 -0.11806 0.00852 0.37113 1.74152 -2.29357 -0 -0 -2.22863 -0.52723 0 0 0 -0.81957 0 0.11019 -0.07065 0.3298 0 1.83866 -0.02709 0 -2.3716 -0.33593 0.80704 -1.7122
ARG_1075 -5.99489 0.49015 5.32171 -0.44515 0.06318 0.25058 2.676 -2.57968 -0.02278 -0.11679 -2.20894 0.19065 0 0 -1.19691 0 0 0.022 -0.02675 0.27134 2.04259 0 -0.01818 0 -1.2888 -0.28408 0.56822 -2.2865
VAL_1076 -6.82053 0.51937 2.56344 -0.30885 0.22173 0.06867 1.92927 -2.36497 -0.00024 -0.00295 -1.11787 -0.60028 0 0 0 0 0 0.01662 0.10846 0.00723 0.26006 0 -0.26612 0 1.9342 -0.36556 0.61596 -3.60236
VAL_1077 -6.11032 0.49297 3.47683 -0.26583 0.16131 0.0528 2.25483 -2.32927 -0.01017 -0.03324 -2.65871 0.05716 0 0 0 0 0 0.04838 0.00031 0.01059 0.23641 0 -0.53046 0 1.9342 -0.38078 0.76715 -2.82584
LEU_1078 -8.43479 0.59432 3.57939 -0.45586 0.28846 0.07951 2.91931 -2.74323 -0.02673 -0.09022 -3.09596 0.14173 0 0 0 0 0 0.01211 -0.01321 0.05515 0.72032 0 -0.35262 0 0.18072 -0.26376 0.77407 -6.13129
GLU_1079 -7.47868 0.78317 7.3753 -0.28935 0.06065 0.35297 3.32705 -3.36679 -0.02058 -0.15098 -4.8526 -0.29061 0 0 0 -0.51518 0 0.01662 0.01793 0.08808 0 3.60827 -0.03027 0 -2.7348 -0.05257 0.54734 -3.60503
THR_1080 -6.03065 0.53017 3.16879 -0.11886 0.03929 0.08451 2.56116 -2.12302 -0 -0 -2.93865 -0.58972 0 0 0 0 0 0.00691 0.3344 0.09611 0.11009 0 -0.43191 2.37888 -1.0874 -0.1598 0.5526 -3.6171
ASP_1081 -4.80988 0.24653 6.23237 -0.22162 0.03073 0.77391 2.84174 -2.73594 -0.03973 -0.25602 -5.33064 -0.61176 0 0 0 -0.51333 0 0.00438 0.02918 0.04668 0 2.02605 -0.13811 0 -2.3716 -0.17867 0.68432 -4.29138
GLY_1082 -3.1439 0.11851 3.21945 -0.0002 0 0 0.7317 -1.60196 -0.01304 -0.04854 0.32618 -0.2093 0 0 0 0 0 0.00788 -0.03729 0 0 0 -1.42306 0 0.83697 0.78311 0.50695 0.05346
LYS_1083 -7.38853 0.83605 9.0218 -0.74475 0.51537 0.69567 3.42843 -3.45222 -0.00019 -0.00322 -3.89608 0.27465 0 0 -0.69765 0 0 0.03596 0.20861 0.32001 1.64064 0 -0.15514 0 -1.5107 0.61313 1.06783 0.80968
LEU_1084 -7.06569 0.43782 2.09324 -0.4588 0.10375 0.10628 0.6795 -1.89609 -0.02107 -0.14533 -0.06066 0.02102 0 0 0 0 0 0.03865 -0.04588 0.0693 1.10008 0 -0.29088 0 0.18072 -0.12058 1.48352 -3.79108
MET_1085 -6.64518 0.38866 2.99214 -0.29099 0.07838 0.04242 1.75911 -1.83487 -0.01185 -0.0858 -2.53378 -0.26905 0 0 -1.63001 0 0 0.01017 -0.0082 0.15017 0.99597 0 0.39529 0 0.60916 0.83107 0.84442 -4.21278
THR_1086 -5.50173 0.33114 4.84776 -0.09875 0.06179 0.06835 3.03795 -2.48212 -0.00225 -0.0478 -2.72288 -0.81768 0 0 -0.77564 0 0 0.05553 0.00147 0.01353 0.14529 0 -0.69404 2.31447 -1.0874 0.63871 0.40914 -2.30517
GLY_1087 -4.98749 0.45222 3.73049 -4e-05 0 0 2.64431 -2.23781 -0 -0 -2.39962 -0.41373 0 0 -0.61283 0 0 0.02482 -0.09986 0 0 0 0.41577 0 0.83697 -0.03876 0.20633 -2.47924
ARG_1088 -5.61245 0.32236 5.81009 -0.57352 0.10153 0.37521 2.27321 -2.69062 -0 -0 -2.28214 0.09491 0 0 0 0 0 0.00724 -0.06356 0.08513 2.91319 0 -0.1808 0 -1.2888 -0.13363 0.16084 -0.68181
ASP_1089 -7.04082 0.28361 9.04286 -0.10947 0.00587 0.32816 4.68462 -3.97146 -0 -0 -6.29115 -0.29834 0 0 -1.71512 -0.35984 0 0.02667 0.13786 0.04319 0 2.2144 -0.06971 0 -2.3716 -0.38875 0.389 -5.46002
VAL_1090 -7.88284 0.5287 2.18017 -0.30972 0.21249 0.06975 2.74484 -2.58077 -0 -0 -2.01079 -0.08493 0 0 0 0 0 0.01294 -0.06487 0.01293 0.04745 0 -0.33722 0 1.9342 -0.13552 0.38356 -5.27962
VAL_1091 -7.40046 0.73941 2.82722 -0.31244 0.20099 0.07073 2.74151 -2.65476 -0 -0 -2.06732 -0.169 0 0 0 0 0 0.00841 -0.01236 0.00032 0.0864 0 -0.27124 0 1.9342 -0.09452 0.33764 -4.03526
MET_1092 -9.34341 0.83781 4.58207 -0.73046 0.2897 0.36524 2.67199 -2.76128 -0 -0 -1.90389 -0.04236 0 0 0 0 0 0.00793 -0.01808 0.01798 1.87863 0 0.0723 0 0.60916 0.02931 0.4362 -3.00117
ALA_1093 -6.77622 0.8935 3.32415 -0.02152 0 0 2.94086 -2.96244 -0 -0 -2.51657 -0.38264 0 0 0 0 0 0.00251 0.09208 0 0 0 -0.30654 0 1.8394 -0.1717 0.42409 -3.62105
ALA_1094 -6.90664 0.73899 4.76827 -0.0206 0 0 3.74079 -3.449 -0.00047 -0.00173 -3.71489 -0.33015 0 0 0 0 0 0.00283 -0.02951 0 0 0 -0.07327 0 1.8394 -0.32587 0.50682 -3.25503
LEU_1095 -10.0239 1.16114 4.421 -0.52616 0.25534 0.12895 3.37159 -3.45499 -0 -0 -1.37921 -0.01672 0 0 0 0 0 0.013 0.08868 0.16879 3.23067 0 -0.3069 0 0.18072 -0.24206 0.62168 -2.30838
LEU_1096 -8.3111 0.53624 2.71191 -0.46879 0.1389 0.13761 1.84059 -2.39169 -0 -0 -1.29493 0.0944 0 0 0 0 0 0.00653 0.0732 0.03195 0.08831 0 -0.09702 0 0.18072 -0.43753 0.72157 -6.43914
GLY_1097 -4.99158 0.31788 3.96597 -6e-05 0 0 2.0029 -2.40001 -0.00127 -0.00281 -1.64018 -0.29128 0 0 -0.45186 0 0 0.00689 -0.16654 0 0 0 -1.54056 0 0.83697 -0.13212 0.9795 -3.50816
ALA_1098 -6.14322 0.3947 1.99384 -0.02403 0 0 1.86511 -2.35919 -0 -0 -1.53701 -0.22369 0 0 0 0 0 0.00659 -0.00345 0 0 0 0.01656 0 1.8394 -0.01407 0.69275 -3.4957
GLU_1099 -6.62457 0.47761 5.87323 -0.21484 0.05482 0.3214 3.31569 -2.78187 -0.00704 -0.04212 -3.16629 -0.50006 0 0 0 -1.1347 0 0.00576 -0.04514 0.09187 0 3.38362 -0.13615 0 -2.7348 -0.0102 0.2371 -3.63668
GLU_1100 -7.11904 0.58895 6.93192 -0.18991 0.0439 0.29653 2.68679 -3.12429 -0.00221 -0.01357 -3.46669 -0.48897 0 0 0 0 0 0.00681 0.61399 0.02409 0 3.06733 0.0397 0 -2.7348 0.12608 0.38962 -2.32377
PHE_1101 -10.9164 1.35335 1.83284 -0.81482 0.22053 0.55869 2.64957 -2.83283 -0.00383 -0.01183 -2.92135 0.33545 0 0 0 0 0 0.02031 -0.02653 0.55657 0 2.303 -0.15004 0 1.0402 0.10209 0.95625 -5.74883
GLY_1102 -3.69306 0.19244 2.99242 -0.00037 0 0 1.70736 -1.70407 -0.01006 -0.1056 -2.00597 -0.30707 0 0 0 0 0 0.0215 -0.09807 0 0 0 0.80665 0 0.83697 0.79237 0.8515 0.27696
PHE_1103 -9.13592 1.09116 1.82477 -0.6112 0.10786 0.37231 1.62375 -2.11525 -0.00383 -0.01183 -1.36738 0.03214 0 0 0 0 0 0.04692 -0.03902 0.11481 0 2.32519 -0.1938 0 1.0402 0.87805 0.42603 -3.59504
ALA_1104 -3.94457 0.48261 2.20463 -0.01649 0 0 0.9766 -1.40072 -0 -0 0.04936 -0.25685 0 0 0 0 0 0.00721 0.05479 0 0 0 0.67002 0 1.8394 1.38517 0.44954 2.50069
THR_1105 -5.33837 0.56728 2.12283 -0.2004 0.15361 0.07398 1.71465 -1.56517 -0.00885 -0.05164 -0.55514 -0.48252 0 0 0 0 0 0.03202 -0.00294 0.04816 0.08151 0 -0.02594 2.34125 -1.0874 1.29203 0.42282 -0.46821
ALA_1106 -5.33102 1.06523 2.95556 -0.02051 0 0 2.35303 -2.22354 -0 -0 -1.13405 -0.36123 0 0 0 0 0 0.02978 0.70482 0 0 0 -0.06972 0 1.8394 0.9266 1.79316 2.52751
PRO_1107 -7.33667 1.16875 3.9837 -0.06962 2e-05 0.04346 1.5718 -2.00435 -0 -0 -1.27412 0.61341 0 0 0 0 0 0.01232 -0.03319 0.0639 0.1953 0 -0.1481 0 -2.4119 0.86764 1.90321 -2.85443
LEU_1108 -8.63404 0.7577 4.03126 -0.49707 0.26755 0.11859 3.01794 -2.87732 -0 -0 -2.26521 0.2222 0 0 0 0 0 0.02362 0.18483 0.11573 0.30525 0 -0.29145 0 0.18072 -0.14761 0.63122 -4.85609
VAL_1109 -9.24603 1.34845 4.31671 -0.32181 0.32324 0.07442 3.494 -3.28705 -0 -0 -2.08495 -0.21559 0 0 0 0 0 0.04634 -0.06465 0.03528 0.09703 0 -0.26922 0 1.9342 -0.25434 0.59683 -3.47713
VAL_1110 -8.04014 1.29867 2.3668 -0.3178 0.26223 0.07045 1.79879 -2.23176 -0.01641 -0.09553 -0.9092 -0.06948 0 0 0 0 0 0.00915 0.08508 0.00716 0.23371 0 -0.08123 0 1.9342 -0.17039 0.67319 -3.19252
LEU_1111 -7.88588 0.72998 2.02815 -0.52032 0.26179 0.17114 2.1804 -2.29631 -0 -0 -0.44769 0.10219 0 0 0 0 0 0.02366 0.0612 0.11638 0.05494 0 -0.01991 0 0.18072 -0.0627 0.75925 -4.56301
GLY_1112 -3.55181 0.47069 3.67747 -7e-05 0 0 1.66334 -2.01302 -0 -0 -1.1984 -0.32146 0 0 0 0 0 0.03662 -0.18053 0 0 0 -1.53872 0 0.83697 0.11799 0.84767 -1.15325
CYS_1113 -7.38492 0.61779 3.56454 -0.05473 0 0.03549 2.18336 -2.30233 -0 -0 -1.80831 -0.20039 0 0 -0.23208 0 0 0.05748 0.03854 0.0865 0.60375 0 0.14442 0 3.6196 -0.2116 0.5661 -0.67679
VAL_1114 -4.84873 0.48194 1.14775 -0.31598 0.19429 0.07148 0.71615 -1.40938 -0.01989 -0.08596 0.56066 -0.2767 0 0 0 0 0 0.04701 0.03664 0.0003 0.10421 0 0.14623 0 1.9342 -0.31251 0.35132 -1.47696
MET_1115 -7.40993 1.59348 1.43544 -0.56199 0.26091 0.32383 0.93841 -1.19012 -0 -0 0.8944 -0.56699 0 0 0 0 0 0.16214 0.03609 0.34895 1.56916 0 0.38315 0 0.60916 0.33212 0.67516 -0.16665
MET_1116 -3.87096 0.29919 2.33168 -0.65488 0.20623 0.34985 0.27107 -1.08285 -0.01989 -0.08596 1.07747 -0.43783 0 0 0 0 0 0.05162 -0.05264 0.03244 3.323 0 -0.1886 0 0.60916 0.179 0.62525 2.96231
ARG_1117 -6.30728 0.46279 6.72359 -0.44702 0.05213 0.27233 2.42849 -2.83556 -0.0211 -0.14961 -1.39917 -0.17267 0 0 -0.3645 -0.73067 0 0.03123 -0.11045 0.07925 1.72214 0 -0.15425 0 -1.2888 -0.30154 0.37814 -2.13255
ALA_1118 -5.34084 0.39305 3.46199 -0.02862 0.0074 0 1.60506 -2.20983 -0 -0 -1.3619 -0.45753 0 0 0 0 0 0.01442 0.05738 0 0 0 0.38628 0 1.8394 0.17402 0.3294 -1.13031
CYS_1119 -6.11615 0.7351 4.62809 -0.04559 0 0.01572 3.12228 -2.31789 -0 -0 -2.56868 -0.41963 0 0 0 0 0 0.02757 -0.0453 0.06524 0.27839 0 0.27064 0 3.6196 0.38428 0.29754 1.93121
HIS_1120 -7.66046 0.35316 6.1942 -0.73479 0.00713 0.85712 1.69213 -3.15978 -0 -0 -0.35066 -2.30161 0 0 0 0 0 0.04461 -0.0557 0.06891 0 1.77062 -0.09251 0 -0.45461 -0.15084 0.33045 -3.6426
LEU_1121 -5.22108 0.61419 3.68143 -0.51634 0.23648 0.14347 1.10284 -2.05523 -0.01861 -0.07512 -0.58948 0.09638 0 0 0 0 0 0.00974 0.08731 0.09519 0.24519 0 -0.1473 0 0.18072 -0.39628 0.31513 -2.21135
ASP_1122 -5.67885 0.4419 7.70424 -0.26133 0.03857 0.8614 3.26081 -3.14412 -0 -0 -5.20655 -0.17956 0 0 -0.98315 -0.18186 0 0.01388 -0.08689 0.01544 0 2.23776 -0.53107 0 -2.3716 -0.39095 0.4064 -4.03553
THR_1123 -3.91888 0.60426 2.71475 -0.12858 0.083 0.08851 1.13258 -1.61502 -0.02074 -0.10148 -0.45528 -0.83838 0 0 0 0 0 0.01451 0.03968 0.00258 0.06245 0 -0.47553 2.27939 -1.0874 -0.24992 0.56323 -1.30629
CYS_1124 -6.02068 0.80157 3.15557 -0.05859 0 0.01726 1.24704 -1.77827 -0.00213 -0.02636 -0.61215 -0.32007 0 0 0 0 0 0.0428 0.28012 0.1835 0.67345 0 -0.0192 0 3.6196 -0.3345 1.32288 2.17184
PRO_1125 -3.89041 0.65953 1.44847 -0.0968 0.00414 0.06094 0.68271 -0.66036 -0.01718 -0.09322 0.57173 0.66222 0 0 0 0 0 0.05706 -0.13312 0.0016 0.57466 0 -0.50058 0 -2.4119 -0.47022 1.38231 -2.16842
VAL_1126 -5.27097 0.57876 1.86911 -0.32485 0.28058 0.07679 1.15682 -1.71869 -0.00176 -0.03172 -0.06052 -0.47228 0 0 0 0 0 0.14948 0.72842 0.00486 0.14071 0 0.15494 0 1.9342 0.01681 0.65088 -0.13842
GLY_1127 -4.58456 0.26135 3.24645 -4e-05 0 0 1.28987 -1.96823 -0.00167 -0.01964 -1.39218 -0.38662 0 0 -0.58625 0 0 0.06339 -0.06387 0 0 0 -1.14971 0 0.83697 -0.13 0.55112 -4.03361
VAL_1128 -6.62414 0.42494 1.71285 -0.34369 0.1425 0.08231 1.92632 -1.94502 -0.01248 -0.10097 -0.48695 0.1174 0 0 0 0 0 0.09959 0.06028 0.00032 1.1956 0 -0.26132 0 1.9342 -0.27254 0.58866 -1.76213
ALA_1129 -4.96472 0.50939 2.10556 -0.02915 0.01275 0 1.29986 -1.78483 -0 -0 -0.28774 -0.4935 0 0 0 0 0 0.08137 0.04012 0 0 0 -0.03098 0 1.8394 0.78293 0.39944 -0.5201
THR_1130 -7.37996 0.66319 5.91432 -0.22901 0.22318 0.09665 2.91893 -3.04163 -0.01509 -0.12051 -2.34562 -1.22973 0 0 -0.79547 -0.18186 0 0.04327 -0.00359 0.2319 0.47584 0 0.04926 2.34654 -1.0874 0.75787 0.34163 -2.36731
GLN_1131 -7.35544 0.43185 6.52096 -0.54846 0.07052 0.62317 3.00026 -2.95925 -0.00863 -0.06606 -4.36931 -0.60815 0 0 -2.37209 0 0 0.03225 0.01441 0.04652 0 2.83826 0.00464 0 -0.18838 -0.09563 0.61009 -4.37849
ASN_1132 -5.78974 0.59481 6.55763 -0.30143 0.10515 0.51094 3.90371 -2.86276 -0.00457 -0.04207 -3.96269 -0.73064 0 0 -1.50605 0 0 0.05493 -0.07901 0.02269 0 1.88645 -0.39591 0 -0.93687 -0.36571 1.18545 -2.1557
PRO_1133 -4.95481 0.59747 3.66225 -0.06718 0 0.04211 1.90475 -1.61403 -0 -0 -0.74666 0.62181 0 0 0 0 0 0.0118 -0.18444 0.06603 0.18004 0 -0.67679 0 -2.4119 -0.06604 1.07014 -2.56545
GLU_1134 -4.78751 0.46415 6.32044 -0.67333 0.18641 1.28112 2.35437 -2.52324 -0.02023 -0.12731 -3.44719 -0.62786 0 0 -0.71058 -0.42015 0 0.01483 -0.0093 0.06517 0 3.75477 -0.3633 0 -2.7348 -0.14342 0.44497 -1.70196
LEU_1135 -8.46195 0.92539 5.50539 -0.49453 0.24523 0.11645 3.05211 -3.20001 -0 -0 -2.16168 0.14496 0 0 0 0 0 0.00491 -0.03855 0.0556 0.32282 0 -0.28989 0 0.18072 -0.29785 0.43022 -3.96066
ARG_1136 -9.3864 0.63211 8.93889 -0.84052 0.10312 0.57742 3.74288 -3.88941 -0.01661 -0.11839 -3.81337 0.33609 0 0 -0.41373 -0.74821 0 0.00449 -0.04265 0.13381 2.8262 0 -0.18406 0 -1.2888 -0.24203 0.8008 -2.88839
LYS_1137 -4.62746 0.41914 6.23522 -0.43833 0.07342 0.23904 2.40413 -2.41941 -0.00306 -0.03189 -3.31461 0.02343 0 0 0 -0.42015 0 0.00957 -0.1002 0.63419 1.38509 0 -0.02621 0 -1.5107 -0.50031 0.79013 -1.17896
LYS_1138 -5.16344 0.42683 5.30015 -0.33206 0.05385 0.18701 2.49627 -2.27976 -0.0374 -0.22053 -2.30797 -0.17892 0 0 0 0 0 0.01134 -0.04783 0.06637 1.76649 0 -0.08878 0 -1.5107 -0.50997 0.32845 -2.04061
PHE_1139 -8.40554 0.65276 3.44361 -0.95675 0.29156 0.35673 1.8248 -2.74763 -0.00869 -0.10512 -1.34661 -0.56526 0 0 0 0 0 0.04231 0.90502 0.03533 0 2.25977 0.09856 0 1.0402 0.20699 0.40865 -2.5693
MET_1140 -3.39899 0.13375 2.62523 -0.26008 0.0354 0.08092 0.8748 -1.38787 -0.00176 -0.03172 0.39635 0.03202 0 0 0 0 0 0.56582 0.00603 0.14723 2.27451 0 -0.02825 0 0.60916 0.25984 0.70562 3.63803
GLY_1141 -2.31598 0.09924 0.99942 -0.00147 0 0 0.072 -0.73427 -0.00869 -0.10512 0.29845 -0.32239 0 0 0 0 0 0.15184 -0.0645 0 0 0 -1.50741 0 0.83697 0.2349 0.53782 -1.82921
ASP_1142 -5.11554 0.79864 6.60601 -0.13741 0.00287 0.41429 3.22971 -2.83764 -0 -0 -3.83228 -1.15077 0 0 -1.08221 -0.16486 0 0.03515 0.07228 0.00294 0 2.78373 0.27522 0 -2.3716 1.65947 0.95749 0.14551
PRO_1143 -7.77283 1.46188 4.65783 -0.06762 0 0.0429 2.65078 -2.32294 -0 -0 -1.40432 0.61256 0 0 0 0 0 0.03522 -0.10342 0.05896 0.18386 0 -0.61285 0 -2.4119 1.34108 1.26565 -2.38516
ASP_1144 -5.53877 0.81176 7.22772 -0.12309 0.04738 0.39105 3.08342 -3.25488 -0 -0 -3.97342 -0.25217 0 0 -1.08221 -0.10979 0 0.00889 -0.00942 0.15901 0 1.83191 -0.07544 0 -2.3716 -0.04444 0.76945 -2.50465
HIS_1145 -8.71557 0.46128 7.11487 -0.44434 0.10325 0.44149 3.07211 -3.65932 -0.03538 -0.24242 -2.54403 -0.54222 0 0 0 0 0 0.01162 0.2074 0.06935 0 2.68353 0.00035 0 -0.45461 -0.26744 0.55268 -2.18741
ILE_1146 -9.1558 1.57597 3.4825 -0.53687 0.61936 0.10917 2.72892 -2.91328 -0 -0 -1.59865 -0.14619 0 0 0 0 0 0.01255 -0.03685 0.04335 0.65905 0 -0.40231 0 0.73287 -0.10513 0.69194 -4.23941
VAL_1147 -7.88396 1.07081 4.35426 -0.29754 0.15066 0.06547 3.01435 -3.04983 -0 -0 -1.98977 -0.02528 0 0 0 0 0 0.03109 -0.00919 0.05452 0.06401 0 -0.22155 0 1.9342 -0.02197 0.7361 -2.02363
ASN_1148 -7.78939 0.29536 7.0539 -0.1779 0.03052 0.2645 3.51667 -3.69034 -0 -0 -3.11217 -0.30552 0 0 -0.85402 0 0 0.01369 0.02442 0.01663 0 1.4335 0.52922 0 -0.93687 0.10673 0.44972 -3.13135
TYR_1149 -11.4938 1.47239 4.3769 -0.91529 0.06564 0.36309 3.50984 -3.3559 -0 -0 -3.07258 -0.29646 0 0 -0.69052 0 0 0.01172 -0.0089 0.00017 0 2.2343 -0.35133 0.43274 1.2797 0.13349 0.52972 -5.77509
MET_1150 -9.93565 0.50168 4.16373 -0.35141 0.07818 0.22131 2.58682 -2.69548 -0 -0 -2.76682 -0.17371 0 0 0 0 0 0.00617 0.16816 0.11539 2.38165 0 -0.07767 0 0.60916 -0.06119 0.49938 -4.73031
LEU_1151 -6.67986 0.3344 4.39756 -0.47815 0.2394 0.1172 2.85235 -2.83414 -0 -0 -2.31706 0.19686 0 0 0 0 0 0.01612 0.13187 0.01803 0.34587 0 -0.30008 0 0.18072 -0.23448 0.41604 -3.59737
PHE_1152 -12.1424 1.39136 4.18644 -0.47463 0.13221 0.17106 2.81377 -3.55643 -0 -0 -2.35605 -0.15373 0 0 0 0 0 0.00509 0.016 0.00013 0 3.26618 -0.18446 0 1.0402 -0.21927 0.8678 -5.19676
ILE_1153 -9.60099 1.1014 3.98771 -0.5248 0.72223 0.104 2.9514 -3.19031 -0.01163 -0.12009 -2.28528 -0.04937 0 0 0 0 0 0.01041 -0.05504 0.0023 0.49317 0 -0.47301 0 0.73287 -0.03754 1.02776 -5.21483
ALA_1154 -7.24899 0.74595 3.53688 -0.02227 0 0 3.12805 -3.00586 -0 -0 -2.39537 -0.37209 0 0 0 0 0 0.01094 0.10187 0 0 0 -0.32716 0 1.8394 -0.21652 0.62247 -3.60271
GLU_1155 -6.26302 0.35694 7.47383 -0.45752 0.06289 0.86533 3.56903 -3.31539 -0 -0 -3.88459 -0.512 0 0 0 -0.77978 0 0.01592 0.18939 0.33878 0 3.42113 -0.25819 0 -2.7348 -0.53041 0.43622 -2.00623
GLU_1156 -7.69803 0.68691 8.91619 -0.23438 0.02882 0.31729 4.41418 -4.05766 -0.02937 -0.27805 -5.95412 -0.57737 0 0 -0.61283 -0.76212 0 0.07055 0.02529 0.15312 0 3.05797 -0.27837 0 -2.7348 -0.5628 0.5002 -5.60938
VAL_1157 -8.79416 0.91474 4.02453 -0.30754 0.17374 0.06938 3.31639 -3.09836 -0 -0 -2.62439 -0.12984 0 0 0 0 0 0.0261 -0.05063 0.0119 0.05933 0 -0.27222 0 1.9342 -0.34337 0.468 -4.62221
ARG_1158 -11.9644 1.14505 10.2537 -0.65694 0.10819 0.38909 4.83953 -4.97781 -0 -0 -5.96906 0.37764 0 0 -0.81064 -0.77978 0 0.02176 0.04463 0.72075 2.41885 0 -0.12093 0 -1.2888 -0.26633 0.63204 -5.88346
GLU_1159 -5.48886 0.2756 6.62819 -0.20764 0.02353 0.27945 3.60924 -3.22131 -0.01773 -0.15796 -4.71683 -0.58109 0 0 0 -0.78533 0 0.01137 0.05735 0.00082 0 3.02035 -0.22293 0 -2.7348 -0.46757 0.59334 -4.10282
TYR_1160 -7.85339 0.67525 5.35114 -0.54475 0.03865 0.24767 2.96294 -3.18518 -0.00659 -0.09724 -2.16593 -0.29801 0 0 0 0 0 0.02643 0.00626 0.00163 0 2.63926 0.10364 0.00404 1.2797 -0.358 0.32319 -0.84927
MET_1161 -11.4716 1.49249 6.68335 -0.38276 0.26406 0.03052 3.62088 -3.82489 -0 -0 -3.1438 0.06807 0 0 0 0 0 0.00213 0.00192 0.11756 1.0616 0 0.07242 0 0.60916 -0.00317 0.54005 -4.26196
ALA_1162 -6.01257 0.41855 4.305 -0.02031 0 0 2.97182 -3.00351 -0.00778 -0.09482 -3.01089 -0.36169 0 0 0 0 0 0.00115 -0.04116 0 0 0 -0.18875 0 1.8394 -0.0489 0.51396 -2.74051
ALA_1163 -3.19438 0.19637 2.79173 -0.02318 0 0 1.66271 -1.72174 -0 -0 -1.03134 -0.35928 0 0 0 0 0 0.02125 -0.06875 0 0 0 -0.34241 0 1.8394 -0.47557 0.22909 -0.4761
LEU_1164 -6.67559 0.55146 2.44103 -0.51286 0.31832 0.15256 1.71369 -2.09479 -0 -0 -1.37394 0.09286 0 0 0 0 0 0.04814 -0.02227 0.02287 0.11262 0 -0.13094 0 0.18072 -0.60773 0.375 -5.40883
GLY_1165 -4.67447 0.39855 3.6554 -5e-05 0 0 1.52577 -2.08909 -0.05572 -0.266 -2.15216 -0.35651 0 0 -0.47656 0 0 0.01309 -0.13448 0 0 0 -1.40653 0 0.83697 -0.66988 0.62647 -5.22519
PHE_1166 -10.3752 0.99072 4.49226 -0.60797 0.04448 0.31025 1.79965 -2.85787 -0 -0 -1.64044 0.25765 0 0 0 0 0 0.00453 0.04324 0.01134 0 1.97418 -0.38105 0 1.0402 -0.52583 0.4828 -4.93705
LYS_1167 -5.92466 0.43888 4.86219 -0.32045 0.05585 0.17008 2.51128 -2.31795 -0 -0 -3.15388 -0.20282 0 0 -0.80944 0 0 0.01305 -0.01052 0.03193 1.8766 0 -0.20064 0 -1.5107 -0.16851 0.33806 -4.32167
THR_1168 -6.18309 0.83293 6.10378 -0.22549 0.18312 0.09555 2.82578 -2.87928 -0 -0 -3.16139 -1.17339 0 0 -0.66468 -0.40738 0 0.03792 -0.00204 0.01484 1.03656 0 -0.09288 2.2805 -1.0874 -0.08584 0.4837 -2.06818
PHE_1169 -9.05705 1.56225 4.69086 -1.01073 0.12748 0.34892 3.56321 -2.90201 -0 -0 -3.29438 0.00617 0 0 -0.65675 0 0 0.10765 -0.02808 0.00071 0 1.87791 -0.26796 0 1.0402 0.05521 0.71711 -3.11929
ASP_1170 -4.42871 0.39921 5.032 -0.11619 0.01235 0.35898 2.01277 -2.4119 -0 -0 -2.17942 -0.45809 0 0 0 -0.52488 0 0.03092 -0.11277 0.02927 0 1.79468 -0.0036 0 -2.3716 0.00833 0.63104 -2.29763
GLU_1171 -6.65548 0.74968 7.77043 -0.23036 0.03567 0.35238 3.5801 -3.42498 -0 -0 -5.2365 -0.55655 0 0 -1.47412 0 0 0.05366 -0.02043 0.24392 0 3.78266 -0.11797 0 -2.7348 -0.35771 0.53214 -3.70827
MET_1172 -9.44092 1.1427 4.70528 -0.31343 0.11134 0.06239 2.79656 -2.65174 -0.00047 -0.00173 -2.4361 -0.32551 0 0 0 0 0 0.08916 0.00162 0.20524 1.14762 0 0.35164 0 0.60916 -0.06013 0.73142 -3.27591
ILE_1173 -7.43957 0.86637 4.35339 -0.50465 0.46071 0.12483 2.132 -2.71624 -0 -0 -1.53454 0.45981 0 0 -0.74928 0 0 0.07314 0.05962 0.2522 0.38535 0 -0.13657 0 0.73287 0.19146 0.84253 -2.14659
GLY_1174 -4.15627 0.34953 3.96302 -5e-05 0 0 2.40371 -2.16556 -0.01064 -0.07116 -1.94891 -0.40241 0 0 0 0 0 0.02515 -0.13807 0 0 0 -1.40815 0 0.83697 -0.53218 0.6107 -2.64431
ARG_1175 -8.64677 0.8596 9.28405 -0.69547 0.16371 0.48617 3.52309 -4.31639 -0 -0 -3.37845 0.05353 0 0 -0.74928 0 0 0.03869 0.00104 0.46969 2.88486 0 0.07143 0 -1.2888 -0.27425 0.6635 -0.85004
THR_1176 -6.68807 0.69444 4.80872 -0.12879 0.05382 0.06339 3.15162 -2.72323 -0.0233 -0.18998 -1.87522 -0.84851 0 0 0 0 0 0.03222 -0.00493 0.03361 0.04747 0 -0.00041 2.33219 -1.0874 0.20886 0.89381 -1.24971
ASP_1177 -2.48407 0.34561 3.1348 -0.1201 0.0071 0.37184 1.13686 -1.49338 -0.03186 -0.29884 -0.83404 -0.6082 0 0 -0.40544 0 0 0.12004 -0.12652 0.11131 0 1.78053 -0.01136 0 -2.3716 -0.19241 0.57087 -1.39884
VAL_1178 -6.61338 0.65555 2.89954 -0.32663 0.6137 0.07739 2.29417 -2.40717 -0.00102 -0.00272 -1.83272 -0.96994 0 0 0 0 0 0.11571 -0.0594 0.04616 1.18828 0 0.39112 0 1.9342 -0.13814 0.52737 -1.60795
LEU_1179 -8.84625 1.1289 1.95798 -0.49458 0.29264 0.10517 1.64626 -2.16985 -0 -0 -0.57966 0.13478 0 0 0 0 0 0.01614 -0.05409 0.03815 1.09376 0 -0.37124 0 0.18072 -0.02152 0.58362 -5.35906
HIS_1180 -4.63484 0.25189 4.41267 -0.4867 0.05604 0.57793 1.85156 -2.36713 -0.00102 -0.00272 -1.01331 -0.1305 0 0 -0.40544 0 0 2.16213 4.55026 0.01826 0 2.11825 -0.36036 0 -0.45461 0.0891 14.217 20.4485
VAL_1181 -3.72689 0.44428 0.56954 -0.27829 0.20005 0.05924 0.67142 -0.96764 -0.00836 -0.10397 -0.06238 -0.21897 0 0 0 0 0 0.43387 0.06245 0.00319 0.0711 0 -0.34351 0 1.9342 -0.12544 14.382 12.9959
SER_1182 -4.15302 0.52681 4.68018 -0.03171 0 0.0549 2.59314 -2.22554 -0.02054 -0.12299 -1.73101 -0.90422 0 0 -0.88185 0 0 0.45581 0.02952 0.00022 0.87725 0 0.04671 0.66166 -0.77834 -0.47637 0.83663 -0.56276
GLU_1183 -2.7481 0.46949 3.28341 -0.58199 0.19262 1.53044 1.20335 -1.41439 -0.00836 -0.10397 -0.11753 -3.13924 0 0 0 0 0 0.33823 -0.01362 0.00364 0 3.03497 -0.17755 0 -2.7348 -0.24994 0.55077 -0.68255
ARG_1184 -6.0679 1.16152 6.42294 -0.67478 0.0988 0.45999 3.13744 -2.79239 -0.02543 -0.14306 -3.03611 0.17193 0 0 -1.72217 0 0 0.25723 -0.08622 0.5323 3.15613 0 -0.1818 0 -1.2888 -0.28813 0.94431 0.03579
ALA_1185 -3.89685 0.91001 2.00395 -0.02674 0.00226 0 1.20868 -1.53785 -0 -0 0.56173 -0.34142 0 0 0 0 0 14.2019 8.66099 0 0 0 0.50464 0 1.8394 0.71333 13.9743 38.7784
LYS_1186 -3.63122 0.5267 3.44036 -0.28975 0.05233 0.13671 0.95225 -1.58557 -0 -0 0.41622 -0.21259 0 0 0 0 0 2.83537 0.3982 0.10974 0.98117 0 0.06202 0 -1.5107 2.56597 15.0484 20.2957
GLU_1187 -3.57396 1.03124 4.29024 -0.20859 0.01781 0.27381 2.28568 -1.87999 -0.00034 -0.00498 -2.10809 -0.59264 0 0 0 0 0 0.40751 0.10114 0.00925 0 3.04711 -0.36283 0 -2.7348 1.25422 2.0955 3.34729
HIS_D_1188 -7.4375 1.55081 5.36747 -0.38807 0.08132 0.47683 2.94766 -3.12758 -0 -0 -1.21068 -0.57061 0 0 -0.5031 0 0 1.27858 0.01243 0.00335 0 2.31925 -0.16988 0 -0.45461 -0.01533 1.62469 1.78503
TRP_1189 -4.29404 0.7648 3.77049 -1.4436 0.24885 0.60015 1.29912 -2.01673 -0 -0 -1.12199 -0.58847 0 0 0 0 0 1.98638 -0.15349 0.00116 0 1.18046 -0.09667 0 1.6906 0.27035 1.6781 3.77546
LYS_1190 -7.00142 1.22338 8.21545 -0.59706 0.11627 0.30861 3.36624 -3.59433 -0.01437 -0.04034 -4.98384 0.09252 0 0 -0.94782 0 0 2.18669 -0.11633 0.68416 2.86529 0 -0.02687 0 -1.5107 -0.3144 0.71533 0.62647
ALA_1191 -4.00471 0.7917 2.5135 -0.02925 0.02451 0 1.97514 -1.78242 -0 -0 -1.79288 -0.52758 0 0 0 0 0 2.21246 0.43177 0 0 0 -0.22649 0 1.8394 0.89571 0.8241 3.14497
SER_1192 -1.34612 0.12545 1.57827 -0.08522 0.0215 0.12447 0.24226 -0.74582 -0 -0 -0.17462 -1.80083 0 0 0 0 0 3.31054 1.03958 0.05193 0.90486 0 0.34488 1.85269 -0.77834 2.1949 1.40196 8.26234
GLN_1193 -3.0347 0.58218 3.39866 -0.67513 0.3197 0.45672 1.87103 -1.67965 -0 -0 -1.83263 -1.18028 0 0 -0.92756 0 0 2.5205 0.63493 0.1932 0 2.66249 0.22906 0 -0.18838 2.14764 1.50826 7.00605
LEU_1194 -6.1084 0.65953 1.10263 -0.41777 0.2033 0.0732 1.52874 -1.5716 -0.00665 -0.07003 -1.21836 0.01125 0 0 -0.92756 0 0 0.74246 0.03975 0.31959 1.10365 0 -0.16522 0 0.18072 1.32326 1.02441 -2.17309
ASP_1195 -4.56866 0.19016 6.81566 -0.24634 0.11008 0.81047 3.80249 -2.9319 -0.0069 -0.07136 -5.60609 -1.22102 0 0 -0.6178 -1.39779 0 0.05285 -0.03201 0.03757 0 1.88354 -0.84935 0 -2.3716 0.09254 0.85939 -5.26608
LEU_1196 -7.73076 1.31305 2.28627 -0.52402 0.28424 0.14905 2.45624 -2.12696 -0 -0 -2.03304 0.07835 0 0 0 0 0 0.02983 -0.03238 0.04436 0.10217 0 -0.08408 0 0.18072 -0.32346 0.72783 -5.20259
SER_1197 -3.54221 0.26836 5.03357 -0.03545 0 0.04681 2.75727 -2.23955 -0 -0 -3.96615 -0.54521 0 0 -0.6178 -0.69565 0 0.02402 0.21174 0.02076 0.16866 0 -0.2004 1.7468 -0.77834 -0.57676 0.71683 -2.2027
THR_1198 -3.87861 0.54439 3.42019 -0.21128 0.24769 0.07971 1.58428 -1.75745 -0.00144 -0.01378 -0.98602 -0.63274 0 0 -0.7269 0 0 0.05298 -0.06115 0.04162 0.25274 0 0.19008 2.32385 -1.0874 -0.39516 0.55396 -0.46043
LEU_1199 -7.93065 0.87033 1.40656 -0.48836 0.2809 0.11608 1.54263 -2.00899 -0 -0 -0.96699 0.1982 0 0 -0.48909 0 0 0.13873 -0.01725 0.01205 0.29288 0 -0.28007 0 0.18072 -0.06296 0.57353 -6.63174
LEU_1200 -6.75072 0.89684 3.31058 -0.55946 0.4312 0.15334 2.24756 -2.25053 -0.01055 -0.11521 -1.47297 0.28795 0 0 0 0 0 0.02369 -0.04384 0.06888 0.24324 0 -0.28064 0 0.18072 -0.08175 0.93864 -2.78303
TYR_1201 -2.55398 0.06651 3.09081 -0.8887 0.17936 0.39824 1.2134 -1.41009 -0 -0 -1.75989 -0.49587 0 0 0 0 0 0.11131 0.0126 0.00122 0 2.66914 0.13843 2e-05 1.2797 0.21527 0.72893 2.99641
GLN_1202 -6.1422 0.664 4.94326 -0.62359 0.16709 0.64571 2.16819 -2.40754 -0.01106 -0.11746 -2.22747 -0.66449 0 0 -0.48909 0 0 0.04168 0.5511 0.10381 0 2.35499 -0.04991 0 -0.18838 0.10919 0.91851 -0.25365
PRO_1203 -4.422 0.68343 1.97595 -0.11367 0.00049 0.08596 0.51498 -0.69292 -3e-05 -0.00082 -0.15118 0.27125 0 0 0 0 0 0.02888 -0.06523 0.09711 0.1794 0 -1.06942 0 -2.4119 -0.57181 0.95748 -4.70404
GLU_1204 -0.82233 0.03904 0.91616 -0.21518 0.03612 0.31667 0.10298 -0.39634 -0 -0 -0.1913 -0.45869 0 0 0 0 0 0.06508 0.03068 0.00774 0 3.04517 -0.06102 0 -2.7348 -0.4849 0.19812 -0.60679
GLY_1205 -0.99023 0.13624 0.79015 -0.00076 0 0 0.10222 -0.487 -0 -0 0.67968 -0.24892 0 0 0 0 0 0.34444 -0.05703 0 0 0 -1.53708 0 0.83697 0.35634 0.10675 0.03178
VAL_1206 -2.75309 0.62576 2.15226 -0.29603 0.17298 0.05745 1.18279 -1.26426 -0 -0 -0.06788 -0.21179 0 0 0 0 0 0.2381 0.00021 0.02548 0.14231 0 -0.16196 0 1.9342 0.58069 0.25981 2.61703
ARG_1207 -3.6635 0.36955 3.95048 -0.77741 0.17624 0.53171 1.64738 -1.82042 -0.02691 -0.18291 -1.21288 0.32451 0 0 0 -0.81957 0 0.13685 -0.04917 0.15816 1.77131 0 -0.05512 0 -1.2888 0.06574 0.45894 -0.30582
THR_1208 -4.33341 0.54775 3.69326 -0.13029 0.08738 0.07069 1.17165 -1.84915 -0.00704 -0.04212 0.17582 -0.86343 0 0 0 0 0 0.27318 -0.0414 0.01885 0.0417 0 0.04551 2.26243 -1.0874 -0.02975 0.39909 0.40332
PHE_1209 -3.97133 0.61667 2.81698 -1.04176 0.22658 0.40279 1.22125 -1.65946 -0.01381 -0.16173 -0.52519 -0.54709 0 0 0 0 0 0.38324 0.03545 0.26253 0 2.70334 0.08313 0 1.0402 -0.05923 0.42401 2.23657
GLN_1210 -3.60773 0.40207 3.27096 -0.6317 0.08015 0.40975 1.69731 -1.6866 -0.01136 -0.10062 -1.02528 -0.00106 0 0 -0.76315 0 0 0.23659 0.03002 0.05213 0 3.34339 0.0166 0 -0.18838 -0.242 0.51641 1.79751
SER_1211 -2.09716 0.42906 2.30988 -0.02716 0 0.06415 0.96298 -1.03784 -0.01381 -0.16173 -0.57263 -0.36591 0 0 -0.76315 0 0 0.09295 0.16218 0.00192 0.27238 0 -0.3514 0.61008 -0.77834 0.13404 0.9707 -0.15881
PRO_1212 -3.47227 0.59543 2.83487 -0.21207 0.01439 0.15803 0.68069 -1.21776 -0 -0 -0.07417 -0.01564 0 0 0 0 0 0.08664 0.07315 0.00037 0.32891 0 -0.7892 0 -2.4119 0.16493 1.10978 -2.14582
GLN_1213 -2.57308 0.13216 2.7112 -0.60262 0.23717 1.01036 1.34296 -1.24851 -0.02012 -0.14391 -1.55019 -2.39093 0 0 -1.18054 0 0 0.63681 0.03423 0.00997 0 4.4272 -0.14302 0 -0.18838 -0.24359 0.66688 0.92404
ASN_1214 -5.78023 0.37891 6.19074 -0.35772 0.01496 0.71756 1.62355 -2.78187 -0.03664 -0.22134 -2.20987 -0.43611 0 0 0 -0.81016 0 0.36141 0.02638 0.08297 0 1.79822 0.28005 0 -0.93687 0.75904 0.48495 -0.85208
HIS_1215 -5.59218 0.18933 5.88146 -0.38509 0.00334 0.41403 2.19754 -2.46059 -0.01012 -0.06298 -2.96851 -0.26157 0 0 -2.18287 0 0 0.28739 0.04093 0.003 0 2.10124 -0.05867 0 -0.45461 0.69037 0.32083 -2.30773
LYS_1216 -3.72469 0.10609 4.33202 -0.51121 0.16624 0.33564 1.63582 -1.77895 -0 -0 -2.26156 0.0885 0 0 0 -0.81016 0 0.31392 0.03526 0.10323 1.75143 0 -0.07251 0 -1.5107 -0.19962 0.26612 -1.73513
ILE_1217 -5.63217 1.28504 2.13957 -0.56217 0.29923 0.1636 0.36861 -1.58312 -0.03803 -0.22233 0.70998 0.05854 0 0 0 0 0 1.41645 11.4057 0.33171 0.68206 0 0.30868 0 0.73287 -0.01852 11.7939 23.6396
ASP_1218 -3.66477 1.01347 4.98975 -0.25782 0.00707 0.83228 1.54751 -2.05061 -0.02856 -0.16106 -4.17104 0.12937 0 0 0 0 0 1.32038 0.23161 0.00082 0 4.07305 -0.22633 0 -2.3716 -0.17127 12.266 13.3082
GLN_1219 -6.48779 0.3724 6.46053 -0.38844 0.06686 0.24175 2.42494 -3.07455 -0.01877 -0.12037 -2.9512 -0.50965 0 0 -1.701 0 0 0.86431 0.37627 0.47091 0 3.95472 -0.0456 0 -0.18838 0.11674 1.16069 1.02435
SER_1220 -3.71779 0.29295 4.49158 -0.03949 0.00073 0.07513 2.24715 -2.09735 -0.03654 -0.30795 -2.15444 -0.79322 0 0 0 0 0 0.55922 -0.08866 0.08722 0.40509 0 0.45692 0.60588 -0.77834 0.45119 0.75089 0.41018
LEU_1221 -6.19475 0.70746 4.59189 -0.69755 0.20036 0.29192 1.84921 -2.40298 -0 -0 -1.78815 0.10301 0 0 0 0 0 1.42268 0.24151 0.17912 0.7228 0 -0.12573 0 0.18072 0.39943 0.97348 0.65445
ASP_1222 -6.42882 0.92708 8.31693 -0.2149 0.00214 0.70907 3.35926 -3.75421 -0.0258 -0.1777 -3.10232 -1.61086 0 0 -1.18066 0 0 4.09139 -0.05357 0.16321 0 4.08546 -0.07496 0 -2.3716 0.00031 1.48254 4.14196
ILE_1223 -8.42058 2.12329 5.4677 -0.69787 0.53341 0.22994 3.48736 -3.17767 -0.0298 -0.1917 -3.75145 0.8095 0 0 0 0 0 2.805 2.55731 0.04897 1.24189 0 0.41784 0 0.73287 -0.152 16.026 20.06
THR_1224 -5.084 0.41015 4.91002 -0.19256 0.07725 0.06784 2.13093 -2.37751 -0.03676 -0.256 -1.75566 -0.14275 0 0 0 0 0 1.13817 3.01549 0.01737 1.47466 0 -0.1935 2.27248 -1.0874 -0.20542 30.4284 34.6112
THR_1225 -4.412 0.80804 3.92335 -0.19935 0.1939 0.07843 1.7264 -1.92311 -0.03961 -0.15189 -2.15223 -0.26853 0 0 0 0 0 0.26764 -0.03799 0.11161 0.79474 0 -0.58521 2.30822 -1.0874 -0.17919 15.7733 14.9491
ILE_1226 -8.56101 1.19819 3.0877 -0.49608 0.40381 0.0997 4.01743 -2.63864 -0.01235 -0.0808 -3.28977 -0.16562 0 0 0 0 0 0.12099 0.04525 0.02768 0.70012 0 -0.52826 0 0.73287 0.13882 1.05858 -4.14139
LEU_1227 -6.39371 1.35484 4.05383 -0.69994 0.23415 0.30332 2.74944 -2.40973 -0.03143 -0.10899 -1.72144 0.08611 0 0 0 0 0 0.08647 0.05573 0.01197 0.85892 0 -0.18885 0 0.18072 1.08488 1.94395 1.45024
PRO_1228 -3.81659 0.5695 2.73663 -0.07773 0 0.04703 0.83933 -1.13505 -0 -0 -0.01503 0.61206 0 0 0 0 0 0.16621 -0.12279 0.00363 0.48344 0 -0.3606 0 -2.4119 0.77117 1.81098 0.10031
ALA_1229 -3.29337 0.46145 2.16631 -0.02055 0 0 1.83647 -1.63163 -0 -0 -0.64788 -0.30475 0 0 0 0 0 0.39826 -0.02369 0 0 0 0.31979 0 1.8394 0.08852 0.39476 1.58309
VAL_1230 -7.53584 1.05014 2.38541 -0.30575 0.15993 0.05854 3.1597 -2.62177 -0.00317 -0.03064 -2.60235 0.09913 0 0 0 0 0 0.08837 0.01159 0.00763 0.35359 0 0.44405 0 1.9342 0.33558 0.64785 -2.3638
GLN_1231 -5.5046 0.38627 6.55724 -0.38905 0.0865 0.26173 3.33174 -2.91789 -0.01235 -0.0808 -3.34189 -0.67745 0 0 0 -0.75277 0 0.09159 0.09987 0.00903 0 3.07976 0.01095 0 -0.18838 0.24849 0.63748 0.93547
GLU_1232 -4.34492 0.44485 6.09431 -0.34545 0.0874 0.42342 2.69178 -2.61847 -0.03303 -0.25112 -3.32127 -0.66849 0 0 0 -0.54664 0 0.04459 -0.05303 0.00038 0 3.49443 -0.25488 0 -2.7348 -0.04961 0.22864 -1.7119
ALA_1233 -5.77343 0.80881 3.88488 -0.02052 0 0 3.52177 -2.80578 -0 -0 -2.26018 -0.35192 0 0 0 0 0 0.20027 -0.05188 0 0 0 -0.26718 0 1.8394 -0.5381 0.31071 -1.50316
ILE_1234 -6.89213 0.64259 3.34785 -0.65285 0.46913 0.14102 2.13478 -2.29602 -0 -0 -1.52716 0.42421 0 0 -0.67725 0 0 0.11187 -0.03714 0.00315 0.60005 0 -0.50789 0 0.73287 -0.18402 0.46453 -3.70241
GLU_1235 -3.6179 0.08549 4.67692 -0.21717 0.03866 0.3151 1.75796 -1.98455 -0.00317 -0.03064 -2.03644 -0.57761 0 0 0 -0.75277 0 0.04613 -0.01955 0.00979 0 3.10308 -0.28063 0 -2.7348 -0.11848 0.41932 -1.92125
SER_1236 -3.0615 0.19711 3.5977 -0.02667 0.00433 0.02643 1.17574 -1.54194 -0.00909 -0.13273 -0.91655 0.01951 0 0 0 0 0 0.02033 -0.02216 0.00098 0.59165 0 -0.16912 0.60322 -0.77834 -0.28571 0.40846 -0.29836
GLY_1237 -1.90407 0.07637 2.45612 -5e-05 0 0 1.25254 -1.2167 -0 -0 -0.60548 -0.37333 0 0 0 0 0 0.12072 -0.1427 0 0 0 -1.31199 0 0.83697 -0.33551 0.49155 -0.65555
LYS_1238 -4.55255 0.35896 4.8372 -0.29185 0.03188 0.12657 2.40066 -2.15921 -0.02393 -0.11839 -2.0145 -0.01019 0 0 0 -0.54664 0 0.04323 -0.02268 0.00652 1.88653 0 -0.08293 0 -1.5107 -0.24663 0.38213 -1.50654
GLU_1239 -2.54585 0.23361 1.3759 -0.21013 0.03779 0.30106 0.56825 -0.83349 -0 -0 -0.63147 -0.40718 0 0 0 0 0 0.03268 0.00881 0.00483 0 3.06115 -0.01113 0 -2.7348 -0.17704 0.1915 -1.73552
ALA_1240 -3.57948 0.14905 1.78601 -0.02196 0 0 1.988 -1.46024 -0 -0 -1.68426 -0.37109 0 0 0 0 0 0.04112 0.0213 0 0 0 -0.40082 0 1.8394 -0.10096 0.154 -1.63994
ASP_1241 -2.68809 0.2369 3.90825 -0.17918 0.01601 0.57294 1.45228 -1.66374 -0.01123 -0.05131 -3.26925 -1.17793 0 0 0 -0.4565 0 0.04837 0.0673 0.07849 0 1.9339 -0.6894 0 -2.3716 0.15139 0.378 -3.71439
ILE_1242 -6.17461 0.64587 2.09478 -0.60382 0.36874 0.11851 2.3494 -1.93462 -0.01321 -0.04633 -2.52577 0.2772 0 0 0 0 0 0.07076 -0.06302 0.26307 0.97446 0 -0.77386 0 0.73287 -0.1307 0.64075 -3.72956
SER_1243 -2.00173 0.2095 1.34598 -0.03371 0.00068 0.06249 0.42255 -0.83849 -0.00528 -0.02169 -0.12236 -0.80307 0 0 0 0 0 0.0114 -0.04428 0.00105 0.44931 0 0.46566 0.60002 -0.77834 0.02818 0.52811 -0.52401
ILE_1244 -6.04904 0.94272 2.44993 -0.59762 0.40086 0.11188 2.07263 -1.92733 -0.01321 -0.04633 -2.09424 0.20857 0 0 0 0 0 0.08447 0.19254 0.18681 1.16586 0 -0.65077 0 0.73287 0.105 0.59932 -2.12508
GLU_1245 -2.74011 0.33975 1.91452 -0.27898 0.04792 0.32965 0.53927 -1.05428 -0.00442 -0.02086 -0.74297 -0.26342 0 0 0 0 0 0.05385 -0.03703 0.00424 0 2.87604 0.08335 0 -2.7348 -0.19578 0.67502 -1.20906
ILE_1246 -7.89493 1.16571 2.72219 -0.5499 0.39642 0.16237 2.15545 -2.36017 -0.01135 -0.08274 -1.88403 -0.42921 0 0 0 0 0 0.15602 -0.00351 0.02526 1.40719 0 -0.32916 0 0.73287 -0.09429 0.65349 -4.06231
ASN_1247 -3.747 0.32821 4.16053 -0.16069 0.01619 0.22284 1.86795 -1.99978 -0.00484 -0.02318 -0.74362 -0.2554 0 0 0 0 0 0.07563 -0.01322 0.00011 0 1.55318 -0.11972 0 -0.93687 0.08507 0.61513 0.92054
ASN_1248 -7.25245 0.39444 6.84265 -0.31615 0.0208 0.63095 2.78599 -3.45569 -0.05733 -0.29875 -1.77876 -1.08423 0 0 -0.71202 -1.4837 0 0.00857 -0.05873 0.00307 0 3.03936 0.05954 0 -0.93687 0.05787 0.39164 -3.1998
THR_1249 -4.52586 0.4805 3.63399 -0.11809 0.08281 0.06275 1.36519 -2.01397 -0.00545 -0.09417 -1.20794 -1.26485 0 0 0 0 0 0.02584 -0.03995 0.01519 0.11262 0 -0.2555 2.25919 -1.0874 -0.33444 0.40231 -2.50723
ASN_1250 -5.84595 0.55566 5.32775 -0.3028 0.04956 0.59522 2.42263 -2.66648 -0.04186 -0.30288 -1.13843 -0.77879 0 0 -0.60491 0 0 0.05608 -0.00707 0.02503 0 1.91782 -0.56286 0 -0.93687 -0.27378 0.60923 -1.90369
ARG_1251 -8.96316 0.98334 8.85695 -0.77251 0.19364 0.51301 2.46477 -3.89675 -0.03971 -0.26166 -2.19039 0.78431 0 0 0 -0.51133 0 0.02815 0.02287 0.01977 1.63628 0 0.01637 0 -1.2888 -0.11898 1.10304 -1.4208
VAL_1252 -7.83828 2.19736 4.4756 -0.32734 0.56603 0.08257 2.93178 -2.98092 -0.01674 -0.1088 -2.23437 -1.1157 0 0 0 0 0 0.11598 0.02435 0.53212 0.43627 0 0.98672 0 1.9342 5.43738 1.3593 6.45751
ALA_1253 -4.42254 0.59142 2.99113 -0.02491 0.0001 0 1.31542 -2.11458 -0.02448 -0.09188 -1.7363 -0.262 0 0 0 0 0 0.07128 0.0197 0 0 0 0.08443 0 1.8394 5.18555 0.78166 4.20341
GLY_1254 -3.61051 0.22325 3.34219 -6e-05 0 0 1.98091 -1.86327 -0 -0 -3.10366 -0.38006 0 0 -0.57575 0 0 0.00655 -0.15217 0 0 0 -1.49907 0 0.83697 -0.75829 0.30067 -5.2523
THR_1255 -7.0751 1.04425 5.27841 -0.21811 0.20044 0.08208 3.08869 -3.07287 -0.01441 -0.14735 -2.55061 -0.63438 0 0 -0.59174 0 0 0.01399 -0.02602 0.1157 0.13803 0 -0.0079 4.09057 -1.0874 -0.35905 0.5443 -1.18848
ILE_1256 -8.57466 1.6834 3.99779 -0.50973 0.47868 0.10509 2.03811 -2.65074 -0.02801 -0.21317 -1.04174 -0.24033 0 0 0 0 0 0.04732 -0.00075 0.13247 0.68937 0 -0.41431 0 0.73287 0.01966 1.03967 -2.70902
THR_1257 -6.44474 0.47948 4.0416 -0.19865 0.08448 0.07211 2.00872 -2.53077 -0 -0 -1.17582 -0.24141 0 0 0 0 0 0.03352 0.14682 0.01187 0.09991 0 0.02695 2.29755 -1.0874 -0.01969 0.90177 -1.4937
GLY_1258 -5.27422 0.39202 5.1927 -5e-05 0 0 2.68494 -2.64219 -0 -0 -2.06551 -0.42316 0 0 0 0 0 0.05486 -0.05906 0 0 0 0.36628 0 0.83697 0.53864 0.30932 -0.08845
SER_1259 -5.85308 0.4623 6.86172 -0.03006 0 0.06975 3.71153 -3.2197 -0 -0 -3.85147 -0.59692 0 0 -0.32436 0 0 0.02802 0.02705 0.00102 0.81502 0 0.32091 0.85088 -0.77834 0.57359 0.31726 -0.61487
GLU_1260 -6.66915 0.15104 8.00742 -0.42232 0.04436 0.81544 3.76192 -3.4792 -0.01444 -0.14396 -4.91376 -0.44033 0 0 -0.68278 -0.97809 0 0.02769 0.40341 0.00522 0 3.36976 -0.35929 0 -2.7348 -0.30914 0.44522 -4.11577
ILE_1261 -8.97796 0.82423 4.80599 -0.48166 0.33646 0.09282 3.65927 -3.1428 -0.00644 -0.0202 -3.83433 0.12831 0 0 0 0 0 0.02615 -0.05284 0.07632 0.47977 0 -0.49173 0 0.73287 -0.26439 0.53332 -5.57684
SER_1262 -5.74112 0.45796 6.31501 -0.02285 0 0.02133 3.28759 -3.0918 -0 -0 -2.03814 -0.41967 0 0 0 0 0 0.00907 0.05928 5e-05 0.56908 0 0.26742 0.60115 -0.77834 0.02098 0.51094 0.02794
LYS_1263 -4.84621 0.35884 5.90283 -0.31182 0.0269 0.15249 2.58372 -2.46053 -0 -0 -5.14213 -0.08186 0 0 0 0 0 0.01345 -0.08354 0.13452 1.81605 0 -0.02761 0 -1.5107 -0.31462 0.43593 -3.35426
ARG_1264 -5.07099 0.47325 4.73709 -0.64113 0.10899 0.45338 2.67877 -2.2094 -0 -0 -2.3382 -0.0504 0 0 -0.68278 -0.5574 0 0.02379 -0.02661 0.1255 2.062 0 -0.20514 0 -1.2888 -0.09511 0.58026 -1.92293
TYR_1265 -7.81708 0.56727 3.57435 -0.64404 0.03813 0.36242 2.81504 -2.53375 -0.00129 -0.00347 -3.64403 -0.18095 0 0 -0.67725 0 0 0.012 -0.03415 0.03029 0 2.06515 -0.28457 0.02445 1.2797 0.14654 0.75915 -4.14608
GLY_1266 -2.85334 0.18273 3.5517 -0.0003 0 0 1.75102 -1.75384 -0.00644 -0.0202 -1.13402 -0.20924 0 0 0 0 0 0.02763 -0.06802 0 0 0 -1.48296 0 0.83697 0.01924 0.53456 -0.62452
GLU_1267 -4.56387 0.30251 6.51572 -0.43692 0.09095 0.89217 3.06649 -2.50473 -0.00365 -0.04105 -4.84743 -0.51322 0 0 -0.58001 -0.60239 0 0.05225 0.08614 0.02091 0 3.38675 -0.27972 0 -2.7348 -0.12751 0.29588 -2.52554
GLU_1268 -3.03973 0.27278 3.17815 -0.23897 0.06289 0.40238 0.56509 -1.30488 -0.02496 -0.07979 -0.16309 -0.48133 0 0 0 0 0 0.08238 -0.05156 0.01079 0 2.91254 0.20085 0 -2.7348 0.01354 0.7695 0.35177
GLY_1269 -2.28434 0.22106 1.79387 -4e-05 0 0 1.084 -0.97327 -0 -0 -0.92818 -0.38036 0 0 0 0 0 0.04981 -0.09135 0 0 0 0.44406 0 0.83697 0.2585 0.88512 0.91583
LEU_1270 -6.6845 0.84574 2.22266 -0.45505 0.20355 0.0871 0.96316 -1.73951 -0 -0 -0.15424 0.17372 0 0 0 0 0 0.03868 0.18271 0.12939 0.88729 0 -0.37419 0 0.18072 0.09598 1.18939 -2.20741
PRO_1271 -3.35075 0.66344 3.05696 -0.13079 0.0028 0.09654 1.5301 -1.30466 -0 -0 -2.49432 0.19569 0 0 0 0 0 0.05858 -0.02516 0.02071 0.19396 0 -1.07515 0 -2.4119 -0.41127 1.17229 -4.21291
GLU_1272 -5.28627 0.61337 7.09943 -0.37448 0.31751 0.65273 2.21262 -2.87628 -0.01638 -0.15691 -3.89407 -1.07484 0 0 -1.6145 0 0 0.04229 0.09287 0.08587 0 4.11473 0.06887 0 -2.7348 -0.6475 0.62749 -2.74825
ASP_1273 -3.40996 0.26878 4.40764 -0.1199 0.07682 0.39028 1.46785 -1.99764 -0.00914 -0.13314 -2.62122 -0.57068 0 0 0 -0.57418 0 0.051 0.03726 0.31165 0 2.3751 -0.12515 0 -2.3716 -0.17393 0.82251 -1.89764
THR_1274 -5.79254 0.38631 4.74595 -0.19752 0.09115 0.07153 3.17617 -2.42076 -0.00769 -0.02632 -2.92725 -0.11495 0 0 0 0 0 0.01023 0.0766 7e-05 0.05716 0 -0.00414 2.27692 -1.0874 0.137 0.61513 -0.93437
ILE_1275 -6.91735 0.29102 2.07862 -0.46362 0.30166 0.1087 2.39753 -2.08732 -0.01328 -0.04447 -2.1815 -0.15173 0 0 0 0 0 0.00804 -0.04006 0.0271 0.31531 0 -0.72248 0 0.73287 -0.115 0.37632 -6.09963
LYS_1276 -6.23144 0.42816 6.91815 -0.77475 0.2277 0.68399 3.3737 -2.9245 -0.02403 -0.09049 -5.78581 -0.09808 0 0 0 -0.4565 0 0.0111 -0.06552 0.19993 3.58851 0 0.35373 0 -1.5107 -0.08308 0.402 -1.85793
LEU_1277 -8.10605 0.94935 2.40294 -0.496 0.13632 0.12393 2.51262 -2.16298 -0.02098 -0.06842 -3.12059 0.03676 0 0 0 0 0 0.04576 -0.0402 0.18727 1.04194 0 -0.29755 0 0.18072 0.15095 0.38248 -6.16173
HIS_1278 -6.03474 0.1915 5.83962 -0.57458 0.01161 0.42606 2.8263 -2.8757 -0.02863 -0.16866 -2.87253 -0.85125 0 0 0 0 0 0.04302 -0.03518 0.00152 0 2.33956 0.00965 0 -0.45461 0.14358 0.2991 -1.76435
PHE_1279 -10.658 1.36904 2.80414 -0.59946 0.04059 0.3188 2.76866 -2.78286 -0.0077 -0.02394 -3.59956 0.14922 0 0 0 0 0 0.02404 0.0275 0.021 0 1.91059 -0.28607 0 1.0402 -0.05263 0.34001 -7.19645
THR_1280 -4.86295 0.29669 4.43355 -0.11644 0.07111 0.09404 2.54973 -2.29434 -0.01933 -0.10589 -2.50723 -0.46249 0 0 0 0 0 0.04135 -0.0054 0.02132 0.15046 0 -0.34277 2.29442 -1.0874 -0.32551 0.56483 -1.61227
GLY_1281 -2.21213 0.31188 2.67153 -0.00038 0 0 1.81849 -1.34749 -0 -0 -2.00914 -0.33145 0 0 0 0 0 0.02489 -0.01529 0 0 0 -1.5271 0 0.83697 1.06888 0.51607 -0.19426
SER_1282 -4.59813 0.43039 4.95406 -0.03411 0.00384 0.05776 2.39618 -2.47376 -0.00839 -0.02547 -2.74629 -0.59082 0 0 0 -0.40956 0 0.01489 -0.03851 0.0672 0.1216 0 -0.05247 1.72782 -0.77834 1.57209 0.47994 0.06994
ALA_1283 -5.12095 0.58677 2.27369 -0.02474 0 0 2.31202 -2.02077 -0 -0 -2.50186 -0.24841 0 0 0 0 0 0.02563 -0.01007 0 0 0 -0.01056 0 1.8394 0.11526 0.4949 -2.28969
GLY_1284 -3.96551 0.13852 3.35995 -0.00027 0 0 1.47772 -1.90124 -3e-05 -7e-05 -1.36749 -0.16308 0 0 0 0 0 0.03111 -0.09826 0 0 0 -0.6721 0 0.83697 -0.2373 0.2741 -2.28697
GLN_1285 -8.33986 0.43739 7.27181 -0.64283 0.32108 1.07655 2.7635 -3.21795 -0 -0 -3.47028 -1.90283 0 0 0 -0.8049 0 0.01916 -0.0345 0.22505 0 4.02921 0.24353 0 -0.18838 -0.15926 0.40541 -1.96809
SER_1286 -6.55171 1.06575 6.16614 -0.02951 0.02641 0.02967 3.01725 -2.98526 -0.03968 -0.27476 -3.09041 0.05712 0 0 0 -0.65087 0 0.01618 -0.09217 0.00873 0.05872 0 0.27779 0.60064 -0.77834 0.0151 0.55481 -2.59838
PHE_1287 -8.97469 0.83719 1.22451 -0.66972 0.01636 0.09273 1.9292 -2.29804 -0 -0 -1.78619 -0.34399 0 0 0 0 0 0.01205 -0.03911 0.0198 0 2.05078 0.15576 0 1.0402 -0.08152 0.47122 -6.34345
GLY_1288 -4.21361 0.29047 3.30587 -5e-05 0 0 1.9938 -2.11664 -0 -0 -2.39161 -0.39184 0 0 0 0 0 0.05502 -0.17135 0 0 0 -1.3914 0 0.83697 -0.7736 0.45167 -4.51629
ALA_1289 -6.08641 1.03877 3.27209 -0.02519 3e-05 0 2.44128 -2.57425 -0.00217 -0.02736 -2.45461 -0.21753 0 0 -0.59174 0 0 0.05367 -0.05538 0 0 0 -0.05694 0 1.8394 -0.97946 0.31144 -4.11436
PHE_1290 -8.28804 1.00342 2.44577 -0.63121 0.0414 0.3984 2.45368 -2.36822 -0 -0 -2.53478 -0.19827 0 0 -0.55619 0 0 0.02148 -0.00919 0.07805 0 1.85962 -0.0505 0 1.0402 -0.31191 0.53823 -5.06805
VAL_1291 -8.17716 1.38735 3.69938 -0.27149 0.16799 0.05141 3.18241 -2.95487 -0 -0 -2.70436 0.30193 0 0 0 0 0 0.04471 -0.05869 0.2315 0.09635 0 -0.30857 0 1.9342 -0.06382 1.73385 -1.7079
PRO_1292 -6.9378 0.81577 4.2251 -0.18394 0.00513 0.12507 1.91759 -2.01662 -0.01638 -0.15691 -1.50493 0.27722 0 0 0 0 0 0.0403 -0.00083 0.00747 0.18326 0 -0.46957 0 -2.4119 0.14443 1.66169 -4.29584
LYS_1293 -7.07771 0.73243 6.9725 -0.32271 0.02524 0.13772 2.21543 -2.83936 -0.02539 -0.10091 -1.93749 0.18122 0 0 0 0 0 0.0558 -0.04757 0.17825 1.82513 0 0.02195 0 -1.5107 0.0677 0.58153 -0.86692
GLY_1294 -4.80359 0.61243 4.76151 -7e-05 0 0 2.25825 -2.45598 -0.0086 -0.02918 -2.27752 -0.3883 0 0 -0.58016 0 0 0.02256 -0.17838 0 0 0 -1.52505 0 0.83697 -0.58264 0.40924 -3.9285
MET_1295 -8.77441 1.23101 3.17478 -0.31478 0.04425 0.09696 2.51532 -2.29408 -0 -0 -1.99053 -0.06181 0 0 0 0 0 0.08457 -0.05358 0.1017 1.9978 0 0.25178 0 0.60916 -0.10619 0.72962 -2.75844
THR_1296 -7.13319 0.62887 5.27984 -0.10106 0.05441 0.07571 3.66139 -2.87353 -0.02197 -0.17679 -4.08097 -0.36577 0 0 0 -0.57418 0 0.11667 0.12158 0.0055 1.06953 0 -0.20747 2.57777 -1.0874 0.23337 0.97734 -1.82034
LEU_1297 -8.48921 0.66397 2.08699 -0.45657 0.25492 0.1226 2.67093 -2.2411 -0 -0 -2.54574 -0.01616 0 0 0 0 0 0.01801 -0.02429 0.04456 1.80009 0 -0.11212 0 0.18072 0.01253 0.65326 -5.3766
TYR_1298 -8.00512 0.74972 4.87705 -0.5801 0.17008 0.3074 3.35136 -2.65356 -0.02443 -0.187 -3.52396 -0.28881 0 0 0 0 0 0.04307 -0.05987 0.02095 0 2.44368 -0.03384 0.00106 1.2797 -0.00591 0.38852 -1.73
LEU_1299 -8.92988 0.67591 3.10306 -0.6189 0.15466 0.18041 2.87126 -2.853 -0 -0 -2.32017 0.19994 0 0 0 0 0 0.01125 0.00634 0.02909 0.82135 0 -0.16983 0 0.18072 0.15896 0.49656 -6.00226
ASP_1300 -4.9977 0.3948 5.71317 -0.24863 0.10264 0.83131 2.94341 -2.62879 -0.05914 -0.42395 -3.85301 -1.10283 0 0 0 0 0 0.02138 0.20462 0.01053 0 1.90922 -0.78751 0 -2.3716 0.05054 0.63144 -3.66011
GLY_1301 -3.53365 0.28767 3.99111 -0.00107 0 0 1.88619 -2.05041 -0 -0 -1.76374 -0.37241 0 0 0 0 0 0.01579 0.01943 0 0 0 -1.5434 0 0.83697 0.95922 0.36049 -0.9078
ASP_1302 -5.36771 0.39103 6.18485 -0.21227 0.01766 0.73324 3.55539 -2.86126 -0 -0 -5.89561 -0.80057 0 0 0 -0.86323 0 0.02575 -0.03547 0.05694 0 1.87913 -0.24501 0 -2.3716 1.17618 0.4192 -4.21336
SER_1303 -5.24566 0.42857 4.58701 -0.02746 0 0.06538 2.71558 -2.47707 -0.02982 -0.18713 -1.88071 -0.27902 0 0 -0.6499 0 0 0.19081 0.11511 0.00356 0.04956 0 -0.53456 0.62237 -0.77834 -0.04478 0.80831 -2.54819
ASN_1304 -7.16604 0.40229 6.53291 -0.14806 0.03273 0.18709 2.97825 -3.26722 -0.08046 -0.45978 -2.43341 -0.15895 0 0 -1.16493 0 0 0.07218 -0.03559 0.1979 0 1.80757 -0.30227 0 -0.93687 -0.19279 0.96002 -3.17542
ASP_1305 -6.29718 0.75535 6.39139 -0.10685 0.00422 0.30214 2.677 -2.94931 -0 -0 -4.96742 -0.33391 0 0 -0.70326 0 0 0.04751 0.08457 0.05027 0 1.94959 0.02075 0 -2.3716 -0.05897 0.81616 -4.68954
TYR_1306 -9.5151 1.75002 6.0847 -0.60504 0.02446 0.39973 3.08549 -3.36631 -0.01306 -0.12425 -3.74166 -0.32669 0 0 0 -0.27228 0 0.02648 -0.05608 0.47431 0 1.89564 0.36426 0.14882 1.2797 0.15323 1.09731 -1.2363
VAL_1307 -6.66883 0.66216 2.05345 -0.37565 0.36793 0.09005 2.29187 -2.2477 -0.04129 -0.18122 -1.83588 -0.0283 0 0 0 0 0 0.01408 -0.01268 0.0003 1.37073 0 -0.11919 0 1.9342 -0.12713 0.99546 -1.85763
GLY_1308 -5.02168 0.57726 3.85063 -4e-05 0 0 2.32705 -2.4104 -0 -0 -2.51533 -0.39924 0 0 0 0 0 0.01366 -0.15426 0 0 0 -1.29449 0 0.83697 -0.77247 0.54617 -4.41617
LYS_1309 -8.47999 0.87781 9.76122 -0.69891 0.43162 0.42361 4.46152 -4.15634 -0.01076 -0.03531 -5.64743 -0.03747 0 0 0 -0.60755 0 0.02879 -0.08584 0.03711 5.09554 0 0.01301 0 -1.5107 -0.75125 0.74277 -0.14855
GLY_1310 -3.87696 0.13156 3.67948 -4e-05 0 0 1.72129 -2.07005 -0.00636 -0.08153 -0.89292 -0.41464 0 0 0 0 0 0.02413 -0.09873 0 0 0 -1.19701 0 0.83697 -0.6842 0.72384 -2.20515
LEU_1311 -9.80724 0.76807 4.95456 -0.48304 0.16455 0.09647 4.53103 -3.78432 -0 -0 -3.67865 0.27538 0 0 0 0 0 0.01518 -0.07994 0.07486 0.42573 0 -0.07992 0 0.18072 -0.58233 0.53972 -6.46917
SER_1312 -4.89692 0.49715 5.70586 -0.03011 0.0027 0.05169 2.38711 -2.62547 -0.01284 -0.11521 -1.40789 -0.92864 0 0 0 -0.60239 0 0.02272 0.16107 0.00892 0.4568 0 -0.01241 0.8816 -0.77834 -0.1301 0.5542 -0.8105
GLY_1313 -4.92595 0.30371 4.33423 -0.00296 0 0 1.78724 -2.49761 -0 -0 0.11108 -0.44375 0 0 0 0 0 0.04209 0.01356 0 0 0 -1.43599 0 0.83697 0.29205 0.67543 -0.90991
GLY_1314 -4.37833 0.34647 4.35104 -0.00031 0 0 2.14842 -2.30752 -0 -0 -3.43696 -0.19036 0 0 -1.03434 0 0 0.01845 -0.03085 0 0 0 -1.50966 0 0.83697 0.23064 0.49594 -4.46039
LYS_1315 -7.05921 0.80642 7.20621 -0.36068 0.04656 0.22675 3.39847 -3.03842 -0 -0 -4.34057 -0.01505 0 0 0 -0.1807 0 0.02284 0.11105 0.4011 2.53851 0 -0.02891 0 -1.5107 0.05138 0.37033 -1.35461
ILE_1316 -7.64981 0.73897 1.79195 -0.48259 0.42644 0.11467 2.49295 -2.28078 -0.00832 -0.02804 -2.64429 -0.12876 0 0 0 0 0 0.03507 -0.01882 0.01197 0.2865 0 -0.65462 0 0.73287 -0.07622 0.35965 -6.98124
ILE_1317 -8.81709 1.27898 2.55123 -0.62649 0.33335 0.1334 2.7991 -2.42964 -0 -0 -3.14085 0.22711 0 0 0 0 0 0.01651 -0.05035 0.34937 1.01452 0 -0.77326 0 0.73287 -0.38052 0.4656 -6.31615
VAL_1318 -7.3686 0.57254 2.03582 -0.26377 0.16415 0.0534 2.44023 -2.20041 -0.00832 -0.02804 -3.07066 -0.29769 0 0 0 0 0 0.01127 -0.08065 0.08358 0.25528 0 -0.76868 0 1.9342 -0.45973 0.48265 -6.51342
LYS_1319 -5.60288 0.27758 4.94682 -0.5164 0.18755 0.37402 2.75254 -2.39653 -0.04814 -0.31297 -2.21855 -0.314 0 0 0 0 0 0.01827 0.00043 0.06139 2.35291 0 -0.03755 0 -1.5107 -0.19054 0.22994 -1.94682
SER_1320 -3.45393 0.08889 3.53653 -0.02667 0 0.02165 1.55498 -1.66503 -0.0315 -0.16204 -0.31336 -0.22797 0 0 0 -0.38267 0 0.01815 0.01929 0.01229 0.47527 0 -0.09725 0.645 -0.77834 -0.2729 0.2256 -0.81402
SER_1321 -4.82016 0.89936 5.3318 -0.02901 0 0.05032 2.89119 -2.44264 -0.0296 -0.23551 -2.26392 -1.06519 0 0 -0.9208 -0.59662 0 0.02757 -0.02485 0.21317 1.23818 0 -0.09095 0.60217 -0.77834 -0.52941 0.30502 -2.26823
GLU_1322 -1.2835 0.08269 1.78036 -0.22322 0.03237 0.32384 0.64068 -0.82482 -0.01412 -0.11911 0.25081 -0.617 0 0 0 0 0 0.01702 -0.07801 8e-05 0 3.23635 -0.27714 0 -2.7348 -0.58116 0.19273 -0.19597
GLY_1323 -2.4036 0.34923 2.77182 -5e-05 0 0 1.1122 -1.39199 -0.01024 -0.06849 -0.6915 -0.39434 0 0 -0.9208 0 0 0.03073 -0.07694 0 0 0 0.30577 0 0.83697 -0.37522 0.2357 -0.69076
PHE_1324 -7.75149 0.70158 3.80171 -0.5169 0.01857 0.18126 2.48415 -2.42906 -0.0223 -0.14026 -0.13854 0.13349 0 0 0 0 0 0.01433 -0.02635 0.17222 0 2.12463 -0.19569 0 1.0402 -0.22744 0.46624 -0.30964
ASN_1325 -1.81644 0.04455 2.33039 -0.19322 0.02781 0.30128 0.70958 -1.08673 -0.05265 -0.31282 -0.71778 -0.52379 0 0 -0.85739 0 0 0.03881 -0.06228 0.00172 0 2.16701 -0.55597 0 -0.93687 -0.5879 0.40215 -1.68053
SER_1326 -2.42194 0.1545 2.7257 -0.02755 0 0.06346 0.67949 -1.20961 -0 -0 0.02611 -0.49861 0 0 0 0 0 0.07489 0.02365 0.00193 0.32567 0 -0.25814 0.60422 -0.77834 -0.52996 0.25811 -0.78641
ALA_1327 -2.64922 0.18649 3.36045 -0.02875 0.00737 0 1.75374 -1.68459 -4e-05 -9e-05 -1.61495 -0.41053 0 0 0 0 0 0.40428 0.18033 0 0 0 0.45582 0 1.8394 0.15111 0.3732 2.324
SER_1328 -3.93526 0.31231 4.70846 -0.02769 0 0.04175 2.04159 -2.17603 -0.00961 -0.04707 -1.21949 -0.98619 0 0 0 -0.62297 0 0.19047 -0.1025 0.00066 0.32946 0 0.08913 0.77587 -0.77834 0.08067 0.74714 -0.58765
ASP_1329 -4.73966 0.21934 6.21376 -0.18296 0.02932 0.59878 1.7474 -2.50251 -0.02434 -0.08278 -1.1223 -3.20964 0 0 -0.76522 0 0 0.07935 0.02956 0.42 0 3.65966 -0.14619 0 -2.3716 -0.44605 0.86576 -1.7303
ASP_1330 -4.03532 0.37827 5.24013 -0.11979 0.04091 0.38036 1.63624 -2.39905 -0.01921 -0.06661 -1.44831 -0.16346 0 0 0 -0.54203 0 0.05107 -0.02233 0.16047 0 2.32971 -0.29122 0 -2.3716 -0.56767 0.53987 -1.28957
ASN_1331 -7.56505 0.52915 7.81282 -0.19077 0.03159 0.27818 4.19003 -3.71685 -0.01937 -0.06719 -3.87952 -0.70429 0 0 -0.98801 0 0 0.01083 0.01574 0.02796 0 2.2891 0.62043 0 -0.93687 -0.09376 0.39109 -1.96476
VAL_1332 -7.391 0.82245 3.68131 -0.2723 0.18562 0.05299 1.68808 -2.46905 -0.03683 -0.12262 -1.41092 0.01327 0 0 0 0 0 0.01112 0.00835 0.09602 0.12093 0 -0.49229 0 1.9342 -0.01152 0.4361 -3.15606
ILE_1333 -9.10591 1.46153 3.8225 -0.57161 0.34038 0.15942 2.87305 -3.14233 -0.00335 -0.01469 -2.24734 0.356 0 0 0 0 0 0.01094 0.03361 0.00118 2.11933 0 -0.24904 0 0.73287 0.03654 0.84837 -2.53855
ILE_1334 -8.25944 1.03535 1.51475 -0.51441 0.23821 0.1314 1.74462 -2.21617 -0.00327 -0.01448 -0.65235 -0.09141 0 0 0 0 0 0.0302 0.0333 0.00133 0.48868 0 -0.22661 0 0.73287 0.25267 1.12902 -4.64575
GLY_1335 -3.98774 0.30806 3.87303 -0.00017 0 0 1.3173 -2.13222 -0.05296 -0.32612 -2.04535 -0.17251 0 0 0 0 0 0.02956 0.03667 0 0 0 -1.25866 0 0.83697 0.13345 0.68986 -2.75085
ASN_1336 -6.635 0.69434 6.59343 -0.16482 0.00119 0.21979 3.40262 -3.28886 -0.01611 -0.08472 -4.8892 -0.10315 0 0 -1.77575 0 0 0.21266 -0.03279 0.30621 0 1.50834 -0.16293 0 -0.93687 0.11051 0.81286 -4.22824
VAL_1337 -7.2437 1.45227 3.15994 -0.33066 0.38316 0.07914 2.42503 -2.37052 -0 -0 -2.42869 -0.9972 0 0 0 0 0 0.06358 0.00924 0.01205 0.46414 0 0.26496 0 1.9342 5.4834 1.14039 3.50071
ALA_1338 -5.73335 1.1097 2.68235 -0.02382 0 0 2.32752 -2.44278 -0.05746 -0.30885 -1.86433 -0.20159 0 0 0 0 0 0.04607 -0.02931 0 0 0 -0.12389 0 1.8394 5.06278 0.78061 3.06306
PHE_1339 -9.91166 1.07245 1.00054 -0.76664 0.1013 0.49679 2.47804 -2.5758 -0 -0 -2.66788 -0.25801 0 0 0 0 0 0.02218 0.00827 0.06606 0 1.83267 -0.02889 0 1.0402 -0.43212 0.79463 -7.72787
TYR_1340 -11.4772 2.13315 6.76687 -0.72092 0.07858 0.15875 3.54654 -3.87268 -0.03547 -0.25582 -3.4953 -0.22422 0 0 -1.66273 0 0 0.01387 0.11424 0.31166 0 3.14314 0.06128 0.13293 1.2797 0.07341 1.31023 -2.61999
GLY_1341 -3.68208 0.24322 3.42316 -5e-05 0 0 1.43447 -1.8348 -0 -0 0.63433 -0.40789 0 0 0 0 0 0.01383 -0.08175 0 0 0 -1.36484 0 0.83697 -0.43145 0.83857 -0.3783
ALA_1342 -6.28201 0.81399 3.98268 -0.02433 0 0 3.29029 -2.98683 -0 -0 -3.45738 -0.21342 0 0 0 0 0 0.01802 0.29737 0 0 0 -0.06048 0 1.8394 -0.93405 0.35261 -3.36415
THR_1343 -4.73052 0.48176 3.936 -0.12142 0.09613 0.06327 1.63844 -2.1345 -0.01285 -0.11564 -0.91779 -0.94708 0 0 0 0 0 0.00774 0.4461 0.03904 0.203 0 -0.5778 2.27992 -1.0874 -0.58763 0.51146 -1.52977
SER_1344 -5.18321 0.96221 5.01557 -0.0192 0 0.03278 1.56366 -2.74938 -0.00915 -0.0685 -1.0846 -1.16025 0 0 0 0 0 0.02675 0.11355 0.02312 1.68003 0 -0.47705 0.62181 -0.77834 0.01379 0.61626 -0.86013
GLY_1345 -3.95216 0.20817 2.96749 -0.00043 0 0 1.27667 -1.80602 -0.00901 -0.0498 -2.66196 -0.2124 0 0 0 0 0 0.02729 -0.02487 0 0 0 -1.52758 0 0.83697 0.24699 0.47104 -4.20963
GLU_1346 -6.49589 0.82146 7.29238 -0.19496 0.03062 0.29128 3.40763 -3.16375 -0 -0 -6.19727 -0.56005 0 0 0 -0.56982 0 0.01024 0.08426 0.03916 0 3.09858 -0.00672 0 -2.7348 0.11529 0.29711 -4.43527
ALA_1347 -6.00448 1.03247 1.8615 -0.02157 0 0 2.60701 -2.15659 -0 -0 -2.34178 -0.42293 0 0 0 0 0 0.0671 0.1367 0 0 0 -0.39399 0 1.8394 0.05573 0.40025 -3.34119
TYR_1348 -11.8558 1.28696 4.94529 -0.59091 0.0616 0.35161 4.05961 -3.51831 -0.01874 -0.07405 -4.39353 -0.27358 0 0 0 -0.83849 0 0.04595 0.00935 0.05705 0 2.50479 -0.1835 0.00719 1.2797 0.35857 0.52966 -6.24955
ILE_1349 -9.09346 1.32159 2.24614 -0.56601 0.47032 0.16288 2.48912 -2.59319 -0.00298 -0.05855 -2.07037 -0.15005 0 0 0 0 0 0.01277 -0.0356 0.1631 3.23868 0 -0.658 0 0.73287 0.17796 0.81805 -3.39472
ASN_1350 -6.47277 0.41496 5.0052 -0.34926 0.07697 0.67772 1.67768 -2.51653 -0.0598 -0.32729 -1.96822 -0.7137 0 0 0 -0.62297 0 0.01526 0.09565 0.08737 0 1.90981 -0.54537 0 -0.93687 -0.1326 0.69181 -3.99295
GLY_1351 -4.76102 0.59692 3.98204 -0.00152 0 0 1.77822 -2.25137 -0.00864 -0.04523 -2.36508 -0.36192 0 0 0 0 0 0.02823 -0.06929 0 0 0 -1.53057 0 0.83697 0.27008 0.27479 -3.62739
ARG_1352 -8.75512 0.65389 8.28146 -0.42018 0.06623 0.20956 4.08056 -4.00239 -0 -0 -6.09373 0.46952 0 0 -0.76522 -0.54203 0 0.00532 -0.01423 0.26261 2.21783 0 -0.13142 0 -1.2888 0.14725 0.47278 -5.14609
ALA_1353 -5.19985 0.48922 2.33952 -0.01944 0 0 2.08393 -2.02341 -0 -0 -2.26563 -0.1648 0 0 -0.70072 0 0 0.01636 -0.02249 0 0 0 0.27816 0 1.8394 0.18423 0.56791 -2.59761
GLY_1354 -4.5502 0.66009 4.0485 -0.00022 0 0 1.32287 -2.28 -0.01384 -0.04484 -2.49991 -0.16733 0 0 0 0 0 0.05873 -0.07741 0 0 0 -1.12219 0 0.83697 0.43577 0.45101 -2.94202
GLU_1355 -7.84146 0.67289 10.0021 -0.42861 0.14755 0.75096 4.06977 -4.11718 -0 -0 -6.40601 -0.49763 0 0 -1.70194 -1.1125 0 0.0122 -0.00616 0.05643 0 3.41301 -0.04677 0 -2.7348 -0.06809 0.59653 -5.23971
ARG_1356 -8.92084 1.03667 8.80593 -0.64723 0.10687 0.41443 3.81514 -3.89414 -0.01184 -0.08058 -5.28459 -0.29399 0 0 0 -1.14766 0 0.0659 -0.11026 0.28836 2.30944 0 -0.15059 0 -1.2888 -0.32488 0.61963 -4.69304
PHE_1357 -8.81122 1.2039 0.75383 -0.93262 0.09207 0.14165 1.32178 -2.17549 -0.01384 -0.04484 -1.46538 -0.5402 0 0 0 0 0 0.0139 -0.075 0.05855 0 2.03609 0.15269 0 1.0402 -0.37636 0.63689 -6.98338
ALA_1358 -5.21973 0.37754 3.12591 -0.02755 0.00871 0 2.38224 -2.30295 -0 -0 -2.28126 -0.59182 0 0 0 0 0 0.01343 -0.04532 0 0 0 0.25798 0 1.8394 -0.15256 0.82518 -1.7908
VAL_1359 -8.64851 1.99918 3.61757 -0.40065 0.56796 0.09709 2.38011 -2.71204 -0.01544 -0.06329 0.01762 -0.42889 0 0 0 0 0 0.15788 0.09652 0.00635 0.65558 0 0.45676 0 1.9342 0.11647 1.73523 1.56971
ARG_1360 -9.19958 1.44841 6.851 -0.91601 0.31145 0.56969 3.39359 -3.3545 -0.00229 -0.04824 -0.94331 0.06525 0 0 -1.25082 0 0 0.06266 -0.04868 0.3967 2.61413 0 -0.17007 0 -1.2888 0.50383 2.09693 1.09134
ASN_1361 -7.98971 0.25771 8.01795 -0.27419 0.12837 0.47981 4.80452 -4.04304 -0.04064 -0.19412 -4.27603 -0.85282 0 0 -1.10235 0 0 0.03623 0.00377 0.00221 0 2.30706 -0.40201 0 -0.93687 0.65955 1.12679 -2.28781
SER_1362 -4.70868 0.38757 5.10467 -0.03534 0 0.07488 2.36916 -2.55309 -0 -0 -1.68162 -0.56377 0 0 -0.78188 0 0 0.01449 -0.00093 0.01214 1.67028 0 0.31494 1.78176 -0.77834 0.56762 0.54798 1.74184
GLY_1363 -3.96891 0.531 3.728 -7e-05 0 0 0.97806 -2.15705 -0.01814 -0.11788 -0.226 -0.26328 0 0 0 0 0 0.01655 0.0412 0 0 0 0.10771 0 0.83697 1.75725 0.81883 2.06425
VAL_1364 -8.8048 1.02356 3.8291 -0.27321 0.19973 0.05452 2.47568 -3.34187 -0.01498 -0.14165 -2.41225 0.15623 0 0 -1.10235 0 0 0.0377 -0.02787 0.20376 0.213 0 -0.34037 0 1.9342 1.25296 1.10929 -3.96962
ASN_1365 -5.6107 0.55922 4.69126 -0.19372 0.00705 0.31239 2.92508 -2.5437 -0.00872 -0.04065 -2.78442 -0.65322 0 0 0 -0.83952 0 0.06393 -0.01659 0.05318 0 2.99184 -0.39242 0 -0.93687 -0.14084 0.75131 -1.8061
VAL_1366 -7.76238 1.04702 1.46893 -0.36702 0.22516 0.08936 2.53493 -2.37894 -0.02287 -0.12478 -2.7765 -0.10394 0 0 0 0 0 0.01494 -0.064 0.0416 0.8035 0 -0.7234 0 1.9342 -0.17 0.57352 -5.76069
VAL_1367 -8.29483 0.79712 2.5743 -0.26899 0.15549 0.05652 2.37472 -2.5165 -0.00887 -0.04125 -3.01389 -0.22881 0 0 0 0 0 0.00343 -0.02951 0.1873 0.25299 0 -0.77126 0 1.9342 -0.36899 0.68157 -6.52526
VAL_1368 -7.92523 0.9411 2.165 -0.30948 0.20236 0.06325 3.00968 -2.52679 -0.00889 -0.03489 -3.03099 -0.39013 0 0 0 0 0 0.00817 0.0757 0.03778 0.10033 0 -0.47038 0 1.9342 -0.42556 0.53504 -6.04972
GLU_1369 -8.26722 0.51292 8.32119 -0.37756 0.04722 0.74857 2.74115 -3.59623 -0.02549 -0.12531 -3.40337 -0.39112 0 0 0 -1.21528 0 0.01877 -0.06012 0.137 0 2.83042 0.07534 0 -2.7348 -0.37268 0.61503 -4.52157
GLY_1370 -4.67626 0.47829 3.55348 -0.00143 0 0 1.75942 -2.19325 -0.0181 -0.08391 -2.24703 -0.29587 0 0 0 0 0 0.0288 -0.03224 0 0 0 -1.52045 0 0.83697 0.35451 0.47035 -3.58671
ILE_1371 -7.78602 1.3674 1.44105 -0.57543 0.6528 0.1356 1.68128 -2.00123 -0 -0 -1.15141 -0.1395 0 0 0 0 0 0.01829 0.0567 0.00903 0.45899 0 0.15987 0 0.73287 0.60213 0.55557 -3.78202
GLY_1372 -3.95227 0.31897 4.15821 -0.00024 0 0 1.38144 -2.17372 -0.01463 -0.04791 -2.51241 -0.1557 0 0 0 0 0 0.02777 -0.04798 0 0 0 -1.15422 0 0.83697 0.16326 0.60287 -2.5696
ASP_1373 -6.63978 0.66767 9.66745 -0.08326 0.00102 0.21714 4.326 -3.95508 -0.00415 -0.03264 -8.46084 -0.09452 0 0 -1.07018 -0.72909 0 0.00875 -0.00573 0.0558 0 1.9569 0.05356 0 -2.3716 -0.04875 0.80565 -5.73567
HIS_1374 -7.96423 0.64195 7.90516 -0.4006 0.01756 0.51049 2.54176 -3.57513 -0.03395 -0.21194 -2.65178 -0.4467 0 0 0 -0.98885 0 0.02724 -0.10498 0.08248 0 1.60571 -0.41678 0 -0.45461 -0.33745 0.92836 -3.3263
GLY_1375 -4.29752 1.01348 3.80763 -0.00024 0 0 1.80048 -2.20622 -0.01463 -0.04791 -1.94018 -0.24244 0 0 0 0 0 0.02585 -0.09482 0 0 0 0.6818 0 0.83697 -0.15427 0.44272 -0.38931
CYS_1376 -7.03208 0.30899 4.05904 -0.05026 0.01848 0.02219 2.05322 -2.16774 -0 -0 -3.01846 -0.53261 0 0 0 0 0 0.10942 0.03144 0.00496 0.0392 0 0.19317 0 3.6196 0.42232 0.29791 -1.62123
GLU_1377 -8.80741 1.66989 9.41276 -0.26822 0.05188 0.37222 3.83866 -4.25103 -0.00448 -0.02079 -1.98744 -0.20314 0 0 0 -0.7317 0 0.25853 -0.05966 0.48218 0 2.81406 -0.04078 0 -2.7348 0.03827 0.8758 0.70479
TYR_1378 -10.156 1.44717 6.50167 -0.60071 0.10472 0.34846 3.40692 -3.30954 -0 -0 -2.63751 -0.43768 0 0 0 -0.66086 0 0.43901 0.00634 0.04713 0 1.82363 0.1808 0.05659 1.2797 -0.13481 1.82114 -0.47376
MET_1379 -11.7294 0.71602 6.87487 -0.21769 0.00832 0.08196 3.93842 -3.83266 -0 -0 -3.75287 0.03994 0 0 0 0 0 0.06829 -0.06502 0.21972 2.13528 0 0.2568 0 0.60916 -0.11926 1.48963 -3.27846
THR_1380 -5.46229 0.4452 5.03681 -0.1145 0.03967 0.07018 2.20774 -2.65059 -0.00978 -0.11593 -1.73497 -1.23862 0 0 -0.54226 0 0 0.01344 -0.0521 0.08476 0.13777 0 -0.68658 2.4503 -1.0874 -0.42643 0.82156 -2.81401
GLY_1381 -4.46301 0.37247 4.48781 -0.00158 0 0 1.33953 -2.47007 -0.01391 -0.1388 -0.14951 -0.34845 0 0 0 0 0 0.00906 -0.06059 0 0 0 -1.21918 0 0.83697 0.1579 0.4422 -1.21917
GLY_1382 -3.30306 0.09474 2.43941 -0.00031 0 0 0.77032 -1.53817 -0 -0 -1.92709 -0.21151 0 0 0 0 0 0.0395 -0.0585 0 0 0 -1.50703 0 0.83697 0.26448 0.10862 -3.99163
SER_1383 -5.43129 0.5417 4.83244 -0.04328 0 0.08423 3.48643 -2.62121 -0.05127 -0.23291 -2.40828 -0.48434 0 0 0 -0.83952 0 0.12582 -0.00202 0.02297 0.3474 0 -0.34638 1.72912 -0.77834 -0.03731 0.30212 -1.80392
VAL_1384 -7.2185 0.72811 1.63205 -0.27223 0.19049 0.06172 2.72732 -2.20215 -0.00192 -0.00701 -2.35981 -0.33365 0 0 0 0 0 0.02518 0.08285 0.00574 0.26945 0 -0.67496 0 1.9342 -0.18648 0.42527 -5.17435
VAL_1385 -7.29602 0.68487 2.09927 -0.26697 0.15261 0.05475 2.66978 -2.22673 -0.00302 -0.01075 -2.45023 -0.2732 0 0 0 0 0 0.01265 -0.06425 0.00783 0.23392 0 -0.77003 0 1.9342 -0.36941 0.34841 -5.5323
VAL_1386 -8.61649 0.77933 2.03296 -0.27988 0.14924 0.06097 3.22431 -2.80276 -0.00192 -0.00701 -2.33718 -0.38109 0 0 0 0 0 0.00819 0.00056 0.11631 0.18021 0 -0.69682 0 1.9342 -0.39178 0.46026 -6.56838
LEU_1387 -8.18523 0.76958 2.02447 -0.54072 0.30498 0.16155 1.30334 -2.14699 -0.00987 -0.04393 -1.74486 0.07222 0 0 0 0 0 0.04249 -0.00044 0.25341 0.17877 0 0.02945 0 0.18072 0.24188 0.52096 -6.58824
GLY_1388 -3.34816 0.25891 3.46986 -0.0015 0 0 1.52664 -1.91639 -0.05437 -0.30324 -0.09855 -0.34571 0 0 0 0 0 0.07685 0.00218 0 0 0 -1.32739 0 0.83697 0.81136 0.2532 -0.15934
ASP_1389 -3.10425 0.37561 5.20297 -0.12238 0.06484 0.36894 2.90872 -2.3268 -0.01807 -0.15144 -5.90901 -1.26685 0 0 -0.53122 -0.33781 0 0.06683 -0.01927 0.2718 0 3.93451 0.07719 0 -2.3716 0.30539 0.25362 -2.32829
VAL_1390 -6.84094 0.86007 2.35559 -0.32622 0.31867 0.07176 2.42158 -2.10302 -0.03229 -0.09053 -2.57764 -0.4816 0 0 -1.01069 0 0 0.03771 -0.01874 0.07221 0.13689 0 -0.44669 0 1.9342 -0.29448 0.61378 -5.40039
GLY_1391 -3.69495 0.29403 3.69303 -0.00029 0 0 1.48552 -1.91397 -0.01926 -0.06833 -1.87488 -0.16447 0 0 0 0 0 0.01967 -0.09721 0 0 0 -0.97242 0 0.83697 -0.19472 0.46712 -2.20415
LYS_1392 -5.55895 0.49851 7.2027 -0.48081 0.06288 0.34019 2.97129 -2.9121 -3e-05 -9e-05 -5.40103 0.67432 0 0 -0.44072 -0.72909 0 0.01607 0.0592 0.04939 3.01495 0 0.03264 0 -1.5107 -0.02936 0.54538 -1.59536
ASN_1393 -6.7558 0.45341 5.68126 -0.33493 0.06723 0.69637 3.29808 -3.07512 -0.02091 -0.13403 -3.11076 -0.87507 0 0 -0.62529 -1.81406 0 0.02074 -0.02551 0.10019 0 1.83713 -0.93035 0 -0.93687 -0.37116 0.68766 -6.16777
PHE_1394 -10.532 0.95637 2.38128 -0.82194 0.0577 0.08106 2.45389 -2.77057 -0.02055 -0.07325 -1.5479 -0.44118 0 0 0 0 0 0.02094 -0.06952 0.05139 0 2.06343 0.12023 0 1.0402 -0.62335 0.56474 -7.109
ALA_1395 -6.34392 0.7353 3.04131 -0.02682 0.01313 0 2.61873 -2.48751 -0 -0 -3.40123 -0.57366 0 0 0 0 0 0.19638 -0.03303 0 0 0 0.32985 0 1.8394 -0.02055 0.86645 -3.24615
ALA_1396 -5.45719 0.68074 3.74592 -0.02685 0.00155 0 2.31305 -2.47252 -0 -0 -1.57154 -0.29752 0 0 0 0 0 0.26555 -0.08878 0 0 0 0.11364 0 1.8394 0.07868 0.61502 -0.26086
GLY_1397 -3.72909 0.38143 2.99188 -5e-05 0 0 0.8678 -1.61461 -0.00821 -0.07681 0.18662 -0.37905 0 0 0 0 0 0.02492 -0.15363 0 0 0 -1.46113 0 0.83697 -0.73948 0.26361 -2.60883
MET_1398 -11.1127 0.81392 5.17434 -0.2563 0.01067 0.11004 2.67428 -2.9713 -0.00588 -0.02593 -1.88132 -0.11306 0 0 0 0 0 0.02566 -0.05925 0.30135 2.13566 0 0.28906 0 0.60916 -0.58226 0.39613 -4.46769
SER_1399 -4.50573 0.38764 3.76843 -0.02895 0.00115 0.04874 2.19798 -1.90735 -0.01192 -0.13915 -1.33681 -1.04796 0 0 -1.11657 0 0 0.01308 0.011 0.00158 0.4747 0 0.00328 0.62447 -0.77834 0.03729 0.43918 -2.86426
GLY_1400 -5.24019 0.85929 4.15847 -0.00143 0 0 1.52278 -2.33251 -0 -0 -0.57463 -0.35638 0 0 0 0 0 0.00365 -0.09379 0 0 0 -0.55844 0 0.83697 0.38515 0.26827 -1.12278
GLY_1401 -4.44127 0.65548 3.16111 -0.00038 0 0 1.35995 -1.90064 -0.01667 -0.09284 -0.79531 -0.16551 0 0 0 0 0 0.00589 -0.05656 0 0 0 -1.50568 0 0.83697 0.34267 0.1606 -2.45218
ILE_1402 -6.65 1.06487 1.95118 -0.45052 0.32102 0.09085 1.81963 -1.96644 -0 -0 -2.43755 0.00817 0 0 0 0 0 0.06144 -0.0372 0.00668 0.38327 0 -0.6348 0 0.73287 -0.11533 0.35137 -5.50048
ALA_1403 -6.09104 0.76445 1.84401 -0.01946 0 0 2.5977 -2.17046 -0 -0 -2.38222 -0.33398 0 0 0 0 0 0.01286 0.01519 0 0 0 0.16214 0 1.8394 0.05361 0.44423 -3.26359
TYR_1404 -10.1969 1.75992 3.653 -0.6916 0.0605 0.36271 3.68509 -2.92081 -0 -0 -3.98015 -0.17742 0 0 0 -0.62468 0 0.04903 -0.01863 0.01333 0 2.12055 -0.11285 0.02389 1.2797 0.13231 0.67069 -4.91232
VAL_1405 -7.73352 0.82842 1.85075 -0.2621 0.15799 0.05378 2.86678 -2.31414 -0 -0 -2.45255 -0.29332 0 0 0 0 0 0.01039 -0.05183 0.00825 0.29343 0 -0.7665 0 1.9342 -0.27354 0.67132 -5.4722
LEU_1406 -7.88125 0.8894 2.43397 -0.67171 0.31338 0.21234 1.56999 -2.30225 -0.06256 -0.33602 -1.04385 0.24251 0 0 0 0 0 0.02712 -0.0775 0.08762 0.56274 0 -0.29503 0 0.18072 -0.25946 0.60989 -5.79996
THR_1407 -5.89974 0.42106 4.14992 -0.23072 0.35404 0.11256 2.07393 -2.47175 -0.01661 -0.11152 -1.00902 -1.11221 0 0 0 0 0 0.05534 -0.01035 0.11951 1.15487 0 0.10922 2.32328 -1.0874 0.13341 0.62002 -0.32216
GLU_1408 -2.36577 0.05391 3.27292 -0.45386 0.28243 1.44516 1.36453 -1.3748 -0.04477 -0.29197 -2.1375 -3.03894 0 0 -0.8432 0 0 0.02311 -0.0457 0.02027 0 4.0093 -0.32602 0 -2.7348 -0.13449 0.28181 -3.0384
ASP_1409 -4.37986 0.37795 6.6992 -0.20378 0.0211 0.66339 3.46491 -2.98416 -0.02972 -0.16731 -4.71271 -0.89098 0 0 0 -0.87875 0 0.15408 -0.00277 0.19141 0 2.21851 -0.49873 0 -2.3716 -0.23194 0.33604 -3.22572
VAL_1410 -4.87754 0.50361 3.00441 -0.32064 0.26289 0.0748 1.91155 -2.04571 -0 -0 -1.07676 -0.24641 0 0 0 0 0 0.0735 -0.03678 0.01566 0.18212 0 -0.13202 0 1.9342 -0.00472 0.46013 -0.3177
LYS_1411 -5.42443 0.4955 6.93991 -0.47701 0.08432 0.34593 2.79183 -2.91793 -0.00205 -0.00611 -4.0265 0.598 0 0 0 -0.87875 0 0.06092 -0.02609 0.02885 2.0361 0 -0.03848 0 -1.5107 -0.43448 0.59772 -1.76347
ALA_1412 -5.1172 0.53659 5.39826 -0.0216 0 0 2.65834 -2.7905 -0 -0 -1.3016 -0.37174 0 0 0 0 0 0.08385 0.02041 0 0 0 -0.16387 0 1.8394 -0.49666 0.50052 0.77421
PHE_1413 -10.2778 1.71388 2.612 -0.811 0.03772 0.21584 2.63717 -2.52078 -0.01661 -0.11152 -2.59139 -0.09892 0 0 0 0 0 0.03873 0.00407 6e-05 0 2.00118 -0.33213 0 1.0402 -0.10735 0.46656 -6.10006
LYS_1414 -5.64066 0.18756 4.94723 -0.30779 0.03721 0.14394 1.68145 -2.33678 -0.00854 -0.03787 -0.98785 -0.05739 0 0 0 0 0 0.0599 -0.01127 0.04836 1.75606 0 -0.06675 0 -1.5107 -0.25885 0.70582 -1.65692
ARG_1415 -5.81604 0.48772 5.88607 -0.65492 0.0943 0.45393 2.27657 -2.63377 -0 -0 -1.96676 0.45843 0 0 0 0 0 0.07391 -0.03048 0.08243 1.53323 0 -0.06874 0 -1.2888 -0.53454 0.54434 -1.10311
LYS_1416 -8.11521 0.90945 10.5691 -0.50552 0.22893 0.29562 5.68949 -4.4206 -0.03867 -0.14459 -8.45961 -0.10876 0 0 -0.47947 -0.33781 0 0.05793 -0.01732 0.12281 2.70432 0 -0.15859 0 -1.5107 -0.27288 0.54444 -3.44766
CYS_1417 -6.95281 0.84585 2.65342 -0.05267 0 0.01494 1.44051 -1.69775 -0.01627 -0.11791 -1.00217 0.07017 0 0 0 0 0 0.01186 0.02879 0.00046 0.19997 0 0.22057 0 3.6196 -0.29263 0.56771 -0.45834
ASN_1418 -5.9093 0.25028 5.25069 -0.28893 0.08828 0.4625 2.89005 -2.75907 -0.0013 -0.00491 -1.79145 -0.76225 0 0 -0.83147 -0.82521 0 0.04261 0.10875 0.03506 0 2.07116 -0.32179 0 -0.93687 -0.29938 0.43819 -3.09435
LEU_1419 -3.58978 0.26089 2.68297 -0.51759 0.18576 0.15148 1.0434 -1.54765 -0 -0 -0.66141 0.1396 0 0 0 0 0 0.03514 0.09727 0.31615 0.09837 0 -0.13562 0 0.18072 -0.34885 0.59653 -1.0126
GLU_1420 -3.41696 0.18357 4.79835 -0.34553 0.13289 0.42282 2.54128 -1.91003 -0.00168 -0.01196 -3.19684 -0.62294 0 0 -1.3464 -0.68994 0 0.05083 0.00116 0.10971 0 3.0911 -0.05867 0 -2.7348 -0.36871 0.58132 -2.79143
MET_1421 -6.79704 0.65823 4.6929 -0.33413 0.11384 0.07726 1.46008 -2.31227 -0.01858 -0.0961 -1.48136 -0.4006 0 0 0 0 0 0.03506 0.49583 0.08333 1.31326 0 0.36567 0 0.60916 0.11415 0.4328 -0.98853
ILE_1422 -9.68908 1.19384 2.62728 -0.55724 0.49545 0.15135 2.07893 -2.68906 -0 -0 -0.32886 0.10048 0 0 0 0 0 0.02376 -0.02466 0.34048 3.60967 0 -0.63269 0 0.73287 0.05207 0.59645 -1.91895
LEU_1423 -6.37412 0.35036 4.10097 -0.49019 0.20341 0.10739 2.29667 -2.21267 -0.01698 -0.06881 -2.37892 0.15369 0 0 0 0 0 0.02342 -0.03395 0.17393 0.66467 0 -0.36787 0 0.18072 -0.26455 0.55434 -3.39848
PHE_1424 -8.80779 1.42086 0.14853 -0.63044 0.07736 0.34725 0.31737 -1.4688 -0 -0 -0.82673 0.0726 0 0 0 0 0 0.01828 0.2579 0.00342 0 2.29208 -0.23447 0 1.0402 0.05175 0.58996 -5.33066
GLU_1425 -5.01316 0.28814 6.82043 -0.19031 0.03602 0.28965 3.57961 -2.76452 -0.00572 -0.01835 -5.9589 -0.47892 0 0 0 -0.77558 0 0.0146 0.01431 0.0026 0 3.03327 0.12038 0 -2.7348 0.2261 0.70873 -2.80643
SER_1426 -2.80463 0.15433 3.58698 -0.03221 0 0.07094 1.50144 -1.48234 -0.01307 -0.08972 -2.86987 -0.47309 0 0 0 -0.72842 0 0.02759 -0.00935 0.08935 0.17907 0 -0.42167 1.10325 -0.77834 -0.25883 0.62975 -2.61886
LEU_1427 -6.36615 1.32341 0.95245 -0.55442 0.27541 0.16921 0.57764 -1.32554 -0.02181 -0.07861 0.59399 0.11971 0 0 0 0 0 0.22294 0.02873 0.10042 0.76448 0 -0.02765 0 0.18072 -0.14068 0.84123 -2.36451
GLU_1428 -3.55527 0.35707 5.1851 -0.42227 0.06875 0.88508 1.91345 -2.04677 -0.04284 -0.22571 -2.35167 -0.39245 0 0 0 -0.72842 0 0.20256 0.10098 0.0606 0 2.94101 -0.09106 0 -2.7348 0.00895 0.79569 -0.072
ASP_1429 -7.23489 1.05822 9.06075 -0.13478 0.01793 0.42942 3.91613 -3.84216 -0.0401 -0.1863 -5.1151 -0.18153 0 0 0 0 0 0.39303 -0.07848 0.10784 0 3.76449 -0.71919 0 -2.3716 -0.3467 1.09156 -0.41147
GLU_1430 -4.59038 0.36367 5.214 -0.63417 0.16097 1.16023 2.42151 -2.28678 -0 -0 -2.61913 -0.65128 0 0 0 -0.76138 0 0.07187 -0.0336 0.0272 0 3.66247 -0.26521 0 -2.7348 -0.49385 0.88669 -1.10199
LYS_1431 -5.15223 0.51518 4.83149 -0.31153 0.03256 0.14567 2.2976 -2.26328 -0 -0 -1.91433 -0.08453 0 0 0 -0.81829 0 0.03803 -0.05418 0.11455 1.77219 0 -0.05575 0 -1.5107 -0.58001 0.39946 -2.59807
GLU_1432 -8.13784 0.74276 8.12096 -0.4367 0.0539 0.85177 3.70668 -3.67537 -0 -0 -3.00174 -0.39824 0 0 0 -0.62468 0 0.04732 0.03985 0.01479 0 3.11654 -0.30218 0 -2.7348 -0.43377 0.50189 -2.54885
ILE_1433 -8.38035 0.67116 5.45382 -0.50566 0.37787 0.10062 3.01003 -3.23395 -0 -0 -2.35647 0.02119 0 0 0 0 0 0.021 -0.02286 0.02656 0.54885 0 -0.40772 0 0.73287 -0.14716 0.38003 -3.71016
GLN_1434 -5.21928 0.24696 5.76309 -0.60258 0.08063 0.63714 2.89295 -2.73474 -0.00165 -0.01698 -3.39138 -0.30576 0 0 0 -0.76138 0 0.01417 0.15407 0.02526 0 2.98114 -0.2282 0 -0.18838 -0.17191 0.50245 -0.32438
GLN_1435 -5.32257 0.26984 6.27418 -0.27563 0.02459 0.20723 2.74239 -2.98466 -0 -0 -2.1515 -0.45188 0 0 0 0 0 0.01774 -0.01017 0.00956 0 3.16736 -0.105 0 -0.18838 -0.30518 0.48558 1.40348
ILE_1436 -8.48905 0.9925 3.32184 -0.53067 0.6272 0.10473 2.67862 -2.66911 -0 -0 -2.53693 -0.06665 0 0 0 0 0 0.02372 -0.06913 0.12393 0.50285 0 -0.48369 0 0.73287 -0.07745 0.81336 -5.00106
LYS_1437 -8.0718 0.40137 7.70518 -0.40929 0.03969 0.20119 3.80982 -3.51986 -4e-05 -0.00086 -4.39078 0.06985 0 0 0 -0.40168 0 0.01368 0.02607 0.34659 2.33742 0 0.03202 0 -1.5107 -0.05772 0.98511 -2.39476
ALA_1438 -5.10163 0.29066 5.50703 -0.02222 0 0 2.68362 -2.95661 -0.01677 -0.15578 -2.54007 -0.34751 0 0 0 0 0 0.00746 0.08902 0 0 0 -0.26093 0 1.8394 -0.30915 0.5385 -0.75498
MET_1439 -8.98559 0.56239 5.70091 -0.27098 0.0269 0.0296 3.02125 -3.36698 -0 -0 -2.59163 -0.10156 0 0 0 0 0 0.01296 -0.02857 0.0474 1.13736 0 -0.00584 0 0.60916 -0.2598 0.45061 -4.01242
LEU_1440 -9.40224 1.12439 3.61807 -0.69229 0.32401 0.25511 3.28065 -2.97911 -0 -0 -3.57589 0.12507 0 0 0 0 0 0.03097 0.18459 0.07678 1.02581 0 -0.27269 0 0.18072 -0.16928 0.58773 -6.27759
GLU_1441 -6.45622 0.32559 7.51685 -0.21725 0.03529 0.31411 3.54825 -3.44136 -0.01677 -0.15578 -4.50586 -0.62243 0 0 0 -0.40168 0 0.01273 0.16873 0.03413 0 3.01405 -0.22605 0 -2.7348 -0.36736 0.43742 -3.73841
ARG_1442 -8.11565 0.59645 7.74014 -0.75479 0.10877 0.48051 3.31033 -3.86268 -0.00309 -0.0154 -2.9828 0.33633 0 0 0 -0.44937 0 0.01299 0.05926 0.06607 1.45039 0 -0.04585 0 -1.2888 -0.39776 0.34956 -3.4054
HIS_1443 -11.3183 1.17696 9.12628 -0.57262 0.00373 0.57457 4.30553 -4.85141 -0.01629 -0.12223 -4.88294 -0.36797 0 0 0 -0.79203 0 0.01123 0.00327 0.00329 0 1.61465 -0.16275 0 -0.45461 -0.07391 0.59809 -6.19745
THR_1444 -6.5811 0.4996 6.57593 -0.1943 0.08809 0.06636 3.58101 -3.41291 -0.01533 -0.16891 -3.42286 0.04717 0 0 0 0 0 0.00402 -0.00116 0.08737 0.05512 0 0.00195 2.26243 -1.0874 0.17316 0.57671 -0.86503
ALA_1445 -2.98931 0.12869 2.93663 -0.02292 0 0 1.58866 -1.77665 -0.00588 -0.04317 -0.92852 -0.35121 0 0 0 0 0 0.00949 -0.06028 0 0 0 -0.36026 0 1.8394 -0.20391 0.36148 0.12222
TYR_1446 -7.68631 0.77914 2.81144 -0.63953 0.08321 0.31702 1.83276 -2.12197 -0.00914 -0.13314 -1.62413 -0.19002 0 0 0 0 0 0.00367 -0.01887 0.00502 0 2.3612 -0.00215 0.0011 1.2797 -0.25262 0.42789 -2.77573
THR_1447 -6.57901 0.40509 5.0639 -0.12408 0.03282 0.06566 2.20026 -2.73578 -0.00905 -0.07202 -2.38043 -0.44103 0 0 0 0 0 0.01835 -0.04089 0.00378 0.15437 0 -0.64177 4.09441 -1.0874 -0.09083 0.71891 -1.44472
ASN_1448 -2.65776 0.14249 3.4981 -0.18941 0.02313 0.31917 1.57459 -1.69639 -0.0237 -0.16523 -1.15544 -1.01455 0 0 0 0 0 0.02331 -0.10523 0.04173 0 1.85023 -0.99558 0 -0.93687 -0.62661 0.51772 -1.5763
SER_1449 -5.42684 0.32641 6.3162 -0.0355 0.00017 0.06534 2.89693 -2.88798 -0.0224 -0.21849 -2.2125 -0.77533 0 0 -0.70423 -0.42324 0 0.01647 -0.05448 0.18474 0.45839 0 0.29286 0.68941 -0.77834 -0.42298 0.21462 -2.5008
GLN_1450 -3.89777 0.13276 5.49822 -0.79611 0.1093 0.8232 2.22692 -2.40598 -0.01292 -0.13671 -1.72012 -0.90089 0 0 0 -0.73914 0 0.01146 -0.05955 0.01008 0 2.81976 -0.22911 0 -0.18838 -0.12431 0.30321 0.7239
LYS_1451 -6.35233 0.418 6.90551 -0.65039 0.10345 0.42332 2.47518 -2.86604 -0.02434 -0.08278 -2.73978 -0.03942 0 0 0 0 0 0.00836 0.01515 0.16595 2.66749 0 0.03437 0 -1.5107 -0.31487 0.33764 -1.02621
ALA_1452 -6.62821 0.8174 4.04853 -0.02242 0 0 2.74272 -2.85002 -0 -0 -1.40113 -0.36432 0 0 -0.70423 0 0 0.00669 -0.0114 0 0 0 -0.22816 0 1.8394 -0.33311 0.36521 -2.72307
GLU_1453 -5.55343 0.25095 6.5079 -0.21554 0.02468 0.29128 2.59921 -3.02121 -0.01366 -0.15928 -2.58924 -0.60952 0 0 0 0 0 0.00562 -0.03535 0.02677 0 3.03432 -0.23059 0 -2.7348 -0.46017 0.38798 -2.49408
ASP_1454 -5.1134 0.16607 7.09312 -0.10366 0.00351 0.3085 3.13544 -3.11931 -0.00049 -0.00805 -3.57392 -0.37202 0 0 0 -0.73914 0 0.00564 -0.02145 0.01366 0 1.75899 0.21583 0 -2.3716 -0.36308 0.34109 -2.7443
LEU_1455 -8.50613 0.85629 4.2016 -0.51719 0.3165 0.12878 2.54223 -2.81947 -0 -0 -2.092 0.24423 0 0 -0.7175 0 0 0.02395 0.05405 0.05592 0.33425 0 -0.2818 0 0.18072 -0.26809 0.36261 -5.90105
LEU_1456 -8.0576 0.7154 3.99701 -0.4653 0.20114 0.10651 2.25633 -2.71485 -0 -0 -1.64957 0.20662 0 0 0 0 0 0.00394 -0.01092 0.1574 0.45849 0 -0.23536 0 0.18072 -0.21882 0.42074 -4.64814
ASP_1457 -3.70898 0.11922 5.24843 -0.2173 0.00014 0.70849 2.59966 -2.27928 -0.00049 -0.00805 -3.29961 -0.09682 0 0 0 -1.64779 0 0.01518 -0.06546 0.00402 0 3.35277 0.10196 0 -2.3716 -0.24895 0.39295 -1.40151
GLN_1458 -6.2134 0.29933 7.79769 -0.66768 0.10882 0.73699 4.2277 -3.48642 -0.03044 -0.20562 -5.12817 -0.70751 0 0 0 -2.37225 0 0.00177 0.18487 0.03215 0 2.41409 -0.01823 0 -0.18838 -0.24778 0.45223 -3.01024
TRP_1459 -11.0738 1.35211 5.40068 -1.24105 0.07704 0.62901 3.47258 -3.5713 -0 -0 -2.06365 -0.33453 0 0 0 0 0 0.00481 -0.06042 0.28861 0 2.0151 -0.18404 0 1.6906 0.05972 0.57179 -2.96675
GLU_1460 -2.99364 0.65026 4.78057 -0.37917 0.14867 0.50168 1.15468 -2.0272 -0 -0 -3.05465 -0.73478 0 0 0 0 0 0.02248 0.07335 0.00224 0 3.06694 -0.17218 0 -2.7348 0.0493 0.50573 -1.14051
ASP_1461 -4.98583 0.57562 7.67003 -0.09821 0.00113 0.30347 4.11073 -3.19257 -0.00682 -0.05772 -6.55499 -0.22226 0 0 0 -1.46574 0 0.02149 -0.03243 0.06526 0 1.9382 -0.14417 0 -2.3716 -0.05495 0.5674 -3.93395
SER_1462 -5.38777 0.48609 5.71433 -0.02765 0 0.04741 3.21217 -2.7553 -0 -0 -2.60467 -1.06061 0 0 -0.7175 0 0 0.04747 0.07522 0.22811 0.20996 0 -0.00641 0.8555 -0.77834 -0.3182 0.71682 -2.06337
VAL_1463 -7.23483 0.99362 3.28671 -0.35727 0.16178 0.08525 2.17818 -2.50061 -0.03135 -0.21888 -1.71001 -0.04011 0 0 0 0 0 0.01511 -0.04427 0.00275 0.68148 0 0.28637 0 1.9342 -0.47299 0.62388 -2.361
LYS_1464 -4.28307 0.5059 4.92945 -0.31661 0.04743 0.16475 2.76213 -2.12686 -0 -0 -3.24008 -0.05775 0 0 0 -0.64863 0 0.02676 -0.06306 0.38043 1.92592 0 -0.03818 0 -1.5107 -0.43397 0.45229 -1.52384
LYS_1465 -5.47731 0.31704 5.45441 -0.51792 0.14788 0.32279 3.60422 -2.62821 -0.00043 -0.0012 -3.58969 -0.03434 0 0 -0.8432 0 0 0.06231 -0.05811 0.29064 1.8578 0 -0.07773 0 -1.5107 -0.57181 0.46563 -2.78793
PHE_1466 -9.17772 0.86945 1.34675 -0.49163 0.01218 0.17165 1.39067 -2.22202 -0.05024 -0.24795 -0.95213 0.10788 0 0 0 0 0 0.04445 -0.00888 0.33772 0 2.08801 -0.25305 0 1.0402 -0.44059 0.62944 -5.8058
VAL_1467 -6.7629 0.52837 2.28298 -0.25888 0.14953 0.05116 2.73374 -2.17246 -0.00039 -0.00104 -2.56396 -0.19448 0 0 0 0 0 0.01534 -0.05229 0.10806 0.30924 0 -0.78363 0 1.9342 -0.37417 0.67322 -4.37836
LYS_1468 -9.78033 1.71302 8.79261 -0.58259 0.16593 0.3216 4.90084 -3.8256 -0.04202 -0.1633 -6.41777 0.12384 0 0 0 0 0 0.01269 -0.03934 0.11558 2.85032 0 0.11295 0 -1.5107 -0.2355 1.00321 -2.48455
VAL_1469 -8.48165 1.27011 1.18333 -0.299 0.28515 0.07322 2.4128 -2.30351 -0.01667 -0.09284 -2.30627 -0.44326 0 0 0 0 0 0.03058 0.02341 0.02893 0.13109 0 -0.22586 0 1.9342 0.07361 1.12681 -5.59581
ILE_1470 -8.95564 2.19099 3.33082 -0.65751 0.85027 0.13652 2.53758 -2.48178 -0 -0 -2.8579 0.23115 0 0 0 0 0 0.02589 0.17737 0.07314 1.08203 0 -0.75895 0 0.73287 -0.00553 1.51138 -2.8373
PRO_1471 -8.43173 1.66395 4.94178 -0.14672 0.0101 0.10861 2.16724 -2.24377 -0 -0 -2.03308 0.1334 0 0 0 0 0 0.04147 -0.06244 0.05582 0.20824 0 -0.931 0 -2.4119 -0.51436 1.71119 -5.73322
LYS_1472 -5.90837 0.30753 6.48081 -0.29825 0.04518 0.14033 2.74761 -2.82618 -0.00498 -0.05096 -4.19676 -0.03625 0 0 -0.51493 0 0 0.26501 -0.07763 0.24623 1.69099 0 -0.08792 0 -1.5107 -0.65254 1.28049 -2.96129
ASN_1473 -3.9593 0.46698 2.82565 -0.20954 0.02374 0.30289 1.06768 -1.58323 -0.006 -0.09347 -0.3747 -0.35615 0 0 -1.11657 0 0 0.04355 -0.084 0.1703 0 1.89863 0.03167 0 -0.93687 -0.30202 1.01575 -1.17502
TYR_1474 -8.16198 0.80302 4.59556 -0.60198 0.23944 0.30375 3.50026 -2.77601 -0.00016 -0.0025 -2.82496 -0.3712 0 0 0 0 0 0.05408 -0.05403 0.79453 0 3.61733 -0.26014 0.00385 1.2797 -0.34228 0.71511 0.51138
LYS_1475 -5.0478 0.33349 5.74892 -0.77644 0.20089 0.76074 3.34286 -2.76904 -0.02027 -0.12252 -4.35428 -0.36708 0 0 0 -0.77558 0 0.20643 -0.07944 0.15162 2.94732 0 -0.0837 0 -1.5107 -0.53869 0.64878 -2.10449
GLN_1476 -3.10271 0.24093 3.47795 -0.87834 0.15858 0.95328 1.23598 -1.79079 -0.00498 -0.05096 -1.07778 -0.94123 0 0 0 0 0 0.64885 -0.05331 0.0085 0 2.83378 -0.24337 0 -0.18838 -0.4555 0.48316 1.25366
MET_1477 -5.23367 0.37973 3.83697 -0.41474 0.14769 0.12941 2.18651 -2.05739 -0 -0 -1.57221 -0.10727 0 0 0 0 0 0.14705 0.02252 0.07996 1.95438 0 0.09708 0 0.60916 -0.09364 0.35638 0.46794
LEU_1478 -8.62359 1.19558 4.95597 -0.7078 0.80783 0.17183 2.93955 -2.99433 -0 -0 -0.9723 0.24924 0 0 0 0 0 0.16107 0.09497 0.31265 2.62055 0 -0.27734 0 0.18072 0.01868 0.62427 0.75754
ALA_1479 -4.86055 0.25523 5.13884 -0.02187 0 0 2.64388 -2.76206 -0.00016 -0.0025 -2.14216 -0.37098 0 0 0 0 0 0.10633 -0.01453 0 0 0 -0.27872 0 1.8394 -0.32351 0.57096 -0.22238
SER_1480 -4.82467 0.38854 6.12715 -0.02758 0 0.06358 2.74833 -2.83275 -0.01896 -0.1588 -2.43643 -0.58978 0 0 0 0 0 0.03258 -0.01934 0.0018 0.70598 0 0.33757 0.60015 -0.77834 -0.14514 0.28028 -0.54584
ILE_1481 -8.3895 0.80491 5.87965 -0.50652 0.54274 0.10475 2.89243 -3.22994 -0.01053 -0.13596 -2.08962 -0.17072 0 0 0 0 0 0.04231 -0.05497 0.09003 0.58993 0 -0.4195 0 0.73287 0.08027 0.55622 -2.69116
GLU_1482 -5.13622 0.21808 6.38851 -0.32556 0.08579 0.3734 2.87624 -2.90045 -0.02027 -0.12252 -2.71442 -0.58985 0 0 0 0 0 0.01019 0.00443 0.02467 0 3.09072 -0.09141 0 -2.7348 -0.14592 0.56292 -1.14648
GLU_1483 -4.87455 0.25412 5.7207 -0.2154 0.03254 0.31028 2.75707 -2.82956 -0.01896 -0.1588 -2.59241 -0.6112 0 0 0 0 0 0.01099 0.02478 0.05285 0 3.00893 -0.23334 0 -2.7348 -0.39695 0.27385 -2.21986
GLN_1484 -5.27509 0.33688 6.29845 -0.26427 0.03432 0.19565 3.35138 -3.06515 -0.01053 -0.13596 -3.34038 -0.4938 0 0 0 -0.81829 0 0.00717 0.09683 0.01387 0 2.78894 -0.08939 0 -0.18838 -0.38507 0.27506 -0.66776
LYS_1485 -5.70548 0.58885 6.64217 -0.44481 0.11863 0.25502 3.08886 -3.00373 -0.03193 -0.16291 -2.24931 -0.12911 0 0 0 0 0 0.01966 -0.00882 0.10776 1.89488 0 0.07951 0 -1.5107 -0.11613 0.36209 -0.2055
ALA_1486 -3.78553 0.23802 3.85779 -0.02218 0 0 2.14857 -2.17757 -0 -0 -1.31155 -0.35954 0 0 0 0 0 0.00328 -0.04814 0 0 0 -0.31124 0 1.8394 -0.26477 0.33412 0.14065
ALA_1487 -2.66715 0.23436 2.8056 -0.02335 0 0 1.80164 -1.68794 -0 -0 -1.09024 -0.3729 0 0 0 0 0 0.00515 -0.06679 0 0 0 -0.36389 0 1.8394 -0.61808 0.19038 -0.01382
GLY_1488 -1.97728 0.16246 2.47332 -5e-05 0 0 1.06685 -1.231 -0 -0 -1.29483 -0.40217 0 0 0 0 0 0.00325 -0.11208 0 0 0 0.25795 0 0.83697 -0.37866 0.19727 -0.39801
LEU_1489 -4.41503 0.34734 2.77078 -0.46555 0.29209 0.07746 1.38476 -1.56012 -0 -0 -0.73017 0.16322 0 0 0 0 0 0.00443 0.00642 0.05146 0.53022 0 -0.30234 0 0.18072 -0.14854 0.36915 -1.44369
SER_1490 -3.62101 0.24095 5.03548 -0.02937 0 0.06762 3.0723 -2.16532 -0 -0 -2.36256 -0.45415 0 0 0 -0.29936 0 0.00526 -0.01409 0.03593 0.05697 0 -0.57321 1.03274 -0.77834 -0.16459 0.49821 -0.41653
ASP_1491 -3.24624 0.25985 3.63367 -0.11433 0.00891 0.3492 1.65541 -1.81412 -0 -0 -1.27909 -0.45696 0 0 0 0 0 0.00385 -0.04139 0.02639 0 1.68764 0.05889 0 -2.3716 -0.18001 0.31299 -1.50694
GLU_1492 -4.9172 0.33784 5.74063 -0.45083 0.14307 1.3795 2.34729 -2.61992 -0.0165 -0.10858 -2.37581 -2.77438 0 0 0 -0.29936 0 0.00773 -0.07289 0.00481 0 3.97364 -0.34539 0 -2.7348 -0.48706 0.15502 -3.11317
GLU_1493 -7.07112 0.51057 6.39085 -0.40868 0.04158 0.8092 3.43672 -3.22905 -0.0165 -0.10858 -1.79991 -0.41026 0 0 0 0 0 0.00834 0.03306 0.02594 0 3.26632 -0.24642 0 -2.7348 -0.47224 0.32952 -1.64543
ALA_1494 -4.28174 0.24978 4.03368 -0.02142 0 0 2.28904 -2.37029 -0 -0 -1.84604 -0.3732 0 0 0 0 0 0.00196 0.04924 0 0 0 -0.31621 0 1.8394 -0.38562 0.33198 -0.79945
ILE_1495 -4.95043 0.3183 4.8578 -0.49682 0.33484 0.10053 2.53304 -2.53337 -0 -0 -2.16428 -0.00036 0 0 0 0 0 0.00197 -0.03381 0.04486 0.51036 0 -0.47647 0 0.73287 -0.23051 0.25399 -1.1975
MET_1496 -6.10234 0.45165 5.72946 -0.34705 0.07189 0.11154 2.80425 -2.97623 -0 -0 -2.19771 -0.0786 0 0 0 0 0 0.0054 0.00404 0.01865 1.7642 0 -0.09579 0 0.60916 -0.07582 0.32473 0.02144
PHE_1497 -6.45688 0.43258 5.14432 -0.53896 0.20763 0.2522 2.89256 -3.01114 -0.01786 -0.16063 -2.54682 -0.22555 0 0 0 0 0 0.00081 0.05841 0.14292 0 3.228 -0.12867 0 1.0402 -0.1797 0.40674 0.54016
ALA_1498 -4.05469 0.23576 4.31846 -0.02154 0 0 2.47519 -2.50059 -0 -0 -1.56383 -0.36563 0 0 0 0 0 0.00159 0.06132 0 0 0 -0.24339 0 1.8394 -0.27812 0.3172 0.22113
PHE_1499 -5.24017 0.45797 4.85895 -0.95643 0.06783 0.3236 2.63048 -2.66332 -0.00036 -0.00195 -1.49292 -0.03107 0 0 0 0 0 0.01216 -0.00579 0.03529 0 1.75373 -0.45431 0 1.0402 -0.17347 0.16129 0.32171
GLU_1500 -5.1743 0.33824 6.24335 -0.21211 0.03359 0.30548 2.98328 -2.95723 -0.01786 -0.16063 -2.82667 -0.60069 0 0 0 0 0 0.01776 -0.03304 0.03314 0 3.00805 -0.25362 0 -2.7348 -0.26737 0.20447 -2.07096
ALA_1501 -3.53016 0.23708 3.49618 -0.02332 0 0 1.9279 -2.03938 -0.02202 -0.14709 -1.03584 -0.38516 0 0 0 0 0 0.00946 -0.0893 0 0 0 -0.38498 0 1.8394 -0.64606 0.2147 -0.57859
ASN_1502 -3.12609 0.22276 3.51013 -0.19702 0.04764 0.3143 1.51658 -1.83964 -0 -0 -1.44397 -0.4159 0 0 0 0 0 0.00609 0.03752 0.00039 0 1.92564 -0.36156 0 -0.93687 -0.71712 0.2606 -1.19653
THR_1503 -3.40207 0.25079 2.9545 -0.11528 0.05745 0.06483 1.84036 -1.66968 -0.00036 -0.00195 -0.56634 -0.88388 0 0 0 0 0 0.01099 0.00118 0.06365 0.18098 0 -0.67251 2.2735 -1.0874 -0.45791 0.44452 -0.71464
LYS_1504 -3.47132 0.83341 5.15461 -0.40319 0.07234 0.17806 1.95442 -2.04108 -0.02202 -0.14709 -3.32273 0.27766 0 0 0 0 0 0.0171 0.01298 0.01268 1.69401 0 0.00972 0 -1.5107 -0.29496 1.10893 0.11281
PRO_1505 -1.94058 0.45435 1.77367 -0.11704 0.00109 0.08664 0.66269 -0.6736 -0 -0 -0.17555 0.27258 0 0 0 0 0 0.00723 -0.06872 0.04226 0.15276 0 -1.12287 0 -2.4119 -0.57997 0.97011 -2.66685
LYS_1506 -1.38346 0.06984 1.67255 -0.3628 0.0449 0.16143 0.47839 -0.70832 -0 -0 -0.15729 0.18496 0 0 0 0 0 0.00269 -0.09589 0.00155 1.65473 0 0.01119 0 -1.5107 -0.64116 0.19552 -0.38188
GLN_1507 -4.17732 0.241 5.005 -0.30186 0.03384 0.17932 2.56283 -2.13256 -0.01143 -0.13901 -1.32675 -0.11996 0 0 0 -1.55521 0 0.00466 -0.07537 0.02078 0 2.72619 0.12066 0 -0.18838 -0.52232 0.20378 0.54788
ASN_1508 -2.70728 0.17231 3.5669 -0.24101 0.03595 0.42419 1.9587 -1.54323 -0.00872 -0.09372 -1.69528 -0.72262 0 0 -0.60843 -2.31391 0 0.03883 -0.04341 0.03223 0 3.97563 0.12016 0 -0.93687 -0.29561 0.61258 -0.27261
THR_1509 -3.81382 0.37198 4.27793 -0.17752 0.0762 0.06414 1.67944 -1.94747 -0.0218 -0.1355 -0.46159 -0.09991 0 0 -0.60843 -0.30736 0 0.00485 -0.05164 0.01089 0.10352 0 0.00238 2.28412 -1.0874 -0.00032 0.58069 0.74338
ALA_1510 -1.37764 0.09937 1.29068 -0.02468 2e-05 0 0.38351 -0.76752 -0.00405 -0.01171 -0.02202 -0.21415 0 0 0 0 0 0.00275 -0.0371 0 0 0 -0.10276 0 1.8394 -0.43479 0.16821 0.78751
ALA_1511 -3.05331 0.23933 1.38374 -0.02546 0.00023 0 0.75351 -1.08747 -0 -0 -0.90215 -0.25906 0 0 -0.56324 0 0 0.00237 -0.01979 0 0 0 0.02352 0 1.8394 -0.90778 0.15196 -2.42421
SER_1512 -3.48427 0.24992 4.80241 -0.02965 0 0.06845 2.68854 -2.21178 -0.00607 -0.04613 -2.52466 -0.40837 0 0 0 0 0 0.00463 0.05605 0.00251 0.15587 0 -0.45503 0.60435 -0.77834 -0.71778 0.29864 -1.73069
GLY_1513 -2.55698 0.1534 2.88502 -4e-05 0 0 1.41359 -1.49478 -0 -0 -0.89853 -0.40852 0 0 0 0 0 0.01119 -0.09997 0 0 0 0.39794 0 0.83697 -0.04992 0.26016 0.44953
GLN_1514 -3.14968 0.28123 3.13752 -0.93107 0.1998 1.04983 1.3926 -1.74182 -0 -0 -0.37095 -1.0418 0 0 0 0 0 0.00669 -0.05692 0.03058 0 2.82862 -0.24301 0 -0.18838 0.05642 0.20171 1.46137
LYS_1515 -6.73793 0.53318 7.45689 -0.40391 0.04406 0.22899 4.77426 -3.5247 -0 -0 -6.13653 -0.2169 0 0 0 -1.64246 0 0.00394 0.0049 0.10085 2.40794 0 -0.12748 0 -1.5107 -0.24461 0.58185 -4.40837
GLN_1516 -6.3059 0.2962 6.39315 -0.2671 0.02628 0.20365 3.04011 -3.17721 -0 -0 -3.33019 -0.45549 0 0 -0.56324 0 0 0.0024 0.02285 0.0052 0 3.17983 -0.18198 0 -0.18838 -0.22784 0.60572 -0.92192
ALA_1517 -3.01397 0.195 2.84676 -0.0227 0 0 1.3341 -1.76564 -0.00607 -0.04613 -0.79144 -0.37176 0 0 0 0 0 0.00367 0.01941 0 0 0 -0.37542 0 1.8394 -0.48366 0.23175 -0.40671
VAL_1518 -3.30905 0.20552 2.98521 -0.3101 0.21833 0.07089 1.56382 -1.69487 -0.01378 -0.07395 -0.19716 -0.25232 0 0 0 0 0 0.00236 -0.01869 0.00014 0.23261 0 -0.40091 0 1.9342 -0.31321 0.23656 0.86558
VAL_1519 -3.84521 0.18583 2.67407 -0.32291 0.31082 0.07514 1.43471 -1.5371 -0 -0 -0.81049 -0.25843 0 0 0 0 0 0.00616 -0.03373 0.0004 0.16008 0 -0.3029 0 1.9342 -0.06419 0.45999 0.06644
GLN:CtermProteinFull_1520 -2.37212 0.07905 2.68812 -0.63636 0.09063 0.79006 1.30853 -1.2309 -0.01378 -0.07395 -0.61526 -0.23837 0 0 0 0 0 0.02967 0 0.00842 0 2.84154 0 0 -0.18838 -0.06846 0.45631 2.85473
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 194.839 0 0 0 0 0 0 0 0 0 194.839
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 176291 DOMAINID 172465 MODEL 2 2022-01-01_00000029_2_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1580.063 tmscore: 0.94114 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      47.000  14.262  -1.069  1.00 25.450          N  
ATOM      2  CA  MET A   1      46.974  15.375  -2.012  1.00 25.490          C  
ATOM      3  C   MET A   1      46.424  16.624  -1.341  1.00 25.140          C  
ATOM      4  O   MET A   1      45.486  16.544  -0.548  1.00 25.260          O  
ATOM      5  CB  MET A   1      46.139  15.004  -3.244  1.00 35.670          C  
ATOM      6  CG  MET A   1      46.049  16.091  -4.337  1.00 35.670          C  
ATOM      7  SD  MET A   1      47.648  16.472  -5.120  1.00 35.670          S  
ATOM      8  CE  MET A   1      47.933  15.043  -6.165  1.00 35.670          C  
ATOM      9 1H   MET A   1      46.864  13.393  -1.566  1.00 30.540          H  
ATOM     10 2H   MET A   1      47.892  14.242  -0.596  1.00 30.540          H  
ATOM     11 3H   MET A   1      46.262  14.381  -0.389  1.00 30.540          H  
ATOM     12  HA  MET A   1      47.994  15.589  -2.327  1.00 30.590          H  
ATOM     13 1HB  MET A   1      46.529  14.095  -3.688  1.00 42.800          H  
ATOM     14 2HB  MET A   1      45.117  14.792  -2.926  1.00 42.800          H  
ATOM     15 1HG  MET A   1      45.369  15.745  -5.114  1.00 42.800          H  
ATOM     16 2HG  MET A   1      45.629  17.016  -3.928  1.00 42.800          H  
ATOM     17 1HE  MET A   1      48.876  15.169  -6.699  1.00 42.800          H  
ATOM     18 2HE  MET A   1      47.984  14.141  -5.562  1.00 42.800          H  
ATOM     19 3HE  MET A   1      47.121  14.952  -6.887  1.00 42.800          H  
ATOM     20  N   THR A   2      47.021  17.769  -1.648  1.00 24.780          N  
ATOM     21  CA  THR A   2      46.598  19.046  -1.094  1.00 24.490          C  
ATOM     22  C   THR A   2      45.147  19.335  -1.464  1.00 24.100          C  
ATOM     23  O   THR A   2      44.759  19.220  -2.628  1.00 24.170          O  
ATOM     24  CB  THR A   2      47.507  20.187  -1.611  1.00 34.400          C  
ATOM     25  OG1 THR A   2      48.873  19.907  -1.259  1.00 34.400          O  
ATOM     26  CG2 THR A   2      47.103  21.520  -0.984  1.00 34.400          C  
ATOM     27  H   THR A   2      47.799  17.774  -2.295  1.00 29.740          H  
ATOM     28  HA  THR A   2      46.672  19.001  -0.007  1.00 29.390          H  
ATOM     29  HB  THR A   2      47.424  20.254  -2.696  1.00 41.280          H  
ATOM     30  HG1 THR A   2      49.454  20.533  -1.703  1.00 41.280          H  
ATOM     31 1HG2 THR A   2      47.760  22.304  -1.355  1.00 41.280          H  
ATOM     32 2HG2 THR A   2      46.076  21.766  -1.246  1.00 41.280          H  
ATOM     33 3HG2 THR A   2      47.194  21.455   0.098  1.00 41.280          H  
ATOM     34  N   TYR A   3      44.345  19.713  -0.473  1.00 23.760          N  
ATOM     35  CA  TYR A   3      42.942  20.032  -0.698  1.00 23.480          C  
ATOM     36  C   TYR A   3      42.794  21.214  -1.654  1.00 23.630          C  
ATOM     37  O   TYR A   3      43.481  22.226  -1.507  1.00 23.850          O  
ATOM     38  CB  TYR A   3      42.243  20.316   0.637  1.00 32.980          C  
ATOM     39  CG  TYR A   3      40.769  20.631   0.500  1.00 32.980          C  
ATOM     40  CD1 TYR A   3      39.863  19.613   0.251  1.00 32.980          C  
ATOM     41  CD2 TYR A   3      40.323  21.933   0.622  1.00 32.980          C  
ATOM     42  CE1 TYR A   3      38.521  19.900   0.110  1.00 32.980          C  
ATOM     43  CE2 TYR A   3      38.977  22.221   0.481  1.00 32.980          C  
ATOM     44  CZ  TYR A   3      38.081  21.211   0.223  1.00 32.980          C  
ATOM     45  OH  TYR A   3      36.747  21.500   0.072  1.00 32.980          O  
ATOM     46  H   TYR A   3      44.728  19.773   0.459  1.00 28.510          H  
ATOM     47  HA  TYR A   3      42.466  19.169  -1.164  1.00 28.180          H  
ATOM     48 1HB  TYR A   3      42.347  19.452   1.292  1.00 39.580          H  
ATOM     49 2HB  TYR A   3      42.727  21.160   1.126  1.00 39.580          H  
ATOM     50  HD1 TYR A   3      40.210  18.586   0.158  1.00 39.580          H  
ATOM     51  HD2 TYR A   3      41.033  22.738   0.814  1.00 39.580          H  
ATOM     52  HE1 TYR A   3      37.812  19.100  -0.093  1.00 39.580          H  
ATOM     53  HE2 TYR A   3      38.633  23.251   0.563  1.00 39.580          H  
ATOM     54  HH  TYR A   3      36.629  22.452   0.149  1.00 39.580          H  
ATOM     55  N   ASN A   4      41.898  21.079  -2.634  1.00 23.620          N  
ATOM     56  CA  ASN A   4      41.622  22.130  -3.614  1.00 23.300          C  
ATOM     57  C   ASN A   4      41.057  23.365  -2.938  1.00 22.750          C  
ATOM     58  O   ASN A   4      40.293  23.265  -1.989  1.00 22.700          O  
ATOM     59  CB  ASN A   4      40.665  21.653  -4.693  1.00 32.750          C  
ATOM     60  CG  ASN A   4      40.598  22.606  -5.900  1.00 32.750          C  
ATOM     61  OD1 ASN A   4      39.965  23.680  -5.872  1.00 32.750          O  
ATOM     62  ND2 ASN A   4      41.261  22.211  -6.971  1.00 32.750          N  
ATOM     63  H   ASN A   4      41.395  20.207  -2.713  1.00 28.340          H  
ATOM     64  HA  ASN A   4      42.562  22.423  -4.086  1.00 27.960          H  
ATOM     65 1HB  ASN A   4      40.966  20.666  -5.038  1.00 39.300          H  
ATOM     66 2HB  ASN A   4      39.660  21.563  -4.268  1.00 39.300          H  
ATOM     67 1HD2 ASN A   4      41.266  22.778  -7.797  1.00 39.300          H  
ATOM     68 2HD2 ASN A   4      41.760  21.342  -6.964  1.00 39.300          H  
ATOM     69  N   GLN A   5      41.404  24.537  -3.444  1.00 22.410          N  
ATOM     70  CA  GLN A   5      40.894  25.783  -2.882  1.00 21.910          C  
ATOM     71  C   GLN A   5      39.358  25.928  -2.906  1.00 21.920          C  
ATOM     72  O   GLN A   5      38.810  26.727  -2.145  1.00 22.340          O  
ATOM     73  CB  GLN A   5      41.554  26.977  -3.591  1.00 30.870          C  
ATOM     74  CG  GLN A   5      41.231  27.115  -5.086  1.00 30.870          C  
ATOM     75  CD  GLN A   5      42.188  26.364  -5.976  1.00 30.870          C  
ATOM     76  OE1 GLN A   5      42.737  25.325  -5.583  1.00 30.870          O  
ATOM     77  NE2 GLN A   5      42.402  26.876  -7.177  1.00 30.870          N  
ATOM     78  H   GLN A   5      42.051  24.570  -4.231  1.00 26.890          H  
ATOM     79  HA  GLN A   5      41.201  25.811  -1.836  1.00 26.290          H  
ATOM     80 1HB  GLN A   5      41.238  27.898  -3.103  1.00 37.050          H  
ATOM     81 2HB  GLN A   5      42.635  26.906  -3.485  1.00 37.050          H  
ATOM     82 1HG  GLN A   5      40.265  26.709  -5.282  1.00 37.050          H  
ATOM     83 2HG  GLN A   5      41.255  28.167  -5.362  1.00 37.050          H  
ATOM     84 1HE2 GLN A   5      43.030  26.421  -7.810  1.00 37.050          H  
ATOM     85 2HE2 GLN A   5      41.945  27.722  -7.454  1.00 37.050          H  
ATOM     86  N   MET A   6      38.666  25.184  -3.775  1.00 21.540          N  
ATOM     87  CA  MET A   6      37.214  25.244  -3.866  1.00 21.580          C  
ATOM     88  C   MET A   6      36.597  23.850  -3.687  1.00 21.240          C  
ATOM     89  O   MET A   6      37.156  22.870  -4.178  1.00 20.800          O  
ATOM     90  CB  MET A   6      36.814  25.816  -5.221  1.00 30.200          C  
ATOM     91  CG  MET A   6      37.182  27.278  -5.430  1.00 30.200          C  
ATOM     92  SD  MET A   6      37.002  27.804  -7.141  1.00 30.200          S  
ATOM     93  CE  MET A   6      38.492  27.114  -7.893  1.00 30.200          C  
ATOM     94  H   MET A   6      39.177  24.552  -4.394  1.00 25.850          H  
ATOM     95  HA  MET A   6      36.872  25.909  -3.083  1.00 25.900          H  
ATOM     96 1HB  MET A   6      37.287  25.225  -5.996  1.00 36.240          H  
ATOM     97 2HB  MET A   6      35.736  25.715  -5.358  1.00 36.240          H  
ATOM     98 1HG  MET A   6      36.527  27.891  -4.816  1.00 36.240          H  
ATOM     99 2HG  MET A   6      38.188  27.466  -5.113  1.00 36.240          H  
ATOM    100 1HE  MET A   6      38.507  27.362  -8.955  1.00 36.240          H  
ATOM    101 2HE  MET A   6      39.367  27.540  -7.416  1.00 36.240          H  
ATOM    102 3HE  MET A   6      38.509  26.031  -7.780  1.00 36.240          H  
ATOM    103  N   PRO A   7      35.432  23.727  -3.022  1.00 21.510          N  
ATOM    104  CA  PRO A   7      34.696  22.490  -2.843  1.00 21.270          C  
ATOM    105  C   PRO A   7      34.052  22.072  -4.152  1.00 20.450          C  
ATOM    106  O   PRO A   7      33.708  22.931  -4.967  1.00 20.450          O  
ATOM    107  CB  PRO A   7      33.639  22.872  -1.803  1.00 31.910          C  
ATOM    108  CG  PRO A   7      33.419  24.359  -2.017  1.00 31.910          C  
ATOM    109  CD  PRO A   7      34.777  24.909  -2.424  1.00 31.910          C  
ATOM    110  HA  PRO A   7      35.374  21.709  -2.467  1.00 25.520          H  
ATOM    111 1HB  PRO A   7      32.722  22.279  -1.979  1.00 38.290          H  
ATOM    112 2HB  PRO A   7      33.994  22.621  -0.794  1.00 38.290          H  
ATOM    113 1HG  PRO A   7      32.656  24.513  -2.800  1.00 38.290          H  
ATOM    114 2HG  PRO A   7      33.027  24.822  -1.098  1.00 38.290          H  
ATOM    115 1HD  PRO A   7      34.621  25.699  -3.173  1.00 38.290          H  
ATOM    116 2HD  PRO A   7      35.330  25.263  -1.537  1.00 38.290          H  
ATOM    117  N   LYS A   8      33.830  20.776  -4.324  1.00 19.840          N  
ATOM    118  CA  LYS A   8      33.095  20.298  -5.481  1.00 19.090          C  
ATOM    119  C   LYS A   8      31.601  20.413  -5.237  1.00 18.630          C  
ATOM    120  O   LYS A   8      31.106  20.058  -4.167  1.00 18.320          O  
ATOM    121  CB  LYS A   8      33.460  18.854  -5.816  1.00 27.030          C  
ATOM    122  CG  LYS A   8      32.813  18.344  -7.103  1.00 27.030          C  
ATOM    123  CD  LYS A   8      33.277  16.949  -7.459  1.00 27.030          C  
ATOM    124  CE  LYS A   8      32.651  16.498  -8.766  1.00 27.030          C  
ATOM    125  NZ  LYS A   8      33.077  15.134  -9.142  1.00 27.030          N  
ATOM    126  H   LYS A   8      34.158  20.117  -3.633  1.00 23.810          H  
ATOM    127  HA  LYS A   8      33.344  20.928  -6.336  1.00 22.910          H  
ATOM    128 1HB  LYS A   8      34.541  18.763  -5.915  1.00 32.430          H  
ATOM    129 2HB  LYS A   8      33.142  18.199  -5.003  1.00 32.430          H  
ATOM    130 1HG  LYS A   8      31.727  18.307  -6.981  1.00 32.430          H  
ATOM    131 2HG  LYS A   8      33.047  19.021  -7.924  1.00 32.430          H  
ATOM    132 1HD  LYS A   8      34.363  16.926  -7.551  1.00 32.430          H  
ATOM    133 2HD  LYS A   8      32.977  16.249  -6.671  1.00 32.430          H  
ATOM    134 1HE  LYS A   8      31.565  16.514  -8.668  1.00 32.430          H  
ATOM    135 2HE  LYS A   8      32.946  17.188  -9.555  1.00 32.430          H  
ATOM    136 1HZ  LYS A   8      32.639  14.874 -10.011  1.00 32.430          H  
ATOM    137 2HZ  LYS A   8      34.076  15.097  -9.244  1.00 32.430          H  
ATOM    138 3HZ  LYS A   8      32.786  14.465  -8.414  1.00 32.430          H  
ATOM    139  N   ALA A   9      30.870  20.870  -6.239  1.00 18.740          N  
ATOM    140  CA  ALA A   9      29.431  20.947  -6.119  1.00 18.480          C  
ATOM    141  C   ALA A   9      28.821  19.580  -6.399  1.00 18.170          C  
ATOM    142  O   ALA A   9      28.870  19.091  -7.524  1.00 18.030          O  
ATOM    143  CB  ALA A   9      28.888  21.986  -7.079  1.00 25.980          C  
ATOM    144  H   ALA A   9      31.325  21.166  -7.090  1.00 22.490          H  
ATOM    145  HA  ALA A   9      29.183  21.233  -5.097  1.00 22.180          H  
ATOM    146 1HB  ALA A   9      27.828  22.049  -6.977  1.00 31.170          H  
ATOM    147 2HB  ALA A   9      29.332  22.956  -6.853  1.00 31.170          H  
ATOM    148 3HB  ALA A   9      29.135  21.702  -8.099  1.00 31.170          H  
ATOM    149  N   GLN A  10      28.235  18.968  -5.371  1.00 18.180          N  
ATOM    150  CA  GLN A  10      27.660  17.621  -5.474  1.00 18.000          C  
ATOM    151  C   GLN A  10      26.157  17.642  -5.749  1.00 17.040          C  
ATOM    152  O   GLN A  10      25.477  16.614  -5.723  1.00 16.950          O  
ATOM    153  CB  GLN A  10      27.977  16.838  -4.205  1.00 25.270          C  
ATOM    154  CG  GLN A  10      29.455  16.568  -4.031  1.00 25.270          C  
ATOM    155  CD  GLN A  10      29.773  15.851  -2.742  1.00 25.270          C  
ATOM    156  OE1 GLN A  10      29.387  16.328  -1.649  1.00 25.270          O  
ATOM    157  NE2 GLN A  10      30.461  14.708  -2.850  1.00 25.270          N  
ATOM    158  H   GLN A  10      28.253  19.435  -4.471  1.00 21.820          H  
ATOM    159  HA  GLN A  10      28.141  17.111  -6.309  1.00 21.600          H  
ATOM    160 1HB  GLN A  10      27.626  17.391  -3.335  1.00 30.330          H  
ATOM    161 2HB  GLN A  10      27.464  15.887  -4.220  1.00 30.330          H  
ATOM    162 1HG  GLN A  10      29.796  15.940  -4.859  1.00 30.330          H  
ATOM    163 2HG  GLN A  10      30.001  17.515  -4.041  1.00 30.330          H  
ATOM    164 1HE2 GLN A  10      30.706  14.181  -2.040  1.00 30.330          H  
ATOM    165 2HE2 GLN A  10      30.752  14.350  -3.778  1.00 30.330          H  
ATOM    166  N   GLY A  11      25.625  18.850  -5.909  1.00 16.420          N  
ATOM    167  CA  GLY A  11      24.198  19.083  -6.145  1.00 15.540          C  
ATOM    168  C   GLY A  11      23.428  19.202  -4.837  1.00 14.860          C  
ATOM    169  O   GLY A  11      22.281  19.638  -4.797  1.00 14.300          O  
ATOM    170  H   GLY A  11      26.264  19.634  -5.921  1.00 19.700          H  
ATOM    171 1HA  GLY A  11      24.056  19.978  -6.746  1.00 18.650          H  
ATOM    172 2HA  GLY A  11      23.794  18.249  -6.719  1.00 18.650          H  
ATOM    173  N   LEU A  12      24.114  18.930  -3.739  1.00 15.050          N  
ATOM    174  CA  LEU A  12      23.544  18.926  -2.402  1.00 14.420          C  
ATOM    175  C   LEU A  12      23.378  20.322  -1.863  1.00 13.610          C  
ATOM    176  O   LEU A  12      22.743  20.546  -0.843  1.00 13.150          O  
ATOM    177  CB  LEU A  12      24.479  18.135  -1.496  1.00 20.440          C  
ATOM    178  CG  LEU A  12      24.653  16.645  -1.848  1.00 20.440          C  
ATOM    179  CD1 LEU A  12      25.735  16.051  -0.949  1.00 20.440          C  
ATOM    180  CD2 LEU A  12      23.323  15.925  -1.674  1.00 20.440          C  
ATOM    181  H   LEU A  12      25.071  18.633  -3.848  1.00 18.060          H  
ATOM    182  HA  LEU A  12      22.556  18.474  -2.437  1.00 17.300          H  
ATOM    183 1HB  LEU A  12      25.462  18.600  -1.521  1.00 24.530          H  
ATOM    184 2HB  LEU A  12      24.098  18.189  -0.467  1.00 24.530          H  
ATOM    185  HG  LEU A  12      24.984  16.530  -2.879  1.00 24.530          H  
ATOM    186 1HD1 LEU A  12      25.872  14.996  -1.188  1.00 24.530          H  
ATOM    187 2HD1 LEU A  12      26.673  16.580  -1.110  1.00 24.530          H  
ATOM    188 3HD1 LEU A  12      25.446  16.157   0.090  1.00 24.530          H  
ATOM    189 1HD2 LEU A  12      23.462  14.893  -1.890  1.00 24.530          H  
ATOM    190 2HD2 LEU A  12      22.974  16.038  -0.659  1.00 24.530          H  
ATOM    191 3HD2 LEU A  12      22.566  16.318  -2.341  1.00 24.530          H  
ATOM    192  N   TYR A  13      23.955  21.269  -2.565  1.00 13.620          N  
ATOM    193  CA  TYR A  13      23.879  22.666  -2.207  1.00 13.090          C  
ATOM    194  C   TYR A  13      22.510  23.239  -2.572  1.00 12.490          C  
ATOM    195  O   TYR A  13      22.133  24.309  -2.091  1.00 12.820          O  
ATOM    196  CB  TYR A  13      24.979  23.442  -2.932  1.00 18.540          C  
ATOM    197  CG  TYR A  13      24.778  23.482  -4.439  1.00 18.540          C  
ATOM    198  CD1 TYR A  13      24.007  24.488  -5.013  1.00 18.540          C  
ATOM    199  CD2 TYR A  13      25.342  22.509  -5.242  1.00 18.540          C  
ATOM    200  CE1 TYR A  13      23.810  24.514  -6.372  1.00 18.540          C  
ATOM    201  CE2 TYR A  13      25.135  22.546  -6.602  1.00 18.540          C  
ATOM    202  CZ  TYR A  13      24.378  23.534  -7.164  1.00 18.540          C  
ATOM    203  OH  TYR A  13      24.187  23.552  -8.524  1.00 18.540          O  
ATOM    204  H   TYR A  13      24.456  20.997  -3.394  1.00 16.340          H  
ATOM    205  HA  TYR A  13      24.009  22.762  -1.129  1.00 15.710          H  
ATOM    206 1HB  TYR A  13      25.008  24.467  -2.561  1.00 22.250          H  
ATOM    207 2HB  TYR A  13      25.947  22.988  -2.725  1.00 22.250          H  
ATOM    208  HD1 TYR A  13      23.556  25.258  -4.385  1.00 22.250          H  
ATOM    209  HD2 TYR A  13      25.946  21.717  -4.805  1.00 22.250          H  
ATOM    210  HE1 TYR A  13      23.206  25.302  -6.819  1.00 22.250          H  
ATOM    211  HE2 TYR A  13      25.573  21.784  -7.243  1.00 22.250          H  
ATOM    212  HH  TYR A  13      23.608  24.283  -8.758  1.00 22.250          H  
ATOM    213  N   ARG A  14      21.782  22.553  -3.464  1.00 11.760          N  
ATOM    214  CA  ARG A  14      20.507  23.050  -3.946  1.00 11.320          C  
ATOM    215  C   ARG A  14      19.450  22.911  -2.849  1.00 10.590          C  
ATOM    216  O   ARG A  14      19.280  21.804  -2.339  1.00  9.920          O  
ATOM    217  CB  ARG A  14      20.036  22.274  -5.163  1.00 16.020          C  
ATOM    218  CG  ARG A  14      20.906  22.386  -6.393  1.00 16.020          C  
ATOM    219  CD  ARG A  14      20.336  21.634  -7.555  1.00 16.020          C  
ATOM    220  NE  ARG A  14      19.098  22.267  -8.071  1.00 16.020          N  
ATOM    221  CZ  ARG A  14      17.811  21.836  -7.905  1.00 16.020          C  
ATOM    222  NH1 ARG A  14      17.538  20.728  -7.219  1.00 16.020          N  
ATOM    223  NH2 ARG A  14      16.855  22.574  -8.445  1.00 16.020          N  
ATOM    224  H   ARG A  14      22.114  21.647  -3.808  1.00 14.110          H  
ATOM    225  HA  ARG A  14      20.661  24.077  -4.243  1.00 13.580          H  
ATOM    226 1HB  ARG A  14      19.977  21.215  -4.909  1.00 19.230          H  
ATOM    227 2HB  ARG A  14      19.038  22.602  -5.422  1.00 19.230          H  
ATOM    228 1HG  ARG A  14      20.997  23.431  -6.674  1.00 19.230          H  
ATOM    229 2HG  ARG A  14      21.893  21.979  -6.173  1.00 19.230          H  
ATOM    230 1HD  ARG A  14      21.074  21.628  -8.359  1.00 19.230          H  
ATOM    231 2HD  ARG A  14      20.124  20.611  -7.261  1.00 19.230          H  
ATOM    232  HE  ARG A  14      19.225  23.119  -8.603  1.00 19.230          H  
ATOM    233 1HH1 ARG A  14      18.283  20.186  -6.817  1.00 19.230          H  
ATOM    234 2HH1 ARG A  14      16.568  20.392  -7.065  1.00 19.230          H  
ATOM    235 1HH2 ARG A  14      17.112  23.405  -8.957  1.00 19.230          H  
ATOM    236 2HH2 ARG A  14      15.851  22.334  -8.355  1.00 19.230          H  
ATOM    237  N   PRO A  15      18.583  23.923  -2.605  1.00 10.870          N  
ATOM    238  CA  PRO A  15      17.581  23.990  -1.531  1.00 10.530          C  
ATOM    239  C   PRO A  15      16.768  22.723  -1.279  1.00  9.820          C  
ATOM    240  O   PRO A  15      16.406  22.453  -0.137  1.00  9.320          O  
ATOM    241  CB  PRO A  15      16.668  25.119  -2.019  1.00 15.790          C  
ATOM    242  CG  PRO A  15      17.581  26.030  -2.799  1.00 15.790          C  
ATOM    243  CD  PRO A  15      18.567  25.119  -3.494  1.00 15.790          C  
ATOM    244  HA  PRO A  15      18.087  24.295  -0.600  1.00 12.640          H  
ATOM    245 1HB  PRO A  15      15.845  24.705  -2.626  1.00 18.950          H  
ATOM    246 2HB  PRO A  15      16.203  25.622  -1.154  1.00 18.950          H  
ATOM    247 1HG  PRO A  15      16.994  26.639  -3.507  1.00 18.950          H  
ATOM    248 2HG  PRO A  15      18.077  26.737  -2.116  1.00 18.950          H  
ATOM    249 1HD  PRO A  15      18.238  24.867  -4.514  1.00 18.950          H  
ATOM    250 2HD  PRO A  15      19.530  25.654  -3.472  1.00 18.950          H  
ATOM    251  N   GLU A  16      16.498  21.909  -2.298  1.00  9.990          N  
ATOM    252  CA  GLU A  16      15.726  20.687  -2.074  1.00  9.650          C  
ATOM    253  C   GLU A  16      16.389  19.748  -1.055  1.00  9.130          C  
ATOM    254  O   GLU A  16      15.731  18.875  -0.486  1.00  9.360          O  
ATOM    255  CB  GLU A  16      15.477  19.952  -3.391  1.00 13.650          C  
ATOM    256  CG  GLU A  16      14.483  20.663  -4.286  1.00 13.650          C  
ATOM    257  CD  GLU A  16      14.211  19.979  -5.596  1.00 13.650          C  
ATOM    258  OE1 GLU A  16      15.040  19.233  -6.070  1.00 13.650          O  
ATOM    259  OE2 GLU A  16      13.123  20.135  -6.078  1.00 13.650          O  
ATOM    260  H   GLU A  16      16.788  22.126  -3.241  1.00 11.990          H  
ATOM    261  HA  GLU A  16      14.756  20.975  -1.670  1.00 11.580          H  
ATOM    262 1HB  GLU A  16      16.417  19.853  -3.934  1.00 16.380          H  
ATOM    263 2HB  GLU A  16      15.102  18.948  -3.189  1.00 16.380          H  
ATOM    264 1HG  GLU A  16      13.542  20.755  -3.743  1.00 16.380          H  
ATOM    265 2HG  GLU A  16      14.850  21.670  -4.481  1.00 16.380          H  
ATOM    266  N   PHE A  17      17.677  19.966  -0.763  1.00  8.670          N  
ATOM    267  CA  PHE A  17      18.444  19.163   0.188  1.00  8.460          C  
ATOM    268  C   PHE A  17      17.809  19.145   1.570  1.00  7.990          C  
ATOM    269  O   PHE A  17      18.108  18.262   2.372  1.00  7.840          O  
ATOM    270  CB  PHE A  17      19.879  19.685   0.375  1.00 11.930          C  
ATOM    271  CG  PHE A  17      20.011  20.901   1.313  1.00 11.930          C  
ATOM    272  CD1 PHE A  17      20.158  20.712   2.688  1.00 11.930          C  
ATOM    273  CD2 PHE A  17      20.014  22.199   0.839  1.00 11.930          C  
ATOM    274  CE1 PHE A  17      20.278  21.780   3.543  1.00 11.930          C  
ATOM    275  CE2 PHE A  17      20.135  23.267   1.685  1.00 11.930          C  
ATOM    276  CZ  PHE A  17      20.264  23.060   3.043  1.00 11.930          C  
ATOM    277  H   PHE A  17      18.160  20.716  -1.266  1.00 10.400          H  
ATOM    278  HA  PHE A  17      18.489  18.149  -0.183  1.00 10.150          H  
ATOM    279 1HB  PHE A  17      20.519  18.884   0.751  1.00 14.310          H  
ATOM    280 2HB  PHE A  17      20.274  19.976  -0.601  1.00 14.310          H  
ATOM    281  HD1 PHE A  17      20.171  19.695   3.085  1.00 14.310          H  
ATOM    282  HD2 PHE A  17      19.924  22.373  -0.208  1.00 14.310          H  
ATOM    283  HE1 PHE A  17      20.384  21.611   4.613  1.00 14.310          H  
ATOM    284  HE2 PHE A  17      20.130  24.280   1.283  1.00 14.310          H  
ATOM    285  HZ  PHE A  17      20.358  23.912   3.718  1.00 14.310          H  
ATOM    286  N   GLU A  18      16.984  20.153   1.875  1.00  8.090          N  
ATOM    287  CA  GLU A  18      16.325  20.296   3.163  1.00  8.080          C  
ATOM    288  C   GLU A  18      15.301  19.191   3.464  1.00  7.960          C  
ATOM    289  O   GLU A  18      14.912  19.013   4.632  1.00  7.930          O  
ATOM    290  CB  GLU A  18      15.657  21.670   3.273  1.00 11.320          C  
ATOM    291  CG  GLU A  18      16.648  22.840   3.360  1.00 11.320          C  
ATOM    292  CD  GLU A  18      15.996  24.206   3.498  1.00 11.320          C  
ATOM    293  OE1 GLU A  18      14.798  24.296   3.361  1.00 11.320          O  
ATOM    294  OE2 GLU A  18      16.704  25.157   3.753  1.00 11.320          O  
ATOM    295  H   GLU A  18      16.802  20.859   1.152  1.00  9.710          H  
ATOM    296  HA  GLU A  18      17.098  20.250   3.929  1.00  9.700          H  
ATOM    297 1HB  GLU A  18      15.028  21.832   2.395  1.00 13.580          H  
ATOM    298 2HB  GLU A  18      15.015  21.699   4.152  1.00 13.580          H  
ATOM    299 1HG  GLU A  18      17.312  22.676   4.207  1.00 13.580          H  
ATOM    300 2HG  GLU A  18      17.253  22.831   2.456  1.00 13.580          H  
ATOM    301  N   HIS A  19      14.808  18.509   2.418  1.00  8.070          N  
ATOM    302  CA  HIS A  19      13.813  17.439   2.557  1.00  8.050          C  
ATOM    303  C   HIS A  19      14.479  16.179   3.075  1.00  7.320          C  
ATOM    304  O   HIS A  19      15.648  15.935   2.779  1.00  7.510          O  
ATOM    305  CB  HIS A  19      13.142  17.124   1.213  1.00 11.280          C  
ATOM    306  CG  HIS A  19      12.271  18.223   0.683  1.00 11.280          C  
ATOM    307  ND1 HIS A  19      11.092  18.593   1.291  1.00 11.280          N  
ATOM    308  CD2 HIS A  19      12.402  19.025  -0.399  1.00 11.280          C  
ATOM    309  CE1 HIS A  19      10.539  19.582   0.616  1.00 11.280          C  
ATOM    310  NE2 HIS A  19      11.311  19.864  -0.418  1.00 11.280          N  
ATOM    311  H   HIS A  19      15.173  18.710   1.480  1.00  9.680          H  
ATOM    312  HA  HIS A  19      13.048  17.726   3.267  1.00  9.660          H  
ATOM    313 1HB  HIS A  19      13.918  16.915   0.470  1.00 13.530          H  
ATOM    314 2HB  HIS A  19      12.542  16.212   1.312  1.00 13.530          H  
ATOM    315  HD2 HIS A  19      13.217  19.010  -1.120  1.00 13.530          H  
ATOM    316  HE1 HIS A  19       9.602  20.077   0.872  1.00 13.530          H  
ATOM    317  HE2 HIS A  19      11.135  20.579  -1.115  1.00 13.530          H  
ATOM    318  N   ASP A  20      13.748  15.330   3.806  1.00  6.700          N  
ATOM    319  CA  ASP A  20      14.342  14.096   4.264  1.00  6.190          C  
ATOM    320  C   ASP A  20      14.298  13.149   3.104  1.00  5.000          C  
ATOM    321  O   ASP A  20      13.759  13.505   2.068  1.00  4.650          O  
ATOM    322  CB  ASP A  20      13.585  13.549   5.491  1.00  8.870          C  
ATOM    323  CG  ASP A  20      14.340  12.622   6.389  1.00  8.870          C  
ATOM    324  OD1 ASP A  20      15.182  11.899   5.898  1.00  8.870          O  
ATOM    325  OD2 ASP A  20      14.026  12.634   7.581  1.00  8.870          O  
ATOM    326  H   ASP A  20      12.777  15.503   4.056  1.00  8.040          H  
ATOM    327  HA  ASP A  20      15.361  14.289   4.531  1.00  7.430          H  
ATOM    328 1HB  ASP A  20      13.264  14.389   6.103  1.00 10.640          H  
ATOM    329 2HB  ASP A  20      12.689  13.023   5.152  1.00 10.640          H  
ATOM    330  N   ALA A  21      14.798  11.949   3.278  1.00  4.720          N  
ATOM    331  CA  ALA A  21      14.920  10.989   2.196  1.00  3.860          C  
ATOM    332  C   ALA A  21      14.175   9.699   2.491  1.00  2.670          C  
ATOM    333  O   ALA A  21      13.930   9.421   3.636  1.00  2.890          O  
ATOM    334  CB  ALA A  21      16.344  10.729   1.965  1.00  5.750          C  
ATOM    335  H   ALA A  21      15.112  11.715   4.219  1.00  5.660          H  
ATOM    336  HA  ALA A  21      14.560  11.419   1.286  1.00  4.630          H  
ATOM    337 1HB  ALA A  21      16.375  10.051   1.184  1.00  6.900          H  
ATOM    338 2HB  ALA A  21      16.809  11.641   1.718  1.00  6.900          H  
ATOM    339 3HB  ALA A  21      16.828  10.360   2.758  1.00  6.900          H  
ATOM    340  N   CYS A  22      13.746   8.944   1.488  1.00  2.000          N  
ATOM    341  CA  CYS A  22      13.189   7.618   1.747  1.00  0.980          C  
ATOM    342  C   CYS A  22      13.927   6.662   0.871  1.00  0.780          C  
ATOM    343  O   CYS A  22      13.654   6.537  -0.326  1.00  1.180          O  
ATOM    344  CB  CYS A  22      11.741   7.497   1.519  1.00  1.780          C  
ATOM    345  SG  CYS A  22      11.125   5.842   1.921  1.00  1.780          S  
ATOM    346  H   CYS A  22      13.880   9.230   0.535  1.00  2.400          H  
ATOM    347  HA  CYS A  22      13.340   7.374   2.765  1.00  1.180          H  
ATOM    348 1HB  CYS A  22      11.244   8.210   2.116  1.00  2.140          H  
ATOM    349 2HB  CYS A  22      11.550   7.698   0.520  1.00  2.140          H  
ATOM    350  HG  CYS A  22       9.856   6.086   1.511  1.00  2.140          H  
ATOM    351  N   GLY A  23      14.840   5.970   1.460  1.00  0.360          N  
ATOM    352  CA  GLY A  23      15.693   5.153   0.662  1.00  0.250          C  
ATOM    353  C   GLY A  23      16.548   4.293   1.518  1.00  0.170          C  
ATOM    354  O   GLY A  23      16.509   4.353   2.751  1.00  0.190          O  
ATOM    355  H   GLY A  23      14.930   6.052   2.476  1.00  0.430          H  
ATOM    356 1HA  GLY A  23      15.082   4.526   0.016  1.00  0.300          H  
ATOM    357 2HA  GLY A  23      16.303   5.771   0.011  1.00  0.300          H  
ATOM    358  N   ILE A  24      17.344   3.506   0.848  1.00  0.140          N  
ATOM    359  CA  ILE A  24      18.132   2.501   1.494  1.00  0.130          C  
ATOM    360  C   ILE A  24      19.399   2.156   0.748  1.00  0.110          C  
ATOM    361  O   ILE A  24      19.416   2.167  -0.492  1.00  0.120          O  
ATOM    362  CB  ILE A  24      17.204   1.264   1.601  1.00  0.190          C  
ATOM    363  CG1 ILE A  24      17.795   0.193   2.428  1.00  0.190          C  
ATOM    364  CG2 ILE A  24      16.825   0.745   0.179  1.00  0.190          C  
ATOM    365  CD1 ILE A  24      16.779  -0.839   2.844  1.00  0.190          C  
ATOM    366  H   ILE A  24      17.364   3.585  -0.157  1.00  0.170          H  
ATOM    367  HA  ILE A  24      18.404   2.854   2.489  1.00  0.160          H  
ATOM    368  HB  ILE A  24      16.298   1.571   2.112  1.00  0.220          H  
ATOM    369 1HG1 ILE A  24      18.579  -0.310   1.876  1.00  0.220          H  
ATOM    370 2HG1 ILE A  24      18.229   0.643   3.296  1.00  0.220          H  
ATOM    371 1HG2 ILE A  24      16.134  -0.080   0.241  1.00  0.220          H  
ATOM    372 2HG2 ILE A  24      16.355   1.535  -0.370  1.00  0.220          H  
ATOM    373 3HG2 ILE A  24      17.711   0.412  -0.356  1.00  0.220          H  
ATOM    374 1HD1 ILE A  24      17.252  -1.567   3.446  1.00  0.220          H  
ATOM    375 2HD1 ILE A  24      15.980  -0.369   3.413  1.00  0.220          H  
ATOM    376 3HD1 ILE A  24      16.356  -1.331   1.991  1.00  0.220          H  
ATOM    377  N   GLY A  25      20.435   1.779   1.498  1.00  0.120          N  
ATOM    378  CA  GLY A  25      21.650   1.296   0.858  1.00  0.110          C  
ATOM    379  C   GLY A  25      22.691   0.672   1.777  1.00  0.130          C  
ATOM    380  O   GLY A  25      22.576   0.698   3.008  1.00  0.140          O  
ATOM    381  H   GLY A  25      20.365   1.874   2.516  1.00  0.140          H  
ATOM    382 1HA  GLY A  25      21.371   0.580   0.094  1.00  0.130          H  
ATOM    383 2HA  GLY A  25      22.129   2.113   0.340  1.00  0.130          H  
ATOM    384  N   LEU A  26      23.693   0.066   1.135  1.00  0.150          N  
ATOM    385  CA  LEU A  26      24.811  -0.620   1.778  1.00  0.170          C  
ATOM    386  C   LEU A  26      26.123  -0.131   1.191  1.00  0.160          C  
ATOM    387  O   LEU A  26      26.238   0.084  -0.022  1.00  0.220          O  
ATOM    388  CB  LEU A  26      24.898  -2.133   1.434  1.00  0.230          C  
ATOM    389  CG  LEU A  26      23.703  -3.102   1.612  1.00  0.230          C  
ATOM    390  CD1 LEU A  26      24.073  -4.433   0.946  1.00  0.230          C  
ATOM    391  CD2 LEU A  26      23.400  -3.302   3.013  1.00  0.230          C  
ATOM    392  H   LEU A  26      23.685   0.156   0.122  1.00  0.180          H  
ATOM    393  HA  LEU A  26      24.799  -0.436   2.850  1.00  0.200          H  
ATOM    394 1HB  LEU A  26      25.322  -2.249   0.457  1.00  0.280          H  
ATOM    395 2HB  LEU A  26      25.658  -2.527   2.111  1.00  0.280          H  
ATOM    396  HG  LEU A  26      22.828  -2.712   1.120  1.00  0.280          H  
ATOM    397 1HD1 LEU A  26      23.258  -5.118   1.043  1.00  0.280          H  
ATOM    398 2HD1 LEU A  26      24.278  -4.282  -0.102  1.00  0.280          H  
ATOM    399 3HD1 LEU A  26      24.949  -4.851   1.416  1.00  0.280          H  
ATOM    400 1HD2 LEU A  26      22.583  -4.010   3.101  1.00  0.280          H  
ATOM    401 2HD2 LEU A  26      24.255  -3.687   3.533  1.00  0.280          H  
ATOM    402 3HD2 LEU A  26      23.117  -2.346   3.422  1.00  0.280          H  
ATOM    403  N   TYR A  27      27.151  -0.109   2.005  1.00  0.210          N  
ATOM    404  CA  TYR A  27      28.501   0.014   1.499  1.00  0.260          C  
ATOM    405  C   TYR A  27      29.362  -0.981   2.230  1.00  0.320          C  
ATOM    406  O   TYR A  27      29.259  -1.097   3.452  1.00  0.460          O  
ATOM    407  CB  TYR A  27      29.045   1.429   1.649  1.00  0.340          C  
ATOM    408  CG  TYR A  27      28.297   2.359   0.840  1.00  0.340          C  
ATOM    409  CD1 TYR A  27      27.261   3.104   1.364  1.00  0.340          C  
ATOM    410  CD2 TYR A  27      28.604   2.420  -0.487  1.00  0.340          C  
ATOM    411  CE1 TYR A  27      26.553   3.908   0.527  1.00  0.340          C  
ATOM    412  CE2 TYR A  27      27.904   3.205  -1.300  1.00  0.340          C  
ATOM    413  CZ  TYR A  27      26.889   3.946  -0.827  1.00  0.340          C  
ATOM    414  OH  TYR A  27      26.183   4.708  -1.693  1.00  0.340          O  
ATOM    415  H   TYR A  27      26.982  -0.177   3.002  1.00  0.250          H  
ATOM    416  HA  TYR A  27      28.514  -0.252   0.444  1.00  0.310          H  
ATOM    417 1HB  TYR A  27      28.994   1.743   2.681  1.00  0.410          H  
ATOM    418 2HB  TYR A  27      30.076   1.459   1.341  1.00  0.410          H  
ATOM    419  HD1 TYR A  27      27.006   3.038   2.424  1.00  0.410          H  
ATOM    420  HD2 TYR A  27      29.415   1.813  -0.885  1.00  0.410          H  
ATOM    421  HE1 TYR A  27      25.733   4.493   0.918  1.00  0.410          H  
ATOM    422  HE2 TYR A  27      28.151   3.236  -2.340  1.00  0.410          H  
ATOM    423  HH  TYR A  27      26.487   4.537  -2.584  1.00  0.410          H  
ATOM    424  N   ALA A  28      30.268  -1.661   1.532  1.00  0.230          N  
ATOM    425  CA  ALA A  28      31.208  -2.506   2.273  1.00  0.300          C  
ATOM    426  C   ALA A  28      32.517  -2.756   1.547  1.00  0.250          C  
ATOM    427  O   ALA A  28      32.565  -2.917   0.321  1.00  0.290          O  
ATOM    428  CB  ALA A  28      30.573  -3.829   2.610  1.00  0.390          C  
ATOM    429  H   ALA A  28      30.265  -1.595   0.508  1.00  0.280          H  
ATOM    430  HA  ALA A  28      31.443  -2.007   3.200  1.00  0.360          H  
ATOM    431 1HB  ALA A  28      31.268  -4.426   3.206  1.00  0.470          H  
ATOM    432 2HB  ALA A  28      29.668  -3.656   3.168  1.00  0.470          H  
ATOM    433 3HB  ALA A  28      30.350  -4.326   1.713  1.00  0.470          H  
ATOM    434  N   HIS A  29      33.581  -2.850   2.347  1.00  0.200          N  
ATOM    435  CA  HIS A  29      34.929  -3.183   1.892  1.00  0.160          C  
ATOM    436  C   HIS A  29      35.189  -4.646   2.159  1.00  0.190          C  
ATOM    437  O   HIS A  29      35.165  -5.092   3.306  1.00  0.320          O  
ATOM    438  CB  HIS A  29      36.019  -2.346   2.585  1.00  0.240          C  
ATOM    439  CG  HIS A  29      36.004  -0.903   2.239  1.00  0.240          C  
ATOM    440  ND1 HIS A  29      36.375  -0.432   0.995  1.00  0.240          N  
ATOM    441  CD2 HIS A  29      35.698   0.172   2.968  1.00  0.240          C  
ATOM    442  CE1 HIS A  29      36.261   0.879   0.974  1.00  0.240          C  
ATOM    443  NE2 HIS A  29      35.838   1.276   2.148  1.00  0.240          N  
ATOM    444  H   HIS A  29      33.435  -2.692   3.351  1.00  0.240          H  
ATOM    445  HA  HIS A  29      35.010  -3.024   0.817  1.00  0.190          H  
ATOM    446 1HB  HIS A  29      35.900  -2.431   3.670  1.00  0.290          H  
ATOM    447 2HB  HIS A  29      36.999  -2.748   2.335  1.00  0.290          H  
ATOM    448  HD1 HIS A  29      36.823  -0.956   0.269  1.00  0.290          H  
ATOM    449  HD2 HIS A  29      35.366   0.283   4.004  1.00  0.290          H  
ATOM    450  HE1 HIS A  29      36.492   1.443   0.070  1.00  0.290          H  
ATOM    451  N   LEU A  30      35.443  -5.403   1.103  1.00  0.280          N  
ATOM    452  CA  LEU A  30      35.593  -6.837   1.252  1.00  0.460          C  
ATOM    453  C   LEU A  30      36.990  -7.348   1.559  1.00  0.390          C  
ATOM    454  O   LEU A  30      37.124  -8.365   2.224  1.00  0.600          O  
ATOM    455  CB  LEU A  30      35.127  -7.539  -0.020  1.00  0.570          C  
ATOM    456  CG  LEU A  30      33.651  -7.832  -0.125  1.00  0.570          C  
ATOM    457  CD1 LEU A  30      32.818  -6.509  -0.237  1.00  0.570          C  
ATOM    458  CD2 LEU A  30      33.407  -8.698  -1.308  1.00  0.570          C  
ATOM    459  H   LEU A  30      35.471  -4.986   0.165  1.00  0.340          H  
ATOM    460  HA  LEU A  30      34.944  -7.150   2.070  1.00  0.550          H  
ATOM    461 1HB  LEU A  30      35.380  -6.916  -0.854  1.00  0.690          H  
ATOM    462 2HB  LEU A  30      35.673  -8.480  -0.116  1.00  0.690          H  
ATOM    463  HG  LEU A  30      33.351  -8.363   0.758  1.00  0.690          H  
ATOM    464 1HD1 LEU A  30      31.778  -6.760  -0.316  1.00  0.690          H  
ATOM    465 2HD1 LEU A  30      32.953  -5.885   0.633  1.00  0.690          H  
ATOM    466 3HD1 LEU A  30      33.119  -5.953  -1.125  1.00  0.690          H  
ATOM    467 1HD2 LEU A  30      32.352  -8.925  -1.340  1.00  0.690          H  
ATOM    468 2HD2 LEU A  30      33.706  -8.181  -2.219  1.00  0.690          H  
ATOM    469 3HD2 LEU A  30      33.980  -9.612  -1.207  1.00  0.690          H  
ATOM    470  N   LYS A  31      38.041  -6.701   1.086  1.00  0.390          N  
ATOM    471  CA  LYS A  31      39.351  -7.316   1.312  1.00  0.660          C  
ATOM    472  C   LYS A  31      40.215  -6.616   2.317  1.00  1.270          C  
ATOM    473  O   LYS A  31      41.023  -7.244   2.999  1.00  1.330          O  
ATOM    474  CB  LYS A  31      40.154  -7.379   0.017  1.00  0.820          C  
ATOM    475  CG  LYS A  31      39.548  -8.167  -1.107  1.00  0.820          C  
ATOM    476  CD  LYS A  31      39.393  -9.629  -0.814  1.00  0.820          C  
ATOM    477  CE  LYS A  31      38.981 -10.360  -2.078  1.00  0.820          C  
ATOM    478  NZ  LYS A  31      38.664 -11.764  -1.809  1.00  0.820          N  
ATOM    479  H   LYS A  31      37.932  -5.841   0.574  1.00  0.470          H  
ATOM    480  HA  LYS A  31      39.205  -8.328   1.683  1.00  0.790          H  
ATOM    481 1HB  LYS A  31      40.313  -6.366  -0.353  1.00  0.980          H  
ATOM    482 2HB  LYS A  31      41.137  -7.802   0.226  1.00  0.980          H  
ATOM    483 1HG  LYS A  31      38.561  -7.780  -1.290  1.00  0.980          H  
ATOM    484 2HG  LYS A  31      40.144  -8.036  -2.011  1.00  0.980          H  
ATOM    485 1HD  LYS A  31      40.329 -10.042  -0.439  1.00  0.980          H  
ATOM    486 2HD  LYS A  31      38.612  -9.783  -0.065  1.00  0.980          H  
ATOM    487 1HE  LYS A  31      38.102  -9.874  -2.508  1.00  0.980          H  
ATOM    488 2HE  LYS A  31      39.797 -10.312  -2.797  1.00  0.980          H  
ATOM    489 1HZ  LYS A  31      38.389 -12.220  -2.661  1.00  0.980          H  
ATOM    490 2HZ  LYS A  31      39.455 -12.243  -1.408  1.00  0.980          H  
ATOM    491 3HZ  LYS A  31      37.875 -11.769  -1.149  1.00  0.980          H  
ATOM    492  N   GLY A  32      40.101  -5.320   2.373  1.00  1.830          N  
ATOM    493  CA  GLY A  32      41.011  -4.564   3.189  1.00  2.610          C  
ATOM    494  C   GLY A  32      40.519  -4.343   4.592  1.00  1.920          C  
ATOM    495  O   GLY A  32      39.734  -5.109   5.152  1.00  1.840          O  
ATOM    496  H   GLY A  32      39.407  -4.849   1.821  1.00  2.200          H  
ATOM    497 1HA  GLY A  32      41.974  -5.074   3.222  1.00  3.130          H  
ATOM    498 2HA  GLY A  32      41.188  -3.598   2.718  1.00  3.130          H  
ATOM    499  N   LYS A  33      41.043  -3.291   5.177  1.00  1.590          N  
ATOM    500  CA  LYS A  33      40.753  -2.930   6.542  1.00  0.940          C  
ATOM    501  C   LYS A  33      39.670  -1.879   6.612  1.00  0.790          C  
ATOM    502  O   LYS A  33      39.315  -1.256   5.605  1.00  1.000          O  
ATOM    503  CB  LYS A  33      42.017  -2.434   7.240  1.00  1.580          C  
ATOM    504  CG  LYS A  33      43.101  -3.494   7.385  1.00  1.580          C  
ATOM    505  CD  LYS A  33      44.321  -2.947   8.120  1.00  1.580          C  
ATOM    506  CE  LYS A  33      45.402  -4.013   8.279  1.00  1.580          C  
ATOM    507  NZ  LYS A  33      46.606  -3.486   8.989  1.00  1.580          N  
ATOM    508  H   LYS A  33      41.670  -2.705   4.646  1.00  1.910          H  
ATOM    509  HA  LYS A  33      40.388  -3.813   7.070  1.00  1.130          H  
ATOM    510 1HB  LYS A  33      42.430  -1.592   6.686  1.00  1.890          H  
ATOM    511 2HB  LYS A  33      41.761  -2.071   8.237  1.00  1.890          H  
ATOM    512 1HG  LYS A  33      42.697  -4.343   7.939  1.00  1.890          H  
ATOM    513 2HG  LYS A  33      43.401  -3.841   6.398  1.00  1.890          H  
ATOM    514 1HD  LYS A  33      44.733  -2.104   7.564  1.00  1.890          H  
ATOM    515 2HD  LYS A  33      44.022  -2.596   9.109  1.00  1.890          H  
ATOM    516 1HE  LYS A  33      44.997  -4.850   8.846  1.00  1.890          H  
ATOM    517 2HE  LYS A  33      45.702  -4.367   7.293  1.00  1.890          H  
ATOM    518 1HZ  LYS A  33      47.295  -4.221   9.073  1.00  1.890          H  
ATOM    519 2HZ  LYS A  33      46.998  -2.716   8.465  1.00  1.890          H  
ATOM    520 3HZ  LYS A  33      46.343  -3.166   9.910  1.00  1.890          H  
ATOM    521  N   GLN A  34      39.154  -1.698   7.809  1.00  0.450          N  
ATOM    522  CA  GLN A  34      38.180  -0.674   8.115  1.00  0.370          C  
ATOM    523  C   GLN A  34      38.743   0.709   7.819  1.00  0.260          C  
ATOM    524  O   GLN A  34      39.938   0.963   8.007  1.00  0.260          O  
ATOM    525  CB  GLN A  34      37.746  -0.784   9.586  1.00  0.550          C  
ATOM    526  CG  GLN A  34      38.862  -0.596  10.627  1.00  0.550          C  
ATOM    527  CD  GLN A  34      39.574  -1.886  10.975  1.00  0.550          C  
ATOM    528  OE1 GLN A  34      39.666  -2.809  10.150  1.00  0.550          O  
ATOM    529  NE2 GLN A  34      40.078  -1.963  12.196  1.00  0.550          N  
ATOM    530  H   GLN A  34      39.476  -2.303   8.562  1.00  0.540          H  
ATOM    531  HA  GLN A  34      37.309  -0.823   7.478  1.00  0.440          H  
ATOM    532 1HB  GLN A  34      37.012  -0.025   9.793  1.00  0.660          H  
ATOM    533 2HB  GLN A  34      37.269  -1.750   9.755  1.00  0.660          H  
ATOM    534 1HG  GLN A  34      39.597   0.121  10.280  1.00  0.660          H  
ATOM    535 2HG  GLN A  34      38.407  -0.236  11.540  1.00  0.660          H  
ATOM    536 1HE2 GLN A  34      40.557  -2.788  12.498  1.00  0.660          H  
ATOM    537 2HE2 GLN A  34      39.980  -1.189  12.828  1.00  0.660          H  
ATOM    538  N   THR A  35      37.883   1.601   7.357  1.00  0.290          N  
ATOM    539  CA  THR A  35      38.280   2.969   7.053  1.00  0.250          C  
ATOM    540  C   THR A  35      37.193   4.000   7.254  1.00  0.240          C  
ATOM    541  O   THR A  35      36.006   3.680   7.253  1.00  0.310          O  
ATOM    542  CB  THR A  35      38.826   3.095   5.629  1.00  0.370          C  
ATOM    543  OG1 THR A  35      39.243   4.469   5.417  1.00  0.370          O  
ATOM    544  CG2 THR A  35      37.775   2.679   4.620  1.00  0.370          C  
ATOM    545  H   THR A  35      36.914   1.306   7.201  1.00  0.350          H  
ATOM    546  HA  THR A  35      39.096   3.227   7.730  1.00  0.300          H  
ATOM    547  HB  THR A  35      39.698   2.445   5.524  1.00  0.440          H  
ATOM    548  HG1 THR A  35      39.793   4.513   4.613  1.00  0.440          H  
ATOM    549 1HG2 THR A  35      38.180   2.765   3.613  1.00  0.440          H  
ATOM    550 2HG2 THR A  35      37.495   1.645   4.806  1.00  0.440          H  
ATOM    551 3HG2 THR A  35      36.903   3.303   4.706  1.00  0.440          H  
ATOM    552  N   HIS A  36      37.616   5.249   7.451  1.00  0.230          N  
ATOM    553  CA  HIS A  36      36.719   6.397   7.570  1.00  0.220          C  
ATOM    554  C   HIS A  36      36.047   6.697   6.230  1.00  0.220          C  
ATOM    555  O   HIS A  36      34.937   7.237   6.177  1.00  0.210          O  
ATOM    556  CB  HIS A  36      37.473   7.623   8.110  1.00  0.310          C  
ATOM    557  CG  HIS A  36      36.591   8.795   8.444  1.00  0.310          C  
ATOM    558  ND1 HIS A  36      35.589   8.727   9.388  1.00  0.310          N  
ATOM    559  CD2 HIS A  36      36.599  10.066   7.994  1.00  0.310          C  
ATOM    560  CE1 HIS A  36      34.998   9.907   9.484  1.00  0.310          C  
ATOM    561  NE2 HIS A  36      35.598  10.738   8.647  1.00  0.310          N  
ATOM    562  H   HIS A  36      38.617   5.408   7.473  1.00  0.280          H  
ATOM    563  HA  HIS A  36      35.929   6.167   8.285  1.00  0.260          H  
ATOM    564 1HB  HIS A  36      38.012   7.348   9.020  1.00  0.370          H  
ATOM    565 2HB  HIS A  36      38.208   7.947   7.378  1.00  0.370          H  
ATOM    566  HD1 HIS A  36      35.340   7.895   9.933  1.00  0.370          H  
ATOM    567  HD2 HIS A  36      37.217  10.585   7.267  1.00  0.370          H  
ATOM    568  HE1 HIS A  36      34.173  10.057  10.183  1.00  0.370          H  
ATOM    569  N   ASP A  37      36.720   6.347   5.127  1.00  0.240          N  
ATOM    570  CA  ASP A  37      36.173   6.636   3.806  1.00  0.250          C  
ATOM    571  C   ASP A  37      34.807   6.006   3.571  1.00  0.220          C  
ATOM    572  O   ASP A  37      33.964   6.611   2.908  1.00  0.210          O  
ATOM    573  CB  ASP A  37      37.143   6.207   2.708  1.00  0.350          C  
ATOM    574  CG  ASP A  37      38.411   7.130   2.565  1.00  0.350          C  
ATOM    575  OD1 ASP A  37      38.436   8.264   3.073  1.00  0.350          O  
ATOM    576  OD2 ASP A  37      39.341   6.671   1.957  1.00  0.350          O  
ATOM    577  H   ASP A  37      37.651   5.930   5.207  1.00  0.290          H  
ATOM    578  HA  ASP A  37      36.047   7.702   3.721  1.00  0.300          H  
ATOM    579 1HB  ASP A  37      37.475   5.190   2.904  1.00  0.420          H  
ATOM    580 2HB  ASP A  37      36.615   6.191   1.753  1.00  0.420          H  
ATOM    581  N   ILE A  38      34.548   4.827   4.130  1.00  0.210          N  
ATOM    582  CA  ILE A  38      33.259   4.211   3.903  1.00  0.220          C  
ATOM    583  C   ILE A  38      32.173   4.952   4.644  1.00  0.190          C  
ATOM    584  O   ILE A  38      31.028   4.994   4.190  1.00  0.250          O  
ATOM    585  CB  ILE A  38      33.245   2.741   4.289  1.00  0.300          C  
ATOM    586  CG1 ILE A  38      32.102   2.093   3.614  1.00  0.300          C  
ATOM    587  CG2 ILE A  38      33.079   2.545   5.833  1.00  0.300          C  
ATOM    588  CD1 ILE A  38      32.221   0.667   3.583  1.00  0.300          C  
ATOM    589  H   ILE A  38      35.250   4.351   4.683  1.00  0.250          H  
ATOM    590  HA  ILE A  38      33.043   4.274   2.836  1.00  0.260          H  
ATOM    591  HB  ILE A  38      34.155   2.294   3.966  1.00  0.360          H  
ATOM    592 1HG1 ILE A  38      31.192   2.336   4.160  1.00  0.360          H  
ATOM    593 2HG1 ILE A  38      32.004   2.466   2.595  1.00  0.360          H  
ATOM    594 1HG2 ILE A  38      33.080   1.509   6.082  1.00  0.360          H  
ATOM    595 2HG2 ILE A  38      33.898   3.012   6.344  1.00  0.360          H  
ATOM    596 3HG2 ILE A  38      32.143   2.960   6.194  1.00  0.360          H  
ATOM    597 1HD1 ILE A  38      31.384   0.298   3.129  1.00  0.360          H  
ATOM    598 2HD1 ILE A  38      33.078   0.382   3.025  1.00  0.360          H  
ATOM    599 3HD1 ILE A  38      32.304   0.287   4.543  1.00  0.360          H  
ATOM    600  N   VAL A  39      32.500   5.477   5.822  1.00  0.160          N  
ATOM    601  CA  VAL A  39      31.514   6.200   6.579  1.00  0.170          C  
ATOM    602  C   VAL A  39      31.175   7.469   5.837  1.00  0.160          C  
ATOM    603  O   VAL A  39      29.998   7.810   5.722  1.00  0.170          O  
ATOM    604  CB  VAL A  39      31.982   6.503   8.006  1.00  0.230          C  
ATOM    605  CG1 VAL A  39      30.944   7.452   8.675  1.00  0.230          C  
ATOM    606  CG2 VAL A  39      32.141   5.146   8.769  1.00  0.230          C  
ATOM    607  H   VAL A  39      33.457   5.406   6.155  1.00  0.190          H  
ATOM    608  HA  VAL A  39      30.614   5.589   6.649  1.00  0.200          H  
ATOM    609  HB  VAL A  39      32.945   7.026   7.981  1.00  0.280          H  
ATOM    610 1HG1 VAL A  39      31.230   7.707   9.661  1.00  0.280          H  
ATOM    611 2HG1 VAL A  39      30.880   8.364   8.108  1.00  0.280          H  
ATOM    612 3HG1 VAL A  39      29.975   6.978   8.694  1.00  0.280          H  
ATOM    613 1HG2 VAL A  39      32.480   5.311   9.777  1.00  0.280          H  
ATOM    614 2HG2 VAL A  39      31.192   4.629   8.784  1.00  0.280          H  
ATOM    615 3HG2 VAL A  39      32.878   4.528   8.256  1.00  0.280          H  
ATOM    616  N   LYS A  40      32.200   8.179   5.351  1.00  0.150          N  
ATOM    617  CA  LYS A  40      31.954   9.407   4.615  1.00  0.170          C  
ATOM    618  C   LYS A  40      31.081   9.139   3.399  1.00  0.170          C  
ATOM    619  O   LYS A  40      30.144   9.893   3.139  1.00  0.170          O  
ATOM    620  CB  LYS A  40      33.267  10.039   4.165  1.00  0.230          C  
ATOM    621  CG  LYS A  40      34.101  10.680   5.285  1.00  0.230          C  
ATOM    622  CD  LYS A  40      35.344  11.424   4.726  1.00  0.230          C  
ATOM    623  CE  LYS A  40      36.351  10.408   4.187  1.00  0.230          C  
ATOM    624  NZ  LYS A  40      37.663  10.961   3.811  1.00  0.230          N  
ATOM    625  H   LYS A  40      33.157   7.850   5.512  1.00  0.180          H  
ATOM    626  HA  LYS A  40      31.428  10.104   5.265  1.00  0.200          H  
ATOM    627 1HB  LYS A  40      33.860   9.258   3.700  1.00  0.280          H  
ATOM    628 2HB  LYS A  40      33.066  10.794   3.407  1.00  0.280          H  
ATOM    629 1HG  LYS A  40      33.484  11.380   5.849  1.00  0.280          H  
ATOM    630 2HG  LYS A  40      34.429   9.894   5.965  1.00  0.280          H  
ATOM    631 1HD  LYS A  40      35.048  12.102   3.927  1.00  0.280          H  
ATOM    632 2HD  LYS A  40      35.810  12.003   5.524  1.00  0.280          H  
ATOM    633 1HE  LYS A  40      36.505   9.644   4.948  1.00  0.280          H  
ATOM    634 2HE  LYS A  40      35.937   9.949   3.299  1.00  0.280          H  
ATOM    635 1HZ  LYS A  40      38.207  10.133   3.469  1.00  0.280          H  
ATOM    636 2HZ  LYS A  40      37.568  11.646   3.078  1.00  0.280          H  
ATOM    637 3HZ  LYS A  40      38.116  11.374   4.608  1.00  0.280          H  
ATOM    638  N   GLN A  41      31.361   8.051   2.670  1.00  0.170          N  
ATOM    639  CA  GLN A  41      30.573   7.703   1.500  1.00  0.180          C  
ATOM    640  C   GLN A  41      29.138   7.332   1.876  1.00  0.170          C  
ATOM    641  O   GLN A  41      28.205   7.713   1.165  1.00  0.210          O  
ATOM    642  CB  GLN A  41      31.294   6.623   0.713  1.00  0.250          C  
ATOM    643  CG  GLN A  41      32.560   7.185   0.052  1.00  0.250          C  
ATOM    644  CD  GLN A  41      33.426   6.179  -0.637  1.00  0.250          C  
ATOM    645  OE1 GLN A  41      33.137   4.987  -0.702  1.00  0.250          O  
ATOM    646  NE2 GLN A  41      34.532   6.663  -1.180  1.00  0.250          N  
ATOM    647  H   GLN A  41      32.173   7.474   2.911  1.00  0.200          H  
ATOM    648  HA  GLN A  41      30.523   8.581   0.860  1.00  0.220          H  
ATOM    649 1HB  GLN A  41      31.575   5.807   1.380  1.00  0.300          H  
ATOM    650 2HB  GLN A  41      30.641   6.227  -0.031  1.00  0.300          H  
ATOM    651 1HG  GLN A  41      32.248   7.912  -0.696  1.00  0.300          H  
ATOM    652 2HG  GLN A  41      33.161   7.682   0.806  1.00  0.300          H  
ATOM    653 1HE2 GLN A  41      35.161   6.054  -1.665  1.00  0.300          H  
ATOM    654 2HE2 GLN A  41      34.736   7.641  -1.118  1.00  0.300          H  
ATOM    655  N   GLY A  42      28.956   6.629   3.000  1.00  0.150          N  
ATOM    656  CA  GLY A  42      27.635   6.281   3.504  1.00  0.140          C  
ATOM    657  C   GLY A  42      26.838   7.559   3.769  1.00  0.160          C  
ATOM    658  O   GLY A  42      25.682   7.685   3.348  1.00  0.190          O  
ATOM    659  H   GLY A  42      29.771   6.269   3.505  1.00  0.180          H  
ATOM    660 1HA  GLY A  42      27.114   5.659   2.782  1.00  0.170          H  
ATOM    661 2HA  GLY A  42      27.743   5.709   4.426  1.00  0.170          H  
ATOM    662  N   LEU A  43      27.463   8.504   4.472  1.00  0.190          N  
ATOM    663  CA  LEU A  43      26.835   9.769   4.808  1.00  0.210          C  
ATOM    664  C   LEU A  43      26.510  10.568   3.538  1.00  0.190          C  
ATOM    665  O   LEU A  43      25.449  11.194   3.449  1.00  0.200          O  
ATOM    666  CB  LEU A  43      27.771  10.523   5.750  1.00  0.290          C  
ATOM    667  CG  LEU A  43      27.966   9.863   7.179  1.00  0.290          C  
ATOM    668  CD1 LEU A  43      29.113  10.566   7.896  1.00  0.290          C  
ATOM    669  CD2 LEU A  43      26.676   9.953   8.017  1.00  0.290          C  
ATOM    670  H   LEU A  43      28.416   8.317   4.805  1.00  0.230          H  
ATOM    671  HA  LEU A  43      25.902   9.567   5.311  1.00  0.250          H  
ATOM    672 1HB  LEU A  43      28.749  10.591   5.280  1.00  0.340          H  
ATOM    673 2HB  LEU A  43      27.388  11.536   5.893  1.00  0.340          H  
ATOM    674  HG  LEU A  43      28.231   8.821   7.059  1.00  0.340          H  
ATOM    675 1HD1 LEU A  43      29.274  10.103   8.853  1.00  0.340          H  
ATOM    676 2HD1 LEU A  43      30.017  10.477   7.300  1.00  0.340          H  
ATOM    677 3HD1 LEU A  43      28.888  11.610   8.039  1.00  0.340          H  
ATOM    678 1HD2 LEU A  43      26.856   9.501   8.968  1.00  0.340          H  
ATOM    679 2HD2 LEU A  43      26.399  10.999   8.160  1.00  0.340          H  
ATOM    680 3HD2 LEU A  43      25.873   9.436   7.533  1.00  0.340          H  
ATOM    681  N   LYS A  44      27.390  10.529   2.528  1.00  0.190          N  
ATOM    682  CA  LYS A  44      27.086  11.228   1.287  1.00  0.210          C  
ATOM    683  C   LYS A  44      25.897  10.567   0.591  1.00  0.220          C  
ATOM    684  O   LYS A  44      25.025  11.270   0.072  1.00  0.240          O  
ATOM    685  CB  LYS A  44      28.303  11.287   0.369  1.00  0.290          C  
ATOM    686  CG  LYS A  44      29.435  12.203   0.868  1.00  0.290          C  
ATOM    687  CD  LYS A  44      29.064  13.687   0.798  1.00  0.290          C  
ATOM    688  CE  LYS A  44      30.218  14.562   1.240  1.00  0.290          C  
ATOM    689  NZ  LYS A  44      29.884  15.990   1.110  1.00  0.290          N  
ATOM    690  H   LYS A  44      28.291  10.058   2.655  1.00  0.230          H  
ATOM    691  HA  LYS A  44      26.784  12.240   1.533  1.00  0.250          H  
ATOM    692 1HB  LYS A  44      28.712  10.282   0.261  1.00  0.340          H  
ATOM    693 2HB  LYS A  44      27.997  11.624  -0.621  1.00  0.340          H  
ATOM    694 1HG  LYS A  44      29.650  11.963   1.904  1.00  0.340          H  
ATOM    695 2HG  LYS A  44      30.334  12.022   0.281  1.00  0.340          H  
ATOM    696 1HD  LYS A  44      28.774  13.955  -0.220  1.00  0.340          H  
ATOM    697 2HD  LYS A  44      28.232  13.903   1.460  1.00  0.340          H  
ATOM    698 1HE  LYS A  44      30.453  14.346   2.281  1.00  0.340          H  
ATOM    699 2HE  LYS A  44      31.092  14.347   0.626  1.00  0.340          H  
ATOM    700 1HZ  LYS A  44      30.665  16.557   1.400  1.00  0.340          H  
ATOM    701 2HZ  LYS A  44      29.680  16.165   0.114  1.00  0.340          H  
ATOM    702 3HZ  LYS A  44      29.074  16.215   1.672  1.00  0.340          H  
ATOM    703  N   MET A  45      25.809   9.226   0.611  1.00  0.240          N  
ATOM    704  CA  MET A  45      24.629   8.599   0.029  1.00  0.260          C  
ATOM    705  C   MET A  45      23.376   9.108   0.686  1.00  0.250          C  
ATOM    706  O   MET A  45      22.412   9.428   0.001  1.00  0.300          O  
ATOM    707  CB  MET A  45      24.633   7.087   0.117  1.00  0.360          C  
ATOM    708  CG  MET A  45      23.266   6.483  -0.299  1.00  0.360          C  
ATOM    709  SD  MET A  45      23.235   4.731  -0.484  1.00  0.360          S  
ATOM    710  CE  MET A  45      21.540   4.597  -0.850  1.00  0.360          C  
ATOM    711  H   MET A  45      26.580   8.659   0.979  1.00  0.290          H  
ATOM    712  HA  MET A  45      24.592   8.873  -1.023  1.00  0.310          H  
ATOM    713 1HB  MET A  45      25.405   6.710  -0.531  1.00  0.430          H  
ATOM    714 2HB  MET A  45      24.866   6.776   1.131  1.00  0.430          H  
ATOM    715 1HG  MET A  45      22.544   6.720   0.482  1.00  0.430          H  
ATOM    716 2HG  MET A  45      22.902   6.930  -1.194  1.00  0.430          H  
ATOM    717 1HE  MET A  45      21.296   3.591  -1.053  1.00  0.430          H  
ATOM    718 2HE  MET A  45      20.977   4.931  -0.013  1.00  0.430          H  
ATOM    719 3HE  MET A  45      21.310   5.198  -1.720  1.00  0.430          H  
ATOM    720  N   LEU A  46      23.380   9.211   2.015  1.00  0.250          N  
ATOM    721  CA  LEU A  46      22.201   9.717   2.695  1.00  0.290          C  
ATOM    722  C   LEU A  46      21.868  11.119   2.206  1.00  0.290          C  
ATOM    723  O   LEU A  46      20.708  11.435   1.929  1.00  0.370          O  
ATOM    724  CB  LEU A  46      22.446   9.730   4.225  1.00  0.390          C  
ATOM    725  CG  LEU A  46      22.433   8.418   4.959  1.00  0.390          C  
ATOM    726  CD1 LEU A  46      22.957   8.607   6.396  1.00  0.390          C  
ATOM    727  CD2 LEU A  46      20.977   7.931   5.035  1.00  0.390          C  
ATOM    728  H   LEU A  46      24.202   8.887   2.540  1.00  0.300          H  
ATOM    729  HA  LEU A  46      21.364   9.071   2.451  1.00  0.350          H  
ATOM    730 1HB  LEU A  46      23.417  10.177   4.400  1.00  0.470          H  
ATOM    731 2HB  LEU A  46      21.744  10.322   4.700  1.00  0.470          H  
ATOM    732  HG  LEU A  46      23.068   7.702   4.447  1.00  0.470          H  
ATOM    733 1HD1 LEU A  46      22.934   7.650   6.921  1.00  0.470          H  
ATOM    734 2HD1 LEU A  46      23.967   8.967   6.361  1.00  0.470          H  
ATOM    735 3HD1 LEU A  46      22.335   9.325   6.927  1.00  0.470          H  
ATOM    736 1HD2 LEU A  46      20.940   7.023   5.588  1.00  0.470          H  
ATOM    737 2HD2 LEU A  46      20.375   8.673   5.557  1.00  0.470          H  
ATOM    738 3HD2 LEU A  46      20.559   7.766   4.052  1.00  0.470          H  
ATOM    739  N   CYS A  47      22.878  11.960   2.041  1.00  0.250          N  
ATOM    740  CA  CYS A  47      22.646  13.323   1.588  1.00  0.280          C  
ATOM    741  C   CYS A  47      21.999  13.343   0.196  1.00  0.340          C  
ATOM    742  O   CYS A  47      21.078  14.119  -0.061  1.00  0.550          O  
ATOM    743  CB  CYS A  47      23.964  14.081   1.531  1.00  0.380          C  
ATOM    744  SG  CYS A  47      24.723  14.417   3.106  1.00  0.380          S  
ATOM    745  H   CYS A  47      23.819  11.662   2.326  1.00  0.300          H  
ATOM    746  HA  CYS A  47      21.986  13.819   2.295  1.00  0.340          H  
ATOM    747 1HB  CYS A  47      24.671  13.548   0.914  1.00  0.460          H  
ATOM    748 2HB  CYS A  47      23.787  15.026   1.084  1.00  0.460          H  
ATOM    749  HG  CYS A  47      24.186  15.658   3.221  1.00  0.460          H  
ATOM    750  N   GLN A  48      22.416  12.419  -0.667  1.00  0.240          N  
ATOM    751  CA  GLN A  48      21.935  12.331  -2.046  1.00  0.280          C  
ATOM    752  C   GLN A  48      20.553  11.710  -2.192  1.00  0.360          C  
ATOM    753  O   GLN A  48      20.050  11.594  -3.306  1.00  0.440          O  
ATOM    754  CB  GLN A  48      22.925  11.529  -2.909  1.00  0.380          C  
ATOM    755  CG  GLN A  48      24.320  12.151  -3.155  1.00  0.380          C  
ATOM    756  CD  GLN A  48      24.278  13.401  -4.031  1.00  0.380          C  
ATOM    757  OE1 GLN A  48      23.206  13.821  -4.459  1.00  0.380          O  
ATOM    758  NE2 GLN A  48      25.439  13.988  -4.309  1.00  0.380          N  
ATOM    759  H   GLN A  48      23.187  11.809  -0.365  1.00  0.290          H  
ATOM    760  HA  GLN A  48      21.859  13.342  -2.436  1.00  0.340          H  
ATOM    761 1HB  GLN A  48      23.089  10.556  -2.440  1.00  0.450          H  
ATOM    762 2HB  GLN A  48      22.489  11.345  -3.878  1.00  0.450          H  
ATOM    763 1HG  GLN A  48      24.744  12.434  -2.194  1.00  0.450          H  
ATOM    764 2HG  GLN A  48      24.957  11.412  -3.637  1.00  0.450          H  
ATOM    765 1HE2 GLN A  48      25.457  14.836  -4.901  1.00  0.450          H  
ATOM    766 2HE2 GLN A  48      26.289  13.608  -3.948  1.00  0.450          H  
ATOM    767  N   LEU A  49      19.958  11.221  -1.105  1.00  0.420          N  
ATOM    768  CA  LEU A  49      18.630  10.640  -1.202  1.00  0.540          C  
ATOM    769  C   LEU A  49      17.555  11.665  -0.830  1.00  0.600          C  
ATOM    770  O   LEU A  49      16.363  11.344  -0.840  1.00  0.760          O  
ATOM    771  CB  LEU A  49      18.487   9.423  -0.277  1.00  0.710          C  
ATOM    772  CG  LEU A  49      19.301   8.165  -0.483  1.00  0.710          C  
ATOM    773  CD1 LEU A  49      19.000   7.241   0.746  1.00  0.710          C  
ATOM    774  CD2 LEU A  49      18.895   7.491  -1.816  1.00  0.710          C  
ATOM    775  H   LEU A  49      20.392  11.313  -0.177  1.00  0.500          H  
ATOM    776  HA  LEU A  49      18.456  10.336  -2.230  1.00  0.650          H  
ATOM    777 1HB  LEU A  49      18.697   9.758   0.738  1.00  0.850          H  
ATOM    778 2HB  LEU A  49      17.465   9.091  -0.352  1.00  0.850          H  
ATOM    779  HG  LEU A  49      20.352   8.385  -0.507  1.00  0.850          H  
ATOM    780 1HD1 LEU A  49      19.532   6.326   0.676  1.00  0.850          H  
ATOM    781 2HD1 LEU A  49      19.296   7.751   1.662  1.00  0.850          H  
ATOM    782 3HD1 LEU A  49      17.951   7.038   0.787  1.00  0.850          H  
ATOM    783 1HD2 LEU A  49      19.456   6.576  -1.951  1.00  0.850          H  
ATOM    784 2HD2 LEU A  49      17.832   7.260  -1.805  1.00  0.850          H  
ATOM    785 3HD2 LEU A  49      19.107   8.161  -2.654  1.00  0.850          H  
ATOM    786  N   ASP A  50      17.963  12.891  -0.483  1.00  0.530          N  
ATOM    787  CA  ASP A  50      17.072  13.959   0.010  1.00  0.600          C  
ATOM    788  C   ASP A  50      15.734  14.107  -0.731  1.00  0.610          C  
ATOM    789  O   ASP A  50      14.660  14.164  -0.138  1.00  0.650          O  
ATOM    790  CB  ASP A  50      17.861  15.273  -0.052  1.00  0.810          C  
ATOM    791  CG  ASP A  50      18.478  15.573  -1.489  1.00  0.810          C  
ATOM    792  OD1 ASP A  50      18.213  14.827  -2.399  1.00  0.810          O  
ATOM    793  OD2 ASP A  50      19.235  16.503  -1.625  1.00  0.810          O  
ATOM    794  H   ASP A  50      18.964  13.116  -0.536  1.00  0.640          H  
ATOM    795  HA  ASP A  50      16.848  13.766   1.059  1.00  0.720          H  
ATOM    796 1HB  ASP A  50      17.199  16.096   0.239  1.00  0.970          H  
ATOM    797 2HB  ASP A  50      18.675  15.241   0.678  1.00  0.970          H  
ATOM    798  N   HIS A  51      15.745  14.061  -2.037  1.00  0.630          N  
ATOM    799  CA  HIS A  51      14.505  14.240  -2.786  1.00  0.650          C  
ATOM    800  C   HIS A  51      13.462  13.119  -2.609  1.00  0.710          C  
ATOM    801  O   HIS A  51      12.340  13.237  -3.108  1.00  0.820          O  
ATOM    802  CB  HIS A  51      14.833  14.390  -4.265  1.00  0.900          C  
ATOM    803  CG  HIS A  51      15.536  13.216  -4.770  1.00  0.900          C  
ATOM    804  ND1 HIS A  51      16.836  12.992  -4.465  1.00  0.900          N  
ATOM    805  CD2 HIS A  51      15.144  12.173  -5.527  1.00  0.900          C  
ATOM    806  CE1 HIS A  51      17.230  11.866  -5.012  1.00  0.900          C  
ATOM    807  NE2 HIS A  51      16.229  11.350  -5.658  1.00  0.900          N  
ATOM    808  H   HIS A  51      16.656  13.991  -2.514  1.00  0.760          H  
ATOM    809  HA  HIS A  51      14.037  15.165  -2.457  1.00  0.780          H  
ATOM    810 1HB  HIS A  51      13.923  14.511  -4.826  1.00  1.080          H  
ATOM    811 2HB  HIS A  51      15.457  15.272  -4.423  1.00  1.080          H  
ATOM    812  HD2 HIS A  51      14.158  11.997  -5.937  1.00  1.080          H  
ATOM    813  HE1 HIS A  51      18.212  11.421  -4.935  1.00  1.080          H  
ATOM    814  HE2 HIS A  51      16.285  10.448  -6.153  1.00  1.080          H  
ATOM    815  N   ARG A  52      13.816  12.024  -1.939  1.00  0.710          N  
ATOM    816  CA  ARG A  52      12.883  10.922  -1.764  1.00  0.830          C  
ATOM    817  C   ARG A  52      12.094  10.859  -0.439  1.00  0.920          C  
ATOM    818  O   ARG A  52      11.291   9.950  -0.289  1.00  1.120          O  
ATOM    819  CB  ARG A  52      13.636   9.598  -1.932  1.00  1.110          C  
ATOM    820  CG  ARG A  52      14.359   9.393  -3.265  1.00  1.110          C  
ATOM    821  CD  ARG A  52      13.435   9.215  -4.437  1.00  1.110          C  
ATOM    822  NE  ARG A  52      12.702   7.942  -4.375  1.00  1.110          N  
ATOM    823  CZ  ARG A  52      11.590   7.632  -5.094  1.00  1.110          C  
ATOM    824  NH1 ARG A  52      11.057   8.509  -5.918  1.00  1.110          N  
ATOM    825  NH2 ARG A  52      11.046   6.428  -4.958  1.00  1.110          N  
ATOM    826  H   ARG A  52      14.759  11.972  -1.543  1.00  0.850          H  
ATOM    827  HA  ARG A  52      12.145  10.995  -2.557  1.00  1.000          H  
ATOM    828 1HB  ARG A  52      14.416   9.545  -1.184  1.00  1.340          H  
ATOM    829 2HB  ARG A  52      12.959   8.756  -1.772  1.00  1.340          H  
ATOM    830 1HG  ARG A  52      15.001  10.242  -3.438  1.00  1.340          H  
ATOM    831 2HG  ARG A  52      14.978   8.496  -3.196  1.00  1.340          H  
ATOM    832 1HD  ARG A  52      12.726  10.030  -4.486  1.00  1.340          H  
ATOM    833 2HD  ARG A  52      14.037   9.212  -5.351  1.00  1.340          H  
ATOM    834  HE  ARG A  52      13.082   7.220  -3.770  1.00  1.340          H  
ATOM    835 1HH1 ARG A  52      11.468   9.425  -6.022  1.00  1.340          H  
ATOM    836 2HH1 ARG A  52      10.227   8.270  -6.444  1.00  1.340          H  
ATOM    837 1HH2 ARG A  52      11.452   5.759  -4.322  1.00  1.340          H  
ATOM    838 2HH2 ARG A  52      10.199   6.154  -5.497  1.00  1.340          H  
ATOM    839  N   GLY A  53      12.305  11.739   0.535  1.00  0.830          N  
ATOM    840  CA  GLY A  53      11.574  11.573   1.805  1.00  0.780          C  
ATOM    841  C   GLY A  53      10.726  12.745   2.160  1.00  0.660          C  
ATOM    842  O   GLY A  53      10.370  13.558   1.309  1.00  0.870          O  
ATOM    843  H   GLY A  53      12.984  12.521   0.459  1.00  1.000          H  
ATOM    844 1HA  GLY A  53      10.954  10.686   1.755  1.00  0.940          H  
ATOM    845 2HA  GLY A  53      12.240  11.406   2.633  1.00  0.940          H  
ATOM    846  N   GLY A  54      10.395  12.839   3.436  1.00  0.410          N  
ATOM    847  CA  GLY A  54       9.494  13.902   3.869  1.00  0.360          C  
ATOM    848  C   GLY A  54      10.064  14.887   4.886  1.00  0.370          C  
ATOM    849  O   GLY A  54      11.265  15.084   5.018  1.00  0.540          O  
ATOM    850  H   GLY A  54      10.759  12.135   4.095  1.00  0.490          H  
ATOM    851 1HA  GLY A  54       9.161  14.462   2.995  1.00  0.430          H  
ATOM    852 2HA  GLY A  54       8.597  13.446   4.286  1.00  0.430          H  
ATOM    853  N   GLN A  55       9.164  15.632   5.488  1.00  0.450          N  
ATOM    854  CA  GLN A  55       9.452  16.646   6.496  1.00  0.450          C  
ATOM    855  C   GLN A  55       8.301  16.621   7.479  1.00  0.380          C  
ATOM    856  O   GLN A  55       7.191  16.220   7.103  1.00  0.410          O  
ATOM    857  CB  GLN A  55       9.598  18.058   5.912  1.00  0.630          C  
ATOM    858  CG  GLN A  55      10.773  18.260   4.958  1.00  0.630          C  
ATOM    859  CD  GLN A  55      10.910  19.698   4.479  1.00  0.630          C  
ATOM    860  OE1 GLN A  55       9.905  20.340   4.135  1.00  0.630          O  
ATOM    861  NE2 GLN A  55      12.135  20.219   4.460  1.00  0.630          N  
ATOM    862  H   GLN A  55       8.198  15.435   5.290  1.00  0.540          H  
ATOM    863  HA  GLN A  55      10.364  16.382   7.032  1.00  0.540          H  
ATOM    864 1HB  GLN A  55       8.681  18.344   5.404  1.00  0.760          H  
ATOM    865 2HB  GLN A  55       9.737  18.750   6.742  1.00  0.760          H  
ATOM    866 1HG  GLN A  55      11.695  17.981   5.475  1.00  0.760          H  
ATOM    867 2HG  GLN A  55      10.631  17.631   4.082  1.00  0.760          H  
ATOM    868 1HE2 GLN A  55      12.264  21.161   4.158  1.00  0.760          H  
ATOM    869 2HE2 GLN A  55      12.960  19.689   4.776  1.00  0.760          H  
ATOM    870  N   GLY A  56       8.522  17.081   8.696  1.00  0.350          N  
ATOM    871  CA  GLY A  56       7.445  17.149   9.678  1.00  0.330          C  
ATOM    872  C   GLY A  56       6.612  18.405   9.447  1.00  0.310          C  
ATOM    873  O   GLY A  56       6.773  19.084   8.429  1.00  0.320          O  
ATOM    874  H   GLY A  56       9.470  17.381   8.942  1.00  0.420          H  
ATOM    875 1HA  GLY A  56       6.820  16.260   9.609  1.00  0.400          H  
ATOM    876 2HA  GLY A  56       7.869  17.164  10.682  1.00  0.400          H  
ATOM    877  N   SER A  57       5.722  18.736  10.400  1.00  0.310          N  
ATOM    878  CA  SER A  57       4.857  19.928  10.254  1.00  0.300          C  
ATOM    879  C   SER A  57       5.709  21.191  10.164  1.00  0.390          C  
ATOM    880  O   SER A  57       5.346  22.190   9.538  1.00  0.570          O  
ATOM    881  CB  SER A  57       3.946  20.062  11.458  1.00  0.420          C  
ATOM    882  OG  SER A  57       4.697  20.357  12.602  1.00  0.420          O  
ATOM    883  H   SER A  57       5.612  18.117  11.210  1.00  0.370          H  
ATOM    884  HA  SER A  57       4.265  19.829   9.343  1.00  0.360          H  
ATOM    885 1HB  SER A  57       3.221  20.852  11.279  1.00  0.510          H  
ATOM    886 2HB  SER A  57       3.391  19.144  11.618  1.00  0.510          H  
ATOM    887  HG  SER A  57       4.058  20.483  13.310  1.00  0.510          H  
ATOM    888  N   ASP A  58       6.862  21.091  10.788  1.00  0.420          N  
ATOM    889  CA  ASP A  58       7.937  22.044  10.840  1.00  0.420          C  
ATOM    890  C   ASP A  58       8.949  21.568   9.800  1.00  0.400          C  
ATOM    891  O   ASP A  58       9.536  20.509  10.019  1.00  0.480          O  
ATOM    892  CB  ASP A  58       8.560  22.091  12.238  1.00  0.590          C  
ATOM    893  CG  ASP A  58       9.730  23.065  12.333  1.00  0.590          C  
ATOM    894  OD1 ASP A  58      10.361  23.298  11.319  1.00  0.590          O  
ATOM    895  OD2 ASP A  58       9.988  23.578  13.397  1.00  0.590          O  
ATOM    896  H   ASP A  58       6.983  20.214  11.275  1.00  0.500          H  
ATOM    897  HA  ASP A  58       7.552  23.034  10.619  1.00  0.500          H  
ATOM    898 1HB  ASP A  58       7.796  22.394  12.956  1.00  0.710          H  
ATOM    899 2HB  ASP A  58       8.893  21.092  12.521  1.00  0.710          H  
ATOM    900  N   PRO A  59       9.166  22.264   8.666  1.00  0.370          N  
ATOM    901  CA  PRO A  59      10.044  21.867   7.570  1.00  0.380          C  
ATOM    902  C   PRO A  59      11.482  21.555   8.008  1.00  0.400          C  
ATOM    903  O   PRO A  59      12.225  20.918   7.268  1.00  0.560          O  
ATOM    904  CB  PRO A  59      10.025  23.100   6.657  1.00  0.570          C  
ATOM    905  CG  PRO A  59       8.700  23.763   6.932  1.00  0.570          C  
ATOM    906  CD  PRO A  59       8.439  23.531   8.411  1.00  0.570          C  
ATOM    907  HA  PRO A  59       9.597  21.007   7.057  1.00  0.460          H  
ATOM    908 1HB  PRO A  59      10.891  23.747   6.888  1.00  0.680          H  
ATOM    909 2HB  PRO A  59      10.133  22.781   5.606  1.00  0.680          H  
ATOM    910 1HG  PRO A  59       8.747  24.831   6.672  1.00  0.680          H  
ATOM    911 2HG  PRO A  59       7.919  23.315   6.297  1.00  0.680          H  
ATOM    912 1HD  PRO A  59       8.843  24.348   9.037  1.00  0.680          H  
ATOM    913 2HD  PRO A  59       7.350  23.400   8.526  1.00  0.680          H  
ATOM    914  N   ASP A  60      11.910  22.033   9.186  1.00  0.410          N  
ATOM    915  CA  ASP A  60      13.277  21.761   9.645  1.00  0.450          C  
ATOM    916  C   ASP A  60      13.397  20.406  10.361  1.00  0.430          C  
ATOM    917  O   ASP A  60      14.487  20.016  10.780  1.00  0.530          O  
ATOM    918  CB  ASP A  60      13.797  22.880  10.552  1.00  0.610          C  
ATOM    919  CG  ASP A  60      14.097  24.206   9.821  1.00  0.610          C  
ATOM    920  OD1 ASP A  60      14.394  24.196   8.645  1.00  0.610          O  
ATOM    921  OD2 ASP A  60      14.041  25.220  10.471  1.00  0.610          O  
ATOM    922  H   ASP A  60      11.289  22.570   9.811  1.00  0.490          H  
ATOM    923  HA  ASP A  60      13.924  21.725   8.768  1.00  0.540          H  
ATOM    924 1HB  ASP A  60      13.042  23.083  11.320  1.00  0.740          H  
ATOM    925 2HB  ASP A  60      14.705  22.546  11.057  1.00  0.740          H  
ATOM    926  N   THR A  61      12.263  19.735  10.574  1.00  0.370          N  
ATOM    927  CA  THR A  61      12.158  18.411  11.202  1.00  0.400          C  
ATOM    928  C   THR A  61      12.102  17.339  10.134  1.00  0.380          C  
ATOM    929  O   THR A  61      11.318  17.441   9.189  1.00  0.420          O  
ATOM    930  CB  THR A  61      10.906  18.330  12.139  1.00  0.550          C  
ATOM    931  OG1 THR A  61      11.111  19.195  13.270  1.00  0.550          O  
ATOM    932  CG2 THR A  61      10.516  16.895  12.561  1.00  0.550          C  
ATOM    933  H   THR A  61      11.393  20.139  10.212  1.00  0.440          H  
ATOM    934  HA  THR A  61      13.047  18.235  11.807  1.00  0.480          H  
ATOM    935  HB  THR A  61      10.058  18.724  11.596  1.00  0.660          H  
ATOM    936  HG1 THR A  61      11.203  20.096  12.933  1.00  0.660          H  
ATOM    937 1HG2 THR A  61       9.626  16.927  13.183  1.00  0.660          H  
ATOM    938 2HG2 THR A  61      10.301  16.312  11.677  1.00  0.660          H  
ATOM    939 3HG2 THR A  61      11.295  16.422  13.091  1.00  0.660          H  
ATOM    940  N   GLY A  62      12.928  16.302  10.255  1.00  0.310          N  
ATOM    941  CA  GLY A  62      12.881  15.244   9.256  1.00  0.270          C  
ATOM    942  C   GLY A  62      11.897  14.174   9.692  1.00  0.240          C  
ATOM    943  O   GLY A  62      11.253  14.293  10.730  1.00  0.360          O  
ATOM    944  H   GLY A  62      13.573  16.221  11.049  1.00  0.370          H  
ATOM    945 1HA  GLY A  62      12.590  15.647   8.286  1.00  0.320          H  
ATOM    946 2HA  GLY A  62      13.871  14.802   9.134  1.00  0.320          H  
ATOM    947  N   ASP A  63      11.803  13.116   8.912  1.00  0.210          N  
ATOM    948  CA  ASP A  63      10.937  11.992   9.220  1.00  0.160          C  
ATOM    949  C   ASP A  63      11.745  10.911   9.905  1.00  0.150          C  
ATOM    950  O   ASP A  63      11.199  10.042  10.585  1.00  0.350          O  
ATOM    951  CB  ASP A  63      10.281  11.428   7.990  1.00  0.240          C  
ATOM    952  CG  ASP A  63       9.266  12.325   7.324  1.00  0.240          C  
ATOM    953  OD1 ASP A  63       8.624  13.130   7.935  1.00  0.240          O  
ATOM    954  OD2 ASP A  63       9.038  12.086   6.176  1.00  0.240          O  
ATOM    955  H   ASP A  63      12.407  13.063   8.092  1.00  0.250          H  
ATOM    956  HA  ASP A  63      10.157  12.325   9.906  1.00  0.190          H  
ATOM    957 1HB  ASP A  63      11.066  11.227   7.267  1.00  0.290          H  
ATOM    958 2HB  ASP A  63       9.820  10.474   8.229  1.00  0.290          H  
ATOM    959  N   GLY A  64      13.061  10.967   9.719  1.00  0.120          N  
ATOM    960  CA  GLY A  64      13.971  10.009  10.303  1.00  0.110          C  
ATOM    961  C   GLY A  64      15.039   9.556   9.331  1.00  0.140          C  
ATOM    962  O   GLY A  64      14.762   9.199   8.185  1.00  0.230          O  
ATOM    963  H   GLY A  64      13.465  11.676   9.089  1.00  0.140          H  
ATOM    964 1HA  GLY A  64      14.437  10.438  11.175  1.00  0.130          H  
ATOM    965 2HA  GLY A  64      13.406   9.144  10.645  1.00  0.130          H  
ATOM    966  N   ALA A  65      16.267   9.505   9.825  1.00  0.100          N  
ATOM    967  CA  ALA A  65      17.401   9.042   9.043  1.00  0.120          C  
ATOM    968  C   ALA A  65      18.467   8.477   9.963  1.00  0.100          C  
ATOM    969  O   ALA A  65      18.512   8.794  11.160  1.00  0.100          O  
ATOM    970  CB  ALA A  65      17.957  10.178   8.179  1.00  0.160          C  
ATOM    971  H   ALA A  65      16.422   9.867  10.766  1.00  0.120          H  
ATOM    972  HA  ALA A  65      17.068   8.231   8.412  1.00  0.140          H  
ATOM    973 1HB  ALA A  65      18.793   9.808   7.584  1.00  0.190          H  
ATOM    974 2HB  ALA A  65      17.168  10.546   7.509  1.00  0.190          H  
ATOM    975 3HB  ALA A  65      18.292  10.997   8.816  1.00  0.190          H  
ATOM    976  N   GLY A  66      19.345   7.648   9.406  1.00  0.110          N  
ATOM    977  CA  GLY A  66      20.436   7.115  10.201  1.00  0.090          C  
ATOM    978  C   GLY A  66      21.470   6.259   9.466  1.00  0.100          C  
ATOM    979  O   GLY A  66      21.429   6.052   8.241  1.00  0.120          O  
ATOM    980  H   GLY A  66      19.219   7.382   8.426  1.00  0.130          H  
ATOM    981 1HA  GLY A  66      20.954   7.946  10.679  1.00  0.110          H  
ATOM    982 2HA  GLY A  66      20.012   6.528  11.015  1.00  0.110          H  
ATOM    983  N   LEU A  67      22.407   5.766  10.278  1.00  0.120          N  
ATOM    984  CA  LEU A  67      23.572   4.991   9.878  1.00  0.120          C  
ATOM    985  C   LEU A  67      23.954   3.820  10.815  1.00  0.140          C  
ATOM    986  O   LEU A  67      24.074   3.975  12.034  1.00  0.160          O  
ATOM    987  CB  LEU A  67      24.763   5.970   9.822  1.00  0.170          C  
ATOM    988  CG  LEU A  67      26.140   5.374   9.571  1.00  0.170          C  
ATOM    989  CD1 LEU A  67      26.259   4.803   8.159  1.00  0.170          C  
ATOM    990  CD2 LEU A  67      27.181   6.413   9.824  1.00  0.170          C  
ATOM    991  H   LEU A  67      22.299   5.982  11.271  1.00  0.140          H  
ATOM    992  HA  LEU A  67      23.374   4.587   8.888  1.00  0.140          H  
ATOM    993 1HB  LEU A  67      24.569   6.692   9.029  1.00  0.200          H  
ATOM    994 2HB  LEU A  67      24.804   6.511  10.767  1.00  0.200          H  
ATOM    995  HG  LEU A  67      26.284   4.582  10.271  1.00  0.200          H  
ATOM    996 1HD1 LEU A  67      27.250   4.380   8.045  1.00  0.200          H  
ATOM    997 2HD1 LEU A  67      25.518   4.025   7.991  1.00  0.200          H  
ATOM    998 3HD1 LEU A  67      26.120   5.601   7.434  1.00  0.200          H  
ATOM    999 1HD2 LEU A  67      28.162   5.978   9.695  1.00  0.200          H  
ATOM   1000 2HD2 LEU A  67      27.054   7.232   9.133  1.00  0.200          H  
ATOM   1001 3HD2 LEU A  67      27.068   6.763  10.838  1.00  0.200          H  
ATOM   1002  N   LEU A  68      24.156   2.649  10.224  1.00  0.140          N  
ATOM   1003  CA  LEU A  68      24.623   1.439  10.903  1.00  0.160          C  
ATOM   1004  C   LEU A  68      26.037   1.032  10.459  1.00  0.080          C  
ATOM   1005  O   LEU A  68      26.302   0.795   9.280  1.00  0.140          O  
ATOM   1006  CB  LEU A  68      23.556   0.338  10.722  1.00  0.220          C  
ATOM   1007  CG  LEU A  68      23.903  -1.140  11.095  1.00  0.220          C  
ATOM   1008  CD1 LEU A  68      24.299  -1.299  12.536  1.00  0.220          C  
ATOM   1009  CD2 LEU A  68      22.626  -1.986  10.833  1.00  0.220          C  
ATOM   1010  H   LEU A  68      23.987   2.607   9.219  1.00  0.170          H  
ATOM   1011  HA  LEU A  68      24.675   1.658  11.970  1.00  0.190          H  
ATOM   1012 1HB  LEU A  68      22.718   0.613  11.357  1.00  0.260          H  
ATOM   1013 2HB  LEU A  68      23.195   0.376   9.714  1.00  0.260          H  
ATOM   1014  HG  LEU A  68      24.724  -1.489  10.471  1.00  0.260          H  
ATOM   1015 1HD1 LEU A  68      24.500  -2.350  12.720  1.00  0.260          H  
ATOM   1016 2HD1 LEU A  68      25.186  -0.711  12.756  1.00  0.260          H  
ATOM   1017 3HD1 LEU A  68      23.515  -0.991  13.160  1.00  0.260          H  
ATOM   1018 1HD2 LEU A  68      22.815  -3.032  11.068  1.00  0.260          H  
ATOM   1019 2HD2 LEU A  68      21.804  -1.628  11.467  1.00  0.260          H  
ATOM   1020 3HD2 LEU A  68      22.336  -1.896   9.792  1.00  0.260          H  
ATOM   1021  N   VAL A  69      26.968   1.059  11.417  1.00  0.100          N  
ATOM   1022  CA  VAL A  69      28.398   0.761  11.184  1.00  0.090          C  
ATOM   1023  C   VAL A  69      29.004  -0.174  12.210  1.00  0.140          C  
ATOM   1024  O   VAL A  69      28.400  -0.425  13.255  1.00  0.170          O  
ATOM   1025  CB  VAL A  69      29.239   2.047  11.150  1.00  0.130          C  
ATOM   1026  CG1 VAL A  69      28.816   2.917  10.026  1.00  0.130          C  
ATOM   1027  CG2 VAL A  69      29.074   2.783  12.450  1.00  0.130          C  
ATOM   1028  H   VAL A  69      26.637   1.289  12.365  1.00  0.120          H  
ATOM   1029  HA  VAL A  69      28.489   0.282  10.207  1.00  0.110          H  
ATOM   1030  HB  VAL A  69      30.273   1.795  11.014  1.00  0.160          H  
ATOM   1031 1HG1 VAL A  69      29.408   3.818  10.016  1.00  0.160          H  
ATOM   1032 2HG1 VAL A  69      28.944   2.387   9.091  1.00  0.160          H  
ATOM   1033 3HG1 VAL A  69      27.809   3.151  10.160  1.00  0.160          H  
ATOM   1034 1HG2 VAL A  69      29.675   3.648  12.406  1.00  0.160          H  
ATOM   1035 2HG2 VAL A  69      28.029   3.060  12.603  1.00  0.160          H  
ATOM   1036 3HG2 VAL A  69      29.408   2.156  13.276  1.00  0.160          H  
ATOM   1037  N   GLN A  70      30.227  -0.639  11.956  1.00  0.170          N  
ATOM   1038  CA  GLN A  70      30.912  -1.428  12.951  1.00  0.220          C  
ATOM   1039  C   GLN A  70      31.384  -0.510  14.054  1.00  0.240          C  
ATOM   1040  O   GLN A  70      31.591   0.685  13.841  1.00  0.240          O  
ATOM   1041  CB  GLN A  70      32.084  -2.194  12.355  1.00  0.290          C  
ATOM   1042  CG  GLN A  70      31.644  -3.236  11.409  1.00  0.290          C  
ATOM   1043  CD  GLN A  70      32.758  -4.016  10.790  1.00  0.290          C  
ATOM   1044  OE1 GLN A  70      33.728  -3.389  10.311  1.00  0.290          O  
ATOM   1045  NE2 GLN A  70      32.670  -5.374  10.759  1.00  0.290          N  
ATOM   1046  H   GLN A  70      30.713  -0.425  11.086  1.00  0.200          H  
ATOM   1047  HA  GLN A  70      30.217  -2.145  13.361  1.00  0.260          H  
ATOM   1048 1HB  GLN A  70      32.744  -1.504  11.834  1.00  0.350          H  
ATOM   1049 2HB  GLN A  70      32.656  -2.667  13.153  1.00  0.350          H  
ATOM   1050 1HG  GLN A  70      30.971  -3.922  11.929  1.00  0.350          H  
ATOM   1051 2HG  GLN A  70      31.127  -2.708  10.624  1.00  0.350          H  
ATOM   1052 1HE2 GLN A  70      33.412  -5.900  10.343  1.00  0.350          H  
ATOM   1053 2HE2 GLN A  70      31.864  -5.911  11.140  1.00  0.350          H  
ATOM   1054  N   ILE A  71      31.579  -1.067  15.224  1.00  0.270          N  
ATOM   1055  CA  ILE A  71      32.054  -0.270  16.330  1.00  0.290          C  
ATOM   1056  C   ILE A  71      33.416   0.347  16.058  1.00  0.290          C  
ATOM   1057  O   ILE A  71      34.388  -0.377  15.823  1.00  0.320          O  
ATOM   1058  CB  ILE A  71      32.128  -1.139  17.575  1.00  0.400          C  
ATOM   1059  CG1 ILE A  71      30.719  -1.492  17.931  1.00  0.400          C  
ATOM   1060  CG2 ILE A  71      32.923  -0.480  18.685  1.00  0.400          C  
ATOM   1061  CD1 ILE A  71      30.613  -2.519  18.928  1.00  0.400          C  
ATOM   1062  H   ILE A  71      31.364  -2.063  15.324  1.00  0.320          H  
ATOM   1063  HA  ILE A  71      31.301   0.481  16.503  1.00  0.350          H  
ATOM   1064  HB  ILE A  71      32.615  -2.083  17.314  1.00  0.480          H  
ATOM   1065 1HG1 ILE A  71      30.197  -0.609  18.265  1.00  0.480          H  
ATOM   1066 2HG1 ILE A  71      30.227  -1.847  17.049  1.00  0.480          H  
ATOM   1067 1HG2 ILE A  71      32.966  -1.115  19.561  1.00  0.480          H  
ATOM   1068 2HG2 ILE A  71      33.938  -0.276  18.370  1.00  0.480          H  
ATOM   1069 3HG2 ILE A  71      32.456   0.407  18.916  1.00  0.480          H  
ATOM   1070 1HD1 ILE A  71      29.565  -2.743  19.082  1.00  0.480          H  
ATOM   1071 2HD1 ILE A  71      31.120  -3.369  18.550  1.00  0.480          H  
ATOM   1072 3HD1 ILE A  71      31.059  -2.228  19.870  1.00  0.480          H  
ATOM   1073  N   PRO A  72      33.559   1.677  16.206  1.00  0.330          N  
ATOM   1074  CA  PRO A  72      34.765   2.429  15.963  1.00  0.370          C  
ATOM   1075  C   PRO A  72      35.713   2.270  17.133  1.00  0.380          C  
ATOM   1076  O   PRO A  72      35.897   3.212  17.904  1.00  0.430          O  
ATOM   1077  CB  PRO A  72      34.238   3.859  15.841  1.00  0.550          C  
ATOM   1078  CG  PRO A  72      33.055   3.894  16.779  1.00  0.550          C  
ATOM   1079  CD  PRO A  72      32.410   2.537  16.620  1.00  0.550          C  
ATOM   1080  HA  PRO A  72      35.226   2.084  15.021  1.00  0.440          H  
ATOM   1081 1HB  PRO A  72      35.025   4.576  16.064  1.00  0.670          H  
ATOM   1082 2HB  PRO A  72      33.933   4.038  14.797  1.00  0.670          H  
ATOM   1083 1HG  PRO A  72      33.397   4.073  17.812  1.00  0.670          H  
ATOM   1084 2HG  PRO A  72      32.380   4.712  16.532  1.00  0.670          H  
ATOM   1085 1HD  PRO A  72      31.988   2.238  17.582  1.00  0.670          H  
ATOM   1086 2HD  PRO A  72      31.656   2.584  15.810  1.00  0.670          H  
ATOM   1087  N   ASP A  73      36.253   1.068  17.293  1.00  0.430          N  
ATOM   1088  CA  ASP A  73      37.136   0.735  18.412  1.00  0.420          C  
ATOM   1089  C   ASP A  73      38.131   1.853  18.713  1.00  0.390          C  
ATOM   1090  O   ASP A  73      38.276   2.274  19.858  1.00  0.420          O  
ATOM   1091  CB  ASP A  73      37.900  -0.562  18.156  1.00  0.590          C  
ATOM   1092  CG  ASP A  73      38.822  -0.567  16.888  1.00  0.590          C  
ATOM   1093  OD1 ASP A  73      38.754   0.337  16.071  1.00  0.590          O  
ATOM   1094  OD2 ASP A  73      39.661  -1.443  16.823  1.00  0.590          O  
ATOM   1095  H   ASP A  73      36.012   0.352  16.597  1.00  0.520          H  
ATOM   1096  HA  ASP A  73      36.516   0.589  19.296  1.00  0.500          H  
ATOM   1097 1HB  ASP A  73      38.494  -0.799  19.030  1.00  0.710          H  
ATOM   1098 2HB  ASP A  73      37.175  -1.369  18.039  1.00  0.710          H  
ATOM   1099  N   ALA A  74      38.802   2.356  17.681  1.00  0.400          N  
ATOM   1100  CA  ALA A  74      39.822   3.384  17.847  1.00  0.440          C  
ATOM   1101  C   ALA A  74      39.282   4.629  18.538  1.00  0.470          C  
ATOM   1102  O   ALA A  74      39.982   5.261  19.339  1.00  0.540          O  
ATOM   1103  CB  ALA A  74      40.375   3.772  16.489  1.00  0.600          C  
ATOM   1104  H   ALA A  74      38.624   1.925  16.772  1.00  0.480          H  
ATOM   1105  HA  ALA A  74      40.615   2.973  18.465  1.00  0.530          H  
ATOM   1106 1HB  ALA A  74      41.157   4.516  16.611  1.00  0.720          H  
ATOM   1107 2HB  ALA A  74      40.781   2.884  16.006  1.00  0.720          H  
ATOM   1108 3HB  ALA A  74      39.570   4.184  15.874  1.00  0.720          H  
ATOM   1109  N   PHE A  75      38.047   4.988  18.224  1.00  0.480          N  
ATOM   1110  CA  PHE A  75      37.418   6.151  18.788  1.00  0.570          C  
ATOM   1111  C   PHE A  75      37.130   5.889  20.252  1.00  0.580          C  
ATOM   1112  O   PHE A  75      37.417   6.719  21.123  1.00  0.650          O  
ATOM   1113  CB  PHE A  75      36.168   6.484  17.989  1.00  0.760          C  
ATOM   1114  CG  PHE A  75      35.475   7.645  18.443  1.00  0.760          C  
ATOM   1115  CD1 PHE A  75      36.033   8.891  18.293  1.00  0.760          C  
ATOM   1116  CD2 PHE A  75      34.232   7.526  19.011  1.00  0.760          C  
ATOM   1117  CE1 PHE A  75      35.371   9.985  18.720  1.00  0.760          C  
ATOM   1118  CE2 PHE A  75      33.565   8.627  19.435  1.00  0.760          C  
ATOM   1119  CZ  PHE A  75      34.152   9.860  19.285  1.00  0.760          C  
ATOM   1120  H   PHE A  75      37.488   4.406  17.602  1.00  0.580          H  
ATOM   1121  HA  PHE A  75      38.111   6.988  18.721  1.00  0.680          H  
ATOM   1122 1HB  PHE A  75      36.422   6.616  16.939  1.00  0.910          H  
ATOM   1123 2HB  PHE A  75      35.484   5.651  18.057  1.00  0.910          H  
ATOM   1124  HD1 PHE A  75      37.015   9.009  17.838  1.00  0.910          H  
ATOM   1125  HD2 PHE A  75      33.791   6.544  19.113  1.00  0.910          H  
ATOM   1126  HE1 PHE A  75      35.821  10.974  18.606  1.00  0.910          H  
ATOM   1127  HE2 PHE A  75      32.573   8.544  19.886  1.00  0.910          H  
ATOM   1128  HZ  PHE A  75      33.642  10.748  19.612  1.00  0.910          H  
ATOM   1129  N   PHE A  76      36.548   4.729  20.522  1.00  0.550          N  
ATOM   1130  CA  PHE A  76      36.193   4.382  21.879  1.00  0.650          C  
ATOM   1131  C   PHE A  76      37.419   4.251  22.755  1.00  0.610          C  
ATOM   1132  O   PHE A  76      37.358   4.647  23.915  1.00  0.690          O  
ATOM   1133  CB  PHE A  76      35.345   3.127  21.905  1.00  0.870          C  
ATOM   1134  CG  PHE A  76      33.952   3.328  21.321  1.00  0.870          C  
ATOM   1135  CD1 PHE A  76      33.374   4.608  21.085  1.00  0.870          C  
ATOM   1136  CD2 PHE A  76      33.191   2.243  21.024  1.00  0.870          C  
ATOM   1137  CE1 PHE A  76      32.118   4.722  20.570  1.00  0.870          C  
ATOM   1138  CE2 PHE A  76      31.938   2.397  20.522  1.00  0.870          C  
ATOM   1139  CZ  PHE A  76      31.410   3.616  20.289  1.00  0.870          C  
ATOM   1140  H   PHE A  76      36.332   4.094  19.744  1.00  0.660          H  
ATOM   1141  HA  PHE A  76      35.625   5.196  22.312  1.00  0.780          H  
ATOM   1142 1HB  PHE A  76      35.849   2.346  21.331  1.00  1.040          H  
ATOM   1143 2HB  PHE A  76      35.244   2.773  22.930  1.00  1.040          H  
ATOM   1144  HD1 PHE A  76      33.901   5.524  21.295  1.00  1.040          H  
ATOM   1145  HD2 PHE A  76      33.589   1.245  21.196  1.00  1.040          H  
ATOM   1146  HE1 PHE A  76      31.680   5.705  20.390  1.00  1.040          H  
ATOM   1147  HE2 PHE A  76      31.358   1.538  20.311  1.00  1.040          H  
ATOM   1148  HZ  PHE A  76      30.407   3.706  19.889  1.00  1.040          H  
ATOM   1149  N   ARG A  77      38.521   3.704  22.231  1.00  0.520          N  
ATOM   1150  CA  ARG A  77      39.727   3.574  23.035  1.00  0.540          C  
ATOM   1151  C   ARG A  77      40.214   4.945  23.493  1.00  0.550          C  
ATOM   1152  O   ARG A  77      40.632   5.102  24.641  1.00  0.620          O  
ATOM   1153  CB  ARG A  77      40.852   2.849  22.295  1.00  0.750          C  
ATOM   1154  CG  ARG A  77      40.667   1.322  22.115  1.00  0.750          C  
ATOM   1155  CD  ARG A  77      41.945   0.640  21.685  1.00  0.750          C  
ATOM   1156  NE  ARG A  77      42.396   1.033  20.327  1.00  0.750          N  
ATOM   1157  CZ  ARG A  77      42.046   0.423  19.157  1.00  0.750          C  
ATOM   1158  NH1 ARG A  77      41.248  -0.623  19.153  1.00  0.750          N  
ATOM   1159  NH2 ARG A  77      42.525   0.885  18.010  1.00  0.750          N  
ATOM   1160  H   ARG A  77      38.497   3.368  21.269  1.00  0.620          H  
ATOM   1161  HA  ARG A  77      39.479   2.988  23.910  1.00  0.650          H  
ATOM   1162 1HB  ARG A  77      40.946   3.280  21.296  1.00  0.900          H  
ATOM   1163 2HB  ARG A  77      41.794   3.015  22.814  1.00  0.900          H  
ATOM   1164 1HG  ARG A  77      40.344   0.890  23.056  1.00  0.900          H  
ATOM   1165 2HG  ARG A  77      39.914   1.137  21.360  1.00  0.900          H  
ATOM   1166 1HD  ARG A  77      42.734   0.907  22.389  1.00  0.900          H  
ATOM   1167 2HD  ARG A  77      41.806  -0.438  21.711  1.00  0.900          H  
ATOM   1168  HE  ARG A  77      43.020   1.827  20.264  1.00  0.900          H  
ATOM   1169 1HH1 ARG A  77      40.881  -0.988  20.012  1.00  0.900          H  
ATOM   1170 2HH1 ARG A  77      40.981  -1.074  18.254  1.00  0.900          H  
ATOM   1171 1HH2 ARG A  77      43.143   1.683  18.004  1.00  0.900          H  
ATOM   1172 2HH2 ARG A  77      42.275   0.434  17.134  1.00  0.900          H  
ATOM   1173  N   LYS A  78      40.151   5.951  22.614  1.00  0.520          N  
ATOM   1174  CA  LYS A  78      40.561   7.290  23.020  1.00  0.590          C  
ATOM   1175  C   LYS A  78      39.632   7.841  24.106  1.00  0.710          C  
ATOM   1176  O   LYS A  78      40.082   8.391  25.110  1.00  0.810          O  
ATOM   1177  CB  LYS A  78      40.572   8.236  21.819  1.00  0.800          C  
ATOM   1178  CG  LYS A  78      41.683   7.972  20.808  1.00  0.800          C  
ATOM   1179  CD  LYS A  78      41.612   8.952  19.635  1.00  0.800          C  
ATOM   1180  CE  LYS A  78      42.706   8.677  18.611  1.00  0.800          C  
ATOM   1181  NZ  LYS A  78      42.661   9.643  17.473  1.00  0.800          N  
ATOM   1182  H   LYS A  78      39.871   5.760  21.644  1.00  0.620          H  
ATOM   1183  HA  LYS A  78      41.566   7.234  23.434  1.00  0.710          H  
ATOM   1184 1HB  LYS A  78      39.619   8.152  21.290  1.00  0.960          H  
ATOM   1185 2HB  LYS A  78      40.661   9.264  22.166  1.00  0.960          H  
ATOM   1186 1HG  LYS A  78      42.649   8.067  21.301  1.00  0.960          H  
ATOM   1187 2HG  LYS A  78      41.589   6.955  20.431  1.00  0.960          H  
ATOM   1188 1HD  LYS A  78      40.638   8.855  19.145  1.00  0.960          H  
ATOM   1189 2HD  LYS A  78      41.717   9.971  20.003  1.00  0.960          H  
ATOM   1190 1HE  LYS A  78      43.677   8.747  19.097  1.00  0.960          H  
ATOM   1191 2HE  LYS A  78      42.577   7.666  18.219  1.00  0.960          H  
ATOM   1192 1HZ  LYS A  78      43.398   9.426  16.816  1.00  0.960          H  
ATOM   1193 2HZ  LYS A  78      41.765   9.579  17.006  1.00  0.960          H  
ATOM   1194 3HZ  LYS A  78      42.789  10.582  17.822  1.00  0.960          H  
ATOM   1195  N   GLU A  79      38.329   7.642  23.943  1.00  0.790          N  
ATOM   1196  CA  GLU A  79      37.367   8.157  24.914  1.00  1.010          C  
ATOM   1197  C   GLU A  79      37.501   7.425  26.253  1.00  1.120          C  
ATOM   1198  O   GLU A  79      37.349   8.001  27.335  1.00  1.330          O  
ATOM   1199  CB  GLU A  79      35.957   8.047  24.335  1.00  1.330          C  
ATOM   1200  CG  GLU A  79      35.740   8.955  23.088  1.00  1.330          C  
ATOM   1201  CD  GLU A  79      35.889  10.451  23.356  1.00  1.330          C  
ATOM   1202  OE1 GLU A  79      35.175  10.983  24.181  1.00  1.330          O  
ATOM   1203  OE2 GLU A  79      36.716  11.053  22.725  1.00  1.330          O  
ATOM   1204  H   GLU A  79      37.998   7.188  23.083  1.00  0.950          H  
ATOM   1205  HA  GLU A  79      37.582   9.213  25.081  1.00  1.210          H  
ATOM   1206 1HB  GLU A  79      35.761   7.015  24.045  1.00  1.590          H  
ATOM   1207 2HB  GLU A  79      35.236   8.322  25.094  1.00  1.590          H  
ATOM   1208 1HG  GLU A  79      36.477   8.685  22.340  1.00  1.590          H  
ATOM   1209 2HG  GLU A  79      34.764   8.748  22.659  1.00  1.590          H  
ATOM   1210  N   CYS A  80      37.847   6.155  26.175  1.00  1.020          N  
ATOM   1211  CA  CYS A  80      38.005   5.322  27.331  1.00  1.170          C  
ATOM   1212  C   CYS A  80      39.425   5.381  27.852  1.00  1.270          C  
ATOM   1213  O   CYS A  80      39.775   4.612  28.717  1.00  1.640          O  
ATOM   1214  CB  CYS A  80      37.615   3.900  26.986  1.00  1.580          C  
ATOM   1215  SG  CYS A  80      35.897   3.785  26.545  1.00  1.580          S  
ATOM   1216  H   CYS A  80      37.935   5.731  25.252  1.00  1.220          H  
ATOM   1217  HA  CYS A  80      37.335   5.681  28.107  1.00  1.400          H  
ATOM   1218 1HB  CYS A  80      38.205   3.558  26.143  1.00  1.890          H  
ATOM   1219 2HB  CYS A  80      37.806   3.239  27.824  1.00  1.890          H  
ATOM   1220  HG  CYS A  80      36.082   4.381  25.342  1.00  1.890          H  
ATOM   1221  N   LYS A  81      40.237   6.335  27.391  1.00  1.290          N  
ATOM   1222  CA  LYS A  81      41.617   6.501  27.828  1.00  1.390          C  
ATOM   1223  C   LYS A  81      41.806   6.478  29.333  1.00  1.250          C  
ATOM   1224  O   LYS A  81      42.820   5.986  29.818  1.00  1.640          O  
ATOM   1225  CB  LYS A  81      42.199   7.809  27.289  1.00  1.910          C  
ATOM   1226  CG  LYS A  81      43.645   8.103  27.715  1.00  1.910          C  
ATOM   1227  CD  LYS A  81      44.158   9.389  27.076  1.00  1.910          C  
ATOM   1228  CE  LYS A  81      45.567   9.721  27.547  1.00  1.910          C  
ATOM   1229  NZ  LYS A  81      46.076  10.982  26.931  1.00  1.910          N  
ATOM   1230  H   LYS A  81      39.923   6.970  26.653  1.00  1.550          H  
ATOM   1231  HA  LYS A  81      42.193   5.673  27.411  1.00  1.670          H  
ATOM   1232 1HB  LYS A  81      42.194   7.771  26.204  1.00  2.290          H  
ATOM   1233 2HB  LYS A  81      41.565   8.643  27.591  1.00  2.290          H  
ATOM   1234 1HG  LYS A  81      43.693   8.224  28.801  1.00  2.290          H  
ATOM   1235 2HG  LYS A  81      44.284   7.268  27.431  1.00  2.290          H  
ATOM   1236 1HD  LYS A  81      44.160   9.280  25.990  1.00  2.290          H  
ATOM   1237 2HD  LYS A  81      43.492  10.209  27.341  1.00  2.290          H  
ATOM   1238 1HE  LYS A  81      45.562   9.834  28.631  1.00  2.290          H  
ATOM   1239 2HE  LYS A  81      46.235   8.903  27.280  1.00  2.290          H  
ATOM   1240 1HZ  LYS A  81      47.011  11.169  27.267  1.00  2.290          H  
ATOM   1241 2HZ  LYS A  81      46.096  10.884  25.925  1.00  2.290          H  
ATOM   1242 3HZ  LYS A  81      45.470  11.751  27.181  1.00  2.290          H  
ATOM   1243  N   ASN A  82      40.860   7.049  30.083  1.00  1.710          N  
ATOM   1244  CA  ASN A  82      40.997   7.130  31.531  1.00  2.080          C  
ATOM   1245  C   ASN A  82      40.382   5.917  32.244  1.00  1.960          C  
ATOM   1246  O   ASN A  82      40.275   5.892  33.472  1.00  2.500          O  
ATOM   1247  CB  ASN A  82      40.384   8.421  32.022  1.00  2.760          C  
ATOM   1248  CG  ASN A  82      41.169   9.622  31.557  1.00  2.760          C  
ATOM   1249  OD1 ASN A  82      42.400   9.590  31.436  1.00  2.760          O  
ATOM   1250  ND2 ASN A  82      40.468  10.691  31.285  1.00  2.760          N  
ATOM   1251  H   ASN A  82      40.049   7.463  29.639  1.00  2.050          H  
ATOM   1252  HA  ASN A  82      42.060   7.136  31.774  1.00  2.500          H  
ATOM   1253 1HB  ASN A  82      39.361   8.499  31.655  1.00  3.320          H  
ATOM   1254 2HB  ASN A  82      40.348   8.420  33.111  1.00  3.320          H  
ATOM   1255 1HD2 ASN A  82      40.927  11.523  30.971  1.00  3.320          H  
ATOM   1256 2HD2 ASN A  82      39.473  10.682  31.393  1.00  3.320          H  
ATOM   1257  N   ILE A  83      39.986   4.919  31.459  1.00  1.870          N  
ATOM   1258  CA  ILE A  83      39.405   3.658  31.890  1.00  2.230          C  
ATOM   1259  C   ILE A  83      40.364   2.533  31.510  1.00  2.010          C  
ATOM   1260  O   ILE A  83      40.877   2.482  30.398  1.00  2.140          O  
ATOM   1261  CB  ILE A  83      38.026   3.401  31.214  1.00  2.980          C  
ATOM   1262  CG1 ILE A  83      37.034   4.522  31.613  1.00  2.980          C  
ATOM   1263  CG2 ILE A  83      37.474   1.979  31.547  1.00  2.980          C  
ATOM   1264  CD1 ILE A  83      35.722   4.517  30.832  1.00  2.980          C  
ATOM   1265  H   ILE A  83      40.104   5.021  30.451  1.00  2.240          H  
ATOM   1266  HA  ILE A  83      39.284   3.666  32.972  1.00  2.680          H  
ATOM   1267  HB  ILE A  83      38.151   3.463  30.147  1.00  3.570          H  
ATOM   1268 1HG1 ILE A  83      36.813   4.437  32.675  1.00  3.570          H  
ATOM   1269 2HG1 ILE A  83      37.517   5.482  31.435  1.00  3.570          H  
ATOM   1270 1HG2 ILE A  83      36.536   1.818  31.041  1.00  3.570          H  
ATOM   1271 2HG2 ILE A  83      38.170   1.218  31.212  1.00  3.570          H  
ATOM   1272 3HG2 ILE A  83      37.326   1.884  32.621  1.00  3.570          H  
ATOM   1273 1HD1 ILE A  83      35.105   5.347  31.169  1.00  3.570          H  
ATOM   1274 2HD1 ILE A  83      35.925   4.628  29.770  1.00  3.570          H  
ATOM   1275 3HD1 ILE A  83      35.180   3.592  30.997  1.00  3.570          H  
ATOM   1276  N   ASN A  84      40.637   1.614  32.416  1.00  1.860          N  
ATOM   1277  CA  ASN A  84      41.497   0.518  31.999  1.00  1.890          C  
ATOM   1278  C   ASN A  84      40.636  -0.359  31.081  1.00  1.740          C  
ATOM   1279  O   ASN A  84      39.690  -0.998  31.536  1.00  2.120          O  
ATOM   1280  CB  ASN A  84      42.013  -0.263  33.195  1.00  2.630          C  
ATOM   1281  CG  ASN A  84      43.009  -1.321  32.811  1.00  2.630          C  
ATOM   1282  OD1 ASN A  84      43.389  -1.426  31.642  1.00  2.630          O  
ATOM   1283  ND2 ASN A  84      43.442  -2.102  33.774  1.00  2.630          N  
ATOM   1284  H   ASN A  84      40.243   1.659  33.344  1.00  2.230          H  
ATOM   1285  HA  ASN A  84      42.336   0.903  31.416  1.00  2.270          H  
ATOM   1286 1HB  ASN A  84      42.482   0.421  33.902  1.00  3.160          H  
ATOM   1287 2HB  ASN A  84      41.177  -0.740  33.704  1.00  3.160          H  
ATOM   1288 1HD2 ASN A  84      44.108  -2.822  33.574  1.00  3.160          H  
ATOM   1289 2HD2 ASN A  84      43.106  -1.978  34.707  1.00  3.160          H  
ATOM   1290  N   LEU A  85      40.879  -0.292  29.781  1.00  1.430          N  
ATOM   1291  CA  LEU A  85      40.040  -0.978  28.801  1.00  1.360          C  
ATOM   1292  C   LEU A  85      40.574  -2.338  28.350  1.00  1.250          C  
ATOM   1293  O   LEU A  85      41.773  -2.590  28.469  1.00  1.610          O  
ATOM   1294  CB  LEU A  85      39.827  -0.001  27.634  1.00  1.930          C  
ATOM   1295  CG  LEU A  85      41.111   0.567  26.926  1.00  1.930          C  
ATOM   1296  CD1 LEU A  85      41.533  -0.310  25.753  1.00  1.930          C  
ATOM   1297  CD2 LEU A  85      40.804   1.985  26.496  1.00  1.930          C  
ATOM   1298  H   LEU A  85      41.664   0.270  29.480  1.00  1.720          H  
ATOM   1299  HA  LEU A  85      39.078  -1.095  29.277  1.00  1.630          H  
ATOM   1300 1HB  LEU A  85      39.229  -0.491  26.871  1.00  2.320          H  
ATOM   1301 2HB  LEU A  85      39.260   0.853  28.014  1.00  2.320          H  
ATOM   1302  HG  LEU A  85      41.941   0.587  27.622  1.00  2.320          H  
ATOM   1303 1HD1 LEU A  85      42.417   0.113  25.284  1.00  2.320          H  
ATOM   1304 2HD1 LEU A  85      41.767  -1.305  26.098  1.00  2.320          H  
ATOM   1305 3HD1 LEU A  85      40.731  -0.369  25.027  1.00  2.320          H  
ATOM   1306 1HD2 LEU A  85      41.671   2.434  26.012  1.00  2.320          H  
ATOM   1307 2HD2 LEU A  85      39.978   1.970  25.812  1.00  2.320          H  
ATOM   1308 3HD2 LEU A  85      40.538   2.580  27.375  1.00  2.320          H  
ATOM   1309  N   PRO A  86      39.701  -3.259  27.897  1.00  1.660          N  
ATOM   1310  CA  PRO A  86      40.071  -4.515  27.275  1.00  1.990          C  
ATOM   1311  C   PRO A  86      40.944  -4.244  26.066  1.00  1.590          C  
ATOM   1312  O   PRO A  86      40.633  -3.363  25.265  1.00  2.050          O  
ATOM   1313  CB  PRO A  86      38.710  -5.112  26.879  1.00  2.980          C  
ATOM   1314  CG  PRO A  86      37.730  -4.513  27.867  1.00  2.980          C  
ATOM   1315  CD  PRO A  86      38.231  -3.099  28.100  1.00  2.980          C  
ATOM   1316  HA  PRO A  86      40.598  -5.150  28.002  1.00  2.390          H  
ATOM   1317 1HB  PRO A  86      38.472  -4.863  25.828  1.00  3.580          H  
ATOM   1318 2HB  PRO A  86      38.753  -6.213  26.934  1.00  3.580          H  
ATOM   1319 1HG  PRO A  86      36.710  -4.561  27.459  1.00  3.580          H  
ATOM   1320 2HG  PRO A  86      37.719  -5.109  28.789  1.00  3.580          H  
ATOM   1321 1HD  PRO A  86      37.805  -2.393  27.376  1.00  3.580          H  
ATOM   1322 2HD  PRO A  86      37.977  -2.857  29.142  1.00  3.580          H  
ATOM   1323  N   GLU A  87      41.965  -5.075  25.868  1.00  1.410          N  
ATOM   1324  CA  GLU A  87      42.889  -4.927  24.742  1.00  1.740          C  
ATOM   1325  C   GLU A  87      42.329  -5.456  23.419  1.00  1.790          C  
ATOM   1326  O   GLU A  87      42.988  -5.380  22.381  1.00  2.400          O  
ATOM   1327  CB  GLU A  87      44.224  -5.628  25.057  1.00  2.300          C  
ATOM   1328  CG  GLU A  87      44.219  -7.172  24.982  1.00  2.300          C  
ATOM   1329  CD  GLU A  87      43.701  -7.874  26.216  1.00  2.300          C  
ATOM   1330  OE1 GLU A  87      43.042  -7.244  27.021  1.00  2.300          O  
ATOM   1331  OE2 GLU A  87      43.970  -9.047  26.349  1.00  2.300          O  
ATOM   1332  H   GLU A  87      42.163  -5.817  26.549  1.00  1.690          H  
ATOM   1333  HA  GLU A  87      43.088  -3.863  24.614  1.00  2.090          H  
ATOM   1334 1HB  GLU A  87      44.986  -5.270  24.364  1.00  2.760          H  
ATOM   1335 2HB  GLU A  87      44.545  -5.348  26.060  1.00  2.760          H  
ATOM   1336 1HG  GLU A  87      43.655  -7.495  24.123  1.00  2.760          H  
ATOM   1337 2HG  GLU A  87      45.245  -7.491  24.819  1.00  2.760          H  
ATOM   1338  N   LYS A  88      41.152  -6.054  23.477  1.00  1.900          N  
ATOM   1339  CA  LYS A  88      40.534  -6.694  22.334  1.00  2.350          C  
ATOM   1340  C   LYS A  88      39.036  -6.884  22.543  1.00  2.340          C  
ATOM   1341  O   LYS A  88      38.511  -6.598  23.619  1.00  2.890          O  
ATOM   1342  CB  LYS A  88      41.267  -8.023  22.090  1.00  3.110          C  
ATOM   1343  CG  LYS A  88      41.210  -8.995  23.285  1.00  3.110          C  
ATOM   1344  CD  LYS A  88      42.056 -10.236  23.072  1.00  3.110          C  
ATOM   1345  CE  LYS A  88      41.934 -11.179  24.268  1.00  3.110          C  
ATOM   1346  NZ  LYS A  88      42.802 -12.378  24.127  1.00  3.110          N  
ATOM   1347  H   LYS A  88      40.676  -6.058  24.367  1.00  2.280          H  
ATOM   1348  HA  LYS A  88      40.670  -6.054  21.463  1.00  2.820          H  
ATOM   1349 1HB  LYS A  88      40.824  -8.531  21.235  1.00  3.730          H  
ATOM   1350 2HB  LYS A  88      42.313  -7.834  21.854  1.00  3.730          H  
ATOM   1351 1HG  LYS A  88      41.550  -8.490  24.181  1.00  3.730          H  
ATOM   1352 2HG  LYS A  88      40.206  -9.304  23.457  1.00  3.730          H  
ATOM   1353 1HD  LYS A  88      41.734 -10.751  22.168  1.00  3.730          H  
ATOM   1354 2HD  LYS A  88      43.102  -9.943  22.959  1.00  3.730          H  
ATOM   1355 1HE  LYS A  88      42.212 -10.643  25.176  1.00  3.730          H  
ATOM   1356 2HE  LYS A  88      40.896 -11.503  24.355  1.00  3.730          H  
ATOM   1357 1HZ  LYS A  88      42.689 -12.971  24.936  1.00  3.730          H  
ATOM   1358 2HZ  LYS A  88      42.551 -12.890  23.295  1.00  3.730          H  
ATOM   1359 3HZ  LYS A  88      43.766 -12.076  24.064  1.00  3.730          H  
ATOM   1360  N   GLU A  89      38.343  -7.352  21.512  1.00  2.300          N  
ATOM   1361  CA  GLU A  89      36.937  -7.707  21.663  1.00  2.450          C  
ATOM   1362  C   GLU A  89      36.920  -8.781  22.763  1.00  1.600          C  
ATOM   1363  O   GLU A  89      37.929  -9.425  22.962  1.00  2.130          O  
ATOM   1364  CB  GLU A  89      36.370  -8.250  20.345  1.00  3.370          C  
ATOM   1365  CG  GLU A  89      37.000  -9.554  19.897  1.00  3.370          C  
ATOM   1366  CD  GLU A  89      36.312 -10.166  18.741  1.00  3.370          C  
ATOM   1367  OE1 GLU A  89      35.911  -9.464  17.846  1.00  3.370          O  
ATOM   1368  OE2 GLU A  89      36.136 -11.365  18.780  1.00  3.370          O  
ATOM   1369  H   GLU A  89      38.808  -7.514  20.631  1.00  2.760          H  
ATOM   1370  HA  GLU A  89      36.375  -6.833  21.987  1.00  2.940          H  
ATOM   1371 1HB  GLU A  89      35.302  -8.404  20.408  1.00  4.040          H  
ATOM   1372 2HB  GLU A  89      36.539  -7.518  19.556  1.00  4.040          H  
ATOM   1373 1HG  GLU A  89      38.026  -9.345  19.605  1.00  4.040          H  
ATOM   1374 2HG  GLU A  89      37.047 -10.257  20.702  1.00  4.040          H  
ATOM   1375  N   ARG A  90      35.848  -9.034  23.496  1.00  1.100          N  
ATOM   1376  CA  ARG A  90      34.548  -8.468  23.394  1.00  0.880          C  
ATOM   1377  C   ARG A  90      34.382  -7.266  24.273  1.00  0.840          C  
ATOM   1378  O   ARG A  90      34.518  -7.337  25.499  1.00  1.380          O  
ATOM   1379  CB  ARG A  90      33.585  -9.565  23.782  1.00  1.320          C  
ATOM   1380  CG  ARG A  90      33.203 -10.532  22.650  1.00  1.320          C  
ATOM   1381  CD  ARG A  90      34.369 -11.344  22.028  1.00  1.320          C  
ATOM   1382  NE  ARG A  90      34.942 -12.369  22.902  1.00  1.320          N  
ATOM   1383  CZ  ARG A  90      36.074 -13.098  22.611  1.00  1.320          C  
ATOM   1384  NH1 ARG A  90      36.727 -12.942  21.456  1.00  1.320          N  
ATOM   1385  NH2 ARG A  90      36.551 -13.991  23.472  1.00  1.320          N  
ATOM   1386  H   ARG A  90      35.963  -9.740  24.207  1.00  1.320          H  
ATOM   1387  HA  ARG A  90      34.352  -8.172  22.370  1.00  1.060          H  
ATOM   1388 1HB  ARG A  90      34.019 -10.166  24.580  1.00  1.580          H  
ATOM   1389 2HB  ARG A  90      32.701  -9.123  24.175  1.00  1.580          H  
ATOM   1390 1HG  ARG A  90      32.527 -11.266  23.075  1.00  1.580          H  
ATOM   1391 2HG  ARG A  90      32.699  -9.984  21.853  1.00  1.580          H  
ATOM   1392 1HD  ARG A  90      34.029 -11.827  21.152  1.00  1.580          H  
ATOM   1393 2HD  ARG A  90      35.130 -10.699  21.729  1.00  1.580          H  
ATOM   1394  HE  ARG A  90      34.432 -12.584  23.776  1.00  1.580          H  
ATOM   1395 1HH1 ARG A  90      36.409 -12.288  20.720  1.00  1.580          H  
ATOM   1396 2HH1 ARG A  90      37.551 -13.492  21.274  1.00  1.580          H  
ATOM   1397 1HH2 ARG A  90      36.110 -14.142  24.390  1.00  1.580          H  
ATOM   1398 2HH2 ARG A  90      37.381 -14.515  23.246  1.00  1.580          H  
ATOM   1399  N   TYR A  91      34.016  -6.188  23.610  1.00  0.520          N  
ATOM   1400  CA  TYR A  91      33.786  -4.890  24.175  1.00  0.540          C  
ATOM   1401  C   TYR A  91      32.499  -4.430  23.555  1.00  0.490          C  
ATOM   1402  O   TYR A  91      32.416  -4.318  22.333  1.00  0.600          O  
ATOM   1403  CB  TYR A  91      34.916  -3.956  23.758  1.00  0.750          C  
ATOM   1404  CG  TYR A  91      34.809  -2.586  24.285  1.00  0.750          C  
ATOM   1405  CD1 TYR A  91      35.259  -2.325  25.542  1.00  0.750          C  
ATOM   1406  CD2 TYR A  91      34.252  -1.574  23.505  1.00  0.750          C  
ATOM   1407  CE1 TYR A  91      35.183  -1.069  26.033  1.00  0.750          C  
ATOM   1408  CE2 TYR A  91      34.170  -0.311  24.014  1.00  0.750          C  
ATOM   1409  CZ  TYR A  91      34.641  -0.070  25.280  1.00  0.750          C  
ATOM   1410  OH  TYR A  91      34.589   1.160  25.807  1.00  0.750          O  
ATOM   1411  H   TYR A  91      33.903  -6.265  22.611  1.00  0.620          H  
ATOM   1412  HA  TYR A  91      33.673  -4.950  25.259  1.00  0.650          H  
ATOM   1413 1HB  TYR A  91      35.871  -4.376  24.096  1.00  0.900          H  
ATOM   1414 2HB  TYR A  91      34.956  -3.901  22.672  1.00  0.900          H  
ATOM   1415  HD1 TYR A  91      35.688  -3.116  26.135  1.00  0.900          H  
ATOM   1416  HD2 TYR A  91      33.884  -1.789  22.499  1.00  0.900          H  
ATOM   1417  HE1 TYR A  91      35.556  -0.852  27.020  1.00  0.900          H  
ATOM   1418  HE2 TYR A  91      33.740   0.493  23.423  1.00  0.900          H  
ATOM   1419  HH  TYR A  91      34.279   1.787  25.152  1.00  0.900          H  
ATOM   1420  N   GLY A  92      31.483  -4.224  24.364  1.00  0.420          N  
ATOM   1421  CA  GLY A  92      30.191  -3.854  23.821  1.00  0.430          C  
ATOM   1422  C   GLY A  92      29.905  -2.387  23.961  1.00  0.310          C  
ATOM   1423  O   GLY A  92      30.384  -1.731  24.895  1.00  0.320          O  
ATOM   1424  H   GLY A  92      31.623  -4.306  25.374  1.00  0.500          H  
ATOM   1425 1HA  GLY A  92      30.143  -4.124  22.770  1.00  0.520          H  
ATOM   1426 2HA  GLY A  92      29.411  -4.422  24.327  1.00  0.520          H  
ATOM   1427  N   VAL A  93      29.074  -1.877  23.064  1.00  0.240          N  
ATOM   1428  CA  VAL A  93      28.614  -0.514  23.206  1.00  0.190          C  
ATOM   1429  C   VAL A  93      27.120  -0.467  22.978  1.00  0.160          C  
ATOM   1430  O   VAL A  93      26.606  -1.104  22.050  1.00  0.160          O  
ATOM   1431  CB  VAL A  93      29.294   0.458  22.220  1.00  0.290          C  
ATOM   1432  CG1 VAL A  93      28.930   0.106  20.765  1.00  0.290          C  
ATOM   1433  CG2 VAL A  93      28.893   1.916  22.569  1.00  0.290          C  
ATOM   1434  H   VAL A  93      28.740  -2.474  22.302  1.00  0.290          H  
ATOM   1435  HA  VAL A  93      28.838  -0.183  24.207  1.00  0.230          H  
ATOM   1436  HB  VAL A  93      30.372   0.343  22.326  1.00  0.340          H  
ATOM   1437 1HG1 VAL A  93      29.427   0.756  20.079  1.00  0.340          H  
ATOM   1438 2HG1 VAL A  93      29.219  -0.904  20.582  1.00  0.340          H  
ATOM   1439 3HG1 VAL A  93      27.868   0.207  20.591  1.00  0.340          H  
ATOM   1440 1HG2 VAL A  93      29.393   2.595  21.917  1.00  0.340          H  
ATOM   1441 2HG2 VAL A  93      27.828   2.068  22.459  1.00  0.340          H  
ATOM   1442 3HG2 VAL A  93      29.176   2.133  23.596  1.00  0.340          H  
ATOM   1443  N   GLY A  94      26.421   0.284  23.799  1.00  0.160          N  
ATOM   1444  CA  GLY A  94      25.018   0.483  23.535  1.00  0.150          C  
ATOM   1445  C   GLY A  94      24.777   1.926  23.216  1.00  0.120          C  
ATOM   1446  O   GLY A  94      25.459   2.800  23.739  1.00  0.120          O  
ATOM   1447  H   GLY A  94      26.900   0.716  24.592  1.00  0.190          H  
ATOM   1448 1HA  GLY A  94      24.717  -0.114  22.691  1.00  0.180          H  
ATOM   1449 2HA  GLY A  94      24.415   0.185  24.385  1.00  0.180          H  
ATOM   1450  N   MET A  95      23.774   2.179  22.393  1.00  0.120          N  
ATOM   1451  CA  MET A  95      23.337   3.535  22.088  1.00  0.100          C  
ATOM   1452  C   MET A  95      21.947   3.699  22.655  1.00  0.110          C  
ATOM   1453  O   MET A  95      20.992   3.054  22.187  1.00  0.120          O  
ATOM   1454  CB  MET A  95      23.377   3.824  20.588  1.00  0.150          C  
ATOM   1455  CG  MET A  95      22.801   5.220  20.201  1.00  0.150          C  
ATOM   1456  SD  MET A  95      23.781   6.628  20.774  1.00  0.150          S  
ATOM   1457  CE  MET A  95      25.044   6.723  19.519  1.00  0.150          C  
ATOM   1458  H   MET A  95      23.276   1.377  22.002  1.00  0.140          H  
ATOM   1459  HA  MET A  95      23.986   4.246  22.599  1.00  0.120          H  
ATOM   1460 1HB  MET A  95      24.407   3.783  20.247  1.00  0.180          H  
ATOM   1461 2HB  MET A  95      22.842   3.049  20.048  1.00  0.180          H  
ATOM   1462 1HG  MET A  95      22.741   5.273  19.114  1.00  0.180          H  
ATOM   1463 2HG  MET A  95      21.787   5.328  20.590  1.00  0.180          H  
ATOM   1464 1HE  MET A  95      25.713   7.552  19.733  1.00  0.180          H  
ATOM   1465 2HE  MET A  95      25.603   5.807  19.495  1.00  0.180          H  
ATOM   1466 3HE  MET A  95      24.572   6.881  18.548  1.00  0.180          H  
ATOM   1467  N   VAL A  96      21.821   4.587  23.646  1.00  0.120          N  
ATOM   1468  CA  VAL A  96      20.568   4.735  24.363  1.00  0.130          C  
ATOM   1469  C   VAL A  96      19.941   6.125  24.367  1.00  0.130          C  
ATOM   1470  O   VAL A  96      20.578   7.147  24.656  1.00  0.130          O  
ATOM   1471  CB  VAL A  96      20.775   4.312  25.831  1.00  0.180          C  
ATOM   1472  CG1 VAL A  96      19.477   4.452  26.625  1.00  0.180          C  
ATOM   1473  CG2 VAL A  96      21.239   2.917  25.885  1.00  0.180          C  
ATOM   1474  H   VAL A  96      22.632   5.127  23.971  1.00  0.140          H  
ATOM   1475  HA  VAL A  96      19.847   4.056  23.914  1.00  0.160          H  
ATOM   1476  HB  VAL A  96      21.517   4.952  26.272  1.00  0.210          H  
ATOM   1477 1HG1 VAL A  96      19.658   4.153  27.649  1.00  0.210          H  
ATOM   1478 2HG1 VAL A  96      19.112   5.467  26.626  1.00  0.210          H  
ATOM   1479 3HG1 VAL A  96      18.725   3.805  26.173  1.00  0.210          H  
ATOM   1480 1HG2 VAL A  96      21.394   2.625  26.906  1.00  0.210          H  
ATOM   1481 2HG2 VAL A  96      20.469   2.318  25.441  1.00  0.210          H  
ATOM   1482 3HG2 VAL A  96      22.169   2.797  25.340  1.00  0.210          H  
ATOM   1483  N   PHE A  97      18.651   6.125  24.056  1.00  0.150          N  
ATOM   1484  CA  PHE A  97      17.782   7.284  24.080  1.00  0.170          C  
ATOM   1485  C   PHE A  97      17.076   7.317  25.448  1.00  0.190          C  
ATOM   1486  O   PHE A  97      16.357   6.378  25.829  1.00  0.220          O  
ATOM   1487  CB  PHE A  97      16.757   7.205  22.937  1.00  0.230          C  
ATOM   1488  CG  PHE A  97      17.286   7.406  21.500  1.00  0.230          C  
ATOM   1489  CD1 PHE A  97      18.648   7.582  21.200  1.00  0.230          C  
ATOM   1490  CD2 PHE A  97      16.376   7.437  20.436  1.00  0.230          C  
ATOM   1491  CE1 PHE A  97      19.058   7.780  19.901  1.00  0.230          C  
ATOM   1492  CE2 PHE A  97      16.799   7.635  19.141  1.00  0.230          C  
ATOM   1493  CZ  PHE A  97      18.136   7.810  18.880  1.00  0.230          C  
ATOM   1494  H   PHE A  97      18.238   5.226  23.806  1.00  0.180          H  
ATOM   1495  HA  PHE A  97      18.379   8.193  23.979  1.00  0.200          H  
ATOM   1496 1HB  PHE A  97      16.307   6.221  22.973  1.00  0.280          H  
ATOM   1497 2HB  PHE A  97      15.954   7.904  23.112  1.00  0.280          H  
ATOM   1498  HD1 PHE A  97      19.394   7.574  21.987  1.00  0.280          H  
ATOM   1499  HD2 PHE A  97      15.310   7.307  20.645  1.00  0.280          H  
ATOM   1500  HE1 PHE A  97      20.122   7.923  19.680  1.00  0.280          H  
ATOM   1501  HE2 PHE A  97      16.076   7.659  18.323  1.00  0.280          H  
ATOM   1502  HZ  PHE A  97      18.472   7.979  17.861  1.00  0.280          H  
ATOM   1503  N   PHE A  98      17.309   8.393  26.194  1.00  0.200          N  
ATOM   1504  CA  PHE A  98      16.788   8.593  27.546  1.00  0.220          C  
ATOM   1505  C   PHE A  98      15.744   9.690  27.682  1.00  0.270          C  
ATOM   1506  O   PHE A  98      15.824  10.742  27.040  1.00  0.280          O  
ATOM   1507  CB  PHE A  98      17.913   9.027  28.467  1.00  0.300          C  
ATOM   1508  CG  PHE A  98      18.930   8.061  28.814  1.00  0.300          C  
ATOM   1509  CD1 PHE A  98      19.991   7.797  27.973  1.00  0.300          C  
ATOM   1510  CD2 PHE A  98      18.876   7.448  30.027  1.00  0.300          C  
ATOM   1511  CE1 PHE A  98      20.945   6.904  28.358  1.00  0.300          C  
ATOM   1512  CE2 PHE A  98      19.829   6.572  30.407  1.00  0.300          C  
ATOM   1513  CZ  PHE A  98      20.853   6.291  29.580  1.00  0.300          C  
ATOM   1514  H   PHE A  98      17.932   9.103  25.807  1.00  0.240          H  
ATOM   1515  HA  PHE A  98      16.356   7.653  27.885  1.00  0.260          H  
ATOM   1516 1HB  PHE A  98      18.410   9.803  27.966  1.00  0.360          H  
ATOM   1517 2HB  PHE A  98      17.489   9.445  29.379  1.00  0.360          H  
ATOM   1518  HD1 PHE A  98      20.059   8.296  26.995  1.00  0.360          H  
ATOM   1519  HD2 PHE A  98      18.052   7.679  30.698  1.00  0.360          H  
ATOM   1520  HE1 PHE A  98      21.765   6.682  27.689  1.00  0.360          H  
ATOM   1521  HE2 PHE A  98      19.768   6.096  31.379  1.00  0.360          H  
ATOM   1522  HZ  PHE A  98      21.588   5.589  29.900  1.00  0.360          H  
ATOM   1523  N   SER A  99      14.840   9.514  28.631  1.00  0.310          N  
ATOM   1524  CA  SER A  99      13.909  10.578  28.964  1.00  0.380          C  
ATOM   1525  C   SER A  99      14.664  11.830  29.353  1.00  0.370          C  
ATOM   1526  O   SER A  99      15.687  11.756  30.033  1.00  0.360          O  
ATOM   1527  CB  SER A  99      13.024  10.207  30.129  1.00  0.500          C  
ATOM   1528  OG  SER A  99      12.252  11.327  30.525  1.00  0.500          O  
ATOM   1529  H   SER A  99      14.777   8.629  29.112  1.00  0.370          H  
ATOM   1530  HA  SER A  99      13.286  10.790  28.091  1.00  0.460          H  
ATOM   1531 1HB  SER A  99      12.369   9.387  29.851  1.00  0.600          H  
ATOM   1532 2HB  SER A  99      13.637   9.868  30.962  1.00  0.600          H  
ATOM   1533  HG  SER A  99      11.514  10.966  31.083  1.00  0.600          H  
ATOM   1534  N   GLN A 100      14.163  12.988  28.923  1.00  0.400          N  
ATOM   1535  CA  GLN A 100      14.775  14.268  29.274  1.00  0.390          C  
ATOM   1536  C   GLN A 100      14.509  14.675  30.711  1.00  0.720          C  
ATOM   1537  O   GLN A 100      15.152  15.590  31.224  1.00  1.070          O  
ATOM   1538  CB  GLN A 100      14.303  15.392  28.349  1.00  0.550          C  
ATOM   1539  CG  GLN A 100      14.804  15.320  26.918  1.00  0.550          C  
ATOM   1540  CD  GLN A 100      16.321  15.587  26.787  1.00  0.550          C  
ATOM   1541  OE1 GLN A 100      17.044  15.851  27.756  1.00  0.550          O  
ATOM   1542  NE2 GLN A 100      16.780  15.550  25.563  1.00  0.550          N  
ATOM   1543  H   GLN A 100      13.329  12.964  28.351  1.00  0.480          H  
ATOM   1544  HA  GLN A 100      15.853  14.160  29.170  1.00  0.470          H  
ATOM   1545 1HB  GLN A 100      13.215  15.398  28.321  1.00  0.660          H  
ATOM   1546 2HB  GLN A 100      14.621  16.350  28.760  1.00  0.660          H  
ATOM   1547 1HG  GLN A 100      14.614  14.319  26.527  1.00  0.660          H  
ATOM   1548 2HG  GLN A 100      14.276  16.057  26.309  1.00  0.660          H  
ATOM   1549 1HE2 GLN A 100      17.740  15.726  25.366  1.00  0.660          H  
ATOM   1550 2HE2 GLN A 100      16.129  15.335  24.812  1.00  0.660          H  
ATOM   1551  N   LYS A 101      13.509  14.065  31.341  1.00  0.740          N  
ATOM   1552  CA  LYS A 101      13.206  14.420  32.712  1.00  1.190          C  
ATOM   1553  C   LYS A 101      14.307  13.806  33.560  1.00  1.430          C  
ATOM   1554  O   LYS A 101      14.600  12.617  33.423  1.00  1.990          O  
ATOM   1555  CB  LYS A 101      11.823  13.917  33.124  1.00  1.490          C  
ATOM   1556  CG  LYS A 101      10.665  14.607  32.405  1.00  1.490          C  
ATOM   1557  CD  LYS A 101       9.314  14.069  32.885  1.00  1.490          C  
ATOM   1558  CE  LYS A 101       8.144  14.745  32.181  1.00  1.490          C  
ATOM   1559  NZ  LYS A 101       6.828  14.189  32.628  1.00  1.490          N  
ATOM   1560  H   LYS A 101      13.027  13.287  30.888  1.00  0.890          H  
ATOM   1561  HA  LYS A 101      13.244  15.505  32.824  1.00  1.430          H  
ATOM   1562 1HB  LYS A 101      11.749  12.853  32.909  1.00  1.780          H  
ATOM   1563 2HB  LYS A 101      11.688  14.046  34.196  1.00  1.780          H  
ATOM   1564 1HG  LYS A 101      10.715  15.680  32.582  1.00  1.780          H  
ATOM   1565 2HG  LYS A 101      10.757  14.427  31.334  1.00  1.780          H  
ATOM   1566 1HD  LYS A 101       9.265  13.000  32.683  1.00  1.780          H  
ATOM   1567 2HD  LYS A 101       9.218  14.219  33.960  1.00  1.780          H  
ATOM   1568 1HE  LYS A 101       8.168  15.812  32.398  1.00  1.780          H  
ATOM   1569 2HE  LYS A 101       8.241  14.601  31.105  1.00  1.780          H  
ATOM   1570 1HZ  LYS A 101       6.079  14.664  32.143  1.00  1.780          H  
ATOM   1571 2HZ  LYS A 101       6.782  13.195  32.421  1.00  1.780          H  
ATOM   1572 3HZ  LYS A 101       6.723  14.326  33.622  1.00  1.780          H  
ATOM   1573  N   GLU A 102      14.900  14.589  34.453  1.00  1.460          N  
ATOM   1574  CA  GLU A 102      16.009  14.080  35.249  1.00  1.790          C  
ATOM   1575  C   GLU A 102      15.695  12.840  36.071  1.00  1.240          C  
ATOM   1576  O   GLU A 102      16.497  11.904  36.096  1.00  1.350          O  
ATOM   1577  CB  GLU A 102      16.523  15.169  36.188  1.00  2.370          C  
ATOM   1578  CG  GLU A 102      17.708  14.746  37.035  1.00  2.370          C  
ATOM   1579  CD  GLU A 102      18.216  15.832  37.917  1.00  2.370          C  
ATOM   1580  OE1 GLU A 102      17.747  16.935  37.804  1.00  2.370          O  
ATOM   1581  OE2 GLU A 102      19.069  15.551  38.733  1.00  2.370          O  
ATOM   1582  H   GLU A 102      14.618  15.558  34.534  1.00  1.750          H  
ATOM   1583  HA  GLU A 102      16.815  13.824  34.560  1.00  2.150          H  
ATOM   1584 1HB  GLU A 102      16.818  16.042  35.605  1.00  2.850          H  
ATOM   1585 2HB  GLU A 102      15.725  15.475  36.864  1.00  2.850          H  
ATOM   1586 1HG  GLU A 102      17.415  13.908  37.668  1.00  2.850          H  
ATOM   1587 2HG  GLU A 102      18.508  14.406  36.378  1.00  2.850          H  
ATOM   1588  N   ASP A 103      14.553  12.810  36.753  1.00  0.780          N  
ATOM   1589  CA  ASP A 103      14.296  11.655  37.601  1.00  0.620          C  
ATOM   1590  C   ASP A 103      14.172  10.388  36.779  1.00  0.480          C  
ATOM   1591  O   ASP A 103      14.702   9.335  37.151  1.00  0.660          O  
ATOM   1592  CB  ASP A 103      13.009  11.852  38.398  1.00  0.930          C  
ATOM   1593  CG  ASP A 103      13.119  12.897  39.499  1.00  0.930          C  
ATOM   1594  OD1 ASP A 103      14.208  13.254  39.883  1.00  0.930          O  
ATOM   1595  OD2 ASP A 103      12.093  13.344  39.934  1.00  0.930          O  
ATOM   1596  H   ASP A 103      13.912  13.589  36.714  1.00  0.940          H  
ATOM   1597  HA  ASP A 103      15.131  11.539  38.292  1.00  0.740          H  
ATOM   1598 1HB  ASP A 103      12.206  12.142  37.722  1.00  1.120          H  
ATOM   1599 2HB  ASP A 103      12.721  10.903  38.850  1.00  1.120          H  
ATOM   1600  N   GLU A 104      13.492  10.499  35.641  1.00  0.470          N  
ATOM   1601  CA  GLU A 104      13.298   9.359  34.767  1.00  0.580          C  
ATOM   1602  C   GLU A 104      14.619   8.916  34.158  1.00  0.460          C  
ATOM   1603  O   GLU A 104      14.878   7.716  34.050  1.00  0.450          O  
ATOM   1604  CB  GLU A 104      12.266   9.692  33.694  1.00  0.770          C  
ATOM   1605  CG  GLU A 104      10.845   9.854  34.263  1.00  0.770          C  
ATOM   1606  CD  GLU A 104       9.778  10.228  33.252  1.00  0.770          C  
ATOM   1607  OE1 GLU A 104      10.094  10.541  32.123  1.00  0.770          O  
ATOM   1608  OE2 GLU A 104       8.630  10.220  33.625  1.00  0.770          O  
ATOM   1609  H   GLU A 104      13.083  11.392  35.402  1.00  0.560          H  
ATOM   1610  HA  GLU A 104      12.908   8.534  35.362  1.00  0.700          H  
ATOM   1611 1HB  GLU A 104      12.549  10.622  33.205  1.00  0.920          H  
ATOM   1612 2HB  GLU A 104      12.258   8.910  32.939  1.00  0.920          H  
ATOM   1613 1HG  GLU A 104      10.560   8.917  34.739  1.00  0.920          H  
ATOM   1614 2HG  GLU A 104      10.874  10.620  35.037  1.00  0.920          H  
ATOM   1615  N   ARG A 105      15.474   9.875  33.786  1.00  0.430          N  
ATOM   1616  CA  ARG A 105      16.762   9.544  33.202  1.00  0.420          C  
ATOM   1617  C   ARG A 105      17.571   8.691  34.167  1.00  0.320          C  
ATOM   1618  O   ARG A 105      18.190   7.702  33.759  1.00  0.310          O  
ATOM   1619  CB  ARG A 105      17.534  10.803  32.843  1.00  0.590          C  
ATOM   1620  CG  ARG A 105      18.878  10.566  32.168  1.00  0.590          C  
ATOM   1621  CD  ARG A 105      19.503  11.820  31.717  1.00  0.590          C  
ATOM   1622  NE  ARG A 105      19.878  12.682  32.820  1.00  0.590          N  
ATOM   1623  CZ  ARG A 105      20.190  13.992  32.710  1.00  0.590          C  
ATOM   1624  NH1 ARG A 105      20.153  14.595  31.536  1.00  0.590          N  
ATOM   1625  NH2 ARG A 105      20.534  14.674  33.792  1.00  0.590          N  
ATOM   1626  H   ARG A 105      15.196  10.858  33.859  1.00  0.520          H  
ATOM   1627  HA  ARG A 105      16.592   8.980  32.290  1.00  0.500          H  
ATOM   1628 1HB  ARG A 105      16.926  11.423  32.188  1.00  0.710          H  
ATOM   1629 2HB  ARG A 105      17.711  11.380  33.749  1.00  0.710          H  
ATOM   1630 1HG  ARG A 105      19.561  10.071  32.858  1.00  0.710          H  
ATOM   1631 2HG  ARG A 105      18.737   9.951  31.305  1.00  0.710          H  
ATOM   1632 1HD  ARG A 105      20.400  11.573  31.171  1.00  0.710          H  
ATOM   1633 2HD  ARG A 105      18.805  12.353  31.066  1.00  0.710          H  
ATOM   1634  HE  ARG A 105      19.911  12.264  33.741  1.00  0.710          H  
ATOM   1635 1HH1 ARG A 105      19.879  14.086  30.705  1.00  0.710          H  
ATOM   1636 2HH1 ARG A 105      20.385  15.574  31.460  1.00  0.710          H  
ATOM   1637 1HH2 ARG A 105      20.573  14.210  34.691  1.00  0.710          H  
ATOM   1638 2HH2 ARG A 105      20.769  15.654  33.724  1.00  0.710          H  
ATOM   1639  N   LYS A 106      17.563   9.074  35.451  1.00  0.320          N  
ATOM   1640  CA  LYS A 106      18.270   8.319  36.476  1.00  0.310          C  
ATOM   1641  C   LYS A 106      17.699   6.911  36.628  1.00  0.300          C  
ATOM   1642  O   LYS A 106      18.465   5.950  36.740  1.00  0.320          O  
ATOM   1643  CB  LYS A 106      18.235   9.077  37.800  1.00  0.440          C  
ATOM   1644  CG  LYS A 106      19.115  10.323  37.806  1.00  0.440          C  
ATOM   1645  CD  LYS A 106      19.002  11.095  39.110  1.00  0.440          C  
ATOM   1646  CE  LYS A 106      19.920  12.316  39.107  1.00  0.440          C  
ATOM   1647  NZ  LYS A 106      19.747  13.157  40.327  1.00  0.440          N  
ATOM   1648  H   LYS A 106      17.071   9.943  35.697  1.00  0.380          H  
ATOM   1649  HA  LYS A 106      19.311   8.221  36.170  1.00  0.370          H  
ATOM   1650 1HB  LYS A 106      17.209   9.392  38.009  1.00  0.530          H  
ATOM   1651 2HB  LYS A 106      18.553   8.421  38.608  1.00  0.530          H  
ATOM   1652 1HG  LYS A 106      20.153  10.027  37.651  1.00  0.530          H  
ATOM   1653 2HG  LYS A 106      18.816  10.975  36.983  1.00  0.530          H  
ATOM   1654 1HD  LYS A 106      17.969  11.435  39.235  1.00  0.530          H  
ATOM   1655 2HD  LYS A 106      19.262  10.451  39.947  1.00  0.530          H  
ATOM   1656 1HE  LYS A 106      20.953  11.979  39.057  1.00  0.530          H  
ATOM   1657 2HE  LYS A 106      19.706  12.920  38.230  1.00  0.530          H  
ATOM   1658 1HZ  LYS A 106      20.377  13.955  40.280  1.00  0.530          H  
ATOM   1659 2HZ  LYS A 106      18.785  13.490  40.374  1.00  0.530          H  
ATOM   1660 3HZ  LYS A 106      19.956  12.615  41.150  1.00  0.530          H  
ATOM   1661  N   LYS A 107      16.362   6.771  36.600  1.00  0.310          N  
ATOM   1662  CA  LYS A 107      15.759   5.442  36.697  1.00  0.350          C  
ATOM   1663  C   LYS A 107      16.207   4.562  35.534  1.00  0.310          C  
ATOM   1664  O   LYS A 107      16.514   3.380  35.724  1.00  0.330          O  
ATOM   1665  CB  LYS A 107      14.229   5.509  36.698  1.00  0.470          C  
ATOM   1666  CG  LYS A 107      13.603   6.077  37.960  1.00  0.470          C  
ATOM   1667  CD  LYS A 107      12.075   6.115  37.845  1.00  0.470          C  
ATOM   1668  CE  LYS A 107      11.432   6.694  39.100  1.00  0.470          C  
ATOM   1669  NZ  LYS A 107       9.940   6.744  38.992  1.00  0.470          N  
ATOM   1670  H   LYS A 107      15.770   7.612  36.569  1.00  0.370          H  
ATOM   1671  HA  LYS A 107      16.096   4.975  37.621  1.00  0.420          H  
ATOM   1672 1HB  LYS A 107      13.899   6.123  35.861  1.00  0.570          H  
ATOM   1673 2HB  LYS A 107      13.826   4.512  36.544  1.00  0.570          H  
ATOM   1674 1HG  LYS A 107      13.885   5.459  38.812  1.00  0.570          H  
ATOM   1675 2HG  LYS A 107      13.978   7.084  38.126  1.00  0.570          H  
ATOM   1676 1HD  LYS A 107      11.794   6.732  36.988  1.00  0.570          H  
ATOM   1677 2HD  LYS A 107      11.695   5.106  37.684  1.00  0.570          H  
ATOM   1678 1HE  LYS A 107      11.704   6.078  39.956  1.00  0.570          H  
ATOM   1679 2HE  LYS A 107      11.809   7.705  39.258  1.00  0.570          H  
ATOM   1680 1HZ  LYS A 107       9.554   7.132  39.842  1.00  0.570          H  
ATOM   1681 2HZ  LYS A 107       9.673   7.322  38.209  1.00  0.570          H  
ATOM   1682 3HZ  LYS A 107       9.578   5.808  38.857  1.00  0.570          H  
ATOM   1683  N   ILE A 108      16.280   5.149  34.335  1.00  0.280          N  
ATOM   1684  CA  ILE A 108      16.704   4.420  33.150  1.00  0.270          C  
ATOM   1685  C   ILE A 108      18.135   3.959  33.278  1.00  0.260          C  
ATOM   1686  O   ILE A 108      18.437   2.805  32.961  1.00  0.250          O  
ATOM   1687  CB  ILE A 108      16.571   5.262  31.880  1.00  0.380          C  
ATOM   1688  CG1 ILE A 108      15.087   5.542  31.573  1.00  0.380          C  
ATOM   1689  CG2 ILE A 108      17.226   4.494  30.727  1.00  0.380          C  
ATOM   1690  CD1 ILE A 108      14.837   6.627  30.546  1.00  0.380          C  
ATOM   1691  H   ILE A 108      15.968   6.125  34.257  1.00  0.340          H  
ATOM   1692  HA  ILE A 108      16.095   3.534  33.044  1.00  0.320          H  
ATOM   1693  HB  ILE A 108      17.054   6.210  32.032  1.00  0.460          H  
ATOM   1694 1HG1 ILE A 108      14.637   4.641  31.201  1.00  0.460          H  
ATOM   1695 2HG1 ILE A 108      14.593   5.816  32.495  1.00  0.460          H  
ATOM   1696 1HG2 ILE A 108      17.158   5.066  29.821  1.00  0.460          H  
ATOM   1697 2HG2 ILE A 108      18.268   4.297  30.913  1.00  0.460          H  
ATOM   1698 3HG2 ILE A 108      16.711   3.545  30.615  1.00  0.460          H  
ATOM   1699 1HD1 ILE A 108      13.762   6.746  30.406  1.00  0.460          H  
ATOM   1700 2HD1 ILE A 108      15.260   7.560  30.912  1.00  0.460          H  
ATOM   1701 3HD1 ILE A 108      15.290   6.366  29.605  1.00  0.460          H  
ATOM   1702  N   GLU A 109      19.038   4.859  33.686  1.00  0.260          N  
ATOM   1703  CA  GLU A 109      20.429   4.469  33.829  1.00  0.260          C  
ATOM   1704  C   GLU A 109      20.560   3.321  34.802  1.00  0.280          C  
ATOM   1705  O   GLU A 109      21.283   2.357  34.532  1.00  0.280          O  
ATOM   1706  CB  GLU A 109      21.294   5.630  34.315  1.00  0.360          C  
ATOM   1707  CG  GLU A 109      22.802   5.270  34.480  1.00  0.360          C  
ATOM   1708  CD  GLU A 109      23.677   6.450  34.851  1.00  0.360          C  
ATOM   1709  OE1 GLU A 109      23.222   7.566  34.697  1.00  0.360          O  
ATOM   1710  OE2 GLU A 109      24.791   6.243  35.262  1.00  0.360          O  
ATOM   1711  H   GLU A 109      18.742   5.820  33.895  1.00  0.310          H  
ATOM   1712  HA  GLU A 109      20.800   4.138  32.859  1.00  0.310          H  
ATOM   1713 1HB  GLU A 109      21.186   6.464  33.634  1.00  0.440          H  
ATOM   1714 2HB  GLU A 109      20.924   5.963  35.287  1.00  0.440          H  
ATOM   1715 1HG  GLU A 109      22.901   4.514  35.258  1.00  0.440          H  
ATOM   1716 2HG  GLU A 109      23.164   4.833  33.548  1.00  0.440          H  
ATOM   1717  N   LYS A 110      19.843   3.399  35.929  1.00  0.310          N  
ATOM   1718  CA  LYS A 110      19.910   2.339  36.910  1.00  0.350          C  
ATOM   1719  C   LYS A 110      19.411   1.019  36.349  1.00  0.340          C  
ATOM   1720  O   LYS A 110      20.058  -0.009  36.567  1.00  0.370          O  
ATOM   1721  CB  LYS A 110      19.119   2.713  38.162  1.00  0.470          C  
ATOM   1722  CG  LYS A 110      19.766   3.808  39.006  1.00  0.470          C  
ATOM   1723  CD  LYS A 110      18.905   4.165  40.212  1.00  0.470          C  
ATOM   1724  CE  LYS A 110      19.543   5.270  41.048  1.00  0.470          C  
ATOM   1725  NZ  LYS A 110      18.699   5.639  42.222  1.00  0.470          N  
ATOM   1726  H   LYS A 110      19.270   4.229  36.115  1.00  0.370          H  
ATOM   1727  HA  LYS A 110      20.953   2.206  37.193  1.00  0.420          H  
ATOM   1728 1HB  LYS A 110      18.130   3.065  37.865  1.00  0.570          H  
ATOM   1729 2HB  LYS A 110      18.983   1.833  38.785  1.00  0.570          H  
ATOM   1730 1HG  LYS A 110      20.740   3.462  39.352  1.00  0.570          H  
ATOM   1731 2HG  LYS A 110      19.918   4.695  38.394  1.00  0.570          H  
ATOM   1732 1HD  LYS A 110      17.928   4.506  39.863  1.00  0.570          H  
ATOM   1733 2HD  LYS A 110      18.765   3.283  40.835  1.00  0.570          H  
ATOM   1734 1HE  LYS A 110      20.515   4.932  41.403  1.00  0.570          H  
ATOM   1735 2HE  LYS A 110      19.683   6.154  40.422  1.00  0.570          H  
ATOM   1736 1HZ  LYS A 110      19.154   6.372  42.749  1.00  0.570          H  
ATOM   1737 2HZ  LYS A 110      17.798   5.965  41.902  1.00  0.570          H  
ATOM   1738 3HZ  LYS A 110      18.572   4.830  42.814  1.00  0.570          H  
ATOM   1739  N   GLN A 111      18.306   1.026  35.582  1.00  0.330          N  
ATOM   1740  CA  GLN A 111      17.827  -0.238  35.040  1.00  0.340          C  
ATOM   1741  C   GLN A 111      18.817  -0.834  34.070  1.00  0.310          C  
ATOM   1742  O   GLN A 111      19.044  -2.046  34.095  1.00  0.340          O  
ATOM   1743  CB  GLN A 111      16.517  -0.110  34.289  1.00  0.470          C  
ATOM   1744  CG  GLN A 111      15.952  -1.481  33.843  1.00  0.470          C  
ATOM   1745  CD  GLN A 111      15.521  -2.334  35.022  1.00  0.470          C  
ATOM   1746  OE1 GLN A 111      15.190  -1.815  36.091  1.00  0.470          O  
ATOM   1747  NE2 GLN A 111      15.499  -3.638  34.842  1.00  0.470          N  
ATOM   1748  H   GLN A 111      17.770   1.892  35.454  1.00  0.400          H  
ATOM   1749  HA  GLN A 111      17.696  -0.932  35.868  1.00  0.410          H  
ATOM   1750 1HB  GLN A 111      15.783   0.382  34.924  1.00  0.570          H  
ATOM   1751 2HB  GLN A 111      16.657   0.519  33.408  1.00  0.570          H  
ATOM   1752 1HG  GLN A 111      15.154  -1.351  33.183  1.00  0.570          H  
ATOM   1753 2HG  GLN A 111      16.719  -2.030  33.317  1.00  0.570          H  
ATOM   1754 1HE2 GLN A 111      15.215  -4.241  35.590  1.00  0.570          H  
ATOM   1755 2HE2 GLN A 111      15.770  -4.027  33.962  1.00  0.570          H  
ATOM   1756  N   ILE A 112      19.418  -0.007  33.221  1.00  0.270          N  
ATOM   1757  CA  ILE A 112      20.365  -0.563  32.286  1.00  0.260          C  
ATOM   1758  C   ILE A 112      21.547  -1.138  33.007  1.00  0.250          C  
ATOM   1759  O   ILE A 112      21.980  -2.246  32.681  1.00  0.260          O  
ATOM   1760  CB  ILE A 112      20.815   0.434  31.226  1.00  0.370          C  
ATOM   1761  CG1 ILE A 112      19.641   0.723  30.349  1.00  0.370          C  
ATOM   1762  CG2 ILE A 112      22.032  -0.135  30.435  1.00  0.370          C  
ATOM   1763  CD1 ILE A 112      19.854   1.834  29.466  1.00  0.370          C  
ATOM   1764  H   ILE A 112      19.184   0.994  33.216  1.00  0.320          H  
ATOM   1765  HA  ILE A 112      19.874  -1.381  31.761  1.00  0.310          H  
ATOM   1766  HB  ILE A 112      21.088   1.376  31.709  1.00  0.440          H  
ATOM   1767 1HG1 ILE A 112      19.408  -0.156  29.763  1.00  0.440          H  
ATOM   1768 2HG1 ILE A 112      18.779   0.956  30.976  1.00  0.440          H  
ATOM   1769 1HG2 ILE A 112      22.368   0.547  29.674  1.00  0.440          H  
ATOM   1770 2HG2 ILE A 112      22.846  -0.295  31.115  1.00  0.440          H  
ATOM   1771 3HG2 ILE A 112      21.757  -1.079  29.975  1.00  0.440          H  
ATOM   1772 1HD1 ILE A 112      19.015   1.960  28.912  1.00  0.440          H  
ATOM   1773 2HD1 ILE A 112      20.057   2.736  30.043  1.00  0.440          H  
ATOM   1774 3HD1 ILE A 112      20.658   1.623  28.809  1.00  0.440          H  
ATOM   1775  N   ASN A 113      22.099  -0.404  33.972  1.00  0.270          N  
ATOM   1776  CA  ASN A 113      23.245  -0.943  34.659  1.00  0.290          C  
ATOM   1777  C   ASN A 113      22.885  -2.237  35.373  1.00  0.310          C  
ATOM   1778  O   ASN A 113      23.661  -3.195  35.346  1.00  0.320          O  
ATOM   1779  CB  ASN A 113      23.787   0.050  35.664  1.00  0.400          C  
ATOM   1780  CG  ASN A 113      24.477   1.230  35.042  1.00  0.400          C  
ATOM   1781  OD1 ASN A 113      24.808   1.253  33.849  1.00  0.400          O  
ATOM   1782  ND2 ASN A 113      24.724   2.220  35.858  1.00  0.400          N  
ATOM   1783  H   ASN A 113      21.725   0.521  34.210  1.00  0.320          H  
ATOM   1784  HA  ASN A 113      24.009  -1.175  33.922  1.00  0.350          H  
ATOM   1785 1HB  ASN A 113      22.958   0.418  36.274  1.00  0.480          H  
ATOM   1786 2HB  ASN A 113      24.486  -0.457  36.331  1.00  0.480          H  
ATOM   1787 1HD2 ASN A 113      25.202   3.044  35.541  1.00  0.480          H  
ATOM   1788 2HD2 ASN A 113      24.443   2.159  36.815  1.00  0.480          H  
ATOM   1789  N   ALA A 114      21.688  -2.288  35.983  1.00  0.330          N  
ATOM   1790  CA  ALA A 114      21.252  -3.466  36.711  1.00  0.350          C  
ATOM   1791  C   ALA A 114      21.163  -4.687  35.821  1.00  0.350          C  
ATOM   1792  O   ALA A 114      21.557  -5.777  36.237  1.00  0.350          O  
ATOM   1793  CB  ALA A 114      19.891  -3.215  37.336  1.00  0.480          C  
ATOM   1794  H   ALA A 114      21.084  -1.462  35.990  1.00  0.400          H  
ATOM   1795  HA  ALA A 114      21.984  -3.665  37.495  1.00  0.420          H  
ATOM   1796 1HB  ALA A 114      19.581  -4.089  37.903  1.00  0.580          H  
ATOM   1797 2HB  ALA A 114      19.950  -2.350  37.995  1.00  0.580          H  
ATOM   1798 3HB  ALA A 114      19.166  -3.017  36.547  1.00  0.580          H  
ATOM   1799  N   LEU A 115      20.654  -4.522  34.602  1.00  0.350          N  
ATOM   1800  CA  LEU A 115      20.541  -5.647  33.688  1.00  0.350          C  
ATOM   1801  C   LEU A 115      21.891  -6.110  33.180  1.00  0.330          C  
ATOM   1802  O   LEU A 115      22.127  -7.316  33.037  1.00  0.350          O  
ATOM   1803  CB  LEU A 115      19.634  -5.280  32.533  1.00  0.490          C  
ATOM   1804  CG  LEU A 115      18.167  -5.080  32.890  1.00  0.490          C  
ATOM   1805  CD1 LEU A 115      17.480  -4.532  31.700  1.00  0.490          C  
ATOM   1806  CD2 LEU A 115      17.526  -6.401  33.309  1.00  0.490          C  
ATOM   1807  H   LEU A 115      20.283  -3.601  34.336  1.00  0.420          H  
ATOM   1808  HA  LEU A 115      20.111  -6.475  34.235  1.00  0.420          H  
ATOM   1809 1HB  LEU A 115      20.003  -4.347  32.093  1.00  0.590          H  
ATOM   1810 2HB  LEU A 115      19.689  -6.070  31.787  1.00  0.590          H  
ATOM   1811  HG  LEU A 115      18.078  -4.363  33.702  1.00  0.590          H  
ATOM   1812 1HD1 LEU A 115      16.432  -4.372  31.927  1.00  0.590          H  
ATOM   1813 2HD1 LEU A 115      17.944  -3.585  31.431  1.00  0.590          H  
ATOM   1814 3HD1 LEU A 115      17.572  -5.232  30.872  1.00  0.590          H  
ATOM   1815 1HD2 LEU A 115      16.479  -6.231  33.537  1.00  0.590          H  
ATOM   1816 2HD2 LEU A 115      17.615  -7.112  32.494  1.00  0.590          H  
ATOM   1817 3HD2 LEU A 115      18.001  -6.814  34.189  1.00  0.590          H  
ATOM   1818  N   ILE A 116      22.798  -5.171  32.933  1.00  0.310          N  
ATOM   1819  CA  ILE A 116      24.112  -5.560  32.458  1.00  0.310          C  
ATOM   1820  C   ILE A 116      24.771  -6.401  33.541  1.00  0.330          C  
ATOM   1821  O   ILE A 116      25.282  -7.497  33.272  1.00  0.340          O  
ATOM   1822  CB  ILE A 116      24.959  -4.312  32.116  1.00  0.430          C  
ATOM   1823  CG1 ILE A 116      24.339  -3.609  30.894  1.00  0.430          C  
ATOM   1824  CG2 ILE A 116      26.434  -4.708  31.813  1.00  0.430          C  
ATOM   1825  CD1 ILE A 116      24.851  -2.227  30.659  1.00  0.430          C  
ATOM   1826  H   ILE A 116      22.544  -4.179  33.024  1.00  0.370          H  
ATOM   1827  HA  ILE A 116      24.004  -6.173  31.581  1.00  0.370          H  
ATOM   1828  HB  ILE A 116      24.925  -3.619  32.958  1.00  0.520          H  
ATOM   1829 1HG1 ILE A 116      24.548  -4.204  30.009  1.00  0.520          H  
ATOM   1830 2HG1 ILE A 116      23.264  -3.559  31.024  1.00  0.520          H  
ATOM   1831 1HG2 ILE A 116      27.030  -3.840  31.579  1.00  0.520          H  
ATOM   1832 2HG2 ILE A 116      26.870  -5.199  32.678  1.00  0.520          H  
ATOM   1833 3HG2 ILE A 116      26.445  -5.378  30.962  1.00  0.520          H  
ATOM   1834 1HD1 ILE A 116      24.361  -1.809  29.784  1.00  0.520          H  
ATOM   1835 2HD1 ILE A 116      24.628  -1.618  31.528  1.00  0.520          H  
ATOM   1836 3HD1 ILE A 116      25.902  -2.228  30.499  1.00  0.520          H  
ATOM   1837  N   GLU A 117      24.724  -5.908  34.784  1.00  0.350          N  
ATOM   1838  CA  GLU A 117      25.291  -6.639  35.907  1.00  0.360          C  
ATOM   1839  C   GLU A 117      24.562  -7.969  36.158  1.00  0.360          C  
ATOM   1840  O   GLU A 117      25.197  -8.985  36.453  1.00  0.360          O  
ATOM   1841  CB  GLU A 117      25.260  -5.777  37.172  1.00  0.500          C  
ATOM   1842  CG  GLU A 117      26.225  -4.587  37.157  1.00  0.500          C  
ATOM   1843  CD  GLU A 117      26.120  -3.736  38.393  1.00  0.500          C  
ATOM   1844  OE1 GLU A 117      25.243  -3.986  39.188  1.00  0.500          O  
ATOM   1845  OE2 GLU A 117      26.918  -2.840  38.544  1.00  0.500          O  
ATOM   1846  H   GLU A 117      24.293  -4.992  34.950  1.00  0.420          H  
ATOM   1847  HA  GLU A 117      26.332  -6.862  35.672  1.00  0.430          H  
ATOM   1848 1HB  GLU A 117      24.250  -5.381  37.307  1.00  0.600          H  
ATOM   1849 2HB  GLU A 117      25.491  -6.393  38.038  1.00  0.600          H  
ATOM   1850 1HG  GLU A 117      27.244  -4.963  37.068  1.00  0.600          H  
ATOM   1851 2HG  GLU A 117      26.018  -3.976  36.279  1.00  0.600          H  
ATOM   1852  N   GLN A 118      23.230  -7.994  35.993  1.00  0.360          N  
ATOM   1853  CA  GLN A 118      22.430  -9.198  36.221  1.00  0.360          C  
ATOM   1854  C   GLN A 118      22.897 -10.361  35.370  1.00  0.350          C  
ATOM   1855  O   GLN A 118      22.924 -11.501  35.837  1.00  0.360          O  
ATOM   1856  CB  GLN A 118      20.945  -8.953  35.929  1.00  0.500          C  
ATOM   1857  CG  GLN A 118      20.053 -10.148  36.221  1.00  0.500          C  
ATOM   1858  CD  GLN A 118      18.583  -9.864  36.004  1.00  0.500          C  
ATOM   1859  OE1 GLN A 118      18.093  -9.618  34.893  1.00  0.500          O  
ATOM   1860  NE2 GLN A 118      17.841  -9.896  37.100  1.00  0.500          N  
ATOM   1861  H   GLN A 118      22.737  -7.126  35.776  1.00  0.430          H  
ATOM   1862  HA  GLN A 118      22.536  -9.481  37.267  1.00  0.430          H  
ATOM   1863 1HB  GLN A 118      20.589  -8.106  36.510  1.00  0.600          H  
ATOM   1864 2HB  GLN A 118      20.827  -8.704  34.877  1.00  0.600          H  
ATOM   1865 1HG  GLN A 118      20.330 -10.965  35.552  1.00  0.600          H  
ATOM   1866 2HG  GLN A 118      20.199 -10.450  37.257  1.00  0.600          H  
ATOM   1867 1HE2 GLN A 118      16.856  -9.717  37.046  1.00  0.600          H  
ATOM   1868 2HE2 GLN A 118      18.258 -10.098  37.987  1.00  0.600          H  
ATOM   1869  N   GLU A 119      23.301 -10.077  34.135  1.00  0.350          N  
ATOM   1870  CA  GLU A 119      23.751 -11.125  33.229  1.00  0.350          C  
ATOM   1871  C   GLU A 119      25.250 -11.438  33.357  1.00  0.360          C  
ATOM   1872  O   GLU A 119      25.798 -12.202  32.557  1.00  0.390          O  
ATOM   1873  CB  GLU A 119      23.407 -10.790  31.779  1.00  0.490          C  
ATOM   1874  CG  GLU A 119      21.901 -10.676  31.480  1.00  0.490          C  
ATOM   1875  CD  GLU A 119      21.098 -11.924  31.801  1.00  0.490          C  
ATOM   1876  OE1 GLU A 119      21.669 -12.980  31.945  1.00  0.490          O  
ATOM   1877  OE2 GLU A 119      19.894 -11.814  31.905  1.00  0.490          O  
ATOM   1878  H   GLU A 119      23.222  -9.108  33.800  1.00  0.420          H  
ATOM   1879  HA  GLU A 119      23.215 -12.035  33.492  1.00  0.420          H  
ATOM   1880 1HB  GLU A 119      23.864  -9.833  31.525  1.00  0.590          H  
ATOM   1881 2HB  GLU A 119      23.831 -11.539  31.115  1.00  0.590          H  
ATOM   1882 1HG  GLU A 119      21.491  -9.832  32.040  1.00  0.590          H  
ATOM   1883 2HG  GLU A 119      21.783 -10.466  30.425  1.00  0.590          H  
ATOM   1884  N   GLY A 120      25.926 -10.838  34.344  1.00  0.370          N  
ATOM   1885  CA  GLY A 120      27.343 -11.081  34.578  1.00  0.390          C  
ATOM   1886  C   GLY A 120      28.297 -10.232  33.747  1.00  0.380          C  
ATOM   1887  O   GLY A 120      29.474 -10.592  33.592  1.00  0.400          O  
ATOM   1888  H   GLY A 120      25.442 -10.209  34.989  1.00  0.440          H  
ATOM   1889 1HA  GLY A 120      27.545 -10.900  35.634  1.00  0.470          H  
ATOM   1890 2HA  GLY A 120      27.553 -12.133  34.401  1.00  0.470          H  
ATOM   1891  N   GLN A 121      27.809  -9.126  33.183  1.00  0.370          N  
ATOM   1892  CA  GLN A 121      28.640  -8.255  32.372  1.00  0.380          C  
ATOM   1893  C   GLN A 121      29.049  -7.038  33.195  1.00  0.410          C  
ATOM   1894  O   GLN A 121      28.522  -6.807  34.286  1.00  0.440          O  
ATOM   1895  CB  GLN A 121      27.930  -7.886  31.081  1.00  0.530          C  
ATOM   1896  CG  GLN A 121      27.673  -9.054  30.156  1.00  0.530          C  
ATOM   1897  CD  GLN A 121      27.080  -8.604  28.857  1.00  0.530          C  
ATOM   1898  OE1 GLN A 121      26.563  -7.491  28.772  1.00  0.530          O  
ATOM   1899  NE2 GLN A 121      27.136  -9.458  27.847  1.00  0.530          N  
ATOM   1900  H   GLN A 121      26.843  -8.817  33.340  1.00  0.440          H  
ATOM   1901  HA  GLN A 121      29.550  -8.787  32.100  1.00  0.460          H  
ATOM   1902 1HB  GLN A 121      26.960  -7.490  31.324  1.00  0.630          H  
ATOM   1903 2HB  GLN A 121      28.494  -7.132  30.552  1.00  0.630          H  
ATOM   1904 1HG  GLN A 121      28.618  -9.556  29.954  1.00  0.630          H  
ATOM   1905 2HG  GLN A 121      26.974  -9.743  30.640  1.00  0.630          H  
ATOM   1906 1HE2 GLN A 121      26.755  -9.209  26.947  1.00  0.630          H  
ATOM   1907 2HE2 GLN A 121      27.562 -10.353  27.966  1.00  0.630          H  
ATOM   1908  N   VAL A 122      30.039  -6.292  32.711  1.00  0.430          N  
ATOM   1909  CA  VAL A 122      30.541  -5.151  33.473  1.00  0.490          C  
ATOM   1910  C   VAL A 122      30.286  -3.795  32.862  1.00  0.410          C  
ATOM   1911  O   VAL A 122      30.691  -3.512  31.741  1.00  0.380          O  
ATOM   1912  CB  VAL A 122      32.062  -5.302  33.654  1.00  0.660          C  
ATOM   1913  CG1 VAL A 122      32.657  -4.110  34.422  1.00  0.660          C  
ATOM   1914  CG2 VAL A 122      32.334  -6.572  34.370  1.00  0.660          C  
ATOM   1915  H   VAL A 122      30.450  -6.536  31.803  1.00  0.520          H  
ATOM   1916  HA  VAL A 122      30.070  -5.168  34.455  1.00  0.590          H  
ATOM   1917  HB  VAL A 122      32.539  -5.325  32.679  1.00  0.790          H  
ATOM   1918 1HG1 VAL A 122      33.731  -4.249  34.526  1.00  0.790          H  
ATOM   1919 2HG1 VAL A 122      32.479  -3.184  33.889  1.00  0.790          H  
ATOM   1920 3HG1 VAL A 122      32.205  -4.045  35.411  1.00  0.790          H  
ATOM   1921 1HG2 VAL A 122      33.391  -6.663  34.483  1.00  0.790          H  
ATOM   1922 2HG2 VAL A 122      31.861  -6.547  35.350  1.00  0.790          H  
ATOM   1923 3HG2 VAL A 122      31.948  -7.423  33.810  1.00  0.790          H  
ATOM   1924  N   VAL A 123      29.679  -2.907  33.625  1.00  0.420          N  
ATOM   1925  CA  VAL A 123      29.493  -1.569  33.101  1.00  0.360          C  
ATOM   1926  C   VAL A 123      30.818  -0.849  33.321  1.00  0.360          C  
ATOM   1927  O   VAL A 123      31.287  -0.750  34.453  1.00  0.400          O  
ATOM   1928  CB  VAL A 123      28.355  -0.837  33.848  1.00  0.530          C  
ATOM   1929  CG1 VAL A 123      28.197   0.613  33.325  1.00  0.530          C  
ATOM   1930  CG2 VAL A 123      27.073  -1.608  33.676  1.00  0.530          C  
ATOM   1931  H   VAL A 123      29.365  -3.167  34.552  1.00  0.500          H  
ATOM   1932  HA  VAL A 123      29.273  -1.611  32.031  1.00  0.430          H  
ATOM   1933  HB  VAL A 123      28.604  -0.780  34.909  1.00  0.630          H  
ATOM   1934 1HG1 VAL A 123      27.403   1.112  33.871  1.00  0.630          H  
ATOM   1935 2HG1 VAL A 123      29.123   1.162  33.471  1.00  0.630          H  
ATOM   1936 3HG1 VAL A 123      27.949   0.601  32.262  1.00  0.630          H  
ATOM   1937 1HG2 VAL A 123      26.286  -1.108  34.213  1.00  0.630          H  
ATOM   1938 2HG2 VAL A 123      26.834  -1.648  32.628  1.00  0.630          H  
ATOM   1939 3HG2 VAL A 123      27.184  -2.620  34.065  1.00  0.630          H  
ATOM   1940  N   LEU A 124      31.422  -0.363  32.249  1.00  0.340          N  
ATOM   1941  CA  LEU A 124      32.708   0.309  32.333  1.00  0.360          C  
ATOM   1942  C   LEU A 124      32.428   1.777  32.529  1.00  0.320          C  
ATOM   1943  O   LEU A 124      33.168   2.500  33.199  1.00  0.340          O  
ATOM   1944  CB  LEU A 124      33.482   0.070  31.039  1.00  0.500          C  
ATOM   1945  CG  LEU A 124      33.760  -1.416  30.699  1.00  0.500          C  
ATOM   1946  CD1 LEU A 124      34.380  -1.489  29.346  1.00  0.500          C  
ATOM   1947  CD2 LEU A 124      34.668  -2.057  31.735  1.00  0.500          C  
ATOM   1948  H   LEU A 124      30.978  -0.474  31.341  1.00  0.410          H  
ATOM   1949  HA  LEU A 124      33.261  -0.053  33.195  1.00  0.430          H  
ATOM   1950 1HB  LEU A 124      32.918   0.500  30.217  1.00  0.600          H  
ATOM   1951 2HB  LEU A 124      34.435   0.587  31.106  1.00  0.600          H  
ATOM   1952  HG  LEU A 124      32.817  -1.955  30.672  1.00  0.600          H  
ATOM   1953 1HD1 LEU A 124      34.559  -2.528  29.077  1.00  0.600          H  
ATOM   1954 2HD1 LEU A 124      33.698  -1.042  28.620  1.00  0.600          H  
ATOM   1955 3HD1 LEU A 124      35.325  -0.947  29.349  1.00  0.600          H  
ATOM   1956 1HD2 LEU A 124      34.843  -3.096  31.470  1.00  0.600          H  
ATOM   1957 2HD2 LEU A 124      35.621  -1.526  31.767  1.00  0.600          H  
ATOM   1958 3HD2 LEU A 124      34.204  -2.019  32.711  1.00  0.600          H  
ATOM   1959  N   GLY A 125      31.317   2.205  31.948  1.00  0.300          N  
ATOM   1960  CA  GLY A 125      30.905   3.591  32.058  1.00  0.290          C  
ATOM   1961  C   GLY A 125      29.962   4.026  30.960  1.00  0.270          C  
ATOM   1962  O   GLY A 125      29.503   3.221  30.144  1.00  0.280          O  
ATOM   1963  H   GLY A 125      30.795   1.529  31.385  1.00  0.360          H  
ATOM   1964 1HA  GLY A 125      30.424   3.742  33.025  1.00  0.350          H  
ATOM   1965 2HA  GLY A 125      31.789   4.229  32.046  1.00  0.350          H  
ATOM   1966  N   TRP A 126      29.641   5.311  30.986  1.00  0.270          N  
ATOM   1967  CA  TRP A 126      28.746   5.935  30.028  1.00  0.250          C  
ATOM   1968  C   TRP A 126      29.386   7.181  29.422  1.00  0.220          C  
ATOM   1969  O   TRP A 126      30.179   7.859  30.079  1.00  0.260          O  
ATOM   1970  CB  TRP A 126      27.430   6.315  30.685  1.00  0.360          C  
ATOM   1971  CG  TRP A 126      26.545   5.183  31.093  1.00  0.360          C  
ATOM   1972  CD1 TRP A 126      26.610   4.424  32.217  1.00  0.360          C  
ATOM   1973  CD2 TRP A 126      25.389   4.716  30.369  1.00  0.360          C  
ATOM   1974  NE1 TRP A 126      25.584   3.519  32.224  1.00  0.360          N  
ATOM   1975  CE2 TRP A 126      24.825   3.700  31.118  1.00  0.360          C  
ATOM   1976  CE3 TRP A 126      24.795   5.082  29.164  1.00  0.360          C  
ATOM   1977  CZ2 TRP A 126      23.693   3.056  30.717  1.00  0.360          C  
ATOM   1978  CZ3 TRP A 126      23.674   4.443  28.750  1.00  0.360          C  
ATOM   1979  CH2 TRP A 126      23.128   3.457  29.507  1.00  0.360          C  
ATOM   1980  H   TRP A 126      30.056   5.896  31.699  1.00  0.320          H  
ATOM   1981  HA  TRP A 126      28.549   5.224  29.235  1.00  0.300          H  
ATOM   1982 1HB  TRP A 126      27.618   6.936  31.557  1.00  0.430          H  
ATOM   1983 2HB  TRP A 126      26.881   6.900  29.989  1.00  0.430          H  
ATOM   1984  HD1 TRP A 126      27.363   4.518  32.995  1.00  0.430          H  
ATOM   1985  HE1 TRP A 126      25.390   2.814  32.945  1.00  0.430          H  
ATOM   1986  HE3 TRP A 126      25.218   5.842  28.567  1.00  0.430          H  
ATOM   1987  HZ2 TRP A 126      23.254   2.261  31.314  1.00  0.430          H  
ATOM   1988  HZ3 TRP A 126      23.236   4.740  27.802  1.00  0.430          H  
ATOM   1989  HH2 TRP A 126      22.258   2.981  29.149  1.00  0.430          H  
ATOM   1990  N   ARG A 127      29.023   7.489  28.181  1.00  0.180          N  
ATOM   1991  CA  ARG A 127      29.509   8.691  27.503  1.00  0.180          C  
ATOM   1992  C   ARG A 127      28.430   9.500  26.822  1.00  0.170          C  
ATOM   1993  O   ARG A 127      27.715   8.995  25.949  1.00  0.250          O  
ATOM   1994  CB  ARG A 127      30.521   8.324  26.442  1.00  0.250          C  
ATOM   1995  CG  ARG A 127      31.080   9.446  25.654  1.00  0.250          C  
ATOM   1996  CD  ARG A 127      32.088   8.960  24.730  1.00  0.250          C  
ATOM   1997  NE  ARG A 127      32.584  10.012  23.880  1.00  0.250          N  
ATOM   1998  CZ  ARG A 127      32.075  10.360  22.666  1.00  0.250          C  
ATOM   1999  NH1 ARG A 127      31.037   9.715  22.162  1.00  0.250          N  
ATOM   2000  NH2 ARG A 127      32.635  11.344  21.982  1.00  0.250          N  
ATOM   2001  H   ARG A 127      28.373   6.852  27.713  1.00  0.220          H  
ATOM   2002  HA  ARG A 127      29.993   9.327  28.244  1.00  0.220          H  
ATOM   2003 1HB  ARG A 127      31.345   7.763  26.882  1.00  0.300          H  
ATOM   2004 2HB  ARG A 127      30.030   7.703  25.705  1.00  0.300          H  
ATOM   2005 1HG  ARG A 127      30.299   9.925  25.065  1.00  0.300          H  
ATOM   2006 2HG  ARG A 127      31.539  10.179  26.317  1.00  0.300          H  
ATOM   2007 1HD  ARG A 127      32.924   8.574  25.305  1.00  0.300          H  
ATOM   2008 2HD  ARG A 127      31.686   8.160  24.112  1.00  0.300          H  
ATOM   2009  HE  ARG A 127      33.407  10.531  24.213  1.00  0.300          H  
ATOM   2010 1HH1 ARG A 127      30.613   8.976  22.685  1.00  0.300          H  
ATOM   2011 2HH1 ARG A 127      30.673   9.967  21.218  1.00  0.300          H  
ATOM   2012 1HH2 ARG A 127      33.439  11.831  22.370  1.00  0.300          H  
ATOM   2013 2HH2 ARG A 127      32.264  11.600  21.045  1.00  0.300          H  
ATOM   2014  N   THR A 128      28.312  10.772  27.202  1.00  0.160          N  
ATOM   2015  CA  THR A 128      27.333  11.665  26.584  1.00  0.160          C  
ATOM   2016  C   THR A 128      27.697  11.826  25.129  1.00  0.150          C  
ATOM   2017  O   THR A 128      28.849  12.124  24.810  1.00  0.170          O  
ATOM   2018  CB  THR A 128      27.287  13.041  27.284  1.00  0.220          C  
ATOM   2019  OG1 THR A 128      26.949  12.865  28.675  1.00  0.220          O  
ATOM   2020  CG2 THR A 128      26.218  13.918  26.627  1.00  0.220          C  
ATOM   2021  H   THR A 128      28.907  11.137  27.934  1.00  0.190          H  
ATOM   2022  HA  THR A 128      26.340  11.230  26.626  1.00  0.190          H  
ATOM   2023  HB  THR A 128      28.259  13.525  27.209  1.00  0.270          H  
ATOM   2024  HG1 THR A 128      27.121  13.687  29.150  1.00  0.270          H  
ATOM   2025 1HG2 THR A 128      26.182  14.880  27.132  1.00  0.270          H  
ATOM   2026 2HG2 THR A 128      26.452  14.080  25.576  1.00  0.270          H  
ATOM   2027 3HG2 THR A 128      25.249  13.429  26.707  1.00  0.270          H  
ATOM   2028  N   VAL A 129      26.729  11.673  24.239  1.00  0.170          N  
ATOM   2029  CA  VAL A 129      27.033  11.816  22.837  1.00  0.210          C  
ATOM   2030  C   VAL A 129      26.993  13.311  22.507  1.00  0.220          C  
ATOM   2031  O   VAL A 129      26.034  13.995  22.869  1.00  0.230          O  
ATOM   2032  CB  VAL A 129      26.036  11.001  22.005  1.00  0.280          C  
ATOM   2033  CG1 VAL A 129      26.273  11.152  20.521  1.00  0.280          C  
ATOM   2034  CG2 VAL A 129      26.190   9.574  22.391  1.00  0.280          C  
ATOM   2035  H   VAL A 129      25.768  11.458  24.533  1.00  0.200          H  
ATOM   2036  HA  VAL A 129      28.021  11.397  22.674  1.00  0.250          H  
ATOM   2037  HB  VAL A 129      25.023  11.349  22.218  1.00  0.330          H  
ATOM   2038 1HG1 VAL A 129      25.544  10.550  20.010  1.00  0.330          H  
ATOM   2039 2HG1 VAL A 129      26.178  12.182  20.212  1.00  0.330          H  
ATOM   2040 3HG1 VAL A 129      27.267  10.794  20.265  1.00  0.330          H  
ATOM   2041 1HG2 VAL A 129      25.502   8.958  21.835  1.00  0.330          H  
ATOM   2042 2HG2 VAL A 129      27.202   9.274  22.179  1.00  0.330          H  
ATOM   2043 3HG2 VAL A 129      26.007   9.457  23.433  1.00  0.330          H  
ATOM   2044  N   PRO A 130      28.008  13.870  21.835  1.00  0.270          N  
ATOM   2045  CA  PRO A 130      28.124  15.272  21.483  1.00  0.330          C  
ATOM   2046  C   PRO A 130      27.178  15.646  20.358  1.00  0.340          C  
ATOM   2047  O   PRO A 130      27.575  15.742  19.189  1.00  0.650          O  
ATOM   2048  CB  PRO A 130      29.588  15.396  21.070  1.00  0.490          C  
ATOM   2049  CG  PRO A 130      29.922  14.053  20.517  1.00  0.490          C  
ATOM   2050  CD  PRO A 130      29.160  13.071  21.394  1.00  0.490          C  
ATOM   2051  HA  PRO A 130      27.915  15.880  22.375  1.00  0.400          H  
ATOM   2052 1HB  PRO A 130      29.704  16.201  20.332  1.00  0.590          H  
ATOM   2053 2HB  PRO A 130      30.203  15.663  21.940  1.00  0.590          H  
ATOM   2054 1HG  PRO A 130      29.627  13.982  19.459  1.00  0.590          H  
ATOM   2055 2HG  PRO A 130      31.010  13.876  20.540  1.00  0.590          H  
ATOM   2056 1HD  PRO A 130      28.882  12.227  20.770  1.00  0.590          H  
ATOM   2057 2HD  PRO A 130      29.780  12.771  22.256  1.00  0.590          H  
ATOM   2058  N   VAL A 131      25.916  15.780  20.736  1.00  0.410          N  
ATOM   2059  CA  VAL A 131      24.844  16.077  19.806  1.00  0.400          C  
ATOM   2060  C   VAL A 131      24.569  17.579  19.591  1.00  0.400          C  
ATOM   2061  O   VAL A 131      24.300  18.353  20.520  1.00  0.480          O  
ATOM   2062  CB  VAL A 131      23.548  15.349  20.228  1.00  0.560          C  
ATOM   2063  CG1 VAL A 131      23.716  13.842  20.058  1.00  0.560          C  
ATOM   2064  CG2 VAL A 131      23.168  15.647  21.672  1.00  0.560          C  
ATOM   2065  H   VAL A 131      25.717  15.627  21.724  1.00  0.490          H  
ATOM   2066  HA  VAL A 131      25.132  15.650  18.856  1.00  0.480          H  
ATOM   2067  HB  VAL A 131      22.794  15.674  19.613  1.00  0.680          H  
ATOM   2068 1HG1 VAL A 131      22.790  13.332  20.322  1.00  0.680          H  
ATOM   2069 2HG1 VAL A 131      23.969  13.617  19.020  1.00  0.680          H  
ATOM   2070 3HG1 VAL A 131      24.502  13.517  20.709  1.00  0.680          H  
ATOM   2071 1HG2 VAL A 131      22.240  15.127  21.909  1.00  0.680          H  
ATOM   2072 2HG2 VAL A 131      23.944  15.303  22.344  1.00  0.680          H  
ATOM   2073 3HG2 VAL A 131      23.023  16.709  21.814  1.00  0.680          H  
ATOM   2074  N   ASN A 132      24.597  17.986  18.330  1.00  0.360          N  
ATOM   2075  CA  ASN A 132      24.391  19.374  17.962  1.00  0.400          C  
ATOM   2076  C   ASN A 132      22.900  19.670  17.866  1.00  0.390          C  
ATOM   2077  O   ASN A 132      22.315  19.755  16.786  1.00  0.370          O  
ATOM   2078  CB  ASN A 132      25.113  19.697  16.667  1.00  0.540          C  
ATOM   2079  CG  ASN A 132      25.189  21.164  16.367  1.00  0.540          C  
ATOM   2080  OD1 ASN A 132      24.434  21.991  16.903  1.00  0.540          O  
ATOM   2081  ND2 ASN A 132      26.118  21.513  15.516  1.00  0.540          N  
ATOM   2082  H   ASN A 132      24.806  17.288  17.615  1.00  0.430          H  
ATOM   2083  HA  ASN A 132      24.803  20.005  18.748  1.00  0.480          H  
ATOM   2084 1HB  ASN A 132      26.121  19.278  16.690  1.00  0.650          H  
ATOM   2085 2HB  ASN A 132      24.592  19.228  15.847  1.00  0.650          H  
ATOM   2086 1HD2 ASN A 132      26.245  22.473  15.278  1.00  0.650          H  
ATOM   2087 2HD2 ASN A 132      26.713  20.813  15.113  1.00  0.650          H  
ATOM   2088  N   VAL A 133      22.309  19.889  19.027  1.00  0.440          N  
ATOM   2089  CA  VAL A 133      20.871  20.108  19.178  1.00  0.440          C  
ATOM   2090  C   VAL A 133      20.372  21.278  18.347  1.00  0.420          C  
ATOM   2091  O   VAL A 133      19.249  21.261  17.848  1.00  0.490          O  
ATOM   2092  CB  VAL A 133      20.490  20.273  20.660  1.00  0.620          C  
ATOM   2093  CG1 VAL A 133      19.011  20.748  20.820  1.00  0.620          C  
ATOM   2094  CG2 VAL A 133      20.677  18.912  21.337  1.00  0.620          C  
ATOM   2095  H   VAL A 133      22.920  19.781  19.844  1.00  0.530          H  
ATOM   2096  HA  VAL A 133      20.374  19.211  18.822  1.00  0.530          H  
ATOM   2097  HB  VAL A 133      21.136  21.017  21.125  1.00  0.740          H  
ATOM   2098 1HG1 VAL A 133      18.780  20.840  21.880  1.00  0.740          H  
ATOM   2099 2HG1 VAL A 133      18.864  21.717  20.347  1.00  0.740          H  
ATOM   2100 3HG1 VAL A 133      18.336  20.038  20.378  1.00  0.740          H  
ATOM   2101 1HG2 VAL A 133      20.429  18.990  22.394  1.00  0.740          H  
ATOM   2102 2HG2 VAL A 133      20.027  18.175  20.865  1.00  0.740          H  
ATOM   2103 3HG2 VAL A 133      21.711  18.598  21.231  1.00  0.740          H  
ATOM   2104  N   GLY A 134      21.177  22.323  18.217  1.00  0.450          N  
ATOM   2105  CA  GLY A 134      20.802  23.500  17.433  1.00  0.450          C  
ATOM   2106  C   GLY A 134      20.472  23.199  15.952  1.00  0.390          C  
ATOM   2107  O   GLY A 134      19.909  24.049  15.259  1.00  0.440          O  
ATOM   2108  H   GLY A 134      22.078  22.308  18.682  1.00  0.540          H  
ATOM   2109 1HA  GLY A 134      19.943  23.978  17.901  1.00  0.540          H  
ATOM   2110 2HA  GLY A 134      21.619  24.220  17.474  1.00  0.540          H  
ATOM   2111  N   LYS A 135      20.843  22.009  15.451  1.00  0.360          N  
ATOM   2112  CA  LYS A 135      20.557  21.612  14.075  1.00  0.380          C  
ATOM   2113  C   LYS A 135      19.226  20.874  13.935  1.00  0.470          C  
ATOM   2114  O   LYS A 135      18.814  20.556  12.822  1.00  0.760          O  
ATOM   2115  CB  LYS A 135      21.682  20.727  13.540  1.00  0.520          C  
ATOM   2116  CG  LYS A 135      23.045  21.397  13.498  1.00  0.520          C  
ATOM   2117  CD  LYS A 135      23.132  22.493  12.424  1.00  0.520          C  
ATOM   2118  CE  LYS A 135      24.535  23.076  12.324  1.00  0.520          C  
ATOM   2119  NZ  LYS A 135      24.617  24.167  11.298  1.00  0.520          N  
ATOM   2120  H   LYS A 135      21.318  21.332  16.057  1.00  0.430          H  
ATOM   2121  HA  LYS A 135      20.483  22.511  13.469  1.00  0.460          H  
ATOM   2122 1HB  LYS A 135      21.772  19.836  14.171  1.00  0.630          H  
ATOM   2123 2HB  LYS A 135      21.435  20.388  12.534  1.00  0.630          H  
ATOM   2124 1HG  LYS A 135      23.204  21.871  14.458  1.00  0.630          H  
ATOM   2125 2HG  LYS A 135      23.807  20.654  13.366  1.00  0.630          H  
ATOM   2126 1HD  LYS A 135      22.843  22.081  11.456  1.00  0.630          H  
ATOM   2127 2HD  LYS A 135      22.455  23.306  12.672  1.00  0.630          H  
ATOM   2128 1HE  LYS A 135      24.818  23.481  13.295  1.00  0.630          H  
ATOM   2129 2HE  LYS A 135      25.234  22.287  12.055  1.00  0.630          H  
ATOM   2130 1HZ  LYS A 135      25.561  24.529  11.264  1.00  0.630          H  
ATOM   2131 2HZ  LYS A 135      24.368  23.798  10.390  1.00  0.630          H  
ATOM   2132 3HZ  LYS A 135      23.982  24.915  11.541  1.00  0.630          H  
ATOM   2133  N   ILE A 136      18.573  20.588  15.055  1.00  0.430          N  
ATOM   2134  CA  ILE A 136      17.307  19.865  15.109  1.00  0.430          C  
ATOM   2135  C   ILE A 136      16.145  20.875  14.943  1.00  0.340          C  
ATOM   2136  O   ILE A 136      16.193  21.952  15.532  1.00  0.270          O  
ATOM   2137  CB  ILE A 136      17.124  19.130  16.472  1.00  0.600          C  
ATOM   2138  CG1 ILE A 136      18.164  18.073  16.787  1.00  0.600          C  
ATOM   2139  CG2 ILE A 136      15.859  18.456  16.456  1.00  0.600          C  
ATOM   2140  CD1 ILE A 136      18.042  17.586  18.271  1.00  0.600          C  
ATOM   2141  H   ILE A 136      18.959  20.911  15.945  1.00  0.520          H  
ATOM   2142  HA  ILE A 136      17.262  19.147  14.292  1.00  0.520          H  
ATOM   2143  HB  ILE A 136      17.162  19.855  17.256  1.00  0.720          H  
ATOM   2144 1HG1 ILE A 136      18.036  17.227  16.129  1.00  0.720          H  
ATOM   2145 2HG1 ILE A 136      19.163  18.489  16.631  1.00  0.720          H  
ATOM   2146 1HG2 ILE A 136      15.642  17.971  17.360  1.00  0.720          H  
ATOM   2147 2HG2 ILE A 136      15.104  19.151  16.293  1.00  0.720          H  
ATOM   2148 3HG2 ILE A 136      15.878  17.726  15.652  1.00  0.720          H  
ATOM   2149 1HD1 ILE A 136      18.747  16.867  18.487  1.00  0.720          H  
ATOM   2150 2HD1 ILE A 136      18.183  18.419  18.919  1.00  0.720          H  
ATOM   2151 3HD1 ILE A 136      17.104  17.144  18.499  1.00  0.720          H  
ATOM   2152  N   GLY A 137      15.129  20.561  14.123  1.00  0.410          N  
ATOM   2153  CA  GLY A 137      13.985  21.481  13.969  1.00  0.410          C  
ATOM   2154  C   GLY A 137      13.126  21.487  15.246  1.00  0.330          C  
ATOM   2155  O   GLY A 137      13.295  20.625  16.105  1.00  0.280          O  
ATOM   2156  H   GLY A 137      15.151  19.679  13.627  1.00  0.490          H  
ATOM   2157 1HA  GLY A 137      14.347  22.488  13.756  1.00  0.490          H  
ATOM   2158 2HA  GLY A 137      13.376  21.169  13.124  1.00  0.490          H  
ATOM   2159  N   THR A 138      12.138  22.384  15.358  1.00  0.440          N  
ATOM   2160  CA  THR A 138      11.388  22.507  16.618  1.00  0.430          C  
ATOM   2161  C   THR A 138      10.667  21.255  17.097  1.00  0.380          C  
ATOM   2162  O   THR A 138      10.755  20.909  18.279  1.00  0.340          O  
ATOM   2163  CB  THR A 138      10.345  23.646  16.525  1.00  0.610          C  
ATOM   2164  OG1 THR A 138      11.015  24.898  16.293  1.00  0.610          O  
ATOM   2165  CG2 THR A 138       9.550  23.744  17.833  1.00  0.610          C  
ATOM   2166  H   THR A 138      11.938  23.060  14.617  1.00  0.530          H  
ATOM   2167  HA  THR A 138      12.104  22.784  17.394  1.00  0.520          H  
ATOM   2168  HB  THR A 138       9.658  23.450  15.713  1.00  0.730          H  
ATOM   2169  HG1 THR A 138      10.370  25.551  16.005  1.00  0.730          H  
ATOM   2170 1HG2 THR A 138       8.832  24.556  17.750  1.00  0.730          H  
ATOM   2171 2HG2 THR A 138       9.014  22.820  18.031  1.00  0.730          H  
ATOM   2172 3HG2 THR A 138      10.237  23.947  18.655  1.00  0.730          H  
ATOM   2173  N   VAL A 139       9.943  20.583  16.211  1.00  0.390          N  
ATOM   2174  CA  VAL A 139       9.193  19.406  16.639  1.00  0.400          C  
ATOM   2175  C   VAL A 139      10.145  18.325  17.107  1.00  0.320          C  
ATOM   2176  O   VAL A 139       9.950  17.715  18.168  1.00  0.340          O  
ATOM   2177  CB  VAL A 139       8.290  18.897  15.492  1.00  0.560          C  
ATOM   2178  CG1 VAL A 139       7.652  17.540  15.839  1.00  0.560          C  
ATOM   2179  CG2 VAL A 139       7.202  19.934  15.238  1.00  0.560          C  
ATOM   2180  H   VAL A 139       9.916  20.926  15.259  1.00  0.470          H  
ATOM   2181  HA  VAL A 139       8.557  19.689  17.478  1.00  0.480          H  
ATOM   2182  HB  VAL A 139       8.886  18.769  14.594  1.00  0.670          H  
ATOM   2183 1HG1 VAL A 139       7.024  17.225  15.011  1.00  0.670          H  
ATOM   2184 2HG1 VAL A 139       8.422  16.785  16.008  1.00  0.670          H  
ATOM   2185 3HG1 VAL A 139       7.047  17.642  16.738  1.00  0.670          H  
ATOM   2186 1HG2 VAL A 139       6.561  19.600  14.419  1.00  0.670          H  
ATOM   2187 2HG2 VAL A 139       6.603  20.056  16.140  1.00  0.670          H  
ATOM   2188 3HG2 VAL A 139       7.655  20.886  14.977  1.00  0.670          H  
ATOM   2189  N   ALA A 140      11.175  18.084  16.306  1.00  0.250          N  
ATOM   2190  CA  ALA A 140      12.163  17.094  16.663  1.00  0.230          C  
ATOM   2191  C   ALA A 140      12.856  17.471  17.985  1.00  0.190          C  
ATOM   2192  O   ALA A 140      13.115  16.578  18.793  1.00  0.220          O  
ATOM   2193  CB  ALA A 140      13.144  16.933  15.527  1.00  0.330          C  
ATOM   2194  H   ALA A 140      11.263  18.629  15.446  1.00  0.300          H  
ATOM   2195  HA  ALA A 140      11.660  16.141  16.825  1.00  0.280          H  
ATOM   2196 1HB  ALA A 140      13.889  16.189  15.781  1.00  0.400          H  
ATOM   2197 2HB  ALA A 140      12.639  16.628  14.660  1.00  0.400          H  
ATOM   2198 3HB  ALA A 140      13.595  17.870  15.332  1.00  0.400          H  
ATOM   2199  N   GLN A 141      13.131  18.772  18.244  1.00  0.160          N  
ATOM   2200  CA  GLN A 141      13.775  19.147  19.511  1.00  0.160          C  
ATOM   2201  C   GLN A 141      12.890  18.877  20.704  1.00  0.170          C  
ATOM   2202  O   GLN A 141      13.339  18.303  21.693  1.00  0.180          O  
ATOM   2203  CB  GLN A 141      14.114  20.639  19.603  1.00  0.220          C  
ATOM   2204  CG  GLN A 141      15.219  21.138  18.768  1.00  0.220          C  
ATOM   2205  CD  GLN A 141      15.371  22.601  18.897  1.00  0.220          C  
ATOM   2206  OE1 GLN A 141      14.447  23.290  19.340  1.00  0.220          O  
ATOM   2207  NE2 GLN A 141      16.531  23.106  18.529  1.00  0.220          N  
ATOM   2208  H   GLN A 141      12.950  19.484  17.530  1.00  0.190          H  
ATOM   2209  HA  GLN A 141      14.687  18.565  19.619  1.00  0.190          H  
ATOM   2210 1HB  GLN A 141      13.228  21.209  19.321  1.00  0.270          H  
ATOM   2211 2HB  GLN A 141      14.344  20.893  20.635  1.00  0.270          H  
ATOM   2212 1HG  GLN A 141      16.141  20.671  19.093  1.00  0.270          H  
ATOM   2213 2HG  GLN A 141      15.025  20.925  17.746  1.00  0.270          H  
ATOM   2214 1HE2 GLN A 141      16.697  24.089  18.591  1.00  0.270          H  
ATOM   2215 2HE2 GLN A 141      17.252  22.493  18.164  1.00  0.270          H  
ATOM   2216  N   LYS A 142      11.609  19.231  20.603  1.00  0.190          N  
ATOM   2217  CA  LYS A 142      10.699  19.050  21.729  1.00  0.220          C  
ATOM   2218  C   LYS A 142      10.617  17.597  22.161  1.00  0.220          C  
ATOM   2219  O   LYS A 142      10.551  17.298  23.355  1.00  0.260          O  
ATOM   2220  CB  LYS A 142       9.304  19.591  21.407  1.00  0.300          C  
ATOM   2221  CG  LYS A 142       9.204  21.118  21.372  1.00  0.300          C  
ATOM   2222  CD  LYS A 142       7.787  21.574  21.029  1.00  0.300          C  
ATOM   2223  CE  LYS A 142       7.651  23.095  21.097  1.00  0.300          C  
ATOM   2224  NZ  LYS A 142       6.280  23.551  20.718  1.00  0.300          N  
ATOM   2225  H   LYS A 142      11.291  19.692  19.745  1.00  0.230          H  
ATOM   2226  HA  LYS A 142      11.089  19.618  22.572  1.00  0.260          H  
ATOM   2227 1HB  LYS A 142       9.001  19.219  20.422  1.00  0.360          H  
ATOM   2228 2HB  LYS A 142       8.589  19.212  22.135  1.00  0.360          H  
ATOM   2229 1HG  LYS A 142       9.485  21.518  22.345  1.00  0.360          H  
ATOM   2230 2HG  LYS A 142       9.897  21.507  20.627  1.00  0.360          H  
ATOM   2231 1HD  LYS A 142       7.541  21.243  20.018  1.00  0.360          H  
ATOM   2232 2HD  LYS A 142       7.080  21.124  21.724  1.00  0.360          H  
ATOM   2233 1HE  LYS A 142       7.862  23.423  22.113  1.00  0.360          H  
ATOM   2234 2HE  LYS A 142       8.371  23.548  20.429  1.00  0.360          H  
ATOM   2235 1HZ  LYS A 142       6.231  24.559  20.780  1.00  0.360          H  
ATOM   2236 2HZ  LYS A 142       6.076  23.263  19.772  1.00  0.360          H  
ATOM   2237 3HZ  LYS A 142       5.602  23.144  21.347  1.00  0.360          H  
ATOM   2238  N   SER A 143      10.651  16.698  21.187  1.00  0.200          N  
ATOM   2239  CA  SER A 143      10.596  15.264  21.424  1.00  0.200          C  
ATOM   2240  C   SER A 143      11.967  14.574  21.532  1.00  0.180          C  
ATOM   2241  O   SER A 143      12.021  13.345  21.619  1.00  0.190          O  
ATOM   2242  CB  SER A 143       9.794  14.595  20.318  1.00  0.280          C  
ATOM   2243  OG  SER A 143       8.442  14.998  20.340  1.00  0.280          O  
ATOM   2244  H   SER A 143      10.641  17.033  20.216  1.00  0.240          H  
ATOM   2245  HA  SER A 143      10.072  15.106  22.366  1.00  0.240          H  
ATOM   2246 1HB  SER A 143      10.237  14.860  19.353  1.00  0.340          H  
ATOM   2247 2HB  SER A 143       9.857  13.514  20.419  1.00  0.340          H  
ATOM   2248  HG  SER A 143       8.016  14.542  19.609  1.00  0.340          H  
ATOM   2249  N   CYS A 144      13.071  15.329  21.455  1.00  0.190          N  
ATOM   2250  CA  CYS A 144      14.405  14.733  21.439  1.00  0.200          C  
ATOM   2251  C   CYS A 144      14.822  14.125  22.762  1.00  0.220          C  
ATOM   2252  O   CYS A 144      14.816  14.826  23.770  1.00  0.250          O  
ATOM   2253  CB  CYS A 144      15.475  15.765  21.057  1.00  0.280          C  
ATOM   2254  SG  CYS A 144      17.205  15.099  20.956  1.00  0.280          S  
ATOM   2255  H   CYS A 144      12.985  16.348  21.424  1.00  0.230          H  
ATOM   2256  HA  CYS A 144      14.392  13.992  20.679  1.00  0.240          H  
ATOM   2257 1HB  CYS A 144      15.227  16.196  20.097  1.00  0.330          H  
ATOM   2258 2HB  CYS A 144      15.461  16.576  21.784  1.00  0.330          H  
ATOM   2259  HG  CYS A 144      17.167  14.294  22.064  1.00  0.330          H  
ATOM   2260  N   PRO A 145      15.225  12.842  22.796  1.00  0.240          N  
ATOM   2261  CA  PRO A 145      15.699  12.127  23.955  1.00  0.250          C  
ATOM   2262  C   PRO A 145      17.103  12.577  24.246  1.00  0.230          C  
ATOM   2263  O   PRO A 145      17.776  13.107  23.358  1.00  0.260          O  
ATOM   2264  CB  PRO A 145      15.674  10.677  23.498  1.00  0.380          C  
ATOM   2265  CG  PRO A 145      15.916  10.750  22.014  1.00  0.380          C  
ATOM   2266  CD  PRO A 145      15.239  12.015  21.567  1.00  0.380          C  
ATOM   2267  HA  PRO A 145      15.033  12.300  24.816  1.00  0.300          H  
ATOM   2268 1HB  PRO A 145      16.457  10.126  24.035  1.00  0.450          H  
ATOM   2269 2HB  PRO A 145      14.710  10.210  23.768  1.00  0.450          H  
ATOM   2270 1HG  PRO A 145      16.997  10.737  21.791  1.00  0.450          H  
ATOM   2271 2HG  PRO A 145      15.476   9.879  21.521  1.00  0.450          H  
ATOM   2272 1HD  PRO A 145      15.870  12.454  20.786  1.00  0.450          H  
ATOM   2273 2HD  PRO A 145      14.211  11.800  21.232  1.00  0.450          H  
ATOM   2274  N   PHE A 146      17.547  12.347  25.456  1.00  0.190          N  
ATOM   2275  CA  PHE A 146      18.937  12.538  25.808  1.00  0.160          C  
ATOM   2276  C   PHE A 146      19.701  11.373  25.204  1.00  0.150          C  
ATOM   2277  O   PHE A 146      19.241  10.232  25.281  1.00  0.180          O  
ATOM   2278  CB  PHE A 146      19.081  12.662  27.323  1.00  0.240          C  
ATOM   2279  CG  PHE A 146      20.469  12.669  27.811  1.00  0.240          C  
ATOM   2280  CD1 PHE A 146      21.284  13.769  27.676  1.00  0.240          C  
ATOM   2281  CD2 PHE A 146      20.971  11.542  28.427  1.00  0.240          C  
ATOM   2282  CE1 PHE A 146      22.575  13.732  28.147  1.00  0.240          C  
ATOM   2283  CE2 PHE A 146      22.233  11.505  28.898  1.00  0.240          C  
ATOM   2284  CZ  PHE A 146      23.051  12.597  28.760  1.00  0.240          C  
ATOM   2285  H   PHE A 146      16.903  11.931  26.132  1.00  0.230          H  
ATOM   2286  HA  PHE A 146      19.295  13.460  25.351  1.00  0.190          H  
ATOM   2287 1HB  PHE A 146      18.628  13.608  27.626  1.00  0.280          H  
ATOM   2288 2HB  PHE A 146      18.527  11.906  27.825  1.00  0.280          H  
ATOM   2289  HD1 PHE A 146      20.902  14.669  27.192  1.00  0.280          H  
ATOM   2290  HD2 PHE A 146      20.345  10.673  28.543  1.00  0.280          H  
ATOM   2291  HE1 PHE A 146      23.221  14.601  28.036  1.00  0.280          H  
ATOM   2292  HE2 PHE A 146      22.586  10.605  29.382  1.00  0.280          H  
ATOM   2293  HZ  PHE A 146      24.076  12.570  29.136  1.00  0.280          H  
ATOM   2294  N   VAL A 147      20.832  11.625  24.554  1.00  0.140          N  
ATOM   2295  CA  VAL A 147      21.518  10.511  23.917  1.00  0.160          C  
ATOM   2296  C   VAL A 147      22.874  10.230  24.566  1.00  0.140          C  
ATOM   2297  O   VAL A 147      23.738  11.113  24.639  1.00  0.150          O  
ATOM   2298  CB  VAL A 147      21.670  10.811  22.404  1.00  0.220          C  
ATOM   2299  CG1 VAL A 147      22.364   9.665  21.722  1.00  0.220          C  
ATOM   2300  CG2 VAL A 147      20.271  11.073  21.773  1.00  0.220          C  
ATOM   2301  H   VAL A 147      21.204  12.565  24.498  1.00  0.170          H  
ATOM   2302  HA  VAL A 147      20.907   9.614  24.019  1.00  0.190          H  
ATOM   2303  HB  VAL A 147      22.298  11.692  22.275  1.00  0.260          H  
ATOM   2304 1HG1 VAL A 147      22.479   9.883  20.671  1.00  0.260          H  
ATOM   2305 2HG1 VAL A 147      23.327   9.508  22.159  1.00  0.260          H  
ATOM   2306 3HG1 VAL A 147      21.765   8.762  21.839  1.00  0.260          H  
ATOM   2307 1HG2 VAL A 147      20.381  11.288  20.710  1.00  0.260          H  
ATOM   2308 2HG2 VAL A 147      19.647  10.196  21.904  1.00  0.260          H  
ATOM   2309 3HG2 VAL A 147      19.795  11.923  22.261  1.00  0.260          H  
ATOM   2310  N   ARG A 148      23.038   8.989  25.037  1.00  0.130          N  
ATOM   2311  CA  ARG A 148      24.266   8.579  25.712  1.00  0.120          C  
ATOM   2312  C   ARG A 148      24.642   7.126  25.358  1.00  0.150          C  
ATOM   2313  O   ARG A 148      23.772   6.288  25.109  1.00  0.220          O  
ATOM   2314  CB  ARG A 148      24.093   8.796  27.208  1.00  0.170          C  
ATOM   2315  CG  ARG A 148      25.322   8.680  28.042  1.00  0.170          C  
ATOM   2316  CD  ARG A 148      25.122   9.073  29.432  1.00  0.170          C  
ATOM   2317  NE  ARG A 148      24.174   8.232  30.087  1.00  0.170          N  
ATOM   2318  CZ  ARG A 148      23.896   8.234  31.392  1.00  0.170          C  
ATOM   2319  NH1 ARG A 148      24.501   9.017  32.247  1.00  0.170          N  
ATOM   2320  NH2 ARG A 148      23.000   7.438  31.845  1.00  0.170          N  
ATOM   2321  H   ARG A 148      22.256   8.328  24.927  1.00  0.160          H  
ATOM   2322  HA  ARG A 148      25.076   9.225  25.393  1.00  0.140          H  
ATOM   2323 1HB  ARG A 148      23.708   9.787  27.353  1.00  0.210          H  
ATOM   2324 2HB  ARG A 148      23.376   8.114  27.587  1.00  0.210          H  
ATOM   2325 1HG  ARG A 148      25.796   7.729  27.966  1.00  0.210          H  
ATOM   2326 2HG  ARG A 148      25.966   9.391  27.690  1.00  0.210          H  
ATOM   2327 1HD  ARG A 148      26.069   9.012  29.958  1.00  0.210          H  
ATOM   2328 2HD  ARG A 148      24.774  10.092  29.467  1.00  0.210          H  
ATOM   2329  HE  ARG A 148      23.656   7.581  29.511  1.00  0.210          H  
ATOM   2330 1HH1 ARG A 148      25.214   9.663  31.954  1.00  0.210          H  
ATOM   2331 2HH1 ARG A 148      24.231   8.926  33.245  1.00  0.210          H  
ATOM   2332 1HH2 ARG A 148      22.512   6.813  31.236  1.00  0.210          H  
ATOM   2333 2HH2 ARG A 148      22.797   7.455  32.850  1.00  0.210          H  
ATOM   2334  N   GLN A 149      25.940   6.832  25.301  1.00  0.150          N  
ATOM   2335  CA  GLN A 149      26.394   5.465  25.038  1.00  0.170          C  
ATOM   2336  C   GLN A 149      26.831   4.730  26.306  1.00  0.180          C  
ATOM   2337  O   GLN A 149      27.340   5.353  27.239  1.00  0.220          O  
ATOM   2338  CB  GLN A 149      27.528   5.472  24.008  1.00  0.230          C  
ATOM   2339  CG  GLN A 149      27.104   5.927  22.621  1.00  0.230          C  
ATOM   2340  CD  GLN A 149      28.260   5.996  21.652  1.00  0.230          C  
ATOM   2341  OE1 GLN A 149      29.037   5.066  21.564  1.00  0.230          O  
ATOM   2342  NE2 GLN A 149      28.390   7.096  20.931  1.00  0.230          N  
ATOM   2343  H   GLN A 149      26.624   7.575  25.467  1.00  0.180          H  
ATOM   2344  HA  GLN A 149      25.559   4.923  24.615  1.00  0.200          H  
ATOM   2345 1HB  GLN A 149      28.317   6.139  24.348  1.00  0.280          H  
ATOM   2346 2HB  GLN A 149      27.949   4.471  23.931  1.00  0.280          H  
ATOM   2347 1HG  GLN A 149      26.385   5.201  22.236  1.00  0.280          H  
ATOM   2348 2HG  GLN A 149      26.642   6.889  22.694  1.00  0.280          H  
ATOM   2349 1HE2 GLN A 149      29.149   7.190  20.286  1.00  0.280          H  
ATOM   2350 2HE2 GLN A 149      27.737   7.846  21.038  1.00  0.280          H  
ATOM   2351  N   VAL A 150      26.677   3.402  26.314  1.00  0.210          N  
ATOM   2352  CA  VAL A 150      27.133   2.579  27.454  1.00  0.300          C  
ATOM   2353  C   VAL A 150      28.216   1.642  27.017  1.00  0.260          C  
ATOM   2354  O   VAL A 150      28.086   0.972  26.000  1.00  0.240          O  
ATOM   2355  CB  VAL A 150      25.996   1.760  28.128  1.00  0.380          C  
ATOM   2356  CG1 VAL A 150      25.304   0.797  27.170  1.00  0.380          C  
ATOM   2357  CG2 VAL A 150      26.551   1.010  29.378  1.00  0.380          C  
ATOM   2358  H   VAL A 150      26.249   2.989  25.482  1.00  0.250          H  
ATOM   2359  HA  VAL A 150      27.549   3.240  28.215  1.00  0.360          H  
ATOM   2360  HB  VAL A 150      25.293   2.414  28.429  1.00  0.460          H  
ATOM   2361 1HG1 VAL A 150      24.491   0.293  27.694  1.00  0.460          H  
ATOM   2362 2HG1 VAL A 150      24.902   1.369  26.346  1.00  0.460          H  
ATOM   2363 3HG1 VAL A 150      25.998   0.047  26.799  1.00  0.460          H  
ATOM   2364 1HG2 VAL A 150      25.737   0.498  29.877  1.00  0.460          H  
ATOM   2365 2HG2 VAL A 150      27.302   0.283  29.096  1.00  0.460          H  
ATOM   2366 3HG2 VAL A 150      26.995   1.737  30.069  1.00  0.460          H  
ATOM   2367  N   PHE A 151      29.276   1.573  27.802  1.00  0.280          N  
ATOM   2368  CA  PHE A 151      30.411   0.731  27.479  1.00  0.290          C  
ATOM   2369  C   PHE A 151      30.446  -0.459  28.413  1.00  0.290          C  
ATOM   2370  O   PHE A 151      30.410  -0.305  29.646  1.00  0.320          O  
ATOM   2371  CB  PHE A 151      31.658   1.584  27.533  1.00  0.400          C  
ATOM   2372  CG  PHE A 151      31.499   2.660  26.522  1.00  0.400          C  
ATOM   2373  CD1 PHE A 151      30.948   3.855  26.911  1.00  0.400          C  
ATOM   2374  CD2 PHE A 151      31.804   2.481  25.185  1.00  0.400          C  
ATOM   2375  CE1 PHE A 151      30.716   4.827  26.024  1.00  0.400          C  
ATOM   2376  CE2 PHE A 151      31.580   3.489  24.284  1.00  0.400          C  
ATOM   2377  CZ  PHE A 151      31.032   4.667  24.701  1.00  0.400          C  
ATOM   2378  H   PHE A 151      29.299   2.156  28.643  1.00  0.340          H  
ATOM   2379  HA  PHE A 151      30.298   0.356  26.460  1.00  0.350          H  
ATOM   2380 1HB  PHE A 151      31.775   2.033  28.520  1.00  0.480          H  
ATOM   2381 2HB  PHE A 151      32.538   0.995  27.307  1.00  0.480          H  
ATOM   2382  HD1 PHE A 151      30.676   4.008  27.957  1.00  0.480          H  
ATOM   2383  HD2 PHE A 151      32.205   1.535  24.851  1.00  0.480          H  
ATOM   2384  HE1 PHE A 151      30.268   5.713  26.377  1.00  0.480          H  
ATOM   2385  HE2 PHE A 151      31.810   3.347  23.241  1.00  0.480          H  
ATOM   2386  HZ  PHE A 151      30.834   5.460  23.982  1.00  0.480          H  
ATOM   2387  N   ILE A 152      30.462  -1.650  27.800  1.00  0.280          N  
ATOM   2388  CA  ILE A 152      30.349  -2.919  28.510  1.00  0.290          C  
ATOM   2389  C   ILE A 152      31.509  -3.897  28.339  1.00  0.340          C  
ATOM   2390  O   ILE A 152      31.904  -4.269  27.228  1.00  0.390          O  
ATOM   2391  CB  ILE A 152      29.067  -3.624  28.046  1.00  0.400          C  
ATOM   2392  CG1 ILE A 152      27.893  -2.711  28.325  1.00  0.400          C  
ATOM   2393  CG2 ILE A 152      28.904  -4.982  28.753  1.00  0.400          C  
ATOM   2394  CD1 ILE A 152      26.636  -3.167  27.730  1.00  0.400          C  
ATOM   2395  H   ILE A 152      30.516  -1.660  26.776  1.00  0.340          H  
ATOM   2396  HA  ILE A 152      30.255  -2.692  29.566  1.00  0.350          H  
ATOM   2397  HB  ILE A 152      29.112  -3.781  26.972  1.00  0.480          H  
ATOM   2398 1HG1 ILE A 152      27.789  -2.591  29.393  1.00  0.480          H  
ATOM   2399 2HG1 ILE A 152      28.084  -1.743  27.886  1.00  0.480          H  
ATOM   2400 1HG2 ILE A 152      28.011  -5.475  28.423  1.00  0.480          H  
ATOM   2401 2HG2 ILE A 152      29.739  -5.632  28.530  1.00  0.480          H  
ATOM   2402 3HG2 ILE A 152      28.853  -4.824  29.830  1.00  0.480          H  
ATOM   2403 1HD1 ILE A 152      25.858  -2.441  27.935  1.00  0.480          H  
ATOM   2404 2HD1 ILE A 152      26.798  -3.247  26.662  1.00  0.480          H  
ATOM   2405 3HD1 ILE A 152      26.330  -4.127  28.125  1.00  0.480          H  
ATOM   2406  N   GLY A 153      32.027  -4.361  29.459  1.00  0.380          N  
ATOM   2407  CA  GLY A 153      33.091  -5.336  29.457  1.00  0.480          C  
ATOM   2408  C   GLY A 153      32.574  -6.744  29.735  1.00  0.540          C  
ATOM   2409  O   GLY A 153      31.386  -6.976  29.992  1.00  0.620          O  
ATOM   2410  H   GLY A 153      31.640  -4.009  30.330  1.00  0.460          H  
ATOM   2411 1HA  GLY A 153      33.601  -5.318  28.493  1.00  0.580          H  
ATOM   2412 2HA  GLY A 153      33.825  -5.063  30.212  1.00  0.580          H  
ATOM   2413  N   ALA A 154      33.514  -7.665  29.779  1.00  0.930          N  
ATOM   2414  CA  ALA A 154      33.272  -9.073  29.998  1.00  0.970          C  
ATOM   2415  C   ALA A 154      34.369  -9.629  30.870  1.00  1.100          C  
ATOM   2416  O   ALA A 154      35.038 -10.597  30.491  1.00  1.500          O  
ATOM   2417  CB  ALA A 154      33.234  -9.814  28.664  1.00  1.340          C  
ATOM   2418  H   ALA A 154      34.464  -7.375  29.585  1.00  1.120          H  
ATOM   2419  HA  ALA A 154      32.318  -9.191  30.516  1.00  1.160          H  
ATOM   2420 1HB  ALA A 154      33.050 -10.874  28.833  1.00  1.610          H  
ATOM   2421 2HB  ALA A 154      32.451  -9.409  28.048  1.00  1.610          H  
ATOM   2422 3HB  ALA A 154      34.187  -9.688  28.152  1.00  1.610          H  
ATOM   2423  N   SER A 155      34.518  -9.054  32.075  1.00  1.190          N  
ATOM   2424  CA  SER A 155      35.574  -9.434  33.021  1.00  1.430          C  
ATOM   2425  C   SER A 155      35.430 -10.881  33.469  1.00  1.230          C  
ATOM   2426  O   SER A 155      36.345 -11.460  34.050  1.00  1.510          O  
ATOM   2427  CB  SER A 155      35.558  -8.561  34.252  1.00  1.910          C  
ATOM   2428  OG  SER A 155      34.417  -8.818  35.019  1.00  1.910          O  
ATOM   2429  H   SER A 155      33.908  -8.296  32.350  1.00  1.430          H  
ATOM   2430  HA  SER A 155      36.539  -9.327  32.523  1.00  1.720          H  
ATOM   2431 1HB  SER A 155      36.449  -8.757  34.847  1.00  2.290          H  
ATOM   2432 2HB  SER A 155      35.583  -7.515  33.959  1.00  2.290          H  
ATOM   2433  HG  SER A 155      34.484  -8.253  35.795  1.00  2.290          H  
ATOM   2434  N   SER A 156      34.251 -11.412  33.187  1.00  1.000          N  
ATOM   2435  CA  SER A 156      33.760 -12.746  33.406  1.00  1.220          C  
ATOM   2436  C   SER A 156      34.239 -13.678  32.285  1.00  1.170          C  
ATOM   2437  O   SER A 156      33.430 -14.080  31.444  1.00  1.980          O  
ATOM   2438  CB  SER A 156      32.223 -12.707  33.395  1.00  1.620          C  
ATOM   2439  OG  SER A 156      31.697 -11.903  34.443  1.00  1.620          O  
ATOM   2440  H   SER A 156      33.601 -10.779  32.755  1.00  1.200          H  
ATOM   2441  HA  SER A 156      34.128 -13.115  34.361  1.00  1.460          H  
ATOM   2442 1HB  SER A 156      31.889 -12.304  32.440  1.00  1.940          H  
ATOM   2443 2HB  SER A 156      31.830 -13.718  33.474  1.00  1.940          H  
ATOM   2444  HG  SER A 156      30.770 -11.645  34.169  1.00  1.940          H  
ATOM   2445  N   ASP A 157      35.560 -13.885  32.340  1.00  1.010          N  
ATOM   2446  CA  ASP A 157      35.904 -14.831  31.255  1.00  1.540          C  
ATOM   2447  C   ASP A 157      35.894 -14.481  29.754  1.00  1.260          C  
ATOM   2448  O   ASP A 157      36.164 -15.390  28.963  1.00  1.690          O  
ATOM   2449  CB  ASP A 157      35.207 -16.204  31.457  1.00  1.940          C  
ATOM   2450  CG  ASP A 157      35.632 -16.855  32.771  1.00  1.940          C  
ATOM   2451  OD1 ASP A 157      36.794 -16.752  33.109  1.00  1.940          O  
ATOM   2452  OD2 ASP A 157      34.801 -17.434  33.430  1.00  1.940          O  
ATOM   2453  H   ASP A 157      36.546 -14.107  32.291  1.00  1.210          H  
ATOM   2454  HA  ASP A 157      36.948 -15.071  31.453  1.00  1.850          H  
ATOM   2455 1HB  ASP A 157      34.136 -16.187  31.396  1.00  2.330          H  
ATOM   2456 2HB  ASP A 157      35.531 -16.866  30.657  1.00  2.330          H  
ATOM   2457  N   LEU A 158      35.741 -13.217  29.330  1.00  1.710          N  
ATOM   2458  CA  LEU A 158      35.894 -12.900  27.906  1.00  2.290          C  
ATOM   2459  C   LEU A 158      35.160 -13.889  27.009  1.00  1.740          C  
ATOM   2460  O   LEU A 158      35.721 -14.408  26.038  1.00  2.340          O  
ATOM   2461  CB  LEU A 158      37.383 -12.848  27.519  1.00  2.970          C  
ATOM   2462  CG  LEU A 158      38.290 -11.832  28.314  1.00  2.970          C  
ATOM   2463  CD1 LEU A 158      39.731 -11.989  27.838  1.00  2.970          C  
ATOM   2464  CD2 LEU A 158      37.808 -10.378  28.119  1.00  2.970          C  
ATOM   2465  H   LEU A 158      35.533 -12.433  29.960  1.00  2.050          H  
ATOM   2466  HA  LEU A 158      35.449 -11.922  27.730  1.00  2.750          H  
ATOM   2467 1HB  LEU A 158      37.806 -13.845  27.644  1.00  3.570          H  
ATOM   2468 2HB  LEU A 158      37.445 -12.587  26.463  1.00  3.570          H  
ATOM   2469  HG  LEU A 158      38.256 -12.077  29.374  1.00  3.570          H  
ATOM   2470 1HD1 LEU A 158      40.379 -11.309  28.396  1.00  3.570          H  
ATOM   2471 2HD1 LEU A 158      40.058 -13.016  28.002  1.00  3.570          H  
ATOM   2472 3HD1 LEU A 158      39.790 -11.753  26.777  1.00  3.570          H  
ATOM   2473 1HD2 LEU A 158      38.458  -9.708  28.682  1.00  3.570          H  
ATOM   2474 2HD2 LEU A 158      37.847 -10.116  27.059  1.00  3.570          H  
ATOM   2475 3HD2 LEU A 158      36.790 -10.265  28.481  1.00  3.570          H  
ATOM   2476  N   LYS A 159      33.906 -14.154  27.319  1.00  1.480          N  
ATOM   2477  CA  LYS A 159      33.150 -15.101  26.536  1.00  1.880          C  
ATOM   2478  C   LYS A 159      33.134 -14.695  25.070  1.00  1.390          C  
ATOM   2479  O   LYS A 159      33.102 -13.497  24.756  1.00  1.680          O  
ATOM   2480  CB  LYS A 159      31.728 -15.216  27.075  1.00  2.470          C  
ATOM   2481  CG  LYS A 159      31.646 -15.849  28.463  1.00  2.470          C  
ATOM   2482  CD  LYS A 159      30.204 -15.973  28.942  1.00  2.470          C  
ATOM   2483  CE  LYS A 159      30.141 -16.581  30.345  1.00  2.470          C  
ATOM   2484  NZ  LYS A 159      28.739 -16.679  30.853  1.00  2.470          N  
ATOM   2485  H   LYS A 159      33.493 -13.720  28.133  1.00  1.780          H  
ATOM   2486  HA  LYS A 159      33.637 -16.074  26.610  1.00  2.260          H  
ATOM   2487 1HB  LYS A 159      31.274 -14.226  27.123  1.00  2.970          H  
ATOM   2488 2HB  LYS A 159      31.134 -15.816  26.400  1.00  2.970          H  
ATOM   2489 1HG  LYS A 159      32.104 -16.837  28.435  1.00  2.970          H  
ATOM   2490 2HG  LYS A 159      32.207 -15.236  29.174  1.00  2.970          H  
ATOM   2491 1HD  LYS A 159      29.743 -14.984  28.964  1.00  2.970          H  
ATOM   2492 2HD  LYS A 159      29.640 -16.604  28.255  1.00  2.970          H  
ATOM   2493 1HE  LYS A 159      30.579 -17.578  30.320  1.00  2.970          H  
ATOM   2494 2HE  LYS A 159      30.725 -15.957  31.029  1.00  2.970          H  
ATOM   2495 1HZ  LYS A 159      28.743 -17.084  31.779  1.00  2.970          H  
ATOM   2496 2HZ  LYS A 159      28.326 -15.754  30.894  1.00  2.970          H  
ATOM   2497 3HZ  LYS A 159      28.195 -17.264  30.236  1.00  2.970          H  
ATOM   2498  N   ASP A 160      33.186 -15.730  24.200  1.00  0.880          N  
ATOM   2499  CA  ASP A 160      33.124 -15.663  22.736  1.00  0.540          C  
ATOM   2500  C   ASP A 160      32.165 -14.592  22.268  1.00  0.430          C  
ATOM   2501  O   ASP A 160      31.218 -14.239  22.976  1.00  0.450          O  
ATOM   2502  CB  ASP A 160      32.681 -17.035  22.176  1.00  0.890          C  
ATOM   2503  CG  ASP A 160      32.627 -17.167  20.606  1.00  0.890          C  
ATOM   2504  OD1 ASP A 160      32.652 -16.153  19.916  1.00  0.890          O  
ATOM   2505  OD2 ASP A 160      32.547 -18.271  20.135  1.00  0.890          O  
ATOM   2506  H   ASP A 160      33.258 -16.651  24.608  1.00  1.060          H  
ATOM   2507  HA  ASP A 160      34.118 -15.430  22.356  1.00  0.650          H  
ATOM   2508 1HB  ASP A 160      33.362 -17.800  22.548  1.00  1.070          H  
ATOM   2509 2HB  ASP A 160      31.693 -17.276  22.571  1.00  1.070          H  
ATOM   2510  N   ASN A 161      32.425 -14.053  21.081  1.00  0.370          N  
ATOM   2511  CA  ASN A 161      31.616 -12.998  20.512  1.00  0.340          C  
ATOM   2512  C   ASN A 161      30.191 -13.418  20.421  1.00  0.260          C  
ATOM   2513  O   ASN A 161      29.288 -12.620  20.666  1.00  0.310          O  
ATOM   2514  CB  ASN A 161      32.090 -12.615  19.128  1.00  0.490          C  
ATOM   2515  CG  ASN A 161      31.320 -11.472  18.629  1.00  0.490          C  
ATOM   2516  OD1 ASN A 161      31.405 -10.381  19.216  1.00  0.490          O  
ATOM   2517  ND2 ASN A 161      30.549 -11.692  17.588  1.00  0.490          N  
ATOM   2518  H   ASN A 161      33.159 -14.484  20.525  1.00  0.440          H  
ATOM   2519  HA  ASN A 161      31.635 -12.136  21.159  1.00  0.410          H  
ATOM   2520 1HB  ASN A 161      33.148 -12.361  19.131  1.00  0.590          H  
ATOM   2521 2HB  ASN A 161      31.958 -13.460  18.452  1.00  0.590          H  
ATOM   2522 1HD2 ASN A 161      29.971 -10.961  17.219  1.00  0.590          H  
ATOM   2523 2HD2 ASN A 161      30.518 -12.604  17.177  1.00  0.590          H  
ATOM   2524  N   LEU A 162      29.971 -14.675  20.071  1.00  0.260          N  
ATOM   2525  CA  LEU A 162      28.600 -15.124  19.935  1.00  0.270          C  
ATOM   2526  C   LEU A 162      27.875 -15.087  21.268  1.00  0.240          C  
ATOM   2527  O   LEU A 162      26.760 -14.570  21.359  1.00  0.250          O  
ATOM   2528  CB  LEU A 162      28.550 -16.541  19.354  1.00  0.370          C  
ATOM   2529  CG  LEU A 162      27.135 -17.193  19.208  1.00  0.370          C  
ATOM   2530  CD1 LEU A 162      26.245 -16.354  18.270  1.00  0.370          C  
ATOM   2531  CD2 LEU A 162      27.315 -18.608  18.672  1.00  0.370          C  
ATOM   2532  H   LEU A 162      30.785 -15.290  19.889  1.00  0.310          H  
ATOM   2533  HA  LEU A 162      28.099 -14.442  19.252  1.00  0.320          H  
ATOM   2534 1HB  LEU A 162      29.010 -16.518  18.368  1.00  0.450          H  
ATOM   2535 2HB  LEU A 162      29.153 -17.193  19.989  1.00  0.450          H  
ATOM   2536  HG  LEU A 162      26.646 -17.241  20.181  1.00  0.450          H  
ATOM   2537 1HD1 LEU A 162      25.274 -16.827  18.175  1.00  0.450          H  
ATOM   2538 2HD1 LEU A 162      26.106 -15.352  18.672  1.00  0.450          H  
ATOM   2539 3HD1 LEU A 162      26.710 -16.291  17.288  1.00  0.450          H  
ATOM   2540 1HD2 LEU A 162      26.349 -19.091  18.572  1.00  0.450          H  
ATOM   2541 2HD2 LEU A 162      27.802 -18.572  17.696  1.00  0.450          H  
ATOM   2542 3HD2 LEU A 162      27.934 -19.180  19.365  1.00  0.450          H  
ATOM   2543  N   SER A 163      28.501 -15.630  22.305  1.00  0.290          N  
ATOM   2544  CA  SER A 163      27.889 -15.679  23.620  1.00  0.300          C  
ATOM   2545  C   SER A 163      27.663 -14.283  24.189  1.00  0.260          C  
ATOM   2546  O   SER A 163      26.611 -14.002  24.776  1.00  0.270          O  
ATOM   2547  CB  SER A 163      28.777 -16.469  24.563  1.00  0.420          C  
ATOM   2548  OG  SER A 163      28.861 -17.819  24.181  1.00  0.420          O  
ATOM   2549  H   SER A 163      29.410 -16.049  22.170  1.00  0.350          H  
ATOM   2550  HA  SER A 163      26.925 -16.179  23.532  1.00  0.360          H  
ATOM   2551 1HB  SER A 163      29.772 -16.027  24.554  1.00  0.500          H  
ATOM   2552 2HB  SER A 163      28.392 -16.394  25.579  1.00  0.500          H  
ATOM   2553  HG  SER A 163      29.376 -18.257  24.864  1.00  0.500          H  
ATOM   2554  N   PHE A 164      28.646 -13.401  24.011  1.00  0.230          N  
ATOM   2555  CA  PHE A 164      28.558 -12.042  24.507  1.00  0.210          C  
ATOM   2556  C   PHE A 164      27.412 -11.318  23.800  1.00  0.200          C  
ATOM   2557  O   PHE A 164      26.600 -10.664  24.462  1.00  0.200          O  
ATOM   2558  CB  PHE A 164      29.900 -11.337  24.362  1.00  0.300          C  
ATOM   2559  CG  PHE A 164      29.991  -9.925  24.926  1.00  0.300          C  
ATOM   2560  CD1 PHE A 164      30.100  -9.669  26.293  1.00  0.300          C  
ATOM   2561  CD2 PHE A 164      30.018  -8.878  24.085  1.00  0.300          C  
ATOM   2562  CE1 PHE A 164      30.226  -8.362  26.762  1.00  0.300          C  
ATOM   2563  CE2 PHE A 164      30.160  -7.579  24.538  1.00  0.300          C  
ATOM   2564  CZ  PHE A 164      30.261  -7.324  25.880  1.00  0.300          C  
ATOM   2565  H   PHE A 164      29.498 -13.694  23.524  1.00  0.280          H  
ATOM   2566  HA  PHE A 164      28.326 -12.081  25.570  1.00  0.250          H  
ATOM   2567 1HB  PHE A 164      30.680 -11.949  24.830  1.00  0.360          H  
ATOM   2568 2HB  PHE A 164      30.141 -11.293  23.300  1.00  0.360          H  
ATOM   2569  HD1 PHE A 164      30.091 -10.500  26.997  1.00  0.360          H  
ATOM   2570  HD2 PHE A 164      29.941  -9.107  23.045  1.00  0.360          H  
ATOM   2571  HE1 PHE A 164      30.312  -8.164  27.836  1.00  0.360          H  
ATOM   2572  HE2 PHE A 164      30.195  -6.757  23.829  1.00  0.360          H  
ATOM   2573  HZ  PHE A 164      30.374  -6.303  26.244  1.00  0.360          H  
ATOM   2574  N   GLU A 165      27.340 -11.432  22.457  1.00  0.230          N  
ATOM   2575  CA  GLU A 165      26.282 -10.797  21.684  1.00  0.270          C  
ATOM   2576  C   GLU A 165      24.913 -11.342  22.104  1.00  0.240          C  
ATOM   2577  O   GLU A 165      23.951 -10.572  22.198  1.00  0.250          O  
ATOM   2578  CB  GLU A 165      26.491 -11.038  20.190  1.00  0.360          C  
ATOM   2579  CG  GLU A 165      25.494 -10.339  19.263  1.00  0.360          C  
ATOM   2580  CD  GLU A 165      25.622  -8.847  19.153  1.00  0.360          C  
ATOM   2581  OE1 GLU A 165      26.681  -8.287  19.387  1.00  0.360          O  
ATOM   2582  OE2 GLU A 165      24.632  -8.253  18.820  1.00  0.360          O  
ATOM   2583  H   GLU A 165      28.046 -11.967  21.942  1.00  0.280          H  
ATOM   2584  HA  GLU A 165      26.308  -9.726  21.874  1.00  0.320          H  
ATOM   2585 1HB  GLU A 165      27.496 -10.711  19.912  1.00  0.430          H  
ATOM   2586 2HB  GLU A 165      26.437 -12.112  19.991  1.00  0.430          H  
ATOM   2587 1HG  GLU A 165      25.589 -10.773  18.268  1.00  0.430          H  
ATOM   2588 2HG  GLU A 165      24.496 -10.542  19.612  1.00  0.430          H  
ATOM   2589  N   ARG A 166      24.808 -12.665  22.354  1.00  0.220          N  
ATOM   2590  CA  ARG A 166      23.543 -13.236  22.814  1.00  0.250          C  
ATOM   2591  C   ARG A 166      23.119 -12.645  24.139  1.00  0.230          C  
ATOM   2592  O   ARG A 166      21.938 -12.337  24.325  1.00  0.250          O  
ATOM   2593  CB  ARG A 166      23.589 -14.758  22.904  1.00  0.340          C  
ATOM   2594  CG  ARG A 166      23.551 -15.475  21.557  1.00  0.340          C  
ATOM   2595  CD  ARG A 166      23.670 -16.935  21.663  1.00  0.340          C  
ATOM   2596  NE  ARG A 166      23.522 -17.555  20.350  1.00  0.340          N  
ATOM   2597  CZ  ARG A 166      23.654 -18.867  20.076  1.00  0.340          C  
ATOM   2598  NH1 ARG A 166      23.944 -19.733  21.032  1.00  0.340          N  
ATOM   2599  NH2 ARG A 166      23.487 -19.281  18.831  1.00  0.340          N  
ATOM   2600  H   ARG A 166      25.613 -13.279  22.197  1.00  0.260          H  
ATOM   2601  HA  ARG A 166      22.774 -12.991  22.103  1.00  0.300          H  
ATOM   2602 1HB  ARG A 166      24.508 -15.056  23.406  1.00  0.410          H  
ATOM   2603 2HB  ARG A 166      22.754 -15.118  23.503  1.00  0.410          H  
ATOM   2604 1HG  ARG A 166      22.587 -15.298  21.102  1.00  0.410          H  
ATOM   2605 2HG  ARG A 166      24.338 -15.102  20.905  1.00  0.410          H  
ATOM   2606 1HD  ARG A 166      24.656 -17.187  22.056  1.00  0.410          H  
ATOM   2607 2HD  ARG A 166      22.891 -17.325  22.323  1.00  0.410          H  
ATOM   2608  HE  ARG A 166      23.277 -16.943  19.572  1.00  0.410          H  
ATOM   2609 1HH1 ARG A 166      24.065 -19.419  21.984  1.00  0.410          H  
ATOM   2610 2HH1 ARG A 166      24.029 -20.716  20.811  1.00  0.410          H  
ATOM   2611 1HH2 ARG A 166      23.281 -18.605  18.102  1.00  0.410          H  
ATOM   2612 2HH2 ARG A 166      23.574 -20.259  18.602  1.00  0.410          H  
ATOM   2613  N   LYS A 167      24.057 -12.437  25.055  1.00  0.220          N  
ATOM   2614  CA  LYS A 167      23.650 -11.823  26.297  1.00  0.220          C  
ATOM   2615  C   LYS A 167      23.295 -10.357  26.095  1.00  0.210          C  
ATOM   2616  O   LYS A 167      22.325  -9.895  26.697  1.00  0.220          O  
ATOM   2617  CB  LYS A 167      24.681 -12.054  27.393  1.00  0.310          C  
ATOM   2618  CG  LYS A 167      24.733 -13.533  27.880  1.00  0.310          C  
ATOM   2619  CD  LYS A 167      23.396 -13.964  28.595  1.00  0.310          C  
ATOM   2620  CE  LYS A 167      23.454 -15.370  29.151  1.00  0.310          C  
ATOM   2621  NZ  LYS A 167      22.164 -15.747  29.821  1.00  0.310          N  
ATOM   2622  H   LYS A 167      25.017 -12.769  24.901  1.00  0.260          H  
ATOM   2623  HA  LYS A 167      22.731 -12.298  26.611  1.00  0.260          H  
ATOM   2624 1HB  LYS A 167      25.670 -11.800  27.005  1.00  0.370          H  
ATOM   2625 2HB  LYS A 167      24.476 -11.405  28.247  1.00  0.370          H  
ATOM   2626 1HG  LYS A 167      24.905 -14.184  27.018  1.00  0.370          H  
ATOM   2627 2HG  LYS A 167      25.563 -13.654  28.576  1.00  0.370          H  
ATOM   2628 1HD  LYS A 167      23.164 -13.271  29.409  1.00  0.370          H  
ATOM   2629 2HD  LYS A 167      22.558 -13.969  27.907  1.00  0.370          H  
ATOM   2630 1HE  LYS A 167      23.648 -16.067  28.338  1.00  0.370          H  
ATOM   2631 2HE  LYS A 167      24.262 -15.437  29.878  1.00  0.370          H  
ATOM   2632 1HZ  LYS A 167      22.220 -16.682  30.180  1.00  0.370          H  
ATOM   2633 2HZ  LYS A 167      21.975 -15.103  30.593  1.00  0.370          H  
ATOM   2634 3HZ  LYS A 167      21.365 -15.702  29.156  1.00  0.370          H  
ATOM   2635  N   LEU A 168      23.991  -9.632  25.207  1.00  0.190          N  
ATOM   2636  CA  LEU A 168      23.614  -8.238  24.975  1.00  0.190          C  
ATOM   2637  C   LEU A 168      22.182  -8.185  24.427  1.00  0.170          C  
ATOM   2638  O   LEU A 168      21.394  -7.330  24.830  1.00  0.170          O  
ATOM   2639  CB  LEU A 168      24.577  -7.551  24.006  1.00  0.270          C  
ATOM   2640  CG  LEU A 168      26.053  -7.293  24.511  1.00  0.270          C  
ATOM   2641  CD1 LEU A 168      26.824  -6.713  23.378  1.00  0.270          C  
ATOM   2642  CD2 LEU A 168      26.106  -6.367  25.730  1.00  0.270          C  
ATOM   2643  H   LEU A 168      24.811 -10.040  24.747  1.00  0.230          H  
ATOM   2644  HA  LEU A 168      23.620  -7.710  25.917  1.00  0.230          H  
ATOM   2645 1HB  LEU A 168      24.659  -8.193  23.132  1.00  0.320          H  
ATOM   2646 2HB  LEU A 168      24.140  -6.639  23.669  1.00  0.320          H  
ATOM   2647  HG  LEU A 168      26.507  -8.239  24.779  1.00  0.320          H  
ATOM   2648 1HD1 LEU A 168      27.834  -6.548  23.667  1.00  0.320          H  
ATOM   2649 2HD1 LEU A 168      26.799  -7.397  22.529  1.00  0.320          H  
ATOM   2650 3HD1 LEU A 168      26.373  -5.770  23.109  1.00  0.320          H  
ATOM   2651 1HD2 LEU A 168      27.145  -6.232  26.031  1.00  0.320          H  
ATOM   2652 2HD2 LEU A 168      25.684  -5.412  25.495  1.00  0.320          H  
ATOM   2653 3HD2 LEU A 168      25.562  -6.799  26.553  1.00  0.320          H  
ATOM   2654  N   TYR A 169      21.828  -9.133  23.550  1.00  0.160          N  
ATOM   2655  CA  TYR A 169      20.470  -9.250  23.025  1.00  0.210          C  
ATOM   2656  C   TYR A 169      19.455  -9.393  24.150  1.00  0.180          C  
ATOM   2657  O   TYR A 169      18.458  -8.661  24.193  1.00  0.200          O  
ATOM   2658  CB  TYR A 169      20.381 -10.430  22.047  1.00  0.270          C  
ATOM   2659  CG  TYR A 169      18.981 -10.876  21.694  1.00  0.270          C  
ATOM   2660  CD1 TYR A 169      18.194 -10.178  20.811  1.00  0.270          C  
ATOM   2661  CD2 TYR A 169      18.489 -12.043  22.279  1.00  0.270          C  
ATOM   2662  CE1 TYR A 169      16.926 -10.642  20.529  1.00  0.270          C  
ATOM   2663  CE2 TYR A 169      17.225 -12.488  21.985  1.00  0.270          C  
ATOM   2664  CZ  TYR A 169      16.447 -11.787  21.108  1.00  0.270          C  
ATOM   2665  OH  TYR A 169      15.174 -12.207  20.798  1.00  0.270          O  
ATOM   2666  H   TYR A 169      22.547  -9.776  23.206  1.00  0.190          H  
ATOM   2667  HA  TYR A 169      20.237  -8.337  22.482  1.00  0.250          H  
ATOM   2668 1HB  TYR A 169      20.885 -10.150  21.121  1.00  0.330          H  
ATOM   2669 2HB  TYR A 169      20.909 -11.272  22.441  1.00  0.330          H  
ATOM   2670  HD1 TYR A 169      18.558  -9.263  20.337  1.00  0.330          H  
ATOM   2671  HD2 TYR A 169      19.110 -12.603  22.976  1.00  0.330          H  
ATOM   2672  HE1 TYR A 169      16.299 -10.105  19.852  1.00  0.330          H  
ATOM   2673  HE2 TYR A 169      16.849 -13.391  22.444  1.00  0.330          H  
ATOM   2674  HH  TYR A 169      14.822 -11.649  20.094  1.00  0.330          H  
ATOM   2675  N   VAL A 170      19.713 -10.321  25.070  1.00  0.200          N  
ATOM   2676  CA  VAL A 170      18.815 -10.541  26.196  1.00  0.230          C  
ATOM   2677  C   VAL A 170      18.721  -9.287  27.075  1.00  0.230          C  
ATOM   2678  O   VAL A 170      17.626  -8.958  27.542  1.00  0.240          O  
ATOM   2679  CB  VAL A 170      19.235 -11.777  27.006  1.00  0.310          C  
ATOM   2680  CG1 VAL A 170      18.407 -11.894  28.309  1.00  0.310          C  
ATOM   2681  CG2 VAL A 170      19.029 -13.015  26.125  1.00  0.310          C  
ATOM   2682  H   VAL A 170      20.545 -10.910  24.945  1.00  0.240          H  
ATOM   2683  HA  VAL A 170      17.825 -10.744  25.794  1.00  0.280          H  
ATOM   2684  HB  VAL A 170      20.290 -11.689  27.283  1.00  0.370          H  
ATOM   2685 1HG1 VAL A 170      18.727 -12.785  28.858  1.00  0.370          H  
ATOM   2686 2HG1 VAL A 170      18.561 -11.020  28.940  1.00  0.370          H  
ATOM   2687 3HG1 VAL A 170      17.346 -11.981  28.064  1.00  0.370          H  
ATOM   2688 1HG2 VAL A 170      19.337 -13.904  26.671  1.00  0.370          H  
ATOM   2689 2HG2 VAL A 170      17.978 -13.100  25.851  1.00  0.370          H  
ATOM   2690 3HG2 VAL A 170      19.628 -12.924  25.228  1.00  0.370          H  
ATOM   2691  N   ILE A 171      19.849  -8.609  27.337  1.00  0.230          N  
ATOM   2692  CA  ILE A 171      19.842  -7.385  28.140  1.00  0.250          C  
ATOM   2693  C   ILE A 171      18.987  -6.324  27.482  1.00  0.240          C  
ATOM   2694  O   ILE A 171      18.175  -5.686  28.154  1.00  0.260          O  
ATOM   2695  CB  ILE A 171      21.269  -6.809  28.306  1.00  0.340          C  
ATOM   2696  CG1 ILE A 171      22.092  -7.744  29.188  1.00  0.340          C  
ATOM   2697  CG2 ILE A 171      21.220  -5.334  28.893  1.00  0.340          C  
ATOM   2698  CD1 ILE A 171      23.564  -7.488  29.143  1.00  0.340          C  
ATOM   2699  H   ILE A 171      20.732  -8.976  26.969  1.00  0.280          H  
ATOM   2700  HA  ILE A 171      19.429  -7.614  29.121  1.00  0.300          H  
ATOM   2701  HB  ILE A 171      21.752  -6.784  27.334  1.00  0.410          H  
ATOM   2702 1HG1 ILE A 171      21.762  -7.624  30.223  1.00  0.410          H  
ATOM   2703 2HG1 ILE A 171      21.910  -8.768  28.888  1.00  0.410          H  
ATOM   2704 1HG2 ILE A 171      22.221  -4.938  28.989  1.00  0.410          H  
ATOM   2705 2HG2 ILE A 171      20.657  -4.671  28.238  1.00  0.410          H  
ATOM   2706 3HG2 ILE A 171      20.752  -5.348  29.862  1.00  0.410          H  
ATOM   2707 1HD1 ILE A 171      24.073  -8.186  29.804  1.00  0.410          H  
ATOM   2708 2HD1 ILE A 171      23.920  -7.636  28.141  1.00  0.410          H  
ATOM   2709 3HD1 ILE A 171      23.795  -6.492  29.442  1.00  0.410          H  
ATOM   2710  N   ARG A 172      19.177  -6.107  26.181  1.00  0.200          N  
ATOM   2711  CA  ARG A 172      18.398  -5.111  25.473  1.00  0.190          C  
ATOM   2712  C   ARG A 172      16.916  -5.434  25.517  1.00  0.210          C  
ATOM   2713  O   ARG A 172      16.101  -4.538  25.750  1.00  0.250          O  
ATOM   2714  CB  ARG A 172      18.881  -4.964  24.036  1.00  0.270          C  
ATOM   2715  CG  ARG A 172      18.101  -3.975  23.165  1.00  0.270          C  
ATOM   2716  CD  ARG A 172      18.816  -3.704  21.869  1.00  0.270          C  
ATOM   2717  NE  ARG A 172      18.056  -2.816  20.953  1.00  0.270          N  
ATOM   2718  CZ  ARG A 172      17.214  -3.196  19.970  1.00  0.270          C  
ATOM   2719  NH1 ARG A 172      16.975  -4.469  19.686  1.00  0.270          N  
ATOM   2720  NH2 ARG A 172      16.642  -2.231  19.286  1.00  0.270          N  
ATOM   2721  H   ARG A 172      19.887  -6.648  25.679  1.00  0.240          H  
ATOM   2722  HA  ARG A 172      18.555  -4.153  25.965  1.00  0.230          H  
ATOM   2723 1HB  ARG A 172      19.907  -4.635  24.040  1.00  0.320          H  
ATOM   2724 2HB  ARG A 172      18.857  -5.941  23.547  1.00  0.320          H  
ATOM   2725 1HG  ARG A 172      17.117  -4.387  22.934  1.00  0.320          H  
ATOM   2726 2HG  ARG A 172      17.981  -3.055  23.712  1.00  0.320          H  
ATOM   2727 1HD  ARG A 172      19.762  -3.210  22.097  1.00  0.320          H  
ATOM   2728 2HD  ARG A 172      19.023  -4.643  21.359  1.00  0.320          H  
ATOM   2729  HE  ARG A 172      18.129  -1.791  21.074  1.00  0.320          H  
ATOM   2730 1HH1 ARG A 172      17.416  -5.212  20.208  1.00  0.320          H  
ATOM   2731 2HH1 ARG A 172      16.335  -4.713  18.931  1.00  0.320          H  
ATOM   2732 1HH2 ARG A 172      16.880  -1.255  19.552  1.00  0.320          H  
ATOM   2733 2HH2 ARG A 172      16.017  -2.430  18.513  1.00  0.320          H  
ATOM   2734  N   LYS A 173      16.549  -6.703  25.316  1.00  0.180          N  
ATOM   2735  CA  LYS A 173      15.143  -7.057  25.335  1.00  0.200          C  
ATOM   2736  C   LYS A 173      14.554  -6.889  26.733  1.00  0.250          C  
ATOM   2737  O   LYS A 173      13.421  -6.415  26.868  1.00  0.290          O  
ATOM   2738  CB  LYS A 173      14.938  -8.471  24.800  1.00  0.270          C  
ATOM   2739  CG  LYS A 173      13.469  -8.940  24.702  1.00  0.270          C  
ATOM   2740  CD  LYS A 173      12.655  -8.128  23.714  1.00  0.270          C  
ATOM   2741  CE  LYS A 173      11.298  -8.773  23.484  1.00  0.270          C  
ATOM   2742  NZ  LYS A 173      10.455  -7.965  22.569  1.00  0.270          N  
ATOM   2743  H   LYS A 173      17.252  -7.417  25.098  1.00  0.220          H  
ATOM   2744  HA  LYS A 173      14.622  -6.367  24.674  1.00  0.240          H  
ATOM   2745 1HB  LYS A 173      15.389  -8.550  23.808  1.00  0.330          H  
ATOM   2746 2HB  LYS A 173      15.474  -9.169  25.448  1.00  0.330          H  
ATOM   2747 1HG  LYS A 173      13.453  -9.949  24.341  1.00  0.330          H  
ATOM   2748 2HG  LYS A 173      12.991  -8.913  25.687  1.00  0.330          H  
ATOM   2749 1HD  LYS A 173      12.486  -7.119  24.106  1.00  0.330          H  
ATOM   2750 2HD  LYS A 173      13.184  -8.052  22.763  1.00  0.330          H  
ATOM   2751 1HE  LYS A 173      11.443  -9.762  23.044  1.00  0.330          H  
ATOM   2752 2HE  LYS A 173      10.777  -8.887  24.437  1.00  0.330          H  
ATOM   2753 1HZ  LYS A 173       9.557  -8.462  22.449  1.00  0.330          H  
ATOM   2754 2HZ  LYS A 173      10.284  -7.056  22.977  1.00  0.330          H  
ATOM   2755 3HZ  LYS A 173      10.908  -7.858  21.672  1.00  0.330          H  
ATOM   2756  N   GLN A 174      15.284  -7.278  27.782  1.00  0.270          N  
ATOM   2757  CA  GLN A 174      14.727  -7.106  29.108  1.00  0.330          C  
ATOM   2758  C   GLN A 174      14.586  -5.608  29.416  1.00  0.350          C  
ATOM   2759  O   GLN A 174      13.625  -5.198  30.080  1.00  0.400          O  
ATOM   2760  CB  GLN A 174      15.569  -7.834  30.149  1.00  0.440          C  
ATOM   2761  CG  GLN A 174      14.956  -7.869  31.549  1.00  0.440          C  
ATOM   2762  CD  GLN A 174      13.647  -8.621  31.606  1.00  0.440          C  
ATOM   2763  OE1 GLN A 174      13.524  -9.728  31.080  1.00  0.440          O  
ATOM   2764  NE2 GLN A 174      12.660  -8.026  32.262  1.00  0.440          N  
ATOM   2765  H   GLN A 174      16.202  -7.718  27.657  1.00  0.320          H  
ATOM   2766  HA  GLN A 174      13.733  -7.549  29.116  1.00  0.400          H  
ATOM   2767 1HB  GLN A 174      15.730  -8.862  29.822  1.00  0.530          H  
ATOM   2768 2HB  GLN A 174      16.550  -7.361  30.205  1.00  0.530          H  
ATOM   2769 1HG  GLN A 174      15.645  -8.376  32.217  1.00  0.530          H  
ATOM   2770 2HG  GLN A 174      14.777  -6.849  31.889  1.00  0.530          H  
ATOM   2771 1HE2 GLN A 174      11.768  -8.474  32.353  1.00  0.530          H  
ATOM   2772 2HE2 GLN A 174      12.809  -7.126  32.679  1.00  0.530          H  
ATOM   2773  N   ALA A 175      15.543  -4.785  28.953  1.00  0.310          N  
ATOM   2774  CA  ALA A 175      15.465  -3.344  29.153  1.00  0.320          C  
ATOM   2775  C   ALA A 175      14.240  -2.777  28.455  1.00  0.350          C  
ATOM   2776  O   ALA A 175      13.567  -1.898  29.003  1.00  0.400          O  
ATOM   2777  CB  ALA A 175      16.715  -2.668  28.642  1.00  0.440          C  
ATOM   2778  H   ALA A 175      16.363  -5.175  28.477  1.00  0.370          H  
ATOM   2779  HA  ALA A 175      15.364  -3.153  30.218  1.00  0.380          H  
ATOM   2780 1HB  ALA A 175      16.649  -1.605  28.825  1.00  0.530          H  
ATOM   2781 2HB  ALA A 175      17.585  -3.070  29.149  1.00  0.530          H  
ATOM   2782 3HB  ALA A 175      16.806  -2.856  27.577  1.00  0.530          H  
ATOM   2783  N   GLU A 176      13.938  -3.273  27.244  1.00  0.320          N  
ATOM   2784  CA  GLU A 176      12.749  -2.831  26.537  1.00  0.360          C  
ATOM   2785  C   GLU A 176      11.516  -3.206  27.338  1.00  0.430          C  
ATOM   2786  O   GLU A 176      10.661  -2.356  27.588  1.00  0.490          O  
ATOM   2787  CB  GLU A 176      12.653  -3.432  25.135  1.00  0.490          C  
ATOM   2788  CG  GLU A 176      11.431  -2.940  24.327  1.00  0.490          C  
ATOM   2789  CD  GLU A 176      11.382  -3.501  22.932  1.00  0.490          C  
ATOM   2790  OE1 GLU A 176      12.253  -4.256  22.586  1.00  0.490          O  
ATOM   2791  OE2 GLU A 176      10.469  -3.185  22.211  1.00  0.490          O  
ATOM   2792  H   GLU A 176      14.580  -3.934  26.794  1.00  0.380          H  
ATOM   2793  HA  GLU A 176      12.782  -1.747  26.442  1.00  0.430          H  
ATOM   2794 1HB  GLU A 176      13.561  -3.201  24.578  1.00  0.590          H  
ATOM   2795 2HB  GLU A 176      12.589  -4.518  25.213  1.00  0.590          H  
ATOM   2796 1HG  GLU A 176      10.521  -3.237  24.848  1.00  0.590          H  
ATOM   2797 2HG  GLU A 176      11.450  -1.851  24.282  1.00  0.590          H  
ATOM   2798  N   ASN A 177      11.455  -4.453  27.846  1.00  0.430          N  
ATOM   2799  CA  ASN A 177      10.283  -4.885  28.603  1.00  0.510          C  
ATOM   2800  C   ASN A 177      10.040  -3.914  29.759  1.00  0.570          C  
ATOM   2801  O   ASN A 177       8.893  -3.532  30.038  1.00  0.650          O  
ATOM   2802  CB  ASN A 177      10.485  -6.278  29.208  1.00  0.680          C  
ATOM   2803  CG  ASN A 177      10.509  -7.469  28.245  1.00  0.680          C  
ATOM   2804  OD1 ASN A 177      10.092  -7.426  27.079  1.00  0.680          O  
ATOM   2805  ND2 ASN A 177      11.010  -8.574  28.784  1.00  0.680          N  
ATOM   2806  H   ASN A 177      12.200  -5.123  27.622  1.00  0.520          H  
ATOM   2807  HA  ASN A 177       9.409  -4.872  27.952  1.00  0.610          H  
ATOM   2808 1HB  ASN A 177      11.418  -6.287  29.759  1.00  0.820          H  
ATOM   2809 2HB  ASN A 177       9.696  -6.454  29.936  1.00  0.820          H  
ATOM   2810 1HD2 ASN A 177      11.092  -9.450  28.266  1.00  0.820          H  
ATOM   2811 2HD2 ASN A 177      11.325  -8.563  29.731  1.00  0.820          H  
ATOM   2812  N   TRP A 178      11.128  -3.520  30.433  1.00  0.540          N  
ATOM   2813  CA  TRP A 178      11.056  -2.575  31.531  1.00  0.610          C  
ATOM   2814  C   TRP A 178      10.575  -1.204  31.087  1.00  0.630          C  
ATOM   2815  O   TRP A 178       9.655  -0.652  31.693  1.00  0.730          O  
ATOM   2816  CB  TRP A 178      12.407  -2.450  32.216  1.00  0.830          C  
ATOM   2817  CG  TRP A 178      12.430  -1.425  33.277  1.00  0.830          C  
ATOM   2818  CD1 TRP A 178      12.061  -1.576  34.570  1.00  0.830          C  
ATOM   2819  CD2 TRP A 178      12.890  -0.059  33.146  1.00  0.830          C  
ATOM   2820  NE1 TRP A 178      12.254  -0.413  35.249  1.00  0.830          N  
ATOM   2821  CE2 TRP A 178      12.764   0.526  34.392  1.00  0.830          C  
ATOM   2822  CE3 TRP A 178      13.410   0.693  32.079  1.00  0.830          C  
ATOM   2823  CZ2 TRP A 178      13.121   1.834  34.621  1.00  0.830          C  
ATOM   2824  CZ3 TRP A 178      13.762   1.987  32.304  1.00  0.830          C  
ATOM   2825  CH2 TRP A 178      13.616   2.551  33.553  1.00  0.830          C  
ATOM   2826  H   TRP A 178      12.034  -3.933  30.179  1.00  0.650          H  
ATOM   2827  HA  TRP A 178      10.347  -2.961  32.261  1.00  0.730          H  
ATOM   2828 1HB  TRP A 178      12.685  -3.409  32.651  1.00  0.990          H  
ATOM   2829 2HB  TRP A 178      13.164  -2.202  31.484  1.00  0.990          H  
ATOM   2830  HD1 TRP A 178      11.673  -2.493  35.005  1.00  0.990          H  
ATOM   2831  HE1 TRP A 178      12.052  -0.268  36.227  1.00  0.990          H  
ATOM   2832  HE3 TRP A 178      13.531   0.253  31.087  1.00  0.990          H  
ATOM   2833  HZ2 TRP A 178      13.017   2.296  35.601  1.00  0.990          H  
ATOM   2834  HZ3 TRP A 178      14.155   2.545  31.466  1.00  0.990          H  
ATOM   2835  HH2 TRP A 178      13.899   3.588  33.711  1.00  0.990          H  
ATOM   2836  N   GLY A 179      11.164  -0.661  30.016  1.00  0.570          N  
ATOM   2837  CA  GLY A 179      10.790   0.666  29.544  1.00  0.570          C  
ATOM   2838  C   GLY A 179       9.318   0.732  29.175  1.00  0.640          C  
ATOM   2839  O   GLY A 179       8.633   1.723  29.479  1.00  0.770          O  
ATOM   2840  H   GLY A 179      11.927  -1.166  29.554  1.00  0.680          H  
ATOM   2841 1HA  GLY A 179      11.015   1.403  30.314  1.00  0.680          H  
ATOM   2842 2HA  GLY A 179      11.385   0.913  28.673  1.00  0.680          H  
ATOM   2843  N   VAL A 180       8.823  -0.325  28.518  1.00  0.560          N  
ATOM   2844  CA  VAL A 180       7.429  -0.391  28.104  1.00  0.610          C  
ATOM   2845  C   VAL A 180       6.520  -0.449  29.324  1.00  0.650          C  
ATOM   2846  O   VAL A 180       5.523   0.272  29.389  1.00  0.680          O  
ATOM   2847  CB  VAL A 180       7.179  -1.607  27.177  1.00  0.830          C  
ATOM   2848  CG1 VAL A 180       5.670  -1.781  26.902  1.00  0.830          C  
ATOM   2849  CG2 VAL A 180       7.925  -1.402  25.847  1.00  0.830          C  
ATOM   2850  H   VAL A 180       9.461  -1.095  28.287  1.00  0.670          H  
ATOM   2851  HA  VAL A 180       7.197   0.514  27.544  1.00  0.730          H  
ATOM   2852  HB  VAL A 180       7.547  -2.512  27.668  1.00  1.000          H  
ATOM   2853 1HG1 VAL A 180       5.520  -2.642  26.252  1.00  1.000          H  
ATOM   2854 2HG1 VAL A 180       5.128  -1.944  27.834  1.00  1.000          H  
ATOM   2855 3HG1 VAL A 180       5.282  -0.886  26.413  1.00  1.000          H  
ATOM   2856 1HG2 VAL A 180       7.765  -2.262  25.199  1.00  1.000          H  
ATOM   2857 2HG2 VAL A 180       7.554  -0.503  25.358  1.00  1.000          H  
ATOM   2858 3HG2 VAL A 180       8.988  -1.292  26.038  1.00  1.000          H  
ATOM   2859  N   THR A 181       6.875  -1.294  30.294  1.00  0.660          N  
ATOM   2860  CA  THR A 181       6.112  -1.466  31.523  1.00  0.720          C  
ATOM   2861  C   THR A 181       5.997  -0.156  32.306  1.00  0.680          C  
ATOM   2862  O   THR A 181       4.914   0.181  32.794  1.00  0.750          O  
ATOM   2863  CB  THR A 181       6.771  -2.539  32.422  1.00  0.980          C  
ATOM   2864  OG1 THR A 181       6.789  -3.799  31.731  1.00  0.980          O  
ATOM   2865  CG2 THR A 181       5.990  -2.695  33.725  1.00  0.980          C  
ATOM   2866  H   THR A 181       7.697  -1.882  30.159  1.00  0.790          H  
ATOM   2867  HA  THR A 181       5.109  -1.796  31.259  1.00  0.860          H  
ATOM   2868  HB  THR A 181       7.796  -2.245  32.649  1.00  1.180          H  
ATOM   2869  HG1 THR A 181       7.448  -3.757  31.001  1.00  1.180          H  
ATOM   2870 1HG2 THR A 181       6.469  -3.457  34.335  1.00  1.180          H  
ATOM   2871 2HG2 THR A 181       5.978  -1.754  34.276  1.00  1.180          H  
ATOM   2872 3HG2 THR A 181       4.969  -2.996  33.500  1.00  1.180          H  
ATOM   2873  N   GLU A 182       7.122   0.564  32.444  1.00  0.650          N  
ATOM   2874  CA  GLU A 182       7.188   1.848  33.152  1.00  0.660          C  
ATOM   2875  C   GLU A 182       6.531   2.997  32.392  1.00  0.740          C  
ATOM   2876  O   GLU A 182       6.025   3.940  33.004  1.00  0.770          O  
ATOM   2877  CB  GLU A 182       8.630   2.231  33.474  1.00  0.920          C  
ATOM   2878  CG  GLU A 182       9.297   1.379  34.517  1.00  0.920          C  
ATOM   2879  CD  GLU A 182       8.645   1.456  35.862  1.00  0.920          C  
ATOM   2880  OE1 GLU A 182       8.354   2.547  36.290  1.00  0.920          O  
ATOM   2881  OE2 GLU A 182       8.440   0.433  36.470  1.00  0.920          O  
ATOM   2882  H   GLU A 182       7.988   0.184  32.052  1.00  0.780          H  
ATOM   2883  HA  GLU A 182       6.655   1.732  34.096  1.00  0.790          H  
ATOM   2884 1HB  GLU A 182       9.233   2.165  32.563  1.00  1.100          H  
ATOM   2885 2HB  GLU A 182       8.663   3.261  33.818  1.00  1.100          H  
ATOM   2886 1HG  GLU A 182       9.327   0.342  34.179  1.00  1.100          H  
ATOM   2887 2HG  GLU A 182      10.300   1.733  34.610  1.00  1.100          H  
ATOM   2888  N   GLY A 183       6.558   2.944  31.058  1.00  0.970          N  
ATOM   2889  CA  GLY A 183       5.958   3.982  30.232  1.00  1.230          C  
ATOM   2890  C   GLY A 183       6.892   5.129  29.896  1.00  1.160          C  
ATOM   2891  O   GLY A 183       6.449   6.269  29.729  1.00  1.940          O  
ATOM   2892  H   GLY A 183       7.038   2.173  30.591  1.00  1.160          H  
ATOM   2893 1HA  GLY A 183       5.612   3.520  29.306  1.00  1.480          H  
ATOM   2894 2HA  GLY A 183       5.074   4.368  30.734  1.00  1.480          H  
ATOM   2895  N   LEU A 184       8.172   4.840  29.800  1.00  1.030          N  
ATOM   2896  CA  LEU A 184       9.150   5.870  29.514  1.00  0.750          C  
ATOM   2897  C   LEU A 184       9.540   5.919  28.051  1.00  0.810          C  
ATOM   2898  O   LEU A 184       9.504   4.907  27.340  1.00  1.750          O  
ATOM   2899  CB  LEU A 184      10.401   5.598  30.352  1.00  1.160          C  
ATOM   2900  CG  LEU A 184      10.183   5.514  31.886  1.00  1.160          C  
ATOM   2901  CD1 LEU A 184      11.478   5.140  32.537  1.00  1.160          C  
ATOM   2902  CD2 LEU A 184       9.690   6.834  32.427  1.00  1.160          C  
ATOM   2903  H   LEU A 184       8.456   3.860  29.900  1.00  1.240          H  
ATOM   2904  HA  LEU A 184       8.728   6.839  29.769  1.00  0.900          H  
ATOM   2905 1HB  LEU A 184      10.829   4.652  30.026  1.00  1.390          H  
ATOM   2906 2HB  LEU A 184      11.128   6.389  30.152  1.00  1.390          H  
ATOM   2907  HG  LEU A 184       9.454   4.742  32.107  1.00  1.390          H  
ATOM   2908 1HD1 LEU A 184      11.339   5.056  33.617  1.00  1.390          H  
ATOM   2909 2HD1 LEU A 184      11.803   4.189  32.137  1.00  1.390          H  
ATOM   2910 3HD1 LEU A 184      12.220   5.902  32.330  1.00  1.390          H  
ATOM   2911 1HD2 LEU A 184       9.553   6.758  33.505  1.00  1.390          H  
ATOM   2912 2HD2 LEU A 184      10.420   7.605  32.206  1.00  1.390          H  
ATOM   2913 3HD2 LEU A 184       8.738   7.105  31.977  1.00  1.390          H  
ATOM   2914  N   ASP A 185      10.017   7.075  27.601  1.00  0.570          N  
ATOM   2915  CA  ASP A 185      10.578   7.206  26.267  1.00  0.630          C  
ATOM   2916  C   ASP A 185      12.019   6.715  26.295  1.00  0.640          C  
ATOM   2917  O   ASP A 185      12.988   7.443  26.112  1.00  1.160          O  
ATOM   2918  CB  ASP A 185      10.395   8.639  25.764  1.00  0.860          C  
ATOM   2919  CG  ASP A 185      10.928   9.655  26.730  1.00  0.860          C  
ATOM   2920  OD1 ASP A 185      10.961   9.319  27.901  1.00  0.860          O  
ATOM   2921  OD2 ASP A 185      11.239  10.760  26.347  1.00  0.860          O  
ATOM   2922  H   ASP A 185      10.027   7.907  28.199  1.00  0.680          H  
ATOM   2923  HA  ASP A 185      10.023   6.556  25.590  1.00  0.760          H  
ATOM   2924 1HB  ASP A 185      10.916   8.754  24.806  1.00  1.030          H  
ATOM   2925 2HB  ASP A 185       9.338   8.835  25.588  1.00  1.030          H  
ATOM   2926  N   PHE A 186      12.111   5.426  26.562  1.00  0.290          N  
ATOM   2927  CA  PHE A 186      13.329   4.682  26.708  1.00  0.310          C  
ATOM   2928  C   PHE A 186      13.576   3.745  25.557  1.00  0.270          C  
ATOM   2929  O   PHE A 186      12.726   2.906  25.242  1.00  0.320          O  
ATOM   2930  CB  PHE A 186      13.284   3.843  27.972  1.00  0.430          C  
ATOM   2931  CG  PHE A 186      14.398   2.952  27.940  1.00  0.430          C  
ATOM   2932  CD1 PHE A 186      15.619   3.451  28.025  1.00  0.430          C  
ATOM   2933  CD2 PHE A 186      14.235   1.586  27.748  1.00  0.430          C  
ATOM   2934  CE1 PHE A 186      16.667   2.668  27.929  1.00  0.430          C  
ATOM   2935  CE2 PHE A 186      15.309   0.777  27.656  1.00  0.430          C  
ATOM   2936  CZ  PHE A 186      16.541   1.326  27.748  1.00  0.430          C  
ATOM   2937  H   PHE A 186      11.220   4.937  26.671  1.00  0.350          H  
ATOM   2938  HA  PHE A 186      14.156   5.391  26.758  1.00  0.370          H  
ATOM   2939 1HB  PHE A 186      13.357   4.476  28.851  1.00  0.510          H  
ATOM   2940 2HB  PHE A 186      12.357   3.274  28.024  1.00  0.510          H  
ATOM   2941  HD1 PHE A 186      15.759   4.522  28.152  1.00  0.510          H  
ATOM   2942  HD2 PHE A 186      13.246   1.169  27.647  1.00  0.510          H  
ATOM   2943  HE1 PHE A 186      17.614   3.126  27.995  1.00  0.510          H  
ATOM   2944  HE2 PHE A 186      15.176  -0.289  27.497  1.00  0.510          H  
ATOM   2945  HZ  PHE A 186      17.417   0.713  27.675  1.00  0.510          H  
ATOM   2946  N   TYR A 187      14.757   3.855  24.958  1.00  0.190          N  
ATOM   2947  CA  TYR A 187      15.079   3.005  23.827  1.00  0.190          C  
ATOM   2948  C   TYR A 187      16.551   2.751  23.513  1.00  0.170          C  
ATOM   2949  O   TYR A 187      17.369   3.669  23.480  1.00  0.190          O  
ATOM   2950  CB  TYR A 187      14.399   3.646  22.624  1.00  0.270          C  
ATOM   2951  CG  TYR A 187      14.711   3.118  21.261  1.00  0.270          C  
ATOM   2952  CD1 TYR A 187      14.112   1.983  20.783  1.00  0.270          C  
ATOM   2953  CD2 TYR A 187      15.579   3.842  20.461  1.00  0.270          C  
ATOM   2954  CE1 TYR A 187      14.384   1.566  19.504  1.00  0.270          C  
ATOM   2955  CE2 TYR A 187      15.842   3.446  19.193  1.00  0.270          C  
ATOM   2956  CZ  TYR A 187      15.250   2.304  18.703  1.00  0.270          C  
ATOM   2957  OH  TYR A 187      15.494   1.886  17.410  1.00  0.270          O  
ATOM   2958  H   TYR A 187      15.389   4.596  25.283  1.00  0.230          H  
ATOM   2959  HA  TYR A 187      14.624   2.033  24.016  1.00  0.230          H  
ATOM   2960 1HB  TYR A 187      13.325   3.553  22.761  1.00  0.320          H  
ATOM   2961 2HB  TYR A 187      14.614   4.707  22.627  1.00  0.320          H  
ATOM   2962  HD1 TYR A 187      13.422   1.420  21.410  1.00  0.320          H  
ATOM   2963  HD2 TYR A 187      16.039   4.740  20.849  1.00  0.320          H  
ATOM   2964  HE1 TYR A 187      13.909   0.667  19.113  1.00  0.320          H  
ATOM   2965  HE2 TYR A 187      16.517   4.032  18.574  1.00  0.320          H  
ATOM   2966  HH  TYR A 187      15.053   1.037  17.271  1.00  0.320          H  
ATOM   2967  N   PHE A 188      16.881   1.492  23.213  1.00  0.160          N  
ATOM   2968  CA  PHE A 188      18.218   1.183  22.709  1.00  0.160          C  
ATOM   2969  C   PHE A 188      18.228   1.131  21.205  1.00  0.150          C  
ATOM   2970  O   PHE A 188      17.609   0.239  20.608  1.00  0.150          O  
ATOM   2971  CB  PHE A 188      18.788  -0.178  23.136  1.00  0.220          C  
ATOM   2972  CG  PHE A 188      19.360  -0.382  24.495  1.00  0.220          C  
ATOM   2973  CD1 PHE A 188      18.635  -0.797  25.583  1.00  0.220          C  
ATOM   2974  CD2 PHE A 188      20.727  -0.201  24.647  1.00  0.220          C  
ATOM   2975  CE1 PHE A 188      19.286  -1.013  26.789  1.00  0.220          C  
ATOM   2976  CE2 PHE A 188      21.345  -0.408  25.845  1.00  0.220          C  
ATOM   2977  CZ  PHE A 188      20.624  -0.816  26.908  1.00  0.220          C  
ATOM   2978  H   PHE A 188      16.187   0.762  23.290  1.00  0.190          H  
ATOM   2979  HA  PHE A 188      18.905   1.963  23.033  1.00  0.190          H  
ATOM   2980 1HB  PHE A 188      17.993  -0.890  23.024  1.00  0.270          H  
ATOM   2981 2HB  PHE A 188      19.562  -0.454  22.420  1.00  0.270          H  
ATOM   2982  HD1 PHE A 188      17.560  -0.964  25.490  1.00  0.270          H  
ATOM   2983  HD2 PHE A 188      21.321   0.121  23.783  1.00  0.270          H  
ATOM   2984  HE1 PHE A 188      18.742  -1.339  27.648  1.00  0.270          H  
ATOM   2985  HE2 PHE A 188      22.412  -0.248  25.945  1.00  0.270          H  
ATOM   2986  HZ  PHE A 188      21.112  -0.988  27.850  1.00  0.270          H  
ATOM   2987  N   ALA A 189      18.970   2.057  20.591  1.00  0.140          N  
ATOM   2988  CA  ALA A 189      19.104   2.072  19.140  1.00  0.130          C  
ATOM   2989  C   ALA A 189      19.816   0.789  18.781  1.00  0.140          C  
ATOM   2990  O   ALA A 189      19.518   0.139  17.779  1.00  0.150          O  
ATOM   2991  CB  ALA A 189      19.852   3.306  18.655  1.00  0.190          C  
ATOM   2992  H   ALA A 189      19.478   2.729  21.169  1.00  0.170          H  
ATOM   2993  HA  ALA A 189      18.122   2.044  18.687  1.00  0.160          H  
ATOM   2994 1HB  ALA A 189      19.952   3.273  17.574  1.00  0.220          H  
ATOM   2995 2HB  ALA A 189      19.304   4.203  18.944  1.00  0.220          H  
ATOM   2996 3HB  ALA A 189      20.828   3.326  19.095  1.00  0.220          H  
ATOM   2997  N   SER A 190      20.761   0.431  19.648  1.00  0.140          N  
ATOM   2998  CA  SER A 190      21.514  -0.803  19.506  1.00  0.160          C  
ATOM   2999  C   SER A 190      22.282  -1.166  20.769  1.00  0.160          C  
ATOM   3000  O   SER A 190      22.604  -0.309  21.598  1.00  0.150          O  
ATOM   3001  CB  SER A 190      22.468  -0.727  18.319  1.00  0.220          C  
ATOM   3002  OG  SER A 190      23.482   0.240  18.510  1.00  0.220          O  
ATOM   3003  H   SER A 190      20.935   1.070  20.433  1.00  0.170          H  
ATOM   3004  HA  SER A 190      20.801  -1.607  19.310  1.00  0.190          H  
ATOM   3005 1HB  SER A 190      22.929  -1.704  18.162  1.00  0.260          H  
ATOM   3006 2HB  SER A 190      21.908  -0.499  17.431  1.00  0.260          H  
ATOM   3007  HG  SER A 190      24.045  -0.112  19.210  1.00  0.260          H  
ATOM   3008  N   LEU A 191      22.638  -2.439  20.880  1.00  0.170          N  
ATOM   3009  CA  LEU A 191      23.523  -2.919  21.927  1.00  0.170          C  
ATOM   3010  C   LEU A 191      24.266  -4.101  21.330  1.00  0.180          C  
ATOM   3011  O   LEU A 191      23.662  -5.142  21.069  1.00  0.240          O  
ATOM   3012  CB  LEU A 191      22.704  -3.303  23.175  1.00  0.240          C  
ATOM   3013  CG  LEU A 191      23.480  -3.768  24.408  1.00  0.240          C  
ATOM   3014  CD1 LEU A 191      24.343  -2.679  24.913  1.00  0.240          C  
ATOM   3015  CD2 LEU A 191      22.505  -4.203  25.508  1.00  0.240          C  
ATOM   3016  H   LEU A 191      22.320  -3.096  20.185  1.00  0.200          H  
ATOM   3017  HA  LEU A 191      24.247  -2.155  22.158  1.00  0.200          H  
ATOM   3018 1HB  LEU A 191      22.104  -2.451  23.467  1.00  0.290          H  
ATOM   3019 2HB  LEU A 191      22.032  -4.114  22.900  1.00  0.290          H  
ATOM   3020  HG  LEU A 191      24.105  -4.572  24.141  1.00  0.290          H  
ATOM   3021 1HD1 LEU A 191      24.845  -3.039  25.756  1.00  0.290          H  
ATOM   3022 2HD1 LEU A 191      25.066  -2.377  24.173  1.00  0.290          H  
ATOM   3023 3HD1 LEU A 191      23.741  -1.848  25.191  1.00  0.290          H  
ATOM   3024 1HD2 LEU A 191      23.064  -4.540  26.381  1.00  0.290          H  
ATOM   3025 2HD2 LEU A 191      21.865  -3.369  25.787  1.00  0.290          H  
ATOM   3026 3HD2 LEU A 191      21.898  -5.008  25.147  1.00  0.290          H  
ATOM   3027  N   SER A 192      25.563  -3.925  21.089  1.00  0.170          N  
ATOM   3028  CA  SER A 192      26.342  -4.949  20.387  1.00  0.210          C  
ATOM   3029  C   SER A 192      27.851  -4.881  20.535  1.00  0.240          C  
ATOM   3030  O   SER A 192      28.423  -3.853  20.905  1.00  0.310          O  
ATOM   3031  CB  SER A 192      26.013  -4.937  18.926  1.00  0.280          C  
ATOM   3032  OG  SER A 192      26.878  -5.795  18.223  1.00  0.280          O  
ATOM   3033  H   SER A 192      25.992  -3.030  21.351  1.00  0.200          H  
ATOM   3034  HA  SER A 192      26.016  -5.920  20.760  1.00  0.250          H  
ATOM   3035 1HB  SER A 192      24.990  -5.266  18.786  1.00  0.330          H  
ATOM   3036 2HB  SER A 192      26.085  -3.954  18.557  1.00  0.330          H  
ATOM   3037  HG  SER A 192      26.622  -6.714  18.485  1.00  0.330          H  
ATOM   3038  N   SER A 193      28.493  -6.035  20.302  1.00  0.290          N  
ATOM   3039  CA  SER A 193      29.958  -6.148  20.267  1.00  0.340          C  
ATOM   3040  C   SER A 193      30.526  -5.876  18.883  1.00  0.290          C  
ATOM   3041  O   SER A 193      31.744  -5.775  18.711  1.00  0.370          O  
ATOM   3042  CB  SER A 193      30.375  -7.532  20.636  1.00  0.460          C  
ATOM   3043  OG  SER A 193      30.056  -8.434  19.611  1.00  0.460          O  
ATOM   3044  H   SER A 193      27.932  -6.866  20.054  1.00  0.350          H  
ATOM   3045  HA  SER A 193      30.391  -5.431  20.960  1.00  0.410          H  
ATOM   3046 1HB  SER A 193      31.440  -7.570  20.867  1.00  0.550          H  
ATOM   3047 2HB  SER A 193      29.837  -7.788  21.495  1.00  0.550          H  
ATOM   3048  HG  SER A 193      30.275  -9.312  19.939  1.00  0.550          H  
ATOM   3049  N   GLN A 194      29.649  -5.797  17.883  1.00  0.260          N  
ATOM   3050  CA  GLN A 194      30.089  -5.615  16.512  1.00  0.280          C  
ATOM   3051  C   GLN A 194      29.616  -4.333  15.877  1.00  0.280          C  
ATOM   3052  O   GLN A 194      30.404  -3.686  15.182  1.00  0.320          O  
ATOM   3053  CB  GLN A 194      29.632  -6.776  15.627  1.00  0.380          C  
ATOM   3054  CG  GLN A 194      30.164  -8.114  16.040  1.00  0.380          C  
ATOM   3055  CD  GLN A 194      31.660  -8.161  15.986  1.00  0.380          C  
ATOM   3056  OE1 GLN A 194      32.267  -7.854  14.949  1.00  0.380          O  
ATOM   3057  NE2 GLN A 194      32.267  -8.525  17.106  1.00  0.380          N  
ATOM   3058  H   GLN A 194      28.664  -5.829  18.109  1.00  0.310          H  
ATOM   3059  HA  GLN A 194      31.178  -5.588  16.505  1.00  0.340          H  
ATOM   3060 1HB  GLN A 194      28.542  -6.832  15.637  1.00  0.460          H  
ATOM   3061 2HB  GLN A 194      29.944  -6.590  14.600  1.00  0.460          H  
ATOM   3062 1HG  GLN A 194      29.849  -8.326  17.058  1.00  0.460          H  
ATOM   3063 2HG  GLN A 194      29.771  -8.872  15.361  1.00  0.460          H  
ATOM   3064 1HE2 GLN A 194      33.274  -8.565  17.157  1.00  0.460          H  
ATOM   3065 2HE2 GLN A 194      31.717  -8.767  17.945  1.00  0.460          H  
ATOM   3066  N   THR A 195      28.347  -3.954  16.095  1.00  0.250          N  
ATOM   3067  CA  THR A 195      27.818  -2.778  15.402  1.00  0.280          C  
ATOM   3068  C   THR A 195      27.130  -1.755  16.290  1.00  0.260          C  
ATOM   3069  O   THR A 195      26.644  -2.062  17.372  1.00  0.370          O  
ATOM   3070  CB  THR A 195      26.816  -3.192  14.320  1.00  0.380          C  
ATOM   3071  OG1 THR A 195      25.663  -3.786  14.924  1.00  0.380          O  
ATOM   3072  CG2 THR A 195      27.425  -4.196  13.406  1.00  0.380          C  
ATOM   3073  H   THR A 195      27.739  -4.506  16.699  1.00  0.300          H  
ATOM   3074  HA  THR A 195      28.643  -2.264  14.926  1.00  0.340          H  
ATOM   3075  HB  THR A 195      26.539  -2.323  13.761  1.00  0.460          H  
ATOM   3076  HG1 THR A 195      25.149  -3.109  15.382  1.00  0.460          H  
ATOM   3077 1HG2 THR A 195      26.696  -4.465  12.644  1.00  0.460          H  
ATOM   3078 2HG2 THR A 195      28.308  -3.755  12.954  1.00  0.460          H  
ATOM   3079 3HG2 THR A 195      27.703  -5.084  13.955  1.00  0.460          H  
ATOM   3080  N   ILE A 196      27.055  -0.538  15.777  1.00  0.200          N  
ATOM   3081  CA  ILE A 196      26.389   0.577  16.435  1.00  0.190          C  
ATOM   3082  C   ILE A 196      25.478   1.378  15.489  1.00  0.150          C  
ATOM   3083  O   ILE A 196      25.840   1.680  14.342  1.00  0.170          O  
ATOM   3084  CB  ILE A 196      27.445   1.459  17.154  1.00  0.270          C  
ATOM   3085  CG1 ILE A 196      26.733   2.636  17.945  1.00  0.270          C  
ATOM   3086  CG2 ILE A 196      28.521   1.930  16.160  1.00  0.270          C  
ATOM   3087  CD1 ILE A 196      27.620   3.370  18.957  1.00  0.270          C  
ATOM   3088  H   ILE A 196      27.487  -0.403  14.861  1.00  0.240          H  
ATOM   3089  HA  ILE A 196      25.751   0.164  17.213  1.00  0.230          H  
ATOM   3090  HB  ILE A 196      27.936   0.848  17.910  1.00  0.320          H  
ATOM   3091 1HG1 ILE A 196      26.354   3.370  17.234  1.00  0.320          H  
ATOM   3092 2HG1 ILE A 196      25.887   2.219  18.495  1.00  0.320          H  
ATOM   3093 1HG2 ILE A 196      29.276   2.509  16.675  1.00  0.320          H  
ATOM   3094 2HG2 ILE A 196      28.994   1.063  15.693  1.00  0.320          H  
ATOM   3095 3HG2 ILE A 196      28.063   2.537  15.389  1.00  0.320          H  
ATOM   3096 1HD1 ILE A 196      27.049   4.135  19.452  1.00  0.320          H  
ATOM   3097 2HD1 ILE A 196      27.982   2.673  19.700  1.00  0.320          H  
ATOM   3098 3HD1 ILE A 196      28.461   3.831  18.454  1.00  0.320          H  
ATOM   3099  N   VAL A 197      24.289   1.724  15.988  1.00  0.140          N  
ATOM   3100  CA  VAL A 197      23.323   2.505  15.221  1.00  0.160          C  
ATOM   3101  C   VAL A 197      23.210   3.970  15.656  1.00  0.140          C  
ATOM   3102  O   VAL A 197      22.940   4.274  16.816  1.00  0.130          O  
ATOM   3103  CB  VAL A 197      21.909   1.868  15.332  1.00  0.220          C  
ATOM   3104  CG1 VAL A 197      20.906   2.698  14.596  1.00  0.220          C  
ATOM   3105  CG2 VAL A 197      21.887   0.497  14.732  1.00  0.220          C  
ATOM   3106  H   VAL A 197      24.053   1.419  16.934  1.00  0.170          H  
ATOM   3107  HA  VAL A 197      23.629   2.489  14.175  1.00  0.190          H  
ATOM   3108  HB  VAL A 197      21.625   1.816  16.383  1.00  0.260          H  
ATOM   3109 1HG1 VAL A 197      19.928   2.226  14.689  1.00  0.260          H  
ATOM   3110 2HG1 VAL A 197      20.862   3.698  15.009  1.00  0.260          H  
ATOM   3111 3HG1 VAL A 197      21.177   2.756  13.540  1.00  0.260          H  
ATOM   3112 1HG2 VAL A 197      20.883   0.070  14.825  1.00  0.260          H  
ATOM   3113 2HG2 VAL A 197      22.138   0.590  13.692  1.00  0.260          H  
ATOM   3114 3HG2 VAL A 197      22.601  -0.146  15.235  1.00  0.260          H  
ATOM   3115  N   TYR A 198      23.365   4.867  14.685  1.00  0.140          N  
ATOM   3116  CA  TYR A 198      23.215   6.308  14.864  1.00  0.130          C  
ATOM   3117  C   TYR A 198      21.949   6.751  14.135  1.00  0.130          C  
ATOM   3118  O   TYR A 198      21.769   6.466  12.948  1.00  0.180          O  
ATOM   3119  CB  TYR A 198      24.442   7.042  14.329  1.00  0.190          C  
ATOM   3120  CG  TYR A 198      25.674   6.840  15.163  1.00  0.190          C  
ATOM   3121  CD1 TYR A 198      26.495   5.727  14.996  1.00  0.190          C  
ATOM   3122  CD2 TYR A 198      25.992   7.794  16.099  1.00  0.190          C  
ATOM   3123  CE1 TYR A 198      27.613   5.602  15.784  1.00  0.190          C  
ATOM   3124  CE2 TYR A 198      27.107   7.666  16.876  1.00  0.190          C  
ATOM   3125  CZ  TYR A 198      27.915   6.575  16.723  1.00  0.190          C  
ATOM   3126  OH  TYR A 198      29.034   6.446  17.503  1.00  0.190          O  
ATOM   3127  H   TYR A 198      23.616   4.516  13.758  1.00  0.170          H  
ATOM   3128  HA  TYR A 198      23.093   6.530  15.925  1.00  0.160          H  
ATOM   3129 1HB  TYR A 198      24.657   6.694  13.316  1.00  0.220          H  
ATOM   3130 2HB  TYR A 198      24.236   8.110  14.271  1.00  0.220          H  
ATOM   3131  HD1 TYR A 198      26.256   4.961  14.250  1.00  0.220          H  
ATOM   3132  HD2 TYR A 198      25.353   8.647  16.215  1.00  0.220          H  
ATOM   3133  HE1 TYR A 198      28.262   4.749  15.671  1.00  0.220          H  
ATOM   3134  HE2 TYR A 198      27.349   8.431  17.615  1.00  0.220          H  
ATOM   3135  HH  TYR A 198      29.062   7.175  18.126  1.00  0.220          H  
ATOM   3136  N   LYS A 199      21.064   7.465  14.819  1.00  0.110          N  
ATOM   3137  CA  LYS A 199      19.814   7.850  14.161  1.00  0.130          C  
ATOM   3138  C   LYS A 199      19.101   9.052  14.770  1.00  0.120          C  
ATOM   3139  O   LYS A 199      19.362   9.433  15.914  1.00  0.130          O  
ATOM   3140  CB  LYS A 199      18.897   6.628  14.185  1.00  0.170          C  
ATOM   3141  CG  LYS A 199      18.520   6.164  15.618  1.00  0.170          C  
ATOM   3142  CD  LYS A 199      18.000   4.738  15.630  1.00  0.170          C  
ATOM   3143  CE  LYS A 199      16.689   4.623  15.048  1.00  0.170          C  
ATOM   3144  NZ  LYS A 199      16.218   3.224  15.010  1.00  0.170          N  
ATOM   3145  H   LYS A 199      21.232   7.678  15.794  1.00  0.130          H  
ATOM   3146  HA  LYS A 199      20.038   8.105  13.126  1.00  0.160          H  
ATOM   3147 1HB  LYS A 199      17.981   6.878  13.648  1.00  0.210          H  
ATOM   3148 2HB  LYS A 199      19.363   5.795  13.656  1.00  0.210          H  
ATOM   3149 1HG  LYS A 199      19.388   6.226  16.275  1.00  0.210          H  
ATOM   3150 2HG  LYS A 199      17.741   6.818  16.003  1.00  0.210          H  
ATOM   3151 1HD  LYS A 199      18.638   4.115  15.055  1.00  0.210          H  
ATOM   3152 2HD  LYS A 199      17.961   4.364  16.644  1.00  0.210          H  
ATOM   3153 1HE  LYS A 199      15.978   5.218  15.627  1.00  0.210          H  
ATOM   3154 2HE  LYS A 199      16.724   4.993  14.034  1.00  0.210          H  
ATOM   3155 1HZ  LYS A 199      15.303   3.228  14.568  1.00  0.210          H  
ATOM   3156 2HZ  LYS A 199      16.855   2.653  14.421  1.00  0.210          H  
ATOM   3157 3HZ  LYS A 199      16.143   2.823  15.941  1.00  0.210          H  
ATOM   3158  N   GLY A 200      18.185   9.646  14.002  1.00  0.120          N  
ATOM   3159  CA  GLY A 200      17.366  10.730  14.540  1.00  0.120          C  
ATOM   3160  C   GLY A 200      16.400  11.361  13.541  1.00  0.120          C  
ATOM   3161  O   GLY A 200      16.392  11.034  12.351  1.00  0.190          O  
ATOM   3162  H   GLY A 200      18.078   9.330  13.032  1.00  0.140          H  
ATOM   3163 1HA  GLY A 200      16.795  10.338  15.377  1.00  0.140          H  
ATOM   3164 2HA  GLY A 200      18.026  11.502  14.931  1.00  0.140          H  
ATOM   3165  N   LEU A 201      15.593  12.313  14.009  1.00  0.130          N  
ATOM   3166  CA  LEU A 201      14.589  12.969  13.163  1.00  0.120          C  
ATOM   3167  C   LEU A 201      15.123  14.198  12.469  1.00  0.160          C  
ATOM   3168  O   LEU A 201      14.627  15.319  12.641  1.00  0.300          O  
ATOM   3169  CB  LEU A 201      13.396  13.360  13.995  1.00  0.170          C  
ATOM   3170  CG  LEU A 201      12.752  12.249  14.759  1.00  0.170          C  
ATOM   3171  CD1 LEU A 201      11.607  12.835  15.512  1.00  0.170          C  
ATOM   3172  CD2 LEU A 201      12.335  11.096  13.811  1.00  0.170          C  
ATOM   3173  H   LEU A 201      15.668  12.578  14.989  1.00  0.160          H  
ATOM   3174  HA  LEU A 201      14.283  12.293  12.376  1.00  0.140          H  
ATOM   3175 1HB  LEU A 201      13.713  14.105  14.712  1.00  0.210          H  
ATOM   3176 2HB  LEU A 201      12.640  13.802  13.338  1.00  0.210          H  
ATOM   3177  HG  LEU A 201      13.442  11.872  15.483  1.00  0.210          H  
ATOM   3178 1HD1 LEU A 201      11.124  12.087  16.105  1.00  0.210          H  
ATOM   3179 2HD1 LEU A 201      11.955  13.626  16.152  1.00  0.210          H  
ATOM   3180 3HD1 LEU A 201      10.925  13.230  14.834  1.00  0.210          H  
ATOM   3181 1HD2 LEU A 201      11.862  10.313  14.371  1.00  0.210          H  
ATOM   3182 2HD2 LEU A 201      11.649  11.465  13.063  1.00  0.210          H  
ATOM   3183 3HD2 LEU A 201      13.193  10.677  13.316  1.00  0.210          H  
ATOM   3184  N   LEU A 202      16.150  13.977  11.688  1.00  0.240          N  
ATOM   3185  CA  LEU A 202      16.793  15.048  10.960  1.00  0.290          C  
ATOM   3186  C   LEU A 202      16.936  14.717   9.487  1.00  0.220          C  
ATOM   3187  O   LEU A 202      17.003  13.551   9.111  1.00  0.250          O  
ATOM   3188  CB  LEU A 202      18.151  15.382  11.568  1.00  0.390          C  
ATOM   3189  CG  LEU A 202      18.169  15.958  13.010  1.00  0.390          C  
ATOM   3190  CD1 LEU A 202      18.549  14.857  14.010  1.00  0.390          C  
ATOM   3191  CD2 LEU A 202      19.139  17.131  13.040  1.00  0.390          C  
ATOM   3192  H   LEU A 202      16.458  13.004  11.611  1.00  0.290          H  
ATOM   3193  HA  LEU A 202      16.173  15.939  11.029  1.00  0.350          H  
ATOM   3194 1HB  LEU A 202      18.780  14.496  11.539  1.00  0.460          H  
ATOM   3195 2HB  LEU A 202      18.590  16.115  10.954  1.00  0.460          H  
ATOM   3196  HG  LEU A 202      17.173  16.316  13.284  1.00  0.460          H  
ATOM   3197 1HD1 LEU A 202      18.565  15.266  15.005  1.00  0.460          H  
ATOM   3198 2HD1 LEU A 202      17.834  14.055  13.964  1.00  0.460          H  
ATOM   3199 3HD1 LEU A 202      19.536  14.471  13.768  1.00  0.460          H  
ATOM   3200 1HD2 LEU A 202      19.186  17.563  14.030  1.00  0.460          H  
ATOM   3201 2HD2 LEU A 202      20.113  16.783  12.751  1.00  0.460          H  
ATOM   3202 3HD2 LEU A 202      18.806  17.892  12.332  1.00  0.460          H  
ATOM   3203  N   THR A 203      16.999  15.754   8.662  1.00  0.230          N  
ATOM   3204  CA  THR A 203      17.235  15.619   7.238  1.00  0.280          C  
ATOM   3205  C   THR A 203      18.593  14.940   7.084  1.00  0.250          C  
ATOM   3206  O   THR A 203      19.488  15.299   7.826  1.00  0.270          O  
ATOM   3207  CB  THR A 203      17.162  17.022   6.566  1.00  0.370          C  
ATOM   3208  OG1 THR A 203      15.815  17.514   6.695  1.00  0.370          O  
ATOM   3209  CG2 THR A 203      17.570  17.012   5.166  1.00  0.370          C  
ATOM   3210  H   THR A 203      16.952  16.709   9.038  1.00  0.280          H  
ATOM   3211  HA  THR A 203      16.440  15.011   6.821  1.00  0.340          H  
ATOM   3212  HB  THR A 203      17.824  17.692   7.096  1.00  0.450          H  
ATOM   3213  HG1 THR A 203      15.651  18.300   6.095  1.00  0.450          H  
ATOM   3214 1HG2 THR A 203      17.504  18.010   4.784  1.00  0.450          H  
ATOM   3215 2HG2 THR A 203      18.583  16.669   5.062  1.00  0.450          H  
ATOM   3216 3HG2 THR A 203      16.926  16.394   4.632  1.00  0.450          H  
ATOM   3217  N   PRO A 204      18.821  13.978   6.168  1.00  0.270          N  
ATOM   3218  CA  PRO A 204      20.069  13.270   5.977  1.00  0.320          C  
ATOM   3219  C   PRO A 204      21.280  14.183   5.971  1.00  0.360          C  
ATOM   3220  O   PRO A 204      22.288  13.887   6.603  1.00  0.370          O  
ATOM   3221  CB  PRO A 204      19.839  12.665   4.609  1.00  0.480          C  
ATOM   3222  CG  PRO A 204      18.414  12.435   4.560  1.00  0.480          C  
ATOM   3223  CD  PRO A 204      17.816  13.587   5.240  1.00  0.480          C  
ATOM   3224  HA  PRO A 204      20.163  12.478   6.730  1.00  0.380          H  
ATOM   3225 1HB  PRO A 204      20.201  13.329   3.812  1.00  0.580          H  
ATOM   3226 2HB  PRO A 204      20.347  11.774   4.519  1.00  0.580          H  
ATOM   3227 1HG  PRO A 204      18.102  12.361   3.517  1.00  0.580          H  
ATOM   3228 2HG  PRO A 204      18.146  11.487   5.055  1.00  0.580          H  
ATOM   3229 1HD  PRO A 204      17.605  14.343   4.500  1.00  0.580          H  
ATOM   3230 2HD  PRO A 204      16.968  13.241   5.767  1.00  0.580          H  
ATOM   3231  N   GLU A 205      21.146  15.362   5.374  1.00  0.420          N  
ATOM   3232  CA  GLU A 205      22.227  16.340   5.334  1.00  0.520          C  
ATOM   3233  C   GLU A 205      22.691  16.730   6.748  1.00  0.500          C  
ATOM   3234  O   GLU A 205      23.844  17.096   6.980  1.00  0.670          O  
ATOM   3235  CB  GLU A 205      21.776  17.598   4.584  1.00  0.690          C  
ATOM   3236  CG  GLU A 205      22.908  18.573   4.238  1.00  0.690          C  
ATOM   3237  CD  GLU A 205      23.831  18.023   3.180  1.00  0.690          C  
ATOM   3238  OE1 GLU A 205      23.358  17.273   2.358  1.00  0.690          O  
ATOM   3239  OE2 GLU A 205      24.997  18.328   3.203  1.00  0.690          O  
ATOM   3240  H   GLU A 205      20.296  15.571   4.867  1.00  0.500          H  
ATOM   3241  HA  GLU A 205      23.070  15.904   4.815  1.00  0.620          H  
ATOM   3242 1HB  GLU A 205      21.276  17.311   3.657  1.00  0.830          H  
ATOM   3243 2HB  GLU A 205      21.048  18.137   5.193  1.00  0.830          H  
ATOM   3244 1HG  GLU A 205      22.486  19.502   3.877  1.00  0.830          H  
ATOM   3245 2HG  GLU A 205      23.483  18.800   5.131  1.00  0.830          H  
ATOM   3246  N   GLN A 206      21.756  16.710   7.685  1.00  0.350          N  
ATOM   3247  CA  GLN A 206      21.945  17.116   9.060  1.00  0.380          C  
ATOM   3248  C   GLN A 206      22.411  15.987   9.975  1.00  0.350          C  
ATOM   3249  O   GLN A 206      22.628  16.222  11.166  1.00  0.400          O  
ATOM   3250  CB  GLN A 206      20.630  17.643   9.618  1.00  0.520          C  
ATOM   3251  CG  GLN A 206      20.078  18.870   8.979  1.00  0.520          C  
ATOM   3252  CD  GLN A 206      18.709  19.244   9.596  1.00  0.520          C  
ATOM   3253  OE1 GLN A 206      17.699  18.482   9.606  1.00  0.520          O  
ATOM   3254  NE2 GLN A 206      18.681  20.447  10.138  1.00  0.520          N  
ATOM   3255  H   GLN A 206      20.848  16.343   7.438  1.00  0.420          H  
ATOM   3256  HA  GLN A 206      22.691  17.908   9.080  1.00  0.460          H  
ATOM   3257 1HB  GLN A 206      19.900  16.895   9.506  1.00  0.620          H  
ATOM   3258 2HB  GLN A 206      20.745  17.845  10.675  1.00  0.620          H  
ATOM   3259 1HG  GLN A 206      20.770  19.692   9.146  1.00  0.620          H  
ATOM   3260 2HG  GLN A 206      19.952  18.691   7.914  1.00  0.620          H  
ATOM   3261 1HE2 GLN A 206      17.854  20.780  10.595  1.00  0.620          H  
ATOM   3262 2HE2 GLN A 206      19.492  21.024  10.133  1.00  0.620          H  
ATOM   3263  N   VAL A 207      22.509  14.755   9.466  1.00  0.310          N  
ATOM   3264  CA  VAL A 207      22.921  13.636  10.309  1.00  0.290          C  
ATOM   3265  C   VAL A 207      24.367  13.863  10.747  1.00  0.280          C  
ATOM   3266  O   VAL A 207      24.713  13.625  11.911  1.00  0.300          O  
ATOM   3267  CB  VAL A 207      22.687  12.277   9.598  1.00  0.410          C  
ATOM   3268  CG1 VAL A 207      23.315  11.102  10.390  1.00  0.410          C  
ATOM   3269  CG2 VAL A 207      21.147  12.047   9.476  1.00  0.410          C  
ATOM   3270  H   VAL A 207      22.327  14.596   8.468  1.00  0.370          H  
ATOM   3271  HA  VAL A 207      22.294  13.635  11.202  1.00  0.350          H  
ATOM   3272  HB  VAL A 207      23.139  12.309   8.603  1.00  0.500          H  
ATOM   3273 1HG1 VAL A 207      23.124  10.164   9.864  1.00  0.500          H  
ATOM   3274 2HG1 VAL A 207      24.387  11.252  10.473  1.00  0.500          H  
ATOM   3275 3HG1 VAL A 207      22.875  11.053  11.388  1.00  0.500          H  
ATOM   3276 1HG2 VAL A 207      20.951  11.107   8.959  1.00  0.500          H  
ATOM   3277 2HG2 VAL A 207      20.699  12.010  10.472  1.00  0.500          H  
ATOM   3278 3HG2 VAL A 207      20.702  12.870   8.921  1.00  0.500          H  
ATOM   3279  N   ASP A 208      25.201  14.317   9.794  1.00  0.290          N  
ATOM   3280  CA  ASP A 208      26.612  14.619  10.015  1.00  0.340          C  
ATOM   3281  C   ASP A 208      26.785  15.710  11.055  1.00  0.320          C  
ATOM   3282  O   ASP A 208      27.727  15.705  11.848  1.00  0.420          O  
ATOM   3283  CB  ASP A 208      27.242  15.243   8.750  1.00  0.460          C  
ATOM   3284  CG  ASP A 208      27.411  14.355   7.576  1.00  0.460          C  
ATOM   3285  OD1 ASP A 208      27.244  13.199   7.717  1.00  0.460          O  
ATOM   3286  OD2 ASP A 208      27.734  14.854   6.522  1.00  0.460          O  
ATOM   3287  H   ASP A 208      24.825  14.444   8.862  1.00  0.350          H  
ATOM   3288  HA  ASP A 208      27.134  13.715  10.333  1.00  0.410          H  
ATOM   3289 1HB  ASP A 208      26.623  16.087   8.432  1.00  0.550          H  
ATOM   3290 2HB  ASP A 208      28.219  15.650   9.007  1.00  0.550          H  
ATOM   3291  N   ALA A 209      25.910  16.708  10.982  1.00  0.270          N  
ATOM   3292  CA  ALA A 209      25.981  17.846  11.870  1.00  0.330          C  
ATOM   3293  C   ALA A 209      25.492  17.493  13.258  1.00  0.350          C  
ATOM   3294  O   ALA A 209      26.090  17.903  14.253  1.00  0.450          O  
ATOM   3295  CB  ALA A 209      25.178  18.991  11.293  1.00  0.440          C  
ATOM   3296  H   ALA A 209      25.188  16.664  10.277  1.00  0.320          H  
ATOM   3297  HA  ALA A 209      27.023  18.150  11.947  1.00  0.400          H  
ATOM   3298 1HB  ALA A 209      25.276  19.840  11.942  1.00  0.530          H  
ATOM   3299 2HB  ALA A 209      25.561  19.242  10.306  1.00  0.530          H  
ATOM   3300 3HB  ALA A 209      24.130  18.699  11.216  1.00  0.530          H  
ATOM   3301  N   PHE A 210      24.405  16.728  13.328  1.00  0.300          N  
ATOM   3302  CA  PHE A 210      23.849  16.357  14.606  1.00  0.360          C  
ATOM   3303  C   PHE A 210      24.795  15.488  15.423  1.00  0.340          C  
ATOM   3304  O   PHE A 210      25.094  15.820  16.568  1.00  0.400          O  
ATOM   3305  CB  PHE A 210      22.485  15.724  14.437  1.00  0.480          C  
ATOM   3306  CG  PHE A 210      21.900  15.305  15.709  1.00  0.480          C  
ATOM   3307  CD1 PHE A 210      21.560  16.249  16.632  1.00  0.480          C  
ATOM   3308  CD2 PHE A 210      21.657  13.984  15.986  1.00  0.480          C  
ATOM   3309  CE1 PHE A 210      21.025  15.886  17.798  1.00  0.480          C  
ATOM   3310  CE2 PHE A 210      21.096  13.608  17.174  1.00  0.480          C  
ATOM   3311  CZ  PHE A 210      20.779  14.563  18.088  1.00  0.480          C  
ATOM   3312  H   PHE A 210      23.922  16.427  12.481  1.00  0.360          H  
ATOM   3313  HA  PHE A 210      23.686  17.274  15.162  1.00  0.430          H  
ATOM   3314 1HB  PHE A 210      21.840  16.441  13.989  1.00  0.580          H  
ATOM   3315 2HB  PHE A 210      22.550  14.864  13.765  1.00  0.580          H  
ATOM   3316  HD1 PHE A 210      21.740  17.305  16.425  1.00  0.580          H  
ATOM   3317  HD2 PHE A 210      21.914  13.243  15.245  1.00  0.580          H  
ATOM   3318  HE1 PHE A 210      20.798  16.653  18.527  1.00  0.580          H  
ATOM   3319  HE2 PHE A 210      20.907  12.558  17.389  1.00  0.580          H  
ATOM   3320  HZ  PHE A 210      20.337  14.283  19.047  1.00  0.580          H  
ATOM   3321  N   TYR A 211      25.305  14.393  14.858  1.00  0.270          N  
ATOM   3322  CA  TYR A 211      26.247  13.585  15.630  1.00  0.260          C  
ATOM   3323  C   TYR A 211      27.678  13.926  15.236  1.00  0.300          C  
ATOM   3324  O   TYR A 211      28.187  13.394  14.250  1.00  0.260          O  
ATOM   3325  CB  TYR A 211      26.049  12.088  15.393  1.00  0.370          C  
ATOM   3326  CG  TYR A 211      24.801  11.454  15.906  1.00  0.370          C  
ATOM   3327  CD1 TYR A 211      23.730  11.182  15.069  1.00  0.370          C  
ATOM   3328  CD2 TYR A 211      24.749  11.115  17.227  1.00  0.370          C  
ATOM   3329  CE1 TYR A 211      22.606  10.559  15.593  1.00  0.370          C  
ATOM   3330  CE2 TYR A 211      23.648  10.499  17.751  1.00  0.370          C  
ATOM   3331  CZ  TYR A 211      22.577  10.218  16.957  1.00  0.370          C  
ATOM   3332  OH  TYR A 211      21.479   9.589  17.515  1.00  0.370          O  
ATOM   3333  H   TYR A 211      25.053  14.131  13.897  1.00  0.320          H  
ATOM   3334  HA  TYR A 211      26.124  13.808  16.690  1.00  0.310          H  
ATOM   3335 1HB  TYR A 211      26.061  11.934  14.332  1.00  0.440          H  
ATOM   3336 2HB  TYR A 211      26.895  11.543  15.809  1.00  0.440          H  
ATOM   3337  HD1 TYR A 211      23.774  11.451  14.010  1.00  0.440          H  
ATOM   3338  HD2 TYR A 211      25.602  11.335  17.852  1.00  0.440          H  
ATOM   3339  HE1 TYR A 211      21.758  10.337  14.950  1.00  0.440          H  
ATOM   3340  HE2 TYR A 211      23.625  10.231  18.797  1.00  0.440          H  
ATOM   3341  HH  TYR A 211      20.717   9.626  16.906  1.00  0.440          H  
ATOM   3342  N   SER A 212      28.384  14.759  16.023  1.00  0.470          N  
ATOM   3343  CA  SER A 212      29.716  15.214  15.586  1.00  0.580          C  
ATOM   3344  C   SER A 212      30.727  14.073  15.490  1.00  0.520          C  
ATOM   3345  O   SER A 212      31.709  14.146  14.747  1.00  0.560          O  
ATOM   3346  CB  SER A 212      30.260  16.260  16.530  1.00  0.770          C  
ATOM   3347  OG  SER A 212      30.585  15.690  17.755  1.00  0.770          O  
ATOM   3348  H   SER A 212      27.992  15.139  16.897  1.00  0.560          H  
ATOM   3349  HA  SER A 212      29.610  15.663  14.595  1.00  0.700          H  
ATOM   3350 1HB  SER A 212      31.140  16.729  16.094  1.00  0.920          H  
ATOM   3351 2HB  SER A 212      29.508  17.036  16.678  1.00  0.920          H  
ATOM   3352  HG  SER A 212      30.890  16.410  18.311  1.00  0.920          H  
ATOM   3353  N   ASP A 213      30.437  12.976  16.186  1.00  0.490          N  
ATOM   3354  CA  ASP A 213      31.264  11.777  16.194  1.00  0.540          C  
ATOM   3355  C   ASP A 213      31.408  11.182  14.803  1.00  0.540          C  
ATOM   3356  O   ASP A 213      32.412  10.548  14.491  1.00  0.980          O  
ATOM   3357  CB  ASP A 213      30.668  10.681  17.105  1.00  0.740          C  
ATOM   3358  CG  ASP A 213      30.840  10.864  18.658  1.00  0.740          C  
ATOM   3359  OD1 ASP A 213      31.634  11.678  19.089  1.00  0.740          O  
ATOM   3360  OD2 ASP A 213      30.168  10.151  19.391  1.00  0.740          O  
ATOM   3361  H   ASP A 213      29.616  13.015  16.772  1.00  0.590          H  
ATOM   3362  HA  ASP A 213      32.255  12.045  16.562  1.00  0.650          H  
ATOM   3363 1HB  ASP A 213      29.602  10.593  16.888  1.00  0.880          H  
ATOM   3364 2HB  ASP A 213      31.121   9.724  16.830  1.00  0.880          H  
ATOM   3365  N   LEU A 214      30.433  11.415  13.932  1.00  0.360          N  
ATOM   3366  CA  LEU A 214      30.457  10.792  12.624  1.00  0.260          C  
ATOM   3367  C   LEU A 214      31.441  11.467  11.683  1.00  0.270          C  
ATOM   3368  O   LEU A 214      31.780  10.916  10.637  1.00  0.290          O  
ATOM   3369  CB  LEU A 214      29.048  10.841  12.026  1.00  0.400          C  
ATOM   3370  CG  LEU A 214      27.936  10.084  12.804  1.00  0.400          C  
ATOM   3371  CD1 LEU A 214      26.606  10.315  12.120  1.00  0.400          C  
ATOM   3372  CD2 LEU A 214      28.253   8.640  12.889  1.00  0.400          C  
ATOM   3373  H   LEU A 214      29.645  12.025  14.177  1.00  0.430          H  
ATOM   3374  HA  LEU A 214      30.787   9.763  12.736  1.00  0.310          H  
ATOM   3375 1HB  LEU A 214      28.743  11.890  11.955  1.00  0.480          H  
ATOM   3376 2HB  LEU A 214      29.085  10.432  11.035  1.00  0.480          H  
ATOM   3377  HG  LEU A 214      27.863  10.483  13.805  1.00  0.480          H  
ATOM   3378 1HD1 LEU A 214      25.817   9.807  12.674  1.00  0.480          H  
ATOM   3379 2HD1 LEU A 214      26.393  11.389  12.083  1.00  0.480          H  
ATOM   3380 3HD1 LEU A 214      26.645   9.929  11.122  1.00  0.480          H  
ATOM   3381 1HD2 LEU A 214      27.471   8.130  13.425  1.00  0.480          H  
ATOM   3382 2HD2 LEU A 214      28.343   8.233  11.898  1.00  0.480          H  
ATOM   3383 3HD2 LEU A 214      29.175   8.513  13.420  1.00  0.480          H  
ATOM   3384  N   GLN A 215      31.914  12.661  12.051  1.00  0.330          N  
ATOM   3385  CA  GLN A 215      32.887  13.385  11.250  1.00  0.370          C  
ATOM   3386  C   GLN A 215      34.304  13.166  11.795  1.00  0.340          C  
ATOM   3387  O   GLN A 215      35.267  13.746  11.291  1.00  0.440          O  
ATOM   3388  CB  GLN A 215      32.574  14.884  11.231  1.00  0.500          C  
ATOM   3389  CG  GLN A 215      31.248  15.264  10.569  1.00  0.500          C  
ATOM   3390  CD  GLN A 215      31.038  16.777  10.562  1.00  0.500          C  
ATOM   3391  OE1 GLN A 215      31.923  17.520  10.122  1.00  0.500          O  
ATOM   3392  NE2 GLN A 215      29.895  17.240  11.041  1.00  0.500          N  
ATOM   3393  H   GLN A 215      31.614  13.080  12.936  1.00  0.400          H  
ATOM   3394  HA  GLN A 215      32.858  13.003  10.230  1.00  0.440          H  
ATOM   3395 1HB  GLN A 215      32.543  15.251  12.261  1.00  0.600          H  
ATOM   3396 2HB  GLN A 215      33.374  15.416  10.719  1.00  0.600          H  
ATOM   3397 1HG  GLN A 215      31.244  14.904   9.541  1.00  0.600          H  
ATOM   3398 2HG  GLN A 215      30.425  14.808  11.129  1.00  0.600          H  
ATOM   3399 1HE2 GLN A 215      29.722  18.224  11.058  1.00  0.600          H  
ATOM   3400 2HE2 GLN A 215      29.189  16.599  11.405  1.00  0.600          H  
ATOM   3401  N   ASP A 216      34.421  12.378  12.870  1.00  0.320          N  
ATOM   3402  CA  ASP A 216      35.692  12.109  13.528  1.00  0.330          C  
ATOM   3403  C   ASP A 216      36.467  11.061  12.744  1.00  0.310          C  
ATOM   3404  O   ASP A 216      35.951   9.982  12.473  1.00  0.350          O  
ATOM   3405  CB  ASP A 216      35.503  11.667  14.990  1.00  0.460          C  
ATOM   3406  CG  ASP A 216      36.844  11.595  15.767  1.00  0.460          C  
ATOM   3407  OD1 ASP A 216      37.822  11.062  15.250  1.00  0.460          O  
ATOM   3408  OD2 ASP A 216      36.883  12.102  16.869  1.00  0.460          O  
ATOM   3409  H   ASP A 216      33.598  11.904  13.249  1.00  0.380          H  
ATOM   3410  HA  ASP A 216      36.277  13.029  13.534  1.00  0.400          H  
ATOM   3411 1HB  ASP A 216      34.832  12.368  15.496  1.00  0.550          H  
ATOM   3412 2HB  ASP A 216      35.017  10.688  15.018  1.00  0.550          H  
ATOM   3413  N   GLU A 217      37.702  11.358  12.367  1.00  0.300          N  
ATOM   3414  CA  GLU A 217      38.508  10.459  11.536  1.00  0.310          C  
ATOM   3415  C   GLU A 217      38.728   9.067  12.149  1.00  0.280          C  
ATOM   3416  O   GLU A 217      39.070   8.124  11.435  1.00  0.320          O  
ATOM   3417  CB  GLU A 217      39.865  11.094  11.230  1.00  0.430          C  
ATOM   3418  CG  GLU A 217      39.795  12.298  10.298  1.00  0.430          C  
ATOM   3419  CD  GLU A 217      41.140  12.925  10.032  1.00  0.430          C  
ATOM   3420  OE1 GLU A 217      42.100  12.506  10.634  1.00  0.430          O  
ATOM   3421  OE2 GLU A 217      41.204  13.824   9.229  1.00  0.430          O  
ATOM   3422  H   GLU A 217      38.086  12.249  12.648  1.00  0.360          H  
ATOM   3423  HA  GLU A 217      37.982  10.326  10.594  1.00  0.370          H  
ATOM   3424 1HB  GLU A 217      40.334  11.413  12.162  1.00  0.520          H  
ATOM   3425 2HB  GLU A 217      40.518  10.351  10.773  1.00  0.520          H  
ATOM   3426 1HG  GLU A 217      39.360  11.977   9.351  1.00  0.520          H  
ATOM   3427 2HG  GLU A 217      39.129  13.042  10.732  1.00  0.520          H  
ATOM   3428  N   ALA A 218      38.574   8.927  13.476  1.00  0.260          N  
ATOM   3429  CA  ALA A 218      38.747   7.616  14.124  1.00  0.260          C  
ATOM   3430  C   ALA A 218      37.493   6.767  13.940  1.00  0.240          C  
ATOM   3431  O   ALA A 218      37.437   5.585  14.308  1.00  0.240          O  
ATOM   3432  CB  ALA A 218      39.029   7.761  15.608  1.00  0.360          C  
ATOM   3433  H   ALA A 218      38.300   9.751  14.039  1.00  0.310          H  
ATOM   3434  HA  ALA A 218      39.581   7.105  13.645  1.00  0.310          H  
ATOM   3435 1HB  ALA A 218      39.161   6.781  16.059  1.00  0.440          H  
ATOM   3436 2HB  ALA A 218      39.927   8.350  15.748  1.00  0.440          H  
ATOM   3437 3HB  ALA A 218      38.192   8.268  16.068  1.00  0.440          H  
ATOM   3438  N   PHE A 219      36.461   7.358  13.368  1.00  0.280          N  
ATOM   3439  CA  PHE A 219      35.230   6.650  13.173  1.00  0.320          C  
ATOM   3440  C   PHE A 219      35.376   5.820  11.892  1.00  0.290          C  
ATOM   3441  O   PHE A 219      35.122   6.278  10.771  1.00  0.320          O  
ATOM   3442  CB  PHE A 219      34.085   7.658  13.109  1.00  0.430          C  
ATOM   3443  CG  PHE A 219      32.756   7.089  13.238  1.00  0.430          C  
ATOM   3444  CD1 PHE A 219      32.224   6.835  14.481  1.00  0.430          C  
ATOM   3445  CD2 PHE A 219      32.044   6.803  12.150  1.00  0.430          C  
ATOM   3446  CE1 PHE A 219      30.979   6.300  14.592  1.00  0.430          C  
ATOM   3447  CE2 PHE A 219      30.796   6.266  12.238  1.00  0.430          C  
ATOM   3448  CZ  PHE A 219      30.264   6.015  13.468  1.00  0.430          C  
ATOM   3449  H   PHE A 219      36.530   8.324  13.045  1.00  0.340          H  
ATOM   3450  HA  PHE A 219      35.067   5.981  14.012  1.00  0.380          H  
ATOM   3451 1HB  PHE A 219      34.213   8.405  13.898  1.00  0.520          H  
ATOM   3452 2HB  PHE A 219      34.130   8.199  12.166  1.00  0.520          H  
ATOM   3453  HD1 PHE A 219      32.809   7.073  15.374  1.00  0.520          H  
ATOM   3454  HD2 PHE A 219      32.505   7.016  11.198  1.00  0.520          H  
ATOM   3455  HE1 PHE A 219      30.561   6.104  15.571  1.00  0.520          H  
ATOM   3456  HE2 PHE A 219      30.228   6.041  11.337  1.00  0.520          H  
ATOM   3457  HZ  PHE A 219      29.270   5.594  13.548  1.00  0.520          H  
ATOM   3458  N   VAL A 220      35.805   4.580  12.072  1.00  0.290          N  
ATOM   3459  CA  VAL A 220      36.101   3.714  10.936  1.00  0.280          C  
ATOM   3460  C   VAL A 220      35.247   2.463  10.958  1.00  0.250          C  
ATOM   3461  O   VAL A 220      34.867   1.988  12.027  1.00  0.280          O  
ATOM   3462  CB  VAL A 220      37.592   3.313  10.963  1.00  0.400          C  
ATOM   3463  CG1 VAL A 220      38.463   4.551  10.854  1.00  0.400          C  
ATOM   3464  CG2 VAL A 220      37.919   2.566  12.255  1.00  0.400          C  
ATOM   3465  H   VAL A 220      36.006   4.305  13.031  1.00  0.350          H  
ATOM   3466  HA  VAL A 220      35.894   4.257  10.014  1.00  0.340          H  
ATOM   3467  HB  VAL A 220      37.799   2.678  10.108  1.00  0.480          H  
ATOM   3468 1HG1 VAL A 220      39.509   4.262  10.852  1.00  0.480          H  
ATOM   3469 2HG1 VAL A 220      38.242   5.077   9.960  1.00  0.480          H  
ATOM   3470 3HG1 VAL A 220      38.278   5.207  11.694  1.00  0.480          H  
ATOM   3471 1HG2 VAL A 220      38.970   2.286  12.251  1.00  0.480          H  
ATOM   3472 2HG2 VAL A 220      37.725   3.207  13.115  1.00  0.480          H  
ATOM   3473 3HG2 VAL A 220      37.316   1.669  12.341  1.00  0.480          H  
ATOM   3474  N   SER A 221      35.001   1.905   9.776  1.00  0.210          N  
ATOM   3475  CA  SER A 221      34.179   0.702   9.620  1.00  0.170          C  
ATOM   3476  C   SER A 221      34.470  -0.038   8.316  1.00  0.180          C  
ATOM   3477  O   SER A 221      34.883   0.578   7.330  1.00  0.310          O  
ATOM   3478  CB  SER A 221      32.720   1.094   9.637  1.00  0.250          C  
ATOM   3479  OG  SER A 221      31.870  -0.020   9.454  1.00  0.250          O  
ATOM   3480  H   SER A 221      35.356   2.377   8.940  1.00  0.250          H  
ATOM   3481  HA  SER A 221      34.386   0.031  10.455  1.00  0.200          H  
ATOM   3482 1HB  SER A 221      32.494   1.579  10.580  1.00  0.300          H  
ATOM   3483 2HB  SER A 221      32.536   1.819   8.844  1.00  0.300          H  
ATOM   3484  HG  SER A 221      31.086   0.358   9.027  1.00  0.300          H  
ATOM   3485  N   ALA A 222      34.265  -1.365   8.295  1.00  0.190          N  
ATOM   3486  CA  ALA A 222      34.349  -2.103   7.029  1.00  0.200          C  
ATOM   3487  C   ALA A 222      33.031  -1.980   6.257  1.00  0.160          C  
ATOM   3488  O   ALA A 222      32.930  -2.405   5.102  1.00  0.190          O  
ATOM   3489  CB  ALA A 222      34.672  -3.570   7.262  1.00  0.280          C  
ATOM   3490  H   ALA A 222      33.997  -1.874   9.149  1.00  0.230          H  
ATOM   3491  HA  ALA A 222      35.140  -1.660   6.426  1.00  0.240          H  
ATOM   3492 1HB  ALA A 222      34.748  -4.082   6.297  1.00  0.330          H  
ATOM   3493 2HB  ALA A 222      35.620  -3.656   7.794  1.00  0.330          H  
ATOM   3494 3HB  ALA A 222      33.881  -4.028   7.850  1.00  0.330          H  
ATOM   3495  N   PHE A 223      32.009  -1.407   6.900  1.00  0.140          N  
ATOM   3496  CA  PHE A 223      30.713  -1.251   6.249  1.00  0.130          C  
ATOM   3497  C   PHE A 223      29.842  -0.106   6.723  1.00  0.120          C  
ATOM   3498  O   PHE A 223      30.023   0.480   7.791  1.00  0.170          O  
ATOM   3499  CB  PHE A 223      29.867  -2.482   6.330  1.00  0.190          C  
ATOM   3500  CG  PHE A 223      29.407  -2.916   7.656  1.00  0.190          C  
ATOM   3501  CD1 PHE A 223      28.284  -2.364   8.241  1.00  0.190          C  
ATOM   3502  CD2 PHE A 223      30.004  -3.946   8.264  1.00  0.190          C  
ATOM   3503  CE1 PHE A 223      27.803  -2.834   9.401  1.00  0.190          C  
ATOM   3504  CE2 PHE A 223      29.500  -4.454   9.412  1.00  0.190          C  
ATOM   3505  CZ  PHE A 223      28.404  -3.891   9.975  1.00  0.190          C  
ATOM   3506  H   PHE A 223      32.153  -1.079   7.852  1.00  0.170          H  
ATOM   3507  HA  PHE A 223      30.887  -1.103   5.202  1.00  0.160          H  
ATOM   3508 1HB  PHE A 223      28.989  -2.355   5.698  1.00  0.220          H  
ATOM   3509 2HB  PHE A 223      30.447  -3.281   5.900  1.00  0.220          H  
ATOM   3510  HD1 PHE A 223      27.777  -1.536   7.769  1.00  0.220          H  
ATOM   3511  HD2 PHE A 223      30.883  -4.385   7.801  1.00  0.220          H  
ATOM   3512  HE1 PHE A 223      26.918  -2.378   9.849  1.00  0.220          H  
ATOM   3513  HE2 PHE A 223      29.979  -5.310   9.883  1.00  0.220          H  
ATOM   3514  HZ  PHE A 223      28.016  -4.287  10.862  1.00  0.220          H  
ATOM   3515  N   ALA A 224      28.831   0.177   5.928  1.00  0.110          N  
ATOM   3516  CA  ALA A 224      27.842   1.152   6.308  1.00  0.150          C  
ATOM   3517  C   ALA A 224      26.481   0.788   5.743  1.00  0.200          C  
ATOM   3518  O   ALA A 224      26.332   0.477   4.563  1.00  0.340          O  
ATOM   3519  CB  ALA A 224      28.268   2.532   5.810  1.00  0.190          C  
ATOM   3520  H   ALA A 224      28.767  -0.316   5.039  1.00  0.130          H  
ATOM   3521  HA  ALA A 224      27.763   1.162   7.391  1.00  0.180          H  
ATOM   3522 1HB  ALA A 224      27.528   3.258   6.100  1.00  0.230          H  
ATOM   3523 2HB  ALA A 224      29.234   2.796   6.241  1.00  0.230          H  
ATOM   3524 3HB  ALA A 224      28.348   2.524   4.734  1.00  0.230          H  
ATOM   3525  N   LEU A 225      25.477   0.826   6.595  1.00  0.120          N  
ATOM   3526  CA  LEU A 225      24.108   0.603   6.181  1.00  0.160          C  
ATOM   3527  C   LEU A 225      23.381   1.904   6.412  1.00  0.120          C  
ATOM   3528  O   LEU A 225      23.457   2.502   7.490  1.00  0.130          O  
ATOM   3529  CB  LEU A 225      23.488  -0.584   6.927  1.00  0.210          C  
ATOM   3530  CG  LEU A 225      23.829  -1.974   6.372  1.00  0.210          C  
ATOM   3531  CD1 LEU A 225      25.146  -2.459   6.926  1.00  0.210          C  
ATOM   3532  CD2 LEU A 225      22.702  -2.944   6.686  1.00  0.210          C  
ATOM   3533  H   LEU A 225      25.686   1.007   7.577  1.00  0.140          H  
ATOM   3534  HA  LEU A 225      24.078   0.391   5.114  1.00  0.190          H  
ATOM   3535 1HB  LEU A 225      23.881  -0.574   7.919  1.00  0.250          H  
ATOM   3536 2HB  LEU A 225      22.418  -0.465   6.967  1.00  0.250          H  
ATOM   3537  HG  LEU A 225      23.954  -1.894   5.327  1.00  0.250          H  
ATOM   3538 1HD1 LEU A 225      25.388  -3.426   6.520  1.00  0.250          H  
ATOM   3539 2HD1 LEU A 225      25.916  -1.777   6.660  1.00  0.250          H  
ATOM   3540 3HD1 LEU A 225      25.077  -2.529   7.999  1.00  0.250          H  
ATOM   3541 1HD2 LEU A 225      22.952  -3.910   6.262  1.00  0.250          H  
ATOM   3542 2HD2 LEU A 225      22.577  -3.041   7.756  1.00  0.250          H  
ATOM   3543 3HD2 LEU A 225      21.770  -2.588   6.248  1.00  0.250          H  
ATOM   3544  N   VAL A 226      22.693   2.373   5.394  1.00  0.110          N  
ATOM   3545  CA  VAL A 226      22.061   3.671   5.505  1.00  0.140          C  
ATOM   3546  C   VAL A 226      20.589   3.681   5.195  1.00  0.140          C  
ATOM   3547  O   VAL A 226      20.092   2.926   4.347  1.00  0.150          O  
ATOM   3548  CB  VAL A 226      22.790   4.670   4.582  1.00  0.180          C  
ATOM   3549  CG1 VAL A 226      24.234   4.844   5.035  1.00  0.180          C  
ATOM   3550  CG2 VAL A 226      22.755   4.210   3.123  1.00  0.180          C  
ATOM   3551  H   VAL A 226      22.627   1.815   4.538  1.00  0.130          H  
ATOM   3552  HA  VAL A 226      22.177   4.026   6.530  1.00  0.170          H  
ATOM   3553  HB  VAL A 226      22.315   5.590   4.653  1.00  0.220          H  
ATOM   3554 1HG1 VAL A 226      24.719   5.572   4.401  1.00  0.220          H  
ATOM   3555 2HG1 VAL A 226      24.227   5.198   6.062  1.00  0.220          H  
ATOM   3556 3HG1 VAL A 226      24.768   3.902   4.974  1.00  0.220          H  
ATOM   3557 1HG2 VAL A 226      23.264   4.952   2.514  1.00  0.220          H  
ATOM   3558 2HG2 VAL A 226      23.262   3.259   3.027  1.00  0.220          H  
ATOM   3559 3HG2 VAL A 226      21.728   4.111   2.778  1.00  0.220          H  
ATOM   3560  N   HIS A 227      19.908   4.630   5.826  1.00  0.150          N  
ATOM   3561  CA  HIS A 227      18.487   4.771   5.619  1.00  0.170          C  
ATOM   3562  C   HIS A 227      17.912   6.126   5.911  1.00  0.230          C  
ATOM   3563  O   HIS A 227      18.342   6.843   6.824  1.00  0.300          O  
ATOM   3564  CB  HIS A 227      17.776   3.829   6.533  1.00  0.230          C  
ATOM   3565  CG  HIS A 227      16.363   3.587   6.215  1.00  0.230          C  
ATOM   3566  ND1 HIS A 227      15.951   2.884   5.110  1.00  0.230          N  
ATOM   3567  CD2 HIS A 227      15.272   3.958   6.856  1.00  0.230          C  
ATOM   3568  CE1 HIS A 227      14.642   2.806   5.122  1.00  0.230          C  
ATOM   3569  NE2 HIS A 227      14.199   3.446   6.178  1.00  0.230          N  
ATOM   3570  H   HIS A 227      20.390   5.185   6.546  1.00  0.180          H  
ATOM   3571  HA  HIS A 227      18.247   4.528   4.585  1.00  0.200          H  
ATOM   3572 1HB  HIS A 227      18.340   2.960   6.617  1.00  0.280          H  
ATOM   3573 2HB  HIS A 227      17.763   4.278   7.506  1.00  0.280          H  
ATOM   3574  HD1 HIS A 227      16.407   3.045   4.216  1.00  0.280          H  
ATOM   3575  HD2 HIS A 227      15.140   4.547   7.755  1.00  0.280          H  
ATOM   3576  HE1 HIS A 227      14.126   2.288   4.324  1.00  0.280          H  
ATOM   3577  N   SER A 228      16.889   6.448   5.150  1.00  0.260          N  
ATOM   3578  CA  SER A 228      16.118   7.634   5.415  1.00  0.410          C  
ATOM   3579  C   SER A 228      14.633   7.294   5.252  1.00  0.380          C  
ATOM   3580  O   SER A 228      14.312   6.403   4.461  1.00  0.600          O  
ATOM   3581  CB  SER A 228      16.601   8.670   4.519  1.00  0.510          C  
ATOM   3582  OG  SER A 228      17.968   8.926   4.680  1.00  0.510          O  
ATOM   3583  H   SER A 228      16.640   5.835   4.367  1.00  0.310          H  
ATOM   3584  HA  SER A 228      16.274   7.953   6.435  1.00  0.490          H  
ATOM   3585 1HB  SER A 228      16.401   8.345   3.504  1.00  0.620          H  
ATOM   3586 2HB  SER A 228      16.048   9.580   4.733  1.00  0.620          H  
ATOM   3587  HG  SER A 228      18.183   9.577   4.017  1.00  0.620          H  
ATOM   3588  N   ARG A 229      13.730   8.031   5.939  1.00  0.200          N  
ATOM   3589  CA  ARG A 229      12.267   7.828   5.899  1.00  0.170          C  
ATOM   3590  C   ARG A 229      11.355   8.905   5.243  1.00  0.160          C  
ATOM   3591  O   ARG A 229      11.651  10.107   5.197  1.00  0.160          O  
ATOM   3592  CB  ARG A 229      11.749   7.718   7.335  1.00  0.250          C  
ATOM   3593  CG  ARG A 229      12.413   6.676   8.222  1.00  0.250          C  
ATOM   3594  CD  ARG A 229      12.138   5.319   7.796  1.00  0.250          C  
ATOM   3595  NE  ARG A 229      10.764   4.957   7.921  1.00  0.250          N  
ATOM   3596  CZ  ARG A 229      10.237   3.818   7.435  1.00  0.250          C  
ATOM   3597  NH1 ARG A 229      10.994   2.944   6.779  1.00  0.250          N  
ATOM   3598  NH2 ARG A 229       8.948   3.574   7.615  1.00  0.250          N  
ATOM   3599  H   ARG A 229      14.091   8.733   6.580  1.00  0.240          H  
ATOM   3600  HA  ARG A 229      12.087   6.899   5.363  1.00  0.200          H  
ATOM   3601 1HB  ARG A 229      11.898   8.679   7.825  1.00  0.300          H  
ATOM   3602 2HB  ARG A 229      10.678   7.528   7.323  1.00  0.300          H  
ATOM   3603 1HG  ARG A 229      13.492   6.819   8.203  1.00  0.300          H  
ATOM   3604 2HG  ARG A 229      12.055   6.795   9.247  1.00  0.300          H  
ATOM   3605 1HD  ARG A 229      12.414   5.219   6.764  1.00  0.300          H  
ATOM   3606 2HD  ARG A 229      12.724   4.639   8.398  1.00  0.300          H  
ATOM   3607  HE  ARG A 229      10.149   5.586   8.424  1.00  0.300          H  
ATOM   3608 1HH1 ARG A 229      12.010   3.109   6.617  1.00  0.300          H  
ATOM   3609 2HH1 ARG A 229      10.574   2.091   6.418  1.00  0.300          H  
ATOM   3610 1HH2 ARG A 229       8.370   4.240   8.113  1.00  0.300          H  
ATOM   3611 2HH2 ARG A 229       8.539   2.721   7.254  1.00  0.300          H  
ATOM   3612  N   PHE A 230      10.146   8.442   4.866  1.00  0.220          N  
ATOM   3613  CA  PHE A 230       9.021   9.292   4.440  1.00  0.250          C  
ATOM   3614  C   PHE A 230       7.867   8.959   5.387  1.00  0.380          C  
ATOM   3615  O   PHE A 230       7.412   7.814   5.433  1.00  0.780          O  
ATOM   3616  CB  PHE A 230       8.512   9.003   3.010  1.00  0.340          C  
ATOM   3617  CG  PHE A 230       7.419   9.977   2.457  1.00  0.340          C  
ATOM   3618  CD1 PHE A 230       7.734  10.907   1.457  1.00  0.340          C  
ATOM   3619  CD2 PHE A 230       6.107   9.975   2.934  1.00  0.340          C  
ATOM   3620  CE1 PHE A 230       6.778  11.779   0.962  1.00  0.340          C  
ATOM   3621  CE2 PHE A 230       5.163  10.852   2.440  1.00  0.340          C  
ATOM   3622  CZ  PHE A 230       5.492  11.749   1.456  1.00  0.340          C  
ATOM   3623  H   PHE A 230       9.989   7.444   4.899  1.00  0.260          H  
ATOM   3624  HA  PHE A 230       9.282  10.344   4.543  1.00  0.300          H  
ATOM   3625 1HB  PHE A 230       9.311   9.026   2.318  1.00  0.410          H  
ATOM   3626 2HB  PHE A 230       8.098   8.003   2.986  1.00  0.410          H  
ATOM   3627  HD1 PHE A 230       8.745  10.939   1.054  1.00  0.410          H  
ATOM   3628  HD2 PHE A 230       5.813   9.271   3.710  1.00  0.410          H  
ATOM   3629  HE1 PHE A 230       7.049  12.491   0.179  1.00  0.410          H  
ATOM   3630  HE2 PHE A 230       4.153  10.829   2.837  1.00  0.410          H  
ATOM   3631  HZ  PHE A 230       4.732  12.433   1.072  1.00  0.410          H  
ATOM   3632  N   SER A 231       7.403   9.930   6.140  1.00  0.230          N  
ATOM   3633  CA  SER A 231       6.309   9.754   7.085  1.00  0.230          C  
ATOM   3634  C   SER A 231       4.964  10.140   6.501  1.00  0.230          C  
ATOM   3635  O   SER A 231       4.863  11.045   5.677  1.00  0.360          O  
ATOM   3636  CB  SER A 231       6.500  10.572   8.331  1.00  0.320          C  
ATOM   3637  OG  SER A 231       5.384  10.424   9.165  1.00  0.320          O  
ATOM   3638  H   SER A 231       7.853  10.843   6.062  1.00  0.280          H  
ATOM   3639  HA  SER A 231       6.267   8.702   7.366  1.00  0.280          H  
ATOM   3640 1HB  SER A 231       7.402  10.267   8.854  1.00  0.390          H  
ATOM   3641 2HB  SER A 231       6.606  11.620   8.062  1.00  0.390          H  
ATOM   3642  HG  SER A 231       5.451  11.143   9.832  1.00  0.390          H  
ATOM   3643  N   THR A 232       3.914   9.533   7.030  1.00  0.250          N  
ATOM   3644  CA  THR A 232       2.533   9.876   6.703  1.00  0.250          C  
ATOM   3645  C   THR A 232       1.849  10.517   7.927  1.00  0.240          C  
ATOM   3646  O   THR A 232       0.623  10.616   8.012  1.00  0.250          O  
ATOM   3647  CB  THR A 232       1.776   8.645   6.207  1.00  0.350          C  
ATOM   3648  OG1 THR A 232       1.844   7.618   7.205  1.00  0.350          O  
ATOM   3649  CG2 THR A 232       2.394   8.142   4.896  1.00  0.350          C  
ATOM   3650  H   THR A 232       4.074   8.786   7.695  1.00  0.300          H  
ATOM   3651  HA  THR A 232       2.534  10.614   5.901  1.00  0.300          H  
ATOM   3652  HB  THR A 232       0.740   8.909   6.035  1.00  0.420          H  
ATOM   3653  HG1 THR A 232       1.298   7.873   7.956  1.00  0.420          H  
ATOM   3654 1HG2 THR A 232       1.843   7.269   4.549  1.00  0.420          H  
ATOM   3655 2HG2 THR A 232       2.343   8.922   4.148  1.00  0.420          H  
ATOM   3656 3HG2 THR A 232       3.436   7.872   5.059  1.00  0.420          H  
ATOM   3657  N   ASN A 233       2.692  10.981   8.858  1.00  0.250          N  
ATOM   3658  CA  ASN A 233       2.347  11.664  10.115  1.00  0.270          C  
ATOM   3659  C   ASN A 233       3.369  12.793  10.343  1.00  0.280          C  
ATOM   3660  O   ASN A 233       4.583  12.571  10.252  1.00  0.330          O  
ATOM   3661  CB  ASN A 233       2.334  10.704  11.292  1.00  0.370          C  
ATOM   3662  CG  ASN A 233       1.801  11.337  12.584  1.00  0.370          C  
ATOM   3663  OD1 ASN A 233       2.252  12.404  13.051  1.00  0.370          O  
ATOM   3664  ND2 ASN A 233       0.828  10.676  13.179  1.00  0.370          N  
ATOM   3665  H   ASN A 233       3.677  10.816   8.683  1.00  0.300          H  
ATOM   3666  HA  ASN A 233       1.362  12.123  10.017  1.00  0.320          H  
ATOM   3667 1HB  ASN A 233       1.716   9.841  11.043  1.00  0.440          H  
ATOM   3668 2HB  ASN A 233       3.346  10.341  11.470  1.00  0.440          H  
ATOM   3669 1HD2 ASN A 233       0.431  11.025  14.031  1.00  0.440          H  
ATOM   3670 2HD2 ASN A 233       0.483   9.823  12.783  1.00  0.440          H  
ATOM   3671  N   THR A 234       2.884  14.008  10.607  1.00  0.250          N  
ATOM   3672  CA  THR A 234       3.741  15.190  10.703  1.00  0.260          C  
ATOM   3673  C   THR A 234       4.423  15.441  12.055  1.00  0.270          C  
ATOM   3674  O   THR A 234       5.206  16.399  12.193  1.00  0.300          O  
ATOM   3675  CB  THR A 234       2.942  16.425  10.280  1.00  0.360          C  
ATOM   3676  OG1 THR A 234       1.824  16.582  11.110  1.00  0.360          O  
ATOM   3677  CG2 THR A 234       2.474  16.274   8.888  1.00  0.360          C  
ATOM   3678  H   THR A 234       1.872  14.133  10.733  1.00  0.300          H  
ATOM   3679  HA  THR A 234       4.539  15.063   9.972  1.00  0.310          H  
ATOM   3680  HB  THR A 234       3.549  17.282  10.347  1.00  0.430          H  
ATOM   3681  HG1 THR A 234       1.349  17.406  10.845  1.00  0.430          H  
ATOM   3682 1HG2 THR A 234       1.910  17.163   8.615  1.00  0.430          H  
ATOM   3683 2HG2 THR A 234       3.321  16.172   8.240  1.00  0.430          H  
ATOM   3684 3HG2 THR A 234       1.839  15.398   8.800  1.00  0.430          H  
ATOM   3685  N   PHE A 235       4.163  14.585  13.042  1.00  0.260          N  
ATOM   3686  CA  PHE A 235       4.794  14.714  14.353  1.00  0.270          C  
ATOM   3687  C   PHE A 235       5.530  13.417  14.737  1.00  0.220          C  
ATOM   3688  O   PHE A 235       5.009  12.636  15.533  1.00  0.230          O  
ATOM   3689  CB  PHE A 235       3.748  15.094  15.392  1.00  0.370          C  
ATOM   3690  CG  PHE A 235       3.130  16.436  15.093  1.00  0.370          C  
ATOM   3691  CD1 PHE A 235       1.962  16.551  14.344  1.00  0.370          C  
ATOM   3692  CD2 PHE A 235       3.734  17.595  15.557  1.00  0.370          C  
ATOM   3693  CE1 PHE A 235       1.428  17.794  14.074  1.00  0.370          C  
ATOM   3694  CE2 PHE A 235       3.201  18.831  15.286  1.00  0.370          C  
ATOM   3695  CZ  PHE A 235       2.044  18.930  14.542  1.00  0.370          C  
ATOM   3696  H   PHE A 235       3.509  13.817  12.870  1.00  0.310          H  
ATOM   3697  HA  PHE A 235       5.483  15.544  14.320  1.00  0.320          H  
ATOM   3698 1HB  PHE A 235       2.955  14.343  15.405  1.00  0.450          H  
ATOM   3699 2HB  PHE A 235       4.199  15.127  16.383  1.00  0.450          H  
ATOM   3700  HD1 PHE A 235       1.472  15.652  13.962  1.00  0.450          H  
ATOM   3701  HD2 PHE A 235       4.647  17.519  16.143  1.00  0.450          H  
ATOM   3702  HE1 PHE A 235       0.517  17.882  13.491  1.00  0.450          H  
ATOM   3703  HE2 PHE A 235       3.693  19.729  15.661  1.00  0.450          H  
ATOM   3704  HZ  PHE A 235       1.611  19.905  14.324  1.00  0.450          H  
ATOM   3705  N   PRO A 236       6.742  13.178  14.183  1.00  0.180          N  
ATOM   3706  CA  PRO A 236       7.548  11.968  14.311  1.00  0.150          C  
ATOM   3707  C   PRO A 236       8.182  11.702  15.682  1.00  0.150          C  
ATOM   3708  O   PRO A 236       8.440  12.620  16.462  1.00  0.180          O  
ATOM   3709  CB  PRO A 236       8.609  12.186  13.235  1.00  0.220          C  
ATOM   3710  CG  PRO A 236       8.711  13.692  13.068  1.00  0.220          C  
ATOM   3711  CD  PRO A 236       7.357  14.202  13.288  1.00  0.220          C  
ATOM   3712  HA  PRO A 236       6.915  11.113  14.030  1.00  0.180          H  
ATOM   3713 1HB  PRO A 236       9.530  11.723  13.557  1.00  0.270          H  
ATOM   3714 2HB  PRO A 236       8.314  11.679  12.303  1.00  0.270          H  
ATOM   3715 1HG  PRO A 236       9.398  14.158  13.754  1.00  0.270          H  
ATOM   3716 2HG  PRO A 236       9.087  13.924  12.054  1.00  0.270          H  
ATOM   3717 1HD  PRO A 236       7.466  15.176  13.762  1.00  0.270          H  
ATOM   3718 2HD  PRO A 236       6.846  14.248  12.322  1.00  0.270          H  
ATOM   3719  N   THR A 237       8.454  10.417  15.916  1.00  0.160          N  
ATOM   3720  CA  THR A 237       9.104   9.851  17.099  1.00  0.200          C  
ATOM   3721  C   THR A 237      10.523   9.376  16.765  1.00  0.150          C  
ATOM   3722  O   THR A 237      10.731   8.678  15.778  1.00  0.150          O  
ATOM   3723  CB  THR A 237       8.223   8.696  17.641  1.00  0.260          C  
ATOM   3724  OG1 THR A 237       6.957   9.222  18.045  1.00  0.260          O  
ATOM   3725  CG2 THR A 237       8.849   7.981  18.786  1.00  0.260          C  
ATOM   3726  H   THR A 237       8.191   9.760  15.197  1.00  0.190          H  
ATOM   3727  HA  THR A 237       9.174  10.627  17.862  1.00  0.240          H  
ATOM   3728  HB  THR A 237       8.059   7.989  16.846  1.00  0.320          H  
ATOM   3729  HG1 THR A 237       6.492   9.571  17.281  1.00  0.320          H  
ATOM   3730 1HG2 THR A 237       8.191   7.182  19.119  1.00  0.320          H  
ATOM   3731 2HG2 THR A 237       9.784   7.556  18.471  1.00  0.320          H  
ATOM   3732 3HG2 THR A 237       9.018   8.675  19.607  1.00  0.320          H  
ATOM   3733  N   TRP A 238      11.507   9.757  17.582  1.00  0.140          N  
ATOM   3734  CA  TRP A 238      12.929   9.436  17.361  1.00  0.120          C  
ATOM   3735  C   TRP A 238      13.186   7.939  17.273  1.00  0.130          C  
ATOM   3736  O   TRP A 238      13.944   7.447  16.434  1.00  0.120          O  
ATOM   3737  CB  TRP A 238      13.743  10.065  18.498  1.00  0.180          C  
ATOM   3738  CG  TRP A 238      13.935  11.554  18.337  1.00  0.180          C  
ATOM   3739  CD1 TRP A 238      13.014  12.538  18.555  1.00  0.180          C  
ATOM   3740  CD2 TRP A 238      15.155  12.237  17.977  1.00  0.180          C  
ATOM   3741  NE1 TRP A 238      13.575  13.765  18.309  1.00  0.180          N  
ATOM   3742  CE2 TRP A 238      14.869  13.600  17.953  1.00  0.180          C  
ATOM   3743  CE3 TRP A 238      16.445  11.814  17.691  1.00  0.180          C  
ATOM   3744  CZ2 TRP A 238      15.813  14.533  17.635  1.00  0.180          C  
ATOM   3745  CZ3 TRP A 238      17.401  12.766  17.385  1.00  0.180          C  
ATOM   3746  CH2 TRP A 238      17.087  14.089  17.352  1.00  0.180          C  
ATOM   3747  H   TRP A 238      11.257  10.300  18.396  1.00  0.170          H  
ATOM   3748  HA  TRP A 238      13.242   9.875  16.422  1.00  0.140          H  
ATOM   3749 1HB  TRP A 238      13.243   9.880  19.454  1.00  0.210          H  
ATOM   3750 2HB  TRP A 238      14.715   9.600  18.552  1.00  0.210          H  
ATOM   3751  HD1 TRP A 238      11.986  12.384  18.876  1.00  0.210          H  
ATOM   3752  HE1 TRP A 238      13.122  14.698  18.411  1.00  0.210          H  
ATOM   3753  HE3 TRP A 238      16.707  10.754  17.716  1.00  0.210          H  
ATOM   3754  HZ2 TRP A 238      15.579  15.591  17.619  1.00  0.210          H  
ATOM   3755  HZ3 TRP A 238      18.412  12.426  17.169  1.00  0.210          H  
ATOM   3756  HH2 TRP A 238      17.860  14.811  17.111  1.00  0.210          H  
ATOM   3757  N   GLU A 239      12.503   7.201  18.105  1.00  0.140          N  
ATOM   3758  CA  GLU A 239      12.611   5.762  18.184  1.00  0.160          C  
ATOM   3759  C   GLU A 239      12.122   5.052  16.907  1.00  0.160          C  
ATOM   3760  O   GLU A 239      12.379   3.862  16.724  1.00  0.190          O  
ATOM   3761  CB  GLU A 239      11.857   5.303  19.428  1.00  0.220          C  
ATOM   3762  CG  GLU A 239      12.481   5.849  20.735  1.00  0.220          C  
ATOM   3763  CD  GLU A 239      12.120   7.275  21.082  1.00  0.220          C  
ATOM   3764  OE1 GLU A 239      11.306   7.839  20.403  1.00  0.220          O  
ATOM   3765  OE2 GLU A 239      12.681   7.808  21.997  1.00  0.220          O  
ATOM   3766  H   GLU A 239      11.880   7.670  18.767  1.00  0.170          H  
ATOM   3767  HA  GLU A 239      13.663   5.512  18.318  1.00  0.190          H  
ATOM   3768 1HB  GLU A 239      10.819   5.612  19.373  1.00  0.260          H  
ATOM   3769 2HB  GLU A 239      11.876   4.214  19.479  1.00  0.260          H  
ATOM   3770 1HG  GLU A 239      12.168   5.212  21.554  1.00  0.260          H  
ATOM   3771 2HG  GLU A 239      13.549   5.788  20.645  1.00  0.260          H  
ATOM   3772  N   ARG A 240      11.357   5.751  16.047  1.00  0.160          N  
ATOM   3773  CA  ARG A 240      10.825   5.137  14.841  1.00  0.170          C  
ATOM   3774  C   ARG A 240      11.695   5.415  13.615  1.00  0.150          C  
ATOM   3775  O   ARG A 240      11.329   5.045  12.496  1.00  0.190          O  
ATOM   3776  CB  ARG A 240       9.398   5.590  14.597  1.00  0.230          C  
ATOM   3777  CG  ARG A 240       8.418   5.152  15.683  1.00  0.230          C  
ATOM   3778  CD  ARG A 240       7.022   5.539  15.368  1.00  0.230          C  
ATOM   3779  NE  ARG A 240       6.108   5.173  16.444  1.00  0.230          N  
ATOM   3780  CZ  ARG A 240       4.761   5.297  16.408  1.00  0.230          C  
ATOM   3781  NH1 ARG A 240       4.156   5.772  15.334  1.00  0.230          N  
ATOM   3782  NH2 ARG A 240       4.045   4.935  17.461  1.00  0.230          N  
ATOM   3783  H   ARG A 240      11.203   6.753  16.176  1.00  0.190          H  
ATOM   3784  HA  ARG A 240      10.804   4.058  14.992  1.00  0.200          H  
ATOM   3785 1HB  ARG A 240       9.371   6.678  14.538  1.00  0.280          H  
ATOM   3786 2HB  ARG A 240       9.046   5.195  13.645  1.00  0.280          H  
ATOM   3787 1HG  ARG A 240       8.457   4.068  15.784  1.00  0.280          H  
ATOM   3788 2HG  ARG A 240       8.700   5.609  16.631  1.00  0.280          H  
ATOM   3789 1HD  ARG A 240       6.963   6.614  15.213  1.00  0.280          H  
ATOM   3790 2HD  ARG A 240       6.710   5.020  14.461  1.00  0.280          H  
ATOM   3791  HE  ARG A 240       6.519   4.803  17.293  1.00  0.280          H  
ATOM   3792 1HH1 ARG A 240       4.693   6.047  14.527  1.00  0.280          H  
ATOM   3793 2HH1 ARG A 240       3.150   5.859  15.317  1.00  0.280          H  
ATOM   3794 1HH2 ARG A 240       4.504   4.568  18.283  1.00  0.280          H  
ATOM   3795 2HH2 ARG A 240       3.039   5.016  17.444  1.00  0.280          H  
ATOM   3796  N   ALA A 241      12.825   6.097  13.812  1.00  0.130          N  
ATOM   3797  CA  ALA A 241      13.752   6.318  12.718  1.00  0.130          C  
ATOM   3798  C   ALA A 241      14.384   4.954  12.456  1.00  0.140          C  
ATOM   3799  O   ALA A 241      14.415   4.110  13.357  1.00  0.210          O  
ATOM   3800  CB  ALA A 241      14.795   7.391  13.057  1.00  0.180          C  
ATOM   3801  H   ALA A 241      13.069   6.433  14.749  1.00  0.160          H  
ATOM   3802  HA  ALA A 241      13.196   6.621  11.830  1.00  0.160          H  
ATOM   3803 1HB  ALA A 241      15.487   7.515  12.221  1.00  0.220          H  
ATOM   3804 2HB  ALA A 241      14.288   8.336  13.251  1.00  0.220          H  
ATOM   3805 3HB  ALA A 241      15.347   7.100  13.943  1.00  0.220          H  
ATOM   3806  N   HIS A 242      14.912   4.730  11.270  1.00  0.150          N  
ATOM   3807  CA  HIS A 242      15.599   3.480  10.976  1.00  0.170          C  
ATOM   3808  C   HIS A 242      16.954   3.892  10.399  1.00  0.170          C  
ATOM   3809  O   HIS A 242      17.076   5.036   9.970  1.00  0.230          O  
ATOM   3810  CB  HIS A 242      14.737   2.587  10.064  1.00  0.230          C  
ATOM   3811  CG  HIS A 242      13.461   2.072  10.710  1.00  0.230          C  
ATOM   3812  ND1 HIS A 242      13.441   0.958  11.501  1.00  0.230          N  
ATOM   3813  CD2 HIS A 242      12.183   2.530  10.683  1.00  0.230          C  
ATOM   3814  CE1 HIS A 242      12.208   0.738  11.927  1.00  0.230          C  
ATOM   3815  NE2 HIS A 242      11.425   1.671  11.444  1.00  0.230          N  
ATOM   3816  H   HIS A 242      14.860   5.443  10.557  1.00  0.180          H  
ATOM   3817  HA  HIS A 242      15.765   2.936  11.896  1.00  0.200          H  
ATOM   3818 1HB  HIS A 242      14.415   3.136   9.236  1.00  0.280          H  
ATOM   3819 2HB  HIS A 242      15.310   1.741   9.698  1.00  0.280          H  
ATOM   3820  HD1 HIS A 242      14.243   0.606  11.970  1.00  0.280          H  
ATOM   3821  HD2 HIS A 242      11.709   3.380  10.203  1.00  0.280          H  
ATOM   3822  HE1 HIS A 242      11.985  -0.109  12.568  1.00  0.280          H  
ATOM   3823  N   PRO A 243      17.992   3.030  10.386  1.00  0.180          N  
ATOM   3824  CA  PRO A 243      18.132   1.599  10.691  1.00  0.150          C  
ATOM   3825  C   PRO A 243      17.751   1.150  12.083  1.00  0.110          C  
ATOM   3826  O   PRO A 243      17.815   1.930  13.039  1.00  0.120          O  
ATOM   3827  CB  PRO A 243      19.655   1.389  10.547  1.00  0.220          C  
ATOM   3828  CG  PRO A 243      20.117   2.491   9.641  1.00  0.220          C  
ATOM   3829  CD  PRO A 243      19.269   3.651  10.038  1.00  0.220          C  
ATOM   3830  HA  PRO A 243      17.591   1.008   9.938  1.00  0.180          H  
ATOM   3831 1HB  PRO A 243      20.120   1.456  11.544  1.00  0.270          H  
ATOM   3832 2HB  PRO A 243      19.883   0.378  10.197  1.00  0.270          H  
ATOM   3833 1HG  PRO A 243      21.187   2.689   9.792  1.00  0.270          H  
ATOM   3834 2HG  PRO A 243      19.996   2.216   8.581  1.00  0.270          H  
ATOM   3835 1HD  PRO A 243      19.689   4.128  10.935  1.00  0.270          H  
ATOM   3836 2HD  PRO A 243      19.166   4.365   9.219  1.00  0.270          H  
ATOM   3837  N   ASN A 244      17.249  -0.076  12.143  1.00  0.100          N  
ATOM   3838  CA  ASN A 244      16.913  -0.790  13.356  1.00  0.130          C  
ATOM   3839  C   ASN A 244      18.135  -1.634  13.707  1.00  0.120          C  
ATOM   3840  O   ASN A 244      19.143  -1.560  13.008  1.00  0.250          O  
ATOM   3841  CB  ASN A 244      15.651  -1.587  13.181  1.00  0.170          C  
ATOM   3842  CG  ASN A 244      14.924  -1.804  14.486  1.00  0.170          C  
ATOM   3843  OD1 ASN A 244      15.536  -1.968  15.550  1.00  0.170          O  
ATOM   3844  ND2 ASN A 244      13.637  -1.790  14.418  1.00  0.170          N  
ATOM   3845  H   ASN A 244      17.162  -0.631  11.284  1.00  0.120          H  
ATOM   3846  HA  ASN A 244      16.764  -0.081  14.167  1.00  0.160          H  
ATOM   3847 1HB  ASN A 244      14.995  -1.095  12.485  1.00  0.200          H  
ATOM   3848 2HB  ASN A 244      15.910  -2.536  12.739  1.00  0.200          H  
ATOM   3849 1HD2 ASN A 244      13.099  -1.932  15.252  1.00  0.200          H  
ATOM   3850 2HD2 ASN A 244      13.208  -1.644  13.531  1.00  0.200          H  
ATOM   3851  N   ARG A 245      18.090  -2.393  14.794  1.00  0.230          N  
ATOM   3852  CA  ARG A 245      19.259  -3.183  15.158  1.00  0.160          C  
ATOM   3853  C   ARG A 245      19.844  -4.063  14.026  1.00  0.100          C  
ATOM   3854  O   ARG A 245      21.073  -4.105  13.913  1.00  0.120          O  
ATOM   3855  CB  ARG A 245      18.985  -4.052  16.378  1.00  0.250          C  
ATOM   3856  CG  ARG A 245      20.121  -5.030  16.714  1.00  0.250          C  
ATOM   3857  CD  ARG A 245      21.384  -4.408  17.149  1.00  0.250          C  
ATOM   3858  NE  ARG A 245      22.415  -5.435  17.277  1.00  0.250          N  
ATOM   3859  CZ  ARG A 245      23.193  -5.885  16.244  1.00  0.250          C  
ATOM   3860  NH1 ARG A 245      23.072  -5.392  15.022  1.00  0.250          N  
ATOM   3861  NH2 ARG A 245      24.085  -6.832  16.456  1.00  0.250          N  
ATOM   3862  H   ARG A 245      17.238  -2.418  15.347  1.00  0.280          H  
ATOM   3863  HA  ARG A 245      20.028  -2.469  15.449  1.00  0.190          H  
ATOM   3864 1HB  ARG A 245      18.819  -3.417  17.246  1.00  0.300          H  
ATOM   3865 2HB  ARG A 245      18.074  -4.638  16.215  1.00  0.300          H  
ATOM   3866 1HG  ARG A 245      19.783  -5.696  17.510  1.00  0.300          H  
ATOM   3867 2HG  ARG A 245      20.363  -5.611  15.865  1.00  0.300          H  
ATOM   3868 1HD  ARG A 245      21.731  -3.652  16.453  1.00  0.300          H  
ATOM   3869 2HD  ARG A 245      21.236  -3.954  18.128  1.00  0.300          H  
ATOM   3870  HE  ARG A 245      22.559  -5.858  18.195  1.00  0.300          H  
ATOM   3871 1HH1 ARG A 245      22.387  -4.660  14.807  1.00  0.300          H  
ATOM   3872 2HH1 ARG A 245      23.663  -5.732  14.279  1.00  0.300          H  
ATOM   3873 1HH2 ARG A 245      24.203  -7.239  17.393  1.00  0.300          H  
ATOM   3874 2HH2 ARG A 245      24.658  -7.165  15.696  1.00  0.300          H  
ATOM   3875  N   TYR A 246      19.020  -4.779  13.233  1.00  0.100          N  
ATOM   3876  CA  TYR A 246      19.539  -5.610  12.130  1.00  0.120          C  
ATOM   3877  C   TYR A 246      19.105  -5.148  10.754  1.00  0.100          C  
ATOM   3878  O   TYR A 246      19.882  -5.213   9.790  1.00  0.110          O  
ATOM   3879  CB  TYR A 246      19.121  -7.074  12.287  1.00  0.160          C  
ATOM   3880  CG  TYR A 246      19.843  -7.804  13.349  1.00  0.160          C  
ATOM   3881  CD1 TYR A 246      19.444  -7.763  14.645  1.00  0.160          C  
ATOM   3882  CD2 TYR A 246      20.940  -8.547  12.988  1.00  0.160          C  
ATOM   3883  CE1 TYR A 246      20.175  -8.434  15.599  1.00  0.160          C  
ATOM   3884  CE2 TYR A 246      21.650  -9.211  13.925  1.00  0.160          C  
ATOM   3885  CZ  TYR A 246      21.285  -9.148  15.215  1.00  0.160          C  
ATOM   3886  OH  TYR A 246      22.030  -9.792  16.126  1.00  0.160          O  
ATOM   3887  H   TYR A 246      17.998  -4.758  13.365  1.00  0.120          H  
ATOM   3888  HA  TYR A 246      20.628  -5.563  12.154  1.00  0.140          H  
ATOM   3889 1HB  TYR A 246      18.050  -7.118  12.503  1.00  0.190          H  
ATOM   3890 2HB  TYR A 246      19.289  -7.580  11.348  1.00  0.190          H  
ATOM   3891  HD1 TYR A 246      18.567  -7.181  14.934  1.00  0.190          H  
ATOM   3892  HD2 TYR A 246      21.243  -8.593  11.947  1.00  0.190          H  
ATOM   3893  HE1 TYR A 246      19.878  -8.389  16.649  1.00  0.190          H  
ATOM   3894  HE2 TYR A 246      22.517  -9.786  13.648  1.00  0.190          H  
ATOM   3895  HH  TYR A 246      21.679  -9.624  17.007  1.00  0.190          H  
ATOM   3896  N   LEU A 247      17.839  -4.746  10.641  1.00  0.100          N  
ATOM   3897  CA  LEU A 247      17.290  -4.388   9.349  1.00  0.110          C  
ATOM   3898  C   LEU A 247      17.118  -2.907   9.087  1.00  0.110          C  
ATOM   3899  O   LEU A 247      16.803  -2.090   9.966  1.00  0.130          O  
ATOM   3900  CB  LEU A 247      15.893  -5.003   9.139  1.00  0.150          C  
ATOM   3901  CG  LEU A 247      15.729  -6.525   9.282  1.00  0.150          C  
ATOM   3902  CD1 LEU A 247      14.272  -6.904   8.945  1.00  0.150          C  
ATOM   3903  CD2 LEU A 247      16.693  -7.217   8.424  1.00  0.150          C  
ATOM   3904  H   LEU A 247      17.237  -4.740  11.467  1.00  0.120          H  
ATOM   3905  HA  LEU A 247      17.964  -4.756   8.579  1.00  0.130          H  
ATOM   3906 1HB  LEU A 247      15.220  -4.541   9.860  1.00  0.180          H  
ATOM   3907 2HB  LEU A 247      15.552  -4.729   8.139  1.00  0.180          H  
ATOM   3908  HG  LEU A 247      15.909  -6.817  10.321  1.00  0.180          H  
ATOM   3909 1HD1 LEU A 247      14.137  -7.974   9.065  1.00  0.180          H  
ATOM   3910 2HD1 LEU A 247      13.590  -6.379   9.603  1.00  0.180          H  
ATOM   3911 3HD1 LEU A 247      14.052  -6.627   7.915  1.00  0.180          H  
ATOM   3912 1HD2 LEU A 247      16.565  -8.252   8.516  1.00  0.180          H  
ATOM   3913 2HD2 LEU A 247      16.544  -6.940   7.420  1.00  0.180          H  
ATOM   3914 3HD2 LEU A 247      17.692  -6.958   8.732  1.00  0.180          H  
ATOM   3915  N   VAL A 248      17.219  -2.606   7.812  1.00  0.120          N  
ATOM   3916  CA  VAL A 248      16.910  -1.328   7.248  1.00  0.160          C  
ATOM   3917  C   VAL A 248      15.764  -1.617   6.276  1.00  0.150          C  
ATOM   3918  O   VAL A 248      15.924  -2.437   5.371  1.00  0.170          O  
ATOM   3919  CB  VAL A 248      18.129  -0.793   6.527  1.00  0.210          C  
ATOM   3920  CG1 VAL A 248      17.817   0.448   6.019  1.00  0.210          C  
ATOM   3921  CG2 VAL A 248      19.294  -0.719   7.442  1.00  0.210          C  
ATOM   3922  H   VAL A 248      17.574  -3.326   7.180  1.00  0.140          H  
ATOM   3923  HA  VAL A 248      16.579  -0.639   8.025  1.00  0.190          H  
ATOM   3924  HB  VAL A 248      18.363  -1.427   5.721  1.00  0.250          H  
ATOM   3925 1HG1 VAL A 248      18.677   0.865   5.498  1.00  0.250          H  
ATOM   3926 2HG1 VAL A 248      16.983   0.386   5.352  1.00  0.250          H  
ATOM   3927 3HG1 VAL A 248      17.556   1.044   6.867  1.00  0.250          H  
ATOM   3928 1HG2 VAL A 248      20.144  -0.320   6.903  1.00  0.250          H  
ATOM   3929 2HG2 VAL A 248      19.036  -0.077   8.238  1.00  0.250          H  
ATOM   3930 3HG2 VAL A 248      19.540  -1.708   7.830  1.00  0.250          H  
ATOM   3931  N   HIS A 249      14.618  -0.958   6.436  1.00  0.150          N  
ATOM   3932  CA  HIS A 249      13.480  -1.329   5.607  1.00  0.150          C  
ATOM   3933  C   HIS A 249      12.823  -0.232   4.767  1.00  0.160          C  
ATOM   3934  O   HIS A 249      12.291   0.751   5.284  1.00  0.180          O  
ATOM   3935  CB  HIS A 249      12.409  -1.934   6.517  1.00  0.210          C  
ATOM   3936  CG  HIS A 249      11.256  -2.428   5.786  1.00  0.210          C  
ATOM   3937  ND1 HIS A 249       9.979  -2.377   6.278  1.00  0.210          N  
ATOM   3938  CD2 HIS A 249      11.186  -2.988   4.593  1.00  0.210          C  
ATOM   3939  CE1 HIS A 249       9.159  -2.900   5.392  1.00  0.210          C  
ATOM   3940  NE2 HIS A 249       9.881  -3.289   4.349  1.00  0.210          N  
ATOM   3941  H   HIS A 249      14.524  -0.251   7.153  1.00  0.180          H  
ATOM   3942  HA  HIS A 249      13.797  -2.098   4.903  1.00  0.180          H  
ATOM   3943 1HB  HIS A 249      12.836  -2.761   7.088  1.00  0.250          H  
ATOM   3944 2HB  HIS A 249      12.067  -1.182   7.228  1.00  0.250          H  
ATOM   3945  HD1 HIS A 249       9.696  -1.666   6.936  1.00  0.250          H  
ATOM   3946  HD2 HIS A 249      11.953  -3.216   3.854  1.00  0.250          H  
ATOM   3947  HE1 HIS A 249       8.083  -2.950   5.588  1.00  0.250          H  
ATOM   3948  N   ASN A 250      12.834  -0.436   3.449  1.00  0.160          N  
ATOM   3949  CA  ASN A 250      12.187   0.448   2.489  1.00  0.160          C  
ATOM   3950  C   ASN A 250      10.979  -0.302   1.920  1.00  0.160          C  
ATOM   3951  O   ASN A 250      11.129  -1.178   1.067  1.00  0.210          O  
ATOM   3952  CB  ASN A 250      13.161   0.871   1.414  1.00  0.220          C  
ATOM   3953  CG  ASN A 250      12.574   1.797   0.404  1.00  0.220          C  
ATOM   3954  OD1 ASN A 250      11.360   2.053   0.386  1.00  0.220          O  
ATOM   3955  ND2 ASN A 250      13.411   2.301  -0.460  1.00  0.220          N  
ATOM   3956  H   ASN A 250      13.305  -1.272   3.082  1.00  0.190          H  
ATOM   3957  HA  ASN A 250      11.817   1.336   3.005  1.00  0.190          H  
ATOM   3958 1HB  ASN A 250      13.999   1.372   1.883  1.00  0.270          H  
ATOM   3959 2HB  ASN A 250      13.544   0.004   0.927  1.00  0.270          H  
ATOM   3960 1HD2 ASN A 250      13.083   2.930  -1.167  1.00  0.270          H  
ATOM   3961 2HD2 ASN A 250      14.375   2.052  -0.411  1.00  0.270          H  
ATOM   3962  N   GLY A 251       9.783  -0.014   2.416  1.00  0.160          N  
ATOM   3963  CA  GLY A 251       8.647  -0.834   2.017  1.00  0.170          C  
ATOM   3964  C   GLY A 251       7.486  -0.712   2.973  1.00  0.340          C  
ATOM   3965  O   GLY A 251       7.434   0.208   3.786  1.00  0.970          O  
ATOM   3966  H   GLY A 251       9.670   0.731   3.091  1.00  0.190          H  
ATOM   3967 1HA  GLY A 251       8.342  -0.621   1.014  1.00  0.200          H  
ATOM   3968 2HA  GLY A 251       8.962  -1.873   2.017  1.00  0.200          H  
ATOM   3969  N   GLU A 252       6.534  -1.617   2.819  1.00  0.200          N  
ATOM   3970  CA  GLU A 252       5.355  -1.693   3.676  1.00  0.150          C  
ATOM   3971  C   GLU A 252       4.850  -3.125   3.687  1.00  0.150          C  
ATOM   3972  O   GLU A 252       4.627  -3.700   2.626  1.00  0.140          O  
ATOM   3973  CB  GLU A 252       4.232  -0.741   3.232  1.00  0.230          C  
ATOM   3974  CG  GLU A 252       2.997  -0.789   4.179  1.00  0.230          C  
ATOM   3975  CD  GLU A 252       1.885   0.182   3.856  1.00  0.230          C  
ATOM   3976  OE1 GLU A 252       2.003   0.929   2.926  1.00  0.230          O  
ATOM   3977  OE2 GLU A 252       0.904   0.161   4.550  1.00  0.230          O  
ATOM   3978  H   GLU A 252       6.691  -2.337   2.103  1.00  0.240          H  
ATOM   3979  HA  GLU A 252       5.647  -1.423   4.688  1.00  0.180          H  
ATOM   3980 1HB  GLU A 252       4.605   0.284   3.221  1.00  0.280          H  
ATOM   3981 2HB  GLU A 252       3.919  -0.985   2.220  1.00  0.280          H  
ATOM   3982 1HG  GLU A 252       2.574  -1.795   4.152  1.00  0.280          H  
ATOM   3983 2HG  GLU A 252       3.344  -0.609   5.199  1.00  0.280          H  
ATOM   3984  N   ILE A 253       4.594  -3.681   4.867  1.00  0.190          N  
ATOM   3985  CA  ILE A 253       4.075  -5.056   4.917  1.00  0.200          C  
ATOM   3986  C   ILE A 253       2.549  -5.019   4.923  1.00  0.230          C  
ATOM   3987  O   ILE A 253       1.937  -4.414   5.804  1.00  0.320          O  
ATOM   3988  CB  ILE A 253       4.621  -5.825   6.153  1.00  0.280          C  
ATOM   3989  CG1 ILE A 253       6.198  -5.773   6.165  1.00  0.280          C  
ATOM   3990  CG2 ILE A 253       4.112  -7.298   6.176  1.00  0.280          C  
ATOM   3991  CD1 ILE A 253       6.902  -6.337   4.911  1.00  0.280          C  
ATOM   3992  H   ILE A 253       4.810  -3.133   5.715  1.00  0.230          H  
ATOM   3993  HA  ILE A 253       4.377  -5.589   4.017  1.00  0.240          H  
ATOM   3994  HB  ILE A 253       4.273  -5.330   7.052  1.00  0.330          H  
ATOM   3995 1HG1 ILE A 253       6.504  -4.734   6.284  1.00  0.330          H  
ATOM   3996 2HG1 ILE A 253       6.555  -6.335   7.028  1.00  0.330          H  
ATOM   3997 1HG2 ILE A 253       4.486  -7.807   7.055  1.00  0.330          H  
ATOM   3998 2HG2 ILE A 253       3.048  -7.313   6.201  1.00  0.330          H  
ATOM   3999 3HG2 ILE A 253       4.447  -7.830   5.285  1.00  0.330          H  
ATOM   4000 1HD1 ILE A 253       7.978  -6.246   5.028  1.00  0.330          H  
ATOM   4001 2HD1 ILE A 253       6.653  -7.382   4.771  1.00  0.330          H  
ATOM   4002 3HD1 ILE A 253       6.607  -5.781   4.024  1.00  0.330          H  
ATOM   4003  N   ASN A 254       1.923  -5.648   3.920  1.00  0.220          N  
ATOM   4004  CA  ASN A 254       0.461  -5.578   3.783  1.00  0.310          C  
ATOM   4005  C   ASN A 254      -0.298  -6.710   4.463  1.00  0.210          C  
ATOM   4006  O   ASN A 254      -1.529  -6.725   4.490  1.00  0.300          O  
ATOM   4007  CB  ASN A 254       0.084  -5.453   2.321  1.00  0.400          C  
ATOM   4008  CG  ASN A 254       0.522  -6.604   1.476  1.00  0.400          C  
ATOM   4009  OD1 ASN A 254       1.031  -7.581   1.984  1.00  0.400          O  
ATOM   4010  ND2 ASN A 254       0.369  -6.491   0.198  1.00  0.400          N  
ATOM   4011  H   ASN A 254       2.487  -6.214   3.270  1.00  0.260          H  
ATOM   4012  HA  ASN A 254       0.133  -4.657   4.266  1.00  0.370          H  
ATOM   4013 1HB  ASN A 254      -0.971  -5.346   2.253  1.00  0.480          H  
ATOM   4014 2HB  ASN A 254       0.504  -4.568   1.922  1.00  0.480          H  
ATOM   4015 1HD2 ASN A 254       0.670  -7.220  -0.437  1.00  0.480          H  
ATOM   4016 2HD2 ASN A 254      -0.107  -5.690  -0.196  1.00  0.480          H  
ATOM   4017  N   THR A 255       0.445  -7.587   5.105  1.00  0.290          N  
ATOM   4018  CA  THR A 255      -0.083  -8.719   5.846  1.00  0.310          C  
ATOM   4019  C   THR A 255       0.339  -8.629   7.290  1.00  0.200          C  
ATOM   4020  O   THR A 255       0.226  -9.607   8.032  1.00  0.180          O  
ATOM   4021  CB  THR A 255       0.398 -10.065   5.274  1.00  0.430          C  
ATOM   4022  OG1 THR A 255       1.843 -10.106   5.271  1.00  0.430          O  
ATOM   4023  CG2 THR A 255      -0.121 -10.231   3.875  1.00  0.430          C  
ATOM   4024  H   THR A 255       1.451  -7.494   5.011  1.00  0.350          H  
ATOM   4025  HA  THR A 255      -1.171  -8.694   5.805  1.00  0.370          H  
ATOM   4026  HB  THR A 255       0.024 -10.879   5.894  1.00  0.510          H  
ATOM   4027  HG1 THR A 255       2.191 -10.201   6.185  1.00  0.510          H  
ATOM   4028 1HG2 THR A 255       0.206 -11.167   3.459  1.00  0.510          H  
ATOM   4029 2HG2 THR A 255      -1.204 -10.204   3.898  1.00  0.510          H  
ATOM   4030 3HG2 THR A 255       0.242  -9.437   3.272  1.00  0.510          H  
ATOM   4031  N   LEU A 256       0.775  -7.444   7.714  1.00  0.200          N  
ATOM   4032  CA  LEU A 256       1.291  -7.263   9.064  1.00  0.170          C  
ATOM   4033  C   LEU A 256       0.363  -7.823  10.129  1.00  0.160          C  
ATOM   4034  O   LEU A 256       0.821  -8.437  11.088  1.00  0.160          O  
ATOM   4035  CB  LEU A 256       1.521  -5.786   9.381  1.00  0.250          C  
ATOM   4036  CG  LEU A 256       2.149  -5.491  10.778  1.00  0.250          C  
ATOM   4037  CD1 LEU A 256       3.576  -6.062  10.836  1.00  0.250          C  
ATOM   4038  CD2 LEU A 256       2.128  -4.006  11.055  1.00  0.250          C  
ATOM   4039  H   LEU A 256       0.793  -6.670   7.053  1.00  0.240          H  
ATOM   4040  HA  LEU A 256       2.236  -7.801   9.112  1.00  0.200          H  
ATOM   4041 1HB  LEU A 256       2.174  -5.362   8.614  1.00  0.300          H  
ATOM   4042 2HB  LEU A 256       0.564  -5.268   9.334  1.00  0.300          H  
ATOM   4043  HG  LEU A 256       1.572  -5.981  11.543  1.00  0.300          H  
ATOM   4044 1HD1 LEU A 256       3.977  -5.843  11.801  1.00  0.300          H  
ATOM   4045 2HD1 LEU A 256       3.575  -7.135  10.690  1.00  0.300          H  
ATOM   4046 3HD1 LEU A 256       4.192  -5.600  10.075  1.00  0.300          H  
ATOM   4047 1HD2 LEU A 256       2.553  -3.810  12.039  1.00  0.300          H  
ATOM   4048 2HD2 LEU A 256       2.685  -3.492  10.321  1.00  0.300          H  
ATOM   4049 3HD2 LEU A 256       1.100  -3.650  11.033  1.00  0.300          H  
ATOM   4050  N   ARG A 257      -0.949  -7.617   9.970  1.00  0.170          N  
ATOM   4051  CA  ARG A 257      -1.899  -8.097  10.957  1.00  0.190          C  
ATOM   4052  C   ARG A 257      -1.780  -9.608  11.128  1.00  0.160          C  
ATOM   4053  O   ARG A 257      -1.869 -10.131  12.242  1.00  0.180          O  
ATOM   4054  CB  ARG A 257      -3.317  -7.795  10.498  1.00  0.260          C  
ATOM   4055  CG  ARG A 257      -3.697  -6.336  10.465  1.00  0.260          C  
ATOM   4056  CD  ARG A 257      -5.119  -6.154  10.058  1.00  0.260          C  
ATOM   4057  NE  ARG A 257      -5.451  -4.751   9.898  1.00  0.260          N  
ATOM   4058  CZ  ARG A 257      -5.369  -4.050   8.740  1.00  0.260          C  
ATOM   4059  NH1 ARG A 257      -4.952  -4.635   7.628  1.00  0.260          N  
ATOM   4060  NH2 ARG A 257      -5.700  -2.766   8.727  1.00  0.260          N  
ATOM   4061  H   ARG A 257      -1.267  -7.110   9.157  1.00  0.200          H  
ATOM   4062  HA  ARG A 257      -1.697  -7.610  11.912  1.00  0.230          H  
ATOM   4063 1HB  ARG A 257      -3.460  -8.193   9.496  1.00  0.310          H  
ATOM   4064 2HB  ARG A 257      -4.023  -8.307  11.151  1.00  0.310          H  
ATOM   4065 1HG  ARG A 257      -3.570  -5.907  11.459  1.00  0.310          H  
ATOM   4066 2HG  ARG A 257      -3.062  -5.804   9.759  1.00  0.310          H  
ATOM   4067 1HD  ARG A 257      -5.332  -6.683   9.130  1.00  0.310          H  
ATOM   4068 2HD  ARG A 257      -5.761  -6.555  10.842  1.00  0.310          H  
ATOM   4069  HE  ARG A 257      -5.766  -4.264  10.733  1.00  0.310          H  
ATOM   4070 1HH1 ARG A 257      -4.696  -5.611   7.631  1.00  0.310          H  
ATOM   4071 2HH1 ARG A 257      -4.870  -4.104   6.774  1.00  0.310          H  
ATOM   4072 1HH2 ARG A 257      -6.016  -2.320   9.577  1.00  0.310          H  
ATOM   4073 2HH2 ARG A 257      -5.638  -2.235   7.873  1.00  0.310          H  
ATOM   4074  N   GLY A 258      -1.613 -10.310  10.004  1.00  0.150          N  
ATOM   4075  CA  GLY A 258      -1.551 -11.750  10.019  1.00  0.130          C  
ATOM   4076  C   GLY A 258      -0.247 -12.217  10.580  1.00  0.150          C  
ATOM   4077  O   GLY A 258      -0.219 -13.142  11.394  1.00  0.220          O  
ATOM   4078  H   GLY A 258      -1.459  -9.835   9.120  1.00  0.180          H  
ATOM   4079 1HA  GLY A 258      -2.350 -12.134  10.635  1.00  0.160          H  
ATOM   4080 2HA  GLY A 258      -1.686 -12.140   9.008  1.00  0.160          H  
ATOM   4081  N   ASN A 259       0.829 -11.527  10.212  1.00  0.100          N  
ATOM   4082  CA  ASN A 259       2.156 -11.921  10.637  1.00  0.150          C  
ATOM   4083  C   ASN A 259       2.254 -11.809  12.158  1.00  0.160          C  
ATOM   4084  O   ASN A 259       2.837 -12.686  12.810  1.00  0.170          O  
ATOM   4085  CB  ASN A 259       3.182 -11.039   9.960  1.00  0.190          C  
ATOM   4086  CG  ASN A 259       3.268 -11.283   8.458  1.00  0.190          C  
ATOM   4087  OD1 ASN A 259       3.059 -10.329   7.695  1.00  0.190          O  
ATOM   4088  ND2 ASN A 259       3.558 -12.483   8.018  1.00  0.190          N  
ATOM   4089  H   ASN A 259       0.701 -10.755   9.549  1.00  0.120          H  
ATOM   4090  HA  ASN A 259       2.324 -12.962  10.363  1.00  0.180          H  
ATOM   4091 1HB  ASN A 259       2.938  -9.992  10.136  1.00  0.230          H  
ATOM   4092 2HB  ASN A 259       4.142 -11.226  10.403  1.00  0.230          H  
ATOM   4093 1HD2 ASN A 259       3.622 -12.650   7.022  1.00  0.230          H  
ATOM   4094 2HD2 ASN A 259       3.731 -13.232   8.655  1.00  0.230          H  
ATOM   4095  N   ILE A 260       1.639 -10.761  12.727  1.00  0.170          N  
ATOM   4096  CA  ILE A 260       1.639 -10.572  14.172  1.00  0.190          C  
ATOM   4097  C   ILE A 260       0.835 -11.668  14.836  1.00  0.180          C  
ATOM   4098  O   ILE A 260       1.286 -12.261  15.820  1.00  0.180          O  
ATOM   4099  CB  ILE A 260       1.040  -9.214  14.611  1.00  0.260          C  
ATOM   4100  CG1 ILE A 260       1.933  -8.051  14.149  1.00  0.260          C  
ATOM   4101  CG2 ILE A 260       0.882  -9.197  16.183  1.00  0.260          C  
ATOM   4102  CD1 ILE A 260       1.250  -6.694  14.261  1.00  0.260          C  
ATOM   4103  H   ILE A 260       1.199 -10.063  12.118  1.00  0.200          H  
ATOM   4104  HA  ILE A 260       2.660 -10.632  14.525  1.00  0.230          H  
ATOM   4105  HB  ILE A 260       0.060  -9.083  14.140  1.00  0.310          H  
ATOM   4106 1HG1 ILE A 260       2.845  -8.035  14.744  1.00  0.310          H  
ATOM   4107 2HG1 ILE A 260       2.207  -8.212  13.111  1.00  0.310          H  
ATOM   4108 1HG2 ILE A 260       0.450  -8.260  16.511  1.00  0.310          H  
ATOM   4109 2HG2 ILE A 260       0.226  -9.998  16.506  1.00  0.310          H  
ATOM   4110 3HG2 ILE A 260       1.863  -9.324  16.650  1.00  0.310          H  
ATOM   4111 1HD1 ILE A 260       1.898  -5.927  13.901  1.00  0.310          H  
ATOM   4112 2HD1 ILE A 260       0.347  -6.701  13.649  1.00  0.310          H  
ATOM   4113 3HD1 ILE A 260       0.985  -6.471  15.285  1.00  0.310          H  
ATOM   4114  N   ASN A 261      -0.377 -11.936  14.331  1.00  0.170          N  
ATOM   4115  CA  ASN A 261      -1.208 -12.949  14.953  1.00  0.200          C  
ATOM   4116  C   ASN A 261      -0.552 -14.321  14.939  1.00  0.200          C  
ATOM   4117  O   ASN A 261      -0.622 -15.053  15.936  1.00  0.210          O  
ATOM   4118  CB  ASN A 261      -2.544 -13.024  14.241  1.00  0.270          C  
ATOM   4119  CG  ASN A 261      -3.435 -11.855  14.536  1.00  0.270          C  
ATOM   4120  OD1 ASN A 261      -3.285 -11.159  15.552  1.00  0.270          O  
ATOM   4121  ND2 ASN A 261      -4.371 -11.599  13.655  1.00  0.270          N  
ATOM   4122  H   ASN A 261      -0.742 -11.412  13.526  1.00  0.200          H  
ATOM   4123  HA  ASN A 261      -1.367 -12.672  15.995  1.00  0.240          H  
ATOM   4124 1HB  ASN A 261      -2.373 -13.064  13.160  1.00  0.320          H  
ATOM   4125 2HB  ASN A 261      -3.057 -13.941  14.524  1.00  0.320          H  
ATOM   4126 1HD2 ASN A 261      -4.981 -10.823  13.803  1.00  0.320          H  
ATOM   4127 2HD2 ASN A 261      -4.462 -12.157  12.801  1.00  0.320          H  
ATOM   4128  N   TRP A 262       0.125 -14.667  13.839  1.00  0.210          N  
ATOM   4129  CA  TRP A 262       0.749 -15.971  13.788  1.00  0.210          C  
ATOM   4130  C   TRP A 262       1.968 -16.029  14.678  1.00  0.140          C  
ATOM   4131  O   TRP A 262       2.212 -17.061  15.310  1.00  0.160          O  
ATOM   4132  CB  TRP A 262       1.162 -16.369  12.378  1.00  0.290          C  
ATOM   4133  CG  TRP A 262       0.043 -16.585  11.448  1.00  0.290          C  
ATOM   4134  CD1 TRP A 262      -0.165 -15.912  10.288  1.00  0.290          C  
ATOM   4135  CD2 TRP A 262      -1.069 -17.505  11.581  1.00  0.290          C  
ATOM   4136  NE1 TRP A 262      -1.294 -16.349   9.691  1.00  0.290          N  
ATOM   4137  CE2 TRP A 262      -1.871 -17.314  10.477  1.00  0.290          C  
ATOM   4138  CE3 TRP A 262      -1.445 -18.465  12.546  1.00  0.290          C  
ATOM   4139  CZ2 TRP A 262      -3.021 -18.013  10.295  1.00  0.290          C  
ATOM   4140  CZ3 TRP A 262      -2.615 -19.180  12.348  1.00  0.290          C  
ATOM   4141  CH2 TRP A 262      -3.384 -18.955  11.246  1.00  0.290          C  
ATOM   4142  H   TRP A 262       0.144 -14.044  13.025  1.00  0.250          H  
ATOM   4143  HA  TRP A 262       0.035 -16.697  14.157  1.00  0.250          H  
ATOM   4144 1HB  TRP A 262       1.804 -15.591  11.959  1.00  0.350          H  
ATOM   4145 2HB  TRP A 262       1.730 -17.279  12.417  1.00  0.350          H  
ATOM   4146  HD1 TRP A 262       0.488 -15.141   9.886  1.00  0.350          H  
ATOM   4147  HE1 TRP A 262      -1.639 -16.007   8.809  1.00  0.350          H  
ATOM   4148  HE3 TRP A 262      -0.834 -18.657  13.426  1.00  0.350          H  
ATOM   4149  HZ2 TRP A 262      -3.628 -17.838   9.439  1.00  0.350          H  
ATOM   4150  HZ3 TRP A 262      -2.897 -19.926  13.091  1.00  0.350          H  
ATOM   4151  HH2 TRP A 262      -4.302 -19.528  11.107  1.00  0.350          H  
ATOM   4152  N   MET A 263       2.759 -14.951  14.743  1.00  0.150          N  
ATOM   4153  CA  MET A 263       3.918 -15.025  15.602  1.00  0.120          C  
ATOM   4154  C   MET A 263       3.453 -15.208  17.029  1.00  0.150          C  
ATOM   4155  O   MET A 263       3.994 -16.054  17.735  1.00  0.230          O  
ATOM   4156  CB  MET A 263       4.773 -13.776  15.527  1.00  0.180          C  
ATOM   4157  CG  MET A 263       6.135 -13.880  16.285  1.00  0.180          C  
ATOM   4158  SD  MET A 263       7.287 -15.046  15.562  1.00  0.180          S  
ATOM   4159  CE  MET A 263       8.006 -14.010  14.309  1.00  0.180          C  
ATOM   4160  H   MET A 263       2.588 -14.113  14.175  1.00  0.180          H  
ATOM   4161  HA  MET A 263       4.512 -15.891  15.321  1.00  0.140          H  
ATOM   4162 1HB  MET A 263       4.946 -13.512  14.486  1.00  0.220          H  
ATOM   4163 2HB  MET A 263       4.208 -12.966  15.974  1.00  0.220          H  
ATOM   4164 1HG  MET A 263       6.612 -12.932  16.280  1.00  0.220          H  
ATOM   4165 2HG  MET A 263       5.965 -14.157  17.324  1.00  0.220          H  
ATOM   4166 1HE  MET A 263       8.746 -14.570  13.762  1.00  0.220          H  
ATOM   4167 2HE  MET A 263       7.232 -13.665  13.625  1.00  0.220          H  
ATOM   4168 3HE  MET A 263       8.479 -13.151  14.786  1.00  0.220          H  
ATOM   4169  N   ARG A 264       2.422 -14.451  17.450  1.00  0.150          N  
ATOM   4170  CA  ARG A 264       1.937 -14.557  18.820  1.00  0.210          C  
ATOM   4171  C   ARG A 264       1.462 -15.964  19.125  1.00  0.200          C  
ATOM   4172  O   ARG A 264       1.715 -16.506  20.204  1.00  0.240          O  
ATOM   4173  CB  ARG A 264       0.819 -13.571  19.078  1.00  0.270          C  
ATOM   4174  CG  ARG A 264       1.264 -12.123  19.159  1.00  0.270          C  
ATOM   4175  CD  ARG A 264       0.114 -11.225  19.314  1.00  0.270          C  
ATOM   4176  NE  ARG A 264      -0.538 -11.398  20.616  1.00  0.270          N  
ATOM   4177  CZ  ARG A 264      -1.807 -11.036  20.909  1.00  0.270          C  
ATOM   4178  NH1 ARG A 264      -2.573 -10.500  19.983  1.00  0.270          N  
ATOM   4179  NH2 ARG A 264      -2.278 -11.225  22.132  1.00  0.270          N  
ATOM   4180  H   ARG A 264       2.001 -13.763  16.817  1.00  0.180          H  
ATOM   4181  HA  ARG A 264       2.750 -14.313  19.490  1.00  0.250          H  
ATOM   4182 1HB  ARG A 264       0.088 -13.641  18.270  1.00  0.320          H  
ATOM   4183 2HB  ARG A 264       0.313 -13.829  20.005  1.00  0.320          H  
ATOM   4184 1HG  ARG A 264       1.920 -12.000  20.025  1.00  0.320          H  
ATOM   4185 2HG  ARG A 264       1.807 -11.849  18.259  1.00  0.320          H  
ATOM   4186 1HD  ARG A 264       0.453 -10.191  19.231  1.00  0.320          H  
ATOM   4187 2HD  ARG A 264      -0.605 -11.442  18.525  1.00  0.320          H  
ATOM   4188  HE  ARG A 264       0.018 -11.803  21.363  1.00  0.320          H  
ATOM   4189 1HH1 ARG A 264      -2.214 -10.368  19.051  1.00  0.320          H  
ATOM   4190 2HH1 ARG A 264      -3.521 -10.229  20.200  1.00  0.320          H  
ATOM   4191 1HH2 ARG A 264      -1.689 -11.637  22.843  1.00  0.320          H  
ATOM   4192 2HH2 ARG A 264      -3.224 -10.957  22.359  1.00  0.320          H  
ATOM   4193  N   ALA A 265       0.769 -16.590  18.176  1.00  0.180          N  
ATOM   4194  CA  ALA A 265       0.325 -17.951  18.392  1.00  0.220          C  
ATOM   4195  C   ALA A 265       1.545 -18.872  18.598  1.00  0.240          C  
ATOM   4196  O   ALA A 265       1.543 -19.738  19.478  1.00  0.310          O  
ATOM   4197  CB  ALA A 265      -0.536 -18.393  17.212  1.00  0.290          C  
ATOM   4198  H   ALA A 265       0.509 -16.097  17.316  1.00  0.220          H  
ATOM   4199  HA  ALA A 265      -0.277 -17.973  19.298  1.00  0.260          H  
ATOM   4200 1HB  ALA A 265      -0.904 -19.388  17.368  1.00  0.350          H  
ATOM   4201 2HB  ALA A 265      -1.378 -17.709  17.111  1.00  0.350          H  
ATOM   4202 3HB  ALA A 265       0.063 -18.364  16.300  1.00  0.350          H  
ATOM   4203  N   ARG A 266       2.618 -18.634  17.827  1.00  0.250          N  
ATOM   4204  CA  ARG A 266       3.845 -19.417  17.923  1.00  0.310          C  
ATOM   4205  C   ARG A 266       4.786 -19.028  19.062  1.00  0.280          C  
ATOM   4206  O   ARG A 266       5.624 -19.838  19.458  1.00  0.280          O  
ATOM   4207  CB  ARG A 266       4.609 -19.381  16.640  1.00  0.410          C  
ATOM   4208  CG  ARG A 266       3.997 -20.139  15.503  1.00  0.410          C  
ATOM   4209  CD  ARG A 266       4.964 -20.230  14.431  1.00  0.410          C  
ATOM   4210  NE  ARG A 266       5.207 -18.930  13.838  1.00  0.410          N  
ATOM   4211  CZ  ARG A 266       4.578 -18.433  12.755  1.00  0.410          C  
ATOM   4212  NH1 ARG A 266       3.680 -19.141  12.099  1.00  0.410          N  
ATOM   4213  NH2 ARG A 266       4.889 -17.219  12.335  1.00  0.410          N  
ATOM   4214  H   ARG A 266       2.535 -17.928  17.085  1.00  0.300          H  
ATOM   4215  HA  ARG A 266       3.556 -20.451  18.086  1.00  0.370          H  
ATOM   4216 1HB  ARG A 266       4.756 -18.345  16.335  1.00  0.490          H  
ATOM   4217 2HB  ARG A 266       5.572 -19.823  16.818  1.00  0.490          H  
ATOM   4218 1HG  ARG A 266       3.723 -21.147  15.819  1.00  0.490          H  
ATOM   4219 2HG  ARG A 266       3.107 -19.617  15.142  1.00  0.490          H  
ATOM   4220 1HD  ARG A 266       5.907 -20.606  14.824  1.00  0.490          H  
ATOM   4221 2HD  ARG A 266       4.603 -20.914  13.666  1.00  0.490          H  
ATOM   4222  HE  ARG A 266       5.878 -18.330  14.294  1.00  0.490          H  
ATOM   4223 1HH1 ARG A 266       3.423 -20.077  12.404  1.00  0.490          H  
ATOM   4224 2HH1 ARG A 266       3.246 -18.754  11.247  1.00  0.490          H  
ATOM   4225 1HH2 ARG A 266       5.584 -16.677  12.825  1.00  0.490          H  
ATOM   4226 2HH2 ARG A 266       4.432 -16.833  11.515  1.00  0.490          H  
ATOM   4227  N   GLU A 267       4.637 -17.839  19.654  1.00  0.400          N  
ATOM   4228  CA  GLU A 267       5.528 -17.423  20.738  1.00  0.450          C  
ATOM   4229  C   GLU A 267       5.528 -18.443  21.861  1.00  0.530          C  
ATOM   4230  O   GLU A 267       6.575 -18.775  22.417  1.00  0.780          O  
ATOM   4231  CB  GLU A 267       5.123 -16.046  21.312  1.00  0.610          C  
ATOM   4232  CG  GLU A 267       5.468 -14.834  20.454  1.00  0.610          C  
ATOM   4233  CD  GLU A 267       4.884 -13.526  20.952  1.00  0.610          C  
ATOM   4234  OE1 GLU A 267       4.179 -13.530  21.931  1.00  0.610          O  
ATOM   4235  OE2 GLU A 267       5.104 -12.527  20.306  1.00  0.610          O  
ATOM   4236  H   GLU A 267       3.965 -17.167  19.274  1.00  0.480          H  
ATOM   4237  HA  GLU A 267       6.530 -17.337  20.348  1.00  0.540          H  
ATOM   4238 1HB  GLU A 267       4.045 -16.033  21.477  1.00  0.730          H  
ATOM   4239 2HB  GLU A 267       5.594 -15.895  22.266  1.00  0.730          H  
ATOM   4240 1HG  GLU A 267       6.538 -14.734  20.487  1.00  0.730          H  
ATOM   4241 2HG  GLU A 267       5.194 -14.997  19.448  1.00  0.730          H  
ATOM   4242  N   GLN A 268       4.386 -19.048  22.141  1.00  0.560          N  
ATOM   4243  CA  GLN A 268       4.311 -19.987  23.246  1.00  0.750          C  
ATOM   4244  C   GLN A 268       4.864 -21.372  22.911  1.00  0.650          C  
ATOM   4245  O   GLN A 268       4.825 -22.268  23.752  1.00  0.980          O  
ATOM   4246  CB  GLN A 268       2.875 -20.083  23.748  1.00  0.970          C  
ATOM   4247  CG  GLN A 268       2.384 -18.785  24.375  1.00  0.970          C  
ATOM   4248  CD  GLN A 268       0.956 -18.857  24.827  1.00  0.970          C  
ATOM   4249  OE1 GLN A 268       0.311 -19.900  24.721  1.00  0.970          O  
ATOM   4250  NE2 GLN A 268       0.448 -17.745  25.338  1.00  0.970          N  
ATOM   4251  H   GLN A 268       3.542 -18.798  21.630  1.00  0.670          H  
ATOM   4252  HA  GLN A 268       4.916 -19.590  24.060  1.00  0.900          H  
ATOM   4253 1HB  GLN A 268       2.215 -20.332  22.913  1.00  1.170          H  
ATOM   4254 2HB  GLN A 268       2.793 -20.878  24.488  1.00  1.170          H  
ATOM   4255 1HG  GLN A 268       3.006 -18.561  25.241  1.00  1.170          H  
ATOM   4256 2HG  GLN A 268       2.470 -17.981  23.641  1.00  1.170          H  
ATOM   4257 1HE2 GLN A 268      -0.503 -17.726  25.657  1.00  1.170          H  
ATOM   4258 2HE2 GLN A 268       1.011 -16.919  25.402  1.00  1.170          H  
ATOM   4259  N   GLN A 269       5.335 -21.561  21.681  1.00  0.490          N  
ATOM   4260  CA  GLN A 269       5.920 -22.812  21.242  1.00  0.530          C  
ATOM   4261  C   GLN A 269       7.425 -22.716  20.927  1.00  0.510          C  
ATOM   4262  O   GLN A 269       8.029 -23.728  20.571  1.00  0.590          O  
ATOM   4263  CB  GLN A 269       5.176 -23.318  20.004  1.00  0.730          C  
ATOM   4264  CG  GLN A 269       3.692 -23.570  20.240  1.00  0.730          C  
ATOM   4265  CD  GLN A 269       3.449 -24.638  21.284  1.00  0.730          C  
ATOM   4266  OE1 GLN A 269       3.961 -25.756  21.182  1.00  0.730          O  
ATOM   4267  NE2 GLN A 269       2.676 -24.297  22.301  1.00  0.730          N  
ATOM   4268  H   GLN A 269       5.333 -20.788  21.016  1.00  0.590          H  
ATOM   4269  HA  GLN A 269       5.803 -23.541  22.042  1.00  0.640          H  
ATOM   4270 1HB  GLN A 269       5.268 -22.577  19.204  1.00  0.870          H  
ATOM   4271 2HB  GLN A 269       5.632 -24.243  19.653  1.00  0.870          H  
ATOM   4272 1HG  GLN A 269       3.220 -22.643  20.572  1.00  0.870          H  
ATOM   4273 2HG  GLN A 269       3.243 -23.897  19.305  1.00  0.870          H  
ATOM   4274 1HE2 GLN A 269       2.486 -24.951  23.030  1.00  0.870          H  
ATOM   4275 2HE2 GLN A 269       2.283 -23.375  22.350  1.00  0.870          H  
ATOM   4276  N   PHE A 270       8.042 -21.526  21.002  1.00  0.510          N  
ATOM   4277  CA  PHE A 270       9.454 -21.447  20.593  1.00  0.590          C  
ATOM   4278  C   PHE A 270      10.358 -21.697  21.775  1.00  0.730          C  
ATOM   4279  O   PHE A 270      10.367 -20.892  22.700  1.00  1.200          O  
ATOM   4280  CB  PHE A 270       9.840 -20.069  20.075  1.00  0.790          C  
ATOM   4281  CG  PHE A 270       9.206 -19.603  18.824  1.00  0.790          C  
ATOM   4282  CD1 PHE A 270       8.589 -18.385  18.825  1.00  0.790          C  
ATOM   4283  CD2 PHE A 270       9.194 -20.348  17.670  1.00  0.790          C  
ATOM   4284  CE1 PHE A 270       7.986 -17.889  17.720  1.00  0.790          C  
ATOM   4285  CE2 PHE A 270       8.578 -19.850  16.557  1.00  0.790          C  
ATOM   4286  CZ  PHE A 270       7.983 -18.610  16.584  1.00  0.790          C  
ATOM   4287  H   PHE A 270       7.564 -20.685  21.351  1.00  0.610          H  
ATOM   4288  HA  PHE A 270       9.653 -22.207  19.836  1.00  0.710          H  
ATOM   4289 1HB  PHE A 270       9.618 -19.335  20.850  1.00  0.950          H  
ATOM   4290 2HB  PHE A 270      10.905 -20.060  19.925  1.00  0.950          H  
ATOM   4291  HD1 PHE A 270       8.595 -17.802  19.742  1.00  0.950          H  
ATOM   4292  HD2 PHE A 270       9.671 -21.338  17.647  1.00  0.950          H  
ATOM   4293  HE1 PHE A 270       7.504 -16.920  17.756  1.00  0.950          H  
ATOM   4294  HE2 PHE A 270       8.550 -20.430  15.662  1.00  0.950          H  
ATOM   4295  HZ  PHE A 270       7.495 -18.212  15.709  1.00  0.950          H  
ATOM   4296  N   VAL A 271      11.147 -22.766  21.763  1.00  0.590          N  
ATOM   4297  CA  VAL A 271      11.952 -23.031  22.959  1.00  0.590          C  
ATOM   4298  C   VAL A 271      13.452 -23.340  22.811  1.00  0.550          C  
ATOM   4299  O   VAL A 271      14.010 -23.951  23.709  1.00  1.500          O  
ATOM   4300  CB  VAL A 271      11.295 -24.158  23.793  1.00  0.830          C  
ATOM   4301  CG1 VAL A 271       9.937 -23.695  24.341  1.00  0.830          C  
ATOM   4302  CG2 VAL A 271      11.113 -25.401  22.945  1.00  0.830          C  
ATOM   4303  H   VAL A 271      11.141 -23.405  20.969  1.00  0.710          H  
ATOM   4304  HA  VAL A 271      11.899 -22.130  23.563  1.00  0.710          H  
ATOM   4305  HB  VAL A 271      11.932 -24.383  24.649  1.00  0.990          H  
ATOM   4306 1HG1 VAL A 271       9.503 -24.487  24.943  1.00  0.990          H  
ATOM   4307 2HG1 VAL A 271      10.079 -22.810  24.952  1.00  0.990          H  
ATOM   4308 3HG1 VAL A 271       9.259 -23.464  23.525  1.00  0.990          H  
ATOM   4309 1HG2 VAL A 271      10.663 -26.186  23.545  1.00  0.990          H  
ATOM   4310 2HG2 VAL A 271      10.462 -25.179  22.095  1.00  0.990          H  
ATOM   4311 3HG2 VAL A 271      12.082 -25.738  22.578  1.00  0.990          H  
ATOM   4312  N   SER A 272      14.110 -22.896  21.758  1.00  0.460          N  
ATOM   4313  CA  SER A 272      15.508 -23.245  21.471  1.00  0.900          C  
ATOM   4314  C   SER A 272      16.568 -23.110  22.568  1.00  0.910          C  
ATOM   4315  O   SER A 272      16.617 -22.133  23.355  1.00  1.630          O  
ATOM   4316  CB  SER A 272      16.007 -22.466  20.288  1.00  1.080          C  
ATOM   4317  OG  SER A 272      17.377 -22.728  20.088  1.00  1.080          O  
ATOM   4318  H   SER A 272      13.612 -22.342  21.078  1.00  0.550          H  
ATOM   4319  HA  SER A 272      15.505 -24.301  21.178  1.00  1.080          H  
ATOM   4320 1HB  SER A 272      15.441 -22.751  19.401  1.00  1.300          H  
ATOM   4321 2HB  SER A 272      15.863 -21.401  20.458  1.00  1.300          H  
ATOM   4322  HG  SER A 272      17.588 -22.368  19.216  1.00  1.300          H  
ATOM   4323  N   GLU A 273      17.453 -24.111  22.550  1.00  0.750          N  
ATOM   4324  CA  GLU A 273      18.577 -24.300  23.455  1.00  1.060          C  
ATOM   4325  C   GLU A 273      19.547 -23.142  23.425  1.00  0.530          C  
ATOM   4326  O   GLU A 273      20.271 -22.913  24.389  1.00  0.900          O  
ATOM   4327  CB  GLU A 273      19.310 -25.597  23.104  1.00  1.360          C  
ATOM   4328  CG  GLU A 273      18.472 -26.870  23.294  1.00  1.360          C  
ATOM   4329  CD  GLU A 273      17.574 -27.191  22.110  1.00  1.360          C  
ATOM   4330  OE1 GLU A 273      17.536 -26.412  21.174  1.00  1.360          O  
ATOM   4331  OE2 GLU A 273      16.921 -28.202  22.146  1.00  1.360          O  
ATOM   4332  H   GLU A 273      17.316 -24.832  21.833  1.00  0.900          H  
ATOM   4333  HA  GLU A 273      18.179 -24.387  24.468  1.00  1.270          H  
ATOM   4334 1HB  GLU A 273      19.634 -25.558  22.065  1.00  1.630          H  
ATOM   4335 2HB  GLU A 273      20.205 -25.685  23.722  1.00  1.630          H  
ATOM   4336 1HG  GLU A 273      19.146 -27.710  23.460  1.00  1.630          H  
ATOM   4337 2HG  GLU A 273      17.855 -26.754  24.184  1.00  1.630          H  
ATOM   4338  N   SER A 274      19.535 -22.396  22.327  1.00  0.250          N  
ATOM   4339  CA  SER A 274      20.389 -21.246  22.138  1.00  0.740          C  
ATOM   4340  C   SER A 274      20.128 -20.180  23.206  1.00  0.810          C  
ATOM   4341  O   SER A 274      21.030 -19.420  23.562  1.00  1.260          O  
ATOM   4342  CB  SER A 274      20.124 -20.649  20.763  1.00  0.840          C  
ATOM   4343  OG  SER A 274      20.486 -21.551  19.736  1.00  0.840          O  
ATOM   4344  H   SER A 274      18.904 -22.666  21.572  1.00  0.300          H  
ATOM   4345  HA  SER A 274      21.429 -21.565  22.205  1.00  0.890          H  
ATOM   4346 1HB  SER A 274      19.064 -20.397  20.674  1.00  1.010          H  
ATOM   4347 2HB  SER A 274      20.683 -19.721  20.652  1.00  1.010          H  
ATOM   4348  HG  SER A 274      20.313 -21.082  18.881  1.00  1.010          H  
ATOM   4349  N   PHE A 275      18.897 -20.124  23.738  1.00  0.500          N  
ATOM   4350  CA  PHE A 275      18.569 -19.125  24.741  1.00  0.560          C  
ATOM   4351  C   PHE A 275      18.408 -19.797  26.103  1.00  0.390          C  
ATOM   4352  O   PHE A 275      18.637 -19.186  27.155  1.00  0.590          O  
ATOM   4353  CB  PHE A 275      17.257 -18.413  24.371  1.00  0.760          C  
ATOM   4354  CG  PHE A 275      17.244 -17.696  23.014  1.00  0.760          C  
ATOM   4355  CD1 PHE A 275      16.415 -18.164  21.979  1.00  0.760          C  
ATOM   4356  CD2 PHE A 275      18.042 -16.579  22.763  1.00  0.760          C  
ATOM   4357  CE1 PHE A 275      16.376 -17.521  20.750  1.00  0.760          C  
ATOM   4358  CE2 PHE A 275      18.007 -15.944  21.524  1.00  0.760          C  
ATOM   4359  CZ  PHE A 275      17.168 -16.413  20.521  1.00  0.760          C  
ATOM   4360  H   PHE A 275      18.163 -20.769  23.434  1.00  0.600          H  
ATOM   4361  HA  PHE A 275      19.378 -18.396  24.803  1.00  0.670          H  
ATOM   4362 1HB  PHE A 275      16.450 -19.149  24.375  1.00  0.910          H  
ATOM   4363 2HB  PHE A 275      17.015 -17.686  25.130  1.00  0.910          H  
ATOM   4364  HD1 PHE A 275      15.785 -19.038  22.156  1.00  0.910          H  
ATOM   4365  HD2 PHE A 275      18.701 -16.200  23.552  1.00  0.910          H  
ATOM   4366  HE1 PHE A 275      15.714 -17.889  19.964  1.00  0.910          H  
ATOM   4367  HE2 PHE A 275      18.634 -15.073  21.341  1.00  0.910          H  
ATOM   4368  HZ  PHE A 275      17.134 -15.906  19.549  1.00  0.910          H  
ATOM   4369  N   GLY A 276      18.022 -21.064  26.089  1.00  0.430          N  
ATOM   4370  CA  GLY A 276      17.774 -21.784  27.325  1.00  0.580          C  
ATOM   4371  C   GLY A 276      16.681 -21.064  28.092  1.00  0.330          C  
ATOM   4372  O   GLY A 276      15.706 -20.603  27.507  1.00  0.530          O  
ATOM   4373  H   GLY A 276      17.835 -21.525  25.196  1.00  0.520          H  
ATOM   4374 1HA  GLY A 276      17.468 -22.805  27.099  1.00  0.700          H  
ATOM   4375 2HA  GLY A 276      18.685 -21.832  27.923  1.00  0.700          H  
ATOM   4376  N   GLU A 277      16.892 -20.840  29.380  1.00  0.350          N  
ATOM   4377  CA  GLU A 277      15.909 -20.181  30.239  1.00  0.410          C  
ATOM   4378  C   GLU A 277      15.525 -18.760  29.806  1.00  0.370          C  
ATOM   4379  O   GLU A 277      14.433 -18.285  30.139  1.00  0.390          O  
ATOM   4380  CB  GLU A 277      16.430 -20.162  31.679  1.00  0.550          C  
ATOM   4381  CG  GLU A 277      16.550 -21.554  32.332  1.00  0.550          C  
ATOM   4382  CD  GLU A 277      17.831 -22.300  31.990  1.00  0.550          C  
ATOM   4383  OE1 GLU A 277      18.589 -21.822  31.166  1.00  0.550          O  
ATOM   4384  OE2 GLU A 277      18.042 -23.348  32.541  1.00  0.550          O  
ATOM   4385  H   GLU A 277      17.749 -21.199  29.812  1.00  0.420          H  
ATOM   4386  HA  GLU A 277      15.001 -20.784  30.218  1.00  0.490          H  
ATOM   4387 1HB  GLU A 277      17.412 -19.689  31.701  1.00  0.660          H  
ATOM   4388 2HB  GLU A 277      15.765 -19.558  32.297  1.00  0.660          H  
ATOM   4389 1HG  GLU A 277      16.497 -21.435  33.415  1.00  0.660          H  
ATOM   4390 2HG  GLU A 277      15.697 -22.155  32.023  1.00  0.660          H  
ATOM   4391  N   ASP A 278      16.394 -18.094  29.035  1.00  0.400          N  
ATOM   4392  CA  ASP A 278      16.184 -16.719  28.586  1.00  0.430          C  
ATOM   4393  C   ASP A 278      14.986 -16.614  27.647  1.00  0.440          C  
ATOM   4394  O   ASP A 278      14.460 -15.517  27.425  1.00  0.480          O  
ATOM   4395  CB  ASP A 278      17.430 -16.155  27.895  1.00  0.590          C  
ATOM   4396  CG  ASP A 278      18.625 -15.871  28.850  1.00  0.590          C  
ATOM   4397  OD1 ASP A 278      18.446 -15.811  30.055  1.00  0.590          O  
ATOM   4398  OD2 ASP A 278      19.736 -15.764  28.343  1.00  0.590          O  
ATOM   4399  H   ASP A 278      17.260 -18.565  28.757  1.00  0.480          H  
ATOM   4400  HA  ASP A 278      15.983 -16.105  29.464  1.00  0.520          H  
ATOM   4401 1HB  ASP A 278      17.767 -16.849  27.143  1.00  0.710          H  
ATOM   4402 2HB  ASP A 278      17.164 -15.228  27.385  1.00  0.710          H  
ATOM   4403  N   LEU A 279      14.484 -17.759  27.161  1.00  0.460          N  
ATOM   4404  CA  LEU A 279      13.346 -17.790  26.255  1.00  0.530          C  
ATOM   4405  C   LEU A 279      12.135 -17.187  26.971  1.00  0.470          C  
ATOM   4406  O   LEU A 279      11.212 -16.672  26.341  1.00  0.530          O  
ATOM   4407  CB  LEU A 279      13.015 -19.247  25.802  1.00  0.710          C  
ATOM   4408  CG  LEU A 279      12.311 -20.247  26.849  1.00  0.710          C  
ATOM   4409  CD1 LEU A 279      10.765 -20.178  26.680  1.00  0.710          C  
ATOM   4410  CD2 LEU A 279      12.767 -21.689  26.625  1.00  0.710          C  
ATOM   4411  H   LEU A 279      14.928 -18.653  27.414  1.00  0.550          H  
ATOM   4412  HA  LEU A 279      13.582 -17.206  25.374  1.00  0.640          H  
ATOM   4413 1HB  LEU A 279      12.373 -19.194  24.923  1.00  0.860          H  
ATOM   4414 2HB  LEU A 279      13.955 -19.720  25.502  1.00  0.860          H  
ATOM   4415  HG  LEU A 279      12.570 -19.948  27.865  1.00  0.860          H  
ATOM   4416 1HD1 LEU A 279      10.297 -20.853  27.393  1.00  0.860          H  
ATOM   4417 2HD1 LEU A 279      10.383 -19.186  26.847  1.00  0.860          H  
ATOM   4418 3HD1 LEU A 279      10.502 -20.485  25.665  1.00  0.860          H  
ATOM   4419 1HD2 LEU A 279      12.274 -22.337  27.348  1.00  0.860          H  
ATOM   4420 2HD2 LEU A 279      12.509 -21.998  25.646  1.00  0.860          H  
ATOM   4421 3HD2 LEU A 279      13.828 -21.778  26.743  1.00  0.860          H  
ATOM   4422  N   ASN A 280      12.124 -17.242  28.314  1.00  0.390          N  
ATOM   4423  CA  ASN A 280      10.989 -16.748  29.072  1.00  0.360          C  
ATOM   4424  C   ASN A 280      11.077 -15.250  29.361  1.00  0.380          C  
ATOM   4425  O   ASN A 280      10.154 -14.674  29.937  1.00  0.560          O  
ATOM   4426  CB  ASN A 280      10.867 -17.531  30.360  1.00  0.520          C  
ATOM   4427  CG  ASN A 280      10.393 -18.935  30.134  1.00  0.520          C  
ATOM   4428  OD1 ASN A 280       9.462 -19.181  29.357  1.00  0.520          O  
ATOM   4429  ND2 ASN A 280      11.023 -19.873  30.793  1.00  0.520          N  
ATOM   4430  H   ASN A 280      12.923 -17.646  28.819  1.00  0.470          H  
ATOM   4431  HA  ASN A 280      10.087 -16.909  28.480  1.00  0.430          H  
ATOM   4432 1HB  ASN A 280      11.844 -17.565  30.849  1.00  0.620          H  
ATOM   4433 2HB  ASN A 280      10.178 -17.026  31.034  1.00  0.620          H  
ATOM   4434 1HD2 ASN A 280      10.753 -20.830  30.681  1.00  0.620          H  
ATOM   4435 2HD2 ASN A 280      11.772 -19.637  31.415  1.00  0.620          H  
ATOM   4436  N   LYS A 281      12.162 -14.609  28.921  1.00  0.370          N  
ATOM   4437  CA  LYS A 281      12.356 -13.170  29.079  1.00  0.360          C  
ATOM   4438  C   LYS A 281      12.037 -12.489  27.759  1.00  0.330          C  
ATOM   4439  O   LYS A 281      11.550 -11.356  27.703  1.00  0.590          O  
ATOM   4440  CB  LYS A 281      13.801 -12.824  29.445  1.00  0.510          C  
ATOM   4441  CG  LYS A 281      14.270 -13.250  30.810  1.00  0.510          C  
ATOM   4442  CD  LYS A 281      15.726 -12.826  30.995  1.00  0.510          C  
ATOM   4443  CE  LYS A 281      16.264 -13.143  32.379  1.00  0.510          C  
ATOM   4444  NZ  LYS A 281      17.706 -12.785  32.486  1.00  0.510          N  
ATOM   4445  H   LYS A 281      12.896 -15.137  28.452  1.00  0.440          H  
ATOM   4446  HA  LYS A 281      11.677 -12.790  29.841  1.00  0.430          H  
ATOM   4447 1HB  LYS A 281      14.471 -13.283  28.718  1.00  0.610          H  
ATOM   4448 2HB  LYS A 281      13.939 -11.743  29.369  1.00  0.610          H  
ATOM   4449 1HG  LYS A 281      13.647 -12.778  31.572  1.00  0.610          H  
ATOM   4450 2HG  LYS A 281      14.185 -14.335  30.902  1.00  0.610          H  
ATOM   4451 1HD  LYS A 281      16.347 -13.348  30.260  1.00  0.610          H  
ATOM   4452 2HD  LYS A 281      15.816 -11.750  30.821  1.00  0.610          H  
ATOM   4453 1HE  LYS A 281      15.704 -12.575  33.120  1.00  0.610          H  
ATOM   4454 2HE  LYS A 281      16.147 -14.208  32.582  1.00  0.610          H  
ATOM   4455 1HZ  LYS A 281      18.066 -12.988  33.400  1.00  0.610          H  
ATOM   4456 2HZ  LYS A 281      18.241 -13.324  31.799  1.00  0.610          H  
ATOM   4457 3HZ  LYS A 281      17.829 -11.787  32.302  1.00  0.610          H  
ATOM   4458  N   ILE A 282      12.296 -13.207  26.671  1.00  0.240          N  
ATOM   4459  CA  ILE A 282      12.135 -12.643  25.339  1.00  0.310          C  
ATOM   4460  C   ILE A 282      10.833 -13.097  24.663  1.00  0.700          C  
ATOM   4461  O   ILE A 282      10.638 -12.863  23.479  1.00  1.300          O  
ATOM   4462  CB  ILE A 282      13.368 -13.020  24.446  1.00  0.410          C  
ATOM   4463  CG1 ILE A 282      13.424 -14.556  24.232  1.00  0.410          C  
ATOM   4464  CG2 ILE A 282      14.705 -12.556  25.154  1.00  0.410          C  
ATOM   4465  CD1 ILE A 282      14.439 -15.060  23.210  1.00  0.410          C  
ATOM   4466  H   ILE A 282      12.715 -14.131  26.796  1.00  0.290          H  
ATOM   4467  HA  ILE A 282      12.098 -11.562  25.431  1.00  0.370          H  
ATOM   4468  HB  ILE A 282      13.277 -12.535  23.474  1.00  0.490          H  
ATOM   4469 1HG1 ILE A 282      13.645 -15.005  25.169  1.00  0.490          H  
ATOM   4470 2HG1 ILE A 282      12.443 -14.896  23.905  1.00  0.490          H  
ATOM   4471 1HG2 ILE A 282      15.564 -12.798  24.545  1.00  0.490          H  
ATOM   4472 2HG2 ILE A 282      14.697 -11.501  25.318  1.00  0.490          H  
ATOM   4473 3HG2 ILE A 282      14.800 -13.057  26.116  1.00  0.490          H  
ATOM   4474 1HD1 ILE A 282      14.376 -16.143  23.146  1.00  0.490          H  
ATOM   4475 2HD1 ILE A 282      14.224 -14.628  22.234  1.00  0.490          H  
ATOM   4476 3HD1 ILE A 282      15.438 -14.791  23.508  1.00  0.490          H  
ATOM   4477  N   LEU A 283       9.925 -13.699  25.431  1.00  0.610          N  
ATOM   4478  CA  LEU A 283       8.677 -14.246  24.903  1.00  0.990          C  
ATOM   4479  C   LEU A 283       7.841 -13.308  24.004  1.00  0.710          C  
ATOM   4480  O   LEU A 283       7.464 -13.739  22.916  1.00  1.410          O  
ATOM   4481  CB  LEU A 283       7.833 -14.807  26.073  1.00  1.230          C  
ATOM   4482  CG  LEU A 283       6.431 -15.418  25.732  1.00  1.230          C  
ATOM   4483  CD1 LEU A 283       6.593 -16.666  24.849  1.00  1.230          C  
ATOM   4484  CD2 LEU A 283       5.717 -15.771  27.031  1.00  1.230          C  
ATOM   4485  H   LEU A 283      10.157 -13.834  26.407  1.00  0.730          H  
ATOM   4486  HA  LEU A 283       8.960 -15.100  24.288  1.00  1.190          H  
ATOM   4487 1HB  LEU A 283       8.418 -15.615  26.523  1.00  1.480          H  
ATOM   4488 2HB  LEU A 283       7.705 -14.062  26.835  1.00  1.480          H  
ATOM   4489  HG  LEU A 283       5.837 -14.687  25.175  1.00  1.480          H  
ATOM   4490 1HD1 LEU A 283       5.611 -17.073  24.617  1.00  1.480          H  
ATOM   4491 2HD1 LEU A 283       7.096 -16.410  23.922  1.00  1.480          H  
ATOM   4492 3HD1 LEU A 283       7.180 -17.418  25.375  1.00  1.480          H  
ATOM   4493 1HD2 LEU A 283       4.735 -16.191  26.805  1.00  1.480          H  
ATOM   4494 2HD2 LEU A 283       6.308 -16.505  27.584  1.00  1.480          H  
ATOM   4495 3HD2 LEU A 283       5.597 -14.873  27.638  1.00  1.480          H  
ATOM   4496  N   PRO A 284       7.543 -12.041  24.353  1.00  0.540          N  
ATOM   4497  CA  PRO A 284       6.764 -11.140  23.524  1.00  0.420          C  
ATOM   4498  C   PRO A 284       7.637 -10.589  22.403  1.00  0.300          C  
ATOM   4499  O   PRO A 284       8.101  -9.447  22.473  1.00  0.450          O  
ATOM   4500  CB  PRO A 284       6.316 -10.066  24.522  1.00  0.630          C  
ATOM   4501  CG  PRO A 284       7.440 -10.002  25.535  1.00  0.630          C  
ATOM   4502  CD  PRO A 284       7.946 -11.436  25.663  1.00  0.630          C  
ATOM   4503  HA  PRO A 284       5.900 -11.685  23.108  1.00  0.500          H  
ATOM   4504 1HB  PRO A 284       6.151  -9.114  23.995  1.00  0.760          H  
ATOM   4505 2HB  PRO A 284       5.352 -10.351  24.967  1.00  0.760          H  
ATOM   4506 1HG  PRO A 284       8.226  -9.311  25.191  1.00  0.760          H  
ATOM   4507 2HG  PRO A 284       7.073  -9.599  26.493  1.00  0.760          H  
ATOM   4508 1HD  PRO A 284       9.021 -11.364  25.789  1.00  0.760          H  
ATOM   4509 2HD  PRO A 284       7.454 -11.919  26.502  1.00  0.760          H  
ATOM   4510  N   ILE A 285       7.898 -11.426  21.405  1.00  0.280          N  
ATOM   4511  CA  ILE A 285       8.812 -11.122  20.307  1.00  0.270          C  
ATOM   4512  C   ILE A 285       8.384  -9.830  19.615  1.00  0.210          C  
ATOM   4513  O   ILE A 285       9.214  -8.960  19.347  1.00  0.250          O  
ATOM   4514  CB  ILE A 285       8.811 -12.258  19.241  1.00  0.380          C  
ATOM   4515  CG1 ILE A 285       9.389 -13.534  19.834  1.00  0.380          C  
ATOM   4516  CG2 ILE A 285       9.700 -11.845  17.992  1.00  0.380          C  
ATOM   4517  CD1 ILE A 285       9.132 -14.755  18.983  1.00  0.380          C  
ATOM   4518  H   ILE A 285       7.480 -12.359  21.487  1.00  0.340          H  
ATOM   4519  HA  ILE A 285       9.816 -11.001  20.709  1.00  0.320          H  
ATOM   4520  HB  ILE A 285       7.783 -12.456  18.923  1.00  0.460          H  
ATOM   4521 1HG1 ILE A 285      10.463 -13.420  19.973  1.00  0.460          H  
ATOM   4522 2HG1 ILE A 285       8.936 -13.700  20.810  1.00  0.460          H  
ATOM   4523 1HG2 ILE A 285       9.702 -12.623  17.243  1.00  0.460          H  
ATOM   4524 2HG2 ILE A 285       9.327 -10.964  17.550  1.00  0.460          H  
ATOM   4525 3HG2 ILE A 285      10.725 -11.665  18.319  1.00  0.460          H  
ATOM   4526 1HD1 ILE A 285       9.543 -15.608  19.488  1.00  0.460          H  
ATOM   4527 2HD1 ILE A 285       8.070 -14.891  18.857  1.00  0.460          H  
ATOM   4528 3HD1 ILE A 285       9.589 -14.666  18.013  1.00  0.460          H  
ATOM   4529  N   LEU A 286       7.100  -9.710  19.285  1.00  0.200          N  
ATOM   4530  CA  LEU A 286       6.651  -8.522  18.567  1.00  0.190          C  
ATOM   4531  C   LEU A 286       5.841  -7.566  19.443  1.00  0.230          C  
ATOM   4532  O   LEU A 286       4.977  -7.980  20.217  1.00  0.270          O  
ATOM   4533  CB  LEU A 286       5.788  -8.954  17.378  1.00  0.270          C  
ATOM   4534  CG  LEU A 286       6.445  -9.989  16.419  1.00  0.270          C  
ATOM   4535  CD1 LEU A 286       5.440 -10.366  15.330  1.00  0.270          C  
ATOM   4536  CD2 LEU A 286       7.744  -9.469  15.824  1.00  0.270          C  
ATOM   4537  H   LEU A 286       6.447 -10.443  19.555  1.00  0.240          H  
ATOM   4538  HA  LEU A 286       7.519  -7.975  18.210  1.00  0.230          H  
ATOM   4539 1HB  LEU A 286       4.875  -9.404  17.769  1.00  0.320          H  
ATOM   4540 2HB  LEU A 286       5.512  -8.070  16.812  1.00  0.320          H  
ATOM   4541  HG  LEU A 286       6.671 -10.871  16.990  1.00  0.320          H  
ATOM   4542 1HD1 LEU A 286       5.871 -11.122  14.676  1.00  0.320          H  
ATOM   4543 2HD1 LEU A 286       4.554 -10.755  15.809  1.00  0.320          H  
ATOM   4544 3HD1 LEU A 286       5.167  -9.518  14.741  1.00  0.320          H  
ATOM   4545 1HD2 LEU A 286       8.170 -10.228  15.189  1.00  0.320          H  
ATOM   4546 2HD2 LEU A 286       7.577  -8.610  15.261  1.00  0.320          H  
ATOM   4547 3HD2 LEU A 286       8.446  -9.229  16.595  1.00  0.320          H  
ATOM   4548  N   ASN A 287       6.089  -6.268  19.257  1.00  0.340          N  
ATOM   4549  CA  ASN A 287       5.341  -5.196  19.918  1.00  0.500          C  
ATOM   4550  C   ASN A 287       4.215  -4.790  19.001  1.00  0.620          C  
ATOM   4551  O   ASN A 287       4.454  -4.194  17.952  1.00  0.540          O  
ATOM   4552  CB  ASN A 287       6.189  -3.982  20.265  1.00  0.640          C  
ATOM   4553  CG  ASN A 287       5.374  -2.896  21.069  1.00  0.640          C  
ATOM   4554  OD1 ASN A 287       4.128  -2.735  20.961  1.00  0.640          O  
ATOM   4555  ND2 ASN A 287       6.084  -2.142  21.888  1.00  0.640          N  
ATOM   4556  H   ASN A 287       6.830  -6.033  18.617  1.00  0.410          H  
ATOM   4557  HA  ASN A 287       4.898  -5.585  20.837  1.00  0.600          H  
ATOM   4558 1HB  ASN A 287       7.049  -4.294  20.863  1.00  0.760          H  
ATOM   4559 2HB  ASN A 287       6.573  -3.530  19.350  1.00  0.760          H  
ATOM   4560 1HD2 ASN A 287       5.634  -1.431  22.431  1.00  0.760          H  
ATOM   4561 2HD2 ASN A 287       7.075  -2.263  21.972  1.00  0.760          H  
ATOM   4562  N   ALA A 288       2.994  -5.116  19.375  1.00  0.900          N  
ATOM   4563  CA  ALA A 288       1.841  -4.915  18.508  1.00  1.160          C  
ATOM   4564  C   ALA A 288       1.630  -3.477  18.036  1.00  1.210          C  
ATOM   4565  O   ALA A 288       1.098  -3.275  16.943  1.00  2.220          O  
ATOM   4566  CB  ALA A 288       0.584  -5.382  19.214  1.00  1.520          C  
ATOM   4567  H   ALA A 288       2.874  -5.574  20.270  1.00  1.080          H  
ATOM   4568  HA  ALA A 288       1.993  -5.531  17.622  1.00  1.390          H  
ATOM   4569 1HB  ALA A 288      -0.267  -5.281  18.541  1.00  1.820          H  
ATOM   4570 2HB  ALA A 288       0.697  -6.425  19.506  1.00  1.820          H  
ATOM   4571 3HB  ALA A 288       0.419  -4.767  20.101  1.00  1.820          H  
ATOM   4572  N   ASP A 289       2.025  -2.483  18.816  1.00  0.570          N  
ATOM   4573  CA  ASP A 289       1.768  -1.102  18.426  1.00  0.510          C  
ATOM   4574  C   ASP A 289       2.929  -0.468  17.667  1.00  0.410          C  
ATOM   4575  O   ASP A 289       2.941   0.745  17.428  1.00  0.400          O  
ATOM   4576  CB  ASP A 289       1.471  -0.278  19.674  1.00  0.740          C  
ATOM   4577  CG  ASP A 289       0.170  -0.683  20.369  1.00  0.740          C  
ATOM   4578  OD1 ASP A 289      -0.821  -0.910  19.711  1.00  0.740          O  
ATOM   4579  OD2 ASP A 289       0.203  -0.795  21.567  1.00  0.740          O  
ATOM   4580  H   ASP A 289       2.502  -2.661  19.706  1.00  0.680          H  
ATOM   4581  HA  ASP A 289       0.891  -1.086  17.780  1.00  0.610          H  
ATOM   4582 1HB  ASP A 289       2.296  -0.395  20.381  1.00  0.890          H  
ATOM   4583 2HB  ASP A 289       1.414   0.776  19.409  1.00  0.890          H  
ATOM   4584  N   GLY A 290       3.932  -1.261  17.314  1.00  0.400          N  
ATOM   4585  CA  GLY A 290       5.074  -0.713  16.608  1.00  0.390          C  
ATOM   4586  C   GLY A 290       4.815  -0.620  15.109  1.00  0.420          C  
ATOM   4587  O   GLY A 290       3.717  -0.895  14.620  1.00  0.460          O  
ATOM   4588  H   GLY A 290       3.904  -2.265  17.523  1.00  0.480          H  
ATOM   4589 1HA  GLY A 290       5.313   0.272  17.004  1.00  0.470          H  
ATOM   4590 2HA  GLY A 290       5.939  -1.351  16.785  1.00  0.470          H  
ATOM   4591  N   SER A 291       5.834  -0.193  14.369  1.00  0.450          N  
ATOM   4592  CA  SER A 291       5.735  -0.076  12.921  1.00  0.450          C  
ATOM   4593  C   SER A 291       5.912  -1.446  12.306  1.00  0.250          C  
ATOM   4594  O   SER A 291       6.425  -2.352  12.966  1.00  0.130          O  
ATOM   4595  CB  SER A 291       6.798   0.876  12.399  1.00  0.630          C  
ATOM   4596  OG  SER A 291       8.098   0.347  12.576  1.00  0.630          O  
ATOM   4597  H   SER A 291       6.707   0.041  14.813  1.00  0.540          H  
ATOM   4598  HA  SER A 291       4.745   0.303  12.659  1.00  0.540          H  
ATOM   4599 1HB  SER A 291       6.625   1.066  11.339  1.00  0.760          H  
ATOM   4600 2HB  SER A 291       6.719   1.829  12.918  1.00  0.760          H  
ATOM   4601  HG  SER A 291       8.711   1.037  12.251  1.00  0.760          H  
ATOM   4602  N   ASP A 292       5.562  -1.612  11.029  1.00  0.270          N  
ATOM   4603  CA  ASP A 292       5.743  -2.919  10.414  1.00  0.220          C  
ATOM   4604  C   ASP A 292       7.200  -3.309  10.354  1.00  0.160          C  
ATOM   4605  O   ASP A 292       7.552  -4.475  10.539  1.00  0.160          O  
ATOM   4606  CB  ASP A 292       5.206  -2.901   8.986  1.00  0.330          C  
ATOM   4607  CG  ASP A 292       5.851  -1.834   8.109  1.00  0.330          C  
ATOM   4608  OD1 ASP A 292       6.519  -0.914   8.643  1.00  0.330          O  
ATOM   4609  OD2 ASP A 292       5.679  -1.932   6.916  1.00  0.330          O  
ATOM   4610  H   ASP A 292       5.182  -0.843  10.485  1.00  0.320          H  
ATOM   4611  HA  ASP A 292       5.209  -3.654  11.011  1.00  0.260          H  
ATOM   4612 1HB  ASP A 292       5.377  -3.871   8.538  1.00  0.390          H  
ATOM   4613 2HB  ASP A 292       4.148  -2.722   8.976  1.00  0.390          H  
ATOM   4614  N   SER A 293       8.029  -2.300  10.153  1.00  0.140          N  
ATOM   4615  CA  SER A 293       9.466  -2.392  10.042  1.00  0.130          C  
ATOM   4616  C   SER A 293      10.084  -2.836  11.360  1.00  0.130          C  
ATOM   4617  O   SER A 293      10.991  -3.677  11.376  1.00  0.110          O  
ATOM   4618  CB  SER A 293       9.974  -1.033   9.626  1.00  0.190          C  
ATOM   4619  OG  SER A 293       9.500  -0.701   8.337  1.00  0.190          O  
ATOM   4620  H   SER A 293       7.578  -1.405   9.971  1.00  0.170          H  
ATOM   4621  HA  SER A 293       9.708  -3.123   9.270  1.00  0.160          H  
ATOM   4622 1HB  SER A 293       9.638  -0.286  10.339  1.00  0.220          H  
ATOM   4623 2HB  SER A 293      11.062  -1.030   9.631  1.00  0.220          H  
ATOM   4624  HG  SER A 293       8.508  -0.573   8.424  1.00  0.220          H  
ATOM   4625  N   SER A 294       9.592  -2.280  12.471  1.00  0.170          N  
ATOM   4626  CA  SER A 294      10.062  -2.652  13.803  1.00  0.190          C  
ATOM   4627  C   SER A 294       9.723  -4.107  14.078  1.00  0.170          C  
ATOM   4628  O   SER A 294      10.536  -4.880  14.590  1.00  0.190          O  
ATOM   4629  CB  SER A 294       9.445  -1.759  14.857  1.00  0.260          C  
ATOM   4630  OG  SER A 294       9.900  -2.103  16.140  1.00  0.260          O  
ATOM   4631  H   SER A 294       8.888  -1.548  12.377  1.00  0.200          H  
ATOM   4632  HA  SER A 294      11.139  -2.544  13.834  1.00  0.230          H  
ATOM   4633 1HB  SER A 294       9.697  -0.722  14.642  1.00  0.310          H  
ATOM   4634 2HB  SER A 294       8.359  -1.848  14.815  1.00  0.310          H  
ATOM   4635  HG  SER A 294       9.503  -1.470  16.739  1.00  0.310          H  
ATOM   4636  N   ILE A 295       8.497  -4.471  13.734  1.00  0.160          N  
ATOM   4637  CA  ILE A 295       7.961  -5.793  13.945  1.00  0.170          C  
ATOM   4638  C   ILE A 295       8.755  -6.816  13.101  1.00  0.150          C  
ATOM   4639  O   ILE A 295       9.155  -7.868  13.610  1.00  0.180          O  
ATOM   4640  CB  ILE A 295       6.446  -5.707  13.672  1.00  0.230          C  
ATOM   4641  CG1 ILE A 295       5.827  -4.793  14.800  1.00  0.230          C  
ATOM   4642  CG2 ILE A 295       5.800  -7.031  13.696  1.00  0.230          C  
ATOM   4643  CD1 ILE A 295       4.427  -4.327  14.562  1.00  0.230          C  
ATOM   4644  H   ILE A 295       7.883  -3.762  13.320  1.00  0.190          H  
ATOM   4645  HA  ILE A 295       8.092  -6.051  14.994  1.00  0.200          H  
ATOM   4646  HB  ILE A 295       6.288  -5.230  12.709  1.00  0.280          H  
ATOM   4647 1HG1 ILE A 295       5.840  -5.340  15.742  1.00  0.280          H  
ATOM   4648 2HG1 ILE A 295       6.444  -3.908  14.914  1.00  0.280          H  
ATOM   4649 1HG2 ILE A 295       4.749  -6.960  13.519  1.00  0.280          H  
ATOM   4650 2HG2 ILE A 295       6.235  -7.657  12.956  1.00  0.280          H  
ATOM   4651 3HG2 ILE A 295       5.948  -7.434  14.650  1.00  0.280          H  
ATOM   4652 1HD1 ILE A 295       4.103  -3.702  15.395  1.00  0.280          H  
ATOM   4653 2HD1 ILE A 295       4.380  -3.747  13.647  1.00  0.280          H  
ATOM   4654 3HD1 ILE A 295       3.790  -5.159  14.494  1.00  0.280          H  
ATOM   4655  N   LEU A 296       9.014  -6.504  11.828  1.00  0.130          N  
ATOM   4656  CA  LEU A 296       9.801  -7.382  10.976  1.00  0.160          C  
ATOM   4657  C   LEU A 296      11.236  -7.513  11.520  1.00  0.150          C  
ATOM   4658  O   LEU A 296      11.784  -8.620  11.529  1.00  0.160          O  
ATOM   4659  CB  LEU A 296       9.792  -6.850   9.535  1.00  0.210          C  
ATOM   4660  CG  LEU A 296      10.549  -7.664   8.436  1.00  0.210          C  
ATOM   4661  CD1 LEU A 296       9.977  -9.072   8.287  1.00  0.210          C  
ATOM   4662  CD2 LEU A 296      10.410  -6.920   7.125  1.00  0.210          C  
ATOM   4663  H   LEU A 296       8.626  -5.648  11.429  1.00  0.160          H  
ATOM   4664  HA  LEU A 296       9.337  -8.363  10.992  1.00  0.190          H  
ATOM   4665 1HB  LEU A 296       8.753  -6.751   9.221  1.00  0.250          H  
ATOM   4666 2HB  LEU A 296      10.226  -5.847   9.553  1.00  0.250          H  
ATOM   4667  HG  LEU A 296      11.590  -7.757   8.706  1.00  0.250          H  
ATOM   4668 1HD1 LEU A 296      10.520  -9.604   7.510  1.00  0.250          H  
ATOM   4669 2HD1 LEU A 296      10.064  -9.625   9.222  1.00  0.250          H  
ATOM   4670 3HD1 LEU A 296       8.951  -8.998   8.004  1.00  0.250          H  
ATOM   4671 1HD2 LEU A 296      10.927  -7.471   6.361  1.00  0.250          H  
ATOM   4672 2HD2 LEU A 296       9.357  -6.842   6.865  1.00  0.250          H  
ATOM   4673 3HD2 LEU A 296      10.837  -5.919   7.214  1.00  0.250          H  
ATOM   4674  N   ASP A 297      11.858  -6.398  11.973  1.00  0.130          N  
ATOM   4675  CA  ASP A 297      13.206  -6.450  12.550  1.00  0.130          C  
ATOM   4676  C   ASP A 297      13.233  -7.346  13.772  1.00  0.150          C  
ATOM   4677  O   ASP A 297      14.165  -8.137  13.925  1.00  0.210          O  
ATOM   4678  CB  ASP A 297      13.701  -5.060  12.962  1.00  0.180          C  
ATOM   4679  CG  ASP A 297      15.171  -5.021  13.554  1.00  0.180          C  
ATOM   4680  OD1 ASP A 297      16.170  -5.076  12.836  1.00  0.180          O  
ATOM   4681  OD2 ASP A 297      15.252  -4.897  14.733  1.00  0.180          O  
ATOM   4682  H   ASP A 297      11.401  -5.485  11.899  1.00  0.160          H  
ATOM   4683  HA  ASP A 297      13.888  -6.865  11.818  1.00  0.160          H  
ATOM   4684 1HB  ASP A 297      13.642  -4.393  12.102  1.00  0.220          H  
ATOM   4685 2HB  ASP A 297      13.017  -4.660  13.718  1.00  0.220          H  
ATOM   4686  N   ASN A 298      12.209  -7.249  14.631  1.00  0.130          N  
ATOM   4687  CA  ASN A 298      12.165  -8.071  15.826  1.00  0.150          C  
ATOM   4688  C   ASN A 298      12.061  -9.552  15.463  1.00  0.140          C  
ATOM   4689  O   ASN A 298      12.745 -10.402  16.051  1.00  0.160          O  
ATOM   4690  CB  ASN A 298      11.007  -7.632  16.687  1.00  0.200          C  
ATOM   4691  CG  ASN A 298      11.270  -6.307  17.351  1.00  0.200          C  
ATOM   4692  OD1 ASN A 298      12.417  -5.890  17.531  1.00  0.200          O  
ATOM   4693  ND2 ASN A 298      10.221  -5.620  17.718  1.00  0.200          N  
ATOM   4694  H   ASN A 298      11.492  -6.533  14.482  1.00  0.160          H  
ATOM   4695  HA  ASN A 298      13.085  -7.919  16.383  1.00  0.180          H  
ATOM   4696 1HB  ASN A 298      10.115  -7.539  16.074  1.00  0.240          H  
ATOM   4697 2HB  ASN A 298      10.813  -8.384  17.447  1.00  0.240          H  
ATOM   4698 1HD2 ASN A 298      10.339  -4.732  18.164  1.00  0.240          H  
ATOM   4699 2HD2 ASN A 298       9.308  -5.961  17.555  1.00  0.240          H  
ATOM   4700  N   ALA A 299      11.233  -9.873  14.458  1.00  0.150          N  
ATOM   4701  CA  ALA A 299      11.119 -11.259  14.034  1.00  0.150          C  
ATOM   4702  C   ALA A 299      12.461 -11.753  13.513  1.00  0.130          C  
ATOM   4703  O   ALA A 299      12.940 -12.825  13.896  1.00  0.160          O  
ATOM   4704  CB  ALA A 299      10.071 -11.391  12.935  1.00  0.210          C  
ATOM   4705  H   ALA A 299      10.647  -9.147  14.029  1.00  0.180          H  
ATOM   4706  HA  ALA A 299      10.835 -11.862  14.895  1.00  0.180          H  
ATOM   4707 1HB  ALA A 299       9.991 -12.425  12.629  1.00  0.250          H  
ATOM   4708 2HB  ALA A 299       9.114 -11.045  13.295  1.00  0.250          H  
ATOM   4709 3HB  ALA A 299      10.368 -10.785  12.077  1.00  0.250          H  
ATOM   4710  N   PHE A 300      13.120 -10.907  12.721  1.00  0.130          N  
ATOM   4711  CA  PHE A 300      14.389 -11.233  12.116  1.00  0.120          C  
ATOM   4712  C   PHE A 300      15.444 -11.510  13.171  1.00  0.130          C  
ATOM   4713  O   PHE A 300      16.083 -12.568  13.138  1.00  0.160          O  
ATOM   4714  CB  PHE A 300      14.838 -10.074  11.233  1.00  0.170          C  
ATOM   4715  CG  PHE A 300      16.073 -10.266  10.421  1.00  0.170          C  
ATOM   4716  CD1 PHE A 300      15.956 -10.862   9.196  1.00  0.170          C  
ATOM   4717  CD2 PHE A 300      17.328  -9.840  10.829  1.00  0.170          C  
ATOM   4718  CE1 PHE A 300      17.008 -11.031   8.377  1.00  0.170          C  
ATOM   4719  CE2 PHE A 300      18.413 -10.013   9.980  1.00  0.170          C  
ATOM   4720  CZ  PHE A 300      18.216 -10.609   8.746  1.00  0.170          C  
ATOM   4721  H   PHE A 300      12.678 -10.019  12.462  1.00  0.160          H  
ATOM   4722  HA  PHE A 300      14.259 -12.122  11.514  1.00  0.140          H  
ATOM   4723 1HB  PHE A 300      14.022  -9.825  10.558  1.00  0.210          H  
ATOM   4724 2HB  PHE A 300      14.994  -9.203  11.854  1.00  0.210          H  
ATOM   4725  HD1 PHE A 300      14.998 -11.182   8.879  1.00  0.210          H  
ATOM   4726  HD2 PHE A 300      17.449  -9.364  11.800  1.00  0.210          H  
ATOM   4727  HE1 PHE A 300      16.878 -11.499   7.409  1.00  0.210          H  
ATOM   4728  HE2 PHE A 300      19.407  -9.676  10.274  1.00  0.210          H  
ATOM   4729  HZ  PHE A 300      19.014 -10.744   8.050  1.00  0.210          H  
ATOM   4730  N   GLU A 301      15.635 -10.578  14.134  1.00  0.150          N  
ATOM   4731  CA  GLU A 301      16.689 -10.811  15.116  1.00  0.180          C  
ATOM   4732  C   GLU A 301      16.419 -12.045  15.948  1.00  0.210          C  
ATOM   4733  O   GLU A 301      17.352 -12.708  16.376  1.00  0.250          O  
ATOM   4734  CB  GLU A 301      16.927  -9.626  16.065  1.00  0.240          C  
ATOM   4735  CG  GLU A 301      15.870  -9.323  17.088  1.00  0.240          C  
ATOM   4736  CD  GLU A 301      16.275  -8.205  18.057  1.00  0.240          C  
ATOM   4737  OE1 GLU A 301      17.416  -7.803  18.049  1.00  0.240          O  
ATOM   4738  OE2 GLU A 301      15.450  -7.808  18.846  1.00  0.240          O  
ATOM   4739  H   GLU A 301      15.077  -9.718  14.147  1.00  0.180          H  
ATOM   4740  HA  GLU A 301      17.618 -10.968  14.572  1.00  0.220          H  
ATOM   4741 1HB  GLU A 301      17.860  -9.774  16.595  1.00  0.290          H  
ATOM   4742 2HB  GLU A 301      17.006  -8.730  15.471  1.00  0.290          H  
ATOM   4743 1HG  GLU A 301      14.987  -9.031  16.559  1.00  0.290          H  
ATOM   4744 2HG  GLU A 301      15.637 -10.208  17.657  1.00  0.290          H  
ATOM   4745  N   PHE A 302      15.159 -12.404  16.160  1.00  0.220          N  
ATOM   4746  CA  PHE A 302      14.860 -13.602  16.919  1.00  0.260          C  
ATOM   4747  C   PHE A 302      15.456 -14.833  16.222  1.00  0.260          C  
ATOM   4748  O   PHE A 302      16.204 -15.618  16.825  1.00  0.320          O  
ATOM   4749  CB  PHE A 302      13.347 -13.697  17.106  1.00  0.350          C  
ATOM   4750  CG  PHE A 302      12.859 -14.877  17.785  1.00  0.350          C  
ATOM   4751  CD1 PHE A 302      13.052 -15.021  19.146  1.00  0.350          C  
ATOM   4752  CD2 PHE A 302      12.149 -15.838  17.089  1.00  0.350          C  
ATOM   4753  CE1 PHE A 302      12.563 -16.105  19.794  1.00  0.350          C  
ATOM   4754  CE2 PHE A 302      11.653 -16.917  17.743  1.00  0.350          C  
ATOM   4755  CZ  PHE A 302      11.867 -17.044  19.101  1.00  0.350          C  
ATOM   4756  H   PHE A 302      14.392 -11.796  15.843  1.00  0.260          H  
ATOM   4757  HA  PHE A 302      15.324 -13.508  17.901  1.00  0.310          H  
ATOM   4758 1HB  PHE A 302      13.002 -12.822  17.652  1.00  0.420          H  
ATOM   4759 2HB  PHE A 302      12.868 -13.659  16.141  1.00  0.420          H  
ATOM   4760  HD1 PHE A 302      13.601 -14.256  19.702  1.00  0.420          H  
ATOM   4761  HD2 PHE A 302      11.984 -15.720  16.013  1.00  0.420          H  
ATOM   4762  HE1 PHE A 302      12.717 -16.217  20.866  1.00  0.420          H  
ATOM   4763  HE2 PHE A 302      11.089 -17.678  17.199  1.00  0.420          H  
ATOM   4764  HZ  PHE A 302      11.475 -17.891  19.624  1.00  0.420          H  
ATOM   4765  N   PHE A 303      15.159 -14.973  14.929  1.00  0.210          N  
ATOM   4766  CA  PHE A 303      15.640 -16.121  14.164  1.00  0.240          C  
ATOM   4767  C   PHE A 303      17.165 -16.123  14.024  1.00  0.230          C  
ATOM   4768  O   PHE A 303      17.802 -17.192  14.101  1.00  0.300          O  
ATOM   4769  CB  PHE A 303      14.996 -16.119  12.789  1.00  0.320          C  
ATOM   4770  CG  PHE A 303      13.539 -16.361  12.880  1.00  0.320          C  
ATOM   4771  CD1 PHE A 303      12.651 -15.379  12.520  1.00  0.320          C  
ATOM   4772  CD2 PHE A 303      13.057 -17.528  13.392  1.00  0.320          C  
ATOM   4773  CE1 PHE A 303      11.314 -15.556  12.683  1.00  0.320          C  
ATOM   4774  CE2 PHE A 303      11.722 -17.717  13.572  1.00  0.320          C  
ATOM   4775  CZ  PHE A 303      10.843 -16.725  13.225  1.00  0.320          C  
ATOM   4776  H   PHE A 303      14.532 -14.281  14.494  1.00  0.250          H  
ATOM   4777  HA  PHE A 303      15.351 -17.024  14.697  1.00  0.290          H  
ATOM   4778 1HB  PHE A 303      15.154 -15.146  12.359  1.00  0.390          H  
ATOM   4779 2HB  PHE A 303      15.456 -16.860  12.145  1.00  0.390          H  
ATOM   4780  HD1 PHE A 303      13.031 -14.441  12.113  1.00  0.390          H  
ATOM   4781  HD2 PHE A 303      13.757 -18.300  13.667  1.00  0.390          H  
ATOM   4782  HE1 PHE A 303      10.631 -14.765  12.400  1.00  0.390          H  
ATOM   4783  HE2 PHE A 303      11.367 -18.640  13.998  1.00  0.390          H  
ATOM   4784  HZ  PHE A 303       9.777 -16.863  13.372  1.00  0.390          H  
ATOM   4785  N   VAL A 304      17.737 -14.933  13.823  1.00  0.200          N  
ATOM   4786  CA  VAL A 304      19.175 -14.796  13.669  1.00  0.190          C  
ATOM   4787  C   VAL A 304      19.919 -15.072  14.976  1.00  0.210          C  
ATOM   4788  O   VAL A 304      20.905 -15.809  14.988  1.00  0.230          O  
ATOM   4789  CB  VAL A 304      19.544 -13.406  13.094  1.00  0.270          C  
ATOM   4790  CG1 VAL A 304      21.056 -13.183  13.098  1.00  0.270          C  
ATOM   4791  CG2 VAL A 304      19.050 -13.328  11.665  1.00  0.270          C  
ATOM   4792  H   VAL A 304      17.139 -14.102  13.756  1.00  0.240          H  
ATOM   4793  HA  VAL A 304      19.492 -15.532  12.939  1.00  0.230          H  
ATOM   4794  HB  VAL A 304      19.082 -12.631  13.698  1.00  0.320          H  
ATOM   4795 1HG1 VAL A 304      21.276 -12.205  12.678  1.00  0.320          H  
ATOM   4796 2HG1 VAL A 304      21.449 -13.226  14.113  1.00  0.320          H  
ATOM   4797 3HG1 VAL A 304      21.533 -13.958  12.492  1.00  0.320          H  
ATOM   4798 1HG2 VAL A 304      19.299 -12.363  11.255  1.00  0.320          H  
ATOM   4799 2HG2 VAL A 304      19.530 -14.115  11.084  1.00  0.320          H  
ATOM   4800 3HG2 VAL A 304      17.976 -13.465  11.641  1.00  0.320          H  
ATOM   4801  N   MET A 305      19.468 -14.505  16.095  1.00  0.230          N  
ATOM   4802  CA  MET A 305      20.169 -14.729  17.349  1.00  0.250          C  
ATOM   4803  C   MET A 305      20.090 -16.173  17.796  1.00  0.270          C  
ATOM   4804  O   MET A 305      21.014 -16.675  18.436  1.00  0.320          O  
ATOM   4805  CB  MET A 305      19.677 -13.777  18.431  1.00  0.340          C  
ATOM   4806  CG  MET A 305      20.098 -12.337  18.177  1.00  0.340          C  
ATOM   4807  SD  MET A 305      21.879 -12.189  17.918  1.00  0.340          S  
ATOM   4808  CE  MET A 305      22.533 -12.640  19.459  1.00  0.340          C  
ATOM   4809  H   MET A 305      18.649 -13.903  16.080  1.00  0.280          H  
ATOM   4810  HA  MET A 305      21.221 -14.529  17.176  1.00  0.300          H  
ATOM   4811 1HB  MET A 305      18.584 -13.791  18.441  1.00  0.410          H  
ATOM   4812 2HB  MET A 305      20.008 -14.103  19.408  1.00  0.410          H  
ATOM   4813 1HG  MET A 305      19.589 -11.953  17.294  1.00  0.410          H  
ATOM   4814 2HG  MET A 305      19.822 -11.723  19.017  1.00  0.410          H  
ATOM   4815 1HE  MET A 305      23.616 -12.619  19.418  1.00  0.410          H  
ATOM   4816 2HE  MET A 305      22.182 -11.944  20.209  1.00  0.410          H  
ATOM   4817 3HE  MET A 305      22.216 -13.631  19.696  1.00  0.410          H  
ATOM   4818  N   ALA A 306      19.023 -16.864  17.407  1.00  0.250          N  
ATOM   4819  CA  ALA A 306      18.849 -18.270  17.708  1.00  0.290          C  
ATOM   4820  C   ALA A 306      19.884 -19.154  16.978  1.00  0.230          C  
ATOM   4821  O   ALA A 306      20.063 -20.321  17.348  1.00  0.270          O  
ATOM   4822  CB  ALA A 306      17.451 -18.704  17.342  1.00  0.390          C  
ATOM   4823  H   ALA A 306      18.250 -16.381  16.935  1.00  0.300          H  
ATOM   4824  HA  ALA A 306      18.989 -18.398  18.780  1.00  0.350          H  
ATOM   4825 1HB  ALA A 306      17.311 -19.751  17.603  1.00  0.470          H  
ATOM   4826 2HB  ALA A 306      16.727 -18.094  17.871  1.00  0.470          H  
ATOM   4827 3HB  ALA A 306      17.313 -18.571  16.270  1.00  0.470          H  
ATOM   4828  N   GLY A 307      20.556 -18.634  15.930  1.00  0.230          N  
ATOM   4829  CA  GLY A 307      21.530 -19.431  15.191  1.00  0.210          C  
ATOM   4830  C   GLY A 307      21.446 -19.388  13.655  1.00  0.280          C  
ATOM   4831  O   GLY A 307      22.275 -20.023  12.995  1.00  0.470          O  
ATOM   4832  H   GLY A 307      20.442 -17.652  15.661  1.00  0.280          H  
ATOM   4833 1HA  GLY A 307      22.526 -19.105  15.490  1.00  0.250          H  
ATOM   4834 2HA  GLY A 307      21.446 -20.466  15.512  1.00  0.250          H  
ATOM   4835  N   ARG A 308      20.461 -18.698  13.068  1.00  0.400          N  
ATOM   4836  CA  ARG A 308      20.378 -18.620  11.609  1.00  0.480          C  
ATOM   4837  C   ARG A 308      21.190 -17.463  11.035  1.00  0.360          C  
ATOM   4838  O   ARG A 308      21.303 -16.409  11.645  1.00  0.480          O  
ATOM   4839  CB  ARG A 308      18.922 -18.477  11.172  1.00  0.640          C  
ATOM   4840  CG  ARG A 308      17.998 -19.655  11.528  1.00  0.640          C  
ATOM   4841  CD  ARG A 308      18.329 -20.834  10.716  1.00  0.640          C  
ATOM   4842  NE  ARG A 308      19.318 -21.712  11.355  1.00  0.640          N  
ATOM   4843  CZ  ARG A 308      20.200 -22.523  10.694  1.00  0.640          C  
ATOM   4844  NH1 ARG A 308      20.246 -22.551   9.370  1.00  0.640          N  
ATOM   4845  NH2 ARG A 308      21.034 -23.281  11.385  1.00  0.640          N  
ATOM   4846  H   ARG A 308      19.749 -18.195  13.608  1.00  0.480          H  
ATOM   4847  HA  ARG A 308      20.787 -19.534  11.189  1.00  0.580          H  
ATOM   4848 1HB  ARG A 308      18.502 -17.587  11.633  1.00  0.770          H  
ATOM   4849 2HB  ARG A 308      18.877 -18.321  10.094  1.00  0.770          H  
ATOM   4850 1HG  ARG A 308      18.123 -19.908  12.581  1.00  0.770          H  
ATOM   4851 2HG  ARG A 308      16.966 -19.379  11.341  1.00  0.770          H  
ATOM   4852 1HD  ARG A 308      17.427 -21.411  10.504  1.00  0.770          H  
ATOM   4853 2HD  ARG A 308      18.749 -20.467   9.805  1.00  0.770          H  
ATOM   4854  HE  ARG A 308      19.330 -21.736  12.371  1.00  0.770          H  
ATOM   4855 1HH1 ARG A 308      19.631 -21.978   8.798  1.00  0.770          H  
ATOM   4856 2HH1 ARG A 308      20.926 -23.142   8.867  1.00  0.770          H  
ATOM   4857 1HH2 ARG A 308      21.020 -23.259  12.393  1.00  0.770          H  
ATOM   4858 2HH2 ARG A 308      21.692 -23.877  10.898  1.00  0.770          H  
ATOM   4859  N   LYS A 309      21.732 -17.630   9.839  1.00  0.350          N  
ATOM   4860  CA  LYS A 309      22.403 -16.505   9.220  1.00  0.280          C  
ATOM   4861  C   LYS A 309      21.309 -15.543   8.756  1.00  0.220          C  
ATOM   4862  O   LYS A 309      20.245 -16.015   8.331  1.00  0.220          O  
ATOM   4863  CB  LYS A 309      23.296 -16.964   8.069  1.00  0.420          C  
ATOM   4864  CG  LYS A 309      24.499 -17.779   8.528  1.00  0.420          C  
ATOM   4865  CD  LYS A 309      25.399 -18.184   7.361  1.00  0.420          C  
ATOM   4866  CE  LYS A 309      26.602 -18.999   7.847  1.00  0.420          C  
ATOM   4867  NZ  LYS A 309      27.484 -19.430   6.721  1.00  0.420          N  
ATOM   4868  H   LYS A 309      21.661 -18.521   9.363  1.00  0.420          H  
ATOM   4869  HA  LYS A 309      23.035 -16.043   9.970  1.00  0.340          H  
ATOM   4870 1HB  LYS A 309      22.716 -17.578   7.379  1.00  0.500          H  
ATOM   4871 2HB  LYS A 309      23.658 -16.099   7.515  1.00  0.500          H  
ATOM   4872 1HG  LYS A 309      25.079 -17.182   9.234  1.00  0.500          H  
ATOM   4873 2HG  LYS A 309      24.153 -18.677   9.041  1.00  0.500          H  
ATOM   4874 1HD  LYS A 309      24.829 -18.783   6.649  1.00  0.500          H  
ATOM   4875 2HD  LYS A 309      25.761 -17.291   6.854  1.00  0.500          H  
ATOM   4876 1HE  LYS A 309      27.184 -18.390   8.537  1.00  0.500          H  
ATOM   4877 2HE  LYS A 309      26.242 -19.884   8.372  1.00  0.500          H  
ATOM   4878 1HZ  LYS A 309      28.262 -19.962   7.088  1.00  0.500          H  
ATOM   4879 2HZ  LYS A 309      26.953 -20.011   6.082  1.00  0.500          H  
ATOM   4880 3HZ  LYS A 309      27.837 -18.616   6.229  1.00  0.500          H  
ATOM   4881  N   PRO A 310      21.530 -14.216   8.781  1.00  0.230          N  
ATOM   4882  CA  PRO A 310      20.621 -13.190   8.291  1.00  0.170          C  
ATOM   4883  C   PRO A 310      20.046 -13.519   6.916  1.00  0.160          C  
ATOM   4884  O   PRO A 310      18.852 -13.332   6.686  1.00  0.210          O  
ATOM   4885  CB  PRO A 310      21.556 -11.973   8.270  1.00  0.260          C  
ATOM   4886  CG  PRO A 310      22.498 -12.206   9.380  1.00  0.260          C  
ATOM   4887  CD  PRO A 310      22.783 -13.673   9.362  1.00  0.260          C  
ATOM   4888  HA  PRO A 310      19.809 -13.049   9.010  1.00  0.200          H  
ATOM   4889 1HB  PRO A 310      22.065 -11.911   7.313  1.00  0.310          H  
ATOM   4890 2HB  PRO A 310      21.031 -11.052   8.411  1.00  0.310          H  
ATOM   4891 1HG  PRO A 310      23.406 -11.601   9.230  1.00  0.310          H  
ATOM   4892 2HG  PRO A 310      22.045 -11.882  10.321  1.00  0.310          H  
ATOM   4893 1HD  PRO A 310      23.665 -13.898   8.742  1.00  0.310          H  
ATOM   4894 2HD  PRO A 310      22.918 -13.976  10.413  1.00  0.310          H  
ATOM   4895  N   ALA A 311      20.879 -14.070   6.032  1.00  0.150          N  
ATOM   4896  CA  ALA A 311      20.443 -14.477   4.713  1.00  0.150          C  
ATOM   4897  C   ALA A 311      19.329 -15.513   4.742  1.00  0.150          C  
ATOM   4898  O   ALA A 311      18.397 -15.450   3.946  1.00  0.210          O  
ATOM   4899  CB  ALA A 311      21.607 -15.050   3.973  1.00  0.210          C  
ATOM   4900  H   ALA A 311      21.879 -14.135   6.240  1.00  0.180          H  
ATOM   4901  HA  ALA A 311      20.085 -13.589   4.203  1.00  0.180          H  
ATOM   4902 1HB  ALA A 311      21.308 -15.310   2.964  1.00  0.250          H  
ATOM   4903 2HB  ALA A 311      22.373 -14.311   3.955  1.00  0.250          H  
ATOM   4904 3HB  ALA A 311      21.971 -15.934   4.489  1.00  0.250          H  
ATOM   4905  N   HIS A 312      19.458 -16.499   5.631  1.00  0.160          N  
ATOM   4906  CA  HIS A 312      18.504 -17.588   5.745  1.00  0.160          C  
ATOM   4907  C   HIS A 312      17.238 -17.008   6.306  1.00  0.150          C  
ATOM   4908  O   HIS A 312      16.138 -17.313   5.840  1.00  0.150          O  
ATOM   4909  CB  HIS A 312      19.051 -18.740   6.602  1.00  0.220          C  
ATOM   4910  CG  HIS A 312      18.168 -20.000   6.657  1.00  0.220          C  
ATOM   4911  ND1 HIS A 312      18.558 -21.147   7.331  1.00  0.220          N  
ATOM   4912  CD2 HIS A 312      16.952 -20.293   6.123  1.00  0.220          C  
ATOM   4913  CE1 HIS A 312      17.614 -22.067   7.216  1.00  0.220          C  
ATOM   4914  NE2 HIS A 312      16.643 -21.575   6.498  1.00  0.220          N  
ATOM   4915  H   HIS A 312      20.211 -16.453   6.312  1.00  0.190          H  
ATOM   4916  HA  HIS A 312      18.261 -17.985   4.769  1.00  0.190          H  
ATOM   4917 1HB  HIS A 312      20.029 -19.032   6.218  1.00  0.270          H  
ATOM   4918 2HB  HIS A 312      19.198 -18.386   7.620  1.00  0.270          H  
ATOM   4919  HD2 HIS A 312      16.319 -19.666   5.512  1.00  0.270          H  
ATOM   4920  HE1 HIS A 312      17.637 -23.073   7.644  1.00  0.270          H  
ATOM   4921  HE2 HIS A 312      15.773 -22.077   6.247  1.00  0.270          H  
ATOM   4922  N   THR A 313      17.389 -16.177   7.325  1.00  0.140          N  
ATOM   4923  CA  THR A 313      16.233 -15.597   7.961  1.00  0.140          C  
ATOM   4924  C   THR A 313      15.429 -14.796   6.958  1.00  0.140          C  
ATOM   4925  O   THR A 313      14.196 -14.879   6.940  1.00  0.150          O  
ATOM   4926  CB  THR A 313      16.631 -14.747   9.165  1.00  0.200          C  
ATOM   4927  OG1 THR A 313      17.283 -15.577  10.122  1.00  0.200          O  
ATOM   4928  CG2 THR A 313      15.408 -14.175   9.784  1.00  0.200          C  
ATOM   4929  H   THR A 313      18.332 -15.963   7.658  1.00  0.170          H  
ATOM   4930  HA  THR A 313      15.600 -16.393   8.313  1.00  0.170          H  
ATOM   4931  HB  THR A 313      17.306 -13.951   8.860  1.00  0.240          H  
ATOM   4932  HG1 THR A 313      18.158 -15.804   9.786  1.00  0.240          H  
ATOM   4933 1HG2 THR A 313      15.707 -13.597  10.644  1.00  0.240          H  
ATOM   4934 2HG2 THR A 313      14.902 -13.545   9.084  1.00  0.240          H  
ATOM   4935 3HG2 THR A 313      14.742 -14.974  10.085  1.00  0.240          H  
ATOM   4936  N   ALA A 314      16.099 -13.984   6.144  1.00  0.150          N  
ATOM   4937  CA  ALA A 314      15.389 -13.217   5.147  1.00  0.150          C  
ATOM   4938  C   ALA A 314      14.670 -14.139   4.155  1.00  0.150          C  
ATOM   4939  O   ALA A 314      13.515 -13.883   3.811  1.00  0.140          O  
ATOM   4940  CB  ALA A 314      16.341 -12.306   4.433  1.00  0.210          C  
ATOM   4941  H   ALA A 314      17.116 -13.896   6.231  1.00  0.180          H  
ATOM   4942  HA  ALA A 314      14.637 -12.615   5.653  1.00  0.180          H  
ATOM   4943 1HB  ALA A 314      15.794 -11.742   3.714  1.00  0.250          H  
ATOM   4944 2HB  ALA A 314      16.834 -11.639   5.132  1.00  0.250          H  
ATOM   4945 3HB  ALA A 314      17.066 -12.912   3.956  1.00  0.250          H  
ATOM   4946  N   MET A 315      15.296 -15.260   3.750  1.00  0.150          N  
ATOM   4947  CA  MET A 315      14.607 -16.163   2.832  1.00  0.160          C  
ATOM   4948  C   MET A 315      13.368 -16.770   3.505  1.00  0.160          C  
ATOM   4949  O   MET A 315      12.371 -17.030   2.841  1.00  0.190          O  
ATOM   4950  CB  MET A 315      15.504 -17.321   2.398  1.00  0.220          C  
ATOM   4951  CG  MET A 315      16.761 -16.991   1.573  1.00  0.220          C  
ATOM   4952  SD  MET A 315      16.508 -16.203   0.019  1.00  0.220          S  
ATOM   4953  CE  MET A 315      18.247 -16.018  -0.399  1.00  0.220          C  
ATOM   4954  H   MET A 315      16.274 -15.431   4.009  1.00  0.180          H  
ATOM   4955  HA  MET A 315      14.279 -15.596   1.963  1.00  0.190          H  
ATOM   4956 1HB  MET A 315      15.847 -17.829   3.295  1.00  0.260          H  
ATOM   4957 2HB  MET A 315      14.908 -18.031   1.837  1.00  0.260          H  
ATOM   4958 1HG  MET A 315      17.382 -16.360   2.137  1.00  0.260          H  
ATOM   4959 2HG  MET A 315      17.312 -17.912   1.397  1.00  0.260          H  
ATOM   4960 1HE  MET A 315      18.348 -15.522  -1.362  1.00  0.260          H  
ATOM   4961 2HE  MET A 315      18.733 -15.433   0.362  1.00  0.260          H  
ATOM   4962 3HE  MET A 315      18.719 -16.993  -0.435  1.00  0.260          H  
ATOM   4963  N   MET A 316      13.426 -17.007   4.825  1.00  0.150          N  
ATOM   4964  CA  MET A 316      12.272 -17.565   5.524  1.00  0.170          C  
ATOM   4965  C   MET A 316      11.124 -16.557   5.615  1.00  0.180          C  
ATOM   4966  O   MET A 316       9.963 -16.914   5.400  1.00  0.290          O  
ATOM   4967  CB  MET A 316      12.608 -17.973   6.959  1.00  0.230          C  
ATOM   4968  CG  MET A 316      13.515 -19.128   7.126  1.00  0.230          C  
ATOM   4969  SD  MET A 316      13.589 -19.712   8.854  1.00  0.230          S  
ATOM   4970  CE  MET A 316      14.548 -18.484   9.726  1.00  0.230          C  
ATOM   4971  H   MET A 316      14.306 -16.827   5.316  1.00  0.180          H  
ATOM   4972  HA  MET A 316      11.917 -18.433   4.971  1.00  0.200          H  
ATOM   4973 1HB  MET A 316      13.037 -17.121   7.480  1.00  0.280          H  
ATOM   4974 2HB  MET A 316      11.696 -18.236   7.462  1.00  0.280          H  
ATOM   4975 1HG  MET A 316      13.199 -19.923   6.483  1.00  0.280          H  
ATOM   4976 2HG  MET A 316      14.503 -18.835   6.830  1.00  0.280          H  
ATOM   4977 1HE  MET A 316      14.627 -18.775  10.770  1.00  0.280          H  
ATOM   4978 2HE  MET A 316      15.547 -18.428   9.291  1.00  0.280          H  
ATOM   4979 3HE  MET A 316      14.053 -17.515   9.666  1.00  0.280          H  
ATOM   4980  N   LEU A 317      11.455 -15.296   5.944  1.00  0.160          N  
ATOM   4981  CA  LEU A 317      10.463 -14.227   6.123  1.00  0.170          C  
ATOM   4982  C   LEU A 317       9.844 -13.725   4.815  1.00  0.180          C  
ATOM   4983  O   LEU A 317       8.632 -13.505   4.751  1.00  0.200          O  
ATOM   4984  CB  LEU A 317      11.130 -13.039   6.843  1.00  0.230          C  
ATOM   4985  CG  LEU A 317      11.570 -13.250   8.345  1.00  0.230          C  
ATOM   4986  CD1 LEU A 317      12.439 -12.119   8.739  1.00  0.230          C  
ATOM   4987  CD2 LEU A 317      10.381 -13.266   9.289  1.00  0.230          C  
ATOM   4988  H   LEU A 317      12.441 -15.093   6.133  1.00  0.190          H  
ATOM   4989  HA  LEU A 317       9.657 -14.610   6.735  1.00  0.200          H  
ATOM   4990 1HB  LEU A 317      12.024 -12.772   6.277  1.00  0.280          H  
ATOM   4991 2HB  LEU A 317      10.441 -12.196   6.812  1.00  0.280          H  
ATOM   4992  HG  LEU A 317      12.128 -14.188   8.427  1.00  0.280          H  
ATOM   4993 1HD1 LEU A 317      12.766 -12.257   9.759  1.00  0.280          H  
ATOM   4994 2HD1 LEU A 317      13.283 -12.110   8.068  1.00  0.280          H  
ATOM   4995 3HD1 LEU A 317      11.904 -11.186   8.660  1.00  0.280          H  
ATOM   4996 1HD2 LEU A 317      10.733 -13.397  10.308  1.00  0.280          H  
ATOM   4997 2HD2 LEU A 317       9.853 -12.318   9.209  1.00  0.280          H  
ATOM   4998 3HD2 LEU A 317       9.717 -14.066   9.039  1.00  0.280          H  
ATOM   4999  N   ILE A 318      10.649 -13.570   3.764  1.00  0.190          N  
ATOM   5000  CA  ILE A 318      10.162 -13.076   2.473  1.00  0.220          C  
ATOM   5001  C   ILE A 318      10.662 -13.932   1.293  1.00  0.260          C  
ATOM   5002  O   ILE A 318      11.339 -13.405   0.416  1.00  0.320          O  
ATOM   5003  CB  ILE A 318      10.513 -11.588   2.200  1.00  0.300          C  
ATOM   5004  CG1 ILE A 318      12.007 -11.303   2.384  1.00  0.300          C  
ATOM   5005  CG2 ILE A 318       9.672 -10.692   3.167  1.00  0.300          C  
ATOM   5006  CD1 ILE A 318      12.427  -9.983   1.780  1.00  0.300          C  
ATOM   5007  H   ILE A 318      11.649 -13.778   3.860  1.00  0.230          H  
ATOM   5008  HA  ILE A 318       9.079 -13.107   2.482  1.00  0.260          H  
ATOM   5009  HB  ILE A 318      10.254 -11.341   1.171  1.00  0.360          H  
ATOM   5010 1HG1 ILE A 318      12.226 -11.282   3.450  1.00  0.360          H  
ATOM   5011 2HG1 ILE A 318      12.605 -12.086   1.935  1.00  0.360          H  
ATOM   5012 1HG2 ILE A 318       9.854  -9.642   2.989  1.00  0.360          H  
ATOM   5013 2HG2 ILE A 318       8.614 -10.891   3.006  1.00  0.360          H  
ATOM   5014 3HG2 ILE A 318       9.927 -10.925   4.198  1.00  0.360          H  
ATOM   5015 1HD1 ILE A 318      13.462  -9.847   1.961  1.00  0.360          H  
ATOM   5016 2HD1 ILE A 318      12.244 -10.001   0.703  1.00  0.360          H  
ATOM   5017 3HD1 ILE A 318      11.882  -9.171   2.212  1.00  0.360          H  
ATOM   5018  N   PRO A 319      10.342 -15.234   1.229  1.00  0.290          N  
ATOM   5019  CA  PRO A 319      10.857 -16.192   0.262  1.00  0.300          C  
ATOM   5020  C   PRO A 319      10.509 -15.868  -1.184  1.00  0.340          C  
ATOM   5021  O   PRO A 319       9.433 -15.338  -1.467  1.00  0.480          O  
ATOM   5022  CB  PRO A 319      10.143 -17.492   0.671  1.00  0.450          C  
ATOM   5023  CG  PRO A 319       8.919 -17.043   1.445  1.00  0.450          C  
ATOM   5024  CD  PRO A 319       9.351 -15.799   2.154  1.00  0.450          C  
ATOM   5025  HA  PRO A 319      11.946 -16.283   0.392  1.00  0.360          H  
ATOM   5026 1HB  PRO A 319       9.885 -18.072  -0.235  1.00  0.540          H  
ATOM   5027 2HB  PRO A 319      10.811 -18.117   1.274  1.00  0.540          H  
ATOM   5028 1HG  PRO A 319       8.089 -16.851   0.758  1.00  0.540          H  
ATOM   5029 2HG  PRO A 319       8.587 -17.830   2.142  1.00  0.540          H  
ATOM   5030 1HD  PRO A 319       8.502 -15.153   2.302  1.00  0.540          H  
ATOM   5031 2HD  PRO A 319       9.830 -16.075   3.089  1.00  0.540          H  
ATOM   5032  N   GLU A 320      11.417 -16.238  -2.089  1.00  0.250          N  
ATOM   5033  CA  GLU A 320      11.233 -16.106  -3.526  1.00  0.240          C  
ATOM   5034  C   GLU A 320      10.010 -16.908  -3.917  1.00  0.220          C  
ATOM   5035  O   GLU A 320       9.861 -18.031  -3.443  1.00  0.240          O  
ATOM   5036  CB  GLU A 320      12.449 -16.671  -4.303  1.00  0.340          C  
ATOM   5037  CG  GLU A 320      12.311 -16.561  -5.842  1.00  0.340          C  
ATOM   5038  CD  GLU A 320      13.373 -17.116  -6.679  1.00  0.340          C  
ATOM   5039  OE1 GLU A 320      14.409 -17.462  -6.192  1.00  0.340          O  
ATOM   5040  OE2 GLU A 320      13.138 -17.182  -7.862  1.00  0.340          O  
ATOM   5041  H   GLU A 320      12.290 -16.624  -1.758  1.00  0.300          H  
ATOM   5042  HA  GLU A 320      11.097 -15.053  -3.752  1.00  0.290          H  
ATOM   5043 1HB  GLU A 320      13.357 -16.142  -4.002  1.00  0.410          H  
ATOM   5044 2HB  GLU A 320      12.581 -17.724  -4.055  1.00  0.410          H  
ATOM   5045 1HG  GLU A 320      11.392 -17.035  -6.159  1.00  0.410          H  
ATOM   5046 2HG  GLU A 320      12.267 -15.514  -6.093  1.00  0.410          H  
ATOM   5047  N   PRO A 321       9.110 -16.406  -4.774  1.00  0.230          N  
ATOM   5048  CA  PRO A 321       7.951 -17.140  -5.173  1.00  0.260          C  
ATOM   5049  C   PRO A 321       8.490 -18.413  -5.763  1.00  0.360          C  
ATOM   5050  O   PRO A 321       9.256 -18.406  -6.727  1.00  0.740          O  
ATOM   5051  CB  PRO A 321       7.273 -16.205  -6.168  1.00  0.390          C  
ATOM   5052  CG  PRO A 321       8.383 -15.280  -6.630  1.00  0.390          C  
ATOM   5053  CD  PRO A 321       9.272 -15.125  -5.432  1.00  0.390          C  
ATOM   5054  HA  PRO A 321       7.318 -17.338  -4.295  1.00  0.310          H  
ATOM   5055 1HB  PRO A 321       6.803 -16.768  -6.963  1.00  0.470          H  
ATOM   5056 2HB  PRO A 321       6.468 -15.670  -5.654  1.00  0.470          H  
ATOM   5057 1HG  PRO A 321       8.912 -15.740  -7.481  1.00  0.470          H  
ATOM   5058 2HG  PRO A 321       8.003 -14.311  -6.977  1.00  0.470          H  
ATOM   5059 1HD  PRO A 321      10.245 -14.929  -5.789  1.00  0.470          H  
ATOM   5060 2HD  PRO A 321       8.947 -14.369  -4.786  1.00  0.470          H  
ATOM   5061  N   TRP A 322       7.893 -19.503  -5.388  1.00  0.660          N  
ATOM   5062  CA  TRP A 322       8.374 -20.815  -5.754  1.00  0.860          C  
ATOM   5063  C   TRP A 322       7.423 -21.352  -6.770  1.00  0.720          C  
ATOM   5064  O   TRP A 322       6.582 -22.228  -6.573  1.00  1.590          O  
ATOM   5065  CB  TRP A 322       8.506 -21.685  -4.482  1.00  1.120          C  
ATOM   5066  CG  TRP A 322       7.216 -21.826  -3.656  1.00  1.120          C  
ATOM   5067  CD1 TRP A 322       6.287 -22.825  -3.736  1.00  1.120          C  
ATOM   5068  CD2 TRP A 322       6.716 -20.902  -2.642  1.00  1.120          C  
ATOM   5069  NE1 TRP A 322       5.254 -22.590  -2.857  1.00  1.120          N  
ATOM   5070  CE2 TRP A 322       5.495 -21.416  -2.188  1.00  1.120          C  
ATOM   5071  CE3 TRP A 322       7.195 -19.695  -2.102  1.00  1.120          C  
ATOM   5072  CZ2 TRP A 322       4.736 -20.762  -1.226  1.00  1.120          C  
ATOM   5073  CZ3 TRP A 322       6.438 -19.041  -1.141  1.00  1.120          C  
ATOM   5074  CH2 TRP A 322       5.239 -19.558  -0.714  1.00  1.120          C  
ATOM   5075  H   TRP A 322       7.164 -19.441  -4.690  1.00  0.790          H  
ATOM   5076  HA  TRP A 322       9.359 -20.724  -6.214  1.00  1.030          H  
ATOM   5077 1HB  TRP A 322       8.843 -22.682  -4.761  1.00  1.350          H  
ATOM   5078 2HB  TRP A 322       9.271 -21.252  -3.841  1.00  1.350          H  
ATOM   5079  HD1 TRP A 322       6.352 -23.678  -4.411  1.00  1.350          H  
ATOM   5080  HE1 TRP A 322       4.441 -23.187  -2.745  1.00  1.350          H  
ATOM   5081  HE3 TRP A 322       8.140 -19.278  -2.431  1.00  1.350          H  
ATOM   5082  HZ2 TRP A 322       3.781 -21.155  -0.870  1.00  1.350          H  
ATOM   5083  HZ3 TRP A 322       6.822 -18.106  -0.740  1.00  1.350          H  
ATOM   5084  HH2 TRP A 322       4.665 -19.018   0.042  1.00  1.350          H  
ATOM   5085  N   THR A 323       7.542 -20.670  -7.864  1.00  0.530          N  
ATOM   5086  CA  THR A 323       6.759 -20.799  -9.054  1.00  0.930          C  
ATOM   5087  C   THR A 323       7.216 -21.999  -9.827  1.00  0.680          C  
ATOM   5088  O   THR A 323       8.204 -22.666  -9.501  1.00  1.640          O  
ATOM   5089  CB  THR A 323       6.970 -19.617 -10.014  1.00  1.140          C  
ATOM   5090  OG1 THR A 323       8.298 -19.695 -10.530  1.00  1.140          O  
ATOM   5091  CG2 THR A 323       6.825 -18.299  -9.317  1.00  1.140          C  
ATOM   5092  H   THR A 323       8.282 -19.960  -7.840  1.00  0.640          H  
ATOM   5093  HA  THR A 323       5.704 -20.916  -8.799  1.00  1.120          H  
ATOM   5094  HB  THR A 323       6.256 -19.679 -10.820  1.00  1.370          H  
ATOM   5095  HG1 THR A 323       8.406 -19.020 -11.217  1.00  1.370          H  
ATOM   5096 1HG2 THR A 323       6.994 -17.494 -10.023  1.00  1.370          H  
ATOM   5097 2HG2 THR A 323       5.832 -18.216  -8.901  1.00  1.370          H  
ATOM   5098 3HG2 THR A 323       7.549 -18.234  -8.536  1.00  1.370          H  
ATOM   5099  N   GLU A 324       6.511 -22.247 -10.900  1.00  0.590          N  
ATOM   5100  CA  GLU A 324       6.792 -23.318 -11.829  1.00  0.860          C  
ATOM   5101  C   GLU A 324       7.968 -23.018 -12.773  1.00  1.260          C  
ATOM   5102  O   GLU A 324       8.213 -23.776 -13.717  1.00  1.780          O  
ATOM   5103  CB  GLU A 324       5.537 -23.610 -12.656  1.00  1.100          C  
ATOM   5104  CG  GLU A 324       4.349 -24.128 -11.839  1.00  1.100          C  
ATOM   5105  CD  GLU A 324       3.642 -23.042 -11.080  1.00  1.100          C  
ATOM   5106  OE1 GLU A 324       3.960 -21.893 -11.303  1.00  1.100          O  
ATOM   5107  OE2 GLU A 324       2.802 -23.347 -10.275  1.00  1.100          O  
ATOM   5108  H   GLU A 324       5.682 -21.673 -11.076  1.00  0.710          H  
ATOM   5109  HA  GLU A 324       7.045 -24.205 -11.249  1.00  1.030          H  
ATOM   5110 1HB  GLU A 324       5.227 -22.703 -13.176  1.00  1.320          H  
ATOM   5111 2HB  GLU A 324       5.769 -24.357 -13.414  1.00  1.320          H  
ATOM   5112 1HG  GLU A 324       3.640 -24.608 -12.513  1.00  1.320          H  
ATOM   5113 2HG  GLU A 324       4.707 -24.879 -11.137  1.00  1.320          H  
ATOM   5114  N   ASN A 325       8.653 -21.897 -12.588  1.00  1.330          N  
ATOM   5115  CA  ASN A 325       9.737 -21.543 -13.479  1.00  1.710          C  
ATOM   5116  C   ASN A 325      10.931 -22.489 -13.389  1.00  1.300          C  
ATOM   5117  O   ASN A 325      11.341 -22.990 -12.336  1.00  1.160          O  
ATOM   5118  CB  ASN A 325      10.132 -20.124 -13.255  1.00  2.240          C  
ATOM   5119  CG  ASN A 325       9.059 -19.212 -13.669  1.00  2.240          C  
ATOM   5120  OD1 ASN A 325       8.397 -18.630 -12.807  1.00  2.240          O  
ATOM   5121  ND2 ASN A 325       8.850 -19.072 -14.957  1.00  2.240          N  
ATOM   5122  H   ASN A 325       8.424 -21.281 -11.808  1.00  1.600          H  
ATOM   5123  HA  ASN A 325       9.364 -21.620 -14.501  1.00  2.050          H  
ATOM   5124 1HB  ASN A 325      10.333 -19.987 -12.206  1.00  2.690          H  
ATOM   5125 2HB  ASN A 325      11.034 -19.895 -13.816  1.00  2.690          H  
ATOM   5126 1HD2 ASN A 325       8.121 -18.468 -15.284  1.00  2.690          H  
ATOM   5127 2HD2 ASN A 325       9.412 -19.575 -15.615  1.00  2.690          H  
ATOM   5128  N   THR A 326      11.557 -22.655 -14.533  1.00  1.380          N  
ATOM   5129  CA  THR A 326      12.655 -23.568 -14.701  1.00  1.240          C  
ATOM   5130  C   THR A 326      14.019 -23.048 -14.292  1.00  0.950          C  
ATOM   5131  O   THR A 326      15.017 -23.725 -14.504  1.00  0.900          O  
ATOM   5132  CB  THR A 326      12.702 -24.006 -16.159  1.00  1.790          C  
ATOM   5133  OG1 THR A 326      12.905 -22.851 -16.979  1.00  1.790          O  
ATOM   5134  CG2 THR A 326      11.357 -24.663 -16.519  1.00  1.790          C  
ATOM   5135  H   THR A 326      11.217 -22.177 -15.357  1.00  1.660          H  
ATOM   5136  HA  THR A 326      12.446 -24.448 -14.091  1.00  1.490          H  
ATOM   5137  HB  THR A 326      13.516 -24.713 -16.316  1.00  2.150          H  
ATOM   5138  HG1 THR A 326      13.809 -22.536 -16.856  1.00  2.150          H  
ATOM   5139 1HG2 THR A 326      11.353 -24.978 -17.553  1.00  2.150          H  
ATOM   5140 2HG2 THR A 326      11.204 -25.532 -15.880  1.00  2.150          H  
ATOM   5141 3HG2 THR A 326      10.542 -23.960 -16.364  1.00  2.150          H  
ATOM   5142  N   HIS A 327      14.102 -21.848 -13.730  1.00  1.050          N  
ATOM   5143  CA  HIS A 327      15.395 -21.353 -13.278  1.00  1.070          C  
ATOM   5144  C   HIS A 327      15.703 -21.928 -11.891  1.00  1.040          C  
ATOM   5145  O   HIS A 327      16.778 -21.681 -11.316  1.00  1.170          O  
ATOM   5146  CB  HIS A 327      15.437 -19.829 -13.217  1.00  1.490          C  
ATOM   5147  CG  HIS A 327      14.557 -19.263 -12.187  1.00  1.490          C  
ATOM   5148  ND1 HIS A 327      13.196 -19.271 -12.290  1.00  1.490          N  
ATOM   5149  CD2 HIS A 327      14.850 -18.676 -11.005  1.00  1.490          C  
ATOM   5150  CE1 HIS A 327      12.680 -18.696 -11.203  1.00  1.490          C  
ATOM   5151  NE2 HIS A 327      13.667 -18.333 -10.415  1.00  1.490          N  
ATOM   5152  H   HIS A 327      13.273 -21.282 -13.579  1.00  1.260          H  
ATOM   5153  HA  HIS A 327      16.177 -21.685 -13.959  1.00  1.280          H  
ATOM   5154 1HB  HIS A 327      16.456 -19.501 -13.017  1.00  1.790          H  
ATOM   5155 2HB  HIS A 327      15.142 -19.418 -14.182  1.00  1.790          H  
ATOM   5156  HD2 HIS A 327      15.844 -18.513 -10.594  1.00  1.790          H  
ATOM   5157  HE1 HIS A 327      11.625 -18.551 -10.982  1.00  1.790          H  
ATOM   5158  HE2 HIS A 327      13.563 -17.871  -9.484  1.00  1.790          H  
ATOM   5159  N   MET A 328      14.726 -22.641 -11.326  1.00  1.220          N  
ATOM   5160  CA  MET A 328      14.848 -23.228 -10.011  1.00  1.590          C  
ATOM   5161  C   MET A 328      15.410 -24.653 -10.018  1.00  1.100          C  
ATOM   5162  O   MET A 328      14.933 -25.512 -10.768  1.00  1.570          O  
ATOM   5163  CB  MET A 328      13.467 -23.243  -9.361  1.00  2.080          C  
ATOM   5164  CG  MET A 328      12.836 -21.879  -9.150  1.00  2.080          C  
ATOM   5165  SD  MET A 328      13.760 -20.825  -8.019  1.00  2.080          S  
ATOM   5166  CE  MET A 328      13.435 -21.584  -6.429  1.00  2.080          C  
ATOM   5167  H   MET A 328      13.846 -22.784 -11.833  1.00  1.460          H  
ATOM   5168  HA  MET A 328      15.511 -22.608  -9.435  1.00  1.910          H  
ATOM   5169 1HB  MET A 328      12.780 -23.794 -10.005  1.00  2.490          H  
ATOM   5170 2HB  MET A 328      13.524 -23.760  -8.421  1.00  2.490          H  
ATOM   5171 1HG  MET A 328      12.760 -21.377 -10.112  1.00  2.490          H  
ATOM   5172 2HG  MET A 328      11.823 -22.001  -8.762  1.00  2.490          H  
ATOM   5173 1HE  MET A 328      13.947 -21.013  -5.666  1.00  2.490          H  
ATOM   5174 2HE  MET A 328      12.362 -21.568  -6.228  1.00  2.490          H  
ATOM   5175 3HE  MET A 328      13.791 -22.608  -6.418  1.00  2.490          H  
ATOM   5176  N   SER A 329      16.374 -24.904  -9.134  1.00  0.650          N  
ATOM   5177  CA  SER A 329      16.952 -26.215  -8.902  1.00  0.400          C  
ATOM   5178  C   SER A 329      16.084 -26.953  -7.902  1.00  0.380          C  
ATOM   5179  O   SER A 329      15.261 -26.335  -7.209  1.00  0.430          O  
ATOM   5180  CB  SER A 329      18.359 -26.102  -8.350  1.00  0.660          C  
ATOM   5181  OG  SER A 329      18.357 -25.583  -7.038  1.00  0.660          O  
ATOM   5182  H   SER A 329      16.724 -24.146  -8.577  1.00  0.780          H  
ATOM   5183  HA  SER A 329      16.969 -26.773  -9.840  1.00  0.480          H  
ATOM   5184 1HB  SER A 329      18.832 -27.085  -8.349  1.00  0.790          H  
ATOM   5185 2HB  SER A 329      18.950 -25.455  -8.997  1.00  0.790          H  
ATOM   5186  HG  SER A 329      19.296 -25.521  -6.789  1.00  0.790          H  
ATOM   5187  N   LYS A 330      16.298 -28.262  -7.773  1.00  0.360          N  
ATOM   5188  CA  LYS A 330      15.555 -29.048  -6.794  1.00  0.350          C  
ATOM   5189  C   LYS A 330      15.833 -28.604  -5.369  1.00  0.300          C  
ATOM   5190  O   LYS A 330      14.915 -28.549  -4.547  1.00  0.310          O  
ATOM   5191  CB  LYS A 330      15.902 -30.533  -6.908  1.00  0.490          C  
ATOM   5192  CG  LYS A 330      15.378 -31.233  -8.153  1.00  0.490          C  
ATOM   5193  CD  LYS A 330      15.805 -32.703  -8.177  1.00  0.490          C  
ATOM   5194  CE  LYS A 330      15.289 -33.422  -9.425  1.00  0.490          C  
ATOM   5195  NZ  LYS A 330      15.736 -34.846  -9.476  1.00  0.490          N  
ATOM   5196  H   LYS A 330      16.993 -28.709  -8.355  1.00  0.430          H  
ATOM   5197  HA  LYS A 330      14.491 -28.914  -6.980  1.00  0.420          H  
ATOM   5198 1HB  LYS A 330      16.990 -30.649  -6.881  1.00  0.590          H  
ATOM   5199 2HB  LYS A 330      15.502 -31.058  -6.037  1.00  0.590          H  
ATOM   5200 1HG  LYS A 330      14.291 -31.183  -8.153  1.00  0.590          H  
ATOM   5201 2HG  LYS A 330      15.750 -30.729  -9.042  1.00  0.590          H  
ATOM   5202 1HD  LYS A 330      16.895 -32.765  -8.156  1.00  0.590          H  
ATOM   5203 2HD  LYS A 330      15.413 -33.207  -7.292  1.00  0.590          H  
ATOM   5204 1HE  LYS A 330      14.200 -33.394  -9.426  1.00  0.590          H  
ATOM   5205 2HE  LYS A 330      15.656 -32.906 -10.311  1.00  0.590          H  
ATOM   5206 1HZ  LYS A 330      15.374 -35.283 -10.313  1.00  0.590          H  
ATOM   5207 2HZ  LYS A 330      16.746 -34.885  -9.488  1.00  0.590          H  
ATOM   5208 3HZ  LYS A 330      15.391 -35.340  -8.665  1.00  0.590          H  
ATOM   5209  N   GLU A 331      17.092 -28.270  -5.075  1.00  0.270          N  
ATOM   5210  CA  GLU A 331      17.467 -27.886  -3.727  1.00  0.250          C  
ATOM   5211  C   GLU A 331      16.799 -26.586  -3.333  1.00  0.240          C  
ATOM   5212  O   GLU A 331      16.290 -26.467  -2.213  1.00  0.250          O  
ATOM   5213  CB  GLU A 331      18.990 -27.751  -3.629  1.00  0.360          C  
ATOM   5214  CG  GLU A 331      19.745 -29.072  -3.809  1.00  0.360          C  
ATOM   5215  CD  GLU A 331      19.841 -29.493  -5.263  1.00  0.360          C  
ATOM   5216  OE1 GLU A 331      19.492 -28.692  -6.110  1.00  0.360          O  
ATOM   5217  OE2 GLU A 331      20.239 -30.598  -5.525  1.00  0.360          O  
ATOM   5218  H   GLU A 331      17.814 -28.322  -5.798  1.00  0.320          H  
ATOM   5219  HA  GLU A 331      17.135 -28.665  -3.042  1.00  0.300          H  
ATOM   5220 1HB  GLU A 331      19.343 -27.046  -4.382  1.00  0.430          H  
ATOM   5221 2HB  GLU A 331      19.257 -27.346  -2.654  1.00  0.430          H  
ATOM   5222 1HG  GLU A 331      20.752 -28.964  -3.402  1.00  0.430          H  
ATOM   5223 2HG  GLU A 331      19.234 -29.849  -3.243  1.00  0.430          H  
ATOM   5224  N   LYS A 332      16.768 -25.616  -4.253  1.00  0.250          N  
ATOM   5225  CA  LYS A 332      16.125 -24.354  -3.939  1.00  0.270          C  
ATOM   5226  C   LYS A 332      14.627 -24.561  -3.733  1.00  0.260          C  
ATOM   5227  O   LYS A 332      14.066 -24.043  -2.765  1.00  0.250          O  
ATOM   5228  CB  LYS A 332      16.370 -23.315  -5.031  1.00  0.370          C  
ATOM   5229  CG  LYS A 332      17.826 -22.775  -5.124  1.00  0.370          C  
ATOM   5230  CD  LYS A 332      17.941 -21.550  -6.102  1.00  0.370          C  
ATOM   5231  CE  LYS A 332      17.596 -21.962  -7.550  1.00  0.370          C  
ATOM   5232  NZ  LYS A 332      17.825 -20.884  -8.606  1.00  0.370          N  
ATOM   5233  H   LYS A 332      17.224 -25.761  -5.155  1.00  0.300          H  
ATOM   5234  HA  LYS A 332      16.542 -23.975  -3.007  1.00  0.320          H  
ATOM   5235 1HB  LYS A 332      16.101 -23.766  -5.987  1.00  0.440          H  
ATOM   5236 2HB  LYS A 332      15.720 -22.468  -4.866  1.00  0.440          H  
ATOM   5237 1HG  LYS A 332      18.151 -22.470  -4.129  1.00  0.440          H  
ATOM   5238 2HG  LYS A 332      18.489 -23.563  -5.462  1.00  0.440          H  
ATOM   5239 1HD  LYS A 332      17.256 -20.766  -5.789  1.00  0.440          H  
ATOM   5240 2HD  LYS A 332      18.963 -21.154  -6.081  1.00  0.440          H  
ATOM   5241 1HE  LYS A 332      18.177 -22.841  -7.819  1.00  0.440          H  
ATOM   5242 2HE  LYS A 332      16.555 -22.210  -7.555  1.00  0.440          H  
ATOM   5243 1HZ  LYS A 332      17.523 -21.244  -9.557  1.00  0.440          H  
ATOM   5244 2HZ  LYS A 332      17.283 -20.072  -8.376  1.00  0.440          H  
ATOM   5245 3HZ  LYS A 332      18.829 -20.623  -8.654  1.00  0.440          H  
ATOM   5246  N   ARG A 333      13.979 -25.368  -4.589  1.00  0.280          N  
ATOM   5247  CA  ARG A 333      12.555 -25.590  -4.406  1.00  0.300          C  
ATOM   5248  C   ARG A 333      12.250 -26.278  -3.094  1.00  0.260          C  
ATOM   5249  O   ARG A 333      11.293 -25.890  -2.427  1.00  0.260          O  
ATOM   5250  CB  ARG A 333      11.949 -26.410  -5.526  1.00  0.410          C  
ATOM   5251  CG  ARG A 333      11.803 -25.675  -6.814  1.00  0.410          C  
ATOM   5252  CD  ARG A 333      10.939 -26.401  -7.795  1.00  0.410          C  
ATOM   5253  NE  ARG A 333      11.534 -27.678  -8.209  1.00  0.410          N  
ATOM   5254  CZ  ARG A 333      12.459 -27.793  -9.179  1.00  0.410          C  
ATOM   5255  NH1 ARG A 333      12.879 -26.718  -9.763  1.00  0.410          N  
ATOM   5256  NH2 ARG A 333      12.940 -28.970  -9.520  1.00  0.410          N  
ATOM   5257  H   ARG A 333      14.468 -25.795  -5.383  1.00  0.340          H  
ATOM   5258  HA  ARG A 333      12.062 -24.619  -4.401  1.00  0.360          H  
ATOM   5259 1HB  ARG A 333      12.586 -27.278  -5.713  1.00  0.490          H  
ATOM   5260 2HB  ARG A 333      10.969 -26.776  -5.226  1.00  0.490          H  
ATOM   5261 1HG  ARG A 333      11.370 -24.692  -6.631  1.00  0.490          H  
ATOM   5262 2HG  ARG A 333      12.790 -25.559  -7.238  1.00  0.490          H  
ATOM   5263 1HD  ARG A 333       9.979 -26.616  -7.323  1.00  0.490          H  
ATOM   5264 2HD  ARG A 333      10.765 -25.782  -8.675  1.00  0.490          H  
ATOM   5265  HE  ARG A 333      11.209 -28.523  -7.756  1.00  0.490          H  
ATOM   5266 1HH1 ARG A 333      12.509 -25.830  -9.491  1.00  0.490          H  
ATOM   5267 2HH1 ARG A 333      13.608 -26.729 -10.481  1.00  0.490          H  
ATOM   5268 1HH2 ARG A 333      12.602 -29.803  -9.063  1.00  0.490          H  
ATOM   5269 2HH2 ARG A 333      13.642 -29.029 -10.244  1.00  0.490          H  
ATOM   5270  N   ALA A 334      13.045 -27.295  -2.716  1.00  0.240          N  
ATOM   5271  CA  ALA A 334      12.813 -28.009  -1.467  1.00  0.230          C  
ATOM   5272  C   ALA A 334      12.930 -27.071  -0.292  1.00  0.210          C  
ATOM   5273  O   ALA A 334      12.136 -27.124   0.648  1.00  0.200          O  
ATOM   5274  CB  ALA A 334      13.804 -29.125  -1.306  1.00  0.330          C  
ATOM   5275  H   ALA A 334      13.806 -27.604  -3.330  1.00  0.290          H  
ATOM   5276  HA  ALA A 334      11.804 -28.417  -1.492  1.00  0.280          H  
ATOM   5277 1HB  ALA A 334      13.588 -29.633  -0.396  1.00  0.390          H  
ATOM   5278 2HB  ALA A 334      13.715 -29.797  -2.135  1.00  0.390          H  
ATOM   5279 3HB  ALA A 334      14.812 -28.718  -1.279  1.00  0.390          H  
ATOM   5280  N   PHE A 335      13.916 -26.190  -0.355  1.00  0.220          N  
ATOM   5281  CA  PHE A 335      14.131 -25.192   0.659  1.00  0.220          C  
ATOM   5282  C   PHE A 335      12.899 -24.312   0.815  1.00  0.220          C  
ATOM   5283  O   PHE A 335      12.374 -24.147   1.925  1.00  0.220          O  
ATOM   5284  CB  PHE A 335      15.390 -24.419   0.284  1.00  0.310          C  
ATOM   5285  CG  PHE A 335      15.663 -23.211   1.017  1.00  0.310          C  
ATOM   5286  CD1 PHE A 335      16.078 -23.248   2.293  1.00  0.310          C  
ATOM   5287  CD2 PHE A 335      15.539 -21.993   0.385  1.00  0.310          C  
ATOM   5288  CE1 PHE A 335      16.350 -22.114   2.956  1.00  0.310          C  
ATOM   5289  CE2 PHE A 335      15.823 -20.835   1.049  1.00  0.310          C  
ATOM   5290  CZ  PHE A 335      16.227 -20.900   2.347  1.00  0.310          C  
ATOM   5291  H   PHE A 335      14.582 -26.236  -1.135  1.00  0.260          H  
ATOM   5292  HA  PHE A 335      14.307 -25.698   1.607  1.00  0.260          H  
ATOM   5293 1HB  PHE A 335      16.237 -25.083   0.409  1.00  0.370          H  
ATOM   5294 2HB  PHE A 335      15.357 -24.172  -0.756  1.00  0.370          H  
ATOM   5295  HD1 PHE A 335      16.178 -24.185   2.786  1.00  0.370          H  
ATOM   5296  HD2 PHE A 335      15.215 -21.968  -0.659  1.00  0.370          H  
ATOM   5297  HE1 PHE A 335      16.672 -22.178   3.980  1.00  0.370          H  
ATOM   5298  HE2 PHE A 335      15.730 -19.878   0.545  1.00  0.370          H  
ATOM   5299  HZ  PHE A 335      16.459 -20.000   2.898  1.00  0.370          H  
ATOM   5300  N   TYR A 336      12.388 -23.787  -0.301  1.00  0.230          N  
ATOM   5301  CA  TYR A 336      11.230 -22.920  -0.219  1.00  0.270          C  
ATOM   5302  C   TYR A 336       9.949 -23.650   0.157  1.00  0.230          C  
ATOM   5303  O   TYR A 336       9.138 -23.076   0.882  1.00  0.250          O  
ATOM   5304  CB  TYR A 336      11.042 -22.136  -1.518  1.00  0.360          C  
ATOM   5305  CG  TYR A 336      12.120 -21.102  -1.685  1.00  0.360          C  
ATOM   5306  CD1 TYR A 336      13.025 -21.196  -2.722  1.00  0.360          C  
ATOM   5307  CD2 TYR A 336      12.235 -20.086  -0.755  1.00  0.360          C  
ATOM   5308  CE1 TYR A 336      14.045 -20.282  -2.821  1.00  0.360          C  
ATOM   5309  CE2 TYR A 336      13.247 -19.175  -0.855  1.00  0.360          C  
ATOM   5310  CZ  TYR A 336      14.152 -19.278  -1.881  1.00  0.360          C  
ATOM   5311  OH  TYR A 336      15.169 -18.398  -1.967  1.00  0.360          O  
ATOM   5312  H   TYR A 336      12.852 -23.955  -1.199  1.00  0.280          H  
ATOM   5313  HA  TYR A 336      11.421 -22.206   0.577  1.00  0.320          H  
ATOM   5314 1HB  TYR A 336      11.075 -22.821  -2.370  1.00  0.430          H  
ATOM   5315 2HB  TYR A 336      10.073 -21.637  -1.517  1.00  0.430          H  
ATOM   5316  HD1 TYR A 336      12.940 -21.997  -3.450  1.00  0.430          H  
ATOM   5317  HD2 TYR A 336      11.528 -20.017   0.065  1.00  0.430          H  
ATOM   5318  HE1 TYR A 336      14.773 -20.353  -3.627  1.00  0.430          H  
ATOM   5319  HE2 TYR A 336      13.343 -18.380  -0.112  1.00  0.430          H  
ATOM   5320  HH  TYR A 336      15.096 -17.757  -1.261  1.00  0.430          H  
ATOM   5321  N   GLU A 337       9.729 -24.880  -0.325  1.00  0.230          N  
ATOM   5322  CA  GLU A 337       8.510 -25.590   0.049  1.00  0.260          C  
ATOM   5323  C   GLU A 337       8.540 -25.914   1.541  1.00  0.240          C  
ATOM   5324  O   GLU A 337       7.516 -25.809   2.228  1.00  0.280          O  
ATOM   5325  CB  GLU A 337       8.270 -26.828  -0.816  1.00  0.350          C  
ATOM   5326  CG  GLU A 337       6.924 -27.522  -0.521  1.00  0.350          C  
ATOM   5327  CD  GLU A 337       6.541 -28.592  -1.518  1.00  0.350          C  
ATOM   5328  OE1 GLU A 337       7.346 -28.963  -2.329  1.00  0.350          O  
ATOM   5329  OE2 GLU A 337       5.399 -29.011  -1.481  1.00  0.350          O  
ATOM   5330  H   GLU A 337      10.400 -25.314  -0.961  1.00  0.280          H  
ATOM   5331  HA  GLU A 337       7.667 -24.923  -0.124  1.00  0.310          H  
ATOM   5332 1HB  GLU A 337       8.281 -26.538  -1.867  1.00  0.420          H  
ATOM   5333 2HB  GLU A 337       9.078 -27.528  -0.671  1.00  0.420          H  
ATOM   5334 1HG  GLU A 337       6.978 -27.975   0.468  1.00  0.420          H  
ATOM   5335 2HG  GLU A 337       6.140 -26.764  -0.492  1.00  0.420          H  
ATOM   5336  N   TYR A 338       9.704 -26.332   2.055  1.00  0.220          N  
ATOM   5337  CA  TYR A 338       9.807 -26.610   3.470  1.00  0.230          C  
ATOM   5338  C   TYR A 338       9.436 -25.376   4.255  1.00  0.210          C  
ATOM   5339  O   TYR A 338       8.530 -25.401   5.087  1.00  0.240          O  
ATOM   5340  CB  TYR A 338      11.227 -27.035   3.850  1.00  0.320          C  
ATOM   5341  CG  TYR A 338      11.418 -27.214   5.342  1.00  0.320          C  
ATOM   5342  CD1 TYR A 338      11.099 -28.395   5.946  1.00  0.320          C  
ATOM   5343  CD2 TYR A 338      11.902 -26.173   6.097  1.00  0.320          C  
ATOM   5344  CE1 TYR A 338      11.258 -28.544   7.311  1.00  0.320          C  
ATOM   5345  CE2 TYR A 338      12.067 -26.313   7.440  1.00  0.320          C  
ATOM   5346  CZ  TYR A 338      11.747 -27.490   8.051  1.00  0.320          C  
ATOM   5347  OH  TYR A 338      11.921 -27.612   9.399  1.00  0.320          O  
ATOM   5348  H   TYR A 338      10.530 -26.461   1.462  1.00  0.260          H  
ATOM   5349  HA  TYR A 338       9.106 -27.393   3.738  1.00  0.280          H  
ATOM   5350 1HB  TYR A 338      11.468 -27.979   3.353  1.00  0.380          H  
ATOM   5351 2HB  TYR A 338      11.943 -26.290   3.494  1.00  0.380          H  
ATOM   5352  HD1 TYR A 338      10.731 -29.217   5.350  1.00  0.380          H  
ATOM   5353  HD2 TYR A 338      12.159 -25.237   5.620  1.00  0.380          H  
ATOM   5354  HE1 TYR A 338      11.005 -29.493   7.795  1.00  0.380          H  
ATOM   5355  HE2 TYR A 338      12.455 -25.482   8.028  1.00  0.380          H  
ATOM   5356  HH  TYR A 338      12.215 -26.757   9.745  1.00  0.380          H  
ATOM   5357  N   HIS A 339      10.068 -24.245   3.943  1.00  0.200          N  
ATOM   5358  CA  HIS A 339       9.778 -23.070   4.728  1.00  0.280          C  
ATOM   5359  C   HIS A 339       8.381 -22.514   4.509  1.00  0.220          C  
ATOM   5360  O   HIS A 339       7.766 -22.046   5.470  1.00  0.220          O  
ATOM   5361  CB  HIS A 339      10.846 -22.004   4.527  1.00  0.360          C  
ATOM   5362  CG  HIS A 339      12.107 -22.360   5.240  1.00  0.360          C  
ATOM   5363  ND1 HIS A 339      12.177 -22.447   6.621  1.00  0.360          N  
ATOM   5364  CD2 HIS A 339      13.334 -22.661   4.782  1.00  0.360          C  
ATOM   5365  CE1 HIS A 339      13.399 -22.786   6.974  1.00  0.360          C  
ATOM   5366  NE2 HIS A 339      14.131 -22.915   5.887  1.00  0.360          N  
ATOM   5367  H   HIS A 339      10.790 -24.228   3.212  1.00  0.240          H  
ATOM   5368  HA  HIS A 339       9.835 -23.352   5.777  1.00  0.340          H  
ATOM   5369 1HB  HIS A 339      11.067 -21.904   3.459  1.00  0.430          H  
ATOM   5370 2HB  HIS A 339      10.489 -21.039   4.892  1.00  0.430          H  
ATOM   5371  HD1 HIS A 339      11.544 -22.002   7.259  1.00  0.430          H  
ATOM   5372  HD2 HIS A 339      13.730 -22.722   3.779  1.00  0.430          H  
ATOM   5373  HE1 HIS A 339      13.657 -22.902   8.028  1.00  0.430          H  
ATOM   5374  N   SER A 340       7.816 -22.589   3.297  1.00  0.230          N  
ATOM   5375  CA  SER A 340       6.471 -22.050   3.117  1.00  0.280          C  
ATOM   5376  C   SER A 340       5.450 -22.832   3.937  1.00  0.240          C  
ATOM   5377  O   SER A 340       4.448 -22.272   4.374  1.00  0.310          O  
ATOM   5378  CB  SER A 340       6.056 -22.069   1.665  1.00  0.370          C  
ATOM   5379  OG  SER A 340       5.805 -23.369   1.210  1.00  0.370          O  
ATOM   5380  H   SER A 340       8.311 -22.965   2.490  1.00  0.280          H  
ATOM   5381  HA  SER A 340       6.466 -21.015   3.463  1.00  0.340          H  
ATOM   5382 1HB  SER A 340       5.160 -21.467   1.551  1.00  0.450          H  
ATOM   5383 2HB  SER A 340       6.843 -21.618   1.060  1.00  0.450          H  
ATOM   5384  HG  SER A 340       5.798 -23.310   0.250  1.00  0.450          H  
ATOM   5385  N   SER A 341       5.735 -24.094   4.261  1.00  0.280          N  
ATOM   5386  CA  SER A 341       4.815 -24.872   5.073  1.00  0.280          C  
ATOM   5387  C   SER A 341       4.942 -24.516   6.577  1.00  0.290          C  
ATOM   5388  O   SER A 341       4.123 -24.947   7.395  1.00  0.430          O  
ATOM   5389  CB  SER A 341       5.066 -26.353   4.845  1.00  0.390          C  
ATOM   5390  OG  SER A 341       6.239 -26.804   5.486  1.00  0.390          O  
ATOM   5391  H   SER A 341       6.549 -24.561   3.838  1.00  0.340          H  
ATOM   5392  HA  SER A 341       3.799 -24.646   4.748  1.00  0.340          H  
ATOM   5393 1HB  SER A 341       4.215 -26.918   5.187  1.00  0.470          H  
ATOM   5394 2HB  SER A 341       5.157 -26.527   3.771  1.00  0.470          H  
ATOM   5395  HG  SER A 341       7.002 -26.265   5.166  1.00  0.470          H  
ATOM   5396  N   LEU A 342       5.981 -23.749   6.944  1.00  0.210          N  
ATOM   5397  CA  LEU A 342       6.246 -23.387   8.331  1.00  0.250          C  
ATOM   5398  C   LEU A 342       5.984 -21.908   8.644  1.00  0.180          C  
ATOM   5399  O   LEU A 342       5.407 -21.591   9.687  1.00  0.220          O  
ATOM   5400  CB  LEU A 342       7.715 -23.688   8.693  1.00  0.330          C  
ATOM   5401  CG  LEU A 342       8.104 -25.109   9.242  1.00  0.330          C  
ATOM   5402  CD1 LEU A 342       8.022 -26.148   8.134  1.00  0.330          C  
ATOM   5403  CD2 LEU A 342       9.508 -25.035   9.821  1.00  0.330          C  
ATOM   5404  H   LEU A 342       6.590 -23.369   6.226  1.00  0.250          H  
ATOM   5405  HA  LEU A 342       5.598 -23.987   8.966  1.00  0.300          H  
ATOM   5406 1HB  LEU A 342       8.294 -23.548   7.782  1.00  0.400          H  
ATOM   5407 2HB  LEU A 342       8.040 -22.966   9.374  1.00  0.400          H  
ATOM   5408  HG  LEU A 342       7.406 -25.403  10.023  1.00  0.400          H  
ATOM   5409 1HD1 LEU A 342       8.287 -27.124   8.489  1.00  0.400          H  
ATOM   5410 2HD1 LEU A 342       7.020 -26.188   7.748  1.00  0.400          H  
ATOM   5411 3HD1 LEU A 342       8.704 -25.876   7.356  1.00  0.400          H  
ATOM   5412 1HD2 LEU A 342       9.792 -26.003  10.211  1.00  0.400          H  
ATOM   5413 2HD2 LEU A 342      10.202 -24.741   9.040  1.00  0.400          H  
ATOM   5414 3HD2 LEU A 342       9.540 -24.308  10.623  1.00  0.400          H  
ATOM   5415  N   MET A 343       6.415 -21.005   7.760  1.00  0.150          N  
ATOM   5416  CA  MET A 343       6.281 -19.576   8.024  1.00  0.170          C  
ATOM   5417  C   MET A 343       5.520 -18.839   6.921  1.00  0.140          C  
ATOM   5418  O   MET A 343       5.893 -18.894   5.749  1.00  0.220          O  
ATOM   5419  CB  MET A 343       7.685 -18.971   8.140  1.00  0.230          C  
ATOM   5420  CG  MET A 343       7.733 -17.505   8.500  1.00  0.230          C  
ATOM   5421  SD  MET A 343       9.396 -16.845   8.540  1.00  0.230          S  
ATOM   5422  CE  MET A 343      10.239 -17.512   9.910  1.00  0.230          C  
ATOM   5423  H   MET A 343       6.871 -21.322   6.905  1.00  0.180          H  
ATOM   5424  HA  MET A 343       5.733 -19.435   8.956  1.00  0.200          H  
ATOM   5425 1HB  MET A 343       8.246 -19.518   8.876  1.00  0.280          H  
ATOM   5426 2HB  MET A 343       8.202 -19.085   7.182  1.00  0.280          H  
ATOM   5427 1HG  MET A 343       7.169 -16.929   7.765  1.00  0.280          H  
ATOM   5428 2HG  MET A 343       7.273 -17.355   9.475  1.00  0.280          H  
ATOM   5429 1HE  MET A 343      11.258 -17.115   9.939  1.00  0.280          H  
ATOM   5430 2HE  MET A 343       9.717 -17.215  10.788  1.00  0.280          H  
ATOM   5431 3HE  MET A 343      10.278 -18.596   9.841  1.00  0.280          H  
ATOM   5432  N   GLU A 344       4.497 -18.088   7.310  1.00  0.160          N  
ATOM   5433  CA  GLU A 344       3.760 -17.269   6.368  1.00  0.180          C  
ATOM   5434  C   GLU A 344       4.679 -16.150   5.883  1.00  0.190          C  
ATOM   5435  O   GLU A 344       5.286 -15.481   6.721  1.00  0.250          O  
ATOM   5436  CB  GLU A 344       2.526 -16.684   7.050  1.00  0.240          C  
ATOM   5437  CG  GLU A 344       1.531 -17.717   7.468  1.00  0.240          C  
ATOM   5438  CD  GLU A 344       1.825 -18.340   8.776  1.00  0.240          C  
ATOM   5439  OE1 GLU A 344       2.842 -18.026   9.373  1.00  0.240          O  
ATOM   5440  OE2 GLU A 344       1.029 -19.132   9.190  1.00  0.240          O  
ATOM   5441  H   GLU A 344       4.204 -18.107   8.290  1.00  0.190          H  
ATOM   5442  HA  GLU A 344       3.449 -17.915   5.553  1.00  0.220          H  
ATOM   5443 1HB  GLU A 344       2.823 -16.113   7.928  1.00  0.290          H  
ATOM   5444 2HB  GLU A 344       2.026 -16.002   6.375  1.00  0.290          H  
ATOM   5445 1HG  GLU A 344       0.545 -17.264   7.505  1.00  0.290          H  
ATOM   5446 2HG  GLU A 344       1.516 -18.491   6.718  1.00  0.290          H  
ATOM   5447  N   PRO A 345       4.725 -15.844   4.585  1.00  0.180          N  
ATOM   5448  CA  PRO A 345       5.540 -14.788   4.027  1.00  0.190          C  
ATOM   5449  C   PRO A 345       5.063 -13.419   4.489  1.00  0.180          C  
ATOM   5450  O   PRO A 345       3.859 -13.163   4.586  1.00  0.210          O  
ATOM   5451  CB  PRO A 345       5.359 -14.991   2.517  1.00  0.290          C  
ATOM   5452  CG  PRO A 345       4.031 -15.714   2.366  1.00  0.290          C  
ATOM   5453  CD  PRO A 345       3.914 -16.594   3.595  1.00  0.290          C  
ATOM   5454  HA  PRO A 345       6.587 -14.953   4.326  1.00  0.230          H  
ATOM   5455 1HB  PRO A 345       5.360 -14.008   2.003  1.00  0.340          H  
ATOM   5456 2HB  PRO A 345       6.193 -15.568   2.110  1.00  0.340          H  
ATOM   5457 1HG  PRO A 345       3.213 -14.975   2.282  1.00  0.340          H  
ATOM   5458 2HG  PRO A 345       4.021 -16.295   1.431  1.00  0.340          H  
ATOM   5459 1HD  PRO A 345       2.851 -16.646   3.883  1.00  0.340          H  
ATOM   5460 2HD  PRO A 345       4.345 -17.598   3.411  1.00  0.340          H  
ATOM   5461  N   TRP A 346       5.975 -12.472   4.568  1.00  0.180          N  
ATOM   5462  CA  TRP A 346       5.601 -11.129   4.985  1.00  0.180          C  
ATOM   5463  C   TRP A 346       5.486 -10.281   3.742  1.00  0.160          C  
ATOM   5464  O   TRP A 346       6.367  -9.489   3.409  1.00  0.200          O  
ATOM   5465  CB  TRP A 346       6.668 -10.529   5.924  1.00  0.250          C  
ATOM   5466  CG  TRP A 346       6.805 -11.209   7.287  1.00  0.250          C  
ATOM   5467  CD1 TRP A 346       7.085 -12.524   7.526  1.00  0.250          C  
ATOM   5468  CD2 TRP A 346       6.714 -10.586   8.602  1.00  0.250          C  
ATOM   5469  NE1 TRP A 346       7.160 -12.756   8.872  1.00  0.250          N  
ATOM   5470  CE2 TRP A 346       6.951 -11.589   9.544  1.00  0.250          C  
ATOM   5471  CE3 TRP A 346       6.464  -9.279   9.047  1.00  0.250          C  
ATOM   5472  CZ2 TRP A 346       6.955 -11.332  10.908  1.00  0.250          C  
ATOM   5473  CZ3 TRP A 346       6.470  -9.027  10.404  1.00  0.250          C  
ATOM   5474  CH2 TRP A 346       6.713 -10.031  11.316  1.00  0.250          C  
ATOM   5475  H   TRP A 346       6.958 -12.732   4.459  1.00  0.220          H  
ATOM   5476  HA  TRP A 346       4.637 -11.152   5.491  1.00  0.220          H  
ATOM   5477 1HB  TRP A 346       7.638 -10.574   5.437  1.00  0.300          H  
ATOM   5478 2HB  TRP A 346       6.443  -9.483   6.094  1.00  0.300          H  
ATOM   5479  HD1 TRP A 346       7.229 -13.292   6.772  1.00  0.300          H  
ATOM   5480  HE1 TRP A 346       7.356 -13.652   9.294  1.00  0.300          H  
ATOM   5481  HE3 TRP A 346       6.283  -8.477   8.343  1.00  0.300          H  
ATOM   5482  HZ2 TRP A 346       7.144 -12.111  11.643  1.00  0.300          H  
ATOM   5483  HZ3 TRP A 346       6.283  -8.006  10.724  1.00  0.300          H  
ATOM   5484  HH2 TRP A 346       6.718  -9.804  12.381  1.00  0.300          H  
ATOM   5485  N   ASP A 347       4.386 -10.552   3.026  1.00  0.170          N  
ATOM   5486  CA  ASP A 347       4.052  -9.941   1.737  1.00  0.180          C  
ATOM   5487  C   ASP A 347       3.913  -8.429   1.834  1.00  0.160          C  
ATOM   5488  O   ASP A 347       3.534  -7.876   2.870  1.00  0.220          O  
ATOM   5489  CB  ASP A 347       2.747 -10.504   1.092  1.00  0.250          C  
ATOM   5490  CG  ASP A 347       2.805 -11.980   0.419  1.00  0.250          C  
ATOM   5491  OD1 ASP A 347       3.883 -12.556   0.319  1.00  0.250          O  
ATOM   5492  OD2 ASP A 347       1.742 -12.448  -0.082  1.00  0.250          O  
ATOM   5493  H   ASP A 347       3.782 -11.276   3.431  1.00  0.200          H  
ATOM   5494  HA  ASP A 347       4.870 -10.150   1.048  1.00  0.220          H  
ATOM   5495 1HB  ASP A 347       1.979 -10.521   1.856  1.00  0.300          H  
ATOM   5496 2HB  ASP A 347       2.400  -9.795   0.333  1.00  0.300          H  
ATOM   5497  N   GLY A 348       4.229  -7.777   0.731  1.00  0.130          N  
ATOM   5498  CA  GLY A 348       4.171  -6.338   0.585  1.00  0.140          C  
ATOM   5499  C   GLY A 348       5.472  -5.943  -0.077  1.00  0.140          C  
ATOM   5500  O   GLY A 348       6.388  -6.765  -0.138  1.00  0.160          O  
ATOM   5501  H   GLY A 348       4.532  -8.325  -0.061  1.00  0.160          H  
ATOM   5502 1HA  GLY A 348       3.311  -6.065  -0.027  1.00  0.170          H  
ATOM   5503 2HA  GLY A 348       4.076  -5.863   1.558  1.00  0.170          H  
ATOM   5504  N   PRO A 349       5.558  -4.762  -0.686  1.00  0.130          N  
ATOM   5505  CA  PRO A 349       6.742  -4.275  -1.330  1.00  0.130          C  
ATOM   5506  C   PRO A 349       7.822  -4.113  -0.308  1.00  0.140          C  
ATOM   5507  O   PRO A 349       7.565  -3.570   0.776  1.00  0.180          O  
ATOM   5508  CB  PRO A 349       6.299  -2.916  -1.857  1.00  0.200          C  
ATOM   5509  CG  PRO A 349       5.121  -2.534  -0.990  1.00  0.200          C  
ATOM   5510  CD  PRO A 349       4.435  -3.846  -0.695  1.00  0.200          C  
ATOM   5511  HA  PRO A 349       7.051  -4.962  -2.124  1.00  0.160          H  
ATOM   5512 1HB  PRO A 349       7.136  -2.246  -1.770  1.00  0.230          H  
ATOM   5513 2HB  PRO A 349       6.037  -2.964  -2.902  1.00  0.230          H  
ATOM   5514 1HG  PRO A 349       5.470  -2.041  -0.065  1.00  0.230          H  
ATOM   5515 2HG  PRO A 349       4.490  -1.806  -1.499  1.00  0.230          H  
ATOM   5516 1HD  PRO A 349       3.982  -3.797   0.285  1.00  0.230          H  
ATOM   5517 2HD  PRO A 349       3.710  -4.111  -1.486  1.00  0.230          H  
ATOM   5518  N   THR A 350       9.031  -4.489  -0.662  1.00  0.140          N  
ATOM   5519  CA  THR A 350      10.115  -4.277   0.260  1.00  0.150          C  
ATOM   5520  C   THR A 350      11.518  -4.433  -0.339  1.00  0.110          C  
ATOM   5521  O   THR A 350      11.829  -5.355  -1.110  1.00  0.180          O  
ATOM   5522  CB  THR A 350       9.951  -5.200   1.523  1.00  0.210          C  
ATOM   5523  OG1 THR A 350      10.963  -4.940   2.372  1.00  0.210          O  
ATOM   5524  CG2 THR A 350       9.945  -6.659   1.249  1.00  0.210          C  
ATOM   5525  H   THR A 350       9.174  -4.929  -1.574  1.00  0.170          H  
ATOM   5526  HA  THR A 350      10.044  -3.258   0.610  1.00  0.180          H  
ATOM   5527  HB  THR A 350       9.027  -4.965   2.038  1.00  0.250          H  
ATOM   5528  HG1 THR A 350      10.626  -4.275   2.979  1.00  0.250          H  
ATOM   5529 1HG2 THR A 350       9.850  -7.189   2.193  1.00  0.250          H  
ATOM   5530 2HG2 THR A 350       9.094  -6.880   0.653  1.00  0.250          H  
ATOM   5531 3HG2 THR A 350      10.865  -6.962   0.756  1.00  0.250          H  
ATOM   5532  N   ALA A 351      12.391  -3.542   0.109  1.00  0.090          N  
ATOM   5533  CA  ALA A 351      13.819  -3.606  -0.111  1.00  0.100          C  
ATOM   5534  C   ALA A 351      14.437  -3.632   1.265  1.00  0.110          C  
ATOM   5535  O   ALA A 351      14.281  -2.695   2.060  1.00  0.130          O  
ATOM   5536  CB  ALA A 351      14.343  -2.445  -0.953  1.00  0.140          C  
ATOM   5537  H   ALA A 351      12.010  -2.766   0.653  1.00  0.110          H  
ATOM   5538  HA  ALA A 351      14.062  -4.548  -0.597  1.00  0.120          H  
ATOM   5539 1HB  ALA A 351      15.422  -2.541  -1.062  1.00  0.160          H  
ATOM   5540 2HB  ALA A 351      13.891  -2.469  -1.926  1.00  0.160          H  
ATOM   5541 3HB  ALA A 351      14.117  -1.519  -0.481  1.00  0.160          H  
ATOM   5542  N   ILE A 352      15.083  -4.735   1.584  1.00  0.110          N  
ATOM   5543  CA  ILE A 352      15.647  -4.878   2.907  1.00  0.120          C  
ATOM   5544  C   ILE A 352      17.134  -5.019   2.878  1.00  0.110          C  
ATOM   5545  O   ILE A 352      17.684  -5.880   2.196  1.00  0.110          O  
ATOM   5546  CB  ILE A 352      15.041  -6.080   3.654  1.00  0.160          C  
ATOM   5547  CG1 ILE A 352      13.562  -5.867   3.786  1.00  0.160          C  
ATOM   5548  CG2 ILE A 352      15.693  -6.253   5.013  1.00  0.160          C  
ATOM   5549  CD1 ILE A 352      12.788  -7.026   4.309  1.00  0.160          C  
ATOM   5550  H   ILE A 352      15.164  -5.488   0.893  1.00  0.130          H  
ATOM   5551  HA  ILE A 352      15.418  -3.983   3.481  1.00  0.140          H  
ATOM   5552  HB  ILE A 352      15.187  -6.973   3.066  1.00  0.200          H  
ATOM   5553 1HG1 ILE A 352      13.386  -5.009   4.425  1.00  0.200          H  
ATOM   5554 2HG1 ILE A 352      13.183  -5.652   2.804  1.00  0.200          H  
ATOM   5555 1HG2 ILE A 352      15.267  -7.101   5.522  1.00  0.200          H  
ATOM   5556 2HG2 ILE A 352      16.755  -6.423   4.909  1.00  0.200          H  
ATOM   5557 3HG2 ILE A 352      15.535  -5.350   5.609  1.00  0.200          H  
ATOM   5558 1HD1 ILE A 352      11.733  -6.758   4.316  1.00  0.200          H  
ATOM   5559 2HD1 ILE A 352      12.943  -7.867   3.664  1.00  0.200          H  
ATOM   5560 3HD1 ILE A 352      13.096  -7.282   5.311  1.00  0.200          H  
ATOM   5561  N   SER A 353      17.778  -4.171   3.650  1.00  0.120          N  
ATOM   5562  CA  SER A 353      19.215  -4.211   3.812  1.00  0.120          C  
ATOM   5563  C   SER A 353      19.465  -4.676   5.218  1.00  0.120          C  
ATOM   5564  O   SER A 353      18.744  -4.312   6.151  1.00  0.160          O  
ATOM   5565  CB  SER A 353      19.872  -2.886   3.489  1.00  0.170          C  
ATOM   5566  OG  SER A 353      19.796  -2.614   2.117  1.00  0.170          O  
ATOM   5567  H   SER A 353      17.215  -3.489   4.168  1.00  0.140          H  
ATOM   5568  HA  SER A 353      19.634  -4.953   3.138  1.00  0.140          H  
ATOM   5569 1HB  SER A 353      19.393  -2.107   4.012  1.00  0.200          H  
ATOM   5570 2HB  SER A 353      20.870  -2.886   3.822  1.00  0.200          H  
ATOM   5571  HG  SER A 353      20.324  -1.827   1.981  1.00  0.200          H  
ATOM   5572  N   PHE A 354      20.467  -5.503   5.396  1.00  0.110          N  
ATOM   5573  CA  PHE A 354      20.695  -6.044   6.712  1.00  0.120          C  
ATOM   5574  C   PHE A 354      22.108  -6.438   7.044  1.00  0.130          C  
ATOM   5575  O   PHE A 354      22.942  -6.687   6.167  1.00  0.160          O  
ATOM   5576  CB  PHE A 354      19.820  -7.291   6.845  1.00  0.160          C  
ATOM   5577  CG  PHE A 354      20.106  -8.375   5.799  1.00  0.160          C  
ATOM   5578  CD1 PHE A 354      21.075  -9.351   5.999  1.00  0.160          C  
ATOM   5579  CD2 PHE A 354      19.371  -8.418   4.606  1.00  0.160          C  
ATOM   5580  CE1 PHE A 354      21.309 -10.326   5.039  1.00  0.160          C  
ATOM   5581  CE2 PHE A 354      19.610  -9.393   3.669  1.00  0.160          C  
ATOM   5582  CZ  PHE A 354      20.576 -10.339   3.888  1.00  0.160          C  
ATOM   5583  H   PHE A 354      21.027  -5.809   4.599  1.00  0.130          H  
ATOM   5584  HA  PHE A 354      20.381  -5.296   7.437  1.00  0.140          H  
ATOM   5585 1HB  PHE A 354      19.926  -7.721   7.840  1.00  0.200          H  
ATOM   5586 2HB  PHE A 354      18.801  -6.992   6.717  1.00  0.200          H  
ATOM   5587  HD1 PHE A 354      21.662  -9.338   6.915  1.00  0.200          H  
ATOM   5588  HD2 PHE A 354      18.607  -7.668   4.418  1.00  0.200          H  
ATOM   5589  HE1 PHE A 354      22.081 -11.085   5.196  1.00  0.200          H  
ATOM   5590  HE2 PHE A 354      19.041  -9.414   2.747  1.00  0.200          H  
ATOM   5591  HZ  PHE A 354      20.761 -11.095   3.145  1.00  0.200          H  
ATOM   5592  N   THR A 355      22.368  -6.556   8.342  1.00  0.150          N  
ATOM   5593  CA  THR A 355      23.653  -7.100   8.756  1.00  0.180          C  
ATOM   5594  C   THR A 355      23.660  -7.620  10.170  1.00  0.200          C  
ATOM   5595  O   THR A 355      22.915  -7.137  11.017  1.00  0.370          O  
ATOM   5596  CB  THR A 355      24.801  -6.083   8.638  1.00  0.240          C  
ATOM   5597  OG1 THR A 355      26.038  -6.762   8.919  1.00  0.240          O  
ATOM   5598  CG2 THR A 355      24.620  -4.950   9.631  1.00  0.240          C  
ATOM   5599  H   THR A 355      21.652  -6.266   9.023  1.00  0.180          H  
ATOM   5600  HA  THR A 355      23.871  -7.937   8.102  1.00  0.220          H  
ATOM   5601  HB  THR A 355      24.834  -5.680   7.629  1.00  0.290          H  
ATOM   5602  HG1 THR A 355      26.198  -7.408   8.188  1.00  0.290          H  
ATOM   5603 1HG2 THR A 355      25.431  -4.264   9.530  1.00  0.290          H  
ATOM   5604 2HG2 THR A 355      23.688  -4.447   9.414  1.00  0.290          H  
ATOM   5605 3HG2 THR A 355      24.603  -5.320  10.650  1.00  0.290          H  
ATOM   5606  N   ASP A 356      24.557  -8.569  10.441  1.00  0.260          N  
ATOM   5607  CA  ASP A 356      24.799  -9.023  11.811  1.00  0.370          C  
ATOM   5608  C   ASP A 356      26.226  -8.692  12.254  1.00  0.520          C  
ATOM   5609  O   ASP A 356      26.699  -9.198  13.267  1.00  1.350          O  
ATOM   5610  CB  ASP A 356      24.580 -10.534  11.975  1.00  0.470          C  
ATOM   5611  CG  ASP A 356      25.559 -11.314  11.154  1.00  0.470          C  
ATOM   5612  OD1 ASP A 356      26.380 -10.647  10.538  1.00  0.470          O  
ATOM   5613  OD2 ASP A 356      25.543 -12.526  11.143  1.00  0.470          O  
ATOM   5614  H   ASP A 356      25.112  -8.950   9.664  1.00  0.310          H  
ATOM   5615  HA  ASP A 356      24.118  -8.497  12.476  1.00  0.440          H  
ATOM   5616 1HB  ASP A 356      24.705 -10.808  13.025  1.00  0.570          H  
ATOM   5617 2HB  ASP A 356      23.571 -10.789  11.692  1.00  0.570          H  
ATOM   5618  N   GLY A 357      26.920  -7.846  11.503  1.00  0.510          N  
ATOM   5619  CA  GLY A 357      28.289  -7.444  11.823  1.00  0.450          C  
ATOM   5620  C   GLY A 357      29.365  -8.298  11.141  1.00  0.280          C  
ATOM   5621  O   GLY A 357      30.537  -7.891  11.087  1.00  0.440          O  
ATOM   5622  H   GLY A 357      26.471  -7.450  10.675  1.00  0.610          H  
ATOM   5623 1HA  GLY A 357      28.426  -6.407  11.542  1.00  0.540          H  
ATOM   5624 2HA  GLY A 357      28.427  -7.492  12.900  1.00  0.540          H  
ATOM   5625  N   LYS A 358      28.962  -9.467  10.609  1.00  0.280          N  
ATOM   5626  CA  LYS A 358      29.838 -10.407   9.903  1.00  0.210          C  
ATOM   5627  C   LYS A 358      29.310 -10.597   8.480  1.00  0.160          C  
ATOM   5628  O   LYS A 358      30.065 -10.608   7.501  1.00  0.220          O  
ATOM   5629  CB  LYS A 358      29.917 -11.743  10.646  1.00  0.320          C  
ATOM   5630  CG  LYS A 358      30.478 -11.657  12.086  1.00  0.320          C  
ATOM   5631  CD  LYS A 358      31.904 -11.127  12.073  1.00  0.320          C  
ATOM   5632  CE  LYS A 358      32.597 -11.195  13.400  1.00  0.320          C  
ATOM   5633  NZ  LYS A 358      33.961 -10.590  13.303  1.00  0.320          N  
ATOM   5634  H   LYS A 358      27.968  -9.722  10.683  1.00  0.340          H  
ATOM   5635  HA  LYS A 358      30.834  -9.981   9.822  1.00  0.250          H  
ATOM   5636 1HB  LYS A 358      28.913 -12.175  10.708  1.00  0.390          H  
ATOM   5637 2HB  LYS A 358      30.540 -12.436  10.078  1.00  0.390          H  
ATOM   5638 1HG  LYS A 358      29.848 -10.985  12.677  1.00  0.390          H  
ATOM   5639 2HG  LYS A 358      30.459 -12.642  12.545  1.00  0.390          H  
ATOM   5640 1HD  LYS A 358      32.488 -11.677  11.347  1.00  0.390          H  
ATOM   5641 2HD  LYS A 358      31.902 -10.079  11.786  1.00  0.390          H  
ATOM   5642 1HE  LYS A 358      32.019 -10.661  14.152  1.00  0.390          H  
ATOM   5643 2HE  LYS A 358      32.696 -12.237  13.698  1.00  0.390          H  
ATOM   5644 1HZ  LYS A 358      34.432 -10.649  14.191  1.00  0.390          H  
ATOM   5645 2HZ  LYS A 358      34.515 -11.089  12.575  1.00  0.390          H  
ATOM   5646 3HZ  LYS A 358      33.890  -9.621  13.027  1.00  0.390          H  
ATOM   5647  N   GLN A 359      27.996 -10.735   8.365  1.00  0.190          N  
ATOM   5648  CA  GLN A 359      27.333 -10.870   7.083  1.00  0.220          C  
ATOM   5649  C   GLN A 359      26.563  -9.583   6.795  1.00  0.160          C  
ATOM   5650  O   GLN A 359      25.856  -9.063   7.662  1.00  0.150          O  
ATOM   5651  CB  GLN A 359      26.378 -12.073   7.076  1.00  0.300          C  
ATOM   5652  CG  GLN A 359      25.708 -12.335   5.733  1.00  0.300          C  
ATOM   5653  CD  GLN A 359      24.822 -13.567   5.748  1.00  0.300          C  
ATOM   5654  OE1 GLN A 359      23.635 -13.493   6.110  1.00  0.300          O  
ATOM   5655  NE2 GLN A 359      25.400 -14.696   5.367  1.00  0.300          N  
ATOM   5656  H   GLN A 359      27.435 -10.781   9.214  1.00  0.230          H  
ATOM   5657  HA  GLN A 359      28.080 -11.004   6.302  1.00  0.260          H  
ATOM   5658 1HB  GLN A 359      26.927 -12.969   7.360  1.00  0.360          H  
ATOM   5659 2HB  GLN A 359      25.600 -11.920   7.828  1.00  0.360          H  
ATOM   5660 1HG  GLN A 359      25.079 -11.481   5.479  1.00  0.360          H  
ATOM   5661 2HG  GLN A 359      26.481 -12.468   4.969  1.00  0.360          H  
ATOM   5662 1HE2 GLN A 359      24.886 -15.551   5.340  1.00  0.360          H  
ATOM   5663 2HE2 GLN A 359      26.365 -14.696   5.085  1.00  0.360          H  
ATOM   5664  N   ILE A 360      26.712  -9.072   5.579  1.00  0.180          N  
ATOM   5665  CA  ILE A 360      26.018  -7.864   5.119  1.00  0.180          C  
ATOM   5666  C   ILE A 360      25.235  -8.169   3.857  1.00  0.170          C  
ATOM   5667  O   ILE A 360      25.742  -8.836   2.965  1.00  0.200          O  
ATOM   5668  CB  ILE A 360      27.003  -6.756   4.724  1.00  0.250          C  
ATOM   5669  CG1 ILE A 360      27.904  -6.409   5.833  1.00  0.250          C  
ATOM   5670  CG2 ILE A 360      26.211  -5.502   4.248  1.00  0.250          C  
ATOM   5671  CD1 ILE A 360      29.027  -5.630   5.326  1.00  0.250          C  
ATOM   5672  H   ILE A 360      27.376  -9.546   4.956  1.00  0.220          H  
ATOM   5673  HA  ILE A 360      25.330  -7.518   5.886  1.00  0.220          H  
ATOM   5674  HB  ILE A 360      27.604  -7.089   3.947  1.00  0.300          H  
ATOM   5675 1HG1 ILE A 360      27.380  -5.835   6.599  1.00  0.300          H  
ATOM   5676 2HG1 ILE A 360      28.304  -7.314   6.284  1.00  0.300          H  
ATOM   5677 1HG2 ILE A 360      26.852  -4.701   3.935  1.00  0.300          H  
ATOM   5678 2HG2 ILE A 360      25.599  -5.744   3.410  1.00  0.300          H  
ATOM   5679 3HG2 ILE A 360      25.581  -5.158   5.063  1.00  0.300          H  
ATOM   5680 1HD1 ILE A 360      29.668  -5.417   6.097  1.00  0.300          H  
ATOM   5681 2HD1 ILE A 360      29.557  -6.214   4.575  1.00  0.300          H  
ATOM   5682 3HD1 ILE A 360      28.705  -4.719   4.901  1.00  0.300          H  
ATOM   5683  N   GLY A 361      24.018  -7.701   3.728  1.00  0.150          N  
ATOM   5684  CA  GLY A 361      23.389  -7.976   2.452  1.00  0.130          C  
ATOM   5685  C   GLY A 361      22.070  -7.309   2.226  1.00  0.130          C  
ATOM   5686  O   GLY A 361      21.601  -6.501   3.029  1.00  0.170          O  
ATOM   5687  H   GLY A 361      23.561  -7.187   4.485  1.00  0.180          H  
ATOM   5688 1HA  GLY A 361      24.069  -7.692   1.649  1.00  0.160          H  
ATOM   5689 2HA  GLY A 361      23.245  -9.042   2.364  1.00  0.160          H  
ATOM   5690  N   ALA A 362      21.485  -7.615   1.079  1.00  0.100          N  
ATOM   5691  CA  ALA A 362      20.203  -7.028   0.759  1.00  0.120          C  
ATOM   5692  C   ALA A 362      19.372  -7.926  -0.133  1.00  0.110          C  
ATOM   5693  O   ALA A 362      19.891  -8.650  -0.984  1.00  0.130          O  
ATOM   5694  CB  ALA A 362      20.390  -5.681   0.116  1.00  0.160          C  
ATOM   5695  H   ALA A 362      21.970  -8.267   0.455  1.00  0.120          H  
ATOM   5696  HA  ALA A 362      19.668  -6.907   1.690  1.00  0.140          H  
ATOM   5697 1HB  ALA A 362      19.407  -5.252  -0.072  1.00  0.190          H  
ATOM   5698 2HB  ALA A 362      20.943  -5.023   0.780  1.00  0.190          H  
ATOM   5699 3HB  ALA A 362      20.931  -5.798  -0.817  1.00  0.190          H  
ATOM   5700  N   ILE A 363      18.064  -7.859   0.093  1.00  0.110          N  
ATOM   5701  CA  ILE A 363      17.036  -8.637  -0.601  1.00  0.100          C  
ATOM   5702  C   ILE A 363      15.768  -7.878  -1.003  1.00  0.100          C  
ATOM   5703  O   ILE A 363      15.272  -7.016  -0.269  1.00  0.100          O  
ATOM   5704  CB  ILE A 363      16.648  -9.856   0.280  1.00  0.140          C  
ATOM   5705  CG1 ILE A 363      15.565 -10.781  -0.465  1.00  0.140          C  
ATOM   5706  CG2 ILE A 363      16.173  -9.352   1.635  1.00  0.140          C  
ATOM   5707  CD1 ILE A 363      15.313 -12.183   0.094  1.00  0.140          C  
ATOM   5708  H   ILE A 363      17.773  -7.198   0.821  1.00  0.130          H  
ATOM   5709  HA  ILE A 363      17.484  -9.016  -1.511  1.00  0.120          H  
ATOM   5710  HB  ILE A 363      17.523 -10.469   0.420  1.00  0.170          H  
ATOM   5711 1HG1 ILE A 363      14.611 -10.270  -0.418  1.00  0.170          H  
ATOM   5712 2HG1 ILE A 363      15.850 -10.899  -1.505  1.00  0.170          H  
ATOM   5713 1HG2 ILE A 363      15.931 -10.172   2.258  1.00  0.170          H  
ATOM   5714 2HG2 ILE A 363      16.947  -8.760   2.111  1.00  0.170          H  
ATOM   5715 3HG2 ILE A 363      15.302  -8.735   1.503  1.00  0.170          H  
ATOM   5716 1HD1 ILE A 363      14.534 -12.664  -0.505  1.00  0.170          H  
ATOM   5717 2HD1 ILE A 363      16.186 -12.765   0.029  1.00  0.170          H  
ATOM   5718 3HD1 ILE A 363      14.982 -12.127   1.126  1.00  0.170          H  
ATOM   5719  N   LEU A 364      15.225  -8.217  -2.171  1.00  0.090          N  
ATOM   5720  CA  LEU A 364      13.925  -7.665  -2.568  1.00  0.090          C  
ATOM   5721  C   LEU A 364      12.767  -8.617  -2.331  1.00  0.080          C  
ATOM   5722  O   LEU A 364      12.938  -9.833  -2.242  1.00  0.080          O  
ATOM   5723  CB  LEU A 364      13.856  -7.230  -4.042  1.00  0.130          C  
ATOM   5724  CG  LEU A 364      14.782  -6.127  -4.529  1.00  0.130          C  
ATOM   5725  CD1 LEU A 364      14.550  -5.939  -6.025  1.00  0.130          C  
ATOM   5726  CD2 LEU A 364      14.486  -4.833  -3.787  1.00  0.130          C  
ATOM   5727  H   LEU A 364      15.718  -8.906  -2.760  1.00  0.110          H  
ATOM   5728  HA  LEU A 364      13.726  -6.796  -1.950  1.00  0.110          H  
ATOM   5729 1HB  LEU A 364      14.052  -8.109  -4.661  1.00  0.150          H  
ATOM   5730 2HB  LEU A 364      12.831  -6.906  -4.250  1.00  0.150          H  
ATOM   5731  HG  LEU A 364      15.801  -6.410  -4.373  1.00  0.150          H  
ATOM   5732 1HD1 LEU A 364      15.202  -5.152  -6.408  1.00  0.150          H  
ATOM   5733 2HD1 LEU A 364      14.762  -6.868  -6.547  1.00  0.150          H  
ATOM   5734 3HD1 LEU A 364      13.517  -5.652  -6.203  1.00  0.150          H  
ATOM   5735 1HD2 LEU A 364      15.110  -4.050  -4.154  1.00  0.150          H  
ATOM   5736 2HD2 LEU A 364      13.447  -4.551  -3.949  1.00  0.150          H  
ATOM   5737 3HD2 LEU A 364      14.666  -4.962  -2.740  1.00  0.150          H  
ATOM   5738  N   ASP A 365      11.576  -8.040  -2.288  1.00  0.090          N  
ATOM   5739  CA  ASP A 365      10.342  -8.787  -2.166  1.00  0.100          C  
ATOM   5740  C   ASP A 365      10.104  -9.676  -3.365  1.00  0.090          C  
ATOM   5741  O   ASP A 365      10.762  -9.545  -4.404  1.00  0.080          O  
ATOM   5742  CB  ASP A 365       9.185  -7.801  -2.064  1.00  0.140          C  
ATOM   5743  CG  ASP A 365       9.005  -6.953  -3.282  1.00  0.140          C  
ATOM   5744  OD1 ASP A 365       8.833  -7.429  -4.370  1.00  0.140          O  
ATOM   5745  OD2 ASP A 365       9.043  -5.761  -3.118  1.00  0.140          O  
ATOM   5746  H   ASP A 365      11.545  -7.016  -2.275  1.00  0.110          H  
ATOM   5747  HA  ASP A 365      10.391  -9.402  -1.267  1.00  0.120          H  
ATOM   5748 1HB  ASP A 365       8.250  -8.292  -1.789  1.00  0.160          H  
ATOM   5749 2HB  ASP A 365       9.421  -7.129  -1.333  1.00  0.160          H  
ATOM   5750  N   ARG A 366       9.095 -10.530  -3.226  1.00  0.120          N  
ATOM   5751  CA  ARG A 366       8.674 -11.520  -4.209  1.00  0.150          C  
ATOM   5752  C   ARG A 366       8.228 -10.971  -5.558  1.00  0.140          C  
ATOM   5753  O   ARG A 366       8.116 -11.728  -6.522  1.00  0.170          O  
ATOM   5754  CB  ARG A 366       7.542 -12.358  -3.624  1.00  0.200          C  
ATOM   5755  CG  ARG A 366       6.234 -11.650  -3.365  1.00  0.200          C  
ATOM   5756  CD  ARG A 366       5.339 -12.521  -2.577  1.00  0.200          C  
ATOM   5757  NE  ARG A 366       4.962 -13.727  -3.328  1.00  0.200          N  
ATOM   5758  CZ  ARG A 366       4.446 -14.863  -2.791  1.00  0.200          C  
ATOM   5759  NH1 ARG A 366       4.232 -14.957  -1.494  1.00  0.200          N  
ATOM   5760  NH2 ARG A 366       4.119 -15.887  -3.576  1.00  0.200          N  
ATOM   5761  H   ARG A 366       8.620 -10.530  -2.337  1.00  0.140          H  
ATOM   5762  HA  ARG A 366       9.528 -12.172  -4.382  1.00  0.180          H  
ATOM   5763 1HB  ARG A 366       7.272 -13.128  -4.327  1.00  0.240          H  
ATOM   5764 2HB  ARG A 366       7.869 -12.848  -2.702  1.00  0.240          H  
ATOM   5765 1HG  ARG A 366       6.392 -10.715  -2.829  1.00  0.240          H  
ATOM   5766 2HG  ARG A 366       5.745 -11.453  -4.316  1.00  0.240          H  
ATOM   5767 1HD  ARG A 366       5.842 -12.824  -1.657  1.00  0.240          H  
ATOM   5768 2HD  ARG A 366       4.428 -11.974  -2.327  1.00  0.240          H  
ATOM   5769  HE  ARG A 366       5.091 -13.701  -4.325  1.00  0.240          H  
ATOM   5770 1HH1 ARG A 366       4.406 -14.147  -0.868  1.00  0.240          H  
ATOM   5771 2HH1 ARG A 366       3.812 -15.809  -1.118  1.00  0.240          H  
ATOM   5772 1HH2 ARG A 366       4.191 -15.810  -4.599  1.00  0.240          H  
ATOM   5773 2HH2 ARG A 366       3.713 -16.727  -3.185  1.00  0.240          H  
ATOM   5774  N   ASN A 367       7.892  -9.687  -5.616  1.00  0.130          N  
ATOM   5775  CA  ASN A 367       7.429  -9.069  -6.836  1.00  0.140          C  
ATOM   5776  C   ASN A 367       8.419  -8.040  -7.410  1.00  0.130          C  
ATOM   5777  O   ASN A 367       8.175  -7.514  -8.497  1.00  0.170          O  
ATOM   5778  CB  ASN A 367       6.062  -8.438  -6.617  1.00  0.190          C  
ATOM   5779  CG  ASN A 367       4.939  -9.375  -6.454  1.00  0.190          C  
ATOM   5780  OD1 ASN A 367       4.671 -10.163  -7.351  1.00  0.190          O  
ATOM   5781  ND2 ASN A 367       4.246  -9.297  -5.342  1.00  0.190          N  
ATOM   5782  H   ASN A 367       8.057  -9.065  -4.822  1.00  0.160          H  
ATOM   5783  HA  ASN A 367       7.317  -9.848  -7.590  1.00  0.170          H  
ATOM   5784 1HB  ASN A 367       6.113  -7.912  -5.681  1.00  0.230          H  
ATOM   5785 2HB  ASN A 367       5.837  -7.726  -7.408  1.00  0.230          H  
ATOM   5786 1HD2 ASN A 367       3.459  -9.903  -5.194  1.00  0.230          H  
ATOM   5787 2HD2 ASN A 367       4.488  -8.626  -4.643  1.00  0.230          H  
ATOM   5788  N   GLY A 368       9.526  -7.737  -6.706  1.00  0.090          N  
ATOM   5789  CA  GLY A 368      10.486  -6.746  -7.197  1.00  0.090          C  
ATOM   5790  C   GLY A 368       9.886  -5.343  -7.209  1.00  0.100          C  
ATOM   5791  O   GLY A 368      10.192  -4.541  -8.093  1.00  0.140          O  
ATOM   5792  H   GLY A 368       9.722  -8.185  -5.799  1.00  0.110          H  
ATOM   5793 1HA  GLY A 368      11.363  -6.760  -6.551  1.00  0.110          H  
ATOM   5794 2HA  GLY A 368      10.823  -7.006  -8.195  1.00  0.110          H  
ATOM   5795  N   LEU A 369       9.040  -5.032  -6.231  1.00  0.140          N  
ATOM   5796  CA  LEU A 369       8.307  -3.746  -6.212  1.00  0.170          C  
ATOM   5797  C   LEU A 369       9.116  -2.525  -5.748  1.00  0.240          C  
ATOM   5798  O   LEU A 369       8.627  -1.397  -5.793  1.00  0.590          O  
ATOM   5799  CB  LEU A 369       7.092  -3.909  -5.301  1.00  0.230          C  
ATOM   5800  CG  LEU A 369       6.069  -4.989  -5.741  1.00  0.230          C  
ATOM   5801  CD1 LEU A 369       5.036  -5.205  -4.639  1.00  0.230          C  
ATOM   5802  CD2 LEU A 369       5.348  -4.624  -7.034  1.00  0.230          C  
ATOM   5803  H   LEU A 369       8.876  -5.756  -5.506  1.00  0.170          H  
ATOM   5804  HA  LEU A 369       7.980  -3.539  -7.227  1.00  0.200          H  
ATOM   5805 1HB  LEU A 369       7.461  -4.184  -4.323  1.00  0.270          H  
ATOM   5806 2HB  LEU A 369       6.576  -2.955  -5.235  1.00  0.270          H  
ATOM   5807  HG  LEU A 369       6.612  -5.877  -5.896  1.00  0.270          H  
ATOM   5808 1HD1 LEU A 369       4.342  -5.989  -4.938  1.00  0.270          H  
ATOM   5809 2HD1 LEU A 369       5.537  -5.508  -3.729  1.00  0.270          H  
ATOM   5810 3HD1 LEU A 369       4.492  -4.291  -4.464  1.00  0.270          H  
ATOM   5811 1HD2 LEU A 369       4.662  -5.430  -7.302  1.00  0.270          H  
ATOM   5812 2HD2 LEU A 369       4.785  -3.726  -6.889  1.00  0.270          H  
ATOM   5813 3HD2 LEU A 369       6.060  -4.486  -7.842  1.00  0.270          H  
ATOM   5814  N   ARG A 370      10.340  -2.746  -5.314  1.00  0.190          N  
ATOM   5815  CA  ARG A 370      11.244  -1.698  -4.863  1.00  0.180          C  
ATOM   5816  C   ARG A 370      12.533  -1.814  -5.641  1.00  0.200          C  
ATOM   5817  O   ARG A 370      12.904  -2.921  -6.023  1.00  0.270          O  
ATOM   5818  CB  ARG A 370      11.539  -1.791  -3.371  1.00  0.260          C  
ATOM   5819  CG  ARG A 370      10.421  -1.476  -2.402  1.00  0.260          C  
ATOM   5820  CD  ARG A 370      10.157   0.001  -2.369  1.00  0.260          C  
ATOM   5821  NE  ARG A 370       9.154   0.369  -1.395  1.00  0.260          N  
ATOM   5822  CZ  ARG A 370       7.829   0.441  -1.614  1.00  0.260          C  
ATOM   5823  NH1 ARG A 370       7.318   0.181  -2.784  1.00  0.260          N  
ATOM   5824  NH2 ARG A 370       7.024   0.784  -0.624  1.00  0.260          N  
ATOM   5825  H   ARG A 370      10.656  -3.709  -5.316  1.00  0.230          H  
ATOM   5826  HA  ARG A 370      10.765  -0.751  -5.071  1.00  0.220          H  
ATOM   5827 1HB  ARG A 370      11.849  -2.811  -3.146  1.00  0.310          H  
ATOM   5828 2HB  ARG A 370      12.373  -1.141  -3.123  1.00  0.310          H  
ATOM   5829 1HG  ARG A 370       9.514  -2.001  -2.699  1.00  0.310          H  
ATOM   5830 2HG  ARG A 370      10.705  -1.778  -1.407  1.00  0.310          H  
ATOM   5831 1HD  ARG A 370      11.083   0.506  -2.093  1.00  0.310          H  
ATOM   5832 2HD  ARG A 370       9.836   0.359  -3.340  1.00  0.310          H  
ATOM   5833  HE  ARG A 370       9.489   0.594  -0.456  1.00  0.310          H  
ATOM   5834 1HH1 ARG A 370       7.907  -0.082  -3.568  1.00  0.310          H  
ATOM   5835 2HH1 ARG A 370       6.299   0.261  -2.899  1.00  0.310          H  
ATOM   5836 1HH2 ARG A 370       7.412   1.005   0.283  1.00  0.310          H  
ATOM   5837 2HH2 ARG A 370       6.015   0.836  -0.767  1.00  0.310          H  
ATOM   5838  N   PRO A 371      13.159  -0.691  -6.014  1.00  0.200          N  
ATOM   5839  CA  PRO A 371      14.399  -0.656  -6.733  1.00  0.240          C  
ATOM   5840  C   PRO A 371      15.546  -1.051  -5.853  1.00  0.350          C  
ATOM   5841  O   PRO A 371      15.562  -0.751  -4.660  1.00  0.920          O  
ATOM   5842  CB  PRO A 371      14.517   0.814  -7.138  1.00  0.360          C  
ATOM   5843  CG  PRO A 371      13.762   1.562  -6.070  1.00  0.360          C  
ATOM   5844  CD  PRO A 371      12.617   0.645  -5.681  1.00  0.360          C  
ATOM   5845  HA  PRO A 371      14.332  -1.312  -7.614  1.00  0.290          H  
ATOM   5846 1HB  PRO A 371      15.583   1.111  -7.183  1.00  0.430          H  
ATOM   5847 2HB  PRO A 371      14.098   0.976  -8.152  1.00  0.430          H  
ATOM   5848 1HG  PRO A 371      14.442   1.792  -5.234  1.00  0.430          H  
ATOM   5849 2HG  PRO A 371      13.422   2.529  -6.478  1.00  0.430          H  
ATOM   5850 1HD  PRO A 371      12.435   0.750  -4.605  1.00  0.430          H  
ATOM   5851 2HD  PRO A 371      11.729   0.879  -6.295  1.00  0.430          H  
ATOM   5852  N   ALA A 372      16.540  -1.616  -6.476  1.00  0.240          N  
ATOM   5853  CA  ALA A 372      17.797  -1.905  -5.850  1.00  0.200          C  
ATOM   5854  C   ALA A 372      18.795  -2.050  -6.944  1.00  0.190          C  
ATOM   5855  O   ALA A 372      18.632  -2.884  -7.831  1.00  0.250          O  
ATOM   5856  CB  ALA A 372      17.714  -3.159  -5.047  1.00  0.300          C  
ATOM   5857  H   ALA A 372      16.430  -1.858  -7.450  1.00  0.290          H  
ATOM   5858  HA  ALA A 372      18.098  -1.068  -5.218  1.00  0.240          H  
ATOM   5859 1HB  ALA A 372      18.659  -3.348  -4.665  1.00  0.360          H  
ATOM   5860 2HB  ALA A 372      17.007  -3.025  -4.248  1.00  0.360          H  
ATOM   5861 3HB  ALA A 372      17.413  -3.970  -5.680  1.00  0.360          H  
ATOM   5862  N   ARG A 373      19.853  -1.287  -6.842  1.00  0.170          N  
ATOM   5863  CA  ARG A 373      20.903  -1.234  -7.828  1.00  0.170          C  
ATOM   5864  C   ARG A 373      22.231  -1.390  -7.118  1.00  0.140          C  
ATOM   5865  O   ARG A 373      22.349  -1.067  -5.934  1.00  0.180          O  
ATOM   5866  CB  ARG A 373      20.853   0.120  -8.528  1.00  0.240          C  
ATOM   5867  CG  ARG A 373      19.488   0.516  -9.220  1.00  0.240          C  
ATOM   5868  CD  ARG A 373      19.172  -0.264 -10.455  1.00  0.240          C  
ATOM   5869  NE  ARG A 373      20.194  -0.099 -11.510  1.00  0.240          N  
ATOM   5870  CZ  ARG A 373      20.254   0.933 -12.414  1.00  0.240          C  
ATOM   5871  NH1 ARG A 373      19.363   1.915 -12.395  1.00  0.240          N  
ATOM   5872  NH2 ARG A 373      21.236   0.972 -13.299  1.00  0.240          N  
ATOM   5873  H   ARG A 373      19.901  -0.631  -6.061  1.00  0.200          H  
ATOM   5874  HA  ARG A 373      20.782  -2.036  -8.548  1.00  0.200          H  
ATOM   5875 1HB  ARG A 373      21.093   0.907  -7.807  1.00  0.290          H  
ATOM   5876 2HB  ARG A 373      21.621   0.130  -9.291  1.00  0.290          H  
ATOM   5877 1HG  ARG A 373      18.681   0.331  -8.516  1.00  0.290          H  
ATOM   5878 2HG  ARG A 373      19.477   1.567  -9.457  1.00  0.290          H  
ATOM   5879 1HD  ARG A 373      19.111  -1.302 -10.194  1.00  0.290          H  
ATOM   5880 2HD  ARG A 373      18.209   0.052 -10.852  1.00  0.290          H  
ATOM   5881  HE  ARG A 373      20.917  -0.812 -11.561  1.00  0.290          H  
ATOM   5882 1HH1 ARG A 373      18.628   1.925 -11.710  1.00  0.290          H  
ATOM   5883 2HH1 ARG A 373      19.450   2.718 -13.057  1.00  0.290          H  
ATOM   5884 1HH2 ARG A 373      21.962   0.261 -13.292  1.00  0.290          H  
ATOM   5885 2HH2 ARG A 373      21.288   1.738 -13.964  1.00  0.290          H  
ATOM   5886  N   TYR A 374      23.243  -1.877  -7.810  1.00  0.130          N  
ATOM   5887  CA  TYR A 374      24.537  -1.955  -7.171  1.00  0.210          C  
ATOM   5888  C   TYR A 374      25.733  -1.895  -8.106  1.00  0.170          C  
ATOM   5889  O   TYR A 374      25.645  -2.147  -9.313  1.00  0.240          O  
ATOM   5890  CB  TYR A 374      24.586  -3.186  -6.238  1.00  0.260          C  
ATOM   5891  CG  TYR A 374      24.357  -4.539  -6.805  1.00  0.260          C  
ATOM   5892  CD1 TYR A 374      25.430  -5.305  -7.214  1.00  0.260          C  
ATOM   5893  CD2 TYR A 374      23.060  -5.049  -6.860  1.00  0.260          C  
ATOM   5894  CE1 TYR A 374      25.213  -6.577  -7.679  1.00  0.260          C  
ATOM   5895  CE2 TYR A 374      22.850  -6.316  -7.327  1.00  0.260          C  
ATOM   5896  CZ  TYR A 374      23.908  -7.082  -7.734  1.00  0.260          C  
ATOM   5897  OH  TYR A 374      23.694  -8.353  -8.211  1.00  0.260          O  
ATOM   5898  H   TYR A 374      23.113  -2.177  -8.771  1.00  0.160          H  
ATOM   5899  HA  TYR A 374      24.620  -1.077  -6.534  1.00  0.250          H  
ATOM   5900 1HB  TYR A 374      25.560  -3.230  -5.771  1.00  0.310          H  
ATOM   5901 2HB  TYR A 374      23.880  -3.045  -5.452  1.00  0.310          H  
ATOM   5902  HD1 TYR A 374      26.444  -4.905  -7.161  1.00  0.310          H  
ATOM   5903  HD2 TYR A 374      22.216  -4.445  -6.524  1.00  0.310          H  
ATOM   5904  HE1 TYR A 374      26.052  -7.189  -8.002  1.00  0.310          H  
ATOM   5905  HE2 TYR A 374      21.848  -6.720  -7.368  1.00  0.310          H  
ATOM   5906  HH  TYR A 374      22.745  -8.520  -8.290  1.00  0.310          H  
ATOM   5907  N   TYR A 375      26.865  -1.526  -7.518  1.00  0.130          N  
ATOM   5908  CA  TYR A 375      28.136  -1.457  -8.225  1.00  0.120          C  
ATOM   5909  C   TYR A 375      29.232  -2.204  -7.499  1.00  0.130          C  
ATOM   5910  O   TYR A 375      29.302  -2.240  -6.266  1.00  0.170          O  
ATOM   5911  CB  TYR A 375      28.601  -0.007  -8.448  1.00  0.170          C  
ATOM   5912  CG  TYR A 375      27.743   0.830  -9.334  1.00  0.170          C  
ATOM   5913  CD1 TYR A 375      26.634   1.471  -8.830  1.00  0.170          C  
ATOM   5914  CD2 TYR A 375      28.095   0.992 -10.655  1.00  0.170          C  
ATOM   5915  CE1 TYR A 375      25.876   2.255  -9.655  1.00  0.170          C  
ATOM   5916  CE2 TYR A 375      27.339   1.788 -11.491  1.00  0.170          C  
ATOM   5917  CZ  TYR A 375      26.231   2.415 -11.009  1.00  0.170          C  
ATOM   5918  OH  TYR A 375      25.459   3.214 -11.844  1.00  0.170          O  
ATOM   5919  H   TYR A 375      26.817  -1.324  -6.517  1.00  0.160          H  
ATOM   5920  HA  TYR A 375      28.014  -1.929  -9.198  1.00  0.140          H  
ATOM   5921 1HB  TYR A 375      28.680   0.499  -7.516  1.00  0.210          H  
ATOM   5922 2HB  TYR A 375      29.603  -0.025  -8.878  1.00  0.210          H  
ATOM   5923  HD1 TYR A 375      26.360   1.355  -7.782  1.00  0.210          H  
ATOM   5924  HD2 TYR A 375      28.974   0.491 -11.033  1.00  0.210          H  
ATOM   5925  HE1 TYR A 375      25.011   2.751  -9.248  1.00  0.210          H  
ATOM   5926  HE2 TYR A 375      27.619   1.918 -12.531  1.00  0.210          H  
ATOM   5927  HH  TYR A 375      25.865   3.313 -12.742  1.00  0.210          H  
ATOM   5928  N   VAL A 376      30.111  -2.786  -8.289  1.00  0.120          N  
ATOM   5929  CA  VAL A 376      31.274  -3.485  -7.770  1.00  0.140          C  
ATOM   5930  C   VAL A 376      32.513  -2.884  -8.391  1.00  0.140          C  
ATOM   5931  O   VAL A 376      32.608  -2.836  -9.624  1.00  0.160          O  
ATOM   5932  CB  VAL A 376      31.195  -4.975  -8.140  1.00  0.190          C  
ATOM   5933  CG1 VAL A 376      32.420  -5.727  -7.612  1.00  0.190          C  
ATOM   5934  CG2 VAL A 376      29.876  -5.575  -7.618  1.00  0.190          C  
ATOM   5935  H   VAL A 376      29.943  -2.732  -9.302  1.00  0.140          H  
ATOM   5936  HA  VAL A 376      31.326  -3.362  -6.687  1.00  0.170          H  
ATOM   5937  HB  VAL A 376      31.221  -5.052  -9.203  1.00  0.230          H  
ATOM   5938 1HG1 VAL A 376      32.361  -6.772  -7.914  1.00  0.230          H  
ATOM   5939 2HG1 VAL A 376      33.327  -5.292  -8.019  1.00  0.230          H  
ATOM   5940 3HG1 VAL A 376      32.456  -5.669  -6.534  1.00  0.230          H  
ATOM   5941 1HG2 VAL A 376      29.817  -6.621  -7.908  1.00  0.230          H  
ATOM   5942 2HG2 VAL A 376      29.835  -5.496  -6.543  1.00  0.230          H  
ATOM   5943 3HG2 VAL A 376      29.033  -5.040  -8.047  1.00  0.230          H  
ATOM   5944  N   THR A 377      33.474  -2.462  -7.563  1.00  0.140          N  
ATOM   5945  CA  THR A 377      34.703  -1.883  -8.093  1.00  0.170          C  
ATOM   5946  C   THR A 377      35.915  -2.808  -7.959  1.00  0.270          C  
ATOM   5947  O   THR A 377      35.891  -3.818  -7.243  1.00  0.470          O  
ATOM   5948  CB  THR A 377      35.033  -0.548  -7.408  1.00  0.230          C  
ATOM   5949  OG1 THR A 377      35.399  -0.776  -6.054  1.00  0.230          O  
ATOM   5950  CG2 THR A 377      33.807   0.317  -7.427  1.00  0.230          C  
ATOM   5951  H   THR A 377      33.332  -2.498  -6.546  1.00  0.170          H  
ATOM   5952  HA  THR A 377      34.559  -1.694  -9.149  1.00  0.200          H  
ATOM   5953  HB  THR A 377      35.849  -0.049  -7.927  1.00  0.270          H  
ATOM   5954  HG1 THR A 377      35.777   0.043  -5.701  1.00  0.270          H  
ATOM   5955 1HG2 THR A 377      34.031   1.255  -6.936  1.00  0.270          H  
ATOM   5956 2HG2 THR A 377      33.518   0.495  -8.457  1.00  0.270          H  
ATOM   5957 3HG2 THR A 377      32.992  -0.173  -6.898  1.00  0.270          H  
ATOM   5958  N   LYS A 378      37.013  -2.401  -8.611  1.00  0.250          N  
ATOM   5959  CA  LYS A 378      38.292  -3.125  -8.664  1.00  0.380          C  
ATOM   5960  C   LYS A 378      38.983  -3.240  -7.314  1.00  0.600          C  
ATOM   5961  O   LYS A 378      39.896  -4.042  -7.144  1.00  0.750          O  
ATOM   5962  CB  LYS A 378      39.240  -2.502  -9.703  1.00  0.480          C  
ATOM   5963  CG  LYS A 378      39.741  -1.086  -9.405  1.00  0.480          C  
ATOM   5964  CD  LYS A 378      41.108  -1.057  -8.702  1.00  0.480          C  
ATOM   5965  CE  LYS A 378      41.617   0.374  -8.547  1.00  0.480          C  
ATOM   5966  NZ  LYS A 378      42.770   0.448  -7.618  1.00  0.480          N  
ATOM   5967  H   LYS A 378      36.905  -1.561  -9.183  1.00  0.300          H  
ATOM   5968  HA  LYS A 378      38.088  -4.136  -8.995  1.00  0.460          H  
ATOM   5969 1HB  LYS A 378      40.107  -3.147  -9.831  1.00  0.580          H  
ATOM   5970 2HB  LYS A 378      38.724  -2.457 -10.666  1.00  0.580          H  
ATOM   5971 1HG  LYS A 378      39.818  -0.535 -10.336  1.00  0.580          H  
ATOM   5972 2HG  LYS A 378      39.026  -0.586  -8.761  1.00  0.580          H  
ATOM   5973 1HD  LYS A 378      41.051  -1.493  -7.713  1.00  0.580          H  
ATOM   5974 2HD  LYS A 378      41.828  -1.627  -9.283  1.00  0.580          H  
ATOM   5975 1HE  LYS A 378      41.922   0.752  -9.519  1.00  0.580          H  
ATOM   5976 2HE  LYS A 378      40.814   1.000  -8.157  1.00  0.580          H  
ATOM   5977 1HZ  LYS A 378      43.075   1.400  -7.521  1.00  0.580          H  
ATOM   5978 2HZ  LYS A 378      42.428   0.096  -6.703  1.00  0.580          H  
ATOM   5979 3HZ  LYS A 378      43.526  -0.121  -7.946  1.00  0.580          H  
ATOM   5980  N   ASP A 379      38.554  -2.422  -6.364  1.00  0.640          N  
ATOM   5981  CA  ASP A 379      39.101  -2.394  -5.018  1.00  0.830          C  
ATOM   5982  C   ASP A 379      38.292  -3.281  -4.076  1.00  0.850          C  
ATOM   5983  O   ASP A 379      38.467  -3.213  -2.854  1.00  0.980          O  
ATOM   5984  CB  ASP A 379      39.119  -0.964  -4.474  1.00  1.090          C  
ATOM   5985  CG  ASP A 379      40.108  -0.047  -5.196  1.00  1.090          C  
ATOM   5986  OD1 ASP A 379      41.252  -0.443  -5.425  1.00  1.090          O  
ATOM   5987  OD2 ASP A 379      39.706   1.035  -5.552  1.00  1.090          O  
ATOM   5988  H   ASP A 379      37.799  -1.792  -6.603  1.00  0.770          H  
ATOM   5989  HA  ASP A 379      40.123  -2.772  -5.050  1.00  1.000          H  
ATOM   5990 1HB  ASP A 379      38.120  -0.537  -4.559  1.00  1.300          H  
ATOM   5991 2HB  ASP A 379      39.375  -0.983  -3.414  1.00  1.300          H  
ATOM   5992  N   ASP A 380      37.399  -4.116  -4.635  1.00  0.740          N  
ATOM   5993  CA  ASP A 380      36.567  -5.016  -3.850  1.00  0.780          C  
ATOM   5994  C   ASP A 380      35.715  -4.248  -2.857  1.00  0.580          C  
ATOM   5995  O   ASP A 380      35.611  -4.573  -1.669  1.00  0.680          O  
ATOM   5996  CB  ASP A 380      37.426  -6.092  -3.188  1.00  1.080          C  
ATOM   5997  CG  ASP A 380      38.042  -7.067  -4.205  1.00  1.080          C  
ATOM   5998  OD1 ASP A 380      37.294  -7.678  -4.945  1.00  1.080          O  
ATOM   5999  OD2 ASP A 380      39.246  -7.175  -4.253  1.00  1.080          O  
ATOM   6000  H   ASP A 380      37.260  -4.122  -5.650  1.00  0.890          H  
ATOM   6001  HA  ASP A 380      35.887  -5.522  -4.538  1.00  0.940          H  
ATOM   6002 1HB  ASP A 380      38.221  -5.639  -2.604  1.00  1.290          H  
ATOM   6003 2HB  ASP A 380      36.817  -6.666  -2.516  1.00  1.290          H  
ATOM   6004  N   TYR A 381      35.128  -3.189  -3.381  1.00  0.320          N  
ATOM   6005  CA  TYR A 381      34.224  -2.323  -2.669  1.00  0.180          C  
ATOM   6006  C   TYR A 381      32.878  -2.399  -3.355  1.00  0.150          C  
ATOM   6007  O   TYR A 381      32.761  -2.254  -4.581  1.00  0.220          O  
ATOM   6008  CB  TYR A 381      34.783  -0.904  -2.614  1.00  0.310          C  
ATOM   6009  CG  TYR A 381      33.880   0.113  -1.987  1.00  0.310          C  
ATOM   6010  CD1 TYR A 381      33.440  -0.059  -0.707  1.00  0.310          C  
ATOM   6011  CD2 TYR A 381      33.542   1.254  -2.681  1.00  0.310          C  
ATOM   6012  CE1 TYR A 381      32.663   0.870  -0.114  1.00  0.310          C  
ATOM   6013  CE2 TYR A 381      32.771   2.205  -2.073  1.00  0.310          C  
ATOM   6014  CZ  TYR A 381      32.331   2.007  -0.787  1.00  0.310          C  
ATOM   6015  OH  TYR A 381      31.609   2.974  -0.148  1.00  0.310          O  
ATOM   6016  H   TYR A 381      35.304  -2.996  -4.359  1.00  0.380          H  
ATOM   6017  HA  TYR A 381      34.099  -2.696  -1.654  1.00  0.220          H  
ATOM   6018 1HB  TYR A 381      35.719  -0.914  -2.054  1.00  0.370          H  
ATOM   6019 2HB  TYR A 381      35.014  -0.574  -3.612  1.00  0.370          H  
ATOM   6020  HD1 TYR A 381      33.725  -0.934  -0.160  1.00  0.370          H  
ATOM   6021  HD2 TYR A 381      33.901   1.408  -3.698  1.00  0.370          H  
ATOM   6022  HE1 TYR A 381      32.336   0.721   0.892  1.00  0.370          H  
ATOM   6023  HE2 TYR A 381      32.516   3.118  -2.603  1.00  0.370          H  
ATOM   6024  HH  TYR A 381      31.902   3.845  -0.473  1.00  0.370          H  
ATOM   6025  N   ILE A 382      31.857  -2.712  -2.565  1.00  0.180          N  
ATOM   6026  CA  ILE A 382      30.534  -2.883  -3.122  1.00  0.230          C  
ATOM   6027  C   ILE A 382      29.519  -1.880  -2.583  1.00  0.190          C  
ATOM   6028  O   ILE A 382      29.402  -1.617  -1.381  1.00  0.190          O  
ATOM   6029  CB  ILE A 382      30.102  -4.360  -3.000  1.00  0.300          C  
ATOM   6030  CG1 ILE A 382      31.181  -5.196  -3.794  1.00  0.300          C  
ATOM   6031  CG2 ILE A 382      28.659  -4.588  -3.567  1.00  0.300          C  
ATOM   6032  CD1 ILE A 382      31.073  -6.656  -3.739  1.00  0.300          C  
ATOM   6033  H   ILE A 382      32.023  -2.841  -1.559  1.00  0.220          H  
ATOM   6034  HA  ILE A 382      30.600  -2.695  -4.191  1.00  0.280          H  
ATOM   6035  HB  ILE A 382      30.150  -4.659  -1.960  1.00  0.360          H  
ATOM   6036 1HG1 ILE A 382      31.164  -4.872  -4.813  1.00  0.360          H  
ATOM   6037 2HG1 ILE A 382      32.151  -4.976  -3.383  1.00  0.360          H  
ATOM   6038 1HG2 ILE A 382      28.382  -5.634  -3.485  1.00  0.360          H  
ATOM   6039 2HG2 ILE A 382      27.940  -3.992  -3.004  1.00  0.360          H  
ATOM   6040 3HG2 ILE A 382      28.628  -4.288  -4.618  1.00  0.360          H  
ATOM   6041 1HD1 ILE A 382      31.891  -7.101  -4.306  1.00  0.360          H  
ATOM   6042 2HD1 ILE A 382      31.128  -6.986  -2.706  1.00  0.360          H  
ATOM   6043 3HD1 ILE A 382      30.140  -6.956  -4.180  1.00  0.360          H  
ATOM   6044  N   ILE A 383      28.848  -1.268  -3.547  1.00  0.220          N  
ATOM   6045  CA  ILE A 383      27.843  -0.229  -3.412  1.00  0.220          C  
ATOM   6046  C   ILE A 383      26.435  -0.744  -3.654  1.00  0.140          C  
ATOM   6047  O   ILE A 383      26.157  -1.202  -4.751  1.00  0.150          O  
ATOM   6048  CB  ILE A 383      28.122   0.816  -4.517  1.00  0.310          C  
ATOM   6049  CG1 ILE A 383      29.531   1.508  -4.306  1.00  0.310          C  
ATOM   6050  CG2 ILE A 383      26.940   1.821  -4.706  1.00  0.310          C  
ATOM   6051  CD1 ILE A 383      30.715   0.851  -5.037  1.00  0.310          C  
ATOM   6052  H   ILE A 383      29.066  -1.592  -4.495  1.00  0.260          H  
ATOM   6053  HA  ILE A 383      27.902   0.202  -2.412  1.00  0.260          H  
ATOM   6054  HB  ILE A 383      28.220   0.269  -5.426  1.00  0.370          H  
ATOM   6055 1HG1 ILE A 383      29.485   2.501  -4.671  1.00  0.370          H  
ATOM   6056 2HG1 ILE A 383      29.762   1.522  -3.245  1.00  0.370          H  
ATOM   6057 1HG2 ILE A 383      27.170   2.479  -5.539  1.00  0.370          H  
ATOM   6058 2HG2 ILE A 383      26.012   1.301  -4.935  1.00  0.370          H  
ATOM   6059 3HG2 ILE A 383      26.788   2.403  -3.816  1.00  0.370          H  
ATOM   6060 1HD1 ILE A 383      31.613   1.419  -4.836  1.00  0.370          H  
ATOM   6061 2HD1 ILE A 383      30.877  -0.166  -4.715  1.00  0.370          H  
ATOM   6062 3HD1 ILE A 383      30.532   0.853  -6.103  1.00  0.370          H  
ATOM   6063  N   PHE A 384      25.516  -0.587  -2.704  1.00  0.140          N  
ATOM   6064  CA  PHE A 384      24.120  -1.018  -2.907  1.00  0.120          C  
ATOM   6065  C   PHE A 384      23.168   0.120  -2.594  1.00  0.080          C  
ATOM   6066  O   PHE A 384      23.266   0.738  -1.534  1.00  0.140          O  
ATOM   6067  CB  PHE A 384      23.777  -2.187  -2.019  1.00  0.180          C  
ATOM   6068  CG  PHE A 384      22.398  -2.674  -2.143  1.00  0.180          C  
ATOM   6069  CD1 PHE A 384      22.053  -3.578  -3.103  1.00  0.180          C  
ATOM   6070  CD2 PHE A 384      21.425  -2.202  -1.275  1.00  0.180          C  
ATOM   6071  CE1 PHE A 384      20.788  -4.009  -3.195  1.00  0.180          C  
ATOM   6072  CE2 PHE A 384      20.143  -2.621  -1.363  1.00  0.180          C  
ATOM   6073  CZ  PHE A 384      19.818  -3.529  -2.319  1.00  0.180          C  
ATOM   6074  H   PHE A 384      25.814  -0.216  -1.796  1.00  0.170          H  
ATOM   6075  HA  PHE A 384      23.977  -1.295  -3.947  1.00  0.140          H  
ATOM   6076 1HB  PHE A 384      24.464  -3.010  -2.197  1.00  0.210          H  
ATOM   6077 2HB  PHE A 384      23.888  -1.865  -1.041  1.00  0.210          H  
ATOM   6078  HD1 PHE A 384      22.804  -3.955  -3.783  1.00  0.210          H  
ATOM   6079  HD2 PHE A 384      21.702  -1.491  -0.516  1.00  0.210          H  
ATOM   6080  HE1 PHE A 384      20.532  -4.731  -3.957  1.00  0.210          H  
ATOM   6081  HE2 PHE A 384      19.383  -2.247  -0.669  1.00  0.210          H  
ATOM   6082  HZ  PHE A 384      18.790  -3.883  -2.391  1.00  0.210          H  
ATOM   6083  N   SER A 385      22.216   0.377  -3.477  1.00  0.100          N  
ATOM   6084  CA  SER A 385      21.310   1.486  -3.260  1.00  0.160          C  
ATOM   6085  C   SER A 385      19.955   1.456  -3.968  1.00  0.120          C  
ATOM   6086  O   SER A 385      19.755   0.811  -4.996  1.00  0.130          O  
ATOM   6087  CB  SER A 385      22.042   2.725  -3.718  1.00  0.200          C  
ATOM   6088  OG  SER A 385      22.328   2.634  -5.090  1.00  0.200          O  
ATOM   6089  H   SER A 385      22.164  -0.162  -4.342  1.00  0.120          H  
ATOM   6090  HA  SER A 385      21.120   1.545  -2.193  1.00  0.190          H  
ATOM   6091 1HB  SER A 385      21.421   3.594  -3.548  1.00  0.240          H  
ATOM   6092 2HB  SER A 385      22.962   2.858  -3.151  1.00  0.240          H  
ATOM   6093  HG  SER A 385      22.576   3.530  -5.371  1.00  0.240          H  
ATOM   6094  N   SER A 386      19.015   2.250  -3.448  1.00  0.140          N  
ATOM   6095  CA  SER A 386      17.732   2.491  -4.127  1.00  0.170          C  
ATOM   6096  C   SER A 386      17.889   3.318  -5.420  1.00  0.140          C  
ATOM   6097  O   SER A 386      16.997   3.334  -6.268  1.00  0.220          O  
ATOM   6098  CB  SER A 386      16.784   3.216  -3.209  1.00  0.230          C  
ATOM   6099  OG  SER A 386      17.253   4.503  -2.928  1.00  0.230          O  
ATOM   6100  H   SER A 386      19.193   2.669  -2.534  1.00  0.170          H  
ATOM   6101  HA  SER A 386      17.296   1.523  -4.390  1.00  0.200          H  
ATOM   6102 1HB  SER A 386      15.806   3.279  -3.679  1.00  0.270          H  
ATOM   6103 2HB  SER A 386      16.670   2.661  -2.296  1.00  0.270          H  
ATOM   6104  HG  SER A 386      16.522   4.947  -2.490  1.00  0.270          H  
ATOM   6105  N   GLU A 387      19.022   4.016  -5.546  1.00  0.150          N  
ATOM   6106  CA  GLU A 387      19.376   4.847  -6.707  1.00  0.160          C  
ATOM   6107  C   GLU A 387      20.837   4.688  -7.092  1.00  0.160          C  
ATOM   6108  O   GLU A 387      21.703   4.625  -6.220  1.00  0.230          O  
ATOM   6109  CB  GLU A 387      19.142   6.321  -6.446  1.00  0.220          C  
ATOM   6110  CG  GLU A 387      17.745   6.740  -6.303  1.00  0.220          C  
ATOM   6111  CD  GLU A 387      17.673   8.203  -6.153  1.00  0.220          C  
ATOM   6112  OE1 GLU A 387      18.705   8.793  -5.896  1.00  0.220          O  
ATOM   6113  OE2 GLU A 387      16.613   8.747  -6.373  1.00  0.220          O  
ATOM   6114  H   GLU A 387      19.666   3.954  -4.773  1.00  0.180          H  
ATOM   6115  HA  GLU A 387      18.766   4.534  -7.553  1.00  0.190          H  
ATOM   6116 1HB  GLU A 387      19.639   6.586  -5.523  1.00  0.260          H  
ATOM   6117 2HB  GLU A 387      19.596   6.907  -7.247  1.00  0.260          H  
ATOM   6118 1HG  GLU A 387      17.186   6.427  -7.184  1.00  0.260          H  
ATOM   6119 2HG  GLU A 387      17.309   6.257  -5.429  1.00  0.260          H  
ATOM   6120  N   VAL A 388      21.133   4.723  -8.390  1.00  0.160          N  
ATOM   6121  CA  VAL A 388      22.533   4.547  -8.803  1.00  0.180          C  
ATOM   6122  C   VAL A 388      23.540   5.669  -8.612  1.00  0.210          C  
ATOM   6123  O   VAL A 388      24.702   5.385  -8.348  1.00  0.390          O  
ATOM   6124  CB  VAL A 388      22.687   4.097 -10.266  1.00  0.240          C  
ATOM   6125  CG1 VAL A 388      22.228   2.755 -10.397  1.00  0.240          C  
ATOM   6126  CG2 VAL A 388      21.908   4.963 -11.247  1.00  0.240          C  
ATOM   6127  H   VAL A 388      20.361   4.833  -9.057  1.00  0.190          H  
ATOM   6128  HA  VAL A 388      22.902   3.710  -8.208  1.00  0.220          H  
ATOM   6129  HB  VAL A 388      23.721   4.146 -10.514  1.00  0.290          H  
ATOM   6130 1HG1 VAL A 388      22.391   2.448 -11.412  1.00  0.290          H  
ATOM   6131 2HG1 VAL A 388      22.789   2.112  -9.728  1.00  0.290          H  
ATOM   6132 3HG1 VAL A 388      21.192   2.730 -10.153  1.00  0.290          H  
ATOM   6133 1HG2 VAL A 388      22.071   4.596 -12.262  1.00  0.290          H  
ATOM   6134 2HG2 VAL A 388      20.874   4.905 -11.031  1.00  0.290          H  
ATOM   6135 3HG2 VAL A 388      22.227   5.984 -11.196  1.00  0.290          H  
ATOM   6136  N   GLY A 389      23.136   6.918  -8.746  1.00  0.220          N  
ATOM   6137  CA  GLY A 389      24.101   8.020  -8.718  1.00  0.300          C  
ATOM   6138  C   GLY A 389      24.479   8.575  -7.348  1.00  0.330          C  
ATOM   6139  O   GLY A 389      25.101   9.629  -7.266  1.00  0.590          O  
ATOM   6140  H   GLY A 389      22.160   7.099  -8.925  1.00  0.260          H  
ATOM   6141 1HA  GLY A 389      25.012   7.682  -9.212  1.00  0.360          H  
ATOM   6142 2HA  GLY A 389      23.724   8.829  -9.335  1.00  0.360          H  
ATOM   6143  N   VAL A 390      24.104   7.889  -6.282  1.00  0.370          N  
ATOM   6144  CA  VAL A 390      24.343   8.364  -4.920  1.00  0.350          C  
ATOM   6145  C   VAL A 390      25.795   8.359  -4.408  1.00  0.210          C  
ATOM   6146  O   VAL A 390      26.079   8.985  -3.391  1.00  0.180          O  
ATOM   6147  CB  VAL A 390      23.468   7.583  -3.949  1.00  0.500          C  
ATOM   6148  CG1 VAL A 390      22.005   7.804  -4.296  1.00  0.500          C  
ATOM   6149  CG2 VAL A 390      23.832   6.089  -4.001  1.00  0.500          C  
ATOM   6150  H   VAL A 390      23.609   7.022  -6.431  1.00  0.440          H  
ATOM   6151  HA  VAL A 390      23.999   9.399  -4.890  1.00  0.420          H  
ATOM   6152  HB  VAL A 390      23.622   7.968  -2.962  1.00  0.600          H  
ATOM   6153 1HG1 VAL A 390      21.376   7.263  -3.591  1.00  0.600          H  
ATOM   6154 2HG1 VAL A 390      21.771   8.866  -4.243  1.00  0.600          H  
ATOM   6155 3HG1 VAL A 390      21.807   7.445  -5.300  1.00  0.600          H  
ATOM   6156 1HG2 VAL A 390      23.210   5.547  -3.313  1.00  0.600          H  
ATOM   6157 2HG2 VAL A 390      23.675   5.693  -4.997  1.00  0.600          H  
ATOM   6158 3HG2 VAL A 390      24.870   5.950  -3.721  1.00  0.600          H  
ATOM   6159  N   ILE A 391      26.690   7.624  -5.054  1.00  0.260          N  
ATOM   6160  CA  ILE A 391      28.093   7.574  -4.651  1.00  0.180          C  
ATOM   6161  C   ILE A 391      29.035   7.857  -5.809  1.00  0.170          C  
ATOM   6162  O   ILE A 391      28.869   7.327  -6.907  1.00  0.310          O  
ATOM   6163  CB  ILE A 391      28.436   6.236  -4.002  1.00  0.280          C  
ATOM   6164  CG1 ILE A 391      29.938   6.236  -3.566  1.00  0.280          C  
ATOM   6165  CG2 ILE A 391      28.076   5.121  -4.905  1.00  0.280          C  
ATOM   6166  CD1 ILE A 391      30.344   5.125  -2.669  1.00  0.280          C  
ATOM   6167  H   ILE A 391      26.399   7.145  -5.895  1.00  0.310          H  
ATOM   6168  HA  ILE A 391      28.256   8.347  -3.902  1.00  0.220          H  
ATOM   6169  HB  ILE A 391      27.855   6.146  -3.088  1.00  0.340          H  
ATOM   6170 1HG1 ILE A 391      30.570   6.182  -4.445  1.00  0.340          H  
ATOM   6171 2HG1 ILE A 391      30.148   7.166  -3.043  1.00  0.340          H  
ATOM   6172 1HG2 ILE A 391      28.285   4.234  -4.409  1.00  0.340          H  
ATOM   6173 2HG2 ILE A 391      27.018   5.159  -5.137  1.00  0.340          H  
ATOM   6174 3HG2 ILE A 391      28.636   5.161  -5.824  1.00  0.340          H  
ATOM   6175 1HD1 ILE A 391      31.385   5.237  -2.440  1.00  0.340          H  
ATOM   6176 2HD1 ILE A 391      29.765   5.166  -1.762  1.00  0.340          H  
ATOM   6177 3HD1 ILE A 391      30.196   4.178  -3.148  1.00  0.340          H  
ATOM   6178  N   GLU A 392      30.036   8.692  -5.572  1.00  0.240          N  
ATOM   6179  CA  GLU A 392      30.986   8.986  -6.626  1.00  0.340          C  
ATOM   6180  C   GLU A 392      32.051   7.904  -6.703  1.00  0.250          C  
ATOM   6181  O   GLU A 392      32.825   7.717  -5.765  1.00  0.270          O  
ATOM   6182  CB  GLU A 392      31.657  10.343  -6.406  1.00  0.440          C  
ATOM   6183  CG  GLU A 392      30.715  11.548  -6.439  1.00  0.440          C  
ATOM   6184  CD  GLU A 392      31.473  12.860  -6.461  1.00  0.440          C  
ATOM   6185  OE1 GLU A 392      32.112  13.090  -7.472  1.00  0.440          O  
ATOM   6186  OE2 GLU A 392      31.449  13.614  -5.503  1.00  0.440          O  
ATOM   6187  H   GLU A 392      30.137   9.114  -4.660  1.00  0.290          H  
ATOM   6188  HA  GLU A 392      30.455   9.010  -7.578  1.00  0.410          H  
ATOM   6189 1HB  GLU A 392      32.163  10.344  -5.442  1.00  0.520          H  
ATOM   6190 2HB  GLU A 392      32.418  10.495  -7.172  1.00  0.520          H  
ATOM   6191 1HG  GLU A 392      30.087  11.484  -7.327  1.00  0.520          H  
ATOM   6192 2HG  GLU A 392      30.068  11.518  -5.564  1.00  0.520          H  
ATOM   6193  N   VAL A 393      32.071   7.192  -7.822  1.00  0.310          N  
ATOM   6194  CA  VAL A 393      32.992   6.089  -8.063  1.00  0.300          C  
ATOM   6195  C   VAL A 393      33.718   6.327  -9.381  1.00  0.280          C  
ATOM   6196  O   VAL A 393      33.066   6.586 -10.393  1.00  0.270          O  
ATOM   6197  CB  VAL A 393      32.204   4.755  -8.117  1.00  0.420          C  
ATOM   6198  CG1 VAL A 393      33.118   3.606  -8.399  1.00  0.420          C  
ATOM   6199  CG2 VAL A 393      31.475   4.530  -6.786  1.00  0.420          C  
ATOM   6200  H   VAL A 393      31.392   7.426  -8.536  1.00  0.370          H  
ATOM   6201  HA  VAL A 393      33.728   6.049  -7.258  1.00  0.360          H  
ATOM   6202  HB  VAL A 393      31.477   4.803  -8.928  1.00  0.510          H  
ATOM   6203 1HG1 VAL A 393      32.527   2.701  -8.437  1.00  0.510          H  
ATOM   6204 2HG1 VAL A 393      33.626   3.745  -9.354  1.00  0.510          H  
ATOM   6205 3HG1 VAL A 393      33.859   3.532  -7.607  1.00  0.510          H  
ATOM   6206 1HG2 VAL A 393      30.907   3.603  -6.826  1.00  0.510          H  
ATOM   6207 2HG2 VAL A 393      32.197   4.480  -5.971  1.00  0.510          H  
ATOM   6208 3HG2 VAL A 393      30.798   5.353  -6.616  1.00  0.510          H  
ATOM   6209  N   GLU A 394      35.051   6.253  -9.391  1.00  0.270          N  
ATOM   6210  CA  GLU A 394      35.769   6.461 -10.642  1.00  0.270          C  
ATOM   6211  C   GLU A 394      35.256   5.444 -11.644  1.00  0.240          C  
ATOM   6212  O   GLU A 394      35.280   4.241 -11.386  1.00  0.210          O  
ATOM   6213  CB  GLU A 394      37.266   6.301 -10.429  1.00  0.380          C  
ATOM   6214  CG  GLU A 394      37.893   7.318  -9.482  1.00  0.380          C  
ATOM   6215  CD  GLU A 394      37.810   6.909  -8.034  1.00  0.380          C  
ATOM   6216  OE1 GLU A 394      37.137   5.938  -7.750  1.00  0.380          O  
ATOM   6217  OE2 GLU A 394      38.405   7.560  -7.215  1.00  0.380          O  
ATOM   6218  H   GLU A 394      35.575   6.044  -8.535  1.00  0.320          H  
ATOM   6219  HA  GLU A 394      35.560   7.463 -11.017  1.00  0.320          H  
ATOM   6220 1HB  GLU A 394      37.461   5.313 -10.050  1.00  0.450          H  
ATOM   6221 2HB  GLU A 394      37.769   6.387 -11.373  1.00  0.450          H  
ATOM   6222 1HG  GLU A 394      38.940   7.445  -9.756  1.00  0.450          H  
ATOM   6223 2HG  GLU A 394      37.391   8.274  -9.616  1.00  0.450          H  
ATOM   6224  N   GLN A 395      34.898   5.901 -12.833  1.00  0.240          N  
ATOM   6225  CA  GLN A 395      34.299   5.023 -13.831  1.00  0.230          C  
ATOM   6226  C   GLN A 395      35.221   3.894 -14.273  1.00  0.210          C  
ATOM   6227  O   GLN A 395      34.800   2.743 -14.428  1.00  0.180          O  
ATOM   6228  CB  GLN A 395      33.893   5.863 -15.038  1.00  0.330          C  
ATOM   6229  CG  GLN A 395      32.757   6.847 -14.728  1.00  0.330          C  
ATOM   6230  CD  GLN A 395      32.355   7.655 -15.918  1.00  0.330          C  
ATOM   6231  OE1 GLN A 395      33.134   7.750 -16.881  1.00  0.330          O  
ATOM   6232  NE2 GLN A 395      31.156   8.252 -15.864  1.00  0.330          N  
ATOM   6233  H   GLN A 395      34.977   6.891 -13.013  1.00  0.290          H  
ATOM   6234  HA  GLN A 395      33.407   4.578 -13.392  1.00  0.280          H  
ATOM   6235 1HB  GLN A 395      34.754   6.429 -15.392  1.00  0.390          H  
ATOM   6236 2HB  GLN A 395      33.580   5.210 -15.855  1.00  0.390          H  
ATOM   6237 1HG  GLN A 395      31.902   6.316 -14.356  1.00  0.390          H  
ATOM   6238 2HG  GLN A 395      33.103   7.536 -13.962  1.00  0.390          H  
ATOM   6239 1HE2 GLN A 395      30.827   8.832 -16.619  1.00  0.390          H  
ATOM   6240 2HE2 GLN A 395      30.580   8.140 -15.051  1.00  0.390          H  
ATOM   6241  N   GLU A 396      36.504   4.194 -14.391  1.00  0.230          N  
ATOM   6242  CA  GLU A 396      37.479   3.213 -14.839  1.00  0.230          C  
ATOM   6243  C   GLU A 396      37.677   2.062 -13.854  1.00  0.200          C  
ATOM   6244  O   GLU A 396      38.210   1.008 -14.225  1.00  0.200          O  
ATOM   6245  CB  GLU A 396      38.824   3.895 -15.145  1.00  0.320          C  
ATOM   6246  CG  GLU A 396      39.544   4.568 -13.949  1.00  0.320          C  
ATOM   6247  CD  GLU A 396      39.101   5.990 -13.706  1.00  0.320          C  
ATOM   6248  OE1 GLU A 396      38.029   6.350 -14.152  1.00  0.320          O  
ATOM   6249  OE2 GLU A 396      39.825   6.716 -13.075  1.00  0.320          O  
ATOM   6250  H   GLU A 396      36.815   5.153 -14.215  1.00  0.280          H  
ATOM   6251  HA  GLU A 396      37.111   2.784 -15.770  1.00  0.280          H  
ATOM   6252 1HB  GLU A 396      39.508   3.159 -15.564  1.00  0.390          H  
ATOM   6253 2HB  GLU A 396      38.666   4.657 -15.909  1.00  0.390          H  
ATOM   6254 1HG  GLU A 396      39.371   3.995 -13.044  1.00  0.390          H  
ATOM   6255 2HG  GLU A 396      40.615   4.557 -14.140  1.00  0.390          H  
ATOM   6256  N   ASN A 397      37.261   2.258 -12.593  1.00  0.190          N  
ATOM   6257  CA  ASN A 397      37.436   1.256 -11.564  1.00  0.170          C  
ATOM   6258  C   ASN A 397      36.195   0.400 -11.354  1.00  0.160          C  
ATOM   6259  O   ASN A 397      36.167  -0.446 -10.454  1.00  0.170          O  
ATOM   6260  CB  ASN A 397      37.827   1.921 -10.258  1.00  0.250          C  
ATOM   6261  CG  ASN A 397      39.210   2.528 -10.297  1.00  0.250          C  
ATOM   6262  OD1 ASN A 397      40.103   2.080 -11.028  1.00  0.250          O  
ATOM   6263  ND2 ASN A 397      39.416   3.530  -9.493  1.00  0.250          N  
ATOM   6264  H   ASN A 397      36.771   3.122 -12.345  1.00  0.230          H  
ATOM   6265  HA  ASN A 397      38.237   0.587 -11.874  1.00  0.200          H  
ATOM   6266 1HB  ASN A 397      37.109   2.717 -10.043  1.00  0.300          H  
ATOM   6267 2HB  ASN A 397      37.766   1.215  -9.444  1.00  0.300          H  
ATOM   6268 1HD2 ASN A 397      40.310   3.974  -9.461  1.00  0.300          H  
ATOM   6269 2HD2 ASN A 397      38.680   3.850  -8.879  1.00  0.300          H  
ATOM   6270  N   VAL A 398      35.158   0.596 -12.161  1.00  0.160          N  
ATOM   6271  CA  VAL A 398      33.955  -0.210 -11.989  1.00  0.150          C  
ATOM   6272  C   VAL A 398      34.052  -1.512 -12.770  1.00  0.140          C  
ATOM   6273  O   VAL A 398      34.374  -1.522 -13.957  1.00  0.160          O  
ATOM   6274  CB  VAL A 398      32.702   0.584 -12.394  1.00  0.210          C  
ATOM   6275  CG1 VAL A 398      31.436  -0.298 -12.322  1.00  0.210          C  
ATOM   6276  CG2 VAL A 398      32.552   1.775 -11.441  1.00  0.210          C  
ATOM   6277  H   VAL A 398      35.200   1.304 -12.905  1.00  0.190          H  
ATOM   6278  HA  VAL A 398      33.849  -0.452 -10.935  1.00  0.180          H  
ATOM   6279  HB  VAL A 398      32.821   0.929 -13.403  1.00  0.260          H  
ATOM   6280 1HG1 VAL A 398      30.579   0.295 -12.615  1.00  0.260          H  
ATOM   6281 2HG1 VAL A 398      31.521  -1.146 -13.001  1.00  0.260          H  
ATOM   6282 3HG1 VAL A 398      31.294  -0.669 -11.302  1.00  0.260          H  
ATOM   6283 1HG2 VAL A 398      31.679   2.366 -11.700  1.00  0.260          H  
ATOM   6284 2HG2 VAL A 398      32.440   1.400 -10.432  1.00  0.260          H  
ATOM   6285 3HG2 VAL A 398      33.443   2.403 -11.502  1.00  0.260          H  
ATOM   6286  N   LEU A 399      33.793  -2.624 -12.092  1.00  0.130          N  
ATOM   6287  CA  LEU A 399      33.838  -3.928 -12.728  1.00  0.120          C  
ATOM   6288  C   LEU A 399      32.444  -4.327 -13.173  1.00  0.100          C  
ATOM   6289  O   LEU A 399      32.253  -4.818 -14.289  1.00  0.110          O  
ATOM   6290  CB  LEU A 399      34.327  -4.991 -11.741  1.00  0.170          C  
ATOM   6291  CG  LEU A 399      35.713  -4.832 -11.140  1.00  0.170          C  
ATOM   6292  CD1 LEU A 399      35.893  -5.943 -10.112  1.00  0.170          C  
ATOM   6293  CD2 LEU A 399      36.784  -4.885 -12.205  1.00  0.170          C  
ATOM   6294  H   LEU A 399      33.530  -2.558 -11.115  1.00  0.160          H  
ATOM   6295  HA  LEU A 399      34.478  -3.883 -13.605  1.00  0.140          H  
ATOM   6296 1HB  LEU A 399      33.628  -5.016 -10.910  1.00  0.210          H  
ATOM   6297 2HB  LEU A 399      34.296  -5.953 -12.245  1.00  0.210          H  
ATOM   6298  HG  LEU A 399      35.775  -3.879 -10.635  1.00  0.210          H  
ATOM   6299 1HD1 LEU A 399      36.857  -5.867  -9.635  1.00  0.210          H  
ATOM   6300 2HD1 LEU A 399      35.121  -5.866  -9.357  1.00  0.210          H  
ATOM   6301 3HD1 LEU A 399      35.818  -6.909 -10.606  1.00  0.210          H  
ATOM   6302 1HD2 LEU A 399      37.762  -4.774 -11.737  1.00  0.210          H  
ATOM   6303 2HD2 LEU A 399      36.737  -5.842 -12.725  1.00  0.210          H  
ATOM   6304 3HD2 LEU A 399      36.640  -4.076 -12.919  1.00  0.210          H  
ATOM   6305  N   TYR A 400      31.470  -4.124 -12.278  1.00  0.100          N  
ATOM   6306  CA  TYR A 400      30.100  -4.532 -12.568  1.00  0.110          C  
ATOM   6307  C   TYR A 400      29.071  -3.472 -12.199  1.00  0.100          C  
ATOM   6308  O   TYR A 400      29.227  -2.741 -11.210  1.00  0.110          O  
ATOM   6309  CB  TYR A 400      29.749  -5.835 -11.832  1.00  0.150          C  
ATOM   6310  CG  TYR A 400      30.672  -6.997 -12.145  1.00  0.150          C  
ATOM   6311  CD1 TYR A 400      31.763  -7.259 -11.326  1.00  0.150          C  
ATOM   6312  CD2 TYR A 400      30.445  -7.786 -13.255  1.00  0.150          C  
ATOM   6313  CE1 TYR A 400      32.614  -8.291 -11.610  1.00  0.150          C  
ATOM   6314  CE2 TYR A 400      31.304  -8.828 -13.544  1.00  0.150          C  
ATOM   6315  CZ  TYR A 400      32.386  -9.078 -12.723  1.00  0.150          C  
ATOM   6316  OH  TYR A 400      33.246 -10.114 -13.008  1.00  0.150          O  
ATOM   6317  H   TYR A 400      31.712  -3.697 -11.384  1.00  0.120          H  
ATOM   6318  HA  TYR A 400      30.018  -4.707 -13.638  1.00  0.130          H  
ATOM   6319 1HB  TYR A 400      29.749  -5.670 -10.768  1.00  0.180          H  
ATOM   6320 2HB  TYR A 400      28.736  -6.128 -12.105  1.00  0.180          H  
ATOM   6321  HD1 TYR A 400      31.952  -6.651 -10.464  1.00  0.180          H  
ATOM   6322  HD2 TYR A 400      29.592  -7.582 -13.907  1.00  0.180          H  
ATOM   6323  HE1 TYR A 400      33.469  -8.485 -10.963  1.00  0.180          H  
ATOM   6324  HE2 TYR A 400      31.130  -9.450 -14.421  1.00  0.180          H  
ATOM   6325  HH  TYR A 400      32.954 -10.563 -13.804  1.00  0.180          H  
ATOM   6326  N   LYS A 401      27.964  -3.472 -12.949  1.00  0.100          N  
ATOM   6327  CA  LYS A 401      26.801  -2.645 -12.654  1.00  0.110          C  
ATOM   6328  C   LYS A 401      25.626  -3.610 -12.693  1.00  0.140          C  
ATOM   6329  O   LYS A 401      25.418  -4.280 -13.712  1.00  0.180          O  
ATOM   6330  CB  LYS A 401      26.568  -1.615 -13.727  1.00  0.150          C  
ATOM   6331  CG  LYS A 401      27.724  -0.764 -14.055  1.00  0.150          C  
ATOM   6332  CD  LYS A 401      27.261   0.276 -14.992  1.00  0.150          C  
ATOM   6333  CE  LYS A 401      28.337   1.156 -15.499  1.00  0.150          C  
ATOM   6334  NZ  LYS A 401      27.726   2.224 -16.263  1.00  0.150          N  
ATOM   6335  H   LYS A 401      27.940  -4.075 -13.775  1.00  0.120          H  
ATOM   6336  HA  LYS A 401      26.876  -2.196 -11.661  1.00  0.130          H  
ATOM   6337 1HB  LYS A 401      26.195  -2.087 -14.605  1.00  0.180          H  
ATOM   6338 2HB  LYS A 401      25.776  -0.943 -13.385  1.00  0.180          H  
ATOM   6339 1HG  LYS A 401      28.143  -0.340 -13.168  1.00  0.180          H  
ATOM   6340 2HG  LYS A 401      28.489  -1.369 -14.540  1.00  0.180          H  
ATOM   6341 1HD  LYS A 401      26.773  -0.203 -15.844  1.00  0.180          H  
ATOM   6342 2HD  LYS A 401      26.516   0.907 -14.498  1.00  0.180          H  
ATOM   6343 1HE  LYS A 401      28.910   1.576 -14.679  1.00  0.180          H  
ATOM   6344 2HE  LYS A 401      29.004   0.590 -16.148  1.00  0.180          H  
ATOM   6345 1HZ  LYS A 401      28.382   2.874 -16.653  1.00  0.180          H  
ATOM   6346 2HZ  LYS A 401      27.164   1.841 -17.004  1.00  0.180          H  
ATOM   6347 3HZ  LYS A 401      27.100   2.748 -15.626  1.00  0.180          H  
ATOM   6348  N   ASN A 402      24.856  -3.695 -11.630  1.00  0.110          N  
ATOM   6349  CA  ASN A 402      23.816  -4.707 -11.593  1.00  0.130          C  
ATOM   6350  C   ASN A 402      22.675  -4.304 -10.672  1.00  0.100          C  
ATOM   6351  O   ASN A 402      22.642  -3.172 -10.184  1.00  0.100          O  
ATOM   6352  CB  ASN A 402      24.458  -6.032 -11.220  1.00  0.170          C  
ATOM   6353  CG  ASN A 402      23.800  -7.238 -11.816  1.00  0.170          C  
ATOM   6354  OD1 ASN A 402      22.580  -7.256 -11.994  1.00  0.170          O  
ATOM   6355  ND2 ASN A 402      24.583  -8.239 -12.133  1.00  0.170          N  
ATOM   6356  H   ASN A 402      25.045  -3.104 -10.814  1.00  0.130          H  
ATOM   6357  HA  ASN A 402      23.395  -4.808 -12.588  1.00  0.160          H  
ATOM   6358 1HB  ASN A 402      25.509  -6.028 -11.508  1.00  0.210          H  
ATOM   6359 2HB  ASN A 402      24.425  -6.118 -10.182  1.00  0.210          H  
ATOM   6360 1HD2 ASN A 402      24.198  -9.066 -12.541  1.00  0.210          H  
ATOM   6361 2HD2 ASN A 402      25.569  -8.176 -11.975  1.00  0.210          H  
ATOM   6362  N   ARG A 403      21.686  -5.177 -10.533  1.00  0.110          N  
ATOM   6363  CA  ARG A 403      20.528  -4.893  -9.707  1.00  0.120          C  
ATOM   6364  C   ARG A 403      19.865  -6.149  -9.187  1.00  0.090          C  
ATOM   6365  O   ARG A 403      20.211  -7.268  -9.573  1.00  0.110          O  
ATOM   6366  CB  ARG A 403      19.514  -4.143 -10.513  1.00  0.160          C  
ATOM   6367  CG  ARG A 403      18.979  -4.892 -11.619  1.00  0.160          C  
ATOM   6368  CD  ARG A 403      17.979  -4.140 -12.273  1.00  0.160          C  
ATOM   6369  NE  ARG A 403      17.512  -4.813 -13.402  1.00  0.160          N  
ATOM   6370  CZ  ARG A 403      16.553  -5.734 -13.383  1.00  0.160          C  
ATOM   6371  NH1 ARG A 403      15.965  -6.121 -12.291  1.00  0.160          N  
ATOM   6372  NH2 ARG A 403      16.145  -6.240 -14.481  1.00  0.160          N  
ATOM   6373  H   ARG A 403      21.760  -6.071 -11.008  1.00  0.130          H  
ATOM   6374  HA  ARG A 403      20.841  -4.295  -8.855  1.00  0.140          H  
ATOM   6375 1HB  ARG A 403      18.671  -3.863  -9.922  1.00  0.200          H  
ATOM   6376 2HB  ARG A 403      19.968  -3.250 -10.915  1.00  0.200          H  
ATOM   6377 1HG  ARG A 403      19.748  -5.137 -12.299  1.00  0.200          H  
ATOM   6378 2HG  ARG A 403      18.522  -5.811 -11.261  1.00  0.200          H  
ATOM   6379 1HD  ARG A 403      17.144  -3.981 -11.594  1.00  0.200          H  
ATOM   6380 2HD  ARG A 403      18.356  -3.179 -12.576  1.00  0.200          H  
ATOM   6381  HE  ARG A 403      17.888  -4.552 -14.317  1.00  0.200          H  
ATOM   6382 1HH1 ARG A 403      16.217  -5.744 -11.380  1.00  0.200          H  
ATOM   6383 2HH1 ARG A 403      15.184  -6.788 -12.391  1.00  0.200          H  
ATOM   6384 1HH2 ARG A 403      16.535  -5.904 -15.386  1.00  0.200          H  
ATOM   6385 2HH2 ARG A 403      15.374  -6.908 -14.409  1.00  0.200          H  
ATOM   6386  N   LEU A 404      18.908  -5.973  -8.296  1.00  0.100          N  
ATOM   6387  CA  LEU A 404      18.167  -7.130  -7.834  1.00  0.100          C  
ATOM   6388  C   LEU A 404      16.854  -7.239  -8.610  1.00  0.110          C  
ATOM   6389  O   LEU A 404      16.207  -6.238  -8.922  1.00  0.170          O  
ATOM   6390  CB  LEU A 404      17.900  -7.047  -6.322  1.00  0.140          C  
ATOM   6391  CG  LEU A 404      19.128  -7.002  -5.354  1.00  0.140          C  
ATOM   6392  CD1 LEU A 404      18.620  -6.833  -3.908  1.00  0.140          C  
ATOM   6393  CD2 LEU A 404      19.934  -8.281  -5.448  1.00  0.140          C  
ATOM   6394  H   LEU A 404      18.674  -5.020  -7.998  1.00  0.120          H  
ATOM   6395  HA  LEU A 404      18.739  -8.029  -8.043  1.00  0.120          H  
ATOM   6396 1HB  LEU A 404      17.357  -6.152  -6.153  1.00  0.170          H  
ATOM   6397 2HB  LEU A 404      17.262  -7.881  -6.028  1.00  0.170          H  
ATOM   6398  HG  LEU A 404      19.759  -6.154  -5.612  1.00  0.170          H  
ATOM   6399 1HD1 LEU A 404      19.465  -6.799  -3.219  1.00  0.170          H  
ATOM   6400 2HD1 LEU A 404      18.049  -5.915  -3.819  1.00  0.170          H  
ATOM   6401 3HD1 LEU A 404      17.985  -7.680  -3.647  1.00  0.170          H  
ATOM   6402 1HD2 LEU A 404      20.761  -8.223  -4.765  1.00  0.170          H  
ATOM   6403 2HD2 LEU A 404      19.308  -9.120  -5.178  1.00  0.170          H  
ATOM   6404 3HD2 LEU A 404      20.313  -8.422  -6.455  1.00  0.170          H  
ATOM   6405  N   GLU A 405      16.474  -8.470  -8.902  1.00  0.110          N  
ATOM   6406  CA  GLU A 405      15.233  -8.836  -9.579  1.00  0.130          C  
ATOM   6407  C   GLU A 405      14.329  -9.342  -8.433  1.00  0.110          C  
ATOM   6408  O   GLU A 405      14.810  -9.390  -7.296  1.00  0.120          O  
ATOM   6409  CB  GLU A 405      15.550  -9.936 -10.626  1.00  0.170          C  
ATOM   6410  CG  GLU A 405      16.606  -9.577 -11.670  1.00  0.170          C  
ATOM   6411  CD  GLU A 405      16.975 -10.752 -12.562  1.00  0.170          C  
ATOM   6412  OE1 GLU A 405      16.542 -11.847 -12.277  1.00  0.170          O  
ATOM   6413  OE2 GLU A 405      17.694 -10.555 -13.511  1.00  0.170          O  
ATOM   6414  H   GLU A 405      17.104  -9.208  -8.630  1.00  0.130          H  
ATOM   6415  HA  GLU A 405      14.791  -7.960 -10.053  1.00  0.160          H  
ATOM   6416 1HB  GLU A 405      15.791 -10.858 -10.159  1.00  0.210          H  
ATOM   6417 2HB  GLU A 405      14.700 -10.119 -11.243  1.00  0.210          H  
ATOM   6418 1HG  GLU A 405      16.204  -8.800 -12.300  1.00  0.210          H  
ATOM   6419 2HG  GLU A 405      17.499  -9.189 -11.178  1.00  0.210          H  
ATOM   6420  N   PRO A 406      13.048  -9.700  -8.645  1.00  0.110          N  
ATOM   6421  CA  PRO A 406      12.158 -10.168  -7.597  1.00  0.100          C  
ATOM   6422  C   PRO A 406      12.781 -11.360  -6.900  1.00  0.110          C  
ATOM   6423  O   PRO A 406      13.351 -12.235  -7.549  1.00  0.120          O  
ATOM   6424  CB  PRO A 406      10.921 -10.599  -8.394  1.00  0.150          C  
ATOM   6425  CG  PRO A 406      10.952  -9.731  -9.639  1.00  0.150          C  
ATOM   6426  CD  PRO A 406      12.417  -9.613  -9.972  1.00  0.150          C  
ATOM   6427  HA  PRO A 406      11.937  -9.366  -6.887  1.00  0.120          H  
ATOM   6428 1HB  PRO A 406      10.968 -11.667  -8.608  1.00  0.180          H  
ATOM   6429 2HB  PRO A 406      10.026 -10.446  -7.790  1.00  0.180          H  
ATOM   6430 1HG  PRO A 406      10.405 -10.234 -10.459  1.00  0.180          H  
ATOM   6431 2HG  PRO A 406      10.453  -8.776  -9.496  1.00  0.180          H  
ATOM   6432 1HD  PRO A 406      12.677 -10.474 -10.604  1.00  0.180          H  
ATOM   6433 2HD  PRO A 406      12.616  -8.660 -10.450  1.00  0.180          H  
ATOM   6434  N   GLY A 407      12.678 -11.382  -5.579  1.00  0.110          N  
ATOM   6435  CA  GLY A 407      13.211 -12.469  -4.760  1.00  0.130          C  
ATOM   6436  C   GLY A 407      14.752 -12.594  -4.703  1.00  0.130          C  
ATOM   6437  O   GLY A 407      15.271 -13.543  -4.100  1.00  0.170          O  
ATOM   6438  H   GLY A 407      12.149 -10.628  -5.128  1.00  0.130          H  
ATOM   6439 1HA  GLY A 407      12.839 -12.332  -3.742  1.00  0.160          H  
ATOM   6440 2HA  GLY A 407      12.793 -13.406  -5.115  1.00  0.160          H  
ATOM   6441  N   LYS A 408      15.501 -11.688  -5.337  1.00  0.130          N  
ATOM   6442  CA  LYS A 408      16.963 -11.814  -5.340  1.00  0.140          C  
ATOM   6443  C   LYS A 408      17.643 -11.233  -4.113  1.00  0.130          C  
ATOM   6444  O   LYS A 408      17.177 -10.255  -3.517  1.00  0.130          O  
ATOM   6445  CB  LYS A 408      17.577 -11.146  -6.556  1.00  0.190          C  
ATOM   6446  CG  LYS A 408      17.154 -11.662  -7.904  1.00  0.190          C  
ATOM   6447  CD  LYS A 408      17.594 -13.050  -8.197  1.00  0.190          C  
ATOM   6448  CE  LYS A 408      17.347 -13.367  -9.667  1.00  0.190          C  
ATOM   6449  NZ  LYS A 408      17.825 -14.699 -10.026  1.00  0.190          N  
ATOM   6450  H   LYS A 408      15.052 -10.918  -5.847  1.00  0.160          H  
ATOM   6451  HA  LYS A 408      17.209 -12.873  -5.366  1.00  0.170          H  
ATOM   6452 1HB  LYS A 408      17.318 -10.100  -6.534  1.00  0.230          H  
ATOM   6453 2HB  LYS A 408      18.664 -11.215  -6.496  1.00  0.230          H  
ATOM   6454 1HG  LYS A 408      16.066 -11.637  -7.965  1.00  0.230          H  
ATOM   6455 2HG  LYS A 408      17.574 -11.029  -8.670  1.00  0.230          H  
ATOM   6456 1HD  LYS A 408      18.648 -13.145  -7.998  1.00  0.230          H  
ATOM   6457 2HD  LYS A 408      17.043 -13.760  -7.585  1.00  0.230          H  
ATOM   6458 1HE  LYS A 408      16.284 -13.292  -9.892  1.00  0.230          H  
ATOM   6459 2HE  LYS A 408      17.889 -12.637 -10.267  1.00  0.230          H  
ATOM   6460 1HZ  LYS A 408      17.676 -14.852 -11.013  1.00  0.230          H  
ATOM   6461 2HZ  LYS A 408      18.841 -14.732  -9.804  1.00  0.230          H  
ATOM   6462 3HZ  LYS A 408      17.343 -15.398  -9.497  1.00  0.230          H  
ATOM   6463  N   MET A 409      18.804 -11.819  -3.779  1.00  0.150          N  
ATOM   6464  CA  MET A 409      19.643 -11.371  -2.671  1.00  0.170          C  
ATOM   6465  C   MET A 409      21.118 -11.248  -3.050  1.00  0.170          C  
ATOM   6466  O   MET A 409      21.641 -12.042  -3.831  1.00  0.240          O  
ATOM   6467  CB  MET A 409      19.534 -12.341  -1.486  1.00  0.230          C  
ATOM   6468  CG  MET A 409      20.392 -11.946  -0.231  1.00  0.230          C  
ATOM   6469  SD  MET A 409      20.271 -13.076   1.104  1.00  0.230          S  
ATOM   6470  CE  MET A 409      18.689 -12.847   1.706  1.00  0.230          C  
ATOM   6471  H   MET A 409      19.111 -12.615  -4.316  1.00  0.180          H  
ATOM   6472  HA  MET A 409      19.293 -10.394  -2.371  1.00  0.200          H  
ATOM   6473 1HB  MET A 409      18.494 -12.407  -1.191  1.00  0.280          H  
ATOM   6474 2HB  MET A 409      19.849 -13.335  -1.803  1.00  0.280          H  
ATOM   6475 1HG  MET A 409      21.441 -11.908  -0.489  1.00  0.280          H  
ATOM   6476 2HG  MET A 409      20.095 -10.960   0.124  1.00  0.280          H  
ATOM   6477 1HE  MET A 409      18.531 -13.524   2.504  1.00  0.280          H  
ATOM   6478 2HE  MET A 409      18.554 -11.829   2.049  1.00  0.280          H  
ATOM   6479 3HE  MET A 409      18.009 -13.070   0.948  1.00  0.280          H  
ATOM   6480  N   LEU A 410      21.780 -10.267  -2.440  1.00  0.160          N  
ATOM   6481  CA  LEU A 410      23.216 -10.026  -2.564  1.00  0.250          C  
ATOM   6482  C   LEU A 410      23.907 -10.127  -1.181  1.00  0.170          C  
ATOM   6483  O   LEU A 410      23.496  -9.422  -0.250  1.00  0.200          O  
ATOM   6484  CB  LEU A 410      23.371  -8.580  -3.094  1.00  0.310          C  
ATOM   6485  CG  LEU A 410      24.757  -8.002  -3.383  1.00  0.310          C  
ATOM   6486  CD1 LEU A 410      25.341  -8.729  -4.612  1.00  0.310          C  
ATOM   6487  CD2 LEU A 410      24.617  -6.486  -3.608  1.00  0.310          C  
ATOM   6488  H   LEU A 410      21.220  -9.645  -1.852  1.00  0.190          H  
ATOM   6489  HA  LEU A 410      23.647 -10.763  -3.241  1.00  0.300          H  
ATOM   6490 1HB  LEU A 410      22.839  -8.528  -4.029  1.00  0.380          H  
ATOM   6491 2HB  LEU A 410      22.873  -7.908  -2.393  1.00  0.380          H  
ATOM   6492  HG  LEU A 410      25.425  -8.170  -2.537  1.00  0.380          H  
ATOM   6493 1HD1 LEU A 410      26.316  -8.325  -4.862  1.00  0.380          H  
ATOM   6494 2HD1 LEU A 410      25.437  -9.796  -4.408  1.00  0.380          H  
ATOM   6495 3HD1 LEU A 410      24.680  -8.586  -5.457  1.00  0.380          H  
ATOM   6496 1HD2 LEU A 410      25.594  -6.047  -3.823  1.00  0.380          H  
ATOM   6497 2HD2 LEU A 410      23.953  -6.312  -4.441  1.00  0.380          H  
ATOM   6498 3HD2 LEU A 410      24.202  -6.022  -2.709  1.00  0.380          H  
ATOM   6499  N   LEU A 411      24.941 -10.985  -1.011  1.00  0.200          N  
ATOM   6500  CA  LEU A 411      25.608 -11.033   0.316  1.00  0.160          C  
ATOM   6501  C   LEU A 411      27.106 -10.783   0.322  1.00  0.180          C  
ATOM   6502  O   LEU A 411      27.849 -11.268  -0.524  1.00  0.270          O  
ATOM   6503  CB  LEU A 411      25.496 -12.381   1.025  1.00  0.240          C  
ATOM   6504  CG  LEU A 411      24.195 -12.963   1.374  1.00  0.240          C  
ATOM   6505  CD1 LEU A 411      24.500 -14.338   1.920  1.00  0.240          C  
ATOM   6506  CD2 LEU A 411      23.484 -12.104   2.379  1.00  0.240          C  
ATOM   6507  H   LEU A 411      25.263 -11.583  -1.784  1.00  0.240          H  
ATOM   6508  HA  LEU A 411      25.168 -10.265   0.944  1.00  0.190          H  
ATOM   6509 1HB  LEU A 411      26.004 -13.092   0.451  1.00  0.290          H  
ATOM   6510 2HB  LEU A 411      26.044 -12.283   1.965  1.00  0.290          H  
ATOM   6511  HG  LEU A 411      23.576 -13.063   0.497  1.00  0.290          H  
ATOM   6512 1HD1 LEU A 411      23.607 -14.831   2.182  1.00  0.290          H  
ATOM   6513 2HD1 LEU A 411      25.026 -14.935   1.185  1.00  0.290          H  
ATOM   6514 3HD1 LEU A 411      25.122 -14.233   2.782  1.00  0.290          H  
ATOM   6515 1HD2 LEU A 411      22.560 -12.544   2.649  1.00  0.290          H  
ATOM   6516 2HD2 LEU A 411      24.091 -11.986   3.264  1.00  0.290          H  
ATOM   6517 3HD2 LEU A 411      23.294 -11.151   1.940  1.00  0.290          H  
ATOM   6518  N   ILE A 412      27.558 -10.120   1.366  1.00  0.190          N  
ATOM   6519  CA  ILE A 412      28.967  -9.881   1.630  1.00  0.220          C  
ATOM   6520  C   ILE A 412      29.427 -10.558   2.925  1.00  0.200          C  
ATOM   6521  O   ILE A 412      28.878 -10.335   4.008  1.00  0.260          O  
ATOM   6522  CB  ILE A 412      29.231  -8.362   1.673  1.00  0.300          C  
ATOM   6523  CG1 ILE A 412      28.880  -7.773   0.288  1.00  0.300          C  
ATOM   6524  CG2 ILE A 412      30.655  -8.067   2.141  1.00  0.300          C  
ATOM   6525  CD1 ILE A 412      28.831  -6.289   0.179  1.00  0.300          C  
ATOM   6526  H   ILE A 412      26.861  -9.737   1.995  1.00  0.230          H  
ATOM   6527  HA  ILE A 412      29.551 -10.303   0.812  1.00  0.260          H  
ATOM   6528  HB  ILE A 412      28.556  -7.928   2.336  1.00  0.360          H  
ATOM   6529 1HG1 ILE A 412      29.610  -8.141  -0.418  1.00  0.360          H  
ATOM   6530 2HG1 ILE A 412      27.900  -8.132   0.002  1.00  0.360          H  
ATOM   6531 1HG2 ILE A 412      30.835  -6.998   2.180  1.00  0.360          H  
ATOM   6532 2HG2 ILE A 412      30.821  -8.481   3.138  1.00  0.360          H  
ATOM   6533 3HG2 ILE A 412      31.324  -8.528   1.449  1.00  0.360          H  
ATOM   6534 1HD1 ILE A 412      28.562  -6.021  -0.838  1.00  0.360          H  
ATOM   6535 2HD1 ILE A 412      28.086  -5.885   0.869  1.00  0.360          H  
ATOM   6536 3HD1 ILE A 412      29.785  -5.887   0.401  1.00  0.360          H  
ATOM   6537  N   ASP A 413      30.441 -11.412   2.803  1.00  0.170          N  
ATOM   6538  CA  ASP A 413      31.018 -12.112   3.950  1.00  0.150          C  
ATOM   6539  C   ASP A 413      32.319 -11.424   4.373  1.00  0.140          C  
ATOM   6540  O   ASP A 413      33.335 -11.489   3.659  1.00  0.150          O  
ATOM   6541  CB  ASP A 413      31.205 -13.607   3.663  1.00  0.220          C  
ATOM   6542  CG  ASP A 413      31.739 -14.384   4.890  1.00  0.220          C  
ATOM   6543  OD1 ASP A 413      32.544 -13.818   5.647  1.00  0.220          O  
ATOM   6544  OD2 ASP A 413      31.315 -15.503   5.093  1.00  0.220          O  
ATOM   6545  H   ASP A 413      30.825 -11.572   1.866  1.00  0.200          H  
ATOM   6546  HA  ASP A 413      30.322 -12.031   4.788  1.00  0.180          H  
ATOM   6547 1HB  ASP A 413      30.250 -14.041   3.358  1.00  0.260          H  
ATOM   6548 2HB  ASP A 413      31.898 -13.736   2.829  1.00  0.260          H  
ATOM   6549  N   LEU A 414      32.291 -10.736   5.524  1.00  0.160          N  
ATOM   6550  CA  LEU A 414      33.409  -9.913   5.985  1.00  0.190          C  
ATOM   6551  C   LEU A 414      34.547 -10.693   6.633  1.00  0.200          C  
ATOM   6552  O   LEU A 414      35.566 -10.106   6.995  1.00  0.290          O  
ATOM   6553  CB  LEU A 414      32.901  -8.924   7.027  1.00  0.250          C  
ATOM   6554  CG  LEU A 414      31.885  -7.870   6.583  1.00  0.250          C  
ATOM   6555  CD1 LEU A 414      31.376  -7.219   7.835  1.00  0.250          C  
ATOM   6556  CD2 LEU A 414      32.546  -6.803   5.631  1.00  0.250          C  
ATOM   6557  H   LEU A 414      31.445 -10.759   6.107  1.00  0.190          H  
ATOM   6558  HA  LEU A 414      33.814  -9.381   5.127  1.00  0.230          H  
ATOM   6559 1HB  LEU A 414      32.444  -9.502   7.830  1.00  0.300          H  
ATOM   6560 2HB  LEU A 414      33.759  -8.398   7.443  1.00  0.300          H  
ATOM   6561  HG  LEU A 414      31.044  -8.354   6.076  1.00  0.300          H  
ATOM   6562 1HD1 LEU A 414      30.652  -6.522   7.603  1.00  0.300          H  
ATOM   6563 2HD1 LEU A 414      30.930  -7.970   8.472  1.00  0.300          H  
ATOM   6564 3HD1 LEU A 414      32.193  -6.743   8.359  1.00  0.300          H  
ATOM   6565 1HD2 LEU A 414      31.828  -6.051   5.350  1.00  0.300          H  
ATOM   6566 2HD2 LEU A 414      33.375  -6.319   6.144  1.00  0.300          H  
ATOM   6567 3HD2 LEU A 414      32.920  -7.281   4.726  1.00  0.300          H  
ATOM   6568  N   GLU A 415      34.382 -12.002   6.800  1.00  0.290          N  
ATOM   6569  CA  GLU A 415      35.439 -12.818   7.391  1.00  0.320          C  
ATOM   6570  C   GLU A 415      36.207 -13.454   6.246  1.00  0.290          C  
ATOM   6571  O   GLU A 415      37.439 -13.518   6.261  1.00  0.310          O  
ATOM   6572  CB  GLU A 415      34.857 -13.867   8.347  1.00  0.440          C  
ATOM   6573  CG  GLU A 415      34.229 -13.280   9.620  1.00  0.440          C  
ATOM   6574  CD  GLU A 415      35.271 -12.819  10.645  1.00  0.440          C  
ATOM   6575  OE1 GLU A 415      36.029 -13.646  11.086  1.00  0.440          O  
ATOM   6576  OE2 GLU A 415      35.331 -11.644  10.956  1.00  0.440          O  
ATOM   6577  H   GLU A 415      33.523 -12.458   6.466  1.00  0.350          H  
ATOM   6578  HA  GLU A 415      36.119 -12.178   7.953  1.00  0.380          H  
ATOM   6579 1HB  GLU A 415      34.088 -14.441   7.826  1.00  0.520          H  
ATOM   6580 2HB  GLU A 415      35.642 -14.562   8.643  1.00  0.520          H  
ATOM   6581 1HG  GLU A 415      33.615 -12.426   9.333  1.00  0.520          H  
ATOM   6582 2HG  GLU A 415      33.577 -14.026  10.074  1.00  0.520          H  
ATOM   6583  N   GLU A 416      35.461 -13.886   5.224  1.00  0.270          N  
ATOM   6584  CA  GLU A 416      36.035 -14.499   4.034  1.00  0.290          C  
ATOM   6585  C   GLU A 416      36.587 -13.439   3.081  1.00  0.260          C  
ATOM   6586  O   GLU A 416      37.577 -13.676   2.385  1.00  0.310          O  
ATOM   6587  CB  GLU A 416      35.008 -15.355   3.271  1.00  0.400          C  
ATOM   6588  CG  GLU A 416      35.614 -16.145   2.066  1.00  0.400          C  
ATOM   6589  CD  GLU A 416      34.633 -17.067   1.345  1.00  0.400          C  
ATOM   6590  OE1 GLU A 416      33.510 -17.159   1.757  1.00  0.400          O  
ATOM   6591  OE2 GLU A 416      35.016 -17.661   0.352  1.00  0.400          O  
ATOM   6592  H   GLU A 416      34.437 -13.820   5.308  1.00  0.320          H  
ATOM   6593  HA  GLU A 416      36.860 -15.142   4.342  1.00  0.350          H  
ATOM   6594 1HB  GLU A 416      34.540 -16.064   3.955  1.00  0.480          H  
ATOM   6595 2HB  GLU A 416      34.223 -14.707   2.884  1.00  0.480          H  
ATOM   6596 1HG  GLU A 416      36.002 -15.434   1.342  1.00  0.480          H  
ATOM   6597 2HG  GLU A 416      36.455 -16.733   2.429  1.00  0.480          H  
ATOM   6598  N   GLY A 417      35.909 -12.286   2.995  1.00  0.230          N  
ATOM   6599  CA  GLY A 417      36.267 -11.257   2.036  1.00  0.270          C  
ATOM   6600  C   GLY A 417      35.688 -11.624   0.680  1.00  0.310          C  
ATOM   6601  O   GLY A 417      36.351 -11.535  -0.360  1.00  0.400          O  
ATOM   6602  H   GLY A 417      35.111 -12.097   3.599  1.00  0.280          H  
ATOM   6603 1HA  GLY A 417      35.833 -10.317   2.369  1.00  0.320          H  
ATOM   6604 2HA  GLY A 417      37.347 -11.133   1.985  1.00  0.320          H  
ATOM   6605  N   ARG A 418      34.453 -12.107   0.699  1.00  0.290          N  
ATOM   6606  CA  ARG A 418      33.806 -12.548  -0.531  1.00  0.370          C  
ATOM   6607  C   ARG A 418      32.380 -12.062  -0.754  1.00  0.300          C  
ATOM   6608  O   ARG A 418      31.582 -11.905   0.176  1.00  0.240          O  
ATOM   6609  CB  ARG A 418      33.819 -14.062  -0.587  1.00  0.490          C  
ATOM   6610  CG  ARG A 418      33.215 -14.694  -1.828  1.00  0.490          C  
ATOM   6611  CD  ARG A 418      33.369 -16.131  -1.778  1.00  0.490          C  
ATOM   6612  NE  ARG A 418      32.655 -16.823  -2.835  1.00  0.490          N  
ATOM   6613  CZ  ARG A 418      32.573 -18.168  -2.907  1.00  0.490          C  
ATOM   6614  NH1 ARG A 418      33.187 -18.910  -1.984  1.00  0.490          N  
ATOM   6615  NH2 ARG A 418      31.883 -18.760  -3.880  1.00  0.490          N  
ATOM   6616  H   ARG A 418      33.980 -12.125   1.605  1.00  0.350          H  
ATOM   6617  HA  ARG A 418      34.403 -12.184  -1.367  1.00  0.440          H  
ATOM   6618 1HB  ARG A 418      34.845 -14.412  -0.517  1.00  0.580          H  
ATOM   6619 2HB  ARG A 418      33.283 -14.458   0.277  1.00  0.580          H  
ATOM   6620 1HG  ARG A 418      32.170 -14.489  -1.873  1.00  0.580          H  
ATOM   6621 2HG  ARG A 418      33.702 -14.320  -2.725  1.00  0.580          H  
ATOM   6622 1HD  ARG A 418      34.427 -16.384  -1.849  1.00  0.580          H  
ATOM   6623 2HD  ARG A 418      32.975 -16.477  -0.829  1.00  0.580          H  
ATOM   6624  HE  ARG A 418      32.166 -16.265  -3.542  1.00  0.580          H  
ATOM   6625 1HH1 ARG A 418      33.730 -18.466  -1.212  1.00  0.580          H  
ATOM   6626 2HH1 ARG A 418      33.131 -19.915  -2.023  1.00  0.580          H  
ATOM   6627 1HH2 ARG A 418      31.388 -18.210  -4.611  1.00  0.580          H  
ATOM   6628 2HH2 ARG A 418      31.825 -19.762  -3.921  1.00  0.580          H  
ATOM   6629  N   ILE A 419      32.069 -11.832  -2.029  1.00  0.360          N  
ATOM   6630  CA  ILE A 419      30.722 -11.485  -2.456  1.00  0.340          C  
ATOM   6631  C   ILE A 419      30.036 -12.749  -2.969  1.00  0.270          C  
ATOM   6632  O   ILE A 419      30.600 -13.479  -3.788  1.00  0.310          O  
ATOM   6633  CB  ILE A 419      30.741 -10.367  -3.550  1.00  0.480          C  
ATOM   6634  CG1 ILE A 419      29.295  -9.909  -3.941  1.00  0.480          C  
ATOM   6635  CG2 ILE A 419      31.520 -10.790  -4.792  1.00  0.480          C  
ATOM   6636  CD1 ILE A 419      28.593  -9.104  -2.873  1.00  0.480          C  
ATOM   6637  H   ILE A 419      32.794 -11.948  -2.722  1.00  0.430          H  
ATOM   6638  HA  ILE A 419      30.167 -11.126  -1.594  1.00  0.410          H  
ATOM   6639  HB  ILE A 419      31.226  -9.510  -3.141  1.00  0.580          H  
ATOM   6640 1HG1 ILE A 419      29.351  -9.301  -4.840  1.00  0.580          H  
ATOM   6641 2HG1 ILE A 419      28.684 -10.785  -4.158  1.00  0.580          H  
ATOM   6642 1HG2 ILE A 419      31.540  -9.961  -5.498  1.00  0.580          H  
ATOM   6643 2HG2 ILE A 419      32.536 -11.050  -4.521  1.00  0.580          H  
ATOM   6644 3HG2 ILE A 419      31.048 -11.644  -5.272  1.00  0.580          H  
ATOM   6645 1HD1 ILE A 419      27.636  -8.829  -3.191  1.00  0.580          H  
ATOM   6646 2HD1 ILE A 419      28.503  -9.668  -2.006  1.00  0.580          H  
ATOM   6647 3HD1 ILE A 419      29.136  -8.227  -2.646  1.00  0.580          H  
ATOM   6648  N   ILE A 420      28.838 -13.006  -2.465  1.00  0.230          N  
ATOM   6649  CA  ILE A 420      28.048 -14.168  -2.830  1.00  0.210          C  
ATOM   6650  C   ILE A 420      26.845 -13.713  -3.681  1.00  0.250          C  
ATOM   6651  O   ILE A 420      26.040 -12.863  -3.262  1.00  0.330          O  
ATOM   6652  CB  ILE A 420      27.548 -14.865  -1.537  1.00  0.300          C  
ATOM   6653  CG1 ILE A 420      28.724 -15.136  -0.538  1.00  0.300          C  
ATOM   6654  CG2 ILE A 420      26.873 -16.149  -1.853  1.00  0.300          C  
ATOM   6655  CD1 ILE A 420      29.831 -16.036  -1.047  1.00  0.300          C  
ATOM   6656  H   ILE A 420      28.471 -12.369  -1.765  1.00  0.280          H  
ATOM   6657  HA  ILE A 420      28.648 -14.853  -3.429  1.00  0.250          H  
ATOM   6658  HB  ILE A 420      26.855 -14.233  -1.067  1.00  0.360          H  
ATOM   6659 1HG1 ILE A 420      29.170 -14.173  -0.277  1.00  0.360          H  
ATOM   6660 2HG1 ILE A 420      28.314 -15.580   0.370  1.00  0.360          H  
ATOM   6661 1HG2 ILE A 420      26.506 -16.610  -0.941  1.00  0.360          H  
ATOM   6662 2HG2 ILE A 420      26.061 -15.959  -2.516  1.00  0.360          H  
ATOM   6663 3HG2 ILE A 420      27.561 -16.807  -2.329  1.00  0.360          H  
ATOM   6664 1HD1 ILE A 420      30.593 -16.129  -0.272  1.00  0.360          H  
ATOM   6665 2HD1 ILE A 420      29.461 -17.019  -1.287  1.00  0.360          H  
ATOM   6666 3HD1 ILE A 420      30.262 -15.602  -1.929  1.00  0.360          H  
ATOM   6667  N   SER A 421      26.732 -14.270  -4.895  1.00  0.290          N  
ATOM   6668  CA  SER A 421      25.655 -13.917  -5.836  1.00  0.470          C  
ATOM   6669  C   SER A 421      24.354 -14.617  -5.486  1.00  0.210          C  
ATOM   6670  O   SER A 421      24.353 -15.576  -4.728  1.00  0.760          O  
ATOM   6671  CB  SER A 421      26.050 -14.281  -7.252  1.00  0.590          C  
ATOM   6672  OG  SER A 421      26.110 -15.671  -7.414  1.00  0.590          O  
ATOM   6673  H   SER A 421      27.440 -14.968  -5.180  1.00  0.350          H  
ATOM   6674  HA  SER A 421      25.489 -12.840  -5.783  1.00  0.560          H  
ATOM   6675 1HB  SER A 421      25.325 -13.864  -7.952  1.00  0.700          H  
ATOM   6676 2HB  SER A 421      27.021 -13.844  -7.480  1.00  0.700          H  
ATOM   6677  HG  SER A 421      26.405 -15.819  -8.318  1.00  0.700          H  
ATOM   6678  N   ASP A 422      23.240 -14.198  -6.073  1.00  0.330          N  
ATOM   6679  CA  ASP A 422      21.940 -14.797  -5.771  1.00  0.310          C  
ATOM   6680  C   ASP A 422      21.918 -16.329  -5.739  1.00  0.220          C  
ATOM   6681  O   ASP A 422      21.464 -16.935  -4.756  1.00  0.300          O  
ATOM   6682  CB  ASP A 422      20.925 -14.323  -6.815  1.00  0.440          C  
ATOM   6683  CG  ASP A 422      21.387 -14.612  -8.299  1.00  0.440          C  
ATOM   6684  OD1 ASP A 422      22.568 -14.858  -8.488  1.00  0.440          O  
ATOM   6685  OD2 ASP A 422      20.561 -14.643  -9.202  1.00  0.440          O  
ATOM   6686  H   ASP A 422      23.288 -13.447  -6.748  1.00  0.400          H  
ATOM   6687  HA  ASP A 422      21.635 -14.436  -4.787  1.00  0.370          H  
ATOM   6688 1HB  ASP A 422      19.976 -14.822  -6.639  1.00  0.530          H  
ATOM   6689 2HB  ASP A 422      20.766 -13.250  -6.693  1.00  0.530          H  
ATOM   6690  N   GLU A 423      22.437 -16.949  -6.796  1.00  0.320          N  
ATOM   6691  CA  GLU A 423      22.430 -18.397  -6.917  1.00  0.360          C  
ATOM   6692  C   GLU A 423      23.305 -19.024  -5.847  1.00  0.270          C  
ATOM   6693  O   GLU A 423      22.944 -20.050  -5.253  1.00  0.290          O  
ATOM   6694  CB  GLU A 423      22.947 -18.798  -8.304  1.00  0.490          C  
ATOM   6695  CG  GLU A 423      22.910 -20.293  -8.628  1.00  0.490          C  
ATOM   6696  CD  GLU A 423      21.509 -20.843  -8.724  1.00  0.490          C  
ATOM   6697  OE1 GLU A 423      20.585 -20.060  -8.840  1.00  0.490          O  
ATOM   6698  OE2 GLU A 423      21.356 -22.035  -8.696  1.00  0.490          O  
ATOM   6699  H   GLU A 423      22.787 -16.353  -7.553  1.00  0.380          H  
ATOM   6700  HA  GLU A 423      21.408 -18.754  -6.789  1.00  0.430          H  
ATOM   6701 1HB  GLU A 423      22.368 -18.273  -9.065  1.00  0.590          H  
ATOM   6702 2HB  GLU A 423      23.981 -18.466  -8.405  1.00  0.590          H  
ATOM   6703 1HG  GLU A 423      23.415 -20.456  -9.579  1.00  0.590          H  
ATOM   6704 2HG  GLU A 423      23.459 -20.842  -7.862  1.00  0.590          H  
ATOM   6705  N   GLU A 424      24.463 -18.410  -5.597  1.00  0.220          N  
ATOM   6706  CA  GLU A 424      25.390 -18.912  -4.599  1.00  0.220          C  
ATOM   6707  C   GLU A 424      24.798 -18.802  -3.198  1.00  0.230          C  
ATOM   6708  O   GLU A 424      24.943 -19.722  -2.392  1.00  0.300          O  
ATOM   6709  CB  GLU A 424      26.719 -18.161  -4.649  1.00  0.310          C  
ATOM   6710  CG  GLU A 424      27.589 -18.401  -5.861  1.00  0.310          C  
ATOM   6711  CD  GLU A 424      28.863 -17.540  -5.842  1.00  0.310          C  
ATOM   6712  OE1 GLU A 424      28.799 -16.357  -5.541  1.00  0.310          O  
ATOM   6713  OE2 GLU A 424      29.917 -18.081  -6.118  1.00  0.310          O  
ATOM   6714  H   GLU A 424      24.697 -17.571  -6.124  1.00  0.260          H  
ATOM   6715  HA  GLU A 424      25.581 -19.963  -4.807  1.00  0.260          H  
ATOM   6716 1HB  GLU A 424      26.529 -17.098  -4.593  1.00  0.370          H  
ATOM   6717 2HB  GLU A 424      27.310 -18.450  -3.788  1.00  0.370          H  
ATOM   6718 1HG  GLU A 424      27.870 -19.453  -5.891  1.00  0.370          H  
ATOM   6719 2HG  GLU A 424      27.012 -18.180  -6.757  1.00  0.370          H  
ATOM   6720  N   VAL A 425      24.076 -17.710  -2.921  1.00  0.220          N  
ATOM   6721  CA  VAL A 425      23.508 -17.506  -1.593  1.00  0.250          C  
ATOM   6722  C   VAL A 425      22.516 -18.594  -1.293  1.00  0.240          C  
ATOM   6723  O   VAL A 425      22.570 -19.247  -0.245  1.00  0.250          O  
ATOM   6724  CB  VAL A 425      22.696 -16.172  -1.498  1.00  0.340          C  
ATOM   6725  CG1 VAL A 425      21.961 -16.121  -0.165  1.00  0.340          C  
ATOM   6726  CG2 VAL A 425      23.582 -14.928  -1.640  1.00  0.340          C  
ATOM   6727  H   VAL A 425      24.008 -16.985  -3.639  1.00  0.260          H  
ATOM   6728  HA  VAL A 425      24.305 -17.529  -0.851  1.00  0.300          H  
ATOM   6729  HB  VAL A 425      21.949 -16.156  -2.291  1.00  0.410          H  
ATOM   6730 1HG1 VAL A 425      21.405 -15.225  -0.138  1.00  0.410          H  
ATOM   6731 2HG1 VAL A 425      21.280 -16.949  -0.047  1.00  0.410          H  
ATOM   6732 3HG1 VAL A 425      22.672 -16.140   0.637  1.00  0.410          H  
ATOM   6733 1HG2 VAL A 425      22.966 -14.032  -1.574  1.00  0.410          H  
ATOM   6734 2HG2 VAL A 425      24.312 -14.921  -0.878  1.00  0.410          H  
ATOM   6735 3HG2 VAL A 425      24.069 -14.922  -2.565  1.00  0.410          H  
ATOM   6736  N   LYS A 426      21.594 -18.773  -2.227  1.00  0.230          N  
ATOM   6737  CA  LYS A 426      20.523 -19.728  -2.089  1.00  0.210          C  
ATOM   6738  C   LYS A 426      21.014 -21.153  -2.038  1.00  0.240          C  
ATOM   6739  O   LYS A 426      20.486 -21.960  -1.267  1.00  0.240          O  
ATOM   6740  CB  LYS A 426      19.563 -19.529  -3.231  1.00  0.300          C  
ATOM   6741  CG  LYS A 426      18.806 -18.261  -3.111  1.00  0.300          C  
ATOM   6742  CD  LYS A 426      17.971 -18.031  -4.283  1.00  0.300          C  
ATOM   6743  CE  LYS A 426      17.213 -16.749  -4.166  1.00  0.300          C  
ATOM   6744  NZ  LYS A 426      16.459 -16.527  -5.353  1.00  0.300          N  
ATOM   6745  H   LYS A 426      21.643 -18.194  -3.074  1.00  0.280          H  
ATOM   6746  HA  LYS A 426      20.004 -19.522  -1.153  1.00  0.250          H  
ATOM   6747 1HB  LYS A 426      20.115 -19.518  -4.177  1.00  0.360          H  
ATOM   6748 2HB  LYS A 426      18.855 -20.348  -3.263  1.00  0.360          H  
ATOM   6749 1HG  LYS A 426      18.157 -18.330  -2.244  1.00  0.360          H  
ATOM   6750 2HG  LYS A 426      19.493 -17.426  -2.978  1.00  0.360          H  
ATOM   6751 1HD  LYS A 426      18.592 -18.009  -5.181  1.00  0.360          H  
ATOM   6752 2HD  LYS A 426      17.248 -18.839  -4.371  1.00  0.360          H  
ATOM   6753 1HE  LYS A 426      16.531 -16.812  -3.331  1.00  0.360          H  
ATOM   6754 2HE  LYS A 426      17.890 -15.909  -4.007  1.00  0.360          H  
ATOM   6755 1HZ  LYS A 426      15.901 -15.678  -5.276  1.00  0.360          H  
ATOM   6756 2HZ  LYS A 426      17.066 -16.462  -6.134  1.00  0.360          H  
ATOM   6757 3HZ  LYS A 426      15.833 -17.328  -5.494  1.00  0.360          H  
ATOM   6758  N   THR A 427      22.017 -21.477  -2.855  1.00  0.290          N  
ATOM   6759  CA  THR A 427      22.547 -22.821  -2.877  1.00  0.340          C  
ATOM   6760  C   THR A 427      23.160 -23.157  -1.540  1.00  0.330          C  
ATOM   6761  O   THR A 427      22.880 -24.220  -0.986  1.00  0.350          O  
ATOM   6762  CB  THR A 427      23.610 -23.000  -3.981  1.00  0.460          C  
ATOM   6763  OG1 THR A 427      23.018 -22.762  -5.263  1.00  0.460          O  
ATOM   6764  CG2 THR A 427      24.168 -24.430  -3.941  1.00  0.460          C  
ATOM   6765  H   THR A 427      22.406 -20.790  -3.504  1.00  0.350          H  
ATOM   6766  HA  THR A 427      21.730 -23.515  -3.066  1.00  0.410          H  
ATOM   6767  HB  THR A 427      24.420 -22.283  -3.828  1.00  0.550          H  
ATOM   6768  HG1 THR A 427      22.799 -21.804  -5.340  1.00  0.550          H  
ATOM   6769 1HG2 THR A 427      24.910 -24.545  -4.726  1.00  0.550          H  
ATOM   6770 2HG2 THR A 427      24.635 -24.630  -2.976  1.00  0.550          H  
ATOM   6771 3HG2 THR A 427      23.357 -25.139  -4.099  1.00  0.550          H  
ATOM   6772  N   GLN A 428      23.974 -22.244  -0.995  1.00  0.320          N  
ATOM   6773  CA  GLN A 428      24.655 -22.506   0.261  1.00  0.330          C  
ATOM   6774  C   GLN A 428      23.676 -22.762   1.393  1.00  0.300          C  
ATOM   6775  O   GLN A 428      23.899 -23.650   2.219  1.00  0.380          O  
ATOM   6776  CB  GLN A 428      25.529 -21.303   0.630  1.00  0.460          C  
ATOM   6777  CG  GLN A 428      26.760 -21.101  -0.240  1.00  0.460          C  
ATOM   6778  CD  GLN A 428      27.449 -19.767   0.052  1.00  0.460          C  
ATOM   6779  OE1 GLN A 428      26.858 -18.854   0.647  1.00  0.460          O  
ATOM   6780  NE2 GLN A 428      28.701 -19.656  -0.359  1.00  0.460          N  
ATOM   6781  H   GLN A 428      24.166 -21.366  -1.492  1.00  0.380          H  
ATOM   6782  HA  GLN A 428      25.278 -23.391   0.139  1.00  0.400          H  
ATOM   6783 1HB  GLN A 428      24.925 -20.394   0.550  1.00  0.550          H  
ATOM   6784 2HB  GLN A 428      25.852 -21.390   1.664  1.00  0.550          H  
ATOM   6785 1HG  GLN A 428      27.466 -21.896  -0.011  1.00  0.550          H  
ATOM   6786 2HG  GLN A 428      26.495 -21.149  -1.284  1.00  0.550          H  
ATOM   6787 1HE2 GLN A 428      29.209 -18.810  -0.190  1.00  0.550          H  
ATOM   6788 2HE2 GLN A 428      29.143 -20.417  -0.832  1.00  0.550          H  
ATOM   6789  N   ILE A 429      22.581 -21.998   1.426  1.00  0.230          N  
ATOM   6790  CA  ILE A 429      21.591 -22.167   2.474  1.00  0.200          C  
ATOM   6791  C   ILE A 429      20.820 -23.473   2.273  1.00  0.180          C  
ATOM   6792  O   ILE A 429      20.626 -24.253   3.206  1.00  0.170          O  
ATOM   6793  CB  ILE A 429      20.561 -21.017   2.472  1.00  0.290          C  
ATOM   6794  CG1 ILE A 429      21.213 -19.662   2.801  1.00  0.290          C  
ATOM   6795  CG2 ILE A 429      19.529 -21.327   3.574  1.00  0.290          C  
ATOM   6796  CD1 ILE A 429      20.315 -18.462   2.471  1.00  0.290          C  
ATOM   6797  H   ILE A 429      22.478 -21.245   0.735  1.00  0.280          H  
ATOM   6798  HA  ILE A 429      22.098 -22.203   3.438  1.00  0.240          H  
ATOM   6799  HB  ILE A 429      20.073 -20.944   1.495  1.00  0.350          H  
ATOM   6800 1HG1 ILE A 429      21.454 -19.634   3.863  1.00  0.350          H  
ATOM   6801 2HG1 ILE A 429      22.139 -19.563   2.235  1.00  0.350          H  
ATOM   6802 1HG2 ILE A 429      18.787 -20.554   3.618  1.00  0.350          H  
ATOM   6803 2HG2 ILE A 429      19.039 -22.266   3.378  1.00  0.350          H  
ATOM   6804 3HG2 ILE A 429      20.037 -21.392   4.541  1.00  0.350          H  
ATOM   6805 1HD1 ILE A 429      20.835 -17.555   2.718  1.00  0.350          H  
ATOM   6806 2HD1 ILE A 429      20.091 -18.468   1.407  1.00  0.350          H  
ATOM   6807 3HD1 ILE A 429      19.405 -18.500   3.011  1.00  0.350          H  
ATOM   6808  N   ALA A 430      20.334 -23.715   1.055  1.00  0.170          N  
ATOM   6809  CA  ALA A 430      19.525 -24.896   0.804  1.00  0.150          C  
ATOM   6810  C   ALA A 430      20.282 -26.182   1.126  1.00  0.150          C  
ATOM   6811  O   ALA A 430      19.717 -27.098   1.728  1.00  0.170          O  
ATOM   6812  CB  ALA A 430      19.063 -24.911  -0.644  1.00  0.220          C  
ATOM   6813  H   ALA A 430      20.512 -23.062   0.288  1.00  0.200          H  
ATOM   6814  HA  ALA A 430      18.651 -24.846   1.447  1.00  0.180          H  
ATOM   6815 1HB  ALA A 430      18.431 -25.778  -0.815  1.00  0.260          H  
ATOM   6816 2HB  ALA A 430      18.499 -24.000  -0.851  1.00  0.260          H  
ATOM   6817 3HB  ALA A 430      19.936 -24.955  -1.298  1.00  0.260          H  
ATOM   6818  N   THR A 431      21.585 -26.227   0.844  1.00  0.170          N  
ATOM   6819  CA  THR A 431      22.352 -27.440   1.077  1.00  0.190          C  
ATOM   6820  C   THR A 431      22.663 -27.741   2.545  1.00  0.200          C  
ATOM   6821  O   THR A 431      23.245 -28.787   2.841  1.00  0.200          O  
ATOM   6822  CB  THR A 431      23.642 -27.447   0.234  1.00  0.260          C  
ATOM   6823  OG1 THR A 431      24.420 -26.281   0.517  1.00  0.260          O  
ATOM   6824  CG2 THR A 431      23.283 -27.480  -1.259  1.00  0.260          C  
ATOM   6825  H   THR A 431      22.048 -25.443   0.367  1.00  0.200          H  
ATOM   6826  HA  THR A 431      21.750 -28.271   0.713  1.00  0.230          H  
ATOM   6827  HB  THR A 431      24.231 -28.327   0.481  1.00  0.310          H  
ATOM   6828  HG1 THR A 431      24.668 -26.260   1.448  1.00  0.310          H  
ATOM   6829 1HG2 THR A 431      24.197 -27.487  -1.850  1.00  0.310          H  
ATOM   6830 2HG2 THR A 431      22.704 -28.376  -1.472  1.00  0.310          H  
ATOM   6831 3HG2 THR A 431      22.695 -26.608  -1.521  1.00  0.310          H  
ATOM   6832  N   GLU A 432      22.301 -26.848   3.475  1.00  0.220          N  
ATOM   6833  CA  GLU A 432      22.524 -27.136   4.888  1.00  0.250          C  
ATOM   6834  C   GLU A 432      21.698 -28.333   5.378  1.00  0.250          C  
ATOM   6835  O   GLU A 432      22.129 -29.038   6.294  1.00  0.290          O  
ATOM   6836  CB  GLU A 432      22.209 -25.943   5.793  1.00  0.340          C  
ATOM   6837  CG  GLU A 432      23.172 -24.769   5.713  1.00  0.340          C  
ATOM   6838  CD  GLU A 432      22.824 -23.710   6.728  1.00  0.340          C  
ATOM   6839  OE1 GLU A 432      21.838 -23.893   7.407  1.00  0.340          O  
ATOM   6840  OE2 GLU A 432      23.530 -22.735   6.842  1.00  0.340          O  
ATOM   6841  H   GLU A 432      21.822 -25.981   3.205  1.00  0.260          H  
ATOM   6842  HA  GLU A 432      23.576 -27.383   5.017  1.00  0.300          H  
ATOM   6843 1HB  GLU A 432      21.221 -25.559   5.534  1.00  0.410          H  
ATOM   6844 2HB  GLU A 432      22.167 -26.276   6.829  1.00  0.410          H  
ATOM   6845 1HG  GLU A 432      24.188 -25.121   5.885  1.00  0.410          H  
ATOM   6846 2HG  GLU A 432      23.124 -24.341   4.711  1.00  0.410          H  
ATOM   6847  N   TYR A 433      20.487 -28.522   4.826  1.00  0.240          N  
ATOM   6848  CA  TYR A 433      19.610 -29.596   5.283  1.00  0.250          C  
ATOM   6849  C   TYR A 433      19.002 -30.385   4.133  1.00  0.200          C  
ATOM   6850  O   TYR A 433      18.679 -29.819   3.091  1.00  0.170          O  
ATOM   6851  CB  TYR A 433      18.480 -29.044   6.146  1.00  0.350          C  
ATOM   6852  CG  TYR A 433      18.923 -28.438   7.425  1.00  0.350          C  
ATOM   6853  CD1 TYR A 433      19.186 -27.087   7.513  1.00  0.350          C  
ATOM   6854  CD2 TYR A 433      19.082 -29.250   8.523  1.00  0.350          C  
ATOM   6855  CE1 TYR A 433      19.609 -26.554   8.711  1.00  0.350          C  
ATOM   6856  CE2 TYR A 433      19.497 -28.731   9.711  1.00  0.350          C  
ATOM   6857  CZ  TYR A 433      19.762 -27.393   9.818  1.00  0.350          C  
ATOM   6858  OH  TYR A 433      20.178 -26.886  11.027  1.00  0.350          O  
ATOM   6859  H   TYR A 433      20.181 -27.929   4.045  1.00  0.290          H  
ATOM   6860  HA  TYR A 433      20.215 -30.258   5.891  1.00  0.300          H  
ATOM   6861 1HB  TYR A 433      17.973 -28.294   5.594  1.00  0.420          H  
ATOM   6862 2HB  TYR A 433      17.760 -29.810   6.352  1.00  0.420          H  
ATOM   6863  HD1 TYR A 433      19.067 -26.447   6.640  1.00  0.420          H  
ATOM   6864  HD2 TYR A 433      18.877 -30.315   8.444  1.00  0.420          H  
ATOM   6865  HE1 TYR A 433      19.822 -25.487   8.787  1.00  0.420          H  
ATOM   6866  HE2 TYR A 433      19.618 -29.382  10.576  1.00  0.420          H  
ATOM   6867  HH  TYR A 433      20.222 -27.599  11.672  1.00  0.420          H  
ATOM   6868  N   PRO A 434      18.706 -31.683   4.311  1.00  0.210          N  
ATOM   6869  CA  PRO A 434      18.074 -32.531   3.321  1.00  0.200          C  
ATOM   6870  C   PRO A 434      16.576 -32.260   3.255  1.00  0.210          C  
ATOM   6871  O   PRO A 434      15.761 -33.142   3.534  1.00  0.260          O  
ATOM   6872  CB  PRO A 434      18.403 -33.931   3.847  1.00  0.300          C  
ATOM   6873  CG  PRO A 434      18.436 -33.765   5.339  1.00  0.300          C  
ATOM   6874  CD  PRO A 434      19.044 -32.387   5.571  1.00  0.300          C  
ATOM   6875  HA  PRO A 434      18.545 -32.356   2.342  1.00  0.240          H  
ATOM   6876 1HB  PRO A 434      17.653 -34.650   3.516  1.00  0.360          H  
ATOM   6877 2HB  PRO A 434      19.367 -34.270   3.437  1.00  0.360          H  
ATOM   6878 1HG  PRO A 434      17.418 -33.845   5.721  1.00  0.360          H  
ATOM   6879 2HG  PRO A 434      19.014 -34.579   5.802  1.00  0.360          H  
ATOM   6880 1HD  PRO A 434      18.562 -31.930   6.439  1.00  0.360          H  
ATOM   6881 2HD  PRO A 434      20.134 -32.484   5.693  1.00  0.360          H  
ATOM   6882  N   TYR A 435      16.240 -31.045   2.830  1.00  0.180          N  
ATOM   6883  CA  TYR A 435      14.866 -30.576   2.764  1.00  0.190          C  
ATOM   6884  C   TYR A 435      14.046 -31.437   1.821  1.00  0.220          C  
ATOM   6885  O   TYR A 435      12.880 -31.729   2.090  1.00  0.260          O  
ATOM   6886  CB  TYR A 435      14.815 -29.127   2.274  1.00  0.260          C  
ATOM   6887  CG  TYR A 435      15.371 -28.092   3.220  1.00  0.260          C  
ATOM   6888  CD1 TYR A 435      16.521 -27.402   2.881  1.00  0.260          C  
ATOM   6889  CD2 TYR A 435      14.742 -27.819   4.405  1.00  0.260          C  
ATOM   6890  CE1 TYR A 435      17.026 -26.444   3.729  1.00  0.260          C  
ATOM   6891  CE2 TYR A 435      15.245 -26.853   5.252  1.00  0.260          C  
ATOM   6892  CZ  TYR A 435      16.373 -26.169   4.915  1.00  0.260          C  
ATOM   6893  OH  TYR A 435      16.858 -25.207   5.753  1.00  0.260          O  
ATOM   6894  H   TYR A 435      17.004 -30.402   2.602  1.00  0.220          H  
ATOM   6895  HA  TYR A 435      14.425 -30.644   3.758  1.00  0.230          H  
ATOM   6896 1HB  TYR A 435      15.365 -29.047   1.337  1.00  0.310          H  
ATOM   6897 2HB  TYR A 435      13.779 -28.859   2.062  1.00  0.310          H  
ATOM   6898  HD1 TYR A 435      17.037 -27.612   1.940  1.00  0.310          H  
ATOM   6899  HD2 TYR A 435      13.846 -28.361   4.672  1.00  0.310          H  
ATOM   6900  HE1 TYR A 435      17.934 -25.901   3.462  1.00  0.310          H  
ATOM   6901  HE2 TYR A 435      14.744 -26.631   6.190  1.00  0.310          H  
ATOM   6902  HH  TYR A 435      17.663 -24.832   5.378  1.00  0.310          H  
ATOM   6903  N   GLN A 436      14.656 -31.839   0.698  1.00  0.220          N  
ATOM   6904  CA  GLN A 436      13.955 -32.627  -0.310  1.00  0.270          C  
ATOM   6905  C   GLN A 436      13.514 -33.959   0.269  1.00  0.320          C  
ATOM   6906  O   GLN A 436      12.417 -34.429  -0.023  1.00  0.400          O  
ATOM   6907  CB  GLN A 436      14.883 -32.855  -1.516  1.00  0.360          C  
ATOM   6908  CG  GLN A 436      14.283 -33.580  -2.748  1.00  0.360          C  
ATOM   6909  CD  GLN A 436      13.179 -32.809  -3.467  1.00  0.360          C  
ATOM   6910  OE1 GLN A 436      13.283 -31.604  -3.677  1.00  0.360          O  
ATOM   6911  NE2 GLN A 436      12.135 -33.510  -3.877  1.00  0.360          N  
ATOM   6912  H   GLN A 436      15.619 -31.570   0.549  1.00  0.260          H  
ATOM   6913  HA  GLN A 436      13.066 -32.084  -0.631  1.00  0.320          H  
ATOM   6914 1HB  GLN A 436      15.264 -31.893  -1.860  1.00  0.430          H  
ATOM   6915 2HB  GLN A 436      15.741 -33.441  -1.194  1.00  0.430          H  
ATOM   6916 1HG  GLN A 436      15.080 -33.760  -3.466  1.00  0.430          H  
ATOM   6917 2HG  GLN A 436      13.858 -34.537  -2.426  1.00  0.430          H  
ATOM   6918 1HE2 GLN A 436      11.387 -33.066  -4.367  1.00  0.430          H  
ATOM   6919 2HE2 GLN A 436      12.103 -34.527  -3.721  1.00  0.430          H  
ATOM   6920  N   LYS A 437      14.358 -34.554   1.112  1.00  0.340          N  
ATOM   6921  CA  LYS A 437      14.055 -35.836   1.723  1.00  0.390          C  
ATOM   6922  C   LYS A 437      12.911 -35.661   2.689  1.00  0.380          C  
ATOM   6923  O   LYS A 437      11.946 -36.426   2.679  1.00  0.410          O  
ATOM   6924  CB  LYS A 437      15.282 -36.388   2.454  1.00  0.530          C  
ATOM   6925  CG  LYS A 437      15.094 -37.743   3.149  1.00  0.530          C  
ATOM   6926  CD  LYS A 437      16.424 -38.216   3.776  1.00  0.530          C  
ATOM   6927  CE  LYS A 437      16.249 -39.433   4.703  1.00  0.530          C  
ATOM   6928  NZ  LYS A 437      15.807 -40.658   3.980  1.00  0.530          N  
ATOM   6929  H   LYS A 437      15.230 -34.092   1.340  1.00  0.410          H  
ATOM   6930  HA  LYS A 437      13.747 -36.537   0.945  1.00  0.470          H  
ATOM   6931 1HB  LYS A 437      16.115 -36.471   1.758  1.00  0.630          H  
ATOM   6932 2HB  LYS A 437      15.572 -35.681   3.226  1.00  0.630          H  
ATOM   6933 1HG  LYS A 437      14.342 -37.652   3.940  1.00  0.630          H  
ATOM   6934 2HG  LYS A 437      14.741 -38.479   2.426  1.00  0.630          H  
ATOM   6935 1HD  LYS A 437      17.125 -38.476   2.982  1.00  0.630          H  
ATOM   6936 2HD  LYS A 437      16.850 -37.397   4.356  1.00  0.630          H  
ATOM   6937 1HE  LYS A 437      17.201 -39.638   5.188  1.00  0.630          H  
ATOM   6938 2HE  LYS A 437      15.505 -39.195   5.465  1.00  0.630          H  
ATOM   6939 1HZ  LYS A 437      15.702 -41.413   4.636  1.00  0.630          H  
ATOM   6940 2HZ  LYS A 437      14.890 -40.489   3.541  1.00  0.630          H  
ATOM   6941 3HZ  LYS A 437      16.474 -40.913   3.277  1.00  0.630          H  
ATOM   6942  N   TRP A 438      13.012 -34.636   3.533  1.00  0.350          N  
ATOM   6943  CA  TRP A 438      11.997 -34.408   4.540  1.00  0.360          C  
ATOM   6944  C   TRP A 438      10.615 -34.296   3.902  1.00  0.360          C  
ATOM   6945  O   TRP A 438       9.653 -34.941   4.342  1.00  0.440          O  
ATOM   6946  CB  TRP A 438      12.302 -33.098   5.271  1.00  0.500          C  
ATOM   6947  CG  TRP A 438      13.546 -33.110   6.121  1.00  0.500          C  
ATOM   6948  CD1 TRP A 438      14.290 -34.180   6.499  1.00  0.500          C  
ATOM   6949  CD2 TRP A 438      14.165 -31.964   6.735  1.00  0.500          C  
ATOM   6950  NE1 TRP A 438      15.308 -33.778   7.322  1.00  0.500          N  
ATOM   6951  CE2 TRP A 438      15.245 -32.426   7.472  1.00  0.500          C  
ATOM   6952  CE3 TRP A 438      13.887 -30.620   6.727  1.00  0.500          C  
ATOM   6953  CZ2 TRP A 438      16.042 -31.577   8.201  1.00  0.500          C  
ATOM   6954  CZ3 TRP A 438      14.682 -29.762   7.457  1.00  0.500          C  
ATOM   6955  CH2 TRP A 438      15.724 -30.231   8.176  1.00  0.500          C  
ATOM   6956  H   TRP A 438      13.840 -34.030   3.492  1.00  0.420          H  
ATOM   6957  HA  TRP A 438      11.992 -35.242   5.238  1.00  0.430          H  
ATOM   6958 1HB  TRP A 438      12.407 -32.300   4.543  1.00  0.600          H  
ATOM   6959 2HB  TRP A 438      11.466 -32.840   5.900  1.00  0.600          H  
ATOM   6960  HD1 TRP A 438      14.098 -35.214   6.216  1.00  0.600          H  
ATOM   6961  HE1 TRP A 438      15.991 -34.391   7.753  1.00  0.600          H  
ATOM   6962  HE3 TRP A 438      13.057 -30.257   6.156  1.00  0.600          H  
ATOM   6963  HZ2 TRP A 438      16.887 -31.935   8.788  1.00  0.600          H  
ATOM   6964  HZ3 TRP A 438      14.447 -28.703   7.446  1.00  0.600          H  
ATOM   6965  HH2 TRP A 438      16.323 -29.537   8.742  1.00  0.600          H  
ATOM   6966  N   LEU A 439      10.522 -33.493   2.845  1.00  0.310          N  
ATOM   6967  CA  LEU A 439       9.260 -33.287   2.168  1.00  0.320          C  
ATOM   6968  C   LEU A 439       8.749 -34.539   1.469  1.00  0.350          C  
ATOM   6969  O   LEU A 439       7.573 -34.894   1.606  1.00  0.450          O  
ATOM   6970  CB  LEU A 439       9.454 -32.174   1.143  1.00  0.440          C  
ATOM   6971  CG  LEU A 439       9.680 -30.764   1.706  1.00  0.440          C  
ATOM   6972  CD1 LEU A 439      10.158 -29.881   0.593  1.00  0.440          C  
ATOM   6973  CD2 LEU A 439       8.375 -30.210   2.270  1.00  0.440          C  
ATOM   6974  H   LEU A 439      11.355 -32.987   2.524  1.00  0.370          H  
ATOM   6975  HA  LEU A 439       8.522 -32.997   2.909  1.00  0.380          H  
ATOM   6976 1HB  LEU A 439      10.330 -32.428   0.536  1.00  0.530          H  
ATOM   6977 2HB  LEU A 439       8.582 -32.143   0.490  1.00  0.530          H  
ATOM   6978  HG  LEU A 439      10.443 -30.791   2.487  1.00  0.530          H  
ATOM   6979 1HD1 LEU A 439      10.328 -28.883   0.974  1.00  0.530          H  
ATOM   6980 2HD1 LEU A 439      11.092 -30.275   0.194  1.00  0.530          H  
ATOM   6981 3HD1 LEU A 439       9.408 -29.844  -0.200  1.00  0.530          H  
ATOM   6982 1HD2 LEU A 439       8.538 -29.219   2.638  1.00  0.530          H  
ATOM   6983 2HD2 LEU A 439       7.639 -30.176   1.476  1.00  0.530          H  
ATOM   6984 3HD2 LEU A 439       8.009 -30.830   3.072  1.00  0.530          H  
ATOM   6985  N   GLU A 440       9.625 -35.277   0.773  1.00  0.390          N  
ATOM   6986  CA  GLU A 440       9.164 -36.480   0.087  1.00  0.460          C  
ATOM   6987  C   GLU A 440       8.646 -37.546   1.036  1.00  0.520          C  
ATOM   6988  O   GLU A 440       7.672 -38.234   0.724  1.00  0.590          O  
ATOM   6989  CB  GLU A 440      10.277 -37.112  -0.751  1.00  0.620          C  
ATOM   6990  CG  GLU A 440      10.673 -36.346  -1.989  1.00  0.620          C  
ATOM   6991  CD  GLU A 440      11.819 -36.991  -2.716  1.00  0.620          C  
ATOM   6992  OE1 GLU A 440      12.245 -38.051  -2.313  1.00  0.620          O  
ATOM   6993  OE2 GLU A 440      12.290 -36.402  -3.659  1.00  0.620          O  
ATOM   6994  H   GLU A 440      10.605 -34.988   0.670  1.00  0.470          H  
ATOM   6995  HA  GLU A 440       8.349 -36.197  -0.577  1.00  0.550          H  
ATOM   6996 1HB  GLU A 440      11.172 -37.209  -0.129  1.00  0.740          H  
ATOM   6997 2HB  GLU A 440       9.979 -38.115  -1.052  1.00  0.740          H  
ATOM   6998 1HG  GLU A 440       9.816 -36.309  -2.658  1.00  0.740          H  
ATOM   6999 2HG  GLU A 440      10.926 -35.329  -1.727  1.00  0.740          H  
ATOM   7000  N   GLU A 441       9.304 -37.704   2.183  1.00  0.540          N  
ATOM   7001  CA  GLU A 441       8.908 -38.722   3.137  1.00  0.670          C  
ATOM   7002  C   GLU A 441       7.654 -38.405   3.947  1.00  0.870          C  
ATOM   7003  O   GLU A 441       6.874 -39.314   4.229  1.00  1.230          O  
ATOM   7004  CB  GLU A 441      10.069 -39.041   4.080  1.00  0.890          C  
ATOM   7005  CG  GLU A 441      11.230 -39.761   3.391  1.00  0.890          C  
ATOM   7006  CD  GLU A 441      12.379 -40.081   4.304  1.00  0.890          C  
ATOM   7007  OE1 GLU A 441      12.373 -39.651   5.431  1.00  0.890          O  
ATOM   7008  OE2 GLU A 441      13.292 -40.759   3.860  1.00  0.890          O  
ATOM   7009  H   GLU A 441      10.138 -37.134   2.369  1.00  0.650          H  
ATOM   7010  HA  GLU A 441       8.700 -39.629   2.570  1.00  0.800          H  
ATOM   7011 1HB  GLU A 441      10.454 -38.106   4.501  1.00  1.060          H  
ATOM   7012 2HB  GLU A 441       9.714 -39.654   4.907  1.00  1.060          H  
ATOM   7013 1HG  GLU A 441      10.858 -40.686   2.957  1.00  1.060          H  
ATOM   7014 2HG  GLU A 441      11.590 -39.130   2.576  1.00  1.060          H  
ATOM   7015  N   GLU A 442       7.437 -37.146   4.321  1.00  0.590          N  
ATOM   7016  CA  GLU A 442       6.293 -36.837   5.170  1.00  0.490          C  
ATOM   7017  C   GLU A 442       5.092 -36.055   4.578  1.00  0.410          C  
ATOM   7018  O   GLU A 442       4.024 -36.051   5.195  1.00  0.500          O  
ATOM   7019  CB  GLU A 442       6.808 -36.095   6.402  1.00  0.730          C  
ATOM   7020  CG  GLU A 442       7.787 -36.860   7.319  1.00  0.730          C  
ATOM   7021  CD  GLU A 442       7.127 -37.988   8.089  1.00  0.730          C  
ATOM   7022  OE1 GLU A 442       5.931 -38.116   7.998  1.00  0.730          O  
ATOM   7023  OE2 GLU A 442       7.806 -38.704   8.793  1.00  0.730          O  
ATOM   7024  H   GLU A 442       8.130 -36.421   4.109  1.00  0.710          H  
ATOM   7025  HA  GLU A 442       5.892 -37.786   5.519  1.00  0.590          H  
ATOM   7026 1HB  GLU A 442       7.283 -35.188   6.087  1.00  0.870          H  
ATOM   7027 2HB  GLU A 442       5.995 -35.833   7.010  1.00  0.870          H  
ATOM   7028 1HG  GLU A 442       8.597 -37.268   6.713  1.00  0.870          H  
ATOM   7029 2HG  GLU A 442       8.222 -36.149   8.025  1.00  0.870          H  
ATOM   7030  N   LEU A 443       5.231 -35.371   3.439  1.00  0.470          N  
ATOM   7031  CA  LEU A 443       4.127 -34.535   2.952  1.00  0.450          C  
ATOM   7032  C   LEU A 443       3.076 -35.299   2.106  1.00  0.480          C  
ATOM   7033  O   LEU A 443       3.409 -36.028   1.169  1.00  0.670          O  
ATOM   7034  CB  LEU A 443       4.760 -33.378   2.164  1.00  0.640          C  
ATOM   7035  CG  LEU A 443       3.867 -32.275   1.610  1.00  0.640          C  
ATOM   7036  CD1 LEU A 443       3.226 -31.481   2.766  1.00  0.640          C  
ATOM   7037  CD2 LEU A 443       4.741 -31.363   0.770  1.00  0.640          C  
ATOM   7038  H   LEU A 443       6.107 -35.374   2.907  1.00  0.560          H  
ATOM   7039  HA  LEU A 443       3.620 -34.126   3.826  1.00  0.540          H  
ATOM   7040 1HB  LEU A 443       5.509 -32.910   2.807  1.00  0.770          H  
ATOM   7041 2HB  LEU A 443       5.286 -33.814   1.316  1.00  0.770          H  
ATOM   7042  HG  LEU A 443       3.072 -32.699   0.993  1.00  0.770          H  
ATOM   7043 1HD1 LEU A 443       2.624 -30.695   2.367  1.00  0.770          H  
ATOM   7044 2HD1 LEU A 443       2.609 -32.125   3.360  1.00  0.770          H  
ATOM   7045 3HD1 LEU A 443       4.005 -31.050   3.394  1.00  0.770          H  
ATOM   7046 1HD2 LEU A 443       4.155 -30.557   0.357  1.00  0.770          H  
ATOM   7047 2HD2 LEU A 443       5.517 -30.947   1.392  1.00  0.770          H  
ATOM   7048 3HD2 LEU A 443       5.194 -31.929  -0.045  1.00  0.770          H  
ATOM   7049  N   VAL A 444       1.788 -35.097   2.410  1.00  0.390          N  
ATOM   7050  CA  VAL A 444       0.701 -35.771   1.682  1.00  0.510          C  
ATOM   7051  C   VAL A 444      -0.209 -34.821   0.902  1.00  0.590          C  
ATOM   7052  O   VAL A 444      -0.669 -33.837   1.449  1.00  0.780          O  
ATOM   7053  CB  VAL A 444      -0.155 -36.577   2.687  1.00  0.670          C  
ATOM   7054  CG1 VAL A 444      -1.364 -37.242   2.004  1.00  0.670          C  
ATOM   7055  CG2 VAL A 444       0.719 -37.642   3.358  1.00  0.670          C  
ATOM   7056  H   VAL A 444       1.556 -34.482   3.202  1.00  0.470          H  
ATOM   7057  HA  VAL A 444       1.149 -36.469   0.975  1.00  0.610          H  
ATOM   7058  HB  VAL A 444      -0.526 -35.908   3.424  1.00  0.800          H  
ATOM   7059 1HG1 VAL A 444      -1.942 -37.788   2.750  1.00  0.800          H  
ATOM   7060 2HG1 VAL A 444      -2.008 -36.489   1.545  1.00  0.800          H  
ATOM   7061 3HG1 VAL A 444      -1.016 -37.932   1.237  1.00  0.800          H  
ATOM   7062 1HG2 VAL A 444       0.128 -38.191   4.082  1.00  0.800          H  
ATOM   7063 2HG2 VAL A 444       1.103 -38.328   2.604  1.00  0.800          H  
ATOM   7064 3HG2 VAL A 444       1.558 -37.165   3.869  1.00  0.800          H  
ATOM   7065  N   GLN A 445      -0.425 -35.106  -0.389  1.00  0.740          N  
ATOM   7066  CA  GLN A 445      -1.316 -34.322  -1.283  1.00  0.650          C  
ATOM   7067  C   GLN A 445      -2.735 -34.895  -1.121  1.00  0.720          C  
ATOM   7068  O   GLN A 445      -2.901 -36.101  -1.278  1.00  0.920          O  
ATOM   7069  CB  GLN A 445      -0.835 -34.442  -2.738  1.00  0.950          C  
ATOM   7070  CG  GLN A 445      -1.603 -33.615  -3.773  1.00  0.950          C  
ATOM   7071  CD  GLN A 445      -1.338 -32.109  -3.637  1.00  0.950          C  
ATOM   7072  OE1 GLN A 445      -0.182 -31.680  -3.569  1.00  0.950          O  
ATOM   7073  NE2 GLN A 445      -2.391 -31.313  -3.626  1.00  0.950          N  
ATOM   7074  H   GLN A 445       0.037 -35.930  -0.756  1.00  0.890          H  
ATOM   7075  HA  GLN A 445      -1.325 -33.276  -0.975  1.00  0.780          H  
ATOM   7076 1HB  GLN A 445       0.208 -34.136  -2.791  1.00  1.140          H  
ATOM   7077 2HB  GLN A 445      -0.882 -35.486  -3.051  1.00  1.140          H  
ATOM   7078 1HG  GLN A 445      -1.301 -33.931  -4.770  1.00  1.140          H  
ATOM   7079 2HG  GLN A 445      -2.671 -33.785  -3.639  1.00  1.140          H  
ATOM   7080 1HE2 GLN A 445      -2.262 -30.324  -3.552  1.00  1.140          H  
ATOM   7081 2HE2 GLN A 445      -3.306 -31.695  -3.694  1.00  1.140          H  
ATOM   7082  N   VAL A 446      -3.770 -34.072  -0.852  1.00  0.730          N  
ATOM   7083  CA  VAL A 446      -5.072 -34.721  -0.515  1.00  0.950          C  
ATOM   7084  C   VAL A 446      -6.028 -35.419  -1.525  1.00  1.680          C  
ATOM   7085  O   VAL A 446      -6.485 -36.521  -1.214  1.00  2.680          O  
ATOM   7086  CB  VAL A 446      -5.971 -33.682   0.239  1.00  1.240          C  
ATOM   7087  CG1 VAL A 446      -6.374 -32.440  -0.649  1.00  1.240          C  
ATOM   7088  CG2 VAL A 446      -7.296 -34.395   0.691  1.00  1.240          C  
ATOM   7089  H   VAL A 446      -3.585 -33.069  -0.746  1.00  0.880          H  
ATOM   7090  HA  VAL A 446      -4.820 -35.479   0.225  1.00  1.140          H  
ATOM   7091  HB  VAL A 446      -5.420 -33.307   1.095  1.00  1.490          H  
ATOM   7092 1HG1 VAL A 446      -6.983 -31.778  -0.051  1.00  1.490          H  
ATOM   7093 2HG1 VAL A 446      -5.476 -31.915  -0.972  1.00  1.490          H  
ATOM   7094 3HG1 VAL A 446      -6.951 -32.721  -1.510  1.00  1.490          H  
ATOM   7095 1HG2 VAL A 446      -7.902 -33.710   1.207  1.00  1.490          H  
ATOM   7096 2HG2 VAL A 446      -7.876 -34.753  -0.150  1.00  1.490          H  
ATOM   7097 3HG2 VAL A 446      -7.060 -35.239   1.339  1.00  1.490          H  
ATOM   7098  N   ASN A 447      -6.333 -34.855  -2.693  1.00  1.620          N  
ATOM   7099  CA  ASN A 447      -7.269 -35.530  -3.606  1.00  2.130          C  
ATOM   7100  C   ASN A 447      -7.471 -34.803  -4.937  1.00  1.650          C  
ATOM   7101  O   ASN A 447      -8.282 -33.880  -4.998  1.00  2.020          O  
ATOM   7102  CB  ASN A 447      -8.636 -35.754  -2.998  1.00  2.780          C  
ATOM   7103  CG  ASN A 447      -9.494 -36.576  -3.918  1.00  2.780          C  
ATOM   7104  OD1 ASN A 447      -8.986 -37.056  -4.952  1.00  2.780          O  
ATOM   7105  ND2 ASN A 447     -10.746 -36.763  -3.594  1.00  2.780          N  
ATOM   7106  H   ASN A 447      -5.926 -33.964  -2.939  1.00  1.940          H  
ATOM   7107  HA  ASN A 447      -6.871 -36.523  -3.806  1.00  2.560          H  
ATOM   7108 1HB  ASN A 447      -8.573 -36.285  -2.094  1.00  3.330          H  
ATOM   7109 2HB  ASN A 447      -9.096 -34.820  -2.779  1.00  3.330          H  
ATOM   7110 1HD2 ASN A 447     -11.347 -37.313  -4.180  1.00  3.330          H  
ATOM   7111 2HD2 ASN A 447     -11.120 -36.377  -2.749  1.00  3.330          H  
ATOM   7112  N   PRO A 448      -6.732 -35.134  -5.996  1.00  1.710          N  
ATOM   7113  CA  PRO A 448      -6.877 -34.575  -7.336  1.00  1.960          C  
ATOM   7114  C   PRO A 448      -8.243 -34.827  -8.038  1.00  1.720          C  
ATOM   7115  O   PRO A 448      -8.554 -34.144  -9.016  1.00  2.320          O  
ATOM   7116  CB  PRO A 448      -5.764 -35.311  -8.108  1.00  2.940          C  
ATOM   7117  CG  PRO A 448      -4.761 -35.730  -7.050  1.00  2.940          C  
ATOM   7118  CD  PRO A 448      -5.601 -36.065  -5.841  1.00  2.940          C  
ATOM   7119  HA  PRO A 448      -6.671 -33.499  -7.297  1.00  2.350          H  
ATOM   7120 1HB  PRO A 448      -6.197 -36.167  -8.655  1.00  3.530          H  
ATOM   7121 2HB  PRO A 448      -5.329 -34.637  -8.862  1.00  3.530          H  
ATOM   7122 1HG  PRO A 448      -4.171 -36.589  -7.408  1.00  3.530          H  
ATOM   7123 2HG  PRO A 448      -4.049 -34.914  -6.860  1.00  3.530          H  
ATOM   7124 1HD  PRO A 448      -5.958 -37.111  -5.890  1.00  3.530          H  
ATOM   7125 2HD  PRO A 448      -5.015 -35.861  -4.928  1.00  3.530          H  
ATOM   7126  N   ASP A 449      -9.013 -35.830  -7.599  1.00  1.740          N  
ATOM   7127  CA  ASP A 449     -10.286 -36.179  -8.242  1.00  2.210          C  
ATOM   7128  C   ASP A 449     -11.473 -35.231  -7.980  1.00  2.010          C  
ATOM   7129  O   ASP A 449     -11.557 -34.621  -6.917  1.00  2.010          O  
ATOM   7130  CB  ASP A 449     -10.705 -37.593  -7.833  1.00  2.910          C  
ATOM   7131  CG  ASP A 449      -9.882 -38.693  -8.479  1.00  2.910          C  
ATOM   7132  OD1 ASP A 449      -9.227 -38.453  -9.472  1.00  2.910          O  
ATOM   7133  OD2 ASP A 449      -9.915 -39.778  -7.965  1.00  2.910          O  
ATOM   7134  H   ASP A 449      -8.748 -36.364  -6.772  1.00  2.090          H  
ATOM   7135  HA  ASP A 449     -10.069 -36.195  -9.305  1.00  2.650          H  
ATOM   7136 1HB  ASP A 449     -10.615 -37.691  -6.760  1.00  3.490          H  
ATOM   7137 2HB  ASP A 449     -11.761 -37.752  -8.067  1.00  3.490          H  
ATOM   7138  N   PRO A 450     -12.433 -35.113  -8.935  1.00  2.460          N  
ATOM   7139  CA  PRO A 450     -13.709 -34.399  -8.829  1.00  2.590          C  
ATOM   7140  C   PRO A 450     -14.669 -35.168  -7.926  1.00  1.890          C  
ATOM   7141  O   PRO A 450     -14.469 -36.369  -7.722  1.00  1.860          O  
ATOM   7142  CB  PRO A 450     -14.199 -34.350 -10.280  1.00  3.880          C  
ATOM   7143  CG  PRO A 450     -13.591 -35.569 -10.933  1.00  3.880          C  
ATOM   7144  CD  PRO A 450     -12.227 -35.734 -10.278  1.00  3.880          C  
ATOM   7145  HA  PRO A 450     -13.524 -33.389  -8.434  1.00  3.110          H  
ATOM   7146 1HB  PRO A 450     -15.304 -34.373 -10.298  1.00  4.660          H  
ATOM   7147 2HB  PRO A 450     -13.890 -33.407 -10.753  1.00  4.660          H  
ATOM   7148 1HG  PRO A 450     -14.246 -36.443 -10.766  1.00  4.660          H  
ATOM   7149 2HG  PRO A 450     -13.531 -35.424 -12.024  1.00  4.660          H  
ATOM   7150 1HD  PRO A 450     -12.014 -36.809 -10.211  1.00  4.660          H  
ATOM   7151 2HD  PRO A 450     -11.455 -35.185 -10.847  1.00  4.660          H  
ATOM   7152  N   GLU A 451     -15.720 -34.502  -7.417  1.00  2.050          N  
ATOM   7153  CA  GLU A 451     -16.646 -35.224  -6.550  1.00  1.780          C  
ATOM   7154  C   GLU A 451     -17.608 -36.140  -7.271  1.00  1.770          C  
ATOM   7155  O   GLU A 451     -17.686 -36.139  -8.498  1.00  2.350          O  
ATOM   7156  CB  GLU A 451     -17.424 -34.266  -5.656  1.00  2.600          C  
ATOM   7157  CG  GLU A 451     -18.437 -33.390  -6.360  1.00  2.600          C  
ATOM   7158  CD  GLU A 451     -19.088 -32.436  -5.414  1.00  2.600          C  
ATOM   7159  OE1 GLU A 451     -18.408 -32.007  -4.513  1.00  2.600          O  
ATOM   7160  OE2 GLU A 451     -20.242 -32.148  -5.564  1.00  2.600          O  
ATOM   7161  H   GLU A 451     -15.860 -33.523  -7.621  1.00  2.460          H  
ATOM   7162  HA  GLU A 451     -16.051 -35.866  -5.936  1.00  2.140          H  
ATOM   7163 1HB  GLU A 451     -17.957 -34.831  -4.896  1.00  3.120          H  
ATOM   7164 2HB  GLU A 451     -16.728 -33.644  -5.137  1.00  3.120          H  
ATOM   7165 1HG  GLU A 451     -17.955 -32.846  -7.161  1.00  3.120          H  
ATOM   7166 2HG  GLU A 451     -19.197 -34.025  -6.793  1.00  3.120          H  
ATOM   7167  N   SER A 452     -18.407 -36.852  -6.470  1.00  1.880          N  
ATOM   7168  CA  SER A 452     -19.239 -37.947  -6.931  1.00  1.980          C  
ATOM   7169  C   SER A 452     -20.742 -37.783  -7.070  1.00  1.670          C  
ATOM   7170  O   SER A 452     -21.238 -37.564  -8.170  1.00  2.230          O  
ATOM   7171  CB  SER A 452     -19.002 -39.118  -6.002  1.00  2.730          C  
ATOM   7172  OG  SER A 452     -19.455 -38.824  -4.700  1.00  2.730          O  
ATOM   7173  H   SER A 452     -18.358 -36.709  -5.472  1.00  2.260          H  
ATOM   7174  HA  SER A 452     -18.862 -38.221  -7.917  1.00  2.380          H  
ATOM   7175 1HB  SER A 452     -19.508 -40.002  -6.384  1.00  3.280          H  
ATOM   7176 2HB  SER A 452     -17.933 -39.339  -5.972  1.00  3.280          H  
ATOM   7177  HG  SER A 452     -19.128 -39.549  -4.137  1.00  3.280          H  
ATOM   7178  N   ARG A 453     -21.474 -38.031  -5.983  1.00  1.110          N  
ATOM   7179  CA  ARG A 453     -22.936 -38.113  -6.055  1.00  1.280          C  
ATOM   7180  C   ARG A 453     -23.782 -36.936  -5.593  1.00  1.160          C  
ATOM   7181  O   ARG A 453     -23.346 -36.044  -4.869  1.00  1.840          O  
ATOM   7182  CB  ARG A 453     -23.411 -39.354  -5.316  1.00  1.720          C  
ATOM   7183  CG  ARG A 453     -22.790 -40.692  -5.785  1.00  1.720          C  
ATOM   7184  CD  ARG A 453     -23.005 -40.976  -7.258  1.00  1.720          C  
ATOM   7185  NE  ARG A 453     -24.423 -40.972  -7.640  1.00  1.720          N  
ATOM   7186  CZ  ARG A 453     -25.280 -42.019  -7.526  1.00  1.720          C  
ATOM   7187  NH1 ARG A 453     -24.880 -43.176  -7.026  1.00  1.720          N  
ATOM   7188  NH2 ARG A 453     -26.535 -41.874  -7.924  1.00  1.720          N  
ATOM   7189  H   ARG A 453     -20.988 -38.183  -5.104  1.00  1.330          H  
ATOM   7190  HA  ARG A 453     -23.188 -38.249  -7.105  1.00  1.540          H  
ATOM   7191 1HB  ARG A 453     -23.191 -39.245  -4.257  1.00  2.070          H  
ATOM   7192 2HB  ARG A 453     -24.493 -39.444  -5.412  1.00  2.070          H  
ATOM   7193 1HG  ARG A 453     -21.722 -40.673  -5.598  1.00  2.070          H  
ATOM   7194 2HG  ARG A 453     -23.236 -41.503  -5.214  1.00  2.070          H  
ATOM   7195 1HD  ARG A 453     -22.488 -40.234  -7.864  1.00  2.070          H  
ATOM   7196 2HD  ARG A 453     -22.588 -41.950  -7.495  1.00  2.070          H  
ATOM   7197  HE  ARG A 453     -24.794 -40.092  -8.041  1.00  2.070          H  
ATOM   7198 1HH1 ARG A 453     -23.928 -43.297  -6.718  1.00  2.070          H  
ATOM   7199 2HH1 ARG A 453     -25.531 -43.945  -6.944  1.00  2.070          H  
ATOM   7200 1HH2 ARG A 453     -26.849 -40.990  -8.315  1.00  2.070          H  
ATOM   7201 2HH2 ARG A 453     -27.183 -42.641  -7.845  1.00  2.070          H  
ATOM   7202  N   GLU A 454     -25.025 -36.985  -6.069  1.00  1.380          N  
ATOM   7203  CA  GLU A 454     -26.123 -36.039  -5.908  1.00  1.600          C  
ATOM   7204  C   GLU A 454     -27.244 -36.372  -4.873  1.00  1.340          C  
ATOM   7205  O   GLU A 454     -28.378 -36.365  -5.362  1.00  1.910          O  
ATOM   7206  CB  GLU A 454     -26.808 -36.035  -7.294  1.00  2.150          C  
ATOM   7207  CG  GLU A 454     -25.891 -35.804  -8.493  1.00  2.150          C  
ATOM   7208  CD  GLU A 454     -25.270 -37.127  -9.005  1.00  2.150          C  
ATOM   7209  OE1 GLU A 454     -25.419 -38.150  -8.328  1.00  2.150          O  
ATOM   7210  OE2 GLU A 454     -24.698 -37.125 -10.059  1.00  2.150          O  
ATOM   7211  H   GLU A 454     -25.231 -37.763  -6.692  1.00  1.660          H  
ATOM   7212  HA  GLU A 454     -25.685 -35.075  -5.664  1.00  1.920          H  
ATOM   7213 1HB  GLU A 454     -27.241 -37.022  -7.450  1.00  2.580          H  
ATOM   7214 2HB  GLU A 454     -27.620 -35.364  -7.363  1.00  2.580          H  
ATOM   7215 1HG  GLU A 454     -26.466 -35.338  -9.298  1.00  2.580          H  
ATOM   7216 2HG  GLU A 454     -25.093 -35.115  -8.204  1.00  2.580          H  
ATOM   7217  N   GLU A 455     -26.961 -37.353  -4.048  1.00  1.580          N  
ATOM   7218  CA  GLU A 455     -27.967 -37.605  -2.996  1.00  1.990          C  
ATOM   7219  C   GLU A 455     -28.466 -36.533  -2.018  1.00  1.520          C  
ATOM   7220  O   GLU A 455     -28.072 -36.505  -0.851  1.00  1.750          O  
ATOM   7221  CB  GLU A 455     -27.480 -38.794  -2.161  1.00  2.620          C  
ATOM   7222  CG  GLU A 455     -27.417 -40.126  -2.930  1.00  2.620          C  
ATOM   7223  CD  GLU A 455     -26.939 -41.293  -2.099  1.00  2.620          C  
ATOM   7224  OE1 GLU A 455     -26.599 -41.098  -0.959  1.00  2.620          O  
ATOM   7225  OE2 GLU A 455     -26.911 -42.384  -2.620  1.00  2.620          O  
ATOM   7226  H   GLU A 455     -26.851 -38.210  -4.558  1.00  1.900          H  
ATOM   7227  HA  GLU A 455     -28.858 -37.945  -3.531  1.00  2.390          H  
ATOM   7228 1HB  GLU A 455     -26.482 -38.581  -1.775  1.00  3.150          H  
ATOM   7229 2HB  GLU A 455     -28.140 -38.934  -1.304  1.00  3.150          H  
ATOM   7230 1HG  GLU A 455     -28.412 -40.354  -3.311  1.00  3.150          H  
ATOM   7231 2HG  GLU A 455     -26.751 -40.014  -3.783  1.00  3.150          H  
ATOM   7232  N   GLU A 456     -29.461 -35.758  -2.501  1.00  1.420          N  
ATOM   7233  CA  GLU A 456     -30.317 -34.840  -1.694  1.00  1.370          C  
ATOM   7234  C   GLU A 456     -31.649 -34.595  -2.422  1.00  1.120          C  
ATOM   7235  O   GLU A 456     -31.708 -34.677  -3.650  1.00  1.570          O  
ATOM   7236  CB  GLU A 456     -29.591 -33.511  -1.372  1.00  1.940          C  
ATOM   7237  CG  GLU A 456     -30.339 -32.502  -0.460  1.00  1.940          C  
ATOM   7238  CD  GLU A 456     -30.692 -33.043   0.882  1.00  1.940          C  
ATOM   7239  OE1 GLU A 456     -31.612 -33.840   0.941  1.00  1.940          O  
ATOM   7240  OE2 GLU A 456     -30.077 -32.654   1.851  1.00  1.940          O  
ATOM   7241  H   GLU A 456     -29.631 -35.866  -3.507  1.00  1.700          H  
ATOM   7242  HA  GLU A 456     -30.545 -35.330  -0.746  1.00  1.640          H  
ATOM   7243 1HB  GLU A 456     -28.615 -33.718  -0.934  1.00  2.330          H  
ATOM   7244 2HB  GLU A 456     -29.435 -32.974  -2.260  1.00  2.330          H  
ATOM   7245 1HG  GLU A 456     -29.684 -31.643  -0.316  1.00  2.330          H  
ATOM   7246 2HG  GLU A 456     -31.236 -32.136  -0.958  1.00  2.330          H  
ATOM   7247  N   GLN A 457     -32.711 -34.308  -1.666  1.00  1.180          N  
ATOM   7248  CA  GLN A 457     -34.026 -34.043  -2.249  1.00  1.420          C  
ATOM   7249  C   GLN A 457     -34.281 -32.573  -2.511  1.00  1.290          C  
ATOM   7250  O   GLN A 457     -33.848 -31.716  -1.739  1.00  2.020          O  
ATOM   7251  CB  GLN A 457     -35.129 -34.591  -1.345  1.00  1.890          C  
ATOM   7252  CG  GLN A 457     -35.085 -36.082  -1.176  1.00  1.890          C  
ATOM   7253  CD  GLN A 457     -35.311 -36.765  -2.492  1.00  1.890          C  
ATOM   7254  OE1 GLN A 457     -36.291 -36.465  -3.181  1.00  1.890          O  
ATOM   7255  NE2 GLN A 457     -34.420 -37.669  -2.861  1.00  1.890          N  
ATOM   7256  H   GLN A 457     -32.562 -34.253  -0.649  1.00  1.420          H  
ATOM   7257  HA  GLN A 457     -34.079 -34.554  -3.209  1.00  1.700          H  
ATOM   7258 1HB  GLN A 457     -35.041 -34.143  -0.350  1.00  2.270          H  
ATOM   7259 2HB  GLN A 457     -36.105 -34.317  -1.742  1.00  2.270          H  
ATOM   7260 1HG  GLN A 457     -34.105 -36.370  -0.799  1.00  2.270          H  
ATOM   7261 2HG  GLN A 457     -35.865 -36.392  -0.480  1.00  2.270          H  
ATOM   7262 1HE2 GLN A 457     -34.524 -38.149  -3.734  1.00  2.270          H  
ATOM   7263 2HE2 GLN A 457     -33.640 -37.876  -2.271  1.00  2.270          H  
ATOM   7264  N   PHE A 458     -35.049 -32.289  -3.559  1.00  0.840          N  
ATOM   7265  CA  PHE A 458     -35.388 -30.918  -3.922  1.00  1.050          C  
ATOM   7266  C   PHE A 458     -36.082 -30.118  -2.835  1.00  0.650          C  
ATOM   7267  O   PHE A 458     -35.695 -28.983  -2.561  1.00  0.830          O  
ATOM   7268  CB  PHE A 458     -36.213 -30.898  -5.193  1.00  1.390          C  
ATOM   7269  CG  PHE A 458     -36.707 -29.544  -5.569  1.00  1.390          C  
ATOM   7270  CD1 PHE A 458     -35.824 -28.580  -5.989  1.00  1.390          C  
ATOM   7271  CD2 PHE A 458     -38.056 -29.247  -5.555  1.00  1.390          C  
ATOM   7272  CE1 PHE A 458     -36.253 -27.348  -6.385  1.00  1.390          C  
ATOM   7273  CE2 PHE A 458     -38.498 -28.013  -5.956  1.00  1.390          C  
ATOM   7274  CZ  PHE A 458     -37.591 -27.061  -6.375  1.00  1.390          C  
ATOM   7275  H   PHE A 458     -35.377 -33.051  -4.142  1.00  1.010          H  
ATOM   7276  HA  PHE A 458     -34.448 -30.412  -4.150  1.00  1.260          H  
ATOM   7277 1HB  PHE A 458     -35.609 -31.274  -6.017  1.00  1.660          H  
ATOM   7278 2HB  PHE A 458     -37.070 -31.556  -5.087  1.00  1.660          H  
ATOM   7279  HD1 PHE A 458     -34.773 -28.809  -5.997  1.00  1.660          H  
ATOM   7280  HD2 PHE A 458     -38.771 -30.004  -5.231  1.00  1.660          H  
ATOM   7281  HE1 PHE A 458     -35.533 -26.598  -6.713  1.00  1.660          H  
ATOM   7282  HE2 PHE A 458     -39.562 -27.784  -5.946  1.00  1.660          H  
ATOM   7283  HZ  PHE A 458     -37.937 -26.079  -6.694  1.00  1.660          H  
ATOM   7284  N   SER A 459     -37.137 -30.659  -2.233  1.00  0.610          N  
ATOM   7285  CA  SER A 459     -37.829 -29.865  -1.230  1.00  0.840          C  
ATOM   7286  C   SER A 459     -36.955 -29.546  -0.005  1.00  0.770          C  
ATOM   7287  O   SER A 459     -37.136 -28.496   0.638  1.00  1.010          O  
ATOM   7288  CB  SER A 459     -39.105 -30.564  -0.813  1.00  1.080          C  
ATOM   7289  OG  SER A 459     -38.830 -31.777  -0.177  1.00  1.080          O  
ATOM   7290  H   SER A 459     -37.451 -31.594  -2.452  1.00  0.730          H  
ATOM   7291  HA  SER A 459     -38.105 -28.918  -1.694  1.00  1.010          H  
ATOM   7292 1HB  SER A 459     -39.666 -29.918  -0.138  1.00  1.300          H  
ATOM   7293 2HB  SER A 459     -39.725 -30.741  -1.690  1.00  1.300          H  
ATOM   7294  HG  SER A 459     -39.682 -32.128   0.105  1.00  1.300          H  
ATOM   7295  N   ASP A 460     -35.974 -30.410   0.296  1.00  0.600          N  
ATOM   7296  CA  ASP A 460     -35.085 -30.172   1.424  1.00  0.590          C  
ATOM   7297  C   ASP A 460     -34.063 -29.122   1.034  1.00  0.490          C  
ATOM   7298  O   ASP A 460     -33.701 -28.262   1.846  1.00  0.490          O  
ATOM   7299  CB  ASP A 460     -34.407 -31.465   1.866  1.00  0.830          C  
ATOM   7300  CG  ASP A 460     -35.381 -32.458   2.530  1.00  0.830          C  
ATOM   7301  OD1 ASP A 460     -36.411 -32.053   3.015  1.00  0.830          O  
ATOM   7302  OD2 ASP A 460     -35.081 -33.618   2.525  1.00  0.830          O  
ATOM   7303  H   ASP A 460     -35.873 -31.267  -0.237  1.00  0.720          H  
ATOM   7304  HA  ASP A 460     -35.672 -29.791   2.259  1.00  0.710          H  
ATOM   7305 1HB  ASP A 460     -33.954 -31.951   0.994  1.00  1.000          H  
ATOM   7306 2HB  ASP A 460     -33.599 -31.241   2.561  1.00  1.000          H  
ATOM   7307  N   LEU A 461     -33.632 -29.170  -0.228  1.00  0.460          N  
ATOM   7308  CA  LEU A 461     -32.690 -28.212  -0.771  1.00  0.430          C  
ATOM   7309  C   LEU A 461     -33.271 -26.815  -0.666  1.00  0.360          C  
ATOM   7310  O   LEU A 461     -32.600 -25.902  -0.185  1.00  0.340          O  
ATOM   7311  CB  LEU A 461     -32.413 -28.548  -2.247  1.00  0.610          C  
ATOM   7312  CG  LEU A 461     -31.524 -27.604  -3.060  1.00  0.610          C  
ATOM   7313  CD1 LEU A 461     -30.158 -27.549  -2.491  1.00  0.610          C  
ATOM   7314  CD2 LEU A 461     -31.496 -28.087  -4.474  1.00  0.610          C  
ATOM   7315  H   LEU A 461     -33.923 -29.958  -0.817  1.00  0.550          H  
ATOM   7316  HA  LEU A 461     -31.773 -28.266  -0.190  1.00  0.520          H  
ATOM   7317 1HB  LEU A 461     -31.976 -29.546  -2.290  1.00  0.740          H  
ATOM   7318 2HB  LEU A 461     -33.352 -28.586  -2.761  1.00  0.740          H  
ATOM   7319  HG  LEU A 461     -31.943 -26.599  -3.031  1.00  0.740          H  
ATOM   7320 1HD1 LEU A 461     -29.536 -26.871  -3.071  1.00  0.740          H  
ATOM   7321 2HD1 LEU A 461     -30.228 -27.200  -1.495  1.00  0.740          H  
ATOM   7322 3HD1 LEU A 461     -29.726 -28.536  -2.505  1.00  0.740          H  
ATOM   7323 1HD2 LEU A 461     -30.883 -27.419  -5.074  1.00  0.740          H  
ATOM   7324 2HD2 LEU A 461     -31.075 -29.092  -4.509  1.00  0.740          H  
ATOM   7325 3HD2 LEU A 461     -32.510 -28.106  -4.869  1.00  0.740          H  
ATOM   7326  N   LEU A 462     -34.534 -26.654  -1.083  1.00  0.340          N  
ATOM   7327  CA  LEU A 462     -35.169 -25.350  -1.007  1.00  0.310          C  
ATOM   7328  C   LEU A 462     -35.265 -24.842   0.408  1.00  0.260          C  
ATOM   7329  O   LEU A 462     -35.028 -23.656   0.644  1.00  0.290          O  
ATOM   7330  CB  LEU A 462     -36.605 -25.402  -1.507  1.00  0.450          C  
ATOM   7331  CG  LEU A 462     -36.876 -25.592  -2.959  1.00  0.450          C  
ATOM   7332  CD1 LEU A 462     -38.388 -25.814  -3.081  1.00  0.450          C  
ATOM   7333  CD2 LEU A 462     -36.416 -24.341  -3.749  1.00  0.450          C  
ATOM   7334  H   LEU A 462     -35.027 -27.453  -1.496  1.00  0.410          H  
ATOM   7335  HA  LEU A 462     -34.577 -24.644  -1.585  1.00  0.370          H  
ATOM   7336 1HB  LEU A 462     -37.102 -26.222  -0.989  1.00  0.540          H  
ATOM   7337 2HB  LEU A 462     -37.097 -24.477  -1.211  1.00  0.540          H  
ATOM   7338  HG  LEU A 462     -36.360 -26.475  -3.343  1.00  0.540          H  
ATOM   7339 1HD1 LEU A 462     -38.666 -25.938  -4.104  1.00  0.540          H  
ATOM   7340 2HD1 LEU A 462     -38.675 -26.696  -2.521  1.00  0.540          H  
ATOM   7341 3HD1 LEU A 462     -38.909 -24.951  -2.677  1.00  0.540          H  
ATOM   7342 1HD2 LEU A 462     -36.653 -24.475  -4.802  1.00  0.540          H  
ATOM   7343 2HD2 LEU A 462     -36.937 -23.457  -3.374  1.00  0.540          H  
ATOM   7344 3HD2 LEU A 462     -35.342 -24.195  -3.644  1.00  0.540          H  
ATOM   7345  N   THR A 463     -35.604 -25.725   1.354  1.00  0.240          N  
ATOM   7346  CA  THR A 463     -35.732 -25.303   2.738  1.00  0.200          C  
ATOM   7347  C   THR A 463     -34.403 -24.775   3.238  1.00  0.210          C  
ATOM   7348  O   THR A 463     -34.343 -23.703   3.854  1.00  0.260          O  
ATOM   7349  CB  THR A 463     -36.194 -26.459   3.649  1.00  0.300          C  
ATOM   7350  OG1 THR A 463     -37.483 -26.943   3.217  1.00  0.300          O  
ATOM   7351  CG2 THR A 463     -36.321 -25.932   5.087  1.00  0.300          C  
ATOM   7352  H   THR A 463     -35.843 -26.688   1.097  1.00  0.290          H  
ATOM   7353  HA  THR A 463     -36.459 -24.508   2.800  1.00  0.240          H  
ATOM   7354  HB  THR A 463     -35.472 -27.277   3.615  1.00  0.360          H  
ATOM   7355  HG1 THR A 463     -37.386 -27.466   2.391  1.00  0.360          H  
ATOM   7356 1HG2 THR A 463     -36.661 -26.737   5.725  1.00  0.360          H  
ATOM   7357 2HG2 THR A 463     -35.364 -25.565   5.451  1.00  0.360          H  
ATOM   7358 3HG2 THR A 463     -37.041 -25.128   5.112  1.00  0.360          H  
ATOM   7359  N   ARG A 464     -33.327 -25.524   2.967  1.00  0.210          N  
ATOM   7360  CA  ARG A 464     -32.004 -25.108   3.394  1.00  0.250          C  
ATOM   7361  C   ARG A 464     -31.600 -23.789   2.765  1.00  0.240          C  
ATOM   7362  O   ARG A 464     -31.203 -22.862   3.473  1.00  0.270          O  
ATOM   7363  CB  ARG A 464     -30.963 -26.167   3.055  1.00  0.330          C  
ATOM   7364  CG  ARG A 464     -31.020 -27.408   3.929  1.00  0.330          C  
ATOM   7365  CD  ARG A 464     -30.040 -28.470   3.527  1.00  0.330          C  
ATOM   7366  NE  ARG A 464     -28.623 -28.038   3.629  1.00  0.330          N  
ATOM   7367  CZ  ARG A 464     -27.868 -28.007   4.762  1.00  0.330          C  
ATOM   7368  NH1 ARG A 464     -28.375 -28.337   5.929  1.00  0.330          N  
ATOM   7369  NH2 ARG A 464     -26.602 -27.637   4.686  1.00  0.330          N  
ATOM   7370  H   ARG A 464     -33.450 -26.412   2.466  1.00  0.250          H  
ATOM   7371  HA  ARG A 464     -32.025 -24.983   4.471  1.00  0.300          H  
ATOM   7372 1HB  ARG A 464     -31.111 -26.490   2.023  1.00  0.400          H  
ATOM   7373 2HB  ARG A 464     -29.978 -25.742   3.116  1.00  0.400          H  
ATOM   7374 1HG  ARG A 464     -30.829 -27.135   4.953  1.00  0.400          H  
ATOM   7375 2HG  ARG A 464     -32.021 -27.836   3.860  1.00  0.400          H  
ATOM   7376 1HD  ARG A 464     -30.179 -29.354   4.148  1.00  0.400          H  
ATOM   7377 2HD  ARG A 464     -30.233 -28.740   2.485  1.00  0.400          H  
ATOM   7378  HE  ARG A 464     -28.164 -27.789   2.766  1.00  0.400          H  
ATOM   7379 1HH1 ARG A 464     -29.339 -28.625   6.008  1.00  0.400          H  
ATOM   7380 2HH1 ARG A 464     -27.795 -28.302   6.764  1.00  0.400          H  
ATOM   7381 1HH2 ARG A 464     -26.206 -27.392   3.796  1.00  0.400          H  
ATOM   7382 2HH2 ARG A 464     -26.022 -27.609   5.525  1.00  0.400          H  
ATOM   7383  N   GLN A 465     -31.830 -23.640   1.465  1.00  0.220          N  
ATOM   7384  CA  GLN A 465     -31.466 -22.410   0.801  1.00  0.230          C  
ATOM   7385  C   GLN A 465     -32.184 -21.223   1.426  1.00  0.210          C  
ATOM   7386  O   GLN A 465     -31.536 -20.219   1.737  1.00  0.220          O  
ATOM   7387  CB  GLN A 465     -31.794 -22.540  -0.681  1.00  0.320          C  
ATOM   7388  CG  GLN A 465     -30.890 -23.462  -1.470  1.00  0.320          C  
ATOM   7389  CD  GLN A 465     -31.421 -23.678  -2.856  1.00  0.320          C  
ATOM   7390  OE1 GLN A 465     -32.593 -23.400  -3.119  1.00  0.320          O  
ATOM   7391  NE2 GLN A 465     -30.587 -24.150  -3.750  1.00  0.320          N  
ATOM   7392  H   GLN A 465     -32.206 -24.422   0.918  1.00  0.260          H  
ATOM   7393  HA  GLN A 465     -30.400 -22.246   0.914  1.00  0.280          H  
ATOM   7394 1HB  GLN A 465     -32.784 -22.973  -0.751  1.00  0.380          H  
ATOM   7395 2HB  GLN A 465     -31.831 -21.593  -1.156  1.00  0.380          H  
ATOM   7396 1HG  GLN A 465     -29.896 -23.020  -1.548  1.00  0.380          H  
ATOM   7397 2HG  GLN A 465     -30.826 -24.415  -0.978  1.00  0.380          H  
ATOM   7398 1HE2 GLN A 465     -30.898 -24.308  -4.688  1.00  0.380          H  
ATOM   7399 2HE2 GLN A 465     -29.623 -24.345  -3.495  1.00  0.380          H  
ATOM   7400  N   LYS A 466     -33.483 -21.361   1.732  1.00  0.190          N  
ATOM   7401  CA  LYS A 466     -34.210 -20.268   2.378  1.00  0.180          C  
ATOM   7402  C   LYS A 466     -33.610 -19.940   3.747  1.00  0.160          C  
ATOM   7403  O   LYS A 466     -33.352 -18.778   4.073  1.00  0.150          O  
ATOM   7404  CB  LYS A 466     -35.688 -20.645   2.559  1.00  0.260          C  
ATOM   7405  CG  LYS A 466     -36.518 -20.662   1.290  1.00  0.260          C  
ATOM   7406  CD  LYS A 466     -38.009 -20.960   1.560  1.00  0.260          C  
ATOM   7407  CE  LYS A 466     -38.208 -22.456   1.907  1.00  0.260          C  
ATOM   7408  NZ  LYS A 466     -39.637 -22.905   1.860  1.00  0.260          N  
ATOM   7409  H   LYS A 466     -33.977 -22.219   1.462  1.00  0.230          H  
ATOM   7410  HA  LYS A 466     -34.134 -19.381   1.748  1.00  0.220          H  
ATOM   7411 1HB  LYS A 466     -35.732 -21.640   2.991  1.00  0.310          H  
ATOM   7412 2HB  LYS A 466     -36.157 -19.956   3.260  1.00  0.310          H  
ATOM   7413 1HG  LYS A 466     -36.430 -19.700   0.785  1.00  0.310          H  
ATOM   7414 2HG  LYS A 466     -36.131 -21.425   0.631  1.00  0.310          H  
ATOM   7415 1HD  LYS A 466     -38.366 -20.354   2.396  1.00  0.310          H  
ATOM   7416 2HD  LYS A 466     -38.600 -20.714   0.680  1.00  0.310          H  
ATOM   7417 1HE  LYS A 466     -37.641 -23.050   1.197  1.00  0.310          H  
ATOM   7418 2HE  LYS A 466     -37.835 -22.644   2.905  1.00  0.310          H  
ATOM   7419 1HZ  LYS A 466     -39.689 -23.880   2.086  1.00  0.310          H  
ATOM   7420 2HZ  LYS A 466     -40.255 -22.420   2.510  1.00  0.310          H  
ATOM   7421 3HZ  LYS A 466     -39.994 -22.758   0.926  1.00  0.310          H  
ATOM   7422  N   ALA A 467     -33.328 -20.981   4.536  1.00  0.160          N  
ATOM   7423  CA  ALA A 467     -32.794 -20.839   5.890  1.00  0.140          C  
ATOM   7424  C   ALA A 467     -31.460 -20.118   5.900  1.00  0.150          C  
ATOM   7425  O   ALA A 467     -31.148 -19.359   6.820  1.00  0.140          O  
ATOM   7426  CB  ALA A 467     -32.644 -22.198   6.524  1.00  0.200          C  
ATOM   7427  H   ALA A 467     -33.561 -21.924   4.206  1.00  0.190          H  
ATOM   7428  HA  ALA A 467     -33.503 -20.248   6.470  1.00  0.170          H  
ATOM   7429 1HB  ALA A 467     -32.272 -22.091   7.540  1.00  0.240          H  
ATOM   7430 2HB  ALA A 467     -33.597 -22.712   6.538  1.00  0.240          H  
ATOM   7431 3HB  ALA A 467     -31.947 -22.755   5.933  1.00  0.240          H  
ATOM   7432  N   PHE A 468     -30.668 -20.323   4.857  1.00  0.180          N  
ATOM   7433  CA  PHE A 468     -29.360 -19.710   4.767  1.00  0.220          C  
ATOM   7434  C   PHE A 468     -29.369 -18.377   4.013  1.00  0.240          C  
ATOM   7435  O   PHE A 468     -28.311 -17.808   3.729  1.00  0.300          O  
ATOM   7436  CB  PHE A 468     -28.389 -20.663   4.093  1.00  0.290          C  
ATOM   7437  CG  PHE A 468     -28.062 -21.918   4.871  1.00  0.290          C  
ATOM   7438  CD1 PHE A 468     -28.351 -23.110   4.336  1.00  0.290          C  
ATOM   7439  CD2 PHE A 468     -27.481 -21.904   6.120  1.00  0.290          C  
ATOM   7440  CE1 PHE A 468     -28.056 -24.281   4.968  1.00  0.290          C  
ATOM   7441  CE2 PHE A 468     -27.175 -23.072   6.765  1.00  0.290          C  
ATOM   7442  CZ  PHE A 468     -27.459 -24.264   6.181  1.00  0.290          C  
ATOM   7443  H   PHE A 468     -30.956 -20.998   4.139  1.00  0.220          H  
ATOM   7444  HA  PHE A 468     -29.006 -19.519   5.780  1.00  0.260          H  
ATOM   7445 1HB  PHE A 468     -28.841 -20.979   3.155  1.00  0.350          H  
ATOM   7446 2HB  PHE A 468     -27.473 -20.154   3.844  1.00  0.350          H  
ATOM   7447  HD1 PHE A 468     -28.828 -23.114   3.382  1.00  0.350          H  
ATOM   7448  HD2 PHE A 468     -27.255 -20.957   6.602  1.00  0.350          H  
ATOM   7449  HE1 PHE A 468     -28.296 -25.216   4.504  1.00  0.350          H  
ATOM   7450  HE2 PHE A 468     -26.696 -23.056   7.745  1.00  0.350          H  
ATOM   7451  HZ  PHE A 468     -27.212 -25.192   6.698  1.00  0.350          H  
ATOM   7452  N   GLY A 469     -30.551 -17.864   3.685  1.00  0.210          N  
ATOM   7453  CA  GLY A 469     -30.658 -16.578   3.018  1.00  0.250          C  
ATOM   7454  C   GLY A 469     -30.446 -16.562   1.515  1.00  0.250          C  
ATOM   7455  O   GLY A 469     -30.122 -15.510   0.965  1.00  0.310          O  
ATOM   7456  H   GLY A 469     -31.417 -18.360   3.918  1.00  0.250          H  
ATOM   7457 1HA  GLY A 469     -31.650 -16.177   3.226  1.00  0.300          H  
ATOM   7458 2HA  GLY A 469     -29.949 -15.892   3.477  1.00  0.300          H  
ATOM   7459  N   TYR A 470     -30.582 -17.693   0.837  1.00  0.210          N  
ATOM   7460  CA  TYR A 470     -30.395 -17.662  -0.601  1.00  0.220          C  
ATOM   7461  C   TYR A 470     -31.637 -17.066  -1.202  1.00  0.230          C  
ATOM   7462  O   TYR A 470     -32.757 -17.360  -0.770  1.00  0.250          O  
ATOM   7463  CB  TYR A 470     -30.235 -19.057  -1.204  1.00  0.300          C  
ATOM   7464  CG  TYR A 470     -28.941 -19.803  -0.965  1.00  0.300          C  
ATOM   7465  CD1 TYR A 470     -28.410 -19.950   0.308  1.00  0.300          C  
ATOM   7466  CD2 TYR A 470     -28.300 -20.397  -2.055  1.00  0.300          C  
ATOM   7467  CE1 TYR A 470     -27.262 -20.653   0.490  1.00  0.300          C  
ATOM   7468  CE2 TYR A 470     -27.140 -21.121  -1.864  1.00  0.300          C  
ATOM   7469  CZ  TYR A 470     -26.621 -21.249  -0.590  1.00  0.300          C  
ATOM   7470  OH  TYR A 470     -25.471 -21.971  -0.377  1.00  0.300          O  
ATOM   7471  H   TYR A 470     -30.859 -18.566   1.289  1.00  0.250          H  
ATOM   7472  HA  TYR A 470     -29.543 -17.028  -0.857  1.00  0.260          H  
ATOM   7473 1HB  TYR A 470     -31.027 -19.646  -0.819  1.00  0.360          H  
ATOM   7474 2HB  TYR A 470     -30.384 -18.988  -2.282  1.00  0.360          H  
ATOM   7475  HD1 TYR A 470     -28.889 -19.516   1.172  1.00  0.360          H  
ATOM   7476  HD2 TYR A 470     -28.719 -20.297  -3.058  1.00  0.360          H  
ATOM   7477  HE1 TYR A 470     -26.856 -20.758   1.491  1.00  0.360          H  
ATOM   7478  HE2 TYR A 470     -26.640 -21.593  -2.712  1.00  0.360          H  
ATOM   7479  HH  TYR A 470     -25.305 -22.049   0.595  1.00  0.360          H  
ATOM   7480  N   THR A 471     -31.456 -16.313  -2.253  1.00  0.240          N  
ATOM   7481  CA  THR A 471     -32.566 -15.778  -3.008  1.00  0.230          C  
ATOM   7482  C   THR A 471     -32.544 -16.324  -4.413  1.00  0.220          C  
ATOM   7483  O   THR A 471     -31.581 -16.974  -4.849  1.00  0.260          O  
ATOM   7484  CB  THR A 471     -32.520 -14.249  -3.077  1.00  0.330          C  
ATOM   7485  OG1 THR A 471     -31.359 -13.856  -3.823  1.00  0.330          O  
ATOM   7486  CG2 THR A 471     -32.480 -13.676  -1.677  1.00  0.330          C  
ATOM   7487  H   THR A 471     -30.501 -16.040  -2.495  1.00  0.290          H  
ATOM   7488  HA  THR A 471     -33.502 -16.079  -2.538  1.00  0.280          H  
ATOM   7489  HB  THR A 471     -33.397 -13.879  -3.582  1.00  0.390          H  
ATOM   7490  HG1 THR A 471     -31.355 -12.892  -3.921  1.00  0.390          H  
ATOM   7491 1HG2 THR A 471     -32.450 -12.590  -1.726  1.00  0.390          H  
ATOM   7492 2HG2 THR A 471     -33.373 -13.992  -1.133  1.00  0.390          H  
ATOM   7493 3HG2 THR A 471     -31.589 -14.039  -1.157  1.00  0.390          H  
ATOM   7494  N   TYR A 472     -33.622 -16.066  -5.129  1.00  0.190          N  
ATOM   7495  CA  TYR A 472     -33.750 -16.508  -6.498  1.00  0.170          C  
ATOM   7496  C   TYR A 472     -32.581 -15.999  -7.324  1.00  0.160          C  
ATOM   7497  O   TYR A 472     -31.916 -16.785  -8.009  1.00  0.160          O  
ATOM   7498  CB  TYR A 472     -35.081 -16.020  -7.065  1.00  0.250          C  
ATOM   7499  CG  TYR A 472     -35.330 -16.356  -8.500  1.00  0.250          C  
ATOM   7500  CD1 TYR A 472     -35.794 -17.617  -8.843  1.00  0.250          C  
ATOM   7501  CD2 TYR A 472     -35.112 -15.401  -9.479  1.00  0.250          C  
ATOM   7502  CE1 TYR A 472     -36.042 -17.919 -10.163  1.00  0.250          C  
ATOM   7503  CE2 TYR A 472     -35.361 -15.703 -10.797  1.00  0.250          C  
ATOM   7504  CZ  TYR A 472     -35.826 -16.954 -11.142  1.00  0.250          C  
ATOM   7505  OH  TYR A 472     -36.081 -17.249 -12.462  1.00  0.250          O  
ATOM   7506  H   TYR A 472     -34.377 -15.522  -4.702  1.00  0.230          H  
ATOM   7507  HA  TYR A 472     -33.729 -17.598  -6.516  1.00  0.200          H  
ATOM   7508 1HB  TYR A 472     -35.894 -16.437  -6.477  1.00  0.300          H  
ATOM   7509 2HB  TYR A 472     -35.135 -14.944  -6.958  1.00  0.300          H  
ATOM   7510  HD1 TYR A 472     -35.966 -18.364  -8.070  1.00  0.300          H  
ATOM   7511  HD2 TYR A 472     -34.749 -14.411  -9.208  1.00  0.300          H  
ATOM   7512  HE1 TYR A 472     -36.411 -18.907 -10.437  1.00  0.300          H  
ATOM   7513  HE2 TYR A 472     -35.193 -14.953 -11.569  1.00  0.300          H  
ATOM   7514  HH  TYR A 472     -36.341 -18.170 -12.540  1.00  0.300          H  
ATOM   7515  N   GLU A 473     -32.327 -14.688  -7.235  1.00  0.170          N  
ATOM   7516  CA  GLU A 473     -31.219 -14.048  -7.921  1.00  0.180          C  
ATOM   7517  C   GLU A 473     -29.832 -14.513  -7.448  1.00  0.190          C  
ATOM   7518  O   GLU A 473     -28.899 -14.553  -8.238  1.00  0.210          O  
ATOM   7519  CB  GLU A 473     -31.347 -12.540  -7.810  1.00  0.250          C  
ATOM   7520  CG  GLU A 473     -31.238 -12.025  -6.426  1.00  0.250          C  
ATOM   7521  CD  GLU A 473     -31.370 -10.587  -6.338  1.00  0.250          C  
ATOM   7522  OE1 GLU A 473     -31.239  -9.897  -7.346  1.00  0.250          O  
ATOM   7523  OE2 GLU A 473     -31.644 -10.140  -5.255  1.00  0.250          O  
ATOM   7524  H   GLU A 473     -32.935 -14.118  -6.668  1.00  0.200          H  
ATOM   7525  HA  GLU A 473     -31.304 -14.299  -8.977  1.00  0.220          H  
ATOM   7526 1HB  GLU A 473     -30.588 -12.078  -8.407  1.00  0.300          H  
ATOM   7527 2HB  GLU A 473     -32.311 -12.230  -8.206  1.00  0.300          H  
ATOM   7528 1HG  GLU A 473     -32.027 -12.470  -5.833  1.00  0.300          H  
ATOM   7529 2HG  GLU A 473     -30.280 -12.308  -5.996  1.00  0.300          H  
ATOM   7530  N   ASP A 474     -29.671 -14.989  -6.211  1.00  0.210          N  
ATOM   7531  CA  ASP A 474     -28.335 -15.471  -5.850  1.00  0.240          C  
ATOM   7532  C   ASP A 474     -27.969 -16.648  -6.722  1.00  0.260          C  
ATOM   7533  O   ASP A 474     -26.804 -16.804  -7.120  1.00  0.350          O  
ATOM   7534  CB  ASP A 474     -28.264 -15.986  -4.422  1.00  0.320          C  
ATOM   7535  CG  ASP A 474     -28.232 -14.974  -3.351  1.00  0.320          C  
ATOM   7536  OD1 ASP A 474     -27.395 -14.108  -3.348  1.00  0.320          O  
ATOM   7537  OD2 ASP A 474     -29.020 -15.104  -2.469  1.00  0.320          O  
ATOM   7538  H   ASP A 474     -30.426 -14.956  -5.523  1.00  0.250          H  
ATOM   7539  HA  ASP A 474     -27.610 -14.671  -6.002  1.00  0.290          H  
ATOM   7540 1HB  ASP A 474     -29.123 -16.634  -4.247  1.00  0.390          H  
ATOM   7541 2HB  ASP A 474     -27.385 -16.614  -4.327  1.00  0.390          H  
ATOM   7542  N   ILE A 475     -28.973 -17.457  -7.044  1.00  0.220          N  
ATOM   7543  CA  ILE A 475     -28.709 -18.606  -7.872  1.00  0.250          C  
ATOM   7544  C   ILE A 475     -28.682 -18.209  -9.353  1.00  0.260          C  
ATOM   7545  O   ILE A 475     -27.728 -18.508 -10.079  1.00  0.290          O  
ATOM   7546  CB  ILE A 475     -29.737 -19.726  -7.628  1.00  0.340          C  
ATOM   7547  CG1 ILE A 475     -29.597 -20.212  -6.163  1.00  0.340          C  
ATOM   7548  CG2 ILE A 475     -29.493 -20.884  -8.629  1.00  0.340          C  
ATOM   7549  CD1 ILE A 475     -30.674 -21.130  -5.694  1.00  0.340          C  
ATOM   7550  H   ILE A 475     -29.910 -17.263  -6.655  1.00  0.260          H  
ATOM   7551  HA  ILE A 475     -27.748 -18.993  -7.596  1.00  0.300          H  
ATOM   7552  HB  ILE A 475     -30.748 -19.329  -7.754  1.00  0.410          H  
ATOM   7553 1HG1 ILE A 475     -28.660 -20.705  -6.044  1.00  0.410          H  
ATOM   7554 2HG1 ILE A 475     -29.613 -19.337  -5.511  1.00  0.410          H  
ATOM   7555 1HG2 ILE A 475     -30.211 -21.684  -8.475  1.00  0.410          H  
ATOM   7556 2HG2 ILE A 475     -29.603 -20.523  -9.641  1.00  0.410          H  
ATOM   7557 3HG2 ILE A 475     -28.485 -21.278  -8.498  1.00  0.410          H  
ATOM   7558 1HD1 ILE A 475     -30.494 -21.386  -4.653  1.00  0.410          H  
ATOM   7559 2HD1 ILE A 475     -31.624 -20.636  -5.791  1.00  0.410          H  
ATOM   7560 3HD1 ILE A 475     -30.689 -22.036  -6.283  1.00  0.410          H  
ATOM   7561  N   GLN A 476     -29.707 -17.496  -9.808  1.00  0.240          N  
ATOM   7562  CA  GLN A 476     -29.813 -17.200 -11.232  1.00  0.270          C  
ATOM   7563  C   GLN A 476     -28.895 -16.079 -11.761  1.00  0.280          C  
ATOM   7564  O   GLN A 476     -28.597 -16.049 -12.956  1.00  0.310          O  
ATOM   7565  CB  GLN A 476     -31.271 -16.889 -11.572  1.00  0.370          C  
ATOM   7566  CG  GLN A 476     -32.273 -18.053 -11.287  1.00  0.370          C  
ATOM   7567  CD  GLN A 476     -31.988 -19.383 -12.001  1.00  0.370          C  
ATOM   7568  OE1 GLN A 476     -31.676 -19.401 -13.194  1.00  0.370          O  
ATOM   7569  NE2 GLN A 476     -32.118 -20.500 -11.266  1.00  0.370          N  
ATOM   7570  H   GLN A 476     -30.457 -17.218  -9.166  1.00  0.290          H  
ATOM   7571  HA  GLN A 476     -29.539 -18.095 -11.772  1.00  0.320          H  
ATOM   7572 1HB  GLN A 476     -31.599 -16.029 -10.984  1.00  0.440          H  
ATOM   7573 2HB  GLN A 476     -31.352 -16.618 -12.622  1.00  0.440          H  
ATOM   7574 1HG  GLN A 476     -32.295 -18.240 -10.213  1.00  0.440          H  
ATOM   7575 2HG  GLN A 476     -33.240 -17.726 -11.618  1.00  0.440          H  
ATOM   7576 1HE2 GLN A 476     -31.958 -21.448 -11.669  1.00  0.440          H  
ATOM   7577 2HE2 GLN A 476     -32.375 -20.435 -10.302  1.00  0.440          H  
ATOM   7578  N   LYS A 477     -28.448 -15.154 -10.903  1.00  0.250          N  
ATOM   7579  CA  LYS A 477     -27.604 -14.046 -11.334  1.00  0.260          C  
ATOM   7580  C   LYS A 477     -26.121 -14.222 -10.970  1.00  0.220          C  
ATOM   7581  O   LYS A 477     -25.269 -13.484 -11.499  1.00  0.280          O  
ATOM   7582  CB  LYS A 477     -28.132 -12.723 -10.770  1.00  0.360          C  
ATOM   7583  CG  LYS A 477     -29.569 -12.336 -11.180  1.00  0.360          C  
ATOM   7584  CD  LYS A 477     -29.728 -12.105 -12.682  1.00  0.360          C  
ATOM   7585  CE  LYS A 477     -31.124 -11.582 -13.009  1.00  0.360          C  
ATOM   7586  NZ  LYS A 477     -31.324 -11.400 -14.472  1.00  0.360          N  
ATOM   7587  H   LYS A 477     -28.718 -15.175  -9.924  1.00  0.300          H  
ATOM   7588  HA  LYS A 477     -27.648 -13.996 -12.419  1.00  0.310          H  
ATOM   7589 1HB  LYS A 477     -28.106 -12.765  -9.693  1.00  0.430          H  
ATOM   7590 2HB  LYS A 477     -27.480 -11.915 -11.063  1.00  0.430          H  
ATOM   7591 1HG  LYS A 477     -30.243 -13.135 -10.878  1.00  0.430          H  
ATOM   7592 2HG  LYS A 477     -29.857 -11.426 -10.654  1.00  0.430          H  
ATOM   7593 1HD  LYS A 477     -28.984 -11.389 -13.030  1.00  0.430          H  
ATOM   7594 2HD  LYS A 477     -29.588 -13.045 -13.217  1.00  0.430          H  
ATOM   7595 1HE  LYS A 477     -31.865 -12.288 -12.636  1.00  0.430          H  
ATOM   7596 2HE  LYS A 477     -31.269 -10.620 -12.512  1.00  0.430          H  
ATOM   7597 1HZ  LYS A 477     -32.259 -11.048 -14.639  1.00  0.430          H  
ATOM   7598 2HZ  LYS A 477     -30.650 -10.737 -14.826  1.00  0.430          H  
ATOM   7599 3HZ  LYS A 477     -31.205 -12.286 -14.943  1.00  0.430          H  
ATOM   7600  N   TYR A 478     -25.807 -15.126 -10.026  1.00  0.220          N  
ATOM   7601  CA  TYR A 478     -24.421 -15.340  -9.624  1.00  0.220          C  
ATOM   7602  C   TYR A 478     -23.961 -16.797  -9.734  1.00  0.210          C  
ATOM   7603  O   TYR A 478     -23.065 -17.103 -10.525  1.00  0.220          O  
ATOM   7604  CB  TYR A 478     -24.163 -14.841  -8.206  1.00  0.310          C  
ATOM   7605  CG  TYR A 478     -22.740 -15.074  -7.807  1.00  0.310          C  
ATOM   7606  CD1 TYR A 478     -21.746 -14.219  -8.242  1.00  0.310          C  
ATOM   7607  CD2 TYR A 478     -22.421 -16.176  -7.039  1.00  0.310          C  
ATOM   7608  CE1 TYR A 478     -20.442 -14.468  -7.897  1.00  0.310          C  
ATOM   7609  CE2 TYR A 478     -21.138 -16.423  -6.711  1.00  0.310          C  
ATOM   7610  CZ  TYR A 478     -20.141 -15.580  -7.130  1.00  0.310          C  
ATOM   7611  OH  TYR A 478     -18.842 -15.834  -6.770  1.00  0.310          O  
ATOM   7612  H   TYR A 478     -26.528 -15.695  -9.597  1.00  0.260          H  
ATOM   7613  HA  TYR A 478     -23.787 -14.766 -10.288  1.00  0.260          H  
ATOM   7614 1HB  TYR A 478     -24.372 -13.772  -8.146  1.00  0.370          H  
ATOM   7615 2HB  TYR A 478     -24.812 -15.346  -7.498  1.00  0.370          H  
ATOM   7616  HD1 TYR A 478     -21.994 -13.350  -8.853  1.00  0.370          H  
ATOM   7617  HD2 TYR A 478     -23.197 -16.851  -6.703  1.00  0.370          H  
ATOM   7618  HE1 TYR A 478     -19.650 -13.797  -8.227  1.00  0.370          H  
ATOM   7619  HE2 TYR A 478     -20.899 -17.297  -6.116  1.00  0.370          H  
ATOM   7620  HH  TYR A 478     -18.239 -15.467  -7.474  1.00  0.370          H  
ATOM   7621  N   LEU A 479     -24.592 -17.714  -8.989  1.00  0.210          N  
ATOM   7622  CA  LEU A 479     -24.096 -19.090  -8.999  1.00  0.220          C  
ATOM   7623  C   LEU A 479     -24.163 -19.798 -10.353  1.00  0.240          C  
ATOM   7624  O   LEU A 479     -23.207 -20.494 -10.725  1.00  0.260          O  
ATOM   7625  CB  LEU A 479     -24.844 -19.928  -7.948  1.00  0.300          C  
ATOM   7626  CG  LEU A 479     -24.544 -19.634  -6.440  1.00  0.300          C  
ATOM   7627  CD1 LEU A 479     -25.541 -20.407  -5.573  1.00  0.300          C  
ATOM   7628  CD2 LEU A 479     -23.099 -20.076  -6.101  1.00  0.300          C  
ATOM   7629  H   LEU A 479     -25.361 -17.436  -8.366  1.00  0.250          H  
ATOM   7630  HA  LEU A 479     -23.047 -19.046  -8.725  1.00  0.260          H  
ATOM   7631 1HB  LEU A 479     -25.876 -19.787  -8.117  1.00  0.360          H  
ATOM   7632 2HB  LEU A 479     -24.649 -20.951  -8.111  1.00  0.360          H  
ATOM   7633  HG  LEU A 479     -24.663 -18.570  -6.244  1.00  0.360          H  
ATOM   7634 1HD1 LEU A 479     -25.355 -20.216  -4.526  1.00  0.360          H  
ATOM   7635 2HD1 LEU A 479     -26.536 -20.086  -5.814  1.00  0.360          H  
ATOM   7636 3HD1 LEU A 479     -25.445 -21.476  -5.763  1.00  0.360          H  
ATOM   7637 1HD2 LEU A 479     -22.867 -19.890  -5.096  1.00  0.360          H  
ATOM   7638 2HD2 LEU A 479     -22.999 -21.133  -6.274  1.00  0.360          H  
ATOM   7639 3HD2 LEU A 479     -22.383 -19.538  -6.706  1.00  0.360          H  
ATOM   7640  N   ILE A 480     -25.237 -19.619 -11.114  1.00  0.270          N  
ATOM   7641  CA  ILE A 480     -25.281 -20.295 -12.401  1.00  0.300          C  
ATOM   7642  C   ILE A 480     -24.252 -19.753 -13.393  1.00  0.280          C  
ATOM   7643  O   ILE A 480     -23.602 -20.577 -14.032  1.00  0.260          O  
ATOM   7644  CB  ILE A 480     -26.691 -20.362 -12.987  1.00  0.410          C  
ATOM   7645  CG1 ILE A 480     -27.503 -21.274 -12.110  1.00  0.410          C  
ATOM   7646  CG2 ILE A 480     -26.628 -20.853 -14.451  1.00  0.410          C  
ATOM   7647  CD1 ILE A 480     -28.929 -21.194 -12.375  1.00  0.410          C  
ATOM   7648  H   ILE A 480     -26.028 -19.068 -10.767  1.00  0.320          H  
ATOM   7649  HA  ILE A 480     -25.011 -21.335 -12.221  1.00  0.360          H  
ATOM   7650  HB  ILE A 480     -27.174 -19.401 -12.931  1.00  0.490          H  
ATOM   7651 1HG1 ILE A 480     -27.179 -22.304 -12.250  1.00  0.490          H  
ATOM   7652 2HG1 ILE A 480     -27.340 -20.998 -11.071  1.00  0.490          H  
ATOM   7653 1HG2 ILE A 480     -27.622 -20.916 -14.867  1.00  0.490          H  
ATOM   7654 2HG2 ILE A 480     -26.047 -20.161 -15.055  1.00  0.490          H  
ATOM   7655 3HG2 ILE A 480     -26.160 -21.836 -14.484  1.00  0.490          H  
ATOM   7656 1HD1 ILE A 480     -29.436 -21.838 -11.706  1.00  0.490          H  
ATOM   7657 2HD1 ILE A 480     -29.256 -20.197 -12.214  1.00  0.490          H  
ATOM   7658 3HD1 ILE A 480     -29.167 -21.488 -13.385  1.00  0.490          H  
ATOM   7659  N   PRO A 481     -24.112 -18.425 -13.641  1.00  0.320          N  
ATOM   7660  CA  PRO A 481     -23.058 -17.864 -14.472  1.00  0.320          C  
ATOM   7661  C   PRO A 481     -21.691 -18.398 -14.073  1.00  0.280          C  
ATOM   7662  O   PRO A 481     -20.862 -18.701 -14.932  1.00  0.320          O  
ATOM   7663  CB  PRO A 481     -23.200 -16.372 -14.208  1.00  0.480          C  
ATOM   7664  CG  PRO A 481     -24.670 -16.185 -13.941  1.00  0.480          C  
ATOM   7665  CD  PRO A 481     -25.098 -17.414 -13.173  1.00  0.480          C  
ATOM   7666  HA  PRO A 481     -23.273 -18.097 -15.529  1.00  0.380          H  
ATOM   7667 1HB  PRO A 481     -22.582 -16.098 -13.340  1.00  0.580          H  
ATOM   7668 2HB  PRO A 481     -22.828 -15.796 -15.066  1.00  0.580          H  
ATOM   7669 1HG  PRO A 481     -24.828 -15.262 -13.368  1.00  0.580          H  
ATOM   7670 2HG  PRO A 481     -25.222 -16.065 -14.882  1.00  0.580          H  
ATOM   7671 1HD  PRO A 481     -25.040 -17.230 -12.127  1.00  0.580          H  
ATOM   7672 2HD  PRO A 481     -26.105 -17.646 -13.490  1.00  0.580          H  
ATOM   7673  N   VAL A 482     -21.477 -18.607 -12.765  1.00  0.220          N  
ATOM   7674  CA  VAL A 482     -20.220 -19.178 -12.347  1.00  0.220          C  
ATOM   7675  C   VAL A 482     -20.042 -20.563 -12.969  1.00  0.250          C  
ATOM   7676  O   VAL A 482     -18.982 -20.859 -13.517  1.00  0.320          O  
ATOM   7677  CB  VAL A 482     -20.094 -19.203 -10.815  1.00  0.310          C  
ATOM   7678  CG1 VAL A 482     -18.946 -20.000 -10.452  1.00  0.310          C  
ATOM   7679  CG2 VAL A 482     -19.871 -17.769 -10.306  1.00  0.310          C  
ATOM   7680  H   VAL A 482     -22.151 -18.295 -12.056  1.00  0.260          H  
ATOM   7681  HA  VAL A 482     -19.423 -18.537 -12.720  1.00  0.260          H  
ATOM   7682  HB  VAL A 482     -20.979 -19.622 -10.364  1.00  0.370          H  
ATOM   7683 1HG1 VAL A 482     -18.809 -19.993  -9.377  1.00  0.370          H  
ATOM   7684 2HG1 VAL A 482     -19.079 -21.011 -10.795  1.00  0.370          H  
ATOM   7685 3HG1 VAL A 482     -18.128 -19.568 -10.931  1.00  0.370          H  
ATOM   7686 1HG2 VAL A 482     -19.761 -17.775  -9.223  1.00  0.370          H  
ATOM   7687 2HG2 VAL A 482     -18.971 -17.368 -10.756  1.00  0.370          H  
ATOM   7688 3HG2 VAL A 482     -20.700 -17.144 -10.574  1.00  0.370          H  
ATOM   7689  N   ILE A 483     -21.061 -21.409 -12.909  1.00  0.250          N  
ATOM   7690  CA  ILE A 483     -20.928 -22.719 -13.543  1.00  0.300          C  
ATOM   7691  C   ILE A 483     -20.831 -22.666 -15.043  1.00  0.310          C  
ATOM   7692  O   ILE A 483     -20.016 -23.366 -15.638  1.00  0.390          O  
ATOM   7693  CB  ILE A 483     -22.122 -23.630 -13.266  1.00  0.400          C  
ATOM   7694  CG1 ILE A 483     -22.223 -23.907 -11.869  1.00  0.400          C  
ATOM   7695  CG2 ILE A 483     -21.989 -24.909 -14.061  1.00  0.400          C  
ATOM   7696  CD1 ILE A 483     -21.114 -24.638 -11.227  1.00  0.400          C  
ATOM   7697  H   ILE A 483     -21.904 -21.126 -12.393  1.00  0.300          H  
ATOM   7698  HA  ILE A 483     -20.007 -23.171 -13.198  1.00  0.360          H  
ATOM   7699  HB  ILE A 483     -23.047 -23.123 -13.538  1.00  0.480          H  
ATOM   7700 1HG1 ILE A 483     -22.312 -22.955 -11.375  1.00  0.480          H  
ATOM   7701 2HG1 ILE A 483     -23.127 -24.474 -11.730  1.00  0.480          H  
ATOM   7702 1HG2 ILE A 483     -22.806 -25.556 -13.826  1.00  0.480          H  
ATOM   7703 2HG2 ILE A 483     -21.979 -24.739 -15.127  1.00  0.480          H  
ATOM   7704 3HG2 ILE A 483     -21.088 -25.356 -13.791  1.00  0.480          H  
ATOM   7705 1HD1 ILE A 483     -21.327 -24.767 -10.200  1.00  0.480          H  
ATOM   7706 2HD1 ILE A 483     -21.017 -25.585 -11.652  1.00  0.480          H  
ATOM   7707 3HD1 ILE A 483     -20.189 -24.104 -11.319  1.00  0.480          H  
ATOM   7708  N   LYS A 484     -21.702 -21.897 -15.674  1.00  0.270          N  
ATOM   7709  CA  LYS A 484     -21.704 -21.872 -17.121  1.00  0.290          C  
ATOM   7710  C   LYS A 484     -20.428 -21.323 -17.735  1.00  0.260          C  
ATOM   7711  O   LYS A 484     -19.960 -21.848 -18.748  1.00  0.330          O  
ATOM   7712  CB  LYS A 484     -22.903 -21.097 -17.665  1.00  0.400          C  
ATOM   7713  CG  LYS A 484     -24.244 -21.802 -17.517  1.00  0.400          C  
ATOM   7714  CD  LYS A 484     -25.370 -20.962 -18.120  1.00  0.400          C  
ATOM   7715  CE  LYS A 484     -26.717 -21.692 -18.073  1.00  0.400          C  
ATOM   7716  NZ  LYS A 484     -27.819 -20.867 -18.648  1.00  0.400          N  
ATOM   7717  H   LYS A 484     -22.352 -21.331 -15.128  1.00  0.320          H  
ATOM   7718  HA  LYS A 484     -21.801 -22.901 -17.464  1.00  0.350          H  
ATOM   7719 1HB  LYS A 484     -22.973 -20.143 -17.136  1.00  0.480          H  
ATOM   7720 2HB  LYS A 484     -22.742 -20.875 -18.718  1.00  0.480          H  
ATOM   7721 1HG  LYS A 484     -24.206 -22.773 -18.012  1.00  0.480          H  
ATOM   7722 2HG  LYS A 484     -24.442 -21.960 -16.457  1.00  0.480          H  
ATOM   7723 1HD  LYS A 484     -25.455 -20.025 -17.568  1.00  0.480          H  
ATOM   7724 2HD  LYS A 484     -25.133 -20.731 -19.158  1.00  0.480          H  
ATOM   7725 1HE  LYS A 484     -26.641 -22.620 -18.637  1.00  0.480          H  
ATOM   7726 2HE  LYS A 484     -26.963 -21.927 -17.050  1.00  0.480          H  
ATOM   7727 1HZ  LYS A 484     -28.692 -21.388 -18.598  1.00  0.480          H  
ATOM   7728 2HZ  LYS A 484     -27.911 -20.010 -18.125  1.00  0.480          H  
ATOM   7729 3HZ  LYS A 484     -27.614 -20.652 -19.612  1.00  0.480          H  
ATOM   7730  N   GLU A 485     -19.860 -20.268 -17.147  1.00  0.190          N  
ATOM   7731  CA  GLU A 485     -18.671 -19.659 -17.719  1.00  0.170          C  
ATOM   7732  C   GLU A 485     -17.358 -20.007 -17.003  1.00  0.160          C  
ATOM   7733  O   GLU A 485     -16.293 -19.946 -17.622  1.00  0.160          O  
ATOM   7734  CB  GLU A 485     -18.852 -18.136 -17.791  1.00  0.250          C  
ATOM   7735  CG  GLU A 485     -20.021 -17.695 -18.698  1.00  0.250          C  
ATOM   7736  CD  GLU A 485     -20.180 -16.182 -18.843  1.00  0.250          C  
ATOM   7737  OE1 GLU A 485     -19.389 -15.455 -18.295  1.00  0.250          O  
ATOM   7738  OE2 GLU A 485     -21.100 -15.770 -19.508  1.00  0.250          O  
ATOM   7739  H   GLU A 485     -20.279 -19.841 -16.318  1.00  0.230          H  
ATOM   7740  HA  GLU A 485     -18.579 -20.016 -18.743  1.00  0.200          H  
ATOM   7741 1HB  GLU A 485     -19.028 -17.740 -16.787  1.00  0.300          H  
ATOM   7742 2HB  GLU A 485     -17.942 -17.683 -18.172  1.00  0.300          H  
ATOM   7743 1HG  GLU A 485     -19.874 -18.129 -19.686  1.00  0.300          H  
ATOM   7744 2HG  GLU A 485     -20.944 -18.108 -18.290  1.00  0.300          H  
ATOM   7745  N   GLY A 486     -17.396 -20.366 -15.711  1.00  0.170          N  
ATOM   7746  CA  GLY A 486     -16.170 -20.621 -14.954  1.00  0.160          C  
ATOM   7747  C   GLY A 486     -15.593 -19.357 -14.335  1.00  0.140          C  
ATOM   7748  O   GLY A 486     -14.442 -19.337 -13.903  1.00  0.160          O  
ATOM   7749  H   GLY A 486     -18.271 -20.469 -15.199  1.00  0.200          H  
ATOM   7750 1HA  GLY A 486     -16.389 -21.333 -14.158  1.00  0.190          H  
ATOM   7751 2HA  GLY A 486     -15.427 -21.079 -15.600  1.00  0.190          H  
ATOM   7752  N   LYS A 487     -16.380 -18.294 -14.315  1.00  0.160          N  
ATOM   7753  CA  LYS A 487     -15.952 -17.023 -13.745  1.00  0.180          C  
ATOM   7754  C   LYS A 487     -17.101 -16.260 -13.101  1.00  0.170          C  
ATOM   7755  O   LYS A 487     -18.256 -16.419 -13.497  1.00  0.170          O  
ATOM   7756  CB  LYS A 487     -15.296 -16.165 -14.821  1.00  0.240          C  
ATOM   7757  CG  LYS A 487     -16.229 -15.782 -15.952  1.00  0.240          C  
ATOM   7758  CD  LYS A 487     -15.524 -14.958 -17.017  1.00  0.240          C  
ATOM   7759  CE  LYS A 487     -16.499 -14.564 -18.115  1.00  0.240          C  
ATOM   7760  NZ  LYS A 487     -15.860 -13.746 -19.173  1.00  0.240          N  
ATOM   7761  H   LYS A 487     -17.307 -18.406 -14.701  1.00  0.190          H  
ATOM   7762  HA  LYS A 487     -15.214 -17.223 -12.966  1.00  0.220          H  
ATOM   7763 1HB  LYS A 487     -14.926 -15.245 -14.370  1.00  0.290          H  
ATOM   7764 2HB  LYS A 487     -14.442 -16.696 -15.240  1.00  0.290          H  
ATOM   7765 1HG  LYS A 487     -16.618 -16.687 -16.409  1.00  0.290          H  
ATOM   7766 2HG  LYS A 487     -17.072 -15.205 -15.563  1.00  0.290          H  
ATOM   7767 1HD  LYS A 487     -15.111 -14.058 -16.564  1.00  0.290          H  
ATOM   7768 2HD  LYS A 487     -14.712 -15.540 -17.452  1.00  0.290          H  
ATOM   7769 1HE  LYS A 487     -16.899 -15.468 -18.567  1.00  0.290          H  
ATOM   7770 2HE  LYS A 487     -17.319 -13.996 -17.674  1.00  0.290          H  
ATOM   7771 1HZ  LYS A 487     -16.555 -13.519 -19.874  1.00  0.290          H  
ATOM   7772 2HZ  LYS A 487     -15.495 -12.897 -18.772  1.00  0.290          H  
ATOM   7773 3HZ  LYS A 487     -15.111 -14.269 -19.599  1.00  0.290          H  
ATOM   7774  N   ASP A 488     -16.785 -15.397 -12.125  1.00  0.190          N  
ATOM   7775  CA  ASP A 488     -17.807 -14.511 -11.576  1.00  0.220          C  
ATOM   7776  C   ASP A 488     -18.331 -13.636 -12.697  1.00  0.210          C  
ATOM   7777  O   ASP A 488     -17.532 -13.139 -13.494  1.00  0.220          O  
ATOM   7778  CB  ASP A 488     -17.271 -13.538 -10.507  1.00  0.300          C  
ATOM   7779  CG  ASP A 488     -17.004 -14.105  -9.148  1.00  0.300          C  
ATOM   7780  OD1 ASP A 488     -17.367 -15.225  -8.901  1.00  0.300          O  
ATOM   7781  OD2 ASP A 488     -16.504 -13.365  -8.309  1.00  0.300          O  
ATOM   7782  H   ASP A 488     -15.833 -15.342 -11.789  1.00  0.230          H  
ATOM   7783  HA  ASP A 488     -18.587 -15.127 -11.151  1.00  0.260          H  
ATOM   7784 1HB  ASP A 488     -16.342 -13.099 -10.873  1.00  0.360          H  
ATOM   7785 2HB  ASP A 488     -17.982 -12.711 -10.396  1.00  0.360          H  
ATOM   7786  N   PRO A 489     -19.634 -13.371 -12.766  1.00  0.230          N  
ATOM   7787  CA  PRO A 489     -20.226 -12.492 -13.739  1.00  0.230          C  
ATOM   7788  C   PRO A 489     -19.927 -11.028 -13.435  1.00  0.190          C  
ATOM   7789  O   PRO A 489     -19.775 -10.633 -12.267  1.00  0.240          O  
ATOM   7790  CB  PRO A 489     -21.705 -12.819 -13.612  1.00  0.350          C  
ATOM   7791  CG  PRO A 489     -21.861 -13.279 -12.182  1.00  0.350          C  
ATOM   7792  CD  PRO A 489     -20.585 -14.004 -11.852  1.00  0.350          C  
ATOM   7793  HA  PRO A 489     -19.851 -12.762 -14.737  1.00  0.280          H  
ATOM   7794 1HB  PRO A 489     -22.296 -11.948 -13.874  1.00  0.410          H  
ATOM   7795 2HB  PRO A 489     -21.968 -13.598 -14.336  1.00  0.410          H  
ATOM   7796 1HG  PRO A 489     -22.026 -12.425 -11.522  1.00  0.410          H  
ATOM   7797 2HG  PRO A 489     -22.745 -13.918 -12.101  1.00  0.410          H  
ATOM   7798 1HD  PRO A 489     -20.323 -13.800 -10.810  1.00  0.410          H  
ATOM   7799 2HD  PRO A 489     -20.686 -15.084 -12.069  1.00  0.410          H  
ATOM   7800  N   LEU A 490     -19.928 -10.231 -14.498  1.00  0.180          N  
ATOM   7801  CA  LEU A 490     -19.778  -8.787 -14.415  1.00  0.190          C  
ATOM   7802  C   LEU A 490     -21.108  -8.099 -14.373  1.00  0.160          C  
ATOM   7803  O   LEU A 490     -22.089  -8.585 -14.942  1.00  0.210          O  
ATOM   7804  CB  LEU A 490     -19.077  -8.212 -15.647  1.00  0.260          C  
ATOM   7805  CG  LEU A 490     -17.672  -8.667 -15.984  1.00  0.260          C  
ATOM   7806  CD1 LEU A 490     -17.293  -8.015 -17.309  1.00  0.260          C  
ATOM   7807  CD2 LEU A 490     -16.707  -8.260 -14.867  1.00  0.260          C  
ATOM   7808  H   LEU A 490     -20.047 -10.649 -15.411  1.00  0.220          H  
ATOM   7809  HA  LEU A 490     -19.245  -8.529 -13.509  1.00  0.230          H  
ATOM   7810 1HB  LEU A 490     -19.703  -8.426 -16.511  1.00  0.310          H  
ATOM   7811 2HB  LEU A 490     -19.048  -7.124 -15.528  1.00  0.310          H  
ATOM   7812  HG  LEU A 490     -17.645  -9.749 -16.110  1.00  0.310          H  
ATOM   7813 1HD1 LEU A 490     -16.288  -8.322 -17.595  1.00  0.310          H  
ATOM   7814 2HD1 LEU A 490     -17.997  -8.326 -18.082  1.00  0.310          H  
ATOM   7815 3HD1 LEU A 490     -17.331  -6.933 -17.204  1.00  0.310          H  
ATOM   7816 1HD2 LEU A 490     -15.697  -8.576 -15.123  1.00  0.310          H  
ATOM   7817 2HD2 LEU A 490     -16.730  -7.176 -14.732  1.00  0.310          H  
ATOM   7818 3HD2 LEU A 490     -16.996  -8.743 -13.955  1.00  0.310          H  
ATOM   7819  N   GLY A 491     -21.121  -6.939 -13.745  1.00  0.150          N  
ATOM   7820  CA  GLY A 491     -22.267  -6.062 -13.765  1.00  0.150          C  
ATOM   7821  C   GLY A 491     -21.806  -4.665 -14.162  1.00  0.130          C  
ATOM   7822  O   GLY A 491     -20.680  -4.473 -14.639  1.00  0.130          O  
ATOM   7823  H   GLY A 491     -20.285  -6.634 -13.241  1.00  0.180          H  
ATOM   7824 1HA  GLY A 491     -23.008  -6.425 -14.478  1.00  0.180          H  
ATOM   7825 2HA  GLY A 491     -22.733  -6.037 -12.781  1.00  0.180          H  
ATOM   7826  N   SER A 492     -22.680  -3.696 -13.944  1.00  0.130          N  
ATOM   7827  CA  SER A 492     -22.432  -2.292 -14.247  1.00  0.120          C  
ATOM   7828  C   SER A 492     -23.258  -1.452 -13.291  1.00  0.130          C  
ATOM   7829  O   SER A 492     -24.141  -1.995 -12.615  1.00  0.180          O  
ATOM   7830  CB  SER A 492     -22.684  -1.972 -15.701  1.00  0.170          C  
ATOM   7831  OG  SER A 492     -24.009  -2.217 -16.078  1.00  0.170          O  
ATOM   7832  H   SER A 492     -23.580  -3.935 -13.551  1.00  0.160          H  
ATOM   7833  HA  SER A 492     -21.382  -2.078 -14.056  1.00  0.140          H  
ATOM   7834 1HB  SER A 492     -22.452  -0.921 -15.857  1.00  0.210          H  
ATOM   7835 2HB  SER A 492     -22.010  -2.542 -16.325  1.00  0.210          H  
ATOM   7836  HG  SER A 492     -23.973  -3.098 -16.518  1.00  0.210          H  
ATOM   7837  N   MET A 493     -22.983  -0.139 -13.238  1.00  0.110          N  
ATOM   7838  CA  MET A 493     -23.612   0.771 -12.281  1.00  0.130          C  
ATOM   7839  C   MET A 493     -23.155   0.418 -10.863  1.00  0.110          C  
ATOM   7840  O   MET A 493     -22.498  -0.599 -10.643  1.00  0.190          O  
ATOM   7841  CB  MET A 493     -25.139   0.832 -12.436  1.00  0.170          C  
ATOM   7842  CG  MET A 493     -25.586   1.494 -13.747  1.00  0.170          C  
ATOM   7843  SD  MET A 493     -25.142   3.263 -13.804  1.00  0.170          S  
ATOM   7844  CE  MET A 493     -25.509   3.683 -15.499  1.00  0.170          C  
ATOM   7845  H   MET A 493     -22.282   0.252 -13.875  1.00  0.130          H  
ATOM   7846  HA  MET A 493     -23.242   1.774 -12.481  1.00  0.160          H  
ATOM   7847 1HB  MET A 493     -25.580  -0.152 -12.384  1.00  0.210          H  
ATOM   7848 2HB  MET A 493     -25.567   1.404 -11.612  1.00  0.210          H  
ATOM   7849 1HG  MET A 493     -25.111   0.988 -14.588  1.00  0.210          H  
ATOM   7850 2HG  MET A 493     -26.663   1.411 -13.859  1.00  0.210          H  
ATOM   7851 1HE  MET A 493     -25.310   4.736 -15.663  1.00  0.210          H  
ATOM   7852 2HE  MET A 493     -24.884   3.093 -16.151  1.00  0.210          H  
ATOM   7853 3HE  MET A 493     -26.551   3.472 -15.712  1.00  0.210          H  
ATOM   7854  N   GLY A 494     -23.362   1.335  -9.925  1.00  0.080          N  
ATOM   7855  CA  GLY A 494     -22.813   1.144  -8.588  1.00  0.080          C  
ATOM   7856  C   GLY A 494     -23.754   0.393  -7.676  1.00  0.100          C  
ATOM   7857  O   GLY A 494     -24.768  -0.155  -8.104  1.00  0.140          O  
ATOM   7858  H   GLY A 494     -23.918   2.156 -10.116  1.00  0.100          H  
ATOM   7859 1HA  GLY A 494     -21.858   0.621  -8.652  1.00  0.100          H  
ATOM   7860 2HA  GLY A 494     -22.603   2.118  -8.145  1.00  0.100          H  
ATOM   7861  N   ASN A 495     -23.419   0.380  -6.398  1.00  0.100          N  
ATOM   7862  CA  ASN A 495     -24.240  -0.290  -5.414  1.00  0.090          C  
ATOM   7863  C   ASN A 495     -25.286   0.687  -4.910  1.00  0.100          C  
ATOM   7864  O   ASN A 495     -24.990   1.549  -4.083  1.00  0.160          O  
ATOM   7865  CB  ASN A 495     -23.412  -0.797  -4.266  1.00  0.130          C  
ATOM   7866  CG  ASN A 495     -24.209  -1.610  -3.301  1.00  0.130          C  
ATOM   7867  OD1 ASN A 495     -25.461  -1.635  -3.314  1.00  0.130          O  
ATOM   7868  ND2 ASN A 495     -23.498  -2.286  -2.433  1.00  0.130          N  
ATOM   7869  H   ASN A 495     -22.554   0.822  -6.119  1.00  0.120          H  
ATOM   7870  HA  ASN A 495     -24.756  -1.127  -5.887  1.00  0.110          H  
ATOM   7871 1HB  ASN A 495     -22.590  -1.395  -4.634  1.00  0.160          H  
ATOM   7872 2HB  ASN A 495     -22.977   0.049  -3.740  1.00  0.160          H  
ATOM   7873 1HD2 ASN A 495     -23.949  -2.853  -1.744  1.00  0.160          H  
ATOM   7874 2HD2 ASN A 495     -22.492  -2.216  -2.463  1.00  0.160          H  
ATOM   7875  N   ASP A 496     -26.502   0.577  -5.425  1.00  0.120          N  
ATOM   7876  CA  ASP A 496     -27.546   1.531  -5.094  1.00  0.150          C  
ATOM   7877  C   ASP A 496     -28.342   1.121  -3.866  1.00  0.110          C  
ATOM   7878  O   ASP A 496     -29.301   1.805  -3.489  1.00  0.120          O  
ATOM   7879  CB  ASP A 496     -28.525   1.686  -6.267  1.00  0.200          C  
ATOM   7880  CG  ASP A 496     -27.938   2.272  -7.569  1.00  0.200          C  
ATOM   7881  OD1 ASP A 496     -26.842   2.792  -7.582  1.00  0.200          O  
ATOM   7882  OD2 ASP A 496     -28.644   2.248  -8.543  1.00  0.200          O  
ATOM   7883  H   ASP A 496     -26.694  -0.163  -6.092  1.00  0.140          H  
ATOM   7884  HA  ASP A 496     -27.083   2.480  -4.878  1.00  0.180          H  
ATOM   7885 1HB  ASP A 496     -28.941   0.707  -6.498  1.00  0.240          H  
ATOM   7886 2HB  ASP A 496     -29.339   2.303  -5.969  1.00  0.240          H  
ATOM   7887  N   ALA A 497     -28.000  -0.032  -3.296  1.00  0.090          N  
ATOM   7888  CA  ALA A 497     -28.731  -0.597  -2.174  1.00  0.080          C  
ATOM   7889  C   ALA A 497     -28.295   0.002  -0.826  1.00  0.080          C  
ATOM   7890  O   ALA A 497     -27.203   0.566  -0.726  1.00  0.080          O  
ATOM   7891  CB  ALA A 497     -28.542  -2.108  -2.151  1.00  0.120          C  
ATOM   7892  H   ALA A 497     -27.165  -0.528  -3.627  1.00  0.110          H  
ATOM   7893  HA  ALA A 497     -29.781  -0.391  -2.352  1.00  0.100          H  
ATOM   7894 1HB  ALA A 497     -29.118  -2.551  -1.348  1.00  0.140          H  
ATOM   7895 2HB  ALA A 497     -28.874  -2.527  -3.103  1.00  0.140          H  
ATOM   7896 3HB  ALA A 497     -27.495  -2.340  -1.999  1.00  0.140          H  
ATOM   7897  N   PRO A 498     -29.158  -0.056   0.205  1.00  0.090          N  
ATOM   7898  CA  PRO A 498     -28.877   0.252   1.592  1.00  0.100          C  
ATOM   7899  C   PRO A 498     -27.762  -0.584   2.178  1.00  0.090          C  
ATOM   7900  O   PRO A 498     -27.599  -1.752   1.813  1.00  0.090          O  
ATOM   7901  CB  PRO A 498     -30.197  -0.109   2.288  1.00  0.150          C  
ATOM   7902  CG  PRO A 498     -31.249   0.064   1.246  1.00  0.150          C  
ATOM   7903  CD  PRO A 498     -30.597  -0.328  -0.051  1.00  0.150          C  
ATOM   7904  HA  PRO A 498     -28.641   1.318   1.667  1.00  0.120          H  
ATOM   7905 1HB  PRO A 498     -30.131  -1.146   2.621  1.00  0.180          H  
ATOM   7906 2HB  PRO A 498     -30.352   0.466   3.190  1.00  0.180          H  
ATOM   7907 1HG  PRO A 498     -32.120  -0.563   1.490  1.00  0.180          H  
ATOM   7908 2HG  PRO A 498     -31.608   1.109   1.233  1.00  0.180          H  
ATOM   7909 1HD  PRO A 498     -30.797  -1.376  -0.299  1.00  0.180          H  
ATOM   7910 2HD  PRO A 498     -30.992   0.373  -0.802  1.00  0.180          H  
ATOM   7911  N   LEU A 499     -27.037  -0.007   3.123  1.00  0.090          N  
ATOM   7912  CA  LEU A 499     -26.000  -0.770   3.815  1.00  0.110          C  
ATOM   7913  C   LEU A 499     -26.679  -1.912   4.558  1.00  0.100          C  
ATOM   7914  O   LEU A 499     -27.828  -1.790   4.989  1.00  0.100          O  
ATOM   7915  CB  LEU A 499     -25.202   0.087   4.816  1.00  0.150          C  
ATOM   7916  CG  LEU A 499     -24.320   1.234   4.251  1.00  0.150          C  
ATOM   7917  CD1 LEU A 499     -23.752   2.056   5.431  1.00  0.150          C  
ATOM   7918  CD2 LEU A 499     -23.169   0.651   3.408  1.00  0.150          C  
ATOM   7919  H   LEU A 499     -27.216   0.984   3.320  1.00  0.110          H  
ATOM   7920  HA  LEU A 499     -25.327  -1.203   3.078  1.00  0.130          H  
ATOM   7921 1HB  LEU A 499     -25.897   0.526   5.484  1.00  0.180          H  
ATOM   7922 2HB  LEU A 499     -24.554  -0.569   5.392  1.00  0.180          H  
ATOM   7923  HG  LEU A 499     -24.932   1.897   3.628  1.00  0.180          H  
ATOM   7924 1HD1 LEU A 499     -23.147   2.861   5.041  1.00  0.180          H  
ATOM   7925 2HD1 LEU A 499     -24.559   2.471   6.017  1.00  0.180          H  
ATOM   7926 3HD1 LEU A 499     -23.141   1.421   6.067  1.00  0.180          H  
ATOM   7927 1HD2 LEU A 499     -22.562   1.455   3.025  1.00  0.180          H  
ATOM   7928 2HD2 LEU A 499     -22.553  -0.002   4.023  1.00  0.180          H  
ATOM   7929 3HD2 LEU A 499     -23.567   0.090   2.569  1.00  0.180          H  
ATOM   7930  N   ALA A 500     -25.961  -3.012   4.775  1.00  0.110          N  
ATOM   7931  CA  ALA A 500     -26.543  -4.187   5.437  1.00  0.110          C  
ATOM   7932  C   ALA A 500     -27.141  -3.863   6.808  1.00  0.090          C  
ATOM   7933  O   ALA A 500     -28.158  -4.431   7.198  1.00  0.190          O  
ATOM   7934  CB  ALA A 500     -25.483  -5.274   5.587  1.00  0.150          C  
ATOM   7935  H   ALA A 500     -25.015  -3.062   4.419  1.00  0.130          H  
ATOM   7936  HA  ALA A 500     -27.346  -4.556   4.799  1.00  0.130          H  
ATOM   7937 1HB  ALA A 500     -25.924  -6.157   6.035  1.00  0.180          H  
ATOM   7938 2HB  ALA A 500     -25.085  -5.531   4.609  1.00  0.180          H  
ATOM   7939 3HB  ALA A 500     -24.672  -4.919   6.221  1.00  0.180          H  
ATOM   7940  N   VAL A 501     -26.539  -2.926   7.532  1.00  0.110          N  
ATOM   7941  CA  VAL A 501     -27.030  -2.551   8.853  1.00  0.110          C  
ATOM   7942  C   VAL A 501     -28.209  -1.585   8.795  1.00  0.120          C  
ATOM   7943  O   VAL A 501     -28.789  -1.249   9.822  1.00  0.160          O  
ATOM   7944  CB  VAL A 501     -25.872  -1.978   9.701  1.00  0.150          C  
ATOM   7945  CG1 VAL A 501     -25.488  -0.536   9.271  1.00  0.150          C  
ATOM   7946  CG2 VAL A 501     -26.258  -2.023  11.196  1.00  0.150          C  
ATOM   7947  H   VAL A 501     -25.701  -2.494   7.173  1.00  0.130          H  
ATOM   7948  HA  VAL A 501     -27.382  -3.455   9.346  1.00  0.130          H  
ATOM   7949  HB  VAL A 501     -25.004  -2.609   9.531  1.00  0.180          H  
ATOM   7950 1HG1 VAL A 501     -24.651  -0.181   9.870  1.00  0.180          H  
ATOM   7951 2HG1 VAL A 501     -25.205  -0.525   8.222  1.00  0.180          H  
ATOM   7952 3HG1 VAL A 501     -26.333   0.123   9.426  1.00  0.180          H  
ATOM   7953 1HG2 VAL A 501     -25.433  -1.691  11.794  1.00  0.180          H  
ATOM   7954 2HG2 VAL A 501     -27.111  -1.397  11.412  1.00  0.180          H  
ATOM   7955 3HG2 VAL A 501     -26.494  -3.043  11.462  1.00  0.180          H  
ATOM   7956  N   LEU A 502     -28.494  -1.052   7.619  1.00  0.120          N  
ATOM   7957  CA  LEU A 502     -29.569  -0.098   7.458  1.00  0.130          C  
ATOM   7958  C   LEU A 502     -30.794  -0.774   6.816  1.00  0.120          C  
ATOM   7959  O   LEU A 502     -31.930  -0.357   7.043  1.00  0.260          O  
ATOM   7960  CB  LEU A 502     -29.058   1.097   6.629  1.00  0.180          C  
ATOM   7961  CG  LEU A 502     -27.788   1.880   7.234  1.00  0.180          C  
ATOM   7962  CD1 LEU A 502     -27.391   3.011   6.329  1.00  0.180          C  
ATOM   7963  CD2 LEU A 502     -28.069   2.377   8.556  1.00  0.180          C  
ATOM   7964  H   LEU A 502     -27.995  -1.373   6.797  1.00  0.140          H  
ATOM   7965  HA  LEU A 502     -29.887   0.249   8.435  1.00  0.160          H  
ATOM   7966 1HB  LEU A 502     -28.775   0.727   5.640  1.00  0.210          H  
ATOM   7967 2HB  LEU A 502     -29.873   1.796   6.500  1.00  0.210          H  
ATOM   7968  HG  LEU A 502     -26.952   1.206   7.301  1.00  0.210          H  
ATOM   7969 1HD1 LEU A 502     -26.527   3.522   6.736  1.00  0.210          H  
ATOM   7970 2HD1 LEU A 502     -27.144   2.613   5.369  1.00  0.210          H  
ATOM   7971 3HD1 LEU A 502     -28.203   3.720   6.232  1.00  0.210          H  
ATOM   7972 1HD2 LEU A 502     -27.197   2.897   8.941  1.00  0.210          H  
ATOM   7973 2HD2 LEU A 502     -28.910   3.045   8.507  1.00  0.210          H  
ATOM   7974 3HD2 LEU A 502     -28.289   1.547   9.195  1.00  0.210          H  
ATOM   7975  N   SER A 503     -30.547  -1.820   6.018  1.00  0.190          N  
ATOM   7976  CA  SER A 503     -31.572  -2.567   5.284  1.00  0.180          C  
ATOM   7977  C   SER A 503     -32.621  -3.247   6.161  1.00  0.160          C  
ATOM   7978  O   SER A 503     -32.323  -3.796   7.224  1.00  0.160          O  
ATOM   7979  CB  SER A 503     -30.940  -3.647   4.435  1.00  0.260          C  
ATOM   7980  OG  SER A 503     -31.943  -4.414   3.791  1.00  0.260          O  
ATOM   7981  H   SER A 503     -29.574  -2.070   5.858  1.00  0.230          H  
ATOM   7982  HA  SER A 503     -32.088  -1.865   4.628  1.00  0.220          H  
ATOM   7983 1HB  SER A 503     -30.276  -3.205   3.698  1.00  0.310          H  
ATOM   7984 2HB  SER A 503     -30.329  -4.296   5.071  1.00  0.310          H  
ATOM   7985  HG  SER A 503     -31.470  -5.126   3.347  1.00  0.310          H  
ATOM   7986  N   ASP A 504     -33.870  -3.232   5.687  1.00  0.170          N  
ATOM   7987  CA  ASP A 504     -34.992  -3.888   6.344  1.00  0.190          C  
ATOM   7988  C   ASP A 504     -35.108  -5.382   6.037  1.00  0.230          C  
ATOM   7989  O   ASP A 504     -35.891  -6.096   6.681  1.00  0.430          O  
ATOM   7990  CB  ASP A 504     -36.273  -3.169   5.949  1.00  0.260          C  
ATOM   7991  CG  ASP A 504     -36.443  -3.130   4.436  1.00  0.260          C  
ATOM   7992  OD1 ASP A 504     -35.486  -2.729   3.783  1.00  0.260          O  
ATOM   7993  OD2 ASP A 504     -37.500  -3.469   3.934  1.00  0.260          O  
ATOM   7994  H   ASP A 504     -34.066  -2.758   4.800  1.00  0.200          H  
ATOM   7995  HA  ASP A 504     -34.855  -3.778   7.420  1.00  0.230          H  
ATOM   7996 1HB  ASP A 504     -37.130  -3.679   6.389  1.00  0.310          H  
ATOM   7997 2HB  ASP A 504     -36.257  -2.149   6.335  1.00  0.310          H  
ATOM   7998  N   ARG A 505     -34.361  -5.854   5.043  1.00  0.230          N  
ATOM   7999  CA  ARG A 505     -34.436  -7.260   4.669  1.00  0.260          C  
ATOM   8000  C   ARG A 505     -33.287  -7.985   5.326  1.00  0.210          C  
ATOM   8001  O   ARG A 505     -32.209  -7.416   5.483  1.00  0.230          O  
ATOM   8002  CB  ARG A 505     -34.399  -7.462   3.169  1.00  0.350          C  
ATOM   8003  CG  ARG A 505     -35.479  -6.729   2.397  1.00  0.350          C  
ATOM   8004  CD  ARG A 505     -36.849  -7.081   2.809  1.00  0.350          C  
ATOM   8005  NE  ARG A 505     -37.800  -6.423   1.958  1.00  0.350          N  
ATOM   8006  CZ  ARG A 505     -38.312  -6.933   0.812  1.00  0.350          C  
ATOM   8007  NH1 ARG A 505     -37.974  -8.145   0.397  1.00  0.350          N  
ATOM   8008  NH2 ARG A 505     -39.148  -6.205   0.115  1.00  0.350          N  
ATOM   8009  H   ARG A 505     -33.716  -5.218   4.569  1.00  0.280          H  
ATOM   8010  HA  ARG A 505     -35.360  -7.686   5.053  1.00  0.310          H  
ATOM   8011 1HB  ARG A 505     -33.439  -7.119   2.782  1.00  0.420          H  
ATOM   8012 2HB  ARG A 505     -34.481  -8.525   2.937  1.00  0.420          H  
ATOM   8013 1HG  ARG A 505     -35.355  -5.649   2.517  1.00  0.420          H  
ATOM   8014 2HG  ARG A 505     -35.397  -6.990   1.346  1.00  0.420          H  
ATOM   8015 1HD  ARG A 505     -37.009  -8.154   2.774  1.00  0.420          H  
ATOM   8016 2HD  ARG A 505     -37.025  -6.717   3.823  1.00  0.420          H  
ATOM   8017  HE  ARG A 505     -38.088  -5.478   2.232  1.00  0.420          H  
ATOM   8018 1HH1 ARG A 505     -37.324  -8.707   0.931  1.00  0.420          H  
ATOM   8019 2HH1 ARG A 505     -38.361  -8.531  -0.460  1.00  0.420          H  
ATOM   8020 1HH2 ARG A 505     -39.373  -5.272   0.427  1.00  0.420          H  
ATOM   8021 2HH2 ARG A 505     -39.545  -6.557  -0.767  1.00  0.420          H  
ATOM   8022  N   ALA A 506     -33.493  -9.249   5.688  1.00  0.290          N  
ATOM   8023  CA  ALA A 506     -32.428  -9.999   6.346  1.00  0.310          C  
ATOM   8024  C   ALA A 506     -31.190 -10.075   5.463  1.00  0.230          C  
ATOM   8025  O   ALA A 506     -31.283 -10.262   4.247  1.00  0.400          O  
ATOM   8026  CB  ALA A 506     -32.908 -11.398   6.727  1.00  0.430          C  
ATOM   8027  H   ALA A 506     -34.389  -9.683   5.527  1.00  0.350          H  
ATOM   8028  HA  ALA A 506     -32.157  -9.467   7.259  1.00  0.370          H  
ATOM   8029 1HB  ALA A 506     -32.110 -11.921   7.249  1.00  0.510          H  
ATOM   8030 2HB  ALA A 506     -33.774 -11.315   7.386  1.00  0.510          H  
ATOM   8031 3HB  ALA A 506     -33.183 -11.950   5.832  1.00  0.510          H  
ATOM   8032  N   GLN A 507     -30.026  -9.951   6.108  1.00  0.160          N  
ATOM   8033  CA  GLN A 507     -28.730 -10.002   5.444  1.00  0.190          C  
ATOM   8034  C   GLN A 507     -27.821 -11.045   6.047  1.00  0.140          C  
ATOM   8035  O   GLN A 507     -27.892 -11.310   7.248  1.00  0.250          O  
ATOM   8036  CB  GLN A 507     -28.002  -8.669   5.620  1.00  0.250          C  
ATOM   8037  CG  GLN A 507     -28.742  -7.514   5.135  1.00  0.250          C  
ATOM   8038  CD  GLN A 507     -28.889  -7.542   3.700  1.00  0.250          C  
ATOM   8039  OE1 GLN A 507     -27.925  -7.762   2.944  1.00  0.250          O  
ATOM   8040  NE2 GLN A 507     -30.121  -7.365   3.283  1.00  0.250          N  
ATOM   8041  H   GLN A 507     -30.057  -9.783   7.110  1.00  0.190          H  
ATOM   8042  HA  GLN A 507     -28.877 -10.231   4.388  1.00  0.230          H  
ATOM   8043 1HB  GLN A 507     -27.826  -8.504   6.677  1.00  0.300          H  
ATOM   8044 2HB  GLN A 507     -27.031  -8.707   5.131  1.00  0.300          H  
ATOM   8045 1HG  GLN A 507     -29.728  -7.504   5.582  1.00  0.300          H  
ATOM   8046 2HG  GLN A 507     -28.220  -6.622   5.417  1.00  0.300          H  
ATOM   8047 1HE2 GLN A 507     -30.341  -7.413   2.311  1.00  0.300          H  
ATOM   8048 2HE2 GLN A 507     -30.862  -7.230   3.986  1.00  0.300          H  
ATOM   8049  N   SER A 508     -26.943 -11.596   5.232  1.00  0.180          N  
ATOM   8050  CA  SER A 508     -25.879 -12.463   5.716  1.00  0.130          C  
ATOM   8051  C   SER A 508     -24.869 -11.656   6.508  1.00  0.100          C  
ATOM   8052  O   SER A 508     -24.544 -10.531   6.134  1.00  0.100          O  
ATOM   8053  CB  SER A 508     -25.176 -13.165   4.589  1.00  0.200          C  
ATOM   8054  OG  SER A 508     -24.082 -13.879   5.086  1.00  0.200          O  
ATOM   8055  H   SER A 508     -26.993 -11.374   4.247  1.00  0.220          H  
ATOM   8056  HA  SER A 508     -26.315 -13.215   6.376  1.00  0.160          H  
ATOM   8057 1HB  SER A 508     -25.868 -13.849   4.097  1.00  0.240          H  
ATOM   8058 2HB  SER A 508     -24.839 -12.438   3.848  1.00  0.240          H  
ATOM   8059  HG  SER A 508     -23.819 -14.466   4.367  1.00  0.240          H  
ATOM   8060  N   LEU A 509     -24.282 -12.243   7.550  1.00  0.100          N  
ATOM   8061  CA  LEU A 509     -23.258 -11.541   8.331  1.00  0.080          C  
ATOM   8062  C   LEU A 509     -22.062 -11.150   7.448  1.00  0.080          C  
ATOM   8063  O   LEU A 509     -21.334 -10.203   7.741  1.00  0.090          O  
ATOM   8064  CB  LEU A 509     -22.805 -12.358   9.559  1.00  0.120          C  
ATOM   8065  CG  LEU A 509     -21.834 -11.610  10.605  1.00  0.120          C  
ATOM   8066  CD1 LEU A 509     -22.511 -10.356  11.210  1.00  0.120          C  
ATOM   8067  CD2 LEU A 509     -21.422 -12.601  11.720  1.00  0.120          C  
ATOM   8068  H   LEU A 509     -24.567 -13.179   7.808  1.00  0.120          H  
ATOM   8069  HA  LEU A 509     -23.718 -10.637   8.704  1.00  0.100          H  
ATOM   8070 1HB  LEU A 509     -23.694 -12.667  10.107  1.00  0.140          H  
ATOM   8071 2HB  LEU A 509     -22.299 -13.255   9.208  1.00  0.140          H  
ATOM   8072  HG  LEU A 509     -20.959 -11.270  10.090  1.00  0.140          H  
ATOM   8073 1HD1 LEU A 509     -21.822  -9.871  11.905  1.00  0.140          H  
ATOM   8074 2HD1 LEU A 509     -22.768  -9.646  10.430  1.00  0.140          H  
ATOM   8075 3HD1 LEU A 509     -23.411 -10.649  11.743  1.00  0.140          H  
ATOM   8076 1HD2 LEU A 509     -20.747 -12.103  12.418  1.00  0.140          H  
ATOM   8077 2HD2 LEU A 509     -22.308 -12.944  12.257  1.00  0.140          H  
ATOM   8078 3HD2 LEU A 509     -20.914 -13.458  11.277  1.00  0.140          H  
ATOM   8079  N   PHE A 510     -21.849 -11.875   6.348  1.00  0.100          N  
ATOM   8080  CA  PHE A 510     -20.740 -11.587   5.450  1.00  0.130          C  
ATOM   8081  C   PHE A 510     -20.907 -10.210   4.800  1.00  0.120          C  
ATOM   8082  O   PHE A 510     -19.924  -9.555   4.448  1.00  0.120          O  
ATOM   8083  CB  PHE A 510     -20.664 -12.610   4.302  1.00  0.170          C  
ATOM   8084  CG  PHE A 510     -20.194 -14.023   4.622  1.00  0.170          C  
ATOM   8085  CD1 PHE A 510     -21.056 -15.110   4.535  1.00  0.170          C  
ATOM   8086  CD2 PHE A 510     -18.902 -14.267   4.975  1.00  0.170          C  
ATOM   8087  CE1 PHE A 510     -20.628 -16.390   4.797  1.00  0.170          C  
ATOM   8088  CE2 PHE A 510     -18.471 -15.548   5.242  1.00  0.170          C  
ATOM   8089  CZ  PHE A 510     -19.336 -16.606   5.152  1.00  0.170          C  
ATOM   8090  H   PHE A 510     -22.489 -12.638   6.123  1.00  0.120          H  
ATOM   8091  HA  PHE A 510     -19.811 -11.586   6.014  1.00  0.160          H  
ATOM   8092 1HB  PHE A 510     -21.649 -12.684   3.840  1.00  0.200          H  
ATOM   8093 2HB  PHE A 510     -20.002 -12.218   3.551  1.00  0.200          H  
ATOM   8094  HD1 PHE A 510     -22.075 -14.960   4.238  1.00  0.200          H  
ATOM   8095  HD2 PHE A 510     -18.210 -13.430   5.041  1.00  0.200          H  
ATOM   8096  HE1 PHE A 510     -21.330 -17.229   4.708  1.00  0.200          H  
ATOM   8097  HE2 PHE A 510     -17.436 -15.718   5.517  1.00  0.200          H  
ATOM   8098  HZ  PHE A 510     -18.992 -17.612   5.354  1.00  0.200          H  
ATOM   8099  N   ASN A 511     -22.145  -9.712   4.712  1.00  0.090          N  
ATOM   8100  CA  ASN A 511     -22.432  -8.451   4.042  1.00  0.090          C  
ATOM   8101  C   ASN A 511     -22.056  -7.255   4.904  1.00  0.070          C  
ATOM   8102  O   ASN A 511     -22.137  -6.109   4.454  1.00  0.060          O  
ATOM   8103  CB  ASN A 511     -23.905  -8.343   3.685  1.00  0.130          C  
ATOM   8104  CG  ASN A 511     -24.347  -9.346   2.669  1.00  0.130          C  
ATOM   8105  OD1 ASN A 511     -23.545 -10.034   2.025  1.00  0.130          O  
ATOM   8106  ND2 ASN A 511     -25.637  -9.431   2.465  1.00  0.130          N  
ATOM   8107  H   ASN A 511     -22.934 -10.225   5.107  1.00  0.110          H  
ATOM   8108  HA  ASN A 511     -21.835  -8.400   3.129  1.00  0.110          H  
ATOM   8109 1HB  ASN A 511     -24.505  -8.467   4.589  1.00  0.150          H  
ATOM   8110 2HB  ASN A 511     -24.108  -7.350   3.296  1.00  0.150          H  
ATOM   8111 1HD2 ASN A 511     -25.989 -10.070   1.786  1.00  0.150          H  
ATOM   8112 2HD2 ASN A 511     -26.295  -8.822   2.956  1.00  0.150          H  
ATOM   8113  N   TYR A 512     -21.653  -7.510   6.147  1.00  0.070          N  
ATOM   8114  CA  TYR A 512     -21.274  -6.452   7.057  1.00  0.080          C  
ATOM   8115  C   TYR A 512     -19.754  -6.285   7.080  1.00  0.090          C  
ATOM   8116  O   TYR A 512     -19.222  -5.440   7.803  1.00  0.110          O  
ATOM   8117  CB  TYR A 512     -21.791  -6.777   8.448  1.00  0.110          C  
ATOM   8118  CG  TYR A 512     -23.292  -6.745   8.635  1.00  0.110          C  
ATOM   8119  CD1 TYR A 512     -24.062  -7.810   8.217  1.00  0.110          C  
ATOM   8120  CD2 TYR A 512     -23.891  -5.677   9.287  1.00  0.110          C  
ATOM   8121  CE1 TYR A 512     -25.412  -7.814   8.425  1.00  0.110          C  
ATOM   8122  CE2 TYR A 512     -25.246  -5.681   9.495  1.00  0.110          C  
ATOM   8123  CZ  TYR A 512     -26.008  -6.742   9.065  1.00  0.110          C  
ATOM   8124  OH  TYR A 512     -27.364  -6.749   9.265  1.00  0.110          O  
ATOM   8125  H   TYR A 512     -21.600  -8.475   6.489  1.00  0.080          H  
ATOM   8126  HA  TYR A 512     -21.714  -5.514   6.718  1.00  0.100          H  
ATOM   8127 1HB  TYR A 512     -21.450  -7.776   8.706  1.00  0.130          H  
ATOM   8128 2HB  TYR A 512     -21.356  -6.074   9.148  1.00  0.130          H  
ATOM   8129  HD1 TYR A 512     -23.598  -8.647   7.717  1.00  0.130          H  
ATOM   8130  HD2 TYR A 512     -23.289  -4.841   9.643  1.00  0.130          H  
ATOM   8131  HE1 TYR A 512     -26.005  -8.662   8.085  1.00  0.130          H  
ATOM   8132  HE2 TYR A 512     -25.711  -4.858  10.008  1.00  0.130          H  
ATOM   8133  HH  TYR A 512     -27.652  -5.900   9.608  1.00  0.130          H  
ATOM   8134  N   PHE A 513     -19.035  -7.085   6.285  1.00  0.100          N  
ATOM   8135  CA  PHE A 513     -17.581  -6.967   6.236  1.00  0.130          C  
ATOM   8136  C   PHE A 513     -17.097  -6.583   4.844  1.00  0.090          C  
ATOM   8137  O   PHE A 513     -17.225  -7.354   3.890  1.00  0.130          O  
ATOM   8138  CB  PHE A 513     -16.906  -8.248   6.703  1.00  0.170          C  
ATOM   8139  CG  PHE A 513     -17.085  -8.558   8.172  1.00  0.170          C  
ATOM   8140  CD1 PHE A 513     -18.121  -9.340   8.620  1.00  0.170          C  
ATOM   8141  CD2 PHE A 513     -16.181  -8.069   9.111  1.00  0.170          C  
ATOM   8142  CE1 PHE A 513     -18.238  -9.643   9.957  1.00  0.170          C  
ATOM   8143  CE2 PHE A 513     -16.312  -8.384  10.442  1.00  0.170          C  
ATOM   8144  CZ  PHE A 513     -17.334  -9.166  10.853  1.00  0.170          C  
ATOM   8145  H   PHE A 513     -19.492  -7.785   5.691  1.00  0.120          H  
ATOM   8146  HA  PHE A 513     -17.284  -6.182   6.919  1.00  0.160          H  
ATOM   8147 1HB  PHE A 513     -17.314  -9.084   6.133  1.00  0.200          H  
ATOM   8148 2HB  PHE A 513     -15.856  -8.199   6.490  1.00  0.200          H  
ATOM   8149  HD1 PHE A 513     -18.849  -9.731   7.905  1.00  0.200          H  
ATOM   8150  HD2 PHE A 513     -15.345  -7.443   8.779  1.00  0.200          H  
ATOM   8151  HE1 PHE A 513     -19.048 -10.263  10.303  1.00  0.200          H  
ATOM   8152  HE2 PHE A 513     -15.600  -8.019  11.170  1.00  0.200          H  
ATOM   8153  HZ  PHE A 513     -17.434  -9.411  11.903  1.00  0.200          H  
ATOM   8154  N   LYS A 514     -16.539  -5.382   4.736  1.00  0.090          N  
ATOM   8155  CA  LYS A 514     -16.073  -4.852   3.455  1.00  0.070          C  
ATOM   8156  C   LYS A 514     -14.632  -5.225   3.235  1.00  0.070          C  
ATOM   8157  O   LYS A 514     -13.842  -5.263   4.174  1.00  0.090          O  
ATOM   8158  CB  LYS A 514     -16.253  -3.332   3.381  1.00  0.110          C  
ATOM   8159  CG  LYS A 514     -17.691  -2.836   3.509  1.00  0.110          C  
ATOM   8160  CD  LYS A 514     -18.536  -3.260   2.314  1.00  0.110          C  
ATOM   8161  CE  LYS A 514     -19.929  -2.659   2.360  1.00  0.110          C  
ATOM   8162  NZ  LYS A 514     -20.726  -3.089   1.188  1.00  0.110          N  
ATOM   8163  H   LYS A 514     -16.430  -4.841   5.596  1.00  0.110          H  
ATOM   8164  HA  LYS A 514     -16.641  -5.317   2.651  1.00  0.080          H  
ATOM   8165 1HB  LYS A 514     -15.670  -2.857   4.169  1.00  0.130          H  
ATOM   8166 2HB  LYS A 514     -15.864  -2.967   2.428  1.00  0.130          H  
ATOM   8167 1HG  LYS A 514     -18.136  -3.236   4.421  1.00  0.130          H  
ATOM   8168 2HG  LYS A 514     -17.690  -1.751   3.562  1.00  0.130          H  
ATOM   8169 1HD  LYS A 514     -18.041  -2.939   1.389  1.00  0.130          H  
ATOM   8170 2HD  LYS A 514     -18.644  -4.343   2.289  1.00  0.130          H  
ATOM   8171 1HE  LYS A 514     -20.431  -2.984   3.271  1.00  0.130          H  
ATOM   8172 2HE  LYS A 514     -19.857  -1.568   2.361  1.00  0.130          H  
ATOM   8173 1HZ  LYS A 514     -21.645  -2.694   1.221  1.00  0.130          H  
ATOM   8174 2HZ  LYS A 514     -20.248  -2.770   0.342  1.00  0.130          H  
ATOM   8175 3HZ  LYS A 514     -20.796  -4.104   1.190  1.00  0.130          H  
ATOM   8176  N   GLN A 515     -14.269  -5.465   1.990  1.00  0.070          N  
ATOM   8177  CA  GLN A 515     -12.898  -5.817   1.673  1.00  0.090          C  
ATOM   8178  C   GLN A 515     -11.976  -4.614   1.709  1.00  0.130          C  
ATOM   8179  O   GLN A 515     -12.353  -3.500   1.299  1.00  0.210          O  
ATOM   8180  CB  GLN A 515     -12.827  -6.446   0.267  1.00  0.120          C  
ATOM   8181  CG  GLN A 515     -13.519  -7.786   0.128  1.00  0.120          C  
ATOM   8182  CD  GLN A 515     -13.590  -8.311  -1.321  1.00  0.120          C  
ATOM   8183  OE1 GLN A 515     -12.796  -7.930  -2.198  1.00  0.120          O  
ATOM   8184  NE2 GLN A 515     -14.547  -9.195  -1.561  1.00  0.120          N  
ATOM   8185  H   GLN A 515     -14.975  -5.415   1.251  1.00  0.080          H  
ATOM   8186  HA  GLN A 515     -12.538  -6.536   2.410  1.00  0.110          H  
ATOM   8187 1HB  GLN A 515     -13.283  -5.784  -0.446  1.00  0.140          H  
ATOM   8188 2HB  GLN A 515     -11.780  -6.566  -0.023  1.00  0.140          H  
ATOM   8189 1HG  GLN A 515     -12.989  -8.512   0.725  1.00  0.140          H  
ATOM   8190 2HG  GLN A 515     -14.532  -7.665   0.479  1.00  0.140          H  
ATOM   8191 1HE2 GLN A 515     -14.678  -9.581  -2.471  1.00  0.140          H  
ATOM   8192 2HE2 GLN A 515     -15.170  -9.482  -0.804  1.00  0.140          H  
ATOM   8193  N   LEU A 516     -10.756  -4.849   2.204  1.00  0.100          N  
ATOM   8194  CA  LEU A 516      -9.693  -3.859   2.144  1.00  0.100          C  
ATOM   8195  C   LEU A 516      -8.965  -3.986   0.834  1.00  0.110          C  
ATOM   8196  O   LEU A 516      -8.923  -5.054   0.225  1.00  0.190          O  
ATOM   8197  CB  LEU A 516      -8.659  -3.986   3.265  1.00  0.140          C  
ATOM   8198  CG  LEU A 516      -9.080  -3.759   4.691  1.00  0.140          C  
ATOM   8199  CD1 LEU A 516      -7.933  -4.102   5.593  1.00  0.140          C  
ATOM   8200  CD2 LEU A 516      -9.402  -2.309   4.889  1.00  0.140          C  
ATOM   8201  H   LEU A 516     -10.550  -5.765   2.621  1.00  0.120          H  
ATOM   8202  HA  LEU A 516     -10.138  -2.868   2.176  1.00  0.120          H  
ATOM   8203 1HB  LEU A 516      -8.213  -4.973   3.202  1.00  0.170          H  
ATOM   8204 2HB  LEU A 516      -7.900  -3.256   3.068  1.00  0.170          H  
ATOM   8205  HG  LEU A 516      -9.936  -4.383   4.938  1.00  0.170          H  
ATOM   8206 1HD1 LEU A 516      -8.223  -3.943   6.635  1.00  0.170          H  
ATOM   8207 2HD1 LEU A 516      -7.671  -5.107   5.452  1.00  0.170          H  
ATOM   8208 3HD1 LEU A 516      -7.080  -3.478   5.355  1.00  0.170          H  
ATOM   8209 1HD2 LEU A 516      -9.666  -2.140   5.928  1.00  0.170          H  
ATOM   8210 2HD2 LEU A 516      -8.534  -1.713   4.651  1.00  0.170          H  
ATOM   8211 3HD2 LEU A 516     -10.232  -2.009   4.255  1.00  0.170          H  
ATOM   8212  N   PHE A 517      -8.351  -2.904   0.420  1.00  0.080          N  
ATOM   8213  CA  PHE A 517      -7.586  -2.872  -0.804  1.00  0.080          C  
ATOM   8214  C   PHE A 517      -6.433  -1.887  -0.679  1.00  0.110          C  
ATOM   8215  O   PHE A 517      -6.430  -1.036   0.213  1.00  0.190          O  
ATOM   8216  CB  PHE A 517      -8.551  -2.512  -1.925  1.00  0.110          C  
ATOM   8217  CG  PHE A 517      -9.179  -1.193  -1.688  1.00  0.110          C  
ATOM   8218  CD1 PHE A 517      -8.687  -0.071  -2.273  1.00  0.110          C  
ATOM   8219  CD2 PHE A 517     -10.276  -1.068  -0.812  1.00  0.110          C  
ATOM   8220  CE1 PHE A 517      -9.254   1.129  -2.016  1.00  0.110          C  
ATOM   8221  CE2 PHE A 517     -10.820   0.149  -0.547  1.00  0.110          C  
ATOM   8222  CZ  PHE A 517     -10.308   1.247  -1.142  1.00  0.110          C  
ATOM   8223  H   PHE A 517      -8.428  -2.055   0.962  1.00  0.100          H  
ATOM   8224  HA  PHE A 517      -7.174  -3.865  -0.994  1.00  0.100          H  
ATOM   8225 1HB  PHE A 517      -8.010  -2.471  -2.868  1.00  0.130          H  
ATOM   8226 2HB  PHE A 517      -9.334  -3.266  -2.009  1.00  0.130          H  
ATOM   8227  HD1 PHE A 517      -7.832  -0.139  -2.964  1.00  0.130          H  
ATOM   8228  HD2 PHE A 517     -10.695  -1.954  -0.329  1.00  0.130          H  
ATOM   8229  HE1 PHE A 517      -8.867   1.990  -2.510  1.00  0.130          H  
ATOM   8230  HE2 PHE A 517     -11.653   0.245   0.140  1.00  0.130          H  
ATOM   8231  HZ  PHE A 517     -10.737   2.222  -0.929  1.00  0.130          H  
ATOM   8232  N   ALA A 518      -5.449  -2.033  -1.551  1.00  0.120          N  
ATOM   8233  CA  ALA A 518      -4.269  -1.198  -1.607  1.00  0.270          C  
ATOM   8234  C   ALA A 518      -4.519   0.098  -2.381  1.00  0.170          C  
ATOM   8235  O   ALA A 518      -5.260   0.124  -3.365  1.00  0.380          O  
ATOM   8236  CB  ALA A 518      -3.138  -2.002  -2.230  1.00  0.320          C  
ATOM   8237  H   ALA A 518      -5.521  -2.774  -2.239  1.00  0.140          H  
ATOM   8238  HA  ALA A 518      -3.991  -0.926  -0.589  1.00  0.320          H  
ATOM   8239 1HB  ALA A 518      -2.273  -1.434  -2.258  1.00  0.380          H  
ATOM   8240 2HB  ALA A 518      -2.934  -2.877  -1.657  1.00  0.380          H  
ATOM   8241 3HB  ALA A 518      -3.412  -2.289  -3.239  1.00  0.380          H  
ATOM   8242  N   GLN A 519      -3.842   1.146  -1.926  1.00  0.160          N  
ATOM   8243  CA  GLN A 519      -3.811   2.515  -2.440  1.00  0.200          C  
ATOM   8244  C   GLN A 519      -2.415   3.029  -2.116  1.00  0.590          C  
ATOM   8245  O   GLN A 519      -2.036   2.748  -0.981  1.00  1.770          O  
ATOM   8246  CB  GLN A 519      -4.893   3.427  -1.844  1.00  0.260          C  
ATOM   8247  CG  GLN A 519      -6.276   2.979  -2.124  1.00  0.260          C  
ATOM   8248  CD  GLN A 519      -7.385   3.982  -1.790  1.00  0.260          C  
ATOM   8249  OE1 GLN A 519      -7.654   4.875  -2.583  1.00  0.260          O  
ATOM   8250  NE2 GLN A 519      -8.034   3.824  -0.665  1.00  0.260          N  
ATOM   8251  H   GLN A 519      -3.262   0.971  -1.115  1.00  0.190          H  
ATOM   8252  HA  GLN A 519      -3.928   2.498  -3.525  1.00  0.240          H  
ATOM   8253 1HB  GLN A 519      -4.784   3.426  -0.784  1.00  0.320          H  
ATOM   8254 2HB  GLN A 519      -4.776   4.448  -2.203  1.00  0.320          H  
ATOM   8255 1HG  GLN A 519      -6.353   2.724  -3.185  1.00  0.320          H  
ATOM   8256 2HG  GLN A 519      -6.460   2.087  -1.524  1.00  0.320          H  
ATOM   8257 1HE2 GLN A 519      -8.833   4.421  -0.411  1.00  0.320          H  
ATOM   8258 2HE2 GLN A 519      -7.796   3.071  -0.061  1.00  0.320          H  
ATOM   8259  N   VAL A 520      -2.206   4.264  -2.486  1.00  0.390          N  
ATOM   8260  CA  VAL A 520      -0.889   4.794  -2.816  1.00  0.220          C  
ATOM   8261  C   VAL A 520       0.364   4.288  -2.078  1.00  0.200          C  
ATOM   8262  O   VAL A 520       1.437   4.309  -2.670  1.00  0.300          O  
ATOM   8263  CB  VAL A 520      -0.963   6.308  -2.503  1.00  0.380          C  
ATOM   8264  CG1 VAL A 520       0.365   6.955  -2.636  1.00  0.380          C  
ATOM   8265  CG2 VAL A 520      -1.951   6.980  -3.417  1.00  0.380          C  
ATOM   8266  H   VAL A 520      -2.657   4.913  -1.859  1.00  0.470          H  
ATOM   8267  HA  VAL A 520      -0.730   4.622  -3.875  1.00  0.260          H  
ATOM   8268  HB  VAL A 520      -1.293   6.434  -1.476  1.00  0.450          H  
ATOM   8269 1HG1 VAL A 520       0.248   7.988  -2.407  1.00  0.450          H  
ATOM   8270 2HG1 VAL A 520       1.088   6.543  -1.953  1.00  0.450          H  
ATOM   8271 3HG1 VAL A 520       0.712   6.829  -3.644  1.00  0.450          H  
ATOM   8272 1HG2 VAL A 520      -2.026   8.033  -3.163  1.00  0.450          H  
ATOM   8273 2HG2 VAL A 520      -1.612   6.886  -4.432  1.00  0.450          H  
ATOM   8274 3HG2 VAL A 520      -2.929   6.522  -3.311  1.00  0.450          H  
ATOM   8275  N   THR A 521       0.284   3.931  -0.802  1.00  0.130          N  
ATOM   8276  CA  THR A 521       1.490   3.602  -0.048  1.00  0.120          C  
ATOM   8277  C   THR A 521       1.929   2.152  -0.291  1.00  0.140          C  
ATOM   8278  O   THR A 521       3.063   1.778   0.012  1.00  0.210          O  
ATOM   8279  CB  THR A 521       1.259   3.856   1.462  1.00  0.170          C  
ATOM   8280  OG1 THR A 521       0.291   2.935   1.978  1.00  0.170          O  
ATOM   8281  CG2 THR A 521       0.687   5.303   1.642  1.00  0.170          C  
ATOM   8282  H   THR A 521      -0.632   3.827  -0.371  1.00  0.160          H  
ATOM   8283  HA  THR A 521       2.291   4.257  -0.378  1.00  0.140          H  
ATOM   8284  HB  THR A 521       2.195   3.748   2.011  1.00  0.210          H  
ATOM   8285  HG1 THR A 521       0.773   2.109   2.273  1.00  0.210          H  
ATOM   8286 1HG2 THR A 521       0.512   5.493   2.701  1.00  0.210          H  
ATOM   8287 2HG2 THR A 521       1.385   6.017   1.265  1.00  0.210          H  
ATOM   8288 3HG2 THR A 521      -0.250   5.405   1.104  1.00  0.210          H  
ATOM   8289  N   ASN A 522       1.039   1.378  -0.903  1.00  0.130          N  
ATOM   8290  CA  ASN A 522       1.241  -0.038  -1.194  1.00  0.150          C  
ATOM   8291  C   ASN A 522       0.437  -0.346  -2.485  1.00  0.130          C  
ATOM   8292  O   ASN A 522      -0.687   0.128  -2.598  1.00  0.280          O  
ATOM   8293  CB  ASN A 522       0.749  -0.819   0.009  1.00  0.200          C  
ATOM   8294  CG  ASN A 522       1.148  -2.214   0.070  1.00  0.200          C  
ATOM   8295  OD1 ASN A 522       0.869  -3.051  -0.782  1.00  0.200          O  
ATOM   8296  ND2 ASN A 522       1.825  -2.502   1.137  1.00  0.200          N  
ATOM   8297  H   ASN A 522       0.137   1.820  -1.087  1.00  0.160          H  
ATOM   8298  HA  ASN A 522       2.303  -0.216  -1.340  1.00  0.180          H  
ATOM   8299 1HB  ASN A 522       1.111  -0.328   0.912  1.00  0.240          H  
ATOM   8300 2HB  ASN A 522      -0.339  -0.775   0.040  1.00  0.240          H  
ATOM   8301 1HD2 ASN A 522       2.134  -3.440   1.315  1.00  0.240          H  
ATOM   8302 2HD2 ASN A 522       2.020  -1.778   1.814  1.00  0.240          H  
ATOM   8303  N   PRO A 523       1.004  -0.961  -3.540  1.00  0.110          N  
ATOM   8304  CA  PRO A 523       0.314  -1.294  -4.779  1.00  0.120          C  
ATOM   8305  C   PRO A 523      -0.501  -2.595  -4.682  1.00  0.100          C  
ATOM   8306  O   PRO A 523      -0.124  -3.479  -3.921  1.00  0.120          O  
ATOM   8307  CB  PRO A 523       1.487  -1.501  -5.735  1.00  0.180          C  
ATOM   8308  CG  PRO A 523       2.568  -2.078  -4.838  1.00  0.180          C  
ATOM   8309  CD  PRO A 523       2.376  -1.414  -3.487  1.00  0.180          C  
ATOM   8310  HA  PRO A 523      -0.291  -0.426  -5.057  1.00  0.140          H  
ATOM   8311 1HB  PRO A 523       1.196  -2.196  -6.542  1.00  0.220          H  
ATOM   8312 2HB  PRO A 523       1.767  -0.545  -6.215  1.00  0.220          H  
ATOM   8313 1HG  PRO A 523       2.447  -3.171  -4.781  1.00  0.220          H  
ATOM   8314 2HG  PRO A 523       3.561  -1.891  -5.254  1.00  0.220          H  
ATOM   8315 1HD  PRO A 523       2.490  -2.161  -2.696  1.00  0.220          H  
ATOM   8316 2HD  PRO A 523       3.047  -0.589  -3.382  1.00  0.220          H  
ATOM   8317  N   PRO A 524      -1.565  -2.761  -5.479  1.00  0.110          N  
ATOM   8318  CA  PRO A 524      -2.250  -4.010  -5.775  1.00  0.100          C  
ATOM   8319  C   PRO A 524      -1.403  -4.786  -6.792  1.00  0.120          C  
ATOM   8320  O   PRO A 524      -0.486  -4.213  -7.380  1.00  0.140          O  
ATOM   8321  CB  PRO A 524      -3.601  -3.532  -6.307  1.00  0.150          C  
ATOM   8322  CG  PRO A 524      -3.296  -2.222  -6.951  1.00  0.150          C  
ATOM   8323  CD  PRO A 524      -2.220  -1.583  -6.080  1.00  0.150          C  
ATOM   8324  HA  PRO A 524      -2.382  -4.585  -4.851  1.00  0.120          H  
ATOM   8325 1HB  PRO A 524      -4.017  -4.285  -6.998  1.00  0.180          H  
ATOM   8326 2HB  PRO A 524      -4.321  -3.446  -5.480  1.00  0.180          H  
ATOM   8327 1HG  PRO A 524      -2.936  -2.428  -7.933  1.00  0.180          H  
ATOM   8328 2HG  PRO A 524      -4.210  -1.610  -7.062  1.00  0.180          H  
ATOM   8329 1HD  PRO A 524      -1.538  -1.033  -6.723  1.00  0.180          H  
ATOM   8330 2HD  PRO A 524      -2.674  -0.947  -5.299  1.00  0.180          H  
ATOM   8331  N   ILE A 525      -1.709  -6.058  -7.029  1.00  0.120          N  
ATOM   8332  CA  ILE A 525      -0.987  -6.804  -8.083  1.00  0.210          C  
ATOM   8333  C   ILE A 525      -1.965  -7.353  -9.127  1.00  0.120          C  
ATOM   8334  O   ILE A 525      -3.167  -7.383  -8.892  1.00  0.200          O  
ATOM   8335  CB  ILE A 525      -0.089  -7.919  -7.478  1.00  0.260          C  
ATOM   8336  CG1 ILE A 525      -0.963  -8.952  -6.705  1.00  0.260          C  
ATOM   8337  CG2 ILE A 525       1.025  -7.272  -6.592  1.00  0.260          C  
ATOM   8338  CD1 ILE A 525      -0.239 -10.192  -6.212  1.00  0.260          C  
ATOM   8339  H   ILE A 525      -2.482  -6.477  -6.498  1.00  0.140          H  
ATOM   8340  HA  ILE A 525      -0.321  -6.115  -8.603  1.00  0.250          H  
ATOM   8341  HB  ILE A 525       0.394  -8.466  -8.296  1.00  0.310          H  
ATOM   8342 1HG1 ILE A 525      -1.413  -8.462  -5.855  1.00  0.310          H  
ATOM   8343 2HG1 ILE A 525      -1.746  -9.294  -7.370  1.00  0.310          H  
ATOM   8344 1HG2 ILE A 525       1.683  -8.035  -6.193  1.00  0.310          H  
ATOM   8345 2HG2 ILE A 525       1.609  -6.587  -7.208  1.00  0.310          H  
ATOM   8346 3HG2 ILE A 525       0.586  -6.720  -5.778  1.00  0.310          H  
ATOM   8347 1HD1 ILE A 525      -0.950 -10.845  -5.701  1.00  0.310          H  
ATOM   8348 2HD1 ILE A 525       0.200 -10.727  -7.059  1.00  0.310          H  
ATOM   8349 3HD1 ILE A 525       0.543  -9.916  -5.514  1.00  0.310          H  
ATOM   8350  N   ASP A 526      -1.477  -7.741 -10.305  1.00  0.100          N  
ATOM   8351  CA  ASP A 526      -2.381  -8.245 -11.336  1.00  0.190          C  
ATOM   8352  C   ASP A 526      -2.623  -9.746 -11.212  1.00  0.190          C  
ATOM   8353  O   ASP A 526      -1.786 -10.572 -11.584  1.00  0.250          O  
ATOM   8354  CB  ASP A 526      -1.860  -7.867 -12.710  1.00  0.230          C  
ATOM   8355  CG  ASP A 526      -2.810  -8.181 -13.847  1.00  0.230          C  
ATOM   8356  OD1 ASP A 526      -3.511  -9.203 -13.862  1.00  0.230          O  
ATOM   8357  OD2 ASP A 526      -2.868  -7.344 -14.709  1.00  0.230          O  
ATOM   8358  H   ASP A 526      -0.469  -7.685 -10.500  1.00  0.120          H  
ATOM   8359  HA  ASP A 526      -3.342  -7.754 -11.211  1.00  0.230          H  
ATOM   8360 1HB  ASP A 526      -1.612  -6.811 -12.731  1.00  0.280          H  
ATOM   8361 2HB  ASP A 526      -0.929  -8.399 -12.887  1.00  0.280          H  
ATOM   8362  N   ALA A 527      -3.821 -10.105 -10.761  1.00  0.180          N  
ATOM   8363  CA  ALA A 527      -4.203 -11.483 -10.472  1.00  0.170          C  
ATOM   8364  C   ALA A 527      -4.053 -12.425 -11.658  1.00  0.180          C  
ATOM   8365  O   ALA A 527      -3.999 -13.637 -11.453  1.00  0.210          O  
ATOM   8366  CB  ALA A 527      -5.646 -11.522 -10.017  1.00  0.240          C  
ATOM   8367  H   ALA A 527      -4.487  -9.377 -10.532  1.00  0.220          H  
ATOM   8368  HA  ALA A 527      -3.559 -11.844  -9.670  1.00  0.200          H  
ATOM   8369 1HB  ALA A 527      -5.934 -12.539  -9.769  1.00  0.290          H  
ATOM   8370 2HB  ALA A 527      -5.756 -10.886  -9.153  1.00  0.290          H  
ATOM   8371 3HB  ALA A 527      -6.271 -11.158 -10.825  1.00  0.290          H  
ATOM   8372  N   ILE A 528      -4.088 -11.906 -12.888  1.00  0.210          N  
ATOM   8373  CA  ILE A 528      -3.977 -12.780 -14.040  1.00  0.280          C  
ATOM   8374  C   ILE A 528      -2.629 -12.614 -14.720  1.00  0.300          C  
ATOM   8375  O   ILE A 528      -1.909 -13.590 -14.909  1.00  0.710          O  
ATOM   8376  CB  ILE A 528      -5.137 -12.591 -15.032  1.00  0.360          C  
ATOM   8377  CG1 ILE A 528      -6.525 -12.849 -14.299  1.00  0.360          C  
ATOM   8378  CG2 ILE A 528      -4.947 -13.540 -16.243  1.00  0.360          C  
ATOM   8379  CD1 ILE A 528      -6.726 -14.256 -13.674  1.00  0.360          C  
ATOM   8380  H   ILE A 528      -4.087 -10.883 -13.017  1.00  0.250          H  
ATOM   8381  HA  ILE A 528      -4.021 -13.806 -13.703  1.00  0.340          H  
ATOM   8382  HB  ILE A 528      -5.147 -11.557 -15.381  1.00  0.440          H  
ATOM   8383 1HG1 ILE A 528      -6.630 -12.112 -13.506  1.00  0.440          H  
ATOM   8384 2HG1 ILE A 528      -7.322 -12.690 -15.025  1.00  0.440          H  
ATOM   8385 1HG2 ILE A 528      -5.764 -13.398 -16.947  1.00  0.440          H  
ATOM   8386 2HG2 ILE A 528      -4.006 -13.324 -16.750  1.00  0.440          H  
ATOM   8387 3HG2 ILE A 528      -4.932 -14.576 -15.912  1.00  0.440          H  
ATOM   8388 1HD1 ILE A 528      -7.703 -14.312 -13.212  1.00  0.440          H  
ATOM   8389 2HD1 ILE A 528      -6.662 -15.025 -14.440  1.00  0.440          H  
ATOM   8390 3HD1 ILE A 528      -5.978 -14.452 -12.914  1.00  0.440          H  
ATOM   8391  N   ARG A 529      -2.241 -11.399 -15.074  1.00  0.130          N  
ATOM   8392  CA  ARG A 529      -0.974 -11.257 -15.792  1.00  0.170          C  
ATOM   8393  C   ARG A 529       0.213 -11.732 -14.962  1.00  0.170          C  
ATOM   8394  O   ARG A 529       1.168 -12.273 -15.516  1.00  0.240          O  
ATOM   8395  CB  ARG A 529      -0.730  -9.838 -16.241  1.00  0.220          C  
ATOM   8396  CG  ARG A 529      -1.668  -9.372 -17.309  1.00  0.220          C  
ATOM   8397  CD  ARG A 529      -1.331  -8.030 -17.760  1.00  0.220          C  
ATOM   8398  NE  ARG A 529      -2.321  -7.520 -18.698  1.00  0.220          N  
ATOM   8399  CZ  ARG A 529      -3.421  -6.798 -18.371  1.00  0.220          C  
ATOM   8400  NH1 ARG A 529      -3.715  -6.506 -17.129  1.00  0.220          N  
ATOM   8401  NH2 ARG A 529      -4.215  -6.378 -19.319  1.00  0.220          N  
ATOM   8402  H   ARG A 529      -2.825 -10.587 -14.844  1.00  0.160          H  
ATOM   8403  HA  ARG A 529      -1.025 -11.877 -16.688  1.00  0.200          H  
ATOM   8404 1HB  ARG A 529      -0.787  -9.163 -15.403  1.00  0.270          H  
ATOM   8405 2HB  ARG A 529       0.282  -9.756 -16.644  1.00  0.270          H  
ATOM   8406 1HG  ARG A 529      -1.613 -10.046 -18.161  1.00  0.270          H  
ATOM   8407 2HG  ARG A 529      -2.685  -9.359 -16.914  1.00  0.270          H  
ATOM   8408 1HD  ARG A 529      -1.261  -7.351 -16.909  1.00  0.270          H  
ATOM   8409 2HD  ARG A 529      -0.366  -8.061 -18.270  1.00  0.270          H  
ATOM   8410  HE  ARG A 529      -2.164  -7.704 -19.674  1.00  0.270          H  
ATOM   8411 1HH1 ARG A 529      -3.146  -6.837 -16.349  1.00  0.270          H  
ATOM   8412 2HH1 ARG A 529      -4.544  -5.969 -16.917  1.00  0.270          H  
ATOM   8413 1HH2 ARG A 529      -4.024  -6.599 -20.279  1.00  0.270          H  
ATOM   8414 2HH2 ARG A 529      -5.019  -5.794 -19.086  1.00  0.270          H  
ATOM   8415  N   GLU A 530       0.158 -11.523 -13.639  1.00  0.130          N  
ATOM   8416  CA  GLU A 530       1.206 -11.905 -12.710  1.00  0.140          C  
ATOM   8417  C   GLU A 530       0.829 -13.158 -11.924  1.00  0.170          C  
ATOM   8418  O   GLU A 530       1.506 -13.460 -10.941  1.00  0.270          O  
ATOM   8419  CB  GLU A 530       1.486 -10.788 -11.684  1.00  0.190          C  
ATOM   8420  CG  GLU A 530       1.984  -9.466 -12.239  1.00  0.190          C  
ATOM   8421  CD  GLU A 530       2.151  -8.403 -11.149  1.00  0.190          C  
ATOM   8422  OE1 GLU A 530       1.275  -7.567 -11.020  1.00  0.190          O  
ATOM   8423  OE2 GLU A 530       3.141  -8.412 -10.452  1.00  0.190          O  
ATOM   8424  H   GLU A 530      -0.657 -11.066 -13.215  1.00  0.160          H  
ATOM   8425  HA  GLU A 530       2.115 -12.111 -13.273  1.00  0.170          H  
ATOM   8426 1HB  GLU A 530       0.597 -10.590 -11.102  1.00  0.230          H  
ATOM   8427 2HB  GLU A 530       2.246 -11.137 -10.982  1.00  0.230          H  
ATOM   8428 1HG  GLU A 530       2.939  -9.624 -12.723  1.00  0.230          H  
ATOM   8429 2HG  GLU A 530       1.291  -9.110 -12.996  1.00  0.230          H  
ATOM   8430  N   GLN A 531      -0.205 -13.919 -12.346  1.00  0.140          N  
ATOM   8431  CA  GLN A 531      -0.709 -15.062 -11.551  1.00  0.140          C  
ATOM   8432  C   GLN A 531       0.365 -16.054 -11.133  1.00  0.140          C  
ATOM   8433  O   GLN A 531       0.194 -16.790 -10.165  1.00  0.170          O  
ATOM   8434  CB  GLN A 531      -1.803 -15.831 -12.303  1.00  0.200          C  
ATOM   8435  CG  GLN A 531      -1.365 -16.603 -13.535  1.00  0.200          C  
ATOM   8436  CD  GLN A 531      -2.554 -17.250 -14.233  1.00  0.200          C  
ATOM   8437  OE1 GLN A 531      -3.331 -17.979 -13.600  1.00  0.200          O  
ATOM   8438  NE2 GLN A 531      -2.704 -17.000 -15.531  1.00  0.200          N  
ATOM   8439  H   GLN A 531      -0.697 -13.674 -13.213  1.00  0.170          H  
ATOM   8440  HA  GLN A 531      -1.161 -14.656 -10.645  1.00  0.170          H  
ATOM   8441 1HB  GLN A 531      -2.294 -16.521 -11.620  1.00  0.240          H  
ATOM   8442 2HB  GLN A 531      -2.543 -15.142 -12.638  1.00  0.240          H  
ATOM   8443 1HG  GLN A 531      -0.889 -15.917 -14.234  1.00  0.240          H  
ATOM   8444 2HG  GLN A 531      -0.676 -17.394 -13.249  1.00  0.240          H  
ATOM   8445 1HE2 GLN A 531      -3.469 -17.409 -16.044  1.00  0.240          H  
ATOM   8446 2HE2 GLN A 531      -2.055 -16.411 -16.025  1.00  0.240          H  
ATOM   8447  N   LEU A 532       1.470 -16.077 -11.861  1.00  0.160          N  
ATOM   8448  CA  LEU A 532       2.600 -16.949 -11.630  1.00  0.230          C  
ATOM   8449  C   LEU A 532       3.125 -16.799 -10.191  1.00  0.230          C  
ATOM   8450  O   LEU A 532       3.521 -17.780  -9.568  1.00  0.300          O  
ATOM   8451  CB  LEU A 532       3.664 -16.569 -12.680  1.00  0.290          C  
ATOM   8452  CG  LEU A 532       4.987 -17.349 -12.776  1.00  0.290          C  
ATOM   8453  CD1 LEU A 532       4.738 -18.838 -13.093  1.00  0.290          C  
ATOM   8454  CD2 LEU A 532       5.822 -16.684 -13.895  1.00  0.290          C  
ATOM   8455  H   LEU A 532       1.522 -15.428 -12.634  1.00  0.190          H  
ATOM   8456  HA  LEU A 532       2.274 -17.977 -11.779  1.00  0.280          H  
ATOM   8457 1HB  LEU A 532       3.193 -16.623 -13.660  1.00  0.350          H  
ATOM   8458 2HB  LEU A 532       3.930 -15.527 -12.505  1.00  0.350          H  
ATOM   8459  HG  LEU A 532       5.522 -17.293 -11.838  1.00  0.350          H  
ATOM   8460 1HD1 LEU A 532       5.695 -19.359 -13.174  1.00  0.350          H  
ATOM   8461 2HD1 LEU A 532       4.148 -19.301 -12.296  1.00  0.350          H  
ATOM   8462 3HD1 LEU A 532       4.202 -18.926 -14.036  1.00  0.350          H  
ATOM   8463 1HD2 LEU A 532       6.760 -17.190 -14.001  1.00  0.350          H  
ATOM   8464 2HD2 LEU A 532       5.280 -16.737 -14.841  1.00  0.350          H  
ATOM   8465 3HD2 LEU A 532       6.002 -15.642 -13.642  1.00  0.350          H  
ATOM   8466  N   VAL A 533       3.099 -15.572  -9.648  1.00  0.200          N  
ATOM   8467  CA  VAL A 533       3.634 -15.298  -8.317  1.00  0.240          C  
ATOM   8468  C   VAL A 533       2.691 -15.714  -7.186  1.00  0.190          C  
ATOM   8469  O   VAL A 533       3.095 -15.713  -6.019  1.00  0.290          O  
ATOM   8470  CB  VAL A 533       3.925 -13.771  -8.151  1.00  0.320          C  
ATOM   8471  CG1 VAL A 533       2.612 -12.961  -7.875  1.00  0.320          C  
ATOM   8472  CG2 VAL A 533       4.948 -13.548  -7.047  1.00  0.320          C  
ATOM   8473  H   VAL A 533       2.709 -14.794 -10.187  1.00  0.240          H  
ATOM   8474  HA  VAL A 533       4.567 -15.850  -8.211  1.00  0.290          H  
ATOM   8475  HB  VAL A 533       4.328 -13.401  -9.092  1.00  0.380          H  
ATOM   8476 1HG1 VAL A 533       2.848 -11.903  -7.808  1.00  0.380          H  
ATOM   8477 2HG1 VAL A 533       1.911 -13.108  -8.666  1.00  0.380          H  
ATOM   8478 3HG1 VAL A 533       2.157 -13.273  -6.943  1.00  0.380          H  
ATOM   8479 1HG2 VAL A 533       5.185 -12.503  -6.962  1.00  0.380          H  
ATOM   8480 2HG2 VAL A 533       4.578 -13.892  -6.112  1.00  0.380          H  
ATOM   8481 3HG2 VAL A 533       5.827 -14.080  -7.308  1.00  0.380          H  
ATOM   8482  N   THR A 534       1.420 -15.951  -7.501  1.00  0.170          N  
ATOM   8483  CA  THR A 534       0.428 -16.182  -6.462  1.00  0.170          C  
ATOM   8484  C   THR A 534       0.350 -17.632  -6.039  1.00  0.160          C  
ATOM   8485  O   THR A 534       0.849 -18.532  -6.721  1.00  0.160          O  
ATOM   8486  CB  THR A 534      -0.976 -15.715  -6.917  1.00  0.240          C  
ATOM   8487  OG1 THR A 534      -1.448 -16.542  -8.001  1.00  0.240          O  
ATOM   8488  CG2 THR A 534      -0.937 -14.237  -7.373  1.00  0.240          C  
ATOM   8489  H   THR A 534       1.148 -16.021  -8.478  1.00  0.200          H  
ATOM   8490  HA  THR A 534       0.705 -15.605  -5.588  1.00  0.200          H  
ATOM   8491  HB  THR A 534      -1.669 -15.803  -6.079  1.00  0.290          H  
ATOM   8492  HG1 THR A 534      -0.770 -16.611  -8.708  1.00  0.290          H  
ATOM   8493 1HG2 THR A 534      -1.929 -13.916  -7.679  1.00  0.290          H  
ATOM   8494 2HG2 THR A 534      -0.591 -13.615  -6.550  1.00  0.290          H  
ATOM   8495 3HG2 THR A 534      -0.256 -14.135  -8.214  1.00  0.290          H  
ATOM   8496  N   SER A 535      -0.327 -17.860  -4.922  1.00  0.160          N  
ATOM   8497  CA  SER A 535      -0.547 -19.210  -4.443  1.00  0.150          C  
ATOM   8498  C   SER A 535      -1.756 -19.352  -3.548  1.00  0.150          C  
ATOM   8499  O   SER A 535      -2.026 -18.518  -2.674  1.00  0.150          O  
ATOM   8500  CB  SER A 535       0.657 -19.723  -3.693  1.00  0.210          C  
ATOM   8501  OG  SER A 535       0.399 -21.011  -3.196  1.00  0.210          O  
ATOM   8502  H   SER A 535      -0.662 -17.053  -4.391  1.00  0.190          H  
ATOM   8503  HA  SER A 535      -0.702 -19.848  -5.313  1.00  0.180          H  
ATOM   8504 1HB  SER A 535       1.519 -19.753  -4.360  1.00  0.260          H  
ATOM   8505 2HB  SER A 535       0.899 -19.046  -2.877  1.00  0.260          H  
ATOM   8506  HG  SER A 535       1.218 -21.275  -2.751  1.00  0.260          H  
ATOM   8507  N   THR A 536      -2.474 -20.446  -3.764  1.00  0.150          N  
ATOM   8508  CA  THR A 536      -3.630 -20.808  -2.977  1.00  0.160          C  
ATOM   8509  C   THR A 536      -3.335 -22.053  -2.161  1.00  0.140          C  
ATOM   8510  O   THR A 536      -4.236 -22.673  -1.601  1.00  0.150          O  
ATOM   8511  CB  THR A 536      -4.867 -20.991  -3.867  1.00  0.220          C  
ATOM   8512  OG1 THR A 536      -4.609 -21.988  -4.880  1.00  0.220          O  
ATOM   8513  CG2 THR A 536      -5.199 -19.657  -4.518  1.00  0.220          C  
ATOM   8514  H   THR A 536      -2.214 -21.083  -4.510  1.00  0.180          H  
ATOM   8515  HA  THR A 536      -3.848 -19.999  -2.294  1.00  0.190          H  
ATOM   8516  HB  THR A 536      -5.704 -21.309  -3.267  1.00  0.260          H  
ATOM   8517  HG1 THR A 536      -4.596 -22.901  -4.491  1.00  0.260          H  
ATOM   8518 1HG2 THR A 536      -6.076 -19.765  -5.144  1.00  0.260          H  
ATOM   8519 2HG2 THR A 536      -5.396 -18.914  -3.745  1.00  0.260          H  
ATOM   8520 3HG2 THR A 536      -4.362 -19.327  -5.129  1.00  0.260          H  
ATOM   8521  N   MET A 537      -2.060 -22.422  -2.089  1.00  0.120          N  
ATOM   8522  CA  MET A 537      -1.709 -23.602  -1.326  1.00  0.130          C  
ATOM   8523  C   MET A 537      -2.013 -23.367   0.137  1.00  0.160          C  
ATOM   8524  O   MET A 537      -1.686 -22.319   0.701  1.00  0.180          O  
ATOM   8525  CB  MET A 537      -0.235 -23.940  -1.471  1.00  0.180          C  
ATOM   8526  CG  MET A 537       0.198 -24.419  -2.828  1.00  0.180          C  
ATOM   8527  SD  MET A 537       1.962 -24.810  -2.866  1.00  0.180          S  
ATOM   8528  CE  MET A 537       2.207 -25.207  -4.583  1.00  0.180          C  
ATOM   8529  H   MET A 537      -1.345 -21.866  -2.553  1.00  0.140          H  
ATOM   8530  HA  MET A 537      -2.314 -24.438  -1.673  1.00  0.160          H  
ATOM   8531 1HB  MET A 537       0.361 -23.074  -1.202  1.00  0.210          H  
ATOM   8532 2HB  MET A 537      -0.003 -24.736  -0.763  1.00  0.210          H  
ATOM   8533 1HG  MET A 537      -0.366 -25.317  -3.081  1.00  0.210          H  
ATOM   8534 2HG  MET A 537      -0.014 -23.660  -3.576  1.00  0.210          H  
ATOM   8535 1HE  MET A 537       3.254 -25.467  -4.752  1.00  0.210          H  
ATOM   8536 2HE  MET A 537       1.572 -26.050  -4.858  1.00  0.210          H  
ATOM   8537 3HE  MET A 537       1.948 -24.342  -5.198  1.00  0.210          H  
ATOM   8538  N   THR A 538      -2.560 -24.381   0.768  1.00  0.190          N  
ATOM   8539  CA  THR A 538      -2.882 -24.334   2.184  1.00  0.290          C  
ATOM   8540  C   THR A 538      -2.457 -25.677   2.757  1.00  0.190          C  
ATOM   8541  O   THR A 538      -2.482 -26.702   2.067  1.00  0.190          O  
ATOM   8542  CB  THR A 538      -4.408 -23.962   2.394  1.00  0.370          C  
ATOM   8543  OG1 THR A 538      -4.764 -23.862   3.801  1.00  0.370          O  
ATOM   8544  CG2 THR A 538      -5.267 -24.961   1.815  1.00  0.370          C  
ATOM   8545  H   THR A 538      -2.778 -25.218   0.218  1.00  0.230          H  
ATOM   8546  HA  THR A 538      -2.283 -23.560   2.662  1.00  0.350          H  
ATOM   8547  HB  THR A 538      -4.605 -23.006   1.902  1.00  0.440          H  
ATOM   8548  HG1 THR A 538      -5.762 -23.641   3.883  1.00  0.440          H  
ATOM   8549 1HG2 THR A 538      -6.292 -24.671   1.964  1.00  0.440          H  
ATOM   8550 2HG2 THR A 538      -5.065 -25.068   0.747  1.00  0.440          H  
ATOM   8551 3HG2 THR A 538      -5.075 -25.869   2.338  1.00  0.440          H  
ATOM   8552  N   TRP A 539      -2.006 -25.685   3.992  1.00  0.220          N  
ATOM   8553  CA  TRP A 539      -1.602 -26.950   4.566  1.00  0.270          C  
ATOM   8554  C   TRP A 539      -2.273 -27.172   5.895  1.00  0.280          C  
ATOM   8555  O   TRP A 539      -2.322 -26.257   6.718  1.00  0.390          O  
ATOM   8556  CB  TRP A 539      -0.090 -27.000   4.762  1.00  0.360          C  
ATOM   8557  CG  TRP A 539       0.783 -27.004   3.530  1.00  0.360          C  
ATOM   8558  CD1 TRP A 539       1.355 -28.104   2.989  1.00  0.360          C  
ATOM   8559  CD2 TRP A 539       1.209 -25.889   2.690  1.00  0.360          C  
ATOM   8560  NE1 TRP A 539       2.113 -27.753   1.894  1.00  0.360          N  
ATOM   8561  CE2 TRP A 539       2.035 -26.419   1.704  1.00  0.360          C  
ATOM   8562  CE3 TRP A 539       0.966 -24.517   2.696  1.00  0.360          C  
ATOM   8563  CZ2 TRP A 539       2.630 -25.630   0.742  1.00  0.360          C  
ATOM   8564  CZ3 TRP A 539       1.565 -23.737   1.713  1.00  0.360          C  
ATOM   8565  CH2 TRP A 539       2.374 -24.277   0.778  1.00  0.360          C  
ATOM   8566  H   TRP A 539      -1.990 -24.830   4.531  1.00  0.260          H  
ATOM   8567  HA  TRP A 539      -1.898 -27.745   3.896  1.00  0.320          H  
ATOM   8568 1HB  TRP A 539       0.226 -26.187   5.410  1.00  0.430          H  
ATOM   8569 2HB  TRP A 539       0.114 -27.936   5.260  1.00  0.430          H  
ATOM   8570  HD1 TRP A 539       1.236 -29.113   3.376  1.00  0.430          H  
ATOM   8571  HE1 TRP A 539       2.654 -28.356   1.292  1.00  0.430          H  
ATOM   8572  HE3 TRP A 539       0.324 -24.066   3.441  1.00  0.430          H  
ATOM   8573  HZ2 TRP A 539       3.283 -26.048  -0.028  1.00  0.430          H  
ATOM   8574  HZ3 TRP A 539       1.374 -22.679   1.701  1.00  0.430          H  
ATOM   8575  HH2 TRP A 539       2.826 -23.627   0.031  1.00  0.430          H  
ATOM   8576  N   LEU A 540      -2.700 -28.400   6.142  1.00  0.230          N  
ATOM   8577  CA  LEU A 540      -3.349 -28.731   7.401  1.00  0.230          C  
ATOM   8578  C   LEU A 540      -2.413 -29.528   8.314  1.00  0.240          C  
ATOM   8579  O   LEU A 540      -1.635 -30.378   7.865  1.00  0.280          O  
ATOM   8580  CB  LEU A 540      -4.629 -29.536   7.115  1.00  0.320          C  
ATOM   8581  CG  LEU A 540      -5.664 -28.870   6.133  1.00  0.320          C  
ATOM   8582  CD1 LEU A 540      -6.731 -29.835   5.841  1.00  0.320          C  
ATOM   8583  CD2 LEU A 540      -6.288 -27.647   6.708  1.00  0.320          C  
ATOM   8584  H   LEU A 540      -2.582 -29.103   5.409  1.00  0.280          H  
ATOM   8585  HA  LEU A 540      -3.607 -27.808   7.907  1.00  0.280          H  
ATOM   8586 1HB  LEU A 540      -4.351 -30.495   6.714  1.00  0.390          H  
ATOM   8587 2HB  LEU A 540      -5.138 -29.706   8.064  1.00  0.390          H  
ATOM   8588  HG  LEU A 540      -5.154 -28.610   5.225  1.00  0.390          H  
ATOM   8589 1HD1 LEU A 540      -7.440 -29.404   5.137  1.00  0.390          H  
ATOM   8590 2HD1 LEU A 540      -6.274 -30.707   5.415  1.00  0.390          H  
ATOM   8591 3HD1 LEU A 540      -7.242 -30.096   6.746  1.00  0.390          H  
ATOM   8592 1HD2 LEU A 540      -6.991 -27.224   5.987  1.00  0.390          H  
ATOM   8593 2HD2 LEU A 540      -6.823 -27.913   7.612  1.00  0.390          H  
ATOM   8594 3HD2 LEU A 540      -5.517 -26.913   6.928  1.00  0.390          H  
ATOM   8595  N   GLY A 541      -2.521 -29.290   9.613  1.00  0.290          N  
ATOM   8596  CA  GLY A 541      -1.703 -29.989  10.601  1.00  0.400          C  
ATOM   8597  C   GLY A 541      -0.982 -28.993  11.494  1.00  0.640          C  
ATOM   8598  O   GLY A 541      -0.947 -27.792  11.223  1.00  1.260          O  
ATOM   8599  H   GLY A 541      -3.183 -28.584   9.925  1.00  0.350          H  
ATOM   8600 1HA  GLY A 541      -2.340 -30.632  11.209  1.00  0.480          H  
ATOM   8601 2HA  GLY A 541      -0.977 -30.629  10.099  1.00  0.480          H  
ATOM   8602  N   ALA A 542      -0.397 -29.467  12.576  1.00  1.460          N  
ATOM   8603  CA  ALA A 542       0.239 -28.544  13.520  1.00  2.060          C  
ATOM   8604  C   ALA A 542       1.387 -27.726  12.909  1.00  1.320          C  
ATOM   8605  O   ALA A 542       2.144 -28.187  12.041  1.00  1.350          O  
ATOM   8606  CB  ALA A 542       0.750 -29.304  14.728  1.00  2.640          C  
ATOM   8607  H   ALA A 542      -0.411 -30.461  12.765  1.00  1.750          H  
ATOM   8608  HA  ALA A 542      -0.523 -27.838  13.858  1.00  2.470          H  
ATOM   8609 1HB  ALA A 542       1.175 -28.587  15.437  1.00  3.170          H  
ATOM   8610 2HB  ALA A 542      -0.079 -29.835  15.199  1.00  3.170          H  
ATOM   8611 3HB  ALA A 542       1.515 -30.010  14.422  1.00  3.170          H  
ATOM   8612  N   GLU A 543       1.508 -26.506  13.396  1.00  0.880          N  
ATOM   8613  CA  GLU A 543       2.582 -25.630  13.001  1.00  0.270          C  
ATOM   8614  C   GLU A 543       3.827 -26.220  13.645  1.00  0.270          C  
ATOM   8615  O   GLU A 543       3.741 -26.828  14.711  1.00  0.860          O  
ATOM   8616  CB  GLU A 543       2.302 -24.214  13.495  1.00  0.620          C  
ATOM   8617  CG  GLU A 543       1.035 -23.601  12.889  1.00  0.620          C  
ATOM   8618  CD  GLU A 543       0.745 -22.237  13.389  1.00  0.620          C  
ATOM   8619  OE1 GLU A 543       1.654 -21.574  13.802  1.00  0.620          O  
ATOM   8620  OE2 GLU A 543      -0.401 -21.864  13.413  1.00  0.620          O  
ATOM   8621  H   GLU A 543       0.851 -26.193  14.120  1.00  1.060          H  
ATOM   8622  HA  GLU A 543       2.693 -25.639  11.917  1.00  0.320          H  
ATOM   8623 1HB  GLU A 543       2.195 -24.226  14.570  1.00  0.750          H  
ATOM   8624 2HB  GLU A 543       3.148 -23.567  13.256  1.00  0.750          H  
ATOM   8625 1HG  GLU A 543       1.145 -23.564  11.807  1.00  0.750          H  
ATOM   8626 2HG  GLU A 543       0.187 -24.251  13.119  1.00  0.750          H  
ATOM   8627  N   GLY A 544       4.974 -26.089  13.002  1.00  0.490          N  
ATOM   8628  CA  GLY A 544       6.200 -26.632  13.577  1.00  0.540          C  
ATOM   8629  C   GLY A 544       6.984 -25.620  14.399  1.00  0.430          C  
ATOM   8630  O   GLY A 544       6.504 -24.518  14.684  1.00  0.350          O  
ATOM   8631  H   GLY A 544       4.998 -25.606  12.116  1.00  0.590          H  
ATOM   8632 1HA  GLY A 544       5.963 -27.497  14.195  1.00  0.650          H  
ATOM   8633 2HA  GLY A 544       6.830 -26.996  12.767  1.00  0.650          H  
ATOM   8634  N   ASP A 545       8.198 -26.012  14.784  1.00  0.560          N  
ATOM   8635  CA  ASP A 545       9.077 -25.139  15.558  1.00  0.590          C  
ATOM   8636  C   ASP A 545       9.978 -24.399  14.587  1.00  0.380          C  
ATOM   8637  O   ASP A 545      10.870 -24.990  13.977  1.00  0.390          O  
ATOM   8638  CB  ASP A 545       9.910 -25.884  16.611  1.00  0.810          C  
ATOM   8639  CG  ASP A 545      10.781 -24.897  17.481  1.00  0.810          C  
ATOM   8640  OD1 ASP A 545      10.932 -23.745  17.083  1.00  0.810          O  
ATOM   8641  OD2 ASP A 545      11.289 -25.291  18.509  1.00  0.810          O  
ATOM   8642  H   ASP A 545       8.524 -26.939  14.488  1.00  0.670          H  
ATOM   8643  HA  ASP A 545       8.467 -24.402  16.083  1.00  0.710          H  
ATOM   8644 1HB  ASP A 545       9.244 -26.444  17.272  1.00  0.980          H  
ATOM   8645 2HB  ASP A 545      10.566 -26.602  16.117  1.00  0.980          H  
ATOM   8646  N   LEU A 546       9.741 -23.111  14.404  1.00  0.350          N  
ATOM   8647  CA  LEU A 546      10.485 -22.355  13.404  1.00  0.310          C  
ATOM   8648  C   LEU A 546      11.955 -22.216  13.739  1.00  0.320          C  
ATOM   8649  O   LEU A 546      12.746 -21.836  12.878  1.00  0.490          O  
ATOM   8650  CB  LEU A 546       9.971 -20.928  13.234  1.00  0.450          C  
ATOM   8651  CG  LEU A 546       8.569 -20.706  12.696  1.00  0.450          C  
ATOM   8652  CD1 LEU A 546       8.298 -19.256  12.696  1.00  0.450          C  
ATOM   8653  CD2 LEU A 546       8.460 -21.222  11.346  1.00  0.450          C  
ATOM   8654  H   LEU A 546       9.013 -22.679  14.953  1.00  0.420          H  
ATOM   8655  HA  LEU A 546      10.428 -22.892  12.463  1.00  0.370          H  
ATOM   8656 1HB  LEU A 546      10.067 -20.431  14.173  1.00  0.540          H  
ATOM   8657 2HB  LEU A 546      10.645 -20.429  12.535  1.00  0.540          H  
ATOM   8658  HG  LEU A 546       7.834 -21.203  13.328  1.00  0.540          H  
ATOM   8659 1HD1 LEU A 546       7.324 -19.073  12.293  1.00  0.540          H  
ATOM   8660 2HD1 LEU A 546       8.368 -18.860  13.691  1.00  0.540          H  
ATOM   8661 3HD1 LEU A 546       9.020 -18.795  12.081  1.00  0.540          H  
ATOM   8662 1HD2 LEU A 546       7.460 -21.035  10.982  1.00  0.540          H  
ATOM   8663 2HD2 LEU A 546       9.184 -20.735  10.700  1.00  0.540          H  
ATOM   8664 3HD2 LEU A 546       8.639 -22.275  11.366  1.00  0.540          H  
ATOM   8665  N   LEU A 547      12.338 -22.465  14.987  1.00  0.250          N  
ATOM   8666  CA  LEU A 547      13.734 -22.325  15.358  1.00  0.290          C  
ATOM   8667  C   LEU A 547      14.507 -23.626  15.210  1.00  0.270          C  
ATOM   8668  O   LEU A 547      15.703 -23.670  15.518  1.00  0.310          O  
ATOM   8669  CB  LEU A 547      13.889 -21.851  16.809  1.00  0.390          C  
ATOM   8670  CG  LEU A 547      13.313 -20.474  17.199  1.00  0.390          C  
ATOM   8671  CD1 LEU A 547      13.569 -20.268  18.683  1.00  0.390          C  
ATOM   8672  CD2 LEU A 547      13.949 -19.392  16.365  1.00  0.390          C  
ATOM   8673  H   LEU A 547      11.662 -22.810  15.684  1.00  0.300          H  
ATOM   8674  HA  LEU A 547      14.198 -21.611  14.686  1.00  0.350          H  
ATOM   8675 1HB  LEU A 547      13.391 -22.593  17.444  1.00  0.470          H  
ATOM   8676 2HB  LEU A 547      14.948 -21.851  17.058  1.00  0.470          H  
ATOM   8677  HG  LEU A 547      12.235 -20.462  17.036  1.00  0.470          H  
ATOM   8678 1HD1 LEU A 547      13.182 -19.337  18.997  1.00  0.470          H  
ATOM   8679 2HD1 LEU A 547      13.092 -21.066  19.245  1.00  0.470          H  
ATOM   8680 3HD1 LEU A 547      14.635 -20.278  18.854  1.00  0.470          H  
ATOM   8681 1HD2 LEU A 547      13.568 -18.428  16.632  1.00  0.470          H  
ATOM   8682 2HD2 LEU A 547      15.002 -19.401  16.509  1.00  0.470          H  
ATOM   8683 3HD2 LEU A 547      13.730 -19.581  15.344  1.00  0.470          H  
ATOM   8684  N   HIS A 548      13.853 -24.696  14.767  1.00  0.240          N  
ATOM   8685  CA  HIS A 548      14.545 -25.965  14.660  1.00  0.340          C  
ATOM   8686  C   HIS A 548      14.166 -26.754  13.409  1.00  0.410          C  
ATOM   8687  O   HIS A 548      13.083 -27.346  13.376  1.00  0.850          O  
ATOM   8688  CB  HIS A 548      14.197 -26.810  15.883  1.00  0.440          C  
ATOM   8689  CG  HIS A 548      14.872 -28.128  15.926  1.00  0.440          C  
ATOM   8690  ND1 HIS A 548      16.197 -28.281  16.242  1.00  0.440          N  
ATOM   8691  CD2 HIS A 548      14.392 -29.360  15.684  1.00  0.440          C  
ATOM   8692  CE1 HIS A 548      16.506 -29.567  16.204  1.00  0.440          C  
ATOM   8693  NE2 HIS A 548      15.425 -30.250  15.865  1.00  0.440          N  
ATOM   8694  H   HIS A 548      12.865 -24.625  14.498  1.00  0.290          H  
ATOM   8695  HA  HIS A 548      15.612 -25.801  14.682  1.00  0.410          H  
ATOM   8696 1HB  HIS A 548      14.461 -26.258  16.788  1.00  0.520          H  
ATOM   8697 2HB  HIS A 548      13.121 -26.974  15.910  1.00  0.520          H  
ATOM   8698  HD1 HIS A 548      16.878 -27.554  16.187  1.00  0.520          H  
ATOM   8699  HD2 HIS A 548      13.401 -29.704  15.397  1.00  0.520          H  
ATOM   8700  HE1 HIS A 548      17.521 -29.899  16.427  1.00  0.520          H  
ATOM   8701  N   PRO A 549      15.005 -26.748  12.353  1.00  0.310          N  
ATOM   8702  CA  PRO A 549      14.815 -27.503  11.132  1.00  0.460          C  
ATOM   8703  C   PRO A 549      14.664 -28.968  11.479  1.00  0.380          C  
ATOM   8704  O   PRO A 549      15.520 -29.500  12.194  1.00  0.700          O  
ATOM   8705  CB  PRO A 549      16.073 -27.178  10.332  1.00  0.690          C  
ATOM   8706  CG  PRO A 549      16.529 -25.836  10.876  1.00  0.690          C  
ATOM   8707  CD  PRO A 549      16.202 -25.889  12.349  1.00  0.690          C  
ATOM   8708  HA  PRO A 549      13.914 -27.120  10.626  1.00  0.550          H  
ATOM   8709 1HB  PRO A 549      16.815 -27.971  10.499  1.00  0.830          H  
ATOM   8710 2HB  PRO A 549      15.860 -27.158   9.257  1.00  0.830          H  
ATOM   8711 1HG  PRO A 549      17.595 -25.679  10.687  1.00  0.830          H  
ATOM   8712 2HG  PRO A 549      15.997 -25.024  10.357  1.00  0.830          H  
ATOM   8713 1HD  PRO A 549      17.027 -26.358  12.910  1.00  0.830          H  
ATOM   8714 2HD  PRO A 549      15.969 -24.868  12.704  1.00  0.830          H  
ATOM   8715  N   SER A 550      13.670 -29.632  10.926  1.00  0.410          N  
ATOM   8716  CA  SER A 550      13.419 -31.044  11.217  1.00  0.400          C  
ATOM   8717  C   SER A 550      12.390 -31.637  10.297  1.00  0.340          C  
ATOM   8718  O   SER A 550      11.398 -30.983   9.960  1.00  0.360          O  
ATOM   8719  CB  SER A 550      12.953 -31.255  12.645  1.00  0.560          C  
ATOM   8720  OG  SER A 550      12.631 -32.622  12.863  1.00  0.560          O  
ATOM   8721  H   SER A 550      13.043 -29.133  10.294  1.00  0.490          H  
ATOM   8722  HA  SER A 550      14.353 -31.591  11.073  1.00  0.480          H  
ATOM   8723 1HB  SER A 550      13.736 -30.957  13.330  1.00  0.680          H  
ATOM   8724 2HB  SER A 550      12.083 -30.630  12.843  1.00  0.680          H  
ATOM   8725  HG  SER A 550      13.491 -33.083  12.924  1.00  0.680          H  
ATOM   8726  N   GLU A 551      12.539 -32.921   9.986  1.00  0.330          N  
ATOM   8727  CA  GLU A 551      11.557 -33.635   9.180  1.00  0.360          C  
ATOM   8728  C   GLU A 551      10.188 -33.665   9.842  1.00  0.410          C  
ATOM   8729  O   GLU A 551       9.157 -33.759   9.179  1.00  0.520          O  
ATOM   8730  CB  GLU A 551      12.013 -35.088   8.931  1.00  0.490          C  
ATOM   8731  CG  GLU A 551      12.122 -36.024  10.164  1.00  0.490          C  
ATOM   8732  CD  GLU A 551      13.454 -35.916  10.892  1.00  0.490          C  
ATOM   8733  OE1 GLU A 551      14.070 -34.870  10.823  1.00  0.490          O  
ATOM   8734  OE2 GLU A 551      13.852 -36.874  11.506  1.00  0.490          O  
ATOM   8735  H   GLU A 551      13.374 -33.424  10.299  1.00  0.400          H  
ATOM   8736  HA  GLU A 551      11.462 -33.122   8.227  1.00  0.430          H  
ATOM   8737 1HB  GLU A 551      11.358 -35.557   8.196  1.00  0.590          H  
ATOM   8738 2HB  GLU A 551      12.988 -35.086   8.533  1.00  0.590          H  
ATOM   8739 1HG  GLU A 551      11.318 -35.850  10.864  1.00  0.590          H  
ATOM   8740 2HG  GLU A 551      12.013 -37.045   9.805  1.00  0.590          H  
ATOM   8741  N   ARG A 552      10.156 -33.501  11.157  1.00  0.430          N  
ATOM   8742  CA  ARG A 552       8.912 -33.530  11.892  1.00  0.550          C  
ATOM   8743  C   ARG A 552       8.010 -32.362  11.513  1.00  0.510          C  
ATOM   8744  O   ARG A 552       6.781 -32.454  11.596  1.00  0.670          O  
ATOM   8745  CB  ARG A 552       9.196 -33.463  13.383  1.00  0.720          C  
ATOM   8746  CG  ARG A 552       9.880 -34.695  13.960  1.00  0.720          C  
ATOM   8747  CD  ARG A 552      10.206 -34.534  15.405  1.00  0.720          C  
ATOM   8748  NE  ARG A 552      11.282 -33.547  15.635  1.00  0.720          N  
ATOM   8749  CZ  ARG A 552      11.674 -33.101  16.860  1.00  0.720          C  
ATOM   8750  NH1 ARG A 552      11.073 -33.544  17.950  1.00  0.720          N  
ATOM   8751  NH2 ARG A 552      12.661 -32.221  16.973  1.00  0.720          N  
ATOM   8752  H   ARG A 552      11.040 -33.372  11.651  1.00  0.520          H  
ATOM   8753  HA  ARG A 552       8.396 -34.462  11.663  1.00  0.660          H  
ATOM   8754 1HB  ARG A 552       9.831 -32.601  13.587  1.00  0.870          H  
ATOM   8755 2HB  ARG A 552       8.263 -33.315  13.925  1.00  0.870          H  
ATOM   8756 1HG  ARG A 552       9.223 -35.557  13.850  1.00  0.870          H  
ATOM   8757 2HG  ARG A 552      10.810 -34.879  13.419  1.00  0.870          H  
ATOM   8758 1HD  ARG A 552       9.314 -34.199  15.933  1.00  0.870          H  
ATOM   8759 2HD  ARG A 552      10.531 -35.494  15.806  1.00  0.870          H  
ATOM   8760  HE  ARG A 552      11.774 -33.184  14.813  1.00  0.870          H  
ATOM   8761 1HH1 ARG A 552      10.323 -34.213  17.880  1.00  0.870          H  
ATOM   8762 2HH1 ARG A 552      11.365 -33.213  18.858  1.00  0.870          H  
ATOM   8763 1HH2 ARG A 552      13.143 -31.871  16.149  1.00  0.870          H  
ATOM   8764 2HH2 ARG A 552      12.950 -31.897  17.884  1.00  0.870          H  
ATOM   8765  N   ASN A 553       8.598 -31.281  11.003  1.00  0.350          N  
ATOM   8766  CA  ASN A 553       7.825 -30.093  10.736  1.00  0.320          C  
ATOM   8767  C   ASN A 553       7.099 -30.165   9.398  1.00  0.310          C  
ATOM   8768  O   ASN A 553       6.331 -29.261   9.078  1.00  0.340          O  
ATOM   8769  CB  ASN A 553       8.720 -28.871  10.746  1.00  0.460          C  
ATOM   8770  CG  ASN A 553       9.384 -28.486  12.094  1.00  0.460          C  
ATOM   8771  OD1 ASN A 553       8.864 -28.531  13.237  1.00  0.460          O  
ATOM   8772  ND2 ASN A 553      10.618 -28.104  11.908  1.00  0.460          N  
ATOM   8773  H   ASN A 553       9.606 -31.263  10.830  1.00  0.420          H  
ATOM   8774  HA  ASN A 553       7.068 -29.989  11.514  1.00  0.380          H  
ATOM   8775 1HB  ASN A 553       9.499 -28.989   9.989  1.00  0.550          H  
ATOM   8776 2HB  ASN A 553       8.114 -28.032  10.463  1.00  0.550          H  
ATOM   8777 1HD2 ASN A 553      11.252 -27.832  12.664  1.00  0.550          H  
ATOM   8778 2HD2 ASN A 553      10.971 -28.084  10.971  1.00  0.550          H  
ATOM   8779  N   VAL A 554       7.298 -31.231   8.610  1.00  0.390          N  
ATOM   8780  CA  VAL A 554       6.566 -31.303   7.348  1.00  0.430          C  
ATOM   8781  C   VAL A 554       5.611 -32.475   7.265  1.00  0.340          C  
ATOM   8782  O   VAL A 554       5.115 -32.804   6.184  1.00  0.490          O  
ATOM   8783  CB  VAL A 554       7.471 -31.188   6.104  1.00  0.590          C  
ATOM   8784  CG1 VAL A 554       8.052 -29.810   6.069  1.00  0.590          C  
ATOM   8785  CG2 VAL A 554       8.596 -32.210   6.128  1.00  0.590          C  
ATOM   8786  H   VAL A 554       7.931 -31.990   8.895  1.00  0.470          H  
ATOM   8787  HA  VAL A 554       5.939 -30.416   7.288  1.00  0.520          H  
ATOM   8788  HB  VAL A 554       6.863 -31.328   5.210  1.00  0.700          H  
ATOM   8789 1HG1 VAL A 554       8.653 -29.704   5.188  1.00  0.700          H  
ATOM   8790 2HG1 VAL A 554       7.248 -29.080   6.044  1.00  0.700          H  
ATOM   8791 3HG1 VAL A 554       8.649 -29.648   6.954  1.00  0.700          H  
ATOM   8792 1HG2 VAL A 554       9.206 -32.084   5.239  1.00  0.700          H  
ATOM   8793 2HG2 VAL A 554       9.211 -32.061   7.014  1.00  0.700          H  
ATOM   8794 3HG2 VAL A 554       8.188 -33.203   6.143  1.00  0.700          H  
ATOM   8795  N   ARG A 555       5.239 -33.033   8.419  1.00  0.300          N  
ATOM   8796  CA  ARG A 555       4.218 -34.081   8.436  1.00  0.360          C  
ATOM   8797  C   ARG A 555       2.859 -33.392   8.372  1.00  0.410          C  
ATOM   8798  O   ARG A 555       2.147 -33.273   9.370  1.00  0.640          O  
ATOM   8799  CB  ARG A 555       4.333 -34.953   9.683  1.00  0.480          C  
ATOM   8800  CG  ARG A 555       3.314 -36.112   9.778  1.00  0.480          C  
ATOM   8801  CD  ARG A 555       3.572 -36.992  10.950  1.00  0.480          C  
ATOM   8802  NE  ARG A 555       4.792 -37.786  10.781  1.00  0.480          N  
ATOM   8803  CZ  ARG A 555       5.437 -38.458  11.766  1.00  0.480          C  
ATOM   8804  NH1 ARG A 555       4.981 -38.437  13.010  1.00  0.480          N  
ATOM   8805  NH2 ARG A 555       6.537 -39.143  11.475  1.00  0.480          N  
ATOM   8806  H   ARG A 555       5.679 -32.731   9.300  1.00  0.360          H  
ATOM   8807  HA  ARG A 555       4.304 -34.701   7.551  1.00  0.430          H  
ATOM   8808 1HB  ARG A 555       5.332 -35.390   9.715  1.00  0.580          H  
ATOM   8809 2HB  ARG A 555       4.224 -34.333  10.573  1.00  0.580          H  
ATOM   8810 1HG  ARG A 555       2.300 -35.729   9.861  1.00  0.580          H  
ATOM   8811 2HG  ARG A 555       3.400 -36.725   8.877  1.00  0.580          H  
ATOM   8812 1HD  ARG A 555       3.683 -36.367  11.835  1.00  0.580          H  
ATOM   8813 2HD  ARG A 555       2.730 -37.675  11.083  1.00  0.580          H  
ATOM   8814  HE  ARG A 555       5.183 -37.862   9.822  1.00  0.580          H  
ATOM   8815 1HH1 ARG A 555       4.144 -37.921  13.238  1.00  0.580          H  
ATOM   8816 2HH1 ARG A 555       5.468 -38.942  13.737  1.00  0.580          H  
ATOM   8817 1HH2 ARG A 555       6.902 -39.146  10.501  1.00  0.580          H  
ATOM   8818 2HH2 ARG A 555       7.029 -39.648  12.190  1.00  0.580          H  
ATOM   8819  N   ARG A 556       2.543 -32.895   7.178  1.00  0.360          N  
ATOM   8820  CA  ARG A 556       1.359 -32.081   6.895  1.00  0.390          C  
ATOM   8821  C   ARG A 556       0.565 -32.543   5.673  1.00  0.300          C  
ATOM   8822  O   ARG A 556       1.071 -33.300   4.833  1.00  0.330          O  
ATOM   8823  CB  ARG A 556       1.771 -30.631   6.649  1.00  0.530          C  
ATOM   8824  CG  ARG A 556       2.480 -29.970   7.810  1.00  0.530          C  
ATOM   8825  CD  ARG A 556       2.752 -28.506   7.583  1.00  0.530          C  
ATOM   8826  NE  ARG A 556       1.501 -27.752   7.549  1.00  0.530          N  
ATOM   8827  CZ  ARG A 556       0.829 -27.377   8.639  1.00  0.530          C  
ATOM   8828  NH1 ARG A 556       1.287 -27.666   9.777  1.00  0.530          N  
ATOM   8829  NH2 ARG A 556      -0.334 -26.742   8.621  1.00  0.530          N  
ATOM   8830  H   ARG A 556       3.249 -33.052   6.456  1.00  0.430          H  
ATOM   8831  HA  ARG A 556       0.698 -32.120   7.763  1.00  0.470          H  
ATOM   8832 1HB  ARG A 556       2.430 -30.580   5.785  1.00  0.640          H  
ATOM   8833 2HB  ARG A 556       0.881 -30.041   6.420  1.00  0.640          H  
ATOM   8834 1HG  ARG A 556       1.868 -30.095   8.701  1.00  0.640          H  
ATOM   8835 2HG  ARG A 556       3.437 -30.457   7.970  1.00  0.640          H  
ATOM   8836 1HD  ARG A 556       3.402 -28.100   8.361  1.00  0.640          H  
ATOM   8837 2HD  ARG A 556       3.240 -28.394   6.622  1.00  0.640          H  
ATOM   8838  HE  ARG A 556       1.123 -27.516   6.660  1.00  0.640          H  
ATOM   8839 1HH1 ARG A 556       2.159 -28.166   9.899  1.00  0.640          H  
ATOM   8840 2HH1 ARG A 556       0.720 -27.423  10.589  1.00  0.640          H  
ATOM   8841 1HH2 ARG A 556      -0.824 -26.478   7.766  1.00  0.640          H  
ATOM   8842 2HH2 ARG A 556      -0.785 -26.583   9.527  1.00  0.640          H  
ATOM   8843  N   ILE A 557      -0.686 -32.068   5.577  1.00  0.250          N  
ATOM   8844  CA  ILE A 557      -1.517 -32.361   4.403  1.00  0.190          C  
ATOM   8845  C   ILE A 557      -1.602 -31.131   3.500  1.00  0.200          C  
ATOM   8846  O   ILE A 557      -2.029 -30.061   3.930  1.00  0.310          O  
ATOM   8847  CB  ILE A 557      -2.964 -32.759   4.780  1.00  0.290          C  
ATOM   8848  CG1 ILE A 557      -2.975 -33.883   5.839  1.00  0.290          C  
ATOM   8849  CG2 ILE A 557      -3.755 -33.200   3.492  1.00  0.290          C  
ATOM   8850  CD1 ILE A 557      -2.274 -35.151   5.466  1.00  0.290          C  
ATOM   8851  H   ILE A 557      -1.042 -31.478   6.339  1.00  0.300          H  
ATOM   8852  HA  ILE A 557      -1.060 -33.164   3.828  1.00  0.230          H  
ATOM   8853  HB  ILE A 557      -3.463 -31.911   5.215  1.00  0.350          H  
ATOM   8854 1HG1 ILE A 557      -2.509 -33.496   6.746  1.00  0.350          H  
ATOM   8855 2HG1 ILE A 557      -4.008 -34.120   6.062  1.00  0.350          H  
ATOM   8856 1HG2 ILE A 557      -4.767 -33.460   3.766  1.00  0.350          H  
ATOM   8857 2HG2 ILE A 557      -3.781 -32.386   2.774  1.00  0.350          H  
ATOM   8858 3HG2 ILE A 557      -3.277 -34.060   3.021  1.00  0.350          H  
ATOM   8859 1HD1 ILE A 557      -2.353 -35.813   6.274  1.00  0.350          H  
ATOM   8860 2HD1 ILE A 557      -2.720 -35.601   4.588  1.00  0.350          H  
ATOM   8861 3HD1 ILE A 557      -1.230 -34.946   5.285  1.00  0.350          H  
ATOM   8862  N   LYS A 558      -1.201 -31.304   2.248  1.00  0.250          N  
ATOM   8863  CA  LYS A 558      -1.157 -30.271   1.219  1.00  0.240          C  
ATOM   8864  C   LYS A 558      -2.406 -30.204   0.345  1.00  0.200          C  
ATOM   8865  O   LYS A 558      -2.831 -31.179  -0.295  1.00  0.270          O  
ATOM   8866  CB  LYS A 558       0.074 -30.497   0.340  1.00  0.340          C  
ATOM   8867  CG  LYS A 558       0.319 -29.492  -0.791  1.00  0.340          C  
ATOM   8868  CD  LYS A 558       1.646 -29.842  -1.477  1.00  0.340          C  
ATOM   8869  CE  LYS A 558       1.930 -29.028  -2.725  1.00  0.340          C  
ATOM   8870  NZ  LYS A 558       3.233 -29.461  -3.367  1.00  0.340          N  
ATOM   8871  H   LYS A 558      -0.899 -32.234   2.000  1.00  0.300          H  
ATOM   8872  HA  LYS A 558      -1.061 -29.303   1.714  1.00  0.290          H  
ATOM   8873 1HB  LYS A 558       0.944 -30.497   0.957  1.00  0.410          H  
ATOM   8874 2HB  LYS A 558       0.011 -31.483  -0.111  1.00  0.410          H  
ATOM   8875 1HG  LYS A 558      -0.489 -29.555  -1.524  1.00  0.410          H  
ATOM   8876 2HG  LYS A 558       0.355 -28.473  -0.395  1.00  0.410          H  
ATOM   8877 1HD  LYS A 558       2.448 -29.646  -0.780  1.00  0.410          H  
ATOM   8878 2HD  LYS A 558       1.657 -30.902  -1.729  1.00  0.410          H  
ATOM   8879 1HE  LYS A 558       1.118 -29.176  -3.435  1.00  0.410          H  
ATOM   8880 2HE  LYS A 558       1.991 -27.971  -2.471  1.00  0.410          H  
ATOM   8881 1HZ  LYS A 558       3.412 -28.934  -4.203  1.00  0.410          H  
ATOM   8882 2HZ  LYS A 558       4.026 -29.315  -2.709  1.00  0.410          H  
ATOM   8883 3HZ  LYS A 558       3.175 -30.439  -3.602  1.00  0.410          H  
ATOM   8884  N   LEU A 559      -2.992 -29.020   0.322  1.00  0.160          N  
ATOM   8885  CA  LEU A 559      -4.165 -28.715  -0.468  1.00  0.150          C  
ATOM   8886  C   LEU A 559      -3.751 -27.682  -1.504  1.00  0.190          C  
ATOM   8887  O   LEU A 559      -3.088 -26.694  -1.179  1.00  0.310          O  
ATOM   8888  CB  LEU A 559      -5.245 -28.120   0.422  1.00  0.210          C  
ATOM   8889  CG  LEU A 559      -6.067 -29.018   1.376  1.00  0.210          C  
ATOM   8890  CD1 LEU A 559      -5.192 -29.538   2.499  1.00  0.210          C  
ATOM   8891  CD2 LEU A 559      -7.200 -28.181   1.968  1.00  0.210          C  
ATOM   8892  H   LEU A 559      -2.615 -28.273   0.914  1.00  0.190          H  
ATOM   8893  HA  LEU A 559      -4.523 -29.612  -0.969  1.00  0.180          H  
ATOM   8894 1HB  LEU A 559      -4.717 -27.474   1.043  1.00  0.260          H  
ATOM   8895 2HB  LEU A 559      -5.930 -27.539  -0.187  1.00  0.260          H  
ATOM   8896  HG  LEU A 559      -6.480 -29.842   0.844  1.00  0.260          H  
ATOM   8897 1HD1 LEU A 559      -5.773 -30.126   3.164  1.00  0.260          H  
ATOM   8898 2HD1 LEU A 559      -4.410 -30.149   2.128  1.00  0.260          H  
ATOM   8899 3HD1 LEU A 559      -4.762 -28.698   3.035  1.00  0.260          H  
ATOM   8900 1HD2 LEU A 559      -7.786 -28.791   2.642  1.00  0.260          H  
ATOM   8901 2HD2 LEU A 559      -6.792 -27.351   2.521  1.00  0.260          H  
ATOM   8902 3HD2 LEU A 559      -7.840 -27.799   1.168  1.00  0.260          H  
ATOM   8903  N   TYR A 560      -4.171 -27.854  -2.748  1.00  0.220          N  
ATOM   8904  CA  TYR A 560      -3.811 -26.876  -3.775  1.00  0.230          C  
ATOM   8905  C   TYR A 560      -4.710 -25.640  -3.711  1.00  0.240          C  
ATOM   8906  O   TYR A 560      -4.386 -24.586  -4.268  1.00  0.250          O  
ATOM   8907  CB  TYR A 560      -3.844 -27.541  -5.150  1.00  0.320          C  
ATOM   8908  CG  TYR A 560      -5.204 -27.996  -5.572  1.00  0.320          C  
ATOM   8909  CD1 TYR A 560      -6.027 -27.145  -6.288  1.00  0.320          C  
ATOM   8910  CD2 TYR A 560      -5.645 -29.262  -5.215  1.00  0.320          C  
ATOM   8911  CE1 TYR A 560      -7.282 -27.560  -6.659  1.00  0.320          C  
ATOM   8912  CE2 TYR A 560      -6.897 -29.672  -5.575  1.00  0.320          C  
ATOM   8913  CZ  TYR A 560      -7.719 -28.826  -6.298  1.00  0.320          C  
ATOM   8914  OH  TYR A 560      -8.979 -29.236  -6.648  1.00  0.320          O  
ATOM   8915  H   TYR A 560      -4.719 -28.667  -2.990  1.00  0.260          H  
ATOM   8916  HA  TYR A 560      -2.789 -26.543  -3.589  1.00  0.280          H  
ATOM   8917 1HB  TYR A 560      -3.473 -26.840  -5.898  1.00  0.380          H  
ATOM   8918 2HB  TYR A 560      -3.180 -28.404  -5.153  1.00  0.380          H  
ATOM   8919  HD1 TYR A 560      -5.679 -26.146  -6.558  1.00  0.380          H  
ATOM   8920  HD2 TYR A 560      -5.000 -29.931  -4.649  1.00  0.380          H  
ATOM   8921  HE1 TYR A 560      -7.932 -26.891  -7.222  1.00  0.380          H  
ATOM   8922  HE2 TYR A 560      -7.242 -30.667  -5.292  1.00  0.380          H  
ATOM   8923  HH  TYR A 560      -9.394 -28.574  -7.212  1.00  0.380          H  
ATOM   8924  N   THR A 561      -5.833 -25.785  -3.015  1.00  0.250          N  
ATOM   8925  CA  THR A 561      -6.816 -24.730  -2.853  1.00  0.260          C  
ATOM   8926  C   THR A 561      -7.529 -24.905  -1.520  1.00  0.250          C  
ATOM   8927  O   THR A 561      -7.736 -26.040  -1.088  1.00  0.260          O  
ATOM   8928  CB  THR A 561      -7.868 -24.791  -3.992  1.00  0.360          C  
ATOM   8929  OG1 THR A 561      -8.808 -23.698  -3.875  1.00  0.360          O  
ATOM   8930  CG2 THR A 561      -8.646 -26.108  -3.908  1.00  0.360          C  
ATOM   8931  H   THR A 561      -5.996 -26.680  -2.582  1.00  0.300          H  
ATOM   8932  HA  THR A 561      -6.285 -23.784  -2.884  1.00  0.310          H  
ATOM   8933  HB  THR A 561      -7.356 -24.724  -4.951  1.00  0.430          H  
ATOM   8934  HG1 THR A 561      -9.345 -23.647  -4.693  1.00  0.430          H  
ATOM   8935 1HG2 THR A 561      -9.370 -26.152  -4.717  1.00  0.430          H  
ATOM   8936 2HG2 THR A 561      -7.967 -26.944  -3.984  1.00  0.430          H  
ATOM   8937 3HG2 THR A 561      -9.180 -26.180  -2.976  1.00  0.430          H  
ATOM   8938  N   PRO A 562      -7.940 -23.815  -0.847  1.00  0.230          N  
ATOM   8939  CA  PRO A 562      -8.769 -23.831   0.333  1.00  0.220          C  
ATOM   8940  C   PRO A 562     -10.199 -24.269   0.069  1.00  0.210          C  
ATOM   8941  O   PRO A 562     -10.902 -24.616   1.009  1.00  0.230          O  
ATOM   8942  CB  PRO A 562      -8.728 -22.371   0.796  1.00  0.330          C  
ATOM   8943  CG  PRO A 562      -8.426 -21.568  -0.437  1.00  0.330          C  
ATOM   8944  CD  PRO A 562      -7.522 -22.446  -1.256  1.00  0.330          C  
ATOM   8945  HA  PRO A 562      -8.314 -24.488   1.084  1.00  0.260          H  
ATOM   8946 1HB  PRO A 562      -9.704 -22.111   1.199  1.00  0.400          H  
ATOM   8947 2HB  PRO A 562      -7.989 -22.247   1.609  1.00  0.400          H  
ATOM   8948 1HG  PRO A 562      -9.351 -21.301  -0.963  1.00  0.400          H  
ATOM   8949 2HG  PRO A 562      -7.950 -20.624  -0.153  1.00  0.400          H  
ATOM   8950 1HD  PRO A 562      -7.718 -22.238  -2.307  1.00  0.400          H  
ATOM   8951 2HD  PRO A 562      -6.483 -22.263  -0.976  1.00  0.400          H  
ATOM   8952  N   VAL A 563     -10.669 -24.230  -1.181  1.00  0.220          N  
ATOM   8953  CA  VAL A 563     -12.067 -24.597  -1.366  1.00  0.240          C  
ATOM   8954  C   VAL A 563     -12.158 -25.978  -1.980  1.00  0.260          C  
ATOM   8955  O   VAL A 563     -11.732 -26.212  -3.112  1.00  0.350          O  
ATOM   8956  CB  VAL A 563     -12.810 -23.522  -2.186  1.00  0.330          C  
ATOM   8957  CG1 VAL A 563     -14.291 -23.916  -2.382  1.00  0.330          C  
ATOM   8958  CG2 VAL A 563     -12.702 -22.178  -1.426  1.00  0.330          C  
ATOM   8959  H   VAL A 563     -10.091 -23.965  -1.985  1.00  0.260          H  
ATOM   8960  HA  VAL A 563     -12.556 -24.640  -0.394  1.00  0.290          H  
ATOM   8961  HB  VAL A 563     -12.353 -23.431  -3.173  1.00  0.390          H  
ATOM   8962 1HG1 VAL A 563     -14.803 -23.143  -2.956  1.00  0.390          H  
ATOM   8963 2HG1 VAL A 563     -14.362 -24.867  -2.916  1.00  0.390          H  
ATOM   8964 3HG1 VAL A 563     -14.762 -24.014  -1.406  1.00  0.390          H  
ATOM   8965 1HG2 VAL A 563     -13.208 -21.402  -1.974  1.00  0.390          H  
ATOM   8966 2HG2 VAL A 563     -13.155 -22.288  -0.450  1.00  0.390          H  
ATOM   8967 3HG2 VAL A 563     -11.662 -21.907  -1.307  1.00  0.390          H  
ATOM   8968  N   LEU A 564     -12.701 -26.892  -1.198  1.00  0.280          N  
ATOM   8969  CA  LEU A 564     -12.760 -28.281  -1.585  1.00  0.380          C  
ATOM   8970  C   LEU A 564     -14.140 -28.774  -1.938  1.00  0.260          C  
ATOM   8971  O   LEU A 564     -15.158 -28.244  -1.485  1.00  0.250          O  
ATOM   8972  CB  LEU A 564     -12.169 -29.171  -0.496  1.00  0.490          C  
ATOM   8973  CG  LEU A 564     -10.695 -28.938  -0.089  1.00  0.490          C  
ATOM   8974  CD1 LEU A 564     -10.373 -29.964   0.964  1.00  0.490          C  
ATOM   8975  CD2 LEU A 564      -9.724 -29.034  -1.303  1.00  0.490          C  
ATOM   8976  H   LEU A 564     -13.084 -26.593  -0.294  1.00  0.340          H  
ATOM   8977  HA  LEU A 564     -12.159 -28.402  -2.481  1.00  0.460          H  
ATOM   8978 1HB  LEU A 564     -12.764 -29.004   0.402  1.00  0.590          H  
ATOM   8979 2HB  LEU A 564     -12.298 -30.182  -0.762  1.00  0.590          H  
ATOM   8980  HG  LEU A 564     -10.591 -27.944   0.355  1.00  0.590          H  
ATOM   8981 1HD1 LEU A 564      -9.364 -29.827   1.289  1.00  0.590          H  
ATOM   8982 2HD1 LEU A 564     -11.054 -29.843   1.803  1.00  0.590          H  
ATOM   8983 3HD1 LEU A 564     -10.479 -30.967   0.555  1.00  0.590          H  
ATOM   8984 1HD2 LEU A 564      -8.701 -28.867  -0.962  1.00  0.590          H  
ATOM   8985 2HD2 LEU A 564      -9.787 -30.003  -1.765  1.00  0.590          H  
ATOM   8986 3HD2 LEU A 564      -9.968 -28.273  -2.039  1.00  0.590          H  
ATOM   8987  N   SER A 565     -14.153 -29.796  -2.775  1.00  0.240          N  
ATOM   8988  CA  SER A 565     -15.355 -30.511  -3.165  1.00  0.280          C  
ATOM   8989  C   SER A 565     -15.738 -31.456  -2.037  1.00  0.280          C  
ATOM   8990  O   SER A 565     -14.959 -31.649  -1.093  1.00  0.270          O  
ATOM   8991  CB  SER A 565     -15.106 -31.287  -4.432  1.00  0.380          C  
ATOM   8992  OG  SER A 565     -14.295 -32.408  -4.193  1.00  0.380          O  
ATOM   8993  H   SER A 565     -13.257 -30.115  -3.158  1.00  0.290          H  
ATOM   8994  HA  SER A 565     -16.161 -29.814  -3.333  1.00  0.340          H  
ATOM   8995 1HB  SER A 565     -16.038 -31.575  -4.872  1.00  0.450          H  
ATOM   8996 2HB  SER A 565     -14.608 -30.635  -5.145  1.00  0.450          H  
ATOM   8997  HG  SER A 565     -14.059 -32.748  -5.068  1.00  0.450          H  
ATOM   8998  N   ASN A 566     -16.922 -32.062  -2.119  1.00  0.350          N  
ATOM   8999  CA  ASN A 566     -17.340 -32.998  -1.081  1.00  0.380          C  
ATOM   9000  C   ASN A 566     -16.426 -34.213  -0.994  1.00  0.400          C  
ATOM   9001  O   ASN A 566     -16.210 -34.755   0.095  1.00  0.440          O  
ATOM   9002  CB  ASN A 566     -18.754 -33.461  -1.344  1.00  0.520          C  
ATOM   9003  CG  ASN A 566     -19.800 -32.440  -1.039  1.00  0.520          C  
ATOM   9004  OD1 ASN A 566     -19.665 -31.569  -0.161  1.00  0.520          O  
ATOM   9005  ND2 ASN A 566     -20.873 -32.528  -1.781  1.00  0.520          N  
ATOM   9006  H   ASN A 566     -17.539 -31.870  -2.919  1.00  0.420          H  
ATOM   9007  HA  ASN A 566     -17.296 -32.487  -0.121  1.00  0.460          H  
ATOM   9008 1HB  ASN A 566     -18.845 -33.741  -2.396  1.00  0.620          H  
ATOM   9009 2HB  ASN A 566     -18.956 -34.353  -0.753  1.00  0.620          H  
ATOM   9010 1HD2 ASN A 566     -21.625 -31.884  -1.663  1.00  0.620          H  
ATOM   9011 2HD2 ASN A 566     -20.941 -33.237  -2.489  1.00  0.620          H  
ATOM   9012  N   GLU A 567     -15.908 -34.653  -2.139  1.00  0.470          N  
ATOM   9013  CA  GLU A 567     -15.038 -35.816  -2.195  1.00  0.550          C  
ATOM   9014  C   GLU A 567     -13.670 -35.449  -1.665  1.00  0.390          C  
ATOM   9015  O   GLU A 567     -13.011 -36.264  -1.025  1.00  0.430          O  
ATOM   9016  CB  GLU A 567     -14.938 -36.354  -3.601  1.00  0.740          C  
ATOM   9017  CG  GLU A 567     -14.231 -37.685  -3.760  1.00  0.740          C  
ATOM   9018  CD  GLU A 567     -15.009 -38.830  -3.167  1.00  0.740          C  
ATOM   9019  OE1 GLU A 567     -16.198 -38.686  -2.985  1.00  0.740          O  
ATOM   9020  OE2 GLU A 567     -14.419 -39.845  -2.895  1.00  0.740          O  
ATOM   9021  H   GLU A 567     -16.145 -34.162  -2.991  1.00  0.560          H  
ATOM   9022  HA  GLU A 567     -15.458 -36.597  -1.560  1.00  0.660          H  
ATOM   9023 1HB  GLU A 567     -15.949 -36.517  -3.938  1.00  0.890          H  
ATOM   9024 2HB  GLU A 567     -14.459 -35.616  -4.251  1.00  0.890          H  
ATOM   9025 1HG  GLU A 567     -14.065 -37.872  -4.823  1.00  0.890          H  
ATOM   9026 2HG  GLU A 567     -13.272 -37.638  -3.273  1.00  0.890          H  
ATOM   9027  N   GLN A 568     -13.208 -34.241  -1.968  1.00  0.300          N  
ATOM   9028  CA  GLN A 568     -11.920 -33.807  -1.457  1.00  0.270          C  
ATOM   9029  C   GLN A 568     -11.986 -33.709   0.065  1.00  0.250          C  
ATOM   9030  O   GLN A 568     -11.043 -34.094   0.757  1.00  0.290          O  
ATOM   9031  CB  GLN A 568     -11.523 -32.508  -2.106  1.00  0.390          C  
ATOM   9032  CG  GLN A 568     -11.165 -32.653  -3.543  1.00  0.390          C  
ATOM   9033  CD  GLN A 568     -10.925 -31.372  -4.227  1.00  0.390          C  
ATOM   9034  OE1 GLN A 568     -11.653 -30.370  -4.058  1.00  0.390          O  
ATOM   9035  NE2 GLN A 568      -9.881 -31.379  -5.030  1.00  0.390          N  
ATOM   9036  H   GLN A 568     -13.763 -33.630  -2.571  1.00  0.360          H  
ATOM   9037  HA  GLN A 568     -11.175 -34.554  -1.710  1.00  0.320          H  
ATOM   9038 1HB  GLN A 568     -12.364 -31.850  -2.069  1.00  0.470          H  
ATOM   9039 2HB  GLN A 568     -10.697 -32.069  -1.573  1.00  0.470          H  
ATOM   9040 1HG  GLN A 568     -10.252 -33.193  -3.607  1.00  0.470          H  
ATOM   9041 2HG  GLN A 568     -11.936 -33.201  -4.071  1.00  0.470          H  
ATOM   9042 1HE2 GLN A 568      -9.629 -30.560  -5.560  1.00  0.470          H  
ATOM   9043 2HE2 GLN A 568      -9.316 -32.239  -5.120  1.00  0.470          H  
ATOM   9044  N   PHE A 569     -13.110 -33.220   0.599  1.00  0.260          N  
ATOM   9045  CA  PHE A 569     -13.276 -33.183   2.040  1.00  0.330          C  
ATOM   9046  C   PHE A 569     -13.305 -34.613   2.591  1.00  0.350          C  
ATOM   9047  O   PHE A 569     -12.615 -34.917   3.566  1.00  0.350          O  
ATOM   9048  CB  PHE A 569     -14.484 -32.360   2.466  1.00  0.430          C  
ATOM   9049  CG  PHE A 569     -14.733 -32.416   3.955  1.00  0.430          C  
ATOM   9050  CD1 PHE A 569     -13.687 -32.317   4.880  1.00  0.430          C  
ATOM   9051  CD2 PHE A 569     -16.017 -32.559   4.442  1.00  0.430          C  
ATOM   9052  CE1 PHE A 569     -13.924 -32.397   6.213  1.00  0.430          C  
ATOM   9053  CE2 PHE A 569     -16.248 -32.619   5.784  1.00  0.430          C  
ATOM   9054  CZ  PHE A 569     -15.196 -32.553   6.663  1.00  0.430          C  
ATOM   9055  H   PHE A 569     -13.850 -32.852  -0.007  1.00  0.310          H  
ATOM   9056  HA  PHE A 569     -12.399 -32.686   2.446  1.00  0.400          H  
ATOM   9057 1HB  PHE A 569     -14.344 -31.319   2.169  1.00  0.520          H  
ATOM   9058 2HB  PHE A 569     -15.372 -32.731   1.948  1.00  0.520          H  
ATOM   9059  HD1 PHE A 569     -12.674 -32.201   4.546  1.00  0.520          H  
ATOM   9060  HD2 PHE A 569     -16.855 -32.630   3.748  1.00  0.520          H  
ATOM   9061  HE1 PHE A 569     -13.093 -32.341   6.915  1.00  0.520          H  
ATOM   9062  HE2 PHE A 569     -17.273 -32.735   6.155  1.00  0.520          H  
ATOM   9063  HZ  PHE A 569     -15.381 -32.631   7.715  1.00  0.520          H  
ATOM   9064  N   TYR A 570     -14.081 -35.509   1.974  1.00  0.400          N  
ATOM   9065  CA  TYR A 570     -14.068 -36.894   2.422  1.00  0.450          C  
ATOM   9066  C   TYR A 570     -12.636 -37.419   2.443  1.00  0.440          C  
ATOM   9067  O   TYR A 570     -12.198 -38.025   3.421  1.00  0.470          O  
ATOM   9068  CB  TYR A 570     -14.920 -37.796   1.545  1.00  0.610          C  
ATOM   9069  CG  TYR A 570     -14.789 -39.238   1.952  1.00  0.610          C  
ATOM   9070  CD1 TYR A 570     -15.485 -39.716   3.046  1.00  0.610          C  
ATOM   9071  CD2 TYR A 570     -13.952 -40.084   1.235  1.00  0.610          C  
ATOM   9072  CE1 TYR A 570     -15.351 -41.032   3.425  1.00  0.610          C  
ATOM   9073  CE2 TYR A 570     -13.817 -41.397   1.615  1.00  0.610          C  
ATOM   9074  CZ  TYR A 570     -14.515 -41.874   2.706  1.00  0.610          C  
ATOM   9075  OH  TYR A 570     -14.385 -43.191   3.090  1.00  0.610          O  
ATOM   9076  H   TYR A 570     -14.688 -35.235   1.196  1.00  0.480          H  
ATOM   9077  HA  TYR A 570     -14.454 -36.930   3.439  1.00  0.540          H  
ATOM   9078 1HB  TYR A 570     -15.968 -37.501   1.610  1.00  0.730          H  
ATOM   9079 2HB  TYR A 570     -14.613 -37.702   0.506  1.00  0.730          H  
ATOM   9080  HD1 TYR A 570     -16.137 -39.052   3.609  1.00  0.730          H  
ATOM   9081  HD2 TYR A 570     -13.399 -39.706   0.371  1.00  0.730          H  
ATOM   9082  HE1 TYR A 570     -15.898 -41.409   4.288  1.00  0.730          H  
ATOM   9083  HE2 TYR A 570     -13.160 -42.060   1.054  1.00  0.730          H  
ATOM   9084  HH  TYR A 570     -13.705 -43.613   2.558  1.00  0.730          H  
ATOM   9085  N   ALA A 571     -11.886 -37.195   1.366  1.00  0.430          N  
ATOM   9086  CA  ALA A 571     -10.515 -37.660   1.331  1.00  0.480          C  
ATOM   9087  C   ALA A 571      -9.736 -37.077   2.507  1.00  0.400          C  
ATOM   9088  O   ALA A 571      -8.974 -37.813   3.147  1.00  0.440          O  
ATOM   9089  CB  ALA A 571      -9.867 -37.271   0.033  1.00  0.650          C  
ATOM   9090  H   ALA A 571     -12.278 -36.720   0.555  1.00  0.520          H  
ATOM   9091  HA  ALA A 571     -10.516 -38.747   1.425  1.00  0.580          H  
ATOM   9092 1HB  ALA A 571      -8.837 -37.633   0.005  1.00  0.780          H  
ATOM   9093 2HB  ALA A 571     -10.432 -37.704  -0.790  1.00  0.780          H  
ATOM   9094 3HB  ALA A 571      -9.871 -36.192  -0.055  1.00  0.780          H  
ATOM   9095  N   LEU A 572      -9.987 -35.791   2.866  1.00  0.340          N  
ATOM   9096  CA  LEU A 572      -9.325 -35.232   4.042  1.00  0.400          C  
ATOM   9097  C   LEU A 572      -9.684 -36.011   5.281  1.00  0.430          C  
ATOM   9098  O   LEU A 572      -8.870 -36.145   6.180  1.00  0.590          O  
ATOM   9099  CB  LEU A 572      -9.657 -33.760   4.391  1.00  0.540          C  
ATOM   9100  CG  LEU A 572      -9.106 -32.640   3.543  1.00  0.540          C  
ATOM   9101  CD1 LEU A 572      -9.676 -31.315   4.039  1.00  0.540          C  
ATOM   9102  CD2 LEU A 572      -7.595 -32.618   3.683  1.00  0.540          C  
ATOM   9103  H   LEU A 572     -10.572 -35.202   2.264  1.00  0.410          H  
ATOM   9104  HA  LEU A 572      -8.273 -35.291   3.875  1.00  0.480          H  
ATOM   9105 1HB  LEU A 572     -10.728 -33.655   4.390  1.00  0.640          H  
ATOM   9106 2HB  LEU A 572      -9.316 -33.582   5.408  1.00  0.640          H  
ATOM   9107  HG  LEU A 572      -9.404 -32.770   2.507  1.00  0.640          H  
ATOM   9108 1HD1 LEU A 572      -9.273 -30.504   3.465  1.00  0.640          H  
ATOM   9109 2HD1 LEU A 572     -10.749 -31.313   3.955  1.00  0.640          H  
ATOM   9110 3HD1 LEU A 572      -9.393 -31.185   5.066  1.00  0.640          H  
ATOM   9111 1HD2 LEU A 572      -7.205 -31.807   3.092  1.00  0.640          H  
ATOM   9112 2HD2 LEU A 572      -7.344 -32.483   4.722  1.00  0.640          H  
ATOM   9113 3HD2 LEU A 572      -7.152 -33.532   3.348  1.00  0.640          H  
ATOM   9114  N   LYS A 573     -10.912 -36.497   5.373  1.00  0.430          N  
ATOM   9115  CA  LYS A 573     -11.301 -37.257   6.547  1.00  0.550          C  
ATOM   9116  C   LYS A 573     -10.472 -38.535   6.703  1.00  0.590          C  
ATOM   9117  O   LYS A 573     -10.204 -38.956   7.831  1.00  0.740          O  
ATOM   9118  CB  LYS A 573     -12.780 -37.670   6.525  1.00  0.720          C  
ATOM   9119  CG  LYS A 573     -13.795 -36.551   6.675  1.00  0.720          C  
ATOM   9120  CD  LYS A 573     -15.217 -37.127   6.648  1.00  0.720          C  
ATOM   9121  CE  LYS A 573     -16.261 -36.041   6.719  1.00  0.720          C  
ATOM   9122  NZ  LYS A 573     -17.655 -36.588   6.726  1.00  0.720          N  
ATOM   9123  H   LYS A 573     -11.578 -36.324   4.610  1.00  0.520          H  
ATOM   9124  HA  LYS A 573     -11.126 -36.637   7.424  1.00  0.660          H  
ATOM   9125 1HB  LYS A 573     -13.004 -38.211   5.623  1.00  0.870          H  
ATOM   9126 2HB  LYS A 573     -12.953 -38.362   7.347  1.00  0.870          H  
ATOM   9127 1HG  LYS A 573     -13.627 -36.024   7.613  1.00  0.870          H  
ATOM   9128 2HG  LYS A 573     -13.673 -35.841   5.851  1.00  0.870          H  
ATOM   9129 1HD  LYS A 573     -15.359 -37.694   5.727  1.00  0.870          H  
ATOM   9130 2HD  LYS A 573     -15.350 -37.803   7.492  1.00  0.870          H  
ATOM   9131 1HE  LYS A 573     -16.105 -35.451   7.620  1.00  0.870          H  
ATOM   9132 2HE  LYS A 573     -16.145 -35.404   5.850  1.00  0.870          H  
ATOM   9133 1HZ  LYS A 573     -18.313 -35.819   6.766  1.00  0.870          H  
ATOM   9134 2HZ  LYS A 573     -17.820 -37.124   5.888  1.00  0.870          H  
ATOM   9135 3HZ  LYS A 573     -17.784 -37.182   7.535  1.00  0.870          H  
ATOM   9136  N   THR A 574     -10.085 -39.180   5.591  1.00  0.580          N  
ATOM   9137  CA  THR A 574      -9.381 -40.453   5.750  1.00  0.650          C  
ATOM   9138  C   THR A 574      -7.850 -40.321   5.849  1.00  0.620          C  
ATOM   9139  O   THR A 574      -7.213 -41.126   6.537  1.00  0.800          O  
ATOM   9140  CB  THR A 574      -9.711 -41.409   4.579  1.00  0.880          C  
ATOM   9141  OG1 THR A 574      -9.181 -40.892   3.355  1.00  0.880          O  
ATOM   9142  CG2 THR A 574     -11.240 -41.493   4.423  1.00  0.880          C  
ATOM   9143  H   THR A 574     -10.341 -38.803   4.668  1.00  0.700          H  
ATOM   9144  HA  THR A 574      -9.731 -40.917   6.671  1.00  0.780          H  
ATOM   9145  HB  THR A 574      -9.297 -42.397   4.772  1.00  1.060          H  
ATOM   9146  HG1 THR A 574      -8.242 -41.110   3.297  1.00  1.060          H  
ATOM   9147 1HG2 THR A 574     -11.480 -42.158   3.598  1.00  1.060          H  
ATOM   9148 2HG2 THR A 574     -11.678 -41.879   5.340  1.00  1.060          H  
ATOM   9149 3HG2 THR A 574     -11.654 -40.506   4.216  1.00  1.060          H  
ATOM   9150  N   ILE A 575      -7.278 -39.267   5.249  1.00  0.740          N  
ATOM   9151  CA  ILE A 575      -5.813 -39.009   5.193  1.00  1.090          C  
ATOM   9152  C   ILE A 575      -4.866 -39.987   5.888  1.00  1.390          C  
ATOM   9153  O   ILE A 575      -4.704 -41.130   5.468  1.00  1.860          O  
ATOM   9154  CB  ILE A 575      -5.502 -37.549   5.638  1.00  1.390          C  
ATOM   9155  CG1 ILE A 575      -6.102 -37.229   7.145  1.00  1.390          C  
ATOM   9156  CG2 ILE A 575      -6.001 -36.640   4.602  1.00  1.390          C  
ATOM   9157  CD1 ILE A 575      -5.672 -35.915   7.725  1.00  1.390          C  
ATOM   9158  H   ILE A 575      -7.907 -38.667   4.701  1.00  0.890          H  
ATOM   9159  HA  ILE A 575      -5.545 -39.043   4.138  1.00  1.310          H  
ATOM   9160  HB  ILE A 575      -4.429 -37.395   5.681  1.00  1.660          H  
ATOM   9161 1HG1 ILE A 575      -7.156 -37.262   7.097  1.00  1.660          H  
ATOM   9162 2HG1 ILE A 575      -5.828 -37.947   7.855  1.00  1.660          H  
ATOM   9163 1HG2 ILE A 575      -5.794 -35.607   4.848  1.00  1.660          H  
ATOM   9164 2HG2 ILE A 575      -5.546 -36.875   3.642  1.00  1.660          H  
ATOM   9165 3HG2 ILE A 575      -7.034 -36.810   4.553  1.00  1.660          H  
ATOM   9166 1HD1 ILE A 575      -6.128 -35.798   8.710  1.00  1.660          H  
ATOM   9167 2HD1 ILE A 575      -4.596 -35.892   7.824  1.00  1.660          H  
ATOM   9168 3HD1 ILE A 575      -5.998 -35.101   7.087  1.00  1.660          H  
ATOM   9169  N   VAL A 576      -4.193 -39.486   6.902  1.00  1.620          N  
ATOM   9170  CA  VAL A 576      -3.273 -40.183   7.753  1.00  2.210          C  
ATOM   9171  C   VAL A 576      -3.901 -40.060   9.125  1.00  2.190          C  
ATOM   9172  O   VAL A 576      -3.220 -39.802  10.121  1.00  2.450          O  
ATOM   9173  CB  VAL A 576      -1.867 -39.561   7.677  1.00  2.860          C  
ATOM   9174  CG1 VAL A 576      -1.303 -39.757   6.275  1.00  2.860          C  
ATOM   9175  CG2 VAL A 576      -1.936 -38.099   8.001  1.00  2.860          C  
ATOM   9176  H   VAL A 576      -4.376 -38.528   7.141  1.00  1.940          H  
ATOM   9177  HA  VAL A 576      -3.223 -41.235   7.468  1.00  2.650          H  
ATOM   9178  HB  VAL A 576      -1.205 -40.070   8.386  1.00  3.430          H  
ATOM   9179 1HG1 VAL A 576      -0.304 -39.330   6.224  1.00  3.430          H  
ATOM   9180 2HG1 VAL A 576      -1.256 -40.822   6.053  1.00  3.430          H  
ATOM   9181 3HG1 VAL A 576      -1.945 -39.264   5.546  1.00  3.430          H  
ATOM   9182 1HG2 VAL A 576      -0.941 -37.662   7.940  1.00  3.430          H  
ATOM   9183 2HG2 VAL A 576      -2.579 -37.634   7.302  1.00  3.430          H  
ATOM   9184 3HG2 VAL A 576      -2.320 -37.944   8.990  1.00  3.430          H  
ATOM   9185  N   HIS A 577      -5.230 -40.222   9.137  1.00  2.600          N  
ATOM   9186  CA  HIS A 577      -6.087 -40.064  10.301  1.00  3.100          C  
ATOM   9187  C   HIS A 577      -5.581 -40.691  11.607  1.00  2.770          C  
ATOM   9188  O   HIS A 577      -5.708 -40.052  12.647  1.00  3.060          O  
ATOM   9189  CB  HIS A 577      -7.505 -40.556   9.985  1.00  4.140          C  
ATOM   9190  CG  HIS A 577      -8.402 -40.509  11.146  1.00  4.140          C  
ATOM   9191  ND1 HIS A 577      -8.948 -39.341  11.604  1.00  4.140          N  
ATOM   9192  CD2 HIS A 577      -8.843 -41.488  11.970  1.00  4.140          C  
ATOM   9193  CE1 HIS A 577      -9.701 -39.594  12.658  1.00  4.140          C  
ATOM   9194  NE2 HIS A 577      -9.653 -40.897  12.904  1.00  4.140          N  
ATOM   9195  H   HIS A 577      -5.689 -40.464   8.244  1.00  3.120          H  
ATOM   9196  HA  HIS A 577      -6.185 -38.997  10.496  1.00  3.720          H  
ATOM   9197 1HB  HIS A 577      -7.933 -39.900   9.218  1.00  4.970          H  
ATOM   9198 2HB  HIS A 577      -7.515 -41.545   9.570  1.00  4.970          H  
ATOM   9199  HD1 HIS A 577      -8.772 -38.432  11.218  1.00  4.970          H  
ATOM   9200  HD2 HIS A 577      -8.664 -42.563  11.998  1.00  4.970          H  
ATOM   9201  HE1 HIS A 577     -10.230 -38.785  13.165  1.00  4.970          H  
ATOM   9202  N   PRO A 578      -5.035 -41.931  11.650  1.00  2.650          N  
ATOM   9203  CA  PRO A 578      -4.544 -42.538  12.878  1.00  2.960          C  
ATOM   9204  C   PRO A 578      -3.445 -41.696  13.555  1.00  3.270          C  
ATOM   9205  O   PRO A 578      -3.202 -41.856  14.752  1.00  3.650          O  
ATOM   9206  CB  PRO A 578      -4.002 -43.889  12.395  1.00  4.440          C  
ATOM   9207  CG  PRO A 578      -4.775 -44.182  11.121  1.00  4.440          C  
ATOM   9208  CD  PRO A 578      -4.949 -42.838  10.467  1.00  4.440          C  
ATOM   9209  HA  PRO A 578      -5.393 -42.680  13.564  1.00  3.550          H  
ATOM   9210 1HB  PRO A 578      -2.911 -43.810  12.228  1.00  5.330          H  
ATOM   9211 2HB  PRO A 578      -4.152 -44.651  13.174  1.00  5.330          H  
ATOM   9212 1HG  PRO A 578      -4.215 -44.892  10.492  1.00  5.330          H  
ATOM   9213 2HG  PRO A 578      -5.735 -44.662  11.363  1.00  5.330          H  
ATOM   9214 1HD  PRO A 578      -4.053 -42.639   9.877  1.00  5.330          H  
ATOM   9215 2HD  PRO A 578      -5.843 -42.851   9.867  1.00  5.330          H  
ATOM   9216  N   ASP A 579      -2.775 -40.819  12.787  1.00  3.510          N  
ATOM   9217  CA  ASP A 579      -1.725 -39.951  13.302  1.00  3.930          C  
ATOM   9218  C   ASP A 579      -2.291 -38.542  13.491  1.00  3.850          C  
ATOM   9219  O   ASP A 579      -2.044 -37.887  14.508  1.00  4.500          O  
ATOM   9220  CB  ASP A 579      -0.535 -39.909  12.336  1.00  5.330          C  
ATOM   9221  CG  ASP A 579       0.185 -41.257  12.184  1.00  5.330          C  
ATOM   9222  OD1 ASP A 579       0.640 -41.792  13.170  1.00  5.330          O  
ATOM   9223  OD2 ASP A 579       0.279 -41.733  11.074  1.00  5.330          O  
ATOM   9224  H   ASP A 579      -3.011 -40.705  11.805  1.00  4.210          H  
ATOM   9225  HA  ASP A 579      -1.390 -40.330  14.268  1.00  4.720          H  
ATOM   9226 1HB  ASP A 579      -0.887 -39.589  11.351  1.00  6.400          H  
ATOM   9227 2HB  ASP A 579       0.181 -39.165  12.680  1.00  6.400          H  
ATOM   9228  N   LEU A 580      -3.038 -38.063  12.489  1.00  3.310          N  
ATOM   9229  CA  LEU A 580      -3.643 -36.731  12.539  1.00  3.380          C  
ATOM   9230  C   LEU A 580      -5.134 -36.844  12.811  1.00  2.250          C  
ATOM   9231  O   LEU A 580      -5.954 -36.924  11.893  1.00  2.540          O  
ATOM   9232  CB  LEU A 580      -3.417 -35.928  11.245  1.00  4.700          C  
ATOM   9233  CG  LEU A 580      -1.946 -35.630  10.814  1.00  4.700          C  
ATOM   9234  CD1 LEU A 580      -1.966 -34.861   9.477  1.00  4.700          C  
ATOM   9235  CD2 LEU A 580      -1.232 -34.811  11.878  1.00  4.700          C  
ATOM   9236  H   LEU A 580      -3.215 -38.673  11.693  1.00  3.970          H  
ATOM   9237  HA  LEU A 580      -3.215 -36.182  13.372  1.00  4.060          H  
ATOM   9238 1HB  LEU A 580      -3.893 -36.471  10.429  1.00  5.640          H  
ATOM   9239 2HB  LEU A 580      -3.918 -34.980  11.353  1.00  5.640          H  
ATOM   9240  HG  LEU A 580      -1.412 -36.567  10.670  1.00  5.640          H  
ATOM   9241 1HD1 LEU A 580      -0.941 -34.656   9.153  1.00  5.640          H  
ATOM   9242 2HD1 LEU A 580      -2.464 -35.445   8.726  1.00  5.640          H  
ATOM   9243 3HD1 LEU A 580      -2.497 -33.918   9.603  1.00  5.640          H  
ATOM   9244 1HD2 LEU A 580      -0.209 -34.610  11.550  1.00  5.640          H  
ATOM   9245 2HD2 LEU A 580      -1.756 -33.869  12.021  1.00  5.640          H  
ATOM   9246 3HD2 LEU A 580      -1.201 -35.359  12.818  1.00  5.640          H  
ATOM   9247  N   LYS A 581      -5.461 -36.802  14.094  1.00  1.490          N  
ATOM   9248  CA  LYS A 581      -6.805 -36.971  14.624  1.00  0.610          C  
ATOM   9249  C   LYS A 581      -7.676 -35.783  14.229  1.00  0.420          C  
ATOM   9250  O   LYS A 581      -7.172 -34.652  14.124  1.00  0.460          O  
ATOM   9251  CB  LYS A 581      -6.721 -37.143  16.150  1.00  1.210          C  
ATOM   9252  CG  LYS A 581      -8.027 -37.524  16.873  1.00  1.210          C  
ATOM   9253  CD  LYS A 581      -7.874 -37.506  18.430  1.00  1.210          C  
ATOM   9254  CE  LYS A 581      -6.913 -38.576  18.961  1.00  1.210          C  
ATOM   9255  NZ  LYS A 581      -6.957 -38.689  20.472  1.00  1.210          N  
ATOM   9256  H   LYS A 581      -4.699 -36.694  14.756  1.00  1.790          H  
ATOM   9257  HA  LYS A 581      -7.240 -37.874  14.187  1.00  0.730          H  
ATOM   9258 1HB  LYS A 581      -6.022 -37.955  16.337  1.00  1.450          H  
ATOM   9259 2HB  LYS A 581      -6.286 -36.275  16.597  1.00  1.450          H  
ATOM   9260 1HG  LYS A 581      -8.824 -36.841  16.605  1.00  1.450          H  
ATOM   9261 2HG  LYS A 581      -8.322 -38.526  16.559  1.00  1.450          H  
ATOM   9262 1HD  LYS A 581      -7.491 -36.533  18.741  1.00  1.450          H  
ATOM   9263 2HD  LYS A 581      -8.850 -37.648  18.890  1.00  1.450          H  
ATOM   9264 1HE  LYS A 581      -7.169 -39.539  18.525  1.00  1.450          H  
ATOM   9265 2HE  LYS A 581      -5.896 -38.312  18.672  1.00  1.450          H  
ATOM   9266 1HZ  LYS A 581      -6.307 -39.397  20.772  1.00  1.450          H  
ATOM   9267 2HZ  LYS A 581      -6.703 -37.783  20.940  1.00  1.450          H  
ATOM   9268 3HZ  LYS A 581      -7.884 -38.947  20.763  1.00  1.450          H  
ATOM   9269  N   SER A 582      -8.972 -36.031  14.037  1.00  0.330          N  
ATOM   9270  CA  SER A 582      -9.898 -34.965  13.701  1.00  0.240          C  
ATOM   9271  C   SER A 582     -11.215 -35.123  14.448  1.00  0.350          C  
ATOM   9272  O   SER A 582     -11.627 -36.242  14.779  1.00  0.580          O  
ATOM   9273  CB  SER A 582     -10.194 -34.973  12.221  1.00  0.370          C  
ATOM   9274  OG  SER A 582     -10.891 -36.125  11.846  1.00  0.370          O  
ATOM   9275  H   SER A 582      -9.327 -36.971  14.135  1.00  0.400          H  
ATOM   9276  HA  SER A 582      -9.450 -34.017  13.951  1.00  0.290          H  
ATOM   9277 1HB  SER A 582     -10.762 -34.097  11.974  1.00  0.450          H  
ATOM   9278 2HB  SER A 582      -9.260 -34.932  11.670  1.00  0.450          H  
ATOM   9279  HG  SER A 582     -11.114 -36.007  10.919  1.00  0.450          H  
ATOM   9280  N   GLN A 583     -11.866 -33.989  14.707  1.00  0.250          N  
ATOM   9281  CA  GLN A 583     -13.187 -33.961  15.344  1.00  0.300          C  
ATOM   9282  C   GLN A 583     -14.116 -32.934  14.727  1.00  0.270          C  
ATOM   9283  O   GLN A 583     -13.681 -31.873  14.273  1.00  0.270          O  
ATOM   9284  CB  GLN A 583     -13.120 -33.726  16.868  1.00  0.400          C  
ATOM   9285  CG  GLN A 583     -12.563 -34.898  17.681  1.00  0.400          C  
ATOM   9286  CD  GLN A 583     -12.572 -34.649  19.209  1.00  0.400          C  
ATOM   9287  OE1 GLN A 583     -13.266 -33.756  19.699  1.00  0.400          O  
ATOM   9288  NE2 GLN A 583     -11.809 -35.443  19.943  1.00  0.400          N  
ATOM   9289  H   GLN A 583     -11.424 -33.119  14.386  1.00  0.300          H  
ATOM   9290  HA  GLN A 583     -13.647 -34.935  15.191  1.00  0.360          H  
ATOM   9291 1HB  GLN A 583     -12.495 -32.858  17.068  1.00  0.480          H  
ATOM   9292 2HB  GLN A 583     -14.120 -33.498  17.242  1.00  0.480          H  
ATOM   9293 1HG  GLN A 583     -13.184 -35.768  17.482  1.00  0.480          H  
ATOM   9294 2HG  GLN A 583     -11.557 -35.106  17.357  1.00  0.480          H  
ATOM   9295 1HE2 GLN A 583     -11.770 -35.329  20.960  1.00  0.480          H  
ATOM   9296 2HE2 GLN A 583     -11.265 -36.156  19.508  1.00  0.480          H  
ATOM   9297  N   LYS A 584     -15.407 -33.257  14.755  1.00  0.340          N  
ATOM   9298  CA  LYS A 584     -16.457 -32.371  14.275  1.00  0.340          C  
ATOM   9299  C   LYS A 584     -17.049 -31.547  15.408  1.00  0.310          C  
ATOM   9300  O   LYS A 584     -17.408 -32.089  16.459  1.00  0.410          O  
ATOM   9301  CB  LYS A 584     -17.570 -33.173  13.593  1.00  0.480          C  
ATOM   9302  CG  LYS A 584     -18.722 -32.314  12.984  1.00  0.480          C  
ATOM   9303  CD  LYS A 584     -19.764 -33.174  12.211  1.00  0.480          C  
ATOM   9304  CE  LYS A 584     -20.709 -33.976  13.154  1.00  0.480          C  
ATOM   9305  NZ  LYS A 584     -21.712 -33.099  13.872  1.00  0.480          N  
ATOM   9306  H   LYS A 584     -15.670 -34.155  15.137  1.00  0.410          H  
ATOM   9307  HA  LYS A 584     -16.028 -31.685  13.550  1.00  0.410          H  
ATOM   9308 1HB  LYS A 584     -17.140 -33.771  12.788  1.00  0.570          H  
ATOM   9309 2HB  LYS A 584     -17.993 -33.858  14.318  1.00  0.570          H  
ATOM   9310 1HG  LYS A 584     -19.240 -31.775  13.782  1.00  0.570          H  
ATOM   9311 2HG  LYS A 584     -18.294 -31.573  12.301  1.00  0.570          H  
ATOM   9312 1HD  LYS A 584     -20.376 -32.521  11.590  1.00  0.570          H  
ATOM   9313 2HD  LYS A 584     -19.243 -33.875  11.557  1.00  0.570          H  
ATOM   9314 1HE  LYS A 584     -21.251 -34.710  12.562  1.00  0.570          H  
ATOM   9315 2HE  LYS A 584     -20.118 -34.499  13.897  1.00  0.570          H  
ATOM   9316 1HZ  LYS A 584     -22.290 -33.658  14.471  1.00  0.570          H  
ATOM   9317 2HZ  LYS A 584     -21.259 -32.392  14.473  1.00  0.570          H  
ATOM   9318 3HZ  LYS A 584     -22.295 -32.614  13.217  1.00  0.570          H  
ATOM   9319  N   ILE A 585     -17.164 -30.255  15.153  1.00  0.250          N  
ATOM   9320  CA  ILE A 585     -17.720 -29.259  16.033  1.00  0.300          C  
ATOM   9321  C   ILE A 585     -19.097 -28.841  15.578  1.00  0.190          C  
ATOM   9322  O   ILE A 585     -19.303 -28.389  14.444  1.00  0.280          O  
ATOM   9323  CB  ILE A 585     -16.775 -28.056  16.154  1.00  0.400          C  
ATOM   9324  CG1 ILE A 585     -15.444 -28.538  16.780  1.00  0.400          C  
ATOM   9325  CG2 ILE A 585     -17.429 -26.925  16.967  1.00  0.400          C  
ATOM   9326  CD1 ILE A 585     -14.353 -27.543  16.722  1.00  0.400          C  
ATOM   9327  H   ILE A 585     -16.825 -29.940  14.258  1.00  0.300          H  
ATOM   9328  HA  ILE A 585     -17.823 -29.690  16.996  1.00  0.360          H  
ATOM   9329  HB  ILE A 585     -16.542 -27.694  15.163  1.00  0.480          H  
ATOM   9330 1HG1 ILE A 585     -15.624 -28.786  17.823  1.00  0.480          H  
ATOM   9331 2HG1 ILE A 585     -15.107 -29.435  16.262  1.00  0.480          H  
ATOM   9332 1HG2 ILE A 585     -16.759 -26.078  17.033  1.00  0.480          H  
ATOM   9333 2HG2 ILE A 585     -18.348 -26.601  16.479  1.00  0.480          H  
ATOM   9334 3HG2 ILE A 585     -17.663 -27.278  17.974  1.00  0.480          H  
ATOM   9335 1HD1 ILE A 585     -13.477 -27.954  17.182  1.00  0.480          H  
ATOM   9336 2HD1 ILE A 585     -14.150 -27.312  15.701  1.00  0.480          H  
ATOM   9337 3HD1 ILE A 585     -14.636 -26.651  17.236  1.00  0.480          H  
ATOM   9338  N   ASP A 586     -20.048 -29.000  16.474  1.00  0.350          N  
ATOM   9339  CA  ASP A 586     -21.417 -28.680  16.127  1.00  0.410          C  
ATOM   9340  C   ASP A 586     -21.627 -27.181  16.218  1.00  0.420          C  
ATOM   9341  O   ASP A 586     -21.348 -26.582  17.249  1.00  0.500          O  
ATOM   9342  CB  ASP A 586     -22.382 -29.436  17.043  1.00  0.550          C  
ATOM   9343  CG  ASP A 586     -22.416 -30.993  16.776  1.00  0.550          C  
ATOM   9344  OD1 ASP A 586     -22.122 -31.440  15.664  1.00  0.550          O  
ATOM   9345  OD2 ASP A 586     -22.747 -31.705  17.683  1.00  0.550          O  
ATOM   9346  H   ASP A 586     -19.787 -29.350  17.410  1.00  0.420          H  
ATOM   9347  HA  ASP A 586     -21.600 -28.986  15.095  1.00  0.490          H  
ATOM   9348 1HB  ASP A 586     -22.097 -29.264  18.084  1.00  0.660          H  
ATOM   9349 2HB  ASP A 586     -23.391 -29.035  16.915  1.00  0.660          H  
ATOM   9350  N   VAL A 587     -22.094 -26.556  15.132  1.00  0.400          N  
ATOM   9351  CA  VAL A 587     -22.308 -25.106  15.148  1.00  0.390          C  
ATOM   9352  C   VAL A 587     -23.796 -24.776  15.009  1.00  0.400          C  
ATOM   9353  O   VAL A 587     -24.181 -23.754  14.448  1.00  0.450          O  
ATOM   9354  CB  VAL A 587     -21.428 -24.368  14.104  1.00  0.550          C  
ATOM   9355  CG1 VAL A 587     -19.943 -24.544  14.475  1.00  0.550          C  
ATOM   9356  CG2 VAL A 587     -21.660 -24.883  12.743  1.00  0.550          C  
ATOM   9357  H   VAL A 587     -22.277 -27.102  14.278  1.00  0.480          H  
ATOM   9358  HA  VAL A 587     -21.984 -24.734  16.112  1.00  0.470          H  
ATOM   9359  HB  VAL A 587     -21.663 -23.313  14.137  1.00  0.660          H  
ATOM   9360 1HG1 VAL A 587     -19.327 -24.009  13.765  1.00  0.660          H  
ATOM   9361 2HG1 VAL A 587     -19.778 -24.152  15.467  1.00  0.660          H  
ATOM   9362 3HG1 VAL A 587     -19.680 -25.603  14.456  1.00  0.660          H  
ATOM   9363 1HG2 VAL A 587     -21.034 -24.349  12.031  1.00  0.660          H  
ATOM   9364 2HG2 VAL A 587     -21.394 -25.899  12.749  1.00  0.660          H  
ATOM   9365 3HG2 VAL A 587     -22.705 -24.764  12.463  1.00  0.660          H  
ATOM   9366  N   LEU A 588     -24.612 -25.707  15.472  1.00  0.410          N  
ATOM   9367  CA  LEU A 588     -26.068 -25.631  15.547  1.00  0.510          C  
ATOM   9368  C   LEU A 588     -26.411 -25.770  16.980  1.00  0.620          C  
ATOM   9369  O   LEU A 588     -26.050 -26.770  17.580  1.00  1.320          O  
ATOM   9370  CB  LEU A 588     -26.698 -26.807  14.848  1.00  0.670          C  
ATOM   9371  CG  LEU A 588     -26.493 -26.911  13.425  1.00  0.670          C  
ATOM   9372  CD1 LEU A 588     -26.804 -28.227  13.039  1.00  0.670          C  
ATOM   9373  CD2 LEU A 588     -27.449 -26.009  12.705  1.00  0.670          C  
ATOM   9374  H   LEU A 588     -24.172 -26.528  15.869  1.00  0.490          H  
ATOM   9375  HA  LEU A 588     -26.428 -24.671  15.184  1.00  0.610          H  
ATOM   9376 1HB  LEU A 588     -26.315 -27.714  15.306  1.00  0.810          H  
ATOM   9377 2HB  LEU A 588     -27.758 -26.769  15.028  1.00  0.810          H  
ATOM   9378  HG  LEU A 588     -25.470 -26.670  13.176  1.00  0.810          H  
ATOM   9379 1HD1 LEU A 588     -26.672 -28.303  11.997  1.00  0.810          H  
ATOM   9380 2HD1 LEU A 588     -26.141 -28.925  13.544  1.00  0.810          H  
ATOM   9381 3HD1 LEU A 588     -27.829 -28.435  13.302  1.00  0.810          H  
ATOM   9382 1HD2 LEU A 588     -27.298 -26.114  11.637  1.00  0.810          H  
ATOM   9383 2HD2 LEU A 588     -28.470 -26.268  12.956  1.00  0.810          H  
ATOM   9384 3HD2 LEU A 588     -27.278 -25.035  12.984  1.00  0.810          H  
ATOM   9385  N   PHE A 589     -27.052 -24.795  17.563  1.00  0.720          N  
ATOM   9386  CA  PHE A 589     -27.298 -24.980  18.988  1.00  0.740          C  
ATOM   9387  C   PHE A 589     -28.733 -24.899  19.380  1.00  0.780          C  
ATOM   9388  O   PHE A 589     -29.268 -25.916  19.769  1.00  1.390          O  
ATOM   9389  CB  PHE A 589     -26.359 -24.096  19.810  1.00  1.030          C  
ATOM   9390  CG  PHE A 589     -24.985 -24.595  19.797  1.00  1.030          C  
ATOM   9391  CD1 PHE A 589     -24.071 -24.101  18.909  1.00  1.030          C  
ATOM   9392  CD2 PHE A 589     -24.585 -25.561  20.700  1.00  1.030          C  
ATOM   9393  CE1 PHE A 589     -22.788 -24.563  18.925  1.00  1.030          C  
ATOM   9394  CE2 PHE A 589     -23.300 -26.023  20.703  1.00  1.030          C  
ATOM   9395  CZ  PHE A 589     -22.404 -25.520  19.816  1.00  1.030          C  
ATOM   9396  H   PHE A 589     -27.390 -24.003  17.015  1.00  0.860          H  
ATOM   9397  HA  PHE A 589     -27.000 -25.991  19.254  1.00  0.890          H  
ATOM   9398 1HB  PHE A 589     -26.310 -23.108  19.395  1.00  1.230          H  
ATOM   9399 2HB  PHE A 589     -26.701 -24.031  20.843  1.00  1.230          H  
ATOM   9400  HD1 PHE A 589     -24.376 -23.340  18.193  1.00  1.230          H  
ATOM   9401  HD2 PHE A 589     -25.306 -25.958  21.418  1.00  1.230          H  
ATOM   9402  HE1 PHE A 589     -22.064 -24.177  18.230  1.00  1.230          H  
ATOM   9403  HE2 PHE A 589     -22.997 -26.786  21.416  1.00  1.230          H  
ATOM   9404  HZ  PHE A 589     -21.376 -25.885  19.805  1.00  1.230          H  
ATOM   9405  N   SER A 590     -29.387 -23.782  19.339  1.00  1.160          N  
ATOM   9406  CA  SER A 590     -28.894 -22.415  19.306  1.00  1.640          C  
ATOM   9407  C   SER A 590     -30.168 -21.832  19.698  1.00  1.160          C  
ATOM   9408  O   SER A 590     -31.169 -22.126  19.060  1.00  1.450          O  
ATOM   9409  CB  SER A 590     -28.489 -21.831  17.970  1.00  2.100          C  
ATOM   9410  OG  SER A 590     -28.091 -20.504  18.122  1.00  2.100          O  
ATOM   9411  H   SER A 590     -30.389 -23.866  19.468  1.00  1.390          H  
ATOM   9412  HA  SER A 590     -28.187 -22.181  20.099  1.00  1.970          H  
ATOM   9413 1HB  SER A 590     -27.691 -22.353  17.535  1.00  2.520          H  
ATOM   9414 2HB  SER A 590     -29.330 -21.880  17.299  1.00  2.520          H  
ATOM   9415  HG  SER A 590     -27.859 -20.198  17.239  1.00  2.520          H  
ATOM   9416  N   GLU A 591     -30.189 -21.110  20.760  1.00  1.500          N  
ATOM   9417  CA  GLU A 591     -31.440 -20.531  21.135  1.00  1.440          C  
ATOM   9418  C   GLU A 591     -31.157 -19.091  21.131  1.00  1.440          C  
ATOM   9419  O   GLU A 591     -32.110 -18.350  20.874  1.00  2.430          O  
ATOM   9420  CB  GLU A 591     -31.921 -21.026  22.510  1.00  2.040          C  
ATOM   9421  CG  GLU A 591     -32.309 -22.495  22.562  1.00  2.040          C  
ATOM   9422  CD  GLU A 591     -32.780 -22.931  23.935  1.00  2.040          C  
ATOM   9423  OE1 GLU A 591     -32.732 -22.127  24.837  1.00  2.040          O  
ATOM   9424  OE2 GLU A 591     -33.187 -24.061  24.075  1.00  2.040          O  
ATOM   9425  H   GLU A 591     -29.331 -20.864  21.268  1.00  1.800          H  
ATOM   9426  HA  GLU A 591     -32.204 -20.737  20.388  1.00  1.730          H  
ATOM   9427 1HB  GLU A 591     -31.130 -20.901  23.250  1.00  2.450          H  
ATOM   9428 2HB  GLU A 591     -32.778 -20.436  22.836  1.00  2.450          H  
ATOM   9429 1HG  GLU A 591     -33.103 -22.675  21.838  1.00  2.450          H  
ATOM   9430 2HG  GLU A 591     -31.448 -23.094  22.268  1.00  2.450          H  
ATOM   9431  N   ASP A 592     -30.408 -18.893  22.199  1.00  1.070          N  
ATOM   9432  CA  ASP A 592     -29.440 -17.858  22.170  1.00  0.600          C  
ATOM   9433  C   ASP A 592     -28.089 -18.338  21.623  1.00  0.490          C  
ATOM   9434  O   ASP A 592     -27.638 -19.482  21.840  1.00  0.620          O  
ATOM   9435  CB  ASP A 592     -29.304 -17.218  23.546  1.00  1.030          C  
ATOM   9436  CG  ASP A 592     -28.599 -15.890  23.471  1.00  1.030          C  
ATOM   9437  OD1 ASP A 592     -27.998 -15.613  22.429  1.00  1.030          O  
ATOM   9438  OD2 ASP A 592     -28.682 -15.147  24.404  1.00  1.030          O  
ATOM   9439  H   ASP A 592     -30.949 -18.860  23.052  1.00  1.280          H  
ATOM   9440  HA  ASP A 592     -29.806 -17.081  21.495  1.00  0.720          H  
ATOM   9441 1HB  ASP A 592     -30.297 -17.060  23.974  1.00  1.230          H  
ATOM   9442 2HB  ASP A 592     -28.757 -17.884  24.214  1.00  1.230          H  
ATOM   9443  N   LEU A 593     -27.530 -17.436  20.850  1.00  0.500          N  
ATOM   9444  CA  LEU A 593     -26.259 -17.472  20.172  1.00  0.650          C  
ATOM   9445  C   LEU A 593     -25.143 -17.406  21.190  1.00  0.530          C  
ATOM   9446  O   LEU A 593     -24.099 -18.036  21.010  1.00  0.580          O  
ATOM   9447  CB  LEU A 593     -26.206 -16.294  19.180  1.00  0.850          C  
ATOM   9448  CG  LEU A 593     -24.961 -16.088  18.289  1.00  0.850          C  
ATOM   9449  CD1 LEU A 593     -24.688 -17.293  17.442  1.00  0.850          C  
ATOM   9450  CD2 LEU A 593     -25.231 -14.868  17.385  1.00  0.850          C  
ATOM   9451  H   LEU A 593     -28.024 -16.546  20.867  1.00  0.600          H  
ATOM   9452  HA  LEU A 593     -26.191 -18.412  19.629  1.00  0.780          H  
ATOM   9453 1HB  LEU A 593     -27.037 -16.425  18.506  1.00  1.020          H  
ATOM   9454 2HB  LEU A 593     -26.365 -15.367  19.743  1.00  1.020          H  
ATOM   9455  HG  LEU A 593     -24.089 -15.908  18.913  1.00  1.020          H  
ATOM   9456 1HD1 LEU A 593     -23.819 -17.094  16.839  1.00  1.020          H  
ATOM   9457 2HD1 LEU A 593     -24.492 -18.146  18.085  1.00  1.020          H  
ATOM   9458 3HD1 LEU A 593     -25.542 -17.504  16.799  1.00  1.020          H  
ATOM   9459 1HD2 LEU A 593     -24.386 -14.679  16.751  1.00  1.020          H  
ATOM   9460 2HD2 LEU A 593     -26.105 -15.052  16.764  1.00  1.020          H  
ATOM   9461 3HD2 LEU A 593     -25.412 -14.002  17.996  1.00  1.020          H  
ATOM   9462  N   GLU A 594     -25.337 -16.617  22.258  1.00  0.460          N  
ATOM   9463  CA  GLU A 594     -24.260 -16.470  23.233  1.00  0.450          C  
ATOM   9464  C   GLU A 594     -23.878 -17.819  23.824  1.00  0.500          C  
ATOM   9465  O   GLU A 594     -22.691 -18.125  23.953  1.00  0.710          O  
ATOM   9466  CB  GLU A 594     -24.662 -15.542  24.389  1.00  0.630          C  
ATOM   9467  CG  GLU A 594     -24.798 -14.075  24.032  1.00  0.630          C  
ATOM   9468  CD  GLU A 594     -25.203 -13.193  25.203  1.00  0.630          C  
ATOM   9469  OE1 GLU A 594     -25.125 -13.658  26.318  1.00  0.630          O  
ATOM   9470  OE2 GLU A 594     -25.620 -12.062  24.977  1.00  0.630          O  
ATOM   9471  H   GLU A 594     -26.231 -16.115  22.370  1.00  0.550          H  
ATOM   9472  HA  GLU A 594     -23.387 -16.054  22.728  1.00  0.540          H  
ATOM   9473 1HB  GLU A 594     -25.624 -15.867  24.791  1.00  0.760          H  
ATOM   9474 2HB  GLU A 594     -23.928 -15.627  25.189  1.00  0.760          H  
ATOM   9475 1HG  GLU A 594     -23.843 -13.751  23.697  1.00  0.760          H  
ATOM   9476 2HG  GLU A 594     -25.512 -13.962  23.212  1.00  0.760          H  
ATOM   9477  N   ARG A 595     -24.877 -18.648  24.147  1.00  0.530          N  
ATOM   9478  CA  ARG A 595     -24.580 -19.955  24.703  1.00  0.640          C  
ATOM   9479  C   ARG A 595     -23.976 -20.838  23.636  1.00  0.570          C  
ATOM   9480  O   ARG A 595     -22.993 -21.535  23.893  1.00  0.540          O  
ATOM   9481  CB  ARG A 595     -25.816 -20.617  25.290  1.00  0.850          C  
ATOM   9482  CG  ARG A 595     -25.581 -22.032  25.891  1.00  0.850          C  
ATOM   9483  CD  ARG A 595     -24.596 -22.024  27.027  1.00  0.850          C  
ATOM   9484  NE  ARG A 595     -24.390 -23.359  27.584  1.00  0.850          N  
ATOM   9485  CZ  ARG A 595     -25.102 -23.924  28.591  1.00  0.850          C  
ATOM   9486  NH1 ARG A 595     -26.091 -23.269  29.184  1.00  0.850          N  
ATOM   9487  NH2 ARG A 595     -24.800 -25.151  28.985  1.00  0.850          N  
ATOM   9488  H   ARG A 595     -25.832 -18.336  24.038  1.00  0.640          H  
ATOM   9489  HA  ARG A 595     -23.849 -19.818  25.495  1.00  0.770          H  
ATOM   9490 1HB  ARG A 595     -26.227 -19.986  26.075  1.00  1.020          H  
ATOM   9491 2HB  ARG A 595     -26.578 -20.710  24.512  1.00  1.020          H  
ATOM   9492 1HG  ARG A 595     -26.524 -22.426  26.263  1.00  1.020          H  
ATOM   9493 2HG  ARG A 595     -25.191 -22.708  25.122  1.00  1.020          H  
ATOM   9494 1HD  ARG A 595     -23.627 -21.697  26.657  1.00  1.020          H  
ATOM   9495 2HD  ARG A 595     -24.924 -21.354  27.815  1.00  1.020          H  
ATOM   9496  HE  ARG A 595     -23.630 -23.929  27.148  1.00  1.020          H  
ATOM   9497 1HH1 ARG A 595     -26.331 -22.335  28.893  1.00  1.020          H  
ATOM   9498 2HH1 ARG A 595     -26.610 -23.707  29.933  1.00  1.020          H  
ATOM   9499 1HH2 ARG A 595     -24.044 -25.660  28.532  1.00  1.020          H  
ATOM   9500 2HH2 ARG A 595     -25.318 -25.587  29.728  1.00  1.020          H  
ATOM   9501  N   GLY A 596     -24.530 -20.784  22.421  1.00  0.560          N  
ATOM   9502  CA  GLY A 596     -24.012 -21.597  21.337  1.00  0.510          C  
ATOM   9503  C   GLY A 596     -22.513 -21.377  21.142  1.00  0.400          C  
ATOM   9504  O   GLY A 596     -21.735 -22.333  21.109  1.00  0.380          O  
ATOM   9505  H   GLY A 596     -25.366 -20.210  22.252  1.00  0.670          H  
ATOM   9506 1HA  GLY A 596     -24.196 -22.642  21.570  1.00  0.610          H  
ATOM   9507 2HA  GLY A 596     -24.546 -21.358  20.417  1.00  0.610          H  
ATOM   9508  N   LEU A 597     -22.097 -20.118  21.014  1.00  0.340          N  
ATOM   9509  CA  LEU A 597     -20.681 -19.822  20.819  1.00  0.270          C  
ATOM   9510  C   LEU A 597     -19.815 -20.280  21.994  1.00  0.270          C  
ATOM   9511  O   LEU A 597     -18.712 -20.799  21.773  1.00  0.280          O  
ATOM   9512  CB  LEU A 597     -20.504 -18.318  20.564  1.00  0.410          C  
ATOM   9513  CG  LEU A 597     -20.986 -17.808  19.185  1.00  0.410          C  
ATOM   9514  CD1 LEU A 597     -21.050 -16.310  19.193  1.00  0.410          C  
ATOM   9515  CD2 LEU A 597     -19.972 -18.233  18.097  1.00  0.410          C  
ATOM   9516  H   LEU A 597     -22.791 -19.362  21.055  1.00  0.410          H  
ATOM   9517  HA  LEU A 597     -20.353 -20.365  19.942  1.00  0.320          H  
ATOM   9518 1HB  LEU A 597     -21.074 -17.780  21.329  1.00  0.490          H  
ATOM   9519 2HB  LEU A 597     -19.453 -18.063  20.675  1.00  0.490          H  
ATOM   9520  HG  LEU A 597     -21.978 -18.212  18.970  1.00  0.490          H  
ATOM   9521 1HD1 LEU A 597     -21.382 -15.966  18.235  1.00  0.490          H  
ATOM   9522 2HD1 LEU A 597     -21.749 -15.975  19.960  1.00  0.490          H  
ATOM   9523 3HD1 LEU A 597     -20.073 -15.908  19.397  1.00  0.490          H  
ATOM   9524 1HD2 LEU A 597     -20.302 -17.869  17.147  1.00  0.490          H  
ATOM   9525 2HD2 LEU A 597     -19.008 -17.804  18.327  1.00  0.490          H  
ATOM   9526 3HD2 LEU A 597     -19.875 -19.303  18.047  1.00  0.490          H  
ATOM   9527  N   LYS A 598     -20.288 -20.118  23.234  1.00  0.310          N  
ATOM   9528  CA  LYS A 598     -19.509 -20.582  24.380  1.00  0.340          C  
ATOM   9529  C   LYS A 598     -19.326 -22.110  24.356  1.00  0.340          C  
ATOM   9530  O   LYS A 598     -18.224 -22.614  24.642  1.00  0.330          O  
ATOM   9531  CB  LYS A 598     -20.162 -20.121  25.685  1.00  0.460          C  
ATOM   9532  CG  LYS A 598     -20.032 -18.608  25.938  1.00  0.460          C  
ATOM   9533  CD  LYS A 598     -20.760 -18.163  27.210  1.00  0.460          C  
ATOM   9534  CE  LYS A 598     -20.632 -16.652  27.417  1.00  0.460          C  
ATOM   9535  NZ  LYS A 598     -21.401 -16.175  28.606  1.00  0.460          N  
ATOM   9536  H   LYS A 598     -21.176 -19.623  23.383  1.00  0.370          H  
ATOM   9537  HA  LYS A 598     -18.518 -20.134  24.320  1.00  0.410          H  
ATOM   9538 1HB  LYS A 598     -21.226 -20.364  25.658  1.00  0.560          H  
ATOM   9539 2HB  LYS A 598     -19.722 -20.654  26.526  1.00  0.560          H  
ATOM   9540 1HG  LYS A 598     -18.976 -18.357  26.032  1.00  0.560          H  
ATOM   9541 2HG  LYS A 598     -20.434 -18.065  25.086  1.00  0.560          H  
ATOM   9542 1HD  LYS A 598     -21.819 -18.420  27.125  1.00  0.560          H  
ATOM   9543 2HD  LYS A 598     -20.343 -18.680  28.072  1.00  0.560          H  
ATOM   9544 1HE  LYS A 598     -19.581 -16.404  27.554  1.00  0.560          H  
ATOM   9545 2HE  LYS A 598     -21.005 -16.140  26.527  1.00  0.560          H  
ATOM   9546 1HZ  LYS A 598     -21.288 -15.174  28.702  1.00  0.560          H  
ATOM   9547 2HZ  LYS A 598     -22.382 -16.388  28.474  1.00  0.560          H  
ATOM   9548 3HZ  LYS A 598     -21.063 -16.633  29.441  1.00  0.560          H  
ATOM   9549  N   ASP A 599     -20.394 -22.847  23.994  1.00  0.360          N  
ATOM   9550  CA  ASP A 599     -20.318 -24.302  23.912  1.00  0.360          C  
ATOM   9551  C   ASP A 599     -19.412 -24.735  22.766  1.00  0.270          C  
ATOM   9552  O   ASP A 599     -18.656 -25.700  22.897  1.00  0.250          O  
ATOM   9553  CB  ASP A 599     -21.693 -24.944  23.688  1.00  0.500          C  
ATOM   9554  CG  ASP A 599     -22.669 -24.955  24.893  1.00  0.500          C  
ATOM   9555  OD1 ASP A 599     -22.282 -24.667  26.008  1.00  0.500          O  
ATOM   9556  OD2 ASP A 599     -23.806 -25.309  24.664  1.00  0.500          O  
ATOM   9557  H   ASP A 599     -21.293 -22.376  23.828  1.00  0.430          H  
ATOM   9558  HA  ASP A 599     -19.903 -24.679  24.847  1.00  0.430          H  
ATOM   9559 1HB  ASP A 599     -22.188 -24.395  22.880  1.00  0.600          H  
ATOM   9560 2HB  ASP A 599     -21.558 -25.964  23.344  1.00  0.600          H  
ATOM   9561  N   MET A 600     -19.481 -24.007  21.648  1.00  0.250          N  
ATOM   9562  CA  MET A 600     -18.694 -24.291  20.458  1.00  0.220          C  
ATOM   9563  C   MET A 600     -17.214 -24.197  20.799  1.00  0.190          C  
ATOM   9564  O   MET A 600     -16.434 -25.109  20.488  1.00  0.210          O  
ATOM   9565  CB  MET A 600     -19.043 -23.272  19.373  1.00  0.320          C  
ATOM   9566  CG  MET A 600     -18.352 -23.440  18.026  1.00  0.320          C  
ATOM   9567  SD  MET A 600     -16.666 -22.773  17.933  1.00  0.320          S  
ATOM   9568  CE  MET A 600     -16.932 -21.023  18.062  1.00  0.320          C  
ATOM   9569  H   MET A 600     -20.169 -23.251  21.604  1.00  0.300          H  
ATOM   9570  HA  MET A 600     -18.911 -25.298  20.112  1.00  0.260          H  
ATOM   9571 1HB  MET A 600     -20.109 -23.303  19.198  1.00  0.380          H  
ATOM   9572 2HB  MET A 600     -18.833 -22.293  19.745  1.00  0.380          H  
ATOM   9573 1HG  MET A 600     -18.336 -24.481  17.776  1.00  0.380          H  
ATOM   9574 2HG  MET A 600     -18.952 -22.929  17.283  1.00  0.380          H  
ATOM   9575 1HE  MET A 600     -15.980 -20.523  18.009  1.00  0.380          H  
ATOM   9576 2HE  MET A 600     -17.560 -20.690  17.244  1.00  0.380          H  
ATOM   9577 3HE  MET A 600     -17.404 -20.774  19.011  1.00  0.380          H  
ATOM   9578  N   PHE A 601     -16.806 -23.105  21.455  1.00  0.200          N  
ATOM   9579  CA  PHE A 601     -15.408 -23.030  21.788  1.00  0.230          C  
ATOM   9580  C   PHE A 601     -15.034 -24.116  22.764  1.00  0.240          C  
ATOM   9581  O   PHE A 601     -13.999 -24.755  22.605  1.00  0.270          O  
ATOM   9582  CB  PHE A 601     -14.905 -21.698  22.273  1.00  0.310          C  
ATOM   9583  CG  PHE A 601     -13.444 -21.889  22.530  1.00  0.310          C  
ATOM   9584  CD1 PHE A 601     -12.594 -22.146  21.461  1.00  0.310          C  
ATOM   9585  CD2 PHE A 601     -12.911 -21.861  23.803  1.00  0.310          C  
ATOM   9586  CE1 PHE A 601     -11.267 -22.380  21.652  1.00  0.310          C  
ATOM   9587  CE2 PHE A 601     -11.567 -22.090  23.992  1.00  0.310          C  
ATOM   9588  CZ  PHE A 601     -10.743 -22.356  22.909  1.00  0.310          C  
ATOM   9589  H   PHE A 601     -17.463 -22.352  21.688  1.00  0.240          H  
ATOM   9590  HA  PHE A 601     -14.865 -23.233  20.870  1.00  0.280          H  
ATOM   9591 1HB  PHE A 601     -15.049 -20.931  21.516  1.00  0.370          H  
ATOM   9592 2HB  PHE A 601     -15.410 -21.399  23.193  1.00  0.370          H  
ATOM   9593  HD1 PHE A 601     -12.997 -22.171  20.457  1.00  0.370          H  
ATOM   9594  HD2 PHE A 601     -13.563 -21.671  24.658  1.00  0.370          H  
ATOM   9595  HE1 PHE A 601     -10.644 -22.581  20.809  1.00  0.370          H  
ATOM   9596  HE2 PHE A 601     -11.159 -22.080  25.000  1.00  0.370          H  
ATOM   9597  HZ  PHE A 601      -9.687 -22.546  23.062  1.00  0.370          H  
ATOM   9598  N   THR A 602     -15.854 -24.342  23.787  1.00  0.240          N  
ATOM   9599  CA  THR A 602     -15.535 -25.369  24.759  1.00  0.260          C  
ATOM   9600  C   THR A 602     -15.258 -26.700  24.045  1.00  0.240          C  
ATOM   9601  O   THR A 602     -14.290 -27.396  24.379  1.00  0.240          O  
ATOM   9602  CB  THR A 602     -16.693 -25.548  25.767  1.00  0.360          C  
ATOM   9603  OG1 THR A 602     -16.932 -24.303  26.460  1.00  0.360          O  
ATOM   9604  CG2 THR A 602     -16.329 -26.628  26.783  1.00  0.360          C  
ATOM   9605  H   THR A 602     -16.704 -23.788  23.914  1.00  0.290          H  
ATOM   9606  HA  THR A 602     -14.636 -25.070  25.300  1.00  0.310          H  
ATOM   9607  HB  THR A 602     -17.597 -25.838  25.240  1.00  0.430          H  
ATOM   9608  HG1 THR A 602     -17.363 -23.657  25.847  1.00  0.430          H  
ATOM   9609 1HG2 THR A 602     -17.147 -26.742  27.490  1.00  0.430          H  
ATOM   9610 2HG2 THR A 602     -16.158 -27.574  26.275  1.00  0.430          H  
ATOM   9611 3HG2 THR A 602     -15.424 -26.334  27.316  1.00  0.430          H  
ATOM   9612  N   GLN A 603     -16.108 -27.076  23.077  1.00  0.230          N  
ATOM   9613  CA  GLN A 603     -15.880 -28.315  22.356  1.00  0.240          C  
ATOM   9614  C   GLN A 603     -14.522 -28.291  21.649  1.00  0.220          C  
ATOM   9615  O   GLN A 603     -13.779 -29.276  21.702  1.00  0.240          O  
ATOM   9616  CB  GLN A 603     -16.975 -28.582  21.322  1.00  0.330          C  
ATOM   9617  CG  GLN A 603     -16.799 -29.923  20.640  1.00  0.330          C  
ATOM   9618  CD  GLN A 603     -17.787 -30.230  19.555  1.00  0.330          C  
ATOM   9619  OE1 GLN A 603     -18.763 -29.506  19.234  1.00  0.330          O  
ATOM   9620  NE2 GLN A 603     -17.503 -31.350  18.933  1.00  0.330          N  
ATOM   9621  H   GLN A 603     -16.934 -26.501  22.877  1.00  0.280          H  
ATOM   9622  HA  GLN A 603     -15.874 -29.133  23.074  1.00  0.290          H  
ATOM   9623 1HB  GLN A 603     -17.951 -28.551  21.805  1.00  0.400          H  
ATOM   9624 2HB  GLN A 603     -16.957 -27.796  20.562  1.00  0.400          H  
ATOM   9625 1HG  GLN A 603     -15.811 -29.962  20.182  1.00  0.400          H  
ATOM   9626 2HG  GLN A 603     -16.877 -30.704  21.396  1.00  0.400          H  
ATOM   9627 1HE2 GLN A 603     -18.036 -31.679  18.132  1.00  0.400          H  
ATOM   9628 2HE2 GLN A 603     -16.697 -31.878  19.195  1.00  0.400          H  
ATOM   9629  N   ALA A 604     -14.190 -27.181  20.974  1.00  0.210          N  
ATOM   9630  CA  ALA A 604     -12.899 -27.085  20.297  1.00  0.230          C  
ATOM   9631  C   ALA A 604     -11.720 -27.183  21.251  1.00  0.230          C  
ATOM   9632  O   ALA A 604     -10.722 -27.845  20.949  1.00  0.260          O  
ATOM   9633  CB  ALA A 604     -12.779 -25.778  19.594  1.00  0.310          C  
ATOM   9634  H   ALA A 604     -14.868 -26.409  20.910  1.00  0.250          H  
ATOM   9635  HA  ALA A 604     -12.837 -27.900  19.580  1.00  0.280          H  
ATOM   9636 1HB  ALA A 604     -11.827 -25.759  19.094  1.00  0.380          H  
ATOM   9637 2HB  ALA A 604     -13.580 -25.670  18.893  1.00  0.380          H  
ATOM   9638 3HB  ALA A 604     -12.831 -24.973  20.322  1.00  0.380          H  
ATOM   9639  N   GLU A 605     -11.836 -26.525  22.409  1.00  0.220          N  
ATOM   9640  CA  GLU A 605     -10.775 -26.508  23.400  1.00  0.260          C  
ATOM   9641  C   GLU A 605     -10.483 -27.925  23.832  1.00  0.240          C  
ATOM   9642  O   GLU A 605      -9.321 -28.346  23.894  1.00  0.260          O  
ATOM   9643  CB  GLU A 605     -11.181 -25.690  24.636  1.00  0.350          C  
ATOM   9644  CG  GLU A 605     -10.063 -25.515  25.673  1.00  0.350          C  
ATOM   9645  CD  GLU A 605     -10.421 -24.690  26.887  1.00  0.350          C  
ATOM   9646  OE1 GLU A 605     -11.547 -24.294  27.025  1.00  0.350          O  
ATOM   9647  OE2 GLU A 605      -9.538 -24.451  27.678  1.00  0.350          O  
ATOM   9648  H   GLU A 605     -12.684 -25.980  22.575  1.00  0.260          H  
ATOM   9649  HA  GLU A 605      -9.881 -26.079  22.954  1.00  0.310          H  
ATOM   9650 1HB  GLU A 605     -11.540 -24.741  24.328  1.00  0.420          H  
ATOM   9651 2HB  GLU A 605     -12.012 -26.187  25.135  1.00  0.420          H  
ATOM   9652 1HG  GLU A 605      -9.710 -26.493  25.998  1.00  0.420          H  
ATOM   9653 2HG  GLU A 605      -9.262 -25.023  25.181  1.00  0.420          H  
ATOM   9654  N   LYS A 606     -11.555 -28.669  24.124  1.00  0.230          N  
ATOM   9655  CA  LYS A 606     -11.422 -30.046  24.546  1.00  0.240          C  
ATOM   9656  C   LYS A 606     -10.850 -30.906  23.436  1.00  0.230          C  
ATOM   9657  O   LYS A 606      -9.928 -31.687  23.675  1.00  0.250          O  
ATOM   9658  CB  LYS A 606     -12.765 -30.601  25.012  1.00  0.330          C  
ATOM   9659  CG  LYS A 606     -13.243 -30.033  26.349  1.00  0.330          C  
ATOM   9660  CD  LYS A 606     -14.601 -30.599  26.743  1.00  0.330          C  
ATOM   9661  CE  LYS A 606     -15.050 -30.074  28.105  1.00  0.330          C  
ATOM   9662  NZ  LYS A 606     -16.400 -30.585  28.482  1.00  0.330          N  
ATOM   9663  H   LYS A 606     -12.481 -28.232  24.072  1.00  0.280          H  
ATOM   9664  HA  LYS A 606     -10.729 -30.078  25.385  1.00  0.290          H  
ATOM   9665 1HB  LYS A 606     -13.525 -30.367  24.261  1.00  0.400          H  
ATOM   9666 2HB  LYS A 606     -12.705 -31.685  25.095  1.00  0.400          H  
ATOM   9667 1HG  LYS A 606     -12.515 -30.272  27.122  1.00  0.400          H  
ATOM   9668 2HG  LYS A 606     -13.316 -28.946  26.270  1.00  0.400          H  
ATOM   9669 1HD  LYS A 606     -15.339 -30.307  25.992  1.00  0.400          H  
ATOM   9670 2HD  LYS A 606     -14.550 -31.685  26.777  1.00  0.400          H  
ATOM   9671 1HE  LYS A 606     -14.332 -30.387  28.859  1.00  0.400          H  
ATOM   9672 2HE  LYS A 606     -15.078 -28.989  28.077  1.00  0.400          H  
ATOM   9673 1HZ  LYS A 606     -16.660 -30.217  29.387  1.00  0.400          H  
ATOM   9674 2HZ  LYS A 606     -17.078 -30.290  27.793  1.00  0.400          H  
ATOM   9675 3HZ  LYS A 606     -16.381 -31.594  28.524  1.00  0.400          H  
ATOM   9676  N   ALA A 607     -11.315 -30.713  22.198  1.00  0.220          N  
ATOM   9677  CA  ALA A 607     -10.816 -31.529  21.108  1.00  0.220          C  
ATOM   9678  C   ALA A 607      -9.304 -31.395  21.005  1.00  0.220          C  
ATOM   9679  O   ALA A 607      -8.595 -32.394  20.842  1.00  0.240          O  
ATOM   9680  CB  ALA A 607     -11.466 -31.093  19.803  1.00  0.310          C  
ATOM   9681  H   ALA A 607     -12.084 -30.057  22.028  1.00  0.260          H  
ATOM   9682  HA  ALA A 607     -11.064 -32.571  21.311  1.00  0.260          H  
ATOM   9683 1HB  ALA A 607     -11.114 -31.696  18.988  1.00  0.370          H  
ATOM   9684 2HB  ALA A 607     -12.547 -31.197  19.890  1.00  0.370          H  
ATOM   9685 3HB  ALA A 607     -11.220 -30.055  19.614  1.00  0.370          H  
ATOM   9686  N   ILE A 608      -8.791 -30.183  21.180  1.00  0.210          N  
ATOM   9687  CA  ILE A 608      -7.351 -29.993  21.103  1.00  0.230          C  
ATOM   9688  C   ILE A 608      -6.642 -30.653  22.261  1.00  0.280          C  
ATOM   9689  O   ILE A 608      -5.611 -31.306  22.076  1.00  0.330          O  
ATOM   9690  CB  ILE A 608      -6.962 -28.539  21.004  1.00  0.310          C  
ATOM   9691  CG1 ILE A 608      -7.470 -28.099  19.730  1.00  0.310          C  
ATOM   9692  CG2 ILE A 608      -5.410 -28.389  21.070  1.00  0.310          C  
ATOM   9693  CD1 ILE A 608      -7.417 -26.708  19.511  1.00  0.310          C  
ATOM   9694  H   ILE A 608      -9.429 -29.383  21.293  1.00  0.250          H  
ATOM   9695  HA  ILE A 608      -7.002 -30.474  20.188  1.00  0.280          H  
ATOM   9696  HB  ILE A 608      -7.449 -27.962  21.796  1.00  0.380          H  
ATOM   9697 1HG1 ILE A 608      -6.931 -28.623  18.995  1.00  0.380          H  
ATOM   9698 2HG1 ILE A 608      -8.511 -28.386  19.653  1.00  0.380          H  
ATOM   9699 1HG2 ILE A 608      -5.115 -27.363  20.960  1.00  0.380          H  
ATOM   9700 2HG2 ILE A 608      -5.038 -28.747  22.024  1.00  0.380          H  
ATOM   9701 3HG2 ILE A 608      -4.959 -28.976  20.263  1.00  0.380          H  
ATOM   9702 1HD1 ILE A 608      -7.827 -26.493  18.559  1.00  0.380          H  
ATOM   9703 2HD1 ILE A 608      -8.000 -26.229  20.290  1.00  0.380          H  
ATOM   9704 3HD1 ILE A 608      -6.407 -26.356  19.525  1.00  0.380          H  
ATOM   9705  N   SER A 609      -7.162 -30.476  23.479  1.00  0.300          N  
ATOM   9706  CA  SER A 609      -6.541 -31.089  24.650  1.00  0.370          C  
ATOM   9707  C   SER A 609      -6.496 -32.619  24.522  1.00  0.370          C  
ATOM   9708  O   SER A 609      -5.591 -33.266  25.054  1.00  0.420          O  
ATOM   9709  CB  SER A 609      -7.284 -30.700  25.917  1.00  0.490          C  
ATOM   9710  OG  SER A 609      -7.153 -29.326  26.191  1.00  0.490          O  
ATOM   9711  H   SER A 609      -7.991 -29.883  23.607  1.00  0.360          H  
ATOM   9712  HA  SER A 609      -5.519 -30.721  24.725  1.00  0.440          H  
ATOM   9713 1HB  SER A 609      -8.339 -30.950  25.801  1.00  0.590          H  
ATOM   9714 2HB  SER A 609      -6.902 -31.280  26.753  1.00  0.590          H  
ATOM   9715  HG  SER A 609      -7.673 -29.162  26.982  1.00  0.590          H  
ATOM   9716  N   GLN A 610      -7.426 -33.189  23.746  1.00  0.330          N  
ATOM   9717  CA  GLN A 610      -7.515 -34.623  23.486  1.00  0.330          C  
ATOM   9718  C   GLN A 610      -6.583 -35.101  22.348  1.00  0.340          C  
ATOM   9719  O   GLN A 610      -6.563 -36.301  22.019  1.00  0.350          O  
ATOM   9720  CB  GLN A 610      -8.970 -34.997  23.176  1.00  0.460          C  
ATOM   9721  CG  GLN A 610      -9.925 -34.828  24.360  1.00  0.460          C  
ATOM   9722  CD  GLN A 610     -11.373 -35.042  23.969  1.00  0.460          C  
ATOM   9723  OE1 GLN A 610     -11.703 -35.182  22.782  1.00  0.460          O  
ATOM   9724  NE2 GLN A 610     -12.254 -35.069  24.963  1.00  0.460          N  
ATOM   9725  H   GLN A 610      -8.188 -32.598  23.392  1.00  0.400          H  
ATOM   9726  HA  GLN A 610      -7.219 -35.144  24.394  1.00  0.400          H  
ATOM   9727 1HB  GLN A 610      -9.333 -34.366  22.364  1.00  0.550          H  
ATOM   9728 2HB  GLN A 610      -9.020 -36.028  22.838  1.00  0.550          H  
ATOM   9729 1HG  GLN A 610      -9.668 -35.570  25.113  1.00  0.550          H  
ATOM   9730 2HG  GLN A 610      -9.819 -33.839  24.780  1.00  0.550          H  
ATOM   9731 1HE2 GLN A 610     -13.226 -35.208  24.764  1.00  0.550          H  
ATOM   9732 2HE2 GLN A 610     -11.950 -34.955  25.910  1.00  0.550          H  
ATOM   9733  N   GLY A 611      -5.813 -34.182  21.743  1.00  0.350          N  
ATOM   9734  CA  GLY A 611      -4.876 -34.532  20.680  1.00  0.400          C  
ATOM   9735  C   GLY A 611      -5.352 -34.360  19.237  1.00  0.350          C  
ATOM   9736  O   GLY A 611      -4.721 -34.911  18.333  1.00  0.390          O  
ATOM   9737  H   GLY A 611      -5.857 -33.203  22.037  1.00  0.420          H  
ATOM   9738 1HA  GLY A 611      -3.982 -33.923  20.817  1.00  0.480          H  
ATOM   9739 2HA  GLY A 611      -4.557 -35.561  20.825  1.00  0.480          H  
ATOM   9740  N   VAL A 612      -6.444 -33.636  19.012  1.00  0.280          N  
ATOM   9741  CA  VAL A 612      -6.967 -33.407  17.672  1.00  0.270          C  
ATOM   9742  C   VAL A 612      -6.138 -32.405  16.885  1.00  0.280          C  
ATOM   9743  O   VAL A 612      -5.813 -31.343  17.403  1.00  0.310          O  
ATOM   9744  CB  VAL A 612      -8.402 -32.922  17.821  1.00  0.380          C  
ATOM   9745  CG1 VAL A 612      -9.006 -32.551  16.566  1.00  0.380          C  
ATOM   9746  CG2 VAL A 612      -9.175 -34.017  18.414  1.00  0.380          C  
ATOM   9747  H   VAL A 612      -6.958 -33.197  19.784  1.00  0.340          H  
ATOM   9748  HA  VAL A 612      -6.975 -34.341  17.134  1.00  0.320          H  
ATOM   9749  HB  VAL A 612      -8.415 -32.051  18.450  1.00  0.460          H  
ATOM   9750 1HG1 VAL A 612     -10.028 -32.245  16.733  1.00  0.460          H  
ATOM   9751 2HG1 VAL A 612      -8.461 -31.736  16.097  1.00  0.460          H  
ATOM   9752 3HG1 VAL A 612      -8.989 -33.404  15.941  1.00  0.460          H  
ATOM   9753 1HG2 VAL A 612     -10.157 -33.674  18.544  1.00  0.460          H  
ATOM   9754 2HG2 VAL A 612      -9.161 -34.860  17.751  1.00  0.460          H  
ATOM   9755 3HG2 VAL A 612      -8.769 -34.313  19.376  1.00  0.460          H  
ATOM   9756  N   SER A 613      -5.782 -32.753  15.635  1.00  0.280          N  
ATOM   9757  CA  SER A 613      -5.017 -31.851  14.773  1.00  0.300          C  
ATOM   9758  C   SER A 613      -5.952 -31.101  13.810  1.00  0.260          C  
ATOM   9759  O   SER A 613      -5.638 -30.003  13.336  1.00  0.280          O  
ATOM   9760  CB  SER A 613      -3.949 -32.598  13.981  1.00  0.410          C  
ATOM   9761  OG  SER A 613      -2.964 -33.154  14.813  1.00  0.410          O  
ATOM   9762  H   SER A 613      -6.081 -33.647  15.253  1.00  0.340          H  
ATOM   9763  HA  SER A 613      -4.511 -31.117  15.402  1.00  0.360          H  
ATOM   9764 1HB  SER A 613      -4.413 -33.395  13.416  1.00  0.490          H  
ATOM   9765 2HB  SER A 613      -3.488 -31.914  13.272  1.00  0.490          H  
ATOM   9766  HG  SER A 613      -2.204 -33.307  14.258  1.00  0.490          H  
ATOM   9767  N   LEU A 614      -7.110 -31.687  13.509  1.00  0.320          N  
ATOM   9768  CA  LEU A 614      -8.033 -31.028  12.590  1.00  0.340          C  
ATOM   9769  C   LEU A 614      -9.417 -30.814  13.199  1.00  0.310          C  
ATOM   9770  O   LEU A 614     -10.084 -31.760  13.636  1.00  0.380          O  
ATOM   9771  CB  LEU A 614      -8.191 -31.852  11.300  1.00  0.470          C  
ATOM   9772  CG  LEU A 614      -6.938 -31.989  10.377  1.00  0.470          C  
ATOM   9773  CD1 LEU A 614      -6.166 -33.282  10.721  1.00  0.470          C  
ATOM   9774  CD2 LEU A 614      -7.379 -31.993   8.936  1.00  0.470          C  
ATOM   9775  H   LEU A 614      -7.292 -32.634  13.849  1.00  0.380          H  
ATOM   9776  HA  LEU A 614      -7.637 -30.045  12.333  1.00  0.410          H  
ATOM   9777 1HB  LEU A 614      -8.463 -32.839  11.588  1.00  0.560          H  
ATOM   9778 2HB  LEU A 614      -9.008 -31.427  10.714  1.00  0.560          H  
ATOM   9779  HG  LEU A 614      -6.270 -31.143  10.552  1.00  0.560          H  
ATOM   9780 1HD1 LEU A 614      -5.289 -33.360  10.079  1.00  0.560          H  
ATOM   9781 2HD1 LEU A 614      -5.856 -33.272  11.738  1.00  0.560          H  
ATOM   9782 3HD1 LEU A 614      -6.806 -34.149  10.561  1.00  0.560          H  
ATOM   9783 1HD2 LEU A 614      -6.510 -32.075   8.282  1.00  0.560          H  
ATOM   9784 2HD2 LEU A 614      -8.049 -32.835   8.752  1.00  0.560          H  
ATOM   9785 3HD2 LEU A 614      -7.894 -31.067   8.743  1.00  0.560          H  
ATOM   9786  N   LEU A 615      -9.858 -29.564  13.208  1.00  0.210          N  
ATOM   9787  CA  LEU A 615     -11.173 -29.220  13.731  1.00  0.180          C  
ATOM   9788  C   LEU A 615     -12.110 -28.906  12.579  1.00  0.180          C  
ATOM   9789  O   LEU A 615     -11.808 -28.033  11.759  1.00  0.200          O  
ATOM   9790  CB  LEU A 615     -11.112 -27.976  14.632  1.00  0.260          C  
ATOM   9791  CG  LEU A 615     -10.176 -27.987  15.865  1.00  0.260          C  
ATOM   9792  CD1 LEU A 615     -10.309 -26.642  16.552  1.00  0.260          C  
ATOM   9793  CD2 LEU A 615     -10.512 -29.122  16.830  1.00  0.260          C  
ATOM   9794  H   LEU A 615      -9.255 -28.822  12.833  1.00  0.250          H  
ATOM   9795  HA  LEU A 615     -11.585 -30.068  14.278  1.00  0.220          H  
ATOM   9796 1HB  LEU A 615     -10.794 -27.137  14.009  1.00  0.320          H  
ATOM   9797 2HB  LEU A 615     -12.102 -27.769  14.971  1.00  0.320          H  
ATOM   9798  HG  LEU A 615      -9.155 -28.109  15.530  1.00  0.320          H  
ATOM   9799 1HD1 LEU A 615      -9.663 -26.603  17.402  1.00  0.320          H  
ATOM   9800 2HD1 LEU A 615     -10.039 -25.853  15.852  1.00  0.320          H  
ATOM   9801 3HD1 LEU A 615     -11.333 -26.506  16.878  1.00  0.320          H  
ATOM   9802 1HD2 LEU A 615      -9.827 -29.095  17.677  1.00  0.320          H  
ATOM   9803 2HD2 LEU A 615     -11.524 -29.028  17.190  1.00  0.320          H  
ATOM   9804 3HD2 LEU A 615     -10.405 -30.056  16.314  1.00  0.320          H  
ATOM   9805  N   ILE A 616     -13.235 -29.601  12.506  1.00  0.170          N  
ATOM   9806  CA  ILE A 616     -14.192 -29.352  11.441  1.00  0.210          C  
ATOM   9807  C   ILE A 616     -15.451 -28.753  12.003  1.00  0.200          C  
ATOM   9808  O   ILE A 616     -16.063 -29.341  12.875  1.00  0.260          O  
ATOM   9809  CB  ILE A 616     -14.579 -30.631  10.688  1.00  0.280          C  
ATOM   9810  CG1 ILE A 616     -13.328 -31.288  10.092  1.00  0.280          C  
ATOM   9811  CG2 ILE A 616     -15.619 -30.270   9.583  1.00  0.280          C  
ATOM   9812  CD1 ILE A 616     -12.725 -32.415  10.912  1.00  0.280          C  
ATOM   9813  H   ILE A 616     -13.426 -30.331  13.202  1.00  0.200          H  
ATOM   9814  HA  ILE A 616     -13.765 -28.644  10.738  1.00  0.250          H  
ATOM   9815  HB  ILE A 616     -15.021 -31.342  11.380  1.00  0.330          H  
ATOM   9816 1HG1 ILE A 616     -13.565 -31.659   9.113  1.00  0.330          H  
ATOM   9817 2HG1 ILE A 616     -12.566 -30.540  10.009  1.00  0.330          H  
ATOM   9818 1HG2 ILE A 616     -15.914 -31.143   9.067  1.00  0.330          H  
ATOM   9819 2HG2 ILE A 616     -16.511 -29.827  10.017  1.00  0.330          H  
ATOM   9820 3HG2 ILE A 616     -15.177 -29.561   8.880  1.00  0.330          H  
ATOM   9821 1HD1 ILE A 616     -11.843 -32.780  10.391  1.00  0.330          H  
ATOM   9822 2HD1 ILE A 616     -12.435 -32.066  11.901  1.00  0.330          H  
ATOM   9823 3HD1 ILE A 616     -13.449 -33.221  11.018  1.00  0.330          H  
ATOM   9824  N   LEU A 617     -15.868 -27.617  11.497  1.00  0.210          N  
ATOM   9825  CA  LEU A 617     -17.077 -26.975  11.996  1.00  0.190          C  
ATOM   9826  C   LEU A 617     -18.165 -27.316  11.023  1.00  0.190          C  
ATOM   9827  O   LEU A 617     -17.936 -27.236   9.818  1.00  0.260          O  
ATOM   9828  CB  LEU A 617     -16.872 -25.456  12.099  1.00  0.270          C  
ATOM   9829  CG  LEU A 617     -16.146 -24.943  13.377  1.00  0.270          C  
ATOM   9830  CD1 LEU A 617     -14.790 -25.640  13.508  1.00  0.270          C  
ATOM   9831  CD2 LEU A 617     -15.962 -23.416  13.279  1.00  0.270          C  
ATOM   9832  H   LEU A 617     -15.312 -27.187  10.753  1.00  0.250          H  
ATOM   9833  HA  LEU A 617     -17.345 -27.379  12.971  1.00  0.230          H  
ATOM   9834 1HB  LEU A 617     -16.287 -25.134  11.236  1.00  0.330          H  
ATOM   9835 2HB  LEU A 617     -17.847 -24.977  12.045  1.00  0.330          H  
ATOM   9836  HG  LEU A 617     -16.743 -25.177  14.261  1.00  0.330          H  
ATOM   9837 1HD1 LEU A 617     -14.309 -25.309  14.355  1.00  0.330          H  
ATOM   9838 2HD1 LEU A 617     -14.912 -26.685  13.613  1.00  0.330          H  
ATOM   9839 3HD1 LEU A 617     -14.181 -25.432  12.637  1.00  0.330          H  
ATOM   9840 1HD2 LEU A 617     -15.461 -23.040  14.175  1.00  0.330          H  
ATOM   9841 2HD2 LEU A 617     -15.362 -23.179  12.405  1.00  0.330          H  
ATOM   9842 3HD2 LEU A 617     -16.929 -22.937  13.188  1.00  0.330          H  
ATOM   9843  N   SER A 618     -19.343 -27.702  11.512  1.00  0.140          N  
ATOM   9844  CA  SER A 618     -20.407 -28.079  10.574  1.00  0.160          C  
ATOM   9845  C   SER A 618     -21.854 -27.843  11.007  1.00  0.180          C  
ATOM   9846  O   SER A 618     -22.232 -28.038  12.171  1.00  0.240          O  
ATOM   9847  CB  SER A 618     -20.254 -29.525  10.217  1.00  0.220          C  
ATOM   9848  OG  SER A 618     -21.268 -29.919   9.353  1.00  0.220          O  
ATOM   9849  H   SER A 618     -19.451 -27.800  12.528  1.00  0.170          H  
ATOM   9850  HA  SER A 618     -20.253 -27.500   9.665  1.00  0.190          H  
ATOM   9851 1HB  SER A 618     -19.287 -29.687   9.748  1.00  0.260          H  
ATOM   9852 2HB  SER A 618     -20.280 -30.128  11.118  1.00  0.260          H  
ATOM   9853  HG  SER A 618     -20.857 -30.626   8.797  1.00  0.260          H  
ATOM   9854  N   ASP A 619     -22.673 -27.403  10.038  1.00  0.240          N  
ATOM   9855  CA  ASP A 619     -24.100 -27.129  10.228  1.00  0.310          C  
ATOM   9856  C   ASP A 619     -25.031 -28.262   9.752  1.00  0.390          C  
ATOM   9857  O   ASP A 619     -26.245 -28.047   9.606  1.00  0.590          O  
ATOM   9858  CB  ASP A 619     -24.480 -25.813   9.534  1.00  0.410          C  
ATOM   9859  CG  ASP A 619     -24.247 -25.841   8.006  1.00  0.410          C  
ATOM   9860  OD1 ASP A 619     -23.825 -26.859   7.506  1.00  0.410          O  
ATOM   9861  OD2 ASP A 619     -24.463 -24.830   7.355  1.00  0.410          O  
ATOM   9862  H   ASP A 619     -22.292 -27.269   9.097  1.00  0.290          H  
ATOM   9863  HA  ASP A 619     -24.265 -26.994  11.292  1.00  0.370          H  
ATOM   9864 1HB  ASP A 619     -25.533 -25.597   9.726  1.00  0.490          H  
ATOM   9865 2HB  ASP A 619     -23.898 -24.995   9.961  1.00  0.490          H  
ATOM   9866  N   LYS A 620     -24.463 -29.451   9.521  1.00  0.370          N  
ATOM   9867  CA  LYS A 620     -25.167 -30.656   9.032  1.00  0.620          C  
ATOM   9868  C   LYS A 620     -26.176 -31.412   9.935  1.00  0.820          C  
ATOM   9869  O   LYS A 620     -25.871 -32.595  10.089  1.00  1.900          O  
ATOM   9870  CB  LYS A 620     -24.140 -31.694   8.555  1.00  0.770          C  
ATOM   9871  CG  LYS A 620     -23.298 -31.321   7.336  1.00  0.770          C  
ATOM   9872  CD  LYS A 620     -24.070 -31.478   6.012  1.00  0.770          C  
ATOM   9873  CE  LYS A 620     -23.145 -31.275   4.810  1.00  0.770          C  
ATOM   9874  NZ  LYS A 620     -22.120 -32.374   4.688  1.00  0.770          N  
ATOM   9875  H   LYS A 620     -23.451 -29.514   9.652  1.00  0.440          H  
ATOM   9876  HA  LYS A 620     -25.734 -30.337   8.159  1.00  0.740          H  
ATOM   9877 1HB  LYS A 620     -23.448 -31.913   9.371  1.00  0.920          H  
ATOM   9878 2HB  LYS A 620     -24.642 -32.623   8.296  1.00  0.920          H  
ATOM   9879 1HG  LYS A 620     -22.979 -30.280   7.421  1.00  0.920          H  
ATOM   9880 2HG  LYS A 620     -22.413 -31.948   7.323  1.00  0.920          H  
ATOM   9881 1HD  LYS A 620     -24.511 -32.472   5.958  1.00  0.920          H  
ATOM   9882 2HD  LYS A 620     -24.866 -30.738   5.958  1.00  0.920          H  
ATOM   9883 1HE  LYS A 620     -23.741 -31.253   3.909  1.00  0.920          H  
ATOM   9884 2HE  LYS A 620     -22.629 -30.321   4.918  1.00  0.920          H  
ATOM   9885 1HZ  LYS A 620     -21.509 -32.207   3.902  1.00  0.920          H  
ATOM   9886 2HZ  LYS A 620     -21.526 -32.409   5.526  1.00  0.920          H  
ATOM   9887 3HZ  LYS A 620     -22.576 -33.260   4.573  1.00  0.920          H  
ATOM   9888  N   LYS A 621     -26.586 -30.782  11.014  1.00  0.690          N  
ATOM   9889  CA  LYS A 621     -27.923 -31.179  11.481  1.00  0.680          C  
ATOM   9890  C   LYS A 621     -29.028 -30.119  11.420  1.00  0.470          C  
ATOM   9891  O   LYS A 621     -30.034 -30.283  12.101  1.00  0.480          O  
ATOM   9892  CB  LYS A 621     -27.874 -31.708  12.924  1.00  0.960          C  
ATOM   9893  CG  LYS A 621     -27.100 -32.990  13.136  1.00  0.960          C  
ATOM   9894  CD  LYS A 621     -27.201 -33.436  14.594  1.00  0.960          C  
ATOM   9895  CE  LYS A 621     -26.494 -34.764  14.832  1.00  0.960          C  
ATOM   9896  NZ  LYS A 621     -26.561 -35.181  16.265  1.00  0.960          N  
ATOM   9897  H   LYS A 621     -25.901 -30.798  11.754  1.00  0.830          H  
ATOM   9898  HA  LYS A 621     -28.252 -32.001  10.844  1.00  0.820          H  
ATOM   9899 1HB  LYS A 621     -27.441 -30.961  13.572  1.00  1.150          H  
ATOM   9900 2HB  LYS A 621     -28.888 -31.887  13.278  1.00  1.150          H  
ATOM   9901 1HG  LYS A 621     -27.498 -33.769  12.484  1.00  1.150          H  
ATOM   9902 2HG  LYS A 621     -26.053 -32.832  12.880  1.00  1.150          H  
ATOM   9903 1HD  LYS A 621     -26.749 -32.676  15.234  1.00  1.150          H  
ATOM   9904 2HD  LYS A 621     -28.251 -33.540  14.869  1.00  1.150          H  
ATOM   9905 1HE  LYS A 621     -26.964 -35.532  14.219  1.00  1.150          H  
ATOM   9906 2HE  LYS A 621     -25.448 -34.670  14.541  1.00  1.150          H  
ATOM   9907 1HZ  LYS A 621     -26.084 -36.065  16.384  1.00  1.150          H  
ATOM   9908 2HZ  LYS A 621     -26.114 -34.478  16.844  1.00  1.150          H  
ATOM   9909 3HZ  LYS A 621     -27.526 -35.282  16.545  1.00  1.150          H  
ATOM   9910  N   MET A 622     -28.878 -29.039  10.648  1.00  0.560          N  
ATOM   9911  CA  MET A 622     -29.918 -27.998  10.662  1.00  0.490          C  
ATOM   9912  C   MET A 622     -31.302 -28.568  10.398  1.00  0.570          C  
ATOM   9913  O   MET A 622     -31.500 -29.366   9.482  1.00  1.010          O  
ATOM   9914  CB  MET A 622     -29.615 -26.900   9.641  1.00  0.710          C  
ATOM   9915  CG  MET A 622     -30.590 -25.697   9.714  1.00  0.710          C  
ATOM   9916  SD  MET A 622     -30.200 -24.369   8.571  1.00  0.710          S  
ATOM   9917  CE  MET A 622     -30.689 -25.084   7.026  1.00  0.710          C  
ATOM   9918  H   MET A 622     -28.021 -28.895  10.103  1.00  0.670          H  
ATOM   9919  HA  MET A 622     -29.942 -27.551  11.654  1.00  0.590          H  
ATOM   9920 1HB  MET A 622     -28.601 -26.536   9.779  1.00  0.860          H  
ATOM   9921 2HB  MET A 622     -29.670 -27.331   8.651  1.00  0.860          H  
ATOM   9922 1HG  MET A 622     -31.604 -26.026   9.505  1.00  0.860          H  
ATOM   9923 2HG  MET A 622     -30.581 -25.294  10.723  1.00  0.860          H  
ATOM   9924 1HE  MET A 622     -30.499 -24.380   6.234  1.00  0.860          H  
ATOM   9925 2HE  MET A 622     -30.120 -25.980   6.845  1.00  0.860          H  
ATOM   9926 3HE  MET A 622     -31.744 -25.318   7.049  1.00  0.860          H  
ATOM   9927  N   ASN A 623     -32.267 -28.160  11.214  1.00  0.950          N  
ATOM   9928  CA  ASN A 623     -33.626 -28.672  11.077  1.00  1.050          C  
ATOM   9929  C   ASN A 623     -34.597 -27.709  11.719  1.00  1.110          C  
ATOM   9930  O   ASN A 623     -34.213 -26.650  12.182  1.00  1.590          O  
ATOM   9931  CB  ASN A 623     -33.777 -30.088  11.647  1.00  1.430          C  
ATOM   9932  CG  ASN A 623     -33.541 -30.260  13.162  1.00  1.430          C  
ATOM   9933  OD1 ASN A 623     -34.140 -29.586  14.030  1.00  1.430          O  
ATOM   9934  ND2 ASN A 623     -32.688 -31.208  13.490  1.00  1.430          N  
ATOM   9935  H   ASN A 623     -32.051 -27.438  11.915  1.00  1.140          H  
ATOM   9936  HA  ASN A 623     -33.870 -28.718  10.017  1.00  1.260          H  
ATOM   9937 1HB  ASN A 623     -34.768 -30.467  11.411  1.00  1.720          H  
ATOM   9938 2HB  ASN A 623     -33.068 -30.738  11.133  1.00  1.720          H  
ATOM   9939 1HD2 ASN A 623     -32.502 -31.408  14.455  1.00  1.720          H  
ATOM   9940 2HD2 ASN A 623     -32.230 -31.742  12.773  1.00  1.720          H  
ATOM   9941  N   GLU A 624     -35.854 -28.073  11.798  1.00  1.200          N  
ATOM   9942  CA  GLU A 624     -36.862 -27.177  12.360  1.00  1.490          C  
ATOM   9943  C   GLU A 624     -36.510 -26.603  13.741  1.00  1.290          C  
ATOM   9944  O   GLU A 624     -36.883 -25.460  14.036  1.00  1.850          O  
ATOM   9945  CB  GLU A 624     -38.201 -27.907  12.422  1.00  1.970          C  
ATOM   9946  CG  GLU A 624     -39.367 -27.090  12.953  1.00  1.970          C  
ATOM   9947  CD  GLU A 624     -40.661 -27.843  12.860  1.00  1.970          C  
ATOM   9948  OE1 GLU A 624     -40.672 -28.866  12.220  1.00  1.970          O  
ATOM   9949  OE2 GLU A 624     -41.636 -27.416  13.443  1.00  1.970          O  
ATOM   9950  H   GLU A 624     -36.140 -28.967  11.427  1.00  1.440          H  
ATOM   9951  HA  GLU A 624     -36.967 -26.331  11.687  1.00  1.790          H  
ATOM   9952 1HB  GLU A 624     -38.464 -28.252  11.422  1.00  2.360          H  
ATOM   9953 2HB  GLU A 624     -38.100 -28.789  13.056  1.00  2.360          H  
ATOM   9954 1HG  GLU A 624     -39.188 -26.838  13.999  1.00  2.360          H  
ATOM   9955 2HG  GLU A 624     -39.437 -26.162  12.391  1.00  2.360          H  
ATOM   9956  N   ARG A 625     -35.866 -27.392  14.616  1.00  0.890          N  
ATOM   9957  CA  ARG A 625     -35.589 -26.930  15.972  1.00  0.610          C  
ATOM   9958  C   ARG A 625     -34.183 -26.365  16.178  1.00  0.460          C  
ATOM   9959  O   ARG A 625     -33.835 -25.975  17.294  1.00  0.620          O  
ATOM   9960  CB  ARG A 625     -35.799 -28.069  16.956  1.00  0.970          C  
ATOM   9961  CG  ARG A 625     -37.244 -28.531  17.105  1.00  0.970          C  
ATOM   9962  CD  ARG A 625     -37.339 -29.764  17.944  1.00  0.970          C  
ATOM   9963  NE  ARG A 625     -38.728 -30.160  18.197  1.00  0.970          N  
ATOM   9964  CZ  ARG A 625     -39.523 -30.857  17.348  1.00  0.970          C  
ATOM   9965  NH1 ARG A 625     -39.074 -31.257  16.174  1.00  0.970          N  
ATOM   9966  NH2 ARG A 625     -40.766 -31.139  17.707  1.00  0.970          N  
ATOM   9967  H   ARG A 625     -35.531 -28.316  14.340  1.00  1.070          H  
ATOM   9968  HA  ARG A 625     -36.305 -26.144  16.208  1.00  0.730          H  
ATOM   9969 1HB  ARG A 625     -35.205 -28.927  16.639  1.00  1.160          H  
ATOM   9970 2HB  ARG A 625     -35.443 -27.770  17.940  1.00  1.160          H  
ATOM   9971 1HG  ARG A 625     -37.825 -27.744  17.585  1.00  1.160          H  
ATOM   9972 2HG  ARG A 625     -37.662 -28.733  16.118  1.00  1.160          H  
ATOM   9973 1HD  ARG A 625     -36.823 -30.588  17.454  1.00  1.160          H  
ATOM   9974 2HD  ARG A 625     -36.864 -29.571  18.907  1.00  1.160          H  
ATOM   9975  HE  ARG A 625     -39.129 -29.882  19.084  1.00  1.160          H  
ATOM   9976 1HH1 ARG A 625     -38.130 -31.049  15.892  1.00  1.160          H  
ATOM   9977 2HH1 ARG A 625     -39.679 -31.773  15.548  1.00  1.160          H  
ATOM   9978 1HH2 ARG A 625     -41.115 -30.834  18.606  1.00  1.160          H  
ATOM   9979 2HH2 ARG A 625     -41.369 -31.658  17.085  1.00  1.160          H  
ATOM   9980  N   LEU A 626     -33.375 -26.326  15.120  1.00  0.460          N  
ATOM   9981  CA  LEU A 626     -31.986 -25.881  15.229  1.00  0.410          C  
ATOM   9982  C   LEU A 626     -31.582 -24.815  14.247  1.00  0.430          C  
ATOM   9983  O   LEU A 626     -31.623 -25.037  13.035  1.00  0.760          O  
ATOM   9984  CB  LEU A 626     -31.010 -27.041  14.974  1.00  0.590          C  
ATOM   9985  CG  LEU A 626     -30.959 -28.194  15.955  1.00  0.590          C  
ATOM   9986  CD1 LEU A 626     -30.095 -29.289  15.349  1.00  0.590          C  
ATOM   9987  CD2 LEU A 626     -30.343 -27.724  17.276  1.00  0.590          C  
ATOM   9988  H   LEU A 626     -33.753 -26.584  14.206  1.00  0.550          H  
ATOM   9989  HA  LEU A 626     -31.835 -25.478  16.226  1.00  0.490          H  
ATOM   9990 1HB  LEU A 626     -31.251 -27.469  14.004  1.00  0.710          H  
ATOM   9991 2HB  LEU A 626     -30.019 -26.621  14.912  1.00  0.710          H  
ATOM   9992  HG  LEU A 626     -31.963 -28.588  16.120  1.00  0.710          H  
ATOM   9993 1HD1 LEU A 626     -30.045 -30.136  16.031  1.00  0.710          H  
ATOM   9994 2HD1 LEU A 626     -30.526 -29.611  14.409  1.00  0.710          H  
ATOM   9995 3HD1 LEU A 626     -29.097 -28.914  15.176  1.00  0.710          H  
ATOM   9996 1HD2 LEU A 626     -30.288 -28.559  17.971  1.00  0.710          H  
ATOM   9997 2HD2 LEU A 626     -29.336 -27.337  17.102  1.00  0.710          H  
ATOM   9998 3HD2 LEU A 626     -30.953 -26.939  17.722  1.00  0.710          H  
ATOM   9999  N   THR A 627     -31.078 -23.713  14.799  1.00  0.360          N  
ATOM  10000  CA  THR A 627     -30.580 -22.565  14.040  1.00  0.360          C  
ATOM  10001  C   THR A 627     -29.029 -22.565  14.114  1.00  0.300          C  
ATOM  10002  O   THR A 627     -28.475 -22.793  15.197  1.00  0.310          O  
ATOM  10003  CB  THR A 627     -31.149 -21.231  14.622  1.00  0.500          C  
ATOM  10004  OG1 THR A 627     -32.577 -21.240  14.537  1.00  0.500          O  
ATOM  10005  CG2 THR A 627     -30.640 -20.005  13.845  1.00  0.500          C  
ATOM  10006  H   THR A 627     -31.110 -23.680  15.812  1.00  0.430          H  
ATOM  10007  HA  THR A 627     -30.935 -22.668  13.020  1.00  0.430          H  
ATOM  10008  HB  THR A 627     -30.855 -21.139  15.665  1.00  0.600          H  
ATOM  10009  HG1 THR A 627     -32.927 -21.913  15.124  1.00  0.600          H  
ATOM  10010 1HG2 THR A 627     -31.065 -19.100  14.281  1.00  0.600          H  
ATOM  10011 2HG2 THR A 627     -29.550 -19.949  13.894  1.00  0.600          H  
ATOM  10012 3HG2 THR A 627     -30.954 -20.078  12.808  1.00  0.600          H  
ATOM  10013  N   PRO A 628     -28.305 -22.434  12.981  1.00  0.360          N  
ATOM  10014  CA  PRO A 628     -26.850 -22.375  12.900  1.00  0.350          C  
ATOM  10015  C   PRO A 628     -26.250 -21.060  13.328  1.00  0.310          C  
ATOM  10016  O   PRO A 628     -26.870 -20.007  13.171  1.00  0.350          O  
ATOM  10017  CB  PRO A 628     -26.593 -22.611  11.406  1.00  0.520          C  
ATOM  10018  CG  PRO A 628     -27.819 -22.067  10.723  1.00  0.520          C  
ATOM  10019  CD  PRO A 628     -28.970 -22.368  11.664  1.00  0.520          C  
ATOM  10020  HA  PRO A 628     -26.405 -23.168  13.501  1.00  0.420          H  
ATOM  10021 1HB  PRO A 628     -25.670 -22.078  11.106  1.00  0.630          H  
ATOM  10022 2HB  PRO A 628     -26.418 -23.672  11.208  1.00  0.630          H  
ATOM  10023 1HG  PRO A 628     -27.696 -20.984  10.544  1.00  0.630          H  
ATOM  10024 2HG  PRO A 628     -27.944 -22.534   9.737  1.00  0.630          H  
ATOM  10025 1HD  PRO A 628     -29.673 -21.539  11.603  1.00  0.630          H  
ATOM  10026 2HD  PRO A 628     -29.431 -23.331  11.417  1.00  0.630          H  
ATOM  10027  N   ILE A 629     -25.002 -21.138  13.766  1.00  0.280          N  
ATOM  10028  CA  ILE A 629     -24.157 -19.991  14.016  1.00  0.260          C  
ATOM  10029  C   ILE A 629     -23.614 -19.625  12.643  1.00  0.250          C  
ATOM  10030  O   ILE A 629     -23.093 -20.509  11.966  1.00  0.240          O  
ATOM  10031  CB  ILE A 629     -22.952 -20.330  14.932  1.00  0.370          C  
ATOM  10032  CG1 ILE A 629     -23.422 -20.801  16.335  1.00  0.370          C  
ATOM  10033  CG2 ILE A 629     -22.012 -19.099  15.043  1.00  0.370          C  
ATOM  10034  CD1 ILE A 629     -22.304 -21.393  17.205  1.00  0.370          C  
ATOM  10035  H   ILE A 629     -24.611 -22.071  13.910  1.00  0.340          H  
ATOM  10036  HA  ILE A 629     -24.741 -19.195  14.459  1.00  0.310          H  
ATOM  10037  HB  ILE A 629     -22.404 -21.149  14.489  1.00  0.450          H  
ATOM  10038 1HG1 ILE A 629     -23.850 -19.967  16.855  1.00  0.450          H  
ATOM  10039 2HG1 ILE A 629     -24.195 -21.560  16.207  1.00  0.450          H  
ATOM  10040 1HG2 ILE A 629     -21.161 -19.343  15.640  1.00  0.450          H  
ATOM  10041 2HG2 ILE A 629     -21.665 -18.809  14.069  1.00  0.450          H  
ATOM  10042 3HG2 ILE A 629     -22.531 -18.277  15.486  1.00  0.450          H  
ATOM  10043 1HD1 ILE A 629     -22.713 -21.691  18.158  1.00  0.450          H  
ATOM  10044 2HD1 ILE A 629     -21.875 -22.258  16.703  1.00  0.450          H  
ATOM  10045 3HD1 ILE A 629     -21.540 -20.671  17.379  1.00  0.450          H  
ATOM  10046  N   PRO A 630     -23.707 -18.379  12.164  1.00  0.230          N  
ATOM  10047  CA  PRO A 630     -23.189 -18.024  10.858  1.00  0.220          C  
ATOM  10048  C   PRO A 630     -21.749 -18.533  10.862  1.00  0.190          C  
ATOM  10049  O   PRO A 630     -21.026 -18.186  11.794  1.00  0.230          O  
ATOM  10050  CB  PRO A 630     -23.271 -16.486  10.898  1.00  0.330          C  
ATOM  10051  CG  PRO A 630     -24.448 -16.202  11.834  1.00  0.330          C  
ATOM  10052  CD  PRO A 630     -24.354 -17.277  12.911  1.00  0.330          C  
ATOM  10053  HA  PRO A 630     -23.820 -18.472  10.076  1.00  0.260          H  
ATOM  10054 1HB  PRO A 630     -22.329 -16.056  11.259  1.00  0.400          H  
ATOM  10055 2HB  PRO A 630     -23.433 -16.098   9.877  1.00  0.400          H  
ATOM  10056 1HG  PRO A 630     -24.369 -15.182  12.247  1.00  0.400          H  
ATOM  10057 2HG  PRO A 630     -25.397 -16.248  11.277  1.00  0.400          H  
ATOM  10058 1HD  PRO A 630     -23.733 -16.951  13.749  1.00  0.400          H  
ATOM  10059 2HD  PRO A 630     -25.379 -17.549  13.216  1.00  0.400          H  
ATOM  10060  N   PRO A 631     -21.251 -19.216   9.805  1.00  0.170          N  
ATOM  10061  CA  PRO A 631     -19.929 -19.829   9.779  1.00  0.160          C  
ATOM  10062  C   PRO A 631     -18.858 -18.790   9.964  1.00  0.130          C  
ATOM  10063  O   PRO A 631     -17.789 -19.059  10.488  1.00  0.170          O  
ATOM  10064  CB  PRO A 631     -19.857 -20.437   8.377  1.00  0.240          C  
ATOM  10065  CG  PRO A 631     -20.829 -19.606   7.563  1.00  0.240          C  
ATOM  10066  CD  PRO A 631     -21.958 -19.249   8.538  1.00  0.240          C  
ATOM  10067  HA  PRO A 631     -19.874 -20.606  10.556  1.00  0.190          H  
ATOM  10068 1HB  PRO A 631     -18.835 -20.421   8.008  1.00  0.290          H  
ATOM  10069 2HB  PRO A 631     -20.148 -21.495   8.431  1.00  0.290          H  
ATOM  10070 1HG  PRO A 631     -20.324 -18.713   7.176  1.00  0.290          H  
ATOM  10071 2HG  PRO A 631     -21.152 -20.143   6.693  1.00  0.290          H  
ATOM  10072 1HD  PRO A 631     -22.345 -18.254   8.292  1.00  0.290          H  
ATOM  10073 2HD  PRO A 631     -22.751 -20.018   8.545  1.00  0.290          H  
ATOM  10074  N   LEU A 632     -19.167 -17.567   9.572  1.00  0.160          N  
ATOM  10075  CA  LEU A 632     -18.259 -16.466   9.710  1.00  0.200          C  
ATOM  10076  C   LEU A 632     -17.911 -16.227  11.165  1.00  0.180          C  
ATOM  10077  O   LEU A 632     -16.746 -16.010  11.519  1.00  0.240          O  
ATOM  10078  CB  LEU A 632     -18.934 -15.256   9.082  1.00  0.260          C  
ATOM  10079  CG  LEU A 632     -18.221 -13.956   9.109  1.00  0.260          C  
ATOM  10080  CD1 LEU A 632     -16.928 -14.040   8.414  1.00  0.260          C  
ATOM  10081  CD2 LEU A 632     -19.067 -12.975   8.437  1.00  0.260          C  
ATOM  10082  H   LEU A 632     -20.038 -17.392   9.088  1.00  0.190          H  
ATOM  10083  HA  LEU A 632     -17.351 -16.707   9.174  1.00  0.240          H  
ATOM  10084 1HB  LEU A 632     -19.148 -15.493   8.047  1.00  0.320          H  
ATOM  10085 2HB  LEU A 632     -19.887 -15.109   9.586  1.00  0.320          H  
ATOM  10086  HG  LEU A 632     -18.049 -13.652  10.122  1.00  0.320          H  
ATOM  10087 1HD1 LEU A 632     -16.495 -13.065   8.454  1.00  0.320          H  
ATOM  10088 2HD1 LEU A 632     -16.271 -14.753   8.905  1.00  0.320          H  
ATOM  10089 3HD1 LEU A 632     -17.071 -14.332   7.391  1.00  0.320          H  
ATOM  10090 1HD2 LEU A 632     -18.585 -12.027   8.440  1.00  0.320          H  
ATOM  10091 2HD2 LEU A 632     -19.239 -13.285   7.439  1.00  0.320          H  
ATOM  10092 3HD2 LEU A 632     -19.989 -12.914   8.941  1.00  0.320          H  
ATOM  10093  N   LEU A 633     -18.944 -16.258  11.996  1.00  0.130          N  
ATOM  10094  CA  LEU A 633     -18.846 -15.993  13.405  1.00  0.160          C  
ATOM  10095  C   LEU A 633     -18.299 -17.225  14.089  1.00  0.160          C  
ATOM  10096  O   LEU A 633     -17.477 -17.118  14.995  1.00  0.190          O  
ATOM  10097  CB  LEU A 633     -20.234 -15.594  13.922  1.00  0.210          C  
ATOM  10098  CG  LEU A 633     -20.407 -15.181  15.387  1.00  0.210          C  
ATOM  10099  CD1 LEU A 633     -19.549 -13.986  15.744  1.00  0.210          C  
ATOM  10100  CD2 LEU A 633     -21.862 -14.831  15.574  1.00  0.210          C  
ATOM  10101  H   LEU A 633     -19.849 -16.542  11.633  1.00  0.160          H  
ATOM  10102  HA  LEU A 633     -18.149 -15.174  13.552  1.00  0.190          H  
ATOM  10103 1HB  LEU A 633     -20.585 -14.779  13.320  1.00  0.250          H  
ATOM  10104 2HB  LEU A 633     -20.902 -16.438  13.749  1.00  0.250          H  
ATOM  10105  HG  LEU A 633     -20.126 -15.990  16.031  1.00  0.250          H  
ATOM  10106 1HD1 LEU A 633     -19.726 -13.725  16.782  1.00  0.250          H  
ATOM  10107 2HD1 LEU A 633     -18.495 -14.224  15.611  1.00  0.250          H  
ATOM  10108 3HD1 LEU A 633     -19.821 -13.151  15.112  1.00  0.250          H  
ATOM  10109 1HD2 LEU A 633     -22.033 -14.540  16.591  1.00  0.250          H  
ATOM  10110 2HD2 LEU A 633     -22.127 -14.009  14.916  1.00  0.250          H  
ATOM  10111 3HD2 LEU A 633     -22.471 -15.692  15.337  1.00  0.250          H  
ATOM  10112  N   ALA A 634     -18.759 -18.414  13.678  1.00  0.140          N  
ATOM  10113  CA  ALA A 634     -18.272 -19.624  14.326  1.00  0.150          C  
ATOM  10114  C   ALA A 634     -16.752 -19.767  14.134  1.00  0.130          C  
ATOM  10115  O   ALA A 634     -16.032 -20.106  15.077  1.00  0.140          O  
ATOM  10116  CB  ALA A 634     -18.989 -20.848  13.782  1.00  0.210          C  
ATOM  10117  H   ALA A 634     -19.455 -18.451  12.927  1.00  0.170          H  
ATOM  10118  HA  ALA A 634     -18.478 -19.538  15.390  1.00  0.180          H  
ATOM  10119 1HB  ALA A 634     -18.629 -21.725  14.303  1.00  0.250          H  
ATOM  10120 2HB  ALA A 634     -20.051 -20.759  13.927  1.00  0.250          H  
ATOM  10121 3HB  ALA A 634     -18.782 -20.942  12.720  1.00  0.250          H  
ATOM  10122  N   VAL A 635     -16.259 -19.467  12.924  1.00  0.120          N  
ATOM  10123  CA  VAL A 635     -14.839 -19.558  12.626  1.00  0.120          C  
ATOM  10124  C   VAL A 635     -14.033 -18.503  13.313  1.00  0.110          C  
ATOM  10125  O   VAL A 635     -12.992 -18.823  13.894  1.00  0.130          O  
ATOM  10126  CB  VAL A 635     -14.585 -19.440  11.121  1.00  0.170          C  
ATOM  10127  CG1 VAL A 635     -13.049 -19.327  10.790  1.00  0.170          C  
ATOM  10128  CG2 VAL A 635     -15.116 -20.641  10.471  1.00  0.170          C  
ATOM  10129  H   VAL A 635     -16.896 -19.199  12.170  1.00  0.140          H  
ATOM  10130  HA  VAL A 635     -14.489 -20.534  12.961  1.00  0.140          H  
ATOM  10131  HB  VAL A 635     -15.095 -18.548  10.743  1.00  0.200          H  
ATOM  10132 1HG1 VAL A 635     -12.928 -19.249   9.713  1.00  0.200          H  
ATOM  10133 2HG1 VAL A 635     -12.614 -18.438  11.252  1.00  0.200          H  
ATOM  10134 3HG1 VAL A 635     -12.522 -20.208  11.153  1.00  0.200          H  
ATOM  10135 1HG2 VAL A 635     -14.957 -20.522   9.429  1.00  0.200          H  
ATOM  10136 2HG2 VAL A 635     -14.586 -21.509  10.846  1.00  0.200          H  
ATOM  10137 3HG2 VAL A 635     -16.167 -20.761  10.667  1.00  0.200          H  
ATOM  10138  N   SER A 636     -14.457 -17.238  13.221  1.00  0.100          N  
ATOM  10139  CA  SER A 636     -13.672 -16.203  13.845  1.00  0.120          C  
ATOM  10140  C   SER A 636     -13.643 -16.397  15.351  1.00  0.130          C  
ATOM  10141  O   SER A 636     -12.590 -16.248  15.984  1.00  0.150          O  
ATOM  10142  CB  SER A 636     -14.290 -14.867  13.533  1.00  0.160          C  
ATOM  10143  OG  SER A 636     -15.523 -14.739  14.178  1.00  0.160          O  
ATOM  10144  H   SER A 636     -15.310 -16.972  12.720  1.00  0.120          H  
ATOM  10145  HA  SER A 636     -12.655 -16.245  13.453  1.00  0.140          H  
ATOM  10146 1HB  SER A 636     -13.626 -14.069  13.816  1.00  0.190          H  
ATOM  10147 2HB  SER A 636     -14.444 -14.793  12.463  1.00  0.190          H  
ATOM  10148  HG  SER A 636     -15.806 -13.830  14.019  1.00  0.190          H  
ATOM  10149  N   ALA A 637     -14.771 -16.835  15.931  1.00  0.140          N  
ATOM  10150  CA  ALA A 637     -14.834 -17.058  17.353  1.00  0.160          C  
ATOM  10151  C   ALA A 637     -13.873 -18.144  17.763  1.00  0.170          C  
ATOM  10152  O   ALA A 637     -13.131 -17.988  18.738  1.00  0.190          O  
ATOM  10153  CB  ALA A 637     -16.249 -17.432  17.742  1.00  0.220          C  
ATOM  10154  H   ALA A 637     -15.630 -16.937  15.383  1.00  0.170          H  
ATOM  10155  HA  ALA A 637     -14.527 -16.145  17.850  1.00  0.190          H  
ATOM  10156 1HB  ALA A 637     -16.315 -17.596  18.815  1.00  0.260          H  
ATOM  10157 2HB  ALA A 637     -16.927 -16.634  17.446  1.00  0.260          H  
ATOM  10158 3HB  ALA A 637     -16.526 -18.334  17.218  1.00  0.260          H  
ATOM  10159  N   LEU A 638     -13.826 -19.221  16.986  1.00  0.160          N  
ATOM  10160  CA  LEU A 638     -12.926 -20.302  17.282  1.00  0.200          C  
ATOM  10161  C   LEU A 638     -11.488 -19.882  17.178  1.00  0.180          C  
ATOM  10162  O   LEU A 638     -10.699 -20.131  18.087  1.00  0.200          O  
ATOM  10163  CB  LEU A 638     -13.175 -21.448  16.316  1.00  0.260          C  
ATOM  10164  CG  LEU A 638     -12.231 -22.608  16.414  1.00  0.260          C  
ATOM  10165  CD1 LEU A 638     -12.269 -23.186  17.749  1.00  0.260          C  
ATOM  10166  CD2 LEU A 638     -12.644 -23.607  15.465  1.00  0.260          C  
ATOM  10167  H   LEU A 638     -14.481 -19.329  16.204  1.00  0.190          H  
ATOM  10168  HA  LEU A 638     -13.131 -20.621  18.299  1.00  0.240          H  
ATOM  10169 1HB  LEU A 638     -14.184 -21.810  16.466  1.00  0.320          H  
ATOM  10170 2HB  LEU A 638     -13.114 -21.057  15.301  1.00  0.320          H  
ATOM  10171  HG  LEU A 638     -11.225 -22.284  16.191  1.00  0.320          H  
ATOM  10172 1HD1 LEU A 638     -11.592 -24.018  17.760  1.00  0.320          H  
ATOM  10173 2HD1 LEU A 638     -11.957 -22.478  18.486  1.00  0.320          H  
ATOM  10174 3HD1 LEU A 638     -13.282 -23.513  17.965  1.00  0.320          H  
ATOM  10175 1HD2 LEU A 638     -11.987 -24.465  15.509  1.00  0.320          H  
ATOM  10176 2HD2 LEU A 638     -13.648 -23.890  15.747  1.00  0.320          H  
ATOM  10177 3HD2 LEU A 638     -12.637 -23.195  14.458  1.00  0.320          H  
ATOM  10178  N   HIS A 639     -11.145 -19.227  16.075  1.00  0.170          N  
ATOM  10179  CA  HIS A 639      -9.788 -18.806  15.812  1.00  0.150          C  
ATOM  10180  C   HIS A 639      -9.282 -17.942  16.956  1.00  0.140          C  
ATOM  10181  O   HIS A 639      -8.213 -18.207  17.520  1.00  0.140          O  
ATOM  10182  CB  HIS A 639      -9.771 -18.035  14.484  1.00  0.220          C  
ATOM  10183  CG  HIS A 639      -8.459 -17.461  14.025  1.00  0.220          C  
ATOM  10184  ND1 HIS A 639      -7.448 -18.227  13.465  1.00  0.220          N  
ATOM  10185  CD2 HIS A 639      -8.014 -16.184  14.011  1.00  0.220          C  
ATOM  10186  CE1 HIS A 639      -6.441 -17.435  13.132  1.00  0.220          C  
ATOM  10187  NE2 HIS A 639      -6.762 -16.198  13.452  1.00  0.220          N  
ATOM  10188  H   HIS A 639     -11.855 -19.034  15.362  1.00  0.200          H  
ATOM  10189  HA  HIS A 639      -9.142 -19.676  15.723  1.00  0.180          H  
ATOM  10190 1HB  HIS A 639     -10.142 -18.693  13.698  1.00  0.260          H  
ATOM  10191 2HB  HIS A 639     -10.481 -17.210  14.547  1.00  0.260          H  
ATOM  10192  HD2 HIS A 639      -8.558 -15.310  14.371  1.00  0.260          H  
ATOM  10193  HE1 HIS A 639      -5.511 -17.744  12.674  1.00  0.260          H  
ATOM  10194  HE2 HIS A 639      -6.179 -15.384  13.310  1.00  0.260          H  
ATOM  10195  N   GLN A 640     -10.051 -16.915  17.320  1.00  0.150          N  
ATOM  10196  CA  GLN A 640      -9.636 -16.032  18.389  1.00  0.150          C  
ATOM  10197  C   GLN A 640      -9.508 -16.722  19.738  1.00  0.180          C  
ATOM  10198  O   GLN A 640      -8.539 -16.468  20.464  1.00  0.210          O  
ATOM  10199  CB  GLN A 640     -10.565 -14.839  18.495  1.00  0.210          C  
ATOM  10200  CG  GLN A 640     -10.153 -13.883  19.577  1.00  0.210          C  
ATOM  10201  CD  GLN A 640     -10.884 -12.612  19.501  1.00  0.210          C  
ATOM  10202  OE1 GLN A 640     -11.041 -12.071  18.396  1.00  0.210          O  
ATOM  10203  NE2 GLN A 640     -11.303 -12.102  20.642  1.00  0.210          N  
ATOM  10204  H   GLN A 640     -10.935 -16.739  16.828  1.00  0.180          H  
ATOM  10205  HA  GLN A 640      -8.650 -15.650  18.129  1.00  0.180          H  
ATOM  10206 1HB  GLN A 640     -10.598 -14.312  17.541  1.00  0.250          H  
ATOM  10207 2HB  GLN A 640     -11.584 -15.187  18.706  1.00  0.250          H  
ATOM  10208 1HG  GLN A 640     -10.371 -14.330  20.549  1.00  0.250          H  
ATOM  10209 2HG  GLN A 640      -9.088 -13.677  19.489  1.00  0.250          H  
ATOM  10210 1HE2 GLN A 640     -11.788 -11.201  20.663  1.00  0.250          H  
ATOM  10211 2HE2 GLN A 640     -11.157 -12.594  21.491  1.00  0.250          H  
ATOM  10212  N   HIS A 641     -10.444 -17.601  20.094  1.00  0.180          N  
ATOM  10213  CA  HIS A 641     -10.313 -18.250  21.384  1.00  0.230          C  
ATOM  10214  C   HIS A 641      -9.109 -19.192  21.399  1.00  0.190          C  
ATOM  10215  O   HIS A 641      -8.390 -19.255  22.402  1.00  0.200          O  
ATOM  10216  CB  HIS A 641     -11.573 -18.996  21.763  1.00  0.300          C  
ATOM  10217  CG  HIS A 641     -12.728 -18.174  22.220  1.00  0.300          C  
ATOM  10218  ND1 HIS A 641     -12.681 -17.402  23.368  1.00  0.300          N  
ATOM  10219  CD2 HIS A 641     -13.982 -18.039  21.728  1.00  0.300          C  
ATOM  10220  CE1 HIS A 641     -13.851 -16.815  23.543  1.00  0.300          C  
ATOM  10221  NE2 HIS A 641     -14.656 -17.189  22.568  1.00  0.300          N  
ATOM  10222  H   HIS A 641     -11.266 -17.788  19.507  1.00  0.220          H  
ATOM  10223  HA  HIS A 641     -10.147 -17.495  22.148  1.00  0.280          H  
ATOM  10224 1HB  HIS A 641     -11.900 -19.566  20.899  1.00  0.360          H  
ATOM  10225 2HB  HIS A 641     -11.335 -19.663  22.554  1.00  0.360          H  
ATOM  10226  HD2 HIS A 641     -14.389 -18.522  20.841  1.00  0.360          H  
ATOM  10227  HE1 HIS A 641     -14.112 -16.144  24.361  1.00  0.360          H  
ATOM  10228  HE2 HIS A 641     -15.615 -16.903  22.459  1.00  0.360          H  
ATOM  10229  N   LEU A 642      -8.856 -19.898  20.290  1.00  0.170          N  
ATOM  10230  CA  LEU A 642      -7.714 -20.793  20.209  1.00  0.160          C  
ATOM  10231  C   LEU A 642      -6.402 -20.031  20.337  1.00  0.130          C  
ATOM  10232  O   LEU A 642      -5.427 -20.527  20.924  1.00  0.140          O  
ATOM  10233  CB  LEU A 642      -7.690 -21.517  18.869  1.00  0.230          C  
ATOM  10234  CG  LEU A 642      -8.733 -22.544  18.583  1.00  0.230          C  
ATOM  10235  CD1 LEU A 642      -8.611 -22.942  17.136  1.00  0.230          C  
ATOM  10236  CD2 LEU A 642      -8.532 -23.703  19.437  1.00  0.230          C  
ATOM  10237  H   LEU A 642      -9.495 -19.835  19.490  1.00  0.200          H  
ATOM  10238  HA  LEU A 642      -7.773 -21.497  21.031  1.00  0.190          H  
ATOM  10239 1HB  LEU A 642      -7.753 -20.765  18.083  1.00  0.270          H  
ATOM  10240 2HB  LEU A 642      -6.766 -22.007  18.795  1.00  0.270          H  
ATOM  10241  HG  LEU A 642      -9.698 -22.143  18.754  1.00  0.270          H  
ATOM  10242 1HD1 LEU A 642      -9.356 -23.688  16.891  1.00  0.270          H  
ATOM  10243 2HD1 LEU A 642      -8.761 -22.063  16.520  1.00  0.270          H  
ATOM  10244 3HD1 LEU A 642      -7.628 -23.352  16.955  1.00  0.270          H  
ATOM  10245 1HD2 LEU A 642      -9.286 -24.453  19.199  1.00  0.270          H  
ATOM  10246 2HD2 LEU A 642      -7.541 -24.078  19.231  1.00  0.270          H  
ATOM  10247 3HD2 LEU A 642      -8.608 -23.452  20.481  1.00  0.270          H  
ATOM  10248  N   ILE A 643      -6.317 -18.834  19.754  1.00  0.110          N  
ATOM  10249  CA  ILE A 643      -5.078 -18.089  19.920  1.00  0.120          C  
ATOM  10250  C   ILE A 643      -4.925 -17.691  21.382  1.00  0.130          C  
ATOM  10251  O   ILE A 643      -3.859 -17.894  21.964  1.00  0.160          O  
ATOM  10252  CB  ILE A 643      -4.950 -16.860  18.995  1.00  0.160          C  
ATOM  10253  CG1 ILE A 643      -4.830 -17.352  17.534  1.00  0.160          C  
ATOM  10254  CG2 ILE A 643      -3.681 -16.023  19.399  1.00  0.160          C  
ATOM  10255  CD1 ILE A 643      -4.962 -16.290  16.474  1.00  0.160          C  
ATOM  10256  H   ILE A 643      -7.096 -18.474  19.187  1.00  0.130          H  
ATOM  10257  HA  ILE A 643      -4.250 -18.747  19.673  1.00  0.140          H  
ATOM  10258  HB  ILE A 643      -5.853 -16.247  19.073  1.00  0.200          H  
ATOM  10259 1HG1 ILE A 643      -3.866 -17.832  17.414  1.00  0.200          H  
ATOM  10260 2HG1 ILE A 643      -5.612 -18.087  17.356  1.00  0.200          H  
ATOM  10261 1HG2 ILE A 643      -3.576 -15.160  18.753  1.00  0.200          H  
ATOM  10262 2HG2 ILE A 643      -3.770 -15.674  20.426  1.00  0.200          H  
ATOM  10263 3HG2 ILE A 643      -2.789 -16.647  19.311  1.00  0.200          H  
ATOM  10264 1HD1 ILE A 643      -4.865 -16.761  15.503  1.00  0.200          H  
ATOM  10265 2HD1 ILE A 643      -5.943 -15.816  16.555  1.00  0.200          H  
ATOM  10266 3HD1 ILE A 643      -4.186 -15.540  16.582  1.00  0.200          H  
ATOM  10267  N   ARG A 644      -5.991 -17.158  21.997  1.00  0.140          N  
ATOM  10268  CA  ARG A 644      -5.928 -16.718  23.393  1.00  0.180          C  
ATOM  10269  C   ARG A 644      -5.527 -17.830  24.361  1.00  0.180          C  
ATOM  10270  O   ARG A 644      -4.789 -17.589  25.318  1.00  0.200          O  
ATOM  10271  CB  ARG A 644      -7.260 -16.145  23.848  1.00  0.240          C  
ATOM  10272  CG  ARG A 644      -7.627 -14.792  23.257  1.00  0.240          C  
ATOM  10273  CD  ARG A 644      -8.976 -14.356  23.698  1.00  0.240          C  
ATOM  10274  NE  ARG A 644      -9.010 -14.088  25.143  1.00  0.240          N  
ATOM  10275  CZ  ARG A 644     -10.131 -13.961  25.893  1.00  0.240          C  
ATOM  10276  NH1 ARG A 644     -11.322 -14.072  25.340  1.00  0.240          N  
ATOM  10277  NH2 ARG A 644     -10.024 -13.723  27.192  1.00  0.240          N  
ATOM  10278  H   ARG A 644      -6.860 -17.028  21.469  1.00  0.170          H  
ATOM  10279  HA  ARG A 644      -5.183 -15.927  23.458  1.00  0.220          H  
ATOM  10280 1HB  ARG A 644      -8.056 -16.840  23.580  1.00  0.280          H  
ATOM  10281 2HB  ARG A 644      -7.261 -16.055  24.931  1.00  0.280          H  
ATOM  10282 1HG  ARG A 644      -6.905 -14.048  23.589  1.00  0.280          H  
ATOM  10283 2HG  ARG A 644      -7.615 -14.847  22.171  1.00  0.280          H  
ATOM  10284 1HD  ARG A 644      -9.254 -13.446  23.167  1.00  0.280          H  
ATOM  10285 2HD  ARG A 644      -9.692 -15.149  23.470  1.00  0.280          H  
ATOM  10286  HE  ARG A 644      -8.120 -13.988  25.617  1.00  0.280          H  
ATOM  10287 1HH1 ARG A 644     -11.402 -14.245  24.349  1.00  0.280          H  
ATOM  10288 2HH1 ARG A 644     -12.154 -13.981  25.905  1.00  0.280          H  
ATOM  10289 1HH2 ARG A 644      -9.110 -13.637  27.617  1.00  0.280          H  
ATOM  10290 2HH2 ARG A 644     -10.853 -13.626  27.761  1.00  0.280          H  
ATOM  10291  N   LYS A 645      -5.980 -19.054  24.098  1.00  0.180          N  
ATOM  10292  CA  LYS A 645      -5.661 -20.200  24.943  1.00  0.190          C  
ATOM  10293  C   LYS A 645      -4.325 -20.875  24.615  1.00  0.180          C  
ATOM  10294  O   LYS A 645      -3.968 -21.855  25.274  1.00  0.190          O  
ATOM  10295  CB  LYS A 645      -6.758 -21.267  24.845  1.00  0.260          C  
ATOM  10296  CG  LYS A 645      -8.149 -20.895  25.348  1.00  0.260          C  
ATOM  10297  CD  LYS A 645      -8.198 -20.706  26.858  1.00  0.260          C  
ATOM  10298  CE  LYS A 645      -9.631 -20.497  27.331  1.00  0.260          C  
ATOM  10299  NZ  LYS A 645      -9.711 -20.297  28.804  1.00  0.260          N  
ATOM  10300  H   LYS A 645      -6.634 -19.168  23.318  1.00  0.220          H  
ATOM  10301  HA  LYS A 645      -5.595 -19.849  25.970  1.00  0.230          H  
ATOM  10302 1HB  LYS A 645      -6.876 -21.541  23.794  1.00  0.310          H  
ATOM  10303 2HB  LYS A 645      -6.446 -22.159  25.383  1.00  0.310          H  
ATOM  10304 1HG  LYS A 645      -8.492 -19.985  24.856  1.00  0.310          H  
ATOM  10305 2HG  LYS A 645      -8.822 -21.700  25.095  1.00  0.310          H  
ATOM  10306 1HD  LYS A 645      -7.789 -21.593  27.349  1.00  0.310          H  
ATOM  10307 2HD  LYS A 645      -7.607 -19.840  27.145  1.00  0.310          H  
ATOM  10308 1HE  LYS A 645     -10.047 -19.624  26.828  1.00  0.310          H  
ATOM  10309 2HE  LYS A 645     -10.224 -21.375  27.069  1.00  0.310          H  
ATOM  10310 1HZ  LYS A 645     -10.676 -20.169  29.072  1.00  0.310          H  
ATOM  10311 2HZ  LYS A 645      -9.340 -21.119  29.269  1.00  0.310          H  
ATOM  10312 3HZ  LYS A 645      -9.176 -19.485  29.071  1.00  0.310          H  
ATOM  10313  N   GLY A 646      -3.612 -20.406  23.580  1.00  0.170          N  
ATOM  10314  CA  GLY A 646      -2.353 -21.027  23.183  1.00  0.180          C  
ATOM  10315  C   GLY A 646      -2.553 -22.359  22.454  1.00  0.170          C  
ATOM  10316  O   GLY A 646      -1.671 -23.221  22.478  1.00  0.180          O  
ATOM  10317  H   GLY A 646      -3.914 -19.567  23.078  1.00  0.200          H  
ATOM  10318 1HA  GLY A 646      -1.799 -20.336  22.548  1.00  0.220          H  
ATOM  10319 2HA  GLY A 646      -1.748 -21.192  24.071  1.00  0.220          H  
ATOM  10320  N   LEU A 647      -3.726 -22.558  21.846  1.00  0.170          N  
ATOM  10321  CA  LEU A 647      -4.056 -23.805  21.185  1.00  0.180          C  
ATOM  10322  C   LEU A 647      -4.034 -23.739  19.668  1.00  0.190          C  
ATOM  10323  O   LEU A 647      -3.910 -24.767  19.006  1.00  0.210          O  
ATOM  10324  CB  LEU A 647      -5.445 -24.221  21.632  1.00  0.250          C  
ATOM  10325  CG  LEU A 647      -5.650 -24.425  23.121  1.00  0.250          C  
ATOM  10326  CD1 LEU A 647      -7.100 -24.738  23.349  1.00  0.250          C  
ATOM  10327  CD2 LEU A 647      -4.767 -25.546  23.659  1.00  0.250          C  
ATOM  10328  H   LEU A 647      -4.416 -21.808  21.798  1.00  0.200          H  
ATOM  10329  HA  LEU A 647      -3.326 -24.554  21.477  1.00  0.220          H  
ATOM  10330 1HB  LEU A 647      -6.142 -23.456  21.307  1.00  0.300          H  
ATOM  10331 2HB  LEU A 647      -5.692 -25.127  21.156  1.00  0.300          H  
ATOM  10332  HG  LEU A 647      -5.402 -23.515  23.646  1.00  0.300          H  
ATOM  10333 1HD1 LEU A 647      -7.244 -24.862  24.413  1.00  0.300          H  
ATOM  10334 2HD1 LEU A 647      -7.720 -23.923  22.986  1.00  0.300          H  
ATOM  10335 3HD1 LEU A 647      -7.369 -25.659  22.832  1.00  0.300          H  
ATOM  10336 1HD2 LEU A 647      -4.952 -25.659  24.727  1.00  0.300          H  
ATOM  10337 2HD2 LEU A 647      -5.005 -26.471  23.158  1.00  0.300          H  
ATOM  10338 3HD2 LEU A 647      -3.719 -25.305  23.509  1.00  0.300          H  
ATOM  10339  N   ARG A 648      -4.145 -22.538  19.103  1.00  0.190          N  
ATOM  10340  CA  ARG A 648      -4.275 -22.391  17.655  1.00  0.220          C  
ATOM  10341  C   ARG A 648      -3.182 -23.085  16.855  1.00  0.210          C  
ATOM  10342  O   ARG A 648      -3.474 -23.638  15.799  1.00  0.280          O  
ATOM  10343  CB  ARG A 648      -4.297 -20.918  17.235  1.00  0.300          C  
ATOM  10344  CG  ARG A 648      -4.527 -20.650  15.701  1.00  0.300          C  
ATOM  10345  CD  ARG A 648      -5.939 -21.055  15.325  1.00  0.300          C  
ATOM  10346  NE  ARG A 648      -6.271 -20.939  13.912  1.00  0.300          N  
ATOM  10347  CZ  ARG A 648      -5.990 -21.894  12.984  1.00  0.300          C  
ATOM  10348  NH1 ARG A 648      -5.301 -22.961  13.358  1.00  0.300          N  
ATOM  10349  NH2 ARG A 648      -6.409 -21.776  11.712  1.00  0.300          N  
ATOM  10350  H   ARG A 648      -4.254 -21.723  19.705  1.00  0.230          H  
ATOM  10351  HA  ARG A 648      -5.213 -22.856  17.377  1.00  0.260          H  
ATOM  10352 1HB  ARG A 648      -5.082 -20.414  17.763  1.00  0.360          H  
ATOM  10353 2HB  ARG A 648      -3.358 -20.445  17.517  1.00  0.360          H  
ATOM  10354 1HG  ARG A 648      -4.421 -19.587  15.494  1.00  0.360          H  
ATOM  10355 2HG  ARG A 648      -3.813 -21.202  15.094  1.00  0.360          H  
ATOM  10356 1HD  ARG A 648      -6.132 -22.068  15.607  1.00  0.360          H  
ATOM  10357 2HD  ARG A 648      -6.625 -20.402  15.873  1.00  0.360          H  
ATOM  10358  HE  ARG A 648      -6.792 -20.103  13.628  1.00  0.360          H  
ATOM  10359 1HH1 ARG A 648      -4.955 -23.081  14.314  1.00  0.360          H  
ATOM  10360 2HH1 ARG A 648      -5.077 -23.723  12.713  1.00  0.360          H  
ATOM  10361 1HH2 ARG A 648      -6.995 -20.986  11.394  1.00  0.360          H  
ATOM  10362 2HH2 ARG A 648      -6.205 -22.513  11.010  1.00  0.360          H  
ATOM  10363  N   THR A 649      -1.943 -23.118  17.354  1.00  0.220          N  
ATOM  10364  CA  THR A 649      -0.836 -23.712  16.602  1.00  0.260          C  
ATOM  10365  C   THR A 649      -0.902 -25.233  16.549  1.00  0.250          C  
ATOM  10366  O   THR A 649      -0.151 -25.884  15.818  1.00  0.320          O  
ATOM  10367  CB  THR A 649       0.525 -23.314  17.201  1.00  0.350          C  
ATOM  10368  OG1 THR A 649       0.607 -23.757  18.558  1.00  0.350          O  
ATOM  10369  CG2 THR A 649       0.683 -21.855  17.179  1.00  0.350          C  
ATOM  10370  H   THR A 649      -1.736 -22.691  18.247  1.00  0.260          H  
ATOM  10371  HA  THR A 649      -0.885 -23.340  15.578  1.00  0.310          H  
ATOM  10372  HB  THR A 649       1.322 -23.767  16.626  1.00  0.420          H  
ATOM  10373  HG1 THR A 649       0.757 -24.706  18.582  1.00  0.420          H  
ATOM  10374 1HG2 THR A 649       1.640 -21.610  17.599  1.00  0.420          H  
ATOM  10375 2HG2 THR A 649       0.628 -21.482  16.160  1.00  0.420          H  
ATOM  10376 3HG2 THR A 649      -0.095 -21.412  17.770  1.00  0.420          H  
ATOM  10377  N   LYS A 650      -1.798 -25.826  17.327  1.00  0.230          N  
ATOM  10378  CA  LYS A 650      -1.917 -27.264  17.337  1.00  0.220          C  
ATOM  10379  C   LYS A 650      -2.886 -27.768  16.273  1.00  0.190          C  
ATOM  10380  O   LYS A 650      -2.887 -28.963  15.973  1.00  0.210          O  
ATOM  10381  CB  LYS A 650      -2.365 -27.732  18.720  1.00  0.310          C  
ATOM  10382  CG  LYS A 650      -1.332 -27.471  19.813  1.00  0.310          C  
ATOM  10383  CD  LYS A 650      -1.814 -27.927  21.180  1.00  0.310          C  
ATOM  10384  CE  LYS A 650      -0.756 -27.689  22.250  1.00  0.310          C  
ATOM  10385  NZ  LYS A 650      -1.220 -28.119  23.601  1.00  0.310          N  
ATOM  10386  H   LYS A 650      -2.432 -25.270  17.909  1.00  0.280          H  
ATOM  10387  HA  LYS A 650      -0.938 -27.693  17.125  1.00  0.260          H  
ATOM  10388 1HB  LYS A 650      -3.290 -27.223  18.989  1.00  0.370          H  
ATOM  10389 2HB  LYS A 650      -2.579 -28.801  18.693  1.00  0.370          H  
ATOM  10390 1HG  LYS A 650      -0.405 -27.986  19.563  1.00  0.370          H  
ATOM  10391 2HG  LYS A 650      -1.130 -26.397  19.855  1.00  0.370          H  
ATOM  10392 1HD  LYS A 650      -2.701 -27.355  21.449  1.00  0.370          H  
ATOM  10393 2HD  LYS A 650      -2.075 -28.985  21.150  1.00  0.370          H  
ATOM  10394 1HE  LYS A 650       0.143 -28.247  21.992  1.00  0.370          H  
ATOM  10395 2HE  LYS A 650      -0.515 -26.624  22.282  1.00  0.370          H  
ATOM  10396 1HZ  LYS A 650      -0.491 -27.944  24.279  1.00  0.370          H  
ATOM  10397 2HZ  LYS A 650      -2.047 -27.596  23.855  1.00  0.370          H  
ATOM  10398 3HZ  LYS A 650      -1.438 -29.108  23.587  1.00  0.370          H  
ATOM  10399  N   VAL A 651      -3.744 -26.882  15.730  1.00  0.180          N  
ATOM  10400  CA  VAL A 651      -4.768 -27.320  14.782  1.00  0.150          C  
ATOM  10401  C   VAL A 651      -4.965 -26.519  13.527  1.00  0.160          C  
ATOM  10402  O   VAL A 651      -4.593 -25.352  13.441  1.00  0.230          O  
ATOM  10403  CB  VAL A 651      -6.166 -27.352  15.415  1.00  0.220          C  
ATOM  10404  CG1 VAL A 651      -6.208 -28.306  16.490  1.00  0.220          C  
ATOM  10405  CG2 VAL A 651      -6.542 -25.922  15.919  1.00  0.220          C  
ATOM  10406  H   VAL A 651      -3.679 -25.879  15.937  1.00  0.220          H  
ATOM  10407  HA  VAL A 651      -4.498 -28.326  14.485  1.00  0.180          H  
ATOM  10408  HB  VAL A 651      -6.887 -27.681  14.666  1.00  0.270          H  
ATOM  10409 1HG1 VAL A 651      -7.208 -28.332  16.877  1.00  0.270          H  
ATOM  10410 2HG1 VAL A 651      -5.950 -29.273  16.106  1.00  0.270          H  
ATOM  10411 3HG1 VAL A 651      -5.508 -28.027  17.268  1.00  0.270          H  
ATOM  10412 1HG2 VAL A 651      -7.527 -25.941  16.344  1.00  0.270          H  
ATOM  10413 2HG2 VAL A 651      -5.826 -25.598  16.679  1.00  0.270          H  
ATOM  10414 3HG2 VAL A 651      -6.534 -25.212  15.096  1.00  0.270          H  
ATOM  10415  N   SER A 652      -5.691 -27.139  12.614  1.00  0.140          N  
ATOM  10416  CA  SER A 652      -6.191 -26.482  11.423  1.00  0.150          C  
ATOM  10417  C   SER A 652      -7.724 -26.440  11.488  1.00  0.150          C  
ATOM  10418  O   SER A 652      -8.346 -27.295  12.132  1.00  0.150          O  
ATOM  10419  CB  SER A 652      -5.723 -27.215  10.206  1.00  0.210          C  
ATOM  10420  OG  SER A 652      -4.336 -27.215  10.160  1.00  0.210          O  
ATOM  10421  H   SER A 652      -5.874 -28.133  12.768  1.00  0.170          H  
ATOM  10422  HA  SER A 652      -5.817 -25.459  11.387  1.00  0.180          H  
ATOM  10423 1HB  SER A 652      -6.104 -28.238  10.211  1.00  0.250          H  
ATOM  10424 2HB  SER A 652      -6.112 -26.707   9.343  1.00  0.250          H  
ATOM  10425  HG  SER A 652      -4.082 -26.308   9.931  1.00  0.250          H  
ATOM  10426  N   ILE A 653      -8.333 -25.463  10.804  1.00  0.170          N  
ATOM  10427  CA  ILE A 653      -9.802 -25.302  10.782  1.00  0.180          C  
ATOM  10428  C   ILE A 653     -10.463 -25.525   9.407  1.00  0.170          C  
ATOM  10429  O   ILE A 653     -10.193 -24.808   8.429  1.00  0.160          O  
ATOM  10430  CB  ILE A 653     -10.209 -23.879  11.298  1.00  0.250          C  
ATOM  10431  CG1 ILE A 653      -9.726 -23.676  12.783  1.00  0.250          C  
ATOM  10432  CG2 ILE A 653     -11.777 -23.656  11.167  1.00  0.250          C  
ATOM  10433  CD1 ILE A 653      -9.851 -22.228  13.309  1.00  0.250          C  
ATOM  10434  H   ILE A 653      -7.726 -24.822  10.281  1.00  0.200          H  
ATOM  10435  HA  ILE A 653     -10.228 -26.035  11.466  1.00  0.220          H  
ATOM  10436  HB  ILE A 653      -9.683 -23.133  10.704  1.00  0.300          H  
ATOM  10437 1HG1 ILE A 653     -10.300 -24.335  13.431  1.00  0.300          H  
ATOM  10438 2HG1 ILE A 653      -8.677 -23.961  12.849  1.00  0.300          H  
ATOM  10439 1HG2 ILE A 653     -12.047 -22.666  11.506  1.00  0.300          H  
ATOM  10440 2HG2 ILE A 653     -12.095 -23.758  10.131  1.00  0.300          H  
ATOM  10441 3HG2 ILE A 653     -12.293 -24.396  11.772  1.00  0.300          H  
ATOM  10442 1HD1 ILE A 653      -9.486 -22.185  14.324  1.00  0.300          H  
ATOM  10443 2HD1 ILE A 653      -9.256 -21.559  12.684  1.00  0.300          H  
ATOM  10444 3HD1 ILE A 653     -10.880 -21.896  13.296  1.00  0.300          H  
ATOM  10445  N   ILE A 654     -11.403 -26.467   9.374  1.00  0.160          N  
ATOM  10446  CA  ILE A 654     -12.173 -26.783   8.175  1.00  0.140          C  
ATOM  10447  C   ILE A 654     -13.609 -26.336   8.378  1.00  0.160          C  
ATOM  10448  O   ILE A 654     -14.233 -26.680   9.382  1.00  0.210          O  
ATOM  10449  CB  ILE A 654     -12.170 -28.286   7.837  1.00  0.200          C  
ATOM  10450  CG1 ILE A 654     -10.730 -28.765   7.572  1.00  0.200          C  
ATOM  10451  CG2 ILE A 654     -13.107 -28.562   6.602  1.00  0.200          C  
ATOM  10452  CD1 ILE A 654     -10.578 -30.265   7.494  1.00  0.200          C  
ATOM  10453  H   ILE A 654     -11.572 -27.004  10.233  1.00  0.190          H  
ATOM  10454  HA  ILE A 654     -11.753 -26.241   7.336  1.00  0.170          H  
ATOM  10455  HB  ILE A 654     -12.535 -28.823   8.674  1.00  0.240          H  
ATOM  10456 1HG1 ILE A 654     -10.389 -28.342   6.641  1.00  0.240          H  
ATOM  10457 2HG1 ILE A 654     -10.085 -28.403   8.372  1.00  0.240          H  
ATOM  10458 1HG2 ILE A 654     -13.126 -29.612   6.372  1.00  0.240          H  
ATOM  10459 2HG2 ILE A 654     -14.128 -28.249   6.816  1.00  0.240          H  
ATOM  10460 3HG2 ILE A 654     -12.737 -28.010   5.735  1.00  0.240          H  
ATOM  10461 1HD1 ILE A 654      -9.547 -30.500   7.306  1.00  0.240          H  
ATOM  10462 2HD1 ILE A 654     -10.881 -30.716   8.431  1.00  0.240          H  
ATOM  10463 3HD1 ILE A 654     -11.178 -30.669   6.695  1.00  0.240          H  
ATOM  10464  N   VAL A 655     -14.136 -25.572   7.436  1.00  0.150          N  
ATOM  10465  CA  VAL A 655     -15.499 -25.097   7.579  1.00  0.180          C  
ATOM  10466  C   VAL A 655     -16.455 -25.760   6.609  1.00  0.140          C  
ATOM  10467  O   VAL A 655     -16.390 -25.494   5.412  1.00  0.170          O  
ATOM  10468  CB  VAL A 655     -15.524 -23.597   7.269  1.00  0.240          C  
ATOM  10469  CG1 VAL A 655     -16.949 -23.018   7.433  1.00  0.240          C  
ATOM  10470  CG2 VAL A 655     -14.535 -22.938   8.106  1.00  0.240          C  
ATOM  10471  H   VAL A 655     -13.548 -25.308   6.638  1.00  0.180          H  
ATOM  10472  HA  VAL A 655     -15.841 -25.283   8.598  1.00  0.220          H  
ATOM  10473  HB  VAL A 655     -15.247 -23.445   6.231  1.00  0.290          H  
ATOM  10474 1HG1 VAL A 655     -16.940 -21.966   7.197  1.00  0.290          H  
ATOM  10475 2HG1 VAL A 655     -17.645 -23.525   6.766  1.00  0.290          H  
ATOM  10476 3HG1 VAL A 655     -17.279 -23.149   8.463  1.00  0.290          H  
ATOM  10477 1HG2 VAL A 655     -14.536 -21.899   7.848  1.00  0.290          H  
ATOM  10478 2HG2 VAL A 655     -14.798 -23.089   9.145  1.00  0.290          H  
ATOM  10479 3HG2 VAL A 655     -13.546 -23.350   7.923  1.00  0.290          H  
ATOM  10480  N   GLU A 656     -17.384 -26.551   7.121  1.00  0.150          N  
ATOM  10481  CA  GLU A 656     -18.391 -27.197   6.294  1.00  0.150          C  
ATOM  10482  C   GLU A 656     -19.640 -26.353   6.498  1.00  0.220          C  
ATOM  10483  O   GLU A 656     -20.081 -26.160   7.630  1.00  0.380          O  
ATOM  10484  CB  GLU A 656     -18.584 -28.672   6.688  1.00  0.210          C  
ATOM  10485  CG  GLU A 656     -19.604 -29.448   5.839  1.00  0.210          C  
ATOM  10486  CD  GLU A 656     -19.727 -30.940   6.214  1.00  0.210          C  
ATOM  10487  OE1 GLU A 656     -19.907 -31.264   7.369  1.00  0.210          O  
ATOM  10488  OE2 GLU A 656     -19.715 -31.759   5.310  1.00  0.210          O  
ATOM  10489  H   GLU A 656     -17.400 -26.726   8.130  1.00  0.180          H  
ATOM  10490  HA  GLU A 656     -18.108 -27.142   5.245  1.00  0.180          H  
ATOM  10491 1HB  GLU A 656     -17.627 -29.192   6.623  1.00  0.250          H  
ATOM  10492 2HB  GLU A 656     -18.904 -28.718   7.714  1.00  0.250          H  
ATOM  10493 1HG  GLU A 656     -20.583 -28.980   5.968  1.00  0.250          H  
ATOM  10494 2HG  GLU A 656     -19.328 -29.361   4.787  1.00  0.250          H  
ATOM  10495  N   SER A 657     -20.173 -25.786   5.427  1.00  0.140          N  
ATOM  10496  CA  SER A 657     -21.303 -24.875   5.603  1.00  0.180          C  
ATOM  10497  C   SER A 657     -22.202 -24.643   4.409  1.00  0.140          C  
ATOM  10498  O   SER A 657     -21.748 -24.563   3.264  1.00  0.260          O  
ATOM  10499  CB  SER A 657     -20.813 -23.524   6.055  1.00  0.240          C  
ATOM  10500  OG  SER A 657     -21.882 -22.621   6.095  1.00  0.240          O  
ATOM  10501  H   SER A 657     -19.780 -25.984   4.503  1.00  0.170          H  
ATOM  10502  HA  SER A 657     -21.929 -25.290   6.395  1.00  0.220          H  
ATOM  10503 1HB  SER A 657     -20.371 -23.611   7.046  1.00  0.280          H  
ATOM  10504 2HB  SER A 657     -20.041 -23.161   5.378  1.00  0.280          H  
ATOM  10505  HG  SER A 657     -21.518 -21.825   6.474  1.00  0.280          H  
ATOM  10506  N   GLY A 658     -23.494 -24.484   4.684  1.00  0.180          N  
ATOM  10507  CA  GLY A 658     -24.441 -24.159   3.630  1.00  0.210          C  
ATOM  10508  C   GLY A 658     -24.513 -22.661   3.285  1.00  0.210          C  
ATOM  10509  O   GLY A 658     -25.150 -22.280   2.304  1.00  0.530          O  
ATOM  10510  H   GLY A 658     -23.813 -24.594   5.665  1.00  0.220          H  
ATOM  10511 1HA  GLY A 658     -24.159 -24.713   2.744  1.00  0.250          H  
ATOM  10512 2HA  GLY A 658     -25.427 -24.509   3.922  1.00  0.250          H  
ATOM  10513  N   GLU A 659     -23.833 -21.798   4.049  1.00  0.180          N  
ATOM  10514  CA  GLU A 659     -23.920 -20.352   3.775  1.00  0.190          C  
ATOM  10515  C   GLU A 659     -22.861 -19.765   2.851  1.00  0.450          C  
ATOM  10516  O   GLU A 659     -22.867 -18.562   2.640  1.00  1.340          O  
ATOM  10517  CB  GLU A 659     -23.889 -19.480   5.042  1.00  0.260          C  
ATOM  10518  CG  GLU A 659     -25.044 -19.641   5.935  1.00  0.260          C  
ATOM  10519  CD  GLU A 659     -25.145 -18.640   7.052  1.00  0.260          C  
ATOM  10520  OE1 GLU A 659     -24.307 -17.776   7.148  1.00  0.260          O  
ATOM  10521  OE2 GLU A 659     -26.100 -18.727   7.788  1.00  0.260          O  
ATOM  10522  H   GLU A 659     -23.280 -22.157   4.828  1.00  0.220          H  
ATOM  10523  HA  GLU A 659     -24.884 -20.175   3.299  1.00  0.230          H  
ATOM  10524 1HB  GLU A 659     -23.011 -19.708   5.600  1.00  0.310          H  
ATOM  10525 2HB  GLU A 659     -23.836 -18.427   4.766  1.00  0.310          H  
ATOM  10526 1HG  GLU A 659     -25.929 -19.557   5.338  1.00  0.310          H  
ATOM  10527 2HG  GLU A 659     -24.987 -20.641   6.353  1.00  0.310          H  
ATOM  10528  N   ALA A 660     -21.921 -20.546   2.354  1.00  0.380          N  
ATOM  10529  CA  ALA A 660     -20.893 -19.963   1.489  1.00  0.260          C  
ATOM  10530  C   ALA A 660     -21.221 -20.205   0.025  1.00  0.240          C  
ATOM  10531  O   ALA A 660     -21.287 -21.346  -0.432  1.00  0.310          O  
ATOM  10532  CB  ALA A 660     -19.511 -20.520   1.820  1.00  0.410          C  
ATOM  10533  H   ALA A 660     -21.953 -21.535   2.555  1.00  0.460          H  
ATOM  10534  HA  ALA A 660     -20.879 -18.888   1.653  1.00  0.310          H  
ATOM  10535 1HB  ALA A 660     -18.766 -20.044   1.175  1.00  0.490          H  
ATOM  10536 2HB  ALA A 660     -19.279 -20.309   2.860  1.00  0.490          H  
ATOM  10537 3HB  ALA A 660     -19.501 -21.594   1.657  1.00  0.490          H  
ATOM  10538  N   ARG A 661     -21.512 -19.136  -0.700  1.00  0.180          N  
ATOM  10539  CA  ARG A 661     -21.844 -19.286  -2.109  1.00  0.220          C  
ATOM  10540  C   ARG A 661     -20.999 -18.369  -3.016  1.00  0.130          C  
ATOM  10541  O   ARG A 661     -20.646 -18.752  -4.139  1.00  0.170          O  
ATOM  10542  CB  ARG A 661     -23.353 -19.127  -2.277  1.00  0.290          C  
ATOM  10543  CG  ARG A 661     -23.919 -17.816  -1.937  1.00  0.290          C  
ATOM  10544  CD  ARG A 661     -25.370 -17.809  -2.075  1.00  0.290          C  
ATOM  10545  NE  ARG A 661     -25.923 -16.518  -1.758  1.00  0.290          N  
ATOM  10546  CZ  ARG A 661     -26.322 -16.099  -0.537  1.00  0.290          C  
ATOM  10547  NH1 ARG A 661     -26.227 -16.873   0.535  1.00  0.290          N  
ATOM  10548  NH2 ARG A 661     -26.816 -14.884  -0.437  1.00  0.290          N  
ATOM  10549  H   ARG A 661     -21.481 -18.210  -0.263  1.00  0.220          H  
ATOM  10550  HA  ARG A 661     -21.617 -20.312  -2.398  1.00  0.260          H  
ATOM  10551 1HB  ARG A 661     -23.646 -19.320  -3.258  1.00  0.350          H  
ATOM  10552 2HB  ARG A 661     -23.853 -19.865  -1.647  1.00  0.350          H  
ATOM  10553 1HG  ARG A 661     -23.679 -17.597  -0.907  1.00  0.350          H  
ATOM  10554 2HG  ARG A 661     -23.519 -17.058  -2.591  1.00  0.350          H  
ATOM  10555 1HD  ARG A 661     -25.640 -18.052  -3.103  1.00  0.350          H  
ATOM  10556 2HD  ARG A 661     -25.804 -18.540  -1.411  1.00  0.350          H  
ATOM  10557  HE  ARG A 661     -26.028 -15.841  -2.527  1.00  0.350          H  
ATOM  10558 1HH1 ARG A 661     -25.830 -17.799   0.466  1.00  0.350          H  
ATOM  10559 2HH1 ARG A 661     -26.547 -16.529   1.434  1.00  0.350          H  
ATOM  10560 1HH2 ARG A 661     -26.903 -14.299  -1.302  1.00  0.350          H  
ATOM  10561 2HH2 ARG A 661     -27.152 -14.539   0.444  1.00  0.350          H  
ATOM  10562  N   GLU A 662     -20.640 -17.184  -2.502  1.00  0.110          N  
ATOM  10563  CA  GLU A 662     -19.902 -16.178  -3.268  1.00  0.140          C  
ATOM  10564  C   GLU A 662     -18.433 -16.188  -2.927  1.00  0.110          C  
ATOM  10565  O   GLU A 662     -18.055 -16.510  -1.801  1.00  0.180          O  
ATOM  10566  CB  GLU A 662     -20.406 -14.753  -2.999  1.00  0.180          C  
ATOM  10567  CG  GLU A 662     -21.837 -14.438  -3.392  1.00  0.180          C  
ATOM  10568  CD  GLU A 662     -22.185 -12.994  -3.086  1.00  0.180          C  
ATOM  10569  OE1 GLU A 662     -21.329 -12.312  -2.566  1.00  0.180          O  
ATOM  10570  OE2 GLU A 662     -23.280 -12.588  -3.345  1.00  0.180          O  
ATOM  10571  H   GLU A 662     -20.925 -16.948  -1.548  1.00  0.130          H  
ATOM  10572  HA  GLU A 662     -19.990 -16.401  -4.316  1.00  0.170          H  
ATOM  10573 1HB  GLU A 662     -20.291 -14.529  -1.945  1.00  0.220          H  
ATOM  10574 2HB  GLU A 662     -19.772 -14.053  -3.540  1.00  0.220          H  
ATOM  10575 1HG  GLU A 662     -21.971 -14.624  -4.451  1.00  0.220          H  
ATOM  10576 2HG  GLU A 662     -22.504 -15.083  -2.849  1.00  0.220          H  
ATOM  10577  N   VAL A 663     -17.614 -15.670  -3.837  1.00  0.110          N  
ATOM  10578  CA  VAL A 663     -16.173 -15.521  -3.596  1.00  0.160          C  
ATOM  10579  C   VAL A 663     -15.885 -14.793  -2.303  1.00  0.090          C  
ATOM  10580  O   VAL A 663     -14.951 -15.158  -1.586  1.00  0.110          O  
ATOM  10581  CB  VAL A 663     -15.519 -14.733  -4.725  1.00  0.200          C  
ATOM  10582  CG1 VAL A 663     -14.081 -14.342  -4.357  1.00  0.200          C  
ATOM  10583  CG2 VAL A 663     -15.504 -15.579  -5.926  1.00  0.200          C  
ATOM  10584  H   VAL A 663     -18.011 -15.437  -4.752  1.00  0.130          H  
ATOM  10585  HA  VAL A 663     -15.722 -16.510  -3.555  1.00  0.190          H  
ATOM  10586  HB  VAL A 663     -16.094 -13.827  -4.918  1.00  0.240          H  
ATOM  10587 1HG1 VAL A 663     -13.651 -13.792  -5.183  1.00  0.240          H  
ATOM  10588 2HG1 VAL A 663     -14.054 -13.708  -3.478  1.00  0.240          H  
ATOM  10589 3HG1 VAL A 663     -13.495 -15.241  -4.165  1.00  0.240          H  
ATOM  10590 1HG2 VAL A 663     -15.074 -15.027  -6.752  1.00  0.240          H  
ATOM  10591 2HG2 VAL A 663     -14.921 -16.457  -5.719  1.00  0.240          H  
ATOM  10592 3HG2 VAL A 663     -16.496 -15.862  -6.196  1.00  0.240          H  
ATOM  10593  N   HIS A 664     -16.653 -13.744  -2.032  1.00  0.090          N  
ATOM  10594  CA  HIS A 664     -16.505 -12.953  -0.823  1.00  0.050          C  
ATOM  10595  C   HIS A 664     -16.646 -13.806   0.425  1.00  0.070          C  
ATOM  10596  O   HIS A 664     -15.987 -13.546   1.434  1.00  0.100          O  
ATOM  10597  CB  HIS A 664     -17.531 -11.828  -0.761  1.00  0.090          C  
ATOM  10598  CG  HIS A 664     -17.373 -10.939   0.448  1.00  0.090          C  
ATOM  10599  ND1 HIS A 664     -16.288 -10.112   0.609  1.00  0.090          N  
ATOM  10600  CD2 HIS A 664     -18.173 -10.718   1.525  1.00  0.090          C  
ATOM  10601  CE1 HIS A 664     -16.427  -9.426   1.740  1.00  0.090          C  
ATOM  10602  NE2 HIS A 664     -17.545  -9.762   2.303  1.00  0.090          N  
ATOM  10603  H   HIS A 664     -17.387 -13.503  -2.684  1.00  0.110          H  
ATOM  10604  HA  HIS A 664     -15.514 -12.504  -0.807  1.00  0.060          H  
ATOM  10605 1HB  HIS A 664     -17.443 -11.213  -1.651  1.00  0.100          H  
ATOM  10606 2HB  HIS A 664     -18.540 -12.249  -0.751  1.00  0.100          H  
ATOM  10607  HD2 HIS A 664     -19.131 -11.182   1.720  1.00  0.100          H  
ATOM  10608  HE1 HIS A 664     -15.746  -8.684   2.143  1.00  0.100          H  
ATOM  10609  HE2 HIS A 664     -17.851  -9.311   3.188  1.00  0.100          H  
ATOM  10610  N   HIS A 665     -17.558 -14.781   0.396  1.00  0.080          N  
ATOM  10611  CA  HIS A 665     -17.837 -15.598   1.556  1.00  0.080          C  
ATOM  10612  C   HIS A 665     -16.634 -16.459   1.835  1.00  0.080          C  
ATOM  10613  O   HIS A 665     -16.227 -16.639   2.987  1.00  0.090          O  
ATOM  10614  CB  HIS A 665     -19.033 -16.490   1.265  1.00  0.110          C  
ATOM  10615  CG  HIS A 665     -20.247 -15.708   0.951  1.00  0.110          C  
ATOM  10616  ND1 HIS A 665     -21.365 -16.272   0.357  1.00  0.110          N  
ATOM  10617  CD2 HIS A 665     -20.525 -14.380   1.106  1.00  0.110          C  
ATOM  10618  CE1 HIS A 665     -22.283 -15.308   0.188  1.00  0.110          C  
ATOM  10619  NE2 HIS A 665     -21.787 -14.171   0.631  1.00  0.110          N  
ATOM  10620  H   HIS A 665     -18.065 -15.008  -0.457  1.00  0.100          H  
ATOM  10621  HA  HIS A 665     -18.035 -14.976   2.420  1.00  0.100          H  
ATOM  10622 1HB  HIS A 665     -18.815 -17.164   0.441  1.00  0.130          H  
ATOM  10623 2HB  HIS A 665     -19.239 -17.103   2.136  1.00  0.130          H  
ATOM  10624  HD2 HIS A 665     -19.869 -13.621   1.526  1.00  0.130          H  
ATOM  10625  HE1 HIS A 665     -23.272 -15.417  -0.248  1.00  0.130          H  
ATOM  10626  HE2 HIS A 665     -22.272 -13.282   0.609  1.00  0.130          H  
ATOM  10627  N   PHE A 666     -16.029 -16.964   0.766  1.00  0.080          N  
ATOM  10628  CA  PHE A 666     -14.874 -17.824   0.932  1.00  0.090          C  
ATOM  10629  C   PHE A 666     -13.694 -17.008   1.421  1.00  0.090          C  
ATOM  10630  O   PHE A 666     -12.988 -17.425   2.345  1.00  0.100          O  
ATOM  10631  CB  PHE A 666     -14.521 -18.501  -0.383  1.00  0.120          C  
ATOM  10632  CG  PHE A 666     -15.567 -19.439  -0.798  1.00  0.120          C  
ATOM  10633  CD1 PHE A 666     -16.472 -19.044  -1.724  1.00  0.120          C  
ATOM  10634  CD2 PHE A 666     -15.676 -20.685  -0.268  1.00  0.120          C  
ATOM  10635  CE1 PHE A 666     -17.475 -19.847  -2.131  1.00  0.120          C  
ATOM  10636  CE2 PHE A 666     -16.674 -21.510  -0.671  1.00  0.120          C  
ATOM  10637  CZ  PHE A 666     -17.586 -21.076  -1.618  1.00  0.120          C  
ATOM  10638  H   PHE A 666     -16.457 -16.797  -0.153  1.00  0.100          H  
ATOM  10639  HA  PHE A 666     -15.113 -18.580   1.673  1.00  0.110          H  
ATOM  10640 1HB  PHE A 666     -14.392 -17.750  -1.167  1.00  0.150          H  
ATOM  10641 2HB  PHE A 666     -13.585 -19.045  -0.281  1.00  0.150          H  
ATOM  10642  HD1 PHE A 666     -16.379 -18.068  -2.137  1.00  0.150          H  
ATOM  10643  HD2 PHE A 666     -14.961 -21.014   0.476  1.00  0.150          H  
ATOM  10644  HE1 PHE A 666     -18.191 -19.499  -2.876  1.00  0.150          H  
ATOM  10645  HE2 PHE A 666     -16.750 -22.499  -0.244  1.00  0.150          H  
ATOM  10646  HZ  PHE A 666     -18.397 -21.710  -1.959  1.00  0.150          H  
ATOM  10647  N   ALA A 667     -13.493 -15.831   0.824  1.00  0.100          N  
ATOM  10648  CA  ALA A 667     -12.395 -14.980   1.220  1.00  0.110          C  
ATOM  10649  C   ALA A 667     -12.537 -14.582   2.689  1.00  0.130          C  
ATOM  10650  O   ALA A 667     -11.550 -14.578   3.426  1.00  0.140          O  
ATOM  10651  CB  ALA A 667     -12.348 -13.758   0.323  1.00  0.150          C  
ATOM  10652  H   ALA A 667     -14.105 -15.542   0.055  1.00  0.120          H  
ATOM  10653  HA  ALA A 667     -11.469 -15.542   1.108  1.00  0.130          H  
ATOM  10654 1HB  ALA A 667     -11.518 -13.141   0.606  1.00  0.180          H  
ATOM  10655 2HB  ALA A 667     -12.234 -14.072  -0.716  1.00  0.180          H  
ATOM  10656 3HB  ALA A 667     -13.276 -13.197   0.433  1.00  0.180          H  
ATOM  10657  N   ALA A 668     -13.758 -14.270   3.137  1.00  0.130          N  
ATOM  10658  CA  ALA A 668     -13.964 -13.918   4.528  1.00  0.150          C  
ATOM  10659  C   ALA A 668     -13.699 -15.105   5.451  1.00  0.180          C  
ATOM  10660  O   ALA A 668     -12.969 -14.980   6.433  1.00  0.260          O  
ATOM  10661  CB  ALA A 668     -15.366 -13.387   4.699  1.00  0.200          C  
ATOM  10662  H   ALA A 668     -14.557 -14.234   2.496  1.00  0.160          H  
ATOM  10663  HA  ALA A 668     -13.262 -13.148   4.799  1.00  0.180          H  
ATOM  10664 1HB  ALA A 668     -15.537 -13.101   5.721  1.00  0.240          H  
ATOM  10665 2HB  ALA A 668     -15.508 -12.524   4.044  1.00  0.240          H  
ATOM  10666 3HB  ALA A 668     -16.051 -14.168   4.414  1.00  0.240          H  
ATOM  10667  N   LEU A 669     -14.180 -16.297   5.113  1.00  0.150          N  
ATOM  10668  CA  LEU A 669     -13.933 -17.405   6.024  1.00  0.130          C  
ATOM  10669  C   LEU A 669     -12.449 -17.692   6.187  1.00  0.100          C  
ATOM  10670  O   LEU A 669     -12.003 -17.924   7.322  1.00  0.110          O  
ATOM  10671  CB  LEU A 669     -14.679 -18.647   5.538  1.00  0.190          C  
ATOM  10672  CG  LEU A 669     -16.203 -18.637   5.682  1.00  0.190          C  
ATOM  10673  CD1 LEU A 669     -16.810 -19.820   4.920  1.00  0.190          C  
ATOM  10674  CD2 LEU A 669     -16.583 -18.719   7.152  1.00  0.190          C  
ATOM  10675  H   LEU A 669     -14.761 -16.421   4.277  1.00  0.180          H  
ATOM  10676  HA  LEU A 669     -14.303 -17.118   7.001  1.00  0.160          H  
ATOM  10677 1HB  LEU A 669     -14.509 -18.682   4.482  1.00  0.230          H  
ATOM  10678 2HB  LEU A 669     -14.267 -19.541   6.008  1.00  0.230          H  
ATOM  10679  HG  LEU A 669     -16.584 -17.734   5.258  1.00  0.230          H  
ATOM  10680 1HD1 LEU A 669     -17.894 -19.805   5.019  1.00  0.230          H  
ATOM  10681 2HD1 LEU A 669     -16.548 -19.740   3.867  1.00  0.230          H  
ATOM  10682 3HD1 LEU A 669     -16.425 -20.749   5.316  1.00  0.230          H  
ATOM  10683 1HD2 LEU A 669     -17.654 -18.692   7.228  1.00  0.230          H  
ATOM  10684 2HD2 LEU A 669     -16.207 -19.641   7.583  1.00  0.230          H  
ATOM  10685 3HD2 LEU A 669     -16.180 -17.892   7.696  1.00  0.230          H  
ATOM  10686  N   ILE A 670     -11.677 -17.623   5.089  1.00  0.100          N  
ATOM  10687  CA  ILE A 670     -10.236 -17.838   5.186  1.00  0.100          C  
ATOM  10688  C   ILE A 670      -9.604 -16.668   5.943  1.00  0.090          C  
ATOM  10689  O   ILE A 670      -8.799 -16.869   6.843  1.00  0.090          O  
ATOM  10690  CB  ILE A 670      -9.558 -18.044   3.800  1.00  0.140          C  
ATOM  10691  CG1 ILE A 670     -10.082 -19.350   3.075  1.00  0.140          C  
ATOM  10692  CG2 ILE A 670      -8.044 -18.092   3.945  1.00  0.140          C  
ATOM  10693  CD1 ILE A 670      -9.862 -20.701   3.811  1.00  0.140          C  
ATOM  10694  H   ILE A 670     -12.112 -17.436   4.178  1.00  0.120          H  
ATOM  10695  HA  ILE A 670     -10.053 -18.724   5.779  1.00  0.120          H  
ATOM  10696  HB  ILE A 670      -9.826 -17.205   3.152  1.00  0.170          H  
ATOM  10697 1HG1 ILE A 670     -11.131 -19.215   2.901  1.00  0.170          H  
ATOM  10698 2HG1 ILE A 670      -9.586 -19.421   2.109  1.00  0.170          H  
ATOM  10699 1HG2 ILE A 670      -7.613 -18.215   2.973  1.00  0.170          H  
ATOM  10700 2HG2 ILE A 670      -7.701 -17.177   4.362  1.00  0.170          H  
ATOM  10701 3HG2 ILE A 670      -7.746 -18.921   4.589  1.00  0.170          H  
ATOM  10702 1HD1 ILE A 670     -10.270 -21.508   3.227  1.00  0.170          H  
ATOM  10703 2HD1 ILE A 670      -8.801 -20.883   3.973  1.00  0.170          H  
ATOM  10704 3HD1 ILE A 670     -10.360 -20.691   4.746  1.00  0.170          H  
ATOM  10705  N   GLY A 671      -9.979 -15.429   5.616  1.00  0.120          N  
ATOM  10706  CA  GLY A 671      -9.422 -14.247   6.272  1.00  0.140          C  
ATOM  10707  C   GLY A 671      -9.625 -14.232   7.791  1.00  0.160          C  
ATOM  10708  O   GLY A 671      -8.828 -13.655   8.527  1.00  0.240          O  
ATOM  10709  H   GLY A 671     -10.655 -15.273   4.867  1.00  0.140          H  
ATOM  10710 1HA  GLY A 671      -8.354 -14.186   6.052  1.00  0.170          H  
ATOM  10711 2HA  GLY A 671      -9.877 -13.365   5.841  1.00  0.170          H  
ATOM  10712  N   TYR A 672     -10.679 -14.878   8.288  1.00  0.170          N  
ATOM  10713  CA  TYR A 672     -10.895 -14.893   9.721  1.00  0.190          C  
ATOM  10714  C   TYR A 672     -10.439 -16.161  10.436  1.00  0.160          C  
ATOM  10715  O   TYR A 672     -10.782 -16.344  11.607  1.00  0.200          O  
ATOM  10716  CB  TYR A 672     -12.351 -14.620  10.040  1.00  0.260          C  
ATOM  10717  CG  TYR A 672     -12.774 -13.263   9.598  1.00  0.260          C  
ATOM  10718  CD1 TYR A 672     -13.686 -13.138   8.614  1.00  0.260          C  
ATOM  10719  CD2 TYR A 672     -12.216 -12.139  10.157  1.00  0.260          C  
ATOM  10720  CE1 TYR A 672     -14.066 -11.921   8.189  1.00  0.260          C  
ATOM  10721  CE2 TYR A 672     -12.608 -10.910   9.723  1.00  0.260          C  
ATOM  10722  CZ  TYR A 672     -13.538 -10.833   8.743  1.00  0.260          C  
ATOM  10723  OH  TYR A 672     -13.944  -9.682   8.315  1.00  0.260          O  
ATOM  10724  H   TYR A 672     -11.379 -15.284   7.659  1.00  0.200          H  
ATOM  10725  HA  TYR A 672     -10.309 -14.082  10.147  1.00  0.230          H  
ATOM  10726 1HB  TYR A 672     -12.980 -15.364   9.539  1.00  0.310          H  
ATOM  10727 2HB  TYR A 672     -12.514 -14.704  11.105  1.00  0.310          H  
ATOM  10728  HD1 TYR A 672     -14.118 -14.019   8.175  1.00  0.310          H  
ATOM  10729  HD2 TYR A 672     -11.483 -12.228  10.935  1.00  0.310          H  
ATOM  10730  HE1 TYR A 672     -14.804 -11.816   7.404  1.00  0.310          H  
ATOM  10731  HE2 TYR A 672     -12.185 -10.002  10.159  1.00  0.310          H  
ATOM  10732  HH  TYR A 672     -14.609  -9.820   7.634  1.00  0.310          H  
ATOM  10733  N   GLY A 673      -9.644 -17.010   9.770  1.00  0.130          N  
ATOM  10734  CA  GLY A 673      -9.091 -18.179  10.440  1.00  0.140          C  
ATOM  10735  C   GLY A 673      -9.286 -19.550   9.801  1.00  0.130          C  
ATOM  10736  O   GLY A 673      -8.624 -20.502  10.224  1.00  0.160          O  
ATOM  10737  H   GLY A 673      -9.396 -16.842   8.785  1.00  0.160          H  
ATOM  10738 1HA  GLY A 673      -8.021 -18.007  10.560  1.00  0.170          H  
ATOM  10739 2HA  GLY A 673      -9.498 -18.218  11.442  1.00  0.170          H  
ATOM  10740  N   ALA A 674     -10.187 -19.711   8.824  1.00  0.100          N  
ATOM  10741  CA  ALA A 674     -10.344 -21.033   8.211  1.00  0.110          C  
ATOM  10742  C   ALA A 674      -9.137 -21.384   7.336  1.00  0.110          C  
ATOM  10743  O   ALA A 674      -8.550 -20.522   6.686  1.00  0.100          O  
ATOM  10744  CB  ALA A 674     -11.614 -21.101   7.379  1.00  0.150          C  
ATOM  10745  H   ALA A 674     -10.767 -18.938   8.481  1.00  0.120          H  
ATOM  10746  HA  ALA A 674     -10.412 -21.773   9.005  1.00  0.130          H  
ATOM  10747 1HB  ALA A 674     -11.714 -22.102   6.955  1.00  0.180          H  
ATOM  10748 2HB  ALA A 674     -12.458 -20.882   8.011  1.00  0.180          H  
ATOM  10749 3HB  ALA A 674     -11.574 -20.384   6.589  1.00  0.180          H  
ATOM  10750  N   ASP A 675      -8.772 -22.662   7.305  1.00  0.130          N  
ATOM  10751  CA  ASP A 675      -7.702 -23.159   6.444  1.00  0.150          C  
ATOM  10752  C   ASP A 675      -8.266 -23.728   5.157  1.00  0.150          C  
ATOM  10753  O   ASP A 675      -7.607 -23.679   4.104  1.00  0.200          O  
ATOM  10754  CB  ASP A 675      -6.879 -24.218   7.168  1.00  0.200          C  
ATOM  10755  CG  ASP A 675      -6.108 -23.657   8.341  1.00  0.200          C  
ATOM  10756  OD1 ASP A 675      -5.177 -22.936   8.122  1.00  0.200          O  
ATOM  10757  OD2 ASP A 675      -6.460 -23.922   9.481  1.00  0.200          O  
ATOM  10758  H   ASP A 675      -9.280 -23.333   7.878  1.00  0.160          H  
ATOM  10759  HA  ASP A 675      -7.048 -22.325   6.190  1.00  0.180          H  
ATOM  10760 1HB  ASP A 675      -7.544 -25.012   7.519  1.00  0.240          H  
ATOM  10761 2HB  ASP A 675      -6.173 -24.660   6.464  1.00  0.240          H  
ATOM  10762  N   ALA A 676      -9.482 -24.292   5.271  1.00  0.140          N  
ATOM  10763  CA  ALA A 676     -10.199 -24.913   4.159  1.00  0.140          C  
ATOM  10764  C   ALA A 676     -11.715 -24.808   4.393  1.00  0.160          C  
ATOM  10765  O   ALA A 676     -12.169 -24.765   5.540  1.00  0.190          O  
ATOM  10766  CB  ALA A 676      -9.771 -26.366   3.994  1.00  0.200          C  
ATOM  10767  H   ALA A 676      -9.903 -24.311   6.202  1.00  0.170          H  
ATOM  10768  HA  ALA A 676      -9.957 -24.364   3.251  1.00  0.170          H  
ATOM  10769 1HB  ALA A 676     -10.298 -26.806   3.141  1.00  0.240          H  
ATOM  10770 2HB  ALA A 676      -8.699 -26.401   3.815  1.00  0.240          H  
ATOM  10771 3HB  ALA A 676     -10.007 -26.915   4.891  1.00  0.240          H  
ATOM  10772  N   ILE A 677     -12.468 -24.747   3.288  1.00  0.150          N  
ATOM  10773  CA  ILE A 677     -13.930 -24.589   3.244  1.00  0.200          C  
ATOM  10774  C   ILE A 677     -14.652 -25.591   2.314  1.00  0.170          C  
ATOM  10775  O   ILE A 677     -14.177 -25.877   1.209  1.00  0.220          O  
ATOM  10776  CB  ILE A 677     -14.255 -23.167   2.725  1.00  0.260          C  
ATOM  10777  CG1 ILE A 677     -13.562 -22.117   3.618  1.00  0.260          C  
ATOM  10778  CG2 ILE A 677     -15.816 -22.929   2.725  1.00  0.260          C  
ATOM  10779  CD1 ILE A 677     -13.539 -20.775   3.033  1.00  0.260          C  
ATOM  10780  H   ILE A 677     -11.966 -24.784   2.404  1.00  0.180          H  
ATOM  10781  HA  ILE A 677     -14.319 -24.715   4.250  1.00  0.240          H  
ATOM  10782  HB  ILE A 677     -13.866 -23.052   1.718  1.00  0.310          H  
ATOM  10783 1HG1 ILE A 677     -14.062 -22.074   4.581  1.00  0.310          H  
ATOM  10784 2HG1 ILE A 677     -12.539 -22.383   3.774  1.00  0.310          H  
ATOM  10785 1HG2 ILE A 677     -16.055 -21.941   2.373  1.00  0.310          H  
ATOM  10786 2HG2 ILE A 677     -16.315 -23.634   2.080  1.00  0.310          H  
ATOM  10787 3HG2 ILE A 677     -16.198 -23.045   3.745  1.00  0.310          H  
ATOM  10788 1HD1 ILE A 677     -13.022 -20.118   3.712  1.00  0.310          H  
ATOM  10789 2HD1 ILE A 677     -13.007 -20.795   2.081  1.00  0.310          H  
ATOM  10790 3HD1 ILE A 677     -14.528 -20.416   2.877  1.00  0.310          H  
ATOM  10791  N   ASN A 678     -15.809 -26.105   2.756  1.00  0.130          N  
ATOM  10792  CA  ASN A 678     -16.660 -26.967   1.928  1.00  0.140          C  
ATOM  10793  C   ASN A 678     -18.091 -26.377   1.759  1.00  0.130          C  
ATOM  10794  O   ASN A 678     -18.953 -26.562   2.634  1.00  0.160          O  
ATOM  10795  CB  ASN A 678     -16.760 -28.386   2.483  1.00  0.190          C  
ATOM  10796  CG  ASN A 678     -17.614 -29.279   1.563  1.00  0.190          C  
ATOM  10797  OD1 ASN A 678     -18.164 -28.782   0.581  1.00  0.190          O  
ATOM  10798  ND2 ASN A 678     -17.750 -30.536   1.858  1.00  0.190          N  
ATOM  10799  H   ASN A 678     -16.105 -25.863   3.700  1.00  0.160          H  
ATOM  10800  HA  ASN A 678     -16.184 -27.067   0.959  1.00  0.170          H  
ATOM  10801 1HB  ASN A 678     -15.760 -28.818   2.567  1.00  0.230          H  
ATOM  10802 2HB  ASN A 678     -17.197 -28.375   3.474  1.00  0.230          H  
ATOM  10803 1HD2 ASN A 678     -18.331 -31.110   1.249  1.00  0.230          H  
ATOM  10804 2HD2 ASN A 678     -17.305 -30.916   2.668  1.00  0.230          H  
ATOM  10805  N   PRO A 679     -18.402 -25.683   0.638  1.00  0.130          N  
ATOM  10806  CA  PRO A 679     -19.682 -25.050   0.347  1.00  0.140          C  
ATOM  10807  C   PRO A 679     -20.683 -26.094  -0.137  1.00  0.140          C  
ATOM  10808  O   PRO A 679     -21.083 -26.109  -1.309  1.00  0.150          O  
ATOM  10809  CB  PRO A 679     -19.320 -24.053  -0.736  1.00  0.210          C  
ATOM  10810  CG  PRO A 679     -18.201 -24.720  -1.486  1.00  0.210          C  
ATOM  10811  CD  PRO A 679     -17.404 -25.482  -0.424  1.00  0.210          C  
ATOM  10812  HA  PRO A 679     -20.054 -24.540   1.250  1.00  0.170          H  
ATOM  10813 1HB  PRO A 679     -20.192 -23.830  -1.351  1.00  0.250          H  
ATOM  10814 2HB  PRO A 679     -19.052 -23.114  -0.257  1.00  0.250          H  
ATOM  10815 1HG  PRO A 679     -18.634 -25.376  -2.251  1.00  0.250          H  
ATOM  10816 2HG  PRO A 679     -17.588 -23.997  -2.023  1.00  0.250          H  
ATOM  10817 1HD  PRO A 679     -17.085 -26.432  -0.858  1.00  0.250          H  
ATOM  10818 2HD  PRO A 679     -16.556 -24.895  -0.057  1.00  0.250          H  
ATOM  10819  N   TYR A 680     -21.053 -26.979   0.775  1.00  0.160          N  
ATOM  10820  CA  TYR A 680     -21.953 -28.083   0.490  1.00  0.180          C  
ATOM  10821  C   TYR A 680     -23.207 -27.674  -0.233  1.00  0.190          C  
ATOM  10822  O   TYR A 680     -23.597 -28.299  -1.220  1.00  0.210          O  
ATOM  10823  CB  TYR A 680     -22.381 -28.816   1.753  1.00  0.240          C  
ATOM  10824  CG  TYR A 680     -23.491 -29.811   1.435  1.00  0.240          C  
ATOM  10825  CD1 TYR A 680     -23.187 -31.010   0.833  1.00  0.240          C  
ATOM  10826  CD2 TYR A 680     -24.828 -29.499   1.731  1.00  0.240          C  
ATOM  10827  CE1 TYR A 680     -24.188 -31.896   0.515  1.00  0.240          C  
ATOM  10828  CE2 TYR A 680     -25.832 -30.387   1.414  1.00  0.240          C  
ATOM  10829  CZ  TYR A 680     -25.512 -31.586   0.803  1.00  0.240          C  
ATOM  10830  OH  TYR A 680     -26.495 -32.490   0.469  1.00  0.240          O  
ATOM  10831  H   TYR A 680     -20.628 -26.888   1.701  1.00  0.190          H  
ATOM  10832  HA  TYR A 680     -21.420 -28.788  -0.146  1.00  0.220          H  
ATOM  10833 1HB  TYR A 680     -21.529 -29.357   2.174  1.00  0.290          H  
ATOM  10834 2HB  TYR A 680     -22.739 -28.110   2.501  1.00  0.290          H  
ATOM  10835  HD1 TYR A 680     -22.153 -31.251   0.601  1.00  0.290          H  
ATOM  10836  HD2 TYR A 680     -25.074 -28.552   2.206  1.00  0.290          H  
ATOM  10837  HE1 TYR A 680     -23.942 -32.841   0.033  1.00  0.290          H  
ATOM  10838  HE2 TYR A 680     -26.872 -30.146   1.638  1.00  0.290          H  
ATOM  10839  HH  TYR A 680     -27.357 -32.166   0.766  1.00  0.290          H  
ATOM  10840  N   LEU A 681     -23.901 -26.688   0.305  1.00  0.190          N  
ATOM  10841  CA  LEU A 681     -25.164 -26.311  -0.281  1.00  0.220          C  
ATOM  10842  C   LEU A 681     -24.977 -25.756  -1.678  1.00  0.210          C  
ATOM  10843  O   LEU A 681     -25.874 -25.901  -2.509  1.00  0.230          O  
ATOM  10844  CB  LEU A 681     -25.919 -25.343   0.606  1.00  0.300          C  
ATOM  10845  CG  LEU A 681     -27.364 -24.983   0.208  1.00  0.300          C  
ATOM  10846  CD1 LEU A 681     -28.248 -26.198   0.148  1.00  0.300          C  
ATOM  10847  CD2 LEU A 681     -27.894 -24.138   1.223  1.00  0.300          C  
ATOM  10848  H   LEU A 681     -23.524 -26.207   1.109  1.00  0.230          H  
ATOM  10849  HA  LEU A 681     -25.753 -27.217  -0.357  1.00  0.260          H  
ATOM  10850 1HB  LEU A 681     -25.957 -25.763   1.601  1.00  0.360          H  
ATOM  10851 2HB  LEU A 681     -25.356 -24.411   0.642  1.00  0.360          H  
ATOM  10852  HG  LEU A 681     -27.377 -24.470  -0.758  1.00  0.360          H  
ATOM  10853 1HD1 LEU A 681     -29.249 -25.870  -0.083  1.00  0.360          H  
ATOM  10854 2HD1 LEU A 681     -27.909 -26.876  -0.614  1.00  0.360          H  
ATOM  10855 3HD1 LEU A 681     -28.251 -26.699   1.101  1.00  0.360          H  
ATOM  10856 1HD2 LEU A 681     -28.902 -23.879   0.975  1.00  0.360          H  
ATOM  10857 2HD2 LEU A 681     -27.870 -24.693   2.137  1.00  0.360          H  
ATOM  10858 3HD2 LEU A 681     -27.300 -23.255   1.322  1.00  0.360          H  
ATOM  10859  N   ALA A 682     -23.870 -25.038  -1.942  1.00  0.190          N  
ATOM  10860  CA  ALA A 682     -23.679 -24.528  -3.293  1.00  0.180          C  
ATOM  10861  C   ALA A 682     -23.583 -25.719  -4.241  1.00  0.170          C  
ATOM  10862  O   ALA A 682     -24.187 -25.703  -5.312  1.00  0.190          O  
ATOM  10863  CB  ALA A 682     -22.431 -23.662  -3.409  1.00  0.260          C  
ATOM  10864  H   ALA A 682     -23.150 -24.903  -1.237  1.00  0.230          H  
ATOM  10865  HA  ALA A 682     -24.549 -23.930  -3.562  1.00  0.220          H  
ATOM  10866 1HB  ALA A 682     -22.326 -23.298  -4.432  1.00  0.310          H  
ATOM  10867 2HB  ALA A 682     -22.505 -22.812  -2.728  1.00  0.310          H  
ATOM  10868 3HB  ALA A 682     -21.560 -24.260  -3.152  1.00  0.310          H  
ATOM  10869  N   TYR A 683     -22.883 -26.780  -3.813  1.00  0.170          N  
ATOM  10870  CA  TYR A 683     -22.756 -27.963  -4.658  1.00  0.190          C  
ATOM  10871  C   TYR A 683     -24.119 -28.631  -4.856  1.00  0.240          C  
ATOM  10872  O   TYR A 683     -24.451 -29.058  -5.970  1.00  0.280          O  
ATOM  10873  CB  TYR A 683     -21.766 -28.964  -4.053  1.00  0.260          C  
ATOM  10874  CG  TYR A 683     -20.318 -28.483  -3.989  1.00  0.260          C  
ATOM  10875  CD1 TYR A 683     -19.613 -28.651  -2.806  1.00  0.260          C  
ATOM  10876  CD2 TYR A 683     -19.693 -27.875  -5.089  1.00  0.260          C  
ATOM  10877  CE1 TYR A 683     -18.325 -28.231  -2.714  1.00  0.260          C  
ATOM  10878  CE2 TYR A 683     -18.386 -27.450  -4.979  1.00  0.260          C  
ATOM  10879  CZ  TYR A 683     -17.703 -27.625  -3.797  1.00  0.260          C  
ATOM  10880  OH  TYR A 683     -16.388 -27.209  -3.673  1.00  0.260          O  
ATOM  10881  H   TYR A 683     -22.370 -26.713  -2.923  1.00  0.200          H  
ATOM  10882  HA  TYR A 683     -22.402 -27.661  -5.634  1.00  0.230          H  
ATOM  10883 1HB  TYR A 683     -22.081 -29.219  -3.042  1.00  0.310          H  
ATOM  10884 2HB  TYR A 683     -21.786 -29.888  -4.637  1.00  0.310          H  
ATOM  10885  HD1 TYR A 683     -20.083 -29.124  -1.948  1.00  0.310          H  
ATOM  10886  HD2 TYR A 683     -20.222 -27.737  -6.028  1.00  0.310          H  
ATOM  10887  HE1 TYR A 683     -17.779 -28.375  -1.791  1.00  0.310          H  
ATOM  10888  HE2 TYR A 683     -17.893 -26.983  -5.828  1.00  0.310          H  
ATOM  10889  HH  TYR A 683     -16.038 -27.500  -2.794  1.00  0.310          H  
ATOM  10890  N   ALA A 684     -24.913 -28.713  -3.773  1.00  0.250          N  
ATOM  10891  CA  ALA A 684     -26.255 -29.288  -3.833  1.00  0.290          C  
ATOM  10892  C   ALA A 684     -27.151 -28.453  -4.768  1.00  0.290          C  
ATOM  10893  O   ALA A 684     -27.994 -28.975  -5.507  1.00  0.320          O  
ATOM  10894  CB  ALA A 684     -26.847 -29.377  -2.440  1.00  0.390          C  
ATOM  10895  H   ALA A 684     -24.544 -28.385  -2.874  1.00  0.300          H  
ATOM  10896  HA  ALA A 684     -26.166 -30.289  -4.241  1.00  0.350          H  
ATOM  10897 1HB  ALA A 684     -27.825 -29.836  -2.484  1.00  0.470          H  
ATOM  10898 2HB  ALA A 684     -26.192 -29.976  -1.807  1.00  0.470          H  
ATOM  10899 3HB  ALA A 684     -26.929 -28.386  -2.037  1.00  0.470          H  
ATOM  10900  N   THR A 685     -26.967 -27.144  -4.733  1.00  0.270          N  
ATOM  10901  CA  THR A 685     -27.721 -26.249  -5.580  1.00  0.270          C  
ATOM  10902  C   THR A 685     -27.410 -26.556  -7.024  1.00  0.290          C  
ATOM  10903  O   THR A 685     -28.317 -26.670  -7.859  1.00  0.340          O  
ATOM  10904  CB  THR A 685     -27.390 -24.772  -5.265  1.00  0.380          C  
ATOM  10905  OG1 THR A 685     -27.777 -24.476  -3.900  1.00  0.380          O  
ATOM  10906  CG2 THR A 685     -28.104 -23.838  -6.234  1.00  0.380          C  
ATOM  10907  H   THR A 685     -26.309 -26.754  -4.059  1.00  0.320          H  
ATOM  10908  HA  THR A 685     -28.781 -26.415  -5.415  1.00  0.320          H  
ATOM  10909  HB  THR A 685     -26.331 -24.608  -5.364  1.00  0.450          H  
ATOM  10910  HG1 THR A 685     -27.118 -24.884  -3.281  1.00  0.450          H  
ATOM  10911 1HG2 THR A 685     -27.845 -22.823  -5.983  1.00  0.450          H  
ATOM  10912 2HG2 THR A 685     -27.795 -24.042  -7.259  1.00  0.450          H  
ATOM  10913 3HG2 THR A 685     -29.174 -23.975  -6.156  1.00  0.450          H  
ATOM  10914  N   TYR A 686     -26.129 -26.704  -7.326  1.00  0.300          N  
ATOM  10915  CA  TYR A 686     -25.745 -26.974  -8.680  1.00  0.330          C  
ATOM  10916  C   TYR A 686     -26.252 -28.293  -9.183  1.00  0.380          C  
ATOM  10917  O   TYR A 686     -26.801 -28.349 -10.282  1.00  0.420          O  
ATOM  10918  CB  TYR A 686     -24.243 -26.914  -8.800  1.00  0.450          C  
ATOM  10919  CG  TYR A 686     -23.733 -25.554  -8.631  1.00  0.450          C  
ATOM  10920  CD1 TYR A 686     -22.687 -25.309  -7.768  1.00  0.450          C  
ATOM  10921  CD2 TYR A 686     -24.302 -24.518  -9.338  1.00  0.450          C  
ATOM  10922  CE1 TYR A 686     -22.202 -24.058  -7.654  1.00  0.450          C  
ATOM  10923  CE2 TYR A 686     -23.816 -23.302  -9.222  1.00  0.450          C  
ATOM  10924  CZ  TYR A 686     -22.766 -23.049  -8.418  1.00  0.450          C  
ATOM  10925  OH  TYR A 686     -22.249 -21.800  -8.428  1.00  0.450          O  
ATOM  10926  H   TYR A 686     -25.420 -26.554  -6.601  1.00  0.360          H  
ATOM  10927  HA  TYR A 686     -26.208 -26.227  -9.308  1.00  0.400          H  
ATOM  10928 1HB  TYR A 686     -23.787 -27.552  -8.042  1.00  0.540          H  
ATOM  10929 2HB  TYR A 686     -23.932 -27.278  -9.774  1.00  0.540          H  
ATOM  10930  HD1 TYR A 686     -22.240 -26.112  -7.202  1.00  0.540          H  
ATOM  10931  HD2 TYR A 686     -25.119 -24.666 -10.029  1.00  0.540          H  
ATOM  10932  HE1 TYR A 686     -21.373 -23.878  -6.998  1.00  0.540          H  
ATOM  10933  HE2 TYR A 686     -24.249 -22.515  -9.817  1.00  0.540          H  
ATOM  10934  HH  TYR A 686     -22.621 -21.309  -9.191  1.00  0.540          H  
ATOM  10935  N   LYS A 687     -26.192 -29.361  -8.388  1.00  0.400          N  
ATOM  10936  CA  LYS A 687     -26.694 -30.605  -8.957  1.00  0.450          C  
ATOM  10937  C   LYS A 687     -28.165 -30.443  -9.353  1.00  0.410          C  
ATOM  10938  O   LYS A 687     -28.601 -31.041 -10.334  1.00  0.470          O  
ATOM  10939  CB  LYS A 687     -26.551 -31.793  -7.984  1.00  0.610          C  
ATOM  10940  CG  LYS A 687     -27.477 -31.684  -6.844  1.00  0.610          C  
ATOM  10941  CD  LYS A 687     -27.467 -32.748  -5.881  1.00  0.610          C  
ATOM  10942  CE  LYS A 687     -28.461 -32.463  -4.810  1.00  0.610          C  
ATOM  10943  NZ  LYS A 687     -29.880 -32.402  -5.351  1.00  0.610          N  
ATOM  10944  H   LYS A 687     -25.737 -29.307  -7.468  1.00  0.480          H  
ATOM  10945  HA  LYS A 687     -26.129 -30.831  -9.858  1.00  0.540          H  
ATOM  10946 1HB  LYS A 687     -26.737 -32.733  -8.506  1.00  0.730          H  
ATOM  10947 2HB  LYS A 687     -25.540 -31.823  -7.581  1.00  0.730          H  
ATOM  10948 1HG  LYS A 687     -27.165 -30.843  -6.351  1.00  0.730          H  
ATOM  10949 2HG  LYS A 687     -28.474 -31.581  -7.172  1.00  0.730          H  
ATOM  10950 1HD  LYS A 687     -27.795 -33.608  -6.343  1.00  0.730          H  
ATOM  10951 2HD  LYS A 687     -26.475 -32.890  -5.460  1.00  0.730          H  
ATOM  10952 1HE  LYS A 687     -28.385 -33.239  -4.073  1.00  0.730          H  
ATOM  10953 2HE  LYS A 687     -28.228 -31.510  -4.356  1.00  0.730          H  
ATOM  10954 1HZ  LYS A 687     -30.547 -32.174  -4.626  1.00  0.730          H  
ATOM  10955 2HZ  LYS A 687     -29.925 -31.679  -6.050  1.00  0.730          H  
ATOM  10956 3HZ  LYS A 687     -30.137 -33.290  -5.776  1.00  0.730          H  
ATOM  10957  N   GLN A 688     -28.939 -29.609  -8.629  1.00  0.360          N  
ATOM  10958  CA  GLN A 688     -30.341 -29.462  -8.978  1.00  0.380          C  
ATOM  10959  C   GLN A 688     -30.498 -28.714 -10.291  1.00  0.410          C  
ATOM  10960  O   GLN A 688     -31.261 -29.136 -11.159  1.00  0.450          O  
ATOM  10961  CB  GLN A 688     -31.082 -28.702  -7.885  1.00  0.520          C  
ATOM  10962  CG  GLN A 688     -32.608 -28.629  -8.037  1.00  0.520          C  
ATOM  10963  CD  GLN A 688     -33.274 -29.995  -7.891  1.00  0.520          C  
ATOM  10964  OE1 GLN A 688     -32.870 -30.791  -7.025  1.00  0.520          O  
ATOM  10965  NE2 GLN A 688     -34.296 -30.261  -8.691  1.00  0.520          N  
ATOM  10966  H   GLN A 688     -28.554 -29.133  -7.802  1.00  0.430          H  
ATOM  10967  HA  GLN A 688     -30.776 -30.453  -9.092  1.00  0.460          H  
ATOM  10968 1HB  GLN A 688     -30.850 -29.170  -6.942  1.00  0.630          H  
ATOM  10969 2HB  GLN A 688     -30.705 -27.680  -7.839  1.00  0.630          H  
ATOM  10970 1HG  GLN A 688     -33.003 -27.961  -7.284  1.00  0.630          H  
ATOM  10971 2HG  GLN A 688     -32.854 -28.242  -9.031  1.00  0.630          H  
ATOM  10972 1HE2 GLN A 688     -34.775 -31.134  -8.629  1.00  0.630          H  
ATOM  10973 2HE2 GLN A 688     -34.620 -29.554  -9.369  1.00  0.630          H  
ATOM  10974  N   GLU A 689     -29.741 -27.631 -10.459  1.00  0.420          N  
ATOM  10975  CA  GLU A 689     -29.867 -26.819 -11.672  1.00  0.480          C  
ATOM  10976  C   GLU A 689     -29.415 -27.629 -12.903  1.00  0.560          C  
ATOM  10977  O   GLU A 689     -29.979 -27.510 -14.003  1.00  0.650          O  
ATOM  10978  CB  GLU A 689     -29.043 -25.531 -11.529  1.00  0.650          C  
ATOM  10979  CG  GLU A 689     -29.531 -24.517 -10.433  1.00  0.650          C  
ATOM  10980  CD  GLU A 689     -30.901 -23.839 -10.659  1.00  0.650          C  
ATOM  10981  OE1 GLU A 689     -31.221 -23.489 -11.776  1.00  0.650          O  
ATOM  10982  OE2 GLU A 689     -31.610 -23.659  -9.698  1.00  0.650          O  
ATOM  10983  H   GLU A 689     -29.129 -27.331  -9.688  1.00  0.500          H  
ATOM  10984  HA  GLU A 689     -30.916 -26.550 -11.800  1.00  0.580          H  
ATOM  10985 1HB  GLU A 689     -28.004 -25.789 -11.309  1.00  0.780          H  
ATOM  10986 2HB  GLU A 689     -29.056 -24.999 -12.473  1.00  0.780          H  
ATOM  10987 1HG  GLU A 689     -29.581 -25.055  -9.489  1.00  0.780          H  
ATOM  10988 2HG  GLU A 689     -28.769 -23.747 -10.320  1.00  0.780          H  
ATOM  10989  N   ILE A 690     -28.410 -28.475 -12.696  1.00  0.570          N  
ATOM  10990  CA  ILE A 690     -27.854 -29.309 -13.745  1.00  0.750          C  
ATOM  10991  C   ILE A 690     -28.877 -30.395 -14.115  1.00  0.860          C  
ATOM  10992  O   ILE A 690     -29.197 -30.573 -15.292  1.00  1.040          O  
ATOM  10993  CB  ILE A 690     -26.510 -29.874 -13.262  1.00  0.980          C  
ATOM  10994  CG1 ILE A 690     -25.561 -28.673 -13.083  1.00  0.980          C  
ATOM  10995  CG2 ILE A 690     -25.920 -30.886 -14.292  1.00  0.980          C  
ATOM  10996  CD1 ILE A 690     -24.360 -28.959 -12.312  1.00  0.980          C  
ATOM  10997  H   ILE A 690     -27.985 -28.500 -11.763  1.00  0.680          H  
ATOM  10998  HA  ILE A 690     -27.672 -28.694 -14.622  1.00  0.900          H  
ATOM  10999  HB  ILE A 690     -26.643 -30.357 -12.295  1.00  1.170          H  
ATOM  11000 1HG1 ILE A 690     -25.261 -28.302 -14.063  1.00  1.170          H  
ATOM  11001 2HG1 ILE A 690     -26.093 -27.882 -12.572  1.00  1.170          H  
ATOM  11002 1HG2 ILE A 690     -24.967 -31.265 -13.948  1.00  1.170          H  
ATOM  11003 2HG2 ILE A 690     -26.605 -31.725 -14.416  1.00  1.170          H  
ATOM  11004 3HG2 ILE A 690     -25.778 -30.391 -15.259  1.00  1.170          H  
ATOM  11005 1HD1 ILE A 690     -23.811 -28.050 -12.225  1.00  1.170          H  
ATOM  11006 2HD1 ILE A 690     -24.630 -29.304 -11.323  1.00  1.170          H  
ATOM  11007 3HD1 ILE A 690     -23.772 -29.707 -12.801  1.00  1.170          H  
ATOM  11008  N   ASP A 691     -29.447 -31.085 -13.115  1.00  0.820          N  
ATOM  11009  CA  ASP A 691     -30.463 -32.118 -13.358  1.00  1.000          C  
ATOM  11010  C   ASP A 691     -31.712 -31.592 -14.063  1.00  1.060          C  
ATOM  11011  O   ASP A 691     -32.322 -32.303 -14.861  1.00  1.110          O  
ATOM  11012  CB  ASP A 691     -30.934 -32.799 -12.064  1.00  1.330          C  
ATOM  11013  CG  ASP A 691     -29.956 -33.798 -11.442  1.00  1.330          C  
ATOM  11014  OD1 ASP A 691     -28.989 -34.160 -12.075  1.00  1.330          O  
ATOM  11015  OD2 ASP A 691     -30.232 -34.234 -10.342  1.00  1.330          O  
ATOM  11016  H   ASP A 691     -29.141 -30.918 -12.155  1.00  0.980          H  
ATOM  11017  HA  ASP A 691     -30.014 -32.880 -13.994  1.00  1.200          H  
ATOM  11018 1HB  ASP A 691     -31.134 -32.020 -11.320  1.00  1.590          H  
ATOM  11019 2HB  ASP A 691     -31.877 -33.308 -12.253  1.00  1.590          H  
ATOM  11020  N   GLU A 692     -32.081 -30.336 -13.820  1.00  1.350          N  
ATOM  11021  CA  GLU A 692     -33.277 -29.760 -14.442  1.00  1.540          C  
ATOM  11022  C   GLU A 692     -33.061 -29.338 -15.895  1.00  1.860          C  
ATOM  11023  O   GLU A 692     -33.991 -28.850 -16.544  1.00  2.260          O  
ATOM  11024  CB  GLU A 692     -33.811 -28.574 -13.632  1.00  2.080          C  
ATOM  11025  CG  GLU A 692     -34.390 -28.971 -12.280  1.00  2.080          C  
ATOM  11026  CD  GLU A 692     -34.935 -27.825 -11.481  1.00  2.080          C  
ATOM  11027  OE1 GLU A 692     -34.961 -26.714 -11.963  1.00  2.080          O  
ATOM  11028  OE2 GLU A 692     -35.306 -28.059 -10.358  1.00  2.080          O  
ATOM  11029  H   GLU A 692     -31.577 -29.798 -13.105  1.00  1.620          H  
ATOM  11030  HA  GLU A 692     -34.051 -30.526 -14.438  1.00  1.850          H  
ATOM  11031 1HB  GLU A 692     -32.993 -27.868 -13.450  1.00  2.500          H  
ATOM  11032 2HB  GLU A 692     -34.580 -28.051 -14.199  1.00  2.500          H  
ATOM  11033 1HG  GLU A 692     -35.194 -29.683 -12.453  1.00  2.500          H  
ATOM  11034 2HG  GLU A 692     -33.629 -29.480 -11.703  1.00  2.500          H  
ATOM  11035  N   GLY A 693     -31.839 -29.511 -16.408  1.00  2.020          N  
ATOM  11036  CA  GLY A 693     -31.535 -29.176 -17.785  1.00  2.380          C  
ATOM  11037  C   GLY A 693     -31.352 -27.695 -18.012  1.00  1.690          C  
ATOM  11038  O   GLY A 693     -31.553 -27.203 -19.121  1.00  1.880          O  
ATOM  11039  H   GLY A 693     -31.090 -29.918 -15.840  1.00  2.420          H  
ATOM  11040 1HA  GLY A 693     -30.622 -29.698 -18.077  1.00  2.860          H  
ATOM  11041 2HA  GLY A 693     -32.329 -29.548 -18.428  1.00  2.860          H  
ATOM  11042  N   ARG A 694     -30.981 -26.952 -16.977  1.00  1.230          N  
ATOM  11043  CA  ARG A 694     -30.830 -25.523 -17.162  1.00  1.220          C  
ATOM  11044  C   ARG A 694     -29.408 -25.179 -17.593  1.00  1.040          C  
ATOM  11045  O   ARG A 694     -29.061 -24.011 -17.805  1.00  1.450          O  
ATOM  11046  CB  ARG A 694     -31.210 -24.821 -15.874  1.00  1.710          C  
ATOM  11047  CG  ARG A 694     -32.686 -24.988 -15.531  1.00  1.710          C  
ATOM  11048  CD  ARG A 694     -33.047 -24.363 -14.244  1.00  1.710          C  
ATOM  11049  NE  ARG A 694     -34.446 -24.616 -13.905  1.00  1.710          N  
ATOM  11050  CZ  ARG A 694     -35.516 -23.898 -14.322  1.00  1.710          C  
ATOM  11051  NH1 ARG A 694     -35.369 -22.847 -15.115  1.00  1.710          N  
ATOM  11052  NH2 ARG A 694     -36.724 -24.264 -13.923  1.00  1.710          N  
ATOM  11053  H   ARG A 694     -30.781 -27.349 -16.051  1.00  1.480          H  
ATOM  11054  HA  ARG A 694     -31.517 -25.200 -17.943  1.00  1.460          H  
ATOM  11055 1HB  ARG A 694     -30.634 -25.225 -15.046  1.00  2.050          H  
ATOM  11056 2HB  ARG A 694     -30.988 -23.758 -15.946  1.00  2.050          H  
ATOM  11057 1HG  ARG A 694     -33.289 -24.546 -16.318  1.00  2.050          H  
ATOM  11058 2HG  ARG A 694     -32.919 -26.052 -15.459  1.00  2.050          H  
ATOM  11059 1HD  ARG A 694     -32.434 -24.817 -13.463  1.00  2.050          H  
ATOM  11060 2HD  ARG A 694     -32.867 -23.290 -14.260  1.00  2.050          H  
ATOM  11061  HE  ARG A 694     -34.628 -25.424 -13.282  1.00  2.050          H  
ATOM  11062 1HH1 ARG A 694     -34.449 -22.563 -15.415  1.00  2.050          H  
ATOM  11063 2HH1 ARG A 694     -36.179 -22.324 -15.418  1.00  2.050          H  
ATOM  11064 1HH2 ARG A 694     -36.821 -25.074 -13.311  1.00  2.050          H  
ATOM  11065 2HH2 ARG A 694     -37.538 -23.749 -14.217  1.00  2.050          H  
ATOM  11066  N   LEU A 695     -28.582 -26.205 -17.663  1.00  0.880          N  
ATOM  11067  CA  LEU A 695     -27.213 -26.125 -18.095  1.00  0.900          C  
ATOM  11068  C   LEU A 695     -26.995 -27.332 -18.991  1.00  0.920          C  
ATOM  11069  O   LEU A 695     -27.920 -28.131 -18.971  1.00  1.800          O  
ATOM  11070  CB  LEU A 695     -26.270 -26.187 -16.892  1.00  1.250          C  
ATOM  11071  CG  LEU A 695     -26.336 -25.026 -15.895  1.00  1.250          C  
ATOM  11072  CD1 LEU A 695     -27.272 -25.339 -14.730  1.00  1.250          C  
ATOM  11073  CD2 LEU A 695     -24.996 -24.791 -15.397  1.00  1.250          C  
ATOM  11074  H   LEU A 695     -28.957 -27.117 -17.456  1.00  1.060          H  
ATOM  11075  HA  LEU A 695     -27.052 -25.213 -18.668  1.00  1.080          H  
ATOM  11076 1HB  LEU A 695     -26.483 -27.101 -16.343  1.00  1.500          H  
ATOM  11077 2HB  LEU A 695     -25.269 -26.250 -17.255  1.00  1.500          H  
ATOM  11078  HG  LEU A 695     -26.711 -24.145 -16.392  1.00  1.500          H  
ATOM  11079 1HD1 LEU A 695     -27.281 -24.490 -14.049  1.00  1.500          H  
ATOM  11080 2HD1 LEU A 695     -28.270 -25.518 -15.070  1.00  1.500          H  
ATOM  11081 3HD1 LEU A 695     -26.921 -26.215 -14.204  1.00  1.500          H  
ATOM  11082 1HD2 LEU A 695     -25.007 -23.968 -14.689  1.00  1.500          H  
ATOM  11083 2HD2 LEU A 695     -24.673 -25.700 -14.910  1.00  1.500          H  
ATOM  11084 3HD2 LEU A 695     -24.331 -24.552 -16.216  1.00  1.500          H  
ATOM  11085  N   ASP A 696     -26.405 -27.047 -20.143  1.00  0.910          N  
ATOM  11086  CA  ASP A 696     -25.685 -28.132 -20.821  1.00  0.880          C  
ATOM  11087  C   ASP A 696     -24.237 -28.289 -20.394  1.00  0.710          C  
ATOM  11088  O   ASP A 696     -23.334 -28.258 -21.228  1.00  0.730          O  
ATOM  11089  CB  ASP A 696     -25.698 -27.892 -22.337  1.00  1.240          C  
ATOM  11090  CG  ASP A 696     -27.075 -28.017 -22.981  1.00  1.240          C  
ATOM  11091  OD1 ASP A 696     -27.857 -28.814 -22.537  1.00  1.240          O  
ATOM  11092  OD2 ASP A 696     -27.336 -27.282 -23.902  1.00  1.240          O  
ATOM  11093  H   ASP A 696     -27.056 -26.625 -20.796  1.00  1.090          H  
ATOM  11094  HA  ASP A 696     -26.203 -29.068 -20.607  1.00  1.060          H  
ATOM  11095 1HB  ASP A 696     -25.305 -26.897 -22.547  1.00  1.490          H  
ATOM  11096 2HB  ASP A 696     -25.035 -28.609 -22.822  1.00  1.490          H  
ATOM  11097  N   ILE A 697     -24.024 -28.461 -19.102  1.00  0.670          N  
ATOM  11098  CA  ILE A 697     -22.711 -28.641 -18.506  1.00  0.560          C  
ATOM  11099  C   ILE A 697     -22.781 -29.977 -17.777  1.00  0.490          C  
ATOM  11100  O   ILE A 697     -23.771 -30.225 -17.086  1.00  0.520          O  
ATOM  11101  CB  ILE A 697     -22.400 -27.472 -17.526  1.00  0.830          C  
ATOM  11102  CG1 ILE A 697     -22.552 -26.067 -18.238  1.00  0.830          C  
ATOM  11103  CG2 ILE A 697     -21.002 -27.616 -16.952  1.00  0.830          C  
ATOM  11104  CD1 ILE A 697     -21.597 -25.760 -19.360  1.00  0.830          C  
ATOM  11105  H   ILE A 697     -24.826 -28.492 -18.492  1.00  0.800          H  
ATOM  11106  HA  ILE A 697     -21.945 -28.706 -19.280  1.00  0.670          H  
ATOM  11107  HB  ILE A 697     -23.113 -27.496 -16.702  1.00  0.990          H  
ATOM  11108 1HG1 ILE A 697     -23.546 -25.998 -18.654  1.00  0.990          H  
ATOM  11109 2HG1 ILE A 697     -22.434 -25.294 -17.489  1.00  0.990          H  
ATOM  11110 1HG2 ILE A 697     -20.807 -26.805 -16.258  1.00  0.990          H  
ATOM  11111 2HG2 ILE A 697     -20.935 -28.553 -16.437  1.00  0.990          H  
ATOM  11112 3HG2 ILE A 697     -20.256 -27.600 -17.739  1.00  0.990          H  
ATOM  11113 1HD1 ILE A 697     -21.825 -24.768 -19.752  1.00  0.990          H  
ATOM  11114 2HD1 ILE A 697     -20.570 -25.765 -19.004  1.00  0.990          H  
ATOM  11115 3HD1 ILE A 697     -21.708 -26.493 -20.156  1.00  0.990          H  
ATOM  11116  N   SER A 698     -21.794 -30.862 -17.933  1.00  0.480          N  
ATOM  11117  CA  SER A 698     -21.915 -32.127 -17.211  1.00  0.510          C  
ATOM  11118  C   SER A 698     -21.730 -31.831 -15.742  1.00  0.470          C  
ATOM  11119  O   SER A 698     -21.220 -30.769 -15.383  1.00  0.420          O  
ATOM  11120  CB  SER A 698     -20.884 -33.148 -17.649  1.00  0.700          C  
ATOM  11121  OG  SER A 698     -19.602 -32.798 -17.220  1.00  0.700          O  
ATOM  11122  H   SER A 698     -20.964 -30.663 -18.515  1.00  0.580          H  
ATOM  11123  HA  SER A 698     -22.914 -32.538 -17.368  1.00  0.610          H  
ATOM  11124 1HB  SER A 698     -21.146 -34.127 -17.250  1.00  0.840          H  
ATOM  11125 2HB  SER A 698     -20.892 -33.222 -18.735  1.00  0.840          H  
ATOM  11126  HG  SER A 698     -19.015 -33.475 -17.585  1.00  0.840          H  
ATOM  11127  N   TYR A 699     -22.120 -32.751 -14.870  1.00  0.530          N  
ATOM  11128  CA  TYR A 699     -21.951 -32.476 -13.455  1.00  0.530          C  
ATOM  11129  C   TYR A 699     -20.490 -32.249 -13.090  1.00  0.490          C  
ATOM  11130  O   TYR A 699     -20.164 -31.318 -12.346  1.00  0.490          O  
ATOM  11131  CB  TYR A 699     -22.572 -33.556 -12.583  1.00  0.740          C  
ATOM  11132  CG  TYR A 699     -22.455 -33.192 -11.141  1.00  0.740          C  
ATOM  11133  CD1 TYR A 699     -23.274 -32.185 -10.663  1.00  0.740          C  
ATOM  11134  CD2 TYR A 699     -21.551 -33.824 -10.297  1.00  0.740          C  
ATOM  11135  CE1 TYR A 699     -23.189 -31.788  -9.371  1.00  0.740          C  
ATOM  11136  CE2 TYR A 699     -21.475 -33.425  -8.976  1.00  0.740          C  
ATOM  11137  CZ  TYR A 699     -22.297 -32.400  -8.517  1.00  0.740          C  
ATOM  11138  OH  TYR A 699     -22.228 -31.943  -7.221  1.00  0.740          O  
ATOM  11139  H   TYR A 699     -22.527 -33.621 -15.185  1.00  0.640          H  
ATOM  11140  HA  TYR A 699     -22.472 -31.550 -13.237  1.00  0.640          H  
ATOM  11141 1HB  TYR A 699     -23.626 -33.683 -12.829  1.00  0.890          H  
ATOM  11142 2HB  TYR A 699     -22.063 -34.511 -12.746  1.00  0.890          H  
ATOM  11143  HD1 TYR A 699     -23.977 -31.697 -11.332  1.00  0.890          H  
ATOM  11144  HD2 TYR A 699     -20.903 -34.621 -10.673  1.00  0.890          H  
ATOM  11145  HE1 TYR A 699     -23.818 -30.983  -9.008  1.00  0.890          H  
ATOM  11146  HE2 TYR A 699     -20.772 -33.904  -8.308  1.00  0.890          H  
ATOM  11147  HH  TYR A 699     -21.441 -32.304  -6.753  1.00  0.890          H  
ATOM  11148  N   GLU A 700     -19.605 -33.117 -13.571  1.00  0.460          N  
ATOM  11149  CA  GLU A 700     -18.201 -32.992 -13.237  1.00  0.450          C  
ATOM  11150  C   GLU A 700     -17.638 -31.672 -13.764  1.00  0.410          C  
ATOM  11151  O   GLU A 700     -16.874 -30.994 -13.059  1.00  0.380          O  
ATOM  11152  CB  GLU A 700     -17.437 -34.175 -13.834  1.00  0.630          C  
ATOM  11153  CG  GLU A 700     -17.833 -35.541 -13.239  1.00  0.630          C  
ATOM  11154  CD  GLU A 700     -19.129 -36.095 -13.831  1.00  0.630          C  
ATOM  11155  OE1 GLU A 700     -19.645 -35.480 -14.743  1.00  0.630          O  
ATOM  11156  OE2 GLU A 700     -19.595 -37.105 -13.374  1.00  0.630          O  
ATOM  11157  H   GLU A 700     -19.913 -33.890 -14.165  1.00  0.550          H  
ATOM  11158  HA  GLU A 700     -18.099 -33.006 -12.152  1.00  0.540          H  
ATOM  11159 1HB  GLU A 700     -17.600 -34.208 -14.912  1.00  0.760          H  
ATOM  11160 2HB  GLU A 700     -16.369 -34.037 -13.668  1.00  0.760          H  
ATOM  11161 1HG  GLU A 700     -17.027 -36.254 -13.417  1.00  0.760          H  
ATOM  11162 2HG  GLU A 700     -17.951 -35.431 -12.159  1.00  0.760          H  
ATOM  11163  N   GLU A 701     -18.033 -31.283 -14.986  1.00  0.420          N  
ATOM  11164  CA  GLU A 701     -17.568 -30.026 -15.543  1.00  0.380          C  
ATOM  11165  C   GLU A 701     -18.071 -28.869 -14.715  1.00  0.320          C  
ATOM  11166  O   GLU A 701     -17.335 -27.919 -14.461  1.00  0.290          O  
ATOM  11167  CB  GLU A 701     -18.054 -29.853 -16.984  1.00  0.550          C  
ATOM  11168  CG  GLU A 701     -17.385 -30.747 -18.012  1.00  0.550          C  
ATOM  11169  CD  GLU A 701     -18.056 -30.699 -19.386  1.00  0.550          C  
ATOM  11170  OE1 GLU A 701     -19.250 -30.419 -19.474  1.00  0.550          O  
ATOM  11171  OE2 GLU A 701     -17.367 -30.940 -20.349  1.00  0.550          O  
ATOM  11172  H   GLU A 701     -18.647 -31.879 -15.543  1.00  0.500          H  
ATOM  11173  HA  GLU A 701     -16.479 -30.017 -15.528  1.00  0.460          H  
ATOM  11174 1HB  GLU A 701     -19.118 -30.062 -17.020  1.00  0.660          H  
ATOM  11175 2HB  GLU A 701     -17.915 -28.817 -17.292  1.00  0.660          H  
ATOM  11176 1HG  GLU A 701     -16.352 -30.419 -18.123  1.00  0.660          H  
ATOM  11177 2HG  GLU A 701     -17.362 -31.766 -17.645  1.00  0.660          H  
ATOM  11178  N   ALA A 702     -19.320 -28.948 -14.277  1.00  0.350          N  
ATOM  11179  CA  ALA A 702     -19.896 -27.887 -13.502  1.00  0.340          C  
ATOM  11180  C   ALA A 702     -19.203 -27.680 -12.176  1.00  0.330          C  
ATOM  11181  O   ALA A 702     -18.867 -26.550 -11.809  1.00  0.340          O  
ATOM  11182  CB  ALA A 702     -21.336 -28.199 -13.249  1.00  0.480          C  
ATOM  11183  H   ALA A 702     -19.904 -29.745 -14.549  1.00  0.420          H  
ATOM  11184  HA  ALA A 702     -19.786 -26.981 -14.080  1.00  0.410          H  
ATOM  11185 1HB  ALA A 702     -21.773 -27.404 -12.694  1.00  0.580          H  
ATOM  11186 2HB  ALA A 702     -21.862 -28.328 -14.190  1.00  0.580          H  
ATOM  11187 3HB  ALA A 702     -21.398 -29.117 -12.677  1.00  0.580          H  
ATOM  11188  N   VAL A 703     -18.896 -28.767 -11.476  1.00  0.320          N  
ATOM  11189  CA  VAL A 703     -18.229 -28.613 -10.197  1.00  0.310          C  
ATOM  11190  C   VAL A 703     -16.870 -27.982 -10.429  1.00  0.240          C  
ATOM  11191  O   VAL A 703     -16.455 -27.104  -9.659  1.00  0.230          O  
ATOM  11192  CB  VAL A 703     -18.096 -29.944  -9.432  1.00  0.440          C  
ATOM  11193  CG1 VAL A 703     -17.210 -29.750  -8.161  1.00  0.440          C  
ATOM  11194  CG2 VAL A 703     -19.483 -30.424  -9.031  1.00  0.440          C  
ATOM  11195  H   VAL A 703     -19.186 -29.692 -11.818  1.00  0.380          H  
ATOM  11196  HA  VAL A 703     -18.821 -27.937  -9.580  1.00  0.370          H  
ATOM  11197  HB  VAL A 703     -17.619 -30.688 -10.078  1.00  0.530          H  
ATOM  11198 1HG1 VAL A 703     -17.127 -30.688  -7.625  1.00  0.530          H  
ATOM  11199 2HG1 VAL A 703     -16.212 -29.414  -8.437  1.00  0.530          H  
ATOM  11200 3HG1 VAL A 703     -17.671 -29.008  -7.511  1.00  0.530          H  
ATOM  11201 1HG2 VAL A 703     -19.399 -31.364  -8.497  1.00  0.530          H  
ATOM  11202 2HG2 VAL A 703     -19.959 -29.687  -8.385  1.00  0.530          H  
ATOM  11203 3HG2 VAL A 703     -20.094 -30.568  -9.920  1.00  0.530          H  
ATOM  11204  N   SER A 704     -16.163 -28.444 -11.470  1.00  0.220          N  
ATOM  11205  CA  SER A 704     -14.862 -27.902 -11.808  1.00  0.180          C  
ATOM  11206  C   SER A 704     -14.961 -26.407 -12.099  1.00  0.160          C  
ATOM  11207  O   SER A 704     -14.144 -25.632 -11.593  1.00  0.160          O  
ATOM  11208  CB  SER A 704     -14.282 -28.631 -13.002  1.00  0.270          C  
ATOM  11209  OG  SER A 704     -13.023 -28.121 -13.345  1.00  0.270          O  
ATOM  11210  H   SER A 704     -16.536 -29.207 -12.046  1.00  0.260          H  
ATOM  11211  HA  SER A 704     -14.197 -28.044 -10.958  1.00  0.220          H  
ATOM  11212 1HB  SER A 704     -14.204 -29.693 -12.774  1.00  0.320          H  
ATOM  11213 2HB  SER A 704     -14.955 -28.534 -13.847  1.00  0.320          H  
ATOM  11214  HG  SER A 704     -12.725 -28.647 -14.089  1.00  0.320          H  
ATOM  11215  N   LYS A 705     -15.973 -25.988 -12.881  1.00  0.180          N  
ATOM  11216  CA  LYS A 705     -16.149 -24.578 -13.209  1.00  0.190          C  
ATOM  11217  C   LYS A 705     -16.380 -23.753 -11.948  1.00  0.190          C  
ATOM  11218  O   LYS A 705     -15.802 -22.670 -11.812  1.00  0.230          O  
ATOM  11219  CB  LYS A 705     -17.321 -24.398 -14.182  1.00  0.260          C  
ATOM  11220  CG  LYS A 705     -17.099 -24.913 -15.632  1.00  0.260          C  
ATOM  11221  CD  LYS A 705     -16.167 -24.021 -16.446  1.00  0.260          C  
ATOM  11222  CE  LYS A 705     -16.062 -24.499 -17.887  1.00  0.260          C  
ATOM  11223  NZ  LYS A 705     -15.117 -23.655 -18.695  1.00  0.260          N  
ATOM  11224  H   LYS A 705     -16.593 -26.685 -13.301  1.00  0.220          H  
ATOM  11225  HA  LYS A 705     -15.237 -24.216 -13.676  1.00  0.230          H  
ATOM  11226 1HB  LYS A 705     -18.189 -24.926 -13.792  1.00  0.310          H  
ATOM  11227 2HB  LYS A 705     -17.597 -23.349 -14.239  1.00  0.310          H  
ATOM  11228 1HG  LYS A 705     -16.656 -25.898 -15.596  1.00  0.310          H  
ATOM  11229 2HG  LYS A 705     -18.065 -24.986 -16.136  1.00  0.310          H  
ATOM  11230 1HD  LYS A 705     -16.580 -23.021 -16.461  1.00  0.310          H  
ATOM  11231 2HD  LYS A 705     -15.176 -23.992 -16.002  1.00  0.310          H  
ATOM  11232 1HE  LYS A 705     -15.713 -25.532 -17.896  1.00  0.310          H  
ATOM  11233 2HE  LYS A 705     -17.052 -24.456 -18.346  1.00  0.310          H  
ATOM  11234 1HZ  LYS A 705     -15.079 -24.001 -19.643  1.00  0.310          H  
ATOM  11235 2HZ  LYS A 705     -15.442 -22.689 -18.702  1.00  0.310          H  
ATOM  11236 3HZ  LYS A 705     -14.194 -23.692 -18.289  1.00  0.310          H  
ATOM  11237  N   TYR A 706     -17.173 -24.269 -10.999  1.00  0.180          N  
ATOM  11238  CA  TYR A 706     -17.391 -23.531  -9.761  1.00  0.180          C  
ATOM  11239  C   TYR A 706     -16.090 -23.349  -9.025  1.00  0.170          C  
ATOM  11240  O   TYR A 706     -15.736 -22.227  -8.651  1.00  0.170          O  
ATOM  11241  CB  TYR A 706     -18.377 -24.216  -8.817  1.00  0.250          C  
ATOM  11242  CG  TYR A 706     -18.644 -23.426  -7.539  1.00  0.250          C  
ATOM  11243  CD1 TYR A 706     -19.366 -22.267  -7.644  1.00  0.250          C  
ATOM  11244  CD2 TYR A 706     -18.241 -23.868  -6.287  1.00  0.250          C  
ATOM  11245  CE1 TYR A 706     -19.693 -21.528  -6.540  1.00  0.250          C  
ATOM  11246  CE2 TYR A 706     -18.579 -23.127  -5.161  1.00  0.250          C  
ATOM  11247  CZ  TYR A 706     -19.308 -21.955  -5.297  1.00  0.250          C  
ATOM  11248  OH  TYR A 706     -19.662 -21.223  -4.194  1.00  0.250          O  
ATOM  11249  H   TYR A 706     -17.656 -25.156 -11.184  1.00  0.220          H  
ATOM  11250  HA  TYR A 706     -17.760 -22.550 -10.008  1.00  0.220          H  
ATOM  11251 1HB  TYR A 706     -19.294 -24.375  -9.294  1.00  0.300          H  
ATOM  11252 2HB  TYR A 706     -17.991 -25.196  -8.539  1.00  0.300          H  
ATOM  11253  HD1 TYR A 706     -19.694 -21.939  -8.619  1.00  0.300          H  
ATOM  11254  HD2 TYR A 706     -17.675 -24.787  -6.187  1.00  0.300          H  
ATOM  11255  HE1 TYR A 706     -20.270 -20.614  -6.652  1.00  0.300          H  
ATOM  11256  HE2 TYR A 706     -18.278 -23.466  -4.177  1.00  0.300          H  
ATOM  11257  HH  TYR A 706     -20.064 -20.364  -4.464  1.00  0.300          H  
ATOM  11258  N   GLY A 707     -15.370 -24.455  -8.816  1.00  0.160          N  
ATOM  11259  CA  GLY A 707     -14.127 -24.417  -8.075  1.00  0.150          C  
ATOM  11260  C   GLY A 707     -13.106 -23.494  -8.726  1.00  0.160          C  
ATOM  11261  O   GLY A 707     -12.395 -22.760  -8.021  1.00  0.170          O  
ATOM  11262  H   GLY A 707     -15.713 -25.353  -9.179  1.00  0.190          H  
ATOM  11263 1HA  GLY A 707     -14.325 -24.090  -7.054  1.00  0.180          H  
ATOM  11264 2HA  GLY A 707     -13.721 -25.427  -8.015  1.00  0.180          H  
ATOM  11265  N   LYS A 708     -13.039 -23.508 -10.067  1.00  0.180          N  
ATOM  11266  CA  LYS A 708     -12.104 -22.668 -10.791  1.00  0.220          C  
ATOM  11267  C   LYS A 708     -12.441 -21.213 -10.552  1.00  0.170          C  
ATOM  11268  O   LYS A 708     -11.552 -20.423 -10.222  1.00  0.170          O  
ATOM  11269  CB  LYS A 708     -12.120 -22.972 -12.293  1.00  0.290          C  
ATOM  11270  CG  LYS A 708     -11.073 -22.189 -13.134  1.00  0.290          C  
ATOM  11271  CD  LYS A 708     -11.161 -22.576 -14.623  1.00  0.290          C  
ATOM  11272  CE  LYS A 708      -9.987 -22.013 -15.466  1.00  0.290          C  
ATOM  11273  NZ  LYS A 708      -9.962 -20.513 -15.525  1.00  0.290          N  
ATOM  11274  H   LYS A 708     -13.622 -24.168 -10.593  1.00  0.220          H  
ATOM  11275  HA  LYS A 708     -11.101 -22.852 -10.408  1.00  0.260          H  
ATOM  11276 1HB  LYS A 708     -11.954 -24.040 -12.444  1.00  0.350          H  
ATOM  11277 2HB  LYS A 708     -13.112 -22.745 -12.690  1.00  0.350          H  
ATOM  11278 1HG  LYS A 708     -11.253 -21.113 -13.029  1.00  0.350          H  
ATOM  11279 2HG  LYS A 708     -10.073 -22.409 -12.761  1.00  0.350          H  
ATOM  11280 1HD  LYS A 708     -11.171 -23.664 -14.714  1.00  0.350          H  
ATOM  11281 2HD  LYS A 708     -12.097 -22.189 -15.028  1.00  0.350          H  
ATOM  11282 1HE  LYS A 708      -9.047 -22.362 -15.042  1.00  0.350          H  
ATOM  11283 2HE  LYS A 708     -10.080 -22.398 -16.480  1.00  0.350          H  
ATOM  11284 1HZ  LYS A 708      -9.186 -20.197 -16.083  1.00  0.350          H  
ATOM  11285 2HZ  LYS A 708     -10.814 -20.158 -15.921  1.00  0.350          H  
ATOM  11286 3HZ  LYS A 708      -9.847 -20.116 -14.581  1.00  0.350          H  
ATOM  11287  N   SER A 709     -13.721 -20.853 -10.699  1.00  0.170          N  
ATOM  11288  CA  SER A 709     -14.134 -19.475 -10.518  1.00  0.150          C  
ATOM  11289  C   SER A 709     -13.843 -18.976  -9.137  1.00  0.140          C  
ATOM  11290  O   SER A 709     -13.293 -17.884  -8.976  1.00  0.140          O  
ATOM  11291  CB  SER A 709     -15.592 -19.321 -10.696  1.00  0.220          C  
ATOM  11292  OG  SER A 709     -15.958 -17.981 -10.499  1.00  0.220          O  
ATOM  11293  H   SER A 709     -14.422 -21.545 -10.985  1.00  0.200          H  
ATOM  11294  HA  SER A 709     -13.604 -18.858 -11.244  1.00  0.180          H  
ATOM  11295 1HB  SER A 709     -15.890 -19.664 -11.666  1.00  0.260          H  
ATOM  11296 2HB  SER A 709     -16.089 -19.949  -9.962  1.00  0.260          H  
ATOM  11297  HG  SER A 709     -16.915 -17.952 -10.558  1.00  0.260          H  
ATOM  11298  N   ILE A 710     -14.195 -19.772  -8.121  1.00  0.130          N  
ATOM  11299  CA  ILE A 710     -13.975 -19.333  -6.763  1.00  0.130          C  
ATOM  11300  C   ILE A 710     -12.491 -19.162  -6.528  1.00  0.130          C  
ATOM  11301  O   ILE A 710     -12.097 -18.202  -5.868  1.00  0.130          O  
ATOM  11302  CB  ILE A 710     -14.597 -20.265  -5.693  1.00  0.180          C  
ATOM  11303  CG1 ILE A 710     -16.181 -20.320  -5.803  1.00  0.180          C  
ATOM  11304  CG2 ILE A 710     -14.183 -19.805  -4.272  1.00  0.180          C  
ATOM  11305  CD1 ILE A 710     -16.953 -18.991  -5.646  1.00  0.180          C  
ATOM  11306  H   ILE A 710     -14.650 -20.671  -8.315  1.00  0.160          H  
ATOM  11307  HA  ILE A 710     -14.427 -18.362  -6.653  1.00  0.160          H  
ATOM  11308  HB  ILE A 710     -14.238 -21.284  -5.859  1.00  0.220          H  
ATOM  11309 1HG1 ILE A 710     -16.443 -20.742  -6.768  1.00  0.220          H  
ATOM  11310 2HG1 ILE A 710     -16.534 -20.993  -5.025  1.00  0.220          H  
ATOM  11311 1HG2 ILE A 710     -14.622 -20.484  -3.550  1.00  0.220          H  
ATOM  11312 2HG2 ILE A 710     -13.101 -19.823  -4.161  1.00  0.220          H  
ATOM  11313 3HG2 ILE A 710     -14.535 -18.797  -4.083  1.00  0.220          H  
ATOM  11314 1HD1 ILE A 710     -18.022 -19.180  -5.728  1.00  0.220          H  
ATOM  11315 2HD1 ILE A 710     -16.754 -18.547  -4.684  1.00  0.220          H  
ATOM  11316 3HD1 ILE A 710     -16.667 -18.301  -6.428  1.00  0.220          H  
ATOM  11317  N   THR A 711     -11.668 -20.092  -7.021  1.00  0.140          N  
ATOM  11318  CA  THR A 711     -10.233 -19.993  -6.836  1.00  0.170          C  
ATOM  11319  C   THR A 711      -9.689 -18.719  -7.494  1.00  0.160          C  
ATOM  11320  O   THR A 711      -8.941 -17.971  -6.853  1.00  0.170          O  
ATOM  11321  CB  THR A 711      -9.518 -21.240  -7.408  1.00  0.230          C  
ATOM  11322  OG1 THR A 711      -9.992 -22.425  -6.724  1.00  0.230          O  
ATOM  11323  CG2 THR A 711      -8.006 -21.119  -7.182  1.00  0.230          C  
ATOM  11324  H   THR A 711     -12.040 -20.902  -7.520  1.00  0.170          H  
ATOM  11325  HA  THR A 711     -10.027 -19.939  -5.769  1.00  0.200          H  
ATOM  11326  HB  THR A 711      -9.730 -21.330  -8.475  1.00  0.270          H  
ATOM  11327  HG1 THR A 711     -10.915 -22.614  -7.026  1.00  0.270          H  
ATOM  11328 1HG2 THR A 711      -7.512 -22.004  -7.576  1.00  0.270          H  
ATOM  11329 2HG2 THR A 711      -7.614 -20.236  -7.686  1.00  0.270          H  
ATOM  11330 3HG2 THR A 711      -7.811 -21.043  -6.115  1.00  0.270          H  
ATOM  11331  N   GLU A 712     -10.077 -18.435  -8.755  1.00  0.160          N  
ATOM  11332  CA  GLU A 712      -9.604 -17.210  -9.403  1.00  0.150          C  
ATOM  11333  C   GLU A 712     -10.120 -16.000  -8.652  1.00  0.130          C  
ATOM  11334  O   GLU A 712      -9.410 -15.005  -8.516  1.00  0.130          O  
ATOM  11335  CB  GLU A 712     -10.014 -17.107 -10.876  1.00  0.210          C  
ATOM  11336  CG  GLU A 712      -9.297 -18.068 -11.817  1.00  0.210          C  
ATOM  11337  CD  GLU A 712      -9.683 -17.869 -13.265  1.00  0.210          C  
ATOM  11338  OE1 GLU A 712     -10.499 -17.015 -13.544  1.00  0.210          O  
ATOM  11339  OE2 GLU A 712      -9.160 -18.593 -14.102  1.00  0.210          O  
ATOM  11340  H   GLU A 712     -10.692 -19.083  -9.258  1.00  0.190          H  
ATOM  11341  HA  GLU A 712      -8.516 -17.197  -9.358  1.00  0.180          H  
ATOM  11342 1HB  GLU A 712     -11.086 -17.310 -10.958  1.00  0.260          H  
ATOM  11343 2HB  GLU A 712      -9.844 -16.092 -11.232  1.00  0.260          H  
ATOM  11344 1HG  GLU A 712      -8.223 -17.926 -11.714  1.00  0.260          H  
ATOM  11345 2HG  GLU A 712      -9.535 -19.089 -11.516  1.00  0.260          H  
ATOM  11346  N   GLY A 713     -11.347 -16.104  -8.152  1.00  0.110          N  
ATOM  11347  CA  GLY A 713     -12.015 -15.084  -7.386  1.00  0.110          C  
ATOM  11348  C   GLY A 713     -11.203 -14.725  -6.162  1.00  0.120          C  
ATOM  11349  O   GLY A 713     -10.924 -13.548  -5.936  1.00  0.120          O  
ATOM  11350  H   GLY A 713     -11.883 -16.948  -8.345  1.00  0.130          H  
ATOM  11351 1HA  GLY A 713     -12.193 -14.203  -8.001  1.00  0.130          H  
ATOM  11352 2HA  GLY A 713     -12.973 -15.480  -7.083  1.00  0.130          H  
ATOM  11353  N   VAL A 714     -10.836 -15.727  -5.364  1.00  0.140          N  
ATOM  11354  CA  VAL A 714     -10.054 -15.492  -4.166  1.00  0.160          C  
ATOM  11355  C   VAL A 714      -8.714 -14.874  -4.529  1.00  0.160          C  
ATOM  11356  O   VAL A 714      -8.260 -13.984  -3.812  1.00  0.190          O  
ATOM  11357  CB  VAL A 714      -9.901 -16.764  -3.305  1.00  0.220          C  
ATOM  11358  CG1 VAL A 714      -8.862 -16.518  -2.147  1.00  0.220          C  
ATOM  11359  CG2 VAL A 714     -11.310 -17.125  -2.697  1.00  0.220          C  
ATOM  11360  H   VAL A 714     -11.138 -16.673  -5.607  1.00  0.170          H  
ATOM  11361  HA  VAL A 714     -10.598 -14.773  -3.554  1.00  0.190          H  
ATOM  11362  HB  VAL A 714      -9.539 -17.587  -3.930  1.00  0.260          H  
ATOM  11363 1HG1 VAL A 714      -8.770 -17.420  -1.544  1.00  0.260          H  
ATOM  11364 2HG1 VAL A 714      -7.887 -16.271  -2.560  1.00  0.260          H  
ATOM  11365 3HG1 VAL A 714      -9.204 -15.693  -1.515  1.00  0.260          H  
ATOM  11366 1HG2 VAL A 714     -11.231 -18.025  -2.090  1.00  0.260          H  
ATOM  11367 2HG2 VAL A 714     -11.665 -16.301  -2.077  1.00  0.260          H  
ATOM  11368 3HG2 VAL A 714     -12.020 -17.297  -3.501  1.00  0.260          H  
ATOM  11369  N   VAL A 715      -8.056 -15.346  -5.598  1.00  0.150          N  
ATOM  11370  CA  VAL A 715      -6.793 -14.728  -5.974  1.00  0.150          C  
ATOM  11371  C   VAL A 715      -7.033 -13.258  -6.320  1.00  0.140          C  
ATOM  11372  O   VAL A 715      -6.232 -12.406  -5.929  1.00  0.150          O  
ATOM  11373  CB  VAL A 715      -6.106 -15.463  -7.139  1.00  0.210          C  
ATOM  11374  CG1 VAL A 715      -4.875 -14.661  -7.622  1.00  0.210          C  
ATOM  11375  CG2 VAL A 715      -5.679 -16.850  -6.670  1.00  0.210          C  
ATOM  11376  H   VAL A 715      -8.444 -16.132  -6.133  1.00  0.180          H  
ATOM  11377  HA  VAL A 715      -6.129 -14.766  -5.122  1.00  0.180          H  
ATOM  11378  HB  VAL A 715      -6.807 -15.550  -7.973  1.00  0.250          H  
ATOM  11379 1HG1 VAL A 715      -4.394 -15.189  -8.449  1.00  0.250          H  
ATOM  11380 2HG1 VAL A 715      -5.165 -13.680  -7.959  1.00  0.250          H  
ATOM  11381 3HG1 VAL A 715      -4.168 -14.560  -6.798  1.00  0.250          H  
ATOM  11382 1HG2 VAL A 715      -5.200 -17.384  -7.489  1.00  0.250          H  
ATOM  11383 2HG2 VAL A 715      -4.977 -16.755  -5.843  1.00  0.250          H  
ATOM  11384 3HG2 VAL A 715      -6.550 -17.408  -6.339  1.00  0.250          H  
ATOM  11385  N   LYS A 716      -8.098 -12.957  -7.074  1.00  0.130          N  
ATOM  11386  CA  LYS A 716      -8.428 -11.576  -7.386  1.00  0.140          C  
ATOM  11387  C   LYS A 716      -8.690 -10.769  -6.117  1.00  0.140          C  
ATOM  11388  O   LYS A 716      -8.215  -9.642  -6.016  1.00  0.140          O  
ATOM  11389  CB  LYS A 716      -9.603 -11.504  -8.361  1.00  0.190          C  
ATOM  11390  CG  LYS A 716      -9.233 -11.927  -9.779  1.00  0.190          C  
ATOM  11391  CD  LYS A 716     -10.420 -11.943 -10.712  1.00  0.190          C  
ATOM  11392  CE  LYS A 716      -9.987 -12.332 -12.121  1.00  0.190          C  
ATOM  11393  NZ  LYS A 716     -11.137 -12.441 -13.053  1.00  0.190          N  
ATOM  11394  H   LYS A 716      -8.685 -13.711  -7.439  1.00  0.160          H  
ATOM  11395  HA  LYS A 716      -7.575 -11.126  -7.875  1.00  0.170          H  
ATOM  11396 1HB  LYS A 716     -10.401 -12.156  -8.015  1.00  0.230          H  
ATOM  11397 2HB  LYS A 716      -9.993 -10.486  -8.393  1.00  0.230          H  
ATOM  11398 1HG  LYS A 716      -8.525 -11.208 -10.166  1.00  0.230          H  
ATOM  11399 2HG  LYS A 716      -8.758 -12.906  -9.765  1.00  0.230          H  
ATOM  11400 1HD  LYS A 716     -11.151 -12.670 -10.350  1.00  0.230          H  
ATOM  11401 2HD  LYS A 716     -10.887 -10.958 -10.735  1.00  0.230          H  
ATOM  11402 1HE  LYS A 716      -9.298 -11.577 -12.497  1.00  0.230          H  
ATOM  11403 2HE  LYS A 716      -9.475 -13.290 -12.082  1.00  0.230          H  
ATOM  11404 1HZ  LYS A 716     -10.803 -12.700 -13.972  1.00  0.230          H  
ATOM  11405 2HZ  LYS A 716     -11.756 -13.160 -12.710  1.00  0.230          H  
ATOM  11406 3HZ  LYS A 716     -11.627 -11.558 -13.109  1.00  0.230          H  
ATOM  11407  N   VAL A 717      -9.366 -11.344  -5.117  1.00  0.150          N  
ATOM  11408  CA  VAL A 717      -9.566 -10.611  -3.871  1.00  0.160          C  
ATOM  11409  C   VAL A 717      -8.221 -10.348  -3.201  1.00  0.160          C  
ATOM  11410  O   VAL A 717      -7.950  -9.237  -2.760  1.00  0.140          O  
ATOM  11411  CB  VAL A 717     -10.478 -11.366  -2.870  1.00  0.220          C  
ATOM  11412  CG1 VAL A 717     -10.487 -10.635  -1.502  1.00  0.220          C  
ATOM  11413  CG2 VAL A 717     -11.886 -11.438  -3.410  1.00  0.220          C  
ATOM  11414  H   VAL A 717      -9.785 -12.265  -5.269  1.00  0.180          H  
ATOM  11415  HA  VAL A 717     -10.031  -9.656  -4.104  1.00  0.190          H  
ATOM  11416  HB  VAL A 717     -10.091 -12.373  -2.717  1.00  0.260          H  
ATOM  11417 1HG1 VAL A 717     -11.129 -11.170  -0.813  1.00  0.260          H  
ATOM  11418 2HG1 VAL A 717      -9.485 -10.591  -1.087  1.00  0.260          H  
ATOM  11419 3HG1 VAL A 717     -10.863  -9.623  -1.634  1.00  0.260          H  
ATOM  11420 1HG2 VAL A 717     -12.518 -11.972  -2.703  1.00  0.260          H  
ATOM  11421 2HG2 VAL A 717     -12.268 -10.429  -3.551  1.00  0.260          H  
ATOM  11422 3HG2 VAL A 717     -11.888 -11.956  -4.357  1.00  0.260          H  
ATOM  11423  N   MET A 718      -7.353 -11.359  -3.116  1.00  0.190          N  
ATOM  11424  CA  MET A 718      -6.061 -11.168  -2.460  1.00  0.220          C  
ATOM  11425  C   MET A 718      -5.235 -10.089  -3.152  1.00  0.190          C  
ATOM  11426  O   MET A 718      -4.609  -9.236  -2.492  1.00  0.200          O  
ATOM  11427  CB  MET A 718      -5.230 -12.455  -2.481  1.00  0.300          C  
ATOM  11428  CG  MET A 718      -5.720 -13.569  -1.629  1.00  0.300          C  
ATOM  11429  SD  MET A 718      -4.532 -14.896  -1.488  1.00  0.300          S  
ATOM  11430  CE  MET A 718      -4.534 -15.780  -3.035  1.00  0.300          C  
ATOM  11431  H   MET A 718      -7.613 -12.276  -3.487  1.00  0.230          H  
ATOM  11432  HA  MET A 718      -6.233 -10.858  -1.432  1.00  0.260          H  
ATOM  11433 1HB  MET A 718      -5.183 -12.822  -3.504  1.00  0.360          H  
ATOM  11434 2HB  MET A 718      -4.209 -12.229  -2.175  1.00  0.360          H  
ATOM  11435 1HG  MET A 718      -5.925 -13.204  -0.670  1.00  0.360          H  
ATOM  11436 2HG  MET A 718      -6.636 -13.970  -2.028  1.00  0.360          H  
ATOM  11437 1HE  MET A 718      -3.820 -16.605  -2.977  1.00  0.360          H  
ATOM  11438 2HE  MET A 718      -5.527 -16.174  -3.232  1.00  0.360          H  
ATOM  11439 3HE  MET A 718      -4.231 -15.109  -3.836  1.00  0.360          H  
ATOM  11440  N   SER A 719      -5.304 -10.072  -4.489  1.00  0.170          N  
ATOM  11441  CA  SER A 719      -4.521  -9.156  -5.292  1.00  0.130          C  
ATOM  11442  C   SER A 719      -4.887  -7.705  -5.010  1.00  0.110          C  
ATOM  11443  O   SER A 719      -4.074  -6.800  -5.234  1.00  0.100          O  
ATOM  11444  CB  SER A 719      -4.783  -9.379  -6.764  1.00  0.200          C  
ATOM  11445  OG  SER A 719      -5.993  -8.782  -7.155  1.00  0.200          O  
ATOM  11446  H   SER A 719      -5.835 -10.808  -4.967  1.00  0.200          H  
ATOM  11447  HA  SER A 719      -3.470  -9.321  -5.065  1.00  0.160          H  
ATOM  11448 1HB  SER A 719      -3.986  -8.982  -7.336  1.00  0.240          H  
ATOM  11449 2HB  SER A 719      -4.822 -10.447  -6.957  1.00  0.240          H  
ATOM  11450  HG  SER A 719      -6.717  -9.255  -6.721  1.00  0.240          H  
ATOM  11451  N   LYS A 720      -6.089  -7.454  -4.460  1.00  0.120          N  
ATOM  11452  CA  LYS A 720      -6.551  -6.102  -4.212  1.00  0.110          C  
ATOM  11453  C   LYS A 720      -5.668  -5.369  -3.246  1.00  0.120          C  
ATOM  11454  O   LYS A 720      -5.584  -4.146  -3.319  1.00  0.120          O  
ATOM  11455  CB  LYS A 720      -7.988  -6.081  -3.696  1.00  0.160          C  
ATOM  11456  CG  LYS A 720      -9.006  -6.452  -4.732  1.00  0.160          C  
ATOM  11457  CD  LYS A 720     -10.397  -6.413  -4.173  1.00  0.160          C  
ATOM  11458  CE  LYS A 720     -11.400  -6.796  -5.227  1.00  0.160          C  
ATOM  11459  NZ  LYS A 720     -12.764  -6.779  -4.708  1.00  0.160          N  
ATOM  11460  H   LYS A 720      -6.700  -8.227  -4.187  1.00  0.140          H  
ATOM  11461  HA  LYS A 720      -6.527  -5.562  -5.161  1.00  0.130          H  
ATOM  11462 1HB  LYS A 720      -8.085  -6.769  -2.861  1.00  0.190          H  
ATOM  11463 2HB  LYS A 720      -8.225  -5.097  -3.325  1.00  0.190          H  
ATOM  11464 1HG  LYS A 720      -8.929  -5.783  -5.588  1.00  0.190          H  
ATOM  11465 2HG  LYS A 720      -8.799  -7.456  -5.072  1.00  0.190          H  
ATOM  11466 1HD  LYS A 720     -10.473  -7.117  -3.336  1.00  0.190          H  
ATOM  11467 2HD  LYS A 720     -10.623  -5.415  -3.806  1.00  0.190          H  
ATOM  11468 1HE  LYS A 720     -11.333  -6.096  -6.054  1.00  0.190          H  
ATOM  11469 2HE  LYS A 720     -11.173  -7.798  -5.590  1.00  0.190          H  
ATOM  11470 1HZ  LYS A 720     -13.402  -7.034  -5.465  1.00  0.190          H  
ATOM  11471 2HZ  LYS A 720     -12.856  -7.417  -3.917  1.00  0.190          H  
ATOM  11472 3HZ  LYS A 720     -13.020  -5.862  -4.360  1.00  0.190          H  
ATOM  11473  N   MET A 721      -5.047  -6.103  -2.312  1.00  0.140          N  
ATOM  11474  CA  MET A 721      -4.179  -5.530  -1.304  1.00  0.180          C  
ATOM  11475  C   MET A 721      -2.706  -5.782  -1.611  1.00  0.150          C  
ATOM  11476  O   MET A 721      -1.839  -5.463  -0.798  1.00  0.180          O  
ATOM  11477  CB  MET A 721      -4.588  -6.071   0.065  1.00  0.240          C  
ATOM  11478  CG  MET A 721      -3.772  -5.558   1.275  1.00  0.240          C  
ATOM  11479  SD  MET A 721      -3.793  -3.777   1.480  1.00  0.240          S  
ATOM  11480  CE  MET A 721      -5.373  -3.575   2.211  1.00  0.240          C  
ATOM  11481  H   MET A 721      -5.145  -7.124  -2.301  1.00  0.170          H  
ATOM  11482  HA  MET A 721      -4.343  -4.468  -1.289  1.00  0.220          H  
ATOM  11483 1HB  MET A 721      -5.641  -5.853   0.233  1.00  0.280          H  
ATOM  11484 2HB  MET A 721      -4.492  -7.152   0.041  1.00  0.280          H  
ATOM  11485 1HG  MET A 721      -4.200  -5.979   2.172  1.00  0.280          H  
ATOM  11486 2HG  MET A 721      -2.775  -5.914   1.239  1.00  0.280          H  
ATOM  11487 1HE  MET A 721      -5.559  -2.515   2.391  1.00  0.280          H  
ATOM  11488 2HE  MET A 721      -6.118  -3.964   1.546  1.00  0.280          H  
ATOM  11489 3HE  MET A 721      -5.412  -4.121   3.154  1.00  0.280          H  
ATOM  11490  N   GLY A 722      -2.416  -6.348  -2.783  1.00  0.120          N  
ATOM  11491  CA  GLY A 722      -1.047  -6.687  -3.129  1.00  0.110          C  
ATOM  11492  C   GLY A 722      -0.558  -7.962  -2.426  1.00  0.140          C  
ATOM  11493  O   GLY A 722       0.636  -8.102  -2.149  1.00  0.210          O  
ATOM  11494  H   GLY A 722      -3.145  -6.534  -3.471  1.00  0.140          H  
ATOM  11495 1HA  GLY A 722      -0.993  -6.824  -4.202  1.00  0.130          H  
ATOM  11496 2HA  GLY A 722      -0.393  -5.848  -2.885  1.00  0.130          H  
ATOM  11497  N   ILE A 723      -1.479  -8.854  -2.045  1.00  0.150          N  
ATOM  11498  CA  ILE A 723      -1.135 -10.092  -1.350  1.00  0.250          C  
ATOM  11499  C   ILE A 723      -1.085 -11.213  -2.353  1.00  0.200          C  
ATOM  11500  O   ILE A 723      -1.962 -11.308  -3.207  1.00  0.450          O  
ATOM  11501  CB  ILE A 723      -2.140 -10.389  -0.225  1.00  0.310          C  
ATOM  11502  CG1 ILE A 723      -2.027  -9.250   0.788  1.00  0.310          C  
ATOM  11503  CG2 ILE A 723      -1.904 -11.809   0.411  1.00  0.310          C  
ATOM  11504  CD1 ILE A 723      -3.077  -9.229   1.795  1.00  0.310          C  
ATOM  11505  H   ILE A 723      -2.470  -8.726  -2.270  1.00  0.180          H  
ATOM  11506  HA  ILE A 723      -0.145  -9.991  -0.906  1.00  0.300          H  
ATOM  11507  HB  ILE A 723      -3.150 -10.349  -0.633  1.00  0.370          H  
ATOM  11508 1HG1 ILE A 723      -1.066  -9.319   1.277  1.00  0.370          H  
ATOM  11509 2HG1 ILE A 723      -2.067  -8.302   0.256  1.00  0.370          H  
ATOM  11510 1HG2 ILE A 723      -2.622 -11.999   1.193  1.00  0.370          H  
ATOM  11511 2HG2 ILE A 723      -2.017 -12.586  -0.349  1.00  0.370          H  
ATOM  11512 3HG2 ILE A 723      -0.894 -11.861   0.830  1.00  0.370          H  
ATOM  11513 1HD1 ILE A 723      -2.914  -8.374   2.458  1.00  0.370          H  
ATOM  11514 2HD1 ILE A 723      -4.023  -9.131   1.285  1.00  0.370          H  
ATOM  11515 3HD1 ILE A 723      -3.075 -10.134   2.382  1.00  0.370          H  
ATOM  11516  N   SER A 724      -0.011 -11.998  -2.326  1.00  0.130          N  
ATOM  11517  CA  SER A 724       0.132 -13.057  -3.308  1.00  0.150          C  
ATOM  11518  C   SER A 724      -0.208 -14.444  -2.760  1.00  0.160          C  
ATOM  11519  O   SER A 724      -0.761 -15.273  -3.499  1.00  0.160          O  
ATOM  11520  CB  SER A 724       1.551 -13.066  -3.843  1.00  0.200          C  
ATOM  11521  OG  SER A 724       1.868 -11.899  -4.542  1.00  0.200          O  
ATOM  11522  H   SER A 724       0.692 -11.896  -1.583  1.00  0.160          H  
ATOM  11523  HA  SER A 724      -0.544 -12.851  -4.136  1.00  0.180          H  
ATOM  11524 1HB  SER A 724       2.217 -13.163  -3.002  1.00  0.240          H  
ATOM  11525 2HB  SER A 724       1.706 -13.923  -4.478  1.00  0.240          H  
ATOM  11526  HG  SER A 724       2.674 -12.098  -5.019  1.00  0.240          H  
ATOM  11527  N   THR A 725       0.073 -14.685  -1.466  1.00  0.160          N  
ATOM  11528  CA  THR A 725      -0.141 -16.029  -0.897  1.00  0.150          C  
ATOM  11529  C   THR A 725      -1.274 -16.100   0.148  1.00  0.150          C  
ATOM  11530  O   THR A 725      -1.263 -15.384   1.166  1.00  0.160          O  
ATOM  11531  CB  THR A 725       1.198 -16.524  -0.301  1.00  0.210          C  
ATOM  11532  OG1 THR A 725       2.151 -16.551  -1.347  1.00  0.210          O  
ATOM  11533  CG2 THR A 725       1.096 -17.923   0.275  1.00  0.210          C  
ATOM  11534  H   THR A 725       0.535 -13.944  -0.909  1.00  0.190          H  
ATOM  11535  HA  THR A 725      -0.411 -16.702  -1.710  1.00  0.180          H  
ATOM  11536  HB  THR A 725       1.527 -15.827   0.471  1.00  0.260          H  
ATOM  11537  HG1 THR A 725       2.197 -15.648  -1.682  1.00  0.260          H  
ATOM  11538 1HG2 THR A 725       2.068 -18.230   0.662  1.00  0.260          H  
ATOM  11539 2HG2 THR A 725       0.398 -17.927   1.063  1.00  0.260          H  
ATOM  11540 3HG2 THR A 725       0.778 -18.620  -0.497  1.00  0.260          H  
ATOM  11541  N   VAL A 726      -2.189 -17.071  -0.058  1.00  0.150          N  
ATOM  11542  CA  VAL A 726      -3.354 -17.266   0.817  1.00  0.160          C  
ATOM  11543  C   VAL A 726      -2.965 -17.554   2.260  1.00  0.160          C  
ATOM  11544  O   VAL A 726      -3.700 -17.209   3.183  1.00  0.160          O  
ATOM  11545  CB  VAL A 726      -4.284 -18.380   0.282  1.00  0.220          C  
ATOM  11546  CG1 VAL A 726      -3.677 -19.784   0.489  1.00  0.220          C  
ATOM  11547  CG2 VAL A 726      -5.639 -18.261   0.954  1.00  0.220          C  
ATOM  11548  H   VAL A 726      -2.107 -17.622  -0.923  1.00  0.180          H  
ATOM  11549  HA  VAL A 726      -3.927 -16.349   0.816  1.00  0.190          H  
ATOM  11550  HB  VAL A 726      -4.406 -18.236  -0.789  1.00  0.260          H  
ATOM  11551 1HG1 VAL A 726      -4.352 -20.534   0.083  1.00  0.260          H  
ATOM  11552 2HG1 VAL A 726      -2.713 -19.853  -0.019  1.00  0.260          H  
ATOM  11553 3HG1 VAL A 726      -3.535 -19.999   1.544  1.00  0.260          H  
ATOM  11554 1HG2 VAL A 726      -6.308 -19.016   0.557  1.00  0.260          H  
ATOM  11555 2HG2 VAL A 726      -5.530 -18.409   2.023  1.00  0.260          H  
ATOM  11556 3HG2 VAL A 726      -6.057 -17.269   0.765  1.00  0.260          H  
ATOM  11557  N   GLN A 727      -1.800 -18.138   2.478  1.00  0.180          N  
ATOM  11558  CA  GLN A 727      -1.354 -18.393   3.831  1.00  0.210          C  
ATOM  11559  C   GLN A 727      -1.218 -17.135   4.657  1.00  0.220          C  
ATOM  11560  O   GLN A 727      -1.411 -17.185   5.869  1.00  0.280          O  
ATOM  11561  CB  GLN A 727       0.009 -19.025   3.870  1.00  0.280          C  
ATOM  11562  CG  GLN A 727       0.109 -20.388   3.417  1.00  0.280          C  
ATOM  11563  CD  GLN A 727       1.514 -20.737   3.493  1.00  0.280          C  
ATOM  11564  OE1 GLN A 727       2.339 -20.111   2.810  1.00  0.280          O  
ATOM  11565  NE2 GLN A 727       1.834 -21.695   4.330  1.00  0.280          N  
ATOM  11566  H   GLN A 727      -1.250 -18.459   1.694  1.00  0.220          H  
ATOM  11567  HA  GLN A 727      -2.078 -19.047   4.314  1.00  0.250          H  
ATOM  11568 1HB  GLN A 727       0.707 -18.415   3.312  1.00  0.340          H  
ATOM  11569 2HB  GLN A 727       0.350 -19.026   4.891  1.00  0.340          H  
ATOM  11570 1HG  GLN A 727      -0.459 -21.044   4.074  1.00  0.340          H  
ATOM  11571 2HG  GLN A 727      -0.235 -20.481   2.384  1.00  0.340          H  
ATOM  11572 1HE2 GLN A 727       2.810 -21.962   4.426  1.00  0.340          H  
ATOM  11573 2HE2 GLN A 727       1.139 -22.162   4.863  1.00  0.340          H  
ATOM  11574  N   SER A 728      -0.808 -16.015   4.051  1.00  0.200          N  
ATOM  11575  CA  SER A 728      -0.635 -14.820   4.858  1.00  0.240          C  
ATOM  11576  C   SER A 728      -1.961 -14.112   4.984  1.00  0.230          C  
ATOM  11577  O   SER A 728      -2.252 -13.472   5.997  1.00  0.330          O  
ATOM  11578  CB  SER A 728       0.420 -13.923   4.288  1.00  0.320          C  
ATOM  11579  OG  SER A 728       1.644 -14.549   4.349  1.00  0.320          O  
ATOM  11580  H   SER A 728      -0.657 -15.964   3.043  1.00  0.240          H  
ATOM  11581  HA  SER A 728      -0.312 -15.115   5.855  1.00  0.290          H  
ATOM  11582 1HB  SER A 728       0.182 -13.664   3.254  1.00  0.380          H  
ATOM  11583 2HB  SER A 728       0.459 -13.016   4.865  1.00  0.380          H  
ATOM  11584  HG  SER A 728       2.317 -13.847   4.254  1.00  0.380          H  
ATOM  11585  N   TYR A 729      -2.790 -14.280   3.961  1.00  0.210          N  
ATOM  11586  CA  TYR A 729      -4.135 -13.728   3.920  1.00  0.270          C  
ATOM  11587  C   TYR A 729      -4.940 -14.312   5.103  1.00  0.270          C  
ATOM  11588  O   TYR A 729      -5.633 -13.608   5.831  1.00  0.310          O  
ATOM  11589  CB  TYR A 729      -4.789 -14.088   2.582  1.00  0.350          C  
ATOM  11590  CG  TYR A 729      -6.110 -13.473   2.298  1.00  0.350          C  
ATOM  11591  CD1 TYR A 729      -6.157 -12.205   1.736  1.00  0.350          C  
ATOM  11592  CD2 TYR A 729      -7.283 -14.162   2.573  1.00  0.350          C  
ATOM  11593  CE1 TYR A 729      -7.366 -11.638   1.440  1.00  0.350          C  
ATOM  11594  CE2 TYR A 729      -8.491 -13.576   2.293  1.00  0.350          C  
ATOM  11595  CZ  TYR A 729      -8.531 -12.316   1.730  1.00  0.350          C  
ATOM  11596  OH  TYR A 729      -9.723 -11.721   1.463  1.00  0.350          O  
ATOM  11597  H   TYR A 729      -2.434 -14.793   3.149  1.00  0.250          H  
ATOM  11598  HA  TYR A 729      -4.086 -12.644   4.034  1.00  0.320          H  
ATOM  11599 1HB  TYR A 729      -4.112 -13.838   1.765  1.00  0.420          H  
ATOM  11600 2HB  TYR A 729      -4.932 -15.154   2.551  1.00  0.420          H  
ATOM  11601  HD1 TYR A 729      -5.234 -11.667   1.515  1.00  0.420          H  
ATOM  11602  HD2 TYR A 729      -7.248 -15.157   3.016  1.00  0.420          H  
ATOM  11603  HE1 TYR A 729      -7.411 -10.647   0.991  1.00  0.420          H  
ATOM  11604  HE2 TYR A 729      -9.408 -14.104   2.513  1.00  0.420          H  
ATOM  11605  HH  TYR A 729      -9.568 -10.830   1.134  1.00  0.420          H  
ATOM  11606  N   ARG A 730      -4.816 -15.627   5.287  1.00  0.260          N  
ATOM  11607  CA  ARG A 730      -5.500 -16.411   6.315  1.00  0.250          C  
ATOM  11608  C   ARG A 730      -5.519 -15.844   7.738  1.00  0.210          C  
ATOM  11609  O   ARG A 730      -6.496 -16.032   8.452  1.00  0.210          O  
ATOM  11610  CB  ARG A 730      -4.888 -17.799   6.368  1.00  0.350          C  
ATOM  11611  CG  ARG A 730      -5.465 -18.740   7.419  1.00  0.350          C  
ATOM  11612  CD  ARG A 730      -4.745 -20.040   7.447  1.00  0.350          C  
ATOM  11613  NE  ARG A 730      -3.279 -19.894   7.714  1.00  0.350          N  
ATOM  11614  CZ  ARG A 730      -2.369 -20.894   7.654  1.00  0.350          C  
ATOM  11615  NH1 ARG A 730      -2.752 -22.114   7.374  1.00  0.350          N  
ATOM  11616  NH2 ARG A 730      -1.075 -20.674   7.888  1.00  0.350          N  
ATOM  11617  H   ARG A 730      -4.239 -16.140   4.617  1.00  0.310          H  
ATOM  11618  HA  ARG A 730      -6.529 -16.508   6.014  1.00  0.300          H  
ATOM  11619 1HB  ARG A 730      -5.003 -18.279   5.396  1.00  0.420          H  
ATOM  11620 2HB  ARG A 730      -3.825 -17.703   6.551  1.00  0.420          H  
ATOM  11621 1HG  ARG A 730      -5.441 -18.321   8.406  1.00  0.420          H  
ATOM  11622 2HG  ARG A 730      -6.507 -18.944   7.160  1.00  0.420          H  
ATOM  11623 1HD  ARG A 730      -5.180 -20.613   8.259  1.00  0.420          H  
ATOM  11624 2HD  ARG A 730      -4.887 -20.568   6.504  1.00  0.420          H  
ATOM  11625  HE  ARG A 730      -2.931 -18.974   7.945  1.00  0.420          H  
ATOM  11626 1HH1 ARG A 730      -3.750 -22.335   7.252  1.00  0.420          H  
ATOM  11627 2HH1 ARG A 730      -2.079 -22.855   7.341  1.00  0.420          H  
ATOM  11628 1HH2 ARG A 730      -0.701 -19.750   8.146  1.00  0.420          H  
ATOM  11629 2HH2 ARG A 730      -0.425 -21.436   7.853  1.00  0.420          H  
ATOM  11630  N   GLY A 731      -4.420 -15.285   8.234  1.00  0.240          N  
ATOM  11631  CA  GLY A 731      -4.456 -14.801   9.614  1.00  0.270          C  
ATOM  11632  C   GLY A 731      -4.671 -13.301   9.716  1.00  0.190          C  
ATOM  11633  O   GLY A 731      -4.639 -12.745  10.824  1.00  0.240          O  
ATOM  11634  H   GLY A 731      -3.592 -15.149   7.665  1.00  0.290          H  
ATOM  11635 1HA  GLY A 731      -5.242 -15.318  10.164  1.00  0.320          H  
ATOM  11636 2HA  GLY A 731      -3.525 -15.042  10.111  1.00  0.320          H  
ATOM  11637  N   ALA A 732      -4.842 -12.627   8.579  1.00  0.140          N  
ATOM  11638  CA  ALA A 732      -4.966 -11.181   8.575  1.00  0.190          C  
ATOM  11639  C   ALA A 732      -6.418 -10.749   8.520  1.00  0.340          C  
ATOM  11640  O   ALA A 732      -7.154 -11.074   7.586  1.00  1.110          O  
ATOM  11641  CB  ALA A 732      -4.210 -10.587   7.389  1.00  0.250          C  
ATOM  11642  H   ALA A 732      -4.932 -13.129   7.690  1.00  0.170          H  
ATOM  11643  HA  ALA A 732      -4.539 -10.799   9.499  1.00  0.230          H  
ATOM  11644 1HB  ALA A 732      -4.295  -9.503   7.407  1.00  0.300          H  
ATOM  11645 2HB  ALA A 732      -3.161 -10.874   7.440  1.00  0.300          H  
ATOM  11646 3HB  ALA A 732      -4.642 -10.974   6.462  1.00  0.300          H  
ATOM  11647  N   GLN A 733      -6.811  -9.887   9.438  1.00  0.370          N  
ATOM  11648  CA  GLN A 733      -8.175  -9.367   9.448  1.00  0.220          C  
ATOM  11649  C   GLN A 733      -8.247  -8.309   8.355  1.00  0.240          C  
ATOM  11650  O   GLN A 733      -8.266  -7.117   8.625  1.00  0.380          O  
ATOM  11651  CB  GLN A 733      -8.506  -8.695  10.795  1.00  0.370          C  
ATOM  11652  CG  GLN A 733      -8.448  -9.565  12.071  1.00  0.370          C  
ATOM  11653  CD  GLN A 733      -9.649 -10.490  12.344  1.00  0.370          C  
ATOM  11654  OE1 GLN A 733     -10.796 -10.037  12.453  1.00  0.370          O  
ATOM  11655  NE2 GLN A 733      -9.376 -11.786  12.480  1.00  0.370          N  
ATOM  11656  H   GLN A 733      -6.171  -9.646  10.177  1.00  0.440          H  
ATOM  11657  HA  GLN A 733      -8.884 -10.170   9.229  1.00  0.260          H  
ATOM  11658 1HB  GLN A 733      -7.840  -7.854  10.953  1.00  0.440          H  
ATOM  11659 2HB  GLN A 733      -9.507  -8.287  10.736  1.00  0.440          H  
ATOM  11660 1HG  GLN A 733      -7.563 -10.194  12.014  1.00  0.440          H  
ATOM  11661 2HG  GLN A 733      -8.361  -8.895  12.923  1.00  0.440          H  
ATOM  11662 1HE2 GLN A 733     -10.108 -12.440  12.693  1.00  0.440          H  
ATOM  11663 2HE2 GLN A 733      -8.434 -12.114  12.394  1.00  0.440          H  
ATOM  11664  N   ILE A 734      -8.397  -8.751   7.126  1.00  0.190          N  
ATOM  11665  CA  ILE A 734      -8.282  -7.902   5.946  1.00  0.200          C  
ATOM  11666  C   ILE A 734      -9.615  -7.330   5.437  1.00  0.240          C  
ATOM  11667  O   ILE A 734      -9.848  -7.169   4.228  1.00  0.500          O  
ATOM  11668  CB  ILE A 734      -7.511  -8.675   4.876  1.00  0.280          C  
ATOM  11669  CG1 ILE A 734      -7.082  -7.738   3.723  1.00  0.280          C  
ATOM  11670  CG2 ILE A 734      -8.343  -9.852   4.392  1.00  0.280          C  
ATOM  11671  CD1 ILE A 734      -6.052  -8.289   2.894  1.00  0.280          C  
ATOM  11672  H   ILE A 734      -8.398  -9.769   7.039  1.00  0.230          H  
ATOM  11673  HA  ILE A 734      -7.651  -7.073   6.239  1.00  0.240          H  
ATOM  11674  HB  ILE A 734      -6.599  -9.071   5.326  1.00  0.330          H  
ATOM  11675 1HG1 ILE A 734      -7.910  -7.543   3.060  1.00  0.330          H  
ATOM  11676 2HG1 ILE A 734      -6.722  -6.800   4.131  1.00  0.330          H  
ATOM  11677 1HG2 ILE A 734      -7.782 -10.405   3.709  1.00  0.330          H  
ATOM  11678 2HG2 ILE A 734      -8.588 -10.497   5.230  1.00  0.330          H  
ATOM  11679 3HG2 ILE A 734      -9.260  -9.517   3.921  1.00  0.330          H  
ATOM  11680 1HD1 ILE A 734      -5.818  -7.586   2.123  1.00  0.330          H  
ATOM  11681 2HD1 ILE A 734      -5.176  -8.475   3.510  1.00  0.330          H  
ATOM  11682 3HD1 ILE A 734      -6.372  -9.198   2.445  1.00  0.330          H  
ATOM  11683  N   PHE A 735     -10.489  -7.086   6.396  1.00  0.190          N  
ATOM  11684  CA  PHE A 735     -11.811  -6.536   6.180  1.00  0.140          C  
ATOM  11685  C   PHE A 735     -12.105  -5.392   7.142  1.00  0.130          C  
ATOM  11686  O   PHE A 735     -11.412  -5.210   8.146  1.00  0.190          O  
ATOM  11687  CB  PHE A 735     -12.849  -7.616   6.370  1.00  0.220          C  
ATOM  11688  CG  PHE A 735     -12.690  -8.775   5.425  1.00  0.220          C  
ATOM  11689  CD1 PHE A 735     -11.864  -9.842   5.753  1.00  0.220          C  
ATOM  11690  CD2 PHE A 735     -13.346  -8.803   4.208  1.00  0.220          C  
ATOM  11691  CE1 PHE A 735     -11.687 -10.878   4.882  1.00  0.220          C  
ATOM  11692  CE2 PHE A 735     -13.159  -9.862   3.338  1.00  0.220          C  
ATOM  11693  CZ  PHE A 735     -12.326 -10.885   3.676  1.00  0.220          C  
ATOM  11694  H   PHE A 735     -10.177  -7.261   7.347  1.00  0.230          H  
ATOM  11695  HA  PHE A 735     -11.860  -6.154   5.164  1.00  0.170          H  
ATOM  11696 1HB  PHE A 735     -12.758  -7.959   7.374  1.00  0.260          H  
ATOM  11697 2HB  PHE A 735     -13.836  -7.187   6.242  1.00  0.260          H  
ATOM  11698  HD1 PHE A 735     -11.342  -9.838   6.712  1.00  0.260          H  
ATOM  11699  HD2 PHE A 735     -14.006  -7.976   3.936  1.00  0.260          H  
ATOM  11700  HE1 PHE A 735     -11.036 -11.689   5.143  1.00  0.260          H  
ATOM  11701  HE2 PHE A 735     -13.667  -9.889   2.382  1.00  0.260          H  
ATOM  11702  HZ  PHE A 735     -12.172 -11.715   2.986  1.00  0.260          H  
ATOM  11703  N   GLU A 736     -13.153  -4.641   6.837  1.00  0.140          N  
ATOM  11704  CA  GLU A 736     -13.655  -3.586   7.714  1.00  0.150          C  
ATOM  11705  C   GLU A 736     -15.067  -3.924   8.114  1.00  0.110          C  
ATOM  11706  O   GLU A 736     -15.857  -4.346   7.271  1.00  0.200          O  
ATOM  11707  CB  GLU A 736     -13.665  -2.270   6.971  1.00  0.210          C  
ATOM  11708  CG  GLU A 736     -12.360  -1.917   6.532  1.00  0.210          C  
ATOM  11709  CD  GLU A 736     -12.282  -0.684   5.834  1.00  0.210          C  
ATOM  11710  OE1 GLU A 736     -11.756   0.197   6.421  1.00  0.210          O  
ATOM  11711  OE2 GLU A 736     -12.712  -0.586   4.715  1.00  0.210          O  
ATOM  11712  H   GLU A 736     -13.610  -4.821   5.939  1.00  0.170          H  
ATOM  11713  HA  GLU A 736     -13.035  -3.518   8.608  1.00  0.180          H  
ATOM  11714 1HB  GLU A 736     -14.314  -2.340   6.101  1.00  0.250          H  
ATOM  11715 2HB  GLU A 736     -14.050  -1.479   7.617  1.00  0.250          H  
ATOM  11716 1HG  GLU A 736     -11.692  -1.888   7.392  1.00  0.250          H  
ATOM  11717 2HG  GLU A 736     -12.023  -2.703   5.868  1.00  0.250          H  
ATOM  11718  N   ALA A 737     -15.417  -3.743   9.380  1.00  0.070          N  
ATOM  11719  CA  ALA A 737     -16.781  -4.046   9.765  1.00  0.080          C  
ATOM  11720  C   ALA A 737     -17.613  -2.794   9.631  1.00  0.090          C  
ATOM  11721  O   ALA A 737     -17.183  -1.708  10.034  1.00  0.090          O  
ATOM  11722  CB  ALA A 737     -16.842  -4.580  11.180  1.00  0.110          C  
ATOM  11723  H   ALA A 737     -14.773  -3.350  10.077  1.00  0.080          H  
ATOM  11724  HA  ALA A 737     -17.182  -4.800   9.090  1.00  0.100          H  
ATOM  11725 1HB  ALA A 737     -17.867  -4.787  11.426  1.00  0.130          H  
ATOM  11726 2HB  ALA A 737     -16.256  -5.485  11.253  1.00  0.130          H  
ATOM  11727 3HB  ALA A 737     -16.448  -3.841  11.857  1.00  0.130          H  
ATOM  11728  N   VAL A 738     -18.805  -2.941   9.090  1.00  0.120          N  
ATOM  11729  CA  VAL A 738     -19.702  -1.824   8.962  1.00  0.160          C  
ATOM  11730  C   VAL A 738     -20.994  -2.174   9.663  1.00  0.140          C  
ATOM  11731  O   VAL A 738     -21.753  -3.005   9.178  1.00  0.190          O  
ATOM  11732  CB  VAL A 738     -19.956  -1.543   7.455  1.00  0.210          C  
ATOM  11733  CG1 VAL A 738     -20.904  -0.351   7.247  1.00  0.210          C  
ATOM  11734  CG2 VAL A 738     -18.622  -1.282   6.770  1.00  0.210          C  
ATOM  11735  H   VAL A 738     -19.086  -3.865   8.744  1.00  0.140          H  
ATOM  11736  HA  VAL A 738     -19.261  -0.945   9.433  1.00  0.190          H  
ATOM  11737  HB  VAL A 738     -20.430  -2.422   7.008  1.00  0.250          H  
ATOM  11738 1HG1 VAL A 738     -21.062  -0.200   6.180  1.00  0.250          H  
ATOM  11739 2HG1 VAL A 738     -21.865  -0.545   7.727  1.00  0.250          H  
ATOM  11740 3HG1 VAL A 738     -20.457   0.541   7.669  1.00  0.250          H  
ATOM  11741 1HG2 VAL A 738     -18.788  -1.101   5.714  1.00  0.250          H  
ATOM  11742 2HG2 VAL A 738     -18.157  -0.412   7.224  1.00  0.250          H  
ATOM  11743 3HG2 VAL A 738     -17.961  -2.143   6.884  1.00  0.250          H  
ATOM  11744  N   GLY A 739     -21.282  -1.497  10.765  1.00  0.120          N  
ATOM  11745  CA  GLY A 739     -22.508  -1.775  11.487  1.00  0.100          C  
ATOM  11746  C   GLY A 739     -22.474  -2.930  12.492  1.00  0.100          C  
ATOM  11747  O   GLY A 739     -23.539  -3.451  12.828  1.00  0.140          O  
ATOM  11748  H   GLY A 739     -20.621  -0.827  11.133  1.00  0.140          H  
ATOM  11749 1HA  GLY A 739     -22.813  -0.868  12.005  1.00  0.120          H  
ATOM  11750 2HA  GLY A 739     -23.274  -1.982  10.760  1.00  0.120          H  
ATOM  11751  N   ILE A 740     -21.283  -3.337  12.953  1.00  0.070          N  
ATOM  11752  CA  ILE A 740     -21.127  -4.421  13.935  1.00  0.080          C  
ATOM  11753  C   ILE A 740     -20.544  -3.862  15.229  1.00  0.080          C  
ATOM  11754  O   ILE A 740     -19.562  -3.104  15.226  1.00  0.090          O  
ATOM  11755  CB  ILE A 740     -20.258  -5.595  13.442  1.00  0.110          C  
ATOM  11756  CG1 ILE A 740     -20.859  -6.207  12.180  1.00  0.110          C  
ATOM  11757  CG2 ILE A 740     -20.218  -6.695  14.559  1.00  0.110          C  
ATOM  11758  CD1 ILE A 740     -19.973  -7.206  11.509  1.00  0.110          C  
ATOM  11759  H   ILE A 740     -20.460  -2.839  12.651  1.00  0.080          H  
ATOM  11760  HA  ILE A 740     -22.101  -4.815  14.187  1.00  0.100          H  
ATOM  11761  HB  ILE A 740     -19.259  -5.246  13.225  1.00  0.130          H  
ATOM  11762 1HG1 ILE A 740     -21.779  -6.693  12.441  1.00  0.130          H  
ATOM  11763 2HG1 ILE A 740     -21.081  -5.412  11.468  1.00  0.130          H  
ATOM  11764 1HG2 ILE A 740     -19.618  -7.535  14.263  1.00  0.130          H  
ATOM  11765 2HG2 ILE A 740     -19.794  -6.294  15.463  1.00  0.130          H  
ATOM  11766 3HG2 ILE A 740     -21.231  -7.041  14.767  1.00  0.130          H  
ATOM  11767 1HD1 ILE A 740     -20.455  -7.599  10.656  1.00  0.130          H  
ATOM  11768 2HD1 ILE A 740     -19.047  -6.737  11.201  1.00  0.130          H  
ATOM  11769 3HD1 ILE A 740     -19.754  -8.027  12.165  1.00  0.130          H  
ATOM  11770  N   SER A 741     -21.163  -4.235  16.347  1.00  0.090          N  
ATOM  11771  CA  SER A 741     -20.778  -3.741  17.657  1.00  0.110          C  
ATOM  11772  C   SER A 741     -19.376  -4.092  18.060  1.00  0.120          C  
ATOM  11773  O   SER A 741     -18.801  -5.097  17.626  1.00  0.100          O  
ATOM  11774  CB  SER A 741     -21.669  -4.345  18.716  1.00  0.150          C  
ATOM  11775  OG  SER A 741     -21.451  -5.731  18.773  1.00  0.150          O  
ATOM  11776  H   SER A 741     -21.948  -4.890  16.294  1.00  0.110          H  
ATOM  11777  HA  SER A 741     -20.879  -2.660  17.661  1.00  0.130          H  
ATOM  11778 1HB  SER A 741     -21.439  -3.900  19.679  1.00  0.180          H  
ATOM  11779 2HB  SER A 741     -22.695  -4.154  18.512  1.00  0.180          H  
ATOM  11780  HG  SER A 741     -22.076  -6.095  18.097  1.00  0.180          H  
ATOM  11781  N   ARG A 742     -18.847  -3.273  18.971  1.00  0.150          N  
ATOM  11782  CA  ARG A 742     -17.526  -3.490  19.521  1.00  0.180          C  
ATOM  11783  C   ARG A 742     -17.484  -4.812  20.253  1.00  0.170          C  
ATOM  11784  O   ARG A 742     -16.492  -5.523  20.192  1.00  0.240          O  
ATOM  11785  CB  ARG A 742     -17.142  -2.359  20.456  1.00  0.240          C  
ATOM  11786  CG  ARG A 742     -16.931  -1.031  19.748  1.00  0.240          C  
ATOM  11787  CD  ARG A 742     -16.431   0.030  20.649  1.00  0.240          C  
ATOM  11788  NE  ARG A 742     -16.393   1.320  19.960  1.00  0.240          N  
ATOM  11789  CZ  ARG A 742     -17.374   2.261  19.981  1.00  0.240          C  
ATOM  11790  NH1 ARG A 742     -18.482   2.068  20.678  1.00  0.240          N  
ATOM  11791  NH2 ARG A 742     -17.211   3.377  19.291  1.00  0.240          N  
ATOM  11792  H   ARG A 742     -19.382  -2.474  19.275  1.00  0.180          H  
ATOM  11793  HA  ARG A 742     -16.806  -3.523  18.702  1.00  0.220          H  
ATOM  11794 1HB  ARG A 742     -17.910  -2.229  21.215  1.00  0.290          H  
ATOM  11795 2HB  ARG A 742     -16.211  -2.618  20.970  1.00  0.290          H  
ATOM  11796 1HG  ARG A 742     -16.197  -1.167  18.953  1.00  0.290          H  
ATOM  11797 2HG  ARG A 742     -17.870  -0.694  19.310  1.00  0.290          H  
ATOM  11798 1HD  ARG A 742     -17.059   0.111  21.531  1.00  0.290          H  
ATOM  11799 2HD  ARG A 742     -15.414  -0.218  20.957  1.00  0.290          H  
ATOM  11800  HE  ARG A 742     -15.569   1.521  19.404  1.00  0.290          H  
ATOM  11801 1HH1 ARG A 742     -18.609   1.221  21.203  1.00  0.290          H  
ATOM  11802 2HH1 ARG A 742     -19.207   2.778  20.704  1.00  0.290          H  
ATOM  11803 1HH2 ARG A 742     -16.370   3.523  18.753  1.00  0.290          H  
ATOM  11804 2HH2 ARG A 742     -17.945   4.110  19.276  1.00  0.290          H  
ATOM  11805  N   ASP A 743     -18.572  -5.172  20.941  1.00  0.150          N  
ATOM  11806  CA  ASP A 743     -18.568  -6.423  21.678  1.00  0.180          C  
ATOM  11807  C   ASP A 743     -18.351  -7.604  20.747  1.00  0.140          C  
ATOM  11808  O   ASP A 743     -17.455  -8.414  20.979  1.00  0.150          O  
ATOM  11809  CB  ASP A 743     -19.896  -6.627  22.407  1.00  0.240          C  
ATOM  11810  CG  ASP A 743     -20.110  -5.701  23.594  1.00  0.240          C  
ATOM  11811  OD1 ASP A 743     -19.177  -5.082  24.046  1.00  0.240          O  
ATOM  11812  OD2 ASP A 743     -21.226  -5.623  24.039  1.00  0.240          O  
ATOM  11813  H   ASP A 743     -19.376  -4.565  20.970  1.00  0.180          H  
ATOM  11814  HA  ASP A 743     -17.756  -6.399  22.405  1.00  0.220          H  
ATOM  11815 1HB  ASP A 743     -20.716  -6.478  21.705  1.00  0.290          H  
ATOM  11816 2HB  ASP A 743     -19.956  -7.656  22.755  1.00  0.290          H  
ATOM  11817  N   VAL A 744     -19.103  -7.663  19.642  1.00  0.130          N  
ATOM  11818  CA  VAL A 744     -18.948  -8.778  18.712  1.00  0.130          C  
ATOM  11819  C   VAL A 744     -17.583  -8.769  18.062  1.00  0.130          C  
ATOM  11820  O   VAL A 744     -16.944  -9.821  17.950  1.00  0.150          O  
ATOM  11821  CB  VAL A 744     -20.041  -8.774  17.625  1.00  0.180          C  
ATOM  11822  CG1 VAL A 744     -19.743  -9.838  16.510  1.00  0.180          C  
ATOM  11823  CG2 VAL A 744     -21.360  -9.091  18.263  1.00  0.180          C  
ATOM  11824  H   VAL A 744     -19.807  -6.940  19.472  1.00  0.160          H  
ATOM  11825  HA  VAL A 744     -19.047  -9.702  19.280  1.00  0.160          H  
ATOM  11826  HB  VAL A 744     -20.077  -7.792  17.177  1.00  0.220          H  
ATOM  11827 1HG1 VAL A 744     -20.532  -9.805  15.763  1.00  0.220          H  
ATOM  11828 2HG1 VAL A 744     -18.794  -9.621  16.028  1.00  0.220          H  
ATOM  11829 3HG1 VAL A 744     -19.709 -10.830  16.947  1.00  0.220          H  
ATOM  11830 1HG2 VAL A 744     -22.146  -9.069  17.508  1.00  0.220          H  
ATOM  11831 2HG2 VAL A 744     -21.302 -10.070  18.700  1.00  0.220          H  
ATOM  11832 3HG2 VAL A 744     -21.574  -8.364  19.032  1.00  0.220          H  
ATOM  11833  N   ILE A 745     -17.131  -7.605  17.606  1.00  0.130          N  
ATOM  11834  CA  ILE A 745     -15.849  -7.594  16.946  1.00  0.160          C  
ATOM  11835  C   ILE A 745     -14.707  -7.910  17.900  1.00  0.160          C  
ATOM  11836  O   ILE A 745     -13.933  -8.816  17.625  1.00  0.160          O  
ATOM  11837  CB  ILE A 745     -15.591  -6.257  16.205  1.00  0.210          C  
ATOM  11838  CG1 ILE A 745     -16.629  -6.033  15.039  1.00  0.210          C  
ATOM  11839  CG2 ILE A 745     -14.172  -6.196  15.667  1.00  0.210          C  
ATOM  11840  CD1 ILE A 745     -16.656  -7.087  13.912  1.00  0.210          C  
ATOM  11841  H   ILE A 745     -17.683  -6.747  17.715  1.00  0.160          H  
ATOM  11842  HA  ILE A 745     -15.855  -8.378  16.210  1.00  0.190          H  
ATOM  11843  HB  ILE A 745     -15.733  -5.434  16.909  1.00  0.250          H  
ATOM  11844 1HG1 ILE A 745     -17.601  -5.973  15.485  1.00  0.250          H  
ATOM  11845 2HG1 ILE A 745     -16.412  -5.072  14.582  1.00  0.250          H  
ATOM  11846 1HG2 ILE A 745     -14.042  -5.244  15.179  1.00  0.250          H  
ATOM  11847 2HG2 ILE A 745     -13.444  -6.284  16.471  1.00  0.250          H  
ATOM  11848 3HG2 ILE A 745     -14.004  -6.983  14.971  1.00  0.250          H  
ATOM  11849 1HD1 ILE A 745     -17.402  -6.808  13.182  1.00  0.250          H  
ATOM  11850 2HD1 ILE A 745     -15.691  -7.140  13.422  1.00  0.250          H  
ATOM  11851 3HD1 ILE A 745     -16.914  -8.050  14.307  1.00  0.250          H  
ATOM  11852  N   ASP A 746     -14.628  -7.268  19.060  1.00  0.150          N  
ATOM  11853  CA  ASP A 746     -13.539  -7.565  19.980  1.00  0.150          C  
ATOM  11854  C   ASP A 746     -13.539  -9.012  20.472  1.00  0.150          C  
ATOM  11855  O   ASP A 746     -12.466  -9.583  20.681  1.00  0.160          O  
ATOM  11856  CB  ASP A 746     -13.583  -6.621  21.180  1.00  0.210          C  
ATOM  11857  CG  ASP A 746     -13.160  -5.177  20.848  1.00  0.210          C  
ATOM  11858  OD1 ASP A 746     -12.561  -4.954  19.817  1.00  0.210          O  
ATOM  11859  OD2 ASP A 746     -13.440  -4.314  21.644  1.00  0.210          O  
ATOM  11860  H   ASP A 746     -15.292  -6.534  19.301  1.00  0.180          H  
ATOM  11861  HA  ASP A 746     -12.602  -7.395  19.451  1.00  0.180          H  
ATOM  11862 1HB  ASP A 746     -14.602  -6.601  21.578  1.00  0.250          H  
ATOM  11863 2HB  ASP A 746     -12.937  -7.006  21.965  1.00  0.250          H  
ATOM  11864  N   ARG A 747     -14.726  -9.604  20.675  1.00  0.140          N  
ATOM  11865  CA  ARG A 747     -14.831 -10.972  21.157  1.00  0.150          C  
ATOM  11866  C   ARG A 747     -14.540 -12.031  20.098  1.00  0.150          C  
ATOM  11867  O   ARG A 747     -13.954 -13.065  20.424  1.00  0.200          O  
ATOM  11868  CB  ARG A 747     -16.221 -11.229  21.710  1.00  0.210          C  
ATOM  11869  CG  ARG A 747     -16.549 -10.498  22.998  1.00  0.210          C  
ATOM  11870  CD  ARG A 747     -17.973 -10.690  23.404  1.00  0.210          C  
ATOM  11871  NE  ARG A 747     -18.310  -9.831  24.542  1.00  0.210          N  
ATOM  11872  CZ  ARG A 747     -19.540  -9.686  25.084  1.00  0.210          C  
ATOM  11873  NH1 ARG A 747     -20.560 -10.373  24.616  1.00  0.210          N  
ATOM  11874  NH2 ARG A 747     -19.715  -8.843  26.087  1.00  0.210          N  
ATOM  11875  H   ARG A 747     -15.594  -9.080  20.536  1.00  0.170          H  
ATOM  11876  HA  ARG A 747     -14.114 -11.096  21.965  1.00  0.180          H  
ATOM  11877 1HB  ARG A 747     -16.957 -10.933  20.966  1.00  0.250          H  
ATOM  11878 2HB  ARG A 747     -16.345 -12.291  21.891  1.00  0.250          H  
ATOM  11879 1HG  ARG A 747     -15.923 -10.899  23.792  1.00  0.250          H  
ATOM  11880 2HG  ARG A 747     -16.348  -9.436  22.894  1.00  0.250          H  
ATOM  11881 1HD  ARG A 747     -18.621 -10.429  22.564  1.00  0.250          H  
ATOM  11882 2HD  ARG A 747     -18.136 -11.731  23.687  1.00  0.250          H  
ATOM  11883  HE  ARG A 747     -17.560  -9.277  24.938  1.00  0.250          H  
ATOM  11884 1HH1 ARG A 747     -20.422 -11.022  23.859  1.00  0.250          H  
ATOM  11885 2HH1 ARG A 747     -21.481 -10.262  25.024  1.00  0.250          H  
ATOM  11886 1HH2 ARG A 747     -18.934  -8.306  26.441  1.00  0.250          H  
ATOM  11887 2HH2 ARG A 747     -20.631  -8.717  26.492  1.00  0.250          H  
ATOM  11888  N   TYR A 748     -14.943 -11.806  18.841  1.00  0.130          N  
ATOM  11889  CA  TYR A 748     -14.750 -12.848  17.847  1.00  0.130          C  
ATOM  11890  C   TYR A 748     -13.860 -12.455  16.653  1.00  0.130          C  
ATOM  11891  O   TYR A 748     -13.225 -13.313  16.051  1.00  0.130          O  
ATOM  11892  CB  TYR A 748     -16.134 -13.284  17.397  1.00  0.180          C  
ATOM  11893  CG  TYR A 748     -17.007 -13.617  18.612  1.00  0.180          C  
ATOM  11894  CD1 TYR A 748     -18.081 -12.818  18.897  1.00  0.180          C  
ATOM  11895  CD2 TYR A 748     -16.694 -14.652  19.473  1.00  0.180          C  
ATOM  11896  CE1 TYR A 748     -18.841 -13.056  19.998  1.00  0.180          C  
ATOM  11897  CE2 TYR A 748     -17.455 -14.902  20.569  1.00  0.180          C  
ATOM  11898  CZ  TYR A 748     -18.528 -14.117  20.839  1.00  0.180          C  
ATOM  11899  OH  TYR A 748     -19.286 -14.368  21.955  1.00  0.180          O  
ATOM  11900  H   TYR A 748     -15.470 -10.963  18.601  1.00  0.160          H  
ATOM  11901  HA  TYR A 748     -14.257 -13.688  18.327  1.00  0.160          H  
ATOM  11902 1HB  TYR A 748     -16.611 -12.486  16.830  1.00  0.220          H  
ATOM  11903 2HB  TYR A 748     -16.067 -14.162  16.758  1.00  0.220          H  
ATOM  11904  HD1 TYR A 748     -18.316 -11.987  18.248  1.00  0.220          H  
ATOM  11905  HD2 TYR A 748     -15.839 -15.261  19.295  1.00  0.220          H  
ATOM  11906  HE1 TYR A 748     -19.679 -12.406  20.212  1.00  0.220          H  
ATOM  11907  HE2 TYR A 748     -17.194 -15.721  21.236  1.00  0.220          H  
ATOM  11908  HH  TYR A 748     -18.864 -15.051  22.484  1.00  0.220          H  
ATOM  11909  N   PHE A 749     -13.815 -11.178  16.285  1.00  0.130          N  
ATOM  11910  CA  PHE A 749     -13.094 -10.708  15.104  1.00  0.140          C  
ATOM  11911  C   PHE A 749     -12.044  -9.672  15.527  1.00  0.140          C  
ATOM  11912  O   PHE A 749     -11.889  -8.637  14.859  1.00  0.150          O  
ATOM  11913  CB  PHE A 749     -14.060 -10.032  14.121  1.00  0.190          C  
ATOM  11914  CG  PHE A 749     -15.215 -10.877  13.610  1.00  0.190          C  
ATOM  11915  CD1 PHE A 749     -16.445 -10.868  14.265  1.00  0.190          C  
ATOM  11916  CD2 PHE A 749     -15.097 -11.632  12.468  1.00  0.190          C  
ATOM  11917  CE1 PHE A 749     -17.505 -11.596  13.791  1.00  0.190          C  
ATOM  11918  CE2 PHE A 749     -16.157 -12.369  11.985  1.00  0.190          C  
ATOM  11919  CZ  PHE A 749     -17.368 -12.350  12.651  1.00  0.190          C  
ATOM  11920  H   PHE A 749     -14.280 -10.463  16.831  1.00  0.160          H  
ATOM  11921  HA  PHE A 749     -12.589 -11.547  14.624  1.00  0.170          H  
ATOM  11922 1HB  PHE A 749     -14.467  -9.166  14.587  1.00  0.230          H  
ATOM  11923 2HB  PHE A 749     -13.491  -9.688  13.252  1.00  0.230          H  
ATOM  11924  HD1 PHE A 749     -16.561 -10.275  15.170  1.00  0.230          H  
ATOM  11925  HD2 PHE A 749     -14.156 -11.641  11.949  1.00  0.230          H  
ATOM  11926  HE1 PHE A 749     -18.453 -11.571  14.315  1.00  0.230          H  
ATOM  11927  HE2 PHE A 749     -16.033 -12.963  11.079  1.00  0.230          H  
ATOM  11928  HZ  PHE A 749     -18.210 -12.927  12.278  1.00  0.230          H  
ATOM  11929  N   SER A 750     -11.364  -9.896  16.655  1.00  0.140          N  
ATOM  11930  CA  SER A 750     -10.430  -8.901  17.149  1.00  0.140          C  
ATOM  11931  C   SER A 750      -9.405  -8.512  16.123  1.00  0.120          C  
ATOM  11932  O   SER A 750      -8.816  -9.360  15.448  1.00  0.130          O  
ATOM  11933  CB  SER A 750      -9.698  -9.365  18.380  1.00  0.200          C  
ATOM  11934  OG  SER A 750      -8.752  -8.408  18.772  1.00  0.200          O  
ATOM  11935  H   SER A 750     -11.481 -10.750  17.208  1.00  0.170          H  
ATOM  11936  HA  SER A 750     -11.005  -8.012  17.414  1.00  0.170          H  
ATOM  11937 1HB  SER A 750     -10.408  -9.532  19.184  1.00  0.240          H  
ATOM  11938 2HB  SER A 750      -9.197 -10.307  18.175  1.00  0.240          H  
ATOM  11939  HG  SER A 750      -8.331  -8.764  19.557  1.00  0.240          H  
ATOM  11940  N   GLY A 751      -9.179  -7.207  16.049  1.00  0.130          N  
ATOM  11941  CA  GLY A 751      -8.258  -6.579  15.120  1.00  0.130          C  
ATOM  11942  C   GLY A 751      -9.015  -5.929  13.960  1.00  0.140          C  
ATOM  11943  O   GLY A 751      -8.478  -5.048  13.282  1.00  0.150          O  
ATOM  11944  H   GLY A 751      -9.703  -6.613  16.680  1.00  0.160          H  
ATOM  11945 1HA  GLY A 751      -7.671  -5.826  15.645  1.00  0.160          H  
ATOM  11946 2HA  GLY A 751      -7.562  -7.323  14.738  1.00  0.160          H  
ATOM  11947  N   THR A 752     -10.277  -6.321  13.748  1.00  0.140          N  
ATOM  11948  CA  THR A 752     -11.085  -5.712  12.692  1.00  0.160          C  
ATOM  11949  C   THR A 752     -11.605  -4.369  13.190  1.00  0.130          C  
ATOM  11950  O   THR A 752     -12.065  -4.247  14.323  1.00  0.130          O  
ATOM  11951  CB  THR A 752     -12.271  -6.624  12.227  1.00  0.220          C  
ATOM  11952  OG1 THR A 752     -11.789  -7.818  11.618  1.00  0.220          O  
ATOM  11953  CG2 THR A 752     -13.156  -5.924  11.216  1.00  0.220          C  
ATOM  11954  H   THR A 752     -10.698  -7.068  14.312  1.00  0.170          H  
ATOM  11955  HA  THR A 752     -10.450  -5.530  11.825  1.00  0.190          H  
ATOM  11956  HB  THR A 752     -12.861  -6.894  13.078  1.00  0.260          H  
ATOM  11957  HG1 THR A 752     -11.403  -8.432  12.278  1.00  0.260          H  
ATOM  11958 1HG2 THR A 752     -13.948  -6.582  10.924  1.00  0.260          H  
ATOM  11959 2HG2 THR A 752     -13.583  -5.030  11.647  1.00  0.260          H  
ATOM  11960 3HG2 THR A 752     -12.571  -5.662  10.342  1.00  0.260          H  
ATOM  11961  N   ALA A 753     -11.481  -3.336  12.371  1.00  0.160          N  
ATOM  11962  CA  ALA A 753     -11.982  -2.031  12.755  1.00  0.170          C  
ATOM  11963  C   ALA A 753     -13.489  -1.968  12.607  1.00  0.120          C  
ATOM  11964  O   ALA A 753     -14.049  -2.579  11.695  1.00  0.110          O  
ATOM  11965  CB  ALA A 753     -11.350  -0.946  11.898  1.00  0.230          C  
ATOM  11966  H   ALA A 753     -11.069  -3.472  11.459  1.00  0.190          H  
ATOM  11967  HA  ALA A 753     -11.730  -1.862  13.803  1.00  0.200          H  
ATOM  11968 1HB  ALA A 753     -11.727   0.029  12.211  1.00  0.280          H  
ATOM  11969 2HB  ALA A 753     -10.267  -0.973  12.019  1.00  0.280          H  
ATOM  11970 3HB  ALA A 753     -11.604  -1.113  10.850  1.00  0.280          H  
ATOM  11971  N   SER A 754     -14.130  -1.176  13.461  1.00  0.140          N  
ATOM  11972  CA  SER A 754     -15.547  -0.867  13.326  1.00  0.130          C  
ATOM  11973  C   SER A 754     -15.729   0.565  13.756  1.00  0.200          C  
ATOM  11974  O   SER A 754     -15.668   0.876  14.944  1.00  0.450          O  
ATOM  11975  CB  SER A 754     -16.425  -1.759  14.185  1.00  0.190          C  
ATOM  11976  OG  SER A 754     -17.791  -1.379  14.057  1.00  0.190          O  
ATOM  11977  H   SER A 754     -13.611  -0.746  14.215  1.00  0.170          H  
ATOM  11978  HA  SER A 754     -15.843  -0.967  12.279  1.00  0.160          H  
ATOM  11979 1HB  SER A 754     -16.303  -2.790  13.885  1.00  0.220          H  
ATOM  11980 2HB  SER A 754     -16.120  -1.688  15.227  1.00  0.220          H  
ATOM  11981  HG  SER A 754     -18.325  -2.071  14.538  1.00  0.220          H  
ATOM  11982  N   GLN A 755     -15.965   1.444  12.791  1.00  0.080          N  
ATOM  11983  CA  GLN A 755     -16.077   2.865  13.078  1.00  0.120          C  
ATOM  11984  C   GLN A 755     -17.475   3.214  13.552  1.00  0.200          C  
ATOM  11985  O   GLN A 755     -17.674   4.182  14.277  1.00  0.400          O  
ATOM  11986  CB  GLN A 755     -15.695   3.675  11.829  1.00  0.150          C  
ATOM  11987  CG  GLN A 755     -14.211   3.505  11.447  1.00  0.150          C  
ATOM  11988  CD  GLN A 755     -13.756   4.298  10.212  1.00  0.150          C  
ATOM  11989  OE1 GLN A 755     -14.400   4.329   9.159  1.00  0.150          O  
ATOM  11990  NE2 GLN A 755     -12.603   4.941  10.377  1.00  0.150          N  
ATOM  11991  H   GLN A 755     -16.014   1.118  11.835  1.00  0.100          H  
ATOM  11992  HA  GLN A 755     -15.381   3.115  13.879  1.00  0.140          H  
ATOM  11993 1HB  GLN A 755     -16.314   3.370  10.983  1.00  0.180          H  
ATOM  11994 2HB  GLN A 755     -15.883   4.736  12.007  1.00  0.180          H  
ATOM  11995 1HG  GLN A 755     -13.607   3.831  12.292  1.00  0.180          H  
ATOM  11996 2HG  GLN A 755     -14.024   2.450  11.252  1.00  0.180          H  
ATOM  11997 1HE2 GLN A 755     -12.174   5.508   9.633  1.00  0.180          H  
ATOM  11998 2HE2 GLN A 755     -12.120   4.884  11.247  1.00  0.180          H  
ATOM  11999  N   LEU A 756     -18.436   2.401  13.138  1.00  0.190          N  
ATOM  12000  CA  LEU A 756     -19.832   2.617  13.451  1.00  0.280          C  
ATOM  12001  C   LEU A 756     -20.349   1.817  14.638  1.00  0.380          C  
ATOM  12002  O   LEU A 756     -21.395   2.132  15.178  1.00  1.190          O  
ATOM  12003  CB  LEU A 756     -20.690   2.222  12.248  1.00  0.360          C  
ATOM  12004  CG  LEU A 756     -20.467   2.961  10.927  1.00  0.360          C  
ATOM  12005  CD1 LEU A 756     -21.345   2.303   9.876  1.00  0.360          C  
ATOM  12006  CD2 LEU A 756     -20.830   4.438  11.084  1.00  0.360          C  
ATOM  12007  H   LEU A 756     -18.196   1.619  12.548  1.00  0.230          H  
ATOM  12008  HA  LEU A 756     -19.970   3.671  13.685  1.00  0.340          H  
ATOM  12009 1HB  LEU A 756     -20.555   1.159  12.076  1.00  0.430          H  
ATOM  12010 2HB  LEU A 756     -21.719   2.383  12.527  1.00  0.430          H  
ATOM  12011  HG  LEU A 756     -19.427   2.868  10.618  1.00  0.430          H  
ATOM  12012 1HD1 LEU A 756     -21.196   2.793   8.920  1.00  0.430          H  
ATOM  12013 2HD1 LEU A 756     -21.075   1.260   9.788  1.00  0.430          H  
ATOM  12014 3HD1 LEU A 756     -22.389   2.377  10.173  1.00  0.430          H  
ATOM  12015 1HD2 LEU A 756     -20.688   4.945  10.138  1.00  0.430          H  
ATOM  12016 2HD2 LEU A 756     -21.871   4.517  11.384  1.00  0.430          H  
ATOM  12017 3HD2 LEU A 756     -20.200   4.910  11.832  1.00  0.430          H  
ATOM  12018  N   GLY A 757     -19.725   0.735  15.036  1.00  0.400          N  
ATOM  12019  CA  GLY A 757     -20.376  -0.006  16.106  1.00  0.190          C  
ATOM  12020  C   GLY A 757     -21.655  -0.564  15.493  1.00  0.460          C  
ATOM  12021  O   GLY A 757     -21.770  -0.595  14.272  1.00  1.270          O  
ATOM  12022  H   GLY A 757     -18.851   0.399  14.629  1.00  0.480          H  
ATOM  12023 1HA  GLY A 757     -19.728  -0.815  16.446  1.00  0.230          H  
ATOM  12024 2HA  GLY A 757     -20.594   0.644  16.951  1.00  0.230          H  
ATOM  12025  N   GLY A 758     -22.627  -1.010  16.289  1.00  0.230          N  
ATOM  12026  CA  GLY A 758     -23.792  -1.605  15.645  1.00  0.150          C  
ATOM  12027  C   GLY A 758     -24.290  -2.877  16.301  1.00  0.150          C  
ATOM  12028  O   GLY A 758     -24.472  -2.935  17.517  1.00  0.180          O  
ATOM  12029  H   GLY A 758     -22.564  -0.949  17.294  1.00  0.280          H  
ATOM  12030 1HA  GLY A 758     -24.605  -0.879  15.679  1.00  0.180          H  
ATOM  12031 2HA  GLY A 758     -23.598  -1.785  14.604  1.00  0.180          H  
ATOM  12032  N   ILE A 759     -24.602  -3.867  15.455  1.00  0.130          N  
ATOM  12033  CA  ILE A 759     -25.274  -5.102  15.857  1.00  0.120          C  
ATOM  12034  C   ILE A 759     -24.491  -5.960  16.866  1.00  0.130          C  
ATOM  12035  O   ILE A 759     -23.280  -6.182  16.744  1.00  0.120          O  
ATOM  12036  CB  ILE A 759     -25.631  -5.989  14.601  1.00  0.170          C  
ATOM  12037  CG1 ILE A 759     -24.375  -6.526  13.823  1.00  0.170          C  
ATOM  12038  CG2 ILE A 759     -26.451  -5.144  13.633  1.00  0.170          C  
ATOM  12039  CD1 ILE A 759     -24.685  -7.554  12.741  1.00  0.170          C  
ATOM  12040  H   ILE A 759     -24.351  -3.730  14.472  1.00  0.160          H  
ATOM  12041  HA  ILE A 759     -26.213  -4.824  16.334  1.00  0.140          H  
ATOM  12042  HB  ILE A 759     -26.210  -6.845  14.924  1.00  0.210          H  
ATOM  12043 1HG1 ILE A 759     -23.884  -5.724  13.347  1.00  0.210          H  
ATOM  12044 2HG1 ILE A 759     -23.699  -7.002  14.520  1.00  0.210          H  
ATOM  12045 1HG2 ILE A 759     -26.762  -5.715  12.773  1.00  0.210          H  
ATOM  12046 2HG2 ILE A 759     -27.300  -4.796  14.126  1.00  0.210          H  
ATOM  12047 3HG2 ILE A 759     -25.866  -4.302  13.304  1.00  0.210          H  
ATOM  12048 1HD1 ILE A 759     -23.766  -7.876  12.269  1.00  0.210          H  
ATOM  12049 2HD1 ILE A 759     -25.173  -8.389  13.183  1.00  0.210          H  
ATOM  12050 3HD1 ILE A 759     -25.324  -7.140  11.988  1.00  0.210          H  
ATOM  12051  N   ASP A 760     -25.198  -6.412  17.894  1.00  0.160          N  
ATOM  12052  CA  ASP A 760     -24.668  -7.288  18.925  1.00  0.200          C  
ATOM  12053  C   ASP A 760     -25.050  -8.742  18.625  1.00  0.140          C  
ATOM  12054  O   ASP A 760     -25.671  -9.016  17.593  1.00  0.110          O  
ATOM  12055  CB  ASP A 760     -25.134  -6.779  20.295  1.00  0.260          C  
ATOM  12056  CG  ASP A 760     -26.651  -6.723  20.416  1.00  0.260          C  
ATOM  12057  OD1 ASP A 760     -27.327  -7.310  19.569  1.00  0.260          O  
ATOM  12058  OD2 ASP A 760     -27.132  -6.079  21.312  1.00  0.260          O  
ATOM  12059  H   ASP A 760     -26.179  -6.157  17.973  1.00  0.190          H  
ATOM  12060  HA  ASP A 760     -23.586  -7.218  18.913  1.00  0.240          H  
ATOM  12061 1HB  ASP A 760     -24.735  -7.411  21.086  1.00  0.320          H  
ATOM  12062 2HB  ASP A 760     -24.735  -5.772  20.455  1.00  0.320          H  
ATOM  12063  N   LEU A 761     -24.691  -9.685  19.504  1.00  0.180          N  
ATOM  12064  CA  LEU A 761     -25.030 -11.082  19.229  1.00  0.220          C  
ATOM  12065  C   LEU A 761     -26.521 -11.340  19.223  1.00  0.200          C  
ATOM  12066  O   LEU A 761     -26.999 -12.190  18.471  1.00  0.230          O  
ATOM  12067  CB  LEU A 761     -24.381 -12.038  20.231  1.00  0.290          C  
ATOM  12068  CG  LEU A 761     -22.854 -12.214  20.164  1.00  0.290          C  
ATOM  12069  CD1 LEU A 761     -22.455 -13.071  21.316  1.00  0.290          C  
ATOM  12070  CD2 LEU A 761     -22.433 -12.865  18.830  1.00  0.290          C  
ATOM  12071  H   LEU A 761     -24.183  -9.437  20.339  1.00  0.220          H  
ATOM  12072  HA  LEU A 761     -24.672 -11.318  18.237  1.00  0.260          H  
ATOM  12073 1HB  LEU A 761     -24.625 -11.690  21.234  1.00  0.350          H  
ATOM  12074 2HB  LEU A 761     -24.832 -13.025  20.113  1.00  0.350          H  
ATOM  12075  HG  LEU A 761     -22.367 -11.257  20.275  1.00  0.350          H  
ATOM  12076 1HD1 LEU A 761     -21.402 -13.216  21.326  1.00  0.350          H  
ATOM  12077 2HD1 LEU A 761     -22.748 -12.577  22.230  1.00  0.350          H  
ATOM  12078 3HD1 LEU A 761     -22.947 -14.041  21.241  1.00  0.350          H  
ATOM  12079 1HD2 LEU A 761     -21.367 -13.004  18.804  1.00  0.350          H  
ATOM  12080 2HD2 LEU A 761     -22.912 -13.824  18.744  1.00  0.350          H  
ATOM  12081 3HD2 LEU A 761     -22.710 -12.254  17.996  1.00  0.350          H  
ATOM  12082  N   GLN A 762     -27.269 -10.626  20.063  1.00  0.170          N  
ATOM  12083  CA  GLN A 762     -28.699 -10.860  20.121  1.00  0.190          C  
ATOM  12084  C   GLN A 762     -29.322 -10.459  18.789  1.00  0.160          C  
ATOM  12085  O   GLN A 762     -30.163 -11.181  18.253  1.00  0.170          O  
ATOM  12086  CB  GLN A 762     -29.323 -10.024  21.246  1.00  0.260          C  
ATOM  12087  CG  GLN A 762     -28.873 -10.381  22.665  1.00  0.260          C  
ATOM  12088  CD  GLN A 762     -29.213 -11.777  23.049  1.00  0.260          C  
ATOM  12089  OE1 GLN A 762     -30.294 -12.259  22.683  1.00  0.260          O  
ATOM  12090  NE2 GLN A 762     -28.323 -12.432  23.788  1.00  0.260          N  
ATOM  12091  H   GLN A 762     -26.839  -9.928  20.656  1.00  0.200          H  
ATOM  12092  HA  GLN A 762     -28.886 -11.920  20.291  1.00  0.230          H  
ATOM  12093 1HB  GLN A 762     -29.080  -8.970  21.083  1.00  0.310          H  
ATOM  12094 2HB  GLN A 762     -30.409 -10.114  21.203  1.00  0.310          H  
ATOM  12095 1HG  GLN A 762     -27.791 -10.274  22.730  1.00  0.310          H  
ATOM  12096 2HG  GLN A 762     -29.355  -9.705  23.370  1.00  0.310          H  
ATOM  12097 1HE2 GLN A 762     -28.493 -13.401  24.079  1.00  0.310          H  
ATOM  12098 2HE2 GLN A 762     -27.439 -12.009  24.088  1.00  0.310          H  
ATOM  12099  N   THR A 763     -28.837  -9.348  18.223  1.00  0.150          N  
ATOM  12100  CA  THR A 763     -29.301  -8.834  16.941  1.00  0.140          C  
ATOM  12101  C   THR A 763     -28.966  -9.822  15.820  1.00  0.120          C  
ATOM  12102  O   THR A 763     -29.800 -10.072  14.942  1.00  0.120          O  
ATOM  12103  CB  THR A 763     -28.691  -7.452  16.649  1.00  0.200          C  
ATOM  12104  OG1 THR A 763     -29.068  -6.525  17.689  1.00  0.200          O  
ATOM  12105  CG2 THR A 763     -29.222  -6.932  15.324  1.00  0.200          C  
ATOM  12106  H   THR A 763     -28.166  -8.777  18.755  1.00  0.180          H  
ATOM  12107  HA  THR A 763     -30.386  -8.723  16.986  1.00  0.170          H  
ATOM  12108  HB  THR A 763     -27.612  -7.528  16.623  1.00  0.240          H  
ATOM  12109  HG1 THR A 763     -28.660  -6.811  18.539  1.00  0.240          H  
ATOM  12110 1HG2 THR A 763     -28.821  -5.963  15.144  1.00  0.240          H  
ATOM  12111 2HG2 THR A 763     -28.944  -7.599  14.510  1.00  0.240          H  
ATOM  12112 3HG2 THR A 763     -30.310  -6.859  15.374  1.00  0.240          H  
ATOM  12113  N   ILE A 764     -27.742 -10.380  15.845  1.00  0.120          N  
ATOM  12114  CA  ILE A 764     -27.326 -11.355  14.837  1.00  0.120          C  
ATOM  12115  C   ILE A 764     -28.250 -12.552  14.908  1.00  0.130          C  
ATOM  12116  O   ILE A 764     -28.711 -13.048  13.870  1.00  0.140          O  
ATOM  12117  CB  ILE A 764     -25.855 -11.832  15.046  1.00  0.170          C  
ATOM  12118  CG1 ILE A 764     -24.898 -10.674  14.742  1.00  0.170          C  
ATOM  12119  CG2 ILE A 764     -25.534 -13.073  14.144  1.00  0.170          C  
ATOM  12120  CD1 ILE A 764     -23.457 -10.858  15.185  1.00  0.170          C  
ATOM  12121  H   ILE A 764     -27.090 -10.075  16.573  1.00  0.140          H  
ATOM  12122  HA  ILE A 764     -27.416 -10.904  13.852  1.00  0.140          H  
ATOM  12123  HB  ILE A 764     -25.717 -12.103  16.089  1.00  0.200          H  
ATOM  12124 1HG1 ILE A 764     -24.897 -10.532  13.673  1.00  0.200          H  
ATOM  12125 2HG1 ILE A 764     -25.284  -9.772  15.216  1.00  0.200          H  
ATOM  12126 1HG2 ILE A 764     -24.516 -13.399  14.309  1.00  0.200          H  
ATOM  12127 2HG2 ILE A 764     -26.202 -13.901  14.382  1.00  0.200          H  
ATOM  12128 3HG2 ILE A 764     -25.661 -12.803  13.095  1.00  0.200          H  
ATOM  12129 1HD1 ILE A 764     -22.890  -9.970  14.903  1.00  0.200          H  
ATOM  12130 2HD1 ILE A 764     -23.425 -10.975  16.254  1.00  0.200          H  
ATOM  12131 3HD1 ILE A 764     -23.016 -11.722  14.711  1.00  0.200          H  
ATOM  12132  N   ALA A 765     -28.508 -13.036  16.126  1.00  0.150          N  
ATOM  12133  CA  ALA A 765     -29.394 -14.160  16.295  1.00  0.160          C  
ATOM  12134  C   ALA A 765     -30.789 -13.855  15.780  1.00  0.160          C  
ATOM  12135  O   ALA A 765     -31.370 -14.702  15.107  1.00  0.180          O  
ATOM  12136  CB  ALA A 765     -29.478 -14.542  17.752  1.00  0.220          C  
ATOM  12137  H   ALA A 765     -28.064 -12.618  16.949  1.00  0.180          H  
ATOM  12138  HA  ALA A 765     -28.988 -14.995  15.728  1.00  0.190          H  
ATOM  12139 1HB  ALA A 765     -30.124 -15.409  17.872  1.00  0.260          H  
ATOM  12140 2HB  ALA A 765     -28.492 -14.765  18.112  1.00  0.260          H  
ATOM  12141 3HB  ALA A 765     -29.882 -13.710  18.322  1.00  0.260          H  
ATOM  12142  N   GLU A 766     -31.320 -12.647  16.034  1.00  0.150          N  
ATOM  12143  CA  GLU A 766     -32.658 -12.339  15.549  1.00  0.160          C  
ATOM  12144  C   GLU A 766     -32.732 -12.382  14.035  1.00  0.170          C  
ATOM  12145  O   GLU A 766     -33.713 -12.897  13.493  1.00  0.190          O  
ATOM  12146  CB  GLU A 766     -33.142 -10.973  16.039  1.00  0.220          C  
ATOM  12147  CG  GLU A 766     -33.482 -10.909  17.524  1.00  0.220          C  
ATOM  12148  CD  GLU A 766     -33.901  -9.535  17.960  1.00  0.220          C  
ATOM  12149  OE1 GLU A 766     -33.859  -8.646  17.146  1.00  0.220          O  
ATOM  12150  OE2 GLU A 766     -34.260  -9.372  19.102  1.00  0.220          O  
ATOM  12151  H   GLU A 766     -30.824 -11.984  16.638  1.00  0.180          H  
ATOM  12152  HA  GLU A 766     -33.339 -13.092  15.944  1.00  0.190          H  
ATOM  12153 1HB  GLU A 766     -32.366 -10.231  15.844  1.00  0.260          H  
ATOM  12154 2HB  GLU A 766     -34.025 -10.678  15.475  1.00  0.260          H  
ATOM  12155 1HG  GLU A 766     -34.295 -11.606  17.722  1.00  0.260          H  
ATOM  12156 2HG  GLU A 766     -32.628 -11.230  18.104  1.00  0.260          H  
ATOM  12157  N   GLU A 767     -31.706 -11.868  13.349  1.00  0.180          N  
ATOM  12158  CA  GLU A 767     -31.709 -11.888  11.889  1.00  0.220          C  
ATOM  12159  C   GLU A 767     -31.650 -13.322  11.370  1.00  0.220          C  
ATOM  12160  O   GLU A 767     -32.349 -13.691  10.409  1.00  0.220          O  
ATOM  12161  CB  GLU A 767     -30.533 -11.062  11.381  1.00  0.290          C  
ATOM  12162  CG  GLU A 767     -30.710  -9.565  11.612  1.00  0.290          C  
ATOM  12163  CD  GLU A 767     -31.736  -8.962  10.709  1.00  0.290          C  
ATOM  12164  OE1 GLU A 767     -31.500  -9.001   9.535  1.00  0.290          O  
ATOM  12165  OE2 GLU A 767     -32.765  -8.516  11.168  1.00  0.290          O  
ATOM  12166  H   GLU A 767     -30.949 -11.400  13.865  1.00  0.220          H  
ATOM  12167  HA  GLU A 767     -32.632 -11.431  11.541  1.00  0.260          H  
ATOM  12168 1HB  GLU A 767     -29.622 -11.375  11.896  1.00  0.350          H  
ATOM  12169 2HB  GLU A 767     -30.391 -11.238  10.315  1.00  0.350          H  
ATOM  12170 1HG  GLU A 767     -31.011  -9.400  12.647  1.00  0.350          H  
ATOM  12171 2HG  GLU A 767     -29.752  -9.068  11.460  1.00  0.350          H  
ATOM  12172  N   ALA A 768     -30.828 -14.155  12.022  1.00  0.220          N  
ATOM  12173  CA  ALA A 768     -30.733 -15.552  11.639  1.00  0.250          C  
ATOM  12174  C   ALA A 768     -32.071 -16.246  11.853  1.00  0.240          C  
ATOM  12175  O   ALA A 768     -32.512 -17.051  11.022  1.00  0.290          O  
ATOM  12176  CB  ALA A 768     -29.643 -16.237  12.440  1.00  0.340          C  
ATOM  12177  H   ALA A 768     -30.231 -13.790  12.775  1.00  0.260          H  
ATOM  12178  HA  ALA A 768     -30.494 -15.601  10.581  1.00  0.300          H  
ATOM  12179 1HB  ALA A 768     -29.564 -17.281  12.140  1.00  0.410          H  
ATOM  12180 2HB  ALA A 768     -28.693 -15.733  12.268  1.00  0.410          H  
ATOM  12181 3HB  ALA A 768     -29.891 -16.184  13.499  1.00  0.410          H  
ATOM  12182  N   GLN A 769     -32.733 -15.916  12.964  1.00  0.230          N  
ATOM  12183  CA  GLN A 769     -34.018 -16.490  13.284  1.00  0.260          C  
ATOM  12184  C   GLN A 769     -35.064 -16.064  12.276  1.00  0.220          C  
ATOM  12185  O   GLN A 769     -35.842 -16.900  11.836  1.00  0.220          O  
ATOM  12186  CB  GLN A 769     -34.438 -16.128  14.699  1.00  0.350          C  
ATOM  12187  CG  GLN A 769     -33.616 -16.822  15.782  1.00  0.350          C  
ATOM  12188  CD  GLN A 769     -33.922 -16.276  17.145  1.00  0.350          C  
ATOM  12189  OE1 GLN A 769     -34.601 -15.244  17.245  1.00  0.350          O  
ATOM  12190  NE2 GLN A 769     -33.437 -16.941  18.189  1.00  0.350          N  
ATOM  12191  H   GLN A 769     -32.294 -15.276  13.631  1.00  0.280          H  
ATOM  12192  HA  GLN A 769     -33.923 -17.571  13.238  1.00  0.310          H  
ATOM  12193 1HB  GLN A 769     -34.348 -15.056  14.834  1.00  0.420          H  
ATOM  12194 2HB  GLN A 769     -35.475 -16.392  14.842  1.00  0.420          H  
ATOM  12195 1HG  GLN A 769     -33.879 -17.879  15.777  1.00  0.420          H  
ATOM  12196 2HG  GLN A 769     -32.562 -16.717  15.580  1.00  0.420          H  
ATOM  12197 1HE2 GLN A 769     -33.608 -16.618  19.125  1.00  0.420          H  
ATOM  12198 2HE2 GLN A 769     -32.891 -17.774  18.059  1.00  0.420          H  
ATOM  12199  N   ARG A 770     -35.046 -14.806  11.816  1.00  0.200          N  
ATOM  12200  CA  ARG A 770     -36.023 -14.406  10.810  1.00  0.220          C  
ATOM  12201  C   ARG A 770     -35.931 -15.330   9.596  1.00  0.210          C  
ATOM  12202  O   ARG A 770     -36.948 -15.858   9.142  1.00  0.280          O  
ATOM  12203  CB  ARG A 770     -35.794 -12.965  10.346  1.00  0.300          C  
ATOM  12204  CG  ARG A 770     -36.165 -11.868  11.347  1.00  0.300          C  
ATOM  12205  CD  ARG A 770     -35.704 -10.499  10.895  1.00  0.300          C  
ATOM  12206  NE  ARG A 770     -36.402 -10.031   9.692  1.00  0.300          N  
ATOM  12207  CZ  ARG A 770     -36.047  -8.937   8.955  1.00  0.300          C  
ATOM  12208  NH1 ARG A 770     -35.005  -8.192   9.282  1.00  0.300          N  
ATOM  12209  NH2 ARG A 770     -36.759  -8.600   7.887  1.00  0.300          N  
ATOM  12210  H   ARG A 770     -34.407 -14.124  12.238  1.00  0.240          H  
ATOM  12211  HA  ARG A 770     -37.020 -14.486  11.240  1.00  0.260          H  
ATOM  12212 1HB  ARG A 770     -34.742 -12.831  10.103  1.00  0.360          H  
ATOM  12213 2HB  ARG A 770     -36.361 -12.790   9.432  1.00  0.360          H  
ATOM  12214 1HG  ARG A 770     -37.246 -11.840  11.460  1.00  0.360          H  
ATOM  12215 2HG  ARG A 770     -35.712 -12.080  12.307  1.00  0.360          H  
ATOM  12216 1HD  ARG A 770     -35.874  -9.780  11.695  1.00  0.360          H  
ATOM  12217 2HD  ARG A 770     -34.639 -10.542  10.674  1.00  0.360          H  
ATOM  12218  HE  ARG A 770     -37.215 -10.552   9.390  1.00  0.360          H  
ATOM  12219 1HH1 ARG A 770     -34.405  -8.409  10.091  1.00  0.360          H  
ATOM  12220 2HH1 ARG A 770     -34.767  -7.383   8.716  1.00  0.360          H  
ATOM  12221 1HH2 ARG A 770     -37.565  -9.148   7.616  1.00  0.360          H  
ATOM  12222 2HH2 ARG A 770     -36.486  -7.759   7.342  1.00  0.360          H  
ATOM  12223  N   ARG A 771     -34.708 -15.578   9.113  1.00  0.210          N  
ATOM  12224  CA  ARG A 771     -34.529 -16.455   7.955  1.00  0.300          C  
ATOM  12225  C   ARG A 771     -34.988 -17.890   8.228  1.00  0.290          C  
ATOM  12226  O   ARG A 771     -35.663 -18.520   7.401  1.00  0.390          O  
ATOM  12227  CB  ARG A 771     -33.068 -16.489   7.555  1.00  0.380          C  
ATOM  12228  CG  ARG A 771     -32.541 -15.234   6.913  1.00  0.380          C  
ATOM  12229  CD  ARG A 771     -31.222 -15.484   6.311  1.00  0.380          C  
ATOM  12230  NE  ARG A 771     -30.160 -15.676   7.295  1.00  0.380          N  
ATOM  12231  CZ  ARG A 771     -29.393 -14.680   7.804  1.00  0.380          C  
ATOM  12232  NH1 ARG A 771     -29.577 -13.446   7.404  1.00  0.380          N  
ATOM  12233  NH2 ARG A 771     -28.448 -14.949   8.691  1.00  0.380          N  
ATOM  12234  H   ARG A 771     -33.905 -15.103   9.547  1.00  0.250          H  
ATOM  12235  HA  ARG A 771     -35.117 -16.054   7.129  1.00  0.360          H  
ATOM  12236 1HB  ARG A 771     -32.458 -16.684   8.435  1.00  0.460          H  
ATOM  12237 2HB  ARG A 771     -32.909 -17.317   6.861  1.00  0.460          H  
ATOM  12238 1HG  ARG A 771     -33.227 -14.903   6.136  1.00  0.460          H  
ATOM  12239 2HG  ARG A 771     -32.440 -14.459   7.675  1.00  0.460          H  
ATOM  12240 1HD  ARG A 771     -31.308 -16.405   5.764  1.00  0.460          H  
ATOM  12241 2HD  ARG A 771     -30.947 -14.686   5.629  1.00  0.460          H  
ATOM  12242  HE  ARG A 771     -29.985 -16.627   7.615  1.00  0.460          H  
ATOM  12243 1HH1 ARG A 771     -30.285 -13.241   6.725  1.00  0.460          H  
ATOM  12244 2HH1 ARG A 771     -28.977 -12.683   7.745  1.00  0.460          H  
ATOM  12245 1HH2 ARG A 771     -28.281 -15.900   8.999  1.00  0.460          H  
ATOM  12246 2HH2 ARG A 771     -27.881 -14.200   9.060  1.00  0.460          H  
ATOM  12247  N   HIS A 772     -34.645 -18.391   9.415  1.00  0.310          N  
ATOM  12248  CA  HIS A 772     -34.981 -19.739   9.850  1.00  0.440          C  
ATOM  12249  C   HIS A 772     -36.490 -19.928   9.909  1.00  0.530          C  
ATOM  12250  O   HIS A 772     -37.020 -20.927   9.415  1.00  0.680          O  
ATOM  12251  CB  HIS A 772     -34.402 -20.006  11.242  1.00  0.560          C  
ATOM  12252  CG  HIS A 772     -34.594 -21.384  11.710  1.00  0.560          C  
ATOM  12253  ND1 HIS A 772     -33.790 -22.404  11.300  1.00  0.560          N  
ATOM  12254  CD2 HIS A 772     -35.521 -21.935  12.533  1.00  0.560          C  
ATOM  12255  CE1 HIS A 772     -34.192 -23.529  11.850  1.00  0.560          C  
ATOM  12256  NE2 HIS A 772     -35.253 -23.280  12.606  1.00  0.560          N  
ATOM  12257  H   HIS A 772     -34.059 -17.822  10.036  1.00  0.370          H  
ATOM  12258  HA  HIS A 772     -34.570 -20.466   9.151  1.00  0.530          H  
ATOM  12259 1HB  HIS A 772     -33.334 -19.778  11.245  1.00  0.680          H  
ATOM  12260 2HB  HIS A 772     -34.874 -19.346  11.959  1.00  0.680          H  
ATOM  12261  HD2 HIS A 772     -36.333 -21.407  13.034  1.00  0.680          H  
ATOM  12262  HE1 HIS A 772     -33.720 -24.470  11.680  1.00  0.680          H  
ATOM  12263  HE2 HIS A 772     -35.794 -23.983  13.153  1.00  0.680          H  
ATOM  12264  N   ARG A 773     -37.163 -18.974  10.557  1.00  0.540          N  
ATOM  12265  CA  ARG A 773     -38.600 -18.963  10.753  1.00  0.730          C  
ATOM  12266  C   ARG A 773     -39.341 -18.929   9.432  1.00  0.730          C  
ATOM  12267  O   ARG A 773     -40.424 -19.493   9.329  1.00  0.950          O  
ATOM  12268  CB  ARG A 773     -38.992 -17.777  11.620  1.00  0.950          C  
ATOM  12269  CG  ARG A 773     -38.581 -17.919  13.090  1.00  0.950          C  
ATOM  12270  CD  ARG A 773     -38.782 -16.677  13.862  1.00  0.950          C  
ATOM  12271  NE  ARG A 773     -38.346 -16.842  15.251  1.00  0.950          N  
ATOM  12272  CZ  ARG A 773     -38.070 -15.838  16.114  1.00  0.950          C  
ATOM  12273  NH1 ARG A 773     -38.181 -14.579  15.740  1.00  0.950          N  
ATOM  12274  NH2 ARG A 773     -37.678 -16.125  17.343  1.00  0.950          N  
ATOM  12275  H   ARG A 773     -36.629 -18.199  10.940  1.00  0.650          H  
ATOM  12276  HA  ARG A 773     -38.879 -19.876  11.277  1.00  0.880          H  
ATOM  12277 1HB  ARG A 773     -38.519 -16.875  11.227  1.00  1.140          H  
ATOM  12278 2HB  ARG A 773     -40.070 -17.631  11.577  1.00  1.140          H  
ATOM  12279 1HG  ARG A 773     -39.185 -18.699  13.551  1.00  1.140          H  
ATOM  12280 2HG  ARG A 773     -37.532 -18.200  13.157  1.00  1.140          H  
ATOM  12281 1HD  ARG A 773     -38.189 -15.884  13.404  1.00  1.140          H  
ATOM  12282 2HD  ARG A 773     -39.837 -16.405  13.858  1.00  1.140          H  
ATOM  12283  HE  ARG A 773     -38.245 -17.790  15.593  1.00  1.140          H  
ATOM  12284 1HH1 ARG A 773     -38.474 -14.350  14.804  1.00  1.140          H  
ATOM  12285 2HH1 ARG A 773     -37.966 -13.837  16.392  1.00  1.140          H  
ATOM  12286 1HH2 ARG A 773     -37.586 -17.087  17.634  1.00  1.140          H  
ATOM  12287 2HH2 ARG A 773     -37.456 -15.382  17.991  1.00  1.140          H  
ATOM  12288  N   GLU A 774     -38.803 -18.224   8.440  1.00  0.610          N  
ATOM  12289  CA  GLU A 774     -39.433 -18.210   7.134  1.00  0.750          C  
ATOM  12290  C   GLU A 774     -39.252 -19.552   6.407  1.00  0.650          C  
ATOM  12291  O   GLU A 774     -40.184 -20.025   5.761  1.00  0.930          O  
ATOM  12292  CB  GLU A 774     -38.857 -17.070   6.290  1.00  0.990          C  
ATOM  12293  CG  GLU A 774     -39.249 -15.667   6.772  1.00  0.990          C  
ATOM  12294  CD  GLU A 774     -38.521 -14.564   6.043  1.00  0.990          C  
ATOM  12295  OE1 GLU A 774     -37.645 -14.872   5.270  1.00  0.990          O  
ATOM  12296  OE2 GLU A 774     -38.835 -13.415   6.266  1.00  0.990          O  
ATOM  12297  H   GLU A 774     -37.953 -17.674   8.608  1.00  0.730          H  
ATOM  12298  HA  GLU A 774     -40.500 -18.040   7.271  1.00  0.900          H  
ATOM  12299 1HB  GLU A 774     -37.767 -17.133   6.302  1.00  1.190          H  
ATOM  12300 2HB  GLU A 774     -39.182 -17.180   5.257  1.00  1.190          H  
ATOM  12301 1HG  GLU A 774     -40.319 -15.537   6.620  1.00  1.190          H  
ATOM  12302 2HG  GLU A 774     -39.057 -15.587   7.836  1.00  1.190          H  
ATOM  12303  N   ALA A 775     -38.043 -20.137   6.496  1.00  0.430          N  
ATOM  12304  CA  ALA A 775     -37.700 -21.407   5.846  1.00  0.380          C  
ATOM  12305  C   ALA A 775     -38.401 -22.635   6.402  1.00  0.500          C  
ATOM  12306  O   ALA A 775     -38.816 -23.519   5.664  1.00  1.250          O  
ATOM  12307  CB  ALA A 775     -36.225 -21.635   5.970  1.00  0.550          C  
ATOM  12308  H   ALA A 775     -37.303 -19.639   7.001  1.00  0.520          H  
ATOM  12309  HA  ALA A 775     -37.972 -21.309   4.802  1.00  0.460          H  
ATOM  12310 1HB  ALA A 775     -35.945 -22.542   5.440  1.00  0.660          H  
ATOM  12311 2HB  ALA A 775     -35.735 -20.783   5.551  1.00  0.660          H  
ATOM  12312 3HB  ALA A 775     -35.960 -21.725   7.021  1.00  0.660          H  
ATOM  12313  N   TYR A 776     -38.509 -22.716   7.703  1.00  0.710          N  
ATOM  12314  CA  TYR A 776     -39.113 -23.864   8.332  1.00  0.830          C  
ATOM  12315  C   TYR A 776     -40.508 -23.505   8.758  1.00  0.860          C  
ATOM  12316  O   TYR A 776     -40.824 -22.349   8.961  1.00  1.720          O  
ATOM  12317  CB  TYR A 776     -38.264 -24.345   9.506  1.00  1.110          C  
ATOM  12318  CG  TYR A 776     -36.959 -24.990   9.080  1.00  1.110          C  
ATOM  12319  CD1 TYR A 776     -35.802 -24.243   8.927  1.00  1.110          C  
ATOM  12320  CD2 TYR A 776     -36.934 -26.351   8.848  1.00  1.110          C  
ATOM  12321  CE1 TYR A 776     -34.630 -24.864   8.544  1.00  1.110          C  
ATOM  12322  CE2 TYR A 776     -35.771 -26.966   8.469  1.00  1.110          C  
ATOM  12323  CZ  TYR A 776     -34.625 -26.235   8.315  1.00  1.110          C  
ATOM  12324  OH  TYR A 776     -33.472 -26.865   7.933  1.00  1.110          O  
ATOM  12325  H   TYR A 776     -38.132 -21.967   8.291  1.00  0.850          H  
ATOM  12326  HA  TYR A 776     -39.184 -24.671   7.603  1.00  1.000          H  
ATOM  12327 1HB  TYR A 776     -38.025 -23.494  10.151  1.00  1.340          H  
ATOM  12328 2HB  TYR A 776     -38.825 -25.062  10.103  1.00  1.340          H  
ATOM  12329  HD1 TYR A 776     -35.815 -23.167   9.112  1.00  1.340          H  
ATOM  12330  HD2 TYR A 776     -37.843 -26.941   8.968  1.00  1.340          H  
ATOM  12331  HE1 TYR A 776     -33.718 -24.282   8.428  1.00  1.340          H  
ATOM  12332  HE2 TYR A 776     -35.759 -28.040   8.289  1.00  1.340          H  
ATOM  12333  HH  TYR A 776     -33.628 -27.813   7.857  1.00  1.340          H  
ATOM  12334  N   GLN A 777     -41.365 -24.489   8.895  1.00  1.000          N  
ATOM  12335  CA  GLN A 777     -42.743 -24.259   9.333  1.00  0.960          C  
ATOM  12336  C   GLN A 777     -43.532 -23.380   8.374  1.00  0.800          C  
ATOM  12337  O   GLN A 777     -44.343 -22.556   8.798  1.00  1.490          O  
ATOM  12338  CB  GLN A 777     -42.791 -23.624  10.738  1.00  1.360          C  
ATOM  12339  CG  GLN A 777     -42.113 -24.435  11.820  1.00  1.360          C  
ATOM  12340  CD  GLN A 777     -42.262 -23.820  13.219  1.00  1.360          C  
ATOM  12341  OE1 GLN A 777     -42.507 -22.618  13.384  1.00  1.360          O  
ATOM  12342  NE2 GLN A 777     -42.112 -24.658  14.235  1.00  1.360          N  
ATOM  12343  H   GLN A 777     -41.061 -25.433   8.697  1.00  1.200          H  
ATOM  12344  HA  GLN A 777     -43.247 -25.224   9.378  1.00  1.150          H  
ATOM  12345 1HB  GLN A 777     -42.370 -22.624  10.736  1.00  1.630          H  
ATOM  12346 2HB  GLN A 777     -43.832 -23.519  11.036  1.00  1.630          H  
ATOM  12347 1HG  GLN A 777     -42.544 -25.436  11.840  1.00  1.630          H  
ATOM  12348 2HG  GLN A 777     -41.052 -24.496  11.595  1.00  1.630          H  
ATOM  12349 1HE2 GLN A 777     -42.195 -24.334  15.176  1.00  1.630          H  
ATOM  12350 2HE2 GLN A 777     -41.904 -25.649  14.050  1.00  1.630          H  
ATOM  12351  N   ASP A 778     -43.326 -23.612   7.093  1.00  0.840          N  
ATOM  12352  CA  ASP A 778     -44.018 -22.969   6.014  1.00  1.060          C  
ATOM  12353  C   ASP A 778     -44.401 -24.145   5.174  1.00  1.130          C  
ATOM  12354  O   ASP A 778     -44.994 -24.994   5.820  1.00  1.910          O  
ATOM  12355  CB  ASP A 778     -43.157 -22.056   5.177  1.00  1.400          C  
ATOM  12356  CG  ASP A 778     -42.161 -22.770   4.368  1.00  1.400          C  
ATOM  12357  OD1 ASP A 778     -41.895 -23.936   4.590  1.00  1.400          O  
ATOM  12358  OD2 ASP A 778     -41.838 -22.214   3.333  1.00  1.400          O  
ATOM  12359  H   ASP A 778     -42.616 -24.288   6.823  1.00  1.010          H  
ATOM  12360  HA  ASP A 778     -44.912 -22.455   6.368  1.00  1.270          H  
ATOM  12361 1HB  ASP A 778     -43.760 -21.510   4.523  1.00  1.680          H  
ATOM  12362 2HB  ASP A 778     -42.634 -21.344   5.828  1.00  1.680          H  
ATOM  12363  N   ASP A 779     -44.970 -23.833   4.065  1.00  1.240          N  
ATOM  12364  CA  ASP A 779     -44.718 -24.745   2.962  1.00  1.630          C  
ATOM  12365  C   ASP A 779     -45.063 -23.901   1.797  1.00  1.670          C  
ATOM  12366  O   ASP A 779     -45.968 -24.229   1.038  1.00  2.360          O  
ATOM  12367  CB  ASP A 779     -45.608 -26.011   3.024  1.00  2.130          C  
ATOM  12368  CG  ASP A 779     -45.206 -27.131   2.027  1.00  2.130          C  
ATOM  12369  OD1 ASP A 779     -44.100 -27.106   1.547  1.00  2.130          O  
ATOM  12370  OD2 ASP A 779     -46.014 -28.005   1.781  1.00  2.130          O  
ATOM  12371  H   ASP A 779     -45.947 -23.605   4.165  1.00  1.490          H  
ATOM  12372  HA  ASP A 779     -43.661 -25.018   2.921  1.00  1.960          H  
ATOM  12373 1HB  ASP A 779     -45.575 -26.444   4.016  1.00  2.550          H  
ATOM  12374 2HB  ASP A 779     -46.645 -25.733   2.834  1.00  2.550          H  
ATOM  12375  N   TYR A 780     -44.422 -22.737   1.702  1.00  1.340          N  
ATOM  12376  CA  TYR A 780     -44.925 -21.753   0.748  1.00  1.910          C  
ATOM  12377  C   TYR A 780     -44.089 -21.607  -0.489  1.00  1.800          C  
ATOM  12378  O   TYR A 780     -44.282 -20.670  -1.267  1.00  2.540          O  
ATOM  12379  CB  TYR A 780     -45.116 -20.382   1.408  1.00  2.450          C  
ATOM  12380  CG  TYR A 780     -46.141 -20.380   2.529  1.00  2.450          C  
ATOM  12381  CD1 TYR A 780     -45.775 -19.979   3.797  1.00  2.450          C  
ATOM  12382  CD2 TYR A 780     -47.438 -20.812   2.294  1.00  2.450          C  
ATOM  12383  CE1 TYR A 780     -46.681 -20.007   4.826  1.00  2.450          C  
ATOM  12384  CE2 TYR A 780     -48.351 -20.837   3.324  1.00  2.450          C  
ATOM  12385  CZ  TYR A 780     -47.974 -20.439   4.588  1.00  2.450          C  
ATOM  12386  OH  TYR A 780     -48.882 -20.465   5.621  1.00  2.450          O  
ATOM  12387  H   TYR A 780     -43.614 -22.514   2.310  1.00  1.610          H  
ATOM  12388  HA  TYR A 780     -45.901 -22.089   0.410  1.00  2.290          H  
ATOM  12389 1HB  TYR A 780     -44.162 -20.041   1.814  1.00  2.940          H  
ATOM  12390 2HB  TYR A 780     -45.432 -19.658   0.659  1.00  2.940          H  
ATOM  12391  HD1 TYR A 780     -44.758 -19.636   3.985  1.00  2.940          H  
ATOM  12392  HD2 TYR A 780     -47.741 -21.133   1.300  1.00  2.940          H  
ATOM  12393  HE1 TYR A 780     -46.383 -19.689   5.825  1.00  2.940          H  
ATOM  12394  HE2 TYR A 780     -49.369 -21.178   3.140  1.00  2.940          H  
ATOM  12395  HH  TYR A 780     -49.735 -20.763   5.292  1.00  2.940          H  
ATOM  12396  N   SER A 781     -43.175 -22.531  -0.685  1.00  1.550          N  
ATOM  12397  CA  SER A 781     -42.343 -22.523  -1.863  1.00  1.880          C  
ATOM  12398  C   SER A 781     -42.071 -23.984  -2.159  1.00  1.640          C  
ATOM  12399  O   SER A 781     -42.134 -24.788  -1.228  1.00  2.480          O  
ATOM  12400  CB  SER A 781     -41.053 -21.778  -1.630  1.00  2.500          C  
ATOM  12401  OG  SER A 781     -40.171 -22.454  -0.786  1.00  2.500          O  
ATOM  12402  H   SER A 781     -43.071 -23.269  -0.002  1.00  1.860          H  
ATOM  12403  HA  SER A 781     -42.893 -22.050  -2.651  1.00  2.260          H  
ATOM  12404 1HB  SER A 781     -40.597 -21.635  -2.533  1.00  3.000          H  
ATOM  12405 2HB  SER A 781     -41.267 -20.794  -1.223  1.00  3.000          H  
ATOM  12406  HG  SER A 781     -39.334 -21.978  -0.898  1.00  3.000          H  
ATOM  12407  N   LYS A 782     -41.793 -24.413  -3.400  1.00  1.280          N  
ATOM  12408  CA  LYS A 782     -41.598 -23.756  -4.706  1.00  1.350          C  
ATOM  12409  C   LYS A 782     -40.354 -22.878  -4.796  1.00  1.070          C  
ATOM  12410  O   LYS A 782     -39.268 -23.327  -4.465  1.00  1.640          O  
ATOM  12411  CB  LYS A 782     -42.839 -22.986  -5.201  1.00  1.860          C  
ATOM  12412  CG  LYS A 782     -44.092 -23.826  -5.338  1.00  1.860          C  
ATOM  12413  CD  LYS A 782     -45.244 -23.002  -5.889  1.00  1.860          C  
ATOM  12414  CE  LYS A 782     -46.518 -23.831  -6.011  1.00  1.860          C  
ATOM  12415  NZ  LYS A 782     -47.667 -23.021  -6.515  1.00  1.860          N  
ATOM  12416  H   LYS A 782     -41.675 -25.414  -3.443  1.00  1.540          H  
ATOM  12417  HA  LYS A 782     -41.449 -24.551  -5.437  1.00  1.620          H  
ATOM  12418 1HB  LYS A 782     -43.038 -22.085  -4.677  1.00  2.230          H  
ATOM  12419 2HB  LYS A 782     -42.631 -22.679  -6.227  1.00  2.230          H  
ATOM  12420 1HG  LYS A 782     -43.896 -24.665  -6.005  1.00  2.230          H  
ATOM  12421 2HG  LYS A 782     -44.371 -24.219  -4.360  1.00  2.230          H  
ATOM  12422 1HD  LYS A 782     -45.432 -22.156  -5.224  1.00  2.230          H  
ATOM  12423 2HD  LYS A 782     -44.977 -22.617  -6.873  1.00  2.230          H  
ATOM  12424 1HE  LYS A 782     -46.340 -24.657  -6.697  1.00  2.230          H  
ATOM  12425 2HE  LYS A 782     -46.774 -24.235  -5.031  1.00  2.230          H  
ATOM  12426 1HZ  LYS A 782     -48.489 -23.607  -6.580  1.00  2.230          H  
ATOM  12427 2HZ  LYS A 782     -47.850 -22.257  -5.878  1.00  2.230          H  
ATOM  12428 3HZ  LYS A 782     -47.447 -22.651  -7.429  1.00  2.230          H  
ATOM  12429  N   THR A 783     -40.466 -21.648  -5.258  1.00  0.740          N  
ATOM  12430  CA  THR A 783     -39.249 -20.874  -5.469  1.00  0.630          C  
ATOM  12431  C   THR A 783     -38.671 -20.134  -4.274  1.00  0.540          C  
ATOM  12432  O   THR A 783     -39.343 -19.857  -3.287  1.00  1.150          O  
ATOM  12433  CB  THR A 783     -39.487 -19.852  -6.594  1.00  0.930          C  
ATOM  12434  OG1 THR A 783     -40.526 -18.949  -6.194  1.00  0.930          O  
ATOM  12435  CG2 THR A 783     -39.900 -20.572  -7.872  1.00  0.930          C  
ATOM  12436  H   THR A 783     -41.356 -21.235  -5.496  1.00  0.890          H  
ATOM  12437  HA  THR A 783     -38.481 -21.567  -5.813  1.00  0.760          H  
ATOM  12438  HB  THR A 783     -38.572 -19.281  -6.774  1.00  1.110          H  
ATOM  12439  HG1 THR A 783     -40.192 -18.365  -5.495  1.00  1.110          H  
ATOM  12440 1HG2 THR A 783     -40.069 -19.839  -8.661  1.00  1.110          H  
ATOM  12441 2HG2 THR A 783     -39.108 -21.255  -8.173  1.00  1.110          H  
ATOM  12442 3HG2 THR A 783     -40.815 -21.134  -7.703  1.00  1.110          H  
ATOM  12443  N   LEU A 784     -37.425 -19.716  -4.420  1.00  0.810          N  
ATOM  12444  CA  LEU A 784     -36.783 -18.897  -3.413  1.00  0.850          C  
ATOM  12445  C   LEU A 784     -37.223 -17.486  -3.643  1.00  0.630          C  
ATOM  12446  O   LEU A 784     -37.608 -17.137  -4.752  1.00  1.270          O  
ATOM  12447  CB  LEU A 784     -35.263 -18.927  -3.484  1.00  1.170          C  
ATOM  12448  CG  LEU A 784     -34.557 -20.242  -3.312  1.00  1.170          C  
ATOM  12449  CD1 LEU A 784     -33.095 -19.950  -3.433  1.00  1.170          C  
ATOM  12450  CD2 LEU A 784     -34.883 -20.881  -1.967  1.00  1.170          C  
ATOM  12451  H   LEU A 784     -36.917 -19.974  -5.253  1.00  0.970          H  
ATOM  12452  HA  LEU A 784     -37.121 -19.201  -2.423  1.00  1.020          H  
ATOM  12453 1HB  LEU A 784     -34.972 -18.534  -4.451  1.00  1.410          H  
ATOM  12454 2HB  LEU A 784     -34.874 -18.250  -2.721  1.00  1.410          H  
ATOM  12455  HG  LEU A 784     -34.842 -20.922  -4.112  1.00  1.410          H  
ATOM  12456 1HD1 LEU A 784     -32.530 -20.861  -3.343  1.00  1.410          H  
ATOM  12457 2HD1 LEU A 784     -32.897 -19.489  -4.392  1.00  1.410          H  
ATOM  12458 3HD1 LEU A 784     -32.807 -19.270  -2.648  1.00  1.410          H  
ATOM  12459 1HD2 LEU A 784     -34.349 -21.815  -1.876  1.00  1.410          H  
ATOM  12460 2HD2 LEU A 784     -34.581 -20.208  -1.160  1.00  1.410          H  
ATOM  12461 3HD2 LEU A 784     -35.948 -21.084  -1.898  1.00  1.410          H  
ATOM  12462  N   GLU A 785     -37.124 -16.664  -2.617  1.00  0.530          N  
ATOM  12463  CA  GLU A 785     -37.535 -15.271  -2.674  1.00  0.600          C  
ATOM  12464  C   GLU A 785     -36.959 -14.427  -3.829  1.00  0.400          C  
ATOM  12465  O   GLU A 785     -35.740 -14.382  -4.039  1.00  0.450          O  
ATOM  12466  CB  GLU A 785     -37.119 -14.581  -1.369  1.00  0.810          C  
ATOM  12467  CG  GLU A 785     -37.521 -13.107  -1.257  1.00  0.810          C  
ATOM  12468  CD  GLU A 785     -37.108 -12.484   0.022  1.00  0.810          C  
ATOM  12469  OE1 GLU A 785     -36.503 -13.151   0.820  1.00  0.810          O  
ATOM  12470  OE2 GLU A 785     -37.400 -11.328   0.210  1.00  0.810          O  
ATOM  12471  H   GLU A 785     -36.782 -17.033  -1.739  1.00  0.640          H  
ATOM  12472  HA  GLU A 785     -38.615 -15.296  -2.704  1.00  0.720          H  
ATOM  12473 1HB  GLU A 785     -37.557 -15.110  -0.524  1.00  0.970          H  
ATOM  12474 2HB  GLU A 785     -36.034 -14.637  -1.263  1.00  0.970          H  
ATOM  12475 1HG  GLU A 785     -37.072 -12.536  -2.067  1.00  0.970          H  
ATOM  12476 2HG  GLU A 785     -38.598 -13.025  -1.342  1.00  0.970          H  
ATOM  12477  N   PRO A 786     -37.802 -13.692  -4.575  1.00  0.550          N  
ATOM  12478  CA  PRO A 786     -37.443 -12.802  -5.663  1.00  0.650          C  
ATOM  12479  C   PRO A 786     -36.942 -11.457  -5.145  1.00  0.610          C  
ATOM  12480  O   PRO A 786     -37.687 -10.485  -5.145  1.00  1.250          O  
ATOM  12481  CB  PRO A 786     -38.763 -12.655  -6.429  1.00  0.980          C  
ATOM  12482  CG  PRO A 786     -39.825 -12.771  -5.372  1.00  0.980          C  
ATOM  12483  CD  PRO A 786     -39.278 -13.784  -4.372  1.00  0.980          C  
ATOM  12484  HA  PRO A 786     -36.681 -13.284  -6.290  1.00  0.780          H  
ATOM  12485 1HB  PRO A 786     -38.785 -11.687  -6.955  1.00  1.170          H  
ATOM  12486 2HB  PRO A 786     -38.836 -13.439  -7.199  1.00  1.170          H  
ATOM  12487 1HG  PRO A 786     -40.005 -11.782  -4.917  1.00  1.170          H  
ATOM  12488 2HG  PRO A 786     -40.778 -13.088  -5.825  1.00  1.170          H  
ATOM  12489 1HD  PRO A 786     -39.577 -13.454  -3.371  1.00  1.170          H  
ATOM  12490 2HD  PRO A 786     -39.645 -14.798  -4.624  1.00  1.170          H  
ATOM  12491  N   GLY A 787     -35.733 -11.415  -4.620  1.00  0.450          N  
ATOM  12492  CA  GLY A 787     -35.226 -10.162  -4.060  1.00  0.350          C  
ATOM  12493  C   GLY A 787     -34.746  -9.234  -5.180  1.00  0.410          C  
ATOM  12494  O   GLY A 787     -34.839  -9.577  -6.360  1.00  0.800          O  
ATOM  12495  H   GLY A 787     -35.174 -12.267  -4.614  1.00  0.540          H  
ATOM  12496 1HA  GLY A 787     -36.005  -9.670  -3.477  1.00  0.420          H  
ATOM  12497 2HA  GLY A 787     -34.400 -10.372  -3.380  1.00  0.420          H  
ATOM  12498  N   SER A 788     -34.217  -8.071  -4.802  1.00  0.260          N  
ATOM  12499  CA  SER A 788     -33.752  -7.049  -5.748  1.00  0.270          C  
ATOM  12500  C   SER A 788     -32.313  -6.614  -5.474  1.00  0.280          C  
ATOM  12501  O   SER A 788     -31.949  -5.451  -5.623  1.00  0.540          O  
ATOM  12502  CB  SER A 788     -34.640  -5.829  -5.696  1.00  0.370          C  
ATOM  12503  OG  SER A 788     -34.683  -5.302  -4.426  1.00  0.370          O  
ATOM  12504  H   SER A 788     -34.149  -7.864  -3.803  1.00  0.310          H  
ATOM  12505  HA  SER A 788     -33.792  -7.468  -6.755  1.00  0.320          H  
ATOM  12506 1HB  SER A 788     -34.277  -5.075  -6.355  1.00  0.450          H  
ATOM  12507 2HB  SER A 788     -35.629  -6.090  -6.022  1.00  0.450          H  
ATOM  12508  HG  SER A 788     -35.138  -4.440  -4.506  1.00  0.450          H  
ATOM  12509  N   ASP A 789     -31.470  -7.530  -5.039  1.00  0.210          N  
ATOM  12510  CA  ASP A 789     -30.081  -7.199  -4.742  1.00  0.230          C  
ATOM  12511  C   ASP A 789     -29.314  -6.725  -5.983  1.00  0.160          C  
ATOM  12512  O   ASP A 789     -28.480  -5.822  -5.885  1.00  0.300          O  
ATOM  12513  CB  ASP A 789     -29.371  -8.413  -4.118  1.00  0.310          C  
ATOM  12514  CG  ASP A 789     -27.977  -8.126  -3.521  1.00  0.310          C  
ATOM  12515  OD1 ASP A 789     -27.880  -7.306  -2.624  1.00  0.310          O  
ATOM  12516  OD2 ASP A 789     -27.040  -8.777  -3.896  1.00  0.310          O  
ATOM  12517  H   ASP A 789     -31.779  -8.493  -4.946  1.00  0.250          H  
ATOM  12518  HA  ASP A 789     -30.077  -6.391  -4.010  1.00  0.280          H  
ATOM  12519 1HB  ASP A 789     -30.009  -8.829  -3.337  1.00  0.380          H  
ATOM  12520 2HB  ASP A 789     -29.259  -9.185  -4.884  1.00  0.380          H  
ATOM  12521  N   PHE A 790     -29.617  -7.282  -7.168  1.00  0.260          N  
ATOM  12522  CA  PHE A 790     -28.855  -6.871  -8.352  1.00  0.370          C  
ATOM  12523  C   PHE A 790     -29.622  -5.940  -9.302  1.00  0.390          C  
ATOM  12524  O   PHE A 790     -29.009  -5.211 -10.093  1.00  0.520          O  
ATOM  12525  CB  PHE A 790     -28.421  -8.101  -9.150  1.00  0.470          C  
ATOM  12526  CG  PHE A 790     -27.529  -9.076  -8.407  1.00  0.470          C  
ATOM  12527  CD1 PHE A 790     -28.039 -10.301  -8.018  1.00  0.470          C  
ATOM  12528  CD2 PHE A 790     -26.206  -8.785  -8.097  1.00  0.470          C  
ATOM  12529  CE1 PHE A 790     -27.274 -11.227  -7.356  1.00  0.470          C  
ATOM  12530  CE2 PHE A 790     -25.428  -9.718  -7.423  1.00  0.470          C  
ATOM  12531  CZ  PHE A 790     -25.968 -10.941  -7.059  1.00  0.470          C  
ATOM  12532  H   PHE A 790     -30.309  -8.049  -7.210  1.00  0.310          H  
ATOM  12533  HA  PHE A 790     -27.962  -6.346  -8.016  1.00  0.440          H  
ATOM  12534 1HB  PHE A 790     -29.314  -8.643  -9.469  1.00  0.570          H  
ATOM  12535 2HB  PHE A 790     -27.901  -7.780 -10.047  1.00  0.570          H  
ATOM  12536  HD1 PHE A 790     -29.070 -10.527  -8.249  1.00  0.570          H  
ATOM  12537  HD2 PHE A 790     -25.781  -7.822  -8.386  1.00  0.570          H  
ATOM  12538  HE1 PHE A 790     -27.710 -12.188  -7.067  1.00  0.570          H  
ATOM  12539  HE2 PHE A 790     -24.392  -9.491  -7.175  1.00  0.570          H  
ATOM  12540  HZ  PHE A 790     -25.359 -11.675  -6.527  1.00  0.570          H  
ATOM  12541  N   GLN A 791     -30.951  -6.004  -9.270  1.00  0.330          N  
ATOM  12542  CA  GLN A 791     -31.823  -5.220 -10.154  1.00  0.330          C  
ATOM  12543  C   GLN A 791     -33.028  -4.741  -9.354  1.00  0.300          C  
ATOM  12544  O   GLN A 791     -33.498  -5.471  -8.497  1.00  0.360          O  
ATOM  12545  CB  GLN A 791     -32.278  -6.051 -11.363  1.00  0.460          C  
ATOM  12546  CG  GLN A 791     -31.157  -6.518 -12.310  1.00  0.460          C  
ATOM  12547  CD  GLN A 791     -31.681  -7.269 -13.569  1.00  0.460          C  
ATOM  12548  OE1 GLN A 791     -32.580  -8.140 -13.518  1.00  0.460          O  
ATOM  12549  NE2 GLN A 791     -31.108  -6.924 -14.726  1.00  0.460          N  
ATOM  12550  H   GLN A 791     -31.378  -6.617  -8.589  1.00  0.400          H  
ATOM  12551  HA  GLN A 791     -31.287  -4.347 -10.512  1.00  0.400          H  
ATOM  12552 1HB  GLN A 791     -32.795  -6.939 -11.006  1.00  0.550          H  
ATOM  12553 2HB  GLN A 791     -32.978  -5.464 -11.950  1.00  0.550          H  
ATOM  12554 1HG  GLN A 791     -30.587  -5.647 -12.634  1.00  0.550          H  
ATOM  12555 2HG  GLN A 791     -30.508  -7.200 -11.765  1.00  0.550          H  
ATOM  12556 1HE2 GLN A 791     -31.398  -7.355 -15.582  1.00  0.550          H  
ATOM  12557 2HE2 GLN A 791     -30.386  -6.223 -14.763  1.00  0.550          H  
ATOM  12558  N   TRP A 792     -33.572  -3.569  -9.673  1.00  0.290          N  
ATOM  12559  CA  TRP A 792     -34.754  -3.064  -8.970  1.00  0.280          C  
ATOM  12560  C   TRP A 792     -36.037  -3.842  -9.270  1.00  0.310          C  
ATOM  12561  O   TRP A 792     -36.317  -4.184 -10.425  1.00  0.380          O  
ATOM  12562  CB  TRP A 792     -34.974  -1.581  -9.305  1.00  0.400          C  
ATOM  12563  CG  TRP A 792     -36.162  -0.995  -8.611  1.00  0.400          C  
ATOM  12564  CD1 TRP A 792     -36.181  -0.447  -7.376  1.00  0.400          C  
ATOM  12565  CD2 TRP A 792     -37.518  -0.907  -9.104  1.00  0.400          C  
ATOM  12566  NE1 TRP A 792     -37.428  -0.045  -7.058  1.00  0.400          N  
ATOM  12567  CE2 TRP A 792     -38.266  -0.311  -8.106  1.00  0.400          C  
ATOM  12568  CE3 TRP A 792     -38.143  -1.291 -10.291  1.00  0.400          C  
ATOM  12569  CZ2 TRP A 792     -39.617  -0.078  -8.247  1.00  0.400          C  
ATOM  12570  CZ3 TRP A 792     -39.494  -1.058 -10.435  1.00  0.400          C  
ATOM  12571  CH2 TRP A 792     -40.213  -0.465  -9.438  1.00  0.400          C  
ATOM  12572  H   TRP A 792     -33.160  -3.013 -10.409  1.00  0.350          H  
ATOM  12573  HA  TRP A 792     -34.567  -3.140  -7.901  1.00  0.340          H  
ATOM  12574 1HB  TRP A 792     -34.092  -1.007  -9.015  1.00  0.480          H  
ATOM  12575 2HB  TRP A 792     -35.107  -1.461 -10.376  1.00  0.480          H  
ATOM  12576  HD1 TRP A 792     -35.333  -0.359  -6.723  1.00  0.480          H  
ATOM  12577  HE1 TRP A 792     -37.686   0.367  -6.173  1.00  0.480          H  
ATOM  12578  HE3 TRP A 792     -37.573  -1.769 -11.088  1.00  0.480          H  
ATOM  12579  HZ2 TRP A 792     -40.206   0.389  -7.461  1.00  0.480          H  
ATOM  12580  HZ3 TRP A 792     -39.973  -1.360 -11.365  1.00  0.480          H  
ATOM  12581  HH2 TRP A 792     -41.278  -0.294  -9.582  1.00  0.480          H  
ATOM  12582  N   ARG A 793     -36.831  -4.078  -8.220  1.00  0.290          N  
ATOM  12583  CA  ARG A 793     -38.136  -4.723  -8.306  1.00  0.370          C  
ATOM  12584  C   ARG A 793     -39.060  -3.994  -7.347  1.00  0.340          C  
ATOM  12585  O   ARG A 793     -38.636  -3.615  -6.257  1.00  0.310          O  
ATOM  12586  CB  ARG A 793     -38.080  -6.196  -7.906  1.00  0.490          C  
ATOM  12587  CG  ARG A 793     -37.217  -7.096  -8.781  1.00  0.490          C  
ATOM  12588  CD  ARG A 793     -37.798  -7.327 -10.132  1.00  0.490          C  
ATOM  12589  NE  ARG A 793     -36.992  -8.269 -10.882  1.00  0.490          N  
ATOM  12590  CZ  ARG A 793     -35.904  -7.939 -11.616  1.00  0.490          C  
ATOM  12591  NH1 ARG A 793     -35.509  -6.688 -11.717  1.00  0.490          N  
ATOM  12592  NH2 ARG A 793     -35.218  -8.890 -12.240  1.00  0.490          N  
ATOM  12593  H   ARG A 793     -36.528  -3.766  -7.305  1.00  0.350          H  
ATOM  12594  HA  ARG A 793     -38.528  -4.617  -9.317  1.00  0.440          H  
ATOM  12595 1HB  ARG A 793     -37.732  -6.288  -6.885  1.00  0.580          H  
ATOM  12596 2HB  ARG A 793     -39.089  -6.605  -7.931  1.00  0.580          H  
ATOM  12597 1HG  ARG A 793     -36.229  -6.655  -8.895  1.00  0.580          H  
ATOM  12598 2HG  ARG A 793     -37.108  -8.067  -8.289  1.00  0.580          H  
ATOM  12599 1HD  ARG A 793     -38.800  -7.744 -10.029  1.00  0.580          H  
ATOM  12600 2HD  ARG A 793     -37.855  -6.396 -10.688  1.00  0.580          H  
ATOM  12601  HE  ARG A 793     -37.250  -9.246 -10.834  1.00  0.580          H  
ATOM  12602 1HH1 ARG A 793     -35.999  -5.913 -11.239  1.00  0.580          H  
ATOM  12603 2HH1 ARG A 793     -34.698  -6.471 -12.270  1.00  0.580          H  
ATOM  12604 1HH2 ARG A 793     -35.510  -9.853 -12.169  1.00  0.580          H  
ATOM  12605 2HH2 ARG A 793     -34.374  -8.650 -12.783  1.00  0.580          H  
ATOM  12606  N   ASN A 794     -40.325  -3.840  -7.704  1.00  0.380          N  
ATOM  12607  CA  ASN A 794     -41.253  -3.125  -6.839  1.00  0.390          C  
ATOM  12608  C   ASN A 794     -41.480  -3.738  -5.455  1.00  0.330          C  
ATOM  12609  O   ASN A 794     -41.847  -3.025  -4.522  1.00  0.380          O  
ATOM  12610  CB  ASN A 794     -42.551  -2.951  -7.580  1.00  0.540          C  
ATOM  12611  CG  ASN A 794     -43.049  -4.252  -8.041  1.00  0.540          C  
ATOM  12612  OD1 ASN A 794     -42.334  -4.910  -8.824  1.00  0.540          O  
ATOM  12613  ND2 ASN A 794     -44.210  -4.656  -7.606  1.00  0.540          N  
ATOM  12614  H   ASN A 794     -40.659  -4.198  -8.596  1.00  0.460          H  
ATOM  12615  HA  ASN A 794     -40.837  -2.134  -6.663  1.00  0.470          H  
ATOM  12616 1HB  ASN A 794     -43.292  -2.493  -6.926  1.00  0.650          H  
ATOM  12617 2HB  ASN A 794     -42.409  -2.297  -8.436  1.00  0.650          H  
ATOM  12618 1HD2 ASN A 794     -44.576  -5.540  -7.901  1.00  0.650          H  
ATOM  12619 2HD2 ASN A 794     -44.736  -4.083  -6.976  1.00  0.650          H  
ATOM  12620  N   GLY A 795     -41.279  -5.049  -5.314  1.00  0.290          N  
ATOM  12621  CA  GLY A 795     -41.474  -5.718  -4.036  1.00  0.320          C  
ATOM  12622  C   GLY A 795     -40.174  -6.096  -3.314  1.00  0.320          C  
ATOM  12623  O   GLY A 795     -40.216  -6.889  -2.369  1.00  0.380          O  
ATOM  12624  H   GLY A 795     -41.004  -5.612  -6.107  1.00  0.350          H  
ATOM  12625 1HA  GLY A 795     -42.068  -5.076  -3.386  1.00  0.380          H  
ATOM  12626 2HA  GLY A 795     -42.065  -6.618  -4.200  1.00  0.380          H  
ATOM  12627  N   GLY A 796     -39.021  -5.597  -3.777  1.00  0.280          N  
ATOM  12628  CA  GLY A 796     -37.725  -5.989  -3.196  1.00  0.300          C  
ATOM  12629  C   GLY A 796     -37.085  -4.913  -2.316  1.00  0.280          C  
ATOM  12630  O   GLY A 796     -37.776  -4.126  -1.658  1.00  0.420          O  
ATOM  12631  H   GLY A 796     -39.033  -4.912  -4.542  1.00  0.340          H  
ATOM  12632 1HA  GLY A 796     -37.847  -6.900  -2.616  1.00  0.360          H  
ATOM  12633 2HA  GLY A 796     -37.042  -6.241  -4.003  1.00  0.360          H  
ATOM  12634  N   GLU A 797     -35.751  -4.910  -2.289  1.00  0.280          N  
ATOM  12635  CA  GLU A 797     -34.956  -3.962  -1.531  1.00  0.250          C  
ATOM  12636  C   GLU A 797     -34.961  -2.617  -2.242  1.00  0.260          C  
ATOM  12637  O   GLU A 797     -35.175  -2.542  -3.453  1.00  0.350          O  
ATOM  12638  CB  GLU A 797     -33.497  -4.435  -1.387  1.00  0.360          C  
ATOM  12639  CG  GLU A 797     -33.276  -5.693  -0.542  1.00  0.360          C  
ATOM  12640  CD  GLU A 797     -33.473  -6.993  -1.310  1.00  0.360          C  
ATOM  12641  OE1 GLU A 797     -34.218  -6.988  -2.262  1.00  0.360          O  
ATOM  12642  OE2 GLU A 797     -32.874  -7.975  -0.955  1.00  0.360          O  
ATOM  12643  H   GLU A 797     -35.240  -5.621  -2.824  1.00  0.340          H  
ATOM  12644  HA  GLU A 797     -35.397  -3.840  -0.541  1.00  0.300          H  
ATOM  12645 1HB  GLU A 797     -33.081  -4.630  -2.380  1.00  0.430          H  
ATOM  12646 2HB  GLU A 797     -32.901  -3.633  -0.946  1.00  0.430          H  
ATOM  12647 1HG  GLU A 797     -32.262  -5.673  -0.148  1.00  0.430          H  
ATOM  12648 2HG  GLU A 797     -33.949  -5.646   0.287  1.00  0.430          H  
ATOM  12649  N   HIS A 798     -34.746  -1.558  -1.477  1.00  0.270          N  
ATOM  12650  CA  HIS A 798     -34.595  -0.202  -1.992  1.00  0.280          C  
ATOM  12651  C   HIS A 798     -33.353   0.023  -2.845  1.00  0.200          C  
ATOM  12652  O   HIS A 798     -32.314  -0.595  -2.611  1.00  0.230          O  
ATOM  12653  CB  HIS A 798     -34.630   0.812  -0.843  1.00  0.390          C  
ATOM  12654  CG  HIS A 798     -34.438   2.224  -1.296  1.00  0.390          C  
ATOM  12655  ND1 HIS A 798     -33.187   2.799  -1.377  1.00  0.390          N  
ATOM  12656  CD2 HIS A 798     -35.302   3.152  -1.750  1.00  0.390          C  
ATOM  12657  CE1 HIS A 798     -33.298   4.027  -1.831  1.00  0.390          C  
ATOM  12658  NE2 HIS A 798     -34.560   4.262  -2.080  1.00  0.390          N  
ATOM  12659  H   HIS A 798     -34.637  -1.706  -0.483  1.00  0.320          H  
ATOM  12660  HA  HIS A 798     -35.453   0.016  -2.632  1.00  0.340          H  
ATOM  12661 1HB  HIS A 798     -35.590   0.748  -0.331  1.00  0.470          H  
ATOM  12662 2HB  HIS A 798     -33.857   0.574  -0.120  1.00  0.470          H  
ATOM  12663  HD2 HIS A 798     -36.381   3.039  -1.850  1.00  0.470          H  
ATOM  12664  HE1 HIS A 798     -32.477   4.717  -1.991  1.00  0.470          H  
ATOM  12665  HE2 HIS A 798     -34.932   5.125  -2.461  1.00  0.470          H  
ATOM  12666  N   HIS A 799     -33.506   0.875  -3.866  1.00  0.170          N  
ATOM  12667  CA  HIS A 799     -32.429   1.335  -4.738  1.00  0.130          C  
ATOM  12668  C   HIS A 799     -32.513   2.842  -4.897  1.00  0.130          C  
ATOM  12669  O   HIS A 799     -33.584   3.384  -5.179  1.00  0.200          O  
ATOM  12670  CB  HIS A 799     -32.496   0.708  -6.135  1.00  0.200          C  
ATOM  12671  CG  HIS A 799     -32.215  -0.733  -6.174  1.00  0.200          C  
ATOM  12672  ND1 HIS A 799     -30.980  -1.230  -6.540  1.00  0.200          N  
ATOM  12673  CD2 HIS A 799     -32.969  -1.802  -5.863  1.00  0.200          C  
ATOM  12674  CE1 HIS A 799     -31.006  -2.547  -6.435  1.00  0.200          C  
ATOM  12675  NE2 HIS A 799     -32.193  -2.898  -6.039  1.00  0.200          N  
ATOM  12676  H   HIS A 799     -34.417   1.277  -4.006  1.00  0.200          H  
ATOM  12677  HA  HIS A 799     -31.469   1.092  -4.294  1.00  0.160          H  
ATOM  12678 1HB  HIS A 799     -33.475   0.885  -6.562  1.00  0.240          H  
ATOM  12679 2HB  HIS A 799     -31.775   1.208  -6.782  1.00  0.240          H  
ATOM  12680  HD2 HIS A 799     -33.998  -1.800  -5.520  1.00  0.240          H  
ATOM  12681  HE1 HIS A 799     -30.187  -3.242  -6.638  1.00  0.240          H  
ATOM  12682  HE2 HIS A 799     -32.459  -3.869  -5.877  1.00  0.240          H  
ATOM  12683  N   ALA A 800     -31.370   3.519  -4.773  1.00  0.100          N  
ATOM  12684  CA  ALA A 800     -31.315   4.970  -4.936  1.00  0.150          C  
ATOM  12685  C   ALA A 800     -31.821   5.417  -6.308  1.00  0.180          C  
ATOM  12686  O   ALA A 800     -32.530   6.416  -6.418  1.00  0.260          O  
ATOM  12687  CB  ALA A 800     -29.890   5.447  -4.744  1.00  0.190          C  
ATOM  12688  H   ALA A 800     -30.537   2.996  -4.486  1.00  0.120          H  
ATOM  12689  HA  ALA A 800     -31.953   5.421  -4.181  1.00  0.180          H  
ATOM  12690 1HB  ALA A 800     -29.852   6.525  -4.838  1.00  0.230          H  
ATOM  12691 2HB  ALA A 800     -29.538   5.153  -3.760  1.00  0.230          H  
ATOM  12692 3HB  ALA A 800     -29.269   4.995  -5.503  1.00  0.230          H  
ATOM  12693  N   PHE A 801     -31.485   4.667  -7.351  1.00  0.200          N  
ATOM  12694  CA  PHE A 801     -31.922   4.974  -8.705  1.00  0.260          C  
ATOM  12695  C   PHE A 801     -33.103   4.136  -9.218  1.00  0.230          C  
ATOM  12696  O   PHE A 801     -32.945   3.264 -10.072  1.00  0.530          O  
ATOM  12697  CB  PHE A 801     -30.747   4.951  -9.675  1.00  0.340          C  
ATOM  12698  CG  PHE A 801     -29.805   6.111  -9.549  1.00  0.340          C  
ATOM  12699  CD1 PHE A 801     -28.711   6.094  -8.725  1.00  0.340          C  
ATOM  12700  CD2 PHE A 801     -30.041   7.245 -10.321  1.00  0.340          C  
ATOM  12701  CE1 PHE A 801     -27.875   7.199  -8.665  1.00  0.340          C  
ATOM  12702  CE2 PHE A 801     -29.210   8.335 -10.267  1.00  0.340          C  
ATOM  12703  CZ  PHE A 801     -28.125   8.313  -9.433  1.00  0.340          C  
ATOM  12704  H   PHE A 801     -30.893   3.862  -7.206  1.00  0.240          H  
ATOM  12705  HA  PHE A 801     -32.266   6.007  -8.699  1.00  0.310          H  
ATOM  12706 1HB  PHE A 801     -30.175   4.028  -9.547  1.00  0.410          H  
ATOM  12707 2HB  PHE A 801     -31.113   4.963 -10.634  1.00  0.410          H  
ATOM  12708  HD1 PHE A 801     -28.511   5.205  -8.125  1.00  0.410          H  
ATOM  12709  HD2 PHE A 801     -30.907   7.256 -10.983  1.00  0.410          H  
ATOM  12710  HE1 PHE A 801     -27.020   7.188  -8.017  1.00  0.410          H  
ATOM  12711  HE2 PHE A 801     -29.415   9.211 -10.879  1.00  0.410          H  
ATOM  12712  HZ  PHE A 801     -27.461   9.170  -9.377  1.00  0.410          H  
ATOM  12713  N   ASN A 802     -34.277   4.420  -8.675  1.00  0.250          N  
ATOM  12714  CA  ASN A 802     -35.573   3.816  -9.008  1.00  0.280          C  
ATOM  12715  C   ASN A 802     -36.077   4.370 -10.352  1.00  0.220          C  
ATOM  12716  O   ASN A 802     -36.183   5.591 -10.458  1.00  0.220          O  
ATOM  12717  CB  ASN A 802     -36.591   4.153  -7.925  1.00  0.380          C  
ATOM  12718  CG  ASN A 802     -37.979   3.503  -8.094  1.00  0.380          C  
ATOM  12719  OD1 ASN A 802     -38.624   3.490  -9.164  1.00  0.380          O  
ATOM  12720  ND2 ASN A 802     -38.469   2.991  -7.000  1.00  0.380          N  
ATOM  12721  H   ASN A 802     -34.259   5.134  -7.951  1.00  0.300          H  
ATOM  12722  HA  ASN A 802     -35.444   2.740  -9.046  1.00  0.340          H  
ATOM  12723 1HB  ASN A 802     -36.182   3.847  -6.957  1.00  0.460          H  
ATOM  12724 2HB  ASN A 802     -36.718   5.234  -7.885  1.00  0.460          H  
ATOM  12725 1HD2 ASN A 802     -39.374   2.564  -7.008  1.00  0.460          H  
ATOM  12726 2HD2 ASN A 802     -37.941   3.029  -6.150  1.00  0.460          H  
ATOM  12727  N   PRO A 803     -36.471   3.547 -11.351  1.00  0.310          N  
ATOM  12728  CA  PRO A 803     -36.981   3.977 -12.660  1.00  0.350          C  
ATOM  12729  C   PRO A 803     -38.017   5.107 -12.569  1.00  0.310          C  
ATOM  12730  O   PRO A 803     -38.062   5.986 -13.435  1.00  0.340          O  
ATOM  12731  CB  PRO A 803     -37.615   2.679 -13.175  1.00  0.520          C  
ATOM  12732  CG  PRO A 803     -36.762   1.575 -12.559  1.00  0.520          C  
ATOM  12733  CD  PRO A 803     -36.414   2.069 -11.176  1.00  0.520          C  
ATOM  12734  HA  PRO A 803     -36.173   4.253 -13.333  1.00  0.420          H  
ATOM  12735 1HB  PRO A 803     -38.674   2.626 -12.873  1.00  0.630          H  
ATOM  12736 2HB  PRO A 803     -37.593   2.670 -14.277  1.00  0.630          H  
ATOM  12737 1HG  PRO A 803     -37.326   0.627 -12.540  1.00  0.630          H  
ATOM  12738 2HG  PRO A 803     -35.865   1.399 -13.179  1.00  0.630          H  
ATOM  12739 1HD  PRO A 803     -37.154   1.722 -10.440  1.00  0.630          H  
ATOM  12740 2HD  PRO A 803     -35.389   1.733 -10.942  1.00  0.630          H  
ATOM  12741  N   LYS A 804     -38.828   5.126 -11.513  1.00  0.270          N  
ATOM  12742  CA  LYS A 804     -39.830   6.169 -11.369  1.00  0.310          C  
ATOM  12743  C   LYS A 804     -39.195   7.544 -11.136  1.00  0.250          C  
ATOM  12744  O   LYS A 804     -39.697   8.564 -11.640  1.00  0.250          O  
ATOM  12745  CB  LYS A 804     -40.761   5.844 -10.203  1.00  0.420          C  
ATOM  12746  CG  LYS A 804     -41.680   4.652 -10.449  1.00  0.420          C  
ATOM  12747  CD  LYS A 804     -42.552   4.363  -9.231  1.00  0.420          C  
ATOM  12748  CE  LYS A 804     -43.465   3.162  -9.463  1.00  0.420          C  
ATOM  12749  NZ  LYS A 804     -44.298   2.858  -8.262  1.00  0.420          N  
ATOM  12750  H   LYS A 804     -38.781   4.412 -10.783  1.00  0.320          H  
ATOM  12751  HA  LYS A 804     -40.413   6.219 -12.289  1.00  0.370          H  
ATOM  12752 1HB  LYS A 804     -40.168   5.642  -9.312  1.00  0.500          H  
ATOM  12753 2HB  LYS A 804     -41.384   6.711  -9.988  1.00  0.500          H  
ATOM  12754 1HG  LYS A 804     -42.315   4.858 -11.310  1.00  0.500          H  
ATOM  12755 2HG  LYS A 804     -41.072   3.773 -10.670  1.00  0.500          H  
ATOM  12756 1HD  LYS A 804     -41.909   4.157  -8.372  1.00  0.500          H  
ATOM  12757 2HD  LYS A 804     -43.164   5.236  -9.005  1.00  0.500          H  
ATOM  12758 1HE  LYS A 804     -44.122   3.370 -10.305  1.00  0.500          H  
ATOM  12759 2HE  LYS A 804     -42.853   2.289  -9.698  1.00  0.500          H  
ATOM  12760 1HZ  LYS A 804     -44.888   2.059  -8.452  1.00  0.500          H  
ATOM  12761 2HZ  LYS A 804     -43.697   2.652  -7.476  1.00  0.500          H  
ATOM  12762 3HZ  LYS A 804     -44.877   3.656  -8.041  1.00  0.500          H  
ATOM  12763  N   THR A 805     -38.097   7.583 -10.356  1.00  0.210          N  
ATOM  12764  CA  THR A 805     -37.482   8.852  -9.997  1.00  0.160          C  
ATOM  12765  C   THR A 805     -36.533   9.250 -11.104  1.00  0.110          C  
ATOM  12766  O   THR A 805     -36.306  10.439 -11.344  1.00  0.140          O  
ATOM  12767  CB  THR A 805     -36.734   8.771  -8.643  1.00  0.240          C  
ATOM  12768  OG1 THR A 805     -35.651   7.837  -8.730  1.00  0.240          O  
ATOM  12769  CG2 THR A 805     -37.697   8.314  -7.559  1.00  0.240          C  
ATOM  12770  H   THR A 805     -37.655   6.721 -10.039  1.00  0.250          H  
ATOM  12771  HA  THR A 805     -38.257   9.609  -9.911  1.00  0.190          H  
ATOM  12772  HB  THR A 805     -36.345   9.741  -8.381  1.00  0.290          H  
ATOM  12773  HG1 THR A 805     -35.078   7.940  -7.960  1.00  0.290          H  
ATOM  12774 1HG2 THR A 805     -37.172   8.263  -6.603  1.00  0.290          H  
ATOM  12775 2HG2 THR A 805     -38.517   9.025  -7.488  1.00  0.290          H  
ATOM  12776 3HG2 THR A 805     -38.092   7.331  -7.807  1.00  0.290          H  
ATOM  12777  N   ILE A 806     -36.084   8.260 -11.860  1.00  0.130          N  
ATOM  12778  CA  ILE A 806     -35.251   8.484 -13.019  1.00  0.160          C  
ATOM  12779  C   ILE A 806     -36.031   9.243 -14.067  1.00  0.190          C  
ATOM  12780  O   ILE A 806     -35.580  10.284 -14.549  1.00  0.180          O  
ATOM  12781  CB  ILE A 806     -34.750   7.137 -13.532  1.00  0.210          C  
ATOM  12782  CG1 ILE A 806     -33.746   6.578 -12.514  1.00  0.210          C  
ATOM  12783  CG2 ILE A 806     -34.223   7.175 -14.931  1.00  0.210          C  
ATOM  12784  CD1 ILE A 806     -33.401   5.172 -12.719  1.00  0.210          C  
ATOM  12785  H   ILE A 806     -36.275   7.301 -11.546  1.00  0.160          H  
ATOM  12786  HA  ILE A 806     -34.396   9.086 -12.721  1.00  0.190          H  
ATOM  12787  HB  ILE A 806     -35.588   6.472 -13.530  1.00  0.250          H  
ATOM  12788 1HG1 ILE A 806     -32.834   7.161 -12.585  1.00  0.250          H  
ATOM  12789 2HG1 ILE A 806     -34.147   6.689 -11.507  1.00  0.250          H  
ATOM  12790 1HG2 ILE A 806     -33.958   6.194 -15.197  1.00  0.250          H  
ATOM  12791 2HG2 ILE A 806     -34.976   7.535 -15.630  1.00  0.250          H  
ATOM  12792 3HG2 ILE A 806     -33.374   7.790 -14.987  1.00  0.250          H  
ATOM  12793 1HD1 ILE A 806     -32.716   4.884 -11.994  1.00  0.250          H  
ATOM  12794 2HD1 ILE A 806     -34.235   4.558 -12.624  1.00  0.250          H  
ATOM  12795 3HD1 ILE A 806     -32.979   5.026 -13.684  1.00  0.250          H  
ATOM  12796  N   HIS A 807     -37.240   8.779 -14.364  1.00  0.230          N  
ATOM  12797  CA  HIS A 807     -38.042   9.463 -15.353  1.00  0.240          C  
ATOM  12798  C   HIS A 807     -38.506  10.824 -14.835  1.00  0.210          C  
ATOM  12799  O   HIS A 807     -38.516  11.787 -15.607  1.00  0.210          O  
ATOM  12800  CB  HIS A 807     -39.203   8.580 -15.799  1.00  0.330          C  
ATOM  12801  CG  HIS A 807     -38.731   7.423 -16.661  1.00  0.330          C  
ATOM  12802  ND1 HIS A 807     -38.157   7.610 -17.908  1.00  0.330          N  
ATOM  12803  CD2 HIS A 807     -38.742   6.082 -16.453  1.00  0.330          C  
ATOM  12804  CE1 HIS A 807     -37.836   6.436 -18.421  1.00  0.330          C  
ATOM  12805  NE2 HIS A 807     -38.179   5.493 -17.562  1.00  0.330          N  
ATOM  12806  H   HIS A 807     -37.569   7.902 -13.943  1.00  0.280          H  
ATOM  12807  HA  HIS A 807     -37.432   9.646 -16.235  1.00  0.290          H  
ATOM  12808 1HB  HIS A 807     -39.707   8.171 -14.917  1.00  0.400          H  
ATOM  12809 2HB  HIS A 807     -39.926   9.169 -16.360  1.00  0.400          H  
ATOM  12810  HD1 HIS A 807     -38.106   8.476 -18.419  1.00  0.400          H  
ATOM  12811  HD2 HIS A 807     -39.090   5.461 -15.631  1.00  0.400          H  
ATOM  12812  HE1 HIS A 807     -37.371   6.372 -19.404  1.00  0.400          H  
ATOM  12813  N   THR A 808     -38.823  10.933 -13.532  1.00  0.200          N  
ATOM  12814  CA  THR A 808     -39.237  12.209 -12.959  1.00  0.200          C  
ATOM  12815  C   THR A 808     -38.124  13.244 -13.153  1.00  0.170          C  
ATOM  12816  O   THR A 808     -38.389  14.365 -13.601  1.00  0.190          O  
ATOM  12817  CB  THR A 808     -39.546  12.082 -11.446  1.00  0.280          C  
ATOM  12818  OG1 THR A 808     -40.623  11.142 -11.240  1.00  0.280          O  
ATOM  12819  CG2 THR A 808     -39.982  13.450 -10.882  1.00  0.280          C  
ATOM  12820  H   THR A 808     -38.838  10.105 -12.933  1.00  0.240          H  
ATOM  12821  HA  THR A 808     -40.129  12.557 -13.478  1.00  0.240          H  
ATOM  12822  HB  THR A 808     -38.657  11.743 -10.922  1.00  0.340          H  
ATOM  12823  HG1 THR A 808     -40.326  10.227 -11.456  1.00  0.340          H  
ATOM  12824 1HG2 THR A 808     -40.201  13.355  -9.821  1.00  0.340          H  
ATOM  12825 2HG2 THR A 808     -39.208  14.197 -11.020  1.00  0.340          H  
ATOM  12826 3HG2 THR A 808     -40.867  13.763 -11.399  1.00  0.340          H  
ATOM  12827  N   LEU A 809     -36.867  12.864 -12.848  1.00  0.140          N  
ATOM  12828  CA  LEU A 809     -35.748  13.783 -13.015  1.00  0.130          C  
ATOM  12829  C   LEU A 809     -35.542  14.161 -14.464  1.00  0.130          C  
ATOM  12830  O   LEU A 809     -35.271  15.334 -14.758  1.00  0.130          O  
ATOM  12831  CB  LEU A 809     -34.425  13.206 -12.496  1.00  0.190          C  
ATOM  12832  CG  LEU A 809     -33.156  14.144 -12.651  1.00  0.190          C  
ATOM  12833  CD1 LEU A 809     -33.387  15.459 -11.899  1.00  0.190          C  
ATOM  12834  CD2 LEU A 809     -31.911  13.430 -12.099  1.00  0.190          C  
ATOM  12835  H   LEU A 809     -36.698  11.933 -12.455  1.00  0.170          H  
ATOM  12836  HA  LEU A 809     -35.990  14.676 -12.450  1.00  0.160          H  
ATOM  12837 1HB  LEU A 809     -34.538  12.975 -11.468  1.00  0.220          H  
ATOM  12838 2HB  LEU A 809     -34.229  12.272 -13.029  1.00  0.220          H  
ATOM  12839  HG  LEU A 809     -32.992  14.372 -13.706  1.00  0.220          H  
ATOM  12840 1HD1 LEU A 809     -32.526  16.077 -12.015  1.00  0.220          H  
ATOM  12841 2HD1 LEU A 809     -34.243  15.988 -12.295  1.00  0.220          H  
ATOM  12842 3HD1 LEU A 809     -33.546  15.250 -10.847  1.00  0.220          H  
ATOM  12843 1HD2 LEU A 809     -31.038  14.072 -12.216  1.00  0.220          H  
ATOM  12844 2HD2 LEU A 809     -32.051  13.203 -11.047  1.00  0.220          H  
ATOM  12845 3HD2 LEU A 809     -31.750  12.509 -12.647  1.00  0.220          H  
ATOM  12846  N   GLN A 810     -35.628  13.178 -15.375  1.00  0.140          N  
ATOM  12847  CA  GLN A 810     -35.429  13.475 -16.780  1.00  0.140          C  
ATOM  12848  C   GLN A 810     -36.463  14.480 -17.244  1.00  0.130          C  
ATOM  12849  O   GLN A 810     -36.124  15.441 -17.939  1.00  0.150          O  
ATOM  12850  CB  GLN A 810     -35.588  12.220 -17.649  1.00  0.200          C  
ATOM  12851  CG  GLN A 810     -34.497  11.166 -17.549  1.00  0.200          C  
ATOM  12852  CD  GLN A 810     -34.842   9.937 -18.380  1.00  0.200          C  
ATOM  12853  OE1 GLN A 810     -35.880   9.988 -19.065  1.00  0.200          O  
ATOM  12854  NE2 GLN A 810     -34.053   8.866 -18.346  1.00  0.200          N  
ATOM  12855  H   GLN A 810     -35.804  12.211 -15.079  1.00  0.170          H  
ATOM  12856  HA  GLN A 810     -34.434  13.899 -16.916  1.00  0.170          H  
ATOM  12857 1HB  GLN A 810     -36.533  11.740 -17.402  1.00  0.240          H  
ATOM  12858 2HB  GLN A 810     -35.645  12.524 -18.685  1.00  0.240          H  
ATOM  12859 1HG  GLN A 810     -33.610  11.602 -17.973  1.00  0.240          H  
ATOM  12860 2HG  GLN A 810     -34.321  10.880 -16.528  1.00  0.240          H  
ATOM  12861 1HE2 GLN A 810     -34.278   8.064 -18.896  1.00  0.240          H  
ATOM  12862 2HE2 GLN A 810     -33.209   8.799 -17.767  1.00  0.240          H  
ATOM  12863  N   TRP A 811     -37.718  14.309 -16.823  1.00  0.120          N  
ATOM  12864  CA  TRP A 811     -38.722  15.252 -17.249  1.00  0.120          C  
ATOM  12865  C   TRP A 811     -38.499  16.613 -16.636  1.00  0.120          C  
ATOM  12866  O   TRP A 811     -38.626  17.622 -17.331  1.00  0.130          O  
ATOM  12867  CB  TRP A 811     -40.131  14.767 -16.950  1.00  0.170          C  
ATOM  12868  CG  TRP A 811     -40.598  13.717 -17.873  1.00  0.170          C  
ATOM  12869  CD1 TRP A 811     -40.937  12.436 -17.564  1.00  0.170          C  
ATOM  12870  CD2 TRP A 811     -40.755  13.840 -19.305  1.00  0.170          C  
ATOM  12871  NE1 TRP A 811     -41.306  11.761 -18.700  1.00  0.170          N  
ATOM  12872  CE2 TRP A 811     -41.194  12.605 -19.772  1.00  0.170          C  
ATOM  12873  CE3 TRP A 811     -40.555  14.890 -20.221  1.00  0.170          C  
ATOM  12874  CZ2 TRP A 811     -41.440  12.380 -21.109  1.00  0.170          C  
ATOM  12875  CZ3 TRP A 811     -40.796  14.659 -21.555  1.00  0.170          C  
ATOM  12876  CH2 TRP A 811     -41.228  13.436 -21.990  1.00  0.170          C  
ATOM  12877  H   TRP A 811     -37.971  13.486 -16.266  1.00  0.140          H  
ATOM  12878  HA  TRP A 811     -38.631  15.358 -18.318  1.00  0.140          H  
ATOM  12879 1HB  TRP A 811     -40.154  14.358 -15.937  1.00  0.200          H  
ATOM  12880 2HB  TRP A 811     -40.818  15.596 -16.999  1.00  0.200          H  
ATOM  12881  HD1 TRP A 811     -40.921  12.010 -16.561  1.00  0.200          H  
ATOM  12882  HE1 TRP A 811     -41.606  10.796 -18.744  1.00  0.200          H  
ATOM  12883  HE3 TRP A 811     -40.215  15.867 -19.887  1.00  0.200          H  
ATOM  12884  HZ2 TRP A 811     -41.784  11.413 -21.479  1.00  0.200          H  
ATOM  12885  HZ3 TRP A 811     -40.636  15.475 -22.259  1.00  0.200          H  
ATOM  12886  HH2 TRP A 811     -41.412  13.286 -23.054  1.00  0.200          H  
ATOM  12887  N   ALA A 812     -38.095  16.672 -15.361  1.00  0.120          N  
ATOM  12888  CA  ALA A 812     -37.863  17.968 -14.744  1.00  0.120          C  
ATOM  12889  C   ALA A 812     -36.801  18.726 -15.507  1.00  0.120          C  
ATOM  12890  O   ALA A 812     -36.940  19.926 -15.762  1.00  0.120          O  
ATOM  12891  CB  ALA A 812     -37.418  17.802 -13.297  1.00  0.170          C  
ATOM  12892  H   ALA A 812     -38.016  15.816 -14.802  1.00  0.140          H  
ATOM  12893  HA  ALA A 812     -38.782  18.540 -14.778  1.00  0.140          H  
ATOM  12894 1HB  ALA A 812     -37.263  18.786 -12.861  1.00  0.200          H  
ATOM  12895 2HB  ALA A 812     -38.171  17.270 -12.738  1.00  0.200          H  
ATOM  12896 3HB  ALA A 812     -36.489  17.239 -13.266  1.00  0.200          H  
ATOM  12897  N   CYS A 813     -35.745  18.024 -15.918  1.00  0.120          N  
ATOM  12898  CA  CYS A 813     -34.660  18.670 -16.631  1.00  0.120          C  
ATOM  12899  C   CYS A 813     -35.094  19.105 -18.029  1.00  0.140          C  
ATOM  12900  O   CYS A 813     -34.879  20.255 -18.420  1.00  0.180          O  
ATOM  12901  CB  CYS A 813     -33.480  17.715 -16.698  1.00  0.170          C  
ATOM  12902  SG  CYS A 813     -32.763  17.391 -15.062  1.00  0.170          S  
ATOM  12903  H   CYS A 813     -35.677  17.032 -15.663  1.00  0.140          H  
ATOM  12904  HA  CYS A 813     -34.356  19.555 -16.079  1.00  0.140          H  
ATOM  12905 1HB  CYS A 813     -33.795  16.761 -17.132  1.00  0.200          H  
ATOM  12906 2HB  CYS A 813     -32.703  18.139 -17.333  1.00  0.200          H  
ATOM  12907  HG  CYS A 813     -33.748  16.536 -14.674  1.00  0.200          H  
ATOM  12908  N   ARG A 814     -35.803  18.229 -18.747  1.00  0.130          N  
ATOM  12909  CA  ARG A 814     -36.267  18.504 -20.110  1.00  0.150          C  
ATOM  12910  C   ARG A 814     -37.208  19.696 -20.173  1.00  0.170          C  
ATOM  12911  O   ARG A 814     -37.177  20.492 -21.113  1.00  0.210          O  
ATOM  12912  CB  ARG A 814     -36.995  17.286 -20.657  1.00  0.200          C  
ATOM  12913  CG  ARG A 814     -36.117  16.093 -21.000  1.00  0.200          C  
ATOM  12914  CD  ARG A 814     -36.937  14.881 -21.264  1.00  0.200          C  
ATOM  12915  NE  ARG A 814     -36.116  13.719 -21.562  1.00  0.200          N  
ATOM  12916  CZ  ARG A 814     -36.528  12.431 -21.476  1.00  0.200          C  
ATOM  12917  NH1 ARG A 814     -37.749  12.130 -21.089  1.00  0.200          N  
ATOM  12918  NH2 ARG A 814     -35.685  11.461 -21.781  1.00  0.200          N  
ATOM  12919  H   ARG A 814     -35.982  17.300 -18.356  1.00  0.160          H  
ATOM  12920  HA  ARG A 814     -35.404  18.709 -20.733  1.00  0.180          H  
ATOM  12921 1HB  ARG A 814     -37.723  16.953 -19.921  1.00  0.240          H  
ATOM  12922 2HB  ARG A 814     -37.543  17.565 -21.553  1.00  0.240          H  
ATOM  12923 1HG  ARG A 814     -35.571  16.320 -21.910  1.00  0.240          H  
ATOM  12924 2HG  ARG A 814     -35.406  15.893 -20.208  1.00  0.240          H  
ATOM  12925 1HD  ARG A 814     -37.523  14.664 -20.375  1.00  0.240          H  
ATOM  12926 2HD  ARG A 814     -37.601  15.062 -22.108  1.00  0.240          H  
ATOM  12927  HE  ARG A 814     -35.160  13.886 -21.864  1.00  0.240          H  
ATOM  12928 1HH1 ARG A 814     -38.409  12.859 -20.850  1.00  0.240          H  
ATOM  12929 2HH1 ARG A 814     -38.031  11.162 -21.023  1.00  0.240          H  
ATOM  12930 1HH2 ARG A 814     -34.747  11.687 -22.081  1.00  0.240          H  
ATOM  12931 2HH2 ARG A 814     -35.978  10.493 -21.715  1.00  0.240          H  
ATOM  12932  N   ARG A 815     -38.058  19.806 -19.163  1.00  0.150          N  
ATOM  12933  CA  ARG A 815     -39.055  20.853 -19.059  1.00  0.190          C  
ATOM  12934  C   ARG A 815     -38.592  22.092 -18.284  1.00  0.200          C  
ATOM  12935  O   ARG A 815     -39.368  23.038 -18.138  1.00  0.340          O  
ATOM  12936  CB  ARG A 815     -40.267  20.272 -18.340  1.00  0.250          C  
ATOM  12937  CG  ARG A 815     -40.984  19.144 -19.088  1.00  0.250          C  
ATOM  12938  CD  ARG A 815     -42.010  18.473 -18.238  1.00  0.250          C  
ATOM  12939  NE  ARG A 815     -42.691  17.401 -18.967  1.00  0.250          N  
ATOM  12940  CZ  ARG A 815     -43.474  16.444 -18.415  1.00  0.250          C  
ATOM  12941  NH1 ARG A 815     -43.667  16.406 -17.115  1.00  0.250          N  
ATOM  12942  NH2 ARG A 815     -44.052  15.540 -19.190  1.00  0.250          N  
ATOM  12943  H   ARG A 815     -38.047  19.077 -18.443  1.00  0.180          H  
ATOM  12944  HA  ARG A 815     -39.337  21.155 -20.066  1.00  0.230          H  
ATOM  12945 1HB  ARG A 815     -39.950  19.879 -17.373  1.00  0.300          H  
ATOM  12946 2HB  ARG A 815     -40.991  21.061 -18.150  1.00  0.300          H  
ATOM  12947 1HG  ARG A 815     -41.475  19.547 -19.971  1.00  0.300          H  
ATOM  12948 2HG  ARG A 815     -40.254  18.391 -19.390  1.00  0.300          H  
ATOM  12949 1HD  ARG A 815     -41.513  18.042 -17.368  1.00  0.300          H  
ATOM  12950 2HD  ARG A 815     -42.753  19.202 -17.914  1.00  0.300          H  
ATOM  12951  HE  ARG A 815     -42.583  17.392 -19.974  1.00  0.300          H  
ATOM  12952 1HH1 ARG A 815     -43.237  17.098 -16.518  1.00  0.300          H  
ATOM  12953 2HH1 ARG A 815     -44.253  15.689 -16.710  1.00  0.300          H  
ATOM  12954 1HH2 ARG A 815     -43.928  15.574 -20.193  1.00  0.300          H  
ATOM  12955 2HH2 ARG A 815     -44.635  14.823 -18.786  1.00  0.300          H  
ATOM  12956  N   ASN A 816     -37.368  22.065 -17.719  1.00  0.200          N  
ATOM  12957  CA  ASN A 816     -36.853  23.123 -16.833  1.00  0.230          C  
ATOM  12958  C   ASN A 816     -37.878  23.402 -15.739  1.00  0.170          C  
ATOM  12959  O   ASN A 816     -38.177  24.556 -15.418  1.00  0.710          O  
ATOM  12960  CB  ASN A 816     -36.506  24.390 -17.591  1.00  0.310          C  
ATOM  12961  CG  ASN A 816     -35.605  25.319 -16.784  1.00  0.310          C  
ATOM  12962  OD1 ASN A 816     -34.851  24.873 -15.907  1.00  0.310          O  
ATOM  12963  ND2 ASN A 816     -35.667  26.596 -17.081  1.00  0.310          N  
ATOM  12964  H   ASN A 816     -36.729  21.297 -17.942  1.00  0.240          H  
ATOM  12965  HA  ASN A 816     -35.950  22.750 -16.348  1.00  0.280          H  
ATOM  12966 1HB  ASN A 816     -36.010  24.130 -18.524  1.00  0.370          H  
ATOM  12967 2HB  ASN A 816     -37.423  24.922 -17.845  1.00  0.370          H  
ATOM  12968 1HD2 ASN A 816     -35.095  27.254 -16.594  1.00  0.370          H  
ATOM  12969 2HD2 ASN A 816     -36.289  26.906 -17.799  1.00  0.370          H  
ATOM  12970  N   ASP A 817     -38.427  22.330 -15.188  1.00  0.170          N  
ATOM  12971  CA  ASP A 817     -39.461  22.394 -14.188  1.00  0.180          C  
ATOM  12972  C   ASP A 817     -38.934  22.154 -12.786  1.00  0.160          C  
ATOM  12973  O   ASP A 817     -38.625  21.022 -12.394  1.00  0.180          O  
ATOM  12974  CB  ASP A 817     -40.578  21.424 -14.565  1.00  0.250          C  
ATOM  12975  CG  ASP A 817     -41.757  21.450 -13.635  1.00  0.250          C  
ATOM  12976  OD1 ASP A 817     -41.626  21.955 -12.520  1.00  0.250          O  
ATOM  12977  OD2 ASP A 817     -42.788  20.948 -14.008  1.00  0.250          O  
ATOM  12978  H   ASP A 817     -38.078  21.420 -15.493  1.00  0.200          H  
ATOM  12979  HA  ASP A 817     -39.885  23.397 -14.214  1.00  0.220          H  
ATOM  12980 1HB  ASP A 817     -40.928  21.669 -15.569  1.00  0.300          H  
ATOM  12981 2HB  ASP A 817     -40.181  20.419 -14.606  1.00  0.300          H  
ATOM  12982  N   TYR A 818     -38.835  23.236 -12.036  1.00  0.150          N  
ATOM  12983  CA  TYR A 818     -38.291  23.234 -10.694  1.00  0.150          C  
ATOM  12984  C   TYR A 818     -39.227  22.536  -9.713  1.00  0.170          C  
ATOM  12985  O   TYR A 818     -38.788  22.098  -8.649  1.00  0.190          O  
ATOM  12986  CB  TYR A 818     -38.020  24.676 -10.265  1.00  0.210          C  
ATOM  12987  CG  TYR A 818     -36.803  25.293 -10.950  1.00  0.210          C  
ATOM  12988  CD1 TYR A 818     -36.918  25.823 -12.233  1.00  0.210          C  
ATOM  12989  CD2 TYR A 818     -35.582  25.360 -10.283  1.00  0.210          C  
ATOM  12990  CE1 TYR A 818     -35.828  26.386 -12.849  1.00  0.210          C  
ATOM  12991  CE2 TYR A 818     -34.487  25.940 -10.905  1.00  0.210          C  
ATOM  12992  CZ  TYR A 818     -34.608  26.444 -12.183  1.00  0.210          C  
ATOM  12993  OH  TYR A 818     -33.517  27.011 -12.801  1.00  0.210          O  
ATOM  12994  H   TYR A 818     -39.133  24.114 -12.442  1.00  0.180          H  
ATOM  12995  HA  TYR A 818     -37.347  22.687 -10.708  1.00  0.180          H  
ATOM  12996 1HB  TYR A 818     -38.891  25.291 -10.492  1.00  0.250          H  
ATOM  12997 2HB  TYR A 818     -37.864  24.712  -9.188  1.00  0.250          H  
ATOM  12998  HD1 TYR A 818     -37.867  25.787 -12.765  1.00  0.250          H  
ATOM  12999  HD2 TYR A 818     -35.483  24.957  -9.275  1.00  0.250          H  
ATOM  13000  HE1 TYR A 818     -35.926  26.787 -13.858  1.00  0.250          H  
ATOM  13001  HE2 TYR A 818     -33.528  25.990 -10.389  1.00  0.250          H  
ATOM  13002  HH  TYR A 818     -33.766  27.316 -13.677  1.00  0.250          H  
ATOM  13003  N   ASN A 819     -40.523  22.467 -10.039  1.00  0.190          N  
ATOM  13004  CA  ASN A 819     -41.478  21.860  -9.126  1.00  0.240          C  
ATOM  13005  C   ASN A 819     -41.408  20.362  -9.301  1.00  0.270          C  
ATOM  13006  O   ASN A 819     -41.524  19.608  -8.333  1.00  0.490          O  
ATOM  13007  CB  ASN A 819     -42.871  22.396  -9.354  1.00  0.320          C  
ATOM  13008  CG  ASN A 819     -43.012  23.820  -8.885  1.00  0.320          C  
ATOM  13009  OD1 ASN A 819     -42.289  24.296  -7.997  1.00  0.320          O  
ATOM  13010  ND2 ASN A 819     -43.941  24.522  -9.473  1.00  0.320          N  
ATOM  13011  H   ASN A 819     -40.839  22.760 -10.971  1.00  0.230          H  
ATOM  13012  HA  ASN A 819     -41.185  22.087  -8.102  1.00  0.290          H  
ATOM  13013 1HB  ASN A 819     -43.108  22.347 -10.420  1.00  0.380          H  
ATOM  13014 2HB  ASN A 819     -43.593  21.774  -8.827  1.00  0.380          H  
ATOM  13015 1HD2 ASN A 819     -44.087  25.476  -9.210  1.00  0.380          H  
ATOM  13016 2HD2 ASN A 819     -44.505  24.109 -10.188  1.00  0.380          H  
ATOM  13017  N   LEU A 820     -41.189  19.935 -10.536  1.00  0.220          N  
ATOM  13018  CA  LEU A 820     -41.055  18.519 -10.827  1.00  0.220          C  
ATOM  13019  C   LEU A 820     -39.742  18.043 -10.192  1.00  0.180          C  
ATOM  13020  O   LEU A 820     -39.655  16.913  -9.699  1.00  0.240          O  
ATOM  13021  CB  LEU A 820     -41.163  18.271 -12.333  1.00  0.310          C  
ATOM  13022  CG  LEU A 820     -41.194  16.807 -12.846  1.00  0.310          C  
ATOM  13023  CD1 LEU A 820     -42.331  16.039 -12.206  1.00  0.310          C  
ATOM  13024  CD2 LEU A 820     -41.442  16.850 -14.331  1.00  0.310          C  
ATOM  13025  H   LEU A 820     -41.188  20.639 -11.289  1.00  0.260          H  
ATOM  13026  HA  LEU A 820     -41.878  18.004 -10.342  1.00  0.260          H  
ATOM  13027 1HB  LEU A 820     -42.075  18.752 -12.682  1.00  0.370          H  
ATOM  13028 2HB  LEU A 820     -40.323  18.769 -12.807  1.00  0.370          H  
ATOM  13029  HG  LEU A 820     -40.256  16.297 -12.628  1.00  0.370          H  
ATOM  13030 1HD1 LEU A 820     -42.361  15.031 -12.611  1.00  0.370          H  
ATOM  13031 2HD1 LEU A 820     -42.186  15.977 -11.133  1.00  0.370          H  
ATOM  13032 3HD1 LEU A 820     -43.278  16.534 -12.415  1.00  0.370          H  
ATOM  13033 1HD2 LEU A 820     -41.484  15.841 -14.702  1.00  0.370          H  
ATOM  13034 2HD2 LEU A 820     -42.389  17.350 -14.518  1.00  0.370          H  
ATOM  13035 3HD2 LEU A 820     -40.671  17.385 -14.827  1.00  0.370          H  
ATOM  13036  N   PHE A 821     -38.698  18.894 -10.238  1.00  0.130          N  
ATOM  13037  CA  PHE A 821     -37.439  18.575  -9.573  1.00  0.120          C  
ATOM  13038  C   PHE A 821     -37.722  18.390  -8.080  1.00  0.110          C  
ATOM  13039  O   PHE A 821     -37.284  17.413  -7.474  1.00  0.110          O  
ATOM  13040  CB  PHE A 821     -36.364  19.632  -9.761  1.00  0.170          C  
ATOM  13041  CG  PHE A 821     -35.082  19.243  -9.063  1.00  0.170          C  
ATOM  13042  CD1 PHE A 821     -34.244  18.292  -9.633  1.00  0.170          C  
ATOM  13043  CD2 PHE A 821     -34.708  19.809  -7.842  1.00  0.170          C  
ATOM  13044  CE1 PHE A 821     -33.068  17.915  -9.015  1.00  0.170          C  
ATOM  13045  CE2 PHE A 821     -33.522  19.427  -7.221  1.00  0.170          C  
ATOM  13046  CZ  PHE A 821     -32.708  18.478  -7.813  1.00  0.170          C  
ATOM  13047  H   PHE A 821     -38.792  19.781 -10.744  1.00  0.160          H  
ATOM  13048  HA  PHE A 821     -37.064  17.635  -9.973  1.00  0.140          H  
ATOM  13049 1HB  PHE A 821     -36.166  19.785 -10.818  1.00  0.210          H  
ATOM  13050 2HB  PHE A 821     -36.704  20.578  -9.351  1.00  0.210          H  
ATOM  13051  HD1 PHE A 821     -34.527  17.843 -10.583  1.00  0.210          H  
ATOM  13052  HD2 PHE A 821     -35.352  20.557  -7.375  1.00  0.210          H  
ATOM  13053  HE1 PHE A 821     -32.426  17.169  -9.475  1.00  0.210          H  
ATOM  13054  HE2 PHE A 821     -33.226  19.873  -6.262  1.00  0.210          H  
ATOM  13055  HZ  PHE A 821     -31.780  18.179  -7.324  1.00  0.210          H  
ATOM  13056  N   LYS A 822     -38.468  19.320  -7.463  1.00  0.120          N  
ATOM  13057  CA  LYS A 822     -38.789  19.141  -6.054  1.00  0.130          C  
ATOM  13058  C   LYS A 822     -39.516  17.812  -5.819  1.00  0.130          C  
ATOM  13059  O   LYS A 822     -39.235  17.157  -4.817  1.00  0.150          O  
ATOM  13060  CB  LYS A 822     -39.631  20.303  -5.519  1.00  0.180          C  
ATOM  13061  CG  LYS A 822     -38.872  21.621  -5.341  1.00  0.180          C  
ATOM  13062  CD  LYS A 822     -39.811  22.746  -4.873  1.00  0.180          C  
ATOM  13063  CE  LYS A 822     -39.090  24.106  -4.773  1.00  0.180          C  
ATOM  13064  NZ  LYS A 822     -38.082  24.143  -3.666  1.00  0.180          N  
ATOM  13065  H   LYS A 822     -38.779  20.160  -7.957  1.00  0.140          H  
ATOM  13066  HA  LYS A 822     -37.856  19.112  -5.494  1.00  0.160          H  
ATOM  13067 1HB  LYS A 822     -40.457  20.489  -6.199  1.00  0.210          H  
ATOM  13068 2HB  LYS A 822     -40.058  20.026  -4.558  1.00  0.210          H  
ATOM  13069 1HG  LYS A 822     -38.092  21.473  -4.600  1.00  0.210          H  
ATOM  13070 2HG  LYS A 822     -38.404  21.903  -6.272  1.00  0.210          H  
ATOM  13071 1HD  LYS A 822     -40.633  22.845  -5.588  1.00  0.210          H  
ATOM  13072 2HD  LYS A 822     -40.227  22.493  -3.901  1.00  0.210          H  
ATOM  13073 1HE  LYS A 822     -38.584  24.306  -5.718  1.00  0.210          H  
ATOM  13074 2HE  LYS A 822     -39.831  24.885  -4.599  1.00  0.210          H  
ATOM  13075 1HZ  LYS A 822     -37.612  25.066  -3.621  1.00  0.210          H  
ATOM  13076 2HZ  LYS A 822     -38.526  23.977  -2.780  1.00  0.210          H  
ATOM  13077 3HZ  LYS A 822     -37.374  23.447  -3.807  1.00  0.210          H  
ATOM  13078  N   GLN A 823     -40.425  17.393  -6.726  1.00  0.130          N  
ATOM  13079  CA  GLN A 823     -41.102  16.101  -6.544  1.00  0.140          C  
ATOM  13080  C   GLN A 823     -40.081  14.957  -6.566  1.00  0.140          C  
ATOM  13081  O   GLN A 823     -40.176  14.034  -5.751  1.00  0.140          O  
ATOM  13082  CB  GLN A 823     -42.163  15.849  -7.618  1.00  0.190          C  
ATOM  13083  CG  GLN A 823     -43.395  16.736  -7.529  1.00  0.190          C  
ATOM  13084  CD  GLN A 823     -44.367  16.449  -8.651  1.00  0.190          C  
ATOM  13085  OE1 GLN A 823     -44.108  15.553  -9.455  1.00  0.190          O  
ATOM  13086  NE2 GLN A 823     -45.467  17.188  -8.711  1.00  0.190          N  
ATOM  13087  H   GLN A 823     -40.679  18.022  -7.496  1.00  0.160          H  
ATOM  13088  HA  GLN A 823     -41.589  16.101  -5.571  1.00  0.170          H  
ATOM  13089 1HB  GLN A 823     -41.720  15.995  -8.597  1.00  0.230          H  
ATOM  13090 2HB  GLN A 823     -42.489  14.813  -7.566  1.00  0.230          H  
ATOM  13091 1HG  GLN A 823     -43.895  16.556  -6.581  1.00  0.230          H  
ATOM  13092 2HG  GLN A 823     -43.088  17.775  -7.599  1.00  0.230          H  
ATOM  13093 1HE2 GLN A 823     -46.137  17.031  -9.439  1.00  0.230          H  
ATOM  13094 2HE2 GLN A 823     -45.631  17.903  -8.030  1.00  0.230          H  
ATOM  13095  N   TYR A 824     -39.091  15.039  -7.469  1.00  0.140          N  
ATOM  13096  CA  TYR A 824     -37.992  14.072  -7.534  1.00  0.140          C  
ATOM  13097  C   TYR A 824     -37.245  13.983  -6.209  1.00  0.130          C  
ATOM  13098  O   TYR A 824     -37.050  12.885  -5.664  1.00  0.130          O  
ATOM  13099  CB  TYR A 824     -37.017  14.442  -8.667  1.00  0.200          C  
ATOM  13100  CG  TYR A 824     -35.696  13.768  -8.593  1.00  0.200          C  
ATOM  13101  CD1 TYR A 824     -35.538  12.468  -8.974  1.00  0.200          C  
ATOM  13102  CD2 TYR A 824     -34.606  14.507  -8.123  1.00  0.200          C  
ATOM  13103  CE1 TYR A 824     -34.284  11.881  -8.888  1.00  0.200          C  
ATOM  13104  CE2 TYR A 824     -33.368  13.933  -8.036  1.00  0.200          C  
ATOM  13105  CZ  TYR A 824     -33.201  12.632  -8.416  1.00  0.200          C  
ATOM  13106  OH  TYR A 824     -31.969  12.063  -8.319  1.00  0.200          O  
ATOM  13107  H   TYR A 824     -39.140  15.797  -8.162  1.00  0.170          H  
ATOM  13108  HA  TYR A 824     -38.414  13.090  -7.745  1.00  0.170          H  
ATOM  13109 1HB  TYR A 824     -37.454  14.179  -9.612  1.00  0.240          H  
ATOM  13110 2HB  TYR A 824     -36.848  15.488  -8.694  1.00  0.240          H  
ATOM  13111  HD1 TYR A 824     -36.392  11.905  -9.339  1.00  0.240          H  
ATOM  13112  HD2 TYR A 824     -34.743  15.551  -7.818  1.00  0.240          H  
ATOM  13113  HE1 TYR A 824     -34.150  10.842  -9.189  1.00  0.240          H  
ATOM  13114  HE2 TYR A 824     -32.520  14.510  -7.667  1.00  0.240          H  
ATOM  13115  HH  TYR A 824     -31.977  11.220  -8.778  1.00  0.240          H  
ATOM  13116  N   THR A 825     -36.839  15.140  -5.686  1.00  0.130          N  
ATOM  13117  CA  THR A 825     -36.118  15.194  -4.431  1.00  0.150          C  
ATOM  13118  C   THR A 825     -36.976  14.640  -3.307  1.00  0.160          C  
ATOM  13119  O   THR A 825     -36.482  13.854  -2.499  1.00  0.190          O  
ATOM  13120  CB  THR A 825     -35.640  16.627  -4.112  1.00  0.200          C  
ATOM  13121  OG1 THR A 825     -34.718  17.053  -5.131  1.00  0.200          O  
ATOM  13122  CG2 THR A 825     -34.939  16.668  -2.753  1.00  0.200          C  
ATOM  13123  H   THR A 825     -37.021  16.006  -6.205  1.00  0.160          H  
ATOM  13124  HA  THR A 825     -35.234  14.565  -4.520  1.00  0.180          H  
ATOM  13125  HB  THR A 825     -36.498  17.299  -4.105  1.00  0.240          H  
ATOM  13126  HG1 THR A 825     -34.611  18.011  -5.095  1.00  0.240          H  
ATOM  13127 1HG2 THR A 825     -34.601  17.682  -2.553  1.00  0.240          H  
ATOM  13128 2HG2 THR A 825     -35.621  16.358  -1.958  1.00  0.240          H  
ATOM  13129 3HG2 THR A 825     -34.083  16.003  -2.760  1.00  0.240          H  
ATOM  13130  N   LYS A 826     -38.252  15.036  -3.235  1.00  0.150          N  
ATOM  13131  CA  LYS A 826     -39.108  14.532  -2.180  1.00  0.200          C  
ATOM  13132  C   LYS A 826     -39.235  13.023  -2.266  1.00  0.180          C  
ATOM  13133  O   LYS A 826     -39.079  12.341  -1.255  1.00  0.220          O  
ATOM  13134  CB  LYS A 826     -40.492  15.177  -2.226  1.00  0.260          C  
ATOM  13135  CG  LYS A 826     -40.522  16.640  -1.788  1.00  0.260          C  
ATOM  13136  CD  LYS A 826     -41.927  17.224  -1.901  1.00  0.260          C  
ATOM  13137  CE  LYS A 826     -41.960  18.689  -1.475  1.00  0.260          C  
ATOM  13138  NZ  LYS A 826     -43.330  19.276  -1.594  1.00  0.260          N  
ATOM  13139  H   LYS A 826     -38.616  15.707  -3.913  1.00  0.180          H  
ATOM  13140  HA  LYS A 826     -38.652  14.781  -1.225  1.00  0.240          H  
ATOM  13141 1HB  LYS A 826     -40.871  15.128  -3.247  1.00  0.310          H  
ATOM  13142 2HB  LYS A 826     -41.180  14.612  -1.591  1.00  0.310          H  
ATOM  13143 1HG  LYS A 826     -40.191  16.705  -0.751  1.00  0.310          H  
ATOM  13144 2HG  LYS A 826     -39.837  17.219  -2.398  1.00  0.310          H  
ATOM  13145 1HD  LYS A 826     -42.261  17.152  -2.939  1.00  0.310          H  
ATOM  13146 2HD  LYS A 826     -42.612  16.653  -1.275  1.00  0.310          H  
ATOM  13147 1HE  LYS A 826     -41.632  18.765  -0.440  1.00  0.310          H  
ATOM  13148 2HE  LYS A 826     -41.276  19.258  -2.106  1.00  0.310          H  
ATOM  13149 1HZ  LYS A 826     -43.309  20.244  -1.304  1.00  0.310          H  
ATOM  13150 2HZ  LYS A 826     -43.640  19.222  -2.554  1.00  0.310          H  
ATOM  13151 3HZ  LYS A 826     -43.971  18.764  -1.005  1.00  0.310          H  
ATOM  13152  N   ALA A 827     -39.397  12.475  -3.476  1.00  0.160          N  
ATOM  13153  CA  ALA A 827     -39.514  11.037  -3.583  1.00  0.180          C  
ATOM  13154  C   ALA A 827     -38.281  10.373  -2.999  1.00  0.210          C  
ATOM  13155  O   ALA A 827     -38.393   9.379  -2.291  1.00  0.250          O  
ATOM  13156  CB  ALA A 827     -39.686  10.629  -5.033  1.00  0.240          C  
ATOM  13157  H   ALA A 827     -39.514  13.063  -4.307  1.00  0.190          H  
ATOM  13158  HA  ALA A 827     -40.384  10.720  -3.007  1.00  0.220          H  
ATOM  13159 1HB  ALA A 827     -39.785   9.548  -5.097  1.00  0.290          H  
ATOM  13160 2HB  ALA A 827     -40.577  11.107  -5.438  1.00  0.290          H  
ATOM  13161 3HB  ALA A 827     -38.813  10.953  -5.600  1.00  0.290          H  
ATOM  13162  N   ALA A 828     -37.097  10.930  -3.266  1.00  0.210          N  
ATOM  13163  CA  ALA A 828     -35.881  10.377  -2.687  1.00  0.260          C  
ATOM  13164  C   ALA A 828     -35.863  10.534  -1.151  1.00  0.280          C  
ATOM  13165  O   ALA A 828     -35.566   9.590  -0.415  1.00  0.360          O  
ATOM  13166  CB  ALA A 828     -34.667  11.062  -3.301  1.00  0.340          C  
ATOM  13167  H   ALA A 828     -37.053  11.718  -3.924  1.00  0.250          H  
ATOM  13168  HA  ALA A 828     -35.852   9.314  -2.918  1.00  0.310          H  
ATOM  13169 1HB  ALA A 828     -33.758  10.630  -2.888  1.00  0.410          H  
ATOM  13170 2HB  ALA A 828     -34.681  10.928  -4.383  1.00  0.410          H  
ATOM  13171 3HB  ALA A 828     -34.698  12.127  -3.070  1.00  0.410          H  
ATOM  13172  N   ASP A 829     -36.251  11.716  -0.652  1.00  0.250          N  
ATOM  13173  CA  ASP A 829     -36.253  12.011   0.786  1.00  0.300          C  
ATOM  13174  C   ASP A 829     -37.223  11.148   1.587  1.00  0.210          C  
ATOM  13175  O   ASP A 829     -36.971  10.838   2.753  1.00  0.230          O  
ATOM  13176  CB  ASP A 829     -36.584  13.481   1.067  1.00  0.400          C  
ATOM  13177  CG  ASP A 829     -35.468  14.495   0.717  1.00  0.400          C  
ATOM  13178  OD1 ASP A 829     -34.349  14.107   0.461  1.00  0.400          O  
ATOM  13179  OD2 ASP A 829     -35.763  15.668   0.748  1.00  0.400          O  
ATOM  13180  H   ASP A 829     -36.484  12.468  -1.304  1.00  0.300          H  
ATOM  13181  HA  ASP A 829     -35.250  11.819   1.163  1.00  0.360          H  
ATOM  13182 1HB  ASP A 829     -37.473  13.744   0.505  1.00  0.480          H  
ATOM  13183 2HB  ASP A 829     -36.832  13.591   2.121  1.00  0.480          H  
ATOM  13184  N   GLU A 830     -38.325  10.742   0.965  1.00  0.240          N  
ATOM  13185  CA  GLU A 830     -39.347   9.938   1.623  1.00  0.310          C  
ATOM  13186  C   GLU A 830     -39.004   8.450   1.726  1.00  0.400          C  
ATOM  13187  O   GLU A 830     -39.760   7.693   2.345  1.00  0.550          O  
ATOM  13188  CB  GLU A 830     -40.690  10.090   0.894  1.00  0.410          C  
ATOM  13189  CG  GLU A 830     -41.348  11.472   1.004  1.00  0.410          C  
ATOM  13190  CD  GLU A 830     -42.606  11.588   0.180  1.00  0.410          C  
ATOM  13191  OE1 GLU A 830     -42.922  10.655  -0.522  1.00  0.410          O  
ATOM  13192  OE2 GLU A 830     -43.248  12.610   0.250  1.00  0.410          O  
ATOM  13193  H   GLU A 830     -38.503  11.078   0.012  1.00  0.290          H  
ATOM  13194  HA  GLU A 830     -39.466  10.320   2.635  1.00  0.370          H  
ATOM  13195 1HB  GLU A 830     -40.533   9.888  -0.171  1.00  0.490          H  
ATOM  13196 2HB  GLU A 830     -41.394   9.349   1.266  1.00  0.490          H  
ATOM  13197 1HG  GLU A 830     -41.595  11.653   2.048  1.00  0.490          H  
ATOM  13198 2HG  GLU A 830     -40.640  12.235   0.696  1.00  0.490          H  
ATOM  13199  N   GLU A 831     -37.899   8.019   1.126  1.00  0.390          N  
ATOM  13200  CA  GLU A 831     -37.522   6.618   1.184  1.00  0.510          C  
ATOM  13201  C   GLU A 831     -36.824   6.266   2.487  1.00  0.330          C  
ATOM  13202  O   GLU A 831     -36.322   7.127   3.210  1.00  0.250          O  
ATOM  13203  CB  GLU A 831     -36.672   6.217  -0.013  1.00  0.670          C  
ATOM  13204  CG  GLU A 831     -37.427   6.235  -1.343  1.00  0.670          C  
ATOM  13205  CD  GLU A 831     -38.493   5.159  -1.438  1.00  0.670          C  
ATOM  13206  OE1 GLU A 831     -38.417   4.213  -0.685  1.00  0.670          O  
ATOM  13207  OE2 GLU A 831     -39.366   5.275  -2.263  1.00  0.670          O  
ATOM  13208  H   GLU A 831     -37.286   8.676   0.632  1.00  0.470          H  
ATOM  13209  HA  GLU A 831     -38.435   6.025   1.137  1.00  0.610          H  
ATOM  13210 1HB  GLU A 831     -35.831   6.904  -0.102  1.00  0.800          H  
ATOM  13211 2HB  GLU A 831     -36.264   5.222   0.148  1.00  0.800          H  
ATOM  13212 1HG  GLU A 831     -37.911   7.191  -1.426  1.00  0.800          H  
ATOM  13213 2HG  GLU A 831     -36.732   6.143  -2.168  1.00  0.800          H  
ATOM  13214  N   ARG A 832     -36.798   4.978   2.778  1.00  0.340          N  
ATOM  13215  CA  ARG A 832     -36.147   4.457   3.964  1.00  0.220          C  
ATOM  13216  C   ARG A 832     -34.653   4.753   3.950  1.00  0.200          C  
ATOM  13217  O   ARG A 832     -34.047   4.931   2.895  1.00  0.290          O  
ATOM  13218  CB  ARG A 832     -36.376   2.958   4.051  1.00  0.360          C  
ATOM  13219  CG  ARG A 832     -37.824   2.562   4.320  1.00  0.360          C  
ATOM  13220  CD  ARG A 832     -38.024   1.095   4.271  1.00  0.360          C  
ATOM  13221  NE  ARG A 832     -39.418   0.738   4.515  1.00  0.360          N  
ATOM  13222  CZ  ARG A 832     -39.940  -0.496   4.353  1.00  0.360          C  
ATOM  13223  NH1 ARG A 832     -39.183  -1.478   3.929  1.00  0.360          N  
ATOM  13224  NH2 ARG A 832     -41.220  -0.711   4.620  1.00  0.360          N  
ATOM  13225  H   ARG A 832     -37.242   4.336   2.133  1.00  0.410          H  
ATOM  13226  HA  ARG A 832     -36.587   4.935   4.840  1.00  0.260          H  
ATOM  13227 1HB  ARG A 832     -36.069   2.491   3.115  1.00  0.430          H  
ATOM  13228 2HB  ARG A 832     -35.755   2.537   4.845  1.00  0.430          H  
ATOM  13229 1HG  ARG A 832     -38.114   2.910   5.312  1.00  0.430          H  
ATOM  13230 2HG  ARG A 832     -38.474   3.019   3.573  1.00  0.430          H  
ATOM  13231 1HD  ARG A 832     -37.741   0.729   3.283  1.00  0.430          H  
ATOM  13232 2HD  ARG A 832     -37.406   0.613   5.031  1.00  0.430          H  
ATOM  13233  HE  ARG A 832     -40.037   1.470   4.843  1.00  0.430          H  
ATOM  13234 1HH1 ARG A 832     -38.201  -1.323   3.717  1.00  0.430          H  
ATOM  13235 2HH1 ARG A 832     -39.552  -2.415   3.810  1.00  0.430          H  
ATOM  13236 1HH2 ARG A 832     -41.804   0.047   4.946  1.00  0.430          H  
ATOM  13237 2HH2 ARG A 832     -41.613  -1.633   4.499  1.00  0.430          H  
ATOM  13238  N   ILE A 833     -34.069   4.779   5.132  1.00  0.170          N  
ATOM  13239  CA  ILE A 833     -32.647   5.030   5.303  1.00  0.210          C  
ATOM  13240  C   ILE A 833     -31.779   3.995   4.611  1.00  0.170          C  
ATOM  13241  O   ILE A 833     -31.971   2.799   4.814  1.00  0.280          O  
ATOM  13242  CB  ILE A 833     -32.362   4.998   6.808  1.00  0.280          C  
ATOM  13243  CG1 ILE A 833     -33.055   6.218   7.489  1.00  0.280          C  
ATOM  13244  CG2 ILE A 833     -30.916   4.852   7.113  1.00  0.280          C  
ATOM  13245  CD1 ILE A 833     -33.073   6.185   8.985  1.00  0.280          C  
ATOM  13246  H   ILE A 833     -34.642   4.619   5.947  1.00  0.200          H  
ATOM  13247  HA  ILE A 833     -32.417   6.012   4.893  1.00  0.250          H  
ATOM  13248  HB  ILE A 833     -32.858   4.112   7.209  1.00  0.330          H  
ATOM  13249 1HG1 ILE A 833     -32.542   7.124   7.187  1.00  0.330          H  
ATOM  13250 2HG1 ILE A 833     -34.085   6.275   7.145  1.00  0.330          H  
ATOM  13251 1HG2 ILE A 833     -30.832   4.753   8.161  1.00  0.330          H  
ATOM  13252 2HG2 ILE A 833     -30.521   3.963   6.665  1.00  0.330          H  
ATOM  13253 3HG2 ILE A 833     -30.352   5.697   6.768  1.00  0.330          H  
ATOM  13254 1HD1 ILE A 833     -33.582   7.076   9.355  1.00  0.330          H  
ATOM  13255 2HD1 ILE A 833     -33.601   5.304   9.306  1.00  0.330          H  
ATOM  13256 3HD1 ILE A 833     -32.076   6.167   9.378  1.00  0.330          H  
ATOM  13257  N   GLY A 834     -30.831   4.450   3.780  1.00  0.180          N  
ATOM  13258  CA  GLY A 834     -29.962   3.500   3.101  1.00  0.160          C  
ATOM  13259  C   GLY A 834     -28.488   3.846   3.192  1.00  0.120          C  
ATOM  13260  O   GLY A 834     -27.615   2.979   3.065  1.00  0.160          O  
ATOM  13261  H   GLY A 834     -30.707   5.453   3.646  1.00  0.220          H  
ATOM  13262 1HA  GLY A 834     -30.115   2.533   3.550  1.00  0.190          H  
ATOM  13263 2HA  GLY A 834     -30.257   3.426   2.054  1.00  0.190          H  
ATOM  13264  N   PHE A 835     -28.204   5.100   3.488  1.00  0.120          N  
ATOM  13265  CA  PHE A 835     -26.834   5.574   3.544  1.00  0.120          C  
ATOM  13266  C   PHE A 835     -26.625   6.273   4.873  1.00  0.130          C  
ATOM  13267  O   PHE A 835     -27.586   6.788   5.436  1.00  0.150          O  
ATOM  13268  CB  PHE A 835     -26.588   6.489   2.346  1.00  0.170          C  
ATOM  13269  CG  PHE A 835     -26.862   5.780   1.000  1.00  0.170          C  
ATOM  13270  CD1 PHE A 835     -28.126   5.868   0.400  1.00  0.170          C  
ATOM  13271  CD2 PHE A 835     -25.892   5.012   0.354  1.00  0.170          C  
ATOM  13272  CE1 PHE A 835     -28.408   5.209  -0.792  1.00  0.170          C  
ATOM  13273  CE2 PHE A 835     -26.181   4.356  -0.844  1.00  0.170          C  
ATOM  13274  CZ  PHE A 835     -27.437   4.453  -1.411  1.00  0.170          C  
ATOM  13275  H   PHE A 835     -28.961   5.771   3.593  1.00  0.140          H  
ATOM  13276  HA  PHE A 835     -26.153   4.723   3.489  1.00  0.140          H  
ATOM  13277 1HB  PHE A 835     -27.237   7.361   2.414  1.00  0.200          H  
ATOM  13278 2HB  PHE A 835     -25.556   6.835   2.358  1.00  0.200          H  
ATOM  13279  HD1 PHE A 835     -28.904   6.459   0.889  1.00  0.200          H  
ATOM  13280  HD2 PHE A 835     -24.895   4.914   0.793  1.00  0.200          H  
ATOM  13281  HE1 PHE A 835     -29.401   5.287  -1.233  1.00  0.200          H  
ATOM  13282  HE2 PHE A 835     -25.409   3.752  -1.332  1.00  0.200          H  
ATOM  13283  HZ  PHE A 835     -27.657   3.926  -2.342  1.00  0.200          H  
ATOM  13284  N   LEU A 836     -25.380   6.382   5.337  1.00  0.130          N  
ATOM  13285  CA  LEU A 836     -25.120   6.987   6.644  1.00  0.140          C  
ATOM  13286  C   LEU A 836     -25.618   8.428   6.740  1.00  0.150          C  
ATOM  13287  O   LEU A 836     -26.097   8.874   7.777  1.00  0.150          O  
ATOM  13288  CB  LEU A 836     -23.623   6.944   6.960  1.00  0.190          C  
ATOM  13289  CG  LEU A 836     -22.996   5.533   7.155  1.00  0.190          C  
ATOM  13290  CD1 LEU A 836     -21.490   5.695   7.335  1.00  0.190          C  
ATOM  13291  CD2 LEU A 836     -23.630   4.797   8.337  1.00  0.190          C  
ATOM  13292  H   LEU A 836     -24.613   5.997   4.802  1.00  0.160          H  
ATOM  13293  HA  LEU A 836     -25.658   6.410   7.369  1.00  0.170          H  
ATOM  13294 1HB  LEU A 836     -23.089   7.433   6.148  1.00  0.230          H  
ATOM  13295 2HB  LEU A 836     -23.450   7.516   7.871  1.00  0.230          H  
ATOM  13296  HG  LEU A 836     -23.154   4.950   6.257  1.00  0.230          H  
ATOM  13297 1HD1 LEU A 836     -21.027   4.718   7.438  1.00  0.230          H  
ATOM  13298 2HD1 LEU A 836     -21.071   6.198   6.469  1.00  0.230          H  
ATOM  13299 3HD1 LEU A 836     -21.286   6.279   8.221  1.00  0.230          H  
ATOM  13300 1HD2 LEU A 836     -23.180   3.831   8.427  1.00  0.230          H  
ATOM  13301 2HD2 LEU A 836     -23.472   5.361   9.256  1.00  0.230          H  
ATOM  13302 3HD2 LEU A 836     -24.677   4.659   8.174  1.00  0.230          H  
ATOM  13303  N   ARG A 837     -25.546   9.182   5.664  1.00  0.190          N  
ATOM  13304  CA  ARG A 837     -26.050  10.547   5.703  1.00  0.240          C  
ATOM  13305  C   ARG A 837     -27.565  10.641   5.995  1.00  0.250          C  
ATOM  13306  O   ARG A 837     -28.055  11.672   6.454  1.00  0.300          O  
ATOM  13307  CB  ARG A 837     -25.703  11.259   4.419  1.00  0.320          C  
ATOM  13308  CG  ARG A 837     -26.353  10.756   3.181  1.00  0.320          C  
ATOM  13309  CD  ARG A 837     -25.720  11.397   2.010  1.00  0.320          C  
ATOM  13310  NE  ARG A 837     -26.315  10.989   0.773  1.00  0.320          N  
ATOM  13311  CZ  ARG A 837     -26.036   9.851   0.102  1.00  0.320          C  
ATOM  13312  NH1 ARG A 837     -25.159   8.958   0.572  1.00  0.320          N  
ATOM  13313  NH2 ARG A 837     -26.648   9.623  -1.041  1.00  0.320          N  
ATOM  13314  H   ARG A 837     -25.083   8.832   4.816  1.00  0.230          H  
ATOM  13315  HA  ARG A 837     -25.517  11.059   6.499  1.00  0.290          H  
ATOM  13316 1HB  ARG A 837     -25.999  12.297   4.506  1.00  0.380          H  
ATOM  13317 2HB  ARG A 837     -24.625  11.227   4.266  1.00  0.380          H  
ATOM  13318 1HG  ARG A 837     -26.232   9.677   3.111  1.00  0.380          H  
ATOM  13319 2HG  ARG A 837     -27.415  11.006   3.180  1.00  0.380          H  
ATOM  13320 1HD  ARG A 837     -25.830  12.481   2.093  1.00  0.380          H  
ATOM  13321 2HD  ARG A 837     -24.659  11.146   1.988  1.00  0.380          H  
ATOM  13322  HE  ARG A 837     -26.995  11.643   0.345  1.00  0.380          H  
ATOM  13323 1HH1 ARG A 837     -24.664   9.094   1.469  1.00  0.380          H  
ATOM  13324 2HH1 ARG A 837     -24.977   8.102   0.049  1.00  0.380          H  
ATOM  13325 1HH2 ARG A 837     -27.304  10.309  -1.420  1.00  0.380          H  
ATOM  13326 2HH2 ARG A 837     -26.441   8.790  -1.571  1.00  0.380          H  
ATOM  13327  N   ASN A 838     -28.316   9.547   5.793  1.00  0.230          N  
ATOM  13328  CA  ASN A 838     -29.769   9.543   5.971  1.00  0.280          C  
ATOM  13329  C   ASN A 838     -30.113   9.397   7.442  1.00  0.230          C  
ATOM  13330  O   ASN A 838     -31.281   9.434   7.835  1.00  0.290          O  
ATOM  13331  CB  ASN A 838     -30.417   8.371   5.245  1.00  0.370          C  
ATOM  13332  CG  ASN A 838     -30.342   8.376   3.754  1.00  0.370          C  
ATOM  13333  OD1 ASN A 838     -30.114   7.293   3.149  1.00  0.370          O  
ATOM  13334  ND2 ASN A 838     -30.520   9.524   3.128  1.00  0.370          N  
ATOM  13335  H   ASN A 838     -27.868   8.675   5.507  1.00  0.280          H  
ATOM  13336  HA  ASN A 838     -30.177  10.491   5.622  1.00  0.340          H  
ATOM  13337 1HB  ASN A 838     -29.958   7.471   5.591  1.00  0.450          H  
ATOM  13338 2HB  ASN A 838     -31.462   8.328   5.523  1.00  0.450          H  
ATOM  13339 1HD2 ASN A 838     -30.475   9.563   2.126  1.00  0.450          H  
ATOM  13340 2HD2 ASN A 838     -30.700  10.359   3.648  1.00  0.450          H  
ATOM  13341  N   LEU A 839     -29.084   9.236   8.255  1.00  0.180          N  
ATOM  13342  CA  LEU A 839     -29.225   9.045   9.669  1.00  0.180          C  
ATOM  13343  C   LEU A 839     -29.154  10.373  10.381  1.00  0.160          C  
ATOM  13344  O   LEU A 839     -29.324  10.424  11.603  1.00  0.200          O  
ATOM  13345  CB  LEU A 839     -28.048   8.201  10.134  1.00  0.250          C  
ATOM  13346  CG  LEU A 839     -27.874   6.879   9.379  1.00  0.250          C  
ATOM  13347  CD1 LEU A 839     -26.652   6.167   9.845  1.00  0.250          C  
ATOM  13348  CD2 LEU A 839     -29.001   6.097   9.521  1.00  0.250          C  
ATOM  13349  H   LEU A 839     -28.133   9.217   7.877  1.00  0.220          H  
ATOM  13350  HA  LEU A 839     -30.188   8.594   9.889  1.00  0.220          H  
ATOM  13351 1HB  LEU A 839     -27.135   8.785  10.026  1.00  0.300          H  
ATOM  13352 2HB  LEU A 839     -28.190   7.980  11.184  1.00  0.300          H  
ATOM  13353  HG  LEU A 839     -27.745   7.080   8.323  1.00  0.300          H  
ATOM  13354 1HD1 LEU A 839     -26.549   5.256   9.281  1.00  0.300          H  
ATOM  13355 2HD1 LEU A 839     -25.787   6.807   9.680  1.00  0.300          H  
ATOM  13356 3HD1 LEU A 839     -26.704   5.926  10.852  1.00  0.300          H  
ATOM  13357 1HD2 LEU A 839     -28.829   5.202   8.976  1.00  0.300          H  
ATOM  13358 2HD2 LEU A 839     -29.159   5.896  10.519  1.00  0.300          H  
ATOM  13359 3HD2 LEU A 839     -29.852   6.607   9.123  1.00  0.300          H  
ATOM  13360  N   PHE A 840     -28.889  11.448   9.629  1.00  0.150          N  
ATOM  13361  CA  PHE A 840     -28.698  12.743  10.245  1.00  0.130          C  
ATOM  13362  C   PHE A 840     -29.713  13.807   9.909  1.00  0.170          C  
ATOM  13363  O   PHE A 840     -30.252  13.896   8.805  1.00  0.380          O  
ATOM  13364  CB  PHE A 840     -27.357  13.303   9.856  1.00  0.190          C  
ATOM  13365  CG  PHE A 840     -26.193  12.568  10.377  1.00  0.190          C  
ATOM  13366  CD1 PHE A 840     -25.654  11.540   9.650  1.00  0.190          C  
ATOM  13367  CD2 PHE A 840     -25.617  12.901  11.587  1.00  0.190          C  
ATOM  13368  CE1 PHE A 840     -24.571  10.864  10.097  1.00  0.190          C  
ATOM  13369  CE2 PHE A 840     -24.529  12.217  12.038  1.00  0.190          C  
ATOM  13370  CZ  PHE A 840     -24.003  11.210  11.292  1.00  0.190          C  
ATOM  13371  H   PHE A 840     -28.783  11.368   8.612  1.00  0.180          H  
ATOM  13372  HA  PHE A 840     -28.714  12.595  11.319  1.00  0.160          H  
ATOM  13373 1HB  PHE A 840     -27.319  13.262   8.783  1.00  0.230          H  
ATOM  13374 2HB  PHE A 840     -27.287  14.349  10.163  1.00  0.230          H  
ATOM  13375  HD1 PHE A 840     -26.107  11.269   8.705  1.00  0.230          H  
ATOM  13376  HD2 PHE A 840     -26.034  13.716  12.177  1.00  0.230          H  
ATOM  13377  HE1 PHE A 840     -24.167  10.052   9.497  1.00  0.230          H  
ATOM  13378  HE2 PHE A 840     -24.077  12.469  12.984  1.00  0.230          H  
ATOM  13379  HZ  PHE A 840     -23.137  10.685  11.649  1.00  0.230          H  
ATOM  13380  N   ALA A 841     -29.906  14.661  10.890  1.00  0.190          N  
ATOM  13381  CA  ALA A 841     -30.736  15.842  10.824  1.00  0.190          C  
ATOM  13382  C   ALA A 841     -29.854  17.079  10.826  1.00  0.190          C  
ATOM  13383  O   ALA A 841     -28.741  17.066  11.357  1.00  0.260          O  
ATOM  13384  CB  ALA A 841     -31.698  15.872  12.004  1.00  0.270          C  
ATOM  13385  H   ALA A 841     -29.407  14.463  11.755  1.00  0.230          H  
ATOM  13386  HA  ALA A 841     -31.299  15.823   9.892  1.00  0.230          H  
ATOM  13387 1HB  ALA A 841     -32.320  16.765  11.942  1.00  0.320          H  
ATOM  13388 2HB  ALA A 841     -32.330  14.984  11.981  1.00  0.320          H  
ATOM  13389 3HB  ALA A 841     -31.133  15.889  12.929  1.00  0.320          H  
ATOM  13390  N   PHE A 842     -30.345  18.159  10.241  1.00  0.210          N  
ATOM  13391  CA  PHE A 842     -29.615  19.422  10.251  1.00  0.290          C  
ATOM  13392  C   PHE A 842     -30.382  20.406  11.121  1.00  0.380          C  
ATOM  13393  O   PHE A 842     -31.577  20.610  10.904  1.00  0.590          O  
ATOM  13394  CB  PHE A 842     -29.482  19.959   8.830  1.00  0.370          C  
ATOM  13395  CG  PHE A 842     -28.629  19.131   7.906  1.00  0.370          C  
ATOM  13396  CD1 PHE A 842     -29.102  17.936   7.360  1.00  0.370          C  
ATOM  13397  CD2 PHE A 842     -27.375  19.569   7.525  1.00  0.370          C  
ATOM  13398  CE1 PHE A 842     -28.333  17.212   6.487  1.00  0.370          C  
ATOM  13399  CE2 PHE A 842     -26.622  18.830   6.635  1.00  0.370          C  
ATOM  13400  CZ  PHE A 842     -27.099  17.671   6.128  1.00  0.370          C  
ATOM  13401  H   PHE A 842     -31.253  18.119   9.799  1.00  0.250          H  
ATOM  13402  HA  PHE A 842     -28.625  19.267  10.675  1.00  0.350          H  
ATOM  13403 1HB  PHE A 842     -30.466  20.073   8.384  1.00  0.450          H  
ATOM  13404 2HB  PHE A 842     -29.031  20.936   8.884  1.00  0.450          H  
ATOM  13405  HD1 PHE A 842     -30.090  17.571   7.626  1.00  0.450          H  
ATOM  13406  HD2 PHE A 842     -26.987  20.506   7.928  1.00  0.450          H  
ATOM  13407  HE1 PHE A 842     -28.711  16.275   6.070  1.00  0.450          H  
ATOM  13408  HE2 PHE A 842     -25.637  19.164   6.328  1.00  0.450          H  
ATOM  13409  HZ  PHE A 842     -26.500  17.114   5.439  1.00  0.450          H  
ATOM  13410  N   ASP A 843     -29.725  20.995  12.111  1.00  0.340          N  
ATOM  13411  CA  ASP A 843     -30.436  21.921  13.002  1.00  0.440          C  
ATOM  13412  C   ASP A 843     -29.447  22.976  13.501  1.00  0.270          C  
ATOM  13413  O   ASP A 843     -28.498  22.684  14.245  1.00  0.560          O  
ATOM  13414  CB  ASP A 843     -31.144  21.171  14.153  1.00  0.580          C  
ATOM  13415  CG  ASP A 843     -32.088  22.049  14.984  1.00  0.580          C  
ATOM  13416  OD1 ASP A 843     -32.195  23.204  14.668  1.00  0.580          O  
ATOM  13417  OD2 ASP A 843     -32.707  21.548  15.911  1.00  0.580          O  
ATOM  13418  H   ASP A 843     -28.720  20.799  12.214  1.00  0.410          H  
ATOM  13419  HA  ASP A 843     -31.206  22.435  12.427  1.00  0.530          H  
ATOM  13420 1HB  ASP A 843     -31.706  20.329  13.748  1.00  0.690          H  
ATOM  13421 2HB  ASP A 843     -30.425  20.781  14.825  1.00  0.690          H  
ATOM  13422  N   GLY A 844     -29.584  24.187  12.971  1.00  0.420          N  
ATOM  13423  CA  GLY A 844     -28.616  25.229  13.258  1.00  0.620          C  
ATOM  13424  C   GLY A 844     -28.939  26.033  14.507  1.00  0.410          C  
ATOM  13425  O   GLY A 844     -29.970  25.855  15.150  1.00  0.390          O  
ATOM  13426  H   GLY A 844     -30.408  24.387  12.419  1.00  0.500          H  
ATOM  13427 1HA  GLY A 844     -27.632  24.779  13.369  1.00  0.740          H  
ATOM  13428 2HA  GLY A 844     -28.555  25.902  12.402  1.00  0.740          H  
ATOM  13429  N   ASN A 845     -28.065  26.977  14.802  1.00  0.420          N  
ATOM  13430  CA  ASN A 845     -28.177  27.878  15.934  1.00  0.380          C  
ATOM  13431  C   ASN A 845     -28.155  29.322  15.461  1.00  0.330          C  
ATOM  13432  O   ASN A 845     -27.727  30.224  16.180  1.00  0.470          O  
ATOM  13433  CB  ASN A 845     -27.055  27.586  16.893  1.00  0.550          C  
ATOM  13434  CG  ASN A 845     -25.731  27.772  16.219  1.00  0.550          C  
ATOM  13435  OD1 ASN A 845     -25.647  27.650  14.973  1.00  0.550          O  
ATOM  13436  ND2 ASN A 845     -24.706  28.049  16.983  1.00  0.550          N  
ATOM  13437  H   ASN A 845     -27.224  27.056  14.233  1.00  0.500          H  
ATOM  13438  HA  ASN A 845     -29.134  27.708  16.431  1.00  0.460          H  
ATOM  13439 1HB  ASN A 845     -27.118  28.251  17.755  1.00  0.660          H  
ATOM  13440 2HB  ASN A 845     -27.135  26.560  17.254  1.00  0.660          H  
ATOM  13441 1HD2 ASN A 845     -23.800  28.178  16.581  1.00  0.660          H  
ATOM  13442 2HD2 ASN A 845     -24.829  28.133  17.972  1.00  0.660          H  
ATOM  13443  N   ARG A 846     -28.596  29.518  14.230  1.00  0.320          N  
ATOM  13444  CA  ARG A 846     -28.598  30.807  13.567  1.00  0.360          C  
ATOM  13445  C   ARG A 846     -30.002  31.150  13.104  1.00  0.330          C  
ATOM  13446  O   ARG A 846     -30.808  30.259  12.835  1.00  0.350          O  
ATOM  13447  CB  ARG A 846     -27.674  30.738  12.356  1.00  0.490          C  
ATOM  13448  CG  ARG A 846     -26.204  30.446  12.662  1.00  0.490          C  
ATOM  13449  CD  ARG A 846     -25.395  30.196  11.414  1.00  0.490          C  
ATOM  13450  NE  ARG A 846     -25.178  31.387  10.606  1.00  0.490          N  
ATOM  13451  CZ  ARG A 846     -24.184  32.284  10.764  1.00  0.490          C  
ATOM  13452  NH1 ARG A 846     -23.291  32.154  11.730  1.00  0.490          N  
ATOM  13453  NH2 ARG A 846     -24.115  33.307   9.929  1.00  0.490          N  
ATOM  13454  H   ARG A 846     -28.950  28.717  13.727  1.00  0.380          H  
ATOM  13455  HA  ARG A 846     -28.251  31.572  14.262  1.00  0.430          H  
ATOM  13456 1HB  ARG A 846     -28.018  29.940  11.706  1.00  0.590          H  
ATOM  13457 2HB  ARG A 846     -27.731  31.670  11.791  1.00  0.590          H  
ATOM  13458 1HG  ARG A 846     -25.775  31.289  13.198  1.00  0.590          H  
ATOM  13459 2HG  ARG A 846     -26.134  29.559  13.278  1.00  0.590          H  
ATOM  13460 1HD  ARG A 846     -24.431  29.769  11.676  1.00  0.590          H  
ATOM  13461 2HD  ARG A 846     -25.939  29.477  10.793  1.00  0.590          H  
ATOM  13462  HE  ARG A 846     -25.827  31.554   9.829  1.00  0.590          H  
ATOM  13463 1HH1 ARG A 846     -23.344  31.376  12.369  1.00  0.590          H  
ATOM  13464 2HH1 ARG A 846     -22.553  32.839  11.832  1.00  0.590          H  
ATOM  13465 1HH2 ARG A 846     -24.807  33.396   9.185  1.00  0.590          H  
ATOM  13466 2HH2 ARG A 846     -23.381  33.992  10.017  1.00  0.590          H  
ATOM  13467  N   LYS A 847     -30.298  32.438  12.999  1.00  0.390          N  
ATOM  13468  CA  LYS A 847     -31.588  32.850  12.479  1.00  0.410          C  
ATOM  13469  C   LYS A 847     -31.622  32.546  10.984  1.00  0.330          C  
ATOM  13470  O   LYS A 847     -30.607  32.740  10.313  1.00  0.310          O  
ATOM  13471  CB  LYS A 847     -31.818  34.339  12.738  1.00  0.570          C  
ATOM  13472  CG  LYS A 847     -31.987  34.701  14.206  1.00  0.570          C  
ATOM  13473  CD  LYS A 847     -32.252  36.194  14.382  1.00  0.570          C  
ATOM  13474  CE  LYS A 847     -32.426  36.565  15.854  1.00  0.570          C  
ATOM  13475  NZ  LYS A 847     -32.673  38.025  16.037  1.00  0.570          N  
ATOM  13476  H   LYS A 847     -29.608  33.130  13.257  1.00  0.470          H  
ATOM  13477  HA  LYS A 847     -32.349  32.276  13.000  1.00  0.490          H  
ATOM  13478 1HB  LYS A 847     -30.970  34.904  12.352  1.00  0.680          H  
ATOM  13479 2HB  LYS A 847     -32.702  34.677  12.197  1.00  0.680          H  
ATOM  13480 1HG  LYS A 847     -32.824  34.137  14.619  1.00  0.680          H  
ATOM  13481 2HG  LYS A 847     -31.087  34.429  14.754  1.00  0.680          H  
ATOM  13482 1HD  LYS A 847     -31.417  36.762  13.971  1.00  0.680          H  
ATOM  13483 2HD  LYS A 847     -33.157  36.469  13.840  1.00  0.680          H  
ATOM  13484 1HE  LYS A 847     -33.269  36.010  16.263  1.00  0.680          H  
ATOM  13485 2HE  LYS A 847     -31.523  36.290  16.399  1.00  0.680          H  
ATOM  13486 1HZ  LYS A 847     -32.782  38.227  17.021  1.00  0.680          H  
ATOM  13487 2HZ  LYS A 847     -31.891  38.551  15.671  1.00  0.680          H  
ATOM  13488 3HZ  LYS A 847     -33.515  38.291  15.545  1.00  0.680          H  
ATOM  13489  N   PRO A 848     -32.761  32.104  10.423  1.00  0.320          N  
ATOM  13490  CA  PRO A 848     -32.931  31.806   9.013  1.00  0.270          C  
ATOM  13491  C   PRO A 848     -32.777  33.075   8.201  1.00  0.270          C  
ATOM  13492  O   PRO A 848     -33.151  34.157   8.657  1.00  0.310          O  
ATOM  13493  CB  PRO A 848     -34.352  31.241   8.943  1.00  0.410          C  
ATOM  13494  CG  PRO A 848     -35.062  31.811  10.163  1.00  0.410          C  
ATOM  13495  CD  PRO A 848     -33.983  31.926  11.231  1.00  0.410          C  
ATOM  13496  HA  PRO A 848     -32.192  31.049   8.705  1.00  0.320          H  
ATOM  13497 1HB  PRO A 848     -34.821  31.544   7.992  1.00  0.490          H  
ATOM  13498 2HB  PRO A 848     -34.304  30.136   8.937  1.00  0.490          H  
ATOM  13499 1HG  PRO A 848     -35.506  32.790   9.912  1.00  0.490          H  
ATOM  13500 2HG  PRO A 848     -35.893  31.152  10.461  1.00  0.490          H  
ATOM  13501 1HD  PRO A 848     -34.198  32.812  11.843  1.00  0.490          H  
ATOM  13502 2HD  PRO A 848     -33.922  30.998  11.827  1.00  0.490          H  
ATOM  13503  N   LEU A 849     -32.273  32.923   6.991  1.00  0.210          N  
ATOM  13504  CA  LEU A 849     -32.056  34.035   6.070  1.00  0.200          C  
ATOM  13505  C   LEU A 849     -33.060  34.109   4.957  1.00  0.190          C  
ATOM  13506  O   LEU A 849     -33.784  33.149   4.684  1.00  0.190          O  
ATOM  13507  CB  LEU A 849     -30.722  33.908   5.379  1.00  0.280          C  
ATOM  13508  CG  LEU A 849     -29.531  33.782   6.228  1.00  0.280          C  
ATOM  13509  CD1 LEU A 849     -28.412  33.573   5.337  1.00  0.280          C  
ATOM  13510  CD2 LEU A 849     -29.326  35.009   7.098  1.00  0.280          C  
ATOM  13511  H   LEU A 849     -32.015  31.974   6.704  1.00  0.250          H  
ATOM  13512  HA  LEU A 849     -32.111  34.970   6.623  1.00  0.240          H  
ATOM  13513 1HB  LEU A 849     -30.766  33.057   4.717  1.00  0.340          H  
ATOM  13514 2HB  LEU A 849     -30.587  34.791   4.762  1.00  0.340          H  
ATOM  13515  HG  LEU A 849     -29.628  32.934   6.839  1.00  0.340          H  
ATOM  13516 1HD1 LEU A 849     -27.512  33.442   5.924  1.00  0.340          H  
ATOM  13517 2HD1 LEU A 849     -28.596  32.688   4.743  1.00  0.340          H  
ATOM  13518 3HD1 LEU A 849     -28.322  34.432   4.691  1.00  0.340          H  
ATOM  13519 1HD2 LEU A 849     -28.422  34.875   7.696  1.00  0.340          H  
ATOM  13520 2HD2 LEU A 849     -29.220  35.894   6.468  1.00  0.340          H  
ATOM  13521 3HD2 LEU A 849     -30.174  35.143   7.769  1.00  0.340          H  
ATOM  13522  N   LYS A 850     -33.105  35.259   4.298  1.00  0.190          N  
ATOM  13523  CA  LYS A 850     -33.895  35.328   3.093  1.00  0.210          C  
ATOM  13524  C   LYS A 850     -33.063  34.616   2.036  1.00  0.230          C  
ATOM  13525  O   LYS A 850     -31.836  34.690   2.053  1.00  0.230          O  
ATOM  13526  CB  LYS A 850     -34.188  36.767   2.671  1.00  0.290          C  
ATOM  13527  CG  LYS A 850     -35.086  37.546   3.612  1.00  0.290          C  
ATOM  13528  CD  LYS A 850     -35.348  38.949   3.063  1.00  0.290          C  
ATOM  13529  CE  LYS A 850     -36.254  39.761   3.979  1.00  0.290          C  
ATOM  13530  NZ  LYS A 850     -36.499  41.128   3.437  1.00  0.290          N  
ATOM  13531  H   LYS A 850     -32.520  36.059   4.590  1.00  0.230          H  
ATOM  13532  HA  LYS A 850     -34.831  34.784   3.230  1.00  0.250          H  
ATOM  13533 1HB  LYS A 850     -33.252  37.311   2.592  1.00  0.340          H  
ATOM  13534 2HB  LYS A 850     -34.648  36.772   1.683  1.00  0.340          H  
ATOM  13535 1HG  LYS A 850     -36.031  37.018   3.738  1.00  0.340          H  
ATOM  13536 2HG  LYS A 850     -34.599  37.625   4.586  1.00  0.340          H  
ATOM  13537 1HD  LYS A 850     -34.397  39.474   2.954  1.00  0.340          H  
ATOM  13538 2HD  LYS A 850     -35.814  38.877   2.077  1.00  0.340          H  
ATOM  13539 1HE  LYS A 850     -37.208  39.247   4.088  1.00  0.340          H  
ATOM  13540 2HE  LYS A 850     -35.785  39.849   4.960  1.00  0.340          H  
ATOM  13541 1HZ  LYS A 850     -37.102  41.640   4.067  1.00  0.340          H  
ATOM  13542 2HZ  LYS A 850     -35.619  41.616   3.340  1.00  0.340          H  
ATOM  13543 3HZ  LYS A 850     -36.943  41.056   2.531  1.00  0.340          H  
ATOM  13544  N   LEU A 851     -33.694  33.992   1.059  1.00  0.250          N  
ATOM  13545  CA  LEU A 851     -32.922  33.349  -0.001  1.00  0.290          C  
ATOM  13546  C   LEU A 851     -32.038  34.364  -0.733  1.00  0.280          C  
ATOM  13547  O   LEU A 851     -30.945  34.051  -1.190  1.00  0.290          O  
ATOM  13548  CB  LEU A 851     -33.852  32.637  -0.988  1.00  0.390          C  
ATOM  13549  CG  LEU A 851     -33.192  31.695  -2.041  1.00  0.390          C  
ATOM  13550  CD1 LEU A 851     -32.436  30.565  -1.345  1.00  0.390          C  
ATOM  13551  CD2 LEU A 851     -34.277  31.105  -2.928  1.00  0.390          C  
ATOM  13552  H   LEU A 851     -34.703  33.934   1.063  1.00  0.300          H  
ATOM  13553  HA  LEU A 851     -32.272  32.619   0.473  1.00  0.350          H  
ATOM  13554 1HB  LEU A 851     -34.565  32.045  -0.418  1.00  0.470          H  
ATOM  13555 2HB  LEU A 851     -34.406  33.398  -1.539  1.00  0.470          H  
ATOM  13556  HG  LEU A 851     -32.484  32.256  -2.658  1.00  0.470          H  
ATOM  13557 1HD1 LEU A 851     -32.033  29.928  -2.106  1.00  0.470          H  
ATOM  13558 2HD1 LEU A 851     -31.627  30.937  -0.725  1.00  0.470          H  
ATOM  13559 3HD1 LEU A 851     -33.127  30.003  -0.736  1.00  0.470          H  
ATOM  13560 1HD2 LEU A 851     -33.820  30.442  -3.673  1.00  0.470          H  
ATOM  13561 2HD2 LEU A 851     -34.980  30.532  -2.320  1.00  0.470          H  
ATOM  13562 3HD2 LEU A 851     -34.809  31.908  -3.437  1.00  0.470          H  
ATOM  13563  N   GLU A 852     -32.498  35.611  -0.794  1.00  0.260          N  
ATOM  13564  CA  GLU A 852     -31.801  36.711  -1.447  1.00  0.270          C  
ATOM  13565  C   GLU A 852     -30.423  36.994  -0.828  1.00  0.260          C  
ATOM  13566  O   GLU A 852     -29.575  37.628  -1.460  1.00  0.290          O  
ATOM  13567  CB  GLU A 852     -32.656  37.978  -1.358  1.00  0.370          C  
ATOM  13568  CG  GLU A 852     -33.943  37.940  -2.181  1.00  0.370          C  
ATOM  13569  CD  GLU A 852     -34.788  39.182  -2.016  1.00  0.370          C  
ATOM  13570  OE1 GLU A 852     -34.452  40.002  -1.192  1.00  0.370          O  
ATOM  13571  OE2 GLU A 852     -35.768  39.305  -2.709  1.00  0.370          O  
ATOM  13572  H   GLU A 852     -33.413  35.808  -0.415  1.00  0.310          H  
ATOM  13573  HA  GLU A 852     -31.655  36.450  -2.495  1.00  0.320          H  
ATOM  13574 1HB  GLU A 852     -32.930  38.152  -0.315  1.00  0.450          H  
ATOM  13575 2HB  GLU A 852     -32.070  38.835  -1.688  1.00  0.450          H  
ATOM  13576 1HG  GLU A 852     -33.680  37.831  -3.233  1.00  0.450          H  
ATOM  13577 2HG  GLU A 852     -34.526  37.068  -1.891  1.00  0.450          H  
ATOM  13578  N   GLU A 853     -30.217  36.579   0.424  1.00  0.230          N  
ATOM  13579  CA  GLU A 853     -28.965  36.803   1.133  1.00  0.210          C  
ATOM  13580  C   GLU A 853     -27.943  35.692   0.881  1.00  0.190          C  
ATOM  13581  O   GLU A 853     -26.781  35.825   1.269  1.00  0.210          O  
ATOM  13582  CB  GLU A 853     -29.223  36.879   2.640  1.00  0.300          C  
ATOM  13583  CG  GLU A 853     -30.084  38.051   3.103  1.00  0.300          C  
ATOM  13584  CD  GLU A 853     -30.313  38.066   4.608  1.00  0.300          C  
ATOM  13585  OE1 GLU A 853     -29.514  38.680   5.287  1.00  0.300          O  
ATOM  13586  OE2 GLU A 853     -31.288  37.484   5.081  1.00  0.300          O  
ATOM  13587  H   GLU A 853     -30.940  36.036   0.897  1.00  0.280          H  
ATOM  13588  HA  GLU A 853     -28.541  37.745   0.790  1.00  0.250          H  
ATOM  13589 1HB  GLU A 853     -29.708  35.963   2.957  1.00  0.360          H  
ATOM  13590 2HB  GLU A 853     -28.276  36.935   3.153  1.00  0.360          H  
ATOM  13591 1HG  GLU A 853     -29.595  38.978   2.810  1.00  0.360          H  
ATOM  13592 2HG  GLU A 853     -31.036  38.003   2.590  1.00  0.360          H  
ATOM  13593  N   VAL A 854     -28.378  34.610   0.232  1.00  0.170          N  
ATOM  13594  CA  VAL A 854     -27.547  33.447  -0.028  1.00  0.150          C  
ATOM  13595  C   VAL A 854     -26.850  33.564  -1.375  1.00  0.160          C  
ATOM  13596  O   VAL A 854     -27.465  33.937  -2.379  1.00  0.170          O  
ATOM  13597  CB  VAL A 854     -28.381  32.152   0.053  1.00  0.220          C  
ATOM  13598  CG1 VAL A 854     -27.536  30.946  -0.284  1.00  0.220          C  
ATOM  13599  CG2 VAL A 854     -28.930  32.000   1.443  1.00  0.220          C  
ATOM  13600  H   VAL A 854     -29.339  34.595  -0.122  1.00  0.200          H  
ATOM  13601  HA  VAL A 854     -26.777  33.394   0.742  1.00  0.180          H  
ATOM  13602  HB  VAL A 854     -29.205  32.198  -0.664  1.00  0.260          H  
ATOM  13603 1HG1 VAL A 854     -28.147  30.079  -0.198  1.00  0.260          H  
ATOM  13604 2HG1 VAL A 854     -27.144  31.012  -1.295  1.00  0.260          H  
ATOM  13605 3HG1 VAL A 854     -26.715  30.885   0.418  1.00  0.260          H  
ATOM  13606 1HG2 VAL A 854     -29.501  31.087   1.482  1.00  0.260          H  
ATOM  13607 2HG2 VAL A 854     -28.114  31.945   2.151  1.00  0.260          H  
ATOM  13608 3HG2 VAL A 854     -29.571  32.852   1.691  1.00  0.260          H  
ATOM  13609  N   GLU A 855     -25.558  33.244  -1.392  1.00  0.150          N  
ATOM  13610  CA  GLU A 855     -24.761  33.321  -2.610  1.00  0.180          C  
ATOM  13611  C   GLU A 855     -25.475  32.647  -3.775  1.00  0.190          C  
ATOM  13612  O   GLU A 855     -26.148  31.623  -3.612  1.00  0.230          O  
ATOM  13613  CB  GLU A 855     -23.388  32.673  -2.403  1.00  0.240          C  
ATOM  13614  CG  GLU A 855     -23.417  31.170  -2.199  1.00  0.240          C  
ATOM  13615  CD  GLU A 855     -22.061  30.586  -1.857  1.00  0.240          C  
ATOM  13616  OE1 GLU A 855     -21.059  31.213  -2.092  1.00  0.240          O  
ATOM  13617  OE2 GLU A 855     -22.034  29.523  -1.285  1.00  0.240          O  
ATOM  13618  H   GLU A 855     -25.109  32.953  -0.516  1.00  0.180          H  
ATOM  13619  HA  GLU A 855     -24.617  34.372  -2.859  1.00  0.220          H  
ATOM  13620 1HB  GLU A 855     -22.754  32.880  -3.264  1.00  0.290          H  
ATOM  13621 2HB  GLU A 855     -22.909  33.113  -1.525  1.00  0.290          H  
ATOM  13622 1HG  GLU A 855     -24.127  30.936  -1.411  1.00  0.290          H  
ATOM  13623 2HG  GLU A 855     -23.772  30.712  -3.112  1.00  0.290          H  
ATOM  13624  N   SER A 856     -25.285  33.236  -4.952  1.00  0.170          N  
ATOM  13625  CA  SER A 856     -25.882  32.827  -6.212  1.00  0.200          C  
ATOM  13626  C   SER A 856     -25.533  31.413  -6.645  1.00  0.200          C  
ATOM  13627  O   SER A 856     -24.417  30.918  -6.424  1.00  0.220          O  
ATOM  13628  CB  SER A 856     -25.445  33.794  -7.299  1.00  0.270          C  
ATOM  13629  OG  SER A 856     -25.894  35.097  -7.035  1.00  0.270          O  
ATOM  13630  H   SER A 856     -24.714  34.067  -4.973  1.00  0.200          H  
ATOM  13631  HA  SER A 856     -26.965  32.890  -6.105  1.00  0.240          H  
ATOM  13632 1HB  SER A 856     -24.357  33.787  -7.379  1.00  0.320          H  
ATOM  13633 2HB  SER A 856     -25.839  33.462  -8.252  1.00  0.320          H  
ATOM  13634  HG  SER A 856     -25.604  35.636  -7.780  1.00  0.320          H  
ATOM  13635  N   ALA A 857     -26.476  30.797  -7.374  1.00  0.180          N  
ATOM  13636  CA  ALA A 857     -26.311  29.450  -7.911  1.00  0.150          C  
ATOM  13637  C   ALA A 857     -25.087  29.375  -8.797  1.00  0.130          C  
ATOM  13638  O   ALA A 857     -24.367  28.382  -8.773  1.00  0.110          O  
ATOM  13639  CB  ALA A 857     -27.535  29.035  -8.705  1.00  0.220          C  
ATOM  13640  H   ALA A 857     -27.352  31.278  -7.545  1.00  0.220          H  
ATOM  13641  HA  ALA A 857     -26.177  28.768  -7.076  1.00  0.180          H  
ATOM  13642 1HB  ALA A 857     -27.401  28.034  -9.089  1.00  0.270          H  
ATOM  13643 2HB  ALA A 857     -28.423  29.062  -8.067  1.00  0.270          H  
ATOM  13644 3HB  ALA A 857     -27.671  29.722  -9.543  1.00  0.270          H  
ATOM  13645  N   GLU A 858     -24.794  30.450  -9.516  1.00  0.150          N  
ATOM  13646  CA  GLU A 858     -23.629  30.492 -10.375  1.00  0.160          C  
ATOM  13647  C   GLU A 858     -22.314  30.291  -9.601  1.00  0.180          C  
ATOM  13648  O   GLU A 858     -21.360  29.745 -10.150  1.00  0.230          O  
ATOM  13649  CB  GLU A 858     -23.638  31.797 -11.164  1.00  0.220          C  
ATOM  13650  CG  GLU A 858     -24.774  31.858 -12.212  1.00  0.220          C  
ATOM  13651  CD  GLU A 858     -26.124  32.235 -11.637  1.00  0.220          C  
ATOM  13652  OE1 GLU A 858     -26.199  32.478 -10.449  1.00  0.220          O  
ATOM  13653  OE2 GLU A 858     -27.075  32.269 -12.376  1.00  0.220          O  
ATOM  13654  H   GLU A 858     -25.424  31.256  -9.510  1.00  0.180          H  
ATOM  13655  HA  GLU A 858     -23.713  29.673 -11.090  1.00  0.190          H  
ATOM  13656 1HB  GLU A 858     -23.749  32.639 -10.479  1.00  0.260          H  
ATOM  13657 2HB  GLU A 858     -22.687  31.917 -11.683  1.00  0.260          H  
ATOM  13658 1HG  GLU A 858     -24.505  32.587 -12.976  1.00  0.260          H  
ATOM  13659 2HG  GLU A 858     -24.854  30.885 -12.694  1.00  0.260          H  
ATOM  13660  N   SER A 859     -22.241  30.716  -8.331  1.00  0.190          N  
ATOM  13661  CA  SER A 859     -21.022  30.507  -7.556  1.00  0.210          C  
ATOM  13662  C   SER A 859     -21.003  29.071  -7.038  1.00  0.170          C  
ATOM  13663  O   SER A 859     -19.958  28.422  -6.981  1.00  0.200          O  
ATOM  13664  CB  SER A 859     -20.948  31.465  -6.377  1.00  0.290          C  
ATOM  13665  OG  SER A 859     -20.818  32.801  -6.791  1.00  0.290          O  
ATOM  13666  H   SER A 859     -23.031  31.168  -7.879  1.00  0.230          H  
ATOM  13667  HA  SER A 859     -20.159  30.659  -8.202  1.00  0.250          H  
ATOM  13668 1HB  SER A 859     -21.851  31.357  -5.766  1.00  0.340          H  
ATOM  13669 2HB  SER A 859     -20.103  31.194  -5.747  1.00  0.340          H  
ATOM  13670  HG  SER A 859     -20.732  33.308  -5.977  1.00  0.340          H  
ATOM  13671  N   ILE A 860     -22.184  28.565  -6.677  1.00  0.150          N  
ATOM  13672  CA  ILE A 860     -22.322  27.210  -6.145  1.00  0.130          C  
ATOM  13673  C   ILE A 860     -21.987  26.149  -7.184  1.00  0.130          C  
ATOM  13674  O   ILE A 860     -21.241  25.216  -6.896  1.00  0.150          O  
ATOM  13675  CB  ILE A 860     -23.722  26.985  -5.568  1.00  0.190          C  
ATOM  13676  CG1 ILE A 860     -23.855  27.880  -4.320  1.00  0.190          C  
ATOM  13677  CG2 ILE A 860     -23.966  25.477  -5.281  1.00  0.190          C  
ATOM  13678  CD1 ILE A 860     -25.236  27.993  -3.781  1.00  0.190          C  
ATOM  13679  H   ILE A 860     -22.995  29.193  -6.727  1.00  0.180          H  
ATOM  13680  HA  ILE A 860     -21.616  27.100  -5.324  1.00  0.160          H  
ATOM  13681  HB  ILE A 860     -24.456  27.333  -6.274  1.00  0.230          H  
ATOM  13682 1HG1 ILE A 860     -23.199  27.523  -3.550  1.00  0.230          H  
ATOM  13683 2HG1 ILE A 860     -23.534  28.885  -4.590  1.00  0.230          H  
ATOM  13684 1HG2 ILE A 860     -24.952  25.330  -4.869  1.00  0.230          H  
ATOM  13685 2HG2 ILE A 860     -23.888  24.913  -6.201  1.00  0.230          H  
ATOM  13686 3HG2 ILE A 860     -23.227  25.107  -4.585  1.00  0.230          H  
ATOM  13687 1HD1 ILE A 860     -25.233  28.672  -2.926  1.00  0.230          H  
ATOM  13688 2HD1 ILE A 860     -25.864  28.401  -4.564  1.00  0.230          H  
ATOM  13689 3HD1 ILE A 860     -25.617  27.029  -3.467  1.00  0.230          H  
ATOM  13690  N   VAL A 861     -22.506  26.302  -8.395  1.00  0.120          N  
ATOM  13691  CA  VAL A 861     -22.262  25.341  -9.460  1.00  0.130          C  
ATOM  13692  C   VAL A 861     -20.777  25.189  -9.760  1.00  0.150          C  
ATOM  13693  O   VAL A 861     -20.336  24.125 -10.176  1.00  0.180          O  
ATOM  13694  CB  VAL A 861     -23.043  25.650 -10.750  1.00  0.180          C  
ATOM  13695  CG1 VAL A 861     -22.569  24.733 -11.863  1.00  0.180          C  
ATOM  13696  CG2 VAL A 861     -24.536  25.400 -10.520  1.00  0.180          C  
ATOM  13697  H   VAL A 861     -23.117  27.100  -8.561  1.00  0.140          H  
ATOM  13698  HA  VAL A 861     -22.626  24.381  -9.112  1.00  0.160          H  
ATOM  13699  HB  VAL A 861     -22.879  26.690 -11.052  1.00  0.210          H  
ATOM  13700 1HG1 VAL A 861     -23.136  24.951 -12.715  1.00  0.210          H  
ATOM  13701 2HG1 VAL A 861     -21.520  24.889 -12.098  1.00  0.210          H  
ATOM  13702 3HG1 VAL A 861     -22.722  23.692 -11.579  1.00  0.210          H  
ATOM  13703 1HG2 VAL A 861     -25.082  25.601 -11.437  1.00  0.210          H  
ATOM  13704 2HG2 VAL A 861     -24.697  24.365 -10.224  1.00  0.210          H  
ATOM  13705 3HG2 VAL A 861     -24.889  26.057  -9.738  1.00  0.210          H  
ATOM  13706  N   LYS A 862     -19.982  26.240  -9.616  1.00  0.190          N  
ATOM  13707  CA  LYS A 862     -18.549  26.138  -9.878  1.00  0.190          C  
ATOM  13708  C   LYS A 862     -17.856  25.075  -8.998  1.00  0.160          C  
ATOM  13709  O   LYS A 862     -16.739  24.656  -9.302  1.00  0.200          O  
ATOM  13710  CB  LYS A 862     -17.878  27.501  -9.735  1.00  0.270          C  
ATOM  13711  CG  LYS A 862     -18.251  28.466 -10.857  1.00  0.270          C  
ATOM  13712  CD  LYS A 862     -17.611  29.836 -10.689  1.00  0.270          C  
ATOM  13713  CE  LYS A 862     -18.014  30.774 -11.832  1.00  0.270          C  
ATOM  13714  NZ  LYS A 862     -17.442  32.144 -11.662  1.00  0.270          N  
ATOM  13715  H   LYS A 862     -20.365  27.132  -9.312  1.00  0.230          H  
ATOM  13716  HA  LYS A 862     -18.426  25.831 -10.916  1.00  0.230          H  
ATOM  13717 1HB  LYS A 862     -18.170  27.951  -8.787  1.00  0.320          H  
ATOM  13718 2HB  LYS A 862     -16.797  27.379  -9.729  1.00  0.320          H  
ATOM  13719 1HG  LYS A 862     -17.927  28.041 -11.807  1.00  0.320          H  
ATOM  13720 2HG  LYS A 862     -19.327  28.572 -10.893  1.00  0.320          H  
ATOM  13721 1HD  LYS A 862     -17.938  30.270  -9.741  1.00  0.320          H  
ATOM  13722 2HD  LYS A 862     -16.528  29.733 -10.672  1.00  0.320          H  
ATOM  13723 1HE  LYS A 862     -17.663  30.355 -12.775  1.00  0.320          H  
ATOM  13724 2HE  LYS A 862     -19.104  30.845 -11.861  1.00  0.320          H  
ATOM  13725 1HZ  LYS A 862     -17.735  32.727 -12.433  1.00  0.320          H  
ATOM  13726 2HZ  LYS A 862     -17.776  32.541 -10.793  1.00  0.320          H  
ATOM  13727 3HZ  LYS A 862     -16.433  32.093 -11.644  1.00  0.320          H  
ATOM  13728  N   ARG A 863     -18.500  24.650  -7.896  1.00  0.120          N  
ATOM  13729  CA  ARG A 863     -17.964  23.628  -7.003  1.00  0.110          C  
ATOM  13730  C   ARG A 863     -18.389  22.228  -7.464  1.00  0.100          C  
ATOM  13731  O   ARG A 863     -18.045  21.225  -6.826  1.00  0.120          O  
ATOM  13732  CB  ARG A 863     -18.498  23.814  -5.587  1.00  0.160          C  
ATOM  13733  CG  ARG A 863     -18.050  25.057  -4.856  1.00  0.160          C  
ATOM  13734  CD  ARG A 863     -18.704  25.152  -3.515  1.00  0.160          C  
ATOM  13735  NE  ARG A 863     -18.324  26.357  -2.802  1.00  0.160          N  
ATOM  13736  CZ  ARG A 863     -17.258  26.493  -1.976  1.00  0.160          C  
ATOM  13737  NH1 ARG A 863     -16.438  25.481  -1.724  1.00  0.160          N  
ATOM  13738  NH2 ARG A 863     -17.047  27.678  -1.402  1.00  0.160          N  
ATOM  13739  H   ARG A 863     -19.431  25.020  -7.680  1.00  0.140          H  
ATOM  13740  HA  ARG A 863     -16.875  23.692  -7.001  1.00  0.130          H  
ATOM  13741 1HB  ARG A 863     -19.586  23.813  -5.608  1.00  0.190          H  
ATOM  13742 2HB  ARG A 863     -18.189  22.967  -4.978  1.00  0.190          H  
ATOM  13743 1HG  ARG A 863     -16.970  25.025  -4.720  1.00  0.190          H  
ATOM  13744 2HG  ARG A 863     -18.324  25.940  -5.440  1.00  0.190          H  
ATOM  13745 1HD  ARG A 863     -19.789  25.170  -3.650  1.00  0.190          H  
ATOM  13746 2HD  ARG A 863     -18.439  24.297  -2.910  1.00  0.190          H  
ATOM  13747  HE  ARG A 863     -18.908  27.172  -2.946  1.00  0.190          H  
ATOM  13748 1HH1 ARG A 863     -16.577  24.542  -2.147  1.00  0.190          H  
ATOM  13749 2HH1 ARG A 863     -15.653  25.628  -1.103  1.00  0.190          H  
ATOM  13750 1HH2 ARG A 863     -17.666  28.451  -1.591  1.00  0.190          H  
ATOM  13751 2HH2 ARG A 863     -16.258  27.832  -0.742  1.00  0.190          H  
ATOM  13752  N   PHE A 864     -19.162  22.154  -8.552  1.00  0.100          N  
ATOM  13753  CA  PHE A 864     -19.676  20.887  -9.049  1.00  0.100          C  
ATOM  13754  C   PHE A 864     -18.867  20.388 -10.250  1.00  0.110          C  
ATOM  13755  O   PHE A 864     -18.566  21.144 -11.197  1.00  0.140          O  
ATOM  13756  CB  PHE A 864     -21.153  21.044  -9.464  1.00  0.140          C  
ATOM  13757  CG  PHE A 864     -22.155  21.409  -8.326  1.00  0.140          C  
ATOM  13758  CD1 PHE A 864     -21.806  21.359  -6.970  1.00  0.140          C  
ATOM  13759  CD2 PHE A 864     -23.453  21.808  -8.638  1.00  0.140          C  
ATOM  13760  CE1 PHE A 864     -22.703  21.691  -5.992  1.00  0.140          C  
ATOM  13761  CE2 PHE A 864     -24.348  22.142  -7.655  1.00  0.140          C  
ATOM  13762  CZ  PHE A 864     -23.972  22.081  -6.327  1.00  0.140          C  
ATOM  13763  H   PHE A 864     -19.418  23.004  -9.053  1.00  0.120          H  
ATOM  13764  HA  PHE A 864     -19.594  20.135  -8.269  1.00  0.120          H  
ATOM  13765 1HB  PHE A 864     -21.227  21.812 -10.228  1.00  0.170          H  
ATOM  13766 2HB  PHE A 864     -21.487  20.116  -9.921  1.00  0.170          H  
ATOM  13767  HD1 PHE A 864     -20.816  21.058  -6.680  1.00  0.170          H  
ATOM  13768  HD2 PHE A 864     -23.760  21.864  -9.678  1.00  0.170          H  
ATOM  13769  HE1 PHE A 864     -22.399  21.645  -4.950  1.00  0.170          H  
ATOM  13770  HE2 PHE A 864     -25.355  22.458  -7.931  1.00  0.170          H  
ATOM  13771  HZ  PHE A 864     -24.679  22.349  -5.549  1.00  0.170          H  
ATOM  13772  N   LYS A 865     -18.578  19.088 -10.218  1.00  0.100          N  
ATOM  13773  CA  LYS A 865     -17.858  18.426 -11.288  1.00  0.110          C  
ATOM  13774  C   LYS A 865     -18.616  17.223 -11.834  1.00  0.100          C  
ATOM  13775  O   LYS A 865     -19.330  16.549 -11.090  1.00  0.120          O  
ATOM  13776  CB  LYS A 865     -16.510  17.957 -10.768  1.00  0.150          C  
ATOM  13777  CG  LYS A 865     -15.626  19.058 -10.299  1.00  0.150          C  
ATOM  13778  CD  LYS A 865     -14.297  18.508  -9.909  1.00  0.150          C  
ATOM  13779  CE  LYS A 865     -13.329  19.568  -9.459  1.00  0.150          C  
ATOM  13780  NZ  LYS A 865     -12.023  18.955  -9.064  1.00  0.150          N  
ATOM  13781  H   LYS A 865     -18.815  18.558  -9.372  1.00  0.120          H  
ATOM  13782  HA  LYS A 865     -17.719  19.136 -12.097  1.00  0.130          H  
ATOM  13783 1HB  LYS A 865     -16.656  17.271  -9.933  1.00  0.180          H  
ATOM  13784 2HB  LYS A 865     -15.986  17.417 -11.556  1.00  0.180          H  
ATOM  13785 1HG  LYS A 865     -15.544  19.798 -11.057  1.00  0.180          H  
ATOM  13786 2HG  LYS A 865     -16.075  19.523  -9.421  1.00  0.180          H  
ATOM  13787 1HD  LYS A 865     -14.448  17.823  -9.088  1.00  0.180          H  
ATOM  13788 2HD  LYS A 865     -13.868  17.955 -10.732  1.00  0.180          H  
ATOM  13789 1HE  LYS A 865     -13.157  20.272 -10.271  1.00  0.180          H  
ATOM  13790 2HE  LYS A 865     -13.748  20.102  -8.613  1.00  0.180          H  
ATOM  13791 1HZ  LYS A 865     -11.364  19.670  -8.763  1.00  0.180          H  
ATOM  13792 2HZ  LYS A 865     -12.176  18.283  -8.288  1.00  0.180          H  
ATOM  13793 3HZ  LYS A 865     -11.645  18.456  -9.855  1.00  0.180          H  
ATOM  13794  N   THR A 866     -18.415  16.929 -13.116  1.00  0.130          N  
ATOM  13795  CA  THR A 866     -19.030  15.736 -13.731  1.00  0.120          C  
ATOM  13796  C   THR A 866     -18.513  14.391 -13.236  1.00  0.560          C  
ATOM  13797  O   THR A 866     -19.281  13.472 -13.009  1.00  1.630          O  
ATOM  13798  CB  THR A 866     -18.929  15.763 -15.265  1.00  0.170          C  
ATOM  13799  OG1 THR A 866     -19.679  16.855 -15.754  1.00  0.170          O  
ATOM  13800  CG2 THR A 866     -19.449  14.476 -15.878  1.00  0.170          C  
ATOM  13801  H   THR A 866     -17.803  17.561 -13.647  1.00  0.160          H  
ATOM  13802  HA  THR A 866     -20.095  15.764 -13.492  1.00  0.140          H  
ATOM  13803  HB  THR A 866     -17.889  15.894 -15.553  1.00  0.210          H  
ATOM  13804  HG1 THR A 866     -19.356  17.653 -15.334  1.00  0.210          H  
ATOM  13805 1HG2 THR A 866     -19.363  14.542 -16.947  1.00  0.210          H  
ATOM  13806 2HG2 THR A 866     -18.872  13.619 -15.540  1.00  0.210          H  
ATOM  13807 3HG2 THR A 866     -20.490  14.337 -15.597  1.00  0.210          H  
ATOM  13808  N   GLY A 867     -17.222  14.238 -13.101  1.00  0.370          N  
ATOM  13809  CA  GLY A 867     -16.704  12.936 -12.728  1.00  0.180          C  
ATOM  13810  C   GLY A 867     -16.121  12.249 -13.954  1.00  0.210          C  
ATOM  13811  O   GLY A 867     -16.603  12.389 -15.083  1.00  0.310          O  
ATOM  13812  H   GLY A 867     -16.611  15.020 -13.267  1.00  0.440          H  
ATOM  13813 1HA  GLY A 867     -15.937  13.053 -11.963  1.00  0.220          H  
ATOM  13814 2HA  GLY A 867     -17.496  12.323 -12.297  1.00  0.220          H  
ATOM  13815  N   ALA A 868     -15.089  11.468 -13.711  1.00  0.150          N  
ATOM  13816  CA  ALA A 868     -14.289  10.817 -14.743  1.00  0.230          C  
ATOM  13817  C   ALA A 868     -14.884   9.619 -15.436  1.00  0.390          C  
ATOM  13818  O   ALA A 868     -14.486   8.490 -15.158  1.00  0.980          O  
ATOM  13819  CB  ALA A 868     -13.010  10.330 -14.123  1.00  0.290          C  
ATOM  13820  H   ALA A 868     -14.801  11.372 -12.750  1.00  0.180          H  
ATOM  13821  HA  ALA A 868     -14.077  11.561 -15.511  1.00  0.280          H  
ATOM  13822 1HB  ALA A 868     -12.415   9.901 -14.887  1.00  0.350          H  
ATOM  13823 2HB  ALA A 868     -12.475  11.125 -13.657  1.00  0.350          H  
ATOM  13824 3HB  ALA A 868     -13.239   9.578 -13.377  1.00  0.350          H  
ATOM  13825  N   MET A 869     -15.818   9.836 -16.330  1.00  0.220          N  
ATOM  13826  CA  MET A 869     -16.354   8.707 -17.080  1.00  0.170          C  
ATOM  13827  C   MET A 869     -15.552   8.561 -18.387  1.00  0.210          C  
ATOM  13828  O   MET A 869     -15.314   9.530 -19.095  1.00  0.360          O  
ATOM  13829  CB  MET A 869     -17.852   8.880 -17.261  1.00  0.260          C  
ATOM  13830  CG  MET A 869     -18.585   8.815 -15.897  1.00  0.260          C  
ATOM  13831  SD  MET A 869     -20.347   9.087 -15.962  1.00  0.260          S  
ATOM  13832  CE  MET A 869     -20.397  10.858 -16.051  1.00  0.260          C  
ATOM  13833  H   MET A 869     -16.151  10.800 -16.451  1.00  0.260          H  
ATOM  13834  HA  MET A 869     -16.201   7.798 -16.502  1.00  0.200          H  
ATOM  13835 1HB  MET A 869     -18.055   9.832 -17.746  1.00  0.310          H  
ATOM  13836 2HB  MET A 869     -18.236   8.087 -17.901  1.00  0.310          H  
ATOM  13837 1HG  MET A 869     -18.405   7.842 -15.447  1.00  0.310          H  
ATOM  13838 2HG  MET A 869     -18.152   9.570 -15.233  1.00  0.310          H  
ATOM  13839 1HE  MET A 869     -21.437  11.196 -16.094  1.00  0.310          H  
ATOM  13840 2HE  MET A 869     -19.913  11.284 -15.169  1.00  0.310          H  
ATOM  13841 3HE  MET A 869     -19.870  11.179 -16.927  1.00  0.310          H  
ATOM  13842  N   SER A 870     -15.073   7.352 -18.672  1.00  0.180          N  
ATOM  13843  CA  SER A 870     -14.247   7.079 -19.862  1.00  0.190          C  
ATOM  13844  C   SER A 870     -14.946   7.129 -21.218  1.00  0.130          C  
ATOM  13845  O   SER A 870     -16.063   6.610 -21.369  1.00  0.110          O  
ATOM  13846  CB  SER A 870     -13.579   5.728 -19.727  1.00  0.260          C  
ATOM  13847  OG  SER A 870     -12.857   5.404 -20.895  1.00  0.260          O  
ATOM  13848  H   SER A 870     -15.288   6.592 -18.038  1.00  0.220          H  
ATOM  13849  HA  SER A 870     -13.464   7.837 -19.886  1.00  0.230          H  
ATOM  13850 1HB  SER A 870     -12.904   5.739 -18.871  1.00  0.310          H  
ATOM  13851 2HB  SER A 870     -14.333   4.964 -19.540  1.00  0.310          H  
ATOM  13852  HG  SER A 870     -12.425   4.554 -20.697  1.00  0.310          H  
ATOM  13853  N   PHE A 871     -14.212   7.612 -22.241  1.00  0.180          N  
ATOM  13854  CA  PHE A 871     -14.666   7.641 -23.640  1.00  0.280          C  
ATOM  13855  C   PHE A 871     -14.998   6.279 -24.208  1.00  0.200          C  
ATOM  13856  O   PHE A 871     -15.746   6.178 -25.176  1.00  0.240          O  
ATOM  13857  CB  PHE A 871     -13.703   8.393 -24.554  1.00  0.350          C  
ATOM  13858  CG  PHE A 871     -14.029   9.877 -24.652  1.00  0.350          C  
ATOM  13859  CD1 PHE A 871     -13.428  10.848 -23.866  1.00  0.350          C  
ATOM  13860  CD2 PHE A 871     -14.969  10.282 -25.596  1.00  0.350          C  
ATOM  13861  CE1 PHE A 871     -13.757  12.186 -24.022  1.00  0.350          C  
ATOM  13862  CE2 PHE A 871     -15.298  11.611 -25.761  1.00  0.350          C  
ATOM  13863  CZ  PHE A 871     -14.691  12.570 -24.972  1.00  0.350          C  
ATOM  13864  H   PHE A 871     -13.322   8.035 -22.020  1.00  0.220          H  
ATOM  13865  HA  PHE A 871     -15.539   8.229 -23.690  1.00  0.340          H  
ATOM  13866 1HB  PHE A 871     -12.678   8.297 -24.181  1.00  0.420          H  
ATOM  13867 2HB  PHE A 871     -13.734   7.966 -25.556  1.00  0.420          H  
ATOM  13868  HD1 PHE A 871     -12.692  10.560 -23.112  1.00  0.420          H  
ATOM  13869  HD2 PHE A 871     -15.449   9.519 -26.211  1.00  0.420          H  
ATOM  13870  HE1 PHE A 871     -13.272  12.936 -23.392  1.00  0.420          H  
ATOM  13871  HE2 PHE A 871     -16.040  11.903 -26.510  1.00  0.420          H  
ATOM  13872  HZ  PHE A 871     -14.948  13.626 -25.092  1.00  0.420          H  
ATOM  13873  N   GLY A 872     -14.425   5.228 -23.639  1.00  0.150          N  
ATOM  13874  CA  GLY A 872     -14.732   3.899 -24.133  1.00  0.130          C  
ATOM  13875  C   GLY A 872     -15.963   3.301 -23.458  1.00  0.120          C  
ATOM  13876  O   GLY A 872     -16.487   2.295 -23.925  1.00  0.150          O  
ATOM  13877  H   GLY A 872     -13.827   5.359 -22.825  1.00  0.180          H  
ATOM  13878 1HA  GLY A 872     -14.885   3.930 -25.210  1.00  0.160          H  
ATOM  13879 2HA  GLY A 872     -13.886   3.248 -23.942  1.00  0.160          H  
ATOM  13880  N   SER A 873     -16.442   3.915 -22.373  1.00  0.110          N  
ATOM  13881  CA  SER A 873     -17.564   3.359 -21.634  1.00  0.110          C  
ATOM  13882  C   SER A 873     -18.868   4.024 -22.017  1.00  0.110          C  
ATOM  13883  O   SER A 873     -19.865   3.325 -22.264  1.00  0.150          O  
ATOM  13884  CB  SER A 873     -17.350   3.505 -20.135  1.00  0.150          C  
ATOM  13885  OG  SER A 873     -16.273   2.719 -19.687  1.00  0.150          O  
ATOM  13886  H   SER A 873     -16.043   4.791 -22.053  1.00  0.130          H  
ATOM  13887  HA  SER A 873     -17.635   2.299 -21.869  1.00  0.130          H  
ATOM  13888 1HB  SER A 873     -17.156   4.555 -19.903  1.00  0.180          H  
ATOM  13889 2HB  SER A 873     -18.258   3.220 -19.612  1.00  0.180          H  
ATOM  13890  HG  SER A 873     -16.215   2.853 -18.738  1.00  0.180          H  
ATOM  13891  N   LEU A 874     -18.863   5.365 -22.107  1.00  0.120          N  
ATOM  13892  CA  LEU A 874     -20.095   6.064 -22.478  1.00  0.170          C  
ATOM  13893  C   LEU A 874     -19.953   6.411 -23.937  1.00  0.130          C  
ATOM  13894  O   LEU A 874     -18.829   6.503 -24.434  1.00  0.210          O  
ATOM  13895  CB  LEU A 874     -20.398   7.368 -21.727  1.00  0.220          C  
ATOM  13896  CG  LEU A 874     -20.382   7.409 -20.246  1.00  0.220          C  
ATOM  13897  CD1 LEU A 874     -20.580   8.872 -19.858  1.00  0.220          C  
ATOM  13898  CD2 LEU A 874     -21.480   6.517 -19.666  1.00  0.220          C  
ATOM  13899  H   LEU A 874     -17.999   5.871 -21.895  1.00  0.140          H  
ATOM  13900  HA  LEU A 874     -20.914   5.413 -22.350  1.00  0.200          H  
ATOM  13901 1HB  LEU A 874     -19.933   8.179 -22.135  1.00  0.260          H  
ATOM  13902 2HB  LEU A 874     -21.444   7.551 -21.947  1.00  0.260          H  
ATOM  13903  HG  LEU A 874     -19.411   7.080 -19.879  1.00  0.260          H  
ATOM  13904 1HD1 LEU A 874     -20.543   8.965 -18.803  1.00  0.260          H  
ATOM  13905 2HD1 LEU A 874     -19.804   9.486 -20.279  1.00  0.260          H  
ATOM  13906 3HD1 LEU A 874     -21.539   9.221 -20.228  1.00  0.260          H  
ATOM  13907 1HD2 LEU A 874     -21.464   6.579 -18.578  1.00  0.260          H  
ATOM  13908 2HD2 LEU A 874     -22.447   6.849 -20.032  1.00  0.260          H  
ATOM  13909 3HD2 LEU A 874     -21.318   5.484 -19.969  1.00  0.260          H  
ATOM  13910  N   SER A 875     -21.060   6.645 -24.605  1.00  0.090          N  
ATOM  13911  CA  SER A 875     -21.030   7.023 -26.007  1.00  0.110          C  
ATOM  13912  C   SER A 875     -20.353   8.368 -26.164  1.00  0.100          C  
ATOM  13913  O   SER A 875     -20.428   9.216 -25.266  1.00  0.090          O  
ATOM  13914  CB  SER A 875     -22.454   7.102 -26.521  1.00  0.150          C  
ATOM  13915  OG  SER A 875     -23.174   8.161 -25.915  1.00  0.150          O  
ATOM  13916  H   SER A 875     -21.952   6.567 -24.122  1.00  0.110          H  
ATOM  13917  HA  SER A 875     -20.475   6.268 -26.570  1.00  0.130          H  
ATOM  13918 1HB  SER A 875     -22.447   7.237 -27.598  1.00  0.180          H  
ATOM  13919 2HB  SER A 875     -22.962   6.165 -26.313  1.00  0.180          H  
ATOM  13920  HG  SER A 875     -24.126   7.927 -26.069  1.00  0.180          H  
ATOM  13921  N   LYS A 876     -19.769   8.627 -27.343  1.00  0.110          N  
ATOM  13922  CA  LYS A 876     -19.119   9.914 -27.552  1.00  0.100          C  
ATOM  13923  C   LYS A 876     -20.106  11.065 -27.426  1.00  0.100          C  
ATOM  13924  O   LYS A 876     -19.726  12.140 -26.958  1.00  0.180          O  
ATOM  13925  CB  LYS A 876     -18.385   9.948 -28.897  1.00  0.140          C  
ATOM  13926  CG  LYS A 876     -19.256   9.955 -30.142  1.00  0.140          C  
ATOM  13927  CD  LYS A 876     -18.409   9.906 -31.424  1.00  0.140          C  
ATOM  13928  CE  LYS A 876     -19.302   9.998 -32.665  1.00  0.140          C  
ATOM  13929  NZ  LYS A 876     -18.532   9.864 -33.950  1.00  0.140          N  
ATOM  13930  H   LYS A 876     -19.755   7.908 -28.054  1.00  0.130          H  
ATOM  13931  HA  LYS A 876     -18.366  10.048 -26.782  1.00  0.120          H  
ATOM  13932 1HB  LYS A 876     -17.734  10.822 -28.935  1.00  0.170          H  
ATOM  13933 2HB  LYS A 876     -17.757   9.072 -28.964  1.00  0.170          H  
ATOM  13934 1HG  LYS A 876     -19.932   9.098 -30.127  1.00  0.170          H  
ATOM  13935 2HG  LYS A 876     -19.858  10.864 -30.168  1.00  0.170          H  
ATOM  13936 1HD  LYS A 876     -17.702  10.737 -31.424  1.00  0.170          H  
ATOM  13937 2HD  LYS A 876     -17.845   8.972 -31.455  1.00  0.170          H  
ATOM  13938 1HE  LYS A 876     -20.045   9.211 -32.613  1.00  0.170          H  
ATOM  13939 2HE  LYS A 876     -19.814  10.961 -32.658  1.00  0.170          H  
ATOM  13940 1HZ  LYS A 876     -19.175   9.929 -34.728  1.00  0.170          H  
ATOM  13941 2HZ  LYS A 876     -17.843  10.594 -34.032  1.00  0.170          H  
ATOM  13942 3HZ  LYS A 876     -18.068   8.967 -33.973  1.00  0.170          H  
ATOM  13943  N   GLU A 877     -21.378  10.832 -27.767  1.00  0.100          N  
ATOM  13944  CA  GLU A 877     -22.376  11.872 -27.663  1.00  0.090          C  
ATOM  13945  C   GLU A 877     -22.616  12.219 -26.192  1.00  0.080          C  
ATOM  13946  O   GLU A 877     -22.702  13.402 -25.839  1.00  0.090          O  
ATOM  13947  CB  GLU A 877     -23.661  11.419 -28.359  1.00  0.130          C  
ATOM  13948  CG  GLU A 877     -23.541  11.231 -29.907  1.00  0.130          C  
ATOM  13949  CD  GLU A 877     -22.887   9.904 -30.326  1.00  0.130          C  
ATOM  13950  OE1 GLU A 877     -22.583   9.126 -29.452  1.00  0.130          O  
ATOM  13951  OE2 GLU A 877     -22.710   9.676 -31.510  1.00  0.130          O  
ATOM  13952  H   GLU A 877     -21.655   9.929 -28.162  1.00  0.120          H  
ATOM  13953  HA  GLU A 877     -22.001  12.763 -28.169  1.00  0.110          H  
ATOM  13954 1HB  GLU A 877     -24.017  10.485 -27.915  1.00  0.160          H  
ATOM  13955 2HB  GLU A 877     -24.420  12.169 -28.199  1.00  0.160          H  
ATOM  13956 1HG  GLU A 877     -24.541  11.281 -30.339  1.00  0.160          H  
ATOM  13957 2HG  GLU A 877     -22.957  12.057 -30.311  1.00  0.160          H  
ATOM  13958  N   ALA A 878     -22.695  11.197 -25.321  1.00  0.080          N  
ATOM  13959  CA  ALA A 878     -22.873  11.448 -23.896  1.00  0.090          C  
ATOM  13960  C   ALA A 878     -21.695  12.236 -23.345  1.00  0.090          C  
ATOM  13961  O   ALA A 878     -21.888  13.203 -22.603  1.00  0.130          O  
ATOM  13962  CB  ALA A 878     -23.023  10.136 -23.132  1.00  0.120          C  
ATOM  13963  H   ALA A 878     -22.674  10.232 -25.661  1.00  0.100          H  
ATOM  13964  HA  ALA A 878     -23.762  12.048 -23.765  1.00  0.110          H  
ATOM  13965 1HB  ALA A 878     -23.169  10.341 -22.074  1.00  0.150          H  
ATOM  13966 2HB  ALA A 878     -23.879   9.586 -23.520  1.00  0.150          H  
ATOM  13967 3HB  ALA A 878     -22.121   9.539 -23.268  1.00  0.150          H  
ATOM  13968  N   HIS A 879     -20.476  11.901 -23.780  1.00  0.120          N  
ATOM  13969  CA  HIS A 879     -19.308  12.590 -23.243  1.00  0.180          C  
ATOM  13970  C   HIS A 879     -19.220  14.014 -23.671  1.00  0.160          C  
ATOM  13971  O   HIS A 879     -18.901  14.886 -22.852  1.00  0.200          O  
ATOM  13972  CB  HIS A 879     -18.021  11.967 -23.701  1.00  0.230          C  
ATOM  13973  CG  HIS A 879     -17.822  10.750 -23.150  1.00  0.230          C  
ATOM  13974  ND1 HIS A 879     -17.561  10.563 -21.825  1.00  0.230          N  
ATOM  13975  CD2 HIS A 879     -17.876   9.571 -23.698  1.00  0.230          C  
ATOM  13976  CE1 HIS A 879     -17.463   9.296 -21.611  1.00  0.230          C  
ATOM  13977  NE2 HIS A 879     -17.674   8.688 -22.754  1.00  0.230          N  
ATOM  13978  H   HIS A 879     -20.370  11.094 -24.408  1.00  0.140          H  
ATOM  13979  HA  HIS A 879     -19.342  12.566 -22.159  1.00  0.220          H  
ATOM  13980 1HB  HIS A 879     -18.040  11.857 -24.784  1.00  0.270          H  
ATOM  13981 2HB  HIS A 879     -17.188  12.611 -23.439  1.00  0.270          H  
ATOM  13982  HD2 HIS A 879     -18.068   9.339 -24.719  1.00  0.270          H  
ATOM  13983  HE1 HIS A 879     -17.278   8.822 -20.657  1.00  0.270          H  
ATOM  13984  HE2 HIS A 879     -17.724   7.682 -22.998  1.00  0.270          H  
ATOM  13985  N   GLU A 880     -19.484  14.282 -24.953  1.00  0.150          N  
ATOM  13986  CA  GLU A 880     -19.405  15.657 -25.385  1.00  0.190          C  
ATOM  13987  C   GLU A 880     -20.471  16.466 -24.685  1.00  0.150          C  
ATOM  13988  O   GLU A 880     -20.190  17.564 -24.209  1.00  0.150          O  
ATOM  13989  CB  GLU A 880     -19.594  15.818 -26.892  1.00  0.250          C  
ATOM  13990  CG  GLU A 880     -18.469  15.303 -27.770  1.00  0.250          C  
ATOM  13991  CD  GLU A 880     -18.762  15.561 -29.225  1.00  0.250          C  
ATOM  13992  OE1 GLU A 880     -19.791  16.147 -29.503  1.00  0.250          O  
ATOM  13993  OE2 GLU A 880     -17.958  15.219 -30.061  1.00  0.250          O  
ATOM  13994  H   GLU A 880     -19.721  13.535 -25.616  1.00  0.180          H  
ATOM  13995  HA  GLU A 880     -18.429  16.055 -25.111  1.00  0.230          H  
ATOM  13996 1HB  GLU A 880     -20.501  15.285 -27.188  1.00  0.300          H  
ATOM  13997 2HB  GLU A 880     -19.747  16.872 -27.124  1.00  0.300          H  
ATOM  13998 1HG  GLU A 880     -17.541  15.803 -27.493  1.00  0.300          H  
ATOM  13999 2HG  GLU A 880     -18.343  14.235 -27.605  1.00  0.300          H  
ATOM  14000  N   ALA A 881     -21.691  15.914 -24.535  1.00  0.130          N  
ATOM  14001  CA  ALA A 881     -22.746  16.684 -23.891  1.00  0.130          C  
ATOM  14002  C   ALA A 881     -22.347  17.067 -22.473  1.00  0.120          C  
ATOM  14003  O   ALA A 881     -22.581  18.204 -22.043  1.00  0.150          O  
ATOM  14004  CB  ALA A 881     -24.049  15.901 -23.872  1.00  0.180          C  
ATOM  14005  H   ALA A 881     -21.907  14.990 -24.928  1.00  0.160          H  
ATOM  14006  HA  ALA A 881     -22.883  17.593 -24.464  1.00  0.160          H  
ATOM  14007 1HB  ALA A 881     -24.827  16.505 -23.413  1.00  0.220          H  
ATOM  14008 2HB  ALA A 881     -24.335  15.645 -24.892  1.00  0.220          H  
ATOM  14009 3HB  ALA A 881     -23.907  14.985 -23.299  1.00  0.220          H  
ATOM  14010  N   LEU A 882     -21.700  16.136 -21.759  1.00  0.100          N  
ATOM  14011  CA  LEU A 882     -21.244  16.406 -20.406  1.00  0.130          C  
ATOM  14012  C   LEU A 882     -20.172  17.498 -20.393  1.00  0.100          C  
ATOM  14013  O   LEU A 882     -20.248  18.443 -19.595  1.00  0.120          O  
ATOM  14014  CB  LEU A 882     -20.678  15.103 -19.801  1.00  0.170          C  
ATOM  14015  CG  LEU A 882     -21.705  13.923 -19.479  1.00  0.170          C  
ATOM  14016  CD1 LEU A 882     -20.934  12.651 -19.199  1.00  0.170          C  
ATOM  14017  CD2 LEU A 882     -22.574  14.253 -18.255  1.00  0.170          C  
ATOM  14018  H   LEU A 882     -21.579  15.196 -22.154  1.00  0.120          H  
ATOM  14019  HA  LEU A 882     -22.067  16.751 -19.819  1.00  0.160          H  
ATOM  14020 1HB  LEU A 882     -19.940  14.704 -20.493  1.00  0.200          H  
ATOM  14021 2HB  LEU A 882     -20.171  15.363 -18.886  1.00  0.200          H  
ATOM  14022  HG  LEU A 882     -22.329  13.761 -20.326  1.00  0.200          H  
ATOM  14023 1HD1 LEU A 882     -21.627  11.836 -18.991  1.00  0.200          H  
ATOM  14024 2HD1 LEU A 882     -20.330  12.391 -20.063  1.00  0.200          H  
ATOM  14025 3HD1 LEU A 882     -20.294  12.814 -18.353  1.00  0.200          H  
ATOM  14026 1HD2 LEU A 882     -23.261  13.426 -18.064  1.00  0.200          H  
ATOM  14027 2HD2 LEU A 882     -21.950  14.403 -17.391  1.00  0.200          H  
ATOM  14028 3HD2 LEU A 882     -23.135  15.133 -18.429  1.00  0.200          H  
ATOM  14029  N   ALA A 883     -19.199  17.413 -21.318  1.00  0.090          N  
ATOM  14030  CA  ALA A 883     -18.128  18.406 -21.380  1.00  0.100          C  
ATOM  14031  C   ALA A 883     -18.657  19.795 -21.692  1.00  0.110          C  
ATOM  14032  O   ALA A 883     -18.268  20.776 -21.045  1.00  0.120          O  
ATOM  14033  CB  ALA A 883     -17.101  18.016 -22.435  1.00  0.140          C  
ATOM  14034  H   ALA A 883     -19.177  16.602 -21.948  1.00  0.110          H  
ATOM  14035  HA  ALA A 883     -17.650  18.438 -20.413  1.00  0.120          H  
ATOM  14036 1HB  ALA A 883     -16.294  18.750 -22.451  1.00  0.160          H  
ATOM  14037 2HB  ALA A 883     -16.694  17.032 -22.202  1.00  0.160          H  
ATOM  14038 3HB  ALA A 883     -17.579  17.984 -23.414  1.00  0.160          H  
ATOM  14039  N   ILE A 884     -19.601  19.870 -22.628  1.00  0.120          N  
ATOM  14040  CA  ILE A 884     -20.147  21.148 -23.027  1.00  0.120          C  
ATOM  14041  C   ILE A 884     -20.903  21.777 -21.890  1.00  0.120          C  
ATOM  14042  O   ILE A 884     -20.718  22.966 -21.621  1.00  0.120          O  
ATOM  14043  CB  ILE A 884     -21.058  21.039 -24.264  1.00  0.170          C  
ATOM  14044  CG1 ILE A 884     -20.215  20.650 -25.507  1.00  0.170          C  
ATOM  14045  CG2 ILE A 884     -21.780  22.406 -24.500  1.00  0.170          C  
ATOM  14046  CD1 ILE A 884     -21.047  20.212 -26.705  1.00  0.170          C  
ATOM  14047  H   ILE A 884     -19.899  19.015 -23.106  1.00  0.140          H  
ATOM  14048  HA  ILE A 884     -19.324  21.807 -23.277  1.00  0.140          H  
ATOM  14049  HB  ILE A 884     -21.787  20.249 -24.099  1.00  0.200          H  
ATOM  14050 1HG1 ILE A 884     -19.606  21.503 -25.798  1.00  0.200          H  
ATOM  14051 2HG1 ILE A 884     -19.550  19.836 -25.236  1.00  0.200          H  
ATOM  14052 1HG2 ILE A 884     -22.432  22.348 -25.363  1.00  0.200          H  
ATOM  14053 2HG2 ILE A 884     -22.381  22.672 -23.644  1.00  0.200          H  
ATOM  14054 3HG2 ILE A 884     -21.038  23.188 -24.669  1.00  0.200          H  
ATOM  14055 1HD1 ILE A 884     -20.401  19.953 -27.530  1.00  0.200          H  
ATOM  14056 2HD1 ILE A 884     -21.640  19.337 -26.428  1.00  0.200          H  
ATOM  14057 3HD1 ILE A 884     -21.711  21.009 -27.026  1.00  0.200          H  
ATOM  14058  N   ALA A 885     -21.771  21.014 -21.229  1.00  0.110          N  
ATOM  14059  CA  ALA A 885     -22.543  21.590 -20.151  1.00  0.110          C  
ATOM  14060  C   ALA A 885     -21.675  22.143 -19.044  1.00  0.110          C  
ATOM  14061  O   ALA A 885     -21.951  23.238 -18.545  1.00  0.110          O  
ATOM  14062  CB  ALA A 885     -23.436  20.566 -19.568  1.00  0.150          C  
ATOM  14063  H   ALA A 885     -21.903  20.032 -21.499  1.00  0.130          H  
ATOM  14064  HA  ALA A 885     -23.142  22.401 -20.561  1.00  0.130          H  
ATOM  14065 1HB  ALA A 885     -24.031  21.024 -18.783  1.00  0.180          H  
ATOM  14066 2HB  ALA A 885     -24.071  20.186 -20.340  1.00  0.180          H  
ATOM  14067 3HB  ALA A 885     -22.830  19.756 -19.162  1.00  0.180          H  
ATOM  14068  N   MET A 886     -20.606  21.429 -18.664  1.00  0.100          N  
ATOM  14069  CA  MET A 886     -19.789  21.965 -17.587  1.00  0.110          C  
ATOM  14070  C   MET A 886     -19.117  23.230 -18.010  1.00  0.110          C  
ATOM  14071  O   MET A 886     -19.008  24.177 -17.222  1.00  0.110          O  
ATOM  14072  CB  MET A 886     -18.734  20.996 -17.137  1.00  0.150          C  
ATOM  14073  CG  MET A 886     -19.227  19.750 -16.476  1.00  0.150          C  
ATOM  14074  SD  MET A 886     -20.215  20.043 -14.995  1.00  0.150          S  
ATOM  14075  CE  MET A 886     -21.826  19.722 -15.703  1.00  0.150          C  
ATOM  14076  H   MET A 886     -20.407  20.511 -19.082  1.00  0.120          H  
ATOM  14077  HA  MET A 886     -20.430  22.209 -16.748  1.00  0.130          H  
ATOM  14078 1HB  MET A 886     -18.165  20.705 -18.012  1.00  0.180          H  
ATOM  14079 2HB  MET A 886     -18.048  21.497 -16.462  1.00  0.180          H  
ATOM  14080 1HG  MET A 886     -19.829  19.187 -17.185  1.00  0.180          H  
ATOM  14081 2HG  MET A 886     -18.387  19.146 -16.204  1.00  0.180          H  
ATOM  14082 1HE  MET A 886     -22.584  19.841 -14.953  1.00  0.180          H  
ATOM  14083 2HE  MET A 886     -22.026  20.398 -16.518  1.00  0.180          H  
ATOM  14084 3HE  MET A 886     -21.850  18.696 -16.075  1.00  0.180          H  
ATOM  14085  N   ASN A 887     -18.683  23.288 -19.270  1.00  0.110          N  
ATOM  14086  CA  ASN A 887     -18.032  24.491 -19.720  1.00  0.110          C  
ATOM  14087  C   ASN A 887     -19.025  25.656 -19.768  1.00  0.120          C  
ATOM  14088  O   ASN A 887     -18.701  26.752 -19.309  1.00  0.130          O  
ATOM  14089  CB  ASN A 887     -17.362  24.224 -21.051  1.00  0.150          C  
ATOM  14090  CG  ASN A 887     -16.124  23.360 -20.860  1.00  0.150          C  
ATOM  14091  OD1 ASN A 887     -15.479  23.445 -19.802  1.00  0.150          O  
ATOM  14092  ND2 ASN A 887     -15.816  22.531 -21.827  1.00  0.150          N  
ATOM  14093  H   ASN A 887     -18.742  22.468 -19.888  1.00  0.130          H  
ATOM  14094  HA  ASN A 887     -17.262  24.757 -18.996  1.00  0.130          H  
ATOM  14095 1HB  ASN A 887     -18.056  23.704 -21.720  1.00  0.180          H  
ATOM  14096 2HB  ASN A 887     -17.080  25.163 -21.521  1.00  0.180          H  
ATOM  14097 1HD2 ASN A 887     -15.026  21.897 -21.753  1.00  0.180          H  
ATOM  14098 2HD2 ASN A 887     -16.385  22.478 -22.664  1.00  0.180          H  
ATOM  14099  N   ARG A 888     -20.278  25.408 -20.197  1.00  0.120          N  
ATOM  14100  CA  ARG A 888     -21.291  26.475 -20.242  1.00  0.130          C  
ATOM  14101  C   ARG A 888     -21.550  27.046 -18.845  1.00  0.140          C  
ATOM  14102  O   ARG A 888     -21.735  28.253 -18.673  1.00  0.150          O  
ATOM  14103  CB  ARG A 888     -22.628  25.998 -20.835  1.00  0.180          C  
ATOM  14104  CG  ARG A 888     -22.670  25.736 -22.371  1.00  0.180          C  
ATOM  14105  CD  ARG A 888     -24.048  25.278 -22.823  1.00  0.180          C  
ATOM  14106  NE  ARG A 888     -24.140  25.051 -24.296  1.00  0.180          N  
ATOM  14107  CZ  ARG A 888     -25.257  24.711 -24.984  1.00  0.180          C  
ATOM  14108  NH1 ARG A 888     -26.439  24.560 -24.426  1.00  0.180          N  
ATOM  14109  NH2 ARG A 888     -25.138  24.535 -26.271  1.00  0.180          N  
ATOM  14110  H   ARG A 888     -20.500  24.479 -20.564  1.00  0.140          H  
ATOM  14111  HA  ARG A 888     -20.911  27.276 -20.874  1.00  0.160          H  
ATOM  14112 1HB  ARG A 888     -22.911  25.063 -20.347  1.00  0.210          H  
ATOM  14113 2HB  ARG A 888     -23.403  26.727 -20.605  1.00  0.210          H  
ATOM  14114 1HG  ARG A 888     -22.426  26.654 -22.905  1.00  0.210          H  
ATOM  14115 2HG  ARG A 888     -21.948  24.969 -22.630  1.00  0.210          H  
ATOM  14116 1HD  ARG A 888     -24.287  24.336 -22.321  1.00  0.210          H  
ATOM  14117 2HD  ARG A 888     -24.787  26.029 -22.547  1.00  0.210          H  
ATOM  14118  HE  ARG A 888     -23.293  25.153 -24.889  1.00  0.210          H  
ATOM  14119 1HH1 ARG A 888     -26.611  24.716 -23.422  1.00  0.210          H  
ATOM  14120 2HH1 ARG A 888     -27.241  24.312 -24.992  1.00  0.210          H  
ATOM  14121 1HH2 ARG A 888     -24.205  24.655 -26.703  1.00  0.210          H  
ATOM  14122 2HH2 ARG A 888     -25.931  24.281 -26.831  1.00  0.210          H  
ATOM  14123  N   LEU A 889     -21.526  26.170 -17.846  1.00  0.130          N  
ATOM  14124  CA  LEU A 889     -21.736  26.517 -16.446  1.00  0.140          C  
ATOM  14125  C   LEU A 889     -20.523  27.142 -15.753  1.00  0.140          C  
ATOM  14126  O   LEU A 889     -20.641  27.629 -14.629  1.00  0.180          O  
ATOM  14127  CB  LEU A 889     -22.072  25.235 -15.665  1.00  0.190          C  
ATOM  14128  CG  LEU A 889     -23.413  24.528 -15.947  1.00  0.190          C  
ATOM  14129  CD1 LEU A 889     -23.399  23.146 -15.301  1.00  0.190          C  
ATOM  14130  CD2 LEU A 889     -24.581  25.357 -15.355  1.00  0.190          C  
ATOM  14131  H   LEU A 889     -21.418  25.180 -18.094  1.00  0.160          H  
ATOM  14132  HA  LEU A 889     -22.556  27.225 -16.394  1.00  0.170          H  
ATOM  14133 1HB  LEU A 889     -21.288  24.512 -15.880  1.00  0.230          H  
ATOM  14134 2HB  LEU A 889     -22.023  25.470 -14.619  1.00  0.230          H  
ATOM  14135  HG  LEU A 889     -23.537  24.404 -17.004  1.00  0.230          H  
ATOM  14136 1HD1 LEU A 889     -24.329  22.630 -15.501  1.00  0.230          H  
ATOM  14137 2HD1 LEU A 889     -22.584  22.578 -15.721  1.00  0.230          H  
ATOM  14138 3HD1 LEU A 889     -23.263  23.235 -14.241  1.00  0.230          H  
ATOM  14139 1HD2 LEU A 889     -25.497  24.841 -15.525  1.00  0.230          H  
ATOM  14140 2HD2 LEU A 889     -24.468  25.485 -14.300  1.00  0.230          H  
ATOM  14141 3HD2 LEU A 889     -24.620  26.336 -15.822  1.00  0.230          H  
ATOM  14142  N   GLY A 890     -19.339  27.067 -16.365  1.00  0.160          N  
ATOM  14143  CA  GLY A 890     -18.120  27.518 -15.709  1.00  0.150          C  
ATOM  14144  C   GLY A 890     -17.614  26.503 -14.667  1.00  0.140          C  
ATOM  14145  O   GLY A 890     -16.781  26.844 -13.821  1.00  0.150          O  
ATOM  14146  H   GLY A 890     -19.279  26.767 -17.343  1.00  0.190          H  
ATOM  14147 1HA  GLY A 890     -17.353  27.677 -16.467  1.00  0.180          H  
ATOM  14148 2HA  GLY A 890     -18.302  28.478 -15.230  1.00  0.180          H  
ATOM  14149  N   GLY A 891     -18.158  25.276 -14.697  1.00  0.150          N  
ATOM  14150  CA  GLY A 891     -17.824  24.213 -13.752  1.00  0.150          C  
ATOM  14151  C   GLY A 891     -16.777  23.326 -14.387  1.00  0.140          C  
ATOM  14152  O   GLY A 891     -16.137  23.727 -15.360  1.00  0.150          O  
ATOM  14153  H   GLY A 891     -18.790  25.047 -15.467  1.00  0.180          H  
ATOM  14154 1HA  GLY A 891     -17.444  24.636 -12.822  1.00  0.180          H  
ATOM  14155 2HA  GLY A 891     -18.715  23.631 -13.510  1.00  0.180          H  
ATOM  14156  N   LYS A 892     -16.590  22.098 -13.884  1.00  0.140          N  
ATOM  14157  CA  LYS A 892     -15.523  21.302 -14.495  1.00  0.130          C  
ATOM  14158  C   LYS A 892     -15.922  19.887 -14.901  1.00  0.120          C  
ATOM  14159  O   LYS A 892     -16.591  19.147 -14.165  1.00  0.210          O  
ATOM  14160  CB  LYS A 892     -14.296  21.255 -13.563  1.00  0.190          C  
ATOM  14161  CG  LYS A 892     -13.687  22.643 -13.175  1.00  0.190          C  
ATOM  14162  CD  LYS A 892     -13.006  23.328 -14.357  1.00  0.190          C  
ATOM  14163  CE  LYS A 892     -12.445  24.689 -14.020  1.00  0.190          C  
ATOM  14164  NZ  LYS A 892     -11.969  25.410 -15.261  1.00  0.190          N  
ATOM  14165  H   LYS A 892     -17.150  21.759 -13.088  1.00  0.170          H  
ATOM  14166  HA  LYS A 892     -15.220  21.787 -15.421  1.00  0.160          H  
ATOM  14167 1HB  LYS A 892     -14.544  20.754 -12.666  1.00  0.220          H  
ATOM  14168 2HB  LYS A 892     -13.509  20.671 -14.042  1.00  0.220          H  
ATOM  14169 1HG  LYS A 892     -14.461  23.293 -12.771  1.00  0.220          H  
ATOM  14170 2HG  LYS A 892     -12.941  22.485 -12.396  1.00  0.220          H  
ATOM  14171 1HD  LYS A 892     -12.172  22.714 -14.636  1.00  0.220          H  
ATOM  14172 2HD  LYS A 892     -13.669  23.429 -15.205  1.00  0.220          H  
ATOM  14173 1HE  LYS A 892     -13.218  25.287 -13.536  1.00  0.220          H  
ATOM  14174 2HE  LYS A 892     -11.605  24.571 -13.337  1.00  0.220          H  
ATOM  14175 1HZ  LYS A 892     -11.602  26.310 -15.010  1.00  0.220          H  
ATOM  14176 2HZ  LYS A 892     -11.227  24.879 -15.754  1.00  0.220          H  
ATOM  14177 3HZ  LYS A 892     -12.742  25.532 -15.895  1.00  0.220          H  
ATOM  14178  N   SER A 893     -15.464  19.529 -16.090  1.00  0.130          N  
ATOM  14179  CA  SER A 893     -15.606  18.227 -16.729  1.00  0.200          C  
ATOM  14180  C   SER A 893     -14.337  17.395 -16.584  1.00  0.110          C  
ATOM  14181  O   SER A 893     -13.270  17.962 -16.358  1.00  0.290          O  
ATOM  14182  CB  SER A 893     -15.944  18.453 -18.177  1.00  0.250          C  
ATOM  14183  OG  SER A 893     -14.974  19.263 -18.779  1.00  0.250          O  
ATOM  14184  H   SER A 893     -14.974  20.250 -16.608  1.00  0.160          H  
ATOM  14185  HA  SER A 893     -16.424  17.690 -16.253  1.00  0.240          H  
ATOM  14186 1HB  SER A 893     -15.984  17.493 -18.693  1.00  0.300          H  
ATOM  14187 2HB  SER A 893     -16.910  18.902 -18.266  1.00  0.300          H  
ATOM  14188  HG  SER A 893     -15.224  19.321 -19.723  1.00  0.300          H  
ATOM  14189  N   ASN A 894     -14.449  16.069 -16.746  1.00  0.240          N  
ATOM  14190  CA  ASN A 894     -13.338  15.116 -16.584  1.00  0.160          C  
ATOM  14191  C   ASN A 894     -13.364  14.052 -17.688  1.00  0.150          C  
ATOM  14192  O   ASN A 894     -14.400  13.425 -17.915  1.00  0.300          O  
ATOM  14193  CB  ASN A 894     -13.392  14.534 -15.188  1.00  0.260          C  
ATOM  14194  CG  ASN A 894     -12.232  13.672 -14.787  1.00  0.260          C  
ATOM  14195  OD1 ASN A 894     -11.597  12.977 -15.586  1.00  0.260          O  
ATOM  14196  ND2 ASN A 894     -11.970  13.686 -13.503  1.00  0.260          N  
ATOM  14197  H   ASN A 894     -15.360  15.687 -16.974  1.00  0.290          H  
ATOM  14198  HA  ASN A 894     -12.407  15.651 -16.706  1.00  0.190          H  
ATOM  14199 1HB  ASN A 894     -13.473  15.347 -14.469  1.00  0.310          H  
ATOM  14200 2HB  ASN A 894     -14.291  13.958 -15.106  1.00  0.310          H  
ATOM  14201 1HD2 ASN A 894     -11.229  13.106 -13.117  1.00  0.310          H  
ATOM  14202 2HD2 ASN A 894     -12.520  14.251 -12.890  1.00  0.310          H  
ATOM  14203  N   SER A 895     -12.274  13.985 -18.473  1.00  0.120          N  
ATOM  14204  CA  SER A 895     -12.190  13.134 -19.679  1.00  0.150          C  
ATOM  14205  C   SER A 895     -12.260  11.608 -19.599  1.00  0.520          C  
ATOM  14206  O   SER A 895     -12.625  10.991 -20.595  1.00  1.610          O  
ATOM  14207  CB  SER A 895     -10.897  13.404 -20.454  1.00  0.200          C  
ATOM  14208  OG  SER A 895      -9.768  12.964 -19.752  1.00  0.200          O  
ATOM  14209  H   SER A 895     -11.456  14.531 -18.187  1.00  0.140          H  
ATOM  14210  HA  SER A 895     -13.021  13.430 -20.313  1.00  0.180          H  
ATOM  14211 1HB  SER A 895     -10.946  12.893 -21.418  1.00  0.240          H  
ATOM  14212 2HB  SER A 895     -10.790  14.443 -20.657  1.00  0.240          H  
ATOM  14213  HG  SER A 895      -9.025  13.069 -20.361  1.00  0.240          H  
ATOM  14214  N   GLY A 896     -11.897  10.953 -18.527  1.00  0.360          N  
ATOM  14215  CA  GLY A 896     -11.701   9.701 -17.831  1.00  0.190          C  
ATOM  14216  C   GLY A 896     -10.547   8.927 -18.499  1.00  0.200          C  
ATOM  14217  O   GLY A 896      -9.824   9.462 -19.345  1.00  0.540          O  
ATOM  14218  H   GLY A 896     -12.167  10.259 -19.202  1.00  0.430          H  
ATOM  14219 1HA  GLY A 896     -11.439   9.908 -16.800  1.00  0.230          H  
ATOM  14220 2HA  GLY A 896     -12.619   9.116 -17.832  1.00  0.230          H  
ATOM  14221  N   GLU A 897     -10.416   7.654 -18.149  1.00  0.230          N  
ATOM  14222  CA  GLU A 897      -9.312   6.766 -18.555  1.00  0.220          C  
ATOM  14223  C   GLU A 897      -9.039   6.552 -20.053  1.00  0.160          C  
ATOM  14224  O   GLU A 897      -7.891   6.417 -20.470  1.00  0.300          O  
ATOM  14225  CB  GLU A 897      -9.526   5.415 -17.869  1.00  0.310          C  
ATOM  14226  CG  GLU A 897      -8.441   4.370 -18.081  1.00  0.310          C  
ATOM  14227  CD  GLU A 897      -8.599   3.235 -17.099  1.00  0.310          C  
ATOM  14228  OE1 GLU A 897      -9.664   3.123 -16.528  1.00  0.310          O  
ATOM  14229  OE2 GLU A 897      -7.653   2.509 -16.873  1.00  0.310          O  
ATOM  14230  H   GLU A 897     -11.073   7.292 -17.468  1.00  0.280          H  
ATOM  14231  HA  GLU A 897      -8.402   7.194 -18.128  1.00  0.260          H  
ATOM  14232 1HB  GLU A 897      -9.620   5.575 -16.793  1.00  0.370          H  
ATOM  14233 2HB  GLU A 897     -10.463   4.984 -18.216  1.00  0.370          H  
ATOM  14234 1HG  GLU A 897      -8.536   3.968 -19.090  1.00  0.370          H  
ATOM  14235 2HG  GLU A 897      -7.463   4.818 -18.005  1.00  0.370          H  
ATOM  14236  N   GLY A 898     -10.064   6.556 -20.886  1.00  0.240          N  
ATOM  14237  CA  GLY A 898      -9.878   6.272 -22.311  1.00  0.240          C  
ATOM  14238  C   GLY A 898      -9.196   7.371 -23.147  1.00  0.240          C  
ATOM  14239  O   GLY A 898      -8.956   7.168 -24.334  1.00  0.460          O  
ATOM  14240  H   GLY A 898     -10.996   6.694 -20.524  1.00  0.290          H  
ATOM  14241 1HA  GLY A 898      -9.296   5.356 -22.400  1.00  0.290          H  
ATOM  14242 2HA  GLY A 898     -10.851   6.055 -22.747  1.00  0.290          H  
ATOM  14243  N   GLY A 899      -8.883   8.526 -22.566  1.00  0.170          N  
ATOM  14244  CA  GLY A 899      -8.241   9.579 -23.351  1.00  0.170          C  
ATOM  14245  C   GLY A 899      -9.264  10.468 -24.032  1.00  0.200          C  
ATOM  14246  O   GLY A 899     -10.437  10.424 -23.695  1.00  0.520          O  
ATOM  14247  H   GLY A 899      -9.092   8.676 -21.569  1.00  0.200          H  
ATOM  14248 1HA  GLY A 899      -7.603  10.174 -22.700  1.00  0.200          H  
ATOM  14249 2HA  GLY A 899      -7.602   9.126 -24.108  1.00  0.200          H  
ATOM  14250  N   GLU A 900      -8.812  11.307 -24.961  1.00  0.210          N  
ATOM  14251  CA  GLU A 900      -9.686  12.288 -25.599  1.00  0.140          C  
ATOM  14252  C   GLU A 900      -9.239  12.528 -27.040  1.00  0.170          C  
ATOM  14253  O   GLU A 900      -8.045  12.544 -27.332  1.00  0.340          O  
ATOM  14254  CB  GLU A 900      -9.676  13.577 -24.761  1.00  0.220          C  
ATOM  14255  CG  GLU A 900     -10.631  14.700 -25.162  1.00  0.220          C  
ATOM  14256  CD  GLU A 900     -10.565  15.844 -24.138  1.00  0.220          C  
ATOM  14257  OE1 GLU A 900      -9.812  15.713 -23.215  1.00  0.220          O  
ATOM  14258  OE2 GLU A 900     -11.273  16.822 -24.265  1.00  0.220          O  
ATOM  14259  H   GLU A 900      -7.836  11.275 -25.222  1.00  0.250          H  
ATOM  14260  HA  GLU A 900     -10.702  11.891 -25.619  1.00  0.170          H  
ATOM  14261 1HB  GLU A 900      -9.919  13.322 -23.733  1.00  0.270          H  
ATOM  14262 2HB  GLU A 900      -8.672  13.997 -24.765  1.00  0.270          H  
ATOM  14263 1HG  GLU A 900     -10.349  15.086 -26.147  1.00  0.270          H  
ATOM  14264 2HG  GLU A 900     -11.647  14.314 -25.222  1.00  0.270          H  
ATOM  14265  N   ASP A 901     -10.204  12.667 -27.946  1.00  0.140          N  
ATOM  14266  CA  ASP A 901      -9.942  12.936 -29.359  1.00  0.190          C  
ATOM  14267  C   ASP A 901      -9.527  14.410 -29.597  1.00  0.160          C  
ATOM  14268  O   ASP A 901     -10.304  15.313 -29.260  1.00  0.190          O  
ATOM  14269  CB  ASP A 901     -11.136  12.536 -30.223  1.00  0.250          C  
ATOM  14270  CG  ASP A 901     -10.903  12.757 -31.742  1.00  0.250          C  
ATOM  14271  OD1 ASP A 901     -10.407  13.817 -32.080  1.00  0.250          O  
ATOM  14272  OD2 ASP A 901     -11.270  11.908 -32.546  1.00  0.250          O  
ATOM  14273  H   ASP A 901     -11.163  12.606 -27.633  1.00  0.170          H  
ATOM  14274  HA  ASP A 901      -9.166  12.251 -29.659  1.00  0.230          H  
ATOM  14275 1HB  ASP A 901     -11.316  11.476 -30.070  1.00  0.300          H  
ATOM  14276 2HB  ASP A 901     -12.019  13.067 -29.904  1.00  0.300          H  
ATOM  14277  N   PRO A 902      -8.307  14.677 -30.132  1.00  0.250          N  
ATOM  14278  CA  PRO A 902      -7.704  15.981 -30.376  1.00  0.310          C  
ATOM  14279  C   PRO A 902      -8.579  17.003 -31.098  1.00  0.270          C  
ATOM  14280  O   PRO A 902      -8.370  18.212 -30.957  1.00  0.300          O  
ATOM  14281  CB  PRO A 902      -6.485  15.634 -31.242  1.00  0.460          C  
ATOM  14282  CG  PRO A 902      -6.099  14.258 -30.815  1.00  0.460          C  
ATOM  14283  CD  PRO A 902      -7.398  13.552 -30.527  1.00  0.460          C  
ATOM  14284  HA  PRO A 902      -7.384  16.358 -29.416  1.00  0.370          H  
ATOM  14285 1HB  PRO A 902      -6.759  15.690 -32.309  1.00  0.560          H  
ATOM  14286 2HB  PRO A 902      -5.684  16.370 -31.078  1.00  0.560          H  
ATOM  14287 1HG  PRO A 902      -5.519  13.763 -31.609  1.00  0.560          H  
ATOM  14288 2HG  PRO A 902      -5.446  14.310 -29.931  1.00  0.560          H  
ATOM  14289 1HD  PRO A 902      -7.783  13.026 -31.421  1.00  0.560          H  
ATOM  14290 2HD  PRO A 902      -7.187  12.880 -29.682  1.00  0.560          H  
ATOM  14291  N   LYS A 903      -9.539  16.545 -31.901  1.00  0.280          N  
ATOM  14292  CA  LYS A 903     -10.397  17.471 -32.635  1.00  0.340          C  
ATOM  14293  C   LYS A 903     -11.290  18.282 -31.696  1.00  0.320          C  
ATOM  14294  O   LYS A 903     -11.879  19.286 -32.095  1.00  0.420          O  
ATOM  14295  CB  LYS A 903     -11.259  16.706 -33.634  1.00  0.450          C  
ATOM  14296  CG  LYS A 903     -10.479  16.093 -34.788  1.00  0.450          C  
ATOM  14297  CD  LYS A 903     -11.395  15.307 -35.717  1.00  0.450          C  
ATOM  14298  CE  LYS A 903     -10.618  14.680 -36.868  1.00  0.450          C  
ATOM  14299  NZ  LYS A 903     -11.494  13.852 -37.742  1.00  0.450          N  
ATOM  14300  H   LYS A 903      -9.724  15.532 -31.988  1.00  0.340          H  
ATOM  14301  HA  LYS A 903      -9.763  18.168 -33.182  1.00  0.410          H  
ATOM  14302 1HB  LYS A 903     -11.769  15.894 -33.113  1.00  0.540          H  
ATOM  14303 2HB  LYS A 903     -12.021  17.368 -34.044  1.00  0.540          H  
ATOM  14304 1HG  LYS A 903      -9.975  16.880 -35.347  1.00  0.540          H  
ATOM  14305 2HG  LYS A 903      -9.724  15.417 -34.379  1.00  0.540          H  
ATOM  14306 1HD  LYS A 903     -11.880  14.511 -35.144  1.00  0.540          H  
ATOM  14307 2HD  LYS A 903     -12.164  15.966 -36.117  1.00  0.540          H  
ATOM  14308 1HE  LYS A 903     -10.168  15.471 -37.466  1.00  0.540          H  
ATOM  14309 2HE  LYS A 903      -9.827  14.049 -36.462  1.00  0.540          H  
ATOM  14310 1HZ  LYS A 903     -10.945  13.453 -38.491  1.00  0.540          H  
ATOM  14311 2HZ  LYS A 903     -11.905  13.108 -37.192  1.00  0.540          H  
ATOM  14312 3HZ  LYS A 903     -12.227  14.427 -38.133  1.00  0.540          H  
ATOM  14313  N   ARG A 904     -11.360  17.874 -30.430  1.00  0.260          N  
ATOM  14314  CA  ARG A 904     -12.196  18.541 -29.459  1.00  0.270          C  
ATOM  14315  C   ARG A 904     -11.436  19.632 -28.726  1.00  0.280          C  
ATOM  14316  O   ARG A 904     -12.003  20.310 -27.877  1.00  0.410          O  
ATOM  14317  CB  ARG A 904     -12.781  17.545 -28.465  1.00  0.370          C  
ATOM  14318  CG  ARG A 904     -14.063  16.824 -28.945  1.00  0.370          C  
ATOM  14319  CD  ARG A 904     -13.779  15.795 -30.000  1.00  0.370          C  
ATOM  14320  NE  ARG A 904     -14.975  15.056 -30.408  1.00  0.370          N  
ATOM  14321  CZ  ARG A 904     -15.021  14.109 -31.365  1.00  0.370          C  
ATOM  14322  NH1 ARG A 904     -13.958  13.743 -32.045  1.00  0.370          N  
ATOM  14323  NH2 ARG A 904     -16.176  13.556 -31.609  1.00  0.370          N  
ATOM  14324  H   ARG A 904     -10.828  17.044 -30.145  1.00  0.310          H  
ATOM  14325  HA  ARG A 904     -13.027  19.006 -29.989  1.00  0.320          H  
ATOM  14326 1HB  ARG A 904     -12.040  16.789 -28.225  1.00  0.450          H  
ATOM  14327 2HB  ARG A 904     -13.029  18.059 -27.533  1.00  0.450          H  
ATOM  14328 1HG  ARG A 904     -14.552  16.335 -28.101  1.00  0.450          H  
ATOM  14329 2HG  ARG A 904     -14.733  17.553 -29.379  1.00  0.450          H  
ATOM  14330 1HD  ARG A 904     -13.390  16.277 -30.884  1.00  0.450          H  
ATOM  14331 2HD  ARG A 904     -13.048  15.093 -29.619  1.00  0.450          H  
ATOM  14332  HE  ARG A 904     -15.879  15.265 -29.954  1.00  0.450          H  
ATOM  14333 1HH1 ARG A 904     -13.055  14.171 -31.873  1.00  0.450          H  
ATOM  14334 2HH1 ARG A 904     -14.026  13.026 -32.754  1.00  0.450          H  
ATOM  14335 1HH2 ARG A 904     -16.992  13.886 -31.069  1.00  0.450          H  
ATOM  14336 2HH2 ARG A 904     -16.262  12.852 -32.317  1.00  0.450          H  
ATOM  14337  N   PHE A 905     -10.180  19.896 -29.109  1.00  0.250          N  
ATOM  14338  CA  PHE A 905      -9.445  20.952 -28.428  1.00  0.290          C  
ATOM  14339  C   PHE A 905      -9.652  22.318 -29.069  1.00  0.320          C  
ATOM  14340  O   PHE A 905      -9.014  23.292 -28.673  1.00  0.670          O  
ATOM  14341  CB  PHE A 905      -7.947  20.653 -28.299  1.00  0.390          C  
ATOM  14342  CG  PHE A 905      -7.624  19.518 -27.344  1.00  0.390          C  
ATOM  14343  CD1 PHE A 905      -6.992  18.397 -27.782  1.00  0.390          C  
ATOM  14344  CD2 PHE A 905      -7.985  19.573 -26.016  1.00  0.390          C  
ATOM  14345  CE1 PHE A 905      -6.709  17.340 -26.923  1.00  0.390          C  
ATOM  14346  CE2 PHE A 905      -7.720  18.530 -25.163  1.00  0.390          C  
ATOM  14347  CZ  PHE A 905      -7.079  17.411 -25.617  1.00  0.390          C  
ATOM  14348  H   PHE A 905      -9.718  19.333 -29.831  1.00  0.300          H  
ATOM  14349  HA  PHE A 905      -9.825  21.010 -27.435  1.00  0.350          H  
ATOM  14350 1HB  PHE A 905      -7.553  20.393 -29.282  1.00  0.470          H  
ATOM  14351 2HB  PHE A 905      -7.424  21.544 -27.959  1.00  0.470          H  
ATOM  14352  HD1 PHE A 905      -6.706  18.348 -28.828  1.00  0.470          H  
ATOM  14353  HD2 PHE A 905      -8.484  20.449 -25.639  1.00  0.470          H  
ATOM  14354  HE1 PHE A 905      -6.199  16.451 -27.292  1.00  0.470          H  
ATOM  14355  HE2 PHE A 905      -8.022  18.597 -24.121  1.00  0.470          H  
ATOM  14356  HZ  PHE A 905      -6.872  16.586 -24.937  1.00  0.470          H  
ATOM  14357  N   VAL A 906     -10.579  22.393 -30.013  1.00  0.430          N  
ATOM  14358  CA  VAL A 906     -10.926  23.623 -30.690  1.00  0.510          C  
ATOM  14359  C   VAL A 906     -12.397  23.970 -30.386  1.00  0.540          C  
ATOM  14360  O   VAL A 906     -13.267  23.125 -30.585  1.00  0.620          O  
ATOM  14361  CB  VAL A 906     -10.735  23.452 -32.206  1.00  0.680          C  
ATOM  14362  CG1 VAL A 906     -11.130  24.733 -32.938  1.00  0.680          C  
ATOM  14363  CG2 VAL A 906      -9.284  23.091 -32.481  1.00  0.680          C  
ATOM  14364  H   VAL A 906     -11.060  21.538 -30.272  1.00  0.520          H  
ATOM  14365  HA  VAL A 906     -10.239  24.392 -30.370  1.00  0.610          H  
ATOM  14366  HB  VAL A 906     -11.385  22.651 -32.566  1.00  0.820          H  
ATOM  14367 1HG1 VAL A 906     -10.994  24.594 -34.009  1.00  0.820          H  
ATOM  14368 2HG1 VAL A 906     -12.176  24.974 -32.743  1.00  0.820          H  
ATOM  14369 3HG1 VAL A 906     -10.503  25.554 -32.598  1.00  0.820          H  
ATOM  14370 1HG2 VAL A 906      -9.140  22.958 -33.551  1.00  0.820          H  
ATOM  14371 2HG2 VAL A 906      -8.638  23.891 -32.121  1.00  0.820          H  
ATOM  14372 3HG2 VAL A 906      -9.030  22.164 -31.969  1.00  0.820          H  
ATOM  14373  N   PRO A 907     -12.705  25.173 -29.862  1.00  0.530          N  
ATOM  14374  CA  PRO A 907     -14.054  25.652 -29.579  1.00  0.560          C  
ATOM  14375  C   PRO A 907     -14.907  25.693 -30.845  1.00  0.470          C  
ATOM  14376  O   PRO A 907     -14.398  25.954 -31.935  1.00  0.490          O  
ATOM  14377  CB  PRO A 907     -13.803  27.068 -29.048  1.00  0.840          C  
ATOM  14378  CG  PRO A 907     -12.397  27.035 -28.501  1.00  0.840          C  
ATOM  14379  CD  PRO A 907     -11.639  26.092 -29.411  1.00  0.840          C  
ATOM  14380  HA  PRO A 907     -14.522  25.019 -28.814  1.00  0.670          H  
ATOM  14381 1HB  PRO A 907     -13.945  27.801 -29.857  1.00  1.010          H  
ATOM  14382 2HB  PRO A 907     -14.554  27.302 -28.272  1.00  1.010          H  
ATOM  14383 1HG  PRO A 907     -11.970  28.051 -28.491  1.00  1.010          H  
ATOM  14384 2HG  PRO A 907     -12.407  26.685 -27.453  1.00  1.010          H  
ATOM  14385 1HD  PRO A 907     -11.188  26.624 -30.264  1.00  1.010          H  
ATOM  14386 2HD  PRO A 907     -10.897  25.577 -28.775  1.00  1.010          H  
ATOM  14387  N   ASP A 908     -16.199  25.432 -30.679  1.00  0.460          N  
ATOM  14388  CA  ASP A 908     -17.188  25.456 -31.743  1.00  0.470          C  
ATOM  14389  C   ASP A 908     -17.486  26.881 -32.180  1.00  0.530          C  
ATOM  14390  O   ASP A 908     -17.405  27.821 -31.382  1.00  0.640          O  
ATOM  14391  CB  ASP A 908     -18.489  24.807 -31.286  1.00  0.650          C  
ATOM  14392  CG  ASP A 908     -19.404  24.391 -32.439  1.00  0.650          C  
ATOM  14393  OD1 ASP A 908     -20.017  25.259 -33.054  1.00  0.650          O  
ATOM  14394  OD2 ASP A 908     -19.498  23.201 -32.692  1.00  0.650          O  
ATOM  14395  H   ASP A 908     -16.547  25.221 -29.743  1.00  0.550          H  
ATOM  14396  HA  ASP A 908     -16.793  24.906 -32.597  1.00  0.560          H  
ATOM  14397 1HB  ASP A 908     -18.261  23.941 -30.672  1.00  0.780          H  
ATOM  14398 2HB  ASP A 908     -19.022  25.508 -30.654  1.00  0.780          H  
ATOM  14399  N   GLU A 909     -17.923  27.041 -33.422  1.00  0.590          N  
ATOM  14400  CA  GLU A 909     -18.318  28.346 -33.932  1.00  0.700          C  
ATOM  14401  C   GLU A 909     -19.474  28.936 -33.117  1.00  0.700          C  
ATOM  14402  O   GLU A 909     -19.590  30.157 -32.996  1.00  0.770          O  
ATOM  14403  CB  GLU A 909     -18.707  28.250 -35.409  1.00  0.940          C  
ATOM  14404  CG  GLU A 909     -17.535  27.975 -36.354  1.00  0.940          C  
ATOM  14405  CD  GLU A 909     -17.957  27.847 -37.794  1.00  0.940          C  
ATOM  14406  OE1 GLU A 909     -19.137  27.855 -38.049  1.00  0.940          O  
ATOM  14407  OE2 GLU A 909     -17.098  27.741 -38.636  1.00  0.940          O  
ATOM  14408  H   GLU A 909     -17.991  26.234 -34.032  1.00  0.710          H  
ATOM  14409  HA  GLU A 909     -17.465  29.019 -33.845  1.00  0.840          H  
ATOM  14410 1HB  GLU A 909     -19.438  27.448 -35.536  1.00  1.120          H  
ATOM  14411 2HB  GLU A 909     -19.183  29.178 -35.721  1.00  1.120          H  
ATOM  14412 1HG  GLU A 909     -16.820  28.792 -36.267  1.00  1.120          H  
ATOM  14413 2HG  GLU A 909     -17.036  27.059 -36.041  1.00  1.120          H  
ATOM  14414  N   ASN A 910     -20.329  28.079 -32.542  1.00  0.640          N  
ATOM  14415  CA  ASN A 910     -21.455  28.569 -31.751  1.00  0.660          C  
ATOM  14416  C   ASN A 910     -21.132  28.767 -30.259  1.00  0.670          C  
ATOM  14417  O   ASN A 910     -22.032  29.009 -29.462  1.00  1.300          O  
ATOM  14418  CB  ASN A 910     -22.656  27.652 -31.904  1.00  0.920          C  
ATOM  14419  CG  ASN A 910     -22.469  26.279 -31.292  1.00  0.920          C  
ATOM  14420  OD1 ASN A 910     -21.559  26.021 -30.482  1.00  0.920          O  
ATOM  14421  ND2 ASN A 910     -23.338  25.372 -31.678  1.00  0.920          N  
ATOM  14422  H   ASN A 910     -20.217  27.061 -32.695  1.00  0.770          H  
ATOM  14423  HA  ASN A 910     -21.735  29.547 -32.142  1.00  0.790          H  
ATOM  14424 1HB  ASN A 910     -23.527  28.121 -31.446  1.00  1.100          H  
ATOM  14425 2HB  ASN A 910     -22.874  27.528 -32.965  1.00  1.100          H  
ATOM  14426 1HD2 ASN A 910     -23.275  24.437 -31.316  1.00  1.100          H  
ATOM  14427 2HD2 ASN A 910     -24.055  25.608 -32.332  1.00  1.100          H  
ATOM  14428  N   GLY A 911     -19.871  28.664 -29.865  1.00  0.740          N  
ATOM  14429  CA  GLY A 911     -19.479  28.861 -28.475  1.00  0.670          C  
ATOM  14430  C   GLY A 911     -19.355  27.577 -27.653  1.00  0.440          C  
ATOM  14431  O   GLY A 911     -18.778  27.600 -26.562  1.00  0.450          O  
ATOM  14432  H   GLY A 911     -19.136  28.458 -30.548  1.00  0.890          H  
ATOM  14433 1HA  GLY A 911     -18.522  29.382 -28.461  1.00  0.800          H  
ATOM  14434 2HA  GLY A 911     -20.197  29.524 -27.996  1.00  0.800          H  
ATOM  14435  N   ASP A 912     -19.881  26.455 -28.147  1.00  0.380          N  
ATOM  14436  CA  ASP A 912     -19.735  25.212 -27.402  1.00  0.250          C  
ATOM  14437  C   ASP A 912     -18.275  24.844 -27.265  1.00  0.310          C  
ATOM  14438  O   ASP A 912     -17.479  24.956 -28.198  1.00  0.650          O  
ATOM  14439  CB  ASP A 912     -20.498  24.049 -28.029  1.00  0.400          C  
ATOM  14440  CG  ASP A 912     -21.996  24.095 -27.788  1.00  0.400          C  
ATOM  14441  OD1 ASP A 912     -22.456  24.845 -26.940  1.00  0.400          O  
ATOM  14442  OD2 ASP A 912     -22.683  23.364 -28.458  1.00  0.400          O  
ATOM  14443  H   ASP A 912     -20.398  26.465 -29.030  1.00  0.460          H  
ATOM  14444  HA  ASP A 912     -20.137  25.364 -26.400  1.00  0.300          H  
ATOM  14445 1HB  ASP A 912     -20.332  24.041 -29.102  1.00  0.480          H  
ATOM  14446 2HB  ASP A 912     -20.108  23.110 -27.638  1.00  0.480          H  
ATOM  14447  N   ASP A 913     -17.925  24.343 -26.111  1.00  0.230          N  
ATOM  14448  CA  ASP A 913     -16.568  23.937 -25.831  1.00  0.200          C  
ATOM  14449  C   ASP A 913     -16.610  22.510 -25.345  1.00  0.160          C  
ATOM  14450  O   ASP A 913     -17.210  22.236 -24.313  1.00  0.170          O  
ATOM  14451  CB  ASP A 913     -15.952  24.888 -24.811  1.00  0.290          C  
ATOM  14452  CG  ASP A 913     -14.480  24.657 -24.528  1.00  0.290          C  
ATOM  14453  OD1 ASP A 913     -13.944  23.588 -24.804  1.00  0.290          O  
ATOM  14454  OD2 ASP A 913     -13.866  25.594 -24.044  1.00  0.290          O  
ATOM  14455  H   ASP A 913     -18.620  24.279 -25.381  1.00  0.280          H  
ATOM  14456  HA  ASP A 913     -15.980  23.974 -26.748  1.00  0.240          H  
ATOM  14457 1HB  ASP A 913     -16.080  25.916 -25.165  1.00  0.350          H  
ATOM  14458 2HB  ASP A 913     -16.498  24.804 -23.880  1.00  0.350          H  
ATOM  14459  N   ARG A 914     -16.094  21.600 -26.161  1.00  0.160          N  
ATOM  14460  CA  ARG A 914     -16.156  20.172 -25.884  1.00  0.170          C  
ATOM  14461  C   ARG A 914     -14.953  19.653 -25.116  1.00  0.150          C  
ATOM  14462  O   ARG A 914     -14.837  18.441 -24.926  1.00  0.210          O  
ATOM  14463  CB  ARG A 914     -16.245  19.379 -27.178  1.00  0.230          C  
ATOM  14464  CG  ARG A 914     -17.529  19.520 -27.952  1.00  0.230          C  
ATOM  14465  CD  ARG A 914     -17.422  18.869 -29.283  1.00  0.230          C  
ATOM  14466  NE  ARG A 914     -18.679  18.885 -30.036  1.00  0.230          N  
ATOM  14467  CZ  ARG A 914     -19.143  19.912 -30.787  1.00  0.230          C  
ATOM  14468  NH1 ARG A 914     -18.462  21.032 -30.910  1.00  0.230          N  
ATOM  14469  NH2 ARG A 914     -20.292  19.787 -31.418  1.00  0.230          N  
ATOM  14470  H   ARG A 914     -15.619  21.922 -26.995  1.00  0.190          H  
ATOM  14471  HA  ARG A 914     -17.048  19.980 -25.287  1.00  0.200          H  
ATOM  14472 1HB  ARG A 914     -15.423  19.671 -27.834  1.00  0.280          H  
ATOM  14473 2HB  ARG A 914     -16.126  18.318 -26.959  1.00  0.280          H  
ATOM  14474 1HG  ARG A 914     -18.307  19.002 -27.400  1.00  0.280          H  
ATOM  14475 2HG  ARG A 914     -17.794  20.571 -28.067  1.00  0.280          H  
ATOM  14476 1HD  ARG A 914     -16.654  19.360 -29.876  1.00  0.280          H  
ATOM  14477 2HD  ARG A 914     -17.137  17.835 -29.136  1.00  0.280          H  
ATOM  14478  HE  ARG A 914     -19.258  18.025 -29.992  1.00  0.280          H  
ATOM  14479 1HH1 ARG A 914     -17.578  21.149 -30.446  1.00  0.280          H  
ATOM  14480 2HH1 ARG A 914     -18.836  21.799 -31.506  1.00  0.280          H  
ATOM  14481 1HH2 ARG A 914     -20.814  18.924 -31.343  1.00  0.280          H  
ATOM  14482 2HH2 ARG A 914     -20.646  20.551 -31.988  1.00  0.280          H  
ATOM  14483  N   ARG A 915     -14.048  20.543 -24.706  1.00  0.140          N  
ATOM  14484  CA  ARG A 915     -12.857  20.100 -23.994  1.00  0.120          C  
ATOM  14485  C   ARG A 915     -13.142  19.660 -22.579  1.00  0.130          C  
ATOM  14486  O   ARG A 915     -13.903  20.302 -21.843  1.00  0.190          O  
ATOM  14487  CB  ARG A 915     -11.828  21.211 -23.905  1.00  0.180          C  
ATOM  14488  CG  ARG A 915     -11.239  21.580 -25.191  1.00  0.180          C  
ATOM  14489  CD  ARG A 915     -10.260  22.704 -25.099  1.00  0.180          C  
ATOM  14490  NE  ARG A 915     -10.912  23.916 -24.721  1.00  0.180          N  
ATOM  14491  CZ  ARG A 915     -10.310  25.106 -24.507  1.00  0.180          C  
ATOM  14492  NH1 ARG A 915      -8.998  25.261 -24.670  1.00  0.180          N  
ATOM  14493  NH2 ARG A 915     -11.055  26.126 -24.133  1.00  0.180          N  
ATOM  14494  H   ARG A 915     -14.189  21.553 -24.872  1.00  0.170          H  
ATOM  14495  HA  ARG A 915     -12.425  19.256 -24.538  1.00  0.140          H  
ATOM  14496 1HB  ARG A 915     -12.295  22.095 -23.475  1.00  0.210          H  
ATOM  14497 2HB  ARG A 915     -11.021  20.904 -23.239  1.00  0.210          H  
ATOM  14498 1HG  ARG A 915     -10.766  20.692 -25.558  1.00  0.210          H  
ATOM  14499 2HG  ARG A 915     -12.033  21.885 -25.874  1.00  0.210          H  
ATOM  14500 1HD  ARG A 915      -9.508  22.468 -24.349  1.00  0.210          H  
ATOM  14501 2HD  ARG A 915      -9.782  22.865 -26.057  1.00  0.210          H  
ATOM  14502  HE  ARG A 915     -11.944  23.869 -24.602  1.00  0.210          H  
ATOM  14503 1HH1 ARG A 915      -8.420  24.496 -24.987  1.00  0.210          H  
ATOM  14504 2HH1 ARG A 915      -8.575  26.161 -24.505  1.00  0.210          H  
ATOM  14505 1HH2 ARG A 915     -12.080  25.984 -24.014  1.00  0.210          H  
ATOM  14506 2HH2 ARG A 915     -10.649  27.028 -23.964  1.00  0.210          H  
ATOM  14507  N   SER A 916     -12.457  18.608 -22.152  1.00  0.130          N  
ATOM  14508  CA  SER A 916     -12.555  18.216 -20.755  1.00  0.180          C  
ATOM  14509  C   SER A 916     -11.524  18.962 -19.905  1.00  0.270          C  
ATOM  14510  O   SER A 916     -10.323  18.897 -20.149  1.00  0.570          O  
ATOM  14511  CB  SER A 916     -12.406  16.740 -20.614  1.00  0.230          C  
ATOM  14512  OG  SER A 916     -13.498  16.066 -21.185  1.00  0.230          O  
ATOM  14513  H   SER A 916     -11.894  18.053 -22.817  1.00  0.160          H  
ATOM  14514  HA  SER A 916     -13.542  18.472 -20.412  1.00  0.220          H  
ATOM  14515 1HB  SER A 916     -11.494  16.451 -21.120  1.00  0.280          H  
ATOM  14516 2HB  SER A 916     -12.305  16.486 -19.563  1.00  0.280          H  
ATOM  14517  HG  SER A 916     -13.278  15.142 -21.161  1.00  0.280          H  
ATOM  14518  N   ALA A 917     -11.989  19.694 -18.904  1.00  0.180          N  
ATOM  14519  CA  ALA A 917     -11.117  20.497 -18.028  1.00  0.160          C  
ATOM  14520  C   ALA A 917     -10.091  19.679 -17.224  1.00  0.140          C  
ATOM  14521  O   ALA A 917      -8.939  20.109 -17.002  1.00  0.150          O  
ATOM  14522  CB  ALA A 917     -11.965  21.273 -17.053  1.00  0.230          C  
ATOM  14523  H   ALA A 917     -12.998  19.704 -18.767  1.00  0.220          H  
ATOM  14524  HA  ALA A 917     -10.572  21.198 -18.661  1.00  0.190          H  
ATOM  14525 1HB  ALA A 917     -11.295  21.889 -16.467  1.00  0.280          H  
ATOM  14526 2HB  ALA A 917     -12.669  21.903 -17.598  1.00  0.280          H  
ATOM  14527 3HB  ALA A 917     -12.509  20.583 -16.408  1.00  0.280          H  
ATOM  14528  N   ILE A 918     -10.519  18.496 -16.792  1.00  0.120          N  
ATOM  14529  CA  ILE A 918      -9.709  17.613 -15.982  1.00  0.120          C  
ATOM  14530  C   ILE A 918      -9.282  16.404 -16.802  1.00  0.110          C  
ATOM  14531  O   ILE A 918     -10.114  15.683 -17.365  1.00  0.120          O  
ATOM  14532  CB  ILE A 918     -10.502  17.135 -14.755  1.00  0.170          C  
ATOM  14533  CG1 ILE A 918     -10.954  18.350 -13.940  1.00  0.170          C  
ATOM  14534  CG2 ILE A 918      -9.597  16.180 -13.903  1.00  0.170          C  
ATOM  14535  CD1 ILE A 918     -12.020  18.064 -12.946  1.00  0.170          C  
ATOM  14536  H   ILE A 918     -11.480  18.218 -16.989  1.00  0.140          H  
ATOM  14537  HA  ILE A 918      -8.834  18.152 -15.651  1.00  0.140          H  
ATOM  14538  HB  ILE A 918     -11.373  16.628 -15.059  1.00  0.200          H  
ATOM  14539 1HG1 ILE A 918     -10.126  18.735 -13.405  1.00  0.200          H  
ATOM  14540 2HG1 ILE A 918     -11.329  19.112 -14.610  1.00  0.200          H  
ATOM  14541 1HG2 ILE A 918     -10.134  15.836 -13.032  1.00  0.200          H  
ATOM  14542 2HG2 ILE A 918      -9.300  15.310 -14.492  1.00  0.200          H  
ATOM  14543 3HG2 ILE A 918      -8.700  16.719 -13.583  1.00  0.200          H  
ATOM  14544 1HD1 ILE A 918     -12.264  18.988 -12.428  1.00  0.200          H  
ATOM  14545 2HD1 ILE A 918     -12.905  17.692 -13.466  1.00  0.200          H  
ATOM  14546 3HD1 ILE A 918     -11.684  17.329 -12.226  1.00  0.200          H  
ATOM  14547  N   LYS A 919      -7.983  16.169 -16.864  1.00  0.130          N  
ATOM  14548  CA  LYS A 919      -7.479  15.024 -17.618  1.00  0.160          C  
ATOM  14549  C   LYS A 919      -7.148  13.912 -16.670  1.00  0.130          C  
ATOM  14550  O   LYS A 919      -6.583  14.170 -15.609  1.00  0.410          O  
ATOM  14551  CB  LYS A 919      -6.251  15.391 -18.407  1.00  0.210          C  
ATOM  14552  CG  LYS A 919      -6.442  16.488 -19.346  1.00  0.210          C  
ATOM  14553  CD  LYS A 919      -7.409  16.168 -20.469  1.00  0.210          C  
ATOM  14554  CE  LYS A 919      -7.379  17.237 -21.499  1.00  0.210          C  
ATOM  14555  NZ  LYS A 919      -7.958  18.424 -20.987  1.00  0.210          N  
ATOM  14556  H   LYS A 919      -7.356  16.809 -16.361  1.00  0.160          H  
ATOM  14557  HA  LYS A 919      -8.255  14.659 -18.290  1.00  0.190          H  
ATOM  14558 1HB  LYS A 919      -5.464  15.669 -17.728  1.00  0.250          H  
ATOM  14559 2HB  LYS A 919      -5.909  14.552 -18.940  1.00  0.250          H  
ATOM  14560 1HG  LYS A 919      -6.840  17.325 -18.789  1.00  0.250          H  
ATOM  14561 2HG  LYS A 919      -5.476  16.752 -19.763  1.00  0.250          H  
ATOM  14562 1HD  LYS A 919      -7.140  15.269 -20.917  1.00  0.250          H  
ATOM  14563 2HD  LYS A 919      -8.431  16.089 -20.095  1.00  0.250          H  
ATOM  14564 1HE  LYS A 919      -6.365  17.446 -21.756  1.00  0.250          H  
ATOM  14565 2HE  LYS A 919      -7.907  16.932 -22.387  1.00  0.250          H  
ATOM  14566 1HZ  LYS A 919      -7.912  19.200 -21.641  1.00  0.250          H  
ATOM  14567 2HZ  LYS A 919      -8.914  18.295 -20.742  1.00  0.250          H  
ATOM  14568 3HZ  LYS A 919      -7.461  18.683 -20.171  1.00  0.250          H  
ATOM  14569  N   GLN A 920      -7.453  12.681 -17.048  1.00  0.240          N  
ATOM  14570  CA  GLN A 920      -7.181  11.585 -16.147  1.00  0.230          C  
ATOM  14571  C   GLN A 920      -6.009  10.734 -16.560  1.00  0.230          C  
ATOM  14572  O   GLN A 920      -5.848  10.347 -17.715  1.00  0.280          O  
ATOM  14573  CB  GLN A 920      -8.406  10.707 -15.977  1.00  0.330          C  
ATOM  14574  CG  GLN A 920      -8.201   9.604 -14.969  1.00  0.330          C  
ATOM  14575  CD  GLN A 920      -9.412   8.885 -14.702  1.00  0.330          C  
ATOM  14576  OE1 GLN A 920      -9.767   7.906 -15.371  1.00  0.330          O  
ATOM  14577  NE2 GLN A 920     -10.116   9.347 -13.695  1.00  0.330          N  
ATOM  14578  H   GLN A 920      -7.882  12.507 -17.961  1.00  0.290          H  
ATOM  14579  HA  GLN A 920      -6.942  11.998 -15.169  1.00  0.280          H  
ATOM  14580 1HB  GLN A 920      -9.258  11.316 -15.663  1.00  0.390          H  
ATOM  14581 2HB  GLN A 920      -8.650  10.259 -16.929  1.00  0.390          H  
ATOM  14582 1HG  GLN A 920      -7.483   8.881 -15.352  1.00  0.390          H  
ATOM  14583 2HG  GLN A 920      -7.839  10.034 -14.028  1.00  0.390          H  
ATOM  14584 1HE2 GLN A 920     -10.976   8.909 -13.442  1.00  0.390          H  
ATOM  14585 2HE2 GLN A 920      -9.824  10.184 -13.176  1.00  0.390          H  
ATOM  14586  N   ILE A 921      -5.214  10.429 -15.566  1.00  0.190          N  
ATOM  14587  CA  ILE A 921      -4.059   9.584 -15.631  1.00  0.180          C  
ATOM  14588  C   ILE A 921      -4.417   8.339 -14.838  1.00  0.160          C  
ATOM  14589  O   ILE A 921      -4.779   8.421 -13.664  1.00  0.310          O  
ATOM  14590  CB  ILE A 921      -2.879  10.338 -15.024  1.00  0.260          C  
ATOM  14591  CG1 ILE A 921      -2.699  11.635 -15.848  1.00  0.260          C  
ATOM  14592  CG2 ILE A 921      -1.595   9.447 -15.003  1.00  0.260          C  
ATOM  14593  CD1 ILE A 921      -1.866  12.601 -15.207  1.00  0.260          C  
ATOM  14594  H   ILE A 921      -5.432  10.838 -14.660  1.00  0.230          H  
ATOM  14595  HA  ILE A 921      -3.852   9.315 -16.666  1.00  0.220          H  
ATOM  14596  HB  ILE A 921      -3.128  10.635 -14.007  1.00  0.310          H  
ATOM  14597 1HG1 ILE A 921      -2.271  11.385 -16.816  1.00  0.310          H  
ATOM  14598 2HG1 ILE A 921      -3.656  12.113 -16.008  1.00  0.310          H  
ATOM  14599 1HG2 ILE A 921      -0.766   9.988 -14.565  1.00  0.310          H  
ATOM  14600 2HG2 ILE A 921      -1.782   8.554 -14.405  1.00  0.310          H  
ATOM  14601 3HG2 ILE A 921      -1.339   9.153 -16.019  1.00  0.310          H  
ATOM  14602 1HD1 ILE A 921      -1.785  13.483 -15.819  1.00  0.310          H  
ATOM  14603 2HD1 ILE A 921      -2.309  12.871 -14.245  1.00  0.310          H  
ATOM  14604 3HD1 ILE A 921      -0.914  12.174 -15.062  1.00  0.310          H  
ATOM  14605  N   ALA A 922      -4.324   7.196 -15.473  1.00  0.160          N  
ATOM  14606  CA  ALA A 922      -4.721   5.933 -14.872  1.00  0.130          C  
ATOM  14607  C   ALA A 922      -3.648   4.923 -15.183  1.00  0.170          C  
ATOM  14608  O   ALA A 922      -2.795   5.198 -16.020  1.00  0.280          O  
ATOM  14609  CB  ALA A 922      -6.071   5.502 -15.406  1.00  0.190          C  
ATOM  14610  H   ALA A 922      -3.999   7.205 -16.429  1.00  0.190          H  
ATOM  14611  HA  ALA A 922      -4.786   6.050 -13.792  1.00  0.160          H  
ATOM  14612 1HB  ALA A 922      -6.367   4.553 -14.963  1.00  0.230          H  
ATOM  14613 2HB  ALA A 922      -6.823   6.259 -15.171  1.00  0.230          H  
ATOM  14614 3HB  ALA A 922      -5.990   5.391 -16.476  1.00  0.230          H  
ATOM  14615  N   SER A 923      -3.670   3.751 -14.528  1.00  0.130          N  
ATOM  14616  CA  SER A 923      -2.636   2.743 -14.786  1.00  0.140          C  
ATOM  14617  C   SER A 923      -2.609   2.360 -16.251  1.00  0.150          C  
ATOM  14618  O   SER A 923      -1.544   2.136 -16.851  1.00  0.250          O  
ATOM  14619  CB  SER A 923      -2.963   1.498 -14.020  1.00  0.190          C  
ATOM  14620  OG  SER A 923      -4.157   0.959 -14.506  1.00  0.190          O  
ATOM  14621  H   SER A 923      -4.380   3.554 -13.834  1.00  0.160          H  
ATOM  14622  HA  SER A 923      -1.668   3.148 -14.492  1.00  0.170          H  
ATOM  14623 1HB  SER A 923      -2.165   0.774 -14.149  1.00  0.230          H  
ATOM  14624 2HB  SER A 923      -3.054   1.713 -12.955  1.00  0.230          H  
ATOM  14625  HG  SER A 923      -4.282   0.114 -14.024  1.00  0.230          H  
ATOM  14626  N   GLY A 924      -3.783   2.378 -16.847  1.00  0.160          N  
ATOM  14627  CA  GLY A 924      -3.983   2.147 -18.245  1.00  0.220          C  
ATOM  14628  C   GLY A 924      -3.774   3.482 -18.929  1.00  0.520          C  
ATOM  14629  O   GLY A 924      -4.739   4.142 -19.305  1.00  1.390          O  
ATOM  14630  H   GLY A 924      -4.592   2.540 -16.258  1.00  0.190          H  
ATOM  14631 1HA  GLY A 924      -3.268   1.421 -18.577  1.00  0.260          H  
ATOM  14632 2HA  GLY A 924      -4.988   1.772 -18.433  1.00  0.260          H  
ATOM  14633  N   ARG A 925      -2.532   3.933 -19.045  1.00  0.210          N  
ATOM  14634  CA  ARG A 925      -2.219   5.276 -19.570  1.00  0.130          C  
ATOM  14635  C   ARG A 925      -2.449   5.406 -21.087  1.00  0.090          C  
ATOM  14636  O   ARG A 925      -1.609   5.918 -21.822  1.00  0.120          O  
ATOM  14637  CB  ARG A 925      -0.737   5.540 -19.299  1.00  0.210          C  
ATOM  14638  CG  ARG A 925      -0.342   5.637 -17.837  1.00  0.210          C  
ATOM  14639  CD  ARG A 925       1.134   5.652 -17.657  1.00  0.210          C  
ATOM  14640  NE  ARG A 925       1.788   6.816 -18.195  1.00  0.210          N  
ATOM  14641  CZ  ARG A 925       1.975   7.976 -17.546  1.00  0.210          C  
ATOM  14642  NH1 ARG A 925       1.537   8.155 -16.315  1.00  0.210          N  
ATOM  14643  NH2 ARG A 925       2.617   8.934 -18.162  1.00  0.210          N  
ATOM  14644  H   ARG A 925      -1.815   3.317 -18.656  1.00  0.250          H  
ATOM  14645  HA  ARG A 925      -2.836   6.002 -19.041  1.00  0.160          H  
ATOM  14646 1HB  ARG A 925      -0.154   4.733 -19.732  1.00  0.260          H  
ATOM  14647 2HB  ARG A 925      -0.430   6.451 -19.784  1.00  0.260          H  
ATOM  14648 1HG  ARG A 925      -0.768   6.535 -17.395  1.00  0.260          H  
ATOM  14649 2HG  ARG A 925      -0.712   4.763 -17.307  1.00  0.260          H  
ATOM  14650 1HD  ARG A 925       1.368   5.584 -16.597  1.00  0.260          H  
ATOM  14651 2HD  ARG A 925       1.549   4.786 -18.163  1.00  0.260          H  
ATOM  14652  HE  ARG A 925       2.153   6.747 -19.138  1.00  0.260          H  
ATOM  14653 1HH1 ARG A 925       1.057   7.406 -15.830  1.00  0.260          H  
ATOM  14654 2HH1 ARG A 925       1.690   9.031 -15.843  1.00  0.260          H  
ATOM  14655 1HH2 ARG A 925       2.949   8.771 -19.104  1.00  0.260          H  
ATOM  14656 2HH2 ARG A 925       2.783   9.812 -17.701  1.00  0.260          H  
ATOM  14657  N   PHE A 926      -3.662   5.101 -21.527  1.00  0.130          N  
ATOM  14658  CA  PHE A 926      -4.026   5.063 -22.931  1.00  0.150          C  
ATOM  14659  C   PHE A 926      -3.983   6.398 -23.638  1.00  0.160          C  
ATOM  14660  O   PHE A 926      -3.573   6.486 -24.790  1.00  0.300          O  
ATOM  14661  CB  PHE A 926      -5.424   4.499 -23.099  1.00  0.200          C  
ATOM  14662  CG  PHE A 926      -5.587   2.997 -22.962  1.00  0.200          C  
ATOM  14663  CD1 PHE A 926      -6.393   2.458 -21.971  1.00  0.200          C  
ATOM  14664  CD2 PHE A 926      -4.967   2.123 -23.858  1.00  0.200          C  
ATOM  14665  CE1 PHE A 926      -6.587   1.091 -21.897  1.00  0.200          C  
ATOM  14666  CE2 PHE A 926      -5.158   0.767 -23.786  1.00  0.200          C  
ATOM  14667  CZ  PHE A 926      -5.971   0.254 -22.814  1.00  0.200          C  
ATOM  14668  H   PHE A 926      -4.333   4.799 -20.835  1.00  0.160          H  
ATOM  14669  HA  PHE A 926      -3.323   4.401 -23.438  1.00  0.180          H  
ATOM  14670 1HB  PHE A 926      -6.095   4.979 -22.380  1.00  0.240          H  
ATOM  14671 2HB  PHE A 926      -5.756   4.776 -24.065  1.00  0.240          H  
ATOM  14672  HD1 PHE A 926      -6.891   3.125 -21.252  1.00  0.240          H  
ATOM  14673  HD2 PHE A 926      -4.328   2.531 -24.643  1.00  0.240          H  
ATOM  14674  HE1 PHE A 926      -7.235   0.671 -21.116  1.00  0.240          H  
ATOM  14675  HE2 PHE A 926      -4.670   0.103 -24.504  1.00  0.240          H  
ATOM  14676  HZ  PHE A 926      -6.124  -0.818 -22.758  1.00  0.240          H  
ATOM  14677  N   GLY A 927      -4.426   7.438 -22.966  1.00  0.140          N  
ATOM  14678  CA  GLY A 927      -4.466   8.752 -23.575  1.00  0.140          C  
ATOM  14679  C   GLY A 927      -3.398   9.656 -23.013  1.00  0.140          C  
ATOM  14680  O   GLY A 927      -3.434  10.869 -23.238  1.00  0.220          O  
ATOM  14681  H   GLY A 927      -4.729   7.305 -22.009  1.00  0.170          H  
ATOM  14682 1HA  GLY A 927      -4.351   8.665 -24.655  1.00  0.170          H  
ATOM  14683 2HA  GLY A 927      -5.434   9.196 -23.391  1.00  0.170          H  
ATOM  14684  N   VAL A 928      -2.430   9.111 -22.274  1.00  0.120          N  
ATOM  14685  CA  VAL A 928      -1.525  10.049 -21.641  1.00  0.130          C  
ATOM  14686  C   VAL A 928      -0.396  10.439 -22.567  1.00  0.140          C  
ATOM  14687  O   VAL A 928       0.686   9.854 -22.588  1.00  0.170          O  
ATOM  14688  CB  VAL A 928      -0.999   9.502 -20.299  1.00  0.180          C  
ATOM  14689  CG1 VAL A 928      -0.090  10.537 -19.620  1.00  0.180          C  
ATOM  14690  CG2 VAL A 928      -2.189   9.178 -19.381  1.00  0.180          C  
ATOM  14691  H   VAL A 928      -2.326   8.094 -22.172  1.00  0.140          H  
ATOM  14692  HA  VAL A 928      -2.084  10.954 -21.406  1.00  0.160          H  
ATOM  14693  HB  VAL A 928      -0.414   8.607 -20.482  1.00  0.210          H  
ATOM  14694 1HG1 VAL A 928       0.257  10.145 -18.679  1.00  0.210          H  
ATOM  14695 2HG1 VAL A 928       0.764  10.774 -20.251  1.00  0.210          H  
ATOM  14696 3HG1 VAL A 928      -0.661  11.437 -19.440  1.00  0.210          H  
ATOM  14697 1HG2 VAL A 928      -1.823   8.784 -18.435  1.00  0.210          H  
ATOM  14698 2HG2 VAL A 928      -2.770  10.086 -19.200  1.00  0.210          H  
ATOM  14699 3HG2 VAL A 928      -2.826   8.437 -19.854  1.00  0.210          H  
ATOM  14700  N   LYS A 929      -0.696  11.488 -23.293  1.00  0.140          N  
ATOM  14701  CA  LYS A 929       0.119  12.110 -24.308  1.00  0.160          C  
ATOM  14702  C   LYS A 929       0.483  13.507 -23.805  1.00  0.150          C  
ATOM  14703  O   LYS A 929      -0.231  14.053 -22.962  1.00  0.160          O  
ATOM  14704  CB  LYS A 929      -0.708  12.120 -25.592  1.00  0.220          C  
ATOM  14705  CG  LYS A 929      -1.031  10.706 -26.083  1.00  0.220          C  
ATOM  14706  CD  LYS A 929      -1.979  10.677 -27.277  1.00  0.220          C  
ATOM  14707  CE  LYS A 929      -2.267   9.221 -27.688  1.00  0.220          C  
ATOM  14708  NZ  LYS A 929      -3.268   9.107 -28.791  1.00  0.220          N  
ATOM  14709  H   LYS A 929      -1.656  11.809 -23.158  1.00  0.170          H  
ATOM  14710  HA  LYS A 929       1.034  11.533 -24.451  1.00  0.190          H  
ATOM  14711 1HB  LYS A 929      -1.643  12.647 -25.426  1.00  0.260          H  
ATOM  14712 2HB  LYS A 929      -0.170  12.628 -26.377  1.00  0.260          H  
ATOM  14713 1HG  LYS A 929      -0.094  10.237 -26.373  1.00  0.260          H  
ATOM  14714 2HG  LYS A 929      -1.469  10.122 -25.280  1.00  0.260          H  
ATOM  14715 1HD  LYS A 929      -2.917  11.166 -27.011  1.00  0.260          H  
ATOM  14716 2HD  LYS A 929      -1.527  11.209 -28.116  1.00  0.260          H  
ATOM  14717 1HE  LYS A 929      -1.336   8.768 -28.021  1.00  0.260          H  
ATOM  14718 2HE  LYS A 929      -2.637   8.670 -26.818  1.00  0.260          H  
ATOM  14719 1HZ  LYS A 929      -3.388   8.118 -29.005  1.00  0.260          H  
ATOM  14720 2HZ  LYS A 929      -4.156   9.503 -28.495  1.00  0.260          H  
ATOM  14721 3HZ  LYS A 929      -2.942   9.590 -29.613  1.00  0.260          H  
ATOM  14722  N   SER A 930       1.569  14.093 -24.297  1.00  0.170          N  
ATOM  14723  CA  SER A 930       1.944  15.430 -23.849  1.00  0.140          C  
ATOM  14724  C   SER A 930       0.895  16.487 -24.199  1.00  0.140          C  
ATOM  14725  O   SER A 930       0.599  17.352 -23.376  1.00  0.210          O  
ATOM  14726  CB  SER A 930       3.331  15.753 -24.366  1.00  0.210          C  
ATOM  14727  OG  SER A 930       4.239  14.905 -23.707  1.00  0.210          O  
ATOM  14728  H   SER A 930       2.143  13.616 -24.980  1.00  0.200          H  
ATOM  14729  HA  SER A 930       2.022  15.402 -22.762  1.00  0.170          H  
ATOM  14730 1HB  SER A 930       3.376  15.589 -25.444  1.00  0.250          H  
ATOM  14731 2HB  SER A 930       3.578  16.795 -24.171  1.00  0.250          H  
ATOM  14732  HG  SER A 930       5.148  15.017 -24.079  1.00  0.250          H  
ATOM  14733  N   HIS A 931       0.292  16.394 -25.386  1.00  0.100          N  
ATOM  14734  CA  HIS A 931      -0.743  17.338 -25.823  1.00  0.080          C  
ATOM  14735  C   HIS A 931      -1.935  17.270 -24.864  1.00  0.080          C  
ATOM  14736  O   HIS A 931      -2.477  18.301 -24.440  1.00  0.190          O  
ATOM  14737  CB  HIS A 931      -1.154  17.011 -27.267  1.00  0.120          C  
ATOM  14738  CG  HIS A 931      -2.150  17.917 -27.923  1.00  0.120          C  
ATOM  14739  ND1 HIS A 931      -1.866  19.233 -28.249  1.00  0.120          N  
ATOM  14740  CD2 HIS A 931      -3.398  17.682 -28.381  1.00  0.120          C  
ATOM  14741  CE1 HIS A 931      -2.900  19.760 -28.872  1.00  0.120          C  
ATOM  14742  NE2 HIS A 931      -3.835  18.845 -28.966  1.00  0.120          N  
ATOM  14743  H   HIS A 931       0.587  15.661 -26.041  1.00  0.120          H  
ATOM  14744  HA  HIS A 931      -0.349  18.354 -25.802  1.00  0.100          H  
ATOM  14745 1HB  HIS A 931      -0.274  17.021 -27.883  1.00  0.140          H  
ATOM  14746 2HB  HIS A 931      -1.548  15.995 -27.303  1.00  0.140          H  
ATOM  14747  HD2 HIS A 931      -3.946  16.743 -28.316  1.00  0.140          H  
ATOM  14748  HE1 HIS A 931      -2.968  20.780 -29.250  1.00  0.140          H  
ATOM  14749  HE2 HIS A 931      -4.729  18.978 -29.408  1.00  0.140          H  
ATOM  14750  N   TYR A 932      -2.350  16.041 -24.542  1.00  0.090          N  
ATOM  14751  CA  TYR A 932      -3.456  15.768 -23.630  1.00  0.170          C  
ATOM  14752  C   TYR A 932      -3.182  16.441 -22.279  1.00  0.160          C  
ATOM  14753  O   TYR A 932      -4.022  17.161 -21.752  1.00  0.250          O  
ATOM  14754  CB  TYR A 932      -3.618  14.233 -23.512  1.00  0.210          C  
ATOM  14755  CG  TYR A 932      -4.700  13.643 -22.584  1.00  0.210          C  
ATOM  14756  CD1 TYR A 932      -6.028  13.557 -23.012  1.00  0.210          C  
ATOM  14757  CD2 TYR A 932      -4.345  13.132 -21.330  1.00  0.210          C  
ATOM  14758  CE1 TYR A 932      -6.988  12.984 -22.187  1.00  0.210          C  
ATOM  14759  CE2 TYR A 932      -5.308  12.557 -20.516  1.00  0.210          C  
ATOM  14760  CZ  TYR A 932      -6.632  12.490 -20.935  1.00  0.210          C  
ATOM  14761  OH  TYR A 932      -7.607  11.945 -20.087  1.00  0.210          O  
ATOM  14762  H   TYR A 932      -1.871  15.249 -24.951  1.00  0.110          H  
ATOM  14763  HA  TYR A 932      -4.368  16.199 -24.042  1.00  0.200          H  
ATOM  14764 1HB  TYR A 932      -3.795  13.830 -24.509  1.00  0.250          H  
ATOM  14765 2HB  TYR A 932      -2.677  13.819 -23.187  1.00  0.250          H  
ATOM  14766  HD1 TYR A 932      -6.311  13.943 -23.992  1.00  0.250          H  
ATOM  14767  HD2 TYR A 932      -3.310  13.182 -20.995  1.00  0.250          H  
ATOM  14768  HE1 TYR A 932      -8.018  12.928 -22.513  1.00  0.250          H  
ATOM  14769  HE2 TYR A 932      -5.029  12.162 -19.534  1.00  0.250          H  
ATOM  14770  HH  TYR A 932      -8.483  11.959 -20.510  1.00  0.250          H  
ATOM  14771  N   LEU A 933      -1.991  16.226 -21.712  1.00  0.130          N  
ATOM  14772  CA  LEU A 933      -1.666  16.810 -20.408  1.00  0.140          C  
ATOM  14773  C   LEU A 933      -1.603  18.349 -20.417  1.00  0.190          C  
ATOM  14774  O   LEU A 933      -1.931  18.988 -19.410  1.00  0.420          O  
ATOM  14775  CB  LEU A 933      -0.324  16.262 -19.915  1.00  0.190          C  
ATOM  14776  CG  LEU A 933      -0.269  14.738 -19.578  1.00  0.190          C  
ATOM  14777  CD1 LEU A 933       1.150  14.381 -19.240  1.00  0.190          C  
ATOM  14778  CD2 LEU A 933      -1.194  14.389 -18.435  1.00  0.190          C  
ATOM  14779  H   LEU A 933      -1.316  15.614 -22.179  1.00  0.160          H  
ATOM  14780  HA  LEU A 933      -2.454  16.533 -19.718  1.00  0.170          H  
ATOM  14781 1HB  LEU A 933       0.419  16.452 -20.695  1.00  0.230          H  
ATOM  14782 2HB  LEU A 933      -0.033  16.819 -19.023  1.00  0.230          H  
ATOM  14783  HG  LEU A 933      -0.560  14.160 -20.456  1.00  0.230          H  
ATOM  14784 1HD1 LEU A 933       1.195  13.323 -19.029  1.00  0.230          H  
ATOM  14785 2HD1 LEU A 933       1.801  14.612 -20.086  1.00  0.230          H  
ATOM  14786 3HD1 LEU A 933       1.480  14.940 -18.366  1.00  0.230          H  
ATOM  14787 1HD2 LEU A 933      -1.120  13.332 -18.222  1.00  0.230          H  
ATOM  14788 2HD2 LEU A 933      -0.901  14.951 -17.562  1.00  0.230          H  
ATOM  14789 3HD2 LEU A 933      -2.221  14.618 -18.688  1.00  0.230          H  
ATOM  14790  N   VAL A 934      -1.119  18.934 -21.522  1.00  0.150          N  
ATOM  14791  CA  VAL A 934      -1.030  20.388 -21.675  1.00  0.200          C  
ATOM  14792  C   VAL A 934      -2.392  21.076 -21.733  1.00  0.190          C  
ATOM  14793  O   VAL A 934      -2.613  22.088 -21.065  1.00  0.370          O  
ATOM  14794  CB  VAL A 934      -0.204  20.769 -22.930  1.00  0.260          C  
ATOM  14795  CG1 VAL A 934      -0.313  22.266 -23.232  1.00  0.260          C  
ATOM  14796  CG2 VAL A 934       1.285  20.462 -22.670  1.00  0.260          C  
ATOM  14797  H   VAL A 934      -0.780  18.331 -22.279  1.00  0.180          H  
ATOM  14798  HA  VAL A 934      -0.492  20.773 -20.812  1.00  0.240          H  
ATOM  14799  HB  VAL A 934      -0.572  20.202 -23.790  1.00  0.310          H  
ATOM  14800 1HG1 VAL A 934       0.291  22.482 -24.111  1.00  0.310          H  
ATOM  14801 2HG1 VAL A 934      -1.345  22.551 -23.436  1.00  0.310          H  
ATOM  14802 3HG1 VAL A 934       0.057  22.835 -22.380  1.00  0.310          H  
ATOM  14803 1HG2 VAL A 934       1.865  20.729 -23.544  1.00  0.310          H  
ATOM  14804 2HG2 VAL A 934       1.635  21.046 -21.815  1.00  0.310          H  
ATOM  14805 3HG2 VAL A 934       1.419  19.414 -22.453  1.00  0.310          H  
ATOM  14806  N   ASN A 935      -3.319  20.549 -22.522  1.00  0.180          N  
ATOM  14807  CA  ASN A 935      -4.627  21.188 -22.669  1.00  0.180          C  
ATOM  14808  C   ASN A 935      -5.560  20.892 -21.496  1.00  0.240          C  
ATOM  14809  O   ASN A 935      -6.649  20.342 -21.661  1.00  0.740          O  
ATOM  14810  CB  ASN A 935      -5.233  20.731 -23.973  1.00  0.250          C  
ATOM  14811  CG  ASN A 935      -4.486  21.256 -25.149  1.00  0.250          C  
ATOM  14812  OD1 ASN A 935      -4.631  22.429 -25.524  1.00  0.250          O  
ATOM  14813  ND2 ASN A 935      -3.659  20.432 -25.722  1.00  0.250          N  
ATOM  14814  H   ASN A 935      -3.088  19.710 -23.066  1.00  0.220          H  
ATOM  14815  HA  ASN A 935      -4.478  22.267 -22.705  1.00  0.220          H  
ATOM  14816 1HB  ASN A 935      -5.217  19.639 -24.012  1.00  0.300          H  
ATOM  14817 2HB  ASN A 935      -6.268  21.057 -24.035  1.00  0.300          H  
ATOM  14818 1HD2 ASN A 935      -3.112  20.732 -26.506  1.00  0.300          H  
ATOM  14819 2HD2 ASN A 935      -3.543  19.487 -25.362  1.00  0.300          H  
ATOM  14820  N   ALA A 936      -5.169  21.329 -20.309  1.00  0.350          N  
ATOM  14821  CA  ALA A 936      -5.888  20.992 -19.084  1.00  0.260          C  
ATOM  14822  C   ALA A 936      -5.780  22.040 -18.000  1.00  0.230          C  
ATOM  14823  O   ALA A 936      -4.772  22.733 -17.899  1.00  0.310          O  
ATOM  14824  CB  ALA A 936      -5.302  19.713 -18.540  1.00  0.400          C  
ATOM  14825  H   ALA A 936      -4.288  21.847 -20.287  1.00  0.420          H  
ATOM  14826  HA  ALA A 936      -6.940  20.860 -19.330  1.00  0.310          H  
ATOM  14827 1HB  ALA A 936      -5.839  19.402 -17.640  1.00  0.480          H  
ATOM  14828 2HB  ALA A 936      -5.368  18.969 -19.293  1.00  0.480          H  
ATOM  14829 3HB  ALA A 936      -4.251  19.874 -18.298  1.00  0.480          H  
ATOM  14830  N   ASP A 937      -6.790  22.100 -17.128  1.00  0.140          N  
ATOM  14831  CA  ASP A 937      -6.716  22.978 -15.960  1.00  0.130          C  
ATOM  14832  C   ASP A 937      -6.192  22.185 -14.781  1.00  0.100          C  
ATOM  14833  O   ASP A 937      -5.532  22.710 -13.876  1.00  0.100          O  
ATOM  14834  CB  ASP A 937      -8.086  23.517 -15.548  1.00  0.190          C  
ATOM  14835  CG  ASP A 937      -8.778  24.416 -16.544  1.00  0.190          C  
ATOM  14836  OD1 ASP A 937      -8.210  25.379 -16.986  1.00  0.190          O  
ATOM  14837  OD2 ASP A 937      -9.933  24.149 -16.815  1.00  0.190          O  
ATOM  14838  H   ASP A 937      -7.610  21.499 -17.259  1.00  0.170          H  
ATOM  14839  HA  ASP A 937      -6.033  23.803 -16.166  1.00  0.160          H  
ATOM  14840 1HB  ASP A 937      -8.743  22.666 -15.340  1.00  0.220          H  
ATOM  14841 2HB  ASP A 937      -7.977  24.065 -14.614  1.00  0.220          H  
ATOM  14842  N   GLU A 938      -6.540  20.910 -14.794  1.00  0.090          N  
ATOM  14843  CA  GLU A 938      -6.241  19.992 -13.723  1.00  0.100          C  
ATOM  14844  C   GLU A 938      -5.959  18.602 -14.258  1.00  0.120          C  
ATOM  14845  O   GLU A 938      -6.556  18.176 -15.252  1.00  0.160          O  
ATOM  14846  CB  GLU A 938      -7.421  19.996 -12.751  1.00  0.140          C  
ATOM  14847  CG  GLU A 938      -7.341  19.081 -11.526  1.00  0.140          C  
ATOM  14848  CD  GLU A 938      -8.526  19.271 -10.633  1.00  0.140          C  
ATOM  14849  OE1 GLU A 938      -9.369  20.070 -10.959  1.00  0.140          O  
ATOM  14850  OE2 GLU A 938      -8.610  18.622  -9.627  1.00  0.140          O  
ATOM  14851  H   GLU A 938      -7.126  20.585 -15.563  1.00  0.110          H  
ATOM  14852  HA  GLU A 938      -5.355  20.344 -13.208  1.00  0.120          H  
ATOM  14853 1HB  GLU A 938      -7.550  21.010 -12.374  1.00  0.160          H  
ATOM  14854 2HB  GLU A 938      -8.295  19.764 -13.301  1.00  0.160          H  
ATOM  14855 1HG  GLU A 938      -7.308  18.038 -11.848  1.00  0.160          H  
ATOM  14856 2HG  GLU A 938      -6.437  19.282 -10.966  1.00  0.160          H  
ATOM  14857  N   LEU A 939      -4.999  17.941 -13.641  1.00  0.100          N  
ATOM  14858  CA  LEU A 939      -4.644  16.575 -13.965  1.00  0.110          C  
ATOM  14859  C   LEU A 939      -5.035  15.709 -12.780  1.00  0.150          C  
ATOM  14860  O   LEU A 939      -4.787  16.079 -11.633  1.00  0.330          O  
ATOM  14861  CB  LEU A 939      -3.135  16.483 -14.221  1.00  0.150          C  
ATOM  14862  CG  LEU A 939      -2.566  17.431 -15.320  1.00  0.150          C  
ATOM  14863  CD1 LEU A 939      -1.054  17.281 -15.379  1.00  0.150          C  
ATOM  14864  CD2 LEU A 939      -3.198  17.117 -16.655  1.00  0.150          C  
ATOM  14865  H   LEU A 939      -4.546  18.401 -12.852  1.00  0.120          H  
ATOM  14866  HA  LEU A 939      -5.208  16.235 -14.830  1.00  0.130          H  
ATOM  14867 1HB  LEU A 939      -2.628  16.707 -13.301  1.00  0.180          H  
ATOM  14868 2HB  LEU A 939      -2.894  15.461 -14.500  1.00  0.180          H  
ATOM  14869  HG  LEU A 939      -2.785  18.459 -15.063  1.00  0.180          H  
ATOM  14870 1HD1 LEU A 939      -0.652  17.951 -16.138  1.00  0.180          H  
ATOM  14871 2HD1 LEU A 939      -0.632  17.541 -14.409  1.00  0.180          H  
ATOM  14872 3HD1 LEU A 939      -0.802  16.267 -15.626  1.00  0.180          H  
ATOM  14873 1HD2 LEU A 939      -2.793  17.785 -17.408  1.00  0.180          H  
ATOM  14874 2HD2 LEU A 939      -2.993  16.095 -16.932  1.00  0.180          H  
ATOM  14875 3HD2 LEU A 939      -4.267  17.268 -16.596  1.00  0.180          H  
ATOM  14876  N   GLN A 940      -5.609  14.552 -13.047  1.00  0.080          N  
ATOM  14877  CA  GLN A 940      -6.032  13.646 -11.995  1.00  0.070          C  
ATOM  14878  C   GLN A 940      -5.362  12.302 -12.034  1.00  0.080          C  
ATOM  14879  O   GLN A 940      -5.372  11.630 -13.059  1.00  0.110          O  
ATOM  14880  CB  GLN A 940      -7.541  13.424 -12.091  1.00  0.100          C  
ATOM  14881  CG  GLN A 940      -8.130  12.470 -11.047  1.00  0.100          C  
ATOM  14882  CD  GLN A 940      -9.609  12.402 -11.193  1.00  0.100          C  
ATOM  14883  OE1 GLN A 940     -10.137  11.850 -12.171  1.00  0.100          O  
ATOM  14884  NE2 GLN A 940     -10.324  12.975 -10.230  1.00  0.100          N  
ATOM  14885  H   GLN A 940      -5.801  14.311 -14.016  1.00  0.100          H  
ATOM  14886  HA  GLN A 940      -5.797  14.099 -11.037  1.00  0.080          H  
ATOM  14887 1HB  GLN A 940      -8.041  14.383 -11.974  1.00  0.120          H  
ATOM  14888 2HB  GLN A 940      -7.793  13.050 -13.082  1.00  0.120          H  
ATOM  14889 1HG  GLN A 940      -7.734  11.464 -11.204  1.00  0.120          H  
ATOM  14890 2HG  GLN A 940      -7.884  12.818 -10.042  1.00  0.120          H  
ATOM  14891 1HE2 GLN A 940     -11.323  12.972 -10.271  1.00  0.120          H  
ATOM  14892 2HE2 GLN A 940      -9.871  13.415  -9.452  1.00  0.120          H  
ATOM  14893  N   ILE A 941      -4.845  11.883 -10.896  1.00  0.080          N  
ATOM  14894  CA  ILE A 941      -4.230  10.581 -10.769  1.00  0.090          C  
ATOM  14895  C   ILE A 941      -5.271   9.632 -10.179  1.00  0.080          C  
ATOM  14896  O   ILE A 941      -5.668   9.762  -9.018  1.00  0.100          O  
ATOM  14897  CB  ILE A 941      -2.995  10.671  -9.843  1.00  0.120          C  
ATOM  14898  CG1 ILE A 941      -1.956  11.690 -10.448  1.00  0.120          C  
ATOM  14899  CG2 ILE A 941      -2.403   9.270  -9.640  1.00  0.120          C  
ATOM  14900  CD1 ILE A 941      -0.811  12.098  -9.506  1.00  0.120          C  
ATOM  14901  H   ILE A 941      -4.862  12.519 -10.096  1.00  0.100          H  
ATOM  14902  HA  ILE A 941      -3.935  10.213 -11.751  1.00  0.110          H  
ATOM  14903  HB  ILE A 941      -3.300  11.065  -8.886  1.00  0.150          H  
ATOM  14904 1HG1 ILE A 941      -1.530  11.251 -11.346  1.00  0.150          H  
ATOM  14905 2HG1 ILE A 941      -2.485  12.601 -10.731  1.00  0.150          H  
ATOM  14906 1HG2 ILE A 941      -1.553   9.309  -8.972  1.00  0.150          H  
ATOM  14907 2HG2 ILE A 941      -3.159   8.630  -9.209  1.00  0.150          H  
ATOM  14908 3HG2 ILE A 941      -2.092   8.857 -10.599  1.00  0.150          H  
ATOM  14909 1HD1 ILE A 941      -0.161  12.799 -10.003  1.00  0.150          H  
ATOM  14910 2HD1 ILE A 941      -1.223  12.569  -8.628  1.00  0.150          H  
ATOM  14911 3HD1 ILE A 941      -0.234  11.244  -9.211  1.00  0.150          H  
ATOM  14912  N   LYS A 942      -5.713   8.667 -10.974  1.00  0.090          N  
ATOM  14913  CA  LYS A 942      -6.744   7.737 -10.533  1.00  0.090          C  
ATOM  14914  C   LYS A 942      -6.133   6.554  -9.833  1.00  0.090          C  
ATOM  14915  O   LYS A 942      -5.591   5.669 -10.494  1.00  0.120          O  
ATOM  14916  CB  LYS A 942      -7.539   7.207 -11.729  1.00  0.130          C  
ATOM  14917  CG  LYS A 942      -8.696   6.249 -11.368  1.00  0.130          C  
ATOM  14918  CD  LYS A 942      -9.428   5.763 -12.624  1.00  0.130          C  
ATOM  14919  CE  LYS A 942     -10.564   4.821 -12.283  1.00  0.130          C  
ATOM  14920  NZ  LYS A 942     -11.279   4.332 -13.504  1.00  0.130          N  
ATOM  14921  H   LYS A 942      -5.341   8.595 -11.925  1.00  0.110          H  
ATOM  14922  HA  LYS A 942      -7.410   8.243  -9.840  1.00  0.110          H  
ATOM  14923 1HB  LYS A 942      -7.955   8.046 -12.271  1.00  0.150          H  
ATOM  14924 2HB  LYS A 942      -6.866   6.690 -12.413  1.00  0.150          H  
ATOM  14925 1HG  LYS A 942      -8.307   5.380 -10.831  1.00  0.150          H  
ATOM  14926 2HG  LYS A 942      -9.403   6.765 -10.714  1.00  0.150          H  
ATOM  14927 1HD  LYS A 942      -9.847   6.601 -13.141  1.00  0.150          H  
ATOM  14928 2HD  LYS A 942      -8.727   5.260 -13.294  1.00  0.150          H  
ATOM  14929 1HE  LYS A 942     -10.169   3.964 -11.737  1.00  0.150          H  
ATOM  14930 2HE  LYS A 942     -11.276   5.347 -11.649  1.00  0.150          H  
ATOM  14931 1HZ  LYS A 942     -12.053   3.701 -13.219  1.00  0.150          H  
ATOM  14932 2HZ  LYS A 942     -11.663   5.117 -14.012  1.00  0.150          H  
ATOM  14933 3HZ  LYS A 942     -10.632   3.826 -14.112  1.00  0.150          H  
ATOM  14934  N   MET A 943      -6.237   6.489  -8.511  1.00  0.090          N  
ATOM  14935  CA  MET A 943      -5.613   5.379  -7.821  1.00  0.100          C  
ATOM  14936  C   MET A 943      -6.618   4.258  -7.623  1.00  0.100          C  
ATOM  14937  O   MET A 943      -6.255   3.087  -7.554  1.00  0.170          O  
ATOM  14938  CB  MET A 943      -5.037   5.827  -6.486  1.00  0.140          C  
ATOM  14939  CG  MET A 943      -3.923   6.849  -6.608  1.00  0.140          C  
ATOM  14940  SD  MET A 943      -2.531   6.299  -7.633  1.00  0.140          S  
ATOM  14941  CE  MET A 943      -1.796   4.912  -6.793  1.00  0.140          C  
ATOM  14942  H   MET A 943      -6.737   7.199  -7.967  1.00  0.110          H  
ATOM  14943  HA  MET A 943      -4.807   4.988  -8.437  1.00  0.120          H  
ATOM  14944 1HB  MET A 943      -5.825   6.271  -5.887  1.00  0.160          H  
ATOM  14945 2HB  MET A 943      -4.669   4.966  -5.937  1.00  0.160          H  
ATOM  14946 1HG  MET A 943      -4.345   7.741  -7.070  1.00  0.160          H  
ATOM  14947 2HG  MET A 943      -3.569   7.125  -5.640  1.00  0.160          H  
ATOM  14948 1HE  MET A 943      -0.957   4.539  -7.376  1.00  0.160          H  
ATOM  14949 2HE  MET A 943      -1.449   5.215  -5.846  1.00  0.160          H  
ATOM  14950 3HE  MET A 943      -2.531   4.119  -6.681  1.00  0.160          H  
ATOM  14951  N   ALA A 944      -7.891   4.634  -7.511  1.00  0.080          N  
ATOM  14952  CA  ALA A 944      -8.969   3.696  -7.223  1.00  0.080          C  
ATOM  14953  C   ALA A 944     -10.323   4.270  -7.670  1.00  0.080          C  
ATOM  14954  O   ALA A 944     -10.475   5.484  -7.819  1.00  0.110          O  
ATOM  14955  CB  ALA A 944      -8.955   3.367  -5.727  1.00  0.110          C  
ATOM  14956  H   ALA A 944      -8.111   5.619  -7.589  1.00  0.100          H  
ATOM  14957  HA  ALA A 944      -8.798   2.779  -7.789  1.00  0.100          H  
ATOM  14958 1HB  ALA A 944      -9.734   2.657  -5.493  1.00  0.130          H  
ATOM  14959 2HB  ALA A 944      -7.990   2.931  -5.459  1.00  0.130          H  
ATOM  14960 3HB  ALA A 944      -9.098   4.274  -5.153  1.00  0.130          H  
ATOM  14961  N   GLN A 945     -11.301   3.380  -7.862  1.00  0.090          N  
ATOM  14962  CA  GLN A 945     -12.691   3.710  -8.207  1.00  0.110          C  
ATOM  14963  C   GLN A 945     -13.630   3.043  -7.218  1.00  0.080          C  
ATOM  14964  O   GLN A 945     -13.481   1.864  -6.947  1.00  0.100          O  
ATOM  14965  CB  GLN A 945     -12.986   3.218  -9.621  1.00  0.150          C  
ATOM  14966  CG  GLN A 945     -14.381   3.508 -10.169  1.00  0.150          C  
ATOM  14967  CD  GLN A 945     -14.481   3.116 -11.645  1.00  0.150          C  
ATOM  14968  OE1 GLN A 945     -13.442   2.860 -12.298  1.00  0.150          O  
ATOM  14969  NE2 GLN A 945     -15.689   3.080 -12.200  1.00  0.150          N  
ATOM  14970  H   GLN A 945     -11.069   2.398  -7.756  1.00  0.110          H  
ATOM  14971  HA  GLN A 945     -12.828   4.790  -8.149  1.00  0.130          H  
ATOM  14972 1HB  GLN A 945     -12.269   3.650 -10.291  1.00  0.180          H  
ATOM  14973 2HB  GLN A 945     -12.842   2.135  -9.655  1.00  0.180          H  
ATOM  14974 1HG  GLN A 945     -15.112   2.925  -9.621  1.00  0.180          H  
ATOM  14975 2HG  GLN A 945     -14.599   4.572 -10.077  1.00  0.180          H  
ATOM  14976 1HE2 GLN A 945     -15.771   2.846 -13.167  1.00  0.180          H  
ATOM  14977 2HE2 GLN A 945     -16.543   3.305 -11.669  1.00  0.180          H  
ATOM  14978  N   GLY A 946     -14.640   3.746  -6.707  1.00  0.100          N  
ATOM  14979  CA  GLY A 946     -15.520   3.133  -5.699  1.00  0.100          C  
ATOM  14980  C   GLY A 946     -16.116   1.784  -6.114  1.00  0.070          C  
ATOM  14981  O   GLY A 946     -16.163   0.863  -5.307  1.00  0.070          O  
ATOM  14982  H   GLY A 946     -14.762   4.718  -6.961  1.00  0.120          H  
ATOM  14983 1HA  GLY A 946     -14.969   3.013  -4.767  1.00  0.120          H  
ATOM  14984 2HA  GLY A 946     -16.332   3.822  -5.490  1.00  0.120          H  
ATOM  14985  N   ALA A 947     -16.516   1.657  -7.383  1.00  0.080          N  
ATOM  14986  CA  ALA A 947     -17.084   0.422  -7.955  1.00  0.080          C  
ATOM  14987  C   ALA A 947     -16.121  -0.780  -7.935  1.00  0.080          C  
ATOM  14988  O   ALA A 947     -16.555  -1.939  -8.017  1.00  0.160          O  
ATOM  14989  CB  ALA A 947     -17.512   0.664  -9.382  1.00  0.110          C  
ATOM  14990  H   ALA A 947     -16.469   2.484  -7.959  1.00  0.100          H  
ATOM  14991  HA  ALA A 947     -17.960   0.159  -7.361  1.00  0.100          H  
ATOM  14992 1HB  ALA A 947     -17.970  -0.241  -9.776  1.00  0.130          H  
ATOM  14993 2HB  ALA A 947     -18.237   1.483  -9.409  1.00  0.130          H  
ATOM  14994 3HB  ALA A 947     -16.642   0.923  -9.979  1.00  0.130          H  
ATOM  14995  N   LYS A 948     -14.821  -0.509  -8.057  1.00  0.100          N  
ATOM  14996  CA  LYS A 948     -13.796  -1.546  -8.050  1.00  0.180          C  
ATOM  14997  C   LYS A 948     -12.465  -1.011  -7.468  1.00  0.160          C  
ATOM  14998  O   LYS A 948     -11.494  -0.839  -8.207  1.00  0.290          O  
ATOM  14999  CB  LYS A 948     -13.664  -2.145  -9.441  1.00  0.220          C  
ATOM  15000  CG  LYS A 948     -13.244  -1.205 -10.573  1.00  0.220          C  
ATOM  15001  CD  LYS A 948     -13.406  -1.903 -11.928  1.00  0.220          C  
ATOM  15002  CE  LYS A 948     -12.553  -3.136 -11.942  1.00  0.220          C  
ATOM  15003  NZ  LYS A 948     -12.278  -3.648 -13.248  1.00  0.220          N  
ATOM  15004  H   LYS A 948     -14.513   0.462  -7.989  1.00  0.120          H  
ATOM  15005  HA  LYS A 948     -14.134  -2.357  -7.408  1.00  0.220          H  
ATOM  15006 1HB  LYS A 948     -12.954  -2.948  -9.370  1.00  0.260          H  
ATOM  15007 2HB  LYS A 948     -14.596  -2.582  -9.722  1.00  0.260          H  
ATOM  15008 1HG  LYS A 948     -13.856  -0.303 -10.555  1.00  0.260          H  
ATOM  15009 2HG  LYS A 948     -12.199  -0.917 -10.480  1.00  0.260          H  
ATOM  15010 1HD  LYS A 948     -14.443  -2.171 -12.104  1.00  0.260          H  
ATOM  15011 2HD  LYS A 948     -13.073  -1.239 -12.725  1.00  0.260          H  
ATOM  15012 1HE  LYS A 948     -11.634  -2.877 -11.486  1.00  0.260          H  
ATOM  15013 2HE  LYS A 948     -13.040  -3.927 -11.374  1.00  0.260          H  
ATOM  15014 1HZ  LYS A 948     -11.674  -4.442 -13.165  1.00  0.260          H  
ATOM  15015 2HZ  LYS A 948     -13.111  -3.931 -13.752  1.00  0.260          H  
ATOM  15016 3HZ  LYS A 948     -11.782  -2.905 -13.736  1.00  0.260          H  
ATOM  15017  N   PRO A 949     -12.382  -0.744  -6.162  1.00  0.090          N  
ATOM  15018  CA  PRO A 949     -11.279  -0.071  -5.489  1.00  0.080          C  
ATOM  15019  C   PRO A 949      -9.874  -0.692  -5.571  1.00  0.150          C  
ATOM  15020  O   PRO A 949      -8.888   0.018  -5.417  1.00  0.440          O  
ATOM  15021  CB  PRO A 949     -11.772  -0.058  -4.055  1.00  0.120          C  
ATOM  15022  CG  PRO A 949     -13.250  -0.185  -4.147  1.00  0.120          C  
ATOM  15023  CD  PRO A 949     -13.472  -1.119  -5.259  1.00  0.120          C  
ATOM  15024  HA  PRO A 949     -11.250   0.961  -5.866  1.00  0.100          H  
ATOM  15025 1HB  PRO A 949     -11.308  -0.867  -3.502  1.00  0.140          H  
ATOM  15026 2HB  PRO A 949     -11.479   0.867  -3.598  1.00  0.140          H  
ATOM  15027 1HG  PRO A 949     -13.714  -0.479  -3.210  1.00  0.140          H  
ATOM  15028 2HG  PRO A 949     -13.679   0.785  -4.402  1.00  0.140          H  
ATOM  15029 1HD  PRO A 949     -13.357  -2.146  -4.959  1.00  0.140          H  
ATOM  15030 2HD  PRO A 949     -14.458  -0.918  -5.629  1.00  0.140          H  
ATOM  15031  N   GLY A 950      -9.754  -1.996  -5.832  1.00  0.110          N  
ATOM  15032  CA  GLY A 950      -8.421  -2.610  -5.895  1.00  0.090          C  
ATOM  15033  C   GLY A 950      -8.154  -3.233  -7.261  1.00  0.150          C  
ATOM  15034  O   GLY A 950      -7.298  -4.104  -7.412  1.00  0.440          O  
ATOM  15035  H   GLY A 950     -10.557  -2.591  -5.962  1.00  0.130          H  
ATOM  15036 1HA  GLY A 950      -7.658  -1.861  -5.684  1.00  0.110          H  
ATOM  15037 2HA  GLY A 950      -8.336  -3.370  -5.125  1.00  0.110          H  
ATOM  15038  N   GLU A 951      -8.898  -2.792  -8.264  1.00  0.140          N  
ATOM  15039  CA  GLU A 951      -8.786  -3.324  -9.615  1.00  0.090          C  
ATOM  15040  C   GLU A 951      -8.679  -2.196 -10.656  1.00  0.100          C  
ATOM  15041  O   GLU A 951      -9.066  -1.059 -10.391  1.00  0.150          O  
ATOM  15042  CB  GLU A 951      -9.982  -4.237  -9.858  1.00  0.150          C  
ATOM  15043  CG  GLU A 951     -10.023  -5.516  -9.019  1.00  0.150          C  
ATOM  15044  CD  GLU A 951     -11.319  -6.257  -9.167  1.00  0.150          C  
ATOM  15045  OE1 GLU A 951     -11.394  -7.210  -9.899  1.00  0.150          O  
ATOM  15046  OE2 GLU A 951     -12.249  -5.845  -8.498  1.00  0.150          O  
ATOM  15047  H   GLU A 951      -9.595  -2.056  -8.094  1.00  0.170          H  
ATOM  15048  HA  GLU A 951      -7.883  -3.924  -9.679  1.00  0.110          H  
ATOM  15049 1HB  GLU A 951     -10.866  -3.696  -9.591  1.00  0.180          H  
ATOM  15050 2HB  GLU A 951     -10.038  -4.507 -10.909  1.00  0.180          H  
ATOM  15051 1HG  GLU A 951      -9.197  -6.165  -9.312  1.00  0.180          H  
ATOM  15052 2HG  GLU A 951      -9.895  -5.269  -7.975  1.00  0.180          H  
ATOM  15053  N   GLY A 952      -8.132  -2.497 -11.837  1.00  0.100          N  
ATOM  15054  CA  GLY A 952      -8.010  -1.478 -12.879  1.00  0.100          C  
ATOM  15055  C   GLY A 952      -9.317  -1.325 -13.645  1.00  0.110          C  
ATOM  15056  O   GLY A 952     -10.284  -2.036 -13.371  1.00  0.150          O  
ATOM  15057  H   GLY A 952      -7.811  -3.435 -12.028  1.00  0.120          H  
ATOM  15058 1HA  GLY A 952      -7.722  -0.527 -12.431  1.00  0.120          H  
ATOM  15059 2HA  GLY A 952      -7.210  -1.760 -13.565  1.00  0.120          H  
ATOM  15060  N   GLY A 953      -9.349  -0.430 -14.618  1.00  0.120          N  
ATOM  15061  CA  GLY A 953     -10.557  -0.225 -15.396  1.00  0.140          C  
ATOM  15062  C   GLY A 953     -10.727  -1.363 -16.381  1.00  0.120          C  
ATOM  15063  O   GLY A 953      -9.783  -2.106 -16.664  1.00  0.160          O  
ATOM  15064  H   GLY A 953      -8.526   0.127 -14.808  1.00  0.140          H  
ATOM  15065 1HA  GLY A 953     -11.422  -0.165 -14.734  1.00  0.170          H  
ATOM  15066 2HA  GLY A 953     -10.488   0.724 -15.933  1.00  0.170          H  
ATOM  15067  N   GLN A 954     -11.922  -1.506 -16.935  1.00  0.100          N  
ATOM  15068  CA  GLN A 954     -12.093  -2.548 -17.922  1.00  0.120          C  
ATOM  15069  C   GLN A 954     -13.078  -2.138 -18.974  1.00  0.150          C  
ATOM  15070  O   GLN A 954     -14.129  -1.566 -18.670  1.00  0.280          O  
ATOM  15071  CB  GLN A 954     -12.579  -3.835 -17.271  1.00  0.160          C  
ATOM  15072  CG  GLN A 954     -13.965  -3.765 -16.697  1.00  0.160          C  
ATOM  15073  CD  GLN A 954     -14.319  -4.979 -15.928  1.00  0.160          C  
ATOM  15074  OE1 GLN A 954     -14.130  -5.027 -14.703  1.00  0.160          O  
ATOM  15075  NE2 GLN A 954     -14.798  -5.985 -16.622  1.00  0.160          N  
ATOM  15076  H   GLN A 954     -12.685  -0.886 -16.693  1.00  0.120          H  
ATOM  15077  HA  GLN A 954     -11.140  -2.731 -18.408  1.00  0.140          H  
ATOM  15078 1HB  GLN A 954     -12.626  -4.600 -18.023  1.00  0.190          H  
ATOM  15079 2HB  GLN A 954     -11.877  -4.156 -16.504  1.00  0.190          H  
ATOM  15080 1HG  GLN A 954     -14.075  -2.886 -16.057  1.00  0.190          H  
ATOM  15081 2HG  GLN A 954     -14.655  -3.717 -17.527  1.00  0.190          H  
ATOM  15082 1HE2 GLN A 954     -15.041  -6.844 -16.166  1.00  0.190          H  
ATOM  15083 2HE2 GLN A 954     -14.920  -5.902 -17.611  1.00  0.190          H  
ATOM  15084  N   LEU A 955     -12.761  -2.505 -20.194  1.00  0.130          N  
ATOM  15085  CA  LEU A 955     -13.633  -2.259 -21.303  1.00  0.120          C  
ATOM  15086  C   LEU A 955     -13.790  -3.531 -22.136  1.00  0.110          C  
ATOM  15087  O   LEU A 955     -12.837  -3.979 -22.784  1.00  0.180          O  
ATOM  15088  CB  LEU A 955     -13.024  -1.166 -22.164  1.00  0.170          C  
ATOM  15089  CG  LEU A 955     -13.785  -0.773 -23.389  1.00  0.170          C  
ATOM  15090  CD1 LEU A 955     -15.075  -0.180 -23.002  1.00  0.170          C  
ATOM  15091  CD2 LEU A 955     -13.002   0.188 -24.133  1.00  0.170          C  
ATOM  15092  H   LEU A 955     -11.837  -2.917 -20.344  1.00  0.160          H  
ATOM  15093  HA  LEU A 955     -14.573  -1.906 -20.910  1.00  0.140          H  
ATOM  15094 1HB  LEU A 955     -12.910  -0.275 -21.547  1.00  0.210          H  
ATOM  15095 2HB  LEU A 955     -12.037  -1.489 -22.477  1.00  0.210          H  
ATOM  15096  HG  LEU A 955     -13.979  -1.651 -24.018  1.00  0.210          H  
ATOM  15097 1HD1 LEU A 955     -15.580   0.113 -23.887  1.00  0.210          H  
ATOM  15098 2HD1 LEU A 955     -15.684  -0.864 -22.469  1.00  0.210          H  
ATOM  15099 3HD1 LEU A 955     -14.902   0.696 -22.382  1.00  0.210          H  
ATOM  15100 1HD2 LEU A 955     -13.557   0.478 -25.028  1.00  0.210          H  
ATOM  15101 2HD2 LEU A 955     -12.818   1.057 -23.511  1.00  0.210          H  
ATOM  15102 3HD2 LEU A 955     -12.068  -0.273 -24.405  1.00  0.210          H  
ATOM  15103  N   PRO A 956     -14.982  -4.135 -22.197  1.00  0.160          N  
ATOM  15104  CA  PRO A 956     -15.233  -5.342 -22.954  1.00  0.170          C  
ATOM  15105  C   PRO A 956     -14.869  -5.125 -24.415  1.00  0.160          C  
ATOM  15106  O   PRO A 956     -15.128  -4.055 -24.958  1.00  0.230          O  
ATOM  15107  CB  PRO A 956     -16.746  -5.541 -22.762  1.00  0.260          C  
ATOM  15108  CG  PRO A 956     -17.054  -4.869 -21.439  1.00  0.260          C  
ATOM  15109  CD  PRO A 956     -16.138  -3.671 -21.390  1.00  0.260          C  
ATOM  15110  HA  PRO A 956     -14.661  -6.172 -22.522  1.00  0.200          H  
ATOM  15111 1HB  PRO A 956     -17.301  -5.099 -23.601  1.00  0.310          H  
ATOM  15112 2HB  PRO A 956     -16.985  -6.616 -22.751  1.00  0.310          H  
ATOM  15113 1HG  PRO A 956     -18.125  -4.590 -21.399  1.00  0.310          H  
ATOM  15114 2HG  PRO A 956     -16.882  -5.567 -20.608  1.00  0.310          H  
ATOM  15115 1HD  PRO A 956     -16.626  -2.810 -21.855  1.00  0.310          H  
ATOM  15116 2HD  PRO A 956     -15.865  -3.502 -20.332  1.00  0.310          H  
ATOM  15117  N   GLY A 957     -14.327  -6.171 -25.058  1.00  0.130          N  
ATOM  15118  CA  GLY A 957     -13.911  -6.139 -26.475  1.00  0.140          C  
ATOM  15119  C   GLY A 957     -14.991  -5.605 -27.399  1.00  0.150          C  
ATOM  15120  O   GLY A 957     -14.706  -4.981 -28.419  1.00  0.160          O  
ATOM  15121  H   GLY A 957     -14.169  -7.021 -24.536  1.00  0.160          H  
ATOM  15122 1HA  GLY A 957     -13.020  -5.522 -26.584  1.00  0.170          H  
ATOM  15123 2HA  GLY A 957     -13.630  -7.144 -26.791  1.00  0.170          H  
ATOM  15124  N   ASN A 958     -16.250  -5.837 -27.043  1.00  0.140          N  
ATOM  15125  CA  ASN A 958     -17.380  -5.405 -27.847  1.00  0.150          C  
ATOM  15126  C   ASN A 958     -17.411  -3.897 -28.064  1.00  0.150          C  
ATOM  15127  O   ASN A 958     -17.892  -3.429 -29.094  1.00  0.150          O  
ATOM  15128  CB  ASN A 958     -18.673  -5.830 -27.185  1.00  0.210          C  
ATOM  15129  CG  ASN A 958     -18.928  -7.299 -27.270  1.00  0.210          C  
ATOM  15130  OD1 ASN A 958     -18.384  -8.015 -28.120  1.00  0.210          O  
ATOM  15131  ND2 ASN A 958     -19.755  -7.777 -26.381  1.00  0.210          N  
ATOM  15132  H   ASN A 958     -16.424  -6.366 -26.202  1.00  0.170          H  
ATOM  15133  HA  ASN A 958     -17.303  -5.873 -28.830  1.00  0.180          H  
ATOM  15134 1HB  ASN A 958     -18.654  -5.535 -26.133  1.00  0.250          H  
ATOM  15135 2HB  ASN A 958     -19.507  -5.299 -27.651  1.00  0.250          H  
ATOM  15136 1HD2 ASN A 958     -19.974  -8.753 -26.375  1.00  0.250          H  
ATOM  15137 2HD2 ASN A 958     -20.172  -7.169 -25.703  1.00  0.250          H  
ATOM  15138  N   LYS A 959     -16.910  -3.122 -27.097  1.00  0.150          N  
ATOM  15139  CA  LYS A 959     -16.923  -1.676 -27.213  1.00  0.180          C  
ATOM  15140  C   LYS A 959     -15.650  -1.123 -27.806  1.00  0.190          C  
ATOM  15141  O   LYS A 959     -15.504   0.093 -27.959  1.00  0.230          O  
ATOM  15142  CB  LYS A 959     -17.165  -1.003 -25.878  1.00  0.240          C  
ATOM  15143  CG  LYS A 959     -18.526  -1.179 -25.308  1.00  0.240          C  
ATOM  15144  CD  LYS A 959     -18.686  -0.338 -24.045  1.00  0.240          C  
ATOM  15145  CE  LYS A 959     -20.049  -0.474 -23.480  1.00  0.240          C  
ATOM  15146  NZ  LYS A 959     -20.236   0.317 -22.227  1.00  0.240          N  
ATOM  15147  H   LYS A 959     -16.480  -3.530 -26.261  1.00  0.180          H  
ATOM  15148  HA  LYS A 959     -17.742  -1.399 -27.878  1.00  0.220          H  
ATOM  15149 1HB  LYS A 959     -16.480  -1.455 -25.168  1.00  0.290          H  
ATOM  15150 2HB  LYS A 959     -16.939   0.061 -25.940  1.00  0.290          H  
ATOM  15151 1HG  LYS A 959     -19.260  -0.859 -26.044  1.00  0.290          H  
ATOM  15152 2HG  LYS A 959     -18.693  -2.230 -25.077  1.00  0.290          H  
ATOM  15153 1HD  LYS A 959     -17.968  -0.657 -23.298  1.00  0.290          H  
ATOM  15154 2HD  LYS A 959     -18.508   0.715 -24.273  1.00  0.290          H  
ATOM  15155 1HE  LYS A 959     -20.782  -0.146 -24.216  1.00  0.290          H  
ATOM  15156 2HE  LYS A 959     -20.217  -1.529 -23.260  1.00  0.290          H  
ATOM  15157 1HZ  LYS A 959     -21.200   0.121 -21.894  1.00  0.290          H  
ATOM  15158 2HZ  LYS A 959     -19.583   0.002 -21.540  1.00  0.290          H  
ATOM  15159 3HZ  LYS A 959     -20.109   1.360 -22.364  1.00  0.290          H  
ATOM  15160  N   VAL A 960     -14.703  -1.974 -28.170  1.00  0.180          N  
ATOM  15161  CA  VAL A 960     -13.461  -1.436 -28.680  1.00  0.210          C  
ATOM  15162  C   VAL A 960     -13.593  -1.204 -30.181  1.00  0.230          C  
ATOM  15163  O   VAL A 960     -13.055  -1.929 -31.011  1.00  0.300          O  
ATOM  15164  CB  VAL A 960     -12.302  -2.383 -28.294  1.00  0.280          C  
ATOM  15165  CG1 VAL A 960     -10.943  -1.832 -28.739  1.00  0.280          C  
ATOM  15166  CG2 VAL A 960     -12.309  -2.543 -26.752  1.00  0.280          C  
ATOM  15167  H   VAL A 960     -14.845  -2.988 -28.119  1.00  0.220          H  
ATOM  15168  HA  VAL A 960     -13.274  -0.481 -28.200  1.00  0.250          H  
ATOM  15169  HB  VAL A 960     -12.452  -3.357 -28.772  1.00  0.340          H  
ATOM  15170 1HG1 VAL A 960     -10.157  -2.535 -28.442  1.00  0.340          H  
ATOM  15171 2HG1 VAL A 960     -10.927  -1.716 -29.796  1.00  0.340          H  
ATOM  15172 3HG1 VAL A 960     -10.760  -0.885 -28.287  1.00  0.340          H  
ATOM  15173 1HG2 VAL A 960     -11.521  -3.207 -26.448  1.00  0.340          H  
ATOM  15174 2HG2 VAL A 960     -12.158  -1.585 -26.299  1.00  0.340          H  
ATOM  15175 3HG2 VAL A 960     -13.259  -2.949 -26.417  1.00  0.340          H  
ATOM  15176  N   TYR A 961     -14.334  -0.155 -30.474  1.00  0.230          N  
ATOM  15177  CA  TYR A 961     -14.685   0.330 -31.787  1.00  0.260          C  
ATOM  15178  C   TYR A 961     -13.396   0.925 -32.365  1.00  0.190          C  
ATOM  15179  O   TYR A 961     -12.578   1.419 -31.591  1.00  0.180          O  
ATOM  15180  CB  TYR A 961     -15.851   1.322 -31.633  1.00  0.350          C  
ATOM  15181  CG  TYR A 961     -16.428   1.834 -32.890  1.00  0.350          C  
ATOM  15182  CD1 TYR A 961     -17.338   1.072 -33.606  1.00  0.350          C  
ATOM  15183  CD2 TYR A 961     -16.049   3.063 -33.336  1.00  0.350          C  
ATOM  15184  CE1 TYR A 961     -17.856   1.562 -34.782  1.00  0.350          C  
ATOM  15185  CE2 TYR A 961     -16.558   3.565 -34.508  1.00  0.350          C  
ATOM  15186  CZ  TYR A 961     -17.461   2.817 -35.235  1.00  0.350          C  
ATOM  15187  OH  TYR A 961     -17.974   3.309 -36.413  1.00  0.350          O  
ATOM  15188  H   TYR A 961     -14.712   0.318 -29.649  1.00  0.280          H  
ATOM  15189  HA  TYR A 961     -15.020  -0.510 -32.385  1.00  0.310          H  
ATOM  15190 1HB  TYR A 961     -16.652   0.828 -31.079  1.00  0.420          H  
ATOM  15191 2HB  TYR A 961     -15.548   2.170 -31.041  1.00  0.420          H  
ATOM  15192  HD1 TYR A 961     -17.639   0.089 -33.243  1.00  0.420          H  
ATOM  15193  HD2 TYR A 961     -15.349   3.627 -32.753  1.00  0.420          H  
ATOM  15194  HE1 TYR A 961     -18.571   0.970 -35.353  1.00  0.420          H  
ATOM  15195  HE2 TYR A 961     -16.252   4.550 -34.864  1.00  0.420          H  
ATOM  15196  HH  TYR A 961     -18.530   2.643 -36.824  1.00  0.420          H  
ATOM  15197  N   PRO A 962     -13.104   0.844 -33.672  1.00  0.170          N  
ATOM  15198  CA  PRO A 962     -11.907   1.428 -34.259  1.00  0.140          C  
ATOM  15199  C   PRO A 962     -11.632   2.873 -33.819  1.00  0.130          C  
ATOM  15200  O   PRO A 962     -10.475   3.206 -33.588  1.00  0.120          O  
ATOM  15201  CB  PRO A 962     -12.235   1.344 -35.752  1.00  0.210          C  
ATOM  15202  CG  PRO A 962     -13.090   0.088 -35.862  1.00  0.210          C  
ATOM  15203  CD  PRO A 962     -13.955   0.099 -34.626  1.00  0.210          C  
ATOM  15204  HA  PRO A 962     -11.050   0.797 -34.026  1.00  0.170          H  
ATOM  15205 1HB  PRO A 962     -12.752   2.256 -36.085  1.00  0.250          H  
ATOM  15206 2HB  PRO A 962     -11.298   1.277 -36.330  1.00  0.250          H  
ATOM  15207 1HG  PRO A 962     -13.688   0.119 -36.788  1.00  0.250          H  
ATOM  15208 2HG  PRO A 962     -12.452  -0.807 -35.924  1.00  0.250          H  
ATOM  15209 1HD  PRO A 962     -14.877   0.622 -34.838  1.00  0.250          H  
ATOM  15210 2HD  PRO A 962     -14.114  -0.941 -34.304  1.00  0.250          H  
ATOM  15211  N   TRP A 963     -12.657   3.710 -33.632  1.00  0.190          N  
ATOM  15212  CA  TRP A 963     -12.388   5.073 -33.175  1.00  0.200          C  
ATOM  15213  C   TRP A 963     -11.779   5.075 -31.788  1.00  0.170          C  
ATOM  15214  O   TRP A 963     -10.778   5.755 -31.547  1.00  0.270          O  
ATOM  15215  CB  TRP A 963     -13.613   5.982 -33.258  1.00  0.280          C  
ATOM  15216  CG  TRP A 963     -13.376   7.343 -32.666  1.00  0.280          C  
ATOM  15217  CD1 TRP A 963     -12.642   8.362 -33.192  1.00  0.280          C  
ATOM  15218  CD2 TRP A 963     -13.935   7.853 -31.434  1.00  0.280          C  
ATOM  15219  NE1 TRP A 963     -12.683   9.452 -32.355  1.00  0.280          N  
ATOM  15220  CE2 TRP A 963     -13.477   9.156 -31.283  1.00  0.280          C  
ATOM  15221  CE3 TRP A 963     -14.776   7.321 -30.475  1.00  0.280          C  
ATOM  15222  CZ2 TRP A 963     -13.834   9.931 -30.194  1.00  0.280          C  
ATOM  15223  CZ3 TRP A 963     -15.124   8.090 -29.386  1.00  0.280          C  
ATOM  15224  CH2 TRP A 963     -14.663   9.364 -29.252  1.00  0.280          C  
ATOM  15225  H   TRP A 963     -13.602   3.426 -33.844  1.00  0.230          H  
ATOM  15226  HA  TRP A 963     -11.648   5.504 -33.850  1.00  0.240          H  
ATOM  15227 1HB  TRP A 963     -13.917   6.100 -34.298  1.00  0.330          H  
ATOM  15228 2HB  TRP A 963     -14.429   5.548 -32.725  1.00  0.330          H  
ATOM  15229  HD1 TRP A 963     -12.090   8.314 -34.129  1.00  0.330          H  
ATOM  15230  HE1 TRP A 963     -12.187  10.371 -32.506  1.00  0.330          H  
ATOM  15231  HE3 TRP A 963     -15.155   6.318 -30.580  1.00  0.330          H  
ATOM  15232  HZ2 TRP A 963     -13.493  10.948 -30.073  1.00  0.330          H  
ATOM  15233  HZ3 TRP A 963     -15.785   7.649 -28.636  1.00  0.330          H  
ATOM  15234  HH2 TRP A 963     -14.960   9.949 -28.395  1.00  0.330          H  
ATOM  15235  N   VAL A 964     -12.379   4.355 -30.858  1.00  0.130          N  
ATOM  15236  CA  VAL A 964     -11.783   4.344 -29.543  1.00  0.120          C  
ATOM  15237  C   VAL A 964     -10.424   3.618 -29.554  1.00  0.090          C  
ATOM  15238  O   VAL A 964      -9.540   3.981 -28.776  1.00  0.090          O  
ATOM  15239  CB  VAL A 964     -12.752   3.819 -28.473  1.00  0.170          C  
ATOM  15240  CG1 VAL A 964     -13.936   4.744 -28.333  1.00  0.170          C  
ATOM  15241  CG2 VAL A 964     -13.266   2.469 -28.834  1.00  0.170          C  
ATOM  15242  H   VAL A 964     -13.204   3.825 -31.091  1.00  0.160          H  
ATOM  15243  HA  VAL A 964     -11.592   5.382 -29.269  1.00  0.140          H  
ATOM  15244  HB  VAL A 964     -12.243   3.799 -27.553  1.00  0.210          H  
ATOM  15245 1HG1 VAL A 964     -14.610   4.378 -27.556  1.00  0.210          H  
ATOM  15246 2HG1 VAL A 964     -13.592   5.743 -28.067  1.00  0.210          H  
ATOM  15247 3HG1 VAL A 964     -14.463   4.769 -29.263  1.00  0.210          H  
ATOM  15248 1HG2 VAL A 964     -13.944   2.121 -28.058  1.00  0.210          H  
ATOM  15249 2HG2 VAL A 964     -13.792   2.544 -29.750  1.00  0.210          H  
ATOM  15250 3HG2 VAL A 964     -12.457   1.767 -28.951  1.00  0.210          H  
ATOM  15251  N   ALA A 965     -10.242   2.602 -30.419  1.00  0.090          N  
ATOM  15252  CA  ALA A 965      -8.943   1.948 -30.509  1.00  0.080          C  
ATOM  15253  C   ALA A 965      -7.876   2.967 -30.962  1.00  0.080          C  
ATOM  15254  O   ALA A 965      -6.760   3.006 -30.418  1.00  0.080          O  
ATOM  15255  CB  ALA A 965      -9.008   0.759 -31.456  1.00  0.120          C  
ATOM  15256  H   ALA A 965     -11.023   2.296 -31.008  1.00  0.110          H  
ATOM  15257  HA  ALA A 965      -8.678   1.602 -29.519  1.00  0.100          H  
ATOM  15258 1HB  ALA A 965      -8.036   0.269 -31.491  1.00  0.140          H  
ATOM  15259 2HB  ALA A 965      -9.760   0.058 -31.106  1.00  0.140          H  
ATOM  15260 3HB  ALA A 965      -9.273   1.110 -32.446  1.00  0.140          H  
ATOM  15261  N   ASP A 966      -8.227   3.848 -31.921  1.00  0.100          N  
ATOM  15262  CA  ASP A 966      -7.286   4.864 -32.381  1.00  0.110          C  
ATOM  15263  C   ASP A 966      -6.970   5.883 -31.293  1.00  0.140          C  
ATOM  15264  O   ASP A 966      -5.813   6.273 -31.124  1.00  0.250          O  
ATOM  15265  CB  ASP A 966      -7.815   5.620 -33.605  1.00  0.150          C  
ATOM  15266  CG  ASP A 966      -7.806   4.829 -34.929  1.00  0.150          C  
ATOM  15267  OD1 ASP A 966      -7.181   3.794 -35.015  1.00  0.150          O  
ATOM  15268  OD2 ASP A 966      -8.412   5.308 -35.861  1.00  0.150          O  
ATOM  15269  H   ASP A 966      -9.130   3.745 -32.398  1.00  0.120          H  
ATOM  15270  HA  ASP A 966      -6.360   4.364 -32.660  1.00  0.130          H  
ATOM  15271 1HB  ASP A 966      -8.847   5.925 -33.405  1.00  0.180          H  
ATOM  15272 2HB  ASP A 966      -7.233   6.529 -33.741  1.00  0.180          H  
ATOM  15273  N   VAL A 967      -7.979   6.280 -30.508  1.00  0.100          N  
ATOM  15274  CA  VAL A 967      -7.746   7.246 -29.436  1.00  0.120          C  
ATOM  15275  C   VAL A 967      -6.797   6.636 -28.401  1.00  0.120          C  
ATOM  15276  O   VAL A 967      -5.871   7.303 -27.930  1.00  0.140          O  
ATOM  15277  CB  VAL A 967      -9.078   7.705 -28.761  1.00  0.160          C  
ATOM  15278  CG1 VAL A 967      -8.787   8.585 -27.494  1.00  0.160          C  
ATOM  15279  CG2 VAL A 967      -9.934   8.525 -29.771  1.00  0.160          C  
ATOM  15280  H   VAL A 967      -8.925   5.945 -30.716  1.00  0.120          H  
ATOM  15281  HA  VAL A 967      -7.270   8.126 -29.865  1.00  0.140          H  
ATOM  15282  HB  VAL A 967      -9.631   6.820 -28.439  1.00  0.190          H  
ATOM  15283 1HG1 VAL A 967      -9.728   8.884 -27.029  1.00  0.190          H  
ATOM  15284 2HG1 VAL A 967      -8.204   8.020 -26.763  1.00  0.190          H  
ATOM  15285 3HG1 VAL A 967      -8.231   9.479 -27.783  1.00  0.190          H  
ATOM  15286 1HG2 VAL A 967     -10.868   8.828 -29.300  1.00  0.190          H  
ATOM  15287 2HG2 VAL A 967      -9.383   9.411 -30.084  1.00  0.190          H  
ATOM  15288 3HG2 VAL A 967     -10.159   7.925 -30.644  1.00  0.190          H  
ATOM  15289  N   ARG A 968      -7.049   5.372 -28.046  1.00  0.100          N  
ATOM  15290  CA  ARG A 968      -6.264   4.645 -27.062  1.00  0.110          C  
ATOM  15291  C   ARG A 968      -4.937   4.019 -27.515  1.00  0.140          C  
ATOM  15292  O   ARG A 968      -4.094   3.715 -26.672  1.00  0.300          O  
ATOM  15293  CB  ARG A 968      -7.105   3.551 -26.460  1.00  0.150          C  
ATOM  15294  CG  ARG A 968      -8.200   4.017 -25.520  1.00  0.150          C  
ATOM  15295  CD  ARG A 968      -8.713   2.884 -24.789  1.00  0.150          C  
ATOM  15296  NE  ARG A 968      -9.444   2.025 -25.627  1.00  0.150          N  
ATOM  15297  CZ  ARG A 968     -10.748   2.083 -25.830  1.00  0.150          C  
ATOM  15298  NH1 ARG A 968     -11.485   2.970 -25.213  1.00  0.150          N  
ATOM  15299  NH2 ARG A 968     -11.301   1.235 -26.641  1.00  0.150          N  
ATOM  15300  H   ARG A 968      -7.853   4.896 -28.461  1.00  0.120          H  
ATOM  15301  HA  ARG A 968      -6.028   5.356 -26.273  1.00  0.130          H  
ATOM  15302 1HB  ARG A 968      -7.591   3.013 -27.273  1.00  0.180          H  
ATOM  15303 2HB  ARG A 968      -6.480   2.845 -25.962  1.00  0.180          H  
ATOM  15304 1HG  ARG A 968      -7.846   4.765 -24.830  1.00  0.180          H  
ATOM  15305 2HG  ARG A 968      -9.010   4.440 -26.115  1.00  0.180          H  
ATOM  15306 1HD  ARG A 968      -7.889   2.314 -24.414  1.00  0.180          H  
ATOM  15307 2HD  ARG A 968      -9.327   3.199 -23.956  1.00  0.180          H  
ATOM  15308  HE  ARG A 968      -8.925   1.319 -26.125  1.00  0.180          H  
ATOM  15309 1HH1 ARG A 968     -11.067   3.631 -24.580  1.00  0.180          H  
ATOM  15310 2HH1 ARG A 968     -12.484   2.969 -25.361  1.00  0.180          H  
ATOM  15311 1HH2 ARG A 968     -10.740   0.557 -27.125  1.00  0.180          H  
ATOM  15312 2HH2 ARG A 968     -12.301   1.273 -26.805  1.00  0.180          H  
ATOM  15313  N   GLY A 969      -4.729   3.776 -28.810  1.00  0.090          N  
ATOM  15314  CA  GLY A 969      -3.491   3.117 -29.217  1.00  0.110          C  
ATOM  15315  C   GLY A 969      -3.582   1.619 -28.927  1.00  0.110          C  
ATOM  15316  O   GLY A 969      -2.588   0.971 -28.567  1.00  0.200          O  
ATOM  15317  H   GLY A 969      -5.438   3.994 -29.513  1.00  0.110          H  
ATOM  15318 1HA  GLY A 969      -3.331   3.278 -30.283  1.00  0.130          H  
ATOM  15319 2HA  GLY A 969      -2.648   3.555 -28.688  1.00  0.130          H  
ATOM  15320  N   SER A 970      -4.811   1.103 -28.990  1.00  0.120          N  
ATOM  15321  CA  SER A 970      -5.133  -0.294 -28.731  1.00  0.150          C  
ATOM  15322  C   SER A 970      -5.503  -1.015 -30.022  1.00  0.110          C  
ATOM  15323  O   SER A 970      -5.495  -0.433 -31.110  1.00  0.160          O  
ATOM  15324  CB  SER A 970      -6.279  -0.435 -27.758  1.00  0.200          C  
ATOM  15325  OG  SER A 970      -7.477  -0.084 -28.364  1.00  0.200          O  
ATOM  15326  H   SER A 970      -5.565   1.722 -29.305  1.00  0.140          H  
ATOM  15327  HA  SER A 970      -4.255  -0.780 -28.307  1.00  0.180          H  
ATOM  15328 1HB  SER A 970      -6.328  -1.452 -27.423  1.00  0.240          H  
ATOM  15329 2HB  SER A 970      -6.110   0.194 -26.884  1.00  0.240          H  
ATOM  15330  HG  SER A 970      -8.179  -0.431 -27.818  1.00  0.240          H  
ATOM  15331  N   THR A 971      -5.797  -2.304 -29.912  1.00  0.120          N  
ATOM  15332  CA  THR A 971      -6.164  -3.078 -31.082  1.00  0.140          C  
ATOM  15333  C   THR A 971      -7.694  -3.274 -31.146  1.00  0.160          C  
ATOM  15334  O   THR A 971      -8.276  -3.758 -30.164  1.00  0.200          O  
ATOM  15335  CB  THR A 971      -5.428  -4.431 -31.028  1.00  0.190          C  
ATOM  15336  OG1 THR A 971      -4.022  -4.171 -31.038  1.00  0.190          O  
ATOM  15337  CG2 THR A 971      -5.776  -5.338 -32.214  1.00  0.190          C  
ATOM  15338  H   THR A 971      -5.779  -2.745 -29.002  1.00  0.140          H  
ATOM  15339  HA  THR A 971      -5.796  -2.536 -31.942  1.00  0.170          H  
ATOM  15340  HB  THR A 971      -5.691  -4.937 -30.103  1.00  0.230          H  
ATOM  15341  HG1 THR A 971      -3.772  -3.755 -30.207  1.00  0.230          H  
ATOM  15342 1HG2 THR A 971      -5.231  -6.275 -32.126  1.00  0.230          H  
ATOM  15343 2HG2 THR A 971      -6.845  -5.549 -32.225  1.00  0.230          H  
ATOM  15344 3HG2 THR A 971      -5.496  -4.856 -33.134  1.00  0.230          H  
ATOM  15345  N   PRO A 972      -8.367  -2.888 -32.268  1.00  0.190          N  
ATOM  15346  CA  PRO A 972      -9.806  -2.965 -32.508  1.00  0.240          C  
ATOM  15347  C   PRO A 972     -10.214  -4.413 -32.415  1.00  0.360          C  
ATOM  15348  O   PRO A 972      -9.382  -5.176 -32.899  1.00  1.380          O  
ATOM  15349  CB  PRO A 972      -9.971  -2.372 -33.907  1.00  0.360          C  
ATOM  15350  CG  PRO A 972      -8.649  -2.578 -34.578  1.00  0.360          C  
ATOM  15351  CD  PRO A 972      -7.616  -2.441 -33.471  1.00  0.360          C  
ATOM  15352  HA  PRO A 972     -10.344  -2.361 -31.773  1.00  0.290          H  
ATOM  15353 1HB  PRO A 972     -10.798  -2.879 -34.426  1.00  0.430          H  
ATOM  15354 2HB  PRO A 972     -10.249  -1.323 -33.824  1.00  0.430          H  
ATOM  15355 1HG  PRO A 972      -8.621  -3.576 -35.050  1.00  0.430          H  
ATOM  15356 2HG  PRO A 972      -8.512  -1.840 -35.384  1.00  0.430          H  
ATOM  15357 1HD  PRO A 972      -6.813  -3.124 -33.731  1.00  0.430          H  
ATOM  15358 2HD  PRO A 972      -7.271  -1.399 -33.360  1.00  0.430          H  
ATOM  15359  N   GLY A 973     -10.641  -4.675 -31.216  1.00  0.700          N  
ATOM  15360  CA  GLY A 973     -11.559  -5.781 -31.032  1.00  0.590          C  
ATOM  15361  C   GLY A 973     -11.041  -6.607 -29.874  1.00  0.430          C  
ATOM  15362  O   GLY A 973     -11.577  -7.667 -29.538  1.00  0.520          O  
ATOM  15363  H   GLY A 973      -9.890  -4.679 -30.542  1.00  0.840          H  
ATOM  15364 1HA  GLY A 973     -12.557  -5.401 -30.807  1.00  0.710          H  
ATOM  15365 2HA  GLY A 973     -11.616  -6.383 -31.937  1.00  0.710          H  
ATOM  15366  N   VAL A 974      -9.984  -6.103 -29.254  1.00  0.260          N  
ATOM  15367  CA  VAL A 974      -9.393  -6.747 -28.108  1.00  0.220          C  
ATOM  15368  C   VAL A 974      -9.889  -6.092 -26.825  1.00  0.240          C  
ATOM  15369  O   VAL A 974      -9.835  -4.878 -26.686  1.00  0.400          O  
ATOM  15370  CB  VAL A 974      -7.866  -6.658 -28.238  1.00  0.320          C  
ATOM  15371  CG1 VAL A 974      -7.186  -7.274 -27.040  1.00  0.320          C  
ATOM  15372  CG2 VAL A 974      -7.448  -7.357 -29.545  1.00  0.320          C  
ATOM  15373  H   VAL A 974      -9.555  -5.243 -29.595  1.00  0.310          H  
ATOM  15374  HA  VAL A 974      -9.683  -7.798 -28.103  1.00  0.260          H  
ATOM  15375  HB  VAL A 974      -7.570  -5.607 -28.279  1.00  0.390          H  
ATOM  15376 1HG1 VAL A 974      -6.134  -7.192 -27.161  1.00  0.390          H  
ATOM  15377 2HG1 VAL A 974      -7.481  -6.753 -26.133  1.00  0.390          H  
ATOM  15378 3HG1 VAL A 974      -7.462  -8.323 -26.962  1.00  0.390          H  
ATOM  15379 1HG2 VAL A 974      -6.374  -7.285 -29.666  1.00  0.390          H  
ATOM  15380 2HG2 VAL A 974      -7.743  -8.404 -29.508  1.00  0.390          H  
ATOM  15381 3HG2 VAL A 974      -7.935  -6.877 -30.394  1.00  0.390          H  
ATOM  15382  N   GLY A 975     -10.388  -6.891 -25.883  1.00  0.150          N  
ATOM  15383  CA  GLY A 975     -10.865  -6.324 -24.619  1.00  0.140          C  
ATOM  15384  C   GLY A 975      -9.704  -5.689 -23.891  1.00  0.140          C  
ATOM  15385  O   GLY A 975      -8.574  -6.182 -23.959  1.00  0.160          O  
ATOM  15386  H   GLY A 975     -10.422  -7.888 -26.045  1.00  0.180          H  
ATOM  15387 1HA  GLY A 975     -11.618  -5.562 -24.802  1.00  0.170          H  
ATOM  15388 2HA  GLY A 975     -11.318  -7.099 -24.002  1.00  0.170          H  
ATOM  15389  N   LEU A 976      -9.978  -4.610 -23.173  1.00  0.140          N  
ATOM  15390  CA  LEU A 976      -8.901  -3.925 -22.489  1.00  0.150          C  
ATOM  15391  C   LEU A 976      -9.068  -3.902 -20.991  1.00  0.190          C  
ATOM  15392  O   LEU A 976      -9.988  -3.280 -20.454  1.00  0.310          O  
ATOM  15393  CB  LEU A 976      -8.838  -2.497 -23.014  1.00  0.210          C  
ATOM  15394  CG  LEU A 976      -8.723  -2.369 -24.550  1.00  0.210          C  
ATOM  15395  CD1 LEU A 976      -8.833  -0.953 -24.916  1.00  0.210          C  
ATOM  15396  CD2 LEU A 976      -7.426  -2.969 -25.069  1.00  0.210          C  
ATOM  15397  H   LEU A 976     -10.942  -4.266 -23.121  1.00  0.170          H  
ATOM  15398  HA  LEU A 976      -7.965  -4.436 -22.699  1.00  0.180          H  
ATOM  15399 1HB  LEU A 976      -9.737  -1.980 -22.709  1.00  0.250          H  
ATOM  15400 2HB  LEU A 976      -7.996  -2.005 -22.558  1.00  0.250          H  
ATOM  15401  HG  LEU A 976      -9.557  -2.893 -25.010  1.00  0.250          H  
ATOM  15402 1HD1 LEU A 976      -8.798  -0.869 -25.990  1.00  0.250          H  
ATOM  15403 2HD1 LEU A 976      -9.777  -0.574 -24.550  1.00  0.250          H  
ATOM  15404 3HD1 LEU A 976      -8.030  -0.392 -24.484  1.00  0.250          H  
ATOM  15405 1HD2 LEU A 976      -7.411  -2.880 -26.139  1.00  0.250          H  
ATOM  15406 2HD2 LEU A 976      -6.566  -2.461 -24.640  1.00  0.250          H  
ATOM  15407 3HD2 LEU A 976      -7.397  -4.013 -24.822  1.00  0.250          H  
ATOM  15408  N   ILE A 977      -8.170  -4.585 -20.303  1.00  0.110          N  
ATOM  15409  CA  ILE A 977      -8.231  -4.616 -18.853  1.00  0.140          C  
ATOM  15410  C   ILE A 977      -6.994  -3.883 -18.369  1.00  0.130          C  
ATOM  15411  O   ILE A 977      -5.875  -4.314 -18.661  1.00  0.160          O  
ATOM  15412  CB  ILE A 977      -8.240  -6.065 -18.323  1.00  0.180          C  
ATOM  15413  CG1 ILE A 977      -9.363  -6.919 -19.045  1.00  0.180          C  
ATOM  15414  CG2 ILE A 977      -8.440  -6.044 -16.798  1.00  0.180          C  
ATOM  15415  CD1 ILE A 977     -10.793  -6.445 -18.889  1.00  0.180          C  
ATOM  15416  H   ILE A 977      -7.449  -5.084 -20.808  1.00  0.130          H  
ATOM  15417  HA  ILE A 977      -9.106  -4.078 -18.491  1.00  0.170          H  
ATOM  15418  HB  ILE A 977      -7.288  -6.539 -18.546  1.00  0.220          H  
ATOM  15419 1HG1 ILE A 977      -9.136  -6.939 -20.111  1.00  0.220          H  
ATOM  15420 2HG1 ILE A 977      -9.308  -7.939 -18.666  1.00  0.220          H  
ATOM  15421 1HG2 ILE A 977      -8.431  -7.061 -16.415  1.00  0.220          H  
ATOM  15422 2HG2 ILE A 977      -7.631  -5.477 -16.331  1.00  0.220          H  
ATOM  15423 3HG2 ILE A 977      -9.389  -5.569 -16.550  1.00  0.220          H  
ATOM  15424 1HD1 ILE A 977     -11.453  -7.115 -19.438  1.00  0.220          H  
ATOM  15425 2HD1 ILE A 977     -11.077  -6.448 -17.843  1.00  0.220          H  
ATOM  15426 3HD1 ILE A 977     -10.891  -5.446 -19.294  1.00  0.220          H  
ATOM  15427  N   SER A 978      -7.168  -2.789 -17.644  1.00  0.140          N  
ATOM  15428  CA  SER A 978      -6.015  -2.031 -17.197  1.00  0.130          C  
ATOM  15429  C   SER A 978      -5.411  -2.761 -16.001  1.00  0.130          C  
ATOM  15430  O   SER A 978      -6.134  -3.489 -15.318  1.00  0.160          O  
ATOM  15431  CB  SER A 978      -6.411  -0.617 -16.838  1.00  0.190          C  
ATOM  15432  OG  SER A 978      -6.861   0.097 -17.964  1.00  0.190          O  
ATOM  15433  H   SER A 978      -8.116  -2.484 -17.399  1.00  0.170          H  
ATOM  15434  HA  SER A 978      -5.325  -1.978 -18.027  1.00  0.160          H  
ATOM  15435 1HB  SER A 978      -7.186  -0.652 -16.106  1.00  0.220          H  
ATOM  15436 2HB  SER A 978      -5.572  -0.101 -16.391  1.00  0.220          H  
ATOM  15437  HG  SER A 978      -7.179   0.965 -17.622  1.00  0.220          H  
ATOM  15438  N   PRO A 979      -4.104  -2.653 -15.734  1.00  0.130          N  
ATOM  15439  CA  PRO A 979      -3.472  -3.210 -14.564  1.00  0.110          C  
ATOM  15440  C   PRO A 979      -4.087  -2.585 -13.323  1.00  0.110          C  
ATOM  15441  O   PRO A 979      -4.460  -1.415 -13.365  1.00  0.170          O  
ATOM  15442  CB  PRO A 979      -2.020  -2.749 -14.720  1.00  0.170          C  
ATOM  15443  CG  PRO A 979      -1.860  -2.500 -16.194  1.00  0.170          C  
ATOM  15444  CD  PRO A 979      -3.195  -1.998 -16.652  1.00  0.170          C  
ATOM  15445  HA  PRO A 979      -3.538  -4.304 -14.601  1.00  0.130          H  
ATOM  15446 1HB  PRO A 979      -1.827  -1.848 -14.106  1.00  0.200          H  
ATOM  15447 2HB  PRO A 979      -1.333  -3.532 -14.360  1.00  0.200          H  
ATOM  15448 1HG  PRO A 979      -1.061  -1.759 -16.363  1.00  0.200          H  
ATOM  15449 2HG  PRO A 979      -1.546  -3.430 -16.697  1.00  0.200          H  
ATOM  15450 1HD  PRO A 979      -3.264  -0.899 -16.584  1.00  0.200          H  
ATOM  15451 2HD  PRO A 979      -3.333  -2.382 -17.645  1.00  0.200          H  
ATOM  15452  N   PRO A 980      -4.268  -3.318 -12.226  1.00  0.100          N  
ATOM  15453  CA  PRO A 980      -4.662  -2.776 -10.951  1.00  0.100          C  
ATOM  15454  C   PRO A 980      -3.720  -1.630 -10.524  1.00  0.120          C  
ATOM  15455  O   PRO A 980      -4.215  -0.536 -10.266  1.00  0.170          O  
ATOM  15456  CB  PRO A 980      -4.696  -4.018 -10.044  1.00  0.150          C  
ATOM  15457  CG  PRO A 980      -5.050  -5.123 -10.995  1.00  0.150          C  
ATOM  15458  CD  PRO A 980      -4.278  -4.795 -12.280  1.00  0.150          C  
ATOM  15459  HA  PRO A 980      -5.669  -2.371 -11.045  1.00  0.120          H  
ATOM  15460 1HB  PRO A 980      -3.817  -4.188  -9.466  1.00  0.180          H  
ATOM  15461 2HB  PRO A 980      -5.494  -3.881  -9.294  1.00  0.180          H  
ATOM  15462 1HG  PRO A 980      -4.774  -6.086 -10.548  1.00  0.180          H  
ATOM  15463 2HG  PRO A 980      -6.137  -5.154 -11.148  1.00  0.180          H  
ATOM  15464 1HD  PRO A 980      -3.264  -5.201 -12.265  1.00  0.180          H  
ATOM  15465 2HD  PRO A 980      -4.869  -5.165 -13.138  1.00  0.180          H  
ATOM  15466  N   PRO A 981      -2.385  -1.823 -10.377  1.00  0.130          N  
ATOM  15467  CA  PRO A 981      -1.490  -0.789  -9.924  1.00  0.170          C  
ATOM  15468  C   PRO A 981      -1.112   0.136 -11.046  1.00  0.130          C  
ATOM  15469  O   PRO A 981      -1.069  -0.279 -12.199  1.00  0.140          O  
ATOM  15470  CB  PRO A 981      -0.253  -1.579  -9.509  1.00  0.260          C  
ATOM  15471  CG  PRO A 981      -0.217  -2.730 -10.486  1.00  0.260          C  
ATOM  15472  CD  PRO A 981      -1.658  -3.092 -10.740  1.00  0.260          C  
ATOM  15473  HA  PRO A 981      -1.939  -0.238  -9.086  1.00  0.200          H  
ATOM  15474 1HB  PRO A 981       0.642  -0.935  -9.566  1.00  0.310          H  
ATOM  15475 2HB  PRO A 981      -0.334  -1.920  -8.476  1.00  0.310          H  
ATOM  15476 1HG  PRO A 981       0.316  -2.435 -11.408  1.00  0.310          H  
ATOM  15477 2HG  PRO A 981       0.346  -3.567 -10.040  1.00  0.310          H  
ATOM  15478 1HD  PRO A 981      -1.739  -3.323 -11.792  1.00  0.310          H  
ATOM  15479 2HD  PRO A 981      -1.873  -3.932 -10.099  1.00  0.310          H  
ATOM  15480  N   HIS A 982      -0.688   1.332 -10.703  1.00  0.220          N  
ATOM  15481  CA  HIS A 982       0.041   2.132 -11.666  1.00  0.120          C  
ATOM  15482  C   HIS A 982       1.390   1.494 -11.673  1.00  0.430          C  
ATOM  15483  O   HIS A 982       1.925   1.237 -10.598  1.00  1.430          O  
ATOM  15484  CB  HIS A 982       0.190   3.591 -11.221  1.00  0.210          C  
ATOM  15485  CG  HIS A 982      -0.990   4.424 -11.343  1.00  0.210          C  
ATOM  15486  ND1 HIS A 982      -1.119   5.345 -12.347  1.00  0.210          N  
ATOM  15487  CD2 HIS A 982      -2.132   4.476 -10.638  1.00  0.210          C  
ATOM  15488  CE1 HIS A 982      -2.269   5.961 -12.225  1.00  0.210          C  
ATOM  15489  NE2 HIS A 982      -2.910   5.438 -11.211  1.00  0.210          N  
ATOM  15490  H   HIS A 982      -0.792   1.658  -9.753  1.00  0.260          H  
ATOM  15491  HA  HIS A 982      -0.393   2.076 -12.661  1.00  0.140          H  
ATOM  15492 1HB  HIS A 982       0.499   3.614 -10.182  1.00  0.250          H  
ATOM  15493 2HB  HIS A 982       0.984   4.062 -11.799  1.00  0.250          H  
ATOM  15494  HD2 HIS A 982      -2.397   3.864  -9.777  1.00  0.250          H  
ATOM  15495  HE1 HIS A 982      -2.639   6.749 -12.874  1.00  0.250          H  
ATOM  15496  HE2 HIS A 982      -3.856   5.696 -10.902  1.00  0.250          H  
ATOM  15497  N   HIS A 983       2.039   1.363 -12.815  1.00  0.440          N  
ATOM  15498  CA  HIS A 983       3.363   0.738 -12.778  1.00  0.190          C  
ATOM  15499  C   HIS A 983       4.411   1.784 -12.387  1.00  0.220          C  
ATOM  15500  O   HIS A 983       5.597   1.498 -12.242  1.00  0.710          O  
ATOM  15501  CB  HIS A 983       3.702   0.066 -14.112  1.00  0.370          C  
ATOM  15502  CG  HIS A 983       2.824  -1.089 -14.487  1.00  0.370          C  
ATOM  15503  ND1 HIS A 983       2.803  -2.273 -13.774  1.00  0.370          N  
ATOM  15504  CD2 HIS A 983       1.969  -1.262 -15.524  1.00  0.370          C  
ATOM  15505  CE1 HIS A 983       1.973  -3.120 -14.364  1.00  0.370          C  
ATOM  15506  NE2 HIS A 983       1.476  -2.533 -15.433  1.00  0.370          N  
ATOM  15507  H   HIS A 983       1.596   1.624 -13.698  1.00  0.530          H  
ATOM  15508  HA  HIS A 983       3.378  -0.038 -12.012  1.00  0.230          H  
ATOM  15509 1HB  HIS A 983       3.717   0.773 -14.909  1.00  0.440          H  
ATOM  15510 2HB  HIS A 983       4.672  -0.344 -14.045  1.00  0.440          H  
ATOM  15511  HD1 HIS A 983       3.137  -2.395 -12.839  1.00  0.440          H  
ATOM  15512  HD2 HIS A 983       1.666  -0.636 -16.351  1.00  0.440          H  
ATOM  15513  HE1 HIS A 983       1.818  -4.125 -13.963  1.00  0.440          H  
ATOM  15514  N   ASP A 984       3.925   2.999 -12.166  1.00  0.290          N  
ATOM  15515  CA  ASP A 984       4.688   4.130 -11.696  1.00  0.190          C  
ATOM  15516  C   ASP A 984       4.659   4.261 -10.188  1.00  0.220          C  
ATOM  15517  O   ASP A 984       5.456   5.014  -9.649  1.00  0.510          O  
ATOM  15518  CB  ASP A 984       4.201   5.480 -12.242  1.00  0.310          C  
ATOM  15519  CG  ASP A 984       4.429   5.702 -13.683  1.00  0.310          C  
ATOM  15520  OD1 ASP A 984       5.525   5.502 -14.121  1.00  0.310          O  
ATOM  15521  OD2 ASP A 984       3.532   6.141 -14.346  1.00  0.310          O  
ATOM  15522  H   ASP A 984       2.943   3.128 -12.342  1.00  0.350          H  
ATOM  15523  HA  ASP A 984       5.708   3.992 -12.015  1.00  0.230          H  
ATOM  15524 1HB  ASP A 984       3.130   5.571 -12.053  1.00  0.370          H  
ATOM  15525 2HB  ASP A 984       4.689   6.281 -11.685  1.00  0.370          H  
ATOM  15526  N   ILE A 985       3.658   3.674  -9.506  1.00  0.170          N  
ATOM  15527  CA  ILE A 985       3.544   3.931  -8.078  1.00  0.150          C  
ATOM  15528  C   ILE A 985       3.553   2.679  -7.230  1.00  0.180          C  
ATOM  15529  O   ILE A 985       2.572   1.934  -7.205  1.00  0.250          O  
ATOM  15530  CB  ILE A 985       2.253   4.737  -7.772  1.00  0.220          C  
ATOM  15531  CG1 ILE A 985       2.288   6.079  -8.553  1.00  0.220          C  
ATOM  15532  CG2 ILE A 985       2.123   5.004  -6.234  1.00  0.220          C  
ATOM  15533  CD1 ILE A 985       1.023   6.860  -8.505  1.00  0.220          C  
ATOM  15534  H   ILE A 985       3.020   3.000  -9.938  1.00  0.200          H  
ATOM  15535  HA  ILE A 985       4.383   4.523  -7.781  1.00  0.180          H  
ATOM  15536  HB  ILE A 985       1.393   4.172  -8.109  1.00  0.260          H  
ATOM  15537 1HG1 ILE A 985       3.094   6.688  -8.153  1.00  0.260          H  
ATOM  15538 2HG1 ILE A 985       2.492   5.884  -9.595  1.00  0.260          H  
ATOM  15539 1HG2 ILE A 985       1.223   5.554  -6.007  1.00  0.260          H  
ATOM  15540 2HG2 ILE A 985       2.090   4.068  -5.675  1.00  0.260          H  
ATOM  15541 3HG2 ILE A 985       2.975   5.578  -5.912  1.00  0.260          H  
ATOM  15542 1HD1 ILE A 985       1.155   7.758  -9.064  1.00  0.260          H  
ATOM  15543 2HD1 ILE A 985       0.218   6.275  -8.942  1.00  0.260          H  
ATOM  15544 3HD1 ILE A 985       0.777   7.111  -7.494  1.00  0.260          H  
ATOM  15545  N   TYR A 986       4.613   2.501  -6.432  1.00  0.200          N  
ATOM  15546  CA  TYR A 986       4.698   1.343  -5.569  1.00  0.230          C  
ATOM  15547  C   TYR A 986       4.669   1.809  -4.117  1.00  0.270          C  
ATOM  15548  O   TYR A 986       4.716   1.009  -3.177  1.00  0.540          O  
ATOM  15549  CB  TYR A 986       5.984   0.597  -5.893  1.00  0.310          C  
ATOM  15550  CG  TYR A 986       6.037   0.187  -7.326  1.00  0.310          C  
ATOM  15551  CD1 TYR A 986       6.664   1.007  -8.255  1.00  0.310          C  
ATOM  15552  CD2 TYR A 986       5.466  -0.986  -7.718  1.00  0.310          C  
ATOM  15553  CE1 TYR A 986       6.695   0.642  -9.563  1.00  0.310          C  
ATOM  15554  CE2 TYR A 986       5.502  -1.366  -9.036  1.00  0.310          C  
ATOM  15555  CZ  TYR A 986       6.107  -0.552  -9.957  1.00  0.310          C  
ATOM  15556  OH  TYR A 986       6.143  -0.911 -11.271  1.00  0.310          O  
ATOM  15557  H   TYR A 986       5.439   3.122  -6.463  1.00  0.240          H  
ATOM  15558  HA  TYR A 986       3.840   0.700  -5.743  1.00  0.280          H  
ATOM  15559 1HB  TYR A 986       6.851   1.229  -5.678  1.00  0.370          H  
ATOM  15560 2HB  TYR A 986       6.060  -0.299  -5.281  1.00  0.370          H  
ATOM  15561  HD1 TYR A 986       7.123   1.949  -7.938  1.00  0.370          H  
ATOM  15562  HD2 TYR A 986       4.986  -1.602  -6.986  1.00  0.370          H  
ATOM  15563  HE1 TYR A 986       7.180   1.289 -10.296  1.00  0.370          H  
ATOM  15564  HE2 TYR A 986       5.044  -2.303  -9.349  1.00  0.370          H  
ATOM  15565  HH  TYR A 986       6.216  -0.084 -11.803  1.00  0.370          H  
ATOM  15566  N   SER A 987       4.668   3.124  -3.954  1.00  0.170          N  
ATOM  15567  CA  SER A 987       4.682   3.780  -2.653  1.00  0.220          C  
ATOM  15568  C   SER A 987       4.336   5.242  -2.729  1.00  0.180          C  
ATOM  15569  O   SER A 987       4.160   5.806  -3.814  1.00  0.190          O  
ATOM  15570  CB  SER A 987       6.022   3.762  -2.012  1.00  0.290          C  
ATOM  15571  OG  SER A 987       5.900   4.172  -0.664  1.00  0.290          O  
ATOM  15572  H   SER A 987       4.606   3.683  -4.789  1.00  0.200          H  
ATOM  15573  HA  SER A 987       3.957   3.285  -2.010  1.00  0.260          H  
ATOM  15574 1HB  SER A 987       6.451   2.813  -2.087  1.00  0.350          H  
ATOM  15575 2HB  SER A 987       6.674   4.452  -2.547  1.00  0.350          H  
ATOM  15576  HG  SER A 987       6.804   4.438  -0.389  1.00  0.350          H  
ATOM  15577  N   ILE A 988       4.346   5.877  -1.569  1.00  0.240          N  
ATOM  15578  CA  ILE A 988       4.075   7.304  -1.485  1.00  0.210          C  
ATOM  15579  C   ILE A 988       5.146   8.158  -2.149  1.00  0.180          C  
ATOM  15580  O   ILE A 988       4.840   9.215  -2.708  1.00  0.160          O  
ATOM  15581  CB  ILE A 988       3.784   7.737  -0.037  1.00  0.310          C  
ATOM  15582  CG1 ILE A 988       3.245   9.209   0.009  1.00  0.310          C  
ATOM  15583  CG2 ILE A 988       4.994   7.561   0.853  1.00  0.310          C  
ATOM  15584  CD1 ILE A 988       1.933   9.446  -0.693  1.00  0.310          C  
ATOM  15585  H   ILE A 988       4.553   5.309  -0.747  1.00  0.290          H  
ATOM  15586  HA  ILE A 988       3.168   7.464  -2.045  1.00  0.250          H  
ATOM  15587  HB  ILE A 988       3.008   7.112   0.338  1.00  0.370          H  
ATOM  15588 1HG1 ILE A 988       3.106   9.483   1.045  1.00  0.370          H  
ATOM  15589 2HG1 ILE A 988       3.986   9.879  -0.427  1.00  0.370          H  
ATOM  15590 1HG2 ILE A 988       4.725   7.828   1.864  1.00  0.370          H  
ATOM  15591 2HG2 ILE A 988       5.329   6.527   0.838  1.00  0.370          H  
ATOM  15592 3HG2 ILE A 988       5.811   8.200   0.519  1.00  0.370          H  
ATOM  15593 1HD1 ILE A 988       1.662  10.467  -0.598  1.00  0.370          H  
ATOM  15594 2HD1 ILE A 988       2.027   9.233  -1.735  1.00  0.370          H  
ATOM  15595 3HD1 ILE A 988       1.158   8.821  -0.254  1.00  0.370          H  
ATOM  15596  N   GLU A 989       6.392   7.705  -2.096  1.00  0.290          N  
ATOM  15597  CA  GLU A 989       7.493   8.402  -2.731  1.00  0.440          C  
ATOM  15598  C   GLU A 989       7.318   8.434  -4.234  1.00  0.270          C  
ATOM  15599  O   GLU A 989       7.674   9.407  -4.901  1.00  0.390          O  
ATOM  15600  CB  GLU A 989       8.786   7.701  -2.417  1.00  0.560          C  
ATOM  15601  CG  GLU A 989       9.134   7.719  -1.008  1.00  0.560          C  
ATOM  15602  CD  GLU A 989       8.421   6.691  -0.200  1.00  0.560          C  
ATOM  15603  OE1 GLU A 989       7.806   5.839  -0.777  1.00  0.560          O  
ATOM  15604  OE2 GLU A 989       8.436   6.790   0.985  1.00  0.560          O  
ATOM  15605  H   GLU A 989       6.586   6.836  -1.591  1.00  0.350          H  
ATOM  15606  HA  GLU A 989       7.525   9.424  -2.354  1.00  0.530          H  
ATOM  15607 1HB  GLU A 989       8.746   6.667  -2.763  1.00  0.670          H  
ATOM  15608 2HB  GLU A 989       9.596   8.194  -2.949  1.00  0.670          H  
ATOM  15609 1HG  GLU A 989      10.174   7.507  -1.004  1.00  0.670          H  
ATOM  15610 2HG  GLU A 989       8.976   8.711  -0.588  1.00  0.670          H  
ATOM  15611  N   ASP A 990       6.767   7.361  -4.769  1.00  0.170          N  
ATOM  15612  CA  ASP A 990       6.567   7.248  -6.185  1.00  0.130          C  
ATOM  15613  C   ASP A 990       5.368   8.089  -6.588  1.00  0.110          C  
ATOM  15614  O   ASP A 990       5.353   8.648  -7.686  1.00  0.130          O  
ATOM  15615  CB  ASP A 990       6.352   5.828  -6.544  1.00  0.200          C  
ATOM  15616  CG  ASP A 990       7.530   4.944  -6.314  1.00  0.200          C  
ATOM  15617  OD1 ASP A 990       8.684   5.374  -6.289  1.00  0.200          O  
ATOM  15618  OD2 ASP A 990       7.235   3.795  -6.084  1.00  0.200          O  
ATOM  15619  H   ASP A 990       6.522   6.584  -4.170  1.00  0.200          H  
ATOM  15620  HA  ASP A 990       7.449   7.619  -6.703  1.00  0.160          H  
ATOM  15621 1HB  ASP A 990       5.498   5.451  -5.999  1.00  0.240          H  
ATOM  15622 2HB  ASP A 990       6.133   5.803  -7.582  1.00  0.240          H  
ATOM  15623  N   LEU A 991       4.348   8.182  -5.717  1.00  0.100          N  
ATOM  15624  CA  LEU A 991       3.259   9.088  -6.044  1.00  0.100          C  
ATOM  15625  C   LEU A 991       3.846  10.475  -6.131  1.00  0.090          C  
ATOM  15626  O   LEU A 991       3.589  11.201  -7.088  1.00  0.090          O  
ATOM  15627  CB  LEU A 991       2.145   9.131  -5.015  1.00  0.140          C  
ATOM  15628  CG  LEU A 991       1.012  10.191  -5.317  1.00  0.140          C  
ATOM  15629  CD1 LEU A 991       0.247   9.859  -6.599  1.00  0.140          C  
ATOM  15630  CD2 LEU A 991       0.096  10.292  -4.179  1.00  0.140          C  
ATOM  15631  H   LEU A 991       4.337   7.606  -4.869  1.00  0.120          H  
ATOM  15632  HA  LEU A 991       2.858   8.809  -7.011  1.00  0.120          H  
ATOM  15633 1HB  LEU A 991       1.696   8.164  -5.007  1.00  0.170          H  
ATOM  15634 2HB  LEU A 991       2.570   9.335  -4.037  1.00  0.170          H  
ATOM  15635  HG  LEU A 991       1.481  11.141  -5.460  1.00  0.170          H  
ATOM  15636 1HD1 LEU A 991      -0.500  10.631  -6.775  1.00  0.170          H  
ATOM  15637 2HD1 LEU A 991       0.919   9.826  -7.448  1.00  0.170          H  
ATOM  15638 3HD1 LEU A 991      -0.254   8.901  -6.489  1.00  0.170          H  
ATOM  15639 1HD2 LEU A 991      -0.641  11.042  -4.373  1.00  0.170          H  
ATOM  15640 2HD2 LEU A 991      -0.385   9.357  -4.043  1.00  0.170          H  
ATOM  15641 3HD2 LEU A 991       0.654  10.563  -3.288  1.00  0.170          H  
ATOM  15642  N   ALA A 992       4.677  10.851  -5.147  1.00  0.110          N  
ATOM  15643  CA  ALA A 992       5.271  12.176  -5.172  1.00  0.130          C  
ATOM  15644  C   ALA A 992       6.041  12.369  -6.473  1.00  0.130          C  
ATOM  15645  O   ALA A 992       5.971  13.451  -7.065  1.00  0.140          O  
ATOM  15646  CB  ALA A 992       6.185  12.376  -3.976  1.00  0.170          C  
ATOM  15647  H   ALA A 992       4.851  10.227  -4.352  1.00  0.130          H  
ATOM  15648  HA  ALA A 992       4.471  12.913  -5.136  1.00  0.160          H  
ATOM  15649 1HB  ALA A 992       6.600  13.381  -4.003  1.00  0.210          H  
ATOM  15650 2HB  ALA A 992       5.624  12.238  -3.059  1.00  0.210          H  
ATOM  15651 3HB  ALA A 992       6.988  11.651  -4.011  1.00  0.210          H  
ATOM  15652  N   GLN A 993       6.733  11.318  -6.953  1.00  0.140          N  
ATOM  15653  CA  GLN A 993       7.435  11.413  -8.223  1.00  0.140          C  
ATOM  15654  C   GLN A 993       6.445  11.666  -9.359  1.00  0.100          C  
ATOM  15655  O   GLN A 993       6.701  12.540 -10.177  1.00  0.100          O  
ATOM  15656  CB  GLN A 993       8.201  10.117  -8.527  1.00  0.200          C  
ATOM  15657  CG  GLN A 993       9.077  10.133  -9.791  1.00  0.200          C  
ATOM  15658  CD  GLN A 993      10.276  11.034  -9.692  1.00  0.200          C  
ATOM  15659  OE1 GLN A 993      11.078  10.869  -8.762  1.00  0.200          O  
ATOM  15660  NE2 GLN A 993      10.433  11.967 -10.617  1.00  0.200          N  
ATOM  15661  H   GLN A 993       6.823  10.476  -6.377  1.00  0.170          H  
ATOM  15662  HA  GLN A 993       8.134  12.246  -8.175  1.00  0.170          H  
ATOM  15663 1HB  GLN A 993       8.822   9.857  -7.671  1.00  0.240          H  
ATOM  15664 2HB  GLN A 993       7.495   9.311  -8.664  1.00  0.240          H  
ATOM  15665 1HG  GLN A 993       9.431   9.120  -9.981  1.00  0.240          H  
ATOM  15666 2HG  GLN A 993       8.478  10.477 -10.642  1.00  0.240          H  
ATOM  15667 1HE2 GLN A 993      11.224  12.563 -10.585  1.00  0.240          H  
ATOM  15668 2HE2 GLN A 993       9.733  12.089 -11.375  1.00  0.240          H  
ATOM  15669  N   LEU A 994       5.285  10.979  -9.374  1.00  0.090          N  
ATOM  15670  CA  LEU A 994       4.298  11.214 -10.435  1.00  0.090          C  
ATOM  15671  C   LEU A 994       3.749  12.629 -10.372  1.00  0.080          C  
ATOM  15672  O   LEU A 994       3.625  13.279 -11.408  1.00  0.080          O  
ATOM  15673  CB  LEU A 994       3.119  10.206 -10.400  1.00  0.130          C  
ATOM  15674  CG  LEU A 994       1.963  10.409 -11.533  1.00  0.130          C  
ATOM  15675  CD1 LEU A 994       2.537  10.311 -12.954  1.00  0.130          C  
ATOM  15676  CD2 LEU A 994       0.879   9.342 -11.375  1.00  0.130          C  
ATOM  15677  H   LEU A 994       5.148  10.230  -8.684  1.00  0.110          H  
ATOM  15678  HA  LEU A 994       4.814  11.095 -11.383  1.00  0.110          H  
ATOM  15679 1HB  LEU A 994       3.522   9.199 -10.494  1.00  0.150          H  
ATOM  15680 2HB  LEU A 994       2.640  10.286  -9.421  1.00  0.150          H  
ATOM  15681  HG  LEU A 994       1.524  11.393 -11.411  1.00  0.150          H  
ATOM  15682 1HD1 LEU A 994       1.731  10.461 -13.675  1.00  0.150          H  
ATOM  15683 2HD1 LEU A 994       3.294  11.076 -13.108  1.00  0.150          H  
ATOM  15684 3HD1 LEU A 994       2.974   9.325 -13.100  1.00  0.150          H  
ATOM  15685 1HD2 LEU A 994       0.101   9.493 -12.123  1.00  0.150          H  
ATOM  15686 2HD2 LEU A 994       1.312   8.347 -11.507  1.00  0.150          H  
ATOM  15687 3HD2 LEU A 994       0.449   9.417 -10.396  1.00  0.150          H  
ATOM  15688  N   ILE A 995       3.438  13.114  -9.172  1.00  0.090          N  
ATOM  15689  CA  ILE A 995       2.884  14.447  -9.027  1.00  0.100          C  
ATOM  15690  C   ILE A 995       3.914  15.447  -9.557  1.00  0.100          C  
ATOM  15691  O   ILE A 995       3.572  16.346 -10.323  1.00  0.130          O  
ATOM  15692  CB  ILE A 995       2.522  14.746  -7.550  1.00  0.140          C  
ATOM  15693  CG1 ILE A 995       1.341  13.853  -7.089  1.00  0.140          C  
ATOM  15694  CG2 ILE A 995       2.142  16.214  -7.400  1.00  0.140          C  
ATOM  15695  CD1 ILE A 995       1.132  13.848  -5.597  1.00  0.140          C  
ATOM  15696  H   ILE A 995       3.577  12.513  -8.355  1.00  0.110          H  
ATOM  15697  HA  ILE A 995       1.982  14.522  -9.631  1.00  0.120          H  
ATOM  15698  HB  ILE A 995       3.383  14.524  -6.912  1.00  0.160          H  
ATOM  15699 1HG1 ILE A 995       0.431  14.207  -7.552  1.00  0.160          H  
ATOM  15700 2HG1 ILE A 995       1.522  12.830  -7.416  1.00  0.160          H  
ATOM  15701 1HG2 ILE A 995       1.906  16.448  -6.373  1.00  0.160          H  
ATOM  15702 2HG2 ILE A 995       2.976  16.829  -7.705  1.00  0.160          H  
ATOM  15703 3HG2 ILE A 995       1.283  16.430  -8.022  1.00  0.160          H  
ATOM  15704 1HD1 ILE A 995       0.294  13.208  -5.354  1.00  0.160          H  
ATOM  15705 2HD1 ILE A 995       2.029  13.474  -5.113  1.00  0.160          H  
ATOM  15706 3HD1 ILE A 995       0.930  14.832  -5.238  1.00  0.160          H  
ATOM  15707  N   HIS A 996       5.174  15.274  -9.160  1.00  0.100          N  
ATOM  15708  CA  HIS A 996       6.280  16.110  -9.600  1.00  0.130          C  
ATOM  15709  C   HIS A 996       6.424  16.058 -11.134  1.00  0.110          C  
ATOM  15710  O   HIS A 996       6.527  17.102 -11.789  1.00  0.130          O  
ATOM  15711  CB  HIS A 996       7.556  15.643  -8.879  1.00  0.170          C  
ATOM  15712  CG  HIS A 996       8.800  16.392  -9.165  1.00  0.170          C  
ATOM  15713  ND1 HIS A 996       9.030  17.672  -8.707  1.00  0.170          N  
ATOM  15714  CD2 HIS A 996       9.907  16.018  -9.821  1.00  0.170          C  
ATOM  15715  CE1 HIS A 996      10.231  18.061  -9.106  1.00  0.170          C  
ATOM  15716  NE2 HIS A 996      10.785  17.075  -9.779  1.00  0.170          N  
ATOM  15717  H   HIS A 996       5.374  14.523  -8.494  1.00  0.120          H  
ATOM  15718  HA  HIS A 996       6.092  17.143  -9.316  1.00  0.160          H  
ATOM  15719 1HB  HIS A 996       7.385  15.669  -7.803  1.00  0.200          H  
ATOM  15720 2HB  HIS A 996       7.743  14.607  -9.140  1.00  0.200          H  
ATOM  15721  HD1 HIS A 996       8.621  18.036  -7.870  1.00  0.200          H  
ATOM  15722  HD2 HIS A 996      10.173  15.093 -10.316  1.00  0.200          H  
ATOM  15723  HE1 HIS A 996      10.616  19.052  -8.851  1.00  0.200          H  
ATOM  15724  N   ASP A 997       6.420  14.853 -11.723  1.00  0.100          N  
ATOM  15725  CA  ASP A 997       6.585  14.708 -13.163  1.00  0.100          C  
ATOM  15726  C   ASP A 997       5.494  15.455 -13.913  1.00  0.100          C  
ATOM  15727  O   ASP A 997       5.759  16.115 -14.925  1.00  0.110          O  
ATOM  15728  CB  ASP A 997       6.483  13.235 -13.578  1.00  0.140          C  
ATOM  15729  CG  ASP A 997       7.620  12.350 -13.124  1.00  0.140          C  
ATOM  15730  OD1 ASP A 997       8.600  12.846 -12.645  1.00  0.140          O  
ATOM  15731  OD2 ASP A 997       7.499  11.142 -13.280  1.00  0.140          O  
ATOM  15732  H   ASP A 997       6.358  14.014 -11.148  1.00  0.120          H  
ATOM  15733  HA  ASP A 997       7.550  15.112 -13.443  1.00  0.120          H  
ATOM  15734 1HB  ASP A 997       5.548  12.827 -13.194  1.00  0.170          H  
ATOM  15735 2HB  ASP A 997       6.442  13.174 -14.639  1.00  0.170          H  
ATOM  15736  N   LEU A 998       4.269  15.372 -13.397  1.00  0.100          N  
ATOM  15737  CA  LEU A 998       3.142  16.043 -14.001  1.00  0.110          C  
ATOM  15738  C   LEU A 998       3.230  17.552 -13.821  1.00  0.110          C  
ATOM  15739  O   LEU A 998       2.913  18.285 -14.753  1.00  0.130          O  
ATOM  15740  CB  LEU A 998       1.870  15.481 -13.421  1.00  0.150          C  
ATOM  15741  CG  LEU A 998       1.568  14.027 -13.763  1.00  0.150          C  
ATOM  15742  CD1 LEU A 998       0.366  13.640 -12.926  1.00  0.150          C  
ATOM  15743  CD2 LEU A 998       1.360  13.818 -15.297  1.00  0.150          C  
ATOM  15744  H   LEU A 998       4.117  14.765 -12.581  1.00  0.120          H  
ATOM  15745  HA  LEU A 998       3.168  15.852 -15.063  1.00  0.130          H  
ATOM  15746 1HB  LEU A 998       1.979  15.517 -12.348  1.00  0.180          H  
ATOM  15747 2HB  LEU A 998       1.037  16.094 -13.709  1.00  0.180          H  
ATOM  15748  HG  LEU A 998       2.394  13.409 -13.458  1.00  0.180          H  
ATOM  15749 1HD1 LEU A 998       0.126  12.595 -13.077  1.00  0.180          H  
ATOM  15750 2HD1 LEU A 998       0.614  13.800 -11.883  1.00  0.180          H  
ATOM  15751 3HD1 LEU A 998      -0.488  14.258 -13.193  1.00  0.180          H  
ATOM  15752 1HD2 LEU A 998       1.159  12.773 -15.492  1.00  0.180          H  
ATOM  15753 2HD2 LEU A 998       0.533  14.415 -15.641  1.00  0.180          H  
ATOM  15754 3HD2 LEU A 998       2.245  14.092 -15.849  1.00  0.180          H  
ATOM  15755  N   LYS A 999       3.692  18.033 -12.656  1.00  0.120          N  
ATOM  15756  CA  LYS A 999       3.886  19.473 -12.479  1.00  0.160          C  
ATOM  15757  C   LYS A 999       4.919  19.987 -13.464  1.00  0.140          C  
ATOM  15758  O   LYS A 999       4.780  21.088 -13.978  1.00  0.180          O  
ATOM  15759  CB  LYS A 999       4.300  19.827 -11.069  1.00  0.210          C  
ATOM  15760  CG  LYS A 999       3.216  19.688 -10.087  1.00  0.210          C  
ATOM  15761  CD  LYS A 999       3.664  19.963  -8.715  1.00  0.210          C  
ATOM  15762  CE  LYS A 999       2.580  19.824  -7.736  1.00  0.210          C  
ATOM  15763  NZ  LYS A 999       3.130  19.793  -6.404  1.00  0.210          N  
ATOM  15764  H   LYS A 999       3.867  17.390 -11.876  1.00  0.140          H  
ATOM  15765  HA  LYS A 999       2.942  19.977 -12.694  1.00  0.190          H  
ATOM  15766 1HB  LYS A 999       5.101  19.159 -10.769  1.00  0.250          H  
ATOM  15767 2HB  LYS A 999       4.676  20.849 -11.043  1.00  0.250          H  
ATOM  15768 1HG  LYS A 999       2.360  20.313 -10.355  1.00  0.250          H  
ATOM  15769 2HG  LYS A 999       2.938  18.679 -10.119  1.00  0.250          H  
ATOM  15770 1HD  LYS A 999       4.470  19.286  -8.440  1.00  0.250          H  
ATOM  15771 2HD  LYS A 999       4.007  20.991  -8.645  1.00  0.250          H  
ATOM  15772 1HE  LYS A 999       1.905  20.677  -7.815  1.00  0.250          H  
ATOM  15773 2HE  LYS A 999       2.019  18.928  -7.918  1.00  0.250          H  
ATOM  15774 1HZ  LYS A 999       2.369  19.677  -5.709  1.00  0.250          H  
ATOM  15775 2HZ  LYS A 999       3.761  18.996  -6.276  1.00  0.250          H  
ATOM  15776 3HZ  LYS A 999       3.659  20.641  -6.235  1.00  0.250          H  
ATOM  15777  N   ASN A1000       5.952  19.191 -13.757  1.00  0.140          N  
ATOM  15778  CA  ASN A1000       6.916  19.629 -14.758  1.00  0.170          C  
ATOM  15779  C   ASN A1000       6.265  19.608 -16.138  1.00  0.180          C  
ATOM  15780  O   ASN A1000       6.459  20.526 -16.927  1.00  0.260          O  
ATOM  15781  CB  ASN A1000       8.166  18.762 -14.773  1.00  0.230          C  
ATOM  15782  CG  ASN A1000       9.134  19.042 -13.668  1.00  0.230          C  
ATOM  15783  OD1 ASN A1000       9.884  20.019 -13.764  1.00  0.230          O  
ATOM  15784  ND2 ASN A1000       9.147  18.243 -12.642  1.00  0.230          N  
ATOM  15785  H   ASN A1000       6.067  18.315 -13.237  1.00  0.170          H  
ATOM  15786  HA  ASN A1000       7.204  20.659 -14.542  1.00  0.200          H  
ATOM  15787 1HB  ASN A1000       7.871  17.712 -14.712  1.00  0.270          H  
ATOM  15788 2HB  ASN A1000       8.682  18.895 -15.727  1.00  0.270          H  
ATOM  15789 1HD2 ASN A1000       9.796  18.410 -11.894  1.00  0.270          H  
ATOM  15790 2HD2 ASN A1000       8.509  17.464 -12.594  1.00  0.270          H  
ATOM  15791  N   ALA A1001       5.452  18.581 -16.430  1.00  0.140          N  
ATOM  15792  CA  ALA A1001       4.754  18.498 -17.714  1.00  0.160          C  
ATOM  15793  C   ALA A1001       3.806  19.685 -17.901  1.00  0.150          C  
ATOM  15794  O   ALA A1001       3.646  20.201 -19.005  1.00  0.190          O  
ATOM  15795  CB  ALA A1001       3.973  17.190 -17.822  1.00  0.220          C  
ATOM  15796  H   ALA A1001       5.359  17.810 -15.764  1.00  0.170          H  
ATOM  15797  HA  ALA A1001       5.498  18.534 -18.507  1.00  0.190          H  
ATOM  15798 1HB  ALA A1001       3.486  17.132 -18.794  1.00  0.260          H  
ATOM  15799 2HB  ALA A1001       4.656  16.354 -17.706  1.00  0.260          H  
ATOM  15800 3HB  ALA A1001       3.224  17.154 -17.044  1.00  0.260          H  
ATOM  15801  N   ASN A1002       3.167  20.120 -16.827  1.00  0.110          N  
ATOM  15802  CA  ASN A1002       2.254  21.240 -16.898  1.00  0.110          C  
ATOM  15803  C   ASN A1002       2.245  22.010 -15.583  1.00  0.110          C  
ATOM  15804  O   ASN A1002       1.455  21.724 -14.681  1.00  0.110          O  
ATOM  15805  CB  ASN A1002       0.861  20.764 -17.274  1.00  0.150          C  
ATOM  15806  CG  ASN A1002      -0.069  21.895 -17.507  1.00  0.150          C  
ATOM  15807  OD1 ASN A1002       0.180  23.027 -17.047  1.00  0.150          O  
ATOM  15808  ND2 ASN A1002      -1.153  21.642 -18.211  1.00  0.150          N  
ATOM  15809  H   ASN A1002       3.293  19.616 -15.948  1.00  0.130          H  
ATOM  15810  HA  ASN A1002       2.607  21.927 -17.669  1.00  0.130          H  
ATOM  15811 1HB  ASN A1002       0.907  20.151 -18.178  1.00  0.180          H  
ATOM  15812 2HB  ASN A1002       0.467  20.140 -16.474  1.00  0.180          H  
ATOM  15813 1HD2 ASN A1002      -1.819  22.376 -18.395  1.00  0.180          H  
ATOM  15814 2HD2 ASN A1002      -1.340  20.708 -18.582  1.00  0.180          H  
ATOM  15815  N   ARG A1003       3.037  23.084 -15.526  1.00  0.130          N  
ATOM  15816  CA  ARG A1003       3.234  23.844 -14.286  1.00  0.150          C  
ATOM  15817  C   ARG A1003       2.077  24.785 -13.999  1.00  0.160          C  
ATOM  15818  O   ARG A1003       2.077  25.497 -12.991  1.00  0.200          O  
ATOM  15819  CB  ARG A1003       4.512  24.673 -14.342  1.00  0.200          C  
ATOM  15820  CG  ARG A1003       5.806  23.881 -14.389  1.00  0.200          C  
ATOM  15821  CD  ARG A1003       6.989  24.760 -14.490  1.00  0.200          C  
ATOM  15822  NE  ARG A1003       7.248  25.487 -13.254  1.00  0.200          N  
ATOM  15823  CZ  ARG A1003       8.080  26.546 -13.127  1.00  0.200          C  
ATOM  15824  NH1 ARG A1003       8.724  27.031 -14.172  1.00  0.200          N  
ATOM  15825  NH2 ARG A1003       8.250  27.100 -11.940  1.00  0.200          N  
ATOM  15826  H   ARG A1003       3.593  23.303 -16.339  1.00  0.160          H  
ATOM  15827  HA  ARG A1003       3.315  23.132 -13.463  1.00  0.180          H  
ATOM  15828 1HB  ARG A1003       4.483  25.316 -15.219  1.00  0.240          H  
ATOM  15829 2HB  ARG A1003       4.555  25.320 -13.468  1.00  0.240          H  
ATOM  15830 1HG  ARG A1003       5.905  23.306 -13.469  1.00  0.240          H  
ATOM  15831 2HG  ARG A1003       5.791  23.197 -15.238  1.00  0.240          H  
ATOM  15832 1HD  ARG A1003       7.854  24.159 -14.717  1.00  0.240          H  
ATOM  15833 2HD  ARG A1003       6.826  25.478 -15.289  1.00  0.240          H  
ATOM  15834  HE  ARG A1003       6.780  25.159 -12.418  1.00  0.240          H  
ATOM  15835 1HH1 ARG A1003       8.602  26.619 -15.084  1.00  0.240          H  
ATOM  15836 2HH1 ARG A1003       9.343  27.822 -14.062  1.00  0.240          H  
ATOM  15837 1HH2 ARG A1003       7.769  26.728 -11.134  1.00  0.240          H  
ATOM  15838 2HH2 ARG A1003       8.869  27.888 -11.835  1.00  0.240          H  
ATOM  15839  N   ASP A1004       1.117  24.809 -14.914  1.00  0.160          N  
ATOM  15840  CA  ASP A1004      -0.059  25.632 -14.809  1.00  0.150          C  
ATOM  15841  C   ASP A1004      -1.209  24.824 -14.207  1.00  0.190          C  
ATOM  15842  O   ASP A1004      -2.183  25.411 -13.730  1.00  0.360          O  
ATOM  15843  CB  ASP A1004      -0.470  26.153 -16.190  1.00  0.210          C  
ATOM  15844  CG  ASP A1004       0.606  27.029 -16.865  1.00  0.210          C  
ATOM  15845  OD1 ASP A1004       0.967  28.050 -16.330  1.00  0.210          O  
ATOM  15846  OD2 ASP A1004       1.073  26.640 -17.940  1.00  0.210          O  
ATOM  15847  H   ASP A1004       1.180  24.194 -15.727  1.00  0.190          H  
ATOM  15848  HA  ASP A1004       0.157  26.476 -14.155  1.00  0.180          H  
ATOM  15849 1HB  ASP A1004      -0.718  25.321 -16.838  1.00  0.260          H  
ATOM  15850 2HB  ASP A1004      -1.375  26.749 -16.083  1.00  0.260          H  
ATOM  15851  N   ALA A1005      -1.156  23.487 -14.348  1.00  0.130          N  
ATOM  15852  CA  ALA A1005      -2.261  22.635 -13.939  1.00  0.120          C  
ATOM  15853  C   ALA A1005      -2.188  22.227 -12.480  1.00  0.140          C  
ATOM  15854  O   ALA A1005      -1.116  22.007 -11.911  1.00  0.200          O  
ATOM  15855  CB  ALA A1005      -2.329  21.381 -14.801  1.00  0.170          C  
ATOM  15856  H   ALA A1005      -0.314  23.026 -14.700  1.00  0.160          H  
ATOM  15857  HA  ALA A1005      -3.178  23.202 -14.078  1.00  0.140          H  
ATOM  15858 1HB  ALA A1005      -3.186  20.787 -14.496  1.00  0.210          H  
ATOM  15859 2HB  ALA A1005      -2.444  21.668 -15.835  1.00  0.210          H  
ATOM  15860 3HB  ALA A1005      -1.414  20.801 -14.676  1.00  0.210          H  
ATOM  15861  N   ARG A1006      -3.367  22.063 -11.916  1.00  0.110          N  
ATOM  15862  CA  ARG A1006      -3.576  21.580 -10.561  1.00  0.120          C  
ATOM  15863  C   ARG A1006      -3.503  20.055 -10.563  1.00  0.130          C  
ATOM  15864  O   ARG A1006      -3.960  19.438 -11.520  1.00  0.180          O  
ATOM  15865  CB  ARG A1006      -4.943  22.068 -10.100  1.00  0.160          C  
ATOM  15866  CG  ARG A1006      -5.301  21.817  -8.690  1.00  0.160          C  
ATOM  15867  CD  ARG A1006      -6.553  22.502  -8.331  1.00  0.160          C  
ATOM  15868  NE  ARG A1006      -6.374  23.948  -8.231  1.00  0.160          N  
ATOM  15869  CZ  ARG A1006      -7.361  24.851  -8.240  1.00  0.160          C  
ATOM  15870  NH1 ARG A1006      -8.631  24.499  -8.364  1.00  0.160          N  
ATOM  15871  NH2 ARG A1006      -7.015  26.102  -8.117  1.00  0.160          N  
ATOM  15872  H   ARG A1006      -4.183  22.303 -12.490  1.00  0.130          H  
ATOM  15873  HA  ARG A1006      -2.795  21.977  -9.907  1.00  0.140          H  
ATOM  15874 1HB  ARG A1006      -5.024  23.132 -10.280  1.00  0.200          H  
ATOM  15875 2HB  ARG A1006      -5.706  21.598 -10.708  1.00  0.200          H  
ATOM  15876 1HG  ARG A1006      -5.410  20.749  -8.509  1.00  0.200          H  
ATOM  15877 2HG  ARG A1006      -4.516  22.233  -8.076  1.00  0.200          H  
ATOM  15878 1HD  ARG A1006      -7.298  22.290  -9.098  1.00  0.200          H  
ATOM  15879 2HD  ARG A1006      -6.902  22.148  -7.373  1.00  0.200          H  
ATOM  15880  HE  ARG A1006      -5.409  24.338  -8.111  1.00  0.200          H  
ATOM  15881 1HH1 ARG A1006      -8.886  23.524  -8.456  1.00  0.200          H  
ATOM  15882 2HH1 ARG A1006      -9.355  25.203  -8.363  1.00  0.200          H  
ATOM  15883 1HH2 ARG A1006      -6.006  26.293  -8.007  1.00  0.200          H  
ATOM  15884 2HH2 ARG A1006      -7.704  26.838  -8.114  1.00  0.200          H  
ATOM  15885  N   ILE A1007      -2.960  19.425  -9.518  1.00  0.120          N  
ATOM  15886  CA  ILE A1007      -2.976  17.952  -9.486  1.00  0.140          C  
ATOM  15887  C   ILE A1007      -3.807  17.346  -8.370  1.00  0.110          C  
ATOM  15888  O   ILE A1007      -3.602  17.600  -7.167  1.00  0.080          O  
ATOM  15889  CB  ILE A1007      -1.567  17.341  -9.464  1.00  0.190          C  
ATOM  15890  CG1 ILE A1007      -0.857  17.766 -10.746  1.00  0.190          C  
ATOM  15891  CG2 ILE A1007      -1.643  15.766  -9.327  1.00  0.190          C  
ATOM  15892  CD1 ILE A1007       0.536  17.433 -10.777  1.00  0.190          C  
ATOM  15893  H   ILE A1007      -2.553  19.983  -8.757  1.00  0.140          H  
ATOM  15894  HA  ILE A1007      -3.422  17.613 -10.414  1.00  0.170          H  
ATOM  15895  HB  ILE A1007      -1.004  17.754  -8.626  1.00  0.230          H  
ATOM  15896 1HG1 ILE A1007      -1.341  17.316 -11.591  1.00  0.230          H  
ATOM  15897 2HG1 ILE A1007      -0.930  18.849 -10.843  1.00  0.230          H  
ATOM  15898 1HG2 ILE A1007      -0.656  15.339  -9.319  1.00  0.230          H  
ATOM  15899 2HG2 ILE A1007      -2.139  15.480  -8.399  1.00  0.230          H  
ATOM  15900 3HG2 ILE A1007      -2.205  15.353 -10.171  1.00  0.230          H  
ATOM  15901 1HD1 ILE A1007       0.971  17.800 -11.700  1.00  0.230          H  
ATOM  15902 2HD1 ILE A1007       0.988  17.905  -9.941  1.00  0.230          H  
ATOM  15903 3HD1 ILE A1007       0.687  16.374 -10.712  1.00  0.230          H  
ATOM  15904  N   SER A1008      -4.714  16.469  -8.777  1.00  0.110          N  
ATOM  15905  CA  SER A1008      -5.565  15.789  -7.835  1.00  0.080          C  
ATOM  15906  C   SER A1008      -5.219  14.318  -7.784  1.00  0.080          C  
ATOM  15907  O   SER A1008      -4.776  13.735  -8.776  1.00  0.090          O  
ATOM  15908  CB  SER A1008      -7.021  15.941  -8.247  1.00  0.120          C  
ATOM  15909  OG  SER A1008      -7.292  15.279  -9.427  1.00  0.120          O  
ATOM  15910  H   SER A1008      -4.822  16.289  -9.781  1.00  0.130          H  
ATOM  15911  HA  SER A1008      -5.411  16.218  -6.856  1.00  0.100          H  
ATOM  15912 1HB  SER A1008      -7.672  15.574  -7.457  1.00  0.150          H  
ATOM  15913 2HB  SER A1008      -7.233  16.992  -8.394  1.00  0.150          H  
ATOM  15914  HG  SER A1008      -8.171  15.576  -9.688  1.00  0.150          H  
ATOM  15915  N   VAL A1009      -5.464  13.709  -6.636  1.00  0.080          N  
ATOM  15916  CA  VAL A1009      -5.290  12.272  -6.475  1.00  0.080          C  
ATOM  15917  C   VAL A1009      -6.616  11.693  -6.012  1.00  0.090          C  
ATOM  15918  O   VAL A1009      -7.179  12.164  -5.017  1.00  0.090          O  
ATOM  15919  CB  VAL A1009      -4.158  11.978  -5.465  1.00  0.110          C  
ATOM  15920  CG1 VAL A1009      -3.965  10.452  -5.271  1.00  0.110          C  
ATOM  15921  CG2 VAL A1009      -2.862  12.625  -5.974  1.00  0.110          C  
ATOM  15922  H   VAL A1009      -5.776  14.293  -5.851  1.00  0.100          H  
ATOM  15923  HA  VAL A1009      -5.035  11.826  -7.435  1.00  0.100          H  
ATOM  15924  HB  VAL A1009      -4.430  12.401  -4.504  1.00  0.130          H  
ATOM  15925 1HG1 VAL A1009      -3.170  10.271  -4.550  1.00  0.130          H  
ATOM  15926 2HG1 VAL A1009      -4.887   9.998  -4.904  1.00  0.130          H  
ATOM  15927 3HG1 VAL A1009      -3.696   9.999  -6.229  1.00  0.130          H  
ATOM  15928 1HG2 VAL A1009      -2.072  12.452  -5.281  1.00  0.130          H  
ATOM  15929 2HG2 VAL A1009      -2.613  12.195  -6.923  1.00  0.130          H  
ATOM  15930 3HG2 VAL A1009      -2.998  13.694  -6.088  1.00  0.130          H  
ATOM  15931  N   LYS A1010      -7.123  10.707  -6.749  1.00  0.090          N  
ATOM  15932  CA  LYS A1010      -8.400  10.106  -6.409  1.00  0.100          C  
ATOM  15933  C   LYS A1010      -8.272   8.776  -5.695  1.00  0.100          C  
ATOM  15934  O   LYS A1010      -7.756   7.784  -6.227  1.00  0.130          O  
ATOM  15935  CB  LYS A1010      -9.295  10.019  -7.650  1.00  0.140          C  
ATOM  15936  CG  LYS A1010     -10.687   9.452  -7.391  1.00  0.140          C  
ATOM  15937  CD  LYS A1010     -11.567   9.521  -8.640  1.00  0.140          C  
ATOM  15938  CE  LYS A1010     -12.940   8.926  -8.359  1.00  0.140          C  
ATOM  15939  NZ  LYS A1010     -13.861   9.026  -9.529  1.00  0.140          N  
ATOM  15940  H   LYS A1010      -6.594  10.369  -7.556  1.00  0.110          H  
ATOM  15941  HA  LYS A1010      -8.886  10.753  -5.696  1.00  0.120          H  
ATOM  15942 1HB  LYS A1010      -9.411  11.015  -8.077  1.00  0.160          H  
ATOM  15943 2HB  LYS A1010      -8.816   9.399  -8.398  1.00  0.160          H  
ATOM  15944 1HG  LYS A1010     -10.594   8.399  -7.093  1.00  0.160          H  
ATOM  15945 2HG  LYS A1010     -11.160   9.992  -6.575  1.00  0.160          H  
ATOM  15946 1HD  LYS A1010     -11.682  10.561  -8.945  1.00  0.160          H  
ATOM  15947 2HD  LYS A1010     -11.094   8.969  -9.455  1.00  0.160          H  
ATOM  15948 1HE  LYS A1010     -12.814   7.873  -8.095  1.00  0.160          H  
ATOM  15949 2HE  LYS A1010     -13.385   9.452  -7.518  1.00  0.160          H  
ATOM  15950 1HZ  LYS A1010     -14.755   8.615  -9.290  1.00  0.160          H  
ATOM  15951 2HZ  LYS A1010     -14.001   9.997  -9.761  1.00  0.160          H  
ATOM  15952 3HZ  LYS A1010     -13.468   8.538 -10.322  1.00  0.160          H  
ATOM  15953  N   LEU A1011      -8.757   8.801  -4.457  1.00  0.090          N  
ATOM  15954  CA  LEU A1011      -8.747   7.715  -3.496  1.00  0.090          C  
ATOM  15955  C   LEU A1011     -10.162   7.198  -3.228  1.00  0.070          C  
ATOM  15956  O   LEU A1011     -11.149   7.911  -3.430  1.00  0.080          O  
ATOM  15957  CB  LEU A1011      -8.141   8.206  -2.159  1.00  0.130          C  
ATOM  15958  CG  LEU A1011      -6.694   8.835  -2.204  1.00  0.130          C  
ATOM  15959  CD1 LEU A1011      -6.312   9.351  -0.795  1.00  0.130          C  
ATOM  15960  CD2 LEU A1011      -5.677   7.797  -2.682  1.00  0.130          C  
ATOM  15961  H   LEU A1011      -9.187   9.674  -4.147  1.00  0.110          H  
ATOM  15962  HA  LEU A1011      -8.160   6.898  -3.904  1.00  0.110          H  
ATOM  15963 1HB  LEU A1011      -8.811   8.967  -1.752  1.00  0.150          H  
ATOM  15964 2HB  LEU A1011      -8.121   7.366  -1.463  1.00  0.150          H  
ATOM  15965  HG  LEU A1011      -6.695   9.687  -2.889  1.00  0.150          H  
ATOM  15966 1HD1 LEU A1011      -5.329   9.805  -0.825  1.00  0.150          H  
ATOM  15967 2HD1 LEU A1011      -7.038  10.092  -0.469  1.00  0.150          H  
ATOM  15968 3HD1 LEU A1011      -6.303   8.522  -0.089  1.00  0.150          H  
ATOM  15969 1HD2 LEU A1011      -4.689   8.250  -2.708  1.00  0.150          H  
ATOM  15970 2HD2 LEU A1011      -5.671   6.950  -1.997  1.00  0.150          H  
ATOM  15971 3HD2 LEU A1011      -5.936   7.451  -3.679  1.00  0.150          H  
ATOM  15972  N   VAL A1012     -10.242   5.977  -2.741  1.00  0.070          N  
ATOM  15973  CA  VAL A1012     -11.502   5.372  -2.307  1.00  0.070          C  
ATOM  15974  C   VAL A1012     -11.570   5.257  -0.792  1.00  0.090          C  
ATOM  15975  O   VAL A1012     -10.583   4.931  -0.125  1.00  0.130          O  
ATOM  15976  CB  VAL A1012     -11.750   4.020  -2.991  1.00  0.100          C  
ATOM  15977  CG1 VAL A1012     -12.994   3.307  -2.405  1.00  0.100          C  
ATOM  15978  CG2 VAL A1012     -12.032   4.262  -4.427  1.00  0.100          C  
ATOM  15979  H   VAL A1012      -9.359   5.472  -2.640  1.00  0.080          H  
ATOM  15980  HA  VAL A1012     -12.316   6.027  -2.618  1.00  0.080          H  
ATOM  15981  HB  VAL A1012     -10.879   3.406  -2.885  1.00  0.120          H  
ATOM  15982 1HG1 VAL A1012     -13.154   2.386  -2.913  1.00  0.120          H  
ATOM  15983 2HG1 VAL A1012     -12.858   3.094  -1.347  1.00  0.120          H  
ATOM  15984 3HG1 VAL A1012     -13.874   3.937  -2.531  1.00  0.120          H  
ATOM  15985 1HG2 VAL A1012     -12.189   3.310  -4.909  1.00  0.120          H  
ATOM  15986 2HG2 VAL A1012     -12.921   4.866  -4.513  1.00  0.120          H  
ATOM  15987 3HG2 VAL A1012     -11.220   4.779  -4.891  1.00  0.120          H  
ATOM  15988  N   SER A1013     -12.735   5.591  -0.251  1.00  0.080          N  
ATOM  15989  CA  SER A1013     -12.974   5.530   1.184  1.00  0.090          C  
ATOM  15990  C   SER A1013     -12.686   4.149   1.779  1.00  0.100          C  
ATOM  15991  O   SER A1013     -13.158   3.115   1.278  1.00  0.100          O  
ATOM  15992  CB  SER A1013     -14.420   5.869   1.469  1.00  0.120          C  
ATOM  15993  OG  SER A1013     -14.697   5.730   2.834  1.00  0.120          O  
ATOM  15994  H   SER A1013     -13.501   5.851  -0.881  1.00  0.100          H  
ATOM  15995  HA  SER A1013     -12.325   6.259   1.671  1.00  0.110          H  
ATOM  15996 1HB  SER A1013     -14.631   6.880   1.145  1.00  0.150          H  
ATOM  15997 2HB  SER A1013     -15.060   5.208   0.897  1.00  0.150          H  
ATOM  15998  HG  SER A1013     -15.669   5.869   2.942  1.00  0.150          H  
ATOM  15999  N   LYS A1014     -11.912   4.153   2.862  1.00  0.110          N  
ATOM  16000  CA  LYS A1014     -11.521   2.972   3.626  1.00  0.130          C  
ATOM  16001  C   LYS A1014     -10.957   3.469   4.944  1.00  0.110          C  
ATOM  16002  O   LYS A1014     -10.456   4.597   5.010  1.00  0.120          O  
ATOM  16003  CB  LYS A1014     -10.451   2.134   2.909  1.00  0.170          C  
ATOM  16004  CG  LYS A1014      -9.053   2.817   2.793  1.00  0.170          C  
ATOM  16005  CD  LYS A1014      -7.995   1.925   2.084  1.00  0.170          C  
ATOM  16006  CE  LYS A1014      -7.525   0.693   2.913  1.00  0.170          C  
ATOM  16007  NZ  LYS A1014      -6.764   1.044   4.161  1.00  0.170          N  
ATOM  16008  H   LYS A1014     -11.583   5.047   3.195  1.00  0.130          H  
ATOM  16009  HA  LYS A1014     -12.386   2.347   3.822  1.00  0.160          H  
ATOM  16010 1HB  LYS A1014     -10.345   1.193   3.446  1.00  0.210          H  
ATOM  16011 2HB  LYS A1014     -10.793   1.903   1.906  1.00  0.210          H  
ATOM  16012 1HG  LYS A1014      -9.175   3.733   2.210  1.00  0.210          H  
ATOM  16013 2HG  LYS A1014      -8.677   3.094   3.764  1.00  0.210          H  
ATOM  16014 1HD  LYS A1014      -8.411   1.548   1.150  1.00  0.210          H  
ATOM  16015 2HD  LYS A1014      -7.121   2.531   1.851  1.00  0.210          H  
ATOM  16016 1HE  LYS A1014      -8.383   0.097   3.178  1.00  0.210          H  
ATOM  16017 2HE  LYS A1014      -6.877   0.102   2.289  1.00  0.210          H  
ATOM  16018 1HZ  LYS A1014      -6.484   0.197   4.623  1.00  0.210          H  
ATOM  16019 2HZ  LYS A1014      -5.947   1.580   3.923  1.00  0.210          H  
ATOM  16020 3HZ  LYS A1014      -7.346   1.588   4.813  1.00  0.210          H  
ATOM  16021  N   ALA A1015     -10.981   2.661   5.986  1.00  0.120          N  
ATOM  16022  CA  ALA A1015     -10.269   3.085   7.173  1.00  0.100          C  
ATOM  16023  C   ALA A1015      -8.809   3.138   6.766  1.00  0.110          C  
ATOM  16024  O   ALA A1015      -8.320   2.219   6.094  1.00  0.130          O  
ATOM  16025  CB  ALA A1015     -10.507   2.146   8.344  1.00  0.150          C  
ATOM  16026  H   ALA A1015     -11.410   1.735   5.952  1.00  0.140          H  
ATOM  16027  HA  ALA A1015     -10.595   4.091   7.449  1.00  0.120          H  
ATOM  16028 1HB  ALA A1015      -9.944   2.495   9.208  1.00  0.180          H  
ATOM  16029 2HB  ALA A1015     -11.572   2.132   8.581  1.00  0.180          H  
ATOM  16030 3HB  ALA A1015     -10.183   1.141   8.077  1.00  0.180          H  
ATOM  16031  N   GLY A1016      -8.078   4.142   7.221  1.00  0.110          N  
ATOM  16032  CA  GLY A1016      -6.674   4.255   6.874  1.00  0.130          C  
ATOM  16033  C   GLY A1016      -6.480   5.297   5.776  1.00  0.110          C  
ATOM  16034  O   GLY A1016      -5.339   5.705   5.513  1.00  0.110          O  
ATOM  16035  H   GLY A1016      -8.508   4.911   7.749  1.00  0.130          H  
ATOM  16036 1HA  GLY A1016      -6.109   4.545   7.761  1.00  0.160          H  
ATOM  16037 2HA  GLY A1016      -6.291   3.291   6.548  1.00  0.160          H  
ATOM  16038  N   VAL A1017      -7.594   5.754   5.164  1.00  0.100          N  
ATOM  16039  CA  VAL A1017      -7.522   6.776   4.132  1.00  0.090          C  
ATOM  16040  C   VAL A1017      -6.978   8.057   4.735  1.00  0.100          C  
ATOM  16041  O   VAL A1017      -6.362   8.835   4.021  1.00  0.110          O  
ATOM  16042  CB  VAL A1017      -8.881   7.052   3.426  1.00  0.130          C  
ATOM  16043  CG1 VAL A1017      -9.858   7.839   4.331  1.00  0.130          C  
ATOM  16044  CG2 VAL A1017      -8.625   7.823   2.090  1.00  0.130          C  
ATOM  16045  H   VAL A1017      -8.510   5.356   5.405  1.00  0.120          H  
ATOM  16046  HA  VAL A1017      -6.833   6.440   3.367  1.00  0.110          H  
ATOM  16047  HB  VAL A1017      -9.349   6.094   3.203  1.00  0.160          H  
ATOM  16048 1HG1 VAL A1017     -10.783   7.978   3.795  1.00  0.160          H  
ATOM  16049 2HG1 VAL A1017     -10.048   7.274   5.249  1.00  0.160          H  
ATOM  16050 3HG1 VAL A1017      -9.458   8.819   4.588  1.00  0.160          H  
ATOM  16051 1HG2 VAL A1017      -9.573   7.980   1.577  1.00  0.160          H  
ATOM  16052 2HG2 VAL A1017      -8.164   8.790   2.290  1.00  0.160          H  
ATOM  16053 3HG2 VAL A1017      -7.963   7.233   1.454  1.00  0.160          H  
ATOM  16054  N   GLY A1018      -7.208   8.305   6.037  1.00  0.110          N  
ATOM  16055  CA  GLY A1018      -6.679   9.497   6.674  1.00  0.120          C  
ATOM  16056  C   GLY A1018      -5.170   9.551   6.539  1.00  0.110          C  
ATOM  16057  O   GLY A1018      -4.618  10.558   6.083  1.00  0.110          O  
ATOM  16058  H   GLY A1018      -7.774   7.670   6.620  1.00  0.130          H  
ATOM  16059 1HA  GLY A1018      -7.114  10.372   6.217  1.00  0.140          H  
ATOM  16060 2HA  GLY A1018      -6.952   9.501   7.728  1.00  0.140          H  
ATOM  16061  N   THR A1019      -4.506   8.470   6.948  1.00  0.120          N  
ATOM  16062  CA  THR A1019      -3.058   8.340   6.899  1.00  0.120          C  
ATOM  16063  C   THR A1019      -2.565   8.486   5.460  1.00  0.110          C  
ATOM  16064  O   THR A1019      -1.577   9.184   5.191  1.00  0.120          O  
ATOM  16065  CB  THR A1019      -2.626   6.968   7.471  1.00  0.170          C  
ATOM  16066  OG1 THR A1019      -3.050   6.861   8.844  1.00  0.170          O  
ATOM  16067  CG2 THR A1019      -1.122   6.844   7.417  1.00  0.170          C  
ATOM  16068  H   THR A1019      -5.036   7.702   7.340  1.00  0.140          H  
ATOM  16069  HA  THR A1019      -2.612   9.133   7.499  1.00  0.140          H  
ATOM  16070  HB  THR A1019      -3.085   6.167   6.889  1.00  0.200          H  
ATOM  16071  HG1 THR A1019      -2.896   5.964   9.160  1.00  0.200          H  
ATOM  16072 1HG2 THR A1019      -0.819   5.885   7.828  1.00  0.200          H  
ATOM  16073 2HG2 THR A1019      -0.774   6.913   6.387  1.00  0.200          H  
ATOM  16074 3HG2 THR A1019      -0.685   7.649   8.004  1.00  0.200          H  
ATOM  16075  N   ILE A1020      -3.262   7.839   4.525  1.00  0.100          N  
ATOM  16076  CA  ILE A1020      -2.870   7.917   3.128  1.00  0.100          C  
ATOM  16077  C   ILE A1020      -2.965   9.353   2.645  1.00  0.100          C  
ATOM  16078  O   ILE A1020      -2.025   9.847   2.021  1.00  0.100          O  
ATOM  16079  CB  ILE A1020      -3.769   7.044   2.228  1.00  0.140          C  
ATOM  16080  CG1 ILE A1020      -3.543   5.562   2.557  1.00  0.140          C  
ATOM  16081  CG2 ILE A1020      -3.448   7.332   0.714  1.00  0.140          C  
ATOM  16082  CD1 ILE A1020      -4.588   4.633   1.976  1.00  0.140          C  
ATOM  16083  H   ILE A1020      -4.061   7.260   4.809  1.00  0.120          H  
ATOM  16084  HA  ILE A1020      -1.837   7.582   3.034  1.00  0.120          H  
ATOM  16085  HB  ILE A1020      -4.811   7.277   2.425  1.00  0.170          H  
ATOM  16086 1HG1 ILE A1020      -2.571   5.266   2.168  1.00  0.170          H  
ATOM  16087 2HG1 ILE A1020      -3.533   5.434   3.639  1.00  0.170          H  
ATOM  16088 1HG2 ILE A1020      -4.076   6.732   0.070  1.00  0.170          H  
ATOM  16089 2HG2 ILE A1020      -3.623   8.376   0.476  1.00  0.170          H  
ATOM  16090 3HG2 ILE A1020      -2.403   7.096   0.522  1.00  0.170          H  
ATOM  16091 1HD1 ILE A1020      -4.345   3.608   2.248  1.00  0.170          H  
ATOM  16092 2HD1 ILE A1020      -5.564   4.882   2.366  1.00  0.170          H  
ATOM  16093 3HD1 ILE A1020      -4.598   4.725   0.919  1.00  0.170          H  
ATOM  16094  N   ALA A1021      -4.094  10.021   2.931  1.00  0.100          N  
ATOM  16095  CA  ALA A1021      -4.332  11.393   2.516  1.00  0.090          C  
ATOM  16096  C   ALA A1021      -3.259  12.314   3.070  1.00  0.100          C  
ATOM  16097  O   ALA A1021      -2.825  13.236   2.376  1.00  0.100          O  
ATOM  16098  CB  ALA A1021      -5.708  11.853   2.978  1.00  0.130          C  
ATOM  16099  H   ALA A1021      -4.831   9.544   3.443  1.00  0.120          H  
ATOM  16100  HA  ALA A1021      -4.294  11.429   1.430  1.00  0.110          H  
ATOM  16101 1HB  ALA A1021      -5.893  12.869   2.653  1.00  0.160          H  
ATOM  16102 2HB  ALA A1021      -6.467  11.190   2.561  1.00  0.160          H  
ATOM  16103 3HB  ALA A1021      -5.752  11.810   4.066  1.00  0.160          H  
ATOM  16104  N   ALA A1022      -2.819  12.076   4.314  1.00  0.100          N  
ATOM  16105  CA  ALA A1022      -1.752  12.882   4.878  1.00  0.110          C  
ATOM  16106  C   ALA A1022      -0.497  12.712   4.031  1.00  0.110          C  
ATOM  16107  O   ALA A1022       0.162  13.695   3.681  1.00  0.130          O  
ATOM  16108  CB  ALA A1022      -1.500  12.483   6.320  1.00  0.150          C  
ATOM  16109  H   ALA A1022      -3.277  11.352   4.881  1.00  0.120          H  
ATOM  16110  HA  ALA A1022      -2.046  13.920   4.835  1.00  0.130          H  
ATOM  16111 1HB  ALA A1022      -0.705  13.084   6.746  1.00  0.180          H  
ATOM  16112 2HB  ALA A1022      -2.411  12.622   6.895  1.00  0.180          H  
ATOM  16113 3HB  ALA A1022      -1.208  11.436   6.359  1.00  0.180          H  
ATOM  16114  N   GLY A1023      -0.208  11.470   3.630  1.00  0.100          N  
ATOM  16115  CA  GLY A1023       0.938  11.197   2.775  1.00  0.100          C  
ATOM  16116  C   GLY A1023       0.805  11.932   1.441  1.00  0.090          C  
ATOM  16117  O   GLY A1023       1.777  12.506   0.940  1.00  0.090          O  
ATOM  16118  H   GLY A1023      -0.772  10.689   3.997  1.00  0.120          H  
ATOM  16119 1HA  GLY A1023       1.853  11.495   3.283  1.00  0.120          H  
ATOM  16120 2HA  GLY A1023       0.994  10.124   2.594  1.00  0.120          H  
ATOM  16121  N   VAL A1024      -0.400  11.904   0.867  1.00  0.090          N  
ATOM  16122  CA  VAL A1024      -0.685  12.536  -0.420  1.00  0.090          C  
ATOM  16123  C   VAL A1024      -0.479  14.058  -0.339  1.00  0.080          C  
ATOM  16124  O   VAL A1024       0.063  14.671  -1.271  1.00  0.090          O  
ATOM  16125  CB  VAL A1024      -2.110  12.169  -0.904  1.00  0.130          C  
ATOM  16126  CG1 VAL A1024      -2.476  12.957  -2.117  1.00  0.130          C  
ATOM  16127  CG2 VAL A1024      -2.178  10.675  -1.232  1.00  0.130          C  
ATOM  16128  H   VAL A1024      -1.125  11.364   1.352  1.00  0.110          H  
ATOM  16129  HA  VAL A1024       0.010  12.134  -1.152  1.00  0.110          H  
ATOM  16130  HB  VAL A1024      -2.821  12.405  -0.125  1.00  0.150          H  
ATOM  16131 1HG1 VAL A1024      -3.471  12.677  -2.427  1.00  0.150          H  
ATOM  16132 2HG1 VAL A1024      -2.460  14.005  -1.884  1.00  0.150          H  
ATOM  16133 3HG1 VAL A1024      -1.772  12.749  -2.916  1.00  0.150          H  
ATOM  16134 1HG2 VAL A1024      -3.178  10.418  -1.563  1.00  0.150          H  
ATOM  16135 2HG2 VAL A1024      -1.482  10.446  -2.003  1.00  0.150          H  
ATOM  16136 3HG2 VAL A1024      -1.932  10.095  -0.362  1.00  0.150          H  
ATOM  16137  N   ALA A1025      -0.961  14.689   0.741  1.00  0.090          N  
ATOM  16138  CA  ALA A1025      -0.742  16.124   0.923  1.00  0.090          C  
ATOM  16139  C   ALA A1025       0.769  16.417   1.015  1.00  0.100          C  
ATOM  16140  O   ALA A1025       1.270  17.381   0.432  1.00  0.110          O  
ATOM  16141  CB  ALA A1025      -1.456  16.610   2.177  1.00  0.130          C  
ATOM  16142  H   ALA A1025      -1.490  14.153   1.438  1.00  0.110          H  
ATOM  16143  HA  ALA A1025      -1.142  16.646   0.053  1.00  0.110          H  
ATOM  16144 1HB  ALA A1025      -1.303  17.678   2.299  1.00  0.150          H  
ATOM  16145 2HB  ALA A1025      -2.521  16.403   2.088  1.00  0.150          H  
ATOM  16146 3HB  ALA A1025      -1.057  16.080   3.035  1.00  0.150          H  
ATOM  16147  N   LYS A1026       1.506  15.539   1.701  1.00  0.120          N  
ATOM  16148  CA  LYS A1026       2.951  15.658   1.879  1.00  0.160          C  
ATOM  16149  C   LYS A1026       3.719  15.392   0.579  1.00  0.180          C  
ATOM  16150  O   LYS A1026       4.820  15.909   0.375  1.00  0.240          O  
ATOM  16151  CB  LYS A1026       3.378  14.729   3.005  1.00  0.210          C  
ATOM  16152  CG  LYS A1026       2.879  15.223   4.364  1.00  0.210          C  
ATOM  16153  CD  LYS A1026       3.059  14.201   5.494  1.00  0.210          C  
ATOM  16154  CE  LYS A1026       4.495  13.964   5.864  1.00  0.210          C  
ATOM  16155  NZ  LYS A1026       5.144  15.171   6.313  1.00  0.210          N  
ATOM  16156  H   LYS A1026       1.020  14.779   2.193  1.00  0.140          H  
ATOM  16157  HA  LYS A1026       3.168  16.671   2.187  1.00  0.190          H  
ATOM  16158 1HB  LYS A1026       2.976  13.735   2.836  1.00  0.250          H  
ATOM  16159 2HB  LYS A1026       4.462  14.651   3.019  1.00  0.250          H  
ATOM  16160 1HG  LYS A1026       3.389  16.148   4.616  1.00  0.250          H  
ATOM  16161 2HG  LYS A1026       1.823  15.451   4.281  1.00  0.250          H  
ATOM  16162 1HD  LYS A1026       2.531  14.534   6.376  1.00  0.250          H  
ATOM  16163 2HD  LYS A1026       2.624  13.250   5.181  1.00  0.250          H  
ATOM  16164 1HE  LYS A1026       4.518  13.252   6.687  1.00  0.250          H  
ATOM  16165 2HE  LYS A1026       5.043  13.551   5.019  1.00  0.250          H  
ATOM  16166 1HZ  LYS A1026       6.105  14.963   6.594  1.00  0.250          H  
ATOM  16167 2HZ  LYS A1026       5.168  15.861   5.593  1.00  0.250          H  
ATOM  16168 3HZ  LYS A1026       4.676  15.547   7.101  1.00  0.250          H  
ATOM  16169  N   ALA A1027       3.079  14.660  -0.339  1.00  0.140          N  
ATOM  16170  CA  ALA A1027       3.592  14.325  -1.658  1.00  0.140          C  
ATOM  16171  C   ALA A1027       3.411  15.498  -2.638  1.00  0.150          C  
ATOM  16172  O   ALA A1027       3.835  15.388  -3.792  1.00  0.170          O  
ATOM  16173  CB  ALA A1027       2.898  13.072  -2.187  1.00  0.200          C  
ATOM  16174  H   ALA A1027       2.207  14.204  -0.059  1.00  0.170          H  
ATOM  16175  HA  ALA A1027       4.658  14.125  -1.565  1.00  0.170          H  
ATOM  16176 1HB  ALA A1027       3.290  12.803  -3.146  1.00  0.240          H  
ATOM  16177 2HB  ALA A1027       3.063  12.256  -1.489  1.00  0.240          H  
ATOM  16178 3HB  ALA A1027       1.841  13.257  -2.282  1.00  0.240          H  
ATOM  16179  N   THR A1028       2.800  16.613  -2.157  1.00  0.150          N  
ATOM  16180  CA  THR A1028       2.533  17.880  -2.860  1.00  0.170          C  
ATOM  16181  C   THR A1028       1.268  17.949  -3.742  1.00  0.130          C  
ATOM  16182  O   THR A1028       1.185  18.817  -4.627  1.00  0.140          O  
ATOM  16183  CB  THR A1028       3.757  18.441  -3.625  1.00  0.230          C  
ATOM  16184  OG1 THR A1028       3.974  17.734  -4.854  1.00  0.230          O  
ATOM  16185  CG2 THR A1028       5.030  18.417  -2.776  1.00  0.230          C  
ATOM  16186  H   THR A1028       2.469  16.603  -1.189  1.00  0.180          H  
ATOM  16187  HA  THR A1028       2.361  18.615  -2.071  1.00  0.200          H  
ATOM  16188  HB  THR A1028       3.559  19.482  -3.841  1.00  0.280          H  
ATOM  16189  HG1 THR A1028       4.068  16.785  -4.650  1.00  0.280          H  
ATOM  16190 1HG2 THR A1028       5.844  18.865  -3.340  1.00  0.280          H  
ATOM  16191 2HG2 THR A1028       4.862  18.986  -1.864  1.00  0.280          H  
ATOM  16192 3HG2 THR A1028       5.304  17.405  -2.512  1.00  0.280          H  
ATOM  16193  N   ALA A1029       0.330  16.998  -3.603  1.00  0.100          N  
ATOM  16194  CA  ALA A1029      -0.927  17.062  -4.356  1.00  0.090          C  
ATOM  16195  C   ALA A1029      -1.691  18.330  -3.971  1.00  0.110          C  
ATOM  16196  O   ALA A1029      -1.516  18.847  -2.869  1.00  0.130          O  
ATOM  16197  CB  ALA A1029      -1.798  15.860  -4.064  1.00  0.130          C  
ATOM  16198  H   ALA A1029       0.412  16.264  -2.893  1.00  0.120          H  
ATOM  16199  HA  ALA A1029      -0.695  17.100  -5.421  1.00  0.110          H  
ATOM  16200 1HB  ALA A1029      -2.730  15.932  -4.636  1.00  0.160          H  
ATOM  16201 2HB  ALA A1029      -1.282  14.949  -4.328  1.00  0.160          H  
ATOM  16202 3HB  ALA A1029      -2.019  15.863  -3.007  1.00  0.160          H  
ATOM  16203  N   ASP A1030      -2.494  18.866  -4.895  1.00  0.110          N  
ATOM  16204  CA  ASP A1030      -3.315  20.042  -4.611  1.00  0.130          C  
ATOM  16205  C   ASP A1030      -4.715  19.660  -4.135  1.00  0.140          C  
ATOM  16206  O   ASP A1030      -5.346  20.402  -3.378  1.00  0.160          O  
ATOM  16207  CB  ASP A1030      -3.495  20.878  -5.870  1.00  0.170          C  
ATOM  16208  CG  ASP A1030      -2.233  21.489  -6.451  1.00  0.170          C  
ATOM  16209  OD1 ASP A1030      -1.626  22.313  -5.823  1.00  0.170          O  
ATOM  16210  OD2 ASP A1030      -1.893  21.131  -7.560  1.00  0.170          O  
ATOM  16211  H   ASP A1030      -2.588  18.425  -5.810  1.00  0.130          H  
ATOM  16212  HA  ASP A1030      -2.837  20.631  -3.829  1.00  0.160          H  
ATOM  16213 1HB  ASP A1030      -3.942  20.240  -6.627  1.00  0.210          H  
ATOM  16214 2HB  ASP A1030      -4.203  21.681  -5.660  1.00  0.210          H  
ATOM  16215  N   VAL A1031      -5.231  18.548  -4.661  1.00  0.120          N  
ATOM  16216  CA  VAL A1031      -6.595  18.110  -4.358  1.00  0.180          C  
ATOM  16217  C   VAL A1031      -6.636  16.621  -3.992  1.00  0.140          C  
ATOM  16218  O   VAL A1031      -5.948  15.803  -4.608  1.00  0.150          O  
ATOM  16219  CB  VAL A1031      -7.527  18.316  -5.585  1.00  0.230          C  
ATOM  16220  CG1 VAL A1031      -9.017  17.909  -5.257  1.00  0.230          C  
ATOM  16221  CG2 VAL A1031      -7.409  19.723  -6.131  1.00  0.230          C  
ATOM  16222  H   VAL A1031      -4.660  18.023  -5.328  1.00  0.140          H  
ATOM  16223  HA  VAL A1031      -6.973  18.684  -3.515  1.00  0.220          H  
ATOM  16224  HB  VAL A1031      -7.212  17.679  -6.318  1.00  0.270          H  
ATOM  16225 1HG1 VAL A1031      -9.628  18.021  -6.155  1.00  0.270          H  
ATOM  16226 2HG1 VAL A1031      -9.079  16.878  -4.931  1.00  0.270          H  
ATOM  16227 3HG1 VAL A1031      -9.415  18.551  -4.475  1.00  0.270          H  
ATOM  16228 1HG2 VAL A1031      -8.033  19.810  -7.024  1.00  0.270          H  
ATOM  16229 2HG2 VAL A1031      -7.715  20.444  -5.420  1.00  0.270          H  
ATOM  16230 3HG2 VAL A1031      -6.384  19.910  -6.399  1.00  0.270          H  
ATOM  16231  N   ILE A1032      -7.408  16.269  -2.973  1.00  0.100          N  
ATOM  16232  CA  ILE A1032      -7.609  14.863  -2.630  1.00  0.090          C  
ATOM  16233  C   ILE A1032      -9.093  14.543  -2.826  1.00  0.080          C  
ATOM  16234  O   ILE A1032      -9.965  15.204  -2.251  1.00  0.100          O  
ATOM  16235  CB  ILE A1032      -7.108  14.518  -1.202  1.00  0.130          C  
ATOM  16236  CG1 ILE A1032      -5.581  14.823  -1.125  1.00  0.130          C  
ATOM  16237  CG2 ILE A1032      -7.424  13.038  -0.848  1.00  0.130          C  
ATOM  16238  CD1 ILE A1032      -4.941  14.670   0.244  1.00  0.130          C  
ATOM  16239  H   ILE A1032      -7.930  17.002  -2.482  1.00  0.120          H  
ATOM  16240  HA  ILE A1032      -7.049  14.240  -3.326  1.00  0.110          H  
ATOM  16241  HB  ILE A1032      -7.587  15.156  -0.498  1.00  0.160          H  
ATOM  16242 1HG1 ILE A1032      -5.077  14.184  -1.829  1.00  0.160          H  
ATOM  16243 2HG1 ILE A1032      -5.429  15.853  -1.435  1.00  0.160          H  
ATOM  16244 1HG2 ILE A1032      -7.083  12.805   0.152  1.00  0.160          H  
ATOM  16245 2HG2 ILE A1032      -8.499  12.866  -0.896  1.00  0.160          H  
ATOM  16246 3HG2 ILE A1032      -6.924  12.380  -1.565  1.00  0.160          H  
ATOM  16247 1HD1 ILE A1032      -3.885  14.922   0.181  1.00  0.160          H  
ATOM  16248 2HD1 ILE A1032      -5.420  15.323   0.952  1.00  0.160          H  
ATOM  16249 3HD1 ILE A1032      -5.029  13.658   0.582  1.00  0.160          H  
ATOM  16250  N   VAL A1033      -9.372  13.538  -3.652  1.00  0.070          N  
ATOM  16251  CA  VAL A1033     -10.744  13.183  -3.973  1.00  0.070          C  
ATOM  16252  C   VAL A1033     -11.089  11.858  -3.311  1.00  0.070          C  
ATOM  16253  O   VAL A1033     -10.340  10.896  -3.451  1.00  0.100          O  
ATOM  16254  CB  VAL A1033     -10.925  13.029  -5.501  1.00  0.100          C  
ATOM  16255  CG1 VAL A1033     -12.397  12.690  -5.822  1.00  0.100          C  
ATOM  16256  CG2 VAL A1033     -10.387  14.266  -6.234  1.00  0.100          C  
ATOM  16257  H   VAL A1033      -8.600  13.015  -4.077  1.00  0.080          H  
ATOM  16258  HA  VAL A1033     -11.405  13.956  -3.605  1.00  0.080          H  
ATOM  16259  HB  VAL A1033     -10.373  12.210  -5.826  1.00  0.120          H  
ATOM  16260 1HG1 VAL A1033     -12.510  12.551  -6.895  1.00  0.120          H  
ATOM  16261 2HG1 VAL A1033     -12.702  11.777  -5.313  1.00  0.120          H  
ATOM  16262 3HG1 VAL A1033     -13.034  13.505  -5.498  1.00  0.120          H  
ATOM  16263 1HG2 VAL A1033     -10.494  14.121  -7.304  1.00  0.120          H  
ATOM  16264 2HG2 VAL A1033     -10.919  15.143  -5.953  1.00  0.120          H  
ATOM  16265 3HG2 VAL A1033      -9.334  14.399  -5.994  1.00  0.120          H  
ATOM  16266  N   ILE A1034     -12.188  11.807  -2.561  1.00  0.080          N  
ATOM  16267  CA  ILE A1034     -12.593  10.573  -1.897  1.00  0.080          C  
ATOM  16268  C   ILE A1034     -13.920  10.039  -2.431  1.00  0.070          C  
ATOM  16269  O   ILE A1034     -14.990  10.637  -2.239  1.00  0.080          O  
ATOM  16270  CB  ILE A1034     -12.641  10.769  -0.379  1.00  0.110          C  
ATOM  16271  CG1 ILE A1034     -11.225  11.193   0.082  1.00  0.110          C  
ATOM  16272  CG2 ILE A1034     -13.095   9.459   0.310  1.00  0.110          C  
ATOM  16273  CD1 ILE A1034     -11.127  11.662   1.467  1.00  0.110          C  
ATOM  16274  H   ILE A1034     -12.743  12.655  -2.483  1.00  0.100          H  
ATOM  16275  HA  ILE A1034     -11.837   9.819  -2.093  1.00  0.100          H  
ATOM  16276  HB  ILE A1034     -13.329  11.576  -0.131  1.00  0.130          H  
ATOM  16277 1HG1 ILE A1034     -10.550  10.348  -0.051  1.00  0.130          H  
ATOM  16278 2HG1 ILE A1034     -10.881  12.008  -0.543  1.00  0.130          H  
ATOM  16279 1HG2 ILE A1034     -13.115   9.607   1.365  1.00  0.130          H  
ATOM  16280 2HG2 ILE A1034     -14.095   9.182  -0.025  1.00  0.130          H  
ATOM  16281 3HG2 ILE A1034     -12.396   8.658   0.065  1.00  0.130          H  
ATOM  16282 1HD1 ILE A1034     -10.095  11.934   1.638  1.00  0.130          H  
ATOM  16283 2HD1 ILE A1034     -11.765  12.535   1.600  1.00  0.130          H  
ATOM  16284 3HD1 ILE A1034     -11.418  10.885   2.164  1.00  0.130          H  
ATOM  16285  N   SER A1035     -13.828   8.874  -3.054  1.00  0.070          N  
ATOM  16286  CA  SER A1035     -14.955   8.191  -3.669  1.00  0.100          C  
ATOM  16287  C   SER A1035     -15.551   7.118  -2.777  1.00  0.110          C  
ATOM  16288  O   SER A1035     -14.831   6.264  -2.246  1.00  0.110          O  
ATOM  16289  CB  SER A1035     -14.506   7.560  -4.971  1.00  0.130          C  
ATOM  16290  OG  SER A1035     -15.511   6.742  -5.530  1.00  0.130          O  
ATOM  16291  H   SER A1035     -12.894   8.459  -3.142  1.00  0.080          H  
ATOM  16292  HA  SER A1035     -15.733   8.926  -3.879  1.00  0.120          H  
ATOM  16293 1HB  SER A1035     -14.264   8.352  -5.662  1.00  0.150          H  
ATOM  16294 2HB  SER A1035     -13.601   6.992  -4.810  1.00  0.150          H  
ATOM  16295  HG  SER A1035     -15.550   5.945  -4.979  1.00  0.150          H  
ATOM  16296  N   GLY A1036     -16.867   7.148  -2.601  1.00  0.100          N  
ATOM  16297  CA  GLY A1036     -17.516   6.112  -1.805  1.00  0.090          C  
ATOM  16298  C   GLY A1036     -17.710   4.825  -2.613  1.00  0.080          C  
ATOM  16299  O   GLY A1036     -17.744   4.848  -3.851  1.00  0.100          O  
ATOM  16300  H   GLY A1036     -17.426   7.913  -3.006  1.00  0.120          H  
ATOM  16301 1HA  GLY A1036     -16.928   5.902  -0.910  1.00  0.110          H  
ATOM  16302 2HA  GLY A1036     -18.491   6.474  -1.476  1.00  0.110          H  
ATOM  16303  N   TYR A1037     -17.964   3.723  -1.897  1.00  0.070          N  
ATOM  16304  CA  TYR A1037     -18.244   2.382  -2.453  1.00  0.100          C  
ATOM  16305  C   TYR A1037     -19.406   2.372  -3.449  1.00  0.090          C  
ATOM  16306  O   TYR A1037     -19.551   1.460  -4.259  1.00  0.120          O  
ATOM  16307  CB  TYR A1037     -18.623   1.415  -1.321  1.00  0.130          C  
ATOM  16308  CG  TYR A1037     -20.094   1.562  -0.837  1.00  0.130          C  
ATOM  16309  CD1 TYR A1037     -21.110   0.740  -1.321  1.00  0.130          C  
ATOM  16310  CD2 TYR A1037     -20.409   2.549   0.033  1.00  0.130          C  
ATOM  16311  CE1 TYR A1037     -22.422   0.930  -0.893  1.00  0.130          C  
ATOM  16312  CE2 TYR A1037     -21.703   2.754   0.456  1.00  0.130          C  
ATOM  16313  CZ  TYR A1037     -22.712   1.946   0.000  1.00  0.130          C  
ATOM  16314  OH  TYR A1037     -24.015   2.166   0.413  1.00  0.130          O  
ATOM  16315  H   TYR A1037     -17.875   3.802  -0.878  1.00  0.080          H  
ATOM  16316  HA  TYR A1037     -17.350   2.022  -2.966  1.00  0.120          H  
ATOM  16317 1HB  TYR A1037     -18.456   0.382  -1.642  1.00  0.150          H  
ATOM  16318 2HB  TYR A1037     -17.980   1.599  -0.477  1.00  0.150          H  
ATOM  16319  HD1 TYR A1037     -20.877  -0.050  -2.039  1.00  0.150          H  
ATOM  16320  HD2 TYR A1037     -19.633   3.174   0.369  1.00  0.150          H  
ATOM  16321  HE1 TYR A1037     -23.220   0.296  -1.268  1.00  0.150          H  
ATOM  16322  HE2 TYR A1037     -21.929   3.565   1.144  1.00  0.150          H  
ATOM  16323  HH  TYR A1037     -24.604   1.485   0.048  1.00  0.150          H  
ATOM  16324  N   ASP A1038     -20.284   3.354  -3.330  1.00  0.130          N  
ATOM  16325  CA  ASP A1038     -21.493   3.476  -4.105  1.00  0.270          C  
ATOM  16326  C   ASP A1038     -21.356   4.196  -5.452  1.00  0.160          C  
ATOM  16327  O   ASP A1038     -22.358   4.401  -6.160  1.00  0.220          O  
ATOM  16328  CB  ASP A1038     -22.535   4.072  -3.176  1.00  0.320          C  
ATOM  16329  CG  ASP A1038     -22.044   5.356  -2.611  1.00  0.320          C  
ATOM  16330  OD1 ASP A1038     -20.942   5.710  -2.956  1.00  0.320          O  
ATOM  16331  OD2 ASP A1038     -22.697   5.968  -1.817  1.00  0.320          O  
ATOM  16332  H   ASP A1038     -20.091   4.117  -2.680  1.00  0.160          H  
ATOM  16333  HA  ASP A1038     -21.832   2.464  -4.321  1.00  0.320          H  
ATOM  16334 1HB  ASP A1038     -23.462   4.208  -3.708  1.00  0.390          H  
ATOM  16335 2HB  ASP A1038     -22.737   3.390  -2.377  1.00  0.390          H  
ATOM  16336  N   GLY A1039     -20.116   4.507  -5.849  1.00  0.120          N  
ATOM  16337  CA  GLY A1039     -19.840   5.116  -7.150  1.00  0.090          C  
ATOM  16338  C   GLY A1039     -20.178   4.130  -8.279  1.00  0.090          C  
ATOM  16339  O   GLY A1039     -20.239   2.916  -8.065  1.00  0.110          O  
ATOM  16340  H   GLY A1039     -19.344   4.355  -5.189  1.00  0.140          H  
ATOM  16341 1HA  GLY A1039     -20.424   6.026  -7.265  1.00  0.110          H  
ATOM  16342 2HA  GLY A1039     -18.788   5.395  -7.201  1.00  0.110          H  
ATOM  16343  N   GLY A1040     -20.433   4.646  -9.486  1.00  0.080          N  
ATOM  16344  CA  GLY A1040     -20.771   3.771 -10.604  1.00  0.080          C  
ATOM  16345  C   GLY A1040     -19.587   3.306 -11.439  1.00  0.090          C  
ATOM  16346  O   GLY A1040     -18.416   3.525 -11.093  1.00  0.110          O  
ATOM  16347  H   GLY A1040     -20.396   5.645  -9.634  1.00  0.100          H  
ATOM  16348 1HA  GLY A1040     -21.275   2.897 -10.219  1.00  0.100          H  
ATOM  16349 2HA  GLY A1040     -21.487   4.280 -11.249  1.00  0.100          H  
ATOM  16350  N   THR A1041     -19.934   2.633 -12.536  1.00  0.080          N  
ATOM  16351  CA  THR A1041     -19.009   2.050 -13.497  1.00  0.100          C  
ATOM  16352  C   THR A1041     -19.689   1.578 -14.767  1.00  0.090          C  
ATOM  16353  O   THR A1041     -20.854   1.164 -14.755  1.00  0.090          O  
ATOM  16354  CB  THR A1041     -18.265   0.845 -12.942  1.00  0.130          C  
ATOM  16355  OG1 THR A1041     -17.403   0.353 -13.992  1.00  0.130          O  
ATOM  16356  CG2 THR A1041     -19.262  -0.237 -12.503  1.00  0.130          C  
ATOM  16357  H   THR A1041     -20.917   2.544 -12.729  1.00  0.100          H  
ATOM  16358  HA  THR A1041     -18.279   2.810 -13.772  1.00  0.120          H  
ATOM  16359  HB  THR A1041     -17.664   1.147 -12.110  1.00  0.160          H  
ATOM  16360  HG1 THR A1041     -16.833  -0.394 -13.676  1.00  0.160          H  
ATOM  16361 1HG2 THR A1041     -18.732  -1.057 -12.133  1.00  0.160          H  
ATOM  16362 2HG2 THR A1041     -19.916   0.151 -11.720  1.00  0.160          H  
ATOM  16363 3HG2 THR A1041     -19.857  -0.558 -13.332  1.00  0.160          H  
ATOM  16364  N   GLY A1042     -18.944   1.545 -15.867  1.00  0.100          N  
ATOM  16365  CA  GLY A1042     -19.474   0.916 -17.071  1.00  0.090          C  
ATOM  16366  C   GLY A1042     -19.387  -0.609 -16.941  1.00  0.100          C  
ATOM  16367  O   GLY A1042     -20.103  -1.334 -17.628  1.00  0.110          O  
ATOM  16368  H   GLY A1042     -18.005   1.920 -15.854  1.00  0.120          H  
ATOM  16369 1HA  GLY A1042     -20.511   1.217 -17.218  1.00  0.110          H  
ATOM  16370 2HA  GLY A1042     -18.906   1.247 -17.938  1.00  0.110          H  
ATOM  16371  N   ALA A1043     -18.477  -1.079 -16.081  1.00  0.120          N  
ATOM  16372  CA  ALA A1043     -18.254  -2.499 -15.827  1.00  0.140          C  
ATOM  16373  C   ALA A1043     -17.444  -2.711 -14.530  1.00  0.160          C  
ATOM  16374  O   ALA A1043     -16.464  -2.000 -14.255  1.00  0.190          O  
ATOM  16375  CB  ALA A1043     -17.539  -3.141 -17.007  1.00  0.190          C  
ATOM  16376  H   ALA A1043     -17.916  -0.409 -15.566  1.00  0.140          H  
ATOM  16377  HA  ALA A1043     -19.220  -2.976 -15.703  1.00  0.170          H  
ATOM  16378 1HB  ALA A1043     -17.397  -4.202 -16.811  1.00  0.230          H  
ATOM  16379 2HB  ALA A1043     -18.132  -3.014 -17.910  1.00  0.230          H  
ATOM  16380 3HB  ALA A1043     -16.585  -2.653 -17.134  1.00  0.230          H  
ATOM  16381  N   SER A1044     -17.823  -3.742 -13.782  1.00  0.170          N  
ATOM  16382  CA  SER A1044     -17.122  -4.210 -12.567  1.00  0.200          C  
ATOM  16383  C   SER A1044     -17.677  -5.583 -12.155  1.00  0.170          C  
ATOM  16384  O   SER A1044     -18.861  -5.836 -12.375  1.00  0.230          O  
ATOM  16385  CB  SER A1044     -17.260  -3.211 -11.411  1.00  0.270          C  
ATOM  16386  OG  SER A1044     -16.673  -3.689 -10.218  1.00  0.270          O  
ATOM  16387  H   SER A1044     -18.681  -4.215 -14.081  1.00  0.200          H  
ATOM  16388  HA  SER A1044     -16.069  -4.281 -12.811  1.00  0.240          H  
ATOM  16389 1HB  SER A1044     -16.790  -2.272 -11.683  1.00  0.320          H  
ATOM  16390 2HB  SER A1044     -18.282  -3.015 -11.243  1.00  0.320          H  
ATOM  16391  HG  SER A1044     -16.765  -2.969  -9.509  1.00  0.320          H  
ATOM  16392  N   PRO A1045     -16.872  -6.530 -11.630  1.00  0.130          N  
ATOM  16393  CA  PRO A1045     -17.351  -7.802 -11.102  1.00  0.130          C  
ATOM  16394  C   PRO A1045     -18.420  -7.517 -10.069  1.00  0.240          C  
ATOM  16395  O   PRO A1045     -18.226  -6.663  -9.203  1.00  0.880          O  
ATOM  16396  CB  PRO A1045     -16.082  -8.391 -10.474  1.00  0.200          C  
ATOM  16397  CG  PRO A1045     -14.952  -7.795 -11.296  1.00  0.200          C  
ATOM  16398  CD  PRO A1045     -15.404  -6.377 -11.603  1.00  0.200          C  
ATOM  16399  HA  PRO A1045     -17.736  -8.445 -11.893  1.00  0.160          H  
ATOM  16400 1HB  PRO A1045     -16.017  -8.117  -9.412  1.00  0.230          H  
ATOM  16401 2HB  PRO A1045     -16.116  -9.490 -10.521  1.00  0.230          H  
ATOM  16402 1HG  PRO A1045     -14.006  -7.809 -10.713  1.00  0.230          H  
ATOM  16403 2HG  PRO A1045     -14.776  -8.392 -12.201  1.00  0.230          H  
ATOM  16404 1HD  PRO A1045     -15.092  -5.675 -10.809  1.00  0.230          H  
ATOM  16405 2HD  PRO A1045     -15.004  -6.115 -12.584  1.00  0.230          H  
ATOM  16406  N   LYS A1046     -19.516  -8.280 -10.098  1.00  0.340          N  
ATOM  16407  CA  LYS A1046     -20.616  -8.017  -9.155  1.00  0.170          C  
ATOM  16408  C   LYS A1046     -20.121  -8.022  -7.703  1.00  0.130          C  
ATOM  16409  O   LYS A1046     -20.572  -7.224  -6.871  1.00  0.120          O  
ATOM  16410  CB  LYS A1046     -21.752  -9.032  -9.342  1.00  0.310          C  
ATOM  16411  CG  LYS A1046     -22.478  -8.880 -10.684  1.00  0.310          C  
ATOM  16412  CD  LYS A1046     -23.653  -9.843 -10.856  1.00  0.310          C  
ATOM  16413  CE  LYS A1046     -24.108  -9.860 -12.314  1.00  0.310          C  
ATOM  16414  NZ  LYS A1046     -25.331 -10.703 -12.539  1.00  0.310          N  
ATOM  16415  H   LYS A1046     -19.611  -9.011 -10.819  1.00  0.410          H  
ATOM  16416  HA  LYS A1046     -21.012  -7.023  -9.363  1.00  0.200          H  
ATOM  16417 1HB  LYS A1046     -21.351 -10.046  -9.289  1.00  0.370          H  
ATOM  16418 2HB  LYS A1046     -22.478  -8.919  -8.544  1.00  0.370          H  
ATOM  16419 1HG  LYS A1046     -22.842  -7.858 -10.775  1.00  0.370          H  
ATOM  16420 2HG  LYS A1046     -21.769  -9.058 -11.492  1.00  0.370          H  
ATOM  16421 1HD  LYS A1046     -23.382 -10.847 -10.540  1.00  0.370          H  
ATOM  16422 2HD  LYS A1046     -24.482  -9.510 -10.251  1.00  0.370          H  
ATOM  16423 1HE  LYS A1046     -24.305  -8.846 -12.653  1.00  0.370          H  
ATOM  16424 2HE  LYS A1046     -23.296 -10.258 -12.894  1.00  0.370          H  
ATOM  16425 1HZ  LYS A1046     -25.558 -10.687 -13.521  1.00  0.370          H  
ATOM  16426 2HZ  LYS A1046     -25.219 -11.711 -12.229  1.00  0.370          H  
ATOM  16427 3HZ  LYS A1046     -26.081 -10.282 -12.019  1.00  0.370          H  
ATOM  16428  N   THR A1047     -19.170  -8.920  -7.427  1.00  0.120          N  
ATOM  16429  CA  THR A1047     -18.552  -9.133  -6.132  1.00  0.120          C  
ATOM  16430  C   THR A1047     -17.928  -7.837  -5.608  1.00  0.100          C  
ATOM  16431  O   THR A1047     -18.034  -7.525  -4.420  1.00  0.130          O  
ATOM  16432  CB  THR A1047     -17.435 -10.223  -6.268  1.00  0.170          C  
ATOM  16433  OG1 THR A1047     -18.014 -11.469  -6.770  1.00  0.170          O  
ATOM  16434  CG2 THR A1047     -16.768 -10.508  -4.879  1.00  0.170          C  
ATOM  16435  H   THR A1047     -18.881  -9.544  -8.169  1.00  0.140          H  
ATOM  16436  HA  THR A1047     -19.314  -9.467  -5.429  1.00  0.140          H  
ATOM  16437  HB  THR A1047     -16.678  -9.874  -6.971  1.00  0.200          H  
ATOM  16438  HG1 THR A1047     -17.309 -12.064  -7.183  1.00  0.200          H  
ATOM  16439 1HG2 THR A1047     -15.997 -11.268  -5.000  1.00  0.200          H  
ATOM  16440 2HG2 THR A1047     -16.317  -9.598  -4.483  1.00  0.200          H  
ATOM  16441 3HG2 THR A1047     -17.523 -10.868  -4.184  1.00  0.200          H  
ATOM  16442  N   SER A1048     -17.235  -7.106  -6.480  1.00  0.090          N  
ATOM  16443  CA  SER A1048     -16.541  -5.891  -6.096  1.00  0.080          C  
ATOM  16444  C   SER A1048     -17.512  -4.738  -5.876  1.00  0.080          C  
ATOM  16445  O   SER A1048     -17.397  -4.000  -4.888  1.00  0.100          O  
ATOM  16446  CB  SER A1048     -15.492  -5.556  -7.143  1.00  0.120          C  
ATOM  16447  OG  SER A1048     -14.452  -6.532  -7.136  1.00  0.120          O  
ATOM  16448  H   SER A1048     -17.236  -7.361  -7.463  1.00  0.110          H  
ATOM  16449  HA  SER A1048     -16.026  -6.077  -5.156  1.00  0.100          H  
ATOM  16450 1HB  SER A1048     -15.962  -5.526  -8.132  1.00  0.140          H  
ATOM  16451 2HB  SER A1048     -15.079  -4.570  -6.951  1.00  0.140          H  
ATOM  16452  HG  SER A1048     -13.833  -6.296  -7.871  1.00  0.140          H  
ATOM  16453  N   ILE A1049     -18.549  -4.663  -6.719  1.00  0.080          N  
ATOM  16454  CA  ILE A1049     -19.534  -3.592  -6.593  1.00  0.090          C  
ATOM  16455  C   ILE A1049     -20.199  -3.710  -5.223  1.00  0.090          C  
ATOM  16456  O   ILE A1049     -20.402  -2.714  -4.525  1.00  0.110          O  
ATOM  16457  CB  ILE A1049     -20.639  -3.664  -7.691  1.00  0.120          C  
ATOM  16458  CG1 ILE A1049     -20.035  -3.362  -9.085  1.00  0.120          C  
ATOM  16459  CG2 ILE A1049     -21.777  -2.642  -7.363  1.00  0.120          C  
ATOM  16460  CD1 ILE A1049     -20.966  -3.700 -10.279  1.00  0.120          C  
ATOM  16461  H   ILE A1049     -18.584  -5.323  -7.505  1.00  0.100          H  
ATOM  16462  HA  ILE A1049     -19.024  -2.631  -6.661  1.00  0.110          H  
ATOM  16463  HB  ILE A1049     -21.051  -4.673  -7.727  1.00  0.150          H  
ATOM  16464 1HG1 ILE A1049     -19.770  -2.306  -9.137  1.00  0.150          H  
ATOM  16465 2HG1 ILE A1049     -19.126  -3.953  -9.190  1.00  0.150          H  
ATOM  16466 1HG2 ILE A1049     -22.557  -2.681  -8.119  1.00  0.150          H  
ATOM  16467 2HG2 ILE A1049     -22.222  -2.872  -6.406  1.00  0.150          H  
ATOM  16468 3HG2 ILE A1049     -21.356  -1.636  -7.335  1.00  0.150          H  
ATOM  16469 1HD1 ILE A1049     -20.469  -3.479 -11.219  1.00  0.150          H  
ATOM  16470 2HD1 ILE A1049     -21.212  -4.756 -10.256  1.00  0.150          H  
ATOM  16471 3HD1 ILE A1049     -21.882  -3.114 -10.232  1.00  0.150          H  
ATOM  16472  N   LYS A1050     -20.571  -4.930  -4.847  1.00  0.090          N  
ATOM  16473  CA  LYS A1050     -21.241  -5.144  -3.580  1.00  0.110          C  
ATOM  16474  C   LYS A1050     -20.342  -5.144  -2.329  1.00  0.100          C  
ATOM  16475  O   LYS A1050     -20.770  -4.641  -1.280  1.00  0.110          O  
ATOM  16476  CB  LYS A1050     -22.039  -6.445  -3.616  1.00  0.150          C  
ATOM  16477  CG  LYS A1050     -22.878  -6.692  -2.353  1.00  0.150          C  
ATOM  16478  CD  LYS A1050     -23.776  -7.919  -2.506  1.00  0.150          C  
ATOM  16479  CE  LYS A1050     -24.582  -8.213  -1.230  1.00  0.150          C  
ATOM  16480  NZ  LYS A1050     -25.665  -7.195  -0.982  1.00  0.150          N  
ATOM  16481  H   LYS A1050     -20.416  -5.722  -5.481  1.00  0.110          H  
ATOM  16482  HA  LYS A1050     -21.954  -4.334  -3.461  1.00  0.130          H  
ATOM  16483 1HB  LYS A1050     -22.701  -6.444  -4.482  1.00  0.180          H  
ATOM  16484 2HB  LYS A1050     -21.345  -7.284  -3.735  1.00  0.180          H  
ATOM  16485 1HG  LYS A1050     -22.214  -6.853  -1.501  1.00  0.180          H  
ATOM  16486 2HG  LYS A1050     -23.486  -5.813  -2.154  1.00  0.180          H  
ATOM  16487 1HD  LYS A1050     -24.485  -7.762  -3.328  1.00  0.180          H  
ATOM  16488 2HD  LYS A1050     -23.166  -8.791  -2.741  1.00  0.180          H  
ATOM  16489 1HE  LYS A1050     -25.043  -9.195  -1.326  1.00  0.180          H  
ATOM  16490 2HE  LYS A1050     -23.906  -8.223  -0.376  1.00  0.180          H  
ATOM  16491 1HZ  LYS A1050     -26.177  -7.438  -0.155  1.00  0.180          H  
ATOM  16492 2HZ  LYS A1050     -25.279  -6.279  -0.877  1.00  0.180          H  
ATOM  16493 3HZ  LYS A1050     -26.338  -7.194  -1.763  1.00  0.180          H  
ATOM  16494  N   HIS A1051     -19.133  -5.729  -2.396  1.00  0.080          N  
ATOM  16495  CA  HIS A1051     -18.347  -5.911  -1.178  1.00  0.090          C  
ATOM  16496  C   HIS A1051     -17.023  -5.139  -0.949  1.00  0.090          C  
ATOM  16497  O   HIS A1051     -16.394  -5.378   0.086  1.00  0.130          O  
ATOM  16498  CB  HIS A1051     -17.994  -7.390  -1.082  1.00  0.120          C  
ATOM  16499  CG  HIS A1051     -19.169  -8.314  -1.046  1.00  0.120          C  
ATOM  16500  ND1 HIS A1051     -20.039  -8.397   0.021  1.00  0.120          N  
ATOM  16501  CD2 HIS A1051     -19.592  -9.222  -1.951  1.00  0.120          C  
ATOM  16502  CE1 HIS A1051     -20.944  -9.325  -0.235  1.00  0.120          C  
ATOM  16503  NE2 HIS A1051     -20.689  -9.842  -1.425  1.00  0.120          N  
ATOM  16504  H   HIS A1051     -18.784  -6.141  -3.264  1.00  0.100          H  
ATOM  16505  HA  HIS A1051     -18.987  -5.675  -0.333  1.00  0.110          H  
ATOM  16506 1HB  HIS A1051     -17.367  -7.671  -1.927  1.00  0.150          H  
ATOM  16507 2HB  HIS A1051     -17.412  -7.555  -0.186  1.00  0.150          H  
ATOM  16508  HD2 HIS A1051     -19.133  -9.434  -2.911  1.00  0.150          H  
ATOM  16509  HE1 HIS A1051     -21.746  -9.624   0.416  1.00  0.150          H  
ATOM  16510  HE2 HIS A1051     -21.208 -10.609  -1.899  1.00  0.150          H  
ATOM  16511  N   THR A1052     -16.556  -4.252  -1.841  1.00  0.070          N  
ATOM  16512  CA  THR A1052     -15.253  -3.605  -1.548  1.00  0.080          C  
ATOM  16513  C   THR A1052     -15.403  -2.092  -1.302  1.00  0.100          C  
ATOM  16514  O   THR A1052     -16.063  -1.389  -2.066  1.00  0.120          O  
ATOM  16515  CB  THR A1052     -14.262  -3.838  -2.714  1.00  0.110          C  
ATOM  16516  OG1 THR A1052     -14.118  -5.238  -2.922  1.00  0.110          O  
ATOM  16517  CG2 THR A1052     -12.828  -3.285  -2.357  1.00  0.110          C  
ATOM  16518  H   THR A1052     -17.043  -4.048  -2.722  1.00  0.080          H  
ATOM  16519  HA  THR A1052     -14.831  -4.036  -0.645  1.00  0.100          H  
ATOM  16520  HB  THR A1052     -14.662  -3.375  -3.609  1.00  0.130          H  
ATOM  16521  HG1 THR A1052     -15.009  -5.597  -3.041  1.00  0.130          H  
ATOM  16522 1HG2 THR A1052     -12.144  -3.476  -3.179  1.00  0.130          H  
ATOM  16523 2HG2 THR A1052     -12.862  -2.234  -2.167  1.00  0.130          H  
ATOM  16524 3HG2 THR A1052     -12.457  -3.782  -1.465  1.00  0.130          H  
ATOM  16525  N   GLY A1053     -14.790  -1.580  -0.224  1.00  0.120          N  
ATOM  16526  CA  GLY A1053     -14.851  -0.126   0.066  1.00  0.130          C  
ATOM  16527  C   GLY A1053     -15.977   0.339   1.019  1.00  0.130          C  
ATOM  16528  O   GLY A1053     -17.012  -0.316   1.164  1.00  0.160          O  
ATOM  16529  H   GLY A1053     -14.228  -2.207   0.370  1.00  0.140          H  
ATOM  16530 1HA  GLY A1053     -13.898   0.182   0.497  1.00  0.160          H  
ATOM  16531 2HA  GLY A1053     -14.941   0.417  -0.874  1.00  0.160          H  
ATOM  16532  N   LEU A1054     -15.751   1.505   1.650  1.00  0.120          N  
ATOM  16533  CA  LEU A1054     -16.667   2.164   2.601  1.00  0.120          C  
ATOM  16534  C   LEU A1054     -17.443   3.355   2.011  1.00  0.060          C  
ATOM  16535  O   LEU A1054     -17.148   3.792   0.895  1.00  0.070          O  
ATOM  16536  CB  LEU A1054     -15.900   2.689   3.840  1.00  0.170          C  
ATOM  16537  CG  LEU A1054     -15.157   1.712   4.727  1.00  0.170          C  
ATOM  16538  CD1 LEU A1054     -14.487   2.524   5.845  1.00  0.170          C  
ATOM  16539  CD2 LEU A1054     -16.095   0.676   5.313  1.00  0.170          C  
ATOM  16540  H   LEU A1054     -14.856   1.973   1.459  1.00  0.140          H  
ATOM  16541  HA  LEU A1054     -17.377   1.412   2.913  1.00  0.140          H  
ATOM  16542 1HB  LEU A1054     -15.119   3.329   3.448  1.00  0.200          H  
ATOM  16543 2HB  LEU A1054     -16.506   3.315   4.455  1.00  0.200          H  
ATOM  16544  HG  LEU A1054     -14.386   1.208   4.148  1.00  0.200          H  
ATOM  16545 1HD1 LEU A1054     -13.918   1.855   6.495  1.00  0.200          H  
ATOM  16546 2HD1 LEU A1054     -13.825   3.261   5.421  1.00  0.200          H  
ATOM  16547 3HD1 LEU A1054     -15.242   3.036   6.435  1.00  0.200          H  
ATOM  16548 1HD2 LEU A1054     -15.524   0.002   5.954  1.00  0.200          H  
ATOM  16549 2HD2 LEU A1054     -16.863   1.173   5.901  1.00  0.200          H  
ATOM  16550 3HD2 LEU A1054     -16.554   0.100   4.523  1.00  0.200          H  
ATOM  16551  N   PRO A1055     -18.511   3.842   2.687  1.00  0.050          N  
ATOM  16552  CA  PRO A1055     -19.223   5.081   2.379  1.00  0.060          C  
ATOM  16553  C   PRO A1055     -18.285   6.287   2.401  1.00  0.050          C  
ATOM  16554  O   PRO A1055     -17.365   6.353   3.239  1.00  0.060          O  
ATOM  16555  CB  PRO A1055     -20.240   5.167   3.525  1.00  0.090          C  
ATOM  16556  CG  PRO A1055     -20.477   3.736   3.954  1.00  0.090          C  
ATOM  16557  CD  PRO A1055     -19.164   3.034   3.778  1.00  0.090          C  
ATOM  16558  HA  PRO A1055     -19.732   5.018   1.412  1.00  0.070          H  
ATOM  16559 1HB  PRO A1055     -19.838   5.795   4.332  1.00  0.110          H  
ATOM  16560 2HB  PRO A1055     -21.161   5.669   3.171  1.00  0.110          H  
ATOM  16561 1HG  PRO A1055     -20.822   3.714   4.999  1.00  0.110          H  
ATOM  16562 2HG  PRO A1055     -21.272   3.301   3.360  1.00  0.110          H  
ATOM  16563 1HD  PRO A1055     -18.622   3.062   4.715  1.00  0.110          H  
ATOM  16564 2HD  PRO A1055     -19.381   2.007   3.448  1.00  0.110          H  
ATOM  16565  N   TRP A1056     -18.528   7.267   1.508  1.00  0.050          N  
ATOM  16566  CA  TRP A1056     -17.681   8.457   1.519  1.00  0.060          C  
ATOM  16567  C   TRP A1056     -17.866   9.226   2.812  1.00  0.070          C  
ATOM  16568  O   TRP A1056     -16.959   9.930   3.242  1.00  0.100          O  
ATOM  16569  CB  TRP A1056     -17.888   9.420   0.326  1.00  0.080          C  
ATOM  16570  CG  TRP A1056     -19.255  10.019   0.190  1.00  0.080          C  
ATOM  16571  CD1 TRP A1056     -20.235   9.577  -0.630  1.00  0.080          C  
ATOM  16572  CD2 TRP A1056     -19.822  11.145   0.912  1.00  0.080          C  
ATOM  16573  NE1 TRP A1056     -21.348  10.339  -0.489  1.00  0.080          N  
ATOM  16574  CE2 TRP A1056     -21.127  11.289   0.466  1.00  0.080          C  
ATOM  16575  CE3 TRP A1056     -19.337  12.015   1.887  1.00  0.080          C  
ATOM  16576  CZ2 TRP A1056     -21.970  12.263   0.970  1.00  0.080          C  
ATOM  16577  CZ3 TRP A1056     -20.167  12.965   2.389  1.00  0.080          C  
ATOM  16578  CH2 TRP A1056     -21.460  13.091   1.951  1.00  0.080          C  
ATOM  16579  H   TRP A1056     -19.299   7.194   0.853  1.00  0.060          H  
ATOM  16580  HA  TRP A1056     -16.644   8.132   1.470  1.00  0.070          H  
ATOM  16581 1HB  TRP A1056     -17.172  10.240   0.399  1.00  0.100          H  
ATOM  16582 2HB  TRP A1056     -17.669   8.904  -0.601  1.00  0.100          H  
ATOM  16583  HD1 TRP A1056     -20.152   8.738  -1.326  1.00  0.100          H  
ATOM  16584  HE1 TRP A1056     -22.197  10.181  -1.041  1.00  0.100          H  
ATOM  16585  HE3 TRP A1056     -18.317  11.932   2.253  1.00  0.100          H  
ATOM  16586  HZ2 TRP A1056     -22.995  12.379   0.622  1.00  0.100          H  
ATOM  16587  HZ3 TRP A1056     -19.766  13.616   3.150  1.00  0.100          H  
ATOM  16588  HH2 TRP A1056     -22.094  13.863   2.374  1.00  0.100          H  
ATOM  16589  N   GLU A1057     -19.000   9.071   3.506  1.00  0.080          N  
ATOM  16590  CA  GLU A1057     -19.162   9.795   4.751  1.00  0.120          C  
ATOM  16591  C   GLU A1057     -18.011   9.506   5.730  1.00  0.100          C  
ATOM  16592  O   GLU A1057     -17.526  10.424   6.403  1.00  0.120          O  
ATOM  16593  CB  GLU A1057     -20.498   9.413   5.424  1.00  0.150          C  
ATOM  16594  CG  GLU A1057     -21.828   9.865   4.723  1.00  0.150          C  
ATOM  16595  CD  GLU A1057     -22.350   8.923   3.590  1.00  0.150          C  
ATOM  16596  OE1 GLU A1057     -21.522   8.344   2.910  1.00  0.150          O  
ATOM  16597  OE2 GLU A1057     -23.578   8.730   3.473  1.00  0.150          O  
ATOM  16598  H   GLU A1057     -19.789   8.525   3.140  1.00  0.100          H  
ATOM  16599  HA  GLU A1057     -19.166  10.861   4.535  1.00  0.140          H  
ATOM  16600 1HB  GLU A1057     -20.539   8.334   5.535  1.00  0.180          H  
ATOM  16601 2HB  GLU A1057     -20.518   9.833   6.421  1.00  0.180          H  
ATOM  16602 1HG  GLU A1057     -22.600   9.956   5.487  1.00  0.180          H  
ATOM  16603 2HG  GLU A1057     -21.665  10.857   4.302  1.00  0.180          H  
ATOM  16604  N   LEU A1058     -17.529   8.247   5.776  1.00  0.060          N  
ATOM  16605  CA  LEU A1058     -16.463   7.883   6.703  1.00  0.070          C  
ATOM  16606  C   LEU A1058     -15.138   8.302   6.112  1.00  0.080          C  
ATOM  16607  O   LEU A1058     -14.257   8.793   6.824  1.00  0.110          O  
ATOM  16608  CB  LEU A1058     -16.485   6.360   6.985  1.00  0.090          C  
ATOM  16609  CG  LEU A1058     -17.719   5.801   7.801  1.00  0.090          C  
ATOM  16610  CD1 LEU A1058     -17.713   4.262   7.778  1.00  0.090          C  
ATOM  16611  CD2 LEU A1058     -17.629   6.253   9.272  1.00  0.090          C  
ATOM  16612  H   LEU A1058     -17.875   7.537   5.129  1.00  0.070          H  
ATOM  16613  HA  LEU A1058     -16.600   8.426   7.632  1.00  0.080          H  
ATOM  16614 1HB  LEU A1058     -16.460   5.836   6.026  1.00  0.110          H  
ATOM  16615 2HB  LEU A1058     -15.578   6.098   7.534  1.00  0.110          H  
ATOM  16616  HG  LEU A1058     -18.636   6.164   7.353  1.00  0.110          H  
ATOM  16617 1HD1 LEU A1058     -18.567   3.885   8.339  1.00  0.110          H  
ATOM  16618 2HD1 LEU A1058     -17.775   3.913   6.755  1.00  0.110          H  
ATOM  16619 3HD1 LEU A1058     -16.793   3.894   8.230  1.00  0.110          H  
ATOM  16620 1HD2 LEU A1058     -18.475   5.861   9.822  1.00  0.110          H  
ATOM  16621 2HD2 LEU A1058     -16.707   5.873   9.712  1.00  0.110          H  
ATOM  16622 3HD2 LEU A1058     -17.628   7.321   9.349  1.00  0.110          H  
ATOM  16623  N   GLY A1059     -15.002   8.126   4.799  1.00  0.060          N  
ATOM  16624  CA  GLY A1059     -13.768   8.452   4.095  1.00  0.070          C  
ATOM  16625  C   GLY A1059     -13.432   9.928   4.237  1.00  0.080          C  
ATOM  16626  O   GLY A1059     -12.309  10.299   4.597  1.00  0.100          O  
ATOM  16627  H   GLY A1059     -15.788   7.726   4.281  1.00  0.070          H  
ATOM  16628 1HA  GLY A1059     -12.961   7.842   4.491  1.00  0.080          H  
ATOM  16629 2HA  GLY A1059     -13.882   8.204   3.045  1.00  0.080          H  
ATOM  16630  N   LEU A1060     -14.394  10.769   3.896  1.00  0.080          N  
ATOM  16631  CA  LEU A1060     -14.236  12.198   3.982  1.00  0.090          C  
ATOM  16632  C   LEU A1060     -13.996  12.652   5.394  1.00  0.120          C  
ATOM  16633  O   LEU A1060     -13.061  13.409   5.648  1.00  0.130          O  
ATOM  16634  CB  LEU A1060     -15.475  12.913   3.473  1.00  0.120          C  
ATOM  16635  CG  LEU A1060     -15.475  14.459   3.633  1.00  0.120          C  
ATOM  16636  CD1 LEU A1060     -14.333  15.108   2.809  1.00  0.120          C  
ATOM  16637  CD2 LEU A1060     -16.846  14.973   3.261  1.00  0.120          C  
ATOM  16638  H   LEU A1060     -15.287  10.394   3.585  1.00  0.100          H  
ATOM  16639  HA  LEU A1060     -13.373  12.470   3.376  1.00  0.110          H  
ATOM  16640 1HB  LEU A1060     -15.599  12.669   2.427  1.00  0.150          H  
ATOM  16641 2HB  LEU A1060     -16.340  12.518   4.016  1.00  0.150          H  
ATOM  16642  HG  LEU A1060     -15.299  14.711   4.679  1.00  0.150          H  
ATOM  16643 1HD1 LEU A1060     -14.347  16.177   2.955  1.00  0.150          H  
ATOM  16644 2HD1 LEU A1060     -13.374  14.729   3.138  1.00  0.150          H  
ATOM  16645 3HD1 LEU A1060     -14.460  14.894   1.761  1.00  0.150          H  
ATOM  16646 1HD2 LEU A1060     -16.885  16.033   3.418  1.00  0.150          H  
ATOM  16647 2HD2 LEU A1060     -17.082  14.771   2.253  1.00  0.150          H  
ATOM  16648 3HD2 LEU A1060     -17.569  14.490   3.887  1.00  0.150          H  
ATOM  16649  N   ALA A1061     -14.835  12.213   6.349  1.00  0.140          N  
ATOM  16650  CA  ALA A1061     -14.634  12.696   7.698  1.00  0.180          C  
ATOM  16651  C   ALA A1061     -13.244  12.324   8.200  1.00  0.170          C  
ATOM  16652  O   ALA A1061     -12.575  13.152   8.824  1.00  0.210          O  
ATOM  16653  CB  ALA A1061     -15.701  12.129   8.625  1.00  0.240          C  
ATOM  16654  H   ALA A1061     -15.627  11.594   6.157  1.00  0.170          H  
ATOM  16655  HA  ALA A1061     -14.716  13.785   7.681  1.00  0.220          H  
ATOM  16656 1HB  ALA A1061     -15.557  12.512   9.636  1.00  0.280          H  
ATOM  16657 2HB  ALA A1061     -16.689  12.414   8.264  1.00  0.280          H  
ATOM  16658 3HB  ALA A1061     -15.623  11.037   8.637  1.00  0.280          H  
ATOM  16659  N   GLU A1062     -12.780  11.100   7.907  1.00  0.150          N  
ATOM  16660  CA  GLU A1062     -11.472  10.675   8.365  1.00  0.140          C  
ATOM  16661  C   GLU A1062     -10.349  11.488   7.733  1.00  0.130          C  
ATOM  16662  O   GLU A1062      -9.401  11.878   8.432  1.00  0.140          O  
ATOM  16663  CB  GLU A1062     -11.282   9.181   8.112  1.00  0.200          C  
ATOM  16664  CG  GLU A1062      -9.963   8.636   8.610  1.00  0.200          C  
ATOM  16665  CD  GLU A1062      -9.835   7.150   8.490  1.00  0.200          C  
ATOM  16666  OE1 GLU A1062     -10.750   6.448   8.855  1.00  0.200          O  
ATOM  16667  OE2 GLU A1062      -8.807   6.704   8.009  1.00  0.200          O  
ATOM  16668  H   GLU A1062     -13.357  10.424   7.399  1.00  0.180          H  
ATOM  16669  HA  GLU A1062     -11.432  10.835   9.444  1.00  0.170          H  
ATOM  16670 1HB  GLU A1062     -12.088   8.626   8.593  1.00  0.240          H  
ATOM  16671 2HB  GLU A1062     -11.349   8.986   7.038  1.00  0.240          H  
ATOM  16672 1HG  GLU A1062      -9.182   9.095   8.036  1.00  0.240          H  
ATOM  16673 2HG  GLU A1062      -9.828   8.930   9.651  1.00  0.240          H  
ATOM  16674  N   ALA A1063     -10.407  11.705   6.411  1.00  0.130          N  
ATOM  16675  CA  ALA A1063      -9.371  12.481   5.747  1.00  0.120          C  
ATOM  16676  C   ALA A1063      -9.354  13.918   6.220  1.00  0.130          C  
ATOM  16677  O   ALA A1063      -8.284  14.476   6.450  1.00  0.140          O  
ATOM  16678  CB  ALA A1063      -9.563  12.447   4.262  1.00  0.170          C  
ATOM  16679  H   ALA A1063     -11.184  11.322   5.857  1.00  0.160          H  
ATOM  16680  HA  ALA A1063      -8.415  12.047   5.991  1.00  0.140          H  
ATOM  16681 1HB  ALA A1063      -8.770  13.009   3.775  1.00  0.210          H  
ATOM  16682 2HB  ALA A1063      -9.541  11.408   3.934  1.00  0.210          H  
ATOM  16683 3HB  ALA A1063     -10.532  12.892   4.026  1.00  0.210          H  
ATOM  16684  N   HIS A1064     -10.531  14.514   6.405  1.00  0.140          N  
ATOM  16685  CA  HIS A1064     -10.624  15.897   6.834  1.00  0.150          C  
ATOM  16686  C   HIS A1064     -10.014  16.032   8.226  1.00  0.160          C  
ATOM  16687  O   HIS A1064      -9.188  16.919   8.472  1.00  0.190          O  
ATOM  16688  CB  HIS A1064     -12.087  16.360   6.794  1.00  0.210          C  
ATOM  16689  CG  HIS A1064     -12.318  17.813   7.104  1.00  0.210          C  
ATOM  16690  ND1 HIS A1064     -12.052  18.832   6.201  1.00  0.210          N  
ATOM  16691  CD2 HIS A1064     -12.797  18.406   8.197  1.00  0.210          C  
ATOM  16692  CE1 HIS A1064     -12.367  19.992   6.753  1.00  0.210          C  
ATOM  16693  NE2 HIS A1064     -12.820  19.766   7.954  1.00  0.210          N  
ATOM  16694  H   HIS A1064     -11.403  14.015   6.203  1.00  0.170          H  
ATOM  16695  HA  HIS A1064     -10.050  16.530   6.164  1.00  0.180          H  
ATOM  16696 1HB  HIS A1064     -12.504  16.154   5.805  1.00  0.250          H  
ATOM  16697 2HB  HIS A1064     -12.669  15.768   7.505  1.00  0.250          H  
ATOM  16698  HD2 HIS A1064     -13.102  17.885   9.093  1.00  0.250          H  
ATOM  16699  HE1 HIS A1064     -12.269  20.975   6.287  1.00  0.250          H  
ATOM  16700  HE2 HIS A1064     -13.129  20.489   8.594  1.00  0.250          H  
ATOM  16701  N   GLN A1065     -10.419  15.151   9.149  1.00  0.160          N  
ATOM  16702  CA  GLN A1065      -9.922  15.189  10.516  1.00  0.190          C  
ATOM  16703  C   GLN A1065      -8.416  14.946  10.581  1.00  0.180          C  
ATOM  16704  O   GLN A1065      -7.710  15.670  11.286  1.00  0.180          O  
ATOM  16705  CB  GLN A1065     -10.616  14.090  11.331  1.00  0.250          C  
ATOM  16706  CG  GLN A1065     -12.111  14.295  11.639  1.00  0.250          C  
ATOM  16707  CD  GLN A1065     -12.753  12.966  12.112  1.00  0.250          C  
ATOM  16708  OE1 GLN A1065     -12.128  11.907  11.958  1.00  0.250          O  
ATOM  16709  NE2 GLN A1065     -13.958  13.007  12.671  1.00  0.250          N  
ATOM  16710  H   GLN A1065     -11.112  14.442   8.894  1.00  0.190          H  
ATOM  16711  HA  GLN A1065     -10.139  16.168  10.938  1.00  0.230          H  
ATOM  16712 1HB  GLN A1065     -10.522  13.149  10.784  1.00  0.300          H  
ATOM  16713 2HB  GLN A1065     -10.095  13.965  12.280  1.00  0.300          H  
ATOM  16714 1HG  GLN A1065     -12.217  15.018  12.443  1.00  0.300          H  
ATOM  16715 2HG  GLN A1065     -12.632  14.652  10.756  1.00  0.300          H  
ATOM  16716 1HE2 GLN A1065     -14.406  12.155  12.973  1.00  0.300          H  
ATOM  16717 2HE2 GLN A1065     -14.434  13.894  12.826  1.00  0.300          H  
ATOM  16718  N   THR A1066      -7.907  13.975   9.809  1.00  0.170          N  
ATOM  16719  CA  THR A1066      -6.490  13.648   9.847  1.00  0.170          C  
ATOM  16720  C   THR A1066      -5.652  14.801   9.332  1.00  0.150          C  
ATOM  16721  O   THR A1066      -4.634  15.163   9.938  1.00  0.160          O  
ATOM  16722  CB  THR A1066      -6.188  12.381   9.023  1.00  0.240          C  
ATOM  16723  OG1 THR A1066      -6.940  11.288   9.563  1.00  0.240          O  
ATOM  16724  CG2 THR A1066      -4.675  12.052   9.116  1.00  0.240          C  
ATOM  16725  H   THR A1066      -8.523  13.400   9.230  1.00  0.200          H  
ATOM  16726  HA  THR A1066      -6.210  13.459  10.881  1.00  0.200          H  
ATOM  16727  HB  THR A1066      -6.473  12.534   7.977  1.00  0.290          H  
ATOM  16728  HG1 THR A1066      -7.897  11.439   9.359  1.00  0.290          H  
ATOM  16729 1HG2 THR A1066      -4.451  11.162   8.570  1.00  0.290          H  
ATOM  16730 2HG2 THR A1066      -4.088  12.869   8.707  1.00  0.290          H  
ATOM  16731 3HG2 THR A1066      -4.409  11.900  10.157  1.00  0.290          H  
ATOM  16732  N   LEU A1067      -6.060  15.369   8.203  1.00  0.140          N  
ATOM  16733  CA  LEU A1067      -5.335  16.464   7.612  1.00  0.140          C  
ATOM  16734  C   LEU A1067      -5.354  17.692   8.530  1.00  0.140          C  
ATOM  16735  O   LEU A1067      -4.367  18.437   8.614  1.00  0.140          O  
ATOM  16736  CB  LEU A1067      -5.940  16.749   6.240  1.00  0.200          C  
ATOM  16737  CG  LEU A1067      -5.705  15.680   5.126  1.00  0.200          C  
ATOM  16738  CD1 LEU A1067      -6.611  15.986   3.976  1.00  0.200          C  
ATOM  16739  CD2 LEU A1067      -4.253  15.729   4.642  1.00  0.200          C  
ATOM  16740  H   LEU A1067      -6.901  15.023   7.728  1.00  0.170          H  
ATOM  16741  HA  LEU A1067      -4.303  16.155   7.493  1.00  0.170          H  
ATOM  16742 1HB  LEU A1067      -7.019  16.879   6.362  1.00  0.240          H  
ATOM  16743 2HB  LEU A1067      -5.525  17.645   5.884  1.00  0.240          H  
ATOM  16744  HG  LEU A1067      -5.934  14.682   5.507  1.00  0.240          H  
ATOM  16745 1HD1 LEU A1067      -6.463  15.254   3.188  1.00  0.240          H  
ATOM  16746 2HD1 LEU A1067      -7.647  15.948   4.315  1.00  0.240          H  
ATOM  16747 3HD1 LEU A1067      -6.390  16.973   3.606  1.00  0.240          H  
ATOM  16748 1HD2 LEU A1067      -4.113  14.994   3.854  1.00  0.240          H  
ATOM  16749 2HD2 LEU A1067      -4.027  16.721   4.251  1.00  0.240          H  
ATOM  16750 3HD2 LEU A1067      -3.588  15.505   5.459  1.00  0.240          H  
ATOM  16751  N   MET A1068      -6.470  17.971   9.217  1.00  0.160          N  
ATOM  16752  CA  MET A1068      -6.410  19.117  10.120  1.00  0.170          C  
ATOM  16753  C   MET A1068      -5.483  18.845  11.304  1.00  0.170          C  
ATOM  16754  O   MET A1068      -4.638  19.681  11.633  1.00  0.170          O  
ATOM  16755  CB  MET A1068      -7.785  19.558  10.608  1.00  0.230          C  
ATOM  16756  CG  MET A1068      -8.648  20.173   9.529  1.00  0.230          C  
ATOM  16757  SD  MET A1068     -10.282  20.665  10.089  1.00  0.230          S  
ATOM  16758  CE  MET A1068      -9.999  22.174  11.051  1.00  0.230          C  
ATOM  16759  H   MET A1068      -7.333  17.426   9.098  1.00  0.190          H  
ATOM  16760  HA  MET A1068      -5.987  19.956   9.574  1.00  0.200          H  
ATOM  16761 1HB  MET A1068      -8.317  18.686  10.992  1.00  0.280          H  
ATOM  16762 2HB  MET A1068      -7.673  20.266  11.423  1.00  0.280          H  
ATOM  16763 1HG  MET A1068      -8.144  21.047   9.134  1.00  0.280          H  
ATOM  16764 2HG  MET A1068      -8.771  19.450   8.722  1.00  0.280          H  
ATOM  16765 1HE  MET A1068     -10.953  22.547  11.430  1.00  0.280          H  
ATOM  16766 2HE  MET A1068      -9.341  21.978  11.890  1.00  0.280          H  
ATOM  16767 3HE  MET A1068      -9.552  22.937  10.420  1.00  0.280          H  
ATOM  16768  N   LEU A1069      -5.554  17.643  11.883  1.00  0.180          N  
ATOM  16769  CA  LEU A1069      -4.743  17.297  13.051  1.00  0.190          C  
ATOM  16770  C   LEU A1069      -3.245  17.353  12.758  1.00  0.190          C  
ATOM  16771  O   LEU A1069      -2.454  17.760  13.611  1.00  0.190          O  
ATOM  16772  CB  LEU A1069      -5.149  15.907  13.564  1.00  0.260          C  
ATOM  16773  CG  LEU A1069      -6.582  15.797  14.225  1.00  0.260          C  
ATOM  16774  CD1 LEU A1069      -6.923  14.331  14.431  1.00  0.260          C  
ATOM  16775  CD2 LEU A1069      -6.617  16.530  15.571  1.00  0.260          C  
ATOM  16776  H   LEU A1069      -6.242  16.960  11.549  1.00  0.220          H  
ATOM  16777  HA  LEU A1069      -4.943  18.032  13.822  1.00  0.230          H  
ATOM  16778 1HB  LEU A1069      -5.125  15.217  12.718  1.00  0.310          H  
ATOM  16779 2HB  LEU A1069      -4.413  15.580  14.294  1.00  0.310          H  
ATOM  16780  HG  LEU A1069      -7.319  16.237  13.572  1.00  0.310          H  
ATOM  16781 1HD1 LEU A1069      -7.915  14.248  14.874  1.00  0.310          H  
ATOM  16782 2HD1 LEU A1069      -6.915  13.819  13.466  1.00  0.310          H  
ATOM  16783 3HD1 LEU A1069      -6.190  13.872  15.093  1.00  0.310          H  
ATOM  16784 1HD2 LEU A1069      -7.614  16.432  16.006  1.00  0.310          H  
ATOM  16785 2HD2 LEU A1069      -5.883  16.090  16.246  1.00  0.310          H  
ATOM  16786 3HD2 LEU A1069      -6.396  17.582  15.438  1.00  0.310          H  
ATOM  16787  N   ASN A1070      -2.853  16.999  11.535  1.00  0.180          N  
ATOM  16788  CA  ASN A1070      -1.447  17.028  11.145  1.00  0.200          C  
ATOM  16789  C   ASN A1070      -0.990  18.373  10.558  1.00  0.200          C  
ATOM  16790  O   ASN A1070       0.186  18.517  10.204  1.00  0.220          O  
ATOM  16791  CB  ASN A1070      -1.196  15.933  10.119  1.00  0.270          C  
ATOM  16792  CG  ASN A1070      -1.131  14.549  10.696  1.00  0.270          C  
ATOM  16793  OD1 ASN A1070      -0.060  14.037  11.099  1.00  0.270          O  
ATOM  16794  ND2 ASN A1070      -2.275  13.928  10.772  1.00  0.270          N  
ATOM  16795  H   ASN A1070      -3.556  16.622  10.891  1.00  0.220          H  
ATOM  16796  HA  ASN A1070      -0.847  16.825  12.028  1.00  0.240          H  
ATOM  16797 1HB  ASN A1070      -2.005  15.957   9.382  1.00  0.330          H  
ATOM  16798 2HB  ASN A1070      -0.288  16.134   9.591  1.00  0.330          H  
ATOM  16799 1HD2 ASN A1070      -2.323  13.005  11.153  1.00  0.330          H  
ATOM  16800 2HD2 ASN A1070      -3.121  14.406  10.460  1.00  0.330          H  
ATOM  16801  N   GLY A1071      -1.885  19.370  10.484  1.00  0.190          N  
ATOM  16802  CA  GLY A1071      -1.534  20.669   9.916  1.00  0.190          C  
ATOM  16803  C   GLY A1071      -1.395  20.639   8.386  1.00  0.180          C  
ATOM  16804  O   GLY A1071      -0.668  21.455   7.816  1.00  0.230          O  
ATOM  16805  H   GLY A1071      -2.835  19.245  10.845  1.00  0.230          H  
ATOM  16806 1HA  GLY A1071      -2.302  21.390  10.197  1.00  0.230          H  
ATOM  16807 2HA  GLY A1071      -0.602  21.012  10.360  1.00  0.230          H  
ATOM  16808  N   LEU A1072      -2.037  19.664   7.730  1.00  0.180          N  
ATOM  16809  CA  LEU A1072      -1.952  19.464   6.293  1.00  0.190          C  
ATOM  16810  C   LEU A1072      -3.175  19.910   5.529  1.00  0.200          C  
ATOM  16811  O   LEU A1072      -3.097  20.140   4.329  1.00  0.280          O  
ATOM  16812  CB  LEU A1072      -1.720  17.988   6.021  1.00  0.260          C  
ATOM  16813  CG  LEU A1072      -0.437  17.389   6.569  1.00  0.260          C  
ATOM  16814  CD1 LEU A1072      -0.479  15.922   6.348  1.00  0.260          C  
ATOM  16815  CD2 LEU A1072       0.781  17.979   5.835  1.00  0.260          C  
ATOM  16816  H   LEU A1072      -2.672  19.047   8.233  1.00  0.220          H  
ATOM  16817  HA  LEU A1072      -1.116  20.046   5.921  1.00  0.230          H  
ATOM  16818 1HB  LEU A1072      -2.542  17.444   6.465  1.00  0.310          H  
ATOM  16819 2HB  LEU A1072      -1.738  17.826   4.948  1.00  0.310          H  
ATOM  16820  HG  LEU A1072      -0.358  17.589   7.633  1.00  0.310          H  
ATOM  16821 1HD1 LEU A1072       0.419  15.466   6.734  1.00  0.310          H  
ATOM  16822 2HD1 LEU A1072      -1.342  15.506   6.865  1.00  0.310          H  
ATOM  16823 3HD1 LEU A1072      -0.555  15.720   5.289  1.00  0.310          H  
ATOM  16824 1HD2 LEU A1072       1.687  17.526   6.219  1.00  0.310          H  
ATOM  16825 2HD2 LEU A1072       0.700  17.770   4.766  1.00  0.310          H  
ATOM  16826 3HD2 LEU A1072       0.835  19.050   5.989  1.00  0.310          H  
ATOM  16827  N   ARG A1073      -4.313  20.056   6.198  1.00  0.170          N  
ATOM  16828  CA  ARG A1073      -5.556  20.394   5.504  1.00  0.230          C  
ATOM  16829  C   ARG A1073      -5.419  21.667   4.682  1.00  0.270          C  
ATOM  16830  O   ARG A1073      -5.994  21.769   3.604  1.00  0.460          O  
ATOM  16831  CB  ARG A1073      -6.705  20.508   6.489  1.00  0.300          C  
ATOM  16832  CG  ARG A1073      -8.074  20.808   5.906  1.00  0.300          C  
ATOM  16833  CD  ARG A1073      -8.562  19.693   5.035  1.00  0.300          C  
ATOM  16834  NE  ARG A1073      -9.881  19.958   4.513  1.00  0.300          N  
ATOM  16835  CZ  ARG A1073     -10.171  20.761   3.467  1.00  0.300          C  
ATOM  16836  NH1 ARG A1073      -9.232  21.435   2.830  1.00  0.300          N  
ATOM  16837  NH2 ARG A1073     -11.417  20.904   3.042  1.00  0.300          N  
ATOM  16838  H   ARG A1073      -4.334  19.826   7.190  1.00  0.200          H  
ATOM  16839  HA  ARG A1073      -5.776  19.587   4.812  1.00  0.280          H  
ATOM  16840 1HB  ARG A1073      -6.805  19.585   7.020  1.00  0.360          H  
ATOM  16841 2HB  ARG A1073      -6.478  21.283   7.218  1.00  0.360          H  
ATOM  16842 1HG  ARG A1073      -8.802  20.957   6.696  1.00  0.360          H  
ATOM  16843 2HG  ARG A1073      -8.009  21.701   5.308  1.00  0.360          H  
ATOM  16844 1HD  ARG A1073      -7.901  19.533   4.190  1.00  0.360          H  
ATOM  16845 2HD  ARG A1073      -8.616  18.776   5.630  1.00  0.360          H  
ATOM  16846  HE  ARG A1073     -10.664  19.488   4.980  1.00  0.360          H  
ATOM  16847 1HH1 ARG A1073      -8.244  21.373   3.097  1.00  0.360          H  
ATOM  16848 2HH1 ARG A1073      -9.513  22.042   2.044  1.00  0.360          H  
ATOM  16849 1HH2 ARG A1073     -12.220  20.371   3.444  1.00  0.360          H  
ATOM  16850 2HH2 ARG A1073     -11.566  21.541   2.255  1.00  0.360          H  
ATOM  16851  N   ASP A1074      -4.601  22.595   5.156  1.00  0.310          N  
ATOM  16852  CA  ASP A1074      -4.316  23.884   4.540  1.00  0.420          C  
ATOM  16853  C   ASP A1074      -3.650  23.720   3.150  1.00  0.370          C  
ATOM  16854  O   ASP A1074      -3.569  24.662   2.362  1.00  0.540          O  
ATOM  16855  CB  ASP A1074      -3.359  24.622   5.479  1.00  0.540          C  
ATOM  16856  CG  ASP A1074      -4.002  24.918   6.854  1.00  0.540          C  
ATOM  16857  OD1 ASP A1074      -5.197  24.811   6.959  1.00  0.540          O  
ATOM  16858  OD2 ASP A1074      -3.274  25.173   7.795  1.00  0.540          O  
ATOM  16859  H   ASP A1074      -4.190  22.434   6.067  1.00  0.370          H  
ATOM  16860  HA  ASP A1074      -5.249  24.437   4.423  1.00  0.500          H  
ATOM  16861 1HB  ASP A1074      -2.457  24.021   5.627  1.00  0.650          H  
ATOM  16862 2HB  ASP A1074      -3.059  25.566   5.017  1.00  0.650          H  
ATOM  16863  N   ARG A1075      -3.088  22.537   2.887  1.00  0.240          N  
ATOM  16864  CA  ARG A1075      -2.402  22.255   1.639  1.00  0.200          C  
ATOM  16865  C   ARG A1075      -3.305  21.704   0.546  1.00  0.170          C  
ATOM  16866  O   ARG A1075      -2.894  21.698  -0.617  1.00  0.200          O  
ATOM  16867  CB  ARG A1075      -1.313  21.204   1.814  1.00  0.300          C  
ATOM  16868  CG  ARG A1075      -0.165  21.555   2.704  1.00  0.300          C  
ATOM  16869  CD  ARG A1075       0.866  20.481   2.670  1.00  0.300          C  
ATOM  16870  NE  ARG A1075       1.943  20.735   3.610  1.00  0.300          N  
ATOM  16871  CZ  ARG A1075       3.151  20.128   3.601  1.00  0.300          C  
ATOM  16872  NH1 ARG A1075       3.451  19.255   2.663  1.00  0.300          N  
ATOM  16873  NH2 ARG A1075       4.040  20.422   4.541  1.00  0.300          N  
ATOM  16874  H   ARG A1075      -3.179  21.780   3.561  1.00  0.290          H  
ATOM  16875  HA  ARG A1075      -1.952  23.181   1.284  1.00  0.240          H  
ATOM  16876 1HB  ARG A1075      -1.760  20.295   2.207  1.00  0.360          H  
ATOM  16877 2HB  ARG A1075      -0.900  20.954   0.837  1.00  0.360          H  
ATOM  16878 1HG  ARG A1075       0.287  22.488   2.369  1.00  0.360          H  
ATOM  16879 2HG  ARG A1075      -0.521  21.664   3.731  1.00  0.360          H  
ATOM  16880 1HD  ARG A1075       0.401  19.527   2.929  1.00  0.360          H  
ATOM  16881 2HD  ARG A1075       1.282  20.422   1.665  1.00  0.360          H  
ATOM  16882  HE  ARG A1075       1.751  21.397   4.353  1.00  0.360          H  
ATOM  16883 1HH1 ARG A1075       2.776  19.027   1.936  1.00  0.360          H  
ATOM  16884 2HH1 ARG A1075       4.359  18.810   2.651  1.00  0.360          H  
ATOM  16885 1HH2 ARG A1075       3.812  21.093   5.266  1.00  0.360          H  
ATOM  16886 2HH2 ARG A1075       4.950  19.975   4.545  1.00  0.360          H  
ATOM  16887  N   VAL A1076      -4.482  21.159   0.892  1.00  0.140          N  
ATOM  16888  CA  VAL A1076      -5.278  20.513  -0.146  1.00  0.120          C  
ATOM  16889  C   VAL A1076      -6.746  20.893  -0.164  1.00  0.130          C  
ATOM  16890  O   VAL A1076      -7.328  21.279   0.842  1.00  0.180          O  
ATOM  16891  CB  VAL A1076      -5.208  18.966  -0.014  1.00  0.180          C  
ATOM  16892  CG1 VAL A1076      -3.773  18.453  -0.191  1.00  0.180          C  
ATOM  16893  CG2 VAL A1076      -5.748  18.549   1.363  1.00  0.180          C  
ATOM  16894  H   VAL A1076      -4.857  21.231   1.844  1.00  0.170          H  
ATOM  16895  HA  VAL A1076      -4.853  20.793  -1.104  1.00  0.140          H  
ATOM  16896  HB  VAL A1076      -5.818  18.517  -0.805  1.00  0.210          H  
ATOM  16897 1HG1 VAL A1076      -3.754  17.375  -0.115  1.00  0.210          H  
ATOM  16898 2HG1 VAL A1076      -3.403  18.752  -1.172  1.00  0.210          H  
ATOM  16899 3HG1 VAL A1076      -3.135  18.873   0.575  1.00  0.210          H  
ATOM  16900 1HG2 VAL A1076      -5.712  17.482   1.438  1.00  0.210          H  
ATOM  16901 2HG2 VAL A1076      -5.134  18.991   2.151  1.00  0.210          H  
ATOM  16902 3HG2 VAL A1076      -6.780  18.879   1.485  1.00  0.210          H  
ATOM  16903  N   VAL A1077      -7.354  20.676  -1.306  1.00  0.130          N  
ATOM  16904  CA  VAL A1077      -8.790  20.829  -1.494  1.00  0.140          C  
ATOM  16905  C   VAL A1077      -9.427  19.462  -1.391  1.00  0.110          C  
ATOM  16906  O   VAL A1077      -8.852  18.495  -1.885  1.00  0.110          O  
ATOM  16907  CB  VAL A1077      -9.097  21.415  -2.880  1.00  0.190          C  
ATOM  16908  CG1 VAL A1077     -10.623  21.531  -3.124  1.00  0.190          C  
ATOM  16909  CG2 VAL A1077      -8.413  22.755  -3.015  1.00  0.190          C  
ATOM  16910  H   VAL A1077      -6.748  20.412  -2.090  1.00  0.160          H  
ATOM  16911  HA  VAL A1077      -9.195  21.481  -0.715  1.00  0.170          H  
ATOM  16912  HB  VAL A1077      -8.726  20.751  -3.607  1.00  0.230          H  
ATOM  16913 1HG1 VAL A1077     -10.799  21.931  -4.123  1.00  0.230          H  
ATOM  16914 2HG1 VAL A1077     -11.111  20.562  -3.051  1.00  0.230          H  
ATOM  16915 3HG1 VAL A1077     -11.055  22.207  -2.391  1.00  0.230          H  
ATOM  16916 1HG2 VAL A1077      -8.604  23.162  -4.008  1.00  0.230          H  
ATOM  16917 2HG2 VAL A1077      -8.809  23.435  -2.257  1.00  0.230          H  
ATOM  16918 3HG2 VAL A1077      -7.337  22.635  -2.873  1.00  0.230          H  
ATOM  16919  N   LEU A1078     -10.537  19.331  -0.670  1.00  0.100          N  
ATOM  16920  CA  LEU A1078     -11.179  18.020  -0.635  1.00  0.090          C  
ATOM  16921  C   LEU A1078     -12.418  17.975  -1.514  1.00  0.090          C  
ATOM  16922  O   LEU A1078     -13.257  18.890  -1.510  1.00  0.100          O  
ATOM  16923  CB  LEU A1078     -11.533  17.574   0.794  1.00  0.130          C  
ATOM  16924  CG  LEU A1078     -10.345  17.406   1.796  1.00  0.130          C  
ATOM  16925  CD1 LEU A1078     -10.892  16.976   3.149  1.00  0.130          C  
ATOM  16926  CD2 LEU A1078      -9.344  16.384   1.282  1.00  0.130          C  
ATOM  16927  H   LEU A1078     -10.952  20.143  -0.225  1.00  0.120          H  
ATOM  16928  HA  LEU A1078     -10.501  17.288  -1.054  1.00  0.110          H  
ATOM  16929 1HB  LEU A1078     -12.213  18.311   1.226  1.00  0.160          H  
ATOM  16930 2HB  LEU A1078     -12.063  16.621   0.735  1.00  0.160          H  
ATOM  16931  HG  LEU A1078      -9.844  18.361   1.919  1.00  0.160          H  
ATOM  16932 1HD1 LEU A1078     -10.073  16.882   3.851  1.00  0.160          H  
ATOM  16933 2HD1 LEU A1078     -11.603  17.722   3.516  1.00  0.160          H  
ATOM  16934 3HD1 LEU A1078     -11.393  16.022   3.056  1.00  0.160          H  
ATOM  16935 1HD2 LEU A1078      -8.536  16.286   1.985  1.00  0.160          H  
ATOM  16936 2HD2 LEU A1078      -9.829  15.414   1.149  1.00  0.160          H  
ATOM  16937 3HD2 LEU A1078      -8.942  16.720   0.338  1.00  0.160          H  
ATOM  16938  N   GLU A1079     -12.544  16.857  -2.203  1.00  0.100          N  
ATOM  16939  CA  GLU A1079     -13.654  16.566  -3.092  1.00  0.090          C  
ATOM  16940  C   GLU A1079     -14.239  15.208  -2.814  1.00  0.080          C  
ATOM  16941  O   GLU A1079     -13.500  14.264  -2.545  1.00  0.110          O  
ATOM  16942  CB  GLU A1079     -13.169  16.581  -4.529  1.00  0.130          C  
ATOM  16943  CG  GLU A1079     -14.214  16.235  -5.600  1.00  0.130          C  
ATOM  16944  CD  GLU A1079     -13.619  16.257  -6.957  1.00  0.130          C  
ATOM  16945  OE1 GLU A1079     -12.571  16.850  -7.109  1.00  0.130          O  
ATOM  16946  OE2 GLU A1079     -14.164  15.649  -7.849  1.00  0.130          O  
ATOM  16947  H   GLU A1079     -11.765  16.184  -2.150  1.00  0.120          H  
ATOM  16948  HA  GLU A1079     -14.424  17.317  -2.949  1.00  0.110          H  
ATOM  16949 1HB  GLU A1079     -12.745  17.556  -4.761  1.00  0.160          H  
ATOM  16950 2HB  GLU A1079     -12.384  15.877  -4.603  1.00  0.160          H  
ATOM  16951 1HG  GLU A1079     -14.632  15.248  -5.430  1.00  0.160          H  
ATOM  16952 2HG  GLU A1079     -15.029  16.954  -5.554  1.00  0.160          H  
ATOM  16953  N   THR A1080     -15.554  15.098  -2.868  1.00  0.090          N  
ATOM  16954  CA  THR A1080     -16.163  13.776  -2.732  1.00  0.070          C  
ATOM  16955  C   THR A1080     -17.055  13.410  -3.880  1.00  0.090          C  
ATOM  16956  O   THR A1080     -17.586  14.280  -4.579  1.00  0.140          O  
ATOM  16957  CB  THR A1080     -16.999  13.613  -1.456  1.00  0.110          C  
ATOM  16958  OG1 THR A1080     -18.043  14.605  -1.428  1.00  0.110          O  
ATOM  16959  CG2 THR A1080     -16.163  13.702  -0.272  1.00  0.110          C  
ATOM  16960  H   THR A1080     -16.116  15.940  -3.049  1.00  0.110          H  
ATOM  16961  HA  THR A1080     -15.369  13.035  -2.700  1.00  0.080          H  
ATOM  16962  HB  THR A1080     -17.464  12.622  -1.465  1.00  0.130          H  
ATOM  16963  HG1 THR A1080     -18.665  14.429  -2.139  1.00  0.130          H  
ATOM  16964 1HG2 THR A1080     -16.789  13.542   0.571  1.00  0.130          H  
ATOM  16965 2HG2 THR A1080     -15.396  12.929  -0.311  1.00  0.130          H  
ATOM  16966 3HG2 THR A1080     -15.697  14.678  -0.228  1.00  0.130          H  
ATOM  16967  N   ASP A1081     -17.284  12.106  -3.999  1.00  0.080          N  
ATOM  16968  CA  ASP A1081     -18.228  11.559  -4.969  1.00  0.090          C  
ATOM  16969  C   ASP A1081     -18.855  10.274  -4.425  1.00  0.070          C  
ATOM  16970  O   ASP A1081     -18.437   9.759  -3.381  1.00  0.060          O  
ATOM  16971  CB  ASP A1081     -17.459  11.275  -6.290  1.00  0.120          C  
ATOM  16972  CG  ASP A1081     -18.301  11.164  -7.616  1.00  0.120          C  
ATOM  16973  OD1 ASP A1081     -19.486  10.880  -7.535  1.00  0.120          O  
ATOM  16974  OD2 ASP A1081     -17.723  11.329  -8.677  1.00  0.120          O  
ATOM  16975  H   ASP A1081     -16.746  11.480  -3.386  1.00  0.100          H  
ATOM  16976  HA  ASP A1081     -19.022  12.286  -5.153  1.00  0.110          H  
ATOM  16977 1HB  ASP A1081     -16.720  12.065  -6.436  1.00  0.150          H  
ATOM  16978 2HB  ASP A1081     -16.906  10.343  -6.173  1.00  0.150          H  
ATOM  16979  N   GLY A1082     -19.770   9.715  -5.198  1.00  0.080          N  
ATOM  16980  CA  GLY A1082     -20.529   8.515  -4.862  1.00  0.080          C  
ATOM  16981  C   GLY A1082     -21.926   8.919  -4.383  1.00  0.080          C  
ATOM  16982  O   GLY A1082     -22.089   9.514  -3.318  1.00  0.150          O  
ATOM  16983  H   GLY A1082     -19.977  10.190  -6.078  1.00  0.100          H  
ATOM  16984 1HA  GLY A1082     -20.609   7.872  -5.735  1.00  0.100          H  
ATOM  16985 2HA  GLY A1082     -20.022   7.940  -4.086  1.00  0.100          H  
ATOM  16986  N   LYS A1083     -22.930   8.638  -5.204  1.00  0.080          N  
ATOM  16987  CA  LYS A1083     -24.328   8.945  -4.913  1.00  0.110          C  
ATOM  16988  C   LYS A1083     -24.682  10.341  -4.451  1.00  0.110          C  
ATOM  16989  O   LYS A1083     -25.503  10.486  -3.549  1.00  0.150          O  
ATOM  16990  CB  LYS A1083     -24.890   7.967  -3.896  1.00  0.140          C  
ATOM  16991  CG  LYS A1083     -24.895   6.585  -4.343  1.00  0.140          C  
ATOM  16992  CD  LYS A1083     -25.906   6.419  -5.428  1.00  0.140          C  
ATOM  16993  CE  LYS A1083     -26.169   5.035  -5.721  1.00  0.140          C  
ATOM  16994  NZ  LYS A1083     -25.137   4.379  -6.554  1.00  0.140          N  
ATOM  16995  H   LYS A1083     -22.709   8.162  -6.063  1.00  0.100          H  
ATOM  16996  HA  LYS A1083     -24.874   8.824  -5.843  1.00  0.130          H  
ATOM  16997 1HB  LYS A1083     -24.304   8.014  -2.971  1.00  0.170          H  
ATOM  16998 2HB  LYS A1083     -25.916   8.233  -3.652  1.00  0.170          H  
ATOM  16999 1HG  LYS A1083     -23.911   6.320  -4.719  1.00  0.170          H  
ATOM  17000 2HG  LYS A1083     -25.140   5.942  -3.496  1.00  0.170          H  
ATOM  17001 1HD  LYS A1083     -26.840   6.921  -5.164  1.00  0.170          H  
ATOM  17002 2HD  LYS A1083     -25.529   6.838  -6.344  1.00  0.170          H  
ATOM  17003 1HE  LYS A1083     -26.259   4.503  -4.786  1.00  0.170          H  
ATOM  17004 2HE  LYS A1083     -27.106   4.983  -6.248  1.00  0.170          H  
ATOM  17005 1HZ  LYS A1083     -25.517   3.454  -6.700  1.00  0.170          H  
ATOM  17006 2HZ  LYS A1083     -25.068   4.826  -7.440  1.00  0.170          H  
ATOM  17007 3HZ  LYS A1083     -24.180   4.328  -6.153  1.00  0.170          H  
ATOM  17008  N   LEU A1084     -24.145  11.368  -5.085  1.00  0.080          N  
ATOM  17009  CA  LEU A1084     -24.578  12.703  -4.726  1.00  0.090          C  
ATOM  17010  C   LEU A1084     -25.634  13.003  -5.767  1.00  0.070          C  
ATOM  17011  O   LEU A1084     -25.339  13.013  -6.961  1.00  0.070          O  
ATOM  17012  CB  LEU A1084     -23.435  13.745  -4.765  1.00  0.120          C  
ATOM  17013  CG  LEU A1084     -22.161  13.467  -3.878  1.00  0.120          C  
ATOM  17014  CD1 LEU A1084     -21.167  14.636  -4.052  1.00  0.120          C  
ATOM  17015  CD2 LEU A1084     -22.529  13.294  -2.406  1.00  0.120          C  
ATOM  17016  H   LEU A1084     -23.464  11.228  -5.815  1.00  0.100          H  
ATOM  17017  HA  LEU A1084     -25.053  12.704  -3.747  1.00  0.110          H  
ATOM  17018 1HB  LEU A1084     -23.084  13.827  -5.800  1.00  0.150          H  
ATOM  17019 2HB  LEU A1084     -23.841  14.713  -4.468  1.00  0.150          H  
ATOM  17020  HG  LEU A1084     -21.676  12.552  -4.232  1.00  0.150          H  
ATOM  17021 1HD1 LEU A1084     -20.267  14.443  -3.471  1.00  0.150          H  
ATOM  17022 2HD1 LEU A1084     -20.899  14.737  -5.103  1.00  0.150          H  
ATOM  17023 3HD1 LEU A1084     -21.634  15.555  -3.706  1.00  0.150          H  
ATOM  17024 1HD2 LEU A1084     -21.619  13.098  -1.842  1.00  0.150          H  
ATOM  17025 2HD2 LEU A1084     -22.999  14.201  -2.028  1.00  0.150          H  
ATOM  17026 3HD2 LEU A1084     -23.213  12.448  -2.291  1.00  0.150          H  
ATOM  17027  N   MET A1085     -26.883  13.083  -5.336  1.00  0.070          N  
ATOM  17028  CA  MET A1085     -27.998  13.248  -6.253  1.00  0.070          C  
ATOM  17029  C   MET A1085     -28.718  14.578  -6.072  1.00  0.080          C  
ATOM  17030  O   MET A1085     -29.231  15.167  -7.038  1.00  0.090          O  
ATOM  17031  CB  MET A1085     -28.936  12.064  -6.031  1.00  0.100          C  
ATOM  17032  CG  MET A1085     -28.319  10.708  -6.447  1.00  0.100          C  
ATOM  17033  SD  MET A1085     -29.305   9.253  -5.966  1.00  0.100          S  
ATOM  17034  CE  MET A1085     -30.797   9.378  -6.931  1.00  0.100          C  
ATOM  17035  H   MET A1085     -27.075  13.039  -4.323  1.00  0.080          H  
ATOM  17036  HA  MET A1085     -27.618  13.216  -7.273  1.00  0.080          H  
ATOM  17037 1HB  MET A1085     -29.191  12.007  -4.969  1.00  0.120          H  
ATOM  17038 2HB  MET A1085     -29.855  12.224  -6.588  1.00  0.120          H  
ATOM  17039 1HG  MET A1085     -28.195  10.700  -7.525  1.00  0.120          H  
ATOM  17040 2HG  MET A1085     -27.334  10.611  -5.996  1.00  0.120          H  
ATOM  17041 1HE  MET A1085     -31.435   8.539  -6.714  1.00  0.120          H  
ATOM  17042 2HE  MET A1085     -31.317  10.291  -6.671  1.00  0.120          H  
ATOM  17043 3HE  MET A1085     -30.557   9.379  -7.982  1.00  0.120          H  
ATOM  17044  N   THR A1086     -28.766  15.038  -4.819  1.00  0.080          N  
ATOM  17045  CA  THR A1086     -29.524  16.238  -4.471  1.00  0.090          C  
ATOM  17046  C   THR A1086     -28.715  17.263  -3.669  1.00  0.090          C  
ATOM  17047  O   THR A1086     -27.567  17.026  -3.263  1.00  0.120          O  
ATOM  17048  CB  THR A1086     -30.806  15.858  -3.683  1.00  0.120          C  
ATOM  17049  OG1 THR A1086     -30.436  15.292  -2.416  1.00  0.120          O  
ATOM  17050  CG2 THR A1086     -31.652  14.834  -4.483  1.00  0.120          C  
ATOM  17051  H   THR A1086     -28.323  14.490  -4.066  1.00  0.100          H  
ATOM  17052  HA  THR A1086     -29.838  16.725  -5.394  1.00  0.110          H  
ATOM  17053  HB  THR A1086     -31.403  16.743  -3.511  1.00  0.150          H  
ATOM  17054  HG1 THR A1086     -31.221  15.195  -1.859  1.00  0.150          H  
ATOM  17055 1HG2 THR A1086     -32.547  14.580  -3.921  1.00  0.150          H  
ATOM  17056 2HG2 THR A1086     -31.939  15.275  -5.437  1.00  0.150          H  
ATOM  17057 3HG2 THR A1086     -31.083  13.929  -4.659  1.00  0.150          H  
ATOM  17058  N   GLY A1087     -29.314  18.434  -3.482  1.00  0.090          N  
ATOM  17059  CA  GLY A1087     -28.711  19.522  -2.705  1.00  0.100          C  
ATOM  17060  C   GLY A1087     -28.438  19.100  -1.275  1.00  0.090          C  
ATOM  17061  O   GLY A1087     -27.424  19.480  -0.691  1.00  0.090          O  
ATOM  17062  H   GLY A1087     -30.251  18.544  -3.880  1.00  0.110          H  
ATOM  17063 1HA  GLY A1087     -27.776  19.812  -3.172  1.00  0.120          H  
ATOM  17064 2HA  GLY A1087     -29.362  20.394  -2.716  1.00  0.120          H  
ATOM  17065  N   ARG A1088     -29.315  18.265  -0.717  1.00  0.110          N  
ATOM  17066  CA  ARG A1088     -29.121  17.786   0.647  1.00  0.110          C  
ATOM  17067  C   ARG A1088     -27.809  17.005   0.775  1.00  0.100          C  
ATOM  17068  O   ARG A1088     -27.145  17.078   1.818  1.00  0.180          O  
ATOM  17069  CB  ARG A1088     -30.269  16.888   1.084  1.00  0.150          C  
ATOM  17070  CG  ARG A1088     -30.258  16.442   2.570  1.00  0.150          C  
ATOM  17071  CD  ARG A1088     -30.862  17.465   3.500  1.00  0.150          C  
ATOM  17072  NE  ARG A1088     -29.954  18.557   3.826  1.00  0.150          N  
ATOM  17073  CZ  ARG A1088     -30.275  19.631   4.584  1.00  0.150          C  
ATOM  17074  NH1 ARG A1088     -31.476  19.746   5.117  1.00  0.150          N  
ATOM  17075  NH2 ARG A1088     -29.383  20.566   4.796  1.00  0.150          N  
ATOM  17076  H   ARG A1088     -30.184  18.061  -1.235  1.00  0.130          H  
ATOM  17077  HA  ARG A1088     -29.074  18.652   1.301  1.00  0.130          H  
ATOM  17078 1HB  ARG A1088     -31.215  17.392   0.894  1.00  0.180          H  
ATOM  17079 2HB  ARG A1088     -30.261  15.982   0.475  1.00  0.180          H  
ATOM  17080 1HG  ARG A1088     -30.841  15.527   2.662  1.00  0.180          H  
ATOM  17081 2HG  ARG A1088     -29.242  16.249   2.906  1.00  0.180          H  
ATOM  17082 1HD  ARG A1088     -31.750  17.889   3.029  1.00  0.180          H  
ATOM  17083 2HD  ARG A1088     -31.144  16.971   4.429  1.00  0.180          H  
ATOM  17084  HE  ARG A1088     -29.011  18.510   3.456  1.00  0.180          H  
ATOM  17085 1HH1 ARG A1088     -32.173  19.035   4.958  1.00  0.180          H  
ATOM  17086 2HH1 ARG A1088     -31.702  20.552   5.682  1.00  0.180          H  
ATOM  17087 1HH2 ARG A1088     -28.464  20.482   4.386  1.00  0.180          H  
ATOM  17088 2HH2 ARG A1088     -29.611  21.365   5.364  1.00  0.180          H  
ATOM  17089  N   ASP A1089     -27.446  16.255  -0.275  1.00  0.110          N  
ATOM  17090  CA  ASP A1089     -26.249  15.422  -0.276  1.00  0.100          C  
ATOM  17091  C   ASP A1089     -25.025  16.315  -0.333  1.00  0.080          C  
ATOM  17092  O   ASP A1089     -24.023  16.063   0.346  1.00  0.090          O  
ATOM  17093  CB  ASP A1089     -26.249  14.532  -1.515  1.00  0.140          C  
ATOM  17094  CG  ASP A1089     -27.328  13.489  -1.522  1.00  0.140          C  
ATOM  17095  OD1 ASP A1089     -27.779  13.076  -0.461  1.00  0.140          O  
ATOM  17096  OD2 ASP A1089     -27.778  13.155  -2.623  1.00  0.140          O  
ATOM  17097  H   ASP A1089     -28.044  16.241  -1.099  1.00  0.130          H  
ATOM  17098  HA  ASP A1089     -26.221  14.823   0.633  1.00  0.120          H  
ATOM  17099 1HB  ASP A1089     -26.330  15.137  -2.407  1.00  0.170          H  
ATOM  17100 2HB  ASP A1089     -25.301  14.022  -1.572  1.00  0.170          H  
ATOM  17101  N   VAL A1090     -25.136  17.387  -1.117  1.00  0.080          N  
ATOM  17102  CA  VAL A1090     -24.066  18.367  -1.244  1.00  0.070          C  
ATOM  17103  C   VAL A1090     -23.818  19.070   0.086  1.00  0.070          C  
ATOM  17104  O   VAL A1090     -22.667  19.229   0.502  1.00  0.090          O  
ATOM  17105  CB  VAL A1090     -24.413  19.401  -2.328  1.00  0.100          C  
ATOM  17106  CG1 VAL A1090     -23.428  20.530  -2.326  1.00  0.100          C  
ATOM  17107  CG2 VAL A1090     -24.398  18.727  -3.660  1.00  0.100          C  
ATOM  17108  H   VAL A1090     -25.995  17.469  -1.677  1.00  0.100          H  
ATOM  17109  HA  VAL A1090     -23.154  17.846  -1.539  1.00  0.080          H  
ATOM  17110  HB  VAL A1090     -25.393  19.812  -2.132  1.00  0.120          H  
ATOM  17111 1HG1 VAL A1090     -23.698  21.237  -3.094  1.00  0.120          H  
ATOM  17112 2HG1 VAL A1090     -23.437  21.029  -1.366  1.00  0.120          H  
ATOM  17113 3HG1 VAL A1090     -22.443  20.147  -2.518  1.00  0.120          H  
ATOM  17114 1HG2 VAL A1090     -24.649  19.451  -4.427  1.00  0.120          H  
ATOM  17115 2HG2 VAL A1090     -23.401  18.324  -3.837  1.00  0.120          H  
ATOM  17116 3HG2 VAL A1090     -25.126  17.915  -3.676  1.00  0.120          H  
ATOM  17117  N   VAL A1091     -24.893  19.497   0.747  1.00  0.070          N  
ATOM  17118  CA  VAL A1091     -24.757  20.173   2.023  1.00  0.100          C  
ATOM  17119  C   VAL A1091     -24.139  19.213   3.046  1.00  0.100          C  
ATOM  17120  O   VAL A1091     -23.268  19.630   3.808  1.00  0.120          O  
ATOM  17121  CB  VAL A1091     -26.095  20.786   2.486  1.00  0.130          C  
ATOM  17122  CG1 VAL A1091     -25.970  21.335   3.915  1.00  0.130          C  
ATOM  17123  CG2 VAL A1091     -26.475  21.922   1.521  1.00  0.130          C  
ATOM  17124  H   VAL A1091     -25.817  19.354   0.328  1.00  0.080          H  
ATOM  17125  HA  VAL A1091     -24.067  21.006   1.887  1.00  0.120          H  
ATOM  17126  HB  VAL A1091     -26.871  20.015   2.477  1.00  0.150          H  
ATOM  17127 1HG1 VAL A1091     -26.907  21.775   4.229  1.00  0.150          H  
ATOM  17128 2HG1 VAL A1091     -25.711  20.542   4.581  1.00  0.150          H  
ATOM  17129 3HG1 VAL A1091     -25.193  22.098   3.941  1.00  0.150          H  
ATOM  17130 1HG2 VAL A1091     -27.415  22.362   1.823  1.00  0.150          H  
ATOM  17131 2HG2 VAL A1091     -25.699  22.681   1.538  1.00  0.150          H  
ATOM  17132 3HG2 VAL A1091     -26.570  21.530   0.515  1.00  0.150          H  
ATOM  17133  N   MET A1092     -24.577  17.941   3.096  1.00  0.090          N  
ATOM  17134  CA  MET A1092     -23.934  17.018   4.028  1.00  0.100          C  
ATOM  17135  C   MET A1092     -22.452  16.887   3.759  1.00  0.090          C  
ATOM  17136  O   MET A1092     -21.647  16.932   4.696  1.00  0.100          O  
ATOM  17137  CB  MET A1092     -24.510  15.608   3.930  1.00  0.140          C  
ATOM  17138  CG  MET A1092     -23.800  14.604   4.869  1.00  0.140          C  
ATOM  17139  SD  MET A1092     -23.990  14.983   6.586  1.00  0.140          S  
ATOM  17140  CE  MET A1092     -25.601  14.398   6.929  1.00  0.140          C  
ATOM  17141  H   MET A1092     -25.348  17.622   2.499  1.00  0.110          H  
ATOM  17142  HA  MET A1092     -24.061  17.402   5.038  1.00  0.120          H  
ATOM  17143 1HB  MET A1092     -25.571  15.612   4.123  1.00  0.160          H  
ATOM  17144 2HB  MET A1092     -24.382  15.246   2.905  1.00  0.160          H  
ATOM  17145 1HG  MET A1092     -24.181  13.626   4.694  1.00  0.160          H  
ATOM  17146 2HG  MET A1092     -22.738  14.570   4.650  1.00  0.160          H  
ATOM  17147 1HE  MET A1092     -25.818  14.602   7.949  1.00  0.160          H  
ATOM  17148 2HE  MET A1092     -26.326  14.893   6.303  1.00  0.160          H  
ATOM  17149 3HE  MET A1092     -25.652  13.340   6.759  1.00  0.160          H  
ATOM  17150  N   ALA A1093     -22.080  16.714   2.486  1.00  0.090          N  
ATOM  17151  CA  ALA A1093     -20.682  16.553   2.156  1.00  0.090          C  
ATOM  17152  C   ALA A1093     -19.909  17.773   2.596  1.00  0.090          C  
ATOM  17153  O   ALA A1093     -18.796  17.642   3.112  1.00  0.090          O  
ATOM  17154  CB  ALA A1093     -20.531  16.291   0.669  1.00  0.130          C  
ATOM  17155  H   ALA A1093     -22.783  16.663   1.742  1.00  0.110          H  
ATOM  17156  HA  ALA A1093     -20.291  15.716   2.714  1.00  0.110          H  
ATOM  17157 1HB  ALA A1093     -19.480  16.159   0.416  1.00  0.150          H  
ATOM  17158 2HB  ALA A1093     -21.082  15.400   0.391  1.00  0.150          H  
ATOM  17159 3HB  ALA A1093     -20.944  17.124   0.132  1.00  0.150          H  
ATOM  17160  N   ALA A1094     -20.494  18.959   2.433  1.00  0.090          N  
ATOM  17161  CA  ALA A1094     -19.833  20.161   2.879  1.00  0.100          C  
ATOM  17162  C   ALA A1094     -19.638  20.155   4.388  1.00  0.110          C  
ATOM  17163  O   ALA A1094     -18.523  20.341   4.874  1.00  0.110          O  
ATOM  17164  CB  ALA A1094     -20.653  21.379   2.492  1.00  0.140          C  
ATOM  17165  H   ALA A1094     -21.388  19.022   1.935  1.00  0.110          H  
ATOM  17166  HA  ALA A1094     -18.859  20.209   2.406  1.00  0.120          H  
ATOM  17167 1HB  ALA A1094     -20.161  22.282   2.809  1.00  0.160          H  
ATOM  17168 2HB  ALA A1094     -20.776  21.383   1.427  1.00  0.160          H  
ATOM  17169 3HB  ALA A1094     -21.627  21.327   2.964  1.00  0.160          H  
ATOM  17170  N   LEU A1095     -20.671  19.801   5.157  1.00  0.110          N  
ATOM  17171  CA  LEU A1095     -20.536  19.856   6.617  1.00  0.110          C  
ATOM  17172  C   LEU A1095     -19.535  18.834   7.137  1.00  0.100          C  
ATOM  17173  O   LEU A1095     -18.875  19.068   8.144  1.00  0.110          O  
ATOM  17174  CB  LEU A1095     -21.887  19.689   7.327  1.00  0.150          C  
ATOM  17175  CG  LEU A1095     -22.686  21.024   7.575  1.00  0.150          C  
ATOM  17176  CD1 LEU A1095     -23.104  21.643   6.256  1.00  0.150          C  
ATOM  17177  CD2 LEU A1095     -23.876  20.744   8.434  1.00  0.150          C  
ATOM  17178  H   LEU A1095     -21.580  19.601   4.724  1.00  0.130          H  
ATOM  17179  HA  LEU A1095     -20.162  20.843   6.879  1.00  0.130          H  
ATOM  17180 1HB  LEU A1095     -22.513  19.024   6.724  1.00  0.180          H  
ATOM  17181 2HB  LEU A1095     -21.714  19.220   8.295  1.00  0.180          H  
ATOM  17182  HG  LEU A1095     -22.038  21.743   8.080  1.00  0.180          H  
ATOM  17183 1HD1 LEU A1095     -23.645  22.569   6.444  1.00  0.180          H  
ATOM  17184 2HD1 LEU A1095     -22.237  21.856   5.651  1.00  0.180          H  
ATOM  17185 3HD1 LEU A1095     -23.740  20.960   5.742  1.00  0.180          H  
ATOM  17186 1HD2 LEU A1095     -24.419  21.666   8.601  1.00  0.180          H  
ATOM  17187 2HD2 LEU A1095     -24.503  20.050   7.954  1.00  0.180          H  
ATOM  17188 3HD2 LEU A1095     -23.544  20.339   9.384  1.00  0.180          H  
ATOM  17189  N   LEU A1096     -19.344  17.739   6.410  1.00  0.100          N  
ATOM  17190  CA  LEU A1096     -18.352  16.743   6.792  1.00  0.110          C  
ATOM  17191  C   LEU A1096     -16.923  17.065   6.279  1.00  0.120          C  
ATOM  17192  O   LEU A1096     -16.002  16.287   6.536  1.00  0.150          O  
ATOM  17193  CB  LEU A1096     -18.788  15.342   6.326  1.00  0.150          C  
ATOM  17194  CG  LEU A1096     -20.068  14.705   6.985  1.00  0.150          C  
ATOM  17195  CD1 LEU A1096     -20.386  13.381   6.274  1.00  0.150          C  
ATOM  17196  CD2 LEU A1096     -19.841  14.438   8.486  1.00  0.150          C  
ATOM  17197  H   LEU A1096     -19.968  17.561   5.612  1.00  0.120          H  
ATOM  17198  HA  LEU A1096     -18.294  16.734   7.875  1.00  0.130          H  
ATOM  17199 1HB  LEU A1096     -19.024  15.436   5.271  1.00  0.180          H  
ATOM  17200 2HB  LEU A1096     -17.952  14.650   6.444  1.00  0.180          H  
ATOM  17201  HG  LEU A1096     -20.914  15.382   6.858  1.00  0.180          H  
ATOM  17202 1HD1 LEU A1096     -21.281  12.938   6.716  1.00  0.180          H  
ATOM  17203 2HD1 LEU A1096     -20.564  13.570   5.230  1.00  0.180          H  
ATOM  17204 3HD1 LEU A1096     -19.546  12.690   6.386  1.00  0.180          H  
ATOM  17205 1HD2 LEU A1096     -20.740  13.992   8.913  1.00  0.180          H  
ATOM  17206 2HD2 LEU A1096     -19.003  13.752   8.623  1.00  0.180          H  
ATOM  17207 3HD2 LEU A1096     -19.635  15.356   9.009  1.00  0.180          H  
ATOM  17208  N   GLY A1097     -16.735  18.198   5.566  1.00  0.110          N  
ATOM  17209  CA  GLY A1097     -15.409  18.633   5.093  1.00  0.120          C  
ATOM  17210  C   GLY A1097     -15.126  18.783   3.581  1.00  0.110          C  
ATOM  17211  O   GLY A1097     -14.007  19.174   3.214  1.00  0.140          O  
ATOM  17212  H   GLY A1097     -17.534  18.800   5.367  1.00  0.130          H  
ATOM  17213 1HA  GLY A1097     -15.186  19.586   5.570  1.00  0.140          H  
ATOM  17214 2HA  GLY A1097     -14.681  17.936   5.493  1.00  0.140          H  
ATOM  17215  N   ALA A1098     -16.090  18.506   2.689  1.00  0.100          N  
ATOM  17216  CA  ALA A1098     -15.822  18.643   1.247  1.00  0.100          C  
ATOM  17217  C   ALA A1098     -16.015  20.075   0.754  1.00  0.100          C  
ATOM  17218  O   ALA A1098     -16.905  20.794   1.203  1.00  0.110          O  
ATOM  17219  CB  ALA A1098     -16.720  17.722   0.438  1.00  0.140          C  
ATOM  17220  H   ALA A1098     -17.026  18.226   2.996  1.00  0.120          H  
ATOM  17221  HA  ALA A1098     -14.784  18.364   1.067  1.00  0.120          H  
ATOM  17222 1HB  ALA A1098     -16.488  17.817  -0.628  1.00  0.170          H  
ATOM  17223 2HB  ALA A1098     -16.565  16.700   0.750  1.00  0.170          H  
ATOM  17224 3HB  ALA A1098     -17.742  17.996   0.609  1.00  0.170          H  
ATOM  17225  N   GLU A1099     -15.201  20.474  -0.224  1.00  0.110          N  
ATOM  17226  CA  GLU A1099     -15.335  21.770  -0.869  1.00  0.110          C  
ATOM  17227  C   GLU A1099     -15.916  21.618  -2.264  1.00  0.100          C  
ATOM  17228  O   GLU A1099     -16.570  22.535  -2.777  1.00  0.120          O  
ATOM  17229  CB  GLU A1099     -13.973  22.454  -0.980  1.00  0.150          C  
ATOM  17230  CG  GLU A1099     -13.288  22.746   0.340  1.00  0.150          C  
ATOM  17231  CD  GLU A1099     -11.939  23.369   0.164  1.00  0.150          C  
ATOM  17232  OE1 GLU A1099     -11.775  24.142  -0.748  1.00  0.150          O  
ATOM  17233  OE2 GLU A1099     -11.057  23.030   0.919  1.00  0.150          O  
ATOM  17234  H   GLU A1099     -14.455  19.859  -0.540  1.00  0.130          H  
ATOM  17235  HA  GLU A1099     -16.015  22.379  -0.291  1.00  0.130          H  
ATOM  17236 1HB  GLU A1099     -13.311  21.817  -1.564  1.00  0.180          H  
ATOM  17237 2HB  GLU A1099     -14.082  23.392  -1.523  1.00  0.180          H  
ATOM  17238 1HG  GLU A1099     -13.900  23.423   0.919  1.00  0.180          H  
ATOM  17239 2HG  GLU A1099     -13.197  21.817   0.899  1.00  0.180          H  
ATOM  17240  N   GLU A1100     -15.630  20.469  -2.884  1.00  0.090          N  
ATOM  17241  CA  GLU A1100     -16.059  20.177  -4.247  1.00  0.080          C  
ATOM  17242  C   GLU A1100     -16.871  18.881  -4.280  1.00  0.070          C  
ATOM  17243  O   GLU A1100     -16.677  17.982  -3.445  1.00  0.070          O  
ATOM  17244  CB  GLU A1100     -14.843  20.163  -5.179  1.00  0.120          C  
ATOM  17245  CG  GLU A1100     -14.170  21.563  -5.304  1.00  0.120          C  
ATOM  17246  CD  GLU A1100     -12.945  21.611  -6.184  1.00  0.120          C  
ATOM  17247  OE1 GLU A1100     -12.447  20.578  -6.548  1.00  0.120          O  
ATOM  17248  OE2 GLU A1100     -12.510  22.691  -6.499  1.00  0.120          O  
ATOM  17249  H   GLU A1100     -15.046  19.788  -2.399  1.00  0.110          H  
ATOM  17250  HA  GLU A1100     -16.717  20.977  -4.584  1.00  0.100          H  
ATOM  17251 1HB  GLU A1100     -14.102  19.472  -4.797  1.00  0.140          H  
ATOM  17252 2HB  GLU A1100     -15.141  19.823  -6.174  1.00  0.140          H  
ATOM  17253 1HG  GLU A1100     -14.912  22.262  -5.695  1.00  0.140          H  
ATOM  17254 2HG  GLU A1100     -13.889  21.903  -4.311  1.00  0.140          H  
ATOM  17255  N   PHE A1101     -17.808  18.811  -5.231  1.00  0.070          N  
ATOM  17256  CA  PHE A1101     -18.736  17.689  -5.284  1.00  0.080          C  
ATOM  17257  C   PHE A1101     -18.821  17.082  -6.688  1.00  0.070          C  
ATOM  17258  O   PHE A1101     -19.115  17.797  -7.654  1.00  0.080          O  
ATOM  17259  CB  PHE A1101     -20.097  18.269  -4.877  1.00  0.110          C  
ATOM  17260  CG  PHE A1101     -19.967  19.059  -3.581  1.00  0.110          C  
ATOM  17261  CD1 PHE A1101     -19.787  20.452  -3.662  1.00  0.110          C  
ATOM  17262  CD2 PHE A1101     -19.932  18.480  -2.329  1.00  0.110          C  
ATOM  17263  CE1 PHE A1101     -19.587  21.212  -2.541  1.00  0.110          C  
ATOM  17264  CE2 PHE A1101     -19.723  19.282  -1.207  1.00  0.110          C  
ATOM  17265  CZ  PHE A1101     -19.549  20.625  -1.321  1.00  0.110          C  
ATOM  17266  H   PHE A1101     -17.895  19.585  -5.893  1.00  0.080          H  
ATOM  17267  HA  PHE A1101     -18.414  16.917  -4.582  1.00  0.100          H  
ATOM  17268 1HB  PHE A1101     -20.461  18.931  -5.648  1.00  0.130          H  
ATOM  17269 2HB  PHE A1101     -20.822  17.481  -4.744  1.00  0.130          H  
ATOM  17270  HD1 PHE A1101     -19.787  20.931  -4.637  1.00  0.130          H  
ATOM  17271  HD2 PHE A1101     -20.048  17.399  -2.224  1.00  0.130          H  
ATOM  17272  HE1 PHE A1101     -19.440  22.280  -2.625  1.00  0.130          H  
ATOM  17273  HE2 PHE A1101     -19.680  18.852  -0.228  1.00  0.130          H  
ATOM  17274  HZ  PHE A1101     -19.371  21.226  -0.433  1.00  0.130          H  
ATOM  17275  N   GLY A1102     -18.557  15.779  -6.810  1.00  0.060          N  
ATOM  17276  CA  GLY A1102     -18.638  15.111  -8.108  1.00  0.070          C  
ATOM  17277  C   GLY A1102     -19.989  14.429  -8.309  1.00  0.070          C  
ATOM  17278  O   GLY A1102     -20.544  13.836  -7.387  1.00  0.120          O  
ATOM  17279  H   GLY A1102     -18.290  15.226  -5.992  1.00  0.070          H  
ATOM  17280 1HA  GLY A1102     -18.465  15.830  -8.903  1.00  0.080          H  
ATOM  17281 2HA  GLY A1102     -17.844  14.366  -8.177  1.00  0.080          H  
ATOM  17282  N   PHE A1103     -20.508  14.475  -9.529  1.00  0.090          N  
ATOM  17283  CA  PHE A1103     -21.786  13.845  -9.844  1.00  0.120          C  
ATOM  17284  C   PHE A1103     -21.699  13.015 -11.124  1.00  0.170          C  
ATOM  17285  O   PHE A1103     -21.832  13.578 -12.194  1.00  0.420          O  
ATOM  17286  CB  PHE A1103     -22.831  14.946 -10.086  1.00  0.160          C  
ATOM  17287  CG  PHE A1103     -23.028  15.912  -8.937  1.00  0.160          C  
ATOM  17288  CD1 PHE A1103     -22.192  17.001  -8.815  1.00  0.160          C  
ATOM  17289  CD2 PHE A1103     -24.030  15.763  -8.005  1.00  0.160          C  
ATOM  17290  CE1 PHE A1103     -22.333  17.888  -7.815  1.00  0.160          C  
ATOM  17291  CE2 PHE A1103     -24.169  16.674  -6.980  1.00  0.160          C  
ATOM  17292  CZ  PHE A1103     -23.305  17.744  -6.901  1.00  0.160          C  
ATOM  17293  H   PHE A1103     -20.020  15.017 -10.244  1.00  0.110          H  
ATOM  17294  HA  PHE A1103     -22.081  13.200  -9.015  1.00  0.140          H  
ATOM  17295 1HB  PHE A1103     -22.541  15.511 -10.962  1.00  0.190          H  
ATOM  17296 2HB  PHE A1103     -23.784  14.489 -10.294  1.00  0.190          H  
ATOM  17297  HD1 PHE A1103     -21.386  17.142  -9.545  1.00  0.190          H  
ATOM  17298  HD2 PHE A1103     -24.711  14.924  -8.084  1.00  0.190          H  
ATOM  17299  HE1 PHE A1103     -21.651  18.714  -7.754  1.00  0.190          H  
ATOM  17300  HE2 PHE A1103     -24.966  16.549  -6.244  1.00  0.190          H  
ATOM  17301  HZ  PHE A1103     -23.395  18.473  -6.123  1.00  0.190          H  
ATOM  17302  N   ALA A1104     -21.496  11.700 -11.065  1.00  0.110          N  
ATOM  17303  CA  ALA A1104     -21.361  10.985 -12.345  1.00  0.110          C  
ATOM  17304  C   ALA A1104     -22.682  10.350 -12.818  1.00  0.120          C  
ATOM  17305  O   ALA A1104     -23.157  10.599 -13.934  1.00  0.140          O  
ATOM  17306  CB  ALA A1104     -20.280   9.924 -12.214  1.00  0.150          C  
ATOM  17307  H   ALA A1104     -21.384  11.233 -10.174  1.00  0.130          H  
ATOM  17308  HA  ALA A1104     -21.048  11.702 -13.103  1.00  0.130          H  
ATOM  17309 1HB  ALA A1104     -20.143   9.422 -13.149  1.00  0.180          H  
ATOM  17310 2HB  ALA A1104     -19.347  10.409 -11.920  1.00  0.180          H  
ATOM  17311 3HB  ALA A1104     -20.564   9.199 -11.460  1.00  0.180          H  
ATOM  17312  N   THR A1105     -23.294   9.554 -11.953  1.00  0.110          N  
ATOM  17313  CA  THR A1105     -24.471   8.803 -12.348  1.00  0.120          C  
ATOM  17314  C   THR A1105     -25.694   9.684 -12.615  1.00  0.110          C  
ATOM  17315  O   THR A1105     -26.407   9.486 -13.605  1.00  0.130          O  
ATOM  17316  CB  THR A1105     -24.822   7.745 -11.272  1.00  0.160          C  
ATOM  17317  OG1 THR A1105     -23.713   6.839 -11.077  1.00  0.160          O  
ATOM  17318  CG2 THR A1105     -25.977   6.920 -11.766  1.00  0.160          C  
ATOM  17319  H   THR A1105     -22.902   9.405 -11.037  1.00  0.130          H  
ATOM  17320  HA  THR A1105     -24.235   8.276 -13.271  1.00  0.140          H  
ATOM  17321  HB  THR A1105     -25.079   8.232 -10.335  1.00  0.200          H  
ATOM  17322  HG1 THR A1105     -23.930   6.227 -10.370  1.00  0.200          H  
ATOM  17323 1HG2 THR A1105     -26.229   6.157 -11.031  1.00  0.200          H  
ATOM  17324 2HG2 THR A1105     -26.846   7.541 -11.942  1.00  0.200          H  
ATOM  17325 3HG2 THR A1105     -25.675   6.442 -12.690  1.00  0.200          H  
ATOM  17326  N   ALA A1106     -25.972  10.645 -11.731  1.00  0.110          N  
ATOM  17327  CA  ALA A1106     -27.188  11.410 -11.941  1.00  0.120          C  
ATOM  17328  C   ALA A1106     -27.153  12.202 -13.265  1.00  0.090          C  
ATOM  17329  O   ALA A1106     -28.156  12.163 -13.966  1.00  0.120          O  
ATOM  17330  CB  ALA A1106     -27.499  12.282 -10.735  1.00  0.160          C  
ATOM  17331  H   ALA A1106     -25.365  10.809 -10.941  1.00  0.130          H  
ATOM  17332  HA  ALA A1106     -28.008  10.701 -12.030  1.00  0.140          H  
ATOM  17333 1HB  ALA A1106     -28.451  12.789 -10.901  1.00  0.200          H  
ATOM  17334 2HB  ALA A1106     -27.583  11.652  -9.852  1.00  0.200          H  
ATOM  17335 3HB  ALA A1106     -26.751  13.012 -10.545  1.00  0.200          H  
ATOM  17336  N   PRO A1107     -26.081  12.924 -13.686  1.00  0.080          N  
ATOM  17337  CA  PRO A1107     -26.018  13.524 -15.007  1.00  0.100          C  
ATOM  17338  C   PRO A1107     -26.287  12.510 -16.126  1.00  0.090          C  
ATOM  17339  O   PRO A1107     -26.845  12.886 -17.158  1.00  0.110          O  
ATOM  17340  CB  PRO A1107     -24.633  14.142 -15.046  1.00  0.150          C  
ATOM  17341  CG  PRO A1107     -24.383  14.498 -13.631  1.00  0.150          C  
ATOM  17342  CD  PRO A1107     -24.972  13.326 -12.823  1.00  0.150          C  
ATOM  17343  HA  PRO A1107     -26.761  14.327 -15.040  1.00  0.120          H  
ATOM  17344 1HB  PRO A1107     -23.901  13.403 -15.424  1.00  0.180          H  
ATOM  17345 2HB  PRO A1107     -24.612  15.005 -15.727  1.00  0.180          H  
ATOM  17346 1HG  PRO A1107     -23.325  14.683 -13.499  1.00  0.180          H  
ATOM  17347 2HG  PRO A1107     -24.884  15.445 -13.397  1.00  0.180          H  
ATOM  17348 1HD  PRO A1107     -24.242  12.547 -12.727  1.00  0.180          H  
ATOM  17349 2HD  PRO A1107     -25.297  13.701 -11.883  1.00  0.180          H  
ATOM  17350  N   LEU A1108     -25.902  11.228 -15.953  1.00  0.090          N  
ATOM  17351  CA  LEU A1108     -26.222  10.275 -17.014  1.00  0.080          C  
ATOM  17352  C   LEU A1108     -27.735  10.178 -17.136  1.00  0.080          C  
ATOM  17353  O   LEU A1108     -28.272  10.120 -18.251  1.00  0.080          O  
ATOM  17354  CB  LEU A1108     -25.671   8.874 -16.742  1.00  0.120          C  
ATOM  17355  CG  LEU A1108     -24.169   8.728 -16.726  1.00  0.120          C  
ATOM  17356  CD1 LEU A1108     -23.833   7.291 -16.335  1.00  0.120          C  
ATOM  17357  CD2 LEU A1108     -23.575   9.103 -18.052  1.00  0.120          C  
ATOM  17358  H   LEU A1108     -25.371  10.916 -15.128  1.00  0.110          H  
ATOM  17359  HA  LEU A1108     -25.848  10.653 -17.958  1.00  0.100          H  
ATOM  17360 1HB  LEU A1108     -26.052   8.524 -15.793  1.00  0.140          H  
ATOM  17361 2HB  LEU A1108     -26.041   8.213 -17.512  1.00  0.140          H  
ATOM  17362  HG  LEU A1108     -23.755   9.380 -15.966  1.00  0.140          H  
ATOM  17363 1HD1 LEU A1108     -22.753   7.170 -16.285  1.00  0.140          H  
ATOM  17364 2HD1 LEU A1108     -24.264   7.068 -15.361  1.00  0.140          H  
ATOM  17365 3HD1 LEU A1108     -24.239   6.608 -17.078  1.00  0.140          H  
ATOM  17366 1HD2 LEU A1108     -22.535   8.978 -17.962  1.00  0.140          H  
ATOM  17367 2HD2 LEU A1108     -23.956   8.458 -18.826  1.00  0.140          H  
ATOM  17368 3HD2 LEU A1108     -23.781  10.133 -18.305  1.00  0.140          H  
ATOM  17369  N   VAL A1109     -28.426  10.190 -15.979  1.00  0.090          N  
ATOM  17370  CA  VAL A1109     -29.895  10.175 -15.960  1.00  0.120          C  
ATOM  17371  C   VAL A1109     -30.422  11.409 -16.640  1.00  0.130          C  
ATOM  17372  O   VAL A1109     -31.329  11.346 -17.457  1.00  0.170          O  
ATOM  17373  CB  VAL A1109     -30.502  10.093 -14.541  1.00  0.160          C  
ATOM  17374  CG1 VAL A1109     -32.016  10.345 -14.615  1.00  0.160          C  
ATOM  17375  CG2 VAL A1109     -30.227   8.732 -13.984  1.00  0.160          C  
ATOM  17376  H   VAL A1109     -27.883  10.213 -15.104  1.00  0.110          H  
ATOM  17377  HA  VAL A1109     -30.244   9.308 -16.515  1.00  0.140          H  
ATOM  17378  HB  VAL A1109     -30.078  10.837 -13.896  1.00  0.190          H  
ATOM  17379 1HG1 VAL A1109     -32.453  10.259 -13.627  1.00  0.190          H  
ATOM  17380 2HG1 VAL A1109     -32.230  11.343 -14.998  1.00  0.190          H  
ATOM  17381 3HG1 VAL A1109     -32.459   9.635 -15.270  1.00  0.190          H  
ATOM  17382 1HG2 VAL A1109     -30.653   8.648 -12.995  1.00  0.190          H  
ATOM  17383 2HG2 VAL A1109     -30.671   7.978 -14.641  1.00  0.190          H  
ATOM  17384 3HG2 VAL A1109     -29.148   8.596 -13.934  1.00  0.190          H  
ATOM  17385  N   VAL A1110     -29.835  12.542 -16.345  1.00  0.110          N  
ATOM  17386  CA  VAL A1110     -30.286  13.794 -16.925  1.00  0.120          C  
ATOM  17387  C   VAL A1110     -30.232  13.744 -18.456  1.00  0.120          C  
ATOM  17388  O   VAL A1110     -31.143  14.230 -19.131  1.00  0.150          O  
ATOM  17389  CB  VAL A1110     -29.445  14.930 -16.377  1.00  0.160          C  
ATOM  17390  CG1 VAL A1110     -29.738  16.200 -17.080  1.00  0.160          C  
ATOM  17391  CG2 VAL A1110     -29.714  15.036 -14.908  1.00  0.160          C  
ATOM  17392  H   VAL A1110     -29.084  12.513 -15.649  1.00  0.130          H  
ATOM  17393  HA  VAL A1110     -31.321  13.959 -16.620  1.00  0.140          H  
ATOM  17394  HB  VAL A1110     -28.407  14.716 -16.539  1.00  0.200          H  
ATOM  17395 1HG1 VAL A1110     -29.144  16.958 -16.648  1.00  0.200          H  
ATOM  17396 2HG1 VAL A1110     -29.512  16.120 -18.140  1.00  0.200          H  
ATOM  17397 3HG1 VAL A1110     -30.775  16.451 -16.958  1.00  0.200          H  
ATOM  17398 1HG2 VAL A1110     -29.105  15.797 -14.528  1.00  0.200          H  
ATOM  17399 2HG2 VAL A1110     -30.755  15.265 -14.737  1.00  0.200          H  
ATOM  17400 3HG2 VAL A1110     -29.477  14.117 -14.408  1.00  0.200          H  
ATOM  17401  N   LEU A1111     -29.175  13.153 -19.007  1.00  0.090          N  
ATOM  17402  CA  LEU A1111     -29.050  13.009 -20.454  1.00  0.090          C  
ATOM  17403  C   LEU A1111     -29.895  11.877 -21.057  1.00  0.240          C  
ATOM  17404  O   LEU A1111     -29.890  11.712 -22.277  1.00  0.680          O  
ATOM  17405  CB  LEU A1111     -27.589  12.759 -20.864  1.00  0.130          C  
ATOM  17406  CG  LEU A1111     -26.576  13.901 -20.680  1.00  0.130          C  
ATOM  17407  CD1 LEU A1111     -25.164  13.356 -20.992  1.00  0.130          C  
ATOM  17408  CD2 LEU A1111     -26.939  15.080 -21.646  1.00  0.130          C  
ATOM  17409  H   LEU A1111     -28.420  12.840 -18.388  1.00  0.110          H  
ATOM  17410  HA  LEU A1111     -29.400  13.930 -20.905  1.00  0.110          H  
ATOM  17411 1HB  LEU A1111     -27.229  11.906 -20.278  1.00  0.150          H  
ATOM  17412 2HB  LEU A1111     -27.580  12.477 -21.907  1.00  0.150          H  
ATOM  17413  HG  LEU A1111     -26.590  14.255 -19.644  1.00  0.150          H  
ATOM  17414 1HD1 LEU A1111     -24.442  14.141 -20.877  1.00  0.150          H  
ATOM  17415 2HD1 LEU A1111     -24.926  12.544 -20.304  1.00  0.150          H  
ATOM  17416 3HD1 LEU A1111     -25.117  12.990 -21.995  1.00  0.150          H  
ATOM  17417 1HD2 LEU A1111     -26.230  15.881 -21.544  1.00  0.150          H  
ATOM  17418 2HD2 LEU A1111     -26.921  14.730 -22.668  1.00  0.150          H  
ATOM  17419 3HD2 LEU A1111     -27.922  15.468 -21.415  1.00  0.150          H  
ATOM  17420  N   GLY A1112     -30.615  11.104 -20.237  1.00  0.110          N  
ATOM  17421  CA  GLY A1112     -31.457  10.029 -20.746  1.00  0.120          C  
ATOM  17422  C   GLY A1112     -31.253   8.618 -20.183  1.00  0.080          C  
ATOM  17423  O   GLY A1112     -32.096   7.762 -20.440  1.00  0.090          O  
ATOM  17424  H   GLY A1112     -30.634  11.295 -19.236  1.00  0.130          H  
ATOM  17425 1HA  GLY A1112     -32.494  10.316 -20.576  1.00  0.140          H  
ATOM  17426 2HA  GLY A1112     -31.337   9.983 -21.827  1.00  0.140          H  
ATOM  17427  N   CYS A1113     -30.214   8.359 -19.388  1.00  0.090          N  
ATOM  17428  CA  CYS A1113     -30.015   7.013 -18.851  1.00  0.100          C  
ATOM  17429  C   CYS A1113     -31.238   6.593 -18.035  1.00  0.140          C  
ATOM  17430  O   CYS A1113     -31.816   7.397 -17.296  1.00  0.210          O  
ATOM  17431  CB  CYS A1113     -28.748   6.924 -18.012  1.00  0.140          C  
ATOM  17432  SG  CYS A1113     -28.372   5.283 -17.412  1.00  0.140          S  
ATOM  17433  H   CYS A1113     -29.521   9.078 -19.167  1.00  0.110          H  
ATOM  17434  HA  CYS A1113     -29.903   6.324 -19.686  1.00  0.120          H  
ATOM  17435 1HB  CYS A1113     -27.910   7.277 -18.595  1.00  0.160          H  
ATOM  17436 2HB  CYS A1113     -28.842   7.563 -17.151  1.00  0.160          H  
ATOM  17437  HG  CYS A1113     -27.375   5.660 -16.613  1.00  0.160          H  
ATOM  17438  N   VAL A1114     -31.676   5.342 -18.247  1.00  0.150          N  
ATOM  17439  CA  VAL A1114     -32.874   4.786 -17.613  1.00  0.240          C  
ATOM  17440  C   VAL A1114     -32.539   3.673 -16.631  1.00  0.230          C  
ATOM  17441  O   VAL A1114     -33.410   2.913 -16.215  1.00  0.260          O  
ATOM  17442  CB  VAL A1114     -33.848   4.220 -18.676  1.00  0.300          C  
ATOM  17443  CG1 VAL A1114     -34.307   5.335 -19.584  1.00  0.300          C  
ATOM  17444  CG2 VAL A1114     -33.175   3.088 -19.492  1.00  0.300          C  
ATOM  17445  H   VAL A1114     -31.131   4.745 -18.851  1.00  0.180          H  
ATOM  17446  HA  VAL A1114     -33.379   5.589 -17.105  1.00  0.290          H  
ATOM  17447  HB  VAL A1114     -34.732   3.829 -18.170  1.00  0.360          H  
ATOM  17448 1HG1 VAL A1114     -35.015   4.947 -20.313  1.00  0.360          H  
ATOM  17449 2HG1 VAL A1114     -34.785   6.101 -18.986  1.00  0.360          H  
ATOM  17450 3HG1 VAL A1114     -33.453   5.755 -20.101  1.00  0.360          H  
ATOM  17451 1HG2 VAL A1114     -33.886   2.702 -20.221  1.00  0.360          H  
ATOM  17452 2HG2 VAL A1114     -32.302   3.471 -20.014  1.00  0.360          H  
ATOM  17453 3HG2 VAL A1114     -32.880   2.281 -18.824  1.00  0.360          H  
ATOM  17454  N   MET A1115     -31.258   3.565 -16.327  1.00  0.220          N  
ATOM  17455  CA  MET A1115     -30.667   2.549 -15.464  1.00  0.230          C  
ATOM  17456  C   MET A1115     -31.039   1.132 -15.852  1.00  0.210          C  
ATOM  17457  O   MET A1115     -31.457   0.329 -15.017  1.00  0.250          O  
ATOM  17458  CB  MET A1115     -30.964   2.813 -14.010  1.00  0.320          C  
ATOM  17459  CG  MET A1115     -30.365   4.094 -13.553  1.00  0.320          C  
ATOM  17460  SD  MET A1115     -28.646   4.124 -13.673  1.00  0.320          S  
ATOM  17461  CE  MET A1115     -28.459   5.855 -13.853  1.00  0.320          C  
ATOM  17462  H   MET A1115     -30.649   4.271 -16.722  1.00  0.260          H  
ATOM  17463  HA  MET A1115     -29.587   2.614 -15.585  1.00  0.280          H  
ATOM  17464 1HB  MET A1115     -32.040   2.831 -13.847  1.00  0.380          H  
ATOM  17465 2HB  MET A1115     -30.553   2.012 -13.395  1.00  0.380          H  
ATOM  17466 1HG  MET A1115     -30.762   4.926 -14.125  1.00  0.380          H  
ATOM  17467 2HG  MET A1115     -30.609   4.226 -12.544  1.00  0.380          H  
ATOM  17468 1HE  MET A1115     -27.423   6.093 -14.002  1.00  0.380          H  
ATOM  17469 2HE  MET A1115     -29.020   6.189 -14.711  1.00  0.380          H  
ATOM  17470 3HE  MET A1115     -28.833   6.350 -12.961  1.00  0.380          H  
ATOM  17471  N   MET A1116     -30.825   0.820 -17.133  1.00  0.170          N  
ATOM  17472  CA  MET A1116     -31.051  -0.516 -17.665  1.00  0.170          C  
ATOM  17473  C   MET A1116     -30.018  -1.488 -17.088  1.00  0.160          C  
ATOM  17474  O   MET A1116     -30.251  -2.693 -17.026  1.00  0.190          O  
ATOM  17475  CB  MET A1116     -31.007  -0.505 -19.196  1.00  0.240          C  
ATOM  17476  CG  MET A1116     -31.448  -1.814 -19.853  1.00  0.240          C  
ATOM  17477  SD  MET A1116     -33.159  -2.275 -19.439  1.00  0.240          S  
ATOM  17478  CE  MET A1116     -34.157  -1.133 -20.395  1.00  0.240          C  
ATOM  17479  H   MET A1116     -30.496   1.542 -17.755  1.00  0.200          H  
ATOM  17480  HA  MET A1116     -32.036  -0.850 -17.343  1.00  0.200          H  
ATOM  17481 1HB  MET A1116     -31.635   0.293 -19.571  1.00  0.290          H  
ATOM  17482 2HB  MET A1116     -29.992  -0.299 -19.527  1.00  0.290          H  
ATOM  17483 1HG  MET A1116     -31.366  -1.730 -20.932  1.00  0.290          H  
ATOM  17484 2HG  MET A1116     -30.792  -2.624 -19.531  1.00  0.290          H  
ATOM  17485 1HE  MET A1116     -35.212  -1.337 -20.212  1.00  0.290          H  
ATOM  17486 2HE  MET A1116     -33.937  -0.109 -20.100  1.00  0.290          H  
ATOM  17487 3HE  MET A1116     -33.947  -1.267 -21.456  1.00  0.290          H  
ATOM  17488  N   ARG A1117     -28.851  -0.947 -16.706  1.00  0.170          N  
ATOM  17489  CA  ARG A1117     -27.717  -1.699 -16.164  1.00  0.200          C  
ATOM  17490  C   ARG A1117     -27.232  -2.758 -17.145  1.00  0.170          C  
ATOM  17491  O   ARG A1117     -26.937  -3.888 -16.766  1.00  0.220          O  
ATOM  17492  CB  ARG A1117     -28.079  -2.367 -14.839  1.00  0.270          C  
ATOM  17493  CG  ARG A1117     -28.517  -1.408 -13.750  1.00  0.270          C  
ATOM  17494  CD  ARG A1117     -28.755  -2.079 -12.441  1.00  0.270          C  
ATOM  17495  NE  ARG A1117     -29.235  -1.113 -11.455  1.00  0.270          N  
ATOM  17496  CZ  ARG A1117     -29.555  -1.365 -10.164  1.00  0.270          C  
ATOM  17497  NH1 ARG A1117     -29.451  -2.563  -9.634  1.00  0.270          N  
ATOM  17498  NH2 ARG A1117     -29.988  -0.373  -9.410  1.00  0.270          N  
ATOM  17499  H   ARG A1117     -28.758   0.052 -16.795  1.00  0.200          H  
ATOM  17500  HA  ARG A1117     -26.896  -1.002 -15.979  1.00  0.240          H  
ATOM  17501 1HB  ARG A1117     -28.866  -3.102 -14.981  1.00  0.320          H  
ATOM  17502 2HB  ARG A1117     -27.203  -2.896 -14.459  1.00  0.320          H  
ATOM  17503 1HG  ARG A1117     -27.753  -0.660 -13.608  1.00  0.320          H  
ATOM  17504 2HG  ARG A1117     -29.443  -0.923 -14.047  1.00  0.320          H  
ATOM  17505 1HD  ARG A1117     -29.506  -2.864 -12.558  1.00  0.320          H  
ATOM  17506 2HD  ARG A1117     -27.821  -2.511 -12.078  1.00  0.320          H  
ATOM  17507  HE  ARG A1117     -29.350  -0.157 -11.775  1.00  0.320          H  
ATOM  17508 1HH1 ARG A1117     -29.133  -3.386 -10.160  1.00  0.320          H  
ATOM  17509 2HH1 ARG A1117     -29.696  -2.701  -8.666  1.00  0.320          H  
ATOM  17510 1HH2 ARG A1117     -30.081   0.566  -9.806  1.00  0.320          H  
ATOM  17511 2HH2 ARG A1117     -30.244  -0.552  -8.431  1.00  0.320          H  
ATOM  17512  N   ALA A1118     -27.142  -2.369 -18.415  1.00  0.130          N  
ATOM  17513  CA  ALA A1118     -26.674  -3.226 -19.497  1.00  0.120          C  
ATOM  17514  C   ALA A1118     -25.540  -2.518 -20.215  1.00  0.120          C  
ATOM  17515  O   ALA A1118     -25.236  -2.755 -21.390  1.00  0.180          O  
ATOM  17516  CB  ALA A1118     -27.815  -3.539 -20.442  1.00  0.170          C  
ATOM  17517  H   ALA A1118     -27.408  -1.421 -18.630  1.00  0.160          H  
ATOM  17518  HA  ALA A1118     -26.288  -4.153 -19.073  1.00  0.140          H  
ATOM  17519 1HB  ALA A1118     -27.451  -4.174 -21.224  1.00  0.210          H  
ATOM  17520 2HB  ALA A1118     -28.608  -4.049 -19.894  1.00  0.210          H  
ATOM  17521 3HB  ALA A1118     -28.204  -2.618 -20.872  1.00  0.210          H  
ATOM  17522  N   CYS A1119     -24.901  -1.627 -19.485  1.00  0.100          N  
ATOM  17523  CA  CYS A1119     -23.836  -0.802 -20.010  1.00  0.110          C  
ATOM  17524  C   CYS A1119     -22.664  -1.651 -20.474  1.00  0.110          C  
ATOM  17525  O   CYS A1119     -22.089  -1.410 -21.537  1.00  0.110          O  
ATOM  17526  CB  CYS A1119     -23.385   0.155 -18.914  1.00  0.150          C  
ATOM  17527  SG  CYS A1119     -24.646   1.372 -18.475  1.00  0.150          S  
ATOM  17528  H   CYS A1119     -25.186  -1.511 -18.522  1.00  0.120          H  
ATOM  17529  HA  CYS A1119     -24.220  -0.230 -20.857  1.00  0.130          H  
ATOM  17530 1HB  CYS A1119     -23.125  -0.403 -18.030  1.00  0.180          H  
ATOM  17531 2HB  CYS A1119     -22.490   0.686 -19.233  1.00  0.180          H  
ATOM  17532  HG  CYS A1119     -24.730   1.910 -19.687  1.00  0.180          H  
ATOM  17533  N   HIS A1120     -22.372  -2.718 -19.741  1.00  0.120          N  
ATOM  17534  CA  HIS A1120     -21.251  -3.592 -20.015  1.00  0.130          C  
ATOM  17535  C   HIS A1120     -21.510  -4.521 -21.193  1.00  0.140          C  
ATOM  17536  O   HIS A1120     -20.608  -5.224 -21.652  1.00  0.170          O  
ATOM  17537  CB  HIS A1120     -20.945  -4.377 -18.734  1.00  0.180          C  
ATOM  17538  CG  HIS A1120     -22.104  -5.195 -18.242  1.00  0.180          C  
ATOM  17539  ND1 HIS A1120     -23.282  -4.619 -17.718  1.00  0.180          N  
ATOM  17540  CD2 HIS A1120     -22.271  -6.531 -18.157  1.00  0.180          C  
ATOM  17541  CE1 HIS A1120     -24.104  -5.593 -17.365  1.00  0.180          C  
ATOM  17542  NE2 HIS A1120     -23.513  -6.752 -17.616  1.00  0.180          N  
ATOM  17543  H   HIS A1120     -22.921  -2.932 -18.908  1.00  0.140          H  
ATOM  17544  HA  HIS A1120     -20.375  -2.988 -20.251  1.00  0.160          H  
ATOM  17545 1HB  HIS A1120     -20.103  -5.047 -18.911  1.00  0.210          H  
ATOM  17546 2HB  HIS A1120     -20.654  -3.701 -17.944  1.00  0.210          H  
ATOM  17547  HD2 HIS A1120     -21.553  -7.293 -18.461  1.00  0.210          H  
ATOM  17548  HE1 HIS A1120     -25.089  -5.475 -16.930  1.00  0.210          H  
ATOM  17549  HE2 HIS A1120     -23.909  -7.668 -17.434  1.00  0.210          H  
ATOM  17550  N   LEU A1121     -22.748  -4.542 -21.683  1.00  0.140          N  
ATOM  17551  CA  LEU A1121     -23.126  -5.406 -22.773  1.00  0.140          C  
ATOM  17552  C   LEU A1121     -23.171  -4.633 -24.078  1.00  0.140          C  
ATOM  17553  O   LEU A1121     -23.402  -5.218 -25.137  1.00  0.160          O  
ATOM  17554  CB  LEU A1121     -24.508  -5.995 -22.479  1.00  0.200          C  
ATOM  17555  CG  LEU A1121     -24.634  -6.787 -21.153  1.00  0.200          C  
ATOM  17556  CD1 LEU A1121     -26.066  -7.220 -20.975  1.00  0.200          C  
ATOM  17557  CD2 LEU A1121     -23.694  -7.992 -21.146  1.00  0.200          C  
ATOM  17558  H   LEU A1121     -23.471  -3.913 -21.331  1.00  0.170          H  
ATOM  17559  HA  LEU A1121     -22.387  -6.194 -22.881  1.00  0.170          H  
ATOM  17560 1HB  LEU A1121     -25.225  -5.174 -22.446  1.00  0.240          H  
ATOM  17561 2HB  LEU A1121     -24.785  -6.656 -23.298  1.00  0.240          H  
ATOM  17562  HG  LEU A1121     -24.384  -6.132 -20.326  1.00  0.240          H  
ATOM  17563 1HD1 LEU A1121     -26.166  -7.754 -20.031  1.00  0.240          H  
ATOM  17564 2HD1 LEU A1121     -26.707  -6.350 -20.963  1.00  0.240          H  
ATOM  17565 3HD1 LEU A1121     -26.355  -7.873 -21.796  1.00  0.240          H  
ATOM  17566 1HD2 LEU A1121     -23.804  -8.527 -20.205  1.00  0.240          H  
ATOM  17567 2HD2 LEU A1121     -23.944  -8.658 -21.971  1.00  0.240          H  
ATOM  17568 3HD2 LEU A1121     -22.662  -7.667 -21.243  1.00  0.240          H  
ATOM  17569  N   ASP A1122     -22.946  -3.312 -24.001  1.00  0.120          N  
ATOM  17570  CA  ASP A1122     -23.072  -2.408 -25.139  1.00  0.130          C  
ATOM  17571  C   ASP A1122     -24.492  -2.461 -25.719  1.00  0.140          C  
ATOM  17572  O   ASP A1122     -24.663  -2.397 -26.937  1.00  0.170          O  
ATOM  17573  CB  ASP A1122     -22.052  -2.817 -26.232  1.00  0.180          C  
ATOM  17574  CG  ASP A1122     -21.689  -1.729 -27.271  1.00  0.180          C  
ATOM  17575  OD1 ASP A1122     -21.837  -0.556 -26.971  1.00  0.180          O  
ATOM  17576  OD2 ASP A1122     -21.268  -2.067 -28.345  1.00  0.180          O  
ATOM  17577  H   ASP A1122     -22.702  -2.891 -23.101  1.00  0.140          H  
ATOM  17578  HA  ASP A1122     -22.872  -1.390 -24.801  1.00  0.160          H  
ATOM  17579 1HB  ASP A1122     -21.135  -3.156 -25.752  1.00  0.210          H  
ATOM  17580 2HB  ASP A1122     -22.450  -3.668 -26.788  1.00  0.210          H  
ATOM  17581  N   THR A1123     -25.527  -2.547 -24.853  1.00  0.140          N  
ATOM  17582  CA  THR A1123     -26.908  -2.605 -25.350  1.00  0.160          C  
ATOM  17583  C   THR A1123     -27.789  -1.481 -24.822  1.00  0.180          C  
ATOM  17584  O   THR A1123     -29.017  -1.565 -24.874  1.00  0.230          O  
ATOM  17585  CB  THR A1123     -27.591  -3.949 -25.031  1.00  0.220          C  
ATOM  17586  OG1 THR A1123     -27.608  -4.169 -23.629  1.00  0.220          O  
ATOM  17587  CG2 THR A1123     -26.834  -5.071 -25.687  1.00  0.220          C  
ATOM  17588  H   THR A1123     -25.364  -2.600 -23.836  1.00  0.170          H  
ATOM  17589  HA  THR A1123     -26.876  -2.520 -26.428  1.00  0.190          H  
ATOM  17590  HB  THR A1123     -28.613  -3.933 -25.405  1.00  0.260          H  
ATOM  17591  HG1 THR A1123     -28.200  -4.904 -23.437  1.00  0.260          H  
ATOM  17592 1HG2 THR A1123     -27.319  -6.017 -25.464  1.00  0.260          H  
ATOM  17593 2HG2 THR A1123     -26.813  -4.914 -26.763  1.00  0.260          H  
ATOM  17594 3HG2 THR A1123     -25.831  -5.091 -25.311  1.00  0.260          H  
ATOM  17595  N   CYS A1124     -27.170  -0.418 -24.328  1.00  0.280          N  
ATOM  17596  CA  CYS A1124     -27.921   0.678 -23.747  1.00  0.340          C  
ATOM  17597  C   CYS A1124     -29.008   1.226 -24.701  1.00  0.180          C  
ATOM  17598  O   CYS A1124     -28.673   1.889 -25.693  1.00  0.210          O  
ATOM  17599  CB  CYS A1124     -26.970   1.820 -23.410  1.00  0.450          C  
ATOM  17600  SG  CYS A1124     -27.774   3.256 -22.677  1.00  0.450          S  
ATOM  17601  H   CYS A1124     -26.158  -0.413 -24.340  1.00  0.340          H  
ATOM  17602  HA  CYS A1124     -28.329   0.296 -22.821  1.00  0.410          H  
ATOM  17603 1HB  CYS A1124     -26.204   1.462 -22.721  1.00  0.540          H  
ATOM  17604 2HB  CYS A1124     -26.464   2.141 -24.319  1.00  0.540          H  
ATOM  17605  HG  CYS A1124     -27.998   2.697 -21.488  1.00  0.540          H  
ATOM  17606  N   PRO A1125     -30.304   1.141 -24.319  1.00  0.250          N  
ATOM  17607  CA  PRO A1125     -31.481   1.481 -25.103  1.00  0.310          C  
ATOM  17608  C   PRO A1125     -31.584   2.935 -25.484  1.00  0.210          C  
ATOM  17609  O   PRO A1125     -32.411   3.292 -26.323  1.00  0.320          O  
ATOM  17610  CB  PRO A1125     -32.638   1.104 -24.168  1.00  0.460          C  
ATOM  17611  CG  PRO A1125     -32.065   1.188 -22.787  1.00  0.460          C  
ATOM  17612  CD  PRO A1125     -30.642   0.737 -22.925  1.00  0.460          C  
ATOM  17613  HA  PRO A1125     -31.490   0.849 -26.003  1.00  0.370          H  
ATOM  17614 1HB  PRO A1125     -33.478   1.800 -24.320  1.00  0.560          H  
ATOM  17615 2HB  PRO A1125     -33.006   0.098 -24.417  1.00  0.560          H  
ATOM  17616 1HG  PRO A1125     -32.152   2.213 -22.402  1.00  0.560          H  
ATOM  17617 2HG  PRO A1125     -32.633   0.560 -22.111  1.00  0.560          H  
ATOM  17618 1HD  PRO A1125     -30.073   1.296 -22.176  1.00  0.560          H  
ATOM  17619 2HD  PRO A1125     -30.558  -0.359 -22.811  1.00  0.560          H  
ATOM  17620  N   VAL A1126     -30.841   3.794 -24.792  1.00  0.150          N  
ATOM  17621  CA  VAL A1126     -30.954   5.195 -25.094  1.00  0.230          C  
ATOM  17622  C   VAL A1126     -29.641   5.856 -25.463  1.00  0.140          C  
ATOM  17623  O   VAL A1126     -29.493   7.064 -25.286  1.00  0.150          O  
ATOM  17624  CB  VAL A1126     -31.540   5.903 -23.852  1.00  0.290          C  
ATOM  17625  CG1 VAL A1126     -32.962   5.444 -23.594  1.00  0.290          C  
ATOM  17626  CG2 VAL A1126     -30.686   5.561 -22.622  1.00  0.290          C  
ATOM  17627  H   VAL A1126     -30.168   3.474 -24.114  1.00  0.180          H  
ATOM  17628  HA  VAL A1126     -31.638   5.318 -25.935  1.00  0.280          H  
ATOM  17629  HB  VAL A1126     -31.550   6.981 -24.021  1.00  0.350          H  
ATOM  17630 1HG1 VAL A1126     -33.352   5.961 -22.716  1.00  0.350          H  
ATOM  17631 2HG1 VAL A1126     -33.575   5.679 -24.461  1.00  0.350          H  
ATOM  17632 3HG1 VAL A1126     -32.983   4.377 -23.417  1.00  0.350          H  
ATOM  17633 1HG2 VAL A1126     -31.093   6.056 -21.766  1.00  0.350          H  
ATOM  17634 2HG2 VAL A1126     -30.698   4.495 -22.446  1.00  0.350          H  
ATOM  17635 3HG2 VAL A1126     -29.676   5.884 -22.773  1.00  0.350          H  
ATOM  17636  N   GLY A1127     -28.708   5.094 -26.030  1.00  0.130          N  
ATOM  17637  CA  GLY A1127     -27.515   5.694 -26.622  1.00  0.090          C  
ATOM  17638  C   GLY A1127     -26.498   6.321 -25.665  1.00  0.080          C  
ATOM  17639  O   GLY A1127     -25.632   7.076 -26.113  1.00  0.140          O  
ATOM  17640  H   GLY A1127     -28.851   4.077 -26.091  1.00  0.160          H  
ATOM  17641 1HA  GLY A1127     -27.015   4.933 -27.216  1.00  0.110          H  
ATOM  17642 2HA  GLY A1127     -27.838   6.447 -27.339  1.00  0.110          H  
ATOM  17643  N   VAL A1128     -26.606   6.052 -24.369  1.00  0.090          N  
ATOM  17644  CA  VAL A1128     -25.731   6.656 -23.371  1.00  0.090          C  
ATOM  17645  C   VAL A1128     -24.455   5.876 -23.151  1.00  0.090          C  
ATOM  17646  O   VAL A1128     -23.389   6.468 -23.049  1.00  0.110          O  
ATOM  17647  CB  VAL A1128     -26.466   6.869 -22.026  1.00  0.130          C  
ATOM  17648  CG1 VAL A1128     -25.488   7.366 -20.944  1.00  0.130          C  
ATOM  17649  CG2 VAL A1128     -27.566   7.917 -22.217  1.00  0.130          C  
ATOM  17650  H   VAL A1128     -27.339   5.418 -24.078  1.00  0.110          H  
ATOM  17651  HA  VAL A1128     -25.452   7.645 -23.737  1.00  0.110          H  
ATOM  17652  HB  VAL A1128     -26.897   5.934 -21.695  1.00  0.150          H  
ATOM  17653 1HG1 VAL A1128     -26.026   7.516 -20.016  1.00  0.150          H  
ATOM  17654 2HG1 VAL A1128     -24.702   6.637 -20.776  1.00  0.150          H  
ATOM  17655 3HG1 VAL A1128     -25.041   8.310 -21.258  1.00  0.150          H  
ATOM  17656 1HG2 VAL A1128     -28.094   8.071 -21.282  1.00  0.150          H  
ATOM  17657 2HG2 VAL A1128     -27.122   8.845 -22.528  1.00  0.150          H  
ATOM  17658 3HG2 VAL A1128     -28.267   7.593 -22.974  1.00  0.150          H  
ATOM  17659  N   ALA A1129     -24.556   4.561 -23.019  1.00  0.130          N  
ATOM  17660  CA  ALA A1129     -23.408   3.736 -22.668  1.00  0.180          C  
ATOM  17661  C   ALA A1129     -23.122   2.672 -23.698  1.00  0.150          C  
ATOM  17662  O   ALA A1129     -23.001   1.494 -23.380  1.00  0.250          O  
ATOM  17663  CB  ALA A1129     -23.624   3.105 -21.317  1.00  0.230          C  
ATOM  17664  H   ALA A1129     -25.458   4.130 -23.145  1.00  0.160          H  
ATOM  17665  HA  ALA A1129     -22.562   4.362 -22.622  1.00  0.220          H  
ATOM  17666 1HB  ALA A1129     -22.741   2.526 -21.050  1.00  0.280          H  
ATOM  17667 2HB  ALA A1129     -23.786   3.888 -20.575  1.00  0.280          H  
ATOM  17668 3HB  ALA A1129     -24.488   2.460 -21.365  1.00  0.280          H  
ATOM  17669  N   THR A1130     -23.016   3.101 -24.934  1.00  0.190          N  
ATOM  17670  CA  THR A1130     -22.792   2.226 -26.061  1.00  0.170          C  
ATOM  17671  C   THR A1130     -21.951   2.855 -27.145  1.00  0.190          C  
ATOM  17672  O   THR A1130     -21.915   4.077 -27.301  1.00  0.230          O  
ATOM  17673  CB  THR A1130     -24.118   1.783 -26.638  1.00  0.250          C  
ATOM  17674  OG1 THR A1130     -23.869   0.926 -27.764  1.00  0.250          O  
ATOM  17675  CG2 THR A1130     -24.940   3.001 -27.013  1.00  0.250          C  
ATOM  17676  H   THR A1130     -23.094   4.092 -25.106  1.00  0.230          H  
ATOM  17677  HA  THR A1130     -22.264   1.345 -25.701  1.00  0.200          H  
ATOM  17678  HB  THR A1130     -24.656   1.209 -25.885  1.00  0.300          H  
ATOM  17679  HG1 THR A1130     -23.397   0.123 -27.431  1.00  0.300          H  
ATOM  17680 1HG2 THR A1130     -25.868   2.685 -27.377  1.00  0.300          H  
ATOM  17681 2HG2 THR A1130     -25.103   3.614 -26.133  1.00  0.300          H  
ATOM  17682 3HG2 THR A1130     -24.431   3.585 -27.769  1.00  0.300          H  
ATOM  17683  N   GLN A1131     -21.228   2.017 -27.874  1.00  0.180          N  
ATOM  17684  CA  GLN A1131     -20.454   2.510 -29.001  1.00  0.220          C  
ATOM  17685  C   GLN A1131     -21.117   2.115 -30.327  1.00  0.210          C  
ATOM  17686  O   GLN A1131     -20.622   2.451 -31.402  1.00  0.310          O  
ATOM  17687  CB  GLN A1131     -19.011   1.997 -28.942  1.00  0.290          C  
ATOM  17688  CG  GLN A1131     -18.268   2.344 -27.632  1.00  0.290          C  
ATOM  17689  CD  GLN A1131     -18.192   3.832 -27.276  1.00  0.290          C  
ATOM  17690  OE1 GLN A1131     -17.879   4.711 -28.092  1.00  0.290          O  
ATOM  17691  NE2 GLN A1131     -18.491   4.096 -26.012  1.00  0.290          N  
ATOM  17692  H   GLN A1131     -21.289   1.010 -27.663  1.00  0.220          H  
ATOM  17693  HA  GLN A1131     -20.423   3.594 -28.953  1.00  0.260          H  
ATOM  17694 1HB  GLN A1131     -19.007   0.908 -29.048  1.00  0.350          H  
ATOM  17695 2HB  GLN A1131     -18.441   2.411 -29.775  1.00  0.350          H  
ATOM  17696 1HG  GLN A1131     -18.774   1.837 -26.810  1.00  0.350          H  
ATOM  17697 2HG  GLN A1131     -17.247   1.973 -27.714  1.00  0.350          H  
ATOM  17698 1HE2 GLN A1131     -18.473   5.055 -25.633  1.00  0.350          H  
ATOM  17699 2HE2 GLN A1131     -18.740   3.335 -25.411  1.00  0.350          H  
ATOM  17700  N   ASN A1132     -22.257   1.435 -30.247  1.00  0.180          N  
ATOM  17701  CA  ASN A1132     -22.974   0.910 -31.402  1.00  0.180          C  
ATOM  17702  C   ASN A1132     -23.827   1.999 -32.061  1.00  0.160          C  
ATOM  17703  O   ASN A1132     -24.765   2.472 -31.420  1.00  0.140          O  
ATOM  17704  CB  ASN A1132     -23.841  -0.265 -30.985  1.00  0.250          C  
ATOM  17705  CG  ASN A1132     -24.514  -0.987 -32.139  1.00  0.250          C  
ATOM  17706  OD1 ASN A1132     -24.956  -0.411 -33.156  1.00  0.250          O  
ATOM  17707  ND2 ASN A1132     -24.597  -2.288 -31.989  1.00  0.250          N  
ATOM  17708  H   ASN A1132     -22.649   1.258 -29.318  1.00  0.220          H  
ATOM  17709  HA  ASN A1132     -22.224   0.544 -32.091  1.00  0.220          H  
ATOM  17710 1HB  ASN A1132     -23.229  -0.982 -30.426  1.00  0.300          H  
ATOM  17711 2HB  ASN A1132     -24.613   0.089 -30.301  1.00  0.300          H  
ATOM  17712 1HD2 ASN A1132     -25.024  -2.857 -32.697  1.00  0.300          H  
ATOM  17713 2HD2 ASN A1132     -24.227  -2.708 -31.154  1.00  0.300          H  
ATOM  17714  N   PRO A1133     -23.595   2.394 -33.333  1.00  0.170          N  
ATOM  17715  CA  PRO A1133     -24.287   3.494 -34.000  1.00  0.160          C  
ATOM  17716  C   PRO A1133     -25.810   3.317 -34.049  1.00  0.150          C  
ATOM  17717  O   PRO A1133     -26.545   4.308 -34.093  1.00  0.150          O  
ATOM  17718  CB  PRO A1133     -23.680   3.472 -35.414  1.00  0.240          C  
ATOM  17719  CG  PRO A1133     -23.117   2.074 -35.590  1.00  0.240          C  
ATOM  17720  CD  PRO A1133     -22.648   1.657 -34.209  1.00  0.240          C  
ATOM  17721  HA  PRO A1133     -24.022   4.430 -33.505  1.00  0.190          H  
ATOM  17722 1HB  PRO A1133     -24.466   3.694 -36.154  1.00  0.290          H  
ATOM  17723 2HB  PRO A1133     -22.929   4.256 -35.517  1.00  0.290          H  
ATOM  17724 1HG  PRO A1133     -23.890   1.401 -35.996  1.00  0.290          H  
ATOM  17725 2HG  PRO A1133     -22.297   2.087 -36.325  1.00  0.290          H  
ATOM  17726 1HD  PRO A1133     -22.780   0.571 -34.148  1.00  0.290          H  
ATOM  17727 2HD  PRO A1133     -21.606   1.969 -34.014  1.00  0.290          H  
ATOM  17728  N   GLU A1134     -26.277   2.063 -33.953  1.00  0.160          N  
ATOM  17729  CA  GLU A1134     -27.700   1.735 -33.978  1.00  0.170          C  
ATOM  17730  C   GLU A1134     -28.367   2.246 -32.711  1.00  0.160          C  
ATOM  17731  O   GLU A1134     -29.578   2.462 -32.661  1.00  0.230          O  
ATOM  17732  CB  GLU A1134     -27.910   0.229 -34.142  1.00  0.230          C  
ATOM  17733  CG  GLU A1134     -29.365  -0.238 -34.311  1.00  0.230          C  
ATOM  17734  CD  GLU A1134     -30.079   0.300 -35.561  1.00  0.230          C  
ATOM  17735  OE1 GLU A1134     -29.458   0.920 -36.412  1.00  0.230          O  
ATOM  17736  OE2 GLU A1134     -31.263   0.093 -35.651  1.00  0.230          O  
ATOM  17737  H   GLU A1134     -25.638   1.270 -33.867  1.00  0.190          H  
ATOM  17738  HA  GLU A1134     -28.152   2.244 -34.827  1.00  0.200          H  
ATOM  17739 1HB  GLU A1134     -27.333  -0.127 -34.995  1.00  0.280          H  
ATOM  17740 2HB  GLU A1134     -27.527  -0.276 -33.257  1.00  0.280          H  
ATOM  17741 1HG  GLU A1134     -29.364  -1.325 -34.362  1.00  0.280          H  
ATOM  17742 2HG  GLU A1134     -29.932   0.045 -33.427  1.00  0.280          H  
ATOM  17743  N   LEU A1135     -27.606   2.290 -31.628  1.00  0.150          N  
ATOM  17744  CA  LEU A1135     -28.120   2.757 -30.368  1.00  0.130          C  
ATOM  17745  C   LEU A1135     -27.704   4.208 -30.150  1.00  0.130          C  
ATOM  17746  O   LEU A1135     -28.452   5.005 -29.597  1.00  0.120          O  
ATOM  17747  CB  LEU A1135     -27.594   1.868 -29.260  1.00  0.190          C  
ATOM  17748  CG  LEU A1135     -27.984   0.395 -29.299  1.00  0.190          C  
ATOM  17749  CD1 LEU A1135     -27.247  -0.313 -28.202  1.00  0.190          C  
ATOM  17750  CD2 LEU A1135     -29.489   0.235 -29.090  1.00  0.190          C  
ATOM  17751  H   LEU A1135     -26.611   2.075 -31.682  1.00  0.180          H  
ATOM  17752  HA  LEU A1135     -29.204   2.729 -30.389  1.00  0.160          H  
ATOM  17753 1HB  LEU A1135     -26.508   1.896 -29.320  1.00  0.230          H  
ATOM  17754 2HB  LEU A1135     -27.920   2.273 -28.302  1.00  0.230          H  
ATOM  17755  HG  LEU A1135     -27.693  -0.041 -30.254  1.00  0.230          H  
ATOM  17756 1HD1 LEU A1135     -27.513  -1.360 -28.229  1.00  0.230          H  
ATOM  17757 2HD1 LEU A1135     -26.171  -0.211 -28.344  1.00  0.230          H  
ATOM  17758 3HD1 LEU A1135     -27.524   0.117 -27.246  1.00  0.230          H  
ATOM  17759 1HD2 LEU A1135     -29.743  -0.824 -29.100  1.00  0.230          H  
ATOM  17760 2HD2 LEU A1135     -29.768   0.669 -28.121  1.00  0.230          H  
ATOM  17761 3HD2 LEU A1135     -30.033   0.736 -29.884  1.00  0.230          H  
ATOM  17762  N   ARG A1136     -26.517   4.589 -30.618  1.00  0.130          N  
ATOM  17763  CA  ARG A1136     -26.045   5.959 -30.395  1.00  0.130          C  
ATOM  17764  C   ARG A1136     -26.999   6.976 -31.028  1.00  0.130          C  
ATOM  17765  O   ARG A1136     -27.252   8.047 -30.472  1.00  0.130          O  
ATOM  17766  CB  ARG A1136     -24.628   6.170 -30.905  1.00  0.180          C  
ATOM  17767  CG  ARG A1136     -23.559   5.456 -30.075  1.00  0.180          C  
ATOM  17768  CD  ARG A1136     -22.148   5.841 -30.441  1.00  0.180          C  
ATOM  17769  NE  ARG A1136     -21.622   5.209 -31.665  1.00  0.180          N  
ATOM  17770  CZ  ARG A1136     -21.440   5.804 -32.862  1.00  0.180          C  
ATOM  17771  NH1 ARG A1136     -21.766   7.079 -33.099  1.00  0.180          N  
ATOM  17772  NH2 ARG A1136     -20.905   5.079 -33.822  1.00  0.180          N  
ATOM  17773  H   ARG A1136     -25.923   3.906 -31.085  1.00  0.160          H  
ATOM  17774  HA  ARG A1136     -26.019   6.138 -29.320  1.00  0.160          H  
ATOM  17775 1HB  ARG A1136     -24.558   5.840 -31.919  1.00  0.220          H  
ATOM  17776 2HB  ARG A1136     -24.392   7.235 -30.893  1.00  0.220          H  
ATOM  17777 1HG  ARG A1136     -23.708   5.691 -29.025  1.00  0.220          H  
ATOM  17778 2HG  ARG A1136     -23.650   4.385 -30.208  1.00  0.220          H  
ATOM  17779 1HD  ARG A1136     -22.097   6.918 -30.559  1.00  0.220          H  
ATOM  17780 2HD  ARG A1136     -21.501   5.560 -29.615  1.00  0.220          H  
ATOM  17781  HE  ARG A1136     -21.301   4.227 -31.596  1.00  0.220          H  
ATOM  17782 1HH1 ARG A1136     -22.168   7.700 -32.373  1.00  0.220          H  
ATOM  17783 2HH1 ARG A1136     -21.611   7.469 -34.013  1.00  0.220          H  
ATOM  17784 1HH2 ARG A1136     -20.653   4.111 -33.633  1.00  0.220          H  
ATOM  17785 2HH2 ARG A1136     -20.726   5.470 -34.730  1.00  0.220          H  
ATOM  17786  N   LYS A1137     -27.599   6.614 -32.164  1.00  0.140          N  
ATOM  17787  CA  LYS A1137     -28.545   7.473 -32.877  1.00  0.150          C  
ATOM  17788  C   LYS A1137     -29.795   7.797 -32.029  1.00  0.150          C  
ATOM  17789  O   LYS A1137     -30.562   8.697 -32.370  1.00  0.160          O  
ATOM  17790  CB  LYS A1137     -28.973   6.819 -34.197  1.00  0.210          C  
ATOM  17791  CG  LYS A1137     -29.908   5.621 -34.057  1.00  0.210          C  
ATOM  17792  CD  LYS A1137     -30.152   4.926 -35.407  1.00  0.210          C  
ATOM  17793  CE  LYS A1137     -31.275   3.879 -35.297  1.00  0.210          C  
ATOM  17794  NZ  LYS A1137     -31.446   3.072 -36.539  1.00  0.210          N  
ATOM  17795  H   LYS A1137     -27.329   5.724 -32.595  1.00  0.170          H  
ATOM  17796  HA  LYS A1137     -28.044   8.414 -33.104  1.00  0.180          H  
ATOM  17797 1HB  LYS A1137     -29.466   7.558 -34.825  1.00  0.250          H  
ATOM  17798 2HB  LYS A1137     -28.084   6.475 -34.729  1.00  0.250          H  
ATOM  17799 1HG  LYS A1137     -29.469   4.911 -33.362  1.00  0.250          H  
ATOM  17800 2HG  LYS A1137     -30.866   5.947 -33.655  1.00  0.250          H  
ATOM  17801 1HD  LYS A1137     -30.414   5.664 -36.163  1.00  0.250          H  
ATOM  17802 2HD  LYS A1137     -29.235   4.417 -35.715  1.00  0.250          H  
ATOM  17803 1HE  LYS A1137     -31.084   3.209 -34.468  1.00  0.250          H  
ATOM  17804 2HE  LYS A1137     -32.203   4.415 -35.106  1.00  0.250          H  
ATOM  17805 1HZ  LYS A1137     -32.225   2.433 -36.407  1.00  0.250          H  
ATOM  17806 2HZ  LYS A1137     -31.640   3.670 -37.320  1.00  0.250          H  
ATOM  17807 3HZ  LYS A1137     -30.585   2.505 -36.733  1.00  0.250          H  
ATOM  17808  N   LYS A1138     -30.036   7.017 -30.965  1.00  0.150          N  
ATOM  17809  CA  LYS A1138     -31.176   7.174 -30.073  1.00  0.160          C  
ATOM  17810  C   LYS A1138     -30.870   8.097 -28.889  1.00  0.160          C  
ATOM  17811  O   LYS A1138     -31.740   8.338 -28.048  1.00  0.180          O  
ATOM  17812  CB  LYS A1138     -31.606   5.810 -29.528  1.00  0.220          C  
ATOM  17813  CG  LYS A1138     -32.107   4.839 -30.582  1.00  0.220          C  
ATOM  17814  CD  LYS A1138     -32.491   3.505 -29.961  1.00  0.220          C  
ATOM  17815  CE  LYS A1138     -33.048   2.546 -31.008  1.00  0.220          C  
ATOM  17816  NZ  LYS A1138     -33.409   1.224 -30.424  1.00  0.220          N  
ATOM  17817  H   LYS A1138     -29.362   6.292 -30.718  1.00  0.180          H  
ATOM  17818  HA  LYS A1138     -31.997   7.612 -30.639  1.00  0.190          H  
ATOM  17819 1HB  LYS A1138     -30.780   5.346 -28.997  1.00  0.260          H  
ATOM  17820 2HB  LYS A1138     -32.407   5.950 -28.802  1.00  0.260          H  
ATOM  17821 1HG  LYS A1138     -32.963   5.267 -31.099  1.00  0.260          H  
ATOM  17822 2HG  LYS A1138     -31.310   4.667 -31.310  1.00  0.260          H  
ATOM  17823 1HD  LYS A1138     -31.605   3.058 -29.498  1.00  0.260          H  
ATOM  17824 2HD  LYS A1138     -33.236   3.665 -29.180  1.00  0.260          H  
ATOM  17825 1HE  LYS A1138     -33.939   2.990 -31.448  1.00  0.260          H  
ATOM  17826 2HE  LYS A1138     -32.301   2.395 -31.794  1.00  0.260          H  
ATOM  17827 1HZ  LYS A1138     -33.781   0.624 -31.149  1.00  0.260          H  
ATOM  17828 2HZ  LYS A1138     -32.587   0.797 -30.025  1.00  0.260          H  
ATOM  17829 3HZ  LYS A1138     -34.099   1.359 -29.698  1.00  0.260          H  
ATOM  17830  N   PHE A1139     -29.638   8.606 -28.802  1.00  0.150          N  
ATOM  17831  CA  PHE A1139     -29.254   9.469 -27.689  1.00  0.160          C  
ATOM  17832  C   PHE A1139     -29.924  10.824 -27.742  1.00  0.270          C  
ATOM  17833  O   PHE A1139     -29.541  11.695 -28.522  1.00  0.770          O  
ATOM  17834  CB  PHE A1139     -27.738   9.699 -27.702  1.00  0.220          C  
ATOM  17835  CG  PHE A1139     -27.220  10.632 -26.618  1.00  0.220          C  
ATOM  17836  CD1 PHE A1139     -27.056  10.240 -25.303  1.00  0.220          C  
ATOM  17837  CD2 PHE A1139     -26.897  11.940 -26.958  1.00  0.220          C  
ATOM  17838  CE1 PHE A1139     -26.584  11.151 -24.369  1.00  0.220          C  
ATOM  17839  CE2 PHE A1139     -26.429  12.828 -26.034  1.00  0.220          C  
ATOM  17840  CZ  PHE A1139     -26.277  12.439 -24.751  1.00  0.220          C  
ATOM  17841  H   PHE A1139     -28.939   8.383 -29.516  1.00  0.180          H  
ATOM  17842  HA  PHE A1139     -29.538   8.983 -26.759  1.00  0.190          H  
ATOM  17843 1HB  PHE A1139     -27.225   8.747 -27.602  1.00  0.260          H  
ATOM  17844 2HB  PHE A1139     -27.448  10.106 -28.671  1.00  0.260          H  
ATOM  17845  HD1 PHE A1139     -27.304   9.215 -25.011  1.00  0.260          H  
ATOM  17846  HD2 PHE A1139     -27.024  12.257 -28.000  1.00  0.260          H  
ATOM  17847  HE1 PHE A1139     -26.455  10.850 -23.334  1.00  0.260          H  
ATOM  17848  HE2 PHE A1139     -26.180  13.850 -26.331  1.00  0.260          H  
ATOM  17849  HZ  PHE A1139     -25.908  13.153 -24.036  1.00  0.260          H  
ATOM  17850  N   MET A1140     -30.950  11.010 -26.922  1.00  0.370          N  
ATOM  17851  CA  MET A1140     -31.687  12.262 -26.914  1.00  0.450          C  
ATOM  17852  C   MET A1140     -31.268  13.137 -25.738  1.00  0.540          C  
ATOM  17853  O   MET A1140     -32.107  13.460 -24.894  1.00  1.490          O  
ATOM  17854  CB  MET A1140     -33.192  12.001 -26.829  1.00  0.600          C  
ATOM  17855  CG  MET A1140     -33.842  11.230 -28.008  1.00  0.600          C  
ATOM  17856  SD  MET A1140     -33.742  12.052 -29.618  1.00  0.600          S  
ATOM  17857  CE  MET A1140     -32.449  11.112 -30.451  1.00  0.600          C  
ATOM  17858  H   MET A1140     -31.208  10.274 -26.277  1.00  0.440          H  
ATOM  17859  HA  MET A1140     -31.465  12.809 -27.829  1.00  0.540          H  
ATOM  17860 1HB  MET A1140     -33.403  11.442 -25.920  1.00  0.720          H  
ATOM  17861 2HB  MET A1140     -33.710  12.956 -26.746  1.00  0.720          H  
ATOM  17862 1HG  MET A1140     -33.358  10.261 -28.095  1.00  0.720          H  
ATOM  17863 2HG  MET A1140     -34.892  11.058 -27.780  1.00  0.720          H  
ATOM  17864 1HE  MET A1140     -32.295  11.508 -31.451  1.00  0.720          H  
ATOM  17865 2HE  MET A1140     -31.533  11.181 -29.910  1.00  0.720          H  
ATOM  17866 3HE  MET A1140     -32.743  10.067 -30.522  1.00  0.720          H  
ATOM  17867  N   GLY A1141     -30.012  13.530 -25.659  1.00  0.520          N  
ATOM  17868  CA  GLY A1141     -29.582  14.366 -24.549  1.00  0.330          C  
ATOM  17869  C   GLY A1141     -29.297  15.770 -25.040  1.00  0.250          C  
ATOM  17870  O   GLY A1141     -29.347  16.034 -26.243  1.00  0.380          O  
ATOM  17871  H   GLY A1141     -29.356  13.243 -26.377  1.00  0.620          H  
ATOM  17872 1HA  GLY A1141     -30.347  14.386 -23.772  1.00  0.400          H  
ATOM  17873 2HA  GLY A1141     -28.691  13.936 -24.098  1.00  0.400          H  
ATOM  17874  N   ASP A1142     -28.941  16.653 -24.120  1.00  0.220          N  
ATOM  17875  CA  ASP A1142     -28.641  18.031 -24.455  1.00  0.200          C  
ATOM  17876  C   ASP A1142     -27.841  18.658 -23.310  1.00  0.160          C  
ATOM  17877  O   ASP A1142     -28.213  18.468 -22.140  1.00  0.150          O  
ATOM  17878  CB  ASP A1142     -29.934  18.833 -24.679  1.00  0.290          C  
ATOM  17879  CG  ASP A1142     -29.708  20.190 -25.369  1.00  0.290          C  
ATOM  17880  OD1 ASP A1142     -28.996  21.028 -24.826  1.00  0.290          O  
ATOM  17881  OD2 ASP A1142     -30.241  20.385 -26.436  1.00  0.290          O  
ATOM  17882  H   ASP A1142     -28.907  16.355 -23.156  1.00  0.260          H  
ATOM  17883  HA  ASP A1142     -28.082  18.033 -25.382  1.00  0.240          H  
ATOM  17884 1HB  ASP A1142     -30.625  18.248 -25.292  1.00  0.350          H  
ATOM  17885 2HB  ASP A1142     -30.426  19.011 -23.727  1.00  0.350          H  
ATOM  17886  N   PRO A1143     -26.745  19.393 -23.581  1.00  0.140          N  
ATOM  17887  CA  PRO A1143     -25.982  20.116 -22.586  1.00  0.120          C  
ATOM  17888  C   PRO A1143     -26.885  20.966 -21.683  1.00  0.130          C  
ATOM  17889  O   PRO A1143     -26.580  21.128 -20.502  1.00  0.130          O  
ATOM  17890  CB  PRO A1143     -25.069  20.987 -23.448  1.00  0.180          C  
ATOM  17891  CG  PRO A1143     -24.854  20.175 -24.702  1.00  0.180          C  
ATOM  17892  CD  PRO A1143     -26.182  19.482 -24.960  1.00  0.180          C  
ATOM  17893  HA  PRO A1143     -25.404  19.392 -21.999  1.00  0.140          H  
ATOM  17894 1HB  PRO A1143     -25.544  21.956 -23.633  1.00  0.220          H  
ATOM  17895 2HB  PRO A1143     -24.140  21.185 -22.909  1.00  0.220          H  
ATOM  17896 1HG  PRO A1143     -24.547  20.836 -25.532  1.00  0.220          H  
ATOM  17897 2HG  PRO A1143     -24.038  19.482 -24.541  1.00  0.220          H  
ATOM  17898 1HD  PRO A1143     -26.823  20.093 -25.620  1.00  0.220          H  
ATOM  17899 2HD  PRO A1143     -25.972  18.483 -25.373  1.00  0.220          H  
ATOM  17900  N   ASP A1144     -28.000  21.508 -22.211  1.00  0.140          N  
ATOM  17901  CA  ASP A1144     -28.874  22.308 -21.364  1.00  0.150          C  
ATOM  17902  C   ASP A1144     -29.660  21.500 -20.346  1.00  0.150          C  
ATOM  17903  O   ASP A1144     -30.116  22.058 -19.350  1.00  0.170          O  
ATOM  17904  CB  ASP A1144     -29.792  23.239 -22.147  1.00  0.210          C  
ATOM  17905  CG  ASP A1144     -29.064  24.500 -22.667  1.00  0.210          C  
ATOM  17906  OD1 ASP A1144     -27.986  24.833 -22.175  1.00  0.210          O  
ATOM  17907  OD2 ASP A1144     -29.573  25.110 -23.570  1.00  0.210          O  
ATOM  17908  H   ASP A1144     -28.265  21.395 -23.204  1.00  0.170          H  
ATOM  17909  HA  ASP A1144     -28.227  22.976 -20.816  1.00  0.180          H  
ATOM  17910 1HB  ASP A1144     -30.204  22.693 -23.005  1.00  0.250          H  
ATOM  17911 2HB  ASP A1144     -30.627  23.546 -21.516  1.00  0.250          H  
ATOM  17912  N   HIS A1145     -29.847  20.194 -20.561  1.00  0.140          N  
ATOM  17913  CA  HIS A1145     -30.572  19.410 -19.575  1.00  0.150          C  
ATOM  17914  C   HIS A1145     -29.648  19.307 -18.373  1.00  0.120          C  
ATOM  17915  O   HIS A1145     -30.082  19.418 -17.222  1.00  0.120          O  
ATOM  17916  CB  HIS A1145     -30.930  18.029 -20.132  1.00  0.210          C  
ATOM  17917  CG  HIS A1145     -31.920  18.103 -21.240  1.00  0.210          C  
ATOM  17918  ND1 HIS A1145     -32.131  17.066 -22.131  1.00  0.210          N  
ATOM  17919  CD2 HIS A1145     -32.755  19.099 -21.617  1.00  0.210          C  
ATOM  17920  CE1 HIS A1145     -33.051  17.426 -23.005  1.00  0.210          C  
ATOM  17921  NE2 HIS A1145     -33.447  18.650 -22.711  1.00  0.210          N  
ATOM  17922  H   HIS A1145     -29.460  19.712 -21.375  1.00  0.170          H  
ATOM  17923  HA  HIS A1145     -31.485  19.918 -19.266  1.00  0.180          H  
ATOM  17924 1HB  HIS A1145     -30.030  17.531 -20.497  1.00  0.250          H  
ATOM  17925 2HB  HIS A1145     -31.352  17.409 -19.344  1.00  0.250          H  
ATOM  17926  HD1 HIS A1145     -31.893  16.103 -22.001  1.00  0.250          H  
ATOM  17927  HD2 HIS A1145     -32.945  20.100 -21.226  1.00  0.250          H  
ATOM  17928  HE1 HIS A1145     -33.357  16.740 -23.798  1.00  0.250          H  
ATOM  17929  N   ILE A1146     -28.348  19.157 -18.661  1.00  0.110          N  
ATOM  17930  CA  ILE A1146     -27.318  19.103 -17.619  1.00  0.110          C  
ATOM  17931  C   ILE A1146     -27.250  20.437 -16.895  1.00  0.110          C  
ATOM  17932  O   ILE A1146     -27.121  20.470 -15.667  1.00  0.110          O  
ATOM  17933  CB  ILE A1146     -25.959  18.756 -18.153  1.00  0.150          C  
ATOM  17934  CG1 ILE A1146     -25.957  17.348 -18.678  1.00  0.150          C  
ATOM  17935  CG2 ILE A1146     -24.909  18.920 -16.980  1.00  0.150          C  
ATOM  17936  CD1 ILE A1146     -24.758  17.079 -19.485  1.00  0.150          C  
ATOM  17937  H   ILE A1146     -28.107  19.043 -19.656  1.00  0.130          H  
ATOM  17938  HA  ILE A1146     -27.579  18.353 -16.889  1.00  0.130          H  
ATOM  17939  HB  ILE A1146     -25.740  19.389 -18.970  1.00  0.180          H  
ATOM  17940 1HG1 ILE A1146     -25.982  16.650 -17.841  1.00  0.180          H  
ATOM  17941 2HG1 ILE A1146     -26.839  17.180 -19.294  1.00  0.180          H  
ATOM  17942 1HG2 ILE A1146     -23.925  18.679 -17.317  1.00  0.180          H  
ATOM  17943 2HG2 ILE A1146     -24.888  19.942 -16.609  1.00  0.180          H  
ATOM  17944 3HG2 ILE A1146     -25.176  18.251 -16.158  1.00  0.180          H  
ATOM  17945 1HD1 ILE A1146     -24.773  16.076 -19.829  1.00  0.180          H  
ATOM  17946 2HD1 ILE A1146     -24.722  17.753 -20.338  1.00  0.180          H  
ATOM  17947 3HD1 ILE A1146     -23.902  17.227 -18.885  1.00  0.180          H  
ATOM  17948  N   VAL A1147     -27.286  21.536 -17.659  1.00  0.120          N  
ATOM  17949  CA  VAL A1147     -27.269  22.863 -17.062  1.00  0.130          C  
ATOM  17950  C   VAL A1147     -28.433  23.015 -16.105  1.00  0.120          C  
ATOM  17951  O   VAL A1147     -28.239  23.470 -14.972  1.00  0.130          O  
ATOM  17952  CB  VAL A1147     -27.374  23.960 -18.159  1.00  0.180          C  
ATOM  17953  CG1 VAL A1147     -27.641  25.363 -17.575  1.00  0.180          C  
ATOM  17954  CG2 VAL A1147     -26.058  24.000 -18.969  1.00  0.180          C  
ATOM  17955  H   VAL A1147     -27.318  21.425 -18.676  1.00  0.140          H  
ATOM  17956  HA  VAL A1147     -26.340  22.982 -16.521  1.00  0.160          H  
ATOM  17957  HB  VAL A1147     -28.204  23.723 -18.790  1.00  0.210          H  
ATOM  17958 1HG1 VAL A1147     -27.723  26.072 -18.396  1.00  0.210          H  
ATOM  17959 2HG1 VAL A1147     -28.574  25.362 -17.021  1.00  0.210          H  
ATOM  17960 3HG1 VAL A1147     -26.860  25.675 -16.937  1.00  0.210          H  
ATOM  17961 1HG2 VAL A1147     -26.141  24.746 -19.762  1.00  0.210          H  
ATOM  17962 2HG2 VAL A1147     -25.253  24.258 -18.321  1.00  0.210          H  
ATOM  17963 3HG2 VAL A1147     -25.857  23.049 -19.403  1.00  0.210          H  
ATOM  17964  N   ASN A1148     -29.637  22.605 -16.529  1.00  0.120          N  
ATOM  17965  CA  ASN A1148     -30.789  22.719 -15.655  1.00  0.120          C  
ATOM  17966  C   ASN A1148     -30.582  21.893 -14.397  1.00  0.110          C  
ATOM  17967  O   ASN A1148     -30.844  22.392 -13.308  1.00  0.110          O  
ATOM  17968  CB  ASN A1148     -32.061  22.290 -16.369  1.00  0.170          C  
ATOM  17969  CG  ASN A1148     -32.500  23.290 -17.414  1.00  0.170          C  
ATOM  17970  OD1 ASN A1148     -32.081  24.458 -17.401  1.00  0.170          O  
ATOM  17971  ND2 ASN A1148     -33.345  22.861 -18.322  1.00  0.170          N  
ATOM  17972  H   ASN A1148     -29.756  22.264 -17.487  1.00  0.140          H  
ATOM  17973  HA  ASN A1148     -30.894  23.759 -15.348  1.00  0.140          H  
ATOM  17974 1HB  ASN A1148     -31.900  21.325 -16.853  1.00  0.200          H  
ATOM  17975 2HB  ASN A1148     -32.864  22.161 -15.644  1.00  0.200          H  
ATOM  17976 1HD2 ASN A1148     -33.660  23.484 -19.035  1.00  0.200          H  
ATOM  17977 2HD2 ASN A1148     -33.691  21.905 -18.309  1.00  0.200          H  
ATOM  17978  N   TYR A1149     -30.021  20.684 -14.524  1.00  0.100          N  
ATOM  17979  CA  TYR A1149     -29.767  19.843 -13.362  1.00  0.090          C  
ATOM  17980  C   TYR A1149     -28.827  20.485 -12.357  1.00  0.090          C  
ATOM  17981  O   TYR A1149     -29.112  20.482 -11.154  1.00  0.090          O  
ATOM  17982  CB  TYR A1149     -29.254  18.478 -13.770  1.00  0.130          C  
ATOM  17983  CG  TYR A1149     -28.905  17.574 -12.599  1.00  0.130          C  
ATOM  17984  CD1 TYR A1149     -29.912  17.167 -11.750  1.00  0.130          C  
ATOM  17985  CD2 TYR A1149     -27.605  17.091 -12.427  1.00  0.130          C  
ATOM  17986  CE1 TYR A1149     -29.646  16.311 -10.707  1.00  0.130          C  
ATOM  17987  CE2 TYR A1149     -27.339  16.218 -11.390  1.00  0.130          C  
ATOM  17988  CZ  TYR A1149     -28.365  15.837 -10.522  1.00  0.130          C  
ATOM  17989  OH  TYR A1149     -28.101  14.975  -9.469  1.00  0.130          O  
ATOM  17990  H   TYR A1149     -29.840  20.311 -15.462  1.00  0.120          H  
ATOM  17991  HA  TYR A1149     -30.716  19.693 -12.861  1.00  0.110          H  
ATOM  17992 1HB  TYR A1149     -29.996  17.989 -14.377  1.00  0.160          H  
ATOM  17993 2HB  TYR A1149     -28.367  18.596 -14.384  1.00  0.160          H  
ATOM  17994  HD1 TYR A1149     -30.917  17.539 -11.904  1.00  0.160          H  
ATOM  17995  HD2 TYR A1149     -26.810  17.395 -13.107  1.00  0.160          H  
ATOM  17996  HE1 TYR A1149     -30.443  16.003 -10.031  1.00  0.160          H  
ATOM  17997  HE2 TYR A1149     -26.330  15.836 -11.241  1.00  0.160          H  
ATOM  17998  HH  TYR A1149     -28.764  15.090  -8.740  1.00  0.160          H  
ATOM  17999  N   MET A1150     -27.680  20.993 -12.815  1.00  0.090          N  
ATOM  18000  CA  MET A1150     -26.758  21.574 -11.849  1.00  0.080          C  
ATOM  18001  C   MET A1150     -27.351  22.813 -11.191  1.00  0.090          C  
ATOM  18002  O   MET A1150     -27.120  23.045  -9.998  1.00  0.090          O  
ATOM  18003  CB  MET A1150     -25.418  21.891 -12.486  1.00  0.120          C  
ATOM  18004  CG  MET A1150     -24.589  20.667 -12.898  1.00  0.120          C  
ATOM  18005  SD  MET A1150     -24.159  19.585 -11.509  1.00  0.120          S  
ATOM  18006  CE  MET A1150     -23.038  18.422 -12.273  1.00  0.120          C  
ATOM  18007  H   MET A1150     -27.475  20.958 -13.820  1.00  0.110          H  
ATOM  18008  HA  MET A1150     -26.593  20.843 -11.062  1.00  0.100          H  
ATOM  18009 1HB  MET A1150     -25.601  22.484 -13.383  1.00  0.140          H  
ATOM  18010 2HB  MET A1150     -24.827  22.495 -11.815  1.00  0.140          H  
ATOM  18011 1HG  MET A1150     -25.139  20.087 -13.644  1.00  0.140          H  
ATOM  18012 2HG  MET A1150     -23.668  21.013 -13.340  1.00  0.140          H  
ATOM  18013 1HE  MET A1150     -22.700  17.716 -11.541  1.00  0.140          H  
ATOM  18014 2HE  MET A1150     -23.546  17.892 -13.081  1.00  0.140          H  
ATOM  18015 3HE  MET A1150     -22.176  18.954 -12.673  1.00  0.140          H  
ATOM  18016  N   LEU A1151     -28.136  23.595 -11.941  1.00  0.100          N  
ATOM  18017  CA  LEU A1151     -28.791  24.751 -11.358  1.00  0.110          C  
ATOM  18018  C   LEU A1151     -29.886  24.302 -10.385  1.00  0.110          C  
ATOM  18019  O   LEU A1151     -30.068  24.934  -9.348  1.00  0.120          O  
ATOM  18020  CB  LEU A1151     -29.335  25.672 -12.449  1.00  0.150          C  
ATOM  18021  CG  LEU A1151     -28.252  26.411 -13.320  1.00  0.150          C  
ATOM  18022  CD1 LEU A1151     -28.950  27.099 -14.470  1.00  0.150          C  
ATOM  18023  CD2 LEU A1151     -27.462  27.453 -12.468  1.00  0.150          C  
ATOM  18024  H   LEU A1151     -28.257  23.399 -12.943  1.00  0.120          H  
ATOM  18025  HA  LEU A1151     -28.056  25.298 -10.779  1.00  0.130          H  
ATOM  18026 1HB  LEU A1151     -29.944  25.066 -13.126  1.00  0.180          H  
ATOM  18027 2HB  LEU A1151     -29.977  26.422 -11.989  1.00  0.180          H  
ATOM  18028  HG  LEU A1151     -27.558  25.675 -13.731  1.00  0.180          H  
ATOM  18029 1HD1 LEU A1151     -28.212  27.597 -15.098  1.00  0.180          H  
ATOM  18030 2HD1 LEU A1151     -29.487  26.356 -15.059  1.00  0.180          H  
ATOM  18031 3HD1 LEU A1151     -29.654  27.834 -14.085  1.00  0.180          H  
ATOM  18032 1HD2 LEU A1151     -26.726  27.950 -13.099  1.00  0.180          H  
ATOM  18033 2HD2 LEU A1151     -28.150  28.197 -12.064  1.00  0.180          H  
ATOM  18034 3HD2 LEU A1151     -26.948  26.974 -11.653  1.00  0.180          H  
ATOM  18035  N   PHE A1152     -30.597  23.201 -10.690  1.00  0.110          N  
ATOM  18036  CA  PHE A1152     -31.623  22.687  -9.788  1.00  0.110          C  
ATOM  18037  C   PHE A1152     -30.981  22.335  -8.453  1.00  0.100          C  
ATOM  18038  O   PHE A1152     -31.515  22.689  -7.394  1.00  0.110          O  
ATOM  18039  CB  PHE A1152     -32.263  21.388 -10.307  1.00  0.150          C  
ATOM  18040  CG  PHE A1152     -33.252  21.424 -11.464  1.00  0.150          C  
ATOM  18041  CD1 PHE A1152     -33.978  22.537 -11.798  1.00  0.150          C  
ATOM  18042  CD2 PHE A1152     -33.463  20.275 -12.206  1.00  0.150          C  
ATOM  18043  CE1 PHE A1152     -34.883  22.515 -12.837  1.00  0.150          C  
ATOM  18044  CE2 PHE A1152     -34.360  20.255 -13.223  1.00  0.150          C  
ATOM  18045  CZ  PHE A1152     -35.070  21.380 -13.538  1.00  0.150          C  
ATOM  18046  H   PHE A1152     -30.466  22.753 -11.596  1.00  0.130          H  
ATOM  18047  HA  PHE A1152     -32.373  23.455  -9.616  1.00  0.130          H  
ATOM  18048 1HB  PHE A1152     -31.479  20.703 -10.579  1.00  0.180          H  
ATOM  18049 2HB  PHE A1152     -32.762  20.942  -9.489  1.00  0.180          H  
ATOM  18050  HD1 PHE A1152     -33.834  23.428 -11.244  1.00  0.180          H  
ATOM  18051  HD2 PHE A1152     -32.907  19.371 -11.961  1.00  0.180          H  
ATOM  18052  HE1 PHE A1152     -35.452  23.409 -13.096  1.00  0.180          H  
ATOM  18053  HE2 PHE A1152     -34.515  19.347 -13.777  1.00  0.180          H  
ATOM  18054  HZ  PHE A1152     -35.781  21.367 -14.341  1.00  0.180          H  
ATOM  18055  N   ILE A1153     -29.806  21.678  -8.502  1.00  0.090          N  
ATOM  18056  CA  ILE A1153     -29.107  21.317  -7.277  1.00  0.090          C  
ATOM  18057  C   ILE A1153     -28.678  22.566  -6.557  1.00  0.100          C  
ATOM  18058  O   ILE A1153     -28.900  22.693  -5.356  1.00  0.120          O  
ATOM  18059  CB  ILE A1153     -27.812  20.503  -7.510  1.00  0.130          C  
ATOM  18060  CG1 ILE A1153     -28.099  19.129  -8.072  1.00  0.130          C  
ATOM  18061  CG2 ILE A1153     -27.047  20.354  -6.139  1.00  0.130          C  
ATOM  18062  CD1 ILE A1153     -26.851  18.451  -8.583  1.00  0.130          C  
ATOM  18063  H   ILE A1153     -29.436  21.393  -9.416  1.00  0.110          H  
ATOM  18064  HA  ILE A1153     -29.785  20.754  -6.637  1.00  0.110          H  
ATOM  18065  HB  ILE A1153     -27.187  21.025  -8.230  1.00  0.150          H  
ATOM  18066 1HG1 ILE A1153     -28.534  18.507  -7.288  1.00  0.150          H  
ATOM  18067 2HG1 ILE A1153     -28.816  19.205  -8.892  1.00  0.150          H  
ATOM  18068 1HG2 ILE A1153     -26.128  19.812  -6.267  1.00  0.150          H  
ATOM  18069 2HG2 ILE A1153     -26.800  21.316  -5.718  1.00  0.150          H  
ATOM  18070 3HG2 ILE A1153     -27.680  19.818  -5.450  1.00  0.150          H  
ATOM  18071 1HD1 ILE A1153     -27.092  17.492  -8.942  1.00  0.150          H  
ATOM  18072 2HD1 ILE A1153     -26.416  19.039  -9.385  1.00  0.150          H  
ATOM  18073 3HD1 ILE A1153     -26.140  18.340  -7.811  1.00  0.150          H  
ATOM  18074  N   ALA A1154     -28.047  23.499  -7.269  1.00  0.110          N  
ATOM  18075  CA  ALA A1154     -27.574  24.690  -6.605  1.00  0.120          C  
ATOM  18076  C   ALA A1154     -28.720  25.439  -5.937  1.00  0.130          C  
ATOM  18077  O   ALA A1154     -28.546  25.922  -4.821  1.00  0.130          O  
ATOM  18078  CB  ALA A1154     -26.856  25.572  -7.585  1.00  0.160          C  
ATOM  18079  H   ALA A1154     -27.871  23.361  -8.268  1.00  0.130          H  
ATOM  18080  HA  ALA A1154     -26.877  24.384  -5.830  1.00  0.140          H  
ATOM  18081 1HB  ALA A1154     -26.479  26.444  -7.080  1.00  0.200          H  
ATOM  18082 2HB  ALA A1154     -26.034  25.012  -8.016  1.00  0.200          H  
ATOM  18083 3HB  ALA A1154     -27.551  25.863  -8.364  1.00  0.200          H  
ATOM  18084  N   GLU A1155     -29.899  25.516  -6.568  1.00  0.140          N  
ATOM  18085  CA  GLU A1155     -31.014  26.199  -5.922  1.00  0.150          C  
ATOM  18086  C   GLU A1155     -31.466  25.459  -4.667  1.00  0.140          C  
ATOM  18087  O   GLU A1155     -31.738  26.103  -3.648  1.00  0.140          O  
ATOM  18088  CB  GLU A1155     -32.182  26.384  -6.891  1.00  0.210          C  
ATOM  18089  CG  GLU A1155     -31.942  27.446  -7.965  1.00  0.210          C  
ATOM  18090  CD  GLU A1155     -31.896  28.847  -7.396  1.00  0.210          C  
ATOM  18091  OE1 GLU A1155     -32.832  29.218  -6.731  1.00  0.210          O  
ATOM  18092  OE2 GLU A1155     -30.920  29.529  -7.609  1.00  0.210          O  
ATOM  18093  H   GLU A1155     -30.005  25.145  -7.517  1.00  0.170          H  
ATOM  18094  HA  GLU A1155     -30.675  27.190  -5.624  1.00  0.180          H  
ATOM  18095 1HB  GLU A1155     -32.375  25.436  -7.401  1.00  0.250          H  
ATOM  18096 2HB  GLU A1155     -33.083  26.648  -6.336  1.00  0.250          H  
ATOM  18097 1HG  GLU A1155     -30.994  27.236  -8.462  1.00  0.250          H  
ATOM  18098 2HG  GLU A1155     -32.730  27.387  -8.707  1.00  0.250          H  
ATOM  18099  N   GLU A1156     -31.507  24.114  -4.708  1.00  0.140          N  
ATOM  18100  CA  GLU A1156     -31.877  23.339  -3.521  1.00  0.130          C  
ATOM  18101  C   GLU A1156     -30.889  23.641  -2.392  1.00  0.110          C  
ATOM  18102  O   GLU A1156     -31.273  23.815  -1.228  1.00  0.110          O  
ATOM  18103  CB  GLU A1156     -31.876  21.835  -3.803  1.00  0.190          C  
ATOM  18104  CG  GLU A1156     -32.306  20.992  -2.603  1.00  0.190          C  
ATOM  18105  CD  GLU A1156     -32.141  19.506  -2.807  1.00  0.190          C  
ATOM  18106  OE1 GLU A1156     -31.920  19.122  -3.927  1.00  0.190          O  
ATOM  18107  OE2 GLU A1156     -32.130  18.745  -1.833  1.00  0.190          O  
ATOM  18108  H   GLU A1156     -31.331  23.630  -5.599  1.00  0.170          H  
ATOM  18109  HA  GLU A1156     -32.873  23.642  -3.198  1.00  0.160          H  
ATOM  18110 1HB  GLU A1156     -32.548  21.624  -4.633  1.00  0.220          H  
ATOM  18111 2HB  GLU A1156     -30.882  21.525  -4.110  1.00  0.220          H  
ATOM  18112 1HG  GLU A1156     -31.700  21.304  -1.806  1.00  0.220          H  
ATOM  18113 2HG  GLU A1156     -33.339  21.218  -2.348  1.00  0.220          H  
ATOM  18114  N   VAL A1157     -29.604  23.705  -2.748  1.00  0.110          N  
ATOM  18115  CA  VAL A1157     -28.563  24.007  -1.788  1.00  0.110          C  
ATOM  18116  C   VAL A1157     -28.775  25.390  -1.197  1.00  0.090          C  
ATOM  18117  O   VAL A1157     -28.662  25.551   0.019  1.00  0.100          O  
ATOM  18118  CB  VAL A1157     -27.166  23.938  -2.442  1.00  0.150          C  
ATOM  18119  CG1 VAL A1157     -26.139  24.465  -1.531  1.00  0.150          C  
ATOM  18120  CG2 VAL A1157     -26.815  22.517  -2.786  1.00  0.150          C  
ATOM  18121  H   VAL A1157     -29.366  23.510  -3.727  1.00  0.130          H  
ATOM  18122  HA  VAL A1157     -28.608  23.271  -0.988  1.00  0.130          H  
ATOM  18123  HB  VAL A1157     -27.164  24.542  -3.336  1.00  0.180          H  
ATOM  18124 1HG1 VAL A1157     -25.233  24.400  -2.040  1.00  0.180          H  
ATOM  18125 2HG1 VAL A1157     -26.340  25.483  -1.298  1.00  0.180          H  
ATOM  18126 3HG1 VAL A1157     -26.100  23.885  -0.618  1.00  0.180          H  
ATOM  18127 1HG2 VAL A1157     -25.838  22.485  -3.256  1.00  0.180          H  
ATOM  18128 2HG2 VAL A1157     -26.804  21.914  -1.881  1.00  0.180          H  
ATOM  18129 3HG2 VAL A1157     -27.548  22.130  -3.462  1.00  0.180          H  
ATOM  18130  N   ARG A1158     -29.072  26.389  -2.040  1.00  0.090          N  
ATOM  18131  CA  ARG A1158     -29.276  27.740  -1.540  1.00  0.080          C  
ATOM  18132  C   ARG A1158     -30.428  27.775  -0.531  1.00  0.070          C  
ATOM  18133  O   ARG A1158     -30.340  28.477   0.484  1.00  0.070          O  
ATOM  18134  CB  ARG A1158     -29.580  28.717  -2.671  1.00  0.120          C  
ATOM  18135  CG  ARG A1158     -28.460  28.972  -3.634  1.00  0.120          C  
ATOM  18136  CD  ARG A1158     -28.849  29.873  -4.742  1.00  0.120          C  
ATOM  18137  NE  ARG A1158     -28.901  31.257  -4.309  1.00  0.120          N  
ATOM  18138  CZ  ARG A1158     -29.705  32.232  -4.802  1.00  0.120          C  
ATOM  18139  NH1 ARG A1158     -30.581  31.995  -5.779  1.00  0.120          N  
ATOM  18140  NH2 ARG A1158     -29.607  33.458  -4.302  1.00  0.120          N  
ATOM  18141  H   ARG A1158     -29.099  26.199  -3.046  1.00  0.110          H  
ATOM  18142  HA  ARG A1158     -28.360  28.051  -1.051  1.00  0.100          H  
ATOM  18143 1HB  ARG A1158     -30.448  28.378  -3.235  1.00  0.140          H  
ATOM  18144 2HB  ARG A1158     -29.810  29.684  -2.243  1.00  0.140          H  
ATOM  18145 1HG  ARG A1158     -27.652  29.459  -3.097  1.00  0.140          H  
ATOM  18146 2HG  ARG A1158     -28.111  28.061  -4.041  1.00  0.140          H  
ATOM  18147 1HD  ARG A1158     -28.126  29.784  -5.527  1.00  0.140          H  
ATOM  18148 2HD  ARG A1158     -29.828  29.580  -5.114  1.00  0.140          H  
ATOM  18149  HE  ARG A1158     -28.187  31.536  -3.615  1.00  0.140          H  
ATOM  18150 1HH1 ARG A1158     -30.678  31.063  -6.219  1.00  0.140          H  
ATOM  18151 2HH1 ARG A1158     -31.163  32.743  -6.121  1.00  0.140          H  
ATOM  18152 1HH2 ARG A1158     -28.929  33.663  -3.536  1.00  0.140          H  
ATOM  18153 2HH2 ARG A1158     -30.187  34.201  -4.651  1.00  0.140          H  
ATOM  18154  N   GLU A1159     -31.510  27.023  -0.800  1.00  0.070          N  
ATOM  18155  CA  GLU A1159     -32.632  26.984   0.132  1.00  0.070          C  
ATOM  18156  C   GLU A1159     -32.215  26.403   1.482  1.00  0.080          C  
ATOM  18157  O   GLU A1159     -32.593  26.948   2.526  1.00  0.080          O  
ATOM  18158  CB  GLU A1159     -33.799  26.168  -0.436  1.00  0.100          C  
ATOM  18159  CG  GLU A1159     -34.543  26.812  -1.612  1.00  0.100          C  
ATOM  18160  CD  GLU A1159     -35.641  25.907  -2.167  1.00  0.100          C  
ATOM  18161  OE1 GLU A1159     -35.741  24.784  -1.722  1.00  0.100          O  
ATOM  18162  OE2 GLU A1159     -36.384  26.325  -3.035  1.00  0.100          O  
ATOM  18163  H   GLU A1159     -31.558  26.517  -1.693  1.00  0.080          H  
ATOM  18164  HA  GLU A1159     -32.978  27.997   0.301  1.00  0.080          H  
ATOM  18165 1HB  GLU A1159     -33.425  25.201  -0.774  1.00  0.120          H  
ATOM  18166 2HB  GLU A1159     -34.522  25.976   0.354  1.00  0.120          H  
ATOM  18167 1HG  GLU A1159     -34.987  27.750  -1.278  1.00  0.120          H  
ATOM  18168 2HG  GLU A1159     -33.829  27.044  -2.401  1.00  0.120          H  
ATOM  18169  N   TYR A1160     -31.388  25.346   1.482  1.00  0.100          N  
ATOM  18170  CA  TYR A1160     -30.936  24.786   2.756  1.00  0.130          C  
ATOM  18171  C   TYR A1160     -30.044  25.759   3.488  1.00  0.130          C  
ATOM  18172  O   TYR A1160     -30.124  25.873   4.713  1.00  0.150          O  
ATOM  18173  CB  TYR A1160     -30.165  23.491   2.580  1.00  0.170          C  
ATOM  18174  CG  TYR A1160     -30.987  22.359   2.137  1.00  0.170          C  
ATOM  18175  CD1 TYR A1160     -30.542  21.615   1.103  1.00  0.170          C  
ATOM  18176  CD2 TYR A1160     -32.216  22.060   2.741  1.00  0.170          C  
ATOM  18177  CE1 TYR A1160     -31.291  20.602   0.661  1.00  0.170          C  
ATOM  18178  CE2 TYR A1160     -32.964  21.018   2.264  1.00  0.170          C  
ATOM  18179  CZ  TYR A1160     -32.494  20.298   1.211  1.00  0.170          C  
ATOM  18180  OH  TYR A1160     -33.227  19.266   0.678  1.00  0.170          O  
ATOM  18181  H   TYR A1160     -31.156  24.894   0.587  1.00  0.120          H  
ATOM  18182  HA  TYR A1160     -31.804  24.619   3.382  1.00  0.160          H  
ATOM  18183 1HB  TYR A1160     -29.385  23.653   1.835  1.00  0.200          H  
ATOM  18184 2HB  TYR A1160     -29.677  23.221   3.514  1.00  0.200          H  
ATOM  18185  HD1 TYR A1160     -29.593  21.839   0.621  1.00  0.200          H  
ATOM  18186  HD2 TYR A1160     -32.594  22.640   3.574  1.00  0.200          H  
ATOM  18187  HE1 TYR A1160     -30.949  20.034  -0.157  1.00  0.200          H  
ATOM  18188  HE2 TYR A1160     -33.928  20.776   2.712  1.00  0.200          H  
ATOM  18189  HH  TYR A1160     -32.809  18.971  -0.171  1.00  0.200          H  
ATOM  18190  N   MET A1161     -29.186  26.452   2.751  1.00  0.110          N  
ATOM  18191  CA  MET A1161     -28.301  27.410   3.367  1.00  0.130          C  
ATOM  18192  C   MET A1161     -29.121  28.472   4.065  1.00  0.140          C  
ATOM  18193  O   MET A1161     -28.859  28.797   5.227  1.00  0.150          O  
ATOM  18194  CB  MET A1161     -27.413  28.017   2.307  1.00  0.170          C  
ATOM  18195  CG  MET A1161     -26.425  27.054   1.762  1.00  0.170          C  
ATOM  18196  SD  MET A1161     -25.590  27.628   0.316  1.00  0.170          S  
ATOM  18197  CE  MET A1161     -24.582  28.825   1.005  1.00  0.170          C  
ATOM  18198  H   MET A1161     -29.138  26.274   1.741  1.00  0.130          H  
ATOM  18199  HA  MET A1161     -27.689  26.900   4.111  1.00  0.160          H  
ATOM  18200 1HB  MET A1161     -28.022  28.371   1.491  1.00  0.210          H  
ATOM  18201 2HB  MET A1161     -26.900  28.873   2.732  1.00  0.210          H  
ATOM  18202 1HG  MET A1161     -25.693  26.915   2.529  1.00  0.210          H  
ATOM  18203 2HG  MET A1161     -26.877  26.094   1.558  1.00  0.210          H  
ATOM  18204 1HE  MET A1161     -23.992  29.255   0.219  1.00  0.210          H  
ATOM  18205 2HE  MET A1161     -25.166  29.598   1.480  1.00  0.210          H  
ATOM  18206 3HE  MET A1161     -23.942  28.363   1.739  1.00  0.210          H  
ATOM  18207  N   ALA A1162     -30.157  28.991   3.381  1.00  0.130          N  
ATOM  18208  CA  ALA A1162     -30.995  30.008   3.995  1.00  0.130          C  
ATOM  18209  C   ALA A1162     -31.671  29.447   5.246  1.00  0.140          C  
ATOM  18210  O   ALA A1162     -31.709  30.094   6.299  1.00  0.150          O  
ATOM  18211  CB  ALA A1162     -32.056  30.491   3.004  1.00  0.180          C  
ATOM  18212  H   ALA A1162     -30.325  28.700   2.413  1.00  0.160          H  
ATOM  18213  HA  ALA A1162     -30.358  30.839   4.284  1.00  0.160          H  
ATOM  18214 1HB  ALA A1162     -32.666  31.257   3.470  1.00  0.220          H  
ATOM  18215 2HB  ALA A1162     -31.597  30.896   2.124  1.00  0.220          H  
ATOM  18216 3HB  ALA A1162     -32.687  29.650   2.718  1.00  0.220          H  
ATOM  18217  N   ALA A1163     -32.167  28.204   5.161  1.00  0.140          N  
ATOM  18218  CA  ALA A1163     -32.874  27.560   6.266  1.00  0.150          C  
ATOM  18219  C   ALA A1163     -32.014  27.415   7.511  1.00  0.160          C  
ATOM  18220  O   ALA A1163     -32.501  27.536   8.635  1.00  0.180          O  
ATOM  18221  CB  ALA A1163     -33.360  26.188   5.840  1.00  0.210          C  
ATOM  18222  H   ALA A1163     -32.116  27.705   4.267  1.00  0.170          H  
ATOM  18223  HA  ALA A1163     -33.731  28.183   6.517  1.00  0.180          H  
ATOM  18224 1HB  ALA A1163     -33.917  25.729   6.654  1.00  0.250          H  
ATOM  18225 2HB  ALA A1163     -34.000  26.287   4.963  1.00  0.250          H  
ATOM  18226 3HB  ALA A1163     -32.505  25.568   5.593  1.00  0.250          H  
ATOM  18227  N   LEU A1164     -30.731  27.149   7.306  1.00  0.150          N  
ATOM  18228  CA  LEU A1164     -29.786  26.951   8.391  1.00  0.160          C  
ATOM  18229  C   LEU A1164     -29.067  28.235   8.824  1.00  0.160          C  
ATOM  18230  O   LEU A1164     -28.220  28.187   9.720  1.00  0.190          O  
ATOM  18231  CB  LEU A1164     -28.766  25.873   7.977  1.00  0.220          C  
ATOM  18232  CG  LEU A1164     -29.313  24.423   7.710  1.00  0.220          C  
ATOM  18233  CD1 LEU A1164     -28.161  23.543   7.155  1.00  0.220          C  
ATOM  18234  CD2 LEU A1164     -29.874  23.807   9.017  1.00  0.220          C  
ATOM  18235  H   LEU A1164     -30.409  27.019   6.340  1.00  0.180          H  
ATOM  18236  HA  LEU A1164     -30.341  26.599   9.253  1.00  0.190          H  
ATOM  18237 1HB  LEU A1164     -28.308  26.204   7.048  1.00  0.260          H  
ATOM  18238 2HB  LEU A1164     -28.010  25.806   8.742  1.00  0.260          H  
ATOM  18239  HG  LEU A1164     -30.106  24.469   6.960  1.00  0.260          H  
ATOM  18240 1HD1 LEU A1164     -28.531  22.543   6.951  1.00  0.260          H  
ATOM  18241 2HD1 LEU A1164     -27.785  23.985   6.228  1.00  0.260          H  
ATOM  18242 3HD1 LEU A1164     -27.356  23.490   7.880  1.00  0.260          H  
ATOM  18243 1HD2 LEU A1164     -30.255  22.818   8.810  1.00  0.260          H  
ATOM  18244 2HD2 LEU A1164     -29.089  23.745   9.772  1.00  0.260          H  
ATOM  18245 3HD2 LEU A1164     -30.690  24.413   9.394  1.00  0.260          H  
ATOM  18246  N   GLY A1165     -29.413  29.381   8.215  1.00  0.150          N  
ATOM  18247  CA  GLY A1165     -28.801  30.662   8.553  1.00  0.150          C  
ATOM  18248  C   GLY A1165     -27.450  31.004   7.888  1.00  0.150          C  
ATOM  18249  O   GLY A1165     -26.760  31.914   8.364  1.00  0.200          O  
ATOM  18250  H   GLY A1165     -30.155  29.385   7.510  1.00  0.180          H  
ATOM  18251 1HA  GLY A1165     -29.523  31.440   8.339  1.00  0.180          H  
ATOM  18252 2HA  GLY A1165     -28.678  30.699   9.628  1.00  0.180          H  
ATOM  18253  N   PHE A1166     -27.063  30.322   6.799  1.00  0.150          N  
ATOM  18254  CA  PHE A1166     -25.765  30.569   6.151  1.00  0.150          C  
ATOM  18255  C   PHE A1166     -25.876  31.314   4.833  1.00  0.150          C  
ATOM  18256  O   PHE A1166     -26.859  31.167   4.115  1.00  0.160          O  
ATOM  18257  CB  PHE A1166     -25.054  29.249   5.894  1.00  0.210          C  
ATOM  18258  CG  PHE A1166     -24.709  28.571   7.144  1.00  0.210          C  
ATOM  18259  CD1 PHE A1166     -25.490  27.554   7.619  1.00  0.210          C  
ATOM  18260  CD2 PHE A1166     -23.621  28.974   7.871  1.00  0.210          C  
ATOM  18261  CE1 PHE A1166     -25.186  26.941   8.804  1.00  0.210          C  
ATOM  18262  CE2 PHE A1166     -23.308  28.373   9.049  1.00  0.210          C  
ATOM  18263  CZ  PHE A1166     -24.100  27.352   9.520  1.00  0.210          C  
ATOM  18264  H   PHE A1166     -27.671  29.616   6.381  1.00  0.180          H  
ATOM  18265  HA  PHE A1166     -25.151  31.170   6.823  1.00  0.180          H  
ATOM  18266 1HB  PHE A1166     -25.693  28.591   5.303  1.00  0.250          H  
ATOM  18267 2HB  PHE A1166     -24.134  29.426   5.327  1.00  0.250          H  
ATOM  18268  HD1 PHE A1166     -26.354  27.246   7.045  1.00  0.250          H  
ATOM  18269  HD2 PHE A1166     -23.016  29.793   7.493  1.00  0.250          H  
ATOM  18270  HE1 PHE A1166     -25.811  26.138   9.180  1.00  0.250          H  
ATOM  18271  HE2 PHE A1166     -22.441  28.710   9.615  1.00  0.250          H  
ATOM  18272  HZ  PHE A1166     -23.872  26.878  10.460  1.00  0.250          H  
ATOM  18273  N   LYS A1167     -24.860  32.120   4.516  1.00  0.150          N  
ATOM  18274  CA  LYS A1167     -24.851  32.878   3.269  1.00  0.160          C  
ATOM  18275  C   LYS A1167     -23.944  32.241   2.226  1.00  0.150          C  
ATOM  18276  O   LYS A1167     -24.136  32.420   1.019  1.00  0.160          O  
ATOM  18277  CB  LYS A1167     -24.434  34.321   3.543  1.00  0.220          C  
ATOM  18278  CG  LYS A1167     -25.443  35.044   4.394  1.00  0.220          C  
ATOM  18279  CD  LYS A1167     -25.115  36.488   4.661  1.00  0.220          C  
ATOM  18280  CE  LYS A1167     -26.181  37.104   5.586  1.00  0.220          C  
ATOM  18281  NZ  LYS A1167     -25.934  38.548   5.857  1.00  0.220          N  
ATOM  18282  H   LYS A1167     -24.058  32.195   5.154  1.00  0.180          H  
ATOM  18283  HA  LYS A1167     -25.863  32.888   2.870  1.00  0.190          H  
ATOM  18284 1HB  LYS A1167     -23.467  34.334   4.054  1.00  0.260          H  
ATOM  18285 2HB  LYS A1167     -24.331  34.860   2.601  1.00  0.260          H  
ATOM  18286 1HG  LYS A1167     -26.380  35.018   3.856  1.00  0.260          H  
ATOM  18287 2HG  LYS A1167     -25.554  34.524   5.339  1.00  0.260          H  
ATOM  18288 1HD  LYS A1167     -24.131  36.569   5.124  1.00  0.260          H  
ATOM  18289 2HD  LYS A1167     -25.109  37.034   3.715  1.00  0.260          H  
ATOM  18290 1HE  LYS A1167     -27.156  36.998   5.126  1.00  0.260          H  
ATOM  18291 2HE  LYS A1167     -26.183  36.563   6.531  1.00  0.260          H  
ATOM  18292 1HZ  LYS A1167     -26.668  38.900   6.466  1.00  0.260          H  
ATOM  18293 2HZ  LYS A1167     -25.038  38.669   6.303  1.00  0.260          H  
ATOM  18294 3HZ  LYS A1167     -25.951  39.057   4.984  1.00  0.260          H  
ATOM  18295  N   THR A1168     -22.931  31.508   2.686  1.00  0.160          N  
ATOM  18296  CA  THR A1168     -21.975  30.882   1.763  1.00  0.160          C  
ATOM  18297  C   THR A1168     -21.483  29.508   2.210  1.00  0.140          C  
ATOM  18298  O   THR A1168     -21.406  29.208   3.400  1.00  0.130          O  
ATOM  18299  CB  THR A1168     -20.763  31.792   1.470  1.00  0.220          C  
ATOM  18300  OG1 THR A1168     -19.893  31.130   0.511  1.00  0.220          O  
ATOM  18301  CG2 THR A1168     -19.998  32.096   2.730  1.00  0.220          C  
ATOM  18302  H   THR A1168     -22.788  31.422   3.702  1.00  0.190          H  
ATOM  18303  HA  THR A1168     -22.477  30.755   0.816  1.00  0.190          H  
ATOM  18304  HB  THR A1168     -21.118  32.725   1.031  1.00  0.270          H  
ATOM  18305  HG1 THR A1168     -20.284  31.194  -0.411  1.00  0.270          H  
ATOM  18306 1HG2 THR A1168     -19.154  32.740   2.497  1.00  0.270          H  
ATOM  18307 2HG2 THR A1168     -20.656  32.600   3.433  1.00  0.270          H  
ATOM  18308 3HG2 THR A1168     -19.636  31.176   3.164  1.00  0.270          H  
ATOM  18309  N   PHE A1169     -21.060  28.689   1.248  1.00  0.150          N  
ATOM  18310  CA  PHE A1169     -20.452  27.390   1.557  1.00  0.180          C  
ATOM  18311  C   PHE A1169     -19.256  27.512   2.463  1.00  0.160          C  
ATOM  18312  O   PHE A1169     -19.074  26.691   3.366  1.00  0.180          O  
ATOM  18313  CB  PHE A1169     -19.991  26.663   0.314  1.00  0.240          C  
ATOM  18314  CG  PHE A1169     -20.936  25.747  -0.289  1.00  0.240          C  
ATOM  18315  CD1 PHE A1169     -21.853  26.165  -1.189  1.00  0.240          C  
ATOM  18316  CD2 PHE A1169     -20.866  24.392   0.030  1.00  0.240          C  
ATOM  18317  CE1 PHE A1169     -22.690  25.274  -1.752  1.00  0.240          C  
ATOM  18318  CE2 PHE A1169     -21.716  23.501  -0.549  1.00  0.240          C  
ATOM  18319  CZ  PHE A1169     -22.623  23.947  -1.439  1.00  0.240          C  
ATOM  18320  H   PHE A1169     -21.190  28.991   0.273  1.00  0.180          H  
ATOM  18321  HA  PHE A1169     -21.195  26.778   2.060  1.00  0.220          H  
ATOM  18322 1HB  PHE A1169     -19.747  27.408  -0.432  1.00  0.290          H  
ATOM  18323 2HB  PHE A1169     -19.089  26.127   0.534  1.00  0.290          H  
ATOM  18324  HD1 PHE A1169     -21.917  27.218  -1.454  1.00  0.290          H  
ATOM  18325  HD2 PHE A1169     -20.118  24.050   0.747  1.00  0.290          H  
ATOM  18326  HE1 PHE A1169     -23.423  25.620  -2.454  1.00  0.290          H  
ATOM  18327  HE2 PHE A1169     -21.669  22.442  -0.309  1.00  0.290          H  
ATOM  18328  HZ  PHE A1169     -23.302  23.258  -1.907  1.00  0.290          H  
ATOM  18329  N   ASP A1170     -18.458  28.558   2.287  1.00  0.170          N  
ATOM  18330  CA  ASP A1170     -17.264  28.730   3.123  1.00  0.210          C  
ATOM  18331  C   ASP A1170     -17.587  28.827   4.631  1.00  0.210          C  
ATOM  18332  O   ASP A1170     -16.688  28.793   5.468  1.00  0.260          O  
ATOM  18333  CB  ASP A1170     -16.430  29.940   2.695  1.00  0.280          C  
ATOM  18334  CG  ASP A1170     -15.599  29.750   1.374  1.00  0.280          C  
ATOM  18335  OD1 ASP A1170     -15.440  28.634   0.878  1.00  0.280          O  
ATOM  18336  OD2 ASP A1170     -15.131  30.748   0.880  1.00  0.280          O  
ATOM  18337  H   ASP A1170     -18.666  29.220   1.532  1.00  0.200          H  
ATOM  18338  HA  ASP A1170     -16.635  27.849   2.986  1.00  0.250          H  
ATOM  18339 1HB  ASP A1170     -17.092  30.797   2.562  1.00  0.330          H  
ATOM  18340 2HB  ASP A1170     -15.738  30.191   3.499  1.00  0.330          H  
ATOM  18341  N   GLU A1171     -18.855  29.046   4.997  1.00  0.170          N  
ATOM  18342  CA  GLU A1171     -19.269  29.117   6.390  1.00  0.190          C  
ATOM  18343  C   GLU A1171     -19.749  27.758   6.908  1.00  0.190          C  
ATOM  18344  O   GLU A1171     -19.902  27.582   8.122  1.00  0.210          O  
ATOM  18345  CB  GLU A1171     -20.423  30.091   6.561  1.00  0.260          C  
ATOM  18346  CG  GLU A1171     -20.138  31.534   6.318  1.00  0.260          C  
ATOM  18347  CD  GLU A1171     -21.433  32.324   6.246  1.00  0.260          C  
ATOM  18348  OE1 GLU A1171     -22.403  31.768   5.723  1.00  0.260          O  
ATOM  18349  OE2 GLU A1171     -21.480  33.427   6.727  1.00  0.260          O  
ATOM  18350  H   GLU A1171     -19.600  29.073   4.295  1.00  0.200          H  
ATOM  18351  HA  GLU A1171     -18.422  29.443   6.990  1.00  0.230          H  
ATOM  18352 1HB  GLU A1171     -21.234  29.789   5.902  1.00  0.310          H  
ATOM  18353 2HB  GLU A1171     -20.782  30.016   7.583  1.00  0.310          H  
ATOM  18354 1HG  GLU A1171     -19.542  31.910   7.147  1.00  0.310          H  
ATOM  18355 2HG  GLU A1171     -19.559  31.649   5.424  1.00  0.310          H  
ATOM  18356  N   MET A1172     -20.071  26.839   5.985  1.00  0.160          N  
ATOM  18357  CA  MET A1172     -20.648  25.538   6.304  1.00  0.170          C  
ATOM  18358  C   MET A1172     -19.632  24.414   6.272  1.00  0.140          C  
ATOM  18359  O   MET A1172     -19.743  23.446   7.024  1.00  0.140          O  
ATOM  18360  CB  MET A1172     -21.705  25.124   5.286  1.00  0.230          C  
ATOM  18361  CG  MET A1172     -22.971  25.904   5.234  1.00  0.230          C  
ATOM  18362  SD  MET A1172     -24.224  25.050   4.195  1.00  0.230          S  
ATOM  18363  CE  MET A1172     -23.543  25.066   2.514  1.00  0.230          C  
ATOM  18364  H   MET A1172     -19.846  27.025   5.013  1.00  0.190          H  
ATOM  18365  HA  MET A1172     -21.082  25.581   7.302  1.00  0.200          H  
ATOM  18366 1HB  MET A1172     -21.251  25.187   4.300  1.00  0.280          H  
ATOM  18367 2HB  MET A1172     -21.963  24.099   5.446  1.00  0.280          H  
ATOM  18368 1HG  MET A1172     -23.361  26.019   6.240  1.00  0.280          H  
ATOM  18369 2HG  MET A1172     -22.776  26.901   4.819  1.00  0.280          H  
ATOM  18370 1HE  MET A1172     -24.241  24.586   1.829  1.00  0.280          H  
ATOM  18371 2HE  MET A1172     -23.382  26.086   2.194  1.00  0.280          H  
ATOM  18372 3HE  MET A1172     -22.602  24.526   2.492  1.00  0.280          H  
ATOM  18373  N   ILE A1173     -18.646  24.530   5.396  1.00  0.130          N  
ATOM  18374  CA  ILE A1173     -17.757  23.405   5.195  1.00  0.120          C  
ATOM  18375  C   ILE A1173     -16.966  23.039   6.448  1.00  0.110          C  
ATOM  18376  O   ILE A1173     -16.272  23.856   7.052  1.00  0.130          O  
ATOM  18377  CB  ILE A1173     -16.837  23.674   3.995  1.00  0.170          C  
ATOM  18378  CG1 ILE A1173     -17.677  23.766   2.717  1.00  0.170          C  
ATOM  18379  CG2 ILE A1173     -15.774  22.515   3.866  1.00  0.170          C  
ATOM  18380  CD1 ILE A1173     -16.970  24.380   1.558  1.00  0.170          C  
ATOM  18381  H   ILE A1173     -18.584  25.369   4.817  1.00  0.160          H  
ATOM  18382  HA  ILE A1173     -18.377  22.576   4.927  1.00  0.140          H  
ATOM  18383  HB  ILE A1173     -16.383  24.618   4.118  1.00  0.210          H  
ATOM  18384 1HG1 ILE A1173     -17.943  22.758   2.428  1.00  0.210          H  
ATOM  18385 2HG1 ILE A1173     -18.584  24.319   2.911  1.00  0.210          H  
ATOM  18386 1HG2 ILE A1173     -15.120  22.679   3.021  1.00  0.210          H  
ATOM  18387 2HG2 ILE A1173     -15.161  22.455   4.763  1.00  0.210          H  
ATOM  18388 3HG2 ILE A1173     -16.301  21.567   3.723  1.00  0.210          H  
ATOM  18389 1HD1 ILE A1173     -17.622  24.368   0.696  1.00  0.210          H  
ATOM  18390 2HD1 ILE A1173     -16.698  25.411   1.799  1.00  0.210          H  
ATOM  18391 3HD1 ILE A1173     -16.092  23.832   1.339  1.00  0.210          H  
ATOM  18392  N   GLY A1174     -17.100  21.769   6.823  1.00  0.100          N  
ATOM  18393  CA  GLY A1174     -16.488  21.169   8.005  1.00  0.120          C  
ATOM  18394  C   GLY A1174     -17.302  21.429   9.284  1.00  0.130          C  
ATOM  18395  O   GLY A1174     -16.938  20.977  10.370  1.00  0.170          O  
ATOM  18396  H   GLY A1174     -17.693  21.198   6.224  1.00  0.120          H  
ATOM  18397 1HA  GLY A1174     -16.395  20.093   7.854  1.00  0.140          H  
ATOM  18398 2HA  GLY A1174     -15.482  21.563   8.126  1.00  0.140          H  
ATOM  18399  N   ARG A1175     -18.431  22.133   9.183  1.00  0.130          N  
ATOM  18400  CA  ARG A1175     -19.222  22.463  10.363  1.00  0.150          C  
ATOM  18401  C   ARG A1175     -20.156  21.334  10.807  1.00  0.120          C  
ATOM  18402  O   ARG A1175     -21.387  21.452  10.762  1.00  0.150          O  
ATOM  18403  CB  ARG A1175     -20.042  23.722  10.117  1.00  0.200          C  
ATOM  18404  CG  ARG A1175     -20.752  24.302  11.347  1.00  0.200          C  
ATOM  18405  CD  ARG A1175     -21.542  25.470  10.990  1.00  0.200          C  
ATOM  18406  NE  ARG A1175     -20.727  26.588  10.541  1.00  0.200          N  
ATOM  18407  CZ  ARG A1175     -20.126  27.505  11.324  1.00  0.200          C  
ATOM  18408  NH1 ARG A1175     -20.216  27.464  12.641  1.00  0.200          N  
ATOM  18409  NH2 ARG A1175     -19.443  28.455  10.722  1.00  0.200          N  
ATOM  18410  H   ARG A1175     -18.736  22.488   8.273  1.00  0.160          H  
ATOM  18411  HA  ARG A1175     -18.530  22.669  11.180  1.00  0.180          H  
ATOM  18412 1HB  ARG A1175     -19.396  24.495   9.698  1.00  0.240          H  
ATOM  18413 2HB  ARG A1175     -20.807  23.507   9.375  1.00  0.240          H  
ATOM  18414 1HG  ARG A1175     -21.427  23.587  11.794  1.00  0.240          H  
ATOM  18415 2HG  ARG A1175     -20.007  24.593  12.084  1.00  0.240          H  
ATOM  18416 1HD  ARG A1175     -22.198  25.184  10.167  1.00  0.240          H  
ATOM  18417 2HD  ARG A1175     -22.144  25.789  11.837  1.00  0.240          H  
ATOM  18418  HE  ARG A1175     -20.588  26.714   9.526  1.00  0.240          H  
ATOM  18419 1HH1 ARG A1175     -20.740  26.732  13.093  1.00  0.240          H  
ATOM  18420 2HH1 ARG A1175     -19.751  28.166  13.201  1.00  0.240          H  
ATOM  18421 1HH2 ARG A1175     -19.416  28.435   9.688  1.00  0.240          H  
ATOM  18422 2HH2 ARG A1175     -18.971  29.172  11.249  1.00  0.240          H  
ATOM  18423  N   THR A1176     -19.567  20.289  11.376  1.00  0.110          N  
ATOM  18424  CA  THR A1176     -20.313  19.090  11.782  1.00  0.140          C  
ATOM  18425  C   THR A1176     -21.220  19.383  12.970  1.00  0.150          C  
ATOM  18426  O   THR A1176     -22.141  18.631  13.269  1.00  0.190          O  
ATOM  18427  CB  THR A1176     -19.401  17.947  12.219  1.00  0.180          C  
ATOM  18428  OG1 THR A1176     -18.667  18.365  13.372  1.00  0.180          O  
ATOM  18429  CG2 THR A1176     -18.439  17.551  11.100  1.00  0.180          C  
ATOM  18430  H   THR A1176     -18.542  20.313  11.398  1.00  0.130          H  
ATOM  18431  HA  THR A1176     -20.924  18.758  10.942  1.00  0.170          H  
ATOM  18432  HB  THR A1176     -20.014  17.096  12.482  1.00  0.220          H  
ATOM  18433  HG1 THR A1176     -18.329  17.571  13.855  1.00  0.220          H  
ATOM  18434 1HG2 THR A1176     -17.807  16.727  11.441  1.00  0.220          H  
ATOM  18435 2HG2 THR A1176     -19.012  17.239  10.237  1.00  0.220          H  
ATOM  18436 3HG2 THR A1176     -17.811  18.396  10.825  1.00  0.220          H  
ATOM  18437  N   ASP A1177     -21.017  20.537  13.593  1.00  0.150          N  
ATOM  18438  CA  ASP A1177     -21.781  21.028  14.734  1.00  0.160          C  
ATOM  18439  C   ASP A1177     -23.275  21.154  14.426  1.00  0.200          C  
ATOM  18440  O   ASP A1177     -24.099  21.175  15.338  1.00  0.260          O  
ATOM  18441  CB  ASP A1177     -21.274  22.411  15.158  1.00  0.220          C  
ATOM  18442  CG  ASP A1177     -19.880  22.406  15.792  1.00  0.220          C  
ATOM  18443  OD1 ASP A1177     -19.378  21.363  16.118  1.00  0.220          O  
ATOM  18444  OD2 ASP A1177     -19.330  23.468  15.927  1.00  0.220          O  
ATOM  18445  H   ASP A1177     -20.214  21.063  13.283  1.00  0.180          H  
ATOM  18446  HA  ASP A1177     -21.656  20.327  15.560  1.00  0.190          H  
ATOM  18447 1HB  ASP A1177     -21.259  23.068  14.291  1.00  0.260          H  
ATOM  18448 2HB  ASP A1177     -21.975  22.840  15.873  1.00  0.260          H  
ATOM  18449  N   VAL A1178     -23.628  21.267  13.145  1.00  0.180          N  
ATOM  18450  CA  VAL A1178     -25.023  21.422  12.749  1.00  0.240          C  
ATOM  18451  C   VAL A1178     -25.684  20.073  12.454  1.00  0.180          C  
ATOM  18452  O   VAL A1178     -26.885  20.012  12.171  1.00  0.200          O  
ATOM  18453  CB  VAL A1178     -25.099  22.415  11.556  1.00  0.310          C  
ATOM  18454  CG1 VAL A1178     -26.513  22.492  10.895  1.00  0.310          C  
ATOM  18455  CG2 VAL A1178     -24.740  23.793  12.088  1.00  0.310          C  
ATOM  18456  H   VAL A1178     -22.899  21.218  12.423  1.00  0.220          H  
ATOM  18457  HA  VAL A1178     -25.563  21.877  13.582  1.00  0.290          H  
ATOM  18458  HB  VAL A1178     -24.379  22.128  10.813  1.00  0.370          H  
ATOM  18459 1HG1 VAL A1178     -26.483  23.230  10.100  1.00  0.370          H  
ATOM  18460 2HG1 VAL A1178     -26.804  21.543  10.462  1.00  0.370          H  
ATOM  18461 3HG1 VAL A1178     -27.243  22.792  11.634  1.00  0.370          H  
ATOM  18462 1HG2 VAL A1178     -24.754  24.513  11.275  1.00  0.370          H  
ATOM  18463 2HG2 VAL A1178     -25.458  24.084  12.846  1.00  0.370          H  
ATOM  18464 3HG2 VAL A1178     -23.751  23.762  12.530  1.00  0.370          H  
ATOM  18465  N   LEU A1179     -24.918  18.985  12.527  1.00  0.200          N  
ATOM  18466  CA  LEU A1179     -25.455  17.658  12.276  1.00  0.180          C  
ATOM  18467  C   LEU A1179     -25.835  16.966  13.581  1.00  0.260          C  
ATOM  18468  O   LEU A1179     -25.076  16.963  14.553  1.00  0.370          O  
ATOM  18469  CB  LEU A1179     -24.405  16.806  11.561  1.00  0.260          C  
ATOM  18470  CG  LEU A1179     -23.879  17.298  10.224  1.00  0.260          C  
ATOM  18471  CD1 LEU A1179     -22.786  16.340   9.749  1.00  0.260          C  
ATOM  18472  CD2 LEU A1179     -25.005  17.388   9.232  1.00  0.260          C  
ATOM  18473  H   LEU A1179     -23.936  19.065  12.798  1.00  0.240          H  
ATOM  18474  HA  LEU A1179     -26.356  17.742  11.674  1.00  0.220          H  
ATOM  18475 1HB  LEU A1179     -23.555  16.770  12.206  1.00  0.310          H  
ATOM  18476 2HB  LEU A1179     -24.794  15.800  11.430  1.00  0.310          H  
ATOM  18477  HG  LEU A1179     -23.425  18.273  10.348  1.00  0.310          H  
ATOM  18478 1HD1 LEU A1179     -22.381  16.687   8.797  1.00  0.310          H  
ATOM  18479 2HD1 LEU A1179     -21.983  16.308  10.487  1.00  0.310          H  
ATOM  18480 3HD1 LEU A1179     -23.200  15.339   9.623  1.00  0.310          H  
ATOM  18481 1HD2 LEU A1179     -24.607  17.719   8.280  1.00  0.310          H  
ATOM  18482 2HD2 LEU A1179     -25.457  16.425   9.115  1.00  0.310          H  
ATOM  18483 3HD2 LEU A1179     -25.757  18.094   9.571  1.00  0.310          H  
ATOM  18484  N   HIS A1180     -26.981  16.299  13.562  1.00  0.260          N  
ATOM  18485  CA  HIS A1180     -27.493  15.580  14.724  1.00  0.420          C  
ATOM  18486  C   HIS A1180     -27.953  14.206  14.292  1.00  0.210          C  
ATOM  18487  O   HIS A1180     -28.320  14.022  13.142  1.00  0.750          O  
ATOM  18488  CB  HIS A1180     -28.688  16.344  15.292  1.00  0.520          C  
ATOM  18489  CG  HIS A1180     -28.368  17.752  15.588  1.00  0.520          C  
ATOM  18490  ND1 HIS A1180     -27.818  18.177  16.775  1.00  0.520          N  
ATOM  18491  CD2 HIS A1180     -28.498  18.839  14.811  1.00  0.520          C  
ATOM  18492  CE1 HIS A1180     -27.626  19.496  16.709  1.00  0.520          C  
ATOM  18493  NE2 HIS A1180     -28.037  19.916  15.524  1.00  0.520          N  
ATOM  18494  H   HIS A1180     -27.556  16.380  12.720  1.00  0.310          H  
ATOM  18495  HA  HIS A1180     -26.720  15.477  15.485  1.00  0.500          H  
ATOM  18496 1HB  HIS A1180     -29.500  16.329  14.572  1.00  0.630          H  
ATOM  18497 2HB  HIS A1180     -29.041  15.861  16.201  1.00  0.630          H  
ATOM  18498  HD2 HIS A1180     -28.894  18.853  13.795  1.00  0.630          H  
ATOM  18499  HE1 HIS A1180     -27.207  20.124  17.494  1.00  0.630          H  
ATOM  18500  HE2 HIS A1180     -28.030  20.893  15.161  1.00  0.630          H  
ATOM  18501  N   VAL A1181     -27.953  13.232  15.183  1.00  0.320          N  
ATOM  18502  CA  VAL A1181     -28.462  11.912  14.805  1.00  0.320          C  
ATOM  18503  C   VAL A1181     -29.978  11.842  14.971  1.00  0.520          C  
ATOM  18504  O   VAL A1181     -30.496  12.230  16.011  1.00  1.260          O  
ATOM  18505  CB  VAL A1181     -27.771  10.822  15.633  1.00  0.450          C  
ATOM  18506  CG1 VAL A1181     -28.378   9.431  15.297  1.00  0.450          C  
ATOM  18507  CG2 VAL A1181     -26.257  10.883  15.327  1.00  0.450          C  
ATOM  18508  H   VAL A1181     -27.635  13.412  16.128  1.00  0.380          H  
ATOM  18509  HA  VAL A1181     -28.224  11.733  13.753  1.00  0.380          H  
ATOM  18510  HB  VAL A1181     -27.937  11.004  16.693  1.00  0.540          H  
ATOM  18511 1HG1 VAL A1181     -27.877   8.666  15.886  1.00  0.540          H  
ATOM  18512 2HG1 VAL A1181     -29.445   9.411  15.531  1.00  0.540          H  
ATOM  18513 3HG1 VAL A1181     -28.246   9.223  14.235  1.00  0.540          H  
ATOM  18514 1HG2 VAL A1181     -25.741  10.124  15.911  1.00  0.540          H  
ATOM  18515 2HG2 VAL A1181     -26.095  10.708  14.265  1.00  0.540          H  
ATOM  18516 3HG2 VAL A1181     -25.865  11.863  15.586  1.00  0.540          H  
ATOM  18517  N   SER A1182     -30.674  11.385  13.937  1.00  0.340          N  
ATOM  18518  CA  SER A1182     -32.134  11.253  13.914  1.00  0.480          C  
ATOM  18519  C   SER A1182     -32.733  10.171  14.833  1.00  0.570          C  
ATOM  18520  O   SER A1182     -32.327   8.999  14.793  1.00  0.760          O  
ATOM  18521  CB  SER A1182     -32.559  10.982  12.484  1.00  0.620          C  
ATOM  18522  OG  SER A1182     -33.936  10.729  12.388  1.00  0.620          O  
ATOM  18523  H   SER A1182     -30.152  11.100  13.104  1.00  0.410          H  
ATOM  18524  HA  SER A1182     -32.552  12.214  14.223  1.00  0.580          H  
ATOM  18525 1HB  SER A1182     -32.297  11.842  11.863  1.00  0.740          H  
ATOM  18526 2HB  SER A1182     -32.002  10.129  12.097  1.00  0.740          H  
ATOM  18527  HG  SER A1182     -34.113  10.635  11.443  1.00  0.740          H  
ATOM  18528  N   GLU A1183     -33.798  10.552  15.560  1.00  0.710          N  
ATOM  18529  CA  GLU A1183     -34.539   9.672  16.467  1.00  0.910          C  
ATOM  18530  C   GLU A1183     -35.155   8.473  15.771  1.00  1.060          C  
ATOM  18531  O   GLU A1183     -35.340   7.423  16.377  1.00  1.340          O  
ATOM  18532  CB  GLU A1183     -35.665  10.450  17.160  1.00  1.190          C  
ATOM  18533  CG  GLU A1183     -35.210  11.586  18.076  1.00  1.190          C  
ATOM  18534  CD  GLU A1183     -34.963  12.886  17.342  1.00  1.190          C  
ATOM  18535  OE1 GLU A1183     -35.009  12.883  16.124  1.00  1.190          O  
ATOM  18536  OE2 GLU A1183     -34.747  13.879  17.991  1.00  1.190          O  
ATOM  18537  H   GLU A1183     -34.086  11.535  15.516  1.00  0.850          H  
ATOM  18538  HA  GLU A1183     -33.846   9.307  17.221  1.00  1.090          H  
ATOM  18539 1HB  GLU A1183     -36.332  10.868  16.406  1.00  1.430          H  
ATOM  18540 2HB  GLU A1183     -36.255   9.760  17.763  1.00  1.430          H  
ATOM  18541 1HG  GLU A1183     -35.971  11.751  18.838  1.00  1.430          H  
ATOM  18542 2HG  GLU A1183     -34.292  11.281  18.576  1.00  1.430          H  
ATOM  18543  N   ARG A1184     -35.522   8.626  14.510  1.00  1.160          N  
ATOM  18544  CA  ARG A1184     -36.107   7.494  13.834  1.00  1.640          C  
ATOM  18545  C   ARG A1184     -35.046   6.532  13.344  1.00  1.800          C  
ATOM  18546  O   ARG A1184     -35.353   5.361  13.115  1.00  2.260          O  
ATOM  18547  CB  ARG A1184     -36.988   7.927  12.675  1.00  2.100          C  
ATOM  18548  CG  ARG A1184     -38.264   8.672  13.068  1.00  2.100          C  
ATOM  18549  CD  ARG A1184     -39.254   7.768  13.756  1.00  2.100          C  
ATOM  18550  NE  ARG A1184     -40.531   8.433  13.969  1.00  2.100          N  
ATOM  18551  CZ  ARG A1184     -41.593   7.906  14.628  1.00  2.100          C  
ATOM  18552  NH1 ARG A1184     -41.552   6.687  15.150  1.00  2.100          N  
ATOM  18553  NH2 ARG A1184     -42.698   8.631  14.748  1.00  2.100          N  
ATOM  18554  H   ARG A1184     -35.403   9.517  14.036  1.00  1.390          H  
ATOM  18555  HA  ARG A1184     -36.725   6.952  14.546  1.00  1.970          H  
ATOM  18556 1HB  ARG A1184     -36.417   8.569  12.006  1.00  2.520          H  
ATOM  18557 2HB  ARG A1184     -37.291   7.049  12.106  1.00  2.520          H  
ATOM  18558 1HG  ARG A1184     -38.014   9.482  13.753  1.00  2.520          H  
ATOM  18559 2HG  ARG A1184     -38.739   9.080  12.176  1.00  2.520          H  
ATOM  18560 1HD  ARG A1184     -39.422   6.876  13.149  1.00  2.520          H  
ATOM  18561 2HD  ARG A1184     -38.874   7.473  14.732  1.00  2.520          H  
ATOM  18562  HE  ARG A1184     -40.631   9.367  13.596  1.00  2.520          H  
ATOM  18563 1HH1 ARG A1184     -40.709   6.090  15.082  1.00  2.520          H  
ATOM  18564 2HH1 ARG A1184     -42.352   6.319  15.637  1.00  2.520          H  
ATOM  18565 1HH2 ARG A1184     -42.739   9.561  14.353  1.00  2.520          H  
ATOM  18566 2HH2 ARG A1184     -43.500   8.258  15.234  1.00  2.520          H  
ATOM  18567  N   ALA A1185     -33.806   7.006  13.113  1.00  1.720          N  
ATOM  18568  CA  ALA A1185     -32.779   6.115  12.597  1.00  2.210          C  
ATOM  18569  C   ALA A1185     -32.547   5.034  13.609  1.00  1.950          C  
ATOM  18570  O   ALA A1185     -32.486   3.843  13.285  1.00  1.900          O  
ATOM  18571  CB  ALA A1185     -31.499   6.866  12.319  1.00  2.900          C  
ATOM  18572  H   ALA A1185     -33.537   7.963  13.345  1.00  2.060          H  
ATOM  18573  HA  ALA A1185     -33.142   5.655  11.686  1.00  2.650          H  
ATOM  18574 1HB  ALA A1185     -30.786   6.174  11.946  1.00  3.480          H  
ATOM  18575 2HB  ALA A1185     -31.681   7.643  11.584  1.00  3.480          H  
ATOM  18576 3HB  ALA A1185     -31.127   7.319  13.238  1.00  3.480          H  
ATOM  18577  N   LYS A1186     -32.595   5.461  14.869  1.00  2.120          N  
ATOM  18578  CA  LYS A1186     -32.394   4.582  16.002  1.00  2.690          C  
ATOM  18579  C   LYS A1186     -33.330   3.382  15.935  1.00  2.370          C  
ATOM  18580  O   LYS A1186     -32.931   2.263  16.262  1.00  2.840          O  
ATOM  18581  CB  LYS A1186     -32.563   5.381  17.286  1.00  3.540          C  
ATOM  18582  CG  LYS A1186     -31.419   6.389  17.499  1.00  3.540          C  
ATOM  18583  CD  LYS A1186     -31.595   7.237  18.745  1.00  3.540          C  
ATOM  18584  CE  LYS A1186     -30.464   8.266  18.852  1.00  3.540          C  
ATOM  18585  NZ  LYS A1186     -30.614   9.152  20.043  1.00  3.540          N  
ATOM  18586  H   LYS A1186     -32.677   6.475  15.008  1.00  2.540          H  
ATOM  18587  HA  LYS A1186     -31.404   4.211  16.001  1.00  3.230          H  
ATOM  18588 1HB  LYS A1186     -33.505   5.926  17.259  1.00  4.250          H  
ATOM  18589 2HB  LYS A1186     -32.595   4.704  18.137  1.00  4.250          H  
ATOM  18590 1HG  LYS A1186     -30.485   5.847  17.585  1.00  4.250          H  
ATOM  18591 2HG  LYS A1186     -31.354   7.049  16.630  1.00  4.250          H  
ATOM  18592 1HD  LYS A1186     -32.553   7.758  18.699  1.00  4.250          H  
ATOM  18593 2HD  LYS A1186     -31.587   6.600  19.629  1.00  4.250          H  
ATOM  18594 1HE  LYS A1186     -29.512   7.741  18.919  1.00  4.250          H  
ATOM  18595 2HE  LYS A1186     -30.464   8.886  17.951  1.00  4.250          H  
ATOM  18596 1HZ  LYS A1186     -29.847   9.813  20.065  1.00  4.250          H  
ATOM  18597 2HZ  LYS A1186     -31.489   9.656  19.979  1.00  4.250          H  
ATOM  18598 3HZ  LYS A1186     -30.604   8.596  20.887  1.00  4.250          H  
ATOM  18599  N   GLU A1187     -34.567   3.613  15.494  1.00  1.880          N  
ATOM  18600  CA  GLU A1187     -35.568   2.568  15.367  1.00  2.200          C  
ATOM  18601  C   GLU A1187     -35.371   1.716  14.097  1.00  1.770          C  
ATOM  18602  O   GLU A1187     -35.404   0.481  14.164  1.00  2.480          O  
ATOM  18603  CB  GLU A1187     -36.974   3.189  15.325  1.00  2.950          C  
ATOM  18604  CG  GLU A1187     -37.425   3.862  16.620  1.00  2.950          C  
ATOM  18605  CD  GLU A1187     -38.814   4.484  16.520  1.00  2.950          C  
ATOM  18606  OE1 GLU A1187     -39.313   4.632  15.418  1.00  2.950          O  
ATOM  18607  OE2 GLU A1187     -39.375   4.793  17.546  1.00  2.950          O  
ATOM  18608  H   GLU A1187     -34.825   4.562  15.243  1.00  2.260          H  
ATOM  18609  HA  GLU A1187     -35.494   1.914  16.235  1.00  2.640          H  
ATOM  18610 1HB  GLU A1187     -37.011   3.940  14.534  1.00  3.540          H  
ATOM  18611 2HB  GLU A1187     -37.701   2.419  15.075  1.00  3.540          H  
ATOM  18612 1HG  GLU A1187     -37.421   3.123  17.420  1.00  3.540          H  
ATOM  18613 2HG  GLU A1187     -36.702   4.640  16.876  1.00  3.540          H  
ATOM  18614  N   HIS A1188     -35.094   2.369  12.944  1.00  0.920          N  
ATOM  18615  CA  HIS A1188     -34.959   1.693  11.650  1.00  0.720          C  
ATOM  18616  C   HIS A1188     -33.807   0.708  11.618  1.00  1.040          C  
ATOM  18617  O   HIS A1188     -33.886  -0.315  10.943  1.00  1.430          O  
ATOM  18618  CB  HIS A1188     -34.766   2.716  10.522  1.00  1.090          C  
ATOM  18619  CG  HIS A1188     -36.007   3.504  10.161  1.00  1.090          C  
ATOM  18620  ND1 HIS A1188     -37.131   2.912   9.621  1.00  1.090          N  
ATOM  18621  CD2 HIS A1188     -36.286   4.827  10.245  1.00  1.090          C  
ATOM  18622  CE1 HIS A1188     -38.046   3.840   9.396  1.00  1.090          C  
ATOM  18623  NE2 HIS A1188     -37.557   5.009   9.762  1.00  1.090          N  
ATOM  18624  H   HIS A1188     -35.061   3.395  12.974  1.00  1.100          H  
ATOM  18625  HA  HIS A1188     -35.872   1.139  11.445  1.00  0.860          H  
ATOM  18626 1HB  HIS A1188     -33.993   3.423  10.827  1.00  1.310          H  
ATOM  18627 2HB  HIS A1188     -34.406   2.209   9.627  1.00  1.310          H  
ATOM  18628  HD1 HIS A1188     -37.327   1.931   9.605  1.00  1.310          H  
ATOM  18629  HD2 HIS A1188     -35.714   5.682  10.594  1.00  1.310          H  
ATOM  18630  HE1 HIS A1188     -39.013   3.573   8.969  1.00  1.310          H  
ATOM  18631  N   TRP A1189     -32.748   0.998  12.357  1.00  1.640          N  
ATOM  18632  CA  TRP A1189     -31.576   0.136  12.391  1.00  2.130          C  
ATOM  18633  C   TRP A1189     -31.845  -1.292  12.870  1.00  1.750          C  
ATOM  18634  O   TRP A1189     -31.070  -2.189  12.547  1.00  2.330          O  
ATOM  18635  CB  TRP A1189     -30.517   0.753  13.314  1.00  2.790          C  
ATOM  18636  CG  TRP A1189     -29.860   1.980  12.775  1.00  2.790          C  
ATOM  18637  CD1 TRP A1189     -29.633   2.283  11.505  1.00  2.790          C  
ATOM  18638  CD2 TRP A1189     -29.389   3.101  13.527  1.00  2.790          C  
ATOM  18639  NE1 TRP A1189     -29.040   3.490  11.420  1.00  2.790          N  
ATOM  18640  CE2 TRP A1189     -28.901   4.003  12.652  1.00  2.790          C  
ATOM  18641  CE3 TRP A1189     -29.364   3.392  14.813  1.00  2.790          C  
ATOM  18642  CZ2 TRP A1189     -28.382   5.216  13.068  1.00  2.790          C  
ATOM  18643  CZ3 TRP A1189     -28.852   4.624  15.232  1.00  2.790          C  
ATOM  18644  CH2 TRP A1189     -28.378   5.491  14.373  1.00  2.790          C  
ATOM  18645  H   TRP A1189     -32.728   1.898  12.855  1.00  1.970          H  
ATOM  18646  HA  TRP A1189     -31.180   0.061  11.380  1.00  2.560          H  
ATOM  18647 1HB  TRP A1189     -30.986   1.007  14.270  1.00  3.340          H  
ATOM  18648 2HB  TRP A1189     -29.747   0.020  13.517  1.00  3.340          H  
ATOM  18649  HD1 TRP A1189     -29.883   1.652  10.665  1.00  3.340          H  
ATOM  18650  HE1 TRP A1189     -28.756   3.942  10.569  1.00  3.340          H  
ATOM  18651  HE3 TRP A1189     -29.772   2.671  15.520  1.00  3.340          H  
ATOM  18652  HZ2 TRP A1189     -28.013   5.937  12.410  1.00  3.340          H  
ATOM  18653  HZ3 TRP A1189     -28.860   4.856  16.278  1.00  3.340          H  
ATOM  18654  HH2 TRP A1189     -27.987   6.447  14.720  1.00  3.340          H  
ATOM  18655  N   LYS A1190     -32.884  -1.518  13.698  1.00  1.590          N  
ATOM  18656  CA  LYS A1190     -33.137  -2.864  14.243  1.00  1.700          C  
ATOM  18657  C   LYS A1190     -31.848  -3.409  14.853  1.00  1.150          C  
ATOM  18658  O   LYS A1190     -31.477  -4.566  14.654  1.00  1.390          O  
ATOM  18659  CB  LYS A1190     -33.660  -3.816  13.163  1.00  2.340          C  
ATOM  18660  CG  LYS A1190     -34.964  -3.374  12.515  1.00  2.340          C  
ATOM  18661  CD  LYS A1190     -35.492  -4.429  11.543  1.00  2.340          C  
ATOM  18662  CE  LYS A1190     -36.732  -3.947  10.783  1.00  2.340          C  
ATOM  18663  NZ  LYS A1190     -37.902  -3.714  11.685  1.00  2.340          N  
ATOM  18664  H   LYS A1190     -33.540  -0.757  13.923  1.00  1.910          H  
ATOM  18665  HA  LYS A1190     -33.881  -2.785  15.035  1.00  2.040          H  
ATOM  18666 1HB  LYS A1190     -32.915  -3.926  12.373  1.00  2.800          H  
ATOM  18667 2HB  LYS A1190     -33.816  -4.803  13.596  1.00  2.800          H  
ATOM  18668 1HG  LYS A1190     -35.695  -3.186  13.296  1.00  2.800          H  
ATOM  18669 2HG  LYS A1190     -34.793  -2.446  11.974  1.00  2.800          H  
ATOM  18670 1HD  LYS A1190     -34.708  -4.667  10.819  1.00  2.800          H  
ATOM  18671 2HD  LYS A1190     -35.741  -5.339  12.090  1.00  2.800          H  
ATOM  18672 1HE  LYS A1190     -36.491  -3.017  10.266  1.00  2.800          H  
ATOM  18673 2HE  LYS A1190     -37.004  -4.701  10.041  1.00  2.800          H  
ATOM  18674 1HZ  LYS A1190     -38.693  -3.401  11.137  1.00  2.800          H  
ATOM  18675 2HZ  LYS A1190     -38.142  -4.574  12.159  1.00  2.800          H  
ATOM  18676 3HZ  LYS A1190     -37.668  -3.005  12.367  1.00  2.800          H  
ATOM  18677  N   ALA A1191     -31.174  -2.539  15.564  1.00  0.920          N  
ATOM  18678  CA  ALA A1191     -29.912  -2.774  16.186  1.00  0.720          C  
ATOM  18679  C   ALA A1191     -29.767  -1.712  17.220  1.00  0.600          C  
ATOM  18680  O   ALA A1191     -30.513  -0.733  17.221  1.00  1.610          O  
ATOM  18681  CB  ALA A1191     -28.794  -2.700  15.168  1.00  1.090          C  
ATOM  18682  H   ALA A1191     -31.598  -1.629  15.685  1.00  1.100          H  
ATOM  18683  HA  ALA A1191     -29.923  -3.752  16.669  1.00  0.860          H  
ATOM  18684 1HB  ALA A1191     -27.835  -2.862  15.656  1.00  1.310          H  
ATOM  18685 2HB  ALA A1191     -28.974  -3.455  14.415  1.00  1.310          H  
ATOM  18686 3HB  ALA A1191     -28.797  -1.724  14.703  1.00  1.310          H  
ATOM  18687  N   SER A1192     -28.855  -1.892  18.120  1.00  0.740          N  
ATOM  18688  CA  SER A1192     -28.558  -0.835  19.048  1.00  1.210          C  
ATOM  18689  C   SER A1192     -28.048   0.303  18.195  1.00  1.100          C  
ATOM  18690  O   SER A1192     -27.586   0.077  17.071  1.00  2.050          O  
ATOM  18691  CB  SER A1192     -27.503  -1.287  20.038  1.00  1.510          C  
ATOM  18692  OG  SER A1192     -27.969  -2.364  20.812  1.00  1.510          O  
ATOM  18693  H   SER A1192     -28.315  -2.744  18.132  1.00  0.890          H  
ATOM  18694  HA  SER A1192     -29.463  -0.523  19.569  1.00  1.450          H  
ATOM  18695 1HB  SER A1192     -26.602  -1.583  19.496  1.00  1.810          H  
ATOM  18696 2HB  SER A1192     -27.234  -0.452  20.688  1.00  1.810          H  
ATOM  18697  HG  SER A1192     -27.231  -2.637  21.369  1.00  1.810          H  
ATOM  18698  N   GLN A1193     -28.109   1.508  18.694  1.00  0.610          N  
ATOM  18699  CA  GLN A1193     -27.682   2.646  17.910  1.00  0.630          C  
ATOM  18700  C   GLN A1193     -26.270   2.582  17.323  1.00  0.510          C  
ATOM  18701  O   GLN A1193     -25.340   2.103  17.972  1.00  0.770          O  
ATOM  18702  CB  GLN A1193     -27.821   3.932  18.746  1.00  0.870          C  
ATOM  18703  CG  GLN A1193     -26.971   3.986  20.028  1.00  0.870          C  
ATOM  18704  CD  GLN A1193     -27.692   3.401  21.237  1.00  0.870          C  
ATOM  18705  OE1 GLN A1193     -28.523   2.489  21.098  1.00  0.870          O  
ATOM  18706  NE2 GLN A1193     -27.386   3.919  22.420  1.00  0.870          N  
ATOM  18707  H   GLN A1193     -28.485   1.643  19.631  1.00  0.730          H  
ATOM  18708  HA  GLN A1193     -28.363   2.705  17.098  1.00  0.760          H  
ATOM  18709 1HB  GLN A1193     -27.513   4.783  18.139  1.00  1.050          H  
ATOM  18710 2HB  GLN A1193     -28.866   4.083  19.016  1.00  1.050          H  
ATOM  18711 1HG  GLN A1193     -26.048   3.435  19.890  1.00  1.050          H  
ATOM  18712 2HG  GLN A1193     -26.742   5.029  20.245  1.00  1.050          H  
ATOM  18713 1HE2 GLN A1193     -27.831   3.573  23.249  1.00  1.050          H  
ATOM  18714 2HE2 GLN A1193     -26.710   4.653  22.487  1.00  1.050          H  
ATOM  18715  N   LEU A1194     -26.112   3.111  16.098  1.00  0.480          N  
ATOM  18716  CA  LEU A1194     -24.799   3.212  15.471  1.00  0.400          C  
ATOM  18717  C   LEU A1194     -24.050   4.381  16.074  1.00  0.430          C  
ATOM  18718  O   LEU A1194     -24.608   5.457  16.330  1.00  0.520          O  
ATOM  18719  CB  LEU A1194     -24.873   3.463  13.951  1.00  0.590          C  
ATOM  18720  CG  LEU A1194     -25.498   2.385  13.056  1.00  0.590          C  
ATOM  18721  CD1 LEU A1194     -25.542   2.910  11.627  1.00  0.590          C  
ATOM  18722  CD2 LEU A1194     -24.686   1.117  13.119  1.00  0.590          C  
ATOM  18723  H   LEU A1194     -26.922   3.457  15.605  1.00  0.580          H  
ATOM  18724  HA  LEU A1194     -24.228   2.308  15.680  1.00  0.480          H  
ATOM  18725 1HB  LEU A1194     -25.441   4.373  13.793  1.00  0.710          H  
ATOM  18726 2HB  LEU A1194     -23.855   3.638  13.594  1.00  0.710          H  
ATOM  18727  HG  LEU A1194     -26.517   2.180  13.381  1.00  0.710          H  
ATOM  18728 1HD1 LEU A1194     -25.996   2.162  10.981  1.00  0.710          H  
ATOM  18729 2HD1 LEU A1194     -26.129   3.810  11.599  1.00  0.710          H  
ATOM  18730 3HD1 LEU A1194     -24.532   3.126  11.281  1.00  0.710          H  
ATOM  18731 1HD2 LEU A1194     -25.141   0.391  12.480  1.00  0.710          H  
ATOM  18732 2HD2 LEU A1194     -23.674   1.300  12.792  1.00  0.710          H  
ATOM  18733 3HD2 LEU A1194     -24.667   0.745  14.123  1.00  0.710          H  
ATOM  18734  N   ASP A1195     -22.753   4.212  16.251  1.00  0.400          N  
ATOM  18735  CA  ASP A1195     -21.932   5.251  16.828  1.00  0.420          C  
ATOM  18736  C   ASP A1195     -21.492   6.246  15.791  1.00  0.360          C  
ATOM  18737  O   ASP A1195     -20.362   6.245  15.294  1.00  0.410          O  
ATOM  18738  CB  ASP A1195     -20.704   4.702  17.538  1.00  0.580          C  
ATOM  18739  CG  ASP A1195     -19.973   5.826  18.293  1.00  0.580          C  
ATOM  18740  OD1 ASP A1195     -20.398   6.985  18.163  1.00  0.580          O  
ATOM  18741  OD2 ASP A1195     -19.023   5.550  19.012  1.00  0.580          O  
ATOM  18742  H   ASP A1195     -22.320   3.341  15.979  1.00  0.480          H  
ATOM  18743  HA  ASP A1195     -22.531   5.780  17.570  1.00  0.500          H  
ATOM  18744 1HB  ASP A1195     -21.000   3.920  18.236  1.00  0.700          H  
ATOM  18745 2HB  ASP A1195     -20.023   4.255  16.804  1.00  0.700          H  
ATOM  18746  N   LEU A1196     -22.382   7.156  15.520  1.00  0.280          N  
ATOM  18747  CA  LEU A1196     -22.169   8.128  14.489  1.00  0.220          C  
ATOM  18748  C   LEU A1196     -21.322   9.290  14.971  1.00  0.230          C  
ATOM  18749  O   LEU A1196     -21.098  10.242  14.224  1.00  0.220          O  
ATOM  18750  CB  LEU A1196     -23.516   8.586  13.968  1.00  0.330          C  
ATOM  18751  CG  LEU A1196     -24.364   7.494  13.265  1.00  0.330          C  
ATOM  18752  CD1 LEU A1196     -25.694   8.064  12.963  1.00  0.330          C  
ATOM  18753  CD2 LEU A1196     -23.689   7.000  11.967  1.00  0.330          C  
ATOM  18754  H   LEU A1196     -23.285   7.062  15.997  1.00  0.340          H  
ATOM  18755  HA  LEU A1196     -21.618   7.656  13.685  1.00  0.260          H  
ATOM  18756 1HB  LEU A1196     -24.085   8.946  14.806  1.00  0.400          H  
ATOM  18757 2HB  LEU A1196     -23.366   9.386  13.300  1.00  0.400          H  
ATOM  18758  HG  LEU A1196     -24.497   6.654  13.942  1.00  0.400          H  
ATOM  18759 1HD1 LEU A1196     -26.296   7.328  12.513  1.00  0.400          H  
ATOM  18760 2HD1 LEU A1196     -26.142   8.372  13.881  1.00  0.400          H  
ATOM  18761 3HD1 LEU A1196     -25.601   8.916  12.293  1.00  0.400          H  
ATOM  18762 1HD2 LEU A1196     -24.310   6.242  11.512  1.00  0.400          H  
ATOM  18763 2HD2 LEU A1196     -23.568   7.831  11.277  1.00  0.400          H  
ATOM  18764 3HD2 LEU A1196     -22.728   6.568  12.178  1.00  0.400          H  
ATOM  18765  N   SER A1197     -20.778   9.215  16.202  1.00  0.240          N  
ATOM  18766  CA  SER A1197     -19.903  10.288  16.659  1.00  0.270          C  
ATOM  18767  C   SER A1197     -18.647  10.316  15.782  1.00  0.230          C  
ATOM  18768  O   SER A1197     -18.003  11.359  15.623  1.00  0.270          O  
ATOM  18769  CB  SER A1197     -19.506  10.128  18.114  1.00  0.370          C  
ATOM  18770  OG  SER A1197     -18.640   9.049  18.289  1.00  0.370          O  
ATOM  18771  H   SER A1197     -20.932   8.404  16.827  1.00  0.290          H  
ATOM  18772  HA  SER A1197     -20.430  11.234  16.550  1.00  0.320          H  
ATOM  18773 1HB  SER A1197     -19.020  11.043  18.450  1.00  0.440          H  
ATOM  18774 2HB  SER A1197     -20.395   9.983  18.723  1.00  0.440          H  
ATOM  18775  HG  SER A1197     -19.213   8.254  18.356  1.00  0.440          H  
ATOM  18776  N   THR A1198     -18.361   9.202  15.088  1.00  0.220          N  
ATOM  18777  CA  THR A1198     -17.209   9.109  14.197  1.00  0.260          C  
ATOM  18778  C   THR A1198     -17.302  10.126  13.047  1.00  0.280          C  
ATOM  18779  O   THR A1198     -16.289  10.482  12.442  1.00  0.500          O  
ATOM  18780  CB  THR A1198     -17.044   7.661  13.663  1.00  0.350          C  
ATOM  18781  OG1 THR A1198     -15.794   7.552  12.975  1.00  0.350          O  
ATOM  18782  CG2 THR A1198     -18.169   7.272  12.707  1.00  0.350          C  
ATOM  18783  H   THR A1198     -18.939   8.360  15.222  1.00  0.260          H  
ATOM  18784  HA  THR A1198     -16.316   9.346  14.774  1.00  0.310          H  
ATOM  18785  HB  THR A1198     -17.054   6.969  14.510  1.00  0.420          H  
ATOM  18786  HG1 THR A1198     -15.074   7.656  13.603  1.00  0.420          H  
ATOM  18787 1HG2 THR A1198     -18.011   6.247  12.373  1.00  0.420          H  
ATOM  18788 2HG2 THR A1198     -19.129   7.340  13.211  1.00  0.420          H  
ATOM  18789 3HG2 THR A1198     -18.153   7.924  11.859  1.00  0.420          H  
ATOM  18790  N   LEU A1199     -18.529  10.529  12.689  1.00  0.180          N  
ATOM  18791  CA  LEU A1199     -18.768  11.498  11.632  1.00  0.170          C  
ATOM  18792  C   LEU A1199     -18.968  12.919  12.176  1.00  0.220          C  
ATOM  18793  O   LEU A1199     -19.164  13.857  11.402  1.00  0.470          O  
ATOM  18794  CB  LEU A1199     -20.020  11.089  10.826  1.00  0.240          C  
ATOM  18795  CG  LEU A1199     -19.963   9.736  10.045  1.00  0.240          C  
ATOM  18796  CD1 LEU A1199     -21.299   9.434   9.409  1.00  0.240          C  
ATOM  18797  CD2 LEU A1199     -18.934   9.832   8.980  1.00  0.240          C  
ATOM  18798  H   LEU A1199     -19.338  10.203  13.223  1.00  0.220          H  
ATOM  18799  HA  LEU A1199     -17.898  11.522  10.984  1.00  0.200          H  
ATOM  18800 1HB  LEU A1199     -20.848  11.029  11.529  1.00  0.290          H  
ATOM  18801 2HB  LEU A1199     -20.241  11.874  10.110  1.00  0.290          H  
ATOM  18802  HG  LEU A1199     -19.732   8.929  10.713  1.00  0.290          H  
ATOM  18803 1HD1 LEU A1199     -21.234   8.501   8.866  1.00  0.290          H  
ATOM  18804 2HD1 LEU A1199     -22.040   9.344  10.178  1.00  0.290          H  
ATOM  18805 3HD1 LEU A1199     -21.573  10.234   8.720  1.00  0.290          H  
ATOM  18806 1HD2 LEU A1199     -18.919   8.906   8.427  1.00  0.290          H  
ATOM  18807 2HD2 LEU A1199     -19.190  10.651   8.308  1.00  0.290          H  
ATOM  18808 3HD2 LEU A1199     -17.953  10.010   9.400  1.00  0.290          H  
ATOM  18809  N   LEU A1200     -18.982  13.075  13.502  1.00  0.180          N  
ATOM  18810  CA  LEU A1200     -19.254  14.366  14.123  1.00  0.210          C  
ATOM  18811  C   LEU A1200     -18.039  14.997  14.785  1.00  0.220          C  
ATOM  18812  O   LEU A1200     -17.941  16.226  14.867  1.00  0.430          O  
ATOM  18813  CB  LEU A1200     -20.412  14.224  15.114  1.00  0.280          C  
ATOM  18814  CG  LEU A1200     -21.773  13.757  14.490  1.00  0.280          C  
ATOM  18815  CD1 LEU A1200     -22.804  13.573  15.589  1.00  0.280          C  
ATOM  18816  CD2 LEU A1200     -22.263  14.798  13.479  1.00  0.280          C  
ATOM  18817  H   LEU A1200     -18.761  12.287  14.103  1.00  0.220          H  
ATOM  18818  HA  LEU A1200     -19.546  15.049  13.343  1.00  0.250          H  
ATOM  18819 1HB  LEU A1200     -20.122  13.505  15.874  1.00  0.340          H  
ATOM  18820 2HB  LEU A1200     -20.576  15.188  15.595  1.00  0.340          H  
ATOM  18821  HG  LEU A1200     -21.639  12.795  13.991  1.00  0.340          H  
ATOM  18822 1HD1 LEU A1200     -23.745  13.244  15.158  1.00  0.340          H  
ATOM  18823 2HD1 LEU A1200     -22.453  12.826  16.298  1.00  0.340          H  
ATOM  18824 3HD1 LEU A1200     -22.959  14.522  16.103  1.00  0.340          H  
ATOM  18825 1HD2 LEU A1200     -23.202  14.489  13.066  1.00  0.340          H  
ATOM  18826 2HD2 LEU A1200     -22.401  15.760  13.989  1.00  0.340          H  
ATOM  18827 3HD2 LEU A1200     -21.562  14.919  12.668  1.00  0.340          H  
ATOM  18828  N   TYR A1201     -17.108  14.187  15.292  1.00  0.360          N  
ATOM  18829  CA  TYR A1201     -15.924  14.788  15.904  1.00  0.510          C  
ATOM  18830  C   TYR A1201     -15.255  15.701  14.910  1.00  0.660          C  
ATOM  18831  O   TYR A1201     -14.965  15.303  13.783  1.00  1.360          O  
ATOM  18832  CB  TYR A1201     -14.897  13.752  16.354  1.00  0.650          C  
ATOM  18833  CG  TYR A1201     -13.592  14.430  16.780  1.00  0.650          C  
ATOM  18834  CD1 TYR A1201     -13.501  15.115  17.976  1.00  0.650          C  
ATOM  18835  CD2 TYR A1201     -12.484  14.382  15.925  1.00  0.650          C  
ATOM  18836  CE1 TYR A1201     -12.320  15.749  18.315  1.00  0.650          C  
ATOM  18837  CE2 TYR A1201     -11.308  15.012  16.266  1.00  0.650          C  
ATOM  18838  CZ  TYR A1201     -11.224  15.696  17.454  1.00  0.650          C  
ATOM  18839  OH  TYR A1201     -10.054  16.332  17.803  1.00  0.650          O  
ATOM  18840  H   TYR A1201     -17.239  13.174  15.276  1.00  0.430          H  
ATOM  18841  HA  TYR A1201     -16.234  15.387  16.760  1.00  0.610          H  
ATOM  18842 1HB  TYR A1201     -15.287  13.180  17.195  1.00  0.780          H  
ATOM  18843 2HB  TYR A1201     -14.686  13.059  15.543  1.00  0.780          H  
ATOM  18844  HD1 TYR A1201     -14.358  15.163  18.647  1.00  0.780          H  
ATOM  18845  HD2 TYR A1201     -12.552  13.848  14.981  1.00  0.780          H  
ATOM  18846  HE1 TYR A1201     -12.249  16.294  19.256  1.00  0.780          H  
ATOM  18847  HE2 TYR A1201     -10.450  14.972  15.593  1.00  0.780          H  
ATOM  18848  HH  TYR A1201     -10.162  16.750  18.661  1.00  0.780          H  
ATOM  18849  N   GLN A1202     -14.956  16.916  15.312  1.00  0.490          N  
ATOM  18850  CA  GLN A1202     -14.347  17.805  14.360  1.00  0.620          C  
ATOM  18851  C   GLN A1202     -13.370  18.803  14.979  1.00  0.490          C  
ATOM  18852  O   GLN A1202     -13.714  19.427  15.978  1.00  0.710          O  
ATOM  18853  CB  GLN A1202     -15.503  18.515  13.659  1.00  0.820          C  
ATOM  18854  CG  GLN A1202     -15.164  19.573  12.707  1.00  0.820          C  
ATOM  18855  CD  GLN A1202     -14.457  19.085  11.500  1.00  0.820          C  
ATOM  18856  OE1 GLN A1202     -14.919  18.243  10.725  1.00  0.820          O  
ATOM  18857  NE2 GLN A1202     -13.286  19.633  11.324  1.00  0.820          N  
ATOM  18858  H   GLN A1202     -15.193  17.225  16.246  1.00  0.590          H  
ATOM  18859  HA  GLN A1202     -13.851  17.201  13.616  1.00  0.740          H  
ATOM  18860 1HB  GLN A1202     -16.080  17.774  13.107  1.00  0.980          H  
ATOM  18861 2HB  GLN A1202     -16.173  18.944  14.405  1.00  0.980          H  
ATOM  18862 1HG  GLN A1202     -16.097  20.012  12.399  1.00  0.980          H  
ATOM  18863 2HG  GLN A1202     -14.565  20.320  13.193  1.00  0.980          H  
ATOM  18864 1HE2 GLN A1202     -12.711  19.385  10.545  1.00  0.980          H  
ATOM  18865 2HE2 GLN A1202     -12.961  20.315  12.011  1.00  0.980          H  
ATOM  18866  N   PRO A1203     -12.116  18.896  14.483  1.00  0.470          N  
ATOM  18867  CA  PRO A1203     -11.167  19.943  14.819  1.00  0.440          C  
ATOM  18868  C   PRO A1203     -11.757  21.286  14.361  1.00  0.600          C  
ATOM  18869  O   PRO A1203     -12.404  21.358  13.321  1.00  1.530          O  
ATOM  18870  CB  PRO A1203      -9.915  19.531  14.024  1.00  0.660          C  
ATOM  18871  CG  PRO A1203     -10.053  18.027  13.835  1.00  0.660          C  
ATOM  18872  CD  PRO A1203     -11.536  17.792  13.676  1.00  0.660          C  
ATOM  18873  HA  PRO A1203     -10.982  19.942  15.898  1.00  0.530          H  
ATOM  18874 1HB  PRO A1203      -9.882  20.065  13.084  1.00  0.790          H  
ATOM  18875 2HB  PRO A1203      -9.008  19.811  14.582  1.00  0.790          H  
ATOM  18876 1HG  PRO A1203      -9.472  17.696  12.955  1.00  0.790          H  
ATOM  18877 2HG  PRO A1203      -9.634  17.494  14.704  1.00  0.790          H  
ATOM  18878 1HD  PRO A1203     -11.815  17.865  12.622  1.00  0.790          H  
ATOM  18879 2HD  PRO A1203     -11.780  16.815  14.106  1.00  0.790          H  
ATOM  18880  N   GLU A1204     -11.525  22.342  15.104  1.00  0.760          N  
ATOM  18881  CA  GLU A1204     -12.046  23.654  14.731  1.00  0.830          C  
ATOM  18882  C   GLU A1204     -11.099  24.446  13.829  1.00  0.990          C  
ATOM  18883  O   GLU A1204      -9.883  24.216  13.820  1.00  1.820          O  
ATOM  18884  CB  GLU A1204     -12.344  24.474  15.987  1.00  1.130          C  
ATOM  18885  CG  GLU A1204     -13.441  23.892  16.877  1.00  1.130          C  
ATOM  18886  CD  GLU A1204     -13.719  24.743  18.092  1.00  1.130          C  
ATOM  18887  OE1 GLU A1204     -13.016  25.706  18.286  1.00  1.130          O  
ATOM  18888  OE2 GLU A1204     -14.630  24.430  18.822  1.00  1.130          O  
ATOM  18889  H   GLU A1204     -10.987  22.250  15.953  1.00  0.910          H  
ATOM  18890  HA  GLU A1204     -12.980  23.507  14.188  1.00  1.000          H  
ATOM  18891 1HB  GLU A1204     -11.437  24.563  16.584  1.00  1.360          H  
ATOM  18892 2HB  GLU A1204     -12.645  25.481  15.700  1.00  1.360          H  
ATOM  18893 1HG  GLU A1204     -14.357  23.799  16.292  1.00  1.360          H  
ATOM  18894 2HG  GLU A1204     -13.146  22.893  17.195  1.00  1.360          H  
ATOM  18895  N   GLY A1205     -11.654  25.410  13.099  1.00  0.630          N  
ATOM  18896  CA  GLY A1205     -10.841  26.342  12.327  1.00  0.740          C  
ATOM  18897  C   GLY A1205     -11.329  26.559  10.913  1.00  0.710          C  
ATOM  18898  O   GLY A1205     -11.906  25.665  10.302  1.00  1.430          O  
ATOM  18899  H   GLY A1205     -12.658  25.519  13.109  1.00  0.760          H  
ATOM  18900 1HA  GLY A1205     -10.816  27.301  12.846  1.00  0.890          H  
ATOM  18901 2HA  GLY A1205      -9.814  25.980  12.298  1.00  0.890          H  
ATOM  18902  N   VAL A1206     -11.069  27.760  10.385  1.00  0.610          N  
ATOM  18903  CA  VAL A1206     -11.478  28.098   9.020  1.00  0.540          C  
ATOM  18904  C   VAL A1206     -10.313  28.515   8.123  1.00  0.460          C  
ATOM  18905  O   VAL A1206     -10.503  28.871   6.962  1.00  0.670          O  
ATOM  18906  CB  VAL A1206     -12.554  29.202   9.028  1.00  0.780          C  
ATOM  18907  CG1 VAL A1206     -13.796  28.692   9.744  1.00  0.780          C  
ATOM  18908  CG2 VAL A1206     -12.020  30.463   9.698  1.00  0.780          C  
ATOM  18909  H   VAL A1206     -10.597  28.447  10.955  1.00  0.730          H  
ATOM  18910  HA  VAL A1206     -11.930  27.210   8.575  1.00  0.650          H  
ATOM  18911  HB  VAL A1206     -12.836  29.429   8.002  1.00  0.940          H  
ATOM  18912 1HG1 VAL A1206     -14.568  29.459   9.725  1.00  0.940          H  
ATOM  18913 2HG1 VAL A1206     -14.161  27.797   9.237  1.00  0.940          H  
ATOM  18914 3HG1 VAL A1206     -13.557  28.448  10.775  1.00  0.940          H  
ATOM  18915 1HG2 VAL A1206     -12.794  31.231   9.683  1.00  0.940          H  
ATOM  18916 2HG2 VAL A1206     -11.750  30.251  10.728  1.00  0.940          H  
ATOM  18917 3HG2 VAL A1206     -11.145  30.830   9.161  1.00  0.940          H  
ATOM  18918  N   ARG A1207      -9.088  28.450   8.638  1.00  0.450          N  
ATOM  18919  CA  ARG A1207      -7.906  28.846   7.859  1.00  0.450          C  
ATOM  18920  C   ARG A1207      -7.696  27.925   6.662  1.00  0.360          C  
ATOM  18921  O   ARG A1207      -7.008  28.267   5.700  1.00  0.450          O  
ATOM  18922  CB  ARG A1207      -6.642  28.840   8.701  1.00  0.630          C  
ATOM  18923  CG  ARG A1207      -6.204  27.473   9.167  1.00  0.630          C  
ATOM  18924  CD  ARG A1207      -4.966  27.521   9.963  1.00  0.630          C  
ATOM  18925  NE  ARG A1207      -4.582  26.185  10.377  1.00  0.630          N  
ATOM  18926  CZ  ARG A1207      -4.993  25.567  11.520  1.00  0.630          C  
ATOM  18927  NH1 ARG A1207      -5.768  26.200  12.386  1.00  0.630          N  
ATOM  18928  NH2 ARG A1207      -4.627  24.325  11.782  1.00  0.630          N  
ATOM  18929  H   ARG A1207      -8.983  28.135   9.588  1.00  0.540          H  
ATOM  18930  HA  ARG A1207      -8.062  29.860   7.489  1.00  0.540          H  
ATOM  18931 1HB  ARG A1207      -5.822  29.267   8.127  1.00  0.760          H  
ATOM  18932 2HB  ARG A1207      -6.788  29.464   9.582  1.00  0.760          H  
ATOM  18933 1HG  ARG A1207      -6.986  27.010   9.762  1.00  0.760          H  
ATOM  18934 2HG  ARG A1207      -5.987  26.840   8.307  1.00  0.760          H  
ATOM  18935 1HD  ARG A1207      -4.165  27.916   9.336  1.00  0.760          H  
ATOM  18936 2HD  ARG A1207      -5.084  28.152  10.838  1.00  0.760          H  
ATOM  18937  HE  ARG A1207      -3.996  25.657   9.698  1.00  0.760          H  
ATOM  18938 1HH1 ARG A1207      -6.062  27.145  12.212  1.00  0.760          H  
ATOM  18939 2HH1 ARG A1207      -6.068  25.731  13.232  1.00  0.760          H  
ATOM  18940 1HH2 ARG A1207      -4.050  23.810  11.134  1.00  0.760          H  
ATOM  18941 2HH2 ARG A1207      -4.938  23.876  12.631  1.00  0.760          H  
ATOM  18942  N   THR A1208      -8.345  26.773   6.721  1.00  0.390          N  
ATOM  18943  CA  THR A1208      -8.283  25.695   5.765  1.00  0.550          C  
ATOM  18944  C   THR A1208      -8.868  26.078   4.423  1.00  0.480          C  
ATOM  18945  O   THR A1208      -8.700  25.356   3.445  1.00  0.600          O  
ATOM  18946  CB  THR A1208      -9.054  24.481   6.311  1.00  0.710          C  
ATOM  18947  OG1 THR A1208     -10.422  24.853   6.548  1.00  0.710          O  
ATOM  18948  CG2 THR A1208      -8.429  24.008   7.624  1.00  0.710          C  
ATOM  18949  H   THR A1208      -8.924  26.619   7.530  1.00  0.470          H  
ATOM  18950  HA  THR A1208      -7.236  25.421   5.622  1.00  0.660          H  
ATOM  18951  HB  THR A1208      -9.031  23.686   5.580  1.00  0.850          H  
ATOM  18952  HG1 THR A1208     -10.891  24.911   5.705  1.00  0.850          H  
ATOM  18953 1HG2 THR A1208      -8.984  23.153   7.996  1.00  0.850          H  
ATOM  18954 2HG2 THR A1208      -7.392  23.722   7.444  1.00  0.850          H  
ATOM  18955 3HG2 THR A1208      -8.457  24.803   8.362  1.00  0.850          H  
ATOM  18956  N   PHE A1209      -9.533  27.228   4.342  1.00  0.390          N  
ATOM  18957  CA  PHE A1209     -10.080  27.633   3.064  1.00  0.470          C  
ATOM  18958  C   PHE A1209      -9.076  28.454   2.262  1.00  0.450          C  
ATOM  18959  O   PHE A1209      -9.370  28.853   1.134  1.00  0.650          O  
ATOM  18960  CB  PHE A1209     -11.360  28.438   3.259  1.00  0.630          C  
ATOM  18961  CG  PHE A1209     -12.418  27.633   3.897  1.00  0.630          C  
ATOM  18962  CD1 PHE A1209     -12.876  27.961   5.161  1.00  0.630          C  
ATOM  18963  CD2 PHE A1209     -12.927  26.510   3.271  1.00  0.630          C  
ATOM  18964  CE1 PHE A1209     -13.816  27.198   5.780  1.00  0.630          C  
ATOM  18965  CE2 PHE A1209     -13.857  25.751   3.891  1.00  0.630          C  
ATOM  18966  CZ  PHE A1209     -14.305  26.096   5.158  1.00  0.630          C  
ATOM  18967  H   PHE A1209      -9.682  27.798   5.181  1.00  0.470          H  
ATOM  18968  HA  PHE A1209     -10.312  26.738   2.488  1.00  0.560          H  
ATOM  18969 1HB  PHE A1209     -11.155  29.303   3.889  1.00  0.750          H  
ATOM  18970 2HB  PHE A1209     -11.731  28.799   2.297  1.00  0.750          H  
ATOM  18971  HD1 PHE A1209     -12.482  28.840   5.664  1.00  0.750          H  
ATOM  18972  HD2 PHE A1209     -12.571  26.228   2.275  1.00  0.750          H  
ATOM  18973  HE1 PHE A1209     -14.175  27.466   6.773  1.00  0.750          H  
ATOM  18974  HE2 PHE A1209     -14.238  24.875   3.387  1.00  0.750          H  
ATOM  18975  HZ  PHE A1209     -15.051  25.492   5.670  1.00  0.750          H  
ATOM  18976  N   GLN A1210      -7.893  28.710   2.827  1.00  0.310          N  
ATOM  18977  CA  GLN A1210      -6.884  29.460   2.103  1.00  0.410          C  
ATOM  18978  C   GLN A1210      -5.933  28.481   1.444  1.00  0.550          C  
ATOM  18979  O   GLN A1210      -5.517  27.512   2.072  1.00  0.840          O  
ATOM  18980  CB  GLN A1210      -6.113  30.382   3.047  1.00  0.530          C  
ATOM  18981  CG  GLN A1210      -6.984  31.369   3.780  1.00  0.530          C  
ATOM  18982  CD  GLN A1210      -7.696  32.273   2.835  1.00  0.530          C  
ATOM  18983  OE1 GLN A1210      -7.078  32.866   1.948  1.00  0.530          O  
ATOM  18984  NE2 GLN A1210      -9.003  32.391   3.004  1.00  0.530          N  
ATOM  18985  H   GLN A1210      -7.681  28.371   3.771  1.00  0.370          H  
ATOM  18986  HA  GLN A1210      -7.360  30.052   1.322  1.00  0.490          H  
ATOM  18987 1HB  GLN A1210      -5.595  29.778   3.794  1.00  0.640          H  
ATOM  18988 2HB  GLN A1210      -5.360  30.933   2.487  1.00  0.640          H  
ATOM  18989 1HG  GLN A1210      -7.725  30.820   4.365  1.00  0.640          H  
ATOM  18990 2HG  GLN A1210      -6.362  31.974   4.437  1.00  0.640          H  
ATOM  18991 1HE2 GLN A1210      -9.536  32.983   2.397  1.00  0.640          H  
ATOM  18992 2HE2 GLN A1210      -9.459  31.893   3.743  1.00  0.640          H  
ATOM  18993  N   SER A1211      -5.546  28.753   0.205  1.00  0.450          N  
ATOM  18994  CA  SER A1211      -4.619  27.871  -0.495  1.00  0.650          C  
ATOM  18995  C   SER A1211      -3.979  28.592  -1.685  1.00  0.540          C  
ATOM  18996  O   SER A1211      -4.519  29.601  -2.144  1.00  0.440          O  
ATOM  18997  CB  SER A1211      -5.405  26.653  -0.976  1.00  0.830          C  
ATOM  18998  OG  SER A1211      -6.341  27.022  -1.954  1.00  0.830          O  
ATOM  18999  H   SER A1211      -5.926  29.560  -0.271  1.00  0.540          H  
ATOM  19000  HA  SER A1211      -3.853  27.562   0.214  1.00  0.780          H  
ATOM  19001 1HB  SER A1211      -4.743  25.904  -1.388  1.00  1.000          H  
ATOM  19002 2HB  SER A1211      -5.921  26.193  -0.134  1.00  1.000          H  
ATOM  19003  HG  SER A1211      -6.885  26.248  -2.102  1.00  1.000          H  
ATOM  19004  N   PRO A1212      -2.803  28.146  -2.175  1.00  0.600          N  
ATOM  19005  CA  PRO A1212      -2.198  28.593  -3.414  1.00  0.560          C  
ATOM  19006  C   PRO A1212      -3.050  28.022  -4.519  1.00  0.530          C  
ATOM  19007  O   PRO A1212      -3.646  26.964  -4.320  1.00  0.590          O  
ATOM  19008  CB  PRO A1212      -0.792  27.983  -3.359  1.00  0.840          C  
ATOM  19009  CG  PRO A1212      -0.941  26.756  -2.484  1.00  0.840          C  
ATOM  19010  CD  PRO A1212      -1.998  27.132  -1.445  1.00  0.840          C  
ATOM  19011  HA  PRO A1212      -2.177  29.693  -3.450  1.00  0.670          H  
ATOM  19012 1HB  PRO A1212      -0.451  27.730  -4.378  1.00  1.010          H  
ATOM  19013 2HB  PRO A1212      -0.079  28.716  -2.958  1.00  1.010          H  
ATOM  19014 1HG  PRO A1212      -1.238  25.882  -3.100  1.00  1.010          H  
ATOM  19015 2HG  PRO A1212       0.032  26.500  -2.034  1.00  1.010          H  
ATOM  19016 1HD  PRO A1212      -2.567  26.234  -1.213  1.00  1.010          H  
ATOM  19017 2HD  PRO A1212      -1.531  27.570  -0.551  1.00  1.010          H  
ATOM  19018  N   GLN A1213      -3.079  28.644  -5.695  1.00  0.480          N  
ATOM  19019  CA  GLN A1213      -3.870  28.029  -6.752  1.00  0.470          C  
ATOM  19020  C   GLN A1213      -3.302  26.691  -7.223  1.00  0.330          C  
ATOM  19021  O   GLN A1213      -4.073  25.833  -7.665  1.00  0.360          O  
ATOM  19022  CB  GLN A1213      -4.049  28.994  -7.945  1.00  0.660          C  
ATOM  19023  CG  GLN A1213      -2.773  29.405  -8.720  1.00  0.660          C  
ATOM  19024  CD  GLN A1213      -2.070  30.596  -8.112  1.00  0.660          C  
ATOM  19025  OE1 GLN A1213      -2.106  30.787  -6.886  1.00  0.660          O  
ATOM  19026  NE2 GLN A1213      -1.433  31.405  -8.950  1.00  0.660          N  
ATOM  19027  H   GLN A1213      -2.592  29.530  -5.844  1.00  0.580          H  
ATOM  19028  HA  GLN A1213      -4.862  27.833  -6.345  1.00  0.560          H  
ATOM  19029 1HB  GLN A1213      -4.724  28.537  -8.667  1.00  0.790          H  
ATOM  19030 2HB  GLN A1213      -4.527  29.908  -7.594  1.00  0.790          H  
ATOM  19031 1HG  GLN A1213      -2.071  28.589  -8.770  1.00  0.790          H  
ATOM  19032 2HG  GLN A1213      -3.071  29.680  -9.730  1.00  0.790          H  
ATOM  19033 1HE2 GLN A1213      -0.952  32.212  -8.600  1.00  0.790          H  
ATOM  19034 2HE2 GLN A1213      -1.433  31.214  -9.933  1.00  0.790          H  
ATOM  19035  N   ASN A1214      -1.970  26.527  -7.133  1.00  0.280          N  
ATOM  19036  CA  ASN A1214      -1.259  25.316  -7.519  1.00  0.340          C  
ATOM  19037  C   ASN A1214       0.036  25.253  -6.715  1.00  0.290          C  
ATOM  19038  O   ASN A1214       0.734  26.269  -6.601  1.00  0.450          O  
ATOM  19039  CB  ASN A1214      -0.913  25.304  -9.015  1.00  0.450          C  
ATOM  19040  CG  ASN A1214      -2.109  25.382  -9.940  1.00  0.450          C  
ATOM  19041  OD1 ASN A1214      -2.996  24.543  -9.900  1.00  0.450          O  
ATOM  19042  ND2 ASN A1214      -2.136  26.372 -10.793  1.00  0.450          N  
ATOM  19043  H   ASN A1214      -1.405  27.283  -6.772  1.00  0.340          H  
ATOM  19044  HA  ASN A1214      -1.858  24.439  -7.264  1.00  0.410          H  
ATOM  19045 1HB  ASN A1214      -0.246  26.136  -9.238  1.00  0.540          H  
ATOM  19046 2HB  ASN A1214      -0.365  24.384  -9.242  1.00  0.540          H  
ATOM  19047 1HD2 ASN A1214      -2.909  26.458 -11.432  1.00  0.540          H  
ATOM  19048 2HD2 ASN A1214      -1.379  27.018 -10.839  1.00  0.540          H  
ATOM  19049  N   HIS A1215       0.406  24.084  -6.217  1.00  0.140          N  
ATOM  19050  CA  HIS A1215       1.695  23.960  -5.556  1.00  0.220          C  
ATOM  19051  C   HIS A1215       2.824  23.954  -6.579  1.00  0.280          C  
ATOM  19052  O   HIS A1215       2.680  23.468  -7.704  1.00  0.390          O  
ATOM  19053  CB  HIS A1215       1.767  22.715  -4.672  1.00  0.280          C  
ATOM  19054  CG  HIS A1215       0.961  22.804  -3.438  1.00  0.280          C  
ATOM  19055  ND1 HIS A1215       1.273  23.672  -2.408  1.00  0.280          N  
ATOM  19056  CD2 HIS A1215      -0.136  22.139  -3.056  1.00  0.280          C  
ATOM  19057  CE1 HIS A1215       0.374  23.526  -1.441  1.00  0.280          C  
ATOM  19058  NE2 HIS A1215      -0.489  22.604  -1.821  1.00  0.280          N  
ATOM  19059  H   HIS A1215      -0.237  23.283  -6.269  1.00  0.170          H  
ATOM  19060  HA  HIS A1215       1.849  24.822  -4.909  1.00  0.260          H  
ATOM  19061 1HB  HIS A1215       1.395  21.856  -5.235  1.00  0.330          H  
ATOM  19062 2HB  HIS A1215       2.803  22.511  -4.402  1.00  0.330          H  
ATOM  19063  HD2 HIS A1215      -0.649  21.373  -3.632  1.00  0.330          H  
ATOM  19064  HE1 HIS A1215       0.345  24.073  -0.498  1.00  0.330          H  
ATOM  19065  HE2 HIS A1215      -1.314  22.262  -1.303  1.00  0.330          H  
ATOM  19066  N   LYS A1216       3.955  24.485  -6.161  1.00  0.290          N  
ATOM  19067  CA  LYS A1216       5.159  24.575  -6.971  1.00  0.380          C  
ATOM  19068  C   LYS A1216       6.129  23.424  -6.750  1.00  0.320          C  
ATOM  19069  O   LYS A1216       6.019  22.681  -5.775  1.00  0.430          O  
ATOM  19070  CB  LYS A1216       5.821  25.934  -6.702  1.00  0.500          C  
ATOM  19071  CG  LYS A1216       6.298  26.150  -5.246  1.00  0.500          C  
ATOM  19072  CD  LYS A1216       6.819  27.587  -5.031  1.00  0.500          C  
ATOM  19073  CE  LYS A1216       7.119  27.885  -3.544  1.00  0.500          C  
ATOM  19074  NZ  LYS A1216       8.301  27.139  -3.033  1.00  0.500          N  
ATOM  19075  H   LYS A1216       3.957  24.849  -5.218  1.00  0.350          H  
ATOM  19076  HA  LYS A1216       4.858  24.549  -8.019  1.00  0.460          H  
ATOM  19077 1HB  LYS A1216       6.679  26.062  -7.360  1.00  0.600          H  
ATOM  19078 2HB  LYS A1216       5.110  26.728  -6.938  1.00  0.600          H  
ATOM  19079 1HG  LYS A1216       5.480  25.966  -4.556  1.00  0.600          H  
ATOM  19080 2HG  LYS A1216       7.104  25.446  -5.020  1.00  0.600          H  
ATOM  19081 1HD  LYS A1216       7.743  27.716  -5.598  1.00  0.600          H  
ATOM  19082 2HD  LYS A1216       6.084  28.304  -5.395  1.00  0.600          H  
ATOM  19083 1HE  LYS A1216       7.301  28.952  -3.427  1.00  0.600          H  
ATOM  19084 2HE  LYS A1216       6.249  27.611  -2.948  1.00  0.600          H  
ATOM  19085 1HZ  LYS A1216       8.467  27.356  -2.070  1.00  0.600          H  
ATOM  19086 2HZ  LYS A1216       8.178  26.137  -3.126  1.00  0.600          H  
ATOM  19087 3HZ  LYS A1216       9.136  27.382  -3.578  1.00  0.600          H  
ATOM  19088  N   ILE A1217       7.091  23.310  -7.664  1.00  0.340          N  
ATOM  19089  CA  ILE A1217       8.172  22.328  -7.616  1.00  0.350          C  
ATOM  19090  C   ILE A1217       9.490  23.045  -7.491  1.00  0.320          C  
ATOM  19091  O   ILE A1217      10.540  22.489  -7.800  1.00  0.390          O  
ATOM  19092  CB  ILE A1217       8.199  21.468  -8.895  1.00  0.490          C  
ATOM  19093  CG1 ILE A1217       8.364  22.400 -10.159  1.00  0.490          C  
ATOM  19094  CG2 ILE A1217       6.996  20.626  -8.982  1.00  0.490          C  
ATOM  19095  CD1 ILE A1217       8.621  21.688 -11.456  1.00  0.490          C  
ATOM  19096  H   ILE A1217       7.095  23.968  -8.432  1.00  0.410          H  
ATOM  19097  HA  ILE A1217       8.039  21.690  -6.743  1.00  0.420          H  
ATOM  19098  HB  ILE A1217       9.069  20.831  -8.858  1.00  0.580          H  
ATOM  19099 1HG1 ILE A1217       7.459  22.984 -10.282  1.00  0.580          H  
ATOM  19100 2HG1 ILE A1217       9.207  23.080  -9.999  1.00  0.580          H  
ATOM  19101 1HG2 ILE A1217       7.040  19.999  -9.863  1.00  0.580          H  
ATOM  19102 2HG2 ILE A1217       6.929  19.994  -8.100  1.00  0.580          H  
ATOM  19103 3HG2 ILE A1217       6.150  21.279  -9.032  1.00  0.580          H  
ATOM  19104 1HD1 ILE A1217       8.719  22.423 -12.245  1.00  0.580          H  
ATOM  19105 2HD1 ILE A1217       9.547  21.118 -11.373  1.00  0.580          H  
ATOM  19106 3HD1 ILE A1217       7.802  21.020 -11.702  1.00  0.580          H  
ATOM  19107  N   ASP A1218       9.407  24.294  -7.058  1.00  0.420          N  
ATOM  19108  CA  ASP A1218      10.531  25.192  -6.929  1.00  0.520          C  
ATOM  19109  C   ASP A1218      11.302  25.205  -8.234  1.00  0.570          C  
ATOM  19110  O   ASP A1218      10.696  25.399  -9.289  1.00  0.780          O  
ATOM  19111  CB  ASP A1218      11.398  24.807  -5.728  1.00  0.690          C  
ATOM  19112  CG  ASP A1218      10.643  24.950  -4.405  1.00  0.690          C  
ATOM  19113  OD1 ASP A1218       9.875  25.896  -4.275  1.00  0.690          O  
ATOM  19114  OD2 ASP A1218      10.825  24.146  -3.534  1.00  0.690          O  
ATOM  19115  H   ASP A1218       8.497  24.640  -6.798  1.00  0.500          H  
ATOM  19116  HA  ASP A1218      10.154  26.199  -6.755  1.00  0.620          H  
ATOM  19117 1HB  ASP A1218      11.748  23.772  -5.834  1.00  0.830          H  
ATOM  19118 2HB  ASP A1218      12.270  25.457  -5.680  1.00  0.830          H  
ATOM  19119  N   GLN A1219      12.611  25.008  -8.184  1.00  0.690          N  
ATOM  19120  CA  GLN A1219      13.378  25.021  -9.407  1.00  0.880          C  
ATOM  19121  C   GLN A1219      13.832  23.620  -9.734  1.00  0.710          C  
ATOM  19122  O   GLN A1219      14.079  22.807  -8.843  1.00  0.990          O  
ATOM  19123  CB  GLN A1219      14.570  25.963  -9.280  1.00  1.160          C  
ATOM  19124  CG  GLN A1219      14.182  27.382  -8.901  1.00  1.160          C  
ATOM  19125  CD  GLN A1219      13.306  28.044  -9.937  1.00  1.160          C  
ATOM  19126  OE1 GLN A1219      13.623  28.086 -11.127  1.00  1.160          O  
ATOM  19127  NE2 GLN A1219      12.178  28.569  -9.486  1.00  1.160          N  
ATOM  19128  H   GLN A1219      13.069  24.822  -7.308  1.00  0.830          H  
ATOM  19129  HA  GLN A1219      12.745  25.362 -10.227  1.00  1.060          H  
ATOM  19130 1HB  GLN A1219      15.257  25.584  -8.528  1.00  1.390          H  
ATOM  19131 2HB  GLN A1219      15.107  26.002 -10.227  1.00  1.390          H  
ATOM  19132 1HG  GLN A1219      13.640  27.365  -7.959  1.00  1.390          H  
ATOM  19133 2HG  GLN A1219      15.089  27.975  -8.797  1.00  1.390          H  
ATOM  19134 1HE2 GLN A1219      11.550  29.020 -10.117  1.00  1.390          H  
ATOM  19135 2HE2 GLN A1219      11.951  28.513  -8.514  1.00  1.390          H  
ATOM  19136  N   SER A1220      14.081  23.373 -10.998  1.00  0.620          N  
ATOM  19137  CA  SER A1220      14.592  22.088 -11.432  1.00  0.460          C  
ATOM  19138  C   SER A1220      15.670  22.336 -12.453  1.00  0.430          C  
ATOM  19139  O   SER A1220      15.816  23.455 -12.961  1.00  0.660          O  
ATOM  19140  CB  SER A1220      13.519  21.247 -12.082  1.00  0.710          C  
ATOM  19141  OG  SER A1220      13.143  21.844 -13.271  1.00  0.710          O  
ATOM  19142  H   SER A1220      13.861  24.078 -11.684  1.00  0.740          H  
ATOM  19143  HA  SER A1220      15.018  21.553 -10.582  1.00  0.550          H  
ATOM  19144 1HB  SER A1220      13.903  20.247 -12.284  1.00  0.850          H  
ATOM  19145 2HB  SER A1220      12.655  21.148 -11.421  1.00  0.850          H  
ATOM  19146  HG  SER A1220      12.871  21.123 -13.890  1.00  0.850          H  
ATOM  19147  N   LEU A1221      16.452  21.299 -12.745  1.00  0.410          N  
ATOM  19148  CA  LEU A1221      17.548  21.420 -13.690  1.00  0.440          C  
ATOM  19149  C   LEU A1221      17.132  21.810 -15.089  1.00  0.460          C  
ATOM  19150  O   LEU A1221      17.779  22.663 -15.701  1.00  0.650          O  
ATOM  19151  CB  LEU A1221      18.312  20.088 -13.805  1.00  0.600          C  
ATOM  19152  CG  LEU A1221      19.502  20.049 -14.833  1.00  0.600          C  
ATOM  19153  CD1 LEU A1221      20.574  21.053 -14.429  1.00  0.600          C  
ATOM  19154  CD2 LEU A1221      20.079  18.650 -14.893  1.00  0.600          C  
ATOM  19155  H   LEU A1221      16.280  20.412 -12.294  1.00  0.490          H  
ATOM  19156  HA  LEU A1221      18.216  22.185 -13.304  1.00  0.530          H  
ATOM  19157 1HB  LEU A1221      18.721  19.868 -12.842  1.00  0.720          H  
ATOM  19158 2HB  LEU A1221      17.609  19.298 -14.072  1.00  0.720          H  
ATOM  19159  HG  LEU A1221      19.140  20.325 -15.826  1.00  0.720          H  
ATOM  19160 1HD1 LEU A1221      21.387  21.024 -15.150  1.00  0.720          H  
ATOM  19161 2HD1 LEU A1221      20.166  22.049 -14.408  1.00  0.720          H  
ATOM  19162 3HD1 LEU A1221      20.960  20.798 -13.443  1.00  0.720          H  
ATOM  19163 1HD2 LEU A1221      20.887  18.633 -15.606  1.00  0.720          H  
ATOM  19164 2HD2 LEU A1221      20.464  18.374 -13.931  1.00  0.720          H  
ATOM  19165 3HD2 LEU A1221      19.309  17.943 -15.201  1.00  0.720          H  
ATOM  19166  N   ASP A1222      16.078  21.190 -15.626  1.00  0.560          N  
ATOM  19167  CA  ASP A1222      15.732  21.455 -17.010  1.00  0.810          C  
ATOM  19168  C   ASP A1222      15.157  22.835 -17.188  1.00  0.770          C  
ATOM  19169  O   ASP A1222      15.565  23.587 -18.085  1.00  1.120          O  
ATOM  19170  CB  ASP A1222      14.757  20.390 -17.513  1.00  1.030          C  
ATOM  19171  CG  ASP A1222      13.506  20.268 -16.624  1.00  1.030          C  
ATOM  19172  OD1 ASP A1222      13.622  20.665 -15.460  1.00  1.030          O  
ATOM  19173  OD2 ASP A1222      12.461  19.804 -17.104  1.00  1.030          O  
ATOM  19174  H   ASP A1222      15.505  20.539 -15.087  1.00  0.670          H  
ATOM  19175  HA  ASP A1222      16.648  21.394 -17.591  1.00  0.970          H  
ATOM  19176 1HB  ASP A1222      14.440  20.635 -18.527  1.00  1.240          H  
ATOM  19177 2HB  ASP A1222      15.270  19.440 -17.543  1.00  1.240          H  
ATOM  19178  N   ILE A1223      14.324  23.220 -16.250  1.00  0.910          N  
ATOM  19179  CA  ILE A1223      13.739  24.538 -16.299  1.00  1.210          C  
ATOM  19180  C   ILE A1223      14.842  25.577 -16.192  1.00  1.270          C  
ATOM  19181  O   ILE A1223      14.934  26.505 -17.004  1.00  2.000          O  
ATOM  19182  CB  ILE A1223      12.765  24.770 -15.103  1.00  1.570          C  
ATOM  19183  CG1 ILE A1223      11.546  23.861 -15.226  1.00  1.570          C  
ATOM  19184  CG2 ILE A1223      12.317  26.255 -15.058  1.00  1.570          C  
ATOM  19185  CD1 ILE A1223      10.668  23.745 -14.007  1.00  1.570          C  
ATOM  19186  H   ILE A1223      14.049  22.503 -15.563  1.00  1.090          H  
ATOM  19187  HA  ILE A1223      13.237  24.683 -17.244  1.00  1.450          H  
ATOM  19188  HB  ILE A1223      13.275  24.514 -14.174  1.00  1.890          H  
ATOM  19189 1HG1 ILE A1223      10.952  24.234 -16.003  1.00  1.890          H  
ATOM  19190 2HG1 ILE A1223      11.888  22.855 -15.483  1.00  1.890          H  
ATOM  19191 1HG2 ILE A1223      11.659  26.416 -14.216  1.00  1.890          H  
ATOM  19192 2HG2 ILE A1223      13.178  26.913 -14.944  1.00  1.890          H  
ATOM  19193 3HG2 ILE A1223      11.797  26.508 -15.976  1.00  1.890          H  
ATOM  19194 1HD1 ILE A1223       9.852  23.066 -14.243  1.00  1.890          H  
ATOM  19195 2HD1 ILE A1223      11.229  23.345 -13.172  1.00  1.890          H  
ATOM  19196 3HD1 ILE A1223      10.271  24.698 -13.727  1.00  1.890          H  
ATOM  19197  N   THR A1224      15.684  25.422 -15.181  1.00  0.920          N  
ATOM  19198  CA  THR A1224      16.724  26.375 -14.864  1.00  1.030          C  
ATOM  19199  C   THR A1224      17.798  26.523 -15.910  1.00  0.920          C  
ATOM  19200  O   THR A1224      18.232  27.641 -16.196  1.00  1.170          O  
ATOM  19201  CB  THR A1224      17.441  25.988 -13.542  1.00  1.400          C  
ATOM  19202  OG1 THR A1224      16.501  25.968 -12.474  1.00  1.400          O  
ATOM  19203  CG2 THR A1224      18.541  27.005 -13.198  1.00  1.400          C  
ATOM  19204  H   THR A1224      15.599  24.618 -14.562  1.00  1.100          H  
ATOM  19205  HA  THR A1224      16.251  27.347 -14.728  1.00  1.240          H  
ATOM  19206  HB  THR A1224      17.883  24.995 -13.646  1.00  1.680          H  
ATOM  19207  HG1 THR A1224      15.975  25.154 -12.561  1.00  1.680          H  
ATOM  19208 1HG2 THR A1224      19.014  26.711 -12.264  1.00  1.680          H  
ATOM  19209 2HG2 THR A1224      19.296  27.040 -13.977  1.00  1.680          H  
ATOM  19210 3HG2 THR A1224      18.094  27.990 -13.084  1.00  1.680          H  
ATOM  19211  N   THR A1225      18.290  25.409 -16.444  1.00  0.670          N  
ATOM  19212  CA  THR A1225      19.432  25.490 -17.334  1.00  0.730          C  
ATOM  19213  C   THR A1225      19.163  25.308 -18.813  1.00  0.690          C  
ATOM  19214  O   THR A1225      20.009  25.689 -19.622  1.00  0.870          O  
ATOM  19215  CB  THR A1225      20.482  24.439 -16.953  1.00  1.000          C  
ATOM  19216  OG1 THR A1225      19.913  23.139 -17.097  1.00  1.000          O  
ATOM  19217  CG2 THR A1225      20.976  24.620 -15.539  1.00  1.000          C  
ATOM  19218  H   THR A1225      17.916  24.494 -16.194  1.00  0.800          H  
ATOM  19219  HA  THR A1225      19.880  26.473 -17.207  1.00  0.880          H  
ATOM  19220  HB  THR A1225      21.325  24.526 -17.636  1.00  1.200          H  
ATOM  19221  HG1 THR A1225      19.239  23.000 -16.409  1.00  1.200          H  
ATOM  19222 1HG2 THR A1225      21.722  23.860 -15.319  1.00  1.200          H  
ATOM  19223 2HG2 THR A1225      21.419  25.608 -15.436  1.00  1.200          H  
ATOM  19224 3HG2 THR A1225      20.141  24.523 -14.848  1.00  1.200          H  
ATOM  19225  N   ILE A1226      18.026  24.747 -19.210  1.00  0.680          N  
ATOM  19226  CA  ILE A1226      17.824  24.540 -20.625  1.00  0.810          C  
ATOM  19227  C   ILE A1226      16.973  25.653 -21.174  1.00  0.830          C  
ATOM  19228  O   ILE A1226      17.330  26.265 -22.179  1.00  0.940          O  
ATOM  19229  CB  ILE A1226      17.157  23.192 -20.936  1.00  1.080          C  
ATOM  19230  CG1 ILE A1226      18.028  22.058 -20.452  1.00  1.080          C  
ATOM  19231  CG2 ILE A1226      17.035  23.085 -22.485  1.00  1.080          C  
ATOM  19232  CD1 ILE A1226      17.322  20.738 -20.402  1.00  1.080          C  
ATOM  19233  H   ILE A1226      17.305  24.428 -18.561  1.00  0.820          H  
ATOM  19234  HA  ILE A1226      18.788  24.564 -21.132  1.00  0.970          H  
ATOM  19235  HB  ILE A1226      16.182  23.117 -20.462  1.00  1.300          H  
ATOM  19236 1HG1 ILE A1226      18.870  21.968 -21.129  1.00  1.300          H  
ATOM  19237 2HG1 ILE A1226      18.402  22.288 -19.451  1.00  1.300          H  
ATOM  19238 1HG2 ILE A1226      16.603  22.154 -22.789  1.00  1.300          H  
ATOM  19239 2HG2 ILE A1226      16.415  23.882 -22.853  1.00  1.300          H  
ATOM  19240 3HG2 ILE A1226      18.028  23.166 -22.928  1.00  1.300          H  
ATOM  19241 1HD1 ILE A1226      18.009  19.966 -20.058  1.00  1.300          H  
ATOM  19242 2HD1 ILE A1226      16.495  20.802 -19.737  1.00  1.300          H  
ATOM  19243 3HD1 ILE A1226      16.949  20.490 -21.348  1.00  1.300          H  
ATOM  19244  N   LEU A1227      15.872  25.971 -20.512  1.00  1.010          N  
ATOM  19245  CA  LEU A1227      14.981  26.918 -21.159  1.00  1.280          C  
ATOM  19246  C   LEU A1227      15.616  28.279 -21.518  1.00  1.140          C  
ATOM  19247  O   LEU A1227      15.376  28.768 -22.622  1.00  1.340          O  
ATOM  19248  CB  LEU A1227      13.695  27.114 -20.335  1.00  1.680          C  
ATOM  19249  CG  LEU A1227      12.714  25.894 -20.257  1.00  1.680          C  
ATOM  19250  CD1 LEU A1227      11.604  26.243 -19.279  1.00  1.680          C  
ATOM  19251  CD2 LEU A1227      12.119  25.548 -21.632  1.00  1.680          C  
ATOM  19252  H   LEU A1227      15.636  25.473 -19.644  1.00  1.210          H  
ATOM  19253  HA  LEU A1227      14.672  26.475 -22.088  1.00  1.540          H  
ATOM  19254 1HB  LEU A1227      13.951  27.345 -19.312  1.00  2.020          H  
ATOM  19255 2HB  LEU A1227      13.144  27.959 -20.746  1.00  2.020          H  
ATOM  19256  HG  LEU A1227      13.248  25.025 -19.865  1.00  2.020          H  
ATOM  19257 1HD1 LEU A1227      10.926  25.411 -19.187  1.00  2.020          H  
ATOM  19258 2HD1 LEU A1227      12.038  26.468 -18.311  1.00  2.020          H  
ATOM  19259 3HD1 LEU A1227      11.056  27.111 -19.641  1.00  2.020          H  
ATOM  19260 1HD2 LEU A1227      11.434  24.715 -21.514  1.00  2.020          H  
ATOM  19261 2HD2 LEU A1227      11.576  26.408 -22.019  1.00  2.020          H  
ATOM  19262 3HD2 LEU A1227      12.888  25.269 -22.339  1.00  2.020          H  
ATOM  19263  N   PRO A1228      16.452  28.940 -20.698  1.00  1.070          N  
ATOM  19264  CA  PRO A1228      17.075  30.196 -21.093  1.00  1.200          C  
ATOM  19265  C   PRO A1228      17.975  30.064 -22.333  1.00  1.000          C  
ATOM  19266  O   PRO A1228      18.263  31.050 -23.004  1.00  1.100          O  
ATOM  19267  CB  PRO A1228      17.904  30.553 -19.851  1.00  1.800          C  
ATOM  19268  CG  PRO A1228      17.223  29.812 -18.705  1.00  1.800          C  
ATOM  19269  CD  PRO A1228      16.755  28.513 -19.317  1.00  1.800          C  
ATOM  19270  HA  PRO A1228      16.288  30.944 -21.269  1.00  1.440          H  
ATOM  19271 1HB  PRO A1228      18.948  30.233 -19.999  1.00  2.160          H  
ATOM  19272 2HB  PRO A1228      17.918  31.643 -19.710  1.00  2.160          H  
ATOM  19273 1HG  PRO A1228      17.934  29.642 -17.876  1.00  2.160          H  
ATOM  19274 2HG  PRO A1228      16.396  30.407 -18.295  1.00  2.160          H  
ATOM  19275 1HD  PRO A1228      17.577  27.788 -19.295  1.00  2.160          H  
ATOM  19276 2HD  PRO A1228      15.888  28.156 -18.776  1.00  2.160          H  
ATOM  19277  N   ALA A1229      18.471  28.852 -22.585  1.00  1.320          N  
ATOM  19278  CA  ALA A1229      19.348  28.534 -23.693  1.00  1.410          C  
ATOM  19279  C   ALA A1229      18.586  28.298 -24.977  1.00  1.060          C  
ATOM  19280  O   ALA A1229      18.902  28.845 -26.036  1.00  1.330          O  
ATOM  19281  CB  ALA A1229      20.178  27.312 -23.349  1.00  1.940          C  
ATOM  19282  H   ALA A1229      18.172  28.060 -22.024  1.00  1.580          H  
ATOM  19283  HA  ALA A1229      20.013  29.382 -23.850  1.00  1.690          H  
ATOM  19284 1HB  ALA A1229      20.861  27.094 -24.166  1.00  2.330          H  
ATOM  19285 2HB  ALA A1229      20.746  27.502 -22.439  1.00  2.330          H  
ATOM  19286 3HB  ALA A1229      19.525  26.472 -23.189  1.00  2.330          H  
ATOM  19287  N   VAL A1230      17.573  27.437 -24.872  1.00  0.880          N  
ATOM  19288  CA  VAL A1230      16.810  27.029 -26.044  1.00  0.650          C  
ATOM  19289  C   VAL A1230      15.729  28.003 -26.392  1.00  0.640          C  
ATOM  19290  O   VAL A1230      15.128  27.861 -27.447  1.00  0.920          O  
ATOM  19291  CB  VAL A1230      16.130  25.632 -25.933  1.00  1.000          C  
ATOM  19292  CG1 VAL A1230      17.126  24.607 -25.704  1.00  1.000          C  
ATOM  19293  CG2 VAL A1230      15.100  25.614 -24.843  1.00  1.000          C  
ATOM  19294  H   VAL A1230      17.368  27.056 -23.945  1.00  1.060          H  
ATOM  19295  HA  VAL A1230      17.502  26.980 -26.884  1.00  0.780          H  
ATOM  19296  HB  VAL A1230      15.645  25.403 -26.877  1.00  1.200          H  
ATOM  19297 1HG1 VAL A1230      16.650  23.628 -25.652  1.00  1.200          H  
ATOM  19298 2HG1 VAL A1230      17.839  24.621 -26.522  1.00  1.200          H  
ATOM  19299 3HG1 VAL A1230      17.621  24.825 -24.768  1.00  1.200          H  
ATOM  19300 1HG2 VAL A1230      14.637  24.632 -24.793  1.00  1.200          H  
ATOM  19301 2HG2 VAL A1230      15.593  25.827 -23.928  1.00  1.200          H  
ATOM  19302 3HG2 VAL A1230      14.328  26.361 -25.024  1.00  1.200          H  
ATOM  19303  N   GLN A1231      15.442  28.991 -25.548  1.00  0.600          N  
ATOM  19304  CA  GLN A1231      14.381  29.918 -25.888  1.00  0.790          C  
ATOM  19305  C   GLN A1231      14.480  30.402 -27.324  1.00  0.570          C  
ATOM  19306  O   GLN A1231      13.464  30.439 -28.009  1.00  0.610          O  
ATOM  19307  CB  GLN A1231      14.377  31.130 -24.958  1.00  1.030          C  
ATOM  19308  CG  GLN A1231      13.255  32.149 -25.268  1.00  1.030          C  
ATOM  19309  CD  GLN A1231      13.268  33.314 -24.318  1.00  1.030          C  
ATOM  19310  OE1 GLN A1231      14.169  33.381 -23.478  1.00  1.030          O  
ATOM  19311  NE2 GLN A1231      12.304  34.223 -24.432  1.00  1.030          N  
ATOM  19312  H   GLN A1231      15.887  29.042 -24.629  1.00  0.720          H  
ATOM  19313  HA  GLN A1231      13.429  29.400 -25.774  1.00  0.950          H  
ATOM  19314 1HB  GLN A1231      14.259  30.793 -23.927  1.00  1.240          H  
ATOM  19315 2HB  GLN A1231      15.337  31.642 -25.023  1.00  1.240          H  
ATOM  19316 1HG  GLN A1231      13.388  32.548 -26.275  1.00  1.240          H  
ATOM  19317 2HG  GLN A1231      12.286  31.654 -25.196  1.00  1.240          H  
ATOM  19318 1HE2 GLN A1231      12.280  35.012 -23.824  1.00  1.240          H  
ATOM  19319 2HE2 GLN A1231      11.579  34.124 -25.162  1.00  1.240          H  
ATOM  19320  N   GLU A1232      15.670  30.796 -27.794  1.00  0.630          N  
ATOM  19321  CA  GLU A1232      15.780  31.244 -29.180  1.00  0.720          C  
ATOM  19322  C   GLU A1232      15.412  30.110 -30.130  1.00  0.620          C  
ATOM  19323  O   GLU A1232      14.703  30.296 -31.112  1.00  0.700          O  
ATOM  19324  CB  GLU A1232      17.186  31.740 -29.501  1.00  0.970          C  
ATOM  19325  CG  GLU A1232      17.333  32.290 -30.917  1.00  0.970          C  
ATOM  19326  CD  GLU A1232      18.699  32.825 -31.198  1.00  0.970          C  
ATOM  19327  OE1 GLU A1232      19.538  32.732 -30.337  1.00  0.970          O  
ATOM  19328  OE2 GLU A1232      18.910  33.340 -32.283  1.00  0.970          O  
ATOM  19329  H   GLU A1232      16.484  30.757 -27.191  1.00  0.760          H  
ATOM  19330  HA  GLU A1232      15.078  32.065 -29.336  1.00  0.860          H  
ATOM  19331 1HB  GLU A1232      17.465  32.524 -28.799  1.00  1.170          H  
ATOM  19332 2HB  GLU A1232      17.896  30.922 -29.379  1.00  1.170          H  
ATOM  19333 1HG  GLU A1232      17.119  31.495 -31.628  1.00  1.170          H  
ATOM  19334 2HG  GLU A1232      16.595  33.077 -31.069  1.00  1.170          H  
ATOM  19335  N   ALA A1233      15.884  28.902 -29.836  1.00  0.550          N  
ATOM  19336  CA  ALA A1233      15.602  27.744 -30.684  1.00  0.570          C  
ATOM  19337  C   ALA A1233      14.104  27.502 -30.811  1.00  0.480          C  
ATOM  19338  O   ALA A1233      13.602  27.217 -31.903  1.00  0.570          O  
ATOM  19339  CB  ALA A1233      16.282  26.506 -30.115  1.00  0.790          C  
ATOM  19340  H   ALA A1233      16.485  28.802 -29.028  1.00  0.660          H  
ATOM  19341  HA  ALA A1233      15.996  27.943 -31.668  1.00  0.680          H  
ATOM  19342 1HB  ALA A1233      16.098  25.653 -30.757  1.00  0.950          H  
ATOM  19343 2HB  ALA A1233      17.341  26.698 -30.060  1.00  0.950          H  
ATOM  19344 3HB  ALA A1233      15.901  26.287 -29.133  1.00  0.950          H  
ATOM  19345  N   ILE A1234      13.385  27.713 -29.717  1.00  0.420          N  
ATOM  19346  CA  ILE A1234      11.950  27.529 -29.686  1.00  0.460          C  
ATOM  19347  C   ILE A1234      11.210  28.675 -30.390  1.00  0.490          C  
ATOM  19348  O   ILE A1234      10.349  28.438 -31.240  1.00  0.550          O  
ATOM  19349  CB  ILE A1234      11.483  27.417 -28.210  1.00  0.630          C  
ATOM  19350  CG1 ILE A1234      12.130  26.173 -27.492  1.00  0.630          C  
ATOM  19351  CG2 ILE A1234       9.975  27.370 -28.116  1.00  0.630          C  
ATOM  19352  CD1 ILE A1234      11.788  24.824 -28.069  1.00  0.630          C  
ATOM  19353  H   ILE A1234      13.901  27.950 -28.865  1.00  0.500          H  
ATOM  19354  HA  ILE A1234      11.708  26.615 -30.219  1.00  0.550          H  
ATOM  19355  HB  ILE A1234      11.835  28.298 -27.672  1.00  0.750          H  
ATOM  19356 1HG1 ILE A1234      13.208  26.279 -27.530  1.00  0.750          H  
ATOM  19357 2HG1 ILE A1234      11.820  26.182 -26.447  1.00  0.750          H  
ATOM  19358 1HG2 ILE A1234       9.687  27.326 -27.067  1.00  0.750          H  
ATOM  19359 2HG2 ILE A1234       9.560  28.268 -28.562  1.00  0.750          H  
ATOM  19360 3HG2 ILE A1234       9.586  26.506 -28.634  1.00  0.750          H  
ATOM  19361 1HD1 ILE A1234      12.291  24.054 -27.483  1.00  0.750          H  
ATOM  19362 2HD1 ILE A1234      10.722  24.671 -28.013  1.00  0.750          H  
ATOM  19363 3HD1 ILE A1234      12.110  24.752 -29.098  1.00  0.750          H  
ATOM  19364  N   GLU A1235      11.527  29.918 -30.042  1.00  0.510          N  
ATOM  19365  CA  GLU A1235      10.849  31.073 -30.631  1.00  0.600          C  
ATOM  19366  C   GLU A1235      11.167  31.325 -32.111  1.00  0.680          C  
ATOM  19367  O   GLU A1235      10.273  31.678 -32.883  1.00  0.820          O  
ATOM  19368  CB  GLU A1235      11.164  32.332 -29.823  1.00  0.800          C  
ATOM  19369  CG  GLU A1235      10.526  32.367 -28.439  1.00  0.800          C  
ATOM  19370  CD  GLU A1235      10.939  33.565 -27.638  1.00  0.800          C  
ATOM  19371  OE1 GLU A1235      11.830  34.261 -28.061  1.00  0.800          O  
ATOM  19372  OE2 GLU A1235      10.357  33.795 -26.601  1.00  0.800          O  
ATOM  19373  H   GLU A1235      12.259  30.062 -29.343  1.00  0.610          H  
ATOM  19374  HA  GLU A1235       9.778  30.894 -30.554  1.00  0.720          H  
ATOM  19375 1HB  GLU A1235      12.247  32.409 -29.692  1.00  0.960          H  
ATOM  19376 2HB  GLU A1235      10.837  33.212 -30.375  1.00  0.960          H  
ATOM  19377 1HG  GLU A1235       9.444  32.364 -28.546  1.00  0.960          H  
ATOM  19378 2HG  GLU A1235      10.815  31.461 -27.902  1.00  0.960          H  
ATOM  19379  N   SER A1236      12.430  31.143 -32.514  1.00  0.640          N  
ATOM  19380  CA  SER A1236      12.884  31.385 -33.886  1.00  0.750          C  
ATOM  19381  C   SER A1236      12.956  30.133 -34.769  1.00  0.870          C  
ATOM  19382  O   SER A1236      13.449  30.199 -35.904  1.00  1.460          O  
ATOM  19383  CB  SER A1236      14.250  32.049 -33.889  1.00  1.010          C  
ATOM  19384  OG  SER A1236      14.220  33.324 -33.298  1.00  1.010          O  
ATOM  19385  H   SER A1236      13.145  30.878 -31.840  1.00  0.770          H  
ATOM  19386  HA  SER A1236      12.177  32.074 -34.348  1.00  0.900          H  
ATOM  19387 1HB  SER A1236      14.962  31.418 -33.362  1.00  1.210          H  
ATOM  19388 2HB  SER A1236      14.596  32.137 -34.913  1.00  1.210          H  
ATOM  19389  HG  SER A1236      15.105  33.676 -33.410  1.00  1.210          H  
ATOM  19390  N   GLY A1237      12.569  28.976 -34.228  1.00  0.770          N  
ATOM  19391  CA  GLY A1237      12.590  27.727 -35.004  1.00  0.780          C  
ATOM  19392  C   GLY A1237      13.996  27.227 -35.384  1.00  0.840          C  
ATOM  19393  O   GLY A1237      14.207  26.748 -36.498  1.00  1.150          O  
ATOM  19394  H   GLY A1237      12.168  29.000 -33.296  1.00  0.920          H  
ATOM  19395 1HA  GLY A1237      12.090  26.954 -34.416  1.00  0.940          H  
ATOM  19396 2HA  GLY A1237      11.998  27.860 -35.906  1.00  0.940          H  
ATOM  19397  N   LYS A1238      14.963  27.412 -34.507  1.00  0.750          N  
ATOM  19398  CA  LYS A1238      16.354  27.051 -34.796  1.00  0.750          C  
ATOM  19399  C   LYS A1238      16.826  25.776 -34.111  1.00  0.590          C  
ATOM  19400  O   LYS A1238      16.248  25.322 -33.130  1.00  0.550          O  
ATOM  19401  CB  LYS A1238      17.301  28.197 -34.432  1.00  1.050          C  
ATOM  19402  CG  LYS A1238      17.110  29.463 -35.241  1.00  1.050          C  
ATOM  19403  CD  LYS A1238      18.126  30.519 -34.815  1.00  1.050          C  
ATOM  19404  CE  LYS A1238      17.967  31.823 -35.582  1.00  1.050          C  
ATOM  19405  NZ  LYS A1238      18.968  32.846 -35.135  1.00  1.050          N  
ATOM  19406  H   LYS A1238      14.659  27.747 -33.599  1.00  0.900          H  
ATOM  19407  HA  LYS A1238      16.439  26.883 -35.869  1.00  0.900          H  
ATOM  19408 1HB  LYS A1238      17.186  28.462 -33.400  1.00  1.260          H  
ATOM  19409 2HB  LYS A1238      18.332  27.865 -34.560  1.00  1.260          H  
ATOM  19410 1HG  LYS A1238      17.228  29.241 -36.302  1.00  1.260          H  
ATOM  19411 2HG  LYS A1238      16.101  29.840 -35.081  1.00  1.260          H  
ATOM  19412 1HD  LYS A1238      18.004  30.728 -33.751  1.00  1.260          H  
ATOM  19413 2HD  LYS A1238      19.134  30.139 -34.974  1.00  1.260          H  
ATOM  19414 1HE  LYS A1238      18.099  31.637 -36.645  1.00  1.260          H  
ATOM  19415 2HE  LYS A1238      16.969  32.215 -35.412  1.00  1.260          H  
ATOM  19416 1HZ  LYS A1238      18.838  33.702 -35.651  1.00  1.260          H  
ATOM  19417 2HZ  LYS A1238      18.849  33.039 -34.118  1.00  1.260          H  
ATOM  19418 3HZ  LYS A1238      19.901  32.501 -35.290  1.00  1.260          H  
ATOM  19419  N   GLU A1239      17.898  25.210 -34.634  1.00  0.580          N  
ATOM  19420  CA  GLU A1239      18.483  24.024 -34.044  1.00  0.480          C  
ATOM  19421  C   GLU A1239      19.321  24.398 -32.830  1.00  0.540          C  
ATOM  19422  O   GLU A1239      19.854  25.506 -32.756  1.00  0.990          O  
ATOM  19423  CB  GLU A1239      19.333  23.291 -35.081  1.00  0.710          C  
ATOM  19424  CG  GLU A1239      18.533  22.750 -36.264  1.00  0.710          C  
ATOM  19425  CD  GLU A1239      19.380  22.012 -37.266  1.00  0.710          C  
ATOM  19426  OE1 GLU A1239      20.580  22.018 -37.122  1.00  0.710          O  
ATOM  19427  OE2 GLU A1239      18.826  21.444 -38.177  1.00  0.710          O  
ATOM  19428  H   GLU A1239      18.325  25.613 -35.454  1.00  0.700          H  
ATOM  19429  HA  GLU A1239      17.681  23.371 -33.717  1.00  0.580          H  
ATOM  19430 1HB  GLU A1239      20.104  23.959 -35.461  1.00  0.850          H  
ATOM  19431 2HB  GLU A1239      19.832  22.446 -34.602  1.00  0.850          H  
ATOM  19432 1HG  GLU A1239      17.777  22.071 -35.881  1.00  0.850          H  
ATOM  19433 2HG  GLU A1239      18.021  23.573 -36.758  1.00  0.850          H  
ATOM  19434  N   ALA A1240      19.476  23.468 -31.897  1.00  0.460          N  
ATOM  19435  CA  ALA A1240      20.304  23.731 -30.716  1.00  0.480          C  
ATOM  19436  C   ALA A1240      21.034  22.484 -30.256  1.00  0.430          C  
ATOM  19437  O   ALA A1240      20.575  21.362 -30.477  1.00  0.400          O  
ATOM  19438  CB  ALA A1240      19.455  24.275 -29.573  1.00  0.660          C  
ATOM  19439  H   ALA A1240      18.988  22.576 -32.037  1.00  0.550          H  
ATOM  19440  HA  ALA A1240      21.053  24.475 -30.987  1.00  0.580          H  
ATOM  19441 1HB  ALA A1240      20.089  24.489 -28.711  1.00  0.800          H  
ATOM  19442 2HB  ALA A1240      18.975  25.180 -29.900  1.00  0.800          H  
ATOM  19443 3HB  ALA A1240      18.714  23.553 -29.300  1.00  0.800          H  
ATOM  19444  N   ASP A1241      22.172  22.700 -29.592  1.00  0.530          N  
ATOM  19445  CA  ASP A1241      23.020  21.631 -29.067  1.00  0.510          C  
ATOM  19446  C   ASP A1241      23.575  22.069 -27.704  1.00  0.470          C  
ATOM  19447  O   ASP A1241      24.416  22.969 -27.616  1.00  0.480          O  
ATOM  19448  CB  ASP A1241      24.142  21.341 -30.077  1.00  0.720          C  
ATOM  19449  CG  ASP A1241      25.056  20.131 -29.753  1.00  0.720          C  
ATOM  19450  OD1 ASP A1241      24.971  19.550 -28.686  1.00  0.720          O  
ATOM  19451  OD2 ASP A1241      25.832  19.775 -30.623  1.00  0.720          O  
ATOM  19452  H   ASP A1241      22.476  23.652 -29.450  1.00  0.640          H  
ATOM  19453  HA  ASP A1241      22.425  20.733 -28.936  1.00  0.610          H  
ATOM  19454 1HB  ASP A1241      23.691  21.167 -31.054  1.00  0.870          H  
ATOM  19455 2HB  ASP A1241      24.773  22.226 -30.169  1.00  0.870          H  
ATOM  19456  N   ILE A1242      23.014  21.504 -26.634  1.00  0.460          N  
ATOM  19457  CA  ILE A1242      23.347  21.915 -25.260  1.00  0.440          C  
ATOM  19458  C   ILE A1242      23.912  20.796 -24.380  1.00  0.360          C  
ATOM  19459  O   ILE A1242      23.286  19.749 -24.239  1.00  0.460          O  
ATOM  19460  CB  ILE A1242      22.096  22.503 -24.593  1.00  0.620          C  
ATOM  19461  CG1 ILE A1242      21.636  23.739 -25.380  1.00  0.620          C  
ATOM  19462  CG2 ILE A1242      22.333  22.807 -23.106  1.00  0.620          C  
ATOM  19463  CD1 ILE A1242      20.299  24.202 -25.011  1.00  0.620          C  
ATOM  19464  H   ILE A1242      22.340  20.749 -26.813  1.00  0.550          H  
ATOM  19465  HA  ILE A1242      24.101  22.699 -25.319  1.00  0.530          H  
ATOM  19466  HB  ILE A1242      21.328  21.795 -24.662  1.00  0.750          H  
ATOM  19467 1HG1 ILE A1242      22.347  24.546 -25.218  1.00  0.750          H  
ATOM  19468 2HG1 ILE A1242      21.609  23.510 -26.435  1.00  0.750          H  
ATOM  19469 1HG2 ILE A1242      21.433  23.187 -22.639  1.00  0.750          H  
ATOM  19470 2HG2 ILE A1242      22.614  21.899 -22.598  1.00  0.750          H  
ATOM  19471 3HG2 ILE A1242      23.129  23.543 -22.999  1.00  0.750          H  
ATOM  19472 1HD1 ILE A1242      20.045  25.072 -25.615  1.00  0.750          H  
ATOM  19473 2HD1 ILE A1242      19.597  23.396 -25.204  1.00  0.750          H  
ATOM  19474 3HD1 ILE A1242      20.257  24.469 -23.974  1.00  0.750          H  
ATOM  19475  N   SER A1243      25.070  21.053 -23.747  1.00  0.330          N  
ATOM  19476  CA  SER A1243      25.749  20.092 -22.845  1.00  0.360          C  
ATOM  19477  C   SER A1243      25.616  20.421 -21.339  1.00  0.320          C  
ATOM  19478  O   SER A1243      26.027  21.497 -20.890  1.00  0.520          O  
ATOM  19479  CB  SER A1243      27.219  20.000 -23.203  1.00  0.490          C  
ATOM  19480  OG  SER A1243      27.911  19.190 -22.291  1.00  0.490          O  
ATOM  19481  H   SER A1243      25.503  21.947 -23.930  1.00  0.400          H  
ATOM  19482  HA  SER A1243      25.305  19.115 -23.008  1.00  0.430          H  
ATOM  19483 1HB  SER A1243      27.320  19.589 -24.208  1.00  0.590          H  
ATOM  19484 2HB  SER A1243      27.655  20.998 -23.211  1.00  0.590          H  
ATOM  19485  HG  SER A1243      28.822  19.174 -22.591  1.00  0.590          H  
ATOM  19486  N   ILE A1244      24.985  19.502 -20.585  1.00  0.210          N  
ATOM  19487  CA  ILE A1244      24.685  19.612 -19.141  1.00  0.340          C  
ATOM  19488  C   ILE A1244      25.119  18.414 -18.254  1.00  0.290          C  
ATOM  19489  O   ILE A1244      24.888  17.262 -18.597  1.00  0.460          O  
ATOM  19490  CB  ILE A1244      23.165  19.870 -18.965  1.00  0.420          C  
ATOM  19491  CG1 ILE A1244      22.800  21.241 -19.569  1.00  0.420          C  
ATOM  19492  CG2 ILE A1244      22.709  19.724 -17.505  1.00  0.420          C  
ATOM  19493  CD1 ILE A1244      21.322  21.497 -19.715  1.00  0.420          C  
ATOM  19494  H   ILE A1244      24.684  18.652 -21.074  1.00  0.250          H  
ATOM  19495  HA  ILE A1244      25.211  20.490 -18.771  1.00  0.410          H  
ATOM  19496  HB  ILE A1244      22.644  19.155 -19.566  1.00  0.510          H  
ATOM  19497 1HG1 ILE A1244      23.222  22.022 -18.940  1.00  0.510          H  
ATOM  19498 2HG1 ILE A1244      23.234  21.319 -20.535  1.00  0.510          H  
ATOM  19499 1HG2 ILE A1244      21.643  19.882 -17.439  1.00  0.510          H  
ATOM  19500 2HG2 ILE A1244      22.924  18.726 -17.132  1.00  0.510          H  
ATOM  19501 3HG2 ILE A1244      23.220  20.456 -16.881  1.00  0.510          H  
ATOM  19502 1HD1 ILE A1244      21.175  22.487 -20.150  1.00  0.510          H  
ATOM  19503 2HD1 ILE A1244      20.891  20.742 -20.373  1.00  0.510          H  
ATOM  19504 3HD1 ILE A1244      20.827  21.465 -18.757  1.00  0.510          H  
ATOM  19505  N   GLU A1245      25.720  18.683 -17.096  1.00  0.260          N  
ATOM  19506  CA  GLU A1245      26.047  17.590 -16.166  1.00  0.260          C  
ATOM  19507  C   GLU A1245      24.817  17.259 -15.294  1.00  0.240          C  
ATOM  19508  O   GLU A1245      24.155  18.166 -14.788  1.00  0.300          O  
ATOM  19509  CB  GLU A1245      27.248  17.956 -15.294  1.00  0.360          C  
ATOM  19510  CG  GLU A1245      27.727  16.824 -14.390  1.00  0.360          C  
ATOM  19511  CD  GLU A1245      28.950  17.184 -13.614  1.00  0.360          C  
ATOM  19512  OE1 GLU A1245      29.398  18.299 -13.731  1.00  0.360          O  
ATOM  19513  OE2 GLU A1245      29.449  16.342 -12.910  1.00  0.360          O  
ATOM  19514  H   GLU A1245      25.928  19.641 -16.845  1.00  0.310          H  
ATOM  19515  HA  GLU A1245      26.303  16.697 -16.740  1.00  0.310          H  
ATOM  19516 1HB  GLU A1245      28.083  18.248 -15.930  1.00  0.440          H  
ATOM  19517 2HB  GLU A1245      26.996  18.807 -14.664  1.00  0.440          H  
ATOM  19518 1HG  GLU A1245      26.937  16.570 -13.683  1.00  0.440          H  
ATOM  19519 2HG  GLU A1245      27.926  15.941 -15.002  1.00  0.440          H  
ATOM  19520  N   ILE A1246      24.513  15.969 -15.108  1.00  0.260          N  
ATOM  19521  CA  ILE A1246      23.362  15.523 -14.312  1.00  0.290          C  
ATOM  19522  C   ILE A1246      23.685  14.655 -13.075  1.00  0.290          C  
ATOM  19523  O   ILE A1246      24.381  13.634 -13.166  1.00  0.350          O  
ATOM  19524  CB  ILE A1246      22.333  14.722 -15.181  1.00  0.390          C  
ATOM  19525  CG1 ILE A1246      21.725  15.560 -16.303  1.00  0.390          C  
ATOM  19526  CG2 ILE A1246      21.269  14.239 -14.375  1.00  0.390          C  
ATOM  19527  CD1 ILE A1246      20.710  14.778 -17.211  1.00  0.390          C  
ATOM  19528  H   ILE A1246      25.112  15.260 -15.527  1.00  0.310          H  
ATOM  19529  HA  ILE A1246      22.853  16.416 -13.947  1.00  0.350          H  
ATOM  19530  HB  ILE A1246      22.846  13.873 -15.639  1.00  0.470          H  
ATOM  19531 1HG1 ILE A1246      21.222  16.389 -15.873  1.00  0.470          H  
ATOM  19532 2HG1 ILE A1246      22.535  15.939 -16.922  1.00  0.470          H  
ATOM  19533 1HG2 ILE A1246      20.601  13.704 -14.937  1.00  0.470          H  
ATOM  19534 2HG2 ILE A1246      21.620  13.596 -13.590  1.00  0.470          H  
ATOM  19535 3HG2 ILE A1246      20.792  15.073 -13.985  1.00  0.470          H  
ATOM  19536 1HD1 ILE A1246      20.327  15.425 -17.947  1.00  0.470          H  
ATOM  19537 2HD1 ILE A1246      21.205  13.934 -17.680  1.00  0.470          H  
ATOM  19538 3HD1 ILE A1246      19.854  14.418 -16.676  1.00  0.470          H  
ATOM  19539  N   ASN A1247      23.138  15.055 -11.910  1.00  0.230          N  
ATOM  19540  CA  ASN A1247      23.270  14.259 -10.684  1.00  0.230          C  
ATOM  19541  C   ASN A1247      22.031  13.366 -10.531  1.00  0.190          C  
ATOM  19542  O   ASN A1247      21.040  13.545 -11.233  1.00  0.200          O  
ATOM  19543  CB  ASN A1247      23.422  15.161  -9.466  1.00  0.320          C  
ATOM  19544  CG  ASN A1247      24.699  15.921  -9.466  1.00  0.320          C  
ATOM  19545  OD1 ASN A1247      25.777  15.354  -9.680  1.00  0.320          O  
ATOM  19546  ND2 ASN A1247      24.608  17.203  -9.242  1.00  0.320          N  
ATOM  19547  H   ASN A1247      22.585  15.914 -11.890  1.00  0.280          H  
ATOM  19548  HA  ASN A1247      24.142  13.607 -10.768  1.00  0.280          H  
ATOM  19549 1HB  ASN A1247      22.592  15.867  -9.429  1.00  0.390          H  
ATOM  19550 2HB  ASN A1247      23.375  14.562  -8.555  1.00  0.390          H  
ATOM  19551 1HD2 ASN A1247      25.434  17.768  -9.239  1.00  0.390          H  
ATOM  19552 2HD2 ASN A1247      23.715  17.624  -9.078  1.00  0.390          H  
ATOM  19553  N   ASN A1248      21.983  12.525  -9.500  1.00  0.230          N  
ATOM  19554  CA  ASN A1248      20.838  11.625  -9.319  1.00  0.230          C  
ATOM  19555  C   ASN A1248      19.581  12.337  -8.851  1.00  0.230          C  
ATOM  19556  O   ASN A1248      18.482  11.786  -8.901  1.00  0.240          O  
ATOM  19557  CB  ASN A1248      21.190  10.572  -8.305  1.00  0.320          C  
ATOM  19558  CG  ASN A1248      21.496  11.218  -7.028  1.00  0.320          C  
ATOM  19559  OD1 ASN A1248      22.427  12.043  -7.000  1.00  0.320          O  
ATOM  19560  ND2 ASN A1248      20.736  10.917  -6.013  1.00  0.320          N  
ATOM  19561  H   ASN A1248      22.774  12.446  -8.865  1.00  0.280          H  
ATOM  19562  HA  ASN A1248      20.618  11.154 -10.282  1.00  0.280          H  
ATOM  19563 1HB  ASN A1248      20.357   9.877  -8.170  1.00  0.390          H  
ATOM  19564 2HB  ASN A1248      22.031  10.019  -8.635  1.00  0.390          H  
ATOM  19565 1HD2 ASN A1248      20.837  11.359  -5.102  1.00  0.390          H  
ATOM  19566 2HD2 ASN A1248      19.978  10.240  -6.111  1.00  0.390          H  
ATOM  19567  N   THR A1249      19.762  13.559  -8.379  1.00  0.250          N  
ATOM  19568  CA  THR A1249      18.705  14.378  -7.829  1.00  0.280          C  
ATOM  19569  C   THR A1249      18.039  15.170  -8.951  1.00  0.290          C  
ATOM  19570  O   THR A1249      16.988  15.801  -8.790  1.00  0.440          O  
ATOM  19571  CB  THR A1249      19.299  15.335  -6.770  1.00  0.380          C  
ATOM  19572  OG1 THR A1249      20.229  16.230  -7.403  1.00  0.380          O  
ATOM  19573  CG2 THR A1249      20.078  14.528  -5.716  1.00  0.380          C  
ATOM  19574  H   THR A1249      20.700  13.939  -8.389  1.00  0.300          H  
ATOM  19575  HA  THR A1249      17.960  13.733  -7.359  1.00  0.340          H  
ATOM  19576  HB  THR A1249      18.500  15.901  -6.290  1.00  0.460          H  
ATOM  19577  HG1 THR A1249      20.496  16.904  -6.764  1.00  0.460          H  
ATOM  19578 1HG2 THR A1249      20.505  15.205  -4.972  1.00  0.460          H  
ATOM  19579 2HG2 THR A1249      19.412  13.832  -5.217  1.00  0.460          H  
ATOM  19580 3HG2 THR A1249      20.878  13.979  -6.184  1.00  0.460          H  
ATOM  19581  N   ASN A1250      18.644  15.132 -10.131  1.00  0.210          N  
ATOM  19582  CA  ASN A1250      18.150  15.889 -11.253  1.00  0.230          C  
ATOM  19583  C   ASN A1250      17.124  15.072 -12.020  1.00  0.320          C  
ATOM  19584  O   ASN A1250      17.407  14.391 -13.024  1.00  0.440          O  
ATOM  19585  CB  ASN A1250      19.294  16.358 -12.085  1.00  0.310          C  
ATOM  19586  CG  ASN A1250      20.181  17.407 -11.390  1.00  0.310          C  
ATOM  19587  OD1 ASN A1250      21.424  17.293 -11.365  1.00  0.310          O  
ATOM  19588  ND2 ASN A1250      19.574  18.422 -10.822  1.00  0.310          N  
ATOM  19589  H   ASN A1250      19.467  14.544 -10.267  1.00  0.250          H  
ATOM  19590  HA  ASN A1250      17.626  16.766 -10.877  1.00  0.280          H  
ATOM  19591 1HB  ASN A1250      19.890  15.504 -12.209  1.00  0.380          H  
ATOM  19592 2HB  ASN A1250      18.951  16.701 -13.054  1.00  0.380          H  
ATOM  19593 1HD2 ASN A1250      20.113  19.126 -10.358  1.00  0.380          H  
ATOM  19594 2HD2 ASN A1250      18.581  18.498 -10.856  1.00  0.380          H  
ATOM  19595  N   ARG A1251      15.933  15.134 -11.453  1.00  0.520          N  
ATOM  19596  CA  ARG A1251      14.735  14.430 -11.850  1.00  0.700          C  
ATOM  19597  C   ARG A1251      14.038  15.060 -13.042  1.00  0.400          C  
ATOM  19598  O   ARG A1251      14.104  16.272 -13.252  1.00  0.590          O  
ATOM  19599  CB  ARG A1251      13.753  14.436 -10.692  1.00  0.910          C  
ATOM  19600  CG  ARG A1251      14.151  13.675  -9.465  1.00  0.910          C  
ATOM  19601  CD  ARG A1251      13.212  13.956  -8.348  1.00  0.910          C  
ATOM  19602  NE  ARG A1251      13.414  15.306  -7.764  1.00  0.910          N  
ATOM  19603  CZ  ARG A1251      12.582  15.901  -6.874  1.00  0.910          C  
ATOM  19604  NH1 ARG A1251      11.482  15.286  -6.478  1.00  0.910          N  
ATOM  19605  NH2 ARG A1251      12.868  17.102  -6.381  1.00  0.910          N  
ATOM  19606  H   ARG A1251      15.912  15.705 -10.603  1.00  0.620          H  
ATOM  19607  HA  ARG A1251      15.000  13.397 -12.099  1.00  0.840          H  
ATOM  19608 1HB  ARG A1251      13.528  15.462 -10.407  1.00  1.090          H  
ATOM  19609 2HB  ARG A1251      12.827  13.981 -11.021  1.00  1.090          H  
ATOM  19610 1HG  ARG A1251      14.127  12.603  -9.677  1.00  1.090          H  
ATOM  19611 2HG  ARG A1251      15.154  13.958  -9.155  1.00  1.090          H  
ATOM  19612 1HD  ARG A1251      12.195  13.900  -8.734  1.00  1.090          H  
ATOM  19613 2HD  ARG A1251      13.335  13.225  -7.580  1.00  1.090          H  
ATOM  19614  HE  ARG A1251      14.248  15.829  -8.031  1.00  1.090          H  
ATOM  19615 1HH1 ARG A1251      11.250  14.373  -6.839  1.00  1.090          H  
ATOM  19616 2HH1 ARG A1251      10.868  15.731  -5.812  1.00  1.090          H  
ATOM  19617 1HH2 ARG A1251      13.730  17.619  -6.648  1.00  1.090          H  
ATOM  19618 2HH2 ARG A1251      12.247  17.542  -5.720  1.00  1.090          H  
ATOM  19619  N   VAL A1252      13.315  14.213 -13.763  1.00  0.400          N  
ATOM  19620  CA  VAL A1252      12.440  14.516 -14.894  1.00  0.200          C  
ATOM  19621  C   VAL A1252      13.085  15.395 -15.995  1.00  0.170          C  
ATOM  19622  O   VAL A1252      12.386  16.179 -16.647  1.00  0.400          O  
ATOM  19623  CB  VAL A1252      11.137  15.236 -14.419  1.00  0.360          C  
ATOM  19624  CG1 VAL A1252      10.036  14.828 -15.313  1.00  0.360          C  
ATOM  19625  CG2 VAL A1252      10.775  14.937 -13.007  1.00  0.360          C  
ATOM  19626  H   VAL A1252      13.364  13.220 -13.508  1.00  0.480          H  
ATOM  19627  HA  VAL A1252      12.149  13.575 -15.339  1.00  0.240          H  
ATOM  19628  HB  VAL A1252      11.266  16.312 -14.542  1.00  0.430          H  
ATOM  19629 1HG1 VAL A1252       9.127  15.352 -15.061  1.00  0.430          H  
ATOM  19630 2HG1 VAL A1252      10.315  15.052 -16.263  1.00  0.430          H  
ATOM  19631 3HG1 VAL A1252       9.872  13.754 -15.229  1.00  0.430          H  
ATOM  19632 1HG2 VAL A1252       9.852  15.444 -12.763  1.00  0.430          H  
ATOM  19633 2HG2 VAL A1252      10.646  13.873 -12.894  1.00  0.430          H  
ATOM  19634 3HG2 VAL A1252      11.527  15.280 -12.344  1.00  0.430          H  
ATOM  19635  N   ALA A1253      14.398  15.278 -16.222  1.00  0.230          N  
ATOM  19636  CA  ALA A1253      15.038  16.156 -17.196  1.00  0.200          C  
ATOM  19637  C   ALA A1253      14.418  15.994 -18.586  1.00  0.340          C  
ATOM  19638  O   ALA A1253      14.135  14.889 -19.044  1.00  1.190          O  
ATOM  19639  CB  ALA A1253      16.539  15.881 -17.256  1.00  0.290          C  
ATOM  19640  H   ALA A1253      14.943  14.601 -15.707  1.00  0.280          H  
ATOM  19641  HA  ALA A1253      14.879  17.183 -16.870  1.00  0.240          H  
ATOM  19642 1HB  ALA A1253      17.014  16.564 -17.964  1.00  0.350          H  
ATOM  19643 2HB  ALA A1253      16.974  16.028 -16.262  1.00  0.350          H  
ATOM  19644 3HB  ALA A1253      16.703  14.866 -17.575  1.00  0.350          H  
ATOM  19645  N   GLY A1254      14.229  17.119 -19.272  1.00  0.470          N  
ATOM  19646  CA  GLY A1254      13.684  17.171 -20.630  1.00  0.260          C  
ATOM  19647  C   GLY A1254      12.157  17.356 -20.679  1.00  0.190          C  
ATOM  19648  O   GLY A1254      11.599  17.691 -21.736  1.00  0.160          O  
ATOM  19649  H   GLY A1254      14.474  17.992 -18.829  1.00  0.560          H  
ATOM  19650 1HA  GLY A1254      14.159  17.990 -21.172  1.00  0.310          H  
ATOM  19651 2HA  GLY A1254      13.951  16.255 -21.154  1.00  0.310          H  
ATOM  19652  N   THR A1255      11.473  17.168 -19.550  1.00  0.180          N  
ATOM  19653  CA  THR A1255      10.026  17.301 -19.533  1.00  0.130          C  
ATOM  19654  C   THR A1255       9.503  18.710 -19.684  1.00  0.140          C  
ATOM  19655  O   THR A1255       8.533  18.899 -20.427  1.00  0.120          O  
ATOM  19656  CB  THR A1255       9.422  16.633 -18.319  1.00  0.200          C  
ATOM  19657  OG1 THR A1255       9.715  15.245 -18.408  1.00  0.200          O  
ATOM  19658  CG2 THR A1255       7.931  16.856 -18.205  1.00  0.200          C  
ATOM  19659  H   THR A1255      11.942  16.897 -18.675  1.00  0.220          H  
ATOM  19660  HA  THR A1255       9.650  16.731 -20.385  1.00  0.160          H  
ATOM  19661  HB  THR A1255       9.903  17.035 -17.426  1.00  0.240          H  
ATOM  19662  HG1 THR A1255       9.403  14.887 -19.253  1.00  0.240          H  
ATOM  19663 1HG2 THR A1255       7.554  16.349 -17.316  1.00  0.240          H  
ATOM  19664 2HG2 THR A1255       7.729  17.915 -18.119  1.00  0.240          H  
ATOM  19665 3HG2 THR A1255       7.438  16.468 -19.089  1.00  0.240          H  
ATOM  19666  N   ILE A1256      10.077  19.707 -18.984  1.00  0.200          N  
ATOM  19667  CA  ILE A1256       9.498  21.033 -19.150  1.00  0.270          C  
ATOM  19668  C   ILE A1256       9.755  21.531 -20.545  1.00  0.260          C  
ATOM  19669  O   ILE A1256       8.948  22.275 -21.096  1.00  0.250          O  
ATOM  19670  CB  ILE A1256      10.029  22.096 -18.167  1.00  0.350          C  
ATOM  19671  CG1 ILE A1256       9.086  23.380 -18.164  1.00  0.350          C  
ATOM  19672  CG2 ILE A1256      11.451  22.557 -18.560  1.00  0.350          C  
ATOM  19673  CD1 ILE A1256       7.687  23.169 -17.664  1.00  0.350          C  
ATOM  19674  H   ILE A1256      10.887  19.556 -18.356  1.00  0.240          H  
ATOM  19675  HA  ILE A1256       8.429  20.933 -19.013  1.00  0.320          H  
ATOM  19676  HB  ILE A1256      10.055  21.666 -17.161  1.00  0.420          H  
ATOM  19677 1HG1 ILE A1256       9.524  24.120 -17.549  1.00  0.420          H  
ATOM  19678 2HG1 ILE A1256       9.017  23.783 -19.171  1.00  0.420          H  
ATOM  19679 1HG2 ILE A1256      11.778  23.249 -17.872  1.00  0.420          H  
ATOM  19680 2HG2 ILE A1256      12.119  21.722 -18.563  1.00  0.420          H  
ATOM  19681 3HG2 ILE A1256      11.468  23.032 -19.525  1.00  0.420          H  
ATOM  19682 1HD1 ILE A1256       7.154  24.118 -17.687  1.00  0.420          H  
ATOM  19683 2HD1 ILE A1256       7.146  22.466 -18.281  1.00  0.420          H  
ATOM  19684 3HD1 ILE A1256       7.723  22.792 -16.649  1.00  0.420          H  
ATOM  19685  N   THR A1257      10.906  21.160 -21.112  1.00  0.300          N  
ATOM  19686  CA  THR A1257      11.251  21.611 -22.431  1.00  0.320          C  
ATOM  19687  C   THR A1257      10.265  20.993 -23.390  1.00  0.250          C  
ATOM  19688  O   THR A1257       9.758  21.675 -24.285  1.00  0.250          O  
ATOM  19689  CB  THR A1257      12.706  21.227 -22.746  1.00  0.440          C  
ATOM  19690  OG1 THR A1257      12.858  19.818 -22.611  1.00  0.440          O  
ATOM  19691  CG2 THR A1257      13.650  21.894 -21.751  1.00  0.440          C  
ATOM  19692  H   THR A1257      11.534  20.543 -20.617  1.00  0.360          H  
ATOM  19693  HA  THR A1257      11.148  22.690 -22.484  1.00  0.380          H  
ATOM  19694  HB  THR A1257      12.961  21.528 -23.761  1.00  0.530          H  
ATOM  19695  HG1 THR A1257      12.379  19.356 -23.309  1.00  0.530          H  
ATOM  19696 1HG2 THR A1257      14.646  21.586 -21.977  1.00  0.530          H  
ATOM  19697 2HG2 THR A1257      13.571  22.971 -21.825  1.00  0.530          H  
ATOM  19698 3HG2 THR A1257      13.408  21.586 -20.741  1.00  0.530          H  
ATOM  19699  N   GLY A1258       9.910  19.727 -23.134  1.00  0.220          N  
ATOM  19700  CA  GLY A1258       8.934  19.012 -23.923  1.00  0.210          C  
ATOM  19701  C   GLY A1258       7.601  19.746 -23.891  1.00  0.190          C  
ATOM  19702  O   GLY A1258       6.976  19.950 -24.934  1.00  0.270          O  
ATOM  19703  H   GLY A1258      10.398  19.206 -22.400  1.00  0.260          H  
ATOM  19704 1HA  GLY A1258       9.290  18.925 -24.946  1.00  0.250          H  
ATOM  19705 2HA  GLY A1258       8.818  18.006 -23.515  1.00  0.250          H  
ATOM  19706  N   SER A1259       7.163  20.134 -22.691  1.00  0.160          N  
ATOM  19707  CA  SER A1259       5.916  20.858 -22.506  1.00  0.190          C  
ATOM  19708  C   SER A1259       5.889  22.198 -23.225  1.00  0.150          C  
ATOM  19709  O   SER A1259       4.887  22.526 -23.867  1.00  0.200          O  
ATOM  19710  CB  SER A1259       5.647  21.057 -21.053  1.00  0.250          C  
ATOM  19711  OG  SER A1259       4.459  21.756 -20.880  1.00  0.250          O  
ATOM  19712  H   SER A1259       7.711  19.884 -21.863  1.00  0.190          H  
ATOM  19713  HA  SER A1259       5.111  20.243 -22.906  1.00  0.230          H  
ATOM  19714 1HB  SER A1259       5.587  20.086 -20.572  1.00  0.300          H  
ATOM  19715 2HB  SER A1259       6.465  21.598 -20.589  1.00  0.300          H  
ATOM  19716  HG  SER A1259       4.127  21.448 -20.026  1.00  0.300          H  
ATOM  19717  N   GLU A1260       6.975  22.979 -23.132  1.00  0.180          N  
ATOM  19718  CA  GLU A1260       7.017  24.267 -23.817  1.00  0.220          C  
ATOM  19719  C   GLU A1260       6.944  24.062 -25.339  1.00  0.230          C  
ATOM  19720  O   GLU A1260       6.216  24.791 -26.035  1.00  0.290          O  
ATOM  19721  CB  GLU A1260       8.285  25.031 -23.415  1.00  0.290          C  
ATOM  19722  CG  GLU A1260       8.280  25.557 -21.958  1.00  0.290          C  
ATOM  19723  CD  GLU A1260       7.284  26.659 -21.699  1.00  0.290          C  
ATOM  19724  OE1 GLU A1260       7.260  27.604 -22.452  1.00  0.290          O  
ATOM  19725  OE2 GLU A1260       6.526  26.555 -20.764  1.00  0.290          O  
ATOM  19726  H   GLU A1260       7.758  22.683 -22.541  1.00  0.220          H  
ATOM  19727  HA  GLU A1260       6.150  24.851 -23.507  1.00  0.260          H  
ATOM  19728 1HB  GLU A1260       9.144  24.362 -23.510  1.00  0.350          H  
ATOM  19729 2HB  GLU A1260       8.450  25.863 -24.087  1.00  0.350          H  
ATOM  19730 1HG  GLU A1260       8.049  24.724 -21.296  1.00  0.350          H  
ATOM  19731 2HG  GLU A1260       9.263  25.913 -21.702  1.00  0.350          H  
ATOM  19732  N   ILE A1261       7.609  23.003 -25.844  1.00  0.230          N  
ATOM  19733  CA  ILE A1261       7.539  22.666 -27.260  1.00  0.260          C  
ATOM  19734  C   ILE A1261       6.114  22.301 -27.609  1.00  0.240          C  
ATOM  19735  O   ILE A1261       5.600  22.772 -28.618  1.00  0.310          O  
ATOM  19736  CB  ILE A1261       8.452  21.471 -27.653  1.00  0.350          C  
ATOM  19737  CG1 ILE A1261       9.933  21.875 -27.554  1.00  0.350          C  
ATOM  19738  CG2 ILE A1261       8.084  20.979 -29.096  1.00  0.350          C  
ATOM  19739  CD1 ILE A1261      10.940  20.717 -27.593  1.00  0.350          C  
ATOM  19740  H   ILE A1261       8.220  22.458 -25.227  1.00  0.280          H  
ATOM  19741  HA  ILE A1261       7.831  23.534 -27.843  1.00  0.310          H  
ATOM  19742  HB  ILE A1261       8.300  20.661 -26.952  1.00  0.420          H  
ATOM  19743 1HG1 ILE A1261      10.147  22.517 -28.390  1.00  0.420          H  
ATOM  19744 2HG1 ILE A1261      10.082  22.436 -26.636  1.00  0.420          H  
ATOM  19745 1HG2 ILE A1261       8.703  20.133 -29.369  1.00  0.420          H  
ATOM  19746 2HG2 ILE A1261       7.045  20.658 -29.151  1.00  0.420          H  
ATOM  19747 3HG2 ILE A1261       8.241  21.786 -29.807  1.00  0.420          H  
ATOM  19748 1HD1 ILE A1261      11.942  21.129 -27.531  1.00  0.420          H  
ATOM  19749 2HD1 ILE A1261      10.764  20.056 -26.744  1.00  0.420          H  
ATOM  19750 3HD1 ILE A1261      10.846  20.152 -28.512  1.00  0.420          H  
ATOM  19751  N   SER A1262       5.478  21.458 -26.796  1.00  0.180          N  
ATOM  19752  CA  SER A1262       4.116  21.025 -27.052  1.00  0.190          C  
ATOM  19753  C   SER A1262       3.174  22.231 -27.108  1.00  0.180          C  
ATOM  19754  O   SER A1262       2.410  22.388 -28.063  1.00  0.210          O  
ATOM  19755  CB  SER A1262       3.672  20.064 -25.957  1.00  0.260          C  
ATOM  19756  OG  SER A1262       2.370  19.571 -26.165  1.00  0.260          O  
ATOM  19757  H   SER A1262       5.973  21.073 -25.989  1.00  0.220          H  
ATOM  19758  HA  SER A1262       4.091  20.510 -28.012  1.00  0.230          H  
ATOM  19759 1HB  SER A1262       4.376  19.234 -25.895  1.00  0.310          H  
ATOM  19760 2HB  SER A1262       3.711  20.581 -25.009  1.00  0.310          H  
ATOM  19761  HG  SER A1262       2.089  19.221 -25.311  1.00  0.310          H  
ATOM  19762  N   LYS A1263       3.284  23.162 -26.151  1.00  0.180          N  
ATOM  19763  CA  LYS A1263       2.410  24.333 -26.181  1.00  0.190          C  
ATOM  19764  C   LYS A1263       2.514  25.154 -27.475  1.00  0.150          C  
ATOM  19765  O   LYS A1263       1.500  25.646 -27.974  1.00  0.200          O  
ATOM  19766  CB  LYS A1263       2.689  25.280 -25.007  1.00  0.260          C  
ATOM  19767  CG  LYS A1263       2.233  24.800 -23.645  1.00  0.260          C  
ATOM  19768  CD  LYS A1263       2.542  25.835 -22.565  1.00  0.260          C  
ATOM  19769  CE  LYS A1263       2.080  25.374 -21.180  1.00  0.260          C  
ATOM  19770  NZ  LYS A1263       2.299  26.438 -20.133  1.00  0.260          N  
ATOM  19771  H   LYS A1263       3.937  23.015 -25.377  1.00  0.220          H  
ATOM  19772  HA  LYS A1263       1.382  23.982 -26.098  1.00  0.230          H  
ATOM  19773 1HB  LYS A1263       3.768  25.450 -24.943  1.00  0.310          H  
ATOM  19774 2HB  LYS A1263       2.221  26.243 -25.203  1.00  0.310          H  
ATOM  19775 1HG  LYS A1263       1.161  24.660 -23.678  1.00  0.310          H  
ATOM  19776 2HG  LYS A1263       2.708  23.849 -23.401  1.00  0.310          H  
ATOM  19777 1HD  LYS A1263       3.624  26.006 -22.530  1.00  0.310          H  
ATOM  19778 2HD  LYS A1263       2.051  26.776 -22.806  1.00  0.310          H  
ATOM  19779 1HE  LYS A1263       1.019  25.126 -21.214  1.00  0.310          H  
ATOM  19780 2HE  LYS A1263       2.643  24.481 -20.899  1.00  0.310          H  
ATOM  19781 1HZ  LYS A1263       1.977  26.110 -19.208  1.00  0.310          H  
ATOM  19782 2HZ  LYS A1263       3.273  26.692 -20.062  1.00  0.310          H  
ATOM  19783 3HZ  LYS A1263       1.772  27.260 -20.359  1.00  0.310          H  
ATOM  19784  N   ARG A1264       3.727  25.327 -28.009  1.00  0.180          N  
ATOM  19785  CA  ARG A1264       3.905  26.124 -29.227  1.00  0.210          C  
ATOM  19786  C   ARG A1264       3.797  25.373 -30.568  1.00  0.230          C  
ATOM  19787  O   ARG A1264       3.352  25.945 -31.566  1.00  0.300          O  
ATOM  19788  CB  ARG A1264       5.247  26.818 -29.170  1.00  0.280          C  
ATOM  19789  CG  ARG A1264       5.342  27.914 -28.125  1.00  0.280          C  
ATOM  19790  CD  ARG A1264       6.701  28.438 -28.064  1.00  0.280          C  
ATOM  19791  NE  ARG A1264       6.878  29.499 -27.065  1.00  0.280          N  
ATOM  19792  CZ  ARG A1264       7.132  29.286 -25.746  1.00  0.280          C  
ATOM  19793  NH1 ARG A1264       7.216  28.066 -25.273  1.00  0.280          N  
ATOM  19794  NH2 ARG A1264       7.297  30.305 -24.919  1.00  0.280          N  
ATOM  19795  H   ARG A1264       4.542  24.945 -27.514  1.00  0.220          H  
ATOM  19796  HA  ARG A1264       3.136  26.894 -29.221  1.00  0.250          H  
ATOM  19797 1HB  ARG A1264       6.012  26.077 -28.933  1.00  0.340          H  
ATOM  19798 2HB  ARG A1264       5.489  27.241 -30.144  1.00  0.340          H  
ATOM  19799 1HG  ARG A1264       4.662  28.726 -28.377  1.00  0.340          H  
ATOM  19800 2HG  ARG A1264       5.074  27.503 -27.150  1.00  0.340          H  
ATOM  19801 1HD  ARG A1264       7.335  27.613 -27.807  1.00  0.340          H  
ATOM  19802 2HD  ARG A1264       6.992  28.831 -29.041  1.00  0.340          H  
ATOM  19803  HE  ARG A1264       6.823  30.460 -27.385  1.00  0.340          H  
ATOM  19804 1HH1 ARG A1264       7.083  27.268 -25.876  1.00  0.340          H  
ATOM  19805 2HH1 ARG A1264       7.394  27.908 -24.267  1.00  0.340          H  
ATOM  19806 1HH2 ARG A1264       7.254  31.255 -25.256  1.00  0.340          H  
ATOM  19807 2HH2 ARG A1264       7.484  30.131 -23.935  1.00  0.340          H  
ATOM  19808  N   TYR A1265       4.233  24.121 -30.600  1.00  0.240          N  
ATOM  19809  CA  TYR A1265       4.304  23.313 -31.812  1.00  0.310          C  
ATOM  19810  C   TYR A1265       3.390  22.089 -31.870  1.00  0.330          C  
ATOM  19811  O   TYR A1265       3.168  21.518 -32.942  1.00  0.550          O  
ATOM  19812  CB  TYR A1265       5.756  22.848 -31.979  1.00  0.410          C  
ATOM  19813  CG  TYR A1265       6.710  23.944 -32.247  1.00  0.410          C  
ATOM  19814  CD1 TYR A1265       7.451  24.531 -31.223  1.00  0.410          C  
ATOM  19815  CD2 TYR A1265       6.856  24.364 -33.548  1.00  0.410          C  
ATOM  19816  CE1 TYR A1265       8.327  25.554 -31.529  1.00  0.410          C  
ATOM  19817  CE2 TYR A1265       7.721  25.367 -33.850  1.00  0.410          C  
ATOM  19818  CZ  TYR A1265       8.453  25.969 -32.859  1.00  0.410          C  
ATOM  19819  OH  TYR A1265       9.319  26.970 -33.201  1.00  0.410          O  
ATOM  19820  H   TYR A1265       4.594  23.706 -29.748  1.00  0.290          H  
ATOM  19821  HA  TYR A1265       4.037  23.953 -32.650  1.00  0.370          H  
ATOM  19822 1HB  TYR A1265       6.070  22.342 -31.072  1.00  0.490          H  
ATOM  19823 2HB  TYR A1265       5.840  22.140 -32.757  1.00  0.490          H  
ATOM  19824  HD1 TYR A1265       7.335  24.191 -30.194  1.00  0.490          H  
ATOM  19825  HD2 TYR A1265       6.277  23.890 -34.342  1.00  0.490          H  
ATOM  19826  HE1 TYR A1265       8.915  26.031 -30.752  1.00  0.490          H  
ATOM  19827  HE2 TYR A1265       7.834  25.696 -34.883  1.00  0.490          H  
ATOM  19828  HH  TYR A1265       9.695  27.378 -32.396  1.00  0.490          H  
ATOM  19829  N   GLY A1266       2.905  21.621 -30.739  1.00  0.280          N  
ATOM  19830  CA  GLY A1266       2.182  20.378 -30.721  1.00  0.300          C  
ATOM  19831  C   GLY A1266       3.203  19.248 -30.754  1.00  0.340          C  
ATOM  19832  O   GLY A1266       4.387  19.458 -31.037  1.00  0.530          O  
ATOM  19833  H   GLY A1266       2.985  22.114 -29.852  1.00  0.340          H  
ATOM  19834 1HA  GLY A1266       1.583  20.319 -29.809  1.00  0.360          H  
ATOM  19835 2HA  GLY A1266       1.508  20.316 -31.575  1.00  0.360          H  
ATOM  19836  N   GLU A1267       2.731  18.027 -30.593  1.00  0.270          N  
ATOM  19837  CA  GLU A1267       3.603  16.859 -30.537  1.00  0.300          C  
ATOM  19838  C   GLU A1267       4.435  16.609 -31.782  1.00  0.280          C  
ATOM  19839  O   GLU A1267       5.516  16.020 -31.689  1.00  0.290          O  
ATOM  19840  CB  GLU A1267       2.778  15.628 -30.218  1.00  0.410          C  
ATOM  19841  CG  GLU A1267       2.272  15.631 -28.810  1.00  0.410          C  
ATOM  19842  CD  GLU A1267       1.329  14.542 -28.524  1.00  0.410          C  
ATOM  19843  OE1 GLU A1267       1.025  13.776 -29.405  1.00  0.410          O  
ATOM  19844  OE2 GLU A1267       0.873  14.488 -27.402  1.00  0.410          O  
ATOM  19845  H   GLU A1267       1.740  17.912 -30.433  1.00  0.320          H  
ATOM  19846  HA  GLU A1267       4.298  17.013 -29.712  1.00  0.360          H  
ATOM  19847 1HB  GLU A1267       1.926  15.570 -30.896  1.00  0.490          H  
ATOM  19848 2HB  GLU A1267       3.383  14.731 -30.367  1.00  0.490          H  
ATOM  19849 1HG  GLU A1267       3.128  15.524 -28.143  1.00  0.490          H  
ATOM  19850 2HG  GLU A1267       1.816  16.587 -28.599  1.00  0.490          H  
ATOM  19851  N   GLU A1268       3.922  16.995 -32.958  1.00  0.290          N  
ATOM  19852  CA  GLU A1268       4.641  16.755 -34.200  1.00  0.340          C  
ATOM  19853  C   GLU A1268       5.045  18.027 -34.962  1.00  0.220          C  
ATOM  19854  O   GLU A1268       5.327  17.953 -36.162  1.00  0.370          O  
ATOM  19855  CB  GLU A1268       3.824  15.834 -35.114  1.00  0.460          C  
ATOM  19856  CG  GLU A1268       3.589  14.432 -34.535  1.00  0.460          C  
ATOM  19857  CD  GLU A1268       2.886  13.489 -35.493  1.00  0.460          C  
ATOM  19858  OE1 GLU A1268       2.514  13.920 -36.559  1.00  0.460          O  
ATOM  19859  OE2 GLU A1268       2.739  12.336 -35.159  1.00  0.460          O  
ATOM  19860  H   GLU A1268       3.025  17.462 -33.006  1.00  0.350          H  
ATOM  19861  HA  GLU A1268       5.549  16.227 -33.946  1.00  0.410          H  
ATOM  19862 1HB  GLU A1268       2.854  16.286 -35.312  1.00  0.550          H  
ATOM  19863 2HB  GLU A1268       4.336  15.718 -36.068  1.00  0.550          H  
ATOM  19864 1HG  GLU A1268       4.552  14.005 -34.256  1.00  0.550          H  
ATOM  19865 2HG  GLU A1268       2.994  14.525 -33.627  1.00  0.550          H  
ATOM  19866  N   GLY A1269       5.064  19.189 -34.298  1.00  0.270          N  
ATOM  19867  CA  GLY A1269       5.393  20.427 -35.021  1.00  0.310          C  
ATOM  19868  C   GLY A1269       6.886  20.682 -35.299  1.00  0.220          C  
ATOM  19869  O   GLY A1269       7.214  21.458 -36.199  1.00  0.340          O  
ATOM  19870  H   GLY A1269       4.849  19.204 -33.294  1.00  0.320          H  
ATOM  19871 1HA  GLY A1269       4.871  20.399 -35.976  1.00  0.370          H  
ATOM  19872 2HA  GLY A1269       4.970  21.273 -34.501  1.00  0.370          H  
ATOM  19873  N   LEU A1270       7.797  20.054 -34.547  1.00  0.260          N  
ATOM  19874  CA  LEU A1270       9.221  20.244 -34.813  1.00  0.390          C  
ATOM  19875  C   LEU A1270       9.788  19.024 -35.530  1.00  0.440          C  
ATOM  19876  O   LEU A1270       9.381  17.912 -35.221  1.00  0.610          O  
ATOM  19877  CB  LEU A1270      10.054  20.434 -33.538  1.00  0.490          C  
ATOM  19878  CG  LEU A1270       9.872  21.682 -32.688  1.00  0.490          C  
ATOM  19879  CD1 LEU A1270      10.752  21.543 -31.449  1.00  0.490          C  
ATOM  19880  CD2 LEU A1270      10.310  22.911 -33.476  1.00  0.490          C  
ATOM  19881  H   LEU A1270       7.505  19.446 -33.791  1.00  0.310          H  
ATOM  19882  HA  LEU A1270       9.320  21.129 -35.413  1.00  0.470          H  
ATOM  19883 1HB  LEU A1270       9.814  19.596 -32.888  1.00  0.590          H  
ATOM  19884 2HB  LEU A1270      11.113  20.360 -33.807  1.00  0.590          H  
ATOM  19885  HG  LEU A1270       8.833  21.778 -32.375  1.00  0.590          H  
ATOM  19886 1HD1 LEU A1270      10.641  22.426 -30.821  1.00  0.590          H  
ATOM  19887 2HD1 LEU A1270      10.451  20.659 -30.893  1.00  0.590          H  
ATOM  19888 3HD1 LEU A1270      11.795  21.440 -31.746  1.00  0.590          H  
ATOM  19889 1HD2 LEU A1270      10.213  23.786 -32.850  1.00  0.590          H  
ATOM  19890 2HD2 LEU A1270      11.353  22.800 -33.773  1.00  0.590          H  
ATOM  19891 3HD2 LEU A1270       9.696  23.039 -34.361  1.00  0.590          H  
ATOM  19892  N   PRO A1271      10.696  19.188 -36.512  1.00  0.370          N  
ATOM  19893  CA  PRO A1271      11.440  18.121 -37.170  1.00  0.360          C  
ATOM  19894  C   PRO A1271      12.283  17.373 -36.152  1.00  0.300          C  
ATOM  19895  O   PRO A1271      12.836  18.012 -35.245  1.00  0.280          O  
ATOM  19896  CB  PRO A1271      12.339  18.885 -38.153  1.00  0.540          C  
ATOM  19897  CG  PRO A1271      11.627  20.189 -38.405  1.00  0.540          C  
ATOM  19898  CD  PRO A1271      10.944  20.531 -37.096  1.00  0.540          C  
ATOM  19899  HA  PRO A1271      10.747  17.447 -37.688  1.00  0.430          H  
ATOM  19900 1HB  PRO A1271      13.344  19.020 -37.714  1.00  0.650          H  
ATOM  19901 2HB  PRO A1271      12.475  18.293 -39.070  1.00  0.650          H  
ATOM  19902 1HG  PRO A1271      12.356  20.959 -38.710  1.00  0.650          H  
ATOM  19903 2HG  PRO A1271      10.915  20.081 -39.235  1.00  0.650          H  
ATOM  19904 1HD  PRO A1271      11.594  21.140 -36.440  1.00  0.650          H  
ATOM  19905 2HD  PRO A1271      10.005  21.040 -37.371  1.00  0.650          H  
ATOM  19906  N   GLU A1272      12.464  16.063 -36.339  1.00  0.320          N  
ATOM  19907  CA  GLU A1272      13.280  15.319 -35.390  1.00  0.260          C  
ATOM  19908  C   GLU A1272      14.703  15.831 -35.383  1.00  0.220          C  
ATOM  19909  O   GLU A1272      15.214  16.314 -36.395  1.00  0.250          O  
ATOM  19910  CB  GLU A1272      13.255  13.801 -35.631  1.00  0.390          C  
ATOM  19911  CG  GLU A1272      11.917  13.072 -35.292  1.00  0.390          C  
ATOM  19912  CD  GLU A1272      11.615  13.038 -33.759  1.00  0.390          C  
ATOM  19913  OE1 GLU A1272      12.331  13.703 -33.043  1.00  0.390          O  
ATOM  19914  OE2 GLU A1272      10.681  12.369 -33.325  1.00  0.390          O  
ATOM  19915  H   GLU A1272      12.027  15.585 -37.114  1.00  0.380          H  
ATOM  19916  HA  GLU A1272      12.875  15.489 -34.404  1.00  0.310          H  
ATOM  19917 1HB  GLU A1272      13.481  13.603 -36.679  1.00  0.470          H  
ATOM  19918 2HB  GLU A1272      14.045  13.332 -35.039  1.00  0.470          H  
ATOM  19919 1HG  GLU A1272      11.109  13.585 -35.801  1.00  0.470          H  
ATOM  19920 2HG  GLU A1272      11.962  12.053 -35.674  1.00  0.470          H  
ATOM  19921  N   ASP A1273      15.315  15.747 -34.202  1.00  0.200          N  
ATOM  19922  CA  ASP A1273      16.672  16.192 -33.899  1.00  0.200          C  
ATOM  19923  C   ASP A1273      16.883  17.712 -33.972  1.00  0.210          C  
ATOM  19924  O   ASP A1273      18.029  18.161 -33.928  1.00  0.230          O  
ATOM  19925  CB  ASP A1273      17.719  15.505 -34.798  1.00  0.280          C  
ATOM  19926  CG  ASP A1273      17.910  13.990 -34.548  1.00  0.280          C  
ATOM  19927  OD1 ASP A1273      17.907  13.558 -33.404  1.00  0.280          O  
ATOM  19928  OD2 ASP A1273      18.079  13.274 -35.507  1.00  0.280          O  
ATOM  19929  H   ASP A1273      14.807  15.301 -33.445  1.00  0.240          H  
ATOM  19930  HA  ASP A1273      16.884  15.895 -32.871  1.00  0.240          H  
ATOM  19931 1HB  ASP A1273      17.471  15.655 -35.845  1.00  0.340          H  
ATOM  19932 2HB  ASP A1273      18.683  15.986 -34.640  1.00  0.340          H  
ATOM  19933  N   THR A1274      15.806  18.521 -34.011  1.00  0.220          N  
ATOM  19934  CA  THR A1274      15.994  19.980 -34.007  1.00  0.250          C  
ATOM  19935  C   THR A1274      16.760  20.419 -32.750  1.00  0.240          C  
ATOM  19936  O   THR A1274      17.734  21.174 -32.846  1.00  0.290          O  
ATOM  19937  CB  THR A1274      14.640  20.752 -34.082  1.00  0.340          C  
ATOM  19938  OG1 THR A1274      13.961  20.429 -35.302  1.00  0.340          O  
ATOM  19939  CG2 THR A1274      14.881  22.282 -34.066  1.00  0.340          C  
ATOM  19940  H   THR A1274      14.865  18.134 -34.111  1.00  0.260          H  
ATOM  19941  HA  THR A1274      16.588  20.251 -34.879  1.00  0.300          H  
ATOM  19942  HB  THR A1274      14.012  20.468 -33.234  1.00  0.410          H  
ATOM  19943  HG1 THR A1274      13.611  19.516 -35.241  1.00  0.410          H  
ATOM  19944 1HG2 THR A1274      13.926  22.799 -34.127  1.00  0.410          H  
ATOM  19945 2HG2 THR A1274      15.386  22.584 -33.154  1.00  0.410          H  
ATOM  19946 3HG2 THR A1274      15.494  22.564 -34.920  1.00  0.410          H  
ATOM  19947  N   ILE A1275      16.344  19.937 -31.576  1.00  0.190          N  
ATOM  19948  CA  ILE A1275      17.063  20.275 -30.349  1.00  0.190          C  
ATOM  19949  C   ILE A1275      17.676  19.037 -29.731  1.00  0.170          C  
ATOM  19950  O   ILE A1275      16.973  18.080 -29.389  1.00  0.120          O  
ATOM  19951  CB  ILE A1275      16.175  20.987 -29.302  1.00  0.270          C  
ATOM  19952  CG1 ILE A1275      15.650  22.316 -29.900  1.00  0.270          C  
ATOM  19953  CG2 ILE A1275      16.997  21.220 -27.980  1.00  0.270          C  
ATOM  19954  CD1 ILE A1275      14.601  23.015 -29.072  1.00  0.270          C  
ATOM  19955  H   ILE A1275      15.531  19.311 -31.543  1.00  0.230          H  
ATOM  19956  HA  ILE A1275      17.882  20.948 -30.595  1.00  0.230          H  
ATOM  19957  HB  ILE A1275      15.302  20.363 -29.081  1.00  0.320          H  
ATOM  19958 1HG1 ILE A1275      16.490  22.993 -30.044  1.00  0.320          H  
ATOM  19959 2HG1 ILE A1275      15.212  22.108 -30.866  1.00  0.320          H  
ATOM  19960 1HG2 ILE A1275      16.390  21.711 -27.244  1.00  0.320          H  
ATOM  19961 2HG2 ILE A1275      17.327  20.266 -27.572  1.00  0.320          H  
ATOM  19962 3HG2 ILE A1275      17.864  21.828 -28.182  1.00  0.320          H  
ATOM  19963 1HD1 ILE A1275      14.299  23.927 -29.591  1.00  0.320          H  
ATOM  19964 2HD1 ILE A1275      13.738  22.359 -28.953  1.00  0.320          H  
ATOM  19965 3HD1 ILE A1275      14.991  23.277 -28.098  1.00  0.320          H  
ATOM  19966  N   LYS A1276      18.985  19.083 -29.540  1.00  0.240          N  
ATOM  19967  CA  LYS A1276      19.689  17.964 -28.965  1.00  0.250          C  
ATOM  19968  C   LYS A1276      20.352  18.362 -27.670  1.00  0.270          C  
ATOM  19969  O   LYS A1276      21.086  19.352 -27.589  1.00  0.380          O  
ATOM  19970  CB  LYS A1276      20.726  17.415 -29.947  1.00  0.350          C  
ATOM  19971  CG  LYS A1276      21.451  16.143 -29.467  1.00  0.350          C  
ATOM  19972  CD  LYS A1276      22.870  16.410 -28.865  1.00  0.350          C  
ATOM  19973  CE  LYS A1276      23.925  16.612 -29.961  1.00  0.350          C  
ATOM  19974  NZ  LYS A1276      25.275  16.900 -29.399  1.00  0.350          N  
ATOM  19975  H   LYS A1276      19.508  19.907 -29.855  1.00  0.290          H  
ATOM  19976  HA  LYS A1276      18.974  17.175 -28.738  1.00  0.300          H  
ATOM  19977 1HB  LYS A1276      20.232  17.178 -30.891  1.00  0.420          H  
ATOM  19978 2HB  LYS A1276      21.463  18.192 -30.152  1.00  0.420          H  
ATOM  19979 1HG  LYS A1276      20.832  15.642 -28.718  1.00  0.420          H  
ATOM  19980 2HG  LYS A1276      21.557  15.483 -30.317  1.00  0.420          H  
ATOM  19981 1HD  LYS A1276      22.862  17.308 -28.245  1.00  0.420          H  
ATOM  19982 2HD  LYS A1276      23.168  15.573 -28.235  1.00  0.420          H  
ATOM  19983 1HE  LYS A1276      23.981  15.712 -30.570  1.00  0.420          H  
ATOM  19984 2HE  LYS A1276      23.634  17.449 -30.592  1.00  0.420          H  
ATOM  19985 1HZ  LYS A1276      25.931  17.038 -30.156  1.00  0.420          H  
ATOM  19986 2HZ  LYS A1276      25.236  17.769 -28.840  1.00  0.420          H  
ATOM  19987 3HZ  LYS A1276      25.585  16.142 -28.824  1.00  0.420          H  
ATOM  19988  N   LEU A1277      20.061  17.592 -26.649  1.00  0.220          N  
ATOM  19989  CA  LEU A1277      20.626  17.841 -25.352  1.00  0.220          C  
ATOM  19990  C   LEU A1277      21.525  16.675 -24.988  1.00  0.220          C  
ATOM  19991  O   LEU A1277      21.142  15.512 -25.139  1.00  0.300          O  
ATOM  19992  CB  LEU A1277      19.509  18.009 -24.342  1.00  0.310          C  
ATOM  19993  CG  LEU A1277      18.432  19.072 -24.658  1.00  0.310          C  
ATOM  19994  CD1 LEU A1277      17.414  19.001 -23.613  1.00  0.310          C  
ATOM  19995  CD2 LEU A1277      19.012  20.442 -24.705  1.00  0.310          C  
ATOM  19996  H   LEU A1277      19.427  16.800 -26.797  1.00  0.260          H  
ATOM  19997  HA  LEU A1277      21.240  18.737 -25.381  1.00  0.260          H  
ATOM  19998 1HB  LEU A1277      19.017  17.055 -24.217  1.00  0.370          H  
ATOM  19999 2HB  LEU A1277      19.973  18.300 -23.409  1.00  0.370          H  
ATOM  20000  HG  LEU A1277      17.971  18.852 -25.612  1.00  0.370          H  
ATOM  20001 1HD1 LEU A1277      16.634  19.735 -23.795  1.00  0.370          H  
ATOM  20002 2HD1 LEU A1277      16.980  18.027 -23.582  1.00  0.370          H  
ATOM  20003 3HD1 LEU A1277      17.904  19.199 -22.694  1.00  0.370          H  
ATOM  20004 1HD2 LEU A1277      18.224  21.164 -24.916  1.00  0.370          H  
ATOM  20005 2HD2 LEU A1277      19.473  20.680 -23.745  1.00  0.370          H  
ATOM  20006 3HD2 LEU A1277      19.750  20.485 -25.496  1.00  0.370          H  
ATOM  20007  N   HIS A1278      22.720  16.995 -24.537  1.00  0.190          N  
ATOM  20008  CA  HIS A1278      23.718  16.012 -24.158  1.00  0.230          C  
ATOM  20009  C   HIS A1278      23.972  16.106 -22.688  1.00  0.260          C  
ATOM  20010  O   HIS A1278      24.129  17.205 -22.140  1.00  0.340          O  
ATOM  20011  CB  HIS A1278      25.025  16.221 -24.919  1.00  0.310          C  
ATOM  20012  CG  HIS A1278      26.090  15.216 -24.575  1.00  0.310          C  
ATOM  20013  ND1 HIS A1278      26.024  13.907 -24.989  1.00  0.310          N  
ATOM  20014  CD2 HIS A1278      27.249  15.331 -23.879  1.00  0.310          C  
ATOM  20015  CE1 HIS A1278      27.084  13.255 -24.564  1.00  0.310          C  
ATOM  20016  NE2 HIS A1278      27.851  14.092 -23.896  1.00  0.310          N  
ATOM  20017  H   HIS A1278      22.947  17.985 -24.444  1.00  0.230          H  
ATOM  20018  HA  HIS A1278      23.356  15.007 -24.364  1.00  0.280          H  
ATOM  20019 1HB  HIS A1278      24.828  16.162 -25.987  1.00  0.370          H  
ATOM  20020 2HB  HIS A1278      25.410  17.219 -24.712  1.00  0.370          H  
ATOM  20021  HD2 HIS A1278      27.634  16.236 -23.406  1.00  0.370          H  
ATOM  20022  HE1 HIS A1278      27.298  12.205 -24.745  1.00  0.370          H  
ATOM  20023  HE2 HIS A1278      28.740  13.845 -23.477  1.00  0.370          H  
ATOM  20024  N   PHE A1279      23.975  14.967 -22.037  1.00  0.270          N  
ATOM  20025  CA  PHE A1279      24.163  14.970 -20.627  1.00  0.380          C  
ATOM  20026  C   PHE A1279      25.213  13.992 -20.186  1.00  0.220          C  
ATOM  20027  O   PHE A1279      25.390  12.942 -20.803  1.00  0.180          O  
ATOM  20028  CB  PHE A1279      22.875  14.578 -19.978  1.00  0.490          C  
ATOM  20029  CG  PHE A1279      21.725  15.396 -20.399  1.00  0.490          C  
ATOM  20030  CD1 PHE A1279      20.880  14.895 -21.360  1.00  0.490          C  
ATOM  20031  CD2 PHE A1279      21.470  16.638 -19.865  1.00  0.490          C  
ATOM  20032  CE1 PHE A1279      19.797  15.587 -21.750  1.00  0.490          C  
ATOM  20033  CE2 PHE A1279      20.364  17.350 -20.253  1.00  0.490          C  
ATOM  20034  CZ  PHE A1279      19.520  16.813 -21.190  1.00  0.490          C  
ATOM  20035  H   PHE A1279      23.809  14.101 -22.539  1.00  0.320          H  
ATOM  20036  HA  PHE A1279      24.458  15.956 -20.338  1.00  0.460          H  
ATOM  20037 1HB  PHE A1279      22.656  13.546 -20.206  1.00  0.590          H  
ATOM  20038 2HB  PHE A1279      22.999  14.665 -18.913  1.00  0.590          H  
ATOM  20039  HD1 PHE A1279      21.096  13.919 -21.802  1.00  0.590          H  
ATOM  20040  HD2 PHE A1279      22.151  17.031 -19.110  1.00  0.590          H  
ATOM  20041  HE1 PHE A1279      19.156  15.167 -22.501  1.00  0.590          H  
ATOM  20042  HE2 PHE A1279      20.157  18.326 -19.815  1.00  0.590          H  
ATOM  20043  HZ  PHE A1279      18.639  17.359 -21.501  1.00  0.590          H  
ATOM  20044  N   THR A1280      25.852  14.296 -19.069  1.00  0.210          N  
ATOM  20045  CA  THR A1280      26.819  13.358 -18.503  1.00  0.210          C  
ATOM  20046  C   THR A1280      26.484  13.029 -17.051  1.00  0.230          C  
ATOM  20047  O   THR A1280      25.879  13.843 -16.352  1.00  0.510          O  
ATOM  20048  CB  THR A1280      28.240  13.957 -18.564  1.00  0.290          C  
ATOM  20049  OG1 THR A1280      28.280  15.127 -17.738  1.00  0.290          O  
ATOM  20050  CG2 THR A1280      28.586  14.364 -20.007  1.00  0.290          C  
ATOM  20051  H   THR A1280      25.671  15.215 -18.646  1.00  0.250          H  
ATOM  20052  HA  THR A1280      26.798  12.433 -19.071  1.00  0.250          H  
ATOM  20053  HB  THR A1280      28.962  13.226 -18.199  1.00  0.350          H  
ATOM  20054  HG1 THR A1280      29.191  15.343 -17.513  1.00  0.350          H  
ATOM  20055 1HG2 THR A1280      29.584  14.793 -20.030  1.00  0.350          H  
ATOM  20056 2HG2 THR A1280      28.555  13.496 -20.651  1.00  0.350          H  
ATOM  20057 3HG2 THR A1280      27.874  15.102 -20.368  1.00  0.350          H  
ATOM  20058  N   GLY A1281      26.963  11.884 -16.552  1.00  0.230          N  
ATOM  20059  CA  GLY A1281      26.724  11.555 -15.138  1.00  0.220          C  
ATOM  20060  C   GLY A1281      25.656  10.479 -14.915  1.00  0.200          C  
ATOM  20061  O   GLY A1281      25.795   9.338 -15.383  1.00  0.350          O  
ATOM  20062  H   GLY A1281      27.420  11.230 -17.195  1.00  0.280          H  
ATOM  20063 1HA  GLY A1281      27.662  11.224 -14.691  1.00  0.260          H  
ATOM  20064 2HA  GLY A1281      26.433  12.459 -14.601  1.00  0.260          H  
ATOM  20065  N   SER A1282      24.691  10.784 -14.052  1.00  0.100          N  
ATOM  20066  CA  SER A1282      23.674   9.801 -13.699  1.00  0.130          C  
ATOM  20067  C   SER A1282      22.308  10.441 -13.559  1.00  0.160          C  
ATOM  20068  O   SER A1282      22.063  11.219 -12.642  1.00  0.220          O  
ATOM  20069  CB  SER A1282      24.064   9.122 -12.407  1.00  0.170          C  
ATOM  20070  OG  SER A1282      23.103   8.202 -12.015  1.00  0.170          O  
ATOM  20071  H   SER A1282      24.628  11.743 -13.686  1.00  0.120          H  
ATOM  20072  HA  SER A1282      23.620   9.058 -14.488  1.00  0.160          H  
ATOM  20073 1HB  SER A1282      25.020   8.616 -12.541  1.00  0.200          H  
ATOM  20074 2HB  SER A1282      24.194   9.874 -11.629  1.00  0.200          H  
ATOM  20075  HG  SER A1282      23.463   7.783 -11.232  1.00  0.200          H  
ATOM  20076  N   ALA A1283      21.427  10.128 -14.498  1.00  0.140          N  
ATOM  20077  CA  ALA A1283      20.103  10.738 -14.523  1.00  0.160          C  
ATOM  20078  C   ALA A1283      19.252  10.262 -13.368  1.00  0.170          C  
ATOM  20079  O   ALA A1283      19.389   9.118 -12.930  1.00  0.210          O  
ATOM  20080  CB  ALA A1283      19.420  10.484 -15.844  1.00  0.220          C  
ATOM  20081  H   ALA A1283      21.706   9.432 -15.196  1.00  0.170          H  
ATOM  20082  HA  ALA A1283      20.218  11.783 -14.389  1.00  0.190          H  
ATOM  20083 1HB  ALA A1283      18.460  10.974 -15.828  1.00  0.260          H  
ATOM  20084 2HB  ALA A1283      20.025  10.888 -16.648  1.00  0.260          H  
ATOM  20085 3HB  ALA A1283      19.285   9.431 -15.987  1.00  0.260          H  
ATOM  20086  N   GLY A1284      18.351  11.125 -12.885  1.00  0.170          N  
ATOM  20087  CA  GLY A1284      17.440  10.721 -11.836  1.00  0.160          C  
ATOM  20088  C   GLY A1284      16.239  10.059 -12.485  1.00  0.160          C  
ATOM  20089  O   GLY A1284      16.278   9.715 -13.669  1.00  0.200          O  
ATOM  20090  H   GLY A1284      18.256  12.086 -13.223  1.00  0.200          H  
ATOM  20091 1HA  GLY A1284      17.931  10.039 -11.143  1.00  0.190          H  
ATOM  20092 2HA  GLY A1284      17.126  11.596 -11.265  1.00  0.190          H  
ATOM  20093  N   GLN A1285      15.180   9.887 -11.720  1.00  0.180          N  
ATOM  20094  CA  GLN A1285      13.971   9.251 -12.212  1.00  0.190          C  
ATOM  20095  C   GLN A1285      13.289  10.061 -13.290  1.00  0.140          C  
ATOM  20096  O   GLN A1285      13.356  11.298 -13.289  1.00  0.160          O  
ATOM  20097  CB  GLN A1285      12.983   9.048 -11.074  1.00  0.260          C  
ATOM  20098  CG  GLN A1285      13.404   8.008 -10.105  1.00  0.260          C  
ATOM  20099  CD  GLN A1285      14.309   8.564  -9.080  1.00  0.260          C  
ATOM  20100  OE1 GLN A1285      14.685   9.751  -9.157  1.00  0.260          O  
ATOM  20101  NE2 GLN A1285      14.690   7.733  -8.141  1.00  0.260          N  
ATOM  20102  H   GLN A1285      15.223  10.180 -10.742  1.00  0.220          H  
ATOM  20103  HA  GLN A1285      14.239   8.282 -12.636  1.00  0.230          H  
ATOM  20104 1HB  GLN A1285      12.880   9.980 -10.536  1.00  0.310          H  
ATOM  20105 2HB  GLN A1285      12.008   8.818 -11.467  1.00  0.310          H  
ATOM  20106 1HG  GLN A1285      12.525   7.623  -9.600  1.00  0.310          H  
ATOM  20107 2HG  GLN A1285      13.920   7.208 -10.637  1.00  0.310          H  
ATOM  20108 1HE2 GLN A1285      15.337   8.046  -7.421  1.00  0.310          H  
ATOM  20109 2HE2 GLN A1285      14.371   6.786  -8.140  1.00  0.310          H  
ATOM  20110  N   SER A1286      12.593   9.338 -14.165  1.00  0.120          N  
ATOM  20111  CA  SER A1286      11.771   9.880 -15.249  1.00  0.120          C  
ATOM  20112  C   SER A1286      12.536  10.732 -16.258  1.00  0.120          C  
ATOM  20113  O   SER A1286      12.022  11.730 -16.776  1.00  0.140          O  
ATOM  20114  CB  SER A1286      10.615  10.658 -14.649  1.00  0.170          C  
ATOM  20115  OG  SER A1286       9.803   9.807 -13.879  1.00  0.170          O  
ATOM  20116  H   SER A1286      12.655   8.318 -14.067  1.00  0.140          H  
ATOM  20117  HA  SER A1286      11.346   9.047 -15.795  1.00  0.140          H  
ATOM  20118 1HB  SER A1286      10.982  11.465 -14.025  1.00  0.200          H  
ATOM  20119 2HB  SER A1286      10.027  11.107 -15.417  1.00  0.200          H  
ATOM  20120  HG  SER A1286       9.084  10.372 -13.520  1.00  0.200          H  
ATOM  20121  N   PHE A1287      13.759  10.320 -16.575  1.00  0.110          N  
ATOM  20122  CA  PHE A1287      14.552  11.018 -17.570  1.00  0.110          C  
ATOM  20123  C   PHE A1287      13.848  10.917 -18.909  1.00  0.100          C  
ATOM  20124  O   PHE A1287      13.509   9.814 -19.352  1.00  0.110          O  
ATOM  20125  CB  PHE A1287      15.933  10.362 -17.675  1.00  0.150          C  
ATOM  20126  CG  PHE A1287      16.888  10.982 -18.678  1.00  0.150          C  
ATOM  20127  CD1 PHE A1287      17.581  12.157 -18.400  1.00  0.150          C  
ATOM  20128  CD2 PHE A1287      17.095  10.369 -19.915  1.00  0.150          C  
ATOM  20129  CE1 PHE A1287      18.447  12.697 -19.326  1.00  0.150          C  
ATOM  20130  CE2 PHE A1287      17.963  10.915 -20.832  1.00  0.150          C  
ATOM  20131  CZ  PHE A1287      18.636  12.075 -20.533  1.00  0.150          C  
ATOM  20132  H   PHE A1287      14.131   9.498 -16.118  1.00  0.130          H  
ATOM  20133  HA  PHE A1287      14.647  12.069 -17.291  1.00  0.130          H  
ATOM  20134 1HB  PHE A1287      16.402  10.376 -16.694  1.00  0.180          H  
ATOM  20135 2HB  PHE A1287      15.803   9.324 -17.944  1.00  0.180          H  
ATOM  20136  HD1 PHE A1287      17.435  12.646 -17.437  1.00  0.180          H  
ATOM  20137  HD2 PHE A1287      16.559   9.448 -20.154  1.00  0.180          H  
ATOM  20138  HE1 PHE A1287      18.984  13.614 -19.107  1.00  0.180          H  
ATOM  20139  HE2 PHE A1287      18.123  10.433 -21.794  1.00  0.180          H  
ATOM  20140  HZ  PHE A1287      19.318  12.498 -21.257  1.00  0.180          H  
ATOM  20141  N   GLY A1288      13.614  12.048 -19.562  1.00  0.090          N  
ATOM  20142  CA  GLY A1288      12.968  12.035 -20.863  1.00  0.100          C  
ATOM  20143  C   GLY A1288      11.452  11.861 -20.832  1.00  0.090          C  
ATOM  20144  O   GLY A1288      10.822  11.650 -21.879  1.00  0.140          O  
ATOM  20145  H   GLY A1288      13.893  12.959 -19.177  1.00  0.110          H  
ATOM  20146 1HA  GLY A1288      13.174  12.986 -21.332  1.00  0.120          H  
ATOM  20147 2HA  GLY A1288      13.421  11.267 -21.480  1.00  0.120          H  
ATOM  20148  N   ALA A1289      10.848  11.921 -19.650  1.00  0.070          N  
ATOM  20149  CA  ALA A1289       9.418  11.714 -19.567  1.00  0.070          C  
ATOM  20150  C   ALA A1289       8.659  12.693 -20.448  1.00  0.070          C  
ATOM  20151  O   ALA A1289       8.968  13.887 -20.507  1.00  0.080          O  
ATOM  20152  CB  ALA A1289       8.950  11.868 -18.138  1.00  0.100          C  
ATOM  20153  H   ALA A1289      11.392  12.068 -18.794  1.00  0.080          H  
ATOM  20154  HA  ALA A1289       9.212  10.706 -19.909  1.00  0.080          H  
ATOM  20155 1HB  ALA A1289       7.882  11.676 -18.084  1.00  0.120          H  
ATOM  20156 2HB  ALA A1289       9.481  11.159 -17.538  1.00  0.120          H  
ATOM  20157 3HB  ALA A1289       9.156  12.866 -17.780  1.00  0.120          H  
ATOM  20158  N   PHE A1290       7.646  12.188 -21.126  1.00  0.070          N  
ATOM  20159  CA  PHE A1290       6.762  12.984 -21.979  1.00  0.070          C  
ATOM  20160  C   PHE A1290       7.453  13.754 -23.136  1.00  0.080          C  
ATOM  20161  O   PHE A1290       6.842  14.648 -23.743  1.00  0.090          O  
ATOM  20162  CB  PHE A1290       6.036  14.013 -21.100  1.00  0.100          C  
ATOM  20163  CG  PHE A1290       5.375  13.454 -19.880  1.00  0.100          C  
ATOM  20164  CD1 PHE A1290       5.851  13.791 -18.629  1.00  0.100          C  
ATOM  20165  CD2 PHE A1290       4.293  12.608 -19.965  1.00  0.100          C  
ATOM  20166  CE1 PHE A1290       5.271  13.324 -17.497  1.00  0.100          C  
ATOM  20167  CE2 PHE A1290       3.708  12.124 -18.822  1.00  0.100          C  
ATOM  20168  CZ  PHE A1290       4.195  12.486 -17.578  1.00  0.100          C  
ATOM  20169  H   PHE A1290       7.451  11.190 -20.989  1.00  0.080          H  
ATOM  20170  HA  PHE A1290       6.030  12.308 -22.419  1.00  0.080          H  
ATOM  20171 1HB  PHE A1290       6.727  14.788 -20.791  1.00  0.120          H  
ATOM  20172 2HB  PHE A1290       5.279  14.498 -21.663  1.00  0.120          H  
ATOM  20173  HD1 PHE A1290       6.705  14.443 -18.554  1.00  0.120          H  
ATOM  20174  HD2 PHE A1290       3.899  12.329 -20.950  1.00  0.120          H  
ATOM  20175  HE1 PHE A1290       5.665  13.626 -16.545  1.00  0.120          H  
ATOM  20176  HE2 PHE A1290       2.854  11.472 -18.907  1.00  0.120          H  
ATOM  20177  HZ  PHE A1290       3.727  12.113 -16.669  1.00  0.120          H  
ATOM  20178  N   VAL A1291       8.693  13.407 -23.486  1.00  0.080          N  
ATOM  20179  CA  VAL A1291       9.363  14.112 -24.577  1.00  0.090          C  
ATOM  20180  C   VAL A1291       8.724  13.888 -25.984  1.00  0.080          C  
ATOM  20181  O   VAL A1291       8.370  12.746 -26.304  1.00  0.130          O  
ATOM  20182  CB  VAL A1291      10.865  13.764 -24.532  1.00  0.120          C  
ATOM  20183  CG1 VAL A1291      11.602  14.265 -25.727  1.00  0.120          C  
ATOM  20184  CG2 VAL A1291      11.455  14.482 -23.299  1.00  0.120          C  
ATOM  20185  H   VAL A1291       9.189  12.682 -22.949  1.00  0.100          H  
ATOM  20186  HA  VAL A1291       9.320  15.150 -24.291  1.00  0.110          H  
ATOM  20187  HB  VAL A1291      10.993  12.693 -24.450  1.00  0.150          H  
ATOM  20188 1HG1 VAL A1291      12.661  14.023 -25.635  1.00  0.150          H  
ATOM  20189 2HG1 VAL A1291      11.213  13.803 -26.646  1.00  0.150          H  
ATOM  20190 3HG1 VAL A1291      11.480  15.314 -25.771  1.00  0.150          H  
ATOM  20191 1HG2 VAL A1291      12.502  14.261 -23.226  1.00  0.150          H  
ATOM  20192 2HG2 VAL A1291      11.322  15.560 -23.399  1.00  0.150          H  
ATOM  20193 3HG2 VAL A1291      10.947  14.152 -22.399  1.00  0.150          H  
ATOM  20194  N   PRO A1292       8.433  15.001 -26.746  1.00  0.100          N  
ATOM  20195  CA  PRO A1292       7.865  15.119 -28.099  1.00  0.130          C  
ATOM  20196  C   PRO A1292       8.843  15.018 -29.260  1.00  0.120          C  
ATOM  20197  O   PRO A1292      10.067  14.983 -29.074  1.00  0.120          O  
ATOM  20198  CB  PRO A1292       7.266  16.526 -28.084  1.00  0.200          C  
ATOM  20199  CG  PRO A1292       8.202  17.302 -27.245  1.00  0.200          C  
ATOM  20200  CD  PRO A1292       8.615  16.351 -26.143  1.00  0.200          C  
ATOM  20201  HA  PRO A1292       7.078  14.365 -28.221  1.00  0.160          H  
ATOM  20202 1HB  PRO A1292       7.195  16.924 -29.116  1.00  0.230          H  
ATOM  20203 2HB  PRO A1292       6.243  16.499 -27.681  1.00  0.230          H  
ATOM  20204 1HG  PRO A1292       9.059  17.646 -27.855  1.00  0.230          H  
ATOM  20205 2HG  PRO A1292       7.702  18.210 -26.866  1.00  0.230          H  
ATOM  20206 1HD  PRO A1292       9.657  16.560 -25.902  1.00  0.230          H  
ATOM  20207 2HD  PRO A1292       7.927  16.483 -25.290  1.00  0.230          H  
ATOM  20208  N   LYS A1293       8.275  15.065 -30.473  1.00  0.130          N  
ATOM  20209  CA  LYS A1293       9.048  15.086 -31.701  1.00  0.130          C  
ATOM  20210  C   LYS A1293       9.908  16.332 -31.682  1.00  0.130          C  
ATOM  20211  O   LYS A1293       9.447  17.402 -31.282  1.00  0.160          O  
ATOM  20212  CB  LYS A1293       8.113  15.146 -32.917  1.00  0.180          C  
ATOM  20213  CG  LYS A1293       8.755  14.954 -34.292  1.00  0.180          C  
ATOM  20214  CD  LYS A1293       7.737  15.099 -35.422  1.00  0.180          C  
ATOM  20215  CE  LYS A1293       8.368  14.913 -36.777  1.00  0.180          C  
ATOM  20216  NZ  LYS A1293       7.374  15.100 -37.883  1.00  0.180          N  
ATOM  20217  H   LYS A1293       7.255  15.135 -30.579  1.00  0.160          H  
ATOM  20218  HA  LYS A1293       9.693  14.215 -31.757  1.00  0.160          H  
ATOM  20219 1HB  LYS A1293       7.312  14.415 -32.804  1.00  0.220          H  
ATOM  20220 2HB  LYS A1293       7.661  16.133 -32.941  1.00  0.220          H  
ATOM  20221 1HG  LYS A1293       9.592  15.627 -34.439  1.00  0.220          H  
ATOM  20222 2HG  LYS A1293       9.115  13.947 -34.342  1.00  0.220          H  
ATOM  20223 1HD  LYS A1293       6.916  14.394 -35.292  1.00  0.220          H  
ATOM  20224 2HD  LYS A1293       7.344  16.111 -35.397  1.00  0.220          H  
ATOM  20225 1HE  LYS A1293       9.172  15.639 -36.893  1.00  0.220          H  
ATOM  20226 2HE  LYS A1293       8.787  13.909 -36.842  1.00  0.220          H  
ATOM  20227 1HZ  LYS A1293       7.832  14.972 -38.769  1.00  0.220          H  
ATOM  20228 2HZ  LYS A1293       6.627  14.424 -37.790  1.00  0.220          H  
ATOM  20229 3HZ  LYS A1293       6.983  16.040 -37.843  1.00  0.220          H  
ATOM  20230  N   GLY A1294      11.147  16.205 -32.116  1.00  0.130          N  
ATOM  20231  CA  GLY A1294      12.052  17.335 -32.185  1.00  0.140          C  
ATOM  20232  C   GLY A1294      13.049  17.392 -31.053  1.00  0.130          C  
ATOM  20233  O   GLY A1294      14.051  18.104 -31.162  1.00  0.150          O  
ATOM  20234  H   GLY A1294      11.476  15.277 -32.409  1.00  0.160          H  
ATOM  20235 1HA  GLY A1294      12.594  17.288 -33.108  1.00  0.170          H  
ATOM  20236 2HA  GLY A1294      11.481  18.253 -32.207  1.00  0.170          H  
ATOM  20237  N   MET A1295      12.815  16.647 -29.978  1.00  0.140          N  
ATOM  20238  CA  MET A1295      13.782  16.648 -28.892  1.00  0.150          C  
ATOM  20239  C   MET A1295      14.544  15.319 -28.786  1.00  0.150          C  
ATOM  20240  O   MET A1295      13.940  14.237 -28.759  1.00  0.190          O  
ATOM  20241  CB  MET A1295      13.063  17.004 -27.601  1.00  0.210          C  
ATOM  20242  CG  MET A1295      13.916  16.913 -26.330  1.00  0.210          C  
ATOM  20243  SD  MET A1295      15.237  18.124 -26.271  1.00  0.210          S  
ATOM  20244  CE  MET A1295      14.407  19.650 -25.875  1.00  0.210          C  
ATOM  20245  H   MET A1295      11.949  16.096 -29.893  1.00  0.170          H  
ATOM  20246  HA  MET A1295      14.524  17.423 -29.085  1.00  0.180          H  
ATOM  20247 1HB  MET A1295      12.693  18.016 -27.682  1.00  0.250          H  
ATOM  20248 2HB  MET A1295      12.196  16.373 -27.522  1.00  0.250          H  
ATOM  20249 1HG  MET A1295      13.278  17.066 -25.460  1.00  0.250          H  
ATOM  20250 2HG  MET A1295      14.358  15.919 -26.245  1.00  0.250          H  
ATOM  20251 1HE  MET A1295      15.132  20.449 -25.784  1.00  0.250          H  
ATOM  20252 2HE  MET A1295      13.700  19.893 -26.651  1.00  0.250          H  
ATOM  20253 3HE  MET A1295      13.890  19.534 -24.936  1.00  0.250          H  
ATOM  20254  N   THR A1296      15.871  15.417 -28.732  1.00  0.130          N  
ATOM  20255  CA  THR A1296      16.740  14.249 -28.573  1.00  0.150          C  
ATOM  20256  C   THR A1296      17.622  14.375 -27.345  1.00  0.130          C  
ATOM  20257  O   THR A1296      18.293  15.391 -27.147  1.00  0.150          O  
ATOM  20258  CB  THR A1296      17.618  14.002 -29.827  1.00  0.200          C  
ATOM  20259  OG1 THR A1296      16.766  13.737 -30.952  1.00  0.200          O  
ATOM  20260  CG2 THR A1296      18.567  12.807 -29.596  1.00  0.200          C  
ATOM  20261  H   THR A1296      16.295  16.347 -28.835  1.00  0.160          H  
ATOM  20262  HA  THR A1296      16.114  13.372 -28.434  1.00  0.180          H  
ATOM  20263  HB  THR A1296      18.207  14.895 -30.042  1.00  0.240          H  
ATOM  20264  HG1 THR A1296      17.292  13.734 -31.786  1.00  0.240          H  
ATOM  20265 1HG2 THR A1296      19.153  12.651 -30.496  1.00  0.240          H  
ATOM  20266 2HG2 THR A1296      19.229  13.016 -28.763  1.00  0.240          H  
ATOM  20267 3HG2 THR A1296      18.007  11.917 -29.378  1.00  0.240          H  
ATOM  20268  N   LEU A1297      17.627  13.339 -26.515  1.00  0.110          N  
ATOM  20269  CA  LEU A1297      18.436  13.362 -25.308  1.00  0.090          C  
ATOM  20270  C   LEU A1297      19.529  12.292 -25.330  1.00  0.100          C  
ATOM  20271  O   LEU A1297      19.226  11.105 -25.441  1.00  0.140          O  
ATOM  20272  CB  LEU A1297      17.550  13.078 -24.088  1.00  0.130          C  
ATOM  20273  CG  LEU A1297      16.250  13.911 -23.924  1.00  0.130          C  
ATOM  20274  CD1 LEU A1297      15.562  13.439 -22.687  1.00  0.130          C  
ATOM  20275  CD2 LEU A1297      16.504  15.387 -23.847  1.00  0.130          C  
ATOM  20276  H   LEU A1297      17.044  12.526 -26.737  1.00  0.130          H  
ATOM  20277  HA  LEU A1297      18.914  14.334 -25.213  1.00  0.110          H  
ATOM  20278 1HB  LEU A1297      17.255  12.031 -24.125  1.00  0.160          H  
ATOM  20279 2HB  LEU A1297      18.145  13.223 -23.202  1.00  0.160          H  
ATOM  20280  HG  LEU A1297      15.596  13.715 -24.778  1.00  0.160          H  
ATOM  20281 1HD1 LEU A1297      14.653  13.994 -22.585  1.00  0.160          H  
ATOM  20282 2HD1 LEU A1297      15.350  12.376 -22.766  1.00  0.160          H  
ATOM  20283 3HD1 LEU A1297      16.195  13.619 -21.814  1.00  0.160          H  
ATOM  20284 1HD2 LEU A1297      15.552  15.908 -23.735  1.00  0.160          H  
ATOM  20285 2HD2 LEU A1297      17.119  15.610 -22.999  1.00  0.160          H  
ATOM  20286 3HD2 LEU A1297      16.993  15.732 -24.757  1.00  0.160          H  
ATOM  20287  N   TYR A1298      20.787  12.694 -25.190  1.00  0.120          N  
ATOM  20288  CA  TYR A1298      21.902  11.737 -25.130  1.00  0.130          C  
ATOM  20289  C   TYR A1298      22.499  11.692 -23.739  1.00  0.150          C  
ATOM  20290  O   TYR A1298      23.000  12.697 -23.250  1.00  0.280          O  
ATOM  20291  CB  TYR A1298      23.027  12.072 -26.114  1.00  0.180          C  
ATOM  20292  CG  TYR A1298      22.768  11.823 -27.578  1.00  0.180          C  
ATOM  20293  CD1 TYR A1298      22.122  12.747 -28.343  1.00  0.180          C  
ATOM  20294  CD2 TYR A1298      23.244  10.651 -28.159  1.00  0.180          C  
ATOM  20295  CE1 TYR A1298      21.942  12.507 -29.694  1.00  0.180          C  
ATOM  20296  CE2 TYR A1298      23.061  10.413 -29.505  1.00  0.180          C  
ATOM  20297  CZ  TYR A1298      22.411  11.342 -30.269  1.00  0.180          C  
ATOM  20298  OH  TYR A1298      22.227  11.126 -31.613  1.00  0.180          O  
ATOM  20299  H   TYR A1298      20.971  13.698 -25.127  1.00  0.140          H  
ATOM  20300  HA  TYR A1298      21.526  10.744 -25.354  1.00  0.160          H  
ATOM  20301 1HB  TYR A1298      23.283  13.128 -26.003  1.00  0.210          H  
ATOM  20302 2HB  TYR A1298      23.915  11.509 -25.831  1.00  0.210          H  
ATOM  20303  HD1 TYR A1298      21.757  13.663 -27.885  1.00  0.210          H  
ATOM  20304  HD2 TYR A1298      23.769   9.917 -27.547  1.00  0.210          H  
ATOM  20305  HE1 TYR A1298      21.432  13.236 -30.311  1.00  0.210          H  
ATOM  20306  HE2 TYR A1298      23.437   9.490 -29.957  1.00  0.210          H  
ATOM  20307  HH  TYR A1298      21.792  11.890 -32.004  1.00  0.210          H  
ATOM  20308  N   LEU A1299      22.457  10.536 -23.097  1.00  0.100          N  
ATOM  20309  CA  LEU A1299      22.993  10.426 -21.750  1.00  0.130          C  
ATOM  20310  C   LEU A1299      24.244   9.550 -21.691  1.00  0.110          C  
ATOM  20311  O   LEU A1299      24.185   8.343 -21.938  1.00  0.120          O  
ATOM  20312  CB  LEU A1299      21.889   9.885 -20.839  1.00  0.170          C  
ATOM  20313  CG  LEU A1299      22.191   9.642 -19.351  1.00  0.170          C  
ATOM  20314  CD1 LEU A1299      22.543  10.977 -18.626  1.00  0.170          C  
ATOM  20315  CD2 LEU A1299      20.949   9.007 -18.744  1.00  0.170          C  
ATOM  20316  H   LEU A1299      22.019   9.731 -23.550  1.00  0.120          H  
ATOM  20317  HA  LEU A1299      23.272  11.421 -21.411  1.00  0.160          H  
ATOM  20318 1HB  LEU A1299      21.057  10.568 -20.889  1.00  0.200          H  
ATOM  20319 2HB  LEU A1299      21.568   8.943 -21.254  1.00  0.200          H  
ATOM  20320  HG  LEU A1299      23.044   8.957 -19.242  1.00  0.200          H  
ATOM  20321 1HD1 LEU A1299      22.736  10.777 -17.568  1.00  0.200          H  
ATOM  20322 2HD1 LEU A1299      23.435  11.422 -19.065  1.00  0.200          H  
ATOM  20323 3HD1 LEU A1299      21.707  11.670 -18.717  1.00  0.200          H  
ATOM  20324 1HD2 LEU A1299      21.123   8.814 -17.704  1.00  0.200          H  
ATOM  20325 2HD2 LEU A1299      20.100   9.680 -18.850  1.00  0.200          H  
ATOM  20326 3HD2 LEU A1299      20.730   8.074 -19.250  1.00  0.200          H  
ATOM  20327  N   ASP A1300      25.367  10.186 -21.357  1.00  0.110          N  
ATOM  20328  CA  ASP A1300      26.685   9.578 -21.212  1.00  0.160          C  
ATOM  20329  C   ASP A1300      26.853   9.193 -19.747  1.00  0.130          C  
ATOM  20330  O   ASP A1300      27.211  10.030 -18.896  1.00  0.160          O  
ATOM  20331  CB  ASP A1300      27.758  10.570 -21.673  1.00  0.200          C  
ATOM  20332  CG  ASP A1300      29.134  10.027 -21.613  1.00  0.200          C  
ATOM  20333  OD1 ASP A1300      29.298   9.042 -20.966  1.00  0.200          O  
ATOM  20334  OD2 ASP A1300      30.038  10.599 -22.176  1.00  0.200          O  
ATOM  20335  H   ASP A1300      25.307  11.189 -21.190  1.00  0.130          H  
ATOM  20336  HA  ASP A1300      26.738   8.673 -21.820  1.00  0.190          H  
ATOM  20337 1HB  ASP A1300      27.544  10.863 -22.693  1.00  0.240          H  
ATOM  20338 2HB  ASP A1300      27.697  11.457 -21.070  1.00  0.240          H  
ATOM  20339  N   GLY A1301      26.516   7.949 -19.443  1.00  0.130          N  
ATOM  20340  CA  GLY A1301      26.429   7.516 -18.076  1.00  0.110          C  
ATOM  20341  C   GLY A1301      25.239   6.592 -17.902  1.00  0.140          C  
ATOM  20342  O   GLY A1301      24.869   5.853 -18.816  1.00  0.320          O  
ATOM  20343  H   GLY A1301      26.305   7.290 -20.199  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301      27.344   7.004 -17.787  1.00  0.130          H  
ATOM  20345 2HA  GLY A1301      26.320   8.380 -17.436  1.00  0.130          H  
ATOM  20346  N   ASP A1302      24.706   6.577 -16.690  1.00  0.160          N  
ATOM  20347  CA  ASP A1302      23.614   5.669 -16.352  1.00  0.210          C  
ATOM  20348  C   ASP A1302      22.339   6.439 -16.034  1.00  0.110          C  
ATOM  20349  O   ASP A1302      22.351   7.675 -15.975  1.00  0.080          O  
ATOM  20350  CB  ASP A1302      24.016   4.818 -15.144  1.00  0.270          C  
ATOM  20351  CG  ASP A1302      25.293   3.993 -15.396  1.00  0.270          C  
ATOM  20352  OD1 ASP A1302      25.573   3.598 -16.514  1.00  0.270          O  
ATOM  20353  OD2 ASP A1302      26.009   3.710 -14.465  1.00  0.270          O  
ATOM  20354  H   ASP A1302      25.061   7.269 -16.021  1.00  0.190          H  
ATOM  20355  HA  ASP A1302      23.416   5.015 -17.202  1.00  0.250          H  
ATOM  20356 1HB  ASP A1302      24.169   5.463 -14.276  1.00  0.330          H  
ATOM  20357 2HB  ASP A1302      23.203   4.128 -14.896  1.00  0.330          H  
ATOM  20358  N   SER A1303      21.271   5.703 -15.732  1.00  0.140          N  
ATOM  20359  CA  SER A1303      20.025   6.326 -15.304  1.00  0.200          C  
ATOM  20360  C   SER A1303      19.340   5.492 -14.240  1.00  0.140          C  
ATOM  20361  O   SER A1303      19.883   4.495 -13.752  1.00  0.340          O  
ATOM  20362  CB  SER A1303      19.068   6.476 -16.457  1.00  0.260          C  
ATOM  20363  OG  SER A1303      18.008   7.303 -16.101  1.00  0.260          O  
ATOM  20364  H   SER A1303      21.315   4.685 -15.843  1.00  0.170          H  
ATOM  20365  HA  SER A1303      20.241   7.307 -14.876  1.00  0.240          H  
ATOM  20366 1HB  SER A1303      19.577   6.866 -17.326  1.00  0.310          H  
ATOM  20367 2HB  SER A1303      18.682   5.503 -16.705  1.00  0.310          H  
ATOM  20368  HG  SER A1303      17.413   7.297 -16.854  1.00  0.310          H  
ATOM  20369  N   ASN A1304      18.129   5.887 -13.909  1.00  0.360          N  
ATOM  20370  CA  ASN A1304      17.344   5.253 -12.870  1.00  0.290          C  
ATOM  20371  C   ASN A1304      16.014   4.806 -13.455  1.00  0.370          C  
ATOM  20372  O   ASN A1304      15.928   4.516 -14.649  1.00  0.960          O  
ATOM  20373  CB  ASN A1304      17.202   6.200 -11.687  1.00  0.430          C  
ATOM  20374  CG  ASN A1304      18.418   6.213 -10.782  1.00  0.430          C  
ATOM  20375  OD1 ASN A1304      18.652   5.244 -10.023  1.00  0.430          O  
ATOM  20376  ND2 ASN A1304      19.178   7.265 -10.840  1.00  0.430          N  
ATOM  20377  H   ASN A1304      17.762   6.698 -14.404  1.00  0.430          H  
ATOM  20378  HA  ASN A1304      17.863   4.361 -12.528  1.00  0.350          H  
ATOM  20379 1HB  ASN A1304      17.054   7.213 -12.070  1.00  0.520          H  
ATOM  20380 2HB  ASN A1304      16.346   5.967 -11.080  1.00  0.520          H  
ATOM  20381 1HD2 ASN A1304      19.972   7.361 -10.260  1.00  0.520          H  
ATOM  20382 2HD2 ASN A1304      18.985   8.014 -11.504  1.00  0.520          H  
ATOM  20383  N   ASP A1305      15.005   4.646 -12.622  1.00  0.290          N  
ATOM  20384  CA  ASP A1305      13.705   4.146 -13.049  1.00  0.230          C  
ATOM  20385  C   ASP A1305      12.932   5.133 -13.906  1.00  0.180          C  
ATOM  20386  O   ASP A1305      13.122   6.352 -13.791  1.00  0.230          O  
ATOM  20387  CB  ASP A1305      12.874   3.805 -11.817  1.00  0.350          C  
ATOM  20388  CG  ASP A1305      13.389   2.632 -11.018  1.00  0.350          C  
ATOM  20389  OD1 ASP A1305      14.132   1.805 -11.536  1.00  0.350          O  
ATOM  20390  OD2 ASP A1305      13.061   2.583  -9.868  1.00  0.350          O  
ATOM  20391  H   ASP A1305      15.131   4.856 -11.646  1.00  0.350          H  
ATOM  20392  HA  ASP A1305      13.847   3.250 -13.643  1.00  0.280          H  
ATOM  20393 1HB  ASP A1305      12.836   4.669 -11.165  1.00  0.420          H  
ATOM  20394 2HB  ASP A1305      11.851   3.578 -12.127  1.00  0.420          H  
ATOM  20395  N   TYR A1306      12.012   4.580 -14.707  1.00  0.120          N  
ATOM  20396  CA  TYR A1306      11.031   5.308 -15.511  1.00  0.100          C  
ATOM  20397  C   TYR A1306      11.621   6.099 -16.693  1.00  0.090          C  
ATOM  20398  O   TYR A1306      11.045   7.109 -17.116  1.00  0.110          O  
ATOM  20399  CB  TYR A1306      10.268   6.310 -14.612  1.00  0.150          C  
ATOM  20400  CG  TYR A1306       9.831   5.803 -13.217  1.00  0.150          C  
ATOM  20401  CD1 TYR A1306      10.504   6.259 -12.094  1.00  0.150          C  
ATOM  20402  CD2 TYR A1306       8.825   4.910 -13.058  1.00  0.150          C  
ATOM  20403  CE1 TYR A1306      10.188   5.801 -10.840  1.00  0.150          C  
ATOM  20404  CE2 TYR A1306       8.515   4.436 -11.792  1.00  0.150          C  
ATOM  20405  CZ  TYR A1306       9.193   4.872 -10.699  1.00  0.150          C  
ATOM  20406  OH  TYR A1306       8.876   4.380  -9.461  1.00  0.150          O  
ATOM  20407  H   TYR A1306      11.963   3.555 -14.772  1.00  0.140          H  
ATOM  20408  HA  TYR A1306      10.328   4.578 -15.921  1.00  0.120          H  
ATOM  20409 1HB  TYR A1306      10.838   7.205 -14.478  1.00  0.180          H  
ATOM  20410 2HB  TYR A1306       9.388   6.574 -15.135  1.00  0.180          H  
ATOM  20411  HD1 TYR A1306      11.297   6.967 -12.220  1.00  0.180          H  
ATOM  20412  HD2 TYR A1306       8.277   4.563 -13.923  1.00  0.180          H  
ATOM  20413  HE1 TYR A1306      10.733   6.157  -9.969  1.00  0.180          H  
ATOM  20414  HE2 TYR A1306       7.735   3.706 -11.660  1.00  0.180          H  
ATOM  20415  HH  TYR A1306       9.555   4.635  -8.826  1.00  0.180          H  
ATOM  20416  N   VAL A1307      12.735   5.646 -17.258  1.00  0.110          N  
ATOM  20417  CA  VAL A1307      13.278   6.363 -18.410  1.00  0.100          C  
ATOM  20418  C   VAL A1307      12.275   6.331 -19.546  1.00  0.090          C  
ATOM  20419  O   VAL A1307      11.739   5.273 -19.857  1.00  0.110          O  
ATOM  20420  CB  VAL A1307      14.601   5.711 -18.881  1.00  0.140          C  
ATOM  20421  CG1 VAL A1307      15.103   6.350 -20.191  1.00  0.140          C  
ATOM  20422  CG2 VAL A1307      15.626   5.887 -17.804  1.00  0.140          C  
ATOM  20423  H   VAL A1307      13.175   4.808 -16.890  1.00  0.130          H  
ATOM  20424  HA  VAL A1307      13.465   7.403 -18.128  1.00  0.120          H  
ATOM  20425  HB  VAL A1307      14.439   4.651 -19.067  1.00  0.170          H  
ATOM  20426 1HG1 VAL A1307      16.037   5.875 -20.491  1.00  0.170          H  
ATOM  20427 2HG1 VAL A1307      14.369   6.212 -20.986  1.00  0.170          H  
ATOM  20428 3HG1 VAL A1307      15.270   7.417 -20.034  1.00  0.170          H  
ATOM  20429 1HG2 VAL A1307      16.559   5.432 -18.111  1.00  0.170          H  
ATOM  20430 2HG2 VAL A1307      15.767   6.943 -17.636  1.00  0.170          H  
ATOM  20431 3HG2 VAL A1307      15.280   5.421 -16.887  1.00  0.170          H  
ATOM  20432  N   GLY A1308      11.975   7.490 -20.118  1.00  0.070          N  
ATOM  20433  CA  GLY A1308      11.066   7.579 -21.250  1.00  0.080          C  
ATOM  20434  C   GLY A1308       9.585   7.388 -20.944  1.00  0.070          C  
ATOM  20435  O   GLY A1308       8.791   7.204 -21.874  1.00  0.070          O  
ATOM  20436  H   GLY A1308      12.453   8.337 -19.794  1.00  0.080          H  
ATOM  20437 1HA  GLY A1308      11.187   8.563 -21.699  1.00  0.100          H  
ATOM  20438 2HA  GLY A1308      11.371   6.863 -21.998  1.00  0.100          H  
ATOM  20439  N   LYS A1309       9.181   7.398 -19.675  1.00  0.060          N  
ATOM  20440  CA  LYS A1309       7.762   7.188 -19.401  1.00  0.070          C  
ATOM  20441  C   LYS A1309       6.950   8.223 -20.166  1.00  0.080          C  
ATOM  20442  O   LYS A1309       7.326   9.397 -20.232  1.00  0.080          O  
ATOM  20443  CB  LYS A1309       7.446   7.320 -17.915  1.00  0.090          C  
ATOM  20444  CG  LYS A1309       7.616   8.744 -17.391  1.00  0.090          C  
ATOM  20445  CD  LYS A1309       7.438   8.863 -15.912  1.00  0.090          C  
ATOM  20446  CE  LYS A1309       6.008   8.751 -15.479  1.00  0.090          C  
ATOM  20447  NZ  LYS A1309       5.909   8.941 -14.045  1.00  0.090          N  
ATOM  20448  H   LYS A1309       9.862   7.510 -18.915  1.00  0.070          H  
ATOM  20449  HA  LYS A1309       7.467   6.194 -19.746  1.00  0.080          H  
ATOM  20450 1HB  LYS A1309       6.422   6.987 -17.740  1.00  0.110          H  
ATOM  20451 2HB  LYS A1309       8.110   6.666 -17.346  1.00  0.110          H  
ATOM  20452 1HG  LYS A1309       8.616   9.065 -17.644  1.00  0.110          H  
ATOM  20453 2HG  LYS A1309       6.898   9.413 -17.852  1.00  0.110          H  
ATOM  20454 1HD  LYS A1309       7.999   8.132 -15.398  1.00  0.110          H  
ATOM  20455 2HD  LYS A1309       7.796   9.841 -15.601  1.00  0.110          H  
ATOM  20456 1HE  LYS A1309       5.420   9.519 -15.980  1.00  0.110          H  
ATOM  20457 2HE  LYS A1309       5.603   7.771 -15.726  1.00  0.110          H  
ATOM  20458 1HZ  LYS A1309       4.944   8.881 -13.777  1.00  0.110          H  
ATOM  20459 2HZ  LYS A1309       6.450   8.233 -13.561  1.00  0.110          H  
ATOM  20460 3HZ  LYS A1309       6.298   9.863 -13.794  1.00  0.110          H  
ATOM  20461  N   GLY A1310       5.891   7.778 -20.814  1.00  0.070          N  
ATOM  20462  CA  GLY A1310       5.030   8.688 -21.552  1.00  0.070          C  
ATOM  20463  C   GLY A1310       5.655   9.258 -22.837  1.00  0.060          C  
ATOM  20464  O   GLY A1310       5.114  10.202 -23.406  1.00  0.060          O  
ATOM  20465  H   GLY A1310       5.619   6.797 -20.689  1.00  0.080          H  
ATOM  20466 1HA  GLY A1310       4.110   8.159 -21.811  1.00  0.080          H  
ATOM  20467 2HA  GLY A1310       4.740   9.509 -20.899  1.00  0.080          H  
ATOM  20468  N   LEU A1311       6.772   8.704 -23.328  1.00  0.060          N  
ATOM  20469  CA  LEU A1311       7.435   9.277 -24.516  1.00  0.050          C  
ATOM  20470  C   LEU A1311       6.442   9.388 -25.680  1.00  0.060          C  
ATOM  20471  O   LEU A1311       5.710   8.428 -25.984  1.00  0.070          O  
ATOM  20472  CB  LEU A1311       8.658   8.394 -24.928  1.00  0.070          C  
ATOM  20473  CG  LEU A1311       9.625   8.918 -26.065  1.00  0.070          C  
ATOM  20474  CD1 LEU A1311      10.386  10.145 -25.564  1.00  0.070          C  
ATOM  20475  CD2 LEU A1311      10.622   7.793 -26.480  1.00  0.070          C  
ATOM  20476  H   LEU A1311       7.234   7.961 -22.799  1.00  0.070          H  
ATOM  20477  HA  LEU A1311       7.779  10.280 -24.267  1.00  0.060          H  
ATOM  20478 1HB  LEU A1311       9.266   8.236 -24.050  1.00  0.090          H  
ATOM  20479 2HB  LEU A1311       8.295   7.441 -25.258  1.00  0.090          H  
ATOM  20480  HG  LEU A1311       9.038   9.215 -26.941  1.00  0.090          H  
ATOM  20481 1HD1 LEU A1311      11.047  10.514 -26.352  1.00  0.090          H  
ATOM  20482 2HD1 LEU A1311       9.688  10.918 -25.305  1.00  0.090          H  
ATOM  20483 3HD1 LEU A1311      10.969   9.885 -24.697  1.00  0.090          H  
ATOM  20484 1HD2 LEU A1311      11.283   8.162 -27.271  1.00  0.090          H  
ATOM  20485 2HD2 LEU A1311      11.219   7.493 -25.626  1.00  0.090          H  
ATOM  20486 3HD2 LEU A1311      10.063   6.937 -26.852  1.00  0.090          H  
ATOM  20487  N   SER A1312       6.373  10.590 -26.291  1.00  0.090          N  
ATOM  20488  CA  SER A1312       5.423  10.842 -27.375  1.00  0.170          C  
ATOM  20489  C   SER A1312       6.089  11.057 -28.724  1.00  0.230          C  
ATOM  20490  O   SER A1312       5.428  11.016 -29.757  1.00  0.760          O  
ATOM  20491  CB  SER A1312       4.564  12.050 -27.056  1.00  0.210          C  
ATOM  20492  OG  SER A1312       5.344  13.200 -26.987  1.00  0.210          O  
ATOM  20493  H   SER A1312       7.002  11.352 -26.021  1.00  0.110          H  
ATOM  20494  HA  SER A1312       4.773   9.973 -27.462  1.00  0.200          H  
ATOM  20495 1HB  SER A1312       3.797  12.170 -27.822  1.00  0.250          H  
ATOM  20496 2HB  SER A1312       4.057  11.893 -26.103  1.00  0.250          H  
ATOM  20497  HG  SER A1312       4.739  13.921 -26.811  1.00  0.250          H  
ATOM  20498  N   GLY A1313       7.389  11.249 -28.732  1.00  0.310          N  
ATOM  20499  CA  GLY A1313       8.153  11.431 -29.950  1.00  0.300          C  
ATOM  20500  C   GLY A1313       9.572  11.685 -29.514  1.00  0.400          C  
ATOM  20501  O   GLY A1313       9.884  11.525 -28.345  1.00  1.200          O  
ATOM  20502  H   GLY A1313       7.875  11.371 -27.844  1.00  0.370          H  
ATOM  20503 1HA  GLY A1313       8.089  10.546 -30.577  1.00  0.360          H  
ATOM  20504 2HA  GLY A1313       7.767  12.275 -30.517  1.00  0.360          H  
ATOM  20505  N   GLY A1314      10.466  12.002 -30.417  1.00  0.500          N  
ATOM  20506  CA  GLY A1314      11.807  12.283 -29.951  1.00  0.350          C  
ATOM  20507  C   GLY A1314      12.587  11.021 -29.709  1.00  0.260          C  
ATOM  20508  O   GLY A1314      12.103   9.906 -29.968  1.00  0.270          O  
ATOM  20509  H   GLY A1314      10.270  12.080 -31.424  1.00  0.600          H  
ATOM  20510 1HA  GLY A1314      12.327  12.900 -30.684  1.00  0.420          H  
ATOM  20511 2HA  GLY A1314      11.759  12.871 -29.033  1.00  0.420          H  
ATOM  20512  N   LYS A1315      13.814  11.204 -29.244  1.00  0.200          N  
ATOM  20513  CA  LYS A1315      14.683  10.063 -29.047  1.00  0.160          C  
ATOM  20514  C   LYS A1315      15.446  10.118 -27.730  1.00  0.120          C  
ATOM  20515  O   LYS A1315      15.900  11.187 -27.307  1.00  0.140          O  
ATOM  20516  CB  LYS A1315      15.692   9.985 -30.201  1.00  0.240          C  
ATOM  20517  CG  LYS A1315      15.081   9.844 -31.590  1.00  0.240          C  
ATOM  20518  CD  LYS A1315      16.157   9.658 -32.659  1.00  0.240          C  
ATOM  20519  CE  LYS A1315      15.597   9.814 -34.094  1.00  0.240          C  
ATOM  20520  NZ  LYS A1315      14.539   8.818 -34.424  1.00  0.240          N  
ATOM  20521  H   LYS A1315      14.099  12.170 -29.040  1.00  0.240          H  
ATOM  20522  HA  LYS A1315      14.071   9.174 -29.046  1.00  0.190          H  
ATOM  20523 1HB  LYS A1315      16.270  10.890 -30.223  1.00  0.290          H  
ATOM  20524 2HB  LYS A1315      16.376   9.151 -30.036  1.00  0.290          H  
ATOM  20525 1HG  LYS A1315      14.392   9.013 -31.597  1.00  0.290          H  
ATOM  20526 2HG  LYS A1315      14.525  10.751 -31.825  1.00  0.290          H  
ATOM  20527 1HD  LYS A1315      16.950  10.398 -32.512  1.00  0.290          H  
ATOM  20528 2HD  LYS A1315      16.592   8.660 -32.563  1.00  0.290          H  
ATOM  20529 1HE  LYS A1315      15.185  10.818 -34.207  1.00  0.290          H  
ATOM  20530 2HE  LYS A1315      16.414   9.695 -34.795  1.00  0.290          H  
ATOM  20531 1HZ  LYS A1315      14.219   8.960 -35.369  1.00  0.290          H  
ATOM  20532 2HZ  LYS A1315      14.890   7.850 -34.336  1.00  0.290          H  
ATOM  20533 3HZ  LYS A1315      13.763   8.940 -33.795  1.00  0.290          H  
ATOM  20534  N   ILE A1316      15.574   8.960 -27.087  1.00  0.080          N  
ATOM  20535  CA  ILE A1316      16.385   8.821 -25.875  1.00  0.070          C  
ATOM  20536  C   ILE A1316      17.530   7.852 -26.095  1.00  0.070          C  
ATOM  20537  O   ILE A1316      17.311   6.656 -26.289  1.00  0.100          O  
ATOM  20538  CB  ILE A1316      15.533   8.353 -24.669  1.00  0.100          C  
ATOM  20539  CG1 ILE A1316      14.442   9.407 -24.368  1.00  0.100          C  
ATOM  20540  CG2 ILE A1316      16.422   8.060 -23.458  1.00  0.100          C  
ATOM  20541  CD1 ILE A1316      13.443   8.997 -23.319  1.00  0.100          C  
ATOM  20542  H   ILE A1316      15.088   8.147 -27.486  1.00  0.100          H  
ATOM  20543  HA  ILE A1316      16.819   9.791 -25.631  1.00  0.080          H  
ATOM  20544  HB  ILE A1316      15.014   7.440 -24.942  1.00  0.120          H  
ATOM  20545 1HG1 ILE A1316      14.926  10.329 -24.051  1.00  0.120          H  
ATOM  20546 2HG1 ILE A1316      13.889   9.607 -25.284  1.00  0.120          H  
ATOM  20547 1HG2 ILE A1316      15.831   7.708 -22.633  1.00  0.120          H  
ATOM  20548 2HG2 ILE A1316      17.139   7.293 -23.713  1.00  0.120          H  
ATOM  20549 3HG2 ILE A1316      16.946   8.963 -23.167  1.00  0.120          H  
ATOM  20550 1HD1 ILE A1316      12.720   9.799 -23.196  1.00  0.120          H  
ATOM  20551 2HD1 ILE A1316      12.934   8.104 -23.642  1.00  0.120          H  
ATOM  20552 3HD1 ILE A1316      13.925   8.815 -22.365  1.00  0.120          H  
ATOM  20553  N   ILE A1317      18.748   8.361 -26.040  1.00  0.080          N  
ATOM  20554  CA  ILE A1317      19.908   7.532 -26.279  1.00  0.090          C  
ATOM  20555  C   ILE A1317      20.692   7.426 -24.976  1.00  0.090          C  
ATOM  20556  O   ILE A1317      21.070   8.454 -24.412  1.00  0.120          O  
ATOM  20557  CB  ILE A1317      20.814   8.170 -27.349  1.00  0.120          C  
ATOM  20558  CG1 ILE A1317      19.968   8.603 -28.636  1.00  0.120          C  
ATOM  20559  CG2 ILE A1317      21.958   7.193 -27.701  1.00  0.120          C  
ATOM  20560  CD1 ILE A1317      19.211   7.547 -29.335  1.00  0.120          C  
ATOM  20561  H   ILE A1317      18.872   9.357 -25.840  1.00  0.100          H  
ATOM  20562  HA  ILE A1317      19.603   6.533 -26.582  1.00  0.110          H  
ATOM  20563  HB  ILE A1317      21.236   9.073 -26.951  1.00  0.150          H  
ATOM  20564 1HG1 ILE A1317      19.268   9.384 -28.334  1.00  0.150          H  
ATOM  20565 2HG1 ILE A1317      20.651   9.024 -29.357  1.00  0.150          H  
ATOM  20566 1HG2 ILE A1317      22.615   7.643 -28.437  1.00  0.150          H  
ATOM  20567 2HG2 ILE A1317      22.539   6.960 -26.810  1.00  0.150          H  
ATOM  20568 3HG2 ILE A1317      21.544   6.269 -28.098  1.00  0.150          H  
ATOM  20569 1HD1 ILE A1317      18.697   7.980 -30.192  1.00  0.150          H  
ATOM  20570 2HD1 ILE A1317      19.871   6.782 -29.674  1.00  0.150          H  
ATOM  20571 3HD1 ILE A1317      18.483   7.117 -28.663  1.00  0.150          H  
ATOM  20572  N   VAL A1318      20.952   6.217 -24.498  1.00  0.100          N  
ATOM  20573  CA  VAL A1318      21.709   6.082 -23.256  1.00  0.110          C  
ATOM  20574  C   VAL A1318      22.910   5.170 -23.495  1.00  0.100          C  
ATOM  20575  O   VAL A1318      22.768   4.058 -24.008  1.00  0.120          O  
ATOM  20576  CB  VAL A1318      20.819   5.538 -22.102  1.00  0.150          C  
ATOM  20577  CG1 VAL A1318      21.637   5.430 -20.824  1.00  0.150          C  
ATOM  20578  CG2 VAL A1318      19.597   6.446 -21.888  1.00  0.150          C  
ATOM  20579  H   VAL A1318      20.621   5.397 -25.021  1.00  0.120          H  
ATOM  20580  HA  VAL A1318      22.089   7.060 -22.957  1.00  0.130          H  
ATOM  20581  HB  VAL A1318      20.490   4.537 -22.356  1.00  0.180          H  
ATOM  20582 1HG1 VAL A1318      21.024   5.027 -20.023  1.00  0.180          H  
ATOM  20583 2HG1 VAL A1318      22.463   4.787 -20.990  1.00  0.180          H  
ATOM  20584 3HG1 VAL A1318      22.010   6.416 -20.532  1.00  0.180          H  
ATOM  20585 1HG2 VAL A1318      18.975   6.049 -21.088  1.00  0.180          H  
ATOM  20586 2HG2 VAL A1318      19.916   7.444 -21.632  1.00  0.180          H  
ATOM  20587 3HG2 VAL A1318      19.027   6.482 -22.798  1.00  0.180          H  
ATOM  20588  N   LYS A1319      24.095   5.645 -23.152  1.00  0.100          N  
ATOM  20589  CA  LYS A1319      25.295   4.845 -23.342  1.00  0.150          C  
ATOM  20590  C   LYS A1319      26.229   5.008 -22.168  1.00  0.160          C  
ATOM  20591  O   LYS A1319      26.300   6.093 -21.595  1.00  0.230          O  
ATOM  20592  CB  LYS A1319      25.998   5.244 -24.641  1.00  0.190          C  
ATOM  20593  CG  LYS A1319      26.539   6.686 -24.640  1.00  0.190          C  
ATOM  20594  CD  LYS A1319      27.185   7.055 -25.969  1.00  0.190          C  
ATOM  20595  CE  LYS A1319      27.859   8.427 -25.879  1.00  0.190          C  
ATOM  20596  NZ  LYS A1319      28.520   8.809 -27.162  1.00  0.190          N  
ATOM  20597  H   LYS A1319      24.154   6.580 -22.730  1.00  0.120          H  
ATOM  20598  HA  LYS A1319      25.012   3.810 -23.386  1.00  0.180          H  
ATOM  20599 1HB  LYS A1319      26.843   4.571 -24.815  1.00  0.230          H  
ATOM  20600 2HB  LYS A1319      25.310   5.132 -25.480  1.00  0.230          H  
ATOM  20601 1HG  LYS A1319      25.723   7.381 -24.422  1.00  0.230          H  
ATOM  20602 2HG  LYS A1319      27.297   6.791 -23.858  1.00  0.230          H  
ATOM  20603 1HD  LYS A1319      27.930   6.302 -26.235  1.00  0.230          H  
ATOM  20604 2HD  LYS A1319      26.422   7.081 -26.754  1.00  0.230          H  
ATOM  20605 1HE  LYS A1319      27.111   9.180 -25.625  1.00  0.230          H  
ATOM  20606 2HE  LYS A1319      28.613   8.399 -25.088  1.00  0.230          H  
ATOM  20607 1HZ  LYS A1319      28.961   9.714 -27.060  1.00  0.230          H  
ATOM  20608 2HZ  LYS A1319      29.223   8.118 -27.397  1.00  0.230          H  
ATOM  20609 3HZ  LYS A1319      27.829   8.850 -27.901  1.00  0.230          H  
ATOM  20610  N   SER A1320      26.969   3.964 -21.821  1.00  0.120          N  
ATOM  20611  CA  SER A1320      27.904   4.114 -20.734  1.00  0.160          C  
ATOM  20612  C   SER A1320      29.047   4.994 -21.188  1.00  0.150          C  
ATOM  20613  O   SER A1320      29.350   5.078 -22.382  1.00  0.230          O  
ATOM  20614  CB  SER A1320      28.404   2.753 -20.289  1.00  0.210          C  
ATOM  20615  OG  SER A1320      29.167   2.145 -21.290  1.00  0.210          O  
ATOM  20616  H   SER A1320      26.907   3.079 -22.308  1.00  0.140          H  
ATOM  20617  HA  SER A1320      27.396   4.599 -19.897  1.00  0.190          H  
ATOM  20618 1HB  SER A1320      29.002   2.860 -19.388  1.00  0.250          H  
ATOM  20619 2HB  SER A1320      27.552   2.120 -20.044  1.00  0.250          H  
ATOM  20620  HG  SER A1320      29.416   1.273 -20.958  1.00  0.250          H  
ATOM  20621  N   SER A1321      29.723   5.588 -20.224  1.00  0.140          N  
ATOM  20622  CA  SER A1321      30.897   6.408 -20.481  1.00  0.170          C  
ATOM  20623  C   SER A1321      32.026   5.661 -21.129  1.00  0.180          C  
ATOM  20624  O   SER A1321      32.262   4.475 -20.873  1.00  0.180          O  
ATOM  20625  CB  SER A1321      31.409   7.055 -19.234  1.00  0.230          C  
ATOM  20626  OG  SER A1321      32.657   7.671 -19.456  1.00  0.230          O  
ATOM  20627  H   SER A1321      29.390   5.487 -19.281  1.00  0.170          H  
ATOM  20628  HA  SER A1321      30.606   7.196 -21.171  1.00  0.200          H  
ATOM  20629 1HB  SER A1321      30.688   7.800 -18.900  1.00  0.270          H  
ATOM  20630 2HB  SER A1321      31.509   6.341 -18.465  1.00  0.270          H  
ATOM  20631  HG  SER A1321      32.902   8.027 -18.572  1.00  0.270          H  
ATOM  20632  N   GLU A1322      32.769   6.387 -21.953  1.00  0.210          N  
ATOM  20633  CA  GLU A1322      33.935   5.875 -22.658  1.00  0.240          C  
ATOM  20634  C   GLU A1322      35.018   5.428 -21.681  1.00  0.240          C  
ATOM  20635  O   GLU A1322      35.902   4.649 -22.034  1.00  0.250          O  
ATOM  20636  CB  GLU A1322      34.477   6.936 -23.616  1.00  0.320          C  
ATOM  20637  CG  GLU A1322      33.549   7.227 -24.798  1.00  0.320          C  
ATOM  20638  CD  GLU A1322      34.069   8.292 -25.725  1.00  0.320          C  
ATOM  20639  OE1 GLU A1322      35.066   8.895 -25.411  1.00  0.320          O  
ATOM  20640  OE2 GLU A1322      33.464   8.497 -26.753  1.00  0.320          O  
ATOM  20641  H   GLU A1322      32.507   7.358 -22.090  1.00  0.250          H  
ATOM  20642  HA  GLU A1322      33.627   5.007 -23.241  1.00  0.290          H  
ATOM  20643 1HB  GLU A1322      34.641   7.867 -23.074  1.00  0.390          H  
ATOM  20644 2HB  GLU A1322      35.440   6.612 -24.012  1.00  0.390          H  
ATOM  20645 1HG  GLU A1322      33.409   6.307 -25.363  1.00  0.390          H  
ATOM  20646 2HG  GLU A1322      32.576   7.532 -24.412  1.00  0.390          H  
ATOM  20647  N   GLY A1323      34.961   5.942 -20.451  1.00  0.240          N  
ATOM  20648  CA  GLY A1323      35.923   5.597 -19.421  1.00  0.250          C  
ATOM  20649  C   GLY A1323      35.649   4.249 -18.734  1.00  0.220          C  
ATOM  20650  O   GLY A1323      36.452   3.814 -17.915  1.00  0.220          O  
ATOM  20651  H   GLY A1323      34.211   6.595 -20.225  1.00  0.290          H  
ATOM  20652 1HA  GLY A1323      36.920   5.581 -19.859  1.00  0.300          H  
ATOM  20653 2HA  GLY A1323      35.925   6.385 -18.668  1.00  0.300          H  
ATOM  20654  N   PHE A1324      34.541   3.569 -19.043  1.00  0.190          N  
ATOM  20655  CA  PHE A1324      34.294   2.287 -18.384  1.00  0.170          C  
ATOM  20656  C   PHE A1324      34.993   1.148 -19.105  1.00  0.150          C  
ATOM  20657  O   PHE A1324      35.009   1.074 -20.332  1.00  0.170          O  
ATOM  20658  CB  PHE A1324      32.806   1.950 -18.274  1.00  0.250          C  
ATOM  20659  CG  PHE A1324      32.054   2.712 -17.234  1.00  0.250          C  
ATOM  20660  CD1 PHE A1324      31.293   3.776 -17.565  1.00  0.250          C  
ATOM  20661  CD2 PHE A1324      32.117   2.333 -15.907  1.00  0.250          C  
ATOM  20662  CE1 PHE A1324      30.585   4.477 -16.601  1.00  0.250          C  
ATOM  20663  CE2 PHE A1324      31.423   3.020 -14.944  1.00  0.250          C  
ATOM  20664  CZ  PHE A1324      30.656   4.089 -15.291  1.00  0.250          C  
ATOM  20665  H   PHE A1324      33.880   3.929 -19.738  1.00  0.230          H  
ATOM  20666  HA  PHE A1324      34.694   2.341 -17.370  1.00  0.200          H  
ATOM  20667 1HB  PHE A1324      32.332   2.143 -19.242  1.00  0.300          H  
ATOM  20668 2HB  PHE A1324      32.690   0.892 -18.066  1.00  0.300          H  
ATOM  20669  HD1 PHE A1324      31.254   4.060 -18.610  1.00  0.300          H  
ATOM  20670  HD2 PHE A1324      32.736   1.476 -15.630  1.00  0.300          H  
ATOM  20671  HE1 PHE A1324      29.975   5.336 -16.872  1.00  0.300          H  
ATOM  20672  HE2 PHE A1324      31.482   2.722 -13.914  1.00  0.300          H  
ATOM  20673  HZ  PHE A1324      30.106   4.633 -14.523  1.00  0.300          H  
ATOM  20674  N   ASN A1325      35.500   0.198 -18.325  1.00  0.140          N  
ATOM  20675  CA  ASN A1325      36.168  -0.987 -18.856  1.00  0.130          C  
ATOM  20676  C   ASN A1325      35.271  -2.235 -18.855  1.00  0.140          C  
ATOM  20677  O   ASN A1325      35.750  -3.356 -19.036  1.00  0.160          O  
ATOM  20678  CB  ASN A1325      37.437  -1.242 -18.049  1.00  0.190          C  
ATOM  20679  CG  ASN A1325      38.512  -0.181 -18.275  1.00  0.190          C  
ATOM  20680  OD1 ASN A1325      38.974  -0.025 -19.413  1.00  0.190          O  
ATOM  20681  ND2 ASN A1325      38.925   0.544 -17.238  1.00  0.190          N  
ATOM  20682  H   ASN A1325      35.452   0.320 -17.321  1.00  0.170          H  
ATOM  20683  HA  ASN A1325      36.443  -0.789 -19.893  1.00  0.160          H  
ATOM  20684 1HB  ASN A1325      37.191  -1.270 -16.986  1.00  0.220          H  
ATOM  20685 2HB  ASN A1325      37.848  -2.215 -18.315  1.00  0.220          H  
ATOM  20686 1HD2 ASN A1325      39.631   1.240 -17.376  1.00  0.220          H  
ATOM  20687 2HD2 ASN A1325      38.552   0.428 -16.288  1.00  0.220          H  
ATOM  20688  N   SER A1326      33.980  -2.044 -18.609  1.00  0.170          N  
ATOM  20689  CA  SER A1326      33.018  -3.138 -18.559  1.00  0.240          C  
ATOM  20690  C   SER A1326      32.392  -3.448 -19.923  1.00  0.290          C  
ATOM  20691  O   SER A1326      32.410  -2.616 -20.834  1.00  0.450          O  
ATOM  20692  CB  SER A1326      31.950  -2.793 -17.540  1.00  0.310          C  
ATOM  20693  OG  SER A1326      31.195  -1.680 -17.949  1.00  0.310          O  
ATOM  20694  H   SER A1326      33.645  -1.104 -18.471  1.00  0.200          H  
ATOM  20695  HA  SER A1326      33.539  -4.032 -18.215  1.00  0.290          H  
ATOM  20696 1HB  SER A1326      31.304  -3.643 -17.394  1.00  0.370          H  
ATOM  20697 2HB  SER A1326      32.423  -2.581 -16.576  1.00  0.370          H  
ATOM  20698  HG  SER A1326      30.577  -1.513 -17.234  1.00  0.370          H  
ATOM  20699  N   ALA A1327      31.801  -4.643 -20.053  1.00  0.350          N  
ATOM  20700  CA  ALA A1327      31.072  -5.015 -21.265  1.00  0.490          C  
ATOM  20701  C   ALA A1327      29.645  -4.540 -21.128  1.00  0.430          C  
ATOM  20702  O   ALA A1327      28.924  -5.021 -20.257  1.00  0.920          O  
ATOM  20703  CB  ALA A1327      31.108  -6.516 -21.493  1.00  0.630          C  
ATOM  20704  H   ALA A1327      31.849  -5.295 -19.282  1.00  0.420          H  
ATOM  20705  HA  ALA A1327      31.525  -4.507 -22.117  1.00  0.590          H  
ATOM  20706 1HB  ALA A1327      30.550  -6.760 -22.406  1.00  0.760          H  
ATOM  20707 2HB  ALA A1327      32.141  -6.846 -21.600  1.00  0.760          H  
ATOM  20708 3HB  ALA A1327      30.650  -7.034 -20.649  1.00  0.760          H  
ATOM  20709  N   SER A1328      29.202  -3.643 -21.992  1.00  0.280          N  
ATOM  20710  CA  SER A1328      27.877  -3.063 -21.825  1.00  0.160          C  
ATOM  20711  C   SER A1328      26.753  -4.087 -21.767  1.00  0.280          C  
ATOM  20712  O   SER A1328      25.823  -3.931 -20.983  1.00  0.820          O  
ATOM  20713  CB  SER A1328      27.591  -2.092 -22.942  1.00  0.270          C  
ATOM  20714  OG  SER A1328      28.450  -0.984 -22.889  1.00  0.270          O  
ATOM  20715  H   SER A1328      29.812  -3.291 -22.717  1.00  0.340          H  
ATOM  20716  HA  SER A1328      27.872  -2.507 -20.887  1.00  0.190          H  
ATOM  20717 1HB  SER A1328      27.693  -2.595 -23.901  1.00  0.330          H  
ATOM  20718 2HB  SER A1328      26.566  -1.764 -22.864  1.00  0.330          H  
ATOM  20719  HG  SER A1328      28.105  -0.343 -23.544  1.00  0.330          H  
ATOM  20720  N   ASP A1329      26.833  -5.152 -22.545  1.00  0.270          N  
ATOM  20721  CA  ASP A1329      25.770  -6.142 -22.608  1.00  0.120          C  
ATOM  20722  C   ASP A1329      25.602  -7.021 -21.360  1.00  0.230          C  
ATOM  20723  O   ASP A1329      24.604  -7.749 -21.246  1.00  0.580          O  
ATOM  20724  CB  ASP A1329      25.947  -6.934 -23.901  1.00  0.230          C  
ATOM  20725  CG  ASP A1329      27.340  -7.505 -24.056  1.00  0.230          C  
ATOM  20726  OD1 ASP A1329      28.284  -6.719 -23.925  1.00  0.230          O  
ATOM  20727  OD2 ASP A1329      27.476  -8.666 -24.343  1.00  0.230          O  
ATOM  20728  H   ASP A1329      27.651  -5.294 -23.147  1.00  0.320          H  
ATOM  20729  HA  ASP A1329      24.835  -5.592 -22.728  1.00  0.140          H  
ATOM  20730 1HB  ASP A1329      25.226  -7.752 -23.924  1.00  0.270          H  
ATOM  20731 2HB  ASP A1329      25.727  -6.286 -24.755  1.00  0.270          H  
ATOM  20732  N   ASP A1330      26.576  -6.967 -20.442  1.00  0.180          N  
ATOM  20733  CA  ASP A1330      26.532  -7.708 -19.188  1.00  0.220          C  
ATOM  20734  C   ASP A1330      26.138  -6.821 -18.014  1.00  0.280          C  
ATOM  20735  O   ASP A1330      26.066  -7.289 -16.876  1.00  0.650          O  
ATOM  20736  CB  ASP A1330      27.894  -8.332 -18.859  1.00  0.290          C  
ATOM  20737  CG  ASP A1330      28.338  -9.472 -19.771  1.00  0.290          C  
ATOM  20738  OD1 ASP A1330      27.505 -10.194 -20.281  1.00  0.290          O  
ATOM  20739  OD2 ASP A1330      29.531  -9.650 -19.889  1.00  0.290          O  
ATOM  20740  H   ASP A1330      27.371  -6.340 -20.598  1.00  0.220          H  
ATOM  20741  HA  ASP A1330      25.809  -8.497 -19.278  1.00  0.260          H  
ATOM  20742 1HB  ASP A1330      28.650  -7.546 -18.915  1.00  0.350          H  
ATOM  20743 2HB  ASP A1330      27.884  -8.694 -17.833  1.00  0.350          H  
ATOM  20744  N   ASN A1331      25.897  -5.539 -18.274  1.00  0.130          N  
ATOM  20745  CA  ASN A1331      25.669  -4.594 -17.194  1.00  0.090          C  
ATOM  20746  C   ASN A1331      24.367  -3.820 -17.317  1.00  0.090          C  
ATOM  20747  O   ASN A1331      23.898  -3.545 -18.424  1.00  0.110          O  
ATOM  20748  CB  ASN A1331      26.886  -3.698 -17.135  1.00  0.140          C  
ATOM  20749  CG  ASN A1331      28.100  -4.476 -16.658  1.00  0.140          C  
ATOM  20750  OD1 ASN A1331      28.304  -4.728 -15.457  1.00  0.140          O  
ATOM  20751  ND2 ASN A1331      28.919  -4.891 -17.582  1.00  0.140          N  
ATOM  20752  H   ASN A1331      25.905  -5.185 -19.237  1.00  0.160          H  
ATOM  20753  HA  ASN A1331      25.613  -5.148 -16.255  1.00  0.110          H  
ATOM  20754 1HB  ASN A1331      27.096  -3.326 -18.140  1.00  0.170          H  
ATOM  20755 2HB  ASN A1331      26.712  -2.854 -16.517  1.00  0.170          H  
ATOM  20756 1HD2 ASN A1331      29.723  -5.420 -17.331  1.00  0.170          H  
ATOM  20757 2HD2 ASN A1331      28.741  -4.700 -18.564  1.00  0.170          H  
ATOM  20758  N   VAL A1332      23.806  -3.459 -16.171  1.00  0.090          N  
ATOM  20759  CA  VAL A1332      22.557  -2.706 -16.104  1.00  0.100          C  
ATOM  20760  C   VAL A1332      22.791  -1.207 -16.195  1.00  0.100          C  
ATOM  20761  O   VAL A1332      23.565  -0.640 -15.426  1.00  0.150          O  
ATOM  20762  CB  VAL A1332      21.821  -3.071 -14.818  1.00  0.140          C  
ATOM  20763  CG1 VAL A1332      20.520  -2.276 -14.707  1.00  0.140          C  
ATOM  20764  CG2 VAL A1332      21.569  -4.577 -14.810  1.00  0.140          C  
ATOM  20765  H   VAL A1332      24.287  -3.742 -15.308  1.00  0.110          H  
ATOM  20766  HA  VAL A1332      21.934  -2.977 -16.944  1.00  0.120          H  
ATOM  20767  HB  VAL A1332      22.445  -2.801 -13.966  1.00  0.160          H  
ATOM  20768 1HG1 VAL A1332      20.037  -2.531 -13.794  1.00  0.160          H  
ATOM  20769 2HG1 VAL A1332      20.712  -1.219 -14.714  1.00  0.160          H  
ATOM  20770 3HG1 VAL A1332      19.863  -2.518 -15.549  1.00  0.160          H  
ATOM  20771 1HG2 VAL A1332      21.084  -4.853 -13.912  1.00  0.160          H  
ATOM  20772 2HG2 VAL A1332      20.945  -4.844 -15.648  1.00  0.160          H  
ATOM  20773 3HG2 VAL A1332      22.514  -5.116 -14.877  1.00  0.160          H  
ATOM  20774  N   ILE A1333      22.082  -0.575 -17.123  1.00  0.090          N  
ATOM  20775  CA  ILE A1333      22.223   0.845 -17.405  1.00  0.100          C  
ATOM  20776  C   ILE A1333      20.976   1.670 -17.003  1.00  0.120          C  
ATOM  20777  O   ILE A1333      21.130   2.776 -16.472  1.00  0.200          O  
ATOM  20778  CB  ILE A1333      22.694   1.024 -18.872  1.00  0.140          C  
ATOM  20779  CG1 ILE A1333      23.232   2.448 -19.099  1.00  0.140          C  
ATOM  20780  CG2 ILE A1333      21.635   0.670 -19.840  1.00  0.140          C  
ATOM  20781  CD1 ILE A1333      24.018   2.643 -20.422  1.00  0.140          C  
ATOM  20782  H   ILE A1333      21.410  -1.129 -17.655  1.00  0.110          H  
ATOM  20783  HA  ILE A1333      23.046   1.216 -16.794  1.00  0.120          H  
ATOM  20784  HB  ILE A1333      23.534   0.347 -19.034  1.00  0.160          H  
ATOM  20785 1HG1 ILE A1333      22.405   3.148 -19.073  1.00  0.160          H  
ATOM  20786 2HG1 ILE A1333      23.913   2.692 -18.276  1.00  0.160          H  
ATOM  20787 1HG2 ILE A1333      22.026   0.757 -20.840  1.00  0.160          H  
ATOM  20788 2HG2 ILE A1333      21.316  -0.343 -19.672  1.00  0.160          H  
ATOM  20789 3HG2 ILE A1333      20.813   1.309 -19.731  1.00  0.160          H  
ATOM  20790 1HD1 ILE A1333      24.373   3.673 -20.453  1.00  0.160          H  
ATOM  20791 2HD1 ILE A1333      24.872   1.967 -20.445  1.00  0.160          H  
ATOM  20792 3HD1 ILE A1333      23.394   2.454 -21.289  1.00  0.160          H  
ATOM  20793  N   ILE A1334      19.752   1.175 -17.264  1.00  0.090          N  
ATOM  20794  CA  ILE A1334      18.558   1.970 -16.910  1.00  0.090          C  
ATOM  20795  C   ILE A1334      17.706   1.169 -15.932  1.00  0.100          C  
ATOM  20796  O   ILE A1334      17.940  -0.026 -15.743  1.00  0.120          O  
ATOM  20797  CB  ILE A1334      17.721   2.440 -18.139  1.00  0.130          C  
ATOM  20798  CG1 ILE A1334      17.154   1.233 -18.927  1.00  0.130          C  
ATOM  20799  CG2 ILE A1334      18.574   3.380 -19.043  1.00  0.130          C  
ATOM  20800  CD1 ILE A1334      16.144   1.600 -20.026  1.00  0.130          C  
ATOM  20801  H   ILE A1334      19.660   0.236 -17.665  1.00  0.110          H  
ATOM  20802  HA  ILE A1334      18.876   2.871 -16.389  1.00  0.110          H  
ATOM  20803  HB  ILE A1334      16.862   3.001 -17.771  1.00  0.150          H  
ATOM  20804 1HG1 ILE A1334      17.981   0.682 -19.368  1.00  0.150          H  
ATOM  20805 2HG1 ILE A1334      16.635   0.581 -18.225  1.00  0.150          H  
ATOM  20806 1HG2 ILE A1334      17.986   3.751 -19.869  1.00  0.150          H  
ATOM  20807 2HG2 ILE A1334      18.920   4.213 -18.469  1.00  0.150          H  
ATOM  20808 3HG2 ILE A1334      19.413   2.862 -19.423  1.00  0.150          H  
ATOM  20809 1HD1 ILE A1334      15.792   0.690 -20.504  1.00  0.150          H  
ATOM  20810 2HD1 ILE A1334      15.305   2.124 -19.581  1.00  0.150          H  
ATOM  20811 3HD1 ILE A1334      16.603   2.231 -20.766  1.00  0.150          H  
ATOM  20812  N   GLY A1335      16.733   1.819 -15.284  1.00  0.100          N  
ATOM  20813  CA  GLY A1335      15.913   1.138 -14.297  1.00  0.100          C  
ATOM  20814  C   GLY A1335      14.641   0.501 -14.839  1.00  0.080          C  
ATOM  20815  O   GLY A1335      14.569   0.066 -16.004  1.00  0.080          O  
ATOM  20816  H   GLY A1335      16.539   2.811 -15.440  1.00  0.120          H  
ATOM  20817 1HA  GLY A1335      16.514   0.367 -13.816  1.00  0.120          H  
ATOM  20818 2HA  GLY A1335      15.654   1.838 -13.506  1.00  0.120          H  
ATOM  20819  N   ASN A1336      13.642   0.424 -13.957  1.00  0.080          N  
ATOM  20820  CA  ASN A1336      12.392  -0.278 -14.237  1.00  0.090          C  
ATOM  20821  C   ASN A1336      11.397   0.539 -15.056  1.00  0.090          C  
ATOM  20822  O   ASN A1336      11.597   1.729 -15.337  1.00  0.110          O  
ATOM  20823  CB  ASN A1336      11.725  -0.613 -12.912  1.00  0.120          C  
ATOM  20824  CG  ASN A1336      12.554  -1.482 -11.987  1.00  0.120          C  
ATOM  20825  OD1 ASN A1336      13.281  -2.431 -12.339  1.00  0.120          O  
ATOM  20826  ND2 ASN A1336      12.440  -1.159 -10.726  1.00  0.120          N  
ATOM  20827  H   ASN A1336      13.798   0.841 -13.026  1.00  0.100          H  
ATOM  20828  HA  ASN A1336      12.602  -1.187 -14.799  1.00  0.110          H  
ATOM  20829 1HB  ASN A1336      11.488   0.317 -12.392  1.00  0.150          H  
ATOM  20830 2HB  ASN A1336      10.784  -1.128 -13.099  1.00  0.150          H  
ATOM  20831 1HD2 ASN A1336      12.938  -1.676 -10.033  1.00  0.150          H  
ATOM  20832 2HD2 ASN A1336      11.849  -0.398 -10.447  1.00  0.150          H  
ATOM  20833  N   VAL A1337      10.266  -0.104 -15.381  1.00  0.080          N  
ATOM  20834  CA  VAL A1337       9.121   0.426 -16.153  1.00  0.080          C  
ATOM  20835  C   VAL A1337       9.415   1.542 -17.167  1.00  0.070          C  
ATOM  20836  O   VAL A1337       8.605   2.458 -17.371  1.00  0.080          O  
ATOM  20837  CB  VAL A1337       8.014   0.877 -15.202  1.00  0.110          C  
ATOM  20838  CG1 VAL A1337       7.509  -0.287 -14.447  1.00  0.110          C  
ATOM  20839  CG2 VAL A1337       8.530   1.875 -14.271  1.00  0.110          C  
ATOM  20840  H   VAL A1337      10.235  -1.100 -15.140  1.00  0.100          H  
ATOM  20841  HA  VAL A1337       8.713  -0.408 -16.715  1.00  0.100          H  
ATOM  20842  HB  VAL A1337       7.193   1.304 -15.773  1.00  0.130          H  
ATOM  20843 1HG1 VAL A1337       6.754   0.035 -13.787  1.00  0.130          H  
ATOM  20844 2HG1 VAL A1337       7.104  -1.002 -15.149  1.00  0.130          H  
ATOM  20845 3HG1 VAL A1337       8.312  -0.737 -13.874  1.00  0.130          H  
ATOM  20846 1HG2 VAL A1337       7.720   2.190 -13.620  1.00  0.130          H  
ATOM  20847 2HG2 VAL A1337       9.324   1.477 -13.665  1.00  0.130          H  
ATOM  20848 3HG2 VAL A1337       8.896   2.713 -14.839  1.00  0.130          H  
ATOM  20849  N   ALA A1338      10.566   1.449 -17.809  1.00  0.090          N  
ATOM  20850  CA  ALA A1338      10.968   2.398 -18.812  1.00  0.090          C  
ATOM  20851  C   ALA A1338       9.981   2.323 -19.964  1.00  0.070          C  
ATOM  20852  O   ALA A1338       9.417   1.264 -20.265  1.00  0.080          O  
ATOM  20853  CB  ALA A1338      12.397   2.143 -19.247  1.00  0.130          C  
ATOM  20854  H   ALA A1338      11.177   0.688 -17.557  1.00  0.110          H  
ATOM  20855  HA  ALA A1338      10.910   3.398 -18.385  1.00  0.110          H  
ATOM  20856 1HB  ALA A1338      12.685   2.885 -19.985  1.00  0.150          H  
ATOM  20857 2HB  ALA A1338      13.053   2.220 -18.376  1.00  0.150          H  
ATOM  20858 3HB  ALA A1338      12.473   1.161 -19.670  1.00  0.150          H  
ATOM  20859  N   PHE A1339       9.728   3.468 -20.572  1.00  0.070          N  
ATOM  20860  CA  PHE A1339       8.812   3.655 -21.693  1.00  0.060          C  
ATOM  20861  C   PHE A1339       7.358   3.276 -21.367  1.00  0.070          C  
ATOM  20862  O   PHE A1339       6.538   3.068 -22.268  1.00  0.070          O  
ATOM  20863  CB  PHE A1339       9.361   2.907 -22.914  1.00  0.090          C  
ATOM  20864  CG  PHE A1339      10.782   3.345 -23.142  1.00  0.090          C  
ATOM  20865  CD1 PHE A1339      11.832   2.524 -22.774  1.00  0.090          C  
ATOM  20866  CD2 PHE A1339      11.073   4.595 -23.655  1.00  0.090          C  
ATOM  20867  CE1 PHE A1339      13.138   2.945 -22.890  1.00  0.090          C  
ATOM  20868  CE2 PHE A1339      12.376   5.003 -23.774  1.00  0.090          C  
ATOM  20869  CZ  PHE A1339      13.402   4.179 -23.377  1.00  0.090          C  
ATOM  20870  H   PHE A1339      10.285   4.272 -20.279  1.00  0.080          H  
ATOM  20871  HA  PHE A1339       8.815   4.714 -21.942  1.00  0.070          H  
ATOM  20872 1HB  PHE A1339       9.341   1.833 -22.756  1.00  0.110          H  
ATOM  20873 2HB  PHE A1339       8.770   3.139 -23.800  1.00  0.110          H  
ATOM  20874  HD1 PHE A1339      11.603   1.544 -22.362  1.00  0.110          H  
ATOM  20875  HD2 PHE A1339      10.257   5.267 -23.947  1.00  0.110          H  
ATOM  20876  HE1 PHE A1339      13.956   2.303 -22.584  1.00  0.110          H  
ATOM  20877  HE2 PHE A1339      12.601   5.985 -24.171  1.00  0.110          H  
ATOM  20878  HZ  PHE A1339      14.428   4.518 -23.459  1.00  0.110          H  
ATOM  20879  N   TYR A1340       7.005   3.241 -20.078  1.00  0.090          N  
ATOM  20880  CA  TYR A1340       5.635   2.962 -19.678  1.00  0.100          C  
ATOM  20881  C   TYR A1340       4.615   3.942 -20.230  1.00  0.080          C  
ATOM  20882  O   TYR A1340       4.702   5.160 -20.033  1.00  0.070          O  
ATOM  20883  CB  TYR A1340       5.580   2.937 -18.149  1.00  0.140          C  
ATOM  20884  CG  TYR A1340       4.219   2.805 -17.487  1.00  0.140          C  
ATOM  20885  CD1 TYR A1340       3.188   2.065 -18.018  1.00  0.140          C  
ATOM  20886  CD2 TYR A1340       4.049   3.410 -16.283  1.00  0.140          C  
ATOM  20887  CE1 TYR A1340       2.002   1.951 -17.344  1.00  0.140          C  
ATOM  20888  CE2 TYR A1340       2.874   3.293 -15.613  1.00  0.140          C  
ATOM  20889  CZ  TYR A1340       1.862   2.574 -16.130  1.00  0.140          C  
ATOM  20890  OH  TYR A1340       0.718   2.459 -15.419  1.00  0.140          O  
ATOM  20891  H   TYR A1340       7.714   3.349 -19.346  1.00  0.110          H  
ATOM  20892  HA  TYR A1340       5.378   1.972 -20.052  1.00  0.120          H  
ATOM  20893 1HB  TYR A1340       6.187   2.117 -17.799  1.00  0.160          H  
ATOM  20894 2HB  TYR A1340       6.047   3.847 -17.770  1.00  0.160          H  
ATOM  20895  HD1 TYR A1340       3.315   1.571 -18.957  1.00  0.160          H  
ATOM  20896  HD2 TYR A1340       4.866   3.984 -15.854  1.00  0.160          H  
ATOM  20897  HE1 TYR A1340       1.182   1.365 -17.755  1.00  0.160          H  
ATOM  20898  HE2 TYR A1340       2.746   3.774 -14.652  1.00  0.160          H  
ATOM  20899  HH  TYR A1340       0.022   2.067 -16.004  1.00  0.160          H  
ATOM  20900  N   GLY A1341       3.670   3.395 -20.987  1.00  0.100          N  
ATOM  20901  CA  GLY A1341       2.556   4.133 -21.563  1.00  0.110          C  
ATOM  20902  C   GLY A1341       2.954   4.959 -22.770  1.00  0.110          C  
ATOM  20903  O   GLY A1341       2.156   5.739 -23.284  1.00  0.120          O  
ATOM  20904  H   GLY A1341       3.717   2.399 -21.138  1.00  0.120          H  
ATOM  20905 1HA  GLY A1341       1.776   3.428 -21.859  1.00  0.130          H  
ATOM  20906 2HA  GLY A1341       2.127   4.783 -20.805  1.00  0.130          H  
ATOM  20907  N   ALA A1342       4.208   4.850 -23.185  1.00  0.090          N  
ATOM  20908  CA  ALA A1342       4.712   5.658 -24.273  1.00  0.090          C  
ATOM  20909  C   ALA A1342       3.966   5.359 -25.568  1.00  0.110          C  
ATOM  20910  O   ALA A1342       3.619   4.204 -25.843  1.00  0.150          O  
ATOM  20911  CB  ALA A1342       6.184   5.445 -24.382  1.00  0.130          C  
ATOM  20912  H   ALA A1342       4.840   4.182 -22.736  1.00  0.110          H  
ATOM  20913  HA  ALA A1342       4.534   6.706 -24.034  1.00  0.110          H  
ATOM  20914 1HB  ALA A1342       6.523   6.097 -25.152  1.00  0.150          H  
ATOM  20915 2HB  ALA A1342       6.662   5.707 -23.438  1.00  0.150          H  
ATOM  20916 3HB  ALA A1342       6.393   4.405 -24.620  1.00  0.150          H  
ATOM  20917  N   THR A1343       3.739   6.409 -26.376  1.00  0.090          N  
ATOM  20918  CA  THR A1343       2.958   6.271 -27.602  1.00  0.090          C  
ATOM  20919  C   THR A1343       3.774   6.403 -28.875  1.00  0.090          C  
ATOM  20920  O   THR A1343       3.331   5.967 -29.936  1.00  0.120          O  
ATOM  20921  CB  THR A1343       1.834   7.332 -27.623  1.00  0.130          C  
ATOM  20922  OG1 THR A1343       2.409   8.659 -27.658  1.00  0.130          O  
ATOM  20923  CG2 THR A1343       1.003   7.199 -26.327  1.00  0.130          C  
ATOM  20924  H   THR A1343       4.117   7.323 -26.128  1.00  0.110          H  
ATOM  20925  HA  THR A1343       2.503   5.282 -27.608  1.00  0.110          H  
ATOM  20926  HB  THR A1343       1.194   7.183 -28.491  1.00  0.150          H  
ATOM  20927  HG1 THR A1343       2.646   8.901 -28.566  1.00  0.150          H  
ATOM  20928 1HG2 THR A1343       0.215   7.930 -26.316  1.00  0.150          H  
ATOM  20929 2HG2 THR A1343       0.569   6.209 -26.275  1.00  0.150          H  
ATOM  20930 3HG2 THR A1343       1.638   7.355 -25.455  1.00  0.150          H  
ATOM  20931  N   SER A1344       4.944   7.013 -28.796  1.00  0.080          N  
ATOM  20932  CA  SER A1344       5.802   7.111 -29.977  1.00  0.110          C  
ATOM  20933  C   SER A1344       7.193   7.536 -29.612  1.00  0.100          C  
ATOM  20934  O   SER A1344       7.506   7.767 -28.451  1.00  0.160          O  
ATOM  20935  CB  SER A1344       5.268   8.015 -31.059  1.00  0.140          C  
ATOM  20936  OG  SER A1344       6.073   7.918 -32.214  1.00  0.140          O  
ATOM  20937  H   SER A1344       5.249   7.409 -27.903  1.00  0.100          H  
ATOM  20938  HA  SER A1344       5.880   6.120 -30.417  1.00  0.130          H  
ATOM  20939 1HB  SER A1344       4.247   7.752 -31.311  1.00  0.170          H  
ATOM  20940 2HB  SER A1344       5.259   8.993 -30.725  1.00  0.170          H  
ATOM  20941  HG  SER A1344       5.720   8.573 -32.828  1.00  0.170          H  
ATOM  20942  N   GLY A1345       8.033   7.663 -30.613  1.00  0.110          N  
ATOM  20943  CA  GLY A1345       9.423   8.022 -30.370  1.00  0.100          C  
ATOM  20944  C   GLY A1345      10.287   6.771 -30.329  1.00  0.090          C  
ATOM  20945  O   GLY A1345       9.809   5.650 -30.576  1.00  0.140          O  
ATOM  20946  H   GLY A1345       7.683   7.488 -31.554  1.00  0.130          H  
ATOM  20947 1HA  GLY A1345       9.781   8.690 -31.155  1.00  0.120          H  
ATOM  20948 2HA  GLY A1345       9.515   8.564 -29.428  1.00  0.120          H  
ATOM  20949  N   GLU A1346      11.575   6.978 -30.110  1.00  0.090          N  
ATOM  20950  CA  GLU A1346      12.544   5.891 -30.141  1.00  0.100          C  
ATOM  20951  C   GLU A1346      13.527   5.949 -28.992  1.00  0.090          C  
ATOM  20952  O   GLU A1346      13.744   7.006 -28.392  1.00  0.090          O  
ATOM  20953  CB  GLU A1346      13.349   5.916 -31.448  1.00  0.140          C  
ATOM  20954  CG  GLU A1346      12.539   5.759 -32.730  1.00  0.140          C  
ATOM  20955  CD  GLU A1346      13.382   5.795 -33.983  1.00  0.140          C  
ATOM  20956  OE1 GLU A1346      14.571   6.040 -33.883  1.00  0.140          O  
ATOM  20957  OE2 GLU A1346      12.848   5.594 -35.039  1.00  0.140          O  
ATOM  20958  H   GLU A1346      11.876   7.943 -29.925  1.00  0.110          H  
ATOM  20959  HA  GLU A1346      12.003   4.953 -30.071  1.00  0.120          H  
ATOM  20960 1HB  GLU A1346      13.920   6.825 -31.506  1.00  0.160          H  
ATOM  20961 2HB  GLU A1346      14.055   5.091 -31.427  1.00  0.160          H  
ATOM  20962 1HG  GLU A1346      12.017   4.831 -32.685  1.00  0.160          H  
ATOM  20963 2HG  GLU A1346      11.800   6.552 -32.781  1.00  0.160          H  
ATOM  20964  N   ALA A1347      14.119   4.816 -28.678  1.00  0.090          N  
ATOM  20965  CA  ALA A1347      15.176   4.848 -27.686  1.00  0.080          C  
ATOM  20966  C   ALA A1347      16.179   3.742 -27.909  1.00  0.090          C  
ATOM  20967  O   ALA A1347      15.844   2.663 -28.403  1.00  0.160          O  
ATOM  20968  CB  ALA A1347      14.591   4.773 -26.309  1.00  0.120          C  
ATOM  20969  H   ALA A1347      13.844   3.961 -29.178  1.00  0.110          H  
ATOM  20970  HA  ALA A1347      15.706   5.788 -27.798  1.00  0.100          H  
ATOM  20971 1HB  ALA A1347      15.401   4.835 -25.582  1.00  0.140          H  
ATOM  20972 2HB  ALA A1347      13.911   5.605 -26.175  1.00  0.140          H  
ATOM  20973 3HB  ALA A1347      14.057   3.853 -26.189  1.00  0.140          H  
ATOM  20974  N   TYR A1348      17.424   4.051 -27.593  1.00  0.080          N  
ATOM  20975  CA  TYR A1348      18.512   3.105 -27.783  1.00  0.090          C  
ATOM  20976  C   TYR A1348      19.372   3.078 -26.531  1.00  0.090          C  
ATOM  20977  O   TYR A1348      20.000   4.080 -26.175  1.00  0.100          O  
ATOM  20978  CB  TYR A1348      19.281   3.514 -29.046  1.00  0.120          C  
ATOM  20979  CG  TYR A1348      18.374   3.542 -30.336  1.00  0.120          C  
ATOM  20980  CD1 TYR A1348      17.703   4.697 -30.691  1.00  0.120          C  
ATOM  20981  CD2 TYR A1348      18.210   2.422 -31.127  1.00  0.120          C  
ATOM  20982  CE1 TYR A1348      16.913   4.740 -31.795  1.00  0.120          C  
ATOM  20983  CE2 TYR A1348      17.410   2.459 -32.258  1.00  0.120          C  
ATOM  20984  CZ  TYR A1348      16.763   3.625 -32.587  1.00  0.120          C  
ATOM  20985  OH  TYR A1348      15.949   3.699 -33.695  1.00  0.120          O  
ATOM  20986  H   TYR A1348      17.591   4.969 -27.168  1.00  0.100          H  
ATOM  20987  HA  TYR A1348      18.104   2.102 -27.923  1.00  0.110          H  
ATOM  20988 1HB  TYR A1348      19.705   4.503 -28.906  1.00  0.150          H  
ATOM  20989 2HB  TYR A1348      20.106   2.834 -29.218  1.00  0.150          H  
ATOM  20990  HD1 TYR A1348      17.788   5.566 -30.097  1.00  0.150          H  
ATOM  20991  HD2 TYR A1348      18.707   1.510 -30.859  1.00  0.150          H  
ATOM  20992  HE1 TYR A1348      16.392   5.664 -32.053  1.00  0.150          H  
ATOM  20993  HE2 TYR A1348      17.293   1.564 -32.875  1.00  0.150          H  
ATOM  20994  HH  TYR A1348      15.529   4.594 -33.730  1.00  0.150          H  
ATOM  20995  N   ILE A1349      19.379   1.931 -25.865  1.00  0.080          N  
ATOM  20996  CA  ILE A1349      20.037   1.784 -24.579  1.00  0.080          C  
ATOM  20997  C   ILE A1349      21.219   0.796 -24.599  1.00  0.080          C  
ATOM  20998  O   ILE A1349      21.023  -0.415 -24.715  1.00  0.080          O  
ATOM  20999  CB  ILE A1349      18.948   1.271 -23.621  1.00  0.110          C  
ATOM  21000  CG1 ILE A1349      17.630   2.208 -23.688  1.00  0.110          C  
ATOM  21001  CG2 ILE A1349      19.456   1.109 -22.241  1.00  0.110          C  
ATOM  21002  CD1 ILE A1349      17.791   3.686 -23.305  1.00  0.110          C  
ATOM  21003  H   ILE A1349      18.857   1.138 -26.254  1.00  0.100          H  
ATOM  21004  HA  ILE A1349      20.412   2.754 -24.257  1.00  0.100          H  
ATOM  21005  HB  ILE A1349      18.651   0.308 -23.976  1.00  0.130          H  
ATOM  21006 1HG1 ILE A1349      17.236   2.166 -24.705  1.00  0.130          H  
ATOM  21007 2HG1 ILE A1349      16.886   1.773 -23.033  1.00  0.130          H  
ATOM  21008 1HG2 ILE A1349      18.672   0.697 -21.618  1.00  0.130          H  
ATOM  21009 2HG2 ILE A1349      20.287   0.420 -22.261  1.00  0.130          H  
ATOM  21010 3HG2 ILE A1349      19.776   2.067 -21.845  1.00  0.130          H  
ATOM  21011 1HD1 ILE A1349      16.833   4.187 -23.393  1.00  0.130          H  
ATOM  21012 2HD1 ILE A1349      18.138   3.765 -22.286  1.00  0.130          H  
ATOM  21013 3HD1 ILE A1349      18.502   4.172 -23.967  1.00  0.130          H  
ATOM  21014  N   ASN A1350      22.437   1.271 -24.361  1.00  0.100          N  
ATOM  21015  CA  ASN A1350      23.619   0.397 -24.403  1.00  0.120          C  
ATOM  21016  C   ASN A1350      23.833  -0.358 -23.102  1.00  0.120          C  
ATOM  21017  O   ASN A1350      24.796  -0.116 -22.375  1.00  0.160          O  
ATOM  21018  CB  ASN A1350      24.864   1.194 -24.708  1.00  0.160          C  
ATOM  21019  CG  ASN A1350      26.123   0.373 -24.993  1.00  0.160          C  
ATOM  21020  OD1 ASN A1350      27.211   0.787 -24.559  1.00  0.160          O  
ATOM  21021  ND2 ASN A1350      26.037  -0.746 -25.669  1.00  0.160          N  
ATOM  21022  H   ASN A1350      22.549   2.276 -24.219  1.00  0.120          H  
ATOM  21023  HA  ASN A1350      23.468  -0.345 -25.191  1.00  0.140          H  
ATOM  21024 1HB  ASN A1350      24.670   1.883 -25.506  1.00  0.190          H  
ATOM  21025 2HB  ASN A1350      25.083   1.765 -23.839  1.00  0.190          H  
ATOM  21026 1HD2 ASN A1350      26.859  -1.277 -25.855  1.00  0.190          H  
ATOM  21027 2HD2 ASN A1350      25.159  -1.111 -26.020  1.00  0.190          H  
ATOM  21028  N   GLY A1351      22.946  -1.284 -22.834  1.00  0.110          N  
ATOM  21029  CA  GLY A1351      23.009  -2.084 -21.622  1.00  0.130          C  
ATOM  21030  C   GLY A1351      21.664  -2.678 -21.255  1.00  0.090          C  
ATOM  21031  O   GLY A1351      20.697  -2.602 -22.028  1.00  0.080          O  
ATOM  21032  H   GLY A1351      22.180  -1.362 -23.503  1.00  0.130          H  
ATOM  21033 1HA  GLY A1351      23.722  -2.894 -21.774  1.00  0.160          H  
ATOM  21034 2HA  GLY A1351      23.392  -1.488 -20.796  1.00  0.160          H  
ATOM  21035  N   ARG A1352      21.601  -3.263 -20.064  1.00  0.090          N  
ATOM  21036  CA  ARG A1352      20.394  -3.925 -19.630  1.00  0.070          C  
ATOM  21037  C   ARG A1352      19.432  -2.963 -18.931  1.00  0.070          C  
ATOM  21038  O   ARG A1352      19.840  -1.966 -18.303  1.00  0.080          O  
ATOM  21039  CB  ARG A1352      20.741  -5.098 -18.733  1.00  0.110          C  
ATOM  21040  CG  ARG A1352      21.608  -6.132 -19.402  1.00  0.110          C  
ATOM  21041  CD  ARG A1352      21.865  -7.285 -18.538  1.00  0.110          C  
ATOM  21042  NE  ARG A1352      22.750  -8.228 -19.193  1.00  0.110          N  
ATOM  21043  CZ  ARG A1352      23.036  -9.472 -18.785  1.00  0.110          C  
ATOM  21044  NH1 ARG A1352      22.503  -9.989 -17.694  1.00  0.110          N  
ATOM  21045  NH2 ARG A1352      23.869 -10.160 -19.528  1.00  0.110          N  
ATOM  21046  H   ARG A1352      22.431  -3.277 -19.466  1.00  0.110          H  
ATOM  21047  HA  ARG A1352      19.901  -4.322 -20.513  1.00  0.080          H  
ATOM  21048 1HB  ARG A1352      21.269  -4.776 -17.883  1.00  0.130          H  
ATOM  21049 2HB  ARG A1352      19.824  -5.583 -18.395  1.00  0.130          H  
ATOM  21050 1HG  ARG A1352      21.153  -6.463 -20.317  1.00  0.130          H  
ATOM  21051 2HG  ARG A1352      22.579  -5.688 -19.637  1.00  0.130          H  
ATOM  21052 1HD  ARG A1352      22.342  -6.947 -17.614  1.00  0.130          H  
ATOM  21053 2HD  ARG A1352      20.923  -7.783 -18.316  1.00  0.130          H  
ATOM  21054  HE  ARG A1352      23.247  -7.917 -20.047  1.00  0.130          H  
ATOM  21055 1HH1 ARG A1352      21.865  -9.446 -17.134  1.00  0.130          H  
ATOM  21056 2HH1 ARG A1352      22.740 -10.929 -17.413  1.00  0.130          H  
ATOM  21057 1HH2 ARG A1352      24.255  -9.686 -20.366  1.00  0.130          H  
ATOM  21058 2HH2 ARG A1352      24.140 -11.100 -19.285  1.00  0.130          H  
ATOM  21059  N   ALA A1353      18.150  -3.278 -19.066  1.00  0.070          N  
ATOM  21060  CA  ALA A1353      17.057  -2.554 -18.444  1.00  0.070          C  
ATOM  21061  C   ALA A1353      16.533  -3.276 -17.211  1.00  0.070          C  
ATOM  21062  O   ALA A1353      16.914  -4.426 -16.916  1.00  0.080          O  
ATOM  21063  CB  ALA A1353      15.934  -2.335 -19.438  1.00  0.100          C  
ATOM  21064  H   ALA A1353      17.930  -4.091 -19.646  1.00  0.080          H  
ATOM  21065  HA  ALA A1353      17.441  -1.590 -18.121  1.00  0.080          H  
ATOM  21066 1HB  ALA A1353      15.146  -1.763 -18.966  1.00  0.120          H  
ATOM  21067 2HB  ALA A1353      16.308  -1.796 -20.305  1.00  0.120          H  
ATOM  21068 3HB  ALA A1353      15.553  -3.279 -19.737  1.00  0.120          H  
ATOM  21069  N   GLY A1354      15.645  -2.588 -16.496  1.00  0.100          N  
ATOM  21070  CA  GLY A1354      15.014  -3.104 -15.317  1.00  0.140          C  
ATOM  21071  C   GLY A1354      13.800  -3.961 -15.620  1.00  0.100          C  
ATOM  21072  O   GLY A1354      13.634  -4.502 -16.731  1.00  0.070          O  
ATOM  21073  H   GLY A1354      15.379  -1.634 -16.745  1.00  0.120          H  
ATOM  21074 1HA  GLY A1354      15.727  -3.648 -14.754  1.00  0.170          H  
ATOM  21075 2HA  GLY A1354      14.712  -2.276 -14.684  1.00  0.170          H  
ATOM  21076  N   GLU A1355      12.968  -4.077 -14.600  1.00  0.150          N  
ATOM  21077  CA  GLU A1355      11.766  -4.884 -14.579  1.00  0.160          C  
ATOM  21078  C   GLU A1355      10.644  -4.197 -15.309  1.00  0.120          C  
ATOM  21079  O   GLU A1355      10.542  -2.966 -15.292  1.00  0.130          O  
ATOM  21080  CB  GLU A1355      11.365  -5.092 -13.127  1.00  0.220          C  
ATOM  21081  CG  GLU A1355      12.406  -5.819 -12.342  1.00  0.220          C  
ATOM  21082  CD  GLU A1355      12.436  -7.190 -12.724  1.00  0.220          C  
ATOM  21083  OE1 GLU A1355      11.415  -7.758 -12.603  1.00  0.220          O  
ATOM  21084  OE2 GLU A1355      13.438  -7.714 -13.179  1.00  0.220          O  
ATOM  21085  H   GLU A1355      13.196  -3.561 -13.753  1.00  0.180          H  
ATOM  21086  HA  GLU A1355      11.963  -5.847 -15.058  1.00  0.190          H  
ATOM  21087 1HB  GLU A1355      11.180  -4.132 -12.652  1.00  0.260          H  
ATOM  21088 2HB  GLU A1355      10.438  -5.664 -13.082  1.00  0.260          H  
ATOM  21089 1HG  GLU A1355      13.370  -5.368 -12.514  1.00  0.260          H  
ATOM  21090 2HG  GLU A1355      12.178  -5.738 -11.276  1.00  0.260          H  
ATOM  21091  N   ARG A1356       9.763  -4.989 -15.905  1.00  0.130          N  
ATOM  21092  CA  ARG A1356       8.596  -4.471 -16.597  1.00  0.140          C  
ATOM  21093  C   ARG A1356       9.034  -3.490 -17.685  1.00  0.130          C  
ATOM  21094  O   ARG A1356       8.449  -2.434 -17.884  1.00  0.190          O  
ATOM  21095  CB  ARG A1356       7.669  -3.795 -15.610  1.00  0.190          C  
ATOM  21096  CG  ARG A1356       7.174  -4.672 -14.511  1.00  0.190          C  
ATOM  21097  CD  ARG A1356       6.183  -3.987 -13.671  1.00  0.190          C  
ATOM  21098  NE  ARG A1356       5.936  -4.731 -12.460  1.00  0.190          N  
ATOM  21099  CZ  ARG A1356       5.145  -5.817 -12.321  1.00  0.190          C  
ATOM  21100  NH1 ARG A1356       4.463  -6.340 -13.329  1.00  0.190          N  
ATOM  21101  NH2 ARG A1356       5.067  -6.365 -11.126  1.00  0.190          N  
ATOM  21102  H   ARG A1356       9.914  -6.006 -15.891  1.00  0.160          H  
ATOM  21103  HA  ARG A1356       8.068  -5.297 -17.059  1.00  0.170          H  
ATOM  21104 1HB  ARG A1356       8.158  -2.968 -15.153  1.00  0.230          H  
ATOM  21105 2HB  ARG A1356       6.809  -3.427 -16.112  1.00  0.230          H  
ATOM  21106 1HG  ARG A1356       6.692  -5.535 -14.954  1.00  0.230          H  
ATOM  21107 2HG  ARG A1356       8.003  -4.997 -13.883  1.00  0.230          H  
ATOM  21108 1HD  ARG A1356       6.551  -2.998 -13.396  1.00  0.230          H  
ATOM  21109 2HD  ARG A1356       5.245  -3.885 -14.217  1.00  0.230          H  
ATOM  21110  HE  ARG A1356       6.424  -4.413 -11.627  1.00  0.230          H  
ATOM  21111 1HH1 ARG A1356       4.478  -5.955 -14.281  1.00  0.230          H  
ATOM  21112 2HH1 ARG A1356       3.887  -7.159 -13.180  1.00  0.230          H  
ATOM  21113 1HH2 ARG A1356       5.583  -5.970 -10.356  1.00  0.230          H  
ATOM  21114 2HH2 ARG A1356       4.470  -7.188 -10.957  1.00  0.230          H  
ATOM  21115  N   PHE A1357      10.079  -3.826 -18.414  1.00  0.090          N  
ATOM  21116  CA  PHE A1357      10.520  -2.950 -19.477  1.00  0.070          C  
ATOM  21117  C   PHE A1357       9.444  -2.772 -20.551  1.00  0.070          C  
ATOM  21118  O   PHE A1357       8.908  -3.758 -21.072  1.00  0.070          O  
ATOM  21119  CB  PHE A1357      11.787  -3.511 -20.104  1.00  0.110          C  
ATOM  21120  CG  PHE A1357      12.226  -2.678 -21.178  1.00  0.110          C  
ATOM  21121  CD1 PHE A1357      12.836  -1.491 -20.913  1.00  0.110          C  
ATOM  21122  CD2 PHE A1357      11.997  -3.052 -22.483  1.00  0.110          C  
ATOM  21123  CE1 PHE A1357      13.205  -0.689 -21.916  1.00  0.110          C  
ATOM  21124  CE2 PHE A1357      12.369  -2.244 -23.481  1.00  0.110          C  
ATOM  21125  CZ  PHE A1357      12.963  -1.067 -23.199  1.00  0.110          C  
ATOM  21126  H   PHE A1357      10.571  -4.689 -18.217  1.00  0.110          H  
ATOM  21127  HA  PHE A1357      10.738  -1.971 -19.047  1.00  0.080          H  
ATOM  21128 1HB  PHE A1357      12.583  -3.573 -19.353  1.00  0.130          H  
ATOM  21129 2HB  PHE A1357      11.604  -4.513 -20.486  1.00  0.130          H  
ATOM  21130  HD1 PHE A1357      13.012  -1.197 -19.881  1.00  0.130          H  
ATOM  21131  HD2 PHE A1357      11.499  -4.003 -22.700  1.00  0.130          H  
ATOM  21132  HE1 PHE A1357      13.689   0.254 -21.703  1.00  0.130          H  
ATOM  21133  HE2 PHE A1357      12.189  -2.522 -24.502  1.00  0.130          H  
ATOM  21134  HZ  PHE A1357      13.252  -0.439 -23.992  1.00  0.130          H  
ATOM  21135  N   ALA A1358       9.149  -1.511 -20.932  1.00  0.070          N  
ATOM  21136  CA  ALA A1358       8.151  -1.198 -21.959  1.00  0.060          C  
ATOM  21137  C   ALA A1358       6.800  -1.849 -21.618  1.00  0.080          C  
ATOM  21138  O   ALA A1358       6.065  -2.294 -22.510  1.00  0.170          O  
ATOM  21139  CB  ALA A1358       8.671  -1.660 -23.325  1.00  0.090          C  
ATOM  21140  H   ALA A1358       9.597  -0.709 -20.481  1.00  0.080          H  
ATOM  21141  HA  ALA A1358       8.007  -0.117 -21.974  1.00  0.070          H  
ATOM  21142 1HB  ALA A1358       7.975  -1.423 -24.093  1.00  0.110          H  
ATOM  21143 2HB  ALA A1358       9.615  -1.158 -23.532  1.00  0.110          H  
ATOM  21144 3HB  ALA A1358       8.831  -2.734 -23.322  1.00  0.110          H  
ATOM  21145  N   VAL A1359       6.432  -1.763 -20.331  1.00  0.110          N  
ATOM  21146  CA  VAL A1359       5.244  -2.368 -19.719  1.00  0.170          C  
ATOM  21147  C   VAL A1359       3.901  -1.999 -20.344  1.00  0.510          C  
ATOM  21148  O   VAL A1359       2.928  -2.720 -20.160  1.00  1.660          O  
ATOM  21149  CB  VAL A1359       5.259  -2.031 -18.199  1.00  0.210          C  
ATOM  21150  CG1 VAL A1359       4.969  -0.635 -17.967  1.00  0.210          C  
ATOM  21151  CG2 VAL A1359       4.317  -2.897 -17.428  1.00  0.210          C  
ATOM  21152  H   VAL A1359       7.101  -1.319 -19.707  1.00  0.130          H  
ATOM  21153  HA  VAL A1359       5.359  -3.450 -19.807  1.00  0.200          H  
ATOM  21154  HB  VAL A1359       6.215  -2.186 -17.849  1.00  0.260          H  
ATOM  21155 1HG1 VAL A1359       5.036  -0.417 -16.902  1.00  0.260          H  
ATOM  21156 2HG1 VAL A1359       5.679  -0.028 -18.506  1.00  0.260          H  
ATOM  21157 3HG1 VAL A1359       3.975  -0.452 -18.303  1.00  0.260          H  
ATOM  21158 1HG2 VAL A1359       4.391  -2.656 -16.381  1.00  0.260          H  
ATOM  21159 2HG2 VAL A1359       3.294  -2.753 -17.754  1.00  0.260          H  
ATOM  21160 3HG2 VAL A1359       4.590  -3.929 -17.559  1.00  0.260          H  
ATOM  21161  N   ARG A1360       3.778  -0.854 -20.977  1.00  0.490          N  
ATOM  21162  CA  ARG A1360       2.514  -0.550 -21.618  1.00  0.240          C  
ATOM  21163  C   ARG A1360       2.813   0.167 -22.915  1.00  0.150          C  
ATOM  21164  O   ARG A1360       2.133   1.120 -23.286  1.00  0.150          O  
ATOM  21165  CB  ARG A1360       1.601   0.259 -20.743  1.00  0.440          C  
ATOM  21166  CG  ARG A1360       0.213   0.315 -21.252  1.00  0.440          C  
ATOM  21167  CD  ARG A1360      -0.654   0.957 -20.332  1.00  0.440          C  
ATOM  21168  NE  ARG A1360      -1.987   0.728 -20.721  1.00  0.440          N  
ATOM  21169  CZ  ARG A1360      -2.655  -0.389 -20.390  1.00  0.440          C  
ATOM  21170  NH1 ARG A1360      -2.068  -1.320 -19.684  1.00  0.440          N  
ATOM  21171  NH2 ARG A1360      -3.872  -0.554 -20.767  1.00  0.440          N  
ATOM  21172  H   ARG A1360       4.579  -0.250 -21.069  1.00  0.590          H  
ATOM  21173  HA  ARG A1360       2.005  -1.484 -21.864  1.00  0.290          H  
ATOM  21174 1HB  ARG A1360       1.583  -0.162 -19.739  1.00  0.520          H  
ATOM  21175 2HB  ARG A1360       1.949   1.268 -20.680  1.00  0.520          H  
ATOM  21176 1HG  ARG A1360       0.133   0.896 -22.155  1.00  0.520          H  
ATOM  21177 2HG  ARG A1360      -0.132  -0.698 -21.461  1.00  0.520          H  
ATOM  21178 1HD  ARG A1360      -0.506   0.603 -19.316  1.00  0.520          H  
ATOM  21179 2HD  ARG A1360      -0.472   2.033 -20.366  1.00  0.520          H  
ATOM  21180  HE  ARG A1360      -2.458   1.438 -21.276  1.00  0.520          H  
ATOM  21181 1HH1 ARG A1360      -1.112  -1.213 -19.380  1.00  0.520          H  
ATOM  21182 2HH1 ARG A1360      -2.572  -2.159 -19.443  1.00  0.520          H  
ATOM  21183 1HH2 ARG A1360      -4.324   0.175 -21.308  1.00  0.520          H  
ATOM  21184 2HH2 ARG A1360      -4.374  -1.400 -20.538  1.00  0.520          H  
ATOM  21185  N   ASN A1361       3.866  -0.266 -23.589  1.00  0.150          N  
ATOM  21186  CA  ASN A1361       4.264   0.354 -24.847  1.00  0.140          C  
ATOM  21187  C   ASN A1361       3.160   0.289 -25.911  1.00  0.130          C  
ATOM  21188  O   ASN A1361       2.697  -0.808 -26.260  1.00  0.170          O  
ATOM  21189  CB  ASN A1361       5.543  -0.292 -25.345  1.00  0.200          C  
ATOM  21190  CG  ASN A1361       6.100   0.354 -26.573  1.00  0.200          C  
ATOM  21191  OD1 ASN A1361       5.441   1.278 -27.093  1.00  0.200          O  
ATOM  21192  ND2 ASN A1361       7.248  -0.115 -27.046  1.00  0.200          N  
ATOM  21193  H   ASN A1361       4.419  -1.052 -23.227  1.00  0.180          H  
ATOM  21194  HA  ASN A1361       4.461   1.415 -24.659  1.00  0.170          H  
ATOM  21195 1HB  ASN A1361       6.267  -0.185 -24.562  1.00  0.240          H  
ATOM  21196 2HB  ASN A1361       5.399  -1.350 -25.510  1.00  0.240          H  
ATOM  21197 1HD2 ASN A1361       7.673   0.266 -27.898  1.00  0.240          H  
ATOM  21198 2HD2 ASN A1361       7.704  -0.870 -26.579  1.00  0.240          H  
ATOM  21199  N   SER A1362       2.731   1.467 -26.391  1.00  0.100          N  
ATOM  21200  CA  SER A1362       1.672   1.607 -27.382  1.00  0.110          C  
ATOM  21201  C   SER A1362       2.179   2.289 -28.657  1.00  0.320          C  
ATOM  21202  O   SER A1362       1.398   2.887 -29.400  1.00  1.030          O  
ATOM  21203  CB  SER A1362       0.501   2.386 -26.812  1.00  0.150          C  
ATOM  21204  OG  SER A1362       0.897   3.654 -26.405  1.00  0.150          O  
ATOM  21205  H   SER A1362       3.143   2.341 -26.045  1.00  0.120          H  
ATOM  21206  HA  SER A1362       1.321   0.614 -27.653  1.00  0.130          H  
ATOM  21207 1HB  SER A1362      -0.292   2.464 -27.557  1.00  0.180          H  
ATOM  21208 2HB  SER A1362       0.095   1.840 -25.959  1.00  0.180          H  
ATOM  21209  HG  SER A1362       0.129   4.044 -25.977  1.00  0.180          H  
ATOM  21210  N   GLY A1363       3.480   2.167 -28.944  1.00  0.330          N  
ATOM  21211  CA  GLY A1363       4.038   2.796 -30.148  1.00  0.170          C  
ATOM  21212  C   GLY A1363       5.527   3.225 -30.138  1.00  0.150          C  
ATOM  21213  O   GLY A1363       6.004   3.761 -31.137  1.00  0.170          O  
ATOM  21214  H   GLY A1363       4.074   1.662 -28.291  1.00  0.400          H  
ATOM  21215 1HA  GLY A1363       3.884   2.119 -30.983  1.00  0.200          H  
ATOM  21216 2HA  GLY A1363       3.432   3.663 -30.384  1.00  0.200          H  
ATOM  21217  N   VAL A1364       6.266   3.001 -29.053  1.00  0.120          N  
ATOM  21218  CA  VAL A1364       7.716   3.304 -29.022  1.00  0.130          C  
ATOM  21219  C   VAL A1364       8.563   2.199 -29.624  1.00  0.180          C  
ATOM  21220  O   VAL A1364       8.307   1.015 -29.388  1.00  0.350          O  
ATOM  21221  CB  VAL A1364       8.235   3.598 -27.595  1.00  0.180          C  
ATOM  21222  CG1 VAL A1364       9.802   3.711 -27.528  1.00  0.180          C  
ATOM  21223  CG2 VAL A1364       7.736   4.865 -27.222  1.00  0.180          C  
ATOM  21224  H   VAL A1364       5.827   2.567 -28.253  1.00  0.140          H  
ATOM  21225  HA  VAL A1364       7.882   4.204 -29.618  1.00  0.160          H  
ATOM  21226  HB  VAL A1364       7.902   2.825 -26.909  1.00  0.210          H  
ATOM  21227 1HG1 VAL A1364      10.104   3.956 -26.513  1.00  0.210          H  
ATOM  21228 2HG1 VAL A1364      10.257   2.770 -27.805  1.00  0.210          H  
ATOM  21229 3HG1 VAL A1364      10.149   4.496 -28.201  1.00  0.210          H  
ATOM  21230 1HG2 VAL A1364       8.111   5.092 -26.245  1.00  0.210          H  
ATOM  21231 2HG2 VAL A1364       8.114   5.571 -27.920  1.00  0.210          H  
ATOM  21232 3HG2 VAL A1364       6.647   4.866 -27.239  1.00  0.210          H  
ATOM  21233  N   ASN A1365       9.555   2.595 -30.420  1.00  0.080          N  
ATOM  21234  CA  ASN A1365      10.504   1.656 -31.006  1.00  0.110          C  
ATOM  21235  C   ASN A1365      11.831   1.693 -30.214  1.00  0.110          C  
ATOM  21236  O   ASN A1365      12.599   2.658 -30.300  1.00  0.150          O  
ATOM  21237  CB  ASN A1365      10.666   1.937 -32.484  1.00  0.140          C  
ATOM  21238  CG  ASN A1365       9.355   1.723 -33.241  1.00  0.140          C  
ATOM  21239  OD1 ASN A1365       8.602   0.785 -32.961  1.00  0.140          O  
ATOM  21240  ND2 ASN A1365       9.070   2.569 -34.201  1.00  0.140          N  
ATOM  21241  H   ASN A1365       9.671   3.605 -30.570  1.00  0.100          H  
ATOM  21242  HA  ASN A1365      10.103   0.655 -30.909  1.00  0.130          H  
ATOM  21243 1HB  ASN A1365      10.974   2.950 -32.622  1.00  0.170          H  
ATOM  21244 2HB  ASN A1365      11.432   1.297 -32.905  1.00  0.170          H  
ATOM  21245 1HD2 ASN A1365       8.221   2.462 -34.722  1.00  0.170          H  
ATOM  21246 2HD2 ASN A1365       9.686   3.326 -34.424  1.00  0.170          H  
ATOM  21247  N   VAL A1366      12.082   0.665 -29.410  1.00  0.100          N  
ATOM  21248  CA  VAL A1366      13.257   0.682 -28.528  1.00  0.110          C  
ATOM  21249  C   VAL A1366      14.163  -0.549 -28.580  1.00  0.120          C  
ATOM  21250  O   VAL A1366      13.689  -1.686 -28.664  1.00  0.200          O  
ATOM  21251  CB  VAL A1366      12.811   1.010 -27.071  1.00  0.150          C  
ATOM  21252  CG1 VAL A1366      11.779   0.008 -26.577  1.00  0.150          C  
ATOM  21253  CG2 VAL A1366      14.030   1.012 -26.107  1.00  0.150          C  
ATOM  21254  H   VAL A1366      11.435  -0.133 -29.442  1.00  0.120          H  
ATOM  21255  HA  VAL A1366      13.865   1.518 -28.845  1.00  0.130          H  
ATOM  21256  HB  VAL A1366      12.362   1.997 -27.072  1.00  0.180          H  
ATOM  21257 1HG1 VAL A1366      11.462   0.276 -25.570  1.00  0.180          H  
ATOM  21258 2HG1 VAL A1366      10.912   0.024 -27.240  1.00  0.180          H  
ATOM  21259 3HG1 VAL A1366      12.211  -0.989 -26.570  1.00  0.180          H  
ATOM  21260 1HG2 VAL A1366      13.697   1.291 -25.129  1.00  0.180          H  
ATOM  21261 2HG2 VAL A1366      14.480   0.034 -26.067  1.00  0.180          H  
ATOM  21262 3HG2 VAL A1366      14.767   1.715 -26.426  1.00  0.180          H  
ATOM  21263  N   VAL A1367      15.474  -0.293 -28.522  1.00  0.080          N  
ATOM  21264  CA  VAL A1367      16.466  -1.368 -28.508  1.00  0.090          C  
ATOM  21265  C   VAL A1367      17.268  -1.347 -27.191  1.00  0.070          C  
ATOM  21266  O   VAL A1367      17.852  -0.324 -26.816  1.00  0.070          O  
ATOM  21267  CB  VAL A1367      17.466  -1.245 -29.689  1.00  0.120          C  
ATOM  21268  CG1 VAL A1367      18.478  -2.448 -29.660  1.00  0.120          C  
ATOM  21269  CG2 VAL A1367      16.746  -1.154 -31.016  1.00  0.120          C  
ATOM  21270  H   VAL A1367      15.745   0.699 -28.475  1.00  0.100          H  
ATOM  21271  HA  VAL A1367      15.950  -2.322 -28.583  1.00  0.110          H  
ATOM  21272  HB  VAL A1367      18.036  -0.340 -29.554  1.00  0.150          H  
ATOM  21273 1HG1 VAL A1367      19.191  -2.342 -30.469  1.00  0.150          H  
ATOM  21274 2HG1 VAL A1367      19.023  -2.474 -28.713  1.00  0.150          H  
ATOM  21275 3HG1 VAL A1367      17.937  -3.384 -29.782  1.00  0.150          H  
ATOM  21276 1HG2 VAL A1367      17.476  -1.039 -31.813  1.00  0.150          H  
ATOM  21277 2HG2 VAL A1367      16.179  -2.035 -31.182  1.00  0.150          H  
ATOM  21278 3HG2 VAL A1367      16.081  -0.292 -31.014  1.00  0.150          H  
ATOM  21279  N   VAL A1368      17.281  -2.491 -26.510  1.00  0.070          N  
ATOM  21280  CA  VAL A1368      18.001  -2.710 -25.244  1.00  0.060          C  
ATOM  21281  C   VAL A1368      18.883  -3.948 -25.380  1.00  0.080          C  
ATOM  21282  O   VAL A1368      18.745  -4.673 -26.363  1.00  0.120          O  
ATOM  21283  CB  VAL A1368      17.017  -2.857 -24.064  1.00  0.090          C  
ATOM  21284  CG1 VAL A1368      16.204  -1.616 -23.868  1.00  0.090          C  
ATOM  21285  CG2 VAL A1368      16.073  -3.980 -24.346  1.00  0.090          C  
ATOM  21286  H   VAL A1368      16.755  -3.266 -26.936  1.00  0.080          H  
ATOM  21287  HA  VAL A1368      18.651  -1.854 -25.051  1.00  0.070          H  
ATOM  21288  HB  VAL A1368      17.579  -3.041 -23.142  1.00  0.110          H  
ATOM  21289 1HG1 VAL A1368      15.555  -1.783 -23.030  1.00  0.110          H  
ATOM  21290 2HG1 VAL A1368      16.831  -0.787 -23.660  1.00  0.110          H  
ATOM  21291 3HG1 VAL A1368      15.627  -1.419 -24.756  1.00  0.110          H  
ATOM  21292 1HG2 VAL A1368      15.394  -4.057 -23.536  1.00  0.110          H  
ATOM  21293 2HG2 VAL A1368      15.512  -3.776 -25.257  1.00  0.110          H  
ATOM  21294 3HG2 VAL A1368      16.617  -4.901 -24.458  1.00  0.110          H  
ATOM  21295  N   GLU A1369      19.803  -4.180 -24.433  1.00  0.080          N  
ATOM  21296  CA  GLU A1369      20.711  -5.327 -24.527  1.00  0.100          C  
ATOM  21297  C   GLU A1369      20.470  -6.381 -23.444  1.00  0.060          C  
ATOM  21298  O   GLU A1369      21.339  -7.190 -23.123  1.00  0.140          O  
ATOM  21299  CB  GLU A1369      22.154  -4.825 -24.557  1.00  0.130          C  
ATOM  21300  CG  GLU A1369      22.380  -3.870 -25.752  1.00  0.130          C  
ATOM  21301  CD  GLU A1369      23.781  -3.491 -26.034  1.00  0.130          C  
ATOM  21302  OE1 GLU A1369      24.671  -4.112 -25.529  1.00  0.130          O  
ATOM  21303  OE2 GLU A1369      23.976  -2.542 -26.777  1.00  0.130          O  
ATOM  21304  H   GLU A1369      19.902  -3.544 -23.633  1.00  0.100          H  
ATOM  21305  HA  GLU A1369      20.532  -5.817 -25.474  1.00  0.120          H  
ATOM  21306 1HB  GLU A1369      22.392  -4.307 -23.635  1.00  0.160          H  
ATOM  21307 2HB  GLU A1369      22.835  -5.671 -24.656  1.00  0.160          H  
ATOM  21308 1HG  GLU A1369      21.954  -4.318 -26.637  1.00  0.160          H  
ATOM  21309 2HG  GLU A1369      21.821  -2.953 -25.558  1.00  0.160          H  
ATOM  21310  N   GLY A1370      19.250  -6.386 -22.935  1.00  0.100          N  
ATOM  21311  CA  GLY A1370      18.767  -7.324 -21.930  1.00  0.080          C  
ATOM  21312  C   GLY A1370      17.762  -6.612 -21.043  1.00  0.060          C  
ATOM  21313  O   GLY A1370      17.809  -5.386 -20.914  1.00  0.070          O  
ATOM  21314  H   GLY A1370      18.616  -5.673 -23.260  1.00  0.120          H  
ATOM  21315 1HA  GLY A1370      18.302  -8.186 -22.406  1.00  0.100          H  
ATOM  21316 2HA  GLY A1370      19.592  -7.706 -21.337  1.00  0.100          H  
ATOM  21317  N   ILE A1371      16.797  -7.362 -20.525  1.00  0.060          N  
ATOM  21318  CA  ILE A1371      15.750  -6.813 -19.652  1.00  0.060          C  
ATOM  21319  C   ILE A1371      15.494  -7.709 -18.437  1.00  0.070          C  
ATOM  21320  O   ILE A1371      16.038  -8.812 -18.354  1.00  0.070          O  
ATOM  21321  CB  ILE A1371      14.433  -6.586 -20.425  1.00  0.080          C  
ATOM  21322  CG1 ILE A1371      13.933  -7.886 -20.935  1.00  0.080          C  
ATOM  21323  CG2 ILE A1371      14.646  -5.628 -21.580  1.00  0.080          C  
ATOM  21324  CD1 ILE A1371      12.594  -7.826 -21.504  1.00  0.080          C  
ATOM  21325  H   ILE A1371      16.833  -8.374 -20.715  1.00  0.070          H  
ATOM  21326  HA  ILE A1371      16.084  -5.848 -19.273  1.00  0.070          H  
ATOM  21327  HB  ILE A1371      13.690  -6.171 -19.744  1.00  0.100          H  
ATOM  21328 1HG1 ILE A1371      14.630  -8.254 -21.667  1.00  0.100          H  
ATOM  21329 2HG1 ILE A1371      13.886  -8.590 -20.109  1.00  0.100          H  
ATOM  21330 1HG2 ILE A1371      13.737  -5.437 -22.117  1.00  0.100          H  
ATOM  21331 2HG2 ILE A1371      15.012  -4.702 -21.215  1.00  0.100          H  
ATOM  21332 3HG2 ILE A1371      15.367  -6.053 -22.259  1.00  0.100          H  
ATOM  21333 1HD1 ILE A1371      12.298  -8.819 -21.807  1.00  0.100          H  
ATOM  21334 2HD1 ILE A1371      11.975  -7.467 -20.711  1.00  0.100          H  
ATOM  21335 3HD1 ILE A1371      12.527  -7.169 -22.357  1.00  0.100          H  
ATOM  21336  N   GLY A1372      14.656  -7.239 -17.505  1.00  0.080          N  
ATOM  21337  CA  GLY A1372      14.227  -8.036 -16.362  1.00  0.090          C  
ATOM  21338  C   GLY A1372      12.943  -8.810 -16.638  1.00  0.100          C  
ATOM  21339  O   GLY A1372      12.615  -9.115 -17.798  1.00  0.120          O  
ATOM  21340  H   GLY A1372      14.273  -6.290 -17.574  1.00  0.100          H  
ATOM  21341 1HA  GLY A1372      15.019  -8.717 -16.050  1.00  0.110          H  
ATOM  21342 2HA  GLY A1372      14.026  -7.368 -15.533  1.00  0.110          H  
ATOM  21343  N   ASP A1373      12.254  -9.166 -15.550  1.00  0.110          N  
ATOM  21344  CA  ASP A1373      10.994  -9.927 -15.594  1.00  0.120          C  
ATOM  21345  C   ASP A1373       9.868  -9.084 -16.166  1.00  0.130          C  
ATOM  21346  O   ASP A1373       9.918  -7.850 -16.143  1.00  0.150          O  
ATOM  21347  CB  ASP A1373      10.544 -10.436 -14.221  1.00  0.160          C  
ATOM  21348  CG  ASP A1373      11.360 -11.584 -13.590  1.00  0.160          C  
ATOM  21349  OD1 ASP A1373      12.151 -12.251 -14.249  1.00  0.160          O  
ATOM  21350  OD2 ASP A1373      11.109 -11.849 -12.430  1.00  0.160          O  
ATOM  21351  H   ASP A1373      12.634  -8.850 -14.643  1.00  0.130          H  
ATOM  21352  HA  ASP A1373      11.110 -10.783 -16.251  1.00  0.140          H  
ATOM  21353 1HB  ASP A1373      10.510  -9.621 -13.532  1.00  0.200          H  
ATOM  21354 2HB  ASP A1373       9.517 -10.798 -14.313  1.00  0.200          H  
ATOM  21355  N   HIS A1374       8.852  -9.759 -16.702  1.00  0.130          N  
ATOM  21356  CA  HIS A1374       7.641  -9.127 -17.234  1.00  0.140          C  
ATOM  21357  C   HIS A1374       7.943  -8.132 -18.362  1.00  0.130          C  
ATOM  21358  O   HIS A1374       7.339  -7.064 -18.450  1.00  0.170          O  
ATOM  21359  CB  HIS A1374       6.890  -8.368 -16.127  1.00  0.190          C  
ATOM  21360  CG  HIS A1374       6.544  -9.154 -14.886  1.00  0.190          C  
ATOM  21361  ND1 HIS A1374       5.569 -10.150 -14.846  1.00  0.190          N  
ATOM  21362  CD2 HIS A1374       7.031  -9.058 -13.630  1.00  0.190          C  
ATOM  21363  CE1 HIS A1374       5.499 -10.629 -13.619  1.00  0.190          C  
ATOM  21364  NE2 HIS A1374       6.363  -9.981 -12.866  1.00  0.190          N  
ATOM  21365  H   HIS A1374       8.901 -10.783 -16.686  1.00  0.160          H  
ATOM  21366  HA  HIS A1374       6.977  -9.896 -17.633  1.00  0.170          H  
ATOM  21367 1HB  HIS A1374       7.481  -7.520 -15.817  1.00  0.230          H  
ATOM  21368 2HB  HIS A1374       5.959  -7.971 -16.534  1.00  0.230          H  
ATOM  21369  HD2 HIS A1374       7.807  -8.365 -13.288  1.00  0.230          H  
ATOM  21370  HE1 HIS A1374       4.827 -11.417 -13.277  1.00  0.230          H  
ATOM  21371  HE2 HIS A1374       6.500 -10.137 -11.877  1.00  0.230          H  
ATOM  21372  N   GLY A1375       8.876  -8.454 -19.240  1.00  0.120          N  
ATOM  21373  CA  GLY A1375       9.142  -7.534 -20.335  1.00  0.130          C  
ATOM  21374  C   GLY A1375       7.961  -7.437 -21.265  1.00  0.150          C  
ATOM  21375  O   GLY A1375       7.267  -8.425 -21.501  1.00  0.240          O  
ATOM  21376  H   GLY A1375       9.396  -9.314 -19.131  1.00  0.140          H  
ATOM  21377 1HA  GLY A1375       9.414  -6.547 -19.956  1.00  0.160          H  
ATOM  21378 2HA  GLY A1375       9.964  -7.916 -20.909  1.00  0.160          H  
ATOM  21379  N   CYS A1376       7.726  -6.252 -21.818  1.00  0.130          N  
ATOM  21380  CA  CYS A1376       6.651  -6.054 -22.782  1.00  0.130          C  
ATOM  21381  C   CYS A1376       5.313  -6.589 -22.272  1.00  0.120          C  
ATOM  21382  O   CYS A1376       4.544  -7.133 -23.073  1.00  0.160          O  
ATOM  21383  CB  CYS A1376       6.976  -6.791 -24.098  1.00  0.180          C  
ATOM  21384  SG  CYS A1376       8.512  -6.282 -24.907  1.00  0.180          S  
ATOM  21385  H   CYS A1376       8.297  -5.446 -21.549  1.00  0.160          H  
ATOM  21386  HA  CYS A1376       6.550  -4.982 -22.971  1.00  0.160          H  
ATOM  21387 1HB  CYS A1376       7.033  -7.863 -23.919  1.00  0.220          H  
ATOM  21388 2HB  CYS A1376       6.163  -6.634 -24.800  1.00  0.220          H  
ATOM  21389  HG  CYS A1376       8.041  -5.113 -25.340  1.00  0.220          H  
ATOM  21390  N   GLU A1377       5.006  -6.409 -20.959  1.00  0.170          N  
ATOM  21391  CA  GLU A1377       3.766  -6.924 -20.351  1.00  0.190          C  
ATOM  21392  C   GLU A1377       2.501  -6.323 -20.977  1.00  0.510          C  
ATOM  21393  O   GLU A1377       3.351  -5.596 -21.462  1.00  1.610          O  
ATOM  21394  CB  GLU A1377       3.801  -6.589 -18.862  1.00  0.260          C  
ATOM  21395  CG  GLU A1377       2.652  -7.084 -18.005  1.00  0.260          C  
ATOM  21396  CD  GLU A1377       2.813  -6.651 -16.570  1.00  0.260          C  
ATOM  21397  OE1 GLU A1377       3.873  -6.153 -16.227  1.00  0.260          O  
ATOM  21398  OE2 GLU A1377       1.872  -6.800 -15.826  1.00  0.260          O  
ATOM  21399  H   GLU A1377       5.680  -5.949 -20.365  1.00  0.200          H  
ATOM  21400  HA  GLU A1377       3.745  -8.002 -20.487  1.00  0.230          H  
ATOM  21401 1HB  GLU A1377       4.727  -6.963 -18.435  1.00  0.310          H  
ATOM  21402 2HB  GLU A1377       3.811  -5.525 -18.779  1.00  0.310          H  
ATOM  21403 1HG  GLU A1377       1.710  -6.697 -18.391  1.00  0.310          H  
ATOM  21404 2HG  GLU A1377       2.617  -8.172 -18.047  1.00  0.310          H  
ATOM  21405  N   TYR A1378       1.811  -5.201 -20.911  1.00  0.460          N  
ATOM  21406  CA  TYR A1378       0.574  -5.104 -21.662  1.00  0.310          C  
ATOM  21407  C   TYR A1378       0.841  -4.322 -22.961  1.00  0.210          C  
ATOM  21408  O   TYR A1378       0.021  -3.543 -23.412  1.00  0.210          O  
ATOM  21409  CB  TYR A1378      -0.586  -4.462 -20.893  1.00  0.490          C  
ATOM  21410  CG  TYR A1378      -1.905  -4.514 -21.726  1.00  0.490          C  
ATOM  21411  CD1 TYR A1378      -2.488  -5.725 -21.914  1.00  0.490          C  
ATOM  21412  CD2 TYR A1378      -2.507  -3.380 -22.292  1.00  0.490          C  
ATOM  21413  CE1 TYR A1378      -3.629  -5.854 -22.654  1.00  0.490          C  
ATOM  21414  CE2 TYR A1378      -3.660  -3.503 -23.030  1.00  0.490          C  
ATOM  21415  CZ  TYR A1378      -4.211  -4.744 -23.213  1.00  0.490          C  
ATOM  21416  OH  TYR A1378      -5.333  -4.892 -23.952  1.00  0.490          O  
ATOM  21417  H   TYR A1378       2.311  -4.330 -20.744  1.00  0.550          H  
ATOM  21418  HA  TYR A1378       0.269  -6.110 -21.948  1.00  0.370          H  
ATOM  21419 1HB  TYR A1378      -0.746  -4.981 -19.947  1.00  0.590          H  
ATOM  21420 2HB  TYR A1378      -0.347  -3.424 -20.678  1.00  0.590          H  
ATOM  21421  HD1 TYR A1378      -2.031  -6.602 -21.478  1.00  0.590          H  
ATOM  21422  HD2 TYR A1378      -2.049  -2.411 -22.167  1.00  0.590          H  
ATOM  21423  HE1 TYR A1378      -4.068  -6.841 -22.800  1.00  0.590          H  
ATOM  21424  HE2 TYR A1378      -4.120  -2.622 -23.481  1.00  0.590          H  
ATOM  21425  HH  TYR A1378      -5.598  -5.821 -23.948  1.00  0.590          H  
ATOM  21426  N   MET A1379       2.000  -4.507 -23.562  1.00  0.180          N  
ATOM  21427  CA  MET A1379       2.316  -3.863 -24.835  1.00  0.170          C  
ATOM  21428  C   MET A1379       1.190  -4.052 -25.878  1.00  0.170          C  
ATOM  21429  O   MET A1379       0.689  -5.176 -26.078  1.00  0.250          O  
ATOM  21430  CB  MET A1379       3.663  -4.436 -25.320  1.00  0.240          C  
ATOM  21431  CG  MET A1379       4.207  -3.933 -26.686  1.00  0.240          C  
ATOM  21432  SD  MET A1379       5.895  -4.548 -27.031  1.00  0.240          S  
ATOM  21433  CE  MET A1379       6.191  -3.988 -28.695  1.00  0.240          C  
ATOM  21434  H   MET A1379       2.686  -5.089 -23.080  1.00  0.220          H  
ATOM  21435  HA  MET A1379       2.429  -2.793 -24.662  1.00  0.200          H  
ATOM  21436 1HB  MET A1379       4.419  -4.170 -24.579  1.00  0.290          H  
ATOM  21437 2HB  MET A1379       3.627  -5.510 -25.318  1.00  0.290          H  
ATOM  21438 1HG  MET A1379       3.550  -4.289 -27.485  1.00  0.290          H  
ATOM  21439 2HG  MET A1379       4.211  -2.851 -26.728  1.00  0.290          H  
ATOM  21440 1HE  MET A1379       7.175  -4.313 -29.020  1.00  0.290          H  
ATOM  21441 2HE  MET A1379       5.449  -4.405 -29.347  1.00  0.290          H  
ATOM  21442 3HE  MET A1379       6.131  -2.897 -28.731  1.00  0.290          H  
ATOM  21443  N   THR A1380       0.801  -2.926 -26.524  1.00  0.130          N  
ATOM  21444  CA  THR A1380      -0.257  -2.899 -27.539  1.00  0.130          C  
ATOM  21445  C   THR A1380       0.270  -2.495 -28.909  1.00  0.140          C  
ATOM  21446  O   THR A1380      -0.405  -2.716 -29.921  1.00  0.160          O  
ATOM  21447  CB  THR A1380      -1.391  -1.902 -27.225  1.00  0.180          C  
ATOM  21448  OG1 THR A1380      -0.862  -0.579 -27.202  1.00  0.180          O  
ATOM  21449  CG2 THR A1380      -2.043  -2.203 -25.884  1.00  0.180          C  
ATOM  21450  H   THR A1380       1.282  -2.054 -26.304  1.00  0.160          H  
ATOM  21451  HA  THR A1380      -0.684  -3.895 -27.619  1.00  0.160          H  
ATOM  21452  HB  THR A1380      -2.135  -1.968 -28.014  1.00  0.220          H  
ATOM  21453  HG1 THR A1380      -1.555   0.052 -27.533  1.00  0.220          H  
ATOM  21454 1HG2 THR A1380      -2.841  -1.487 -25.696  1.00  0.220          H  
ATOM  21455 2HG2 THR A1380      -2.450  -3.201 -25.893  1.00  0.220          H  
ATOM  21456 3HG2 THR A1380      -1.299  -2.128 -25.095  1.00  0.220          H  
ATOM  21457  N   GLY A1381       1.480  -1.942 -28.968  1.00  0.130          N  
ATOM  21458  CA  GLY A1381       2.016  -1.488 -30.242  1.00  0.140          C  
ATOM  21459  C   GLY A1381       3.484  -1.109 -30.141  1.00  0.170          C  
ATOM  21460  O   GLY A1381       4.096  -1.215 -29.083  1.00  0.400          O  
ATOM  21461  H   GLY A1381       1.998  -1.760 -28.109  1.00  0.160          H  
ATOM  21462 1HA  GLY A1381       1.876  -2.258 -30.995  1.00  0.170          H  
ATOM  21463 2HA  GLY A1381       1.444  -0.621 -30.571  1.00  0.170          H  
ATOM  21464  N   GLY A1382       4.060  -0.663 -31.252  1.00  0.130          N  
ATOM  21465  CA  GLY A1382       5.483  -0.322 -31.255  1.00  0.150          C  
ATOM  21466  C   GLY A1382       6.324  -1.571 -31.461  1.00  0.130          C  
ATOM  21467  O   GLY A1382       5.812  -2.604 -31.934  1.00  0.290          O  
ATOM  21468  H   GLY A1382       3.517  -0.576 -32.101  1.00  0.160          H  
ATOM  21469 1HA  GLY A1382       5.699   0.403 -32.042  1.00  0.180          H  
ATOM  21470 2HA  GLY A1382       5.757   0.144 -30.306  1.00  0.180          H  
ATOM  21471  N   SER A1383       7.614  -1.457 -31.156  1.00  0.170          N  
ATOM  21472  CA  SER A1383       8.549  -2.537 -31.413  1.00  0.130          C  
ATOM  21473  C   SER A1383       9.677  -2.568 -30.397  1.00  0.120          C  
ATOM  21474  O   SER A1383      10.264  -1.535 -30.055  1.00  0.190          O  
ATOM  21475  CB  SER A1383       9.144  -2.425 -32.798  1.00  0.200          C  
ATOM  21476  OG  SER A1383      10.039  -3.469 -33.028  1.00  0.200          O  
ATOM  21477  H   SER A1383       7.947  -0.588 -30.727  1.00  0.200          H  
ATOM  21478  HA  SER A1383       8.000  -3.458 -31.349  1.00  0.160          H  
ATOM  21479 1HB  SER A1383       8.351  -2.441 -33.544  1.00  0.240          H  
ATOM  21480 2HB  SER A1383       9.669  -1.483 -32.892  1.00  0.240          H  
ATOM  21481  HG  SER A1383      10.417  -3.301 -33.895  1.00  0.240          H  
ATOM  21482  N   VAL A1384       9.958  -3.756 -29.886  1.00  0.100          N  
ATOM  21483  CA  VAL A1384      11.032  -3.904 -28.904  1.00  0.090          C  
ATOM  21484  C   VAL A1384      12.076  -4.935 -29.293  1.00  0.100          C  
ATOM  21485  O   VAL A1384      11.747  -6.092 -29.502  1.00  0.140          O  
ATOM  21486  CB  VAL A1384      10.457  -4.287 -27.510  1.00  0.130          C  
ATOM  21487  CG1 VAL A1384      11.603  -4.492 -26.504  1.00  0.130          C  
ATOM  21488  CG2 VAL A1384       9.519  -3.184 -27.003  1.00  0.130          C  
ATOM  21489  H   VAL A1384       9.410  -4.548 -30.245  1.00  0.120          H  
ATOM  21490  HA  VAL A1384      11.537  -2.944 -28.807  1.00  0.110          H  
ATOM  21491  HB  VAL A1384       9.907  -5.218 -27.590  1.00  0.160          H  
ATOM  21492 1HG1 VAL A1384      11.196  -4.758 -25.531  1.00  0.160          H  
ATOM  21493 2HG1 VAL A1384      12.260  -5.289 -26.835  1.00  0.160          H  
ATOM  21494 3HG1 VAL A1384      12.174  -3.572 -26.425  1.00  0.160          H  
ATOM  21495 1HG2 VAL A1384       9.117  -3.456 -26.031  1.00  0.160          H  
ATOM  21496 2HG2 VAL A1384      10.069  -2.262 -26.918  1.00  0.160          H  
ATOM  21497 3HG2 VAL A1384       8.707  -3.043 -27.697  1.00  0.160          H  
ATOM  21498  N   VAL A1385      13.341  -4.537 -29.304  1.00  0.090          N  
ATOM  21499  CA  VAL A1385      14.423  -5.473 -29.602  1.00  0.110          C  
ATOM  21500  C   VAL A1385      15.309  -5.638 -28.380  1.00  0.110          C  
ATOM  21501  O   VAL A1385      15.771  -4.648 -27.812  1.00  0.110          O  
ATOM  21502  CB  VAL A1385      15.286  -4.995 -30.797  1.00  0.150          C  
ATOM  21503  CG1 VAL A1385      16.461  -5.951 -31.055  1.00  0.150          C  
ATOM  21504  CG2 VAL A1385      14.445  -4.924 -32.042  1.00  0.150          C  
ATOM  21505  H   VAL A1385      13.545  -3.550 -29.101  1.00  0.110          H  
ATOM  21506  HA  VAL A1385      13.994  -6.440 -29.853  1.00  0.130          H  
ATOM  21507  HB  VAL A1385      15.678  -4.036 -30.562  1.00  0.180          H  
ATOM  21508 1HG1 VAL A1385      17.050  -5.579 -31.893  1.00  0.180          H  
ATOM  21509 2HG1 VAL A1385      17.097  -6.006 -30.171  1.00  0.180          H  
ATOM  21510 3HG1 VAL A1385      16.077  -6.945 -31.291  1.00  0.180          H  
ATOM  21511 1HG2 VAL A1385      15.044  -4.565 -32.876  1.00  0.180          H  
ATOM  21512 2HG2 VAL A1385      14.072  -5.900 -32.267  1.00  0.180          H  
ATOM  21513 3HG2 VAL A1385      13.617  -4.255 -31.875  1.00  0.180          H  
ATOM  21514  N   VAL A1386      15.500  -6.884 -27.948  1.00  0.110          N  
ATOM  21515  CA  VAL A1386      16.350  -7.146 -26.794  1.00  0.120          C  
ATOM  21516  C   VAL A1386      17.565  -7.963 -27.247  1.00  0.150          C  
ATOM  21517  O   VAL A1386      17.445  -9.149 -27.572  1.00  0.270          O  
ATOM  21518  CB  VAL A1386      15.573  -7.951 -25.715  1.00  0.160          C  
ATOM  21519  CG1 VAL A1386      16.455  -8.188 -24.494  1.00  0.160          C  
ATOM  21520  CG2 VAL A1386      14.279  -7.245 -25.340  1.00  0.160          C  
ATOM  21521  H   VAL A1386      15.033  -7.644 -28.453  1.00  0.130          H  
ATOM  21522  HA  VAL A1386      16.695  -6.204 -26.379  1.00  0.140          H  
ATOM  21523  HB  VAL A1386      15.339  -8.922 -26.119  1.00  0.200          H  
ATOM  21524 1HG1 VAL A1386      15.924  -8.782 -23.760  1.00  0.200          H  
ATOM  21525 2HG1 VAL A1386      17.354  -8.716 -24.778  1.00  0.200          H  
ATOM  21526 3HG1 VAL A1386      16.717  -7.239 -24.060  1.00  0.200          H  
ATOM  21527 1HG2 VAL A1386      13.745  -7.841 -24.603  1.00  0.200          H  
ATOM  21528 2HG2 VAL A1386      14.495  -6.270 -24.928  1.00  0.200          H  
ATOM  21529 3HG2 VAL A1386      13.660  -7.135 -26.229  1.00  0.200          H  
ATOM  21530  N   LEU A1387      18.759  -7.373 -27.195  1.00  0.120          N  
ATOM  21531  CA  LEU A1387      19.965  -8.073 -27.649  1.00  0.120          C  
ATOM  21532  C   LEU A1387      20.601  -8.804 -26.467  1.00  0.140          C  
ATOM  21533  O   LEU A1387      21.769  -8.593 -26.140  1.00  0.400          O  
ATOM  21534  CB  LEU A1387      20.975  -7.072 -28.241  1.00  0.170          C  
ATOM  21535  CG  LEU A1387      20.445  -6.147 -29.378  1.00  0.170          C  
ATOM  21536  CD1 LEU A1387      21.575  -5.188 -29.833  1.00  0.170          C  
ATOM  21537  CD2 LEU A1387      19.913  -6.977 -30.529  1.00  0.170          C  
ATOM  21538  H   LEU A1387      18.817  -6.404 -26.881  1.00  0.140          H  
ATOM  21539  HA  LEU A1387      19.693  -8.801 -28.398  1.00  0.140          H  
ATOM  21540 1HB  LEU A1387      21.353  -6.446 -27.456  1.00  0.200          H  
ATOM  21541 2HB  LEU A1387      21.814  -7.637 -28.643  1.00  0.200          H  
ATOM  21542  HG  LEU A1387      19.634  -5.528 -28.982  1.00  0.200          H  
ATOM  21543 1HD1 LEU A1387      21.198  -4.519 -30.603  1.00  0.200          H  
ATOM  21544 2HD1 LEU A1387      21.916  -4.595 -28.984  1.00  0.200          H  
ATOM  21545 3HD1 LEU A1387      22.409  -5.759 -30.226  1.00  0.200          H  
ATOM  21546 1HD2 LEU A1387      19.546  -6.307 -31.281  1.00  0.200          H  
ATOM  21547 2HD2 LEU A1387      20.696  -7.585 -30.935  1.00  0.200          H  
ATOM  21548 3HD2 LEU A1387      19.102  -7.612 -30.195  1.00  0.200          H  
ATOM  21549  N   GLY A1388      19.829  -9.676 -25.852  1.00  0.230          N  
ATOM  21550  CA  GLY A1388      20.246 -10.368 -24.647  1.00  0.160          C  
ATOM  21551  C   GLY A1388      19.090 -11.096 -23.976  1.00  0.170          C  
ATOM  21552  O   GLY A1388      18.000 -11.214 -24.530  1.00  0.190          O  
ATOM  21553  H   GLY A1388      18.915  -9.841 -26.274  1.00  0.280          H  
ATOM  21554 1HA  GLY A1388      21.028 -11.083 -24.899  1.00  0.190          H  
ATOM  21555 2HA  GLY A1388      20.681  -9.650 -23.951  1.00  0.190          H  
ATOM  21556  N   ASP A1389      19.344 -11.592 -22.775  1.00  0.200          N  
ATOM  21557  CA  ASP A1389      18.371 -12.382 -22.044  1.00  0.250          C  
ATOM  21558  C   ASP A1389      17.207 -11.541 -21.510  1.00  0.150          C  
ATOM  21559  O   ASP A1389      17.304 -10.306 -21.417  1.00  0.170          O  
ATOM  21560  CB  ASP A1389      19.075 -13.122 -20.906  1.00  0.330          C  
ATOM  21561  CG  ASP A1389      18.360 -14.400 -20.499  1.00  0.330          C  
ATOM  21562  OD1 ASP A1389      17.313 -14.686 -21.077  1.00  0.330          O  
ATOM  21563  OD2 ASP A1389      18.839 -15.085 -19.623  1.00  0.330          O  
ATOM  21564  H   ASP A1389      20.257 -11.438 -22.374  1.00  0.240          H  
ATOM  21565  HA  ASP A1389      17.957 -13.124 -22.730  1.00  0.300          H  
ATOM  21566 1HB  ASP A1389      20.094 -13.370 -21.204  1.00  0.400          H  
ATOM  21567 2HB  ASP A1389      19.136 -12.468 -20.035  1.00  0.400          H  
ATOM  21568  N   VAL A1390      16.121 -12.238 -21.179  1.00  0.150          N  
ATOM  21569  CA  VAL A1390      14.905 -11.636 -20.609  1.00  0.180          C  
ATOM  21570  C   VAL A1390      14.536 -12.358 -19.310  1.00  0.200          C  
ATOM  21571  O   VAL A1390      14.961 -13.497 -19.083  1.00  0.270          O  
ATOM  21572  CB  VAL A1390      13.696 -11.762 -21.585  1.00  0.240          C  
ATOM  21573  CG1 VAL A1390      14.002 -11.084 -22.920  1.00  0.240          C  
ATOM  21574  CG2 VAL A1390      13.343 -13.231 -21.806  1.00  0.240          C  
ATOM  21575  H   VAL A1390      16.221 -13.250 -21.297  1.00  0.180          H  
ATOM  21576  HA  VAL A1390      15.100 -10.588 -20.385  1.00  0.220          H  
ATOM  21577  HB  VAL A1390      12.840 -11.253 -21.143  1.00  0.290          H  
ATOM  21578 1HG1 VAL A1390      13.142 -11.162 -23.577  1.00  0.290          H  
ATOM  21579 2HG1 VAL A1390      14.229 -10.065 -22.772  1.00  0.290          H  
ATOM  21580 3HG1 VAL A1390      14.857 -11.569 -23.380  1.00  0.290          H  
ATOM  21581 1HG2 VAL A1390      12.486 -13.294 -22.462  1.00  0.290          H  
ATOM  21582 2HG2 VAL A1390      14.192 -13.739 -22.251  1.00  0.290          H  
ATOM  21583 3HG2 VAL A1390      13.088 -13.714 -20.861  1.00  0.290          H  
ATOM  21584  N   GLY A1391      13.686 -11.762 -18.474  1.00  0.160          N  
ATOM  21585  CA  GLY A1391      13.279 -12.477 -17.281  1.00  0.150          C  
ATOM  21586  C   GLY A1391      12.030 -13.311 -17.536  1.00  0.120          C  
ATOM  21587  O   GLY A1391      11.656 -13.572 -18.684  1.00  0.110          O  
ATOM  21588  H   GLY A1391      13.315 -10.820 -18.615  1.00  0.190          H  
ATOM  21589 1HA  GLY A1391      14.087 -13.127 -16.950  1.00  0.180          H  
ATOM  21590 2HA  GLY A1391      13.107 -11.776 -16.470  1.00  0.180          H  
ATOM  21591  N   LYS A1392      11.393 -13.732 -16.456  1.00  0.140          N  
ATOM  21592  CA  LYS A1392      10.221 -14.595 -16.555  1.00  0.120          C  
ATOM  21593  C   LYS A1392       8.941 -13.844 -16.858  1.00  0.110          C  
ATOM  21594  O   LYS A1392       8.818 -12.641 -16.601  1.00  0.150          O  
ATOM  21595  CB  LYS A1392      10.026 -15.445 -15.290  1.00  0.180          C  
ATOM  21596  CG  LYS A1392       9.664 -14.674 -14.027  1.00  0.180          C  
ATOM  21597  CD  LYS A1392       9.477 -15.596 -12.841  1.00  0.180          C  
ATOM  21598  CE  LYS A1392       9.142 -14.849 -11.543  1.00  0.180          C  
ATOM  21599  NZ  LYS A1392      10.316 -14.077 -10.990  1.00  0.180          N  
ATOM  21600  H   LYS A1392      11.756 -13.425 -15.547  1.00  0.170          H  
ATOM  21601  HA  LYS A1392      10.377 -15.282 -17.378  1.00  0.140          H  
ATOM  21602 1HB  LYS A1392       9.235 -16.171 -15.468  1.00  0.210          H  
ATOM  21603 2HB  LYS A1392      10.939 -16.003 -15.088  1.00  0.210          H  
ATOM  21604 1HG  LYS A1392      10.472 -14.036 -13.801  1.00  0.210          H  
ATOM  21605 2HG  LYS A1392       8.769 -14.071 -14.178  1.00  0.210          H  
ATOM  21606 1HD  LYS A1392       8.654 -16.233 -13.060  1.00  0.210          H  
ATOM  21607 2HD  LYS A1392      10.367 -16.209 -12.696  1.00  0.210          H  
ATOM  21608 1HE  LYS A1392       8.326 -14.154 -11.736  1.00  0.210          H  
ATOM  21609 2HE  LYS A1392       8.818 -15.576 -10.798  1.00  0.210          H  
ATOM  21610 1HZ  LYS A1392      10.042 -13.612 -10.142  1.00  0.210          H  
ATOM  21611 2HZ  LYS A1392      11.083 -14.696 -10.788  1.00  0.210          H  
ATOM  21612 3HZ  LYS A1392      10.644 -13.358 -11.651  1.00  0.210          H  
ATOM  21613  N   ASN A1393       7.956 -14.599 -17.350  1.00  0.100          N  
ATOM  21614  CA  ASN A1393       6.618 -14.109 -17.658  1.00  0.130          C  
ATOM  21615  C   ASN A1393       6.719 -13.031 -18.734  1.00  0.130          C  
ATOM  21616  O   ASN A1393       5.989 -12.026 -18.733  1.00  0.150          O  
ATOM  21617  CB  ASN A1393       5.984 -13.556 -16.389  1.00  0.170          C  
ATOM  21618  CG  ASN A1393       4.500 -13.555 -16.393  1.00  0.170          C  
ATOM  21619  OD1 ASN A1393       3.886 -14.538 -16.850  1.00  0.170          O  
ATOM  21620  ND2 ASN A1393       3.913 -12.500 -15.884  1.00  0.170          N  
ATOM  21621  H   ASN A1393       8.175 -15.564 -17.598  1.00  0.120          H  
ATOM  21622  HA  ASN A1393       6.023 -14.933 -18.057  1.00  0.160          H  
ATOM  21623 1HB  ASN A1393       6.334 -14.126 -15.534  1.00  0.200          H  
ATOM  21624 2HB  ASN A1393       6.314 -12.530 -16.241  1.00  0.200          H  
ATOM  21625 1HD2 ASN A1393       2.901 -12.445 -15.831  1.00  0.200          H  
ATOM  21626 2HD2 ASN A1393       4.475 -11.718 -15.541  1.00  0.200          H  
ATOM  21627  N   PHE A1394       7.639 -13.273 -19.668  1.00  0.120          N  
ATOM  21628  CA  PHE A1394       7.882 -12.348 -20.761  1.00  0.140          C  
ATOM  21629  C   PHE A1394       6.658 -12.203 -21.648  1.00  0.350          C  
ATOM  21630  O   PHE A1394       6.059 -13.191 -22.081  1.00  1.160          O  
ATOM  21631  CB  PHE A1394       9.107 -12.775 -21.584  1.00  0.190          C  
ATOM  21632  CG  PHE A1394       9.364 -11.885 -22.738  1.00  0.190          C  
ATOM  21633  CD1 PHE A1394      10.004 -10.666 -22.604  1.00  0.190          C  
ATOM  21634  CD2 PHE A1394       8.917 -12.263 -23.974  1.00  0.190          C  
ATOM  21635  CE1 PHE A1394      10.181  -9.854 -23.705  1.00  0.190          C  
ATOM  21636  CE2 PHE A1394       9.091 -11.470 -25.043  1.00  0.190          C  
ATOM  21637  CZ  PHE A1394       9.721 -10.260 -24.923  1.00  0.190          C  
ATOM  21638  H   PHE A1394       8.151 -14.161 -19.603  1.00  0.140          H  
ATOM  21639  HA  PHE A1394       8.095 -11.366 -20.335  1.00  0.170          H  
ATOM  21640 1HB  PHE A1394       9.996 -12.777 -20.943  1.00  0.230          H  
ATOM  21641 2HB  PHE A1394       8.986 -13.764 -21.955  1.00  0.230          H  
ATOM  21642  HD1 PHE A1394      10.356 -10.351 -21.624  1.00  0.230          H  
ATOM  21643  HD2 PHE A1394       8.399 -13.217 -24.088  1.00  0.230          H  
ATOM  21644  HE1 PHE A1394      10.675  -8.890 -23.608  1.00  0.230          H  
ATOM  21645  HE2 PHE A1394       8.717 -11.800 -25.986  1.00  0.230          H  
ATOM  21646  HZ  PHE A1394       9.852  -9.622 -25.793  1.00  0.230          H  
ATOM  21647  N   ALA A1395       6.305 -10.954 -21.921  1.00  0.400          N  
ATOM  21648  CA  ALA A1395       5.180 -10.527 -22.735  1.00  0.270          C  
ATOM  21649  C   ALA A1395       3.822 -10.998 -22.189  1.00  0.230          C  
ATOM  21650  O   ALA A1395       2.854 -11.153 -22.944  1.00  0.280          O  
ATOM  21651  CB  ALA A1395       5.386 -10.997 -24.167  1.00  0.430          C  
ATOM  21652  H   ALA A1395       6.853 -10.187 -21.531  1.00  0.480          H  
ATOM  21653  HA  ALA A1395       5.172  -9.444 -22.729  1.00  0.320          H  
ATOM  21654 1HB  ALA A1395       4.587 -10.628 -24.775  1.00  0.520          H  
ATOM  21655 2HB  ALA A1395       6.327 -10.603 -24.541  1.00  0.520          H  
ATOM  21656 3HB  ALA A1395       5.403 -12.081 -24.210  1.00  0.520          H  
ATOM  21657  N   ALA A1396       3.699 -11.194 -20.872  1.00  0.200          N  
ATOM  21658  CA  ALA A1396       2.389 -11.547 -20.350  1.00  0.270          C  
ATOM  21659  C   ALA A1396       1.435 -10.397 -20.596  1.00  0.430          C  
ATOM  21660  O   ALA A1396       1.678  -9.283 -20.158  1.00  0.970          O  
ATOM  21661  CB  ALA A1396       2.469 -11.839 -18.869  1.00  0.350          C  
ATOM  21662  H   ALA A1396       4.499 -11.122 -20.235  1.00  0.240          H  
ATOM  21663  HA  ALA A1396       2.023 -12.422 -20.883  1.00  0.320          H  
ATOM  21664 1HB  ALA A1396       1.485 -12.109 -18.480  1.00  0.420          H  
ATOM  21665 2HB  ALA A1396       3.156 -12.657 -18.719  1.00  0.420          H  
ATOM  21666 3HB  ALA A1396       2.836 -10.960 -18.340  1.00  0.420          H  
ATOM  21667  N   GLY A1397       0.315 -10.653 -21.241  1.00  0.220          N  
ATOM  21668  CA  GLY A1397      -0.640  -9.581 -21.494  1.00  0.250          C  
ATOM  21669  C   GLY A1397      -0.408  -8.833 -22.808  1.00  0.250          C  
ATOM  21670  O   GLY A1397      -1.228  -8.015 -23.205  1.00  0.340          O  
ATOM  21671  H   GLY A1397       0.134 -11.585 -21.592  1.00  0.260          H  
ATOM  21672 1HA  GLY A1397      -1.647  -9.985 -21.473  1.00  0.300          H  
ATOM  21673 2HA  GLY A1397      -0.581  -8.868 -20.676  1.00  0.300          H  
ATOM  21674  N   MET A1398       0.681  -9.105 -23.504  1.00  0.210          N  
ATOM  21675  CA  MET A1398       0.926  -8.393 -24.747  1.00  0.230          C  
ATOM  21676  C   MET A1398      -0.182  -8.710 -25.752  1.00  0.250          C  
ATOM  21677  O   MET A1398      -0.509  -9.871 -26.008  1.00  0.490          O  
ATOM  21678  CB  MET A1398       2.329  -8.735 -25.223  1.00  0.310          C  
ATOM  21679  CG  MET A1398       2.802  -8.104 -26.549  1.00  0.310          C  
ATOM  21680  SD  MET A1398       4.562  -8.445 -26.869  1.00  0.310          S  
ATOM  21681  CE  MET A1398       4.743  -7.935 -28.558  1.00  0.310          C  
ATOM  21682  H   MET A1398       1.348  -9.810 -23.174  1.00  0.250          H  
ATOM  21683  HA  MET A1398       0.889  -7.319 -24.550  1.00  0.280          H  
ATOM  21684 1HB  MET A1398       3.020  -8.378 -24.471  1.00  0.380          H  
ATOM  21685 2HB  MET A1398       2.445  -9.796 -25.224  1.00  0.380          H  
ATOM  21686 1HG  MET A1398       2.222  -8.497 -27.373  1.00  0.380          H  
ATOM  21687 2HG  MET A1398       2.644  -7.036 -26.544  1.00  0.380          H  
ATOM  21688 1HE  MET A1398       5.765  -8.083 -28.871  1.00  0.380          H  
ATOM  21689 2HE  MET A1398       4.088  -8.522 -29.187  1.00  0.380          H  
ATOM  21690 3HE  MET A1398       4.480  -6.882 -28.652  1.00  0.380          H  
ATOM  21691  N   SER A1399      -0.804  -7.646 -26.262  1.00  0.210          N  
ATOM  21692  CA  SER A1399      -1.962  -7.750 -27.140  1.00  0.200          C  
ATOM  21693  C   SER A1399      -1.694  -7.265 -28.537  1.00  0.180          C  
ATOM  21694  O   SER A1399      -2.434  -7.613 -29.466  1.00  0.190          O  
ATOM  21695  CB  SER A1399      -3.109  -6.947 -26.578  1.00  0.280          C  
ATOM  21696  OG  SER A1399      -2.795  -5.591 -26.544  1.00  0.280          O  
ATOM  21697  H   SER A1399      -0.436  -6.724 -26.029  1.00  0.250          H  
ATOM  21698  HA  SER A1399      -2.252  -8.797 -27.201  1.00  0.240          H  
ATOM  21699 1HB  SER A1399      -3.971  -7.105 -27.192  1.00  0.340          H  
ATOM  21700 2HB  SER A1399      -3.340  -7.288 -25.577  1.00  0.340          H  
ATOM  21701  HG  SER A1399      -3.533  -5.158 -26.101  1.00  0.340          H  
ATOM  21702  N   GLY A1400      -0.604  -6.531 -28.709  1.00  0.190          N  
ATOM  21703  CA  GLY A1400      -0.263  -5.988 -30.010  1.00  0.240          C  
ATOM  21704  C   GLY A1400       1.174  -5.508 -30.015  1.00  0.360          C  
ATOM  21705  O   GLY A1400       1.799  -5.408 -28.969  1.00  1.160          O  
ATOM  21706  H   GLY A1400      -0.045  -6.266 -27.894  1.00  0.230          H  
ATOM  21707 1HA  GLY A1400      -0.415  -6.738 -30.771  1.00  0.290          H  
ATOM  21708 2HA  GLY A1400      -0.929  -5.158 -30.244  1.00  0.290          H  
ATOM  21709  N   GLY A1401       1.700  -5.187 -31.181  1.00  0.500          N  
ATOM  21710  CA  GLY A1401       3.091  -4.754 -31.270  1.00  0.350          C  
ATOM  21711  C   GLY A1401       3.958  -5.982 -31.434  1.00  0.260          C  
ATOM  21712  O   GLY A1401       3.466  -7.097 -31.290  1.00  0.250          O  
ATOM  21713  H   GLY A1401       1.135  -5.262 -32.018  1.00  0.600          H  
ATOM  21714 1HA  GLY A1401       3.231  -4.083 -32.119  1.00  0.420          H  
ATOM  21715 2HA  GLY A1401       3.374  -4.210 -30.370  1.00  0.420          H  
ATOM  21716  N   ILE A1402       5.226  -5.789 -31.779  1.00  0.250          N  
ATOM  21717  CA  ILE A1402       6.138  -6.923 -31.977  1.00  0.220          C  
ATOM  21718  C   ILE A1402       7.424  -6.781 -31.216  1.00  0.210          C  
ATOM  21719  O   ILE A1402       7.997  -5.701 -31.151  1.00  0.450          O  
ATOM  21720  CB  ILE A1402       6.480  -7.140 -33.466  1.00  0.320          C  
ATOM  21721  CG1 ILE A1402       5.223  -7.418 -34.266  1.00  0.320          C  
ATOM  21722  CG2 ILE A1402       7.511  -8.276 -33.658  1.00  0.320          C  
ATOM  21723  CD1 ILE A1402       4.496  -8.727 -33.961  1.00  0.320          C  
ATOM  21724  H   ILE A1402       5.557  -4.819 -31.881  1.00  0.300          H  
ATOM  21725  HA  ILE A1402       5.661  -7.822 -31.591  1.00  0.260          H  
ATOM  21726  HB  ILE A1402       6.905  -6.223 -33.867  1.00  0.380          H  
ATOM  21727 1HG1 ILE A1402       4.534  -6.603 -34.097  1.00  0.380          H  
ATOM  21728 2HG1 ILE A1402       5.501  -7.419 -35.293  1.00  0.380          H  
ATOM  21729 1HG2 ILE A1402       7.710  -8.358 -34.700  1.00  0.380          H  
ATOM  21730 2HG2 ILE A1402       8.442  -8.054 -33.154  1.00  0.380          H  
ATOM  21731 3HG2 ILE A1402       7.132  -9.221 -33.279  1.00  0.380          H  
ATOM  21732 1HD1 ILE A1402       3.610  -8.804 -34.580  1.00  0.380          H  
ATOM  21733 2HD1 ILE A1402       5.133  -9.570 -34.152  1.00  0.380          H  
ATOM  21734 3HD1 ILE A1402       4.203  -8.735 -32.947  1.00  0.380          H  
ATOM  21735  N   ALA A1403       7.877  -7.870 -30.638  1.00  0.150          N  
ATOM  21736  CA  ALA A1403       9.164  -7.815 -29.967  1.00  0.170          C  
ATOM  21737  C   ALA A1403      10.092  -8.862 -30.577  1.00  0.150          C  
ATOM  21738  O   ALA A1403       9.654  -9.881 -31.115  1.00  0.150          O  
ATOM  21739  CB  ALA A1403       9.018  -7.978 -28.451  1.00  0.230          C  
ATOM  21740  H   ALA A1403       7.322  -8.732 -30.722  1.00  0.180          H  
ATOM  21741  HA  ALA A1403       9.603  -6.844 -30.159  1.00  0.200          H  
ATOM  21742 1HB  ALA A1403      10.006  -7.895 -27.992  1.00  0.280          H  
ATOM  21743 2HB  ALA A1403       8.373  -7.187 -28.069  1.00  0.280          H  
ATOM  21744 3HB  ALA A1403       8.596  -8.919 -28.197  1.00  0.280          H  
ATOM  21745  N   TYR A1404      11.379  -8.606 -30.508  1.00  0.150          N  
ATOM  21746  CA  TYR A1404      12.344  -9.553 -31.008  1.00  0.160          C  
ATOM  21747  C   TYR A1404      13.386  -9.773 -29.936  1.00  0.160          C  
ATOM  21748  O   TYR A1404      13.893  -8.816 -29.344  1.00  0.180          O  
ATOM  21749  CB  TYR A1404      13.013  -8.995 -32.246  1.00  0.220          C  
ATOM  21750  CG  TYR A1404      12.064  -8.564 -33.341  1.00  0.220          C  
ATOM  21751  CD1 TYR A1404      11.659  -7.231 -33.414  1.00  0.220          C  
ATOM  21752  CD2 TYR A1404      11.618  -9.461 -34.269  1.00  0.220          C  
ATOM  21753  CE1 TYR A1404      10.846  -6.809 -34.437  1.00  0.220          C  
ATOM  21754  CE2 TYR A1404      10.805  -9.040 -35.302  1.00  0.220          C  
ATOM  21755  CZ  TYR A1404      10.427  -7.723 -35.396  1.00  0.220          C  
ATOM  21756  OH  TYR A1404       9.623  -7.317 -36.442  1.00  0.220          O  
ATOM  21757  H   TYR A1404      11.683  -7.733 -30.093  1.00  0.180          H  
ATOM  21758  HA  TYR A1404      11.860 -10.505 -31.221  1.00  0.190          H  
ATOM  21759 1HB  TYR A1404      13.624  -8.144 -31.969  1.00  0.260          H  
ATOM  21760 2HB  TYR A1404      13.683  -9.747 -32.661  1.00  0.260          H  
ATOM  21761  HD1 TYR A1404      11.994  -6.516 -32.669  1.00  0.260          H  
ATOM  21762  HD2 TYR A1404      11.925 -10.502 -34.207  1.00  0.260          H  
ATOM  21763  HE1 TYR A1404      10.542  -5.765 -34.496  1.00  0.260          H  
ATOM  21764  HE2 TYR A1404      10.474  -9.747 -36.051  1.00  0.260          H  
ATOM  21765  HH  TYR A1404       9.483  -6.364 -36.399  1.00  0.260          H  
ATOM  21766  N   VAL A1405      13.705 -11.024 -29.672  1.00  0.160          N  
ATOM  21767  CA  VAL A1405      14.679 -11.301 -28.633  1.00  0.180          C  
ATOM  21768  C   VAL A1405      15.811 -12.178 -29.131  1.00  0.190          C  
ATOM  21769  O   VAL A1405      15.598 -13.201 -29.779  1.00  0.200          O  
ATOM  21770  CB  VAL A1405      13.982 -11.913 -27.394  1.00  0.240          C  
ATOM  21771  CG1 VAL A1405      15.031 -12.220 -26.292  1.00  0.240          C  
ATOM  21772  CG2 VAL A1405      12.883 -10.914 -26.876  1.00  0.240          C  
ATOM  21773  H   VAL A1405      13.238 -11.773 -30.197  1.00  0.190          H  
ATOM  21774  HA  VAL A1405      15.123 -10.358 -28.312  1.00  0.220          H  
ATOM  21775  HB  VAL A1405      13.518 -12.859 -27.668  1.00  0.290          H  
ATOM  21776 1HG1 VAL A1405      14.544 -12.654 -25.442  1.00  0.290          H  
ATOM  21777 2HG1 VAL A1405      15.774 -12.920 -26.653  1.00  0.290          H  
ATOM  21778 3HG1 VAL A1405      15.538 -11.303 -25.984  1.00  0.290          H  
ATOM  21779 1HG2 VAL A1405      12.384 -11.309 -26.019  1.00  0.290          H  
ATOM  21780 2HG2 VAL A1405      13.345  -9.976 -26.608  1.00  0.290          H  
ATOM  21781 3HG2 VAL A1405      12.149 -10.739 -27.652  1.00  0.290          H  
ATOM  21782  N   LEU A1406      17.024 -11.746 -28.839  1.00  0.230          N  
ATOM  21783  CA  LEU A1406      18.226 -12.482 -29.199  1.00  0.250          C  
ATOM  21784  C   LEU A1406      18.574 -13.460 -28.100  1.00  0.320          C  
ATOM  21785  O   LEU A1406      18.922 -13.061 -26.988  1.00  0.550          O  
ATOM  21786  CB  LEU A1406      19.382 -11.518 -29.335  1.00  0.340          C  
ATOM  21787  CG  LEU A1406      20.731 -12.090 -29.646  1.00  0.340          C  
ATOM  21788  CD1 LEU A1406      20.745 -12.747 -31.025  1.00  0.340          C  
ATOM  21789  CD2 LEU A1406      21.698 -10.975 -29.542  1.00  0.340          C  
ATOM  21790  H   LEU A1406      17.094 -10.869 -28.316  1.00  0.280          H  
ATOM  21791  HA  LEU A1406      18.046 -13.021 -30.125  1.00  0.300          H  
ATOM  21792 1HB  LEU A1406      19.142 -10.783 -30.088  1.00  0.410          H  
ATOM  21793 2HB  LEU A1406      19.472 -11.018 -28.388  1.00  0.410          H  
ATOM  21794  HG  LEU A1406      20.991 -12.857 -28.912  1.00  0.410          H  
ATOM  21795 1HD1 LEU A1406      21.736 -13.146 -31.227  1.00  0.410          H  
ATOM  21796 2HD1 LEU A1406      20.027 -13.555 -31.065  1.00  0.410          H  
ATOM  21797 3HD1 LEU A1406      20.499 -12.018 -31.769  1.00  0.410          H  
ATOM  21798 1HD2 LEU A1406      22.677 -11.355 -29.731  1.00  0.410          H  
ATOM  21799 2HD2 LEU A1406      21.434 -10.215 -30.267  1.00  0.410          H  
ATOM  21800 3HD2 LEU A1406      21.666 -10.554 -28.542  1.00  0.410          H  
ATOM  21801  N   THR A1407      18.509 -14.745 -28.396  1.00  0.320          N  
ATOM  21802  CA  THR A1407      18.727 -15.718 -27.348  1.00  0.580          C  
ATOM  21803  C   THR A1407      19.803 -16.732 -27.722  1.00  0.420          C  
ATOM  21804  O   THR A1407      19.720 -17.358 -28.768  1.00  1.000          O  
ATOM  21805  CB  THR A1407      17.388 -16.432 -27.072  1.00  0.710          C  
ATOM  21806  OG1 THR A1407      16.402 -15.467 -26.708  1.00  0.710          O  
ATOM  21807  CG2 THR A1407      17.547 -17.374 -25.957  1.00  0.710          C  
ATOM  21808  H   THR A1407      18.256 -15.049 -29.342  1.00  0.380          H  
ATOM  21809  HA  THR A1407      19.047 -15.202 -26.444  1.00  0.700          H  
ATOM  21810  HB  THR A1407      17.066 -16.960 -27.965  1.00  0.850          H  
ATOM  21811  HG1 THR A1407      16.262 -14.898 -27.479  1.00  0.850          H  
ATOM  21812 1HG2 THR A1407      16.617 -17.883 -25.759  1.00  0.850          H  
ATOM  21813 2HG2 THR A1407      18.281 -18.079 -26.232  1.00  0.850          H  
ATOM  21814 3HG2 THR A1407      17.865 -16.844 -25.066  1.00  0.850          H  
ATOM  21815  N   GLU A1408      20.777 -16.951 -26.839  1.00  0.490          N  
ATOM  21816  CA  GLU A1408      21.796 -17.963 -27.131  1.00  0.530          C  
ATOM  21817  C   GLU A1408      21.225 -19.341 -26.774  1.00  0.840          C  
ATOM  21818  O   GLU A1408      21.265 -20.301 -27.547  1.00  1.160          O  
ATOM  21819  CB  GLU A1408      23.058 -17.718 -26.289  1.00  0.730          C  
ATOM  21820  CG  GLU A1408      23.821 -16.413 -26.570  1.00  0.730          C  
ATOM  21821  CD  GLU A1408      24.421 -16.302 -27.947  1.00  0.730          C  
ATOM  21822  OE1 GLU A1408      24.952 -17.268 -28.450  1.00  0.730          O  
ATOM  21823  OE2 GLU A1408      24.355 -15.227 -28.496  1.00  0.730          O  
ATOM  21824  H   GLU A1408      20.801 -16.393 -25.997  1.00  0.590          H  
ATOM  21825  HA  GLU A1408      22.046 -17.938 -28.193  1.00  0.640          H  
ATOM  21826 1HB  GLU A1408      22.796 -17.721 -25.234  1.00  0.870          H  
ATOM  21827 2HB  GLU A1408      23.756 -18.541 -26.448  1.00  0.870          H  
ATOM  21828 1HG  GLU A1408      23.135 -15.578 -26.428  1.00  0.870          H  
ATOM  21829 2HG  GLU A1408      24.617 -16.314 -25.831  1.00  0.870          H  
ATOM  21830  N   ASP A1409      20.632 -19.431 -25.587  1.00  1.050          N  
ATOM  21831  CA  ASP A1409      20.007 -20.672 -25.143  1.00  1.430          C  
ATOM  21832  C   ASP A1409      18.580 -20.616 -25.630  1.00  1.220          C  
ATOM  21833  O   ASP A1409      17.688 -20.192 -24.898  1.00  1.140          O  
ATOM  21834  CB  ASP A1409      20.052 -20.851 -23.622  1.00  1.850          C  
ATOM  21835  CG  ASP A1409      19.498 -22.250 -23.161  1.00  1.850          C  
ATOM  21836  OD1 ASP A1409      19.197 -23.055 -24.017  1.00  1.850          O  
ATOM  21837  OD2 ASP A1409      19.376 -22.476 -21.965  1.00  1.850          O  
ATOM  21838  H   ASP A1409      20.616 -18.625 -24.984  1.00  1.260          H  
ATOM  21839  HA  ASP A1409      20.504 -21.521 -25.613  1.00  1.720          H  
ATOM  21840 1HB  ASP A1409      21.083 -20.757 -23.280  1.00  2.220          H  
ATOM  21841 2HB  ASP A1409      19.482 -20.061 -23.146  1.00  2.220          H  
ATOM  21842  N   VAL A1410      18.384 -20.955 -26.883  1.00  1.500          N  
ATOM  21843  CA  VAL A1410      17.096 -20.808 -27.567  1.00  1.780          C  
ATOM  21844  C   VAL A1410      15.933 -21.729 -27.149  1.00  1.370          C  
ATOM  21845  O   VAL A1410      15.364 -22.229 -28.120  1.00  1.920          O  
ATOM  21846  CB  VAL A1410      17.308 -20.940 -29.094  1.00  2.380          C  
ATOM  21847  CG1 VAL A1410      18.233 -19.832 -29.582  1.00  2.380          C  
ATOM  21848  CG2 VAL A1410      17.937 -22.316 -29.434  1.00  2.380          C  
ATOM  21849  H   VAL A1410      19.216 -21.273 -27.382  1.00  1.800          H  
ATOM  21850  HA  VAL A1410      16.770 -19.785 -27.394  1.00  2.140          H  
ATOM  21851  HB  VAL A1410      16.354 -20.832 -29.605  1.00  2.860          H  
ATOM  21852 1HG1 VAL A1410      18.374 -19.919 -30.656  1.00  2.860          H  
ATOM  21853 2HG1 VAL A1410      17.793 -18.863 -29.359  1.00  2.860          H  
ATOM  21854 3HG1 VAL A1410      19.196 -19.904 -29.090  1.00  2.860          H  
ATOM  21855 1HG2 VAL A1410      18.076 -22.381 -30.512  1.00  2.860          H  
ATOM  21856 2HG2 VAL A1410      18.903 -22.417 -28.941  1.00  2.860          H  
ATOM  21857 3HG2 VAL A1410      17.296 -23.125 -29.116  1.00  2.860          H  
ATOM  21858  N   LYS A1411      16.199 -22.519 -26.124  1.00  1.090          N  
ATOM  21859  CA  LYS A1411      15.034 -22.952 -25.369  1.00  1.220          C  
ATOM  21860  C   LYS A1411      14.734 -22.141 -24.117  1.00  0.850          C  
ATOM  21861  O   LYS A1411      13.609 -22.181 -23.616  1.00  1.080          O  
ATOM  21862  CB  LYS A1411      15.185 -24.421 -24.991  1.00  1.660          C  
ATOM  21863  CG  LYS A1411      15.158 -25.396 -26.164  1.00  1.660          C  
ATOM  21864  CD  LYS A1411      15.305 -26.837 -25.684  1.00  1.660          C  
ATOM  21865  CE  LYS A1411      15.264 -27.825 -26.845  1.00  1.660          C  
ATOM  21866  NZ  LYS A1411      15.453 -29.237 -26.389  1.00  1.660          N  
ATOM  21867  H   LYS A1411      16.805 -23.290 -26.350  1.00  1.310          H  
ATOM  21868  HA  LYS A1411      14.165 -22.863 -26.024  1.00  1.460          H  
ATOM  21869 1HB  LYS A1411      16.140 -24.551 -24.481  1.00  1.990          H  
ATOM  21870 2HB  LYS A1411      14.396 -24.702 -24.297  1.00  1.990          H  
ATOM  21871 1HG  LYS A1411      14.210 -25.285 -26.697  1.00  1.990          H  
ATOM  21872 2HG  LYS A1411      15.966 -25.165 -26.855  1.00  1.990          H  
ATOM  21873 1HD  LYS A1411      16.254 -26.948 -25.152  1.00  1.990          H  
ATOM  21874 2HD  LYS A1411      14.494 -27.071 -24.993  1.00  1.990          H  
ATOM  21875 1HE  LYS A1411      14.300 -27.741 -27.345  1.00  1.990          H  
ATOM  21876 2HE  LYS A1411      16.053 -27.573 -27.554  1.00  1.990          H  
ATOM  21877 1HZ  LYS A1411      15.417 -29.855 -27.188  1.00  1.990          H  
ATOM  21878 2HZ  LYS A1411      16.350 -29.331 -25.933  1.00  1.990          H  
ATOM  21879 3HZ  LYS A1411      14.719 -29.486 -25.740  1.00  1.990          H  
ATOM  21880  N   ALA A1412      15.719 -21.434 -23.579  1.00  0.510          N  
ATOM  21881  CA  ALA A1412      15.518 -20.710 -22.333  1.00  0.680          C  
ATOM  21882  C   ALA A1412      14.445 -19.677 -22.474  1.00  0.650          C  
ATOM  21883  O   ALA A1412      13.683 -19.427 -21.548  1.00  1.070          O  
ATOM  21884  CB  ALA A1412      16.787 -20.029 -21.881  1.00  0.880          C  
ATOM  21885  H   ALA A1412      16.625 -21.378 -24.042  1.00  0.610          H  
ATOM  21886  HA  ALA A1412      15.195 -21.417 -21.581  1.00  0.820          H  
ATOM  21887 1HB  ALA A1412      16.614 -19.514 -20.943  1.00  1.060          H  
ATOM  21888 2HB  ALA A1412      17.555 -20.770 -21.746  1.00  1.060          H  
ATOM  21889 3HB  ALA A1412      17.098 -19.312 -22.636  1.00  1.060          H  
ATOM  21890  N   PHE A1413      14.381 -19.045 -23.624  1.00  0.380          N  
ATOM  21891  CA  PHE A1413      13.381 -18.029 -23.828  1.00  0.500          C  
ATOM  21892  C   PHE A1413      11.988 -18.642 -23.743  1.00  0.540          C  
ATOM  21893  O   PHE A1413      11.138 -18.191 -22.969  1.00  0.670          O  
ATOM  21894  CB  PHE A1413      13.643 -17.337 -25.153  1.00  0.650          C  
ATOM  21895  CG  PHE A1413      12.740 -16.252 -25.505  1.00  0.650          C  
ATOM  21896  CD1 PHE A1413      12.854 -15.045 -24.879  1.00  0.650          C  
ATOM  21897  CD2 PHE A1413      11.824 -16.391 -26.489  1.00  0.650          C  
ATOM  21898  CE1 PHE A1413      12.059 -14.001 -25.229  1.00  0.650          C  
ATOM  21899  CE2 PHE A1413      11.058 -15.337 -26.856  1.00  0.650          C  
ATOM  21900  CZ  PHE A1413      11.171 -14.143 -26.228  1.00  0.650          C  
ATOM  21901  H   PHE A1413      15.051 -19.267 -24.352  1.00  0.460          H  
ATOM  21902  HA  PHE A1413      13.476 -17.289 -23.035  1.00  0.600          H  
ATOM  21903 1HB  PHE A1413      14.640 -16.915 -25.126  1.00  0.780          H  
ATOM  21904 2HB  PHE A1413      13.628 -18.068 -25.958  1.00  0.780          H  
ATOM  21905  HD1 PHE A1413      13.594 -14.929 -24.098  1.00  0.780          H  
ATOM  21906  HD2 PHE A1413      11.729 -17.346 -27.010  1.00  0.780          H  
ATOM  21907  HE1 PHE A1413      12.154 -13.051 -24.719  1.00  0.780          H  
ATOM  21908  HE2 PHE A1413      10.382 -15.454 -27.646  1.00  0.780          H  
ATOM  21909  HZ  PHE A1413      10.560 -13.312 -26.525  1.00  0.780          H  
ATOM  21910  N   LYS A1414      11.760 -19.727 -24.477  1.00  0.550          N  
ATOM  21911  CA  LYS A1414      10.441 -20.347 -24.490  1.00  0.700          C  
ATOM  21912  C   LYS A1414       9.989 -20.781 -23.092  1.00  0.640          C  
ATOM  21913  O   LYS A1414       8.809 -20.678 -22.761  1.00  0.930          O  
ATOM  21914  CB  LYS A1414      10.422 -21.506 -25.480  1.00  0.920          C  
ATOM  21915  CG  LYS A1414      10.478 -21.040 -26.944  1.00  0.920          C  
ATOM  21916  CD  LYS A1414      10.489 -22.208 -27.918  1.00  0.920          C  
ATOM  21917  CE  LYS A1414      10.552 -21.723 -29.372  1.00  0.920          C  
ATOM  21918  NZ  LYS A1414      10.620 -22.861 -30.331  1.00  0.920          N  
ATOM  21919  H   LYS A1414      12.503 -20.095 -25.052  1.00  0.660          H  
ATOM  21920  HA  LYS A1414       9.725 -19.602 -24.843  1.00  0.840          H  
ATOM  21921 1HB  LYS A1414      11.281 -22.160 -25.291  1.00  1.100          H  
ATOM  21922 2HB  LYS A1414       9.518 -22.095 -25.337  1.00  1.100          H  
ATOM  21923 1HG  LYS A1414       9.607 -20.413 -27.152  1.00  1.100          H  
ATOM  21924 2HG  LYS A1414      11.373 -20.440 -27.097  1.00  1.100          H  
ATOM  21925 1HD  LYS A1414      11.360 -22.839 -27.719  1.00  1.100          H  
ATOM  21926 2HD  LYS A1414       9.588 -22.807 -27.784  1.00  1.100          H  
ATOM  21927 1HE  LYS A1414       9.662 -21.129 -29.594  1.00  1.100          H  
ATOM  21928 2HE  LYS A1414      11.436 -21.096 -29.503  1.00  1.100          H  
ATOM  21929 1HZ  LYS A1414      10.661 -22.503 -31.275  1.00  1.100          H  
ATOM  21930 2HZ  LYS A1414      11.450 -23.410 -30.141  1.00  1.100          H  
ATOM  21931 3HZ  LYS A1414       9.799 -23.440 -30.228  1.00  1.100          H  
ATOM  21932  N   ARG A1415      10.938 -21.239 -22.268  1.00  0.460          N  
ATOM  21933  CA  ARG A1415      10.690 -21.652 -20.882  1.00  0.450          C  
ATOM  21934  C   ARG A1415      10.226 -20.485 -19.967  1.00  0.420          C  
ATOM  21935  O   ARG A1415       9.582 -20.709 -18.938  1.00  0.720          O  
ATOM  21936  CB  ARG A1415      11.945 -22.294 -20.271  1.00  0.630          C  
ATOM  21937  CG  ARG A1415      12.354 -23.695 -20.842  1.00  0.630          C  
ATOM  21938  CD  ARG A1415      13.395 -24.425 -19.984  1.00  0.630          C  
ATOM  21939  NE  ARG A1415      14.730 -23.766 -19.892  1.00  0.630          N  
ATOM  21940  CZ  ARG A1415      15.802 -23.970 -20.707  1.00  0.630          C  
ATOM  21941  NH1 ARG A1415      15.744 -24.816 -21.705  1.00  0.630          N  
ATOM  21942  NH2 ARG A1415      16.929 -23.295 -20.470  1.00  0.630          N  
ATOM  21943  H   ARG A1415      11.885 -21.342 -22.651  1.00  0.550          H  
ATOM  21944  HA  ARG A1415       9.902 -22.403 -20.895  1.00  0.540          H  
ATOM  21945 1HB  ARG A1415      12.791 -21.625 -20.409  1.00  0.760          H  
ATOM  21946 2HB  ARG A1415      11.794 -22.407 -19.203  1.00  0.760          H  
ATOM  21947 1HG  ARG A1415      11.467 -24.322 -20.892  1.00  0.760          H  
ATOM  21948 2HG  ARG A1415      12.758 -23.580 -21.834  1.00  0.760          H  
ATOM  21949 1HD  ARG A1415      13.015 -24.508 -18.994  1.00  0.760          H  
ATOM  21950 2HD  ARG A1415      13.535 -25.427 -20.379  1.00  0.760          H  
ATOM  21951  HE  ARG A1415      14.854 -23.101 -19.143  1.00  0.760          H  
ATOM  21952 1HH1 ARG A1415      14.900 -25.331 -21.889  1.00  0.760          H  
ATOM  21953 2HH1 ARG A1415      16.564 -24.957 -22.289  1.00  0.760          H  
ATOM  21954 1HH2 ARG A1415      16.974 -22.647 -19.701  1.00  0.760          H  
ATOM  21955 2HH2 ARG A1415      17.770 -23.393 -21.077  1.00  0.760          H  
ATOM  21956  N   LYS A1416      10.634 -19.256 -20.294  1.00  0.180          N  
ATOM  21957  CA  LYS A1416      10.358 -18.072 -19.491  1.00  0.170          C  
ATOM  21958  C   LYS A1416       9.207 -17.212 -20.004  1.00  0.160          C  
ATOM  21959  O   LYS A1416       8.649 -16.384 -19.263  1.00  0.190          O  
ATOM  21960  CB  LYS A1416      11.632 -17.260 -19.402  1.00  0.240          C  
ATOM  21961  CG  LYS A1416      12.727 -17.952 -18.614  1.00  0.240          C  
ATOM  21962  CD  LYS A1416      13.902 -17.045 -18.404  1.00  0.240          C  
ATOM  21963  CE  LYS A1416      14.699 -16.886 -19.677  1.00  0.240          C  
ATOM  21964  NZ  LYS A1416      15.857 -16.069 -19.469  1.00  0.240          N  
ATOM  21965  H   LYS A1416      11.132 -19.114 -21.175  1.00  0.220          H  
ATOM  21966  HA  LYS A1416      10.093 -18.405 -18.490  1.00  0.200          H  
ATOM  21967 1HB  LYS A1416      11.992 -17.118 -20.420  1.00  0.290          H  
ATOM  21968 2HB  LYS A1416      11.443 -16.282 -18.997  1.00  0.290          H  
ATOM  21969 1HG  LYS A1416      12.332 -18.255 -17.645  1.00  0.290          H  
ATOM  21970 2HG  LYS A1416      13.047 -18.846 -19.147  1.00  0.290          H  
ATOM  21971 1HD  LYS A1416      13.553 -16.057 -18.090  1.00  0.290          H  
ATOM  21972 2HD  LYS A1416      14.547 -17.449 -17.628  1.00  0.290          H  
ATOM  21973 1HE  LYS A1416      15.015 -17.856 -20.033  1.00  0.290          H  
ATOM  21974 2HE  LYS A1416      14.094 -16.404 -20.435  1.00  0.290          H  
ATOM  21975 1HZ  LYS A1416      16.354 -15.950 -20.334  1.00  0.290          H  
ATOM  21976 2HZ  LYS A1416      15.557 -15.142 -19.162  1.00  0.290          H  
ATOM  21977 3HZ  LYS A1416      16.483 -16.457 -18.789  1.00  0.290          H  
ATOM  21978  N   CYS A1417       8.835 -17.407 -21.259  1.00  0.170          N  
ATOM  21979  CA  CYS A1417       7.770 -16.635 -21.870  1.00  0.170          C  
ATOM  21980  C   CYS A1417       6.367 -17.036 -21.468  1.00  0.170          C  
ATOM  21981  O   CYS A1417       6.083 -18.201 -21.189  1.00  0.200          O  
ATOM  21982  CB  CYS A1417       7.863 -16.736 -23.353  1.00  0.240          C  
ATOM  21983  SG  CYS A1417       9.291 -15.995 -24.000  1.00  0.240          S  
ATOM  21984  H   CYS A1417       9.354 -18.073 -21.836  1.00  0.200          H  
ATOM  21985  HA  CYS A1417       7.900 -15.600 -21.587  1.00  0.200          H  
ATOM  21986 1HB  CYS A1417       7.853 -17.781 -23.659  1.00  0.290          H  
ATOM  21987 2HB  CYS A1417       7.012 -16.267 -23.746  1.00  0.290          H  
ATOM  21988  HG  CYS A1417      10.163 -16.909 -23.525  1.00  0.290          H  
ATOM  21989  N   ASN A1418       5.474 -16.049 -21.457  1.00  0.170          N  
ATOM  21990  CA  ASN A1418       4.066 -16.276 -21.192  1.00  0.190          C  
ATOM  21991  C   ASN A1418       3.354 -16.510 -22.522  1.00  0.210          C  
ATOM  21992  O   ASN A1418       3.266 -15.624 -23.368  1.00  0.370          O  
ATOM  21993  CB  ASN A1418       3.461 -15.144 -20.395  1.00  0.260          C  
ATOM  21994  CG  ASN A1418       2.024 -15.422 -19.985  1.00  0.260          C  
ATOM  21995  OD1 ASN A1418       1.201 -15.890 -20.796  1.00  0.260          O  
ATOM  21996  ND2 ASN A1418       1.711 -15.183 -18.715  1.00  0.260          N  
ATOM  21997  H   ASN A1418       5.769 -15.091 -21.682  1.00  0.200          H  
ATOM  21998  HA  ASN A1418       3.962 -17.188 -20.605  1.00  0.230          H  
ATOM  21999 1HB  ASN A1418       4.056 -14.967 -19.504  1.00  0.310          H  
ATOM  22000 2HB  ASN A1418       3.503 -14.238 -20.993  1.00  0.310          H  
ATOM  22001 1HD2 ASN A1418       0.780 -15.366 -18.378  1.00  0.310          H  
ATOM  22002 2HD2 ASN A1418       2.416 -14.849 -18.056  1.00  0.310          H  
ATOM  22003  N   LEU A1419       2.872 -17.719 -22.729  1.00  0.170          N  
ATOM  22004  CA  LEU A1419       2.296 -18.100 -24.015  1.00  0.190          C  
ATOM  22005  C   LEU A1419       0.778 -17.906 -24.132  1.00  0.210          C  
ATOM  22006  O   LEU A1419       0.177 -18.317 -25.125  1.00  0.230          O  
ATOM  22007  CB  LEU A1419       2.654 -19.567 -24.315  1.00  0.260          C  
ATOM  22008  CG  LEU A1419       4.044 -19.832 -25.008  1.00  0.260          C  
ATOM  22009  CD1 LEU A1419       5.233 -19.375 -24.105  1.00  0.260          C  
ATOM  22010  CD2 LEU A1419       4.161 -21.315 -25.312  1.00  0.260          C  
ATOM  22011  H   LEU A1419       2.950 -18.409 -21.992  1.00  0.200          H  
ATOM  22012  HA  LEU A1419       2.758 -17.482 -24.785  1.00  0.230          H  
ATOM  22013 1HB  LEU A1419       2.642 -20.120 -23.379  1.00  0.310          H  
ATOM  22014 2HB  LEU A1419       1.886 -19.983 -24.965  1.00  0.310          H  
ATOM  22015  HG  LEU A1419       4.088 -19.270 -25.938  1.00  0.310          H  
ATOM  22016 1HD1 LEU A1419       6.175 -19.572 -24.615  1.00  0.310          H  
ATOM  22017 2HD1 LEU A1419       5.170 -18.325 -23.900  1.00  0.310          H  
ATOM  22018 3HD1 LEU A1419       5.220 -19.922 -23.162  1.00  0.310          H  
ATOM  22019 1HD2 LEU A1419       5.111 -21.511 -25.812  1.00  0.310          H  
ATOM  22020 2HD2 LEU A1419       4.119 -21.882 -24.382  1.00  0.310          H  
ATOM  22021 3HD2 LEU A1419       3.339 -21.617 -25.962  1.00  0.310          H  
ATOM  22022  N   GLU A1420       0.129 -17.290 -23.144  1.00  0.230          N  
ATOM  22023  CA  GLU A1420      -1.326 -17.147 -23.257  1.00  0.280          C  
ATOM  22024  C   GLU A1420      -1.787 -16.305 -24.456  1.00  0.210          C  
ATOM  22025  O   GLU A1420      -2.791 -16.639 -25.097  1.00  0.210          O  
ATOM  22026  CB  GLU A1420      -1.931 -16.544 -21.988  1.00  0.370          C  
ATOM  22027  CG  GLU A1420      -1.930 -17.464 -20.776  1.00  0.370          C  
ATOM  22028  CD  GLU A1420      -2.550 -16.816 -19.572  1.00  0.370          C  
ATOM  22029  OE1 GLU A1420      -2.831 -15.644 -19.639  1.00  0.370          O  
ATOM  22030  OE2 GLU A1420      -2.754 -17.491 -18.591  1.00  0.370          O  
ATOM  22031  H   GLU A1420       0.633 -16.915 -22.336  1.00  0.280          H  
ATOM  22032  HA  GLU A1420      -1.745 -18.146 -23.375  1.00  0.340          H  
ATOM  22033 1HB  GLU A1420      -1.378 -15.643 -21.721  1.00  0.450          H  
ATOM  22034 2HB  GLU A1420      -2.960 -16.245 -22.184  1.00  0.450          H  
ATOM  22035 1HG  GLU A1420      -2.484 -18.369 -21.018  1.00  0.450          H  
ATOM  22036 2HG  GLU A1420      -0.904 -17.746 -20.547  1.00  0.450          H  
ATOM  22037  N   MET A1421      -1.065 -15.221 -24.766  1.00  0.250          N  
ATOM  22038  CA  MET A1421      -1.448 -14.319 -25.858  1.00  0.290          C  
ATOM  22039  C   MET A1421      -0.406 -14.200 -26.973  1.00  0.260          C  
ATOM  22040  O   MET A1421      -0.621 -13.477 -27.954  1.00  0.310          O  
ATOM  22041  CB  MET A1421      -1.731 -12.940 -25.260  1.00  0.390          C  
ATOM  22042  CG  MET A1421      -2.931 -12.920 -24.304  1.00  0.390          C  
ATOM  22043  SD  MET A1421      -3.188 -11.332 -23.465  1.00  0.390          S  
ATOM  22044  CE  MET A1421      -3.695 -10.183 -24.723  1.00  0.390          C  
ATOM  22045  H   MET A1421      -0.250 -15.008 -24.208  1.00  0.300          H  
ATOM  22046  HA  MET A1421      -2.363 -14.695 -26.307  1.00  0.350          H  
ATOM  22047 1HB  MET A1421      -0.851 -12.582 -24.721  1.00  0.470          H  
ATOM  22048 2HB  MET A1421      -1.919 -12.231 -26.068  1.00  0.470          H  
ATOM  22049 1HG  MET A1421      -3.831 -13.164 -24.865  1.00  0.470          H  
ATOM  22050 2HG  MET A1421      -2.795 -13.683 -23.542  1.00  0.470          H  
ATOM  22051 1HE  MET A1421      -3.852  -9.207 -24.271  1.00  0.470          H  
ATOM  22052 2HE  MET A1421      -2.924 -10.113 -25.466  1.00  0.470          H  
ATOM  22053 3HE  MET A1421      -4.617 -10.526 -25.187  1.00  0.470          H  
ATOM  22054  N   ILE A1422       0.729 -14.886 -26.817  1.00  0.290          N  
ATOM  22055  CA  ILE A1422       1.859 -14.732 -27.742  1.00  0.310          C  
ATOM  22056  C   ILE A1422       2.395 -15.991 -28.398  1.00  0.280          C  
ATOM  22057  O   ILE A1422       2.592 -17.028 -27.768  1.00  0.380          O  
ATOM  22058  CB  ILE A1422       3.050 -14.040 -27.026  1.00  0.430          C  
ATOM  22059  CG1 ILE A1422       2.676 -12.652 -26.477  1.00  0.430          C  
ATOM  22060  CG2 ILE A1422       4.219 -13.899 -27.967  1.00  0.430          C  
ATOM  22061  CD1 ILE A1422       2.374 -11.643 -27.511  1.00  0.430          C  
ATOM  22062  H   ILE A1422       0.807 -15.517 -26.030  1.00  0.350          H  
ATOM  22063  HA  ILE A1422       1.530 -14.103 -28.564  1.00  0.370          H  
ATOM  22064  HB  ILE A1422       3.352 -14.638 -26.163  1.00  0.510          H  
ATOM  22065 1HG1 ILE A1422       1.798 -12.756 -25.848  1.00  0.510          H  
ATOM  22066 2HG1 ILE A1422       3.479 -12.291 -25.864  1.00  0.510          H  
ATOM  22067 1HG2 ILE A1422       4.965 -13.436 -27.423  1.00  0.510          H  
ATOM  22068 2HG2 ILE A1422       4.581 -14.849 -28.301  1.00  0.510          H  
ATOM  22069 3HG2 ILE A1422       3.976 -13.313 -28.833  1.00  0.510          H  
ATOM  22070 1HD1 ILE A1422       2.082 -10.752 -27.071  1.00  0.510          H  
ATOM  22071 2HD1 ILE A1422       3.210 -11.442 -28.164  1.00  0.510          H  
ATOM  22072 3HD1 ILE A1422       1.596 -12.006 -28.030  1.00  0.510          H  
ATOM  22073  N   LEU A1423       2.668 -15.861 -29.684  1.00  0.220          N  
ATOM  22074  CA  LEU A1423       3.283 -16.902 -30.475  1.00  0.210          C  
ATOM  22075  C   LEU A1423       4.788 -16.614 -30.565  1.00  0.210          C  
ATOM  22076  O   LEU A1423       5.206 -15.465 -30.761  1.00  0.180          O  
ATOM  22077  CB  LEU A1423       2.649 -16.877 -31.867  1.00  0.300          C  
ATOM  22078  CG  LEU A1423       1.108 -17.016 -31.903  1.00  0.300          C  
ATOM  22079  CD1 LEU A1423       0.625 -16.802 -33.331  1.00  0.300          C  
ATOM  22080  CD2 LEU A1423       0.687 -18.390 -31.384  1.00  0.300          C  
ATOM  22081  H   LEU A1423       2.437 -14.972 -30.126  1.00  0.260          H  
ATOM  22082  HA  LEU A1423       3.144 -17.865 -29.990  1.00  0.250          H  
ATOM  22083 1HB  LEU A1423       2.891 -15.939 -32.332  1.00  0.360          H  
ATOM  22084 2HB  LEU A1423       3.081 -17.679 -32.469  1.00  0.360          H  
ATOM  22085  HG  LEU A1423       0.664 -16.240 -31.284  1.00  0.360          H  
ATOM  22086 1HD1 LEU A1423      -0.459 -16.875 -33.367  1.00  0.360          H  
ATOM  22087 2HD1 LEU A1423       0.930 -15.805 -33.677  1.00  0.360          H  
ATOM  22088 3HD1 LEU A1423       1.061 -17.555 -33.993  1.00  0.360          H  
ATOM  22089 1HD2 LEU A1423      -0.395 -18.476 -31.421  1.00  0.360          H  
ATOM  22090 2HD2 LEU A1423       1.130 -19.167 -32.010  1.00  0.360          H  
ATOM  22091 3HD2 LEU A1423       1.016 -18.520 -30.356  1.00  0.360          H  
ATOM  22092  N   PHE A1424       5.610 -17.656 -30.478  1.00  0.250          N  
ATOM  22093  CA  PHE A1424       7.058 -17.470 -30.571  1.00  0.310          C  
ATOM  22094  C   PHE A1424       7.624 -18.242 -31.754  1.00  0.390          C  
ATOM  22095  O   PHE A1424       7.624 -19.476 -31.753  1.00  0.520          O  
ATOM  22096  CB  PHE A1424       7.705 -17.875 -29.255  1.00  0.410          C  
ATOM  22097  CG  PHE A1424       7.223 -17.006 -28.117  1.00  0.410          C  
ATOM  22098  CD1 PHE A1424       6.175 -17.398 -27.297  1.00  0.410          C  
ATOM  22099  CD2 PHE A1424       7.791 -15.786 -27.899  1.00  0.410          C  
ATOM  22100  CE1 PHE A1424       5.743 -16.576 -26.282  1.00  0.410          C  
ATOM  22101  CE2 PHE A1424       7.373 -14.974 -26.877  1.00  0.410          C  
ATOM  22102  CZ  PHE A1424       6.351 -15.367 -26.072  1.00  0.410          C  
ATOM  22103  H   PHE A1424       5.232 -18.582 -30.335  1.00  0.300          H  
ATOM  22104  HA  PHE A1424       7.266 -16.415 -30.734  1.00  0.370          H  
ATOM  22105 1HB  PHE A1424       7.472 -18.912 -29.028  1.00  0.490          H  
ATOM  22106 2HB  PHE A1424       8.783 -17.783 -29.330  1.00  0.490          H  
ATOM  22107  HD1 PHE A1424       5.690 -18.356 -27.466  1.00  0.490          H  
ATOM  22108  HD2 PHE A1424       8.582 -15.466 -28.564  1.00  0.490          H  
ATOM  22109  HE1 PHE A1424       4.915 -16.876 -25.648  1.00  0.490          H  
ATOM  22110  HE2 PHE A1424       7.843 -14.019 -26.709  1.00  0.490          H  
ATOM  22111  HZ  PHE A1424       6.004 -14.716 -25.263  1.00  0.490          H  
ATOM  22112  N   GLU A1425       8.103 -17.496 -32.752  1.00  0.370          N  
ATOM  22113  CA  GLU A1425       8.550 -18.068 -34.033  1.00  0.480          C  
ATOM  22114  C   GLU A1425       9.918 -17.558 -34.501  1.00  0.460          C  
ATOM  22115  O   GLU A1425      10.370 -16.490 -34.092  1.00  0.420          O  
ATOM  22116  CB  GLU A1425       7.512 -17.758 -35.128  1.00  0.630          C  
ATOM  22117  CG  GLU A1425       6.082 -18.360 -34.922  1.00  0.630          C  
ATOM  22118  CD  GLU A1425       6.012 -19.879 -35.089  1.00  0.630          C  
ATOM  22119  OE1 GLU A1425       6.951 -20.448 -35.593  1.00  0.630          O  
ATOM  22120  OE2 GLU A1425       5.010 -20.460 -34.730  1.00  0.630          O  
ATOM  22121  H   GLU A1425       8.094 -16.477 -32.612  1.00  0.440          H  
ATOM  22122  HA  GLU A1425       8.618 -19.151 -33.919  1.00  0.580          H  
ATOM  22123 1HB  GLU A1425       7.399 -16.675 -35.210  1.00  0.750          H  
ATOM  22124 2HB  GLU A1425       7.888 -18.112 -36.091  1.00  0.750          H  
ATOM  22125 1HG  GLU A1425       5.725 -18.098 -33.927  1.00  0.750          H  
ATOM  22126 2HG  GLU A1425       5.406 -17.894 -35.643  1.00  0.750          H  
ATOM  22127  N   SER A1426      10.582 -18.310 -35.375  1.00  0.530          N  
ATOM  22128  CA  SER A1426      11.848 -17.862 -35.953  1.00  0.550          C  
ATOM  22129  C   SER A1426      11.584 -16.793 -37.010  1.00  0.520          C  
ATOM  22130  O   SER A1426      10.437 -16.575 -37.406  1.00  0.530          O  
ATOM  22131  CB  SER A1426      12.606 -19.038 -36.539  1.00  0.760          C  
ATOM  22132  OG  SER A1426      11.931 -19.575 -37.638  1.00  0.760          O  
ATOM  22133  H   SER A1426      10.193 -19.191 -35.691  1.00  0.640          H  
ATOM  22134  HA  SER A1426      12.459 -17.416 -35.163  1.00  0.660          H  
ATOM  22135 1HB  SER A1426      13.599 -18.711 -36.844  1.00  0.910          H  
ATOM  22136 2HB  SER A1426      12.734 -19.804 -35.776  1.00  0.910          H  
ATOM  22137  HG  SER A1426      12.489 -20.282 -37.977  1.00  0.910          H  
ATOM  22138  N   LEU A1427      12.634 -16.123 -37.477  1.00  0.530          N  
ATOM  22139  CA  LEU A1427      12.447 -15.077 -38.474  1.00  0.520          C  
ATOM  22140  C   LEU A1427      12.450 -15.687 -39.862  1.00  0.600          C  
ATOM  22141  O   LEU A1427      13.455 -16.245 -40.300  1.00  1.010          O  
ATOM  22142  CB  LEU A1427      13.598 -14.079 -38.383  1.00  0.730          C  
ATOM  22143  CG  LEU A1427      13.851 -13.427 -37.014  1.00  0.730          C  
ATOM  22144  CD1 LEU A1427      15.085 -12.579 -37.134  1.00  0.730          C  
ATOM  22145  CD2 LEU A1427      12.654 -12.614 -36.586  1.00  0.730          C  
ATOM  22146  H   LEU A1427      13.562 -16.340 -37.142  1.00  0.640          H  
ATOM  22147  HA  LEU A1427      11.485 -14.590 -38.316  1.00  0.620          H  
ATOM  22148 1HB  LEU A1427      14.516 -14.572 -38.696  1.00  0.880          H  
ATOM  22149 2HB  LEU A1427      13.382 -13.280 -39.080  1.00  0.880          H  
ATOM  22150  HG  LEU A1427      14.034 -14.197 -36.258  1.00  0.880          H  
ATOM  22151 1HD1 LEU A1427      15.295 -12.107 -36.199  1.00  0.880          H  
ATOM  22152 2HD1 LEU A1427      15.911 -13.213 -37.407  1.00  0.880          H  
ATOM  22153 3HD1 LEU A1427      14.938 -11.828 -37.892  1.00  0.880          H  
ATOM  22154 1HD2 LEU A1427      12.853 -12.171 -35.615  1.00  0.880          H  
ATOM  22155 2HD2 LEU A1427      12.453 -11.833 -37.303  1.00  0.880          H  
ATOM  22156 3HD2 LEU A1427      11.796 -13.264 -36.515  1.00  0.880          H  
ATOM  22157  N   GLU A1428      11.318 -15.606 -40.542  1.00  0.590          N  
ATOM  22158  CA  GLU A1428      11.160 -16.234 -41.845  1.00  0.630          C  
ATOM  22159  C   GLU A1428      11.038 -15.255 -43.009  1.00  0.680          C  
ATOM  22160  O   GLU A1428      11.338 -15.599 -44.159  1.00  0.850          O  
ATOM  22161  CB  GLU A1428       9.930 -17.133 -41.854  1.00  0.870          C  
ATOM  22162  CG  GLU A1428       9.965 -18.353 -40.917  1.00  0.870          C  
ATOM  22163  CD  GLU A1428       8.667 -19.219 -40.986  1.00  0.870          C  
ATOM  22164  OE1 GLU A1428       7.640 -18.724 -41.452  1.00  0.870          O  
ATOM  22165  OE2 GLU A1428       8.725 -20.363 -40.595  1.00  0.870          O  
ATOM  22166  H   GLU A1428      10.549 -15.080 -40.126  1.00  0.710          H  
ATOM  22167  HA  GLU A1428      12.035 -16.857 -42.025  1.00  0.760          H  
ATOM  22168 1HB  GLU A1428       9.038 -16.544 -41.634  1.00  1.040          H  
ATOM  22169 2HB  GLU A1428       9.845 -17.494 -42.837  1.00  1.040          H  
ATOM  22170 1HG  GLU A1428      10.820 -18.972 -41.185  1.00  1.040          H  
ATOM  22171 2HG  GLU A1428      10.114 -18.004 -39.892  1.00  1.040          H  
ATOM  22172  N   ASP A1429      10.505 -14.076 -42.719  1.00  0.660          N  
ATOM  22173  CA  ASP A1429      10.207 -13.053 -43.717  1.00  0.880          C  
ATOM  22174  C   ASP A1429      11.337 -12.059 -43.906  1.00  0.660          C  
ATOM  22175  O   ASP A1429      11.677 -11.318 -42.988  1.00  0.620          O  
ATOM  22176  CB  ASP A1429       8.935 -12.288 -43.393  1.00  1.140          C  
ATOM  22177  CG  ASP A1429       8.562 -11.283 -44.520  1.00  1.140          C  
ATOM  22178  OD1 ASP A1429       9.344 -11.114 -45.444  1.00  1.140          O  
ATOM  22179  OD2 ASP A1429       7.540 -10.660 -44.407  1.00  1.140          O  
ATOM  22180  H   ASP A1429      10.306 -13.865 -41.734  1.00  0.790          H  
ATOM  22181  HA  ASP A1429      10.049 -13.557 -44.671  1.00  1.060          H  
ATOM  22182 1HB  ASP A1429       8.111 -12.992 -43.251  1.00  1.370          H  
ATOM  22183 2HB  ASP A1429       9.064 -11.757 -42.454  1.00  1.370          H  
ATOM  22184  N   GLU A1430      11.915 -11.972 -45.087  1.00  0.620          N  
ATOM  22185  CA  GLU A1430      13.011 -11.025 -45.249  1.00  0.540          C  
ATOM  22186  C   GLU A1430      12.617  -9.634 -44.698  1.00  0.500          C  
ATOM  22187  O   GLU A1430      13.472  -8.927 -44.165  1.00  0.490          O  
ATOM  22188  CB  GLU A1430      13.442 -10.898 -46.711  1.00  0.790          C  
ATOM  22189  CG  GLU A1430      14.735 -10.077 -46.912  1.00  0.790          C  
ATOM  22190  CD  GLU A1430      15.953 -10.785 -46.337  1.00  0.790          C  
ATOM  22191  OE1 GLU A1430      15.915 -11.993 -46.277  1.00  0.790          O  
ATOM  22192  OE2 GLU A1430      16.904 -10.131 -45.943  1.00  0.790          O  
ATOM  22193  H   GLU A1430      11.603 -12.559 -45.849  1.00  0.740          H  
ATOM  22194  HA  GLU A1430      13.865 -11.387 -44.682  1.00  0.650          H  
ATOM  22195 1HB  GLU A1430      13.601 -11.890 -47.133  1.00  0.950          H  
ATOM  22196 2HB  GLU A1430      12.648 -10.420 -47.285  1.00  0.950          H  
ATOM  22197 1HG  GLU A1430      14.891  -9.927 -47.979  1.00  0.950          H  
ATOM  22198 2HG  GLU A1430      14.629  -9.099 -46.455  1.00  0.950          H  
ATOM  22199  N   LYS A1431      11.350  -9.212 -44.846  1.00  0.530          N  
ATOM  22200  CA  LYS A1431      10.970  -7.900 -44.331  1.00  0.550          C  
ATOM  22201  C   LYS A1431      11.171  -7.764 -42.819  1.00  0.520          C  
ATOM  22202  O   LYS A1431      11.568  -6.695 -42.356  1.00  0.500          O  
ATOM  22203  CB  LYS A1431       9.507  -7.586 -44.620  1.00  0.760          C  
ATOM  22204  CG  LYS A1431       9.167  -7.319 -46.062  1.00  0.760          C  
ATOM  22205  CD  LYS A1431       7.672  -7.048 -46.189  1.00  0.760          C  
ATOM  22206  CE  LYS A1431       7.239  -6.837 -47.628  1.00  0.760          C  
ATOM  22207  NZ  LYS A1431       5.769  -6.640 -47.723  1.00  0.760          N  
ATOM  22208  H   LYS A1431      10.650  -9.817 -45.304  1.00  0.640          H  
ATOM  22209  HA  LYS A1431      11.594  -7.152 -44.819  1.00  0.660          H  
ATOM  22210 1HB  LYS A1431       8.892  -8.421 -44.288  1.00  0.910          H  
ATOM  22211 2HB  LYS A1431       9.203  -6.718 -44.036  1.00  0.910          H  
ATOM  22212 1HG  LYS A1431       9.733  -6.463 -46.424  1.00  0.910          H  
ATOM  22213 2HG  LYS A1431       9.429  -8.195 -46.657  1.00  0.910          H  
ATOM  22214 1HD  LYS A1431       7.122  -7.904 -45.777  1.00  0.910          H  
ATOM  22215 2HD  LYS A1431       7.409  -6.165 -45.606  1.00  0.910          H  
ATOM  22216 1HE  LYS A1431       7.744  -5.963 -48.037  1.00  0.910          H  
ATOM  22217 2HE  LYS A1431       7.516  -7.714 -48.214  1.00  0.910          H  
ATOM  22218 1HZ  LYS A1431       5.498  -6.512 -48.686  1.00  0.910          H  
ATOM  22219 2HZ  LYS A1431       5.311  -7.459 -47.343  1.00  0.910          H  
ATOM  22220 3HZ  LYS A1431       5.496  -5.827 -47.188  1.00  0.910          H  
ATOM  22221  N   GLU A1432      10.869  -8.815 -42.035  1.00  0.550          N  
ATOM  22222  CA  GLU A1432      10.982  -8.703 -40.577  1.00  0.570          C  
ATOM  22223  C   GLU A1432      12.442  -8.697 -40.210  1.00  0.470          C  
ATOM  22224  O   GLU A1432      12.859  -8.013 -39.274  1.00  0.440          O  
ATOM  22225  CB  GLU A1432      10.214  -9.831 -39.855  1.00  0.790          C  
ATOM  22226  CG  GLU A1432      10.800 -11.263 -39.942  1.00  0.790          C  
ATOM  22227  CD  GLU A1432       9.841 -12.294 -39.506  1.00  0.790          C  
ATOM  22228  OE1 GLU A1432       8.949 -11.935 -38.833  1.00  0.790          O  
ATOM  22229  OE2 GLU A1432       9.913 -13.427 -39.930  1.00  0.790          O  
ATOM  22230  H   GLU A1432      10.617  -9.706 -42.461  1.00  0.660          H  
ATOM  22231  HA  GLU A1432      10.548  -7.753 -40.265  1.00  0.680          H  
ATOM  22232 1HB  GLU A1432      10.132  -9.577 -38.796  1.00  0.950          H  
ATOM  22233 2HB  GLU A1432       9.208  -9.873 -40.251  1.00  0.950          H  
ATOM  22234 1HG  GLU A1432      11.063 -11.487 -40.890  1.00  0.950          H  
ATOM  22235 2HG  GLU A1432      11.690 -11.313 -39.338  1.00  0.950          H  
ATOM  22236  N   ILE A1433      13.228  -9.410 -41.003  1.00  0.440          N  
ATOM  22237  CA  ILE A1433      14.656  -9.479 -40.797  1.00  0.390          C  
ATOM  22238  C   ILE A1433      15.258  -8.095 -41.009  1.00  0.350          C  
ATOM  22239  O   ILE A1433      16.067  -7.639 -40.197  1.00  0.340          O  
ATOM  22240  CB  ILE A1433      15.273 -10.555 -41.705  1.00  0.570          C  
ATOM  22241  CG1 ILE A1433      14.760 -11.943 -41.206  1.00  0.570          C  
ATOM  22242  CG2 ILE A1433      16.786 -10.466 -41.705  1.00  0.570          C  
ATOM  22243  CD1 ILE A1433      14.991 -13.108 -42.127  1.00  0.570          C  
ATOM  22244  H   ILE A1433      12.779  -9.962 -41.750  1.00  0.530          H  
ATOM  22245  HA  ILE A1433      14.839  -9.771 -39.764  1.00  0.470          H  
ATOM  22246  HB  ILE A1433      14.912 -10.416 -42.720  1.00  0.680          H  
ATOM  22247 1HG1 ILE A1433      15.249 -12.161 -40.264  1.00  0.680          H  
ATOM  22248 2HG1 ILE A1433      13.688 -11.870 -41.035  1.00  0.680          H  
ATOM  22249 1HG2 ILE A1433      17.202 -11.229 -42.357  1.00  0.680          H  
ATOM  22250 2HG2 ILE A1433      17.107  -9.488 -42.065  1.00  0.680          H  
ATOM  22251 3HG2 ILE A1433      17.135 -10.617 -40.701  1.00  0.680          H  
ATOM  22252 1HD1 ILE A1433      14.584 -14.012 -41.665  1.00  0.680          H  
ATOM  22253 2HD1 ILE A1433      14.484 -12.933 -43.073  1.00  0.680          H  
ATOM  22254 3HD1 ILE A1433      16.050 -13.246 -42.307  1.00  0.680          H  
ATOM  22255  N   GLN A1434      14.861  -7.430 -42.104  1.00  0.360          N  
ATOM  22256  CA  GLN A1434      15.343  -6.090 -42.405  1.00  0.360          C  
ATOM  22257  C   GLN A1434      14.873  -5.066 -41.368  1.00  0.370          C  
ATOM  22258  O   GLN A1434      15.601  -4.116 -41.078  1.00  0.360          O  
ATOM  22259  CB  GLN A1434      14.921  -5.668 -43.810  1.00  0.500          C  
ATOM  22260  CG  GLN A1434      15.598  -6.459 -44.939  1.00  0.500          C  
ATOM  22261  CD  GLN A1434      17.100  -6.287 -44.975  1.00  0.500          C  
ATOM  22262  OE1 GLN A1434      17.615  -5.194 -44.710  1.00  0.500          O  
ATOM  22263  NE2 GLN A1434      17.819  -7.353 -45.320  1.00  0.500          N  
ATOM  22264  H   GLN A1434      14.224  -7.897 -42.753  1.00  0.430          H  
ATOM  22265  HA  GLN A1434      16.429  -6.112 -42.380  1.00  0.430          H  
ATOM  22266 1HB  GLN A1434      13.841  -5.803 -43.911  1.00  0.600          H  
ATOM  22267 2HB  GLN A1434      15.135  -4.611 -43.954  1.00  0.600          H  
ATOM  22268 1HG  GLN A1434      15.407  -7.516 -44.781  1.00  0.600          H  
ATOM  22269 2HG  GLN A1434      15.186  -6.148 -45.897  1.00  0.600          H  
ATOM  22270 1HE2 GLN A1434      18.811  -7.294 -45.373  1.00  0.600          H  
ATOM  22271 2HE2 GLN A1434      17.361  -8.252 -45.551  1.00  0.600          H  
ATOM  22272  N   GLN A1435      13.664  -5.230 -40.808  1.00  0.410          N  
ATOM  22273  CA  GLN A1435      13.202  -4.305 -39.774  1.00  0.420          C  
ATOM  22274  C   GLN A1435      14.070  -4.410 -38.517  1.00  0.380          C  
ATOM  22275  O   GLN A1435      14.460  -3.386 -37.943  1.00  0.370          O  
ATOM  22276  CB  GLN A1435      11.739  -4.581 -39.410  1.00  0.580          C  
ATOM  22277  CG  GLN A1435      10.728  -4.200 -40.489  1.00  0.580          C  
ATOM  22278  CD  GLN A1435       9.322  -4.697 -40.171  1.00  0.580          C  
ATOM  22279  OE1 GLN A1435       9.142  -5.532 -39.277  1.00  0.580          O  
ATOM  22280  NE2 GLN A1435       8.335  -4.193 -40.896  1.00  0.580          N  
ATOM  22281  H   GLN A1435      13.049  -5.977 -41.149  1.00  0.490          H  
ATOM  22282  HA  GLN A1435      13.282  -3.290 -40.159  1.00  0.500          H  
ATOM  22283 1HB  GLN A1435      11.621  -5.645 -39.203  1.00  0.700          H  
ATOM  22284 2HB  GLN A1435      11.484  -4.043 -38.500  1.00  0.700          H  
ATOM  22285 1HG  GLN A1435      10.691  -3.115 -40.546  1.00  0.700          H  
ATOM  22286 2HG  GLN A1435      11.037  -4.591 -41.439  1.00  0.700          H  
ATOM  22287 1HE2 GLN A1435       7.396  -4.479 -40.729  1.00  0.700          H  
ATOM  22288 2HE2 GLN A1435       8.529  -3.519 -41.610  1.00  0.700          H  
ATOM  22289  N   ILE A1436      14.431  -5.641 -38.127  1.00  0.360          N  
ATOM  22290  CA  ILE A1436      15.266  -5.839 -36.946  1.00  0.360          C  
ATOM  22291  C   ILE A1436      16.635  -5.263 -37.241  1.00  0.310          C  
ATOM  22292  O   ILE A1436      17.199  -4.511 -36.442  1.00  0.300          O  
ATOM  22293  CB  ILE A1436      15.472  -7.320 -36.620  1.00  0.500          C  
ATOM  22294  CG1 ILE A1436      14.211  -7.957 -36.265  1.00  0.500          C  
ATOM  22295  CG2 ILE A1436      16.423  -7.418 -35.383  1.00  0.500          C  
ATOM  22296  CD1 ILE A1436      14.329  -9.424 -36.318  1.00  0.500          C  
ATOM  22297  H   ILE A1436      14.042  -6.451 -38.629  1.00  0.430          H  
ATOM  22298  HA  ILE A1436      14.824  -5.317 -36.095  1.00  0.430          H  
ATOM  22299  HB  ILE A1436      15.896  -7.841 -37.482  1.00  0.600          H  
ATOM  22300 1HG1 ILE A1436      13.921  -7.651 -35.274  1.00  0.600          H  
ATOM  22301 2HG1 ILE A1436      13.440  -7.646 -36.953  1.00  0.600          H  
ATOM  22302 1HG2 ILE A1436      16.617  -8.438 -35.094  1.00  0.600          H  
ATOM  22303 2HG2 ILE A1436      17.341  -6.971 -35.627  1.00  0.600          H  
ATOM  22304 3HG2 ILE A1436      15.977  -6.891 -34.536  1.00  0.600          H  
ATOM  22305 1HD1 ILE A1436      13.409  -9.872 -36.098  1.00  0.600          H  
ATOM  22306 2HD1 ILE A1436      14.606  -9.685 -37.330  1.00  0.600          H  
ATOM  22307 3HD1 ILE A1436      15.065  -9.797 -35.631  1.00  0.600          H  
ATOM  22308  N   LYS A1437      17.187  -5.639 -38.398  1.00  0.320          N  
ATOM  22309  CA  LYS A1437      18.496  -5.184 -38.786  1.00  0.330          C  
ATOM  22310  C   LYS A1437      18.525  -3.659 -38.747  1.00  0.330          C  
ATOM  22311  O   LYS A1437      19.434  -3.090 -38.153  1.00  0.340          O  
ATOM  22312  CB  LYS A1437      18.844  -5.765 -40.155  1.00  0.460          C  
ATOM  22313  CG  LYS A1437      20.233  -5.494 -40.676  1.00  0.460          C  
ATOM  22314  CD  LYS A1437      20.461  -6.301 -41.957  1.00  0.460          C  
ATOM  22315  CE  LYS A1437      21.892  -6.191 -42.487  1.00  0.460          C  
ATOM  22316  NZ  LYS A1437      22.167  -4.881 -43.176  1.00  0.460          N  
ATOM  22317  H   LYS A1437      16.684  -6.280 -39.018  1.00  0.380          H  
ATOM  22318  HA  LYS A1437      19.222  -5.556 -38.064  1.00  0.400          H  
ATOM  22319 1HB  LYS A1437      18.689  -6.840 -40.139  1.00  0.550          H  
ATOM  22320 2HB  LYS A1437      18.150  -5.359 -40.887  1.00  0.550          H  
ATOM  22321 1HG  LYS A1437      20.357  -4.427 -40.871  1.00  0.550          H  
ATOM  22322 2HG  LYS A1437      20.955  -5.805 -39.932  1.00  0.550          H  
ATOM  22323 1HD  LYS A1437      20.249  -7.351 -41.754  1.00  0.550          H  
ATOM  22324 2HD  LYS A1437      19.766  -5.956 -42.728  1.00  0.550          H  
ATOM  22325 1HE  LYS A1437      22.585  -6.302 -41.652  1.00  0.550          H  
ATOM  22326 2HE  LYS A1437      22.062  -7.002 -43.194  1.00  0.550          H  
ATOM  22327 1HZ  LYS A1437      23.115  -4.866 -43.509  1.00  0.550          H  
ATOM  22328 2HZ  LYS A1437      21.541  -4.771 -43.958  1.00  0.550          H  
ATOM  22329 3HZ  LYS A1437      22.037  -4.079 -42.551  1.00  0.550          H  
ATOM  22330  N   ALA A1438      17.506  -2.984 -39.305  1.00  0.330          N  
ATOM  22331  CA  ALA A1438      17.476  -1.527 -39.283  1.00  0.330          C  
ATOM  22332  C   ALA A1438      17.495  -0.981 -37.858  1.00  0.290          C  
ATOM  22333  O   ALA A1438      18.185   0.010 -37.592  1.00  0.270          O  
ATOM  22334  CB  ALA A1438      16.243  -1.023 -39.996  1.00  0.460          C  
ATOM  22335  H   ALA A1438      16.768  -3.483 -39.807  1.00  0.400          H  
ATOM  22336  HA  ALA A1438      18.365  -1.166 -39.804  1.00  0.400          H  
ATOM  22337 1HB  ALA A1438      16.246   0.061 -40.001  1.00  0.550          H  
ATOM  22338 2HB  ALA A1438      16.243  -1.397 -41.019  1.00  0.550          H  
ATOM  22339 3HB  ALA A1438      15.356  -1.388 -39.477  1.00  0.550          H  
ATOM  22340  N   MET A1439      16.765  -1.622 -36.929  1.00  0.280          N  
ATOM  22341  CA  MET A1439      16.802  -1.171 -35.542  1.00  0.260          C  
ATOM  22342  C   MET A1439      18.199  -1.343 -34.942  1.00  0.260          C  
ATOM  22343  O   MET A1439      18.626  -0.493 -34.152  1.00  0.270          O  
ATOM  22344  CB  MET A1439      15.733  -1.857 -34.681  1.00  0.370          C  
ATOM  22345  CG  MET A1439      14.298  -1.410 -34.999  1.00  0.370          C  
ATOM  22346  SD  MET A1439      12.978  -2.246 -34.036  1.00  0.370          S  
ATOM  22347  CE  MET A1439      13.069  -1.534 -32.353  1.00  0.370          C  
ATOM  22348  H   MET A1439      16.147  -2.394 -37.213  1.00  0.340          H  
ATOM  22349  HA  MET A1439      16.585  -0.105 -35.534  1.00  0.310          H  
ATOM  22350 1HB  MET A1439      15.790  -2.936 -34.839  1.00  0.450          H  
ATOM  22351 2HB  MET A1439      15.928  -1.670 -33.644  1.00  0.450          H  
ATOM  22352 1HG  MET A1439      14.230  -0.351 -34.802  1.00  0.450          H  
ATOM  22353 2HG  MET A1439      14.108  -1.573 -36.062  1.00  0.450          H  
ATOM  22354 1HE  MET A1439      12.302  -1.986 -31.723  1.00  0.450          H  
ATOM  22355 2HE  MET A1439      14.033  -1.734 -31.919  1.00  0.450          H  
ATOM  22356 3HE  MET A1439      12.912  -0.464 -32.393  1.00  0.450          H  
ATOM  22357  N   LEU A1440      18.928  -2.414 -35.320  1.00  0.270          N  
ATOM  22358  CA  LEU A1440      20.274  -2.608 -34.774  1.00  0.250          C  
ATOM  22359  C   LEU A1440      21.240  -1.637 -35.417  1.00  0.210          C  
ATOM  22360  O   LEU A1440      22.168  -1.171 -34.750  1.00  0.180          O  
ATOM  22361  CB  LEU A1440      20.883  -3.997 -35.007  1.00  0.360          C  
ATOM  22362  CG  LEU A1440      20.638  -5.117 -33.994  1.00  0.360          C  
ATOM  22363  CD1 LEU A1440      19.243  -5.607 -34.149  1.00  0.360          C  
ATOM  22364  CD2 LEU A1440      21.687  -6.221 -34.221  1.00  0.360          C  
ATOM  22365  H   LEU A1440      18.506  -3.102 -35.957  1.00  0.320          H  
ATOM  22366  HA  LEU A1440      20.242  -2.418 -33.704  1.00  0.300          H  
ATOM  22367 1HB  LEU A1440      20.485  -4.351 -35.955  1.00  0.430          H  
ATOM  22368 2HB  LEU A1440      21.955  -3.882 -35.110  1.00  0.430          H  
ATOM  22369  HG  LEU A1440      20.740  -4.736 -32.982  1.00  0.430          H  
ATOM  22370 1HD1 LEU A1440      19.036  -6.410 -33.459  1.00  0.430          H  
ATOM  22371 2HD1 LEU A1440      18.534  -4.799 -33.981  1.00  0.430          H  
ATOM  22372 3HD1 LEU A1440      19.154  -5.967 -35.161  1.00  0.430          H  
ATOM  22373 1HD2 LEU A1440      21.528  -7.024 -33.513  1.00  0.430          H  
ATOM  22374 2HD2 LEU A1440      21.600  -6.601 -35.231  1.00  0.430          H  
ATOM  22375 3HD2 LEU A1440      22.691  -5.806 -34.080  1.00  0.430          H  
ATOM  22376  N   GLU A1441      21.074  -1.358 -36.712  1.00  0.230          N  
ATOM  22377  CA  GLU A1441      21.956  -0.424 -37.392  1.00  0.220          C  
ATOM  22378  C   GLU A1441      21.809   0.955 -36.768  1.00  0.220          C  
ATOM  22379  O   GLU A1441      22.812   1.633 -36.526  1.00  0.220          O  
ATOM  22380  CB  GLU A1441      21.642  -0.365 -38.885  1.00  0.310          C  
ATOM  22381  CG  GLU A1441      22.033  -1.613 -39.681  1.00  0.310          C  
ATOM  22382  CD  GLU A1441      21.540  -1.552 -41.090  1.00  0.310          C  
ATOM  22383  OE1 GLU A1441      20.814  -0.636 -41.392  1.00  0.310          O  
ATOM  22384  OE2 GLU A1441      21.871  -2.423 -41.871  1.00  0.310          O  
ATOM  22385  H   GLU A1441      20.330  -1.827 -37.232  1.00  0.280          H  
ATOM  22386  HA  GLU A1441      22.985  -0.748 -37.266  1.00  0.260          H  
ATOM  22387 1HB  GLU A1441      20.570  -0.216 -39.012  1.00  0.370          H  
ATOM  22388 2HB  GLU A1441      22.144   0.491 -39.329  1.00  0.370          H  
ATOM  22389 1HG  GLU A1441      23.117  -1.699 -39.691  1.00  0.370          H  
ATOM  22390 2HG  GLU A1441      21.636  -2.493 -39.190  1.00  0.370          H  
ATOM  22391  N   ARG A1442      20.566   1.359 -36.459  1.00  0.220          N  
ATOM  22392  CA  ARG A1442      20.353   2.636 -35.798  1.00  0.230          C  
ATOM  22393  C   ARG A1442      20.931   2.614 -34.392  1.00  0.200          C  
ATOM  22394  O   ARG A1442      21.666   3.524 -34.013  1.00  0.200          O  
ATOM  22395  CB  ARG A1442      18.888   3.017 -35.766  1.00  0.320          C  
ATOM  22396  CG  ARG A1442      18.324   3.450 -37.107  1.00  0.320          C  
ATOM  22397  CD  ARG A1442      17.009   4.123 -36.963  1.00  0.320          C  
ATOM  22398  NE  ARG A1442      15.964   3.240 -36.457  1.00  0.320          N  
ATOM  22399  CZ  ARG A1442      15.152   2.457 -37.211  1.00  0.320          C  
ATOM  22400  NH1 ARG A1442      15.265   2.421 -38.527  1.00  0.320          N  
ATOM  22401  NH2 ARG A1442      14.223   1.732 -36.622  1.00  0.320          N  
ATOM  22402  H   ARG A1442      19.763   0.781 -36.727  1.00  0.260          H  
ATOM  22403  HA  ARG A1442      20.875   3.403 -36.367  1.00  0.280          H  
ATOM  22404 1HB  ARG A1442      18.308   2.152 -35.440  1.00  0.380          H  
ATOM  22405 2HB  ARG A1442      18.723   3.798 -35.048  1.00  0.380          H  
ATOM  22406 1HG  ARG A1442      19.015   4.148 -37.577  1.00  0.380          H  
ATOM  22407 2HG  ARG A1442      18.202   2.577 -37.745  1.00  0.380          H  
ATOM  22408 1HD  ARG A1442      17.116   4.945 -36.252  1.00  0.380          H  
ATOM  22409 2HD  ARG A1442      16.693   4.528 -37.918  1.00  0.380          H  
ATOM  22410  HE  ARG A1442      15.825   3.234 -35.446  1.00  0.380          H  
ATOM  22411 1HH1 ARG A1442      15.967   2.973 -38.994  1.00  0.380          H  
ATOM  22412 2HH1 ARG A1442      14.627   1.855 -39.071  1.00  0.380          H  
ATOM  22413 1HH2 ARG A1442      14.116   1.765 -35.615  1.00  0.380          H  
ATOM  22414 2HH2 ARG A1442      13.610   1.150 -37.173  1.00  0.380          H  
ATOM  22415  N   HIS A1443      20.717   1.519 -33.655  1.00  0.180          N  
ATOM  22416  CA  HIS A1443      21.244   1.379 -32.305  1.00  0.160          C  
ATOM  22417  C   HIS A1443      22.737   1.573 -32.346  1.00  0.150          C  
ATOM  22418  O   HIS A1443      23.302   2.327 -31.544  1.00  0.150          O  
ATOM  22419  CB  HIS A1443      20.915  -0.016 -31.760  1.00  0.230          C  
ATOM  22420  CG  HIS A1443      21.299  -0.303 -30.349  1.00  0.230          C  
ATOM  22421  ND1 HIS A1443      20.606   0.186 -29.285  1.00  0.230          N  
ATOM  22422  CD2 HIS A1443      22.276  -1.066 -29.836  1.00  0.230          C  
ATOM  22423  CE1 HIS A1443      21.126  -0.277 -28.173  1.00  0.230          C  
ATOM  22424  NE2 HIS A1443      22.142  -1.043 -28.478  1.00  0.230          N  
ATOM  22425  H   HIS A1443      20.098   0.780 -34.000  1.00  0.220          H  
ATOM  22426  HA  HIS A1443      20.837   2.139 -31.651  1.00  0.190          H  
ATOM  22427 1HB  HIS A1443      19.852  -0.202 -31.868  1.00  0.280          H  
ATOM  22428 2HB  HIS A1443      21.418  -0.751 -32.368  1.00  0.280          H  
ATOM  22429  HD2 HIS A1443      23.006  -1.602 -30.393  1.00  0.280          H  
ATOM  22430  HE1 HIS A1443      20.769  -0.074 -27.186  1.00  0.280          H  
ATOM  22431  HE2 HIS A1443      22.740  -1.558 -27.805  1.00  0.280          H  
ATOM  22432  N   THR A1444      23.380   0.901 -33.296  1.00  0.160          N  
ATOM  22433  CA  THR A1444      24.808   0.961 -33.456  1.00  0.180          C  
ATOM  22434  C   THR A1444      25.229   2.400 -33.732  1.00  0.180          C  
ATOM  22435  O   THR A1444      26.107   2.935 -33.059  1.00  0.170          O  
ATOM  22436  CB  THR A1444      25.250   0.066 -34.635  1.00  0.240          C  
ATOM  22437  OG1 THR A1444      24.859  -1.276 -34.385  1.00  0.240          O  
ATOM  22438  CG2 THR A1444      26.743   0.092 -34.752  1.00  0.240          C  
ATOM  22439  H   THR A1444      22.853   0.291 -33.915  1.00  0.190          H  
ATOM  22440  HA  THR A1444      25.283   0.616 -32.540  1.00  0.220          H  
ATOM  22441  HB  THR A1444      24.798   0.410 -35.559  1.00  0.290          H  
ATOM  22442  HG1 THR A1444      23.884  -1.348 -34.468  1.00  0.290          H  
ATOM  22443 1HG2 THR A1444      27.046  -0.556 -35.569  1.00  0.290          H  
ATOM  22444 2HG2 THR A1444      27.092   1.105 -34.946  1.00  0.290          H  
ATOM  22445 3HG2 THR A1444      27.176  -0.265 -33.820  1.00  0.290          H  
ATOM  22446  N   ALA A1445      24.550   3.074 -34.662  1.00  0.190          N  
ATOM  22447  CA  ALA A1445      24.884   4.455 -34.988  1.00  0.200          C  
ATOM  22448  C   ALA A1445      24.772   5.404 -33.789  1.00  0.190          C  
ATOM  22449  O   ALA A1445      25.588   6.317 -33.646  1.00  0.210          O  
ATOM  22450  CB  ALA A1445      23.966   4.955 -36.089  1.00  0.280          C  
ATOM  22451  H   ALA A1445      23.823   2.595 -35.203  1.00  0.230          H  
ATOM  22452  HA  ALA A1445      25.915   4.472 -35.337  1.00  0.240          H  
ATOM  22453 1HB  ALA A1445      24.240   5.972 -36.356  1.00  0.330          H  
ATOM  22454 2HB  ALA A1445      24.060   4.306 -36.960  1.00  0.330          H  
ATOM  22455 3HB  ALA A1445      22.939   4.936 -35.733  1.00  0.330          H  
ATOM  22456  N   TYR A1446      23.776   5.182 -32.928  1.00  0.170          N  
ATOM  22457  CA  TYR A1446      23.558   6.036 -31.764  1.00  0.160          C  
ATOM  22458  C   TYR A1446      24.430   5.728 -30.546  1.00  0.150          C  
ATOM  22459  O   TYR A1446      24.838   6.645 -29.829  1.00  0.150          O  
ATOM  22460  CB  TYR A1446      22.102   5.965 -31.314  1.00  0.230          C  
ATOM  22461  CG  TYR A1446      21.137   6.605 -32.245  1.00  0.230          C  
ATOM  22462  CD1 TYR A1446      20.177   5.849 -32.873  1.00  0.230          C  
ATOM  22463  CD2 TYR A1446      21.222   7.959 -32.486  1.00  0.230          C  
ATOM  22464  CE1 TYR A1446      19.311   6.438 -33.747  1.00  0.230          C  
ATOM  22465  CE2 TYR A1446      20.355   8.550 -33.363  1.00  0.230          C  
ATOM  22466  CZ  TYR A1446      19.404   7.787 -33.996  1.00  0.230          C  
ATOM  22467  OH  TYR A1446      18.548   8.359 -34.890  1.00  0.230          O  
ATOM  22468  H   TYR A1446      23.116   4.430 -33.145  1.00  0.200          H  
ATOM  22469  HA  TYR A1446      23.782   7.057 -32.063  1.00  0.190          H  
ATOM  22470 1HB  TYR A1446      21.811   4.917 -31.182  1.00  0.270          H  
ATOM  22471 2HB  TYR A1446      22.016   6.442 -30.373  1.00  0.270          H  
ATOM  22472  HD1 TYR A1446      20.105   4.783 -32.676  1.00  0.270          H  
ATOM  22473  HD2 TYR A1446      21.981   8.557 -31.985  1.00  0.270          H  
ATOM  22474  HE1 TYR A1446      18.553   5.850 -34.247  1.00  0.270          H  
ATOM  22475  HE2 TYR A1446      20.424   9.622 -33.562  1.00  0.270          H  
ATOM  22476  HH  TYR A1446      18.771   9.292 -35.002  1.00  0.270          H  
ATOM  22477  N   THR A1447      24.695   4.447 -30.290  1.00  0.150          N  
ATOM  22478  CA  THR A1447      25.424   4.026 -29.094  1.00  0.140          C  
ATOM  22479  C   THR A1447      26.837   3.461 -29.312  1.00  0.150          C  
ATOM  22480  O   THR A1447      27.583   3.302 -28.344  1.00  0.160          O  
ATOM  22481  CB  THR A1447      24.629   2.934 -28.351  1.00  0.200          C  
ATOM  22482  OG1 THR A1447      24.462   1.809 -29.230  1.00  0.200          O  
ATOM  22483  CG2 THR A1447      23.248   3.411 -27.838  1.00  0.200          C  
ATOM  22484  H   THR A1447      24.311   3.733 -30.907  1.00  0.180          H  
ATOM  22485  HA  THR A1447      25.516   4.891 -28.440  1.00  0.170          H  
ATOM  22486  HB  THR A1447      25.226   2.618 -27.512  1.00  0.240          H  
ATOM  22487  HG1 THR A1447      23.854   2.062 -29.957  1.00  0.240          H  
ATOM  22488 1HG2 THR A1447      22.748   2.595 -27.312  1.00  0.240          H  
ATOM  22489 2HG2 THR A1447      23.382   4.250 -27.155  1.00  0.240          H  
ATOM  22490 3HG2 THR A1447      22.634   3.724 -28.680  1.00  0.240          H  
ATOM  22491  N   ASN A1448      27.207   3.110 -30.550  1.00  0.160          N  
ATOM  22492  CA  ASN A1448      28.484   2.471 -30.866  1.00  0.170          C  
ATOM  22493  C   ASN A1448      28.671   1.189 -30.054  1.00  0.160          C  
ATOM  22494  O   ASN A1448      29.770   0.880 -29.587  1.00  0.160          O  
ATOM  22495  CB  ASN A1448      29.635   3.436 -30.635  1.00  0.230          C  
ATOM  22496  CG  ASN A1448      29.539   4.659 -31.513  1.00  0.230          C  
ATOM  22497  OD1 ASN A1448      29.221   4.583 -32.709  1.00  0.230          O  
ATOM  22498  ND2 ASN A1448      29.820   5.804 -30.936  1.00  0.230          N  
ATOM  22499  H   ASN A1448      26.591   3.263 -31.343  1.00  0.190          H  
ATOM  22500  HA  ASN A1448      28.470   2.187 -31.921  1.00  0.200          H  
ATOM  22501 1HB  ASN A1448      29.672   3.746 -29.596  1.00  0.280          H  
ATOM  22502 2HB  ASN A1448      30.574   2.928 -30.853  1.00  0.280          H  
ATOM  22503 1HD2 ASN A1448      29.773   6.652 -31.466  1.00  0.280          H  
ATOM  22504 2HD2 ASN A1448      30.076   5.832 -29.970  1.00  0.280          H  
ATOM  22505  N   SER A1449      27.583   0.439 -29.897  1.00  0.140          N  
ATOM  22506  CA  SER A1449      27.582  -0.805 -29.161  1.00  0.140          C  
ATOM  22507  C   SER A1449      28.365  -1.894 -29.843  1.00  0.170          C  
ATOM  22508  O   SER A1449      28.026  -2.287 -30.960  1.00  0.180          O  
ATOM  22509  CB  SER A1449      26.161  -1.272 -28.978  1.00  0.200          C  
ATOM  22510  OG  SER A1449      26.133  -2.577 -28.468  1.00  0.200          O  
ATOM  22511  H   SER A1449      26.712   0.748 -30.307  1.00  0.170          H  
ATOM  22512  HA  SER A1449      28.024  -0.616 -28.181  1.00  0.170          H  
ATOM  22513 1HB  SER A1449      25.640  -0.598 -28.307  1.00  0.240          H  
ATOM  22514 2HB  SER A1449      25.635  -1.235 -29.926  1.00  0.240          H  
ATOM  22515  HG  SER A1449      25.305  -2.634 -27.935  1.00  0.240          H  
ATOM  22516  N   GLN A1450      29.370  -2.439 -29.147  1.00  0.190          N  
ATOM  22517  CA  GLN A1450      30.190  -3.497 -29.727  1.00  0.240          C  
ATOM  22518  C   GLN A1450      29.339  -4.712 -30.018  1.00  0.250          C  
ATOM  22519  O   GLN A1450      29.542  -5.384 -31.025  1.00  0.280          O  
ATOM  22520  CB  GLN A1450      31.323  -3.916 -28.781  1.00  0.320          C  
ATOM  22521  CG  GLN A1450      32.326  -4.950 -29.372  1.00  0.320          C  
ATOM  22522  CD  GLN A1450      33.137  -4.388 -30.527  1.00  0.320          C  
ATOM  22523  OE1 GLN A1450      33.718  -3.306 -30.379  1.00  0.320          O  
ATOM  22524  NE2 GLN A1450      33.203  -5.092 -31.660  1.00  0.320          N  
ATOM  22525  H   GLN A1450      29.591  -2.064 -28.234  1.00  0.230          H  
ATOM  22526  HA  GLN A1450      30.615  -3.135 -30.667  1.00  0.290          H  
ATOM  22527 1HB  GLN A1450      31.887  -3.033 -28.482  1.00  0.380          H  
ATOM  22528 2HB  GLN A1450      30.896  -4.354 -27.879  1.00  0.380          H  
ATOM  22529 1HG  GLN A1450      33.018  -5.253 -28.591  1.00  0.380          H  
ATOM  22530 2HG  GLN A1450      31.783  -5.827 -29.743  1.00  0.380          H  
ATOM  22531 1HE2 GLN A1450      33.724  -4.742 -32.436  1.00  0.380          H  
ATOM  22532 2HE2 GLN A1450      32.711  -5.999 -31.775  1.00  0.380          H  
ATOM  22533  N   LYS A1451      28.364  -4.983 -29.148  1.00  0.230          N  
ATOM  22534  CA  LYS A1451      27.523  -6.147 -29.340  1.00  0.250          C  
ATOM  22535  C   LYS A1451      26.731  -5.996 -30.618  1.00  0.220          C  
ATOM  22536  O   LYS A1451      26.668  -6.930 -31.420  1.00  0.230          O  
ATOM  22537  CB  LYS A1451      26.572  -6.330 -28.148  1.00  0.340          C  
ATOM  22538  CG  LYS A1451      25.593  -7.525 -28.236  1.00  0.340          C  
ATOM  22539  CD  LYS A1451      26.309  -8.881 -28.184  1.00  0.340          C  
ATOM  22540  CE  LYS A1451      25.306 -10.027 -28.105  1.00  0.340          C  
ATOM  22541  NZ  LYS A1451      25.971 -11.369 -28.078  1.00  0.340          N  
ATOM  22542  H   LYS A1451      28.237  -4.387 -28.339  1.00  0.280          H  
ATOM  22543  HA  LYS A1451      28.166  -7.022 -29.436  1.00  0.300          H  
ATOM  22544 1HB  LYS A1451      27.159  -6.454 -27.235  1.00  0.410          H  
ATOM  22545 2HB  LYS A1451      25.972  -5.425 -28.020  1.00  0.410          H  
ATOM  22546 1HG  LYS A1451      24.893  -7.463 -27.395  1.00  0.410          H  
ATOM  22547 2HG  LYS A1451      25.017  -7.460 -29.157  1.00  0.410          H  
ATOM  22548 1HD  LYS A1451      26.914  -9.014 -29.084  1.00  0.410          H  
ATOM  22549 2HD  LYS A1451      26.965  -8.916 -27.307  1.00  0.410          H  
ATOM  22550 1HE  LYS A1451      24.705  -9.910 -27.202  1.00  0.410          H  
ATOM  22551 2HE  LYS A1451      24.653  -9.979 -28.965  1.00  0.410          H  
ATOM  22552 1HZ  LYS A1451      25.254 -12.088 -28.027  1.00  0.410          H  
ATOM  22553 2HZ  LYS A1451      26.516 -11.498 -28.918  1.00  0.410          H  
ATOM  22554 3HZ  LYS A1451      26.576 -11.437 -27.269  1.00  0.410          H  
ATOM  22555  N   ALA A1452      26.115  -4.831 -30.823  1.00  0.190          N  
ATOM  22556  CA  ALA A1452      25.354  -4.649 -32.048  1.00  0.180          C  
ATOM  22557  C   ALA A1452      26.254  -4.742 -33.273  1.00  0.210          C  
ATOM  22558  O   ALA A1452      25.849  -5.330 -34.280  1.00  0.230          O  
ATOM  22559  CB  ALA A1452      24.626  -3.337 -32.039  1.00  0.260          C  
ATOM  22560  H   ALA A1452      26.170  -4.092 -30.118  1.00  0.230          H  
ATOM  22561  HA  ALA A1452      24.621  -5.447 -32.110  1.00  0.220          H  
ATOM  22562 1HB  ALA A1452      24.034  -3.238 -32.948  1.00  0.310          H  
ATOM  22563 2HB  ALA A1452      23.984  -3.338 -31.182  1.00  0.310          H  
ATOM  22564 3HB  ALA A1452      25.344  -2.519 -31.978  1.00  0.310          H  
ATOM  22565  N   GLU A1453      27.483  -4.193 -33.199  1.00  0.220          N  
ATOM  22566  CA  GLU A1453      28.360  -4.268 -34.357  1.00  0.260          C  
ATOM  22567  C   GLU A1453      28.692  -5.712 -34.686  1.00  0.280          C  
ATOM  22568  O   GLU A1453      28.666  -6.103 -35.859  1.00  0.310          O  
ATOM  22569  CB  GLU A1453      29.690  -3.529 -34.136  1.00  0.350          C  
ATOM  22570  CG  GLU A1453      29.627  -2.011 -34.080  1.00  0.350          C  
ATOM  22571  CD  GLU A1453      30.993  -1.400 -33.865  1.00  0.350          C  
ATOM  22572  OE1 GLU A1453      31.920  -2.158 -33.714  1.00  0.350          O  
ATOM  22573  OE2 GLU A1453      31.118  -0.196 -33.862  1.00  0.350          O  
ATOM  22574  H   GLU A1453      27.777  -3.682 -32.358  1.00  0.260          H  
ATOM  22575  HA  GLU A1453      27.846  -3.826 -35.209  1.00  0.310          H  
ATOM  22576 1HB  GLU A1453      30.129  -3.869 -33.195  1.00  0.420          H  
ATOM  22577 2HB  GLU A1453      30.385  -3.802 -34.928  1.00  0.420          H  
ATOM  22578 1HG  GLU A1453      29.212  -1.640 -35.012  1.00  0.420          H  
ATOM  22579 2HG  GLU A1453      28.970  -1.718 -33.268  1.00  0.420          H  
ATOM  22580  N   ASP A1454      28.947  -6.531 -33.655  1.00  0.280          N  
ATOM  22581  CA  ASP A1454      29.290  -7.923 -33.886  1.00  0.300          C  
ATOM  22582  C   ASP A1454      28.106  -8.672 -34.479  1.00  0.270          C  
ATOM  22583  O   ASP A1454      28.278  -9.475 -35.401  1.00  0.270          O  
ATOM  22584  CB  ASP A1454      29.693  -8.618 -32.578  1.00  0.410          C  
ATOM  22585  CG  ASP A1454      31.053  -8.165 -31.975  1.00  0.410          C  
ATOM  22586  OD1 ASP A1454      31.829  -7.501 -32.632  1.00  0.410          O  
ATOM  22587  OD2 ASP A1454      31.300  -8.521 -30.850  1.00  0.410          O  
ATOM  22588  H   ASP A1454      28.993  -6.145 -32.705  1.00  0.340          H  
ATOM  22589  HA  ASP A1454      30.122  -7.967 -34.586  1.00  0.360          H  
ATOM  22590 1HB  ASP A1454      28.916  -8.423 -31.832  1.00  0.490          H  
ATOM  22591 2HB  ASP A1454      29.723  -9.694 -32.738  1.00  0.490          H  
ATOM  22592  N   LEU A1455      26.895  -8.390 -33.978  1.00  0.240          N  
ATOM  22593  CA  LEU A1455      25.701  -9.065 -34.473  1.00  0.220          C  
ATOM  22594  C   LEU A1455      25.433  -8.756 -35.920  1.00  0.200          C  
ATOM  22595  O   LEU A1455      24.983  -9.637 -36.656  1.00  0.200          O  
ATOM  22596  CB  LEU A1455      24.482  -8.661 -33.651  1.00  0.320          C  
ATOM  22597  CG  LEU A1455      24.444  -9.168 -32.222  1.00  0.320          C  
ATOM  22598  CD1 LEU A1455      23.326  -8.471 -31.510  1.00  0.320          C  
ATOM  22599  CD2 LEU A1455      24.235 -10.678 -32.202  1.00  0.320          C  
ATOM  22600  H   LEU A1455      26.820  -7.732 -33.194  1.00  0.290          H  
ATOM  22601  HA  LEU A1455      25.867 -10.132 -34.401  1.00  0.260          H  
ATOM  22602 1HB  LEU A1455      24.455  -7.575 -33.615  1.00  0.380          H  
ATOM  22603 2HB  LEU A1455      23.587  -9.011 -34.164  1.00  0.380          H  
ATOM  22604  HG  LEU A1455      25.376  -8.932 -31.728  1.00  0.380          H  
ATOM  22605 1HD1 LEU A1455      23.286  -8.792 -30.485  1.00  0.380          H  
ATOM  22606 2HD1 LEU A1455      23.496  -7.405 -31.538  1.00  0.380          H  
ATOM  22607 3HD1 LEU A1455      22.394  -8.708 -32.007  1.00  0.380          H  
ATOM  22608 1HD2 LEU A1455      24.219 -11.016 -31.191  1.00  0.380          H  
ATOM  22609 2HD2 LEU A1455      23.288 -10.922 -32.688  1.00  0.380          H  
ATOM  22610 3HD2 LEU A1455      25.040 -11.184 -32.710  1.00  0.380          H  
ATOM  22611  N   LEU A1456      25.664  -7.503 -36.319  1.00  0.220          N  
ATOM  22612  CA  LEU A1456      25.470  -7.093 -37.697  1.00  0.230          C  
ATOM  22613  C   LEU A1456      26.569  -7.660 -38.599  1.00  0.250          C  
ATOM  22614  O   LEU A1456      26.291  -8.184 -39.677  1.00  0.270          O  
ATOM  22615  CB  LEU A1456      25.436  -5.562 -37.763  1.00  0.320          C  
ATOM  22616  CG  LEU A1456      24.189  -4.871 -37.111  1.00  0.320          C  
ATOM  22617  CD1 LEU A1456      24.447  -3.372 -37.014  1.00  0.320          C  
ATOM  22618  CD2 LEU A1456      22.917  -5.137 -37.970  1.00  0.320          C  
ATOM  22619  H   LEU A1456      25.955  -6.807 -35.620  1.00  0.260          H  
ATOM  22620  HA  LEU A1456      24.522  -7.488 -38.036  1.00  0.280          H  
ATOM  22621 1HB  LEU A1456      26.322  -5.186 -37.244  1.00  0.380          H  
ATOM  22622 2HB  LEU A1456      25.493  -5.254 -38.805  1.00  0.380          H  
ATOM  22623  HG  LEU A1456      24.042  -5.255 -36.105  1.00  0.380          H  
ATOM  22624 1HD1 LEU A1456      23.600  -2.895 -36.552  1.00  0.380          H  
ATOM  22625 2HD1 LEU A1456      25.334  -3.194 -36.401  1.00  0.380          H  
ATOM  22626 3HD1 LEU A1456      24.600  -2.956 -38.006  1.00  0.380          H  
ATOM  22627 1HD2 LEU A1456      22.064  -4.645 -37.532  1.00  0.380          H  
ATOM  22628 2HD2 LEU A1456      23.072  -4.741 -38.973  1.00  0.380          H  
ATOM  22629 3HD2 LEU A1456      22.712  -6.198 -38.031  1.00  0.380          H  
ATOM  22630  N   ASP A1457      27.824  -7.652 -38.135  1.00  0.260          N  
ATOM  22631  CA  ASP A1457      28.940  -8.164 -38.932  1.00  0.290          C  
ATOM  22632  C   ASP A1457      28.734  -9.645 -39.249  1.00  0.290          C  
ATOM  22633  O   ASP A1457      29.032 -10.121 -40.347  1.00  0.320          O  
ATOM  22634  CB  ASP A1457      30.252  -7.981 -38.149  1.00  0.390          C  
ATOM  22635  CG  ASP A1457      31.542  -8.235 -38.942  1.00  0.390          C  
ATOM  22636  OD1 ASP A1457      31.867  -7.435 -39.794  1.00  0.390          O  
ATOM  22637  OD2 ASP A1457      32.184  -9.244 -38.699  1.00  0.390          O  
ATOM  22638  H   ASP A1457      28.035  -7.215 -37.233  1.00  0.310          H  
ATOM  22639  HA  ASP A1457      28.992  -7.606 -39.866  1.00  0.350          H  
ATOM  22640 1HB  ASP A1457      30.285  -6.963 -37.759  1.00  0.470          H  
ATOM  22641 2HB  ASP A1457      30.240  -8.643 -37.280  1.00  0.470          H  
ATOM  22642  N   GLN A1458      28.165 -10.360 -38.284  1.00  0.260          N  
ATOM  22643  CA  GLN A1458      27.906 -11.781 -38.372  1.00  0.280          C  
ATOM  22644  C   GLN A1458      26.426 -12.093 -38.596  1.00  0.270          C  
ATOM  22645  O   GLN A1458      26.002 -13.233 -38.341  1.00  0.300          O  
ATOM  22646  CB  GLN A1458      28.402 -12.450 -37.089  1.00  0.380          C  
ATOM  22647  CG  GLN A1458      29.897 -12.246 -36.848  1.00  0.380          C  
ATOM  22648  CD  GLN A1458      30.738 -12.864 -37.927  1.00  0.380          C  
ATOM  22649  OE1 GLN A1458      30.605 -14.062 -38.194  1.00  0.380          O  
ATOM  22650  NE2 GLN A1458      31.595 -12.077 -38.571  1.00  0.380          N  
ATOM  22651  H   GLN A1458      27.970  -9.896 -37.391  1.00  0.310          H  
ATOM  22652  HA  GLN A1458      28.464 -12.179 -39.218  1.00  0.340          H  
ATOM  22653 1HB  GLN A1458      27.861 -12.031 -36.236  1.00  0.460          H  
ATOM  22654 2HB  GLN A1458      28.196 -13.519 -37.123  1.00  0.460          H  
ATOM  22655 1HG  GLN A1458      30.111 -11.177 -36.819  1.00  0.460          H  
ATOM  22656 2HG  GLN A1458      30.167 -12.702 -35.899  1.00  0.460          H  
ATOM  22657 1HE2 GLN A1458      32.162 -12.445 -39.302  1.00  0.460          H  
ATOM  22658 2HE2 GLN A1458      31.688 -11.069 -38.355  1.00  0.460          H  
ATOM  22659  N   TRP A1459      25.650 -11.103 -39.088  1.00  0.260          N  
ATOM  22660  CA  TRP A1459      24.197 -11.195 -39.288  1.00  0.290          C  
ATOM  22661  C   TRP A1459      23.733 -12.474 -39.951  1.00  0.350          C  
ATOM  22662  O   TRP A1459      22.748 -13.073 -39.524  1.00  0.380          O  
ATOM  22663  CB  TRP A1459      23.657 -10.010 -40.088  1.00  0.390          C  
ATOM  22664  CG  TRP A1459      22.149  -9.964 -40.118  1.00  0.390          C  
ATOM  22665  CD1 TRP A1459      21.323 -10.283 -41.149  1.00  0.390          C  
ATOM  22666  CD2 TRP A1459      21.281  -9.559 -39.017  1.00  0.390          C  
ATOM  22667  NE1 TRP A1459      20.014 -10.102 -40.777  1.00  0.390          N  
ATOM  22668  CE2 TRP A1459      19.973  -9.659 -39.473  1.00  0.390          C  
ATOM  22669  CE3 TRP A1459      21.514  -9.128 -37.698  1.00  0.390          C  
ATOM  22670  CZ2 TRP A1459      18.887  -9.343 -38.659  1.00  0.390          C  
ATOM  22671  CZ3 TRP A1459      20.428  -8.825 -36.900  1.00  0.390          C  
ATOM  22672  CH2 TRP A1459      19.157  -8.933 -37.372  1.00  0.390          C  
ATOM  22673  H   TRP A1459      26.072 -10.190 -39.292  1.00  0.310          H  
ATOM  22674  HA  TRP A1459      23.727 -11.132 -38.326  1.00  0.350          H  
ATOM  22675 1HB  TRP A1459      24.000  -9.094 -39.648  1.00  0.470          H  
ATOM  22676 2HB  TRP A1459      24.034 -10.047 -41.107  1.00  0.470          H  
ATOM  22677  HD1 TRP A1459      21.652 -10.631 -42.127  1.00  0.470          H  
ATOM  22678  HE1 TRP A1459      19.211 -10.272 -41.366  1.00  0.470          H  
ATOM  22679  HE3 TRP A1459      22.530  -9.043 -37.312  1.00  0.470          H  
ATOM  22680  HZ2 TRP A1459      17.855  -9.410 -38.999  1.00  0.470          H  
ATOM  22681  HZ3 TRP A1459      20.610  -8.504 -35.882  1.00  0.470          H  
ATOM  22682  HH2 TRP A1459      18.343  -8.695 -36.724  1.00  0.470          H  
ATOM  22683  N   GLU A1460      24.465 -12.966 -40.950  1.00  0.410          N  
ATOM  22684  CA  GLU A1460      24.005 -14.149 -41.668  1.00  0.480          C  
ATOM  22685  C   GLU A1460      23.729 -15.322 -40.721  1.00  0.490          C  
ATOM  22686  O   GLU A1460      22.830 -16.124 -40.990  1.00  0.530          O  
ATOM  22687  CB  GLU A1460      25.033 -14.563 -42.719  1.00  0.640          C  
ATOM  22688  CG  GLU A1460      25.140 -13.608 -43.904  1.00  0.640          C  
ATOM  22689  CD  GLU A1460      26.200 -14.015 -44.890  1.00  0.640          C  
ATOM  22690  OE1 GLU A1460      26.920 -14.942 -44.606  1.00  0.640          O  
ATOM  22691  OE2 GLU A1460      26.292 -13.398 -45.924  1.00  0.640          O  
ATOM  22692  H   GLU A1460      25.301 -12.479 -41.249  1.00  0.490          H  
ATOM  22693  HA  GLU A1460      23.072 -13.899 -42.175  1.00  0.580          H  
ATOM  22694 1HB  GLU A1460      26.016 -14.635 -42.251  1.00  0.770          H  
ATOM  22695 2HB  GLU A1460      24.783 -15.553 -43.101  1.00  0.770          H  
ATOM  22696 1HG  GLU A1460      24.178 -13.577 -44.415  1.00  0.770          H  
ATOM  22697 2HG  GLU A1460      25.355 -12.607 -43.536  1.00  0.770          H  
ATOM  22698  N   ASP A1461      24.516 -15.464 -39.647  1.00  0.470          N  
ATOM  22699  CA  ASP A1461      24.265 -16.516 -38.677  1.00  0.500          C  
ATOM  22700  C   ASP A1461      23.588 -15.977 -37.414  1.00  0.520          C  
ATOM  22701  O   ASP A1461      22.816 -16.681 -36.774  1.00  0.820          O  
ATOM  22702  CB  ASP A1461      25.535 -17.284 -38.310  1.00  0.690          C  
ATOM  22703  CG  ASP A1461      26.123 -18.108 -39.474  1.00  0.690          C  
ATOM  22704  OD1 ASP A1461      25.427 -18.972 -40.028  1.00  0.690          O  
ATOM  22705  OD2 ASP A1461      27.266 -17.890 -39.790  1.00  0.690          O  
ATOM  22706  H   ASP A1461      25.257 -14.789 -39.459  1.00  0.560          H  
ATOM  22707  HA  ASP A1461      23.583 -17.230 -39.129  1.00  0.600          H  
ATOM  22708 1HB  ASP A1461      26.293 -16.572 -37.973  1.00  0.830          H  
ATOM  22709 2HB  ASP A1461      25.325 -17.953 -37.476  1.00  0.830          H  
ATOM  22710  N   SER A1462      23.872 -14.727 -37.016  1.00  0.330          N  
ATOM  22711  CA  SER A1462      23.313 -14.217 -35.754  1.00  0.290          C  
ATOM  22712  C   SER A1462      21.795 -14.029 -35.849  1.00  0.250          C  
ATOM  22713  O   SER A1462      21.078 -14.162 -34.858  1.00  0.250          O  
ATOM  22714  CB  SER A1462      23.946 -12.886 -35.378  1.00  0.420          C  
ATOM  22715  OG  SER A1462      23.451 -11.867 -36.179  1.00  0.420          O  
ATOM  22716  H   SER A1462      24.496 -14.134 -37.565  1.00  0.400          H  
ATOM  22717  HA  SER A1462      23.524 -14.940 -34.966  1.00  0.350          H  
ATOM  22718 1HB  SER A1462      23.750 -12.667 -34.338  1.00  0.510          H  
ATOM  22719 2HB  SER A1462      25.027 -12.951 -35.508  1.00  0.510          H  
ATOM  22720  HG  SER A1462      24.111 -11.116 -36.162  1.00  0.510          H  
ATOM  22721  N   VAL A1463      21.280 -13.855 -37.068  1.00  0.250          N  
ATOM  22722  CA  VAL A1463      19.854 -13.716 -37.328  1.00  0.270          C  
ATOM  22723  C   VAL A1463      19.083 -14.963 -36.866  1.00  0.270          C  
ATOM  22724  O   VAL A1463      17.914 -14.888 -36.489  1.00  0.290          O  
ATOM  22725  CB  VAL A1463      19.631 -13.433 -38.839  1.00  0.370          C  
ATOM  22726  CG1 VAL A1463      19.966 -14.658 -39.694  1.00  0.370          C  
ATOM  22727  CG2 VAL A1463      18.198 -13.006 -39.097  1.00  0.370          C  
ATOM  22728  H   VAL A1463      21.925 -13.705 -37.851  1.00  0.300          H  
ATOM  22729  HA  VAL A1463      19.497 -12.845 -36.792  1.00  0.320          H  
ATOM  22730  HB  VAL A1463      20.308 -12.635 -39.132  1.00  0.440          H  
ATOM  22731 1HG1 VAL A1463      19.841 -14.407 -40.744  1.00  0.440          H  
ATOM  22732 2HG1 VAL A1463      20.999 -14.951 -39.521  1.00  0.440          H  
ATOM  22733 3HG1 VAL A1463      19.313 -15.488 -39.454  1.00  0.440          H  
ATOM  22734 1HG2 VAL A1463      18.082 -12.787 -40.152  1.00  0.440          H  
ATOM  22735 2HG2 VAL A1463      17.526 -13.811 -38.827  1.00  0.440          H  
ATOM  22736 3HG2 VAL A1463      17.967 -12.121 -38.513  1.00  0.440          H  
ATOM  22737  N   LYS A1464      19.755 -16.119 -36.889  1.00  0.270          N  
ATOM  22738  CA  LYS A1464      19.195 -17.418 -36.556  1.00  0.310          C  
ATOM  22739  C   LYS A1464      18.909 -17.540 -35.066  1.00  0.290          C  
ATOM  22740  O   LYS A1464      18.190 -18.442 -34.636  1.00  0.300          O  
ATOM  22741  CB  LYS A1464      20.186 -18.501 -36.980  1.00  0.420          C  
ATOM  22742  CG  LYS A1464      20.392 -18.594 -38.496  1.00  0.420          C  
ATOM  22743  CD  LYS A1464      21.516 -19.566 -38.856  1.00  0.420          C  
ATOM  22744  CE  LYS A1464      21.742 -19.615 -40.372  1.00  0.420          C  
ATOM  22745  NZ  LYS A1464      22.978 -20.387 -40.741  1.00  0.420          N  
ATOM  22746  H   LYS A1464      20.750 -16.100 -37.126  1.00  0.320          H  
ATOM  22747  HA  LYS A1464      18.258 -17.543 -37.096  1.00  0.370          H  
ATOM  22748 1HB  LYS A1464      21.136 -18.342 -36.495  1.00  0.500          H  
ATOM  22749 2HB  LYS A1464      19.818 -19.468 -36.642  1.00  0.500          H  
ATOM  22750 1HG  LYS A1464      19.466 -18.911 -38.972  1.00  0.500          H  
ATOM  22751 2HG  LYS A1464      20.659 -17.608 -38.880  1.00  0.500          H  
ATOM  22752 1HD  LYS A1464      22.442 -19.246 -38.371  1.00  0.500          H  
ATOM  22753 2HD  LYS A1464      21.266 -20.563 -38.501  1.00  0.500          H  
ATOM  22754 1HE  LYS A1464      20.882 -20.095 -40.832  1.00  0.500          H  
ATOM  22755 2HE  LYS A1464      21.832 -18.600 -40.761  1.00  0.500          H  
ATOM  22756 1HZ  LYS A1464      23.078 -20.398 -41.742  1.00  0.500          H  
ATOM  22757 2HZ  LYS A1464      23.828 -19.919 -40.333  1.00  0.500          H  
ATOM  22758 3HZ  LYS A1464      22.916 -21.330 -40.400  1.00  0.500          H  
ATOM  22759  N   LYS A1465      19.516 -16.656 -34.271  1.00  0.290          N  
ATOM  22760  CA  LYS A1465      19.370 -16.664 -32.830  1.00  0.320          C  
ATOM  22761  C   LYS A1465      18.229 -15.756 -32.369  1.00  0.300          C  
ATOM  22762  O   LYS A1465      17.983 -15.625 -31.165  1.00  0.380          O  
ATOM  22763  CB  LYS A1465      20.687 -16.251 -32.176  1.00  0.440          C  
ATOM  22764  CG  LYS A1465      21.824 -17.220 -32.424  1.00  0.440          C  
ATOM  22765  CD  LYS A1465      23.096 -16.780 -31.712  1.00  0.440          C  
ATOM  22766  CE  LYS A1465      24.245 -17.759 -31.964  1.00  0.440          C  
ATOM  22767  NZ  LYS A1465      25.501 -17.341 -31.271  1.00  0.440          N  
ATOM  22768  H   LYS A1465      20.087 -15.912 -34.679  1.00  0.350          H  
ATOM  22769  HA  LYS A1465      19.131 -17.679 -32.512  1.00  0.380          H  
ATOM  22770 1HB  LYS A1465      20.989 -15.283 -32.562  1.00  0.520          H  
ATOM  22771 2HB  LYS A1465      20.550 -16.155 -31.096  1.00  0.520          H  
ATOM  22772 1HG  LYS A1465      21.534 -18.210 -32.071  1.00  0.520          H  
ATOM  22773 2HG  LYS A1465      22.016 -17.276 -33.500  1.00  0.520          H  
ATOM  22774 1HD  LYS A1465      23.386 -15.790 -32.064  1.00  0.520          H  
ATOM  22775 2HD  LYS A1465      22.910 -16.722 -30.634  1.00  0.520          H  
ATOM  22776 1HE  LYS A1465      23.956 -18.744 -31.601  1.00  0.520          H  
ATOM  22777 2HE  LYS A1465      24.435 -17.816 -33.036  1.00  0.520          H  
ATOM  22778 1HZ  LYS A1465      26.233 -18.007 -31.450  1.00  0.520          H  
ATOM  22779 2HZ  LYS A1465      25.789 -16.433 -31.593  1.00  0.520          H  
ATOM  22780 3HZ  LYS A1465      25.327 -17.294 -30.249  1.00  0.520          H  
ATOM  22781  N   PHE A1466      17.556 -15.076 -33.301  1.00  0.250          N  
ATOM  22782  CA  PHE A1466      16.457 -14.216 -32.892  1.00  0.250          C  
ATOM  22783  C   PHE A1466      15.121 -14.939 -32.952  1.00  0.280          C  
ATOM  22784  O   PHE A1466      14.816 -15.677 -33.894  1.00  0.340          O  
ATOM  22785  CB  PHE A1466      16.362 -12.951 -33.744  1.00  0.350          C  
ATOM  22786  CG  PHE A1466      17.364 -11.820 -33.488  1.00  0.350          C  
ATOM  22787  CD1 PHE A1466      18.572 -11.773 -34.141  1.00  0.350          C  
ATOM  22788  CD2 PHE A1466      17.045 -10.771 -32.617  1.00  0.350          C  
ATOM  22789  CE1 PHE A1466      19.460 -10.719 -33.948  1.00  0.350          C  
ATOM  22790  CE2 PHE A1466      17.925  -9.717 -32.417  1.00  0.350          C  
ATOM  22791  CZ  PHE A1466      19.136  -9.691 -33.087  1.00  0.350          C  
ATOM  22792  H   PHE A1466      17.771 -15.175 -34.299  1.00  0.300          H  
ATOM  22793  HA  PHE A1466      16.625 -13.909 -31.866  1.00  0.300          H  
ATOM  22794 1HB  PHE A1466      16.513 -13.271 -34.766  1.00  0.420          H  
ATOM  22795 2HB  PHE A1466      15.354 -12.544 -33.671  1.00  0.420          H  
ATOM  22796  HD1 PHE A1466      18.825 -12.579 -34.805  1.00  0.420          H  
ATOM  22797  HD2 PHE A1466      16.087 -10.785 -32.092  1.00  0.420          H  
ATOM  22798  HE1 PHE A1466      20.418 -10.711 -34.476  1.00  0.420          H  
ATOM  22799  HE2 PHE A1466      17.660  -8.912 -31.733  1.00  0.420          H  
ATOM  22800  HZ  PHE A1466      19.830  -8.869 -32.934  1.00  0.420          H  
ATOM  22801  N   VAL A1467      14.299 -14.666 -31.960  1.00  0.260          N  
ATOM  22802  CA  VAL A1467      12.944 -15.182 -31.899  1.00  0.340          C  
ATOM  22803  C   VAL A1467      11.957 -14.030 -31.876  1.00  0.250          C  
ATOM  22804  O   VAL A1467      12.141 -13.035 -31.165  1.00  0.210          O  
ATOM  22805  CB  VAL A1467      12.798 -16.153 -30.707  1.00  0.440          C  
ATOM  22806  CG1 VAL A1467      13.273 -15.503 -29.445  1.00  0.440          C  
ATOM  22807  CG2 VAL A1467      11.313 -16.605 -30.549  1.00  0.440          C  
ATOM  22808  H   VAL A1467      14.656 -14.079 -31.201  1.00  0.310          H  
ATOM  22809  HA  VAL A1467      12.750 -15.761 -32.804  1.00  0.410          H  
ATOM  22810  HB  VAL A1467      13.428 -17.022 -30.892  1.00  0.530          H  
ATOM  22811 1HG1 VAL A1467      13.205 -16.211 -28.663  1.00  0.530          H  
ATOM  22812 2HG1 VAL A1467      14.304 -15.217 -29.548  1.00  0.530          H  
ATOM  22813 3HG1 VAL A1467      12.676 -14.627 -29.215  1.00  0.530          H  
ATOM  22814 1HG2 VAL A1467      11.238 -17.303 -29.719  1.00  0.530          H  
ATOM  22815 2HG2 VAL A1467      10.670 -15.746 -30.351  1.00  0.530          H  
ATOM  22816 3HG2 VAL A1467      10.981 -17.097 -31.466  1.00  0.530          H  
ATOM  22817  N   LYS A1468      10.952 -14.139 -32.726  1.00  0.270          N  
ATOM  22818  CA  LYS A1468       9.933 -13.126 -32.866  1.00  0.240          C  
ATOM  22819  C   LYS A1468       8.732 -13.407 -31.988  1.00  0.210          C  
ATOM  22820  O   LYS A1468       8.175 -14.510 -31.964  1.00  0.250          O  
ATOM  22821  CB  LYS A1468       9.525 -12.993 -34.311  1.00  0.350          C  
ATOM  22822  CG  LYS A1468       8.572 -11.883 -34.602  1.00  0.350          C  
ATOM  22823  CD  LYS A1468       8.328 -11.848 -36.060  1.00  0.350          C  
ATOM  22824  CE  LYS A1468       7.346 -10.794 -36.475  1.00  0.350          C  
ATOM  22825  NZ  LYS A1468       7.025 -10.883 -37.887  1.00  0.350          N  
ATOM  22826  H   LYS A1468      10.867 -14.987 -33.281  1.00  0.320          H  
ATOM  22827  HA  LYS A1468      10.349 -12.169 -32.547  1.00  0.290          H  
ATOM  22828 1HB  LYS A1468      10.399 -12.807 -34.889  1.00  0.420          H  
ATOM  22829 2HB  LYS A1468       9.094 -13.936 -34.663  1.00  0.420          H  
ATOM  22830 1HG  LYS A1468       7.658 -12.021 -34.080  1.00  0.420          H  
ATOM  22831 2HG  LYS A1468       8.996 -10.945 -34.274  1.00  0.420          H  
ATOM  22832 1HD  LYS A1468       9.278 -11.623 -36.530  1.00  0.420          H  
ATOM  22833 2HD  LYS A1468       8.012 -12.818 -36.421  1.00  0.420          H  
ATOM  22834 1HE  LYS A1468       6.449 -10.881 -35.910  1.00  0.420          H  
ATOM  22835 2HE  LYS A1468       7.780  -9.828 -36.303  1.00  0.420          H  
ATOM  22836 1HZ  LYS A1468       6.390 -10.152 -38.111  1.00  0.420          H  
ATOM  22837 2HZ  LYS A1468       7.887 -10.778 -38.429  1.00  0.420          H  
ATOM  22838 3HZ  LYS A1468       6.621 -11.773 -38.132  1.00  0.420          H  
ATOM  22839  N   VAL A1469       8.342 -12.371 -31.272  1.00  0.160          N  
ATOM  22840  CA  VAL A1469       7.258 -12.358 -30.313  1.00  0.170          C  
ATOM  22841  C   VAL A1469       6.022 -11.735 -30.964  1.00  0.190          C  
ATOM  22842  O   VAL A1469       5.934 -10.505 -31.081  1.00  0.220          O  
ATOM  22843  CB  VAL A1469       7.756 -11.462 -29.161  1.00  0.230          C  
ATOM  22844  CG1 VAL A1469       6.776 -11.347 -28.029  1.00  0.230          C  
ATOM  22845  CG2 VAL A1469       9.169 -11.970 -28.698  1.00  0.230          C  
ATOM  22846  H   VAL A1469       8.870 -11.505 -31.377  1.00  0.190          H  
ATOM  22847  HA  VAL A1469       7.038 -13.377 -29.984  1.00  0.200          H  
ATOM  22848  HB  VAL A1469       7.846 -10.487 -29.555  1.00  0.280          H  
ATOM  22849 1HG1 VAL A1469       7.152 -10.659 -27.281  1.00  0.280          H  
ATOM  22850 2HG1 VAL A1469       5.818 -10.979 -28.395  1.00  0.280          H  
ATOM  22851 3HG1 VAL A1469       6.661 -12.289 -27.599  1.00  0.280          H  
ATOM  22852 1HG2 VAL A1469       9.561 -11.309 -27.945  1.00  0.280          H  
ATOM  22853 2HG2 VAL A1469       9.084 -12.966 -28.309  1.00  0.280          H  
ATOM  22854 3HG2 VAL A1469       9.873 -11.981 -29.530  1.00  0.280          H  
ATOM  22855  N   ILE A1470       5.054 -12.584 -31.344  1.00  0.200          N  
ATOM  22856  CA  ILE A1470       3.893 -12.139 -32.112  1.00  0.230          C  
ATOM  22857  C   ILE A1470       2.557 -12.314 -31.377  1.00  0.180          C  
ATOM  22858  O   ILE A1470       2.213 -13.431 -31.008  1.00  0.230          O  
ATOM  22859  CB  ILE A1470       3.760 -12.985 -33.397  1.00  0.310          C  
ATOM  22860  CG1 ILE A1470       5.013 -12.885 -34.191  1.00  0.310          C  
ATOM  22861  CG2 ILE A1470       2.530 -12.504 -34.234  1.00  0.310          C  
ATOM  22862  CD1 ILE A1470       5.101 -13.840 -35.343  1.00  0.310          C  
ATOM  22863  H   ILE A1470       5.184 -13.586 -31.150  1.00  0.240          H  
ATOM  22864  HA  ILE A1470       4.064 -11.115 -32.402  1.00  0.280          H  
ATOM  22865  HB  ILE A1470       3.633 -14.021 -33.135  1.00  0.370          H  
ATOM  22866 1HG1 ILE A1470       5.112 -11.886 -34.533  1.00  0.370          H  
ATOM  22867 2HG1 ILE A1470       5.839 -13.120 -33.538  1.00  0.370          H  
ATOM  22868 1HG2 ILE A1470       2.418 -13.097 -35.130  1.00  0.370          H  
ATOM  22869 2HG2 ILE A1470       1.628 -12.609 -33.667  1.00  0.370          H  
ATOM  22870 3HG2 ILE A1470       2.658 -11.459 -34.511  1.00  0.370          H  
ATOM  22871 1HD1 ILE A1470       6.043 -13.731 -35.844  1.00  0.370          H  
ATOM  22872 2HD1 ILE A1470       5.014 -14.865 -34.968  1.00  0.370          H  
ATOM  22873 3HD1 ILE A1470       4.312 -13.654 -36.052  1.00  0.370          H  
ATOM  22874  N   PRO A1471       1.765 -11.264 -31.158  1.00  0.140          N  
ATOM  22875  CA  PRO A1471       0.434 -11.331 -30.597  1.00  0.170          C  
ATOM  22876  C   PRO A1471      -0.422 -12.216 -31.446  1.00  0.190          C  
ATOM  22877  O   PRO A1471      -0.461 -12.044 -32.660  1.00  0.200          O  
ATOM  22878  CB  PRO A1471      -0.018  -9.884 -30.682  1.00  0.260          C  
ATOM  22879  CG  PRO A1471       1.258  -9.110 -30.677  1.00  0.260          C  
ATOM  22880  CD  PRO A1471       2.226  -9.932 -31.422  1.00  0.260          C  
ATOM  22881  HA  PRO A1471       0.416 -11.689 -29.583  1.00  0.200          H  
ATOM  22882 1HB  PRO A1471      -0.612  -9.737 -31.577  1.00  0.310          H  
ATOM  22883 2HB  PRO A1471      -0.660  -9.647 -29.828  1.00  0.310          H  
ATOM  22884 1HG  PRO A1471       1.141  -8.177 -31.203  1.00  0.310          H  
ATOM  22885 2HG  PRO A1471       1.580  -8.866 -29.659  1.00  0.310          H  
ATOM  22886 1HD  PRO A1471       2.161  -9.705 -32.492  1.00  0.310          H  
ATOM  22887 2HD  PRO A1471       3.227  -9.747 -30.993  1.00  0.310          H  
ATOM  22888  N   LYS A1472      -1.224 -13.059 -30.825  1.00  0.220          N  
ATOM  22889  CA  LYS A1472      -2.128 -13.918 -31.585  1.00  0.270          C  
ATOM  22890  C   LYS A1472      -3.034 -13.057 -32.466  1.00  0.310          C  
ATOM  22891  O   LYS A1472      -3.299 -13.372 -33.629  1.00  0.350          O  
ATOM  22892  CB  LYS A1472      -2.910 -14.806 -30.621  1.00  0.360          C  
ATOM  22893  CG  LYS A1472      -2.040 -15.903 -29.993  1.00  0.360          C  
ATOM  22894  CD  LYS A1472      -2.774 -16.716 -28.942  1.00  0.360          C  
ATOM  22895  CE  LYS A1472      -1.872 -17.827 -28.372  1.00  0.360          C  
ATOM  22896  NZ  LYS A1472      -2.516 -18.544 -27.233  1.00  0.360          N  
ATOM  22897  H   LYS A1472      -1.148 -13.148 -29.805  1.00  0.260          H  
ATOM  22898  HA  LYS A1472      -1.530 -14.556 -32.239  1.00  0.320          H  
ATOM  22899 1HB  LYS A1472      -3.323 -14.198 -29.815  1.00  0.430          H  
ATOM  22900 2HB  LYS A1472      -3.741 -15.277 -31.144  1.00  0.430          H  
ATOM  22901 1HG  LYS A1472      -1.734 -16.575 -30.784  1.00  0.430          H  
ATOM  22902 2HG  LYS A1472      -1.145 -15.466 -29.558  1.00  0.430          H  
ATOM  22903 1HD  LYS A1472      -3.092 -16.070 -28.124  1.00  0.430          H  
ATOM  22904 2HD  LYS A1472      -3.657 -17.173 -29.385  1.00  0.430          H  
ATOM  22905 1HE  LYS A1472      -1.675 -18.542 -29.165  1.00  0.430          H  
ATOM  22906 2HE  LYS A1472      -0.923 -17.401 -28.032  1.00  0.430          H  
ATOM  22907 1HZ  LYS A1472      -1.902 -19.284 -26.908  1.00  0.430          H  
ATOM  22908 2HZ  LYS A1472      -2.686 -17.868 -26.451  1.00  0.430          H  
ATOM  22909 3HZ  LYS A1472      -3.387 -18.947 -27.524  1.00  0.430          H  
ATOM  22910  N   ASN A1473      -3.412 -11.910 -31.913  1.00  0.320          N  
ATOM  22911  CA  ASN A1473      -4.288 -10.908 -32.500  1.00  0.390          C  
ATOM  22912  C   ASN A1473      -3.760 -10.318 -33.805  1.00  0.420          C  
ATOM  22913  O   ASN A1473      -4.532  -9.739 -34.566  1.00  0.510          O  
ATOM  22914  CB  ASN A1473      -4.436  -9.778 -31.503  1.00  0.520          C  
ATOM  22915  CG  ASN A1473      -5.221 -10.155 -30.314  1.00  0.520          C  
ATOM  22916  OD1 ASN A1473      -6.125 -11.001 -30.348  1.00  0.520          O  
ATOM  22917  ND2 ASN A1473      -4.852  -9.571 -29.211  1.00  0.520          N  
ATOM  22918  H   ASN A1473      -3.122 -11.760 -30.956  1.00  0.380          H  
ATOM  22919  HA  ASN A1473      -5.254 -11.369 -32.710  1.00  0.470          H  
ATOM  22920 1HB  ASN A1473      -3.449  -9.455 -31.173  1.00  0.620          H  
ATOM  22921 2HB  ASN A1473      -4.910  -8.923 -31.986  1.00  0.620          H  
ATOM  22922 1HD2 ASN A1473      -5.315  -9.810 -28.359  1.00  0.620          H  
ATOM  22923 2HD2 ASN A1473      -4.080  -8.891 -29.229  1.00  0.620          H  
ATOM  22924  N   TYR A1474      -2.441 -10.369 -34.009  1.00  0.360          N  
ATOM  22925  CA  TYR A1474      -1.786  -9.812 -35.186  1.00  0.420          C  
ATOM  22926  C   TYR A1474      -1.281 -10.804 -36.212  1.00  0.510          C  
ATOM  22927  O   TYR A1474      -0.639 -10.404 -37.196  1.00  0.670          O  
ATOM  22928  CB  TYR A1474      -0.652  -8.876 -34.762  1.00  0.560          C  
ATOM  22929  CG  TYR A1474      -1.163  -7.557 -34.331  1.00  0.560          C  
ATOM  22930  CD1 TYR A1474      -1.800  -7.391 -33.138  1.00  0.560          C  
ATOM  22931  CD2 TYR A1474      -0.968  -6.476 -35.172  1.00  0.560          C  
ATOM  22932  CE1 TYR A1474      -2.271  -6.173 -32.799  1.00  0.560          C  
ATOM  22933  CE2 TYR A1474      -1.434  -5.250 -34.828  1.00  0.560          C  
ATOM  22934  CZ  TYR A1474      -2.093  -5.094 -33.647  1.00  0.560          C  
ATOM  22935  OH  TYR A1474      -2.576  -3.869 -33.299  1.00  0.560          O  
ATOM  22936  H   TYR A1474      -1.856 -10.886 -33.350  1.00  0.430          H  
ATOM  22937  HA  TYR A1474      -2.533  -9.206 -35.688  1.00  0.500          H  
ATOM  22938 1HB  TYR A1474      -0.097  -9.324 -33.935  1.00  0.680          H  
ATOM  22939 2HB  TYR A1474       0.041  -8.729 -35.586  1.00  0.680          H  
ATOM  22940  HD1 TYR A1474      -1.952  -8.217 -32.466  1.00  0.680          H  
ATOM  22941  HD2 TYR A1474      -0.448  -6.609 -36.121  1.00  0.680          H  
ATOM  22942  HE1 TYR A1474      -2.788  -6.059 -31.853  1.00  0.680          H  
ATOM  22943  HE2 TYR A1474      -1.291  -4.400 -35.495  1.00  0.680          H  
ATOM  22944  HH  TYR A1474      -3.047  -3.944 -32.452  1.00  0.680          H  
ATOM  22945  N   LYS A1475      -1.616 -12.085 -36.075  1.00  0.490          N  
ATOM  22946  CA  LYS A1475      -1.115 -13.065 -37.044  1.00  0.580          C  
ATOM  22947  C   LYS A1475      -1.399 -12.614 -38.489  1.00  0.690          C  
ATOM  22948  O   LYS A1475      -0.563 -12.771 -39.384  1.00  0.750          O  
ATOM  22949  CB  LYS A1475      -1.727 -14.434 -36.750  1.00  0.780          C  
ATOM  22950  CG  LYS A1475      -1.290 -15.574 -37.668  1.00  0.780          C  
ATOM  22951  CD  LYS A1475      -1.854 -16.893 -37.156  1.00  0.780          C  
ATOM  22952  CE  LYS A1475      -1.523 -18.088 -38.061  1.00  0.780          C  
ATOM  22953  NZ  LYS A1475      -1.987 -19.359 -37.433  1.00  0.780          N  
ATOM  22954  H   LYS A1475      -2.183 -12.395 -35.275  1.00  0.590          H  
ATOM  22955  HA  LYS A1475      -0.033 -13.149 -36.921  1.00  0.700          H  
ATOM  22956 1HB  LYS A1475      -1.476 -14.717 -35.724  1.00  0.930          H  
ATOM  22957 2HB  LYS A1475      -2.816 -14.361 -36.806  1.00  0.930          H  
ATOM  22958 1HG  LYS A1475      -1.653 -15.397 -38.680  1.00  0.930          H  
ATOM  22959 2HG  LYS A1475      -0.209 -15.628 -37.694  1.00  0.930          H  
ATOM  22960 1HD  LYS A1475      -1.450 -17.090 -36.159  1.00  0.930          H  
ATOM  22961 2HD  LYS A1475      -2.946 -16.814 -37.075  1.00  0.930          H  
ATOM  22962 1HE  LYS A1475      -2.026 -17.962 -39.021  1.00  0.930          H  
ATOM  22963 2HE  LYS A1475      -0.444 -18.148 -38.230  1.00  0.930          H  
ATOM  22964 1HZ  LYS A1475      -1.789 -20.160 -38.019  1.00  0.930          H  
ATOM  22965 2HZ  LYS A1475      -1.502 -19.446 -36.560  1.00  0.930          H  
ATOM  22966 3HZ  LYS A1475      -3.012 -19.312 -37.263  1.00  0.930          H  
ATOM  22967  N   GLN A1476      -2.606 -12.090 -38.709  1.00  0.840          N  
ATOM  22968  CA  GLN A1476      -3.077 -11.565 -39.991  1.00  0.990          C  
ATOM  22969  C   GLN A1476      -2.861 -10.047 -40.247  1.00  1.140          C  
ATOM  22970  O   GLN A1476      -3.240  -9.570 -41.315  1.00  1.330          O  
ATOM  22971  CB  GLN A1476      -4.580 -11.798 -40.121  1.00  1.330          C  
ATOM  22972  CG  GLN A1476      -5.478 -10.805 -39.282  1.00  1.330          C  
ATOM  22973  CD  GLN A1476      -5.594 -11.161 -37.790  1.00  1.330          C  
ATOM  22974  OE1 GLN A1476      -4.681 -11.748 -37.209  1.00  1.330          O  
ATOM  22975  NE2 GLN A1476      -6.702 -10.796 -37.168  1.00  1.330          N  
ATOM  22976  H   GLN A1476      -3.235 -12.046 -37.909  1.00  1.010          H  
ATOM  22977  HA  GLN A1476      -2.562 -12.112 -40.780  1.00  1.190          H  
ATOM  22978 1HB  GLN A1476      -4.854 -11.705 -41.161  1.00  1.590          H  
ATOM  22979 2HB  GLN A1476      -4.798 -12.810 -39.812  1.00  1.590          H  
ATOM  22980 1HG  GLN A1476      -5.127  -9.794 -39.372  1.00  1.590          H  
ATOM  22981 2HG  GLN A1476      -6.483 -10.840 -39.699  1.00  1.590          H  
ATOM  22982 1HE2 GLN A1476      -6.807 -10.994 -36.189  1.00  1.590          H  
ATOM  22983 2HE2 GLN A1476      -7.432 -10.314 -37.659  1.00  1.590          H  
ATOM  22984  N   MET A1477      -2.396  -9.269 -39.243  1.00  1.200          N  
ATOM  22985  CA  MET A1477      -2.351  -7.766 -39.308  1.00  1.460          C  
ATOM  22986  C   MET A1477      -0.996  -7.087 -39.541  1.00  1.630          C  
ATOM  22987  O   MET A1477      -0.919  -5.962 -40.045  1.00  2.270          O  
ATOM  22988  CB  MET A1477      -2.885  -7.169 -38.010  1.00  1.940          C  
ATOM  22989  CG  MET A1477      -4.337  -7.403 -37.677  1.00  1.940          C  
ATOM  22990  SD  MET A1477      -4.816  -6.692 -36.059  1.00  1.940          S  
ATOM  22991  CE  MET A1477      -4.778  -4.916 -36.327  1.00  1.940          C  
ATOM  22992  H   MET A1477      -2.013  -9.743 -38.429  1.00  1.440          H  
ATOM  22993  HA  MET A1477      -3.000  -7.460 -40.127  1.00  1.750          H  
ATOM  22994 1HB  MET A1477      -2.326  -7.591 -37.219  1.00  2.330          H  
ATOM  22995 2HB  MET A1477      -2.692  -6.104 -38.008  1.00  2.330          H  
ATOM  22996 1HG  MET A1477      -4.982  -6.998 -38.455  1.00  2.330          H  
ATOM  22997 2HG  MET A1477      -4.497  -8.467 -37.615  1.00  2.330          H  
ATOM  22998 1HE  MET A1477      -5.056  -4.407 -35.409  1.00  2.330          H  
ATOM  22999 2HE  MET A1477      -3.781  -4.602 -36.616  1.00  2.330          H  
ATOM  23000 3HE  MET A1477      -5.484  -4.651 -37.113  1.00  2.330          H  
ATOM  23001  N   LEU A1478       0.055  -7.733 -39.094  1.00  1.540          N  
ATOM  23002  CA  LEU A1478       1.394  -7.176 -39.140  1.00  1.750          C  
ATOM  23003  C   LEU A1478       1.904  -6.947 -40.568  1.00  1.830          C  
ATOM  23004  O   LEU A1478       1.590  -7.707 -41.481  1.00  2.020          O  
ATOM  23005  CB  LEU A1478       2.346  -8.090 -38.387  1.00  2.370          C  
ATOM  23006  CG  LEU A1478       3.759  -7.554 -38.126  1.00  2.370          C  
ATOM  23007  CD1 LEU A1478       3.695  -6.365 -37.136  1.00  2.370          C  
ATOM  23008  CD2 LEU A1478       4.588  -8.692 -37.634  1.00  2.370          C  
ATOM  23009  H   LEU A1478      -0.082  -8.650 -38.665  1.00  1.850          H  
ATOM  23010  HA  LEU A1478       1.351  -6.213 -38.645  1.00  2.100          H  
ATOM  23011 1HB  LEU A1478       1.895  -8.339 -37.427  1.00  2.840          H  
ATOM  23012 2HB  LEU A1478       2.444  -9.016 -38.961  1.00  2.840          H  
ATOM  23013  HG  LEU A1478       4.203  -7.200 -39.026  1.00  2.840          H  
ATOM  23014 1HD1 LEU A1478       4.704  -5.995 -36.952  1.00  2.840          H  
ATOM  23015 2HD1 LEU A1478       3.107  -5.554 -37.535  1.00  2.840          H  
ATOM  23016 3HD1 LEU A1478       3.249  -6.697 -36.202  1.00  2.840          H  
ATOM  23017 1HD2 LEU A1478       5.604  -8.343 -37.456  1.00  2.840          H  
ATOM  23018 2HD2 LEU A1478       4.169  -9.090 -36.730  1.00  2.840          H  
ATOM  23019 3HD2 LEU A1478       4.587  -9.465 -38.396  1.00  2.840          H  
ATOM  23020  N   ALA A1479       2.736  -5.901 -40.750  1.00  2.330          N  
ATOM  23021  CA  ALA A1479       3.315  -5.567 -42.061  1.00  2.980          C  
ATOM  23022  C   ALA A1479       4.022  -6.776 -42.679  1.00  2.850          C  
ATOM  23023  O   ALA A1479       4.030  -6.944 -43.902  1.00  3.160          O  
ATOM  23024  CB  ALA A1479       4.302  -4.422 -41.916  1.00  3.910          C  
ATOM  23025  H   ALA A1479       2.940  -5.310 -39.958  1.00  2.800          H  
ATOM  23026  HA  ALA A1479       2.504  -5.269 -42.725  1.00  3.580          H  
ATOM  23027 1HB  ALA A1479       4.709  -4.171 -42.895  1.00  4.690          H  
ATOM  23028 2HB  ALA A1479       3.794  -3.554 -41.499  1.00  4.690          H  
ATOM  23029 3HB  ALA A1479       5.110  -4.723 -41.255  1.00  4.690          H  
ATOM  23030  N   SER A1480       4.640  -7.588 -41.839  1.00  2.770          N  
ATOM  23031  CA  SER A1480       5.287  -8.818 -42.240  1.00  2.830          C  
ATOM  23032  C   SER A1480       4.365  -9.987 -41.883  1.00  2.140          C  
ATOM  23033  O   SER A1480       4.057 -10.211 -40.711  1.00  2.440          O  
ATOM  23034  CB  SER A1480       6.624  -8.940 -41.560  1.00  3.940          C  
ATOM  23035  OG  SER A1480       7.152 -10.194 -41.778  1.00  3.940          O  
ATOM  23036  H   SER A1480       4.649  -7.359 -40.860  1.00  3.320          H  
ATOM  23037  HA  SER A1480       5.443  -8.815 -43.320  1.00  3.400          H  
ATOM  23038 1HB  SER A1480       7.306  -8.184 -41.952  1.00  4.730          H  
ATOM  23039 2HB  SER A1480       6.513  -8.764 -40.492  1.00  4.730          H  
ATOM  23040  HG  SER A1480       7.256 -10.280 -42.748  1.00  4.730          H  
ATOM  23041  N   ILE A1481       3.890 -10.718 -42.884  1.00  1.960          N  
ATOM  23042  CA  ILE A1481       2.944 -11.791 -42.610  1.00  2.170          C  
ATOM  23043  C   ILE A1481       3.677 -12.867 -41.819  1.00  2.380          C  
ATOM  23044  O   ILE A1481       4.753 -13.298 -42.217  1.00  2.790          O  
ATOM  23045  CB  ILE A1481       2.351 -12.392 -43.909  1.00  2.950          C  
ATOM  23046  CG1 ILE A1481       1.523 -11.333 -44.707  1.00  2.950          C  
ATOM  23047  CG2 ILE A1481       1.446 -13.540 -43.532  1.00  2.950          C  
ATOM  23048  CD1 ILE A1481       1.123 -11.782 -46.166  1.00  2.950          C  
ATOM  23049  H   ILE A1481       4.191 -10.510 -43.825  1.00  2.350          H  
ATOM  23050  HA  ILE A1481       2.130 -11.400 -41.997  1.00  2.600          H  
ATOM  23051  HB  ILE A1481       3.136 -12.749 -44.552  1.00  3.540          H  
ATOM  23052 1HG1 ILE A1481       0.611 -11.115 -44.150  1.00  3.540          H  
ATOM  23053 2HG1 ILE A1481       2.107 -10.416 -44.778  1.00  3.540          H  
ATOM  23054 1HG2 ILE A1481       1.023 -13.940 -44.398  1.00  3.540          H  
ATOM  23055 2HG2 ILE A1481       1.999 -14.311 -43.025  1.00  3.540          H  
ATOM  23056 3HG2 ILE A1481       0.649 -13.179 -42.885  1.00  3.540          H  
ATOM  23057 1HD1 ILE A1481       0.551 -10.985 -46.647  1.00  3.540          H  
ATOM  23058 2HD1 ILE A1481       2.018 -11.979 -46.753  1.00  3.540          H  
ATOM  23059 3HD1 ILE A1481       0.519 -12.673 -46.148  1.00  3.540          H  
ATOM  23060  N   GLU A1482       3.095 -13.322 -40.705  1.00  2.410          N  
ATOM  23061  CA  GLU A1482       3.751 -14.318 -39.853  1.00  2.800          C  
ATOM  23062  C   GLU A1482       4.270 -15.576 -40.547  1.00  3.020          C  
ATOM  23063  O   GLU A1482       5.347 -16.062 -40.206  1.00  3.630          O  
ATOM  23064  CB  GLU A1482       2.784 -14.770 -38.755  1.00  3.760          C  
ATOM  23065  CG  GLU A1482       3.317 -15.887 -37.841  1.00  3.760          C  
ATOM  23066  CD  GLU A1482       2.356 -16.225 -36.761  1.00  3.760          C  
ATOM  23067  OE1 GLU A1482       1.869 -15.324 -36.141  1.00  3.760          O  
ATOM  23068  OE2 GLU A1482       2.053 -17.386 -36.594  1.00  3.760          O  
ATOM  23069  H   GLU A1482       2.198 -12.935 -40.427  1.00  2.890          H  
ATOM  23070  HA  GLU A1482       4.604 -13.827 -39.384  1.00  3.360          H  
ATOM  23071 1HB  GLU A1482       2.523 -13.915 -38.127  1.00  4.520          H  
ATOM  23072 2HB  GLU A1482       1.862 -15.130 -39.210  1.00  4.520          H  
ATOM  23073 1HG  GLU A1482       3.469 -16.788 -38.434  1.00  4.520          H  
ATOM  23074 2HG  GLU A1482       4.279 -15.607 -37.426  1.00  4.520          H  
ATOM  23075  N   GLU A1483       3.494 -16.129 -41.469  1.00  2.840          N  
ATOM  23076  CA  GLU A1483       3.861 -17.371 -42.141  1.00  3.380          C  
ATOM  23077  C   GLU A1483       4.662 -17.130 -43.420  1.00  3.740          C  
ATOM  23078  O   GLU A1483       4.156 -16.496 -44.347  1.00  3.680          O  
ATOM  23079  CB  GLU A1483       2.581 -18.155 -42.453  1.00  4.520          C  
ATOM  23080  CG  GLU A1483       1.821 -18.608 -41.200  1.00  4.520          C  
ATOM  23081  CD  GLU A1483       0.521 -19.342 -41.483  1.00  4.520          C  
ATOM  23082  OE1 GLU A1483       0.013 -19.238 -42.576  1.00  4.520          O  
ATOM  23083  OE2 GLU A1483       0.053 -20.022 -40.601  1.00  4.520          O  
ATOM  23084  H   GLU A1483       2.625 -15.673 -41.697  1.00  3.410          H  
ATOM  23085  HA  GLU A1483       4.481 -17.959 -41.460  1.00  4.060          H  
ATOM  23086 1HB  GLU A1483       1.913 -17.547 -43.065  1.00  5.420          H  
ATOM  23087 2HB  GLU A1483       2.833 -19.043 -43.019  1.00  5.420          H  
ATOM  23088 1HG  GLU A1483       2.472 -19.264 -40.624  1.00  5.420          H  
ATOM  23089 2HG  GLU A1483       1.608 -17.734 -40.581  1.00  5.420          H  
ATOM  23090  N   GLN A1484       5.855 -17.742 -43.541  1.00  4.390          N  
ATOM  23091  CA  GLN A1484       6.713 -17.539 -44.718  1.00  4.940          C  
ATOM  23092  C   GLN A1484       6.003 -17.795 -46.038  1.00  4.980          C  
ATOM  23093  O   GLN A1484       6.225 -17.084 -47.023  1.00  5.600          O  
ATOM  23094  CB  GLN A1484       7.905 -18.486 -44.700  1.00  6.700          C  
ATOM  23095  CG  GLN A1484       8.987 -18.142 -45.708  1.00  6.700          C  
ATOM  23096  CD  GLN A1484      10.189 -19.047 -45.588  1.00  6.700          C  
ATOM  23097  OE1 GLN A1484      10.101 -20.251 -45.862  1.00  6.700          O  
ATOM  23098  NE2 GLN A1484      11.325 -18.484 -45.159  1.00  6.700          N  
ATOM  23099  H   GLN A1484       6.243 -18.263 -42.737  1.00  5.270          H  
ATOM  23100  HA  GLN A1484       7.071 -16.510 -44.701  1.00  5.930          H  
ATOM  23101 1HB  GLN A1484       8.300 -18.559 -43.737  1.00  8.040          H  
ATOM  23102 2HB  GLN A1484       7.558 -19.485 -44.955  1.00  8.040          H  
ATOM  23103 1HG  GLN A1484       8.592 -18.233 -46.718  1.00  8.040          H  
ATOM  23104 2HG  GLN A1484       9.317 -17.116 -45.527  1.00  8.040          H  
ATOM  23105 1HE2 GLN A1484      12.150 -19.040 -45.059  1.00  8.040          H  
ATOM  23106 2HE2 GLN A1484      11.361 -17.481 -44.918  1.00  8.040          H  
ATOM  23107  N   LYS A1485       5.175 -18.841 -46.074  1.00  4.760          N  
ATOM  23108  CA  LYS A1485       4.465 -19.224 -47.291  1.00  5.080          C  
ATOM  23109  C   LYS A1485       3.516 -18.136 -47.779  1.00  5.520          C  
ATOM  23110  O   LYS A1485       3.165 -18.086 -48.956  1.00  5.950          O  
ATOM  23111  CB  LYS A1485       3.690 -20.526 -47.052  1.00  6.980          C  
ATOM  23112  CG  LYS A1485       2.536 -20.390 -46.054  1.00  6.980          C  
ATOM  23113  CD  LYS A1485       1.835 -21.711 -45.780  1.00  6.980          C  
ATOM  23114  CE  LYS A1485       0.712 -21.506 -44.763  1.00  6.980          C  
ATOM  23115  NZ  LYS A1485      -0.004 -22.765 -44.439  1.00  6.980          N  
ATOM  23116  H   LYS A1485       5.056 -19.386 -45.231  1.00  5.710          H  
ATOM  23117  HA  LYS A1485       5.203 -19.396 -48.076  1.00  6.100          H  
ATOM  23118 1HB  LYS A1485       3.277 -20.879 -47.997  1.00  8.380          H  
ATOM  23119 2HB  LYS A1485       4.371 -21.291 -46.682  1.00  8.380          H  
ATOM  23120 1HG  LYS A1485       2.907 -19.988 -45.120  1.00  8.380          H  
ATOM  23121 2HG  LYS A1485       1.790 -19.703 -46.448  1.00  8.380          H  
ATOM  23122 1HD  LYS A1485       1.414 -22.103 -46.707  1.00  8.380          H  
ATOM  23123 2HD  LYS A1485       2.547 -22.435 -45.384  1.00  8.380          H  
ATOM  23124 1HE  LYS A1485       1.146 -21.108 -43.850  1.00  8.380          H  
ATOM  23125 2HE  LYS A1485      -0.002 -20.783 -45.158  1.00  8.380          H  
ATOM  23126 1HZ  LYS A1485      -0.725 -22.558 -43.755  1.00  8.380          H  
ATOM  23127 2HZ  LYS A1485      -0.426 -23.144 -45.273  1.00  8.380          H  
ATOM  23128 3HZ  LYS A1485       0.643 -23.434 -44.052  1.00  8.380          H  
ATOM  23129  N   ALA A1486       3.074 -17.286 -46.859  1.00  5.750          N  
ATOM  23130  CA  ALA A1486       2.172 -16.208 -47.169  1.00  6.520          C  
ATOM  23131  C   ALA A1486       2.982 -14.943 -47.420  1.00  6.640          C  
ATOM  23132  O   ALA A1486       2.715 -14.161 -48.328  1.00  7.290          O  
ATOM  23133  CB  ALA A1486       1.209 -16.036 -46.061  1.00  8.820          C  
ATOM  23134  H   ALA A1486       3.423 -17.359 -45.906  1.00  6.900          H  
ATOM  23135  HA  ALA A1486       1.617 -16.461 -48.060  1.00  7.820          H  
ATOM  23136 1HB  ALA A1486       0.544 -15.227 -46.318  1.00 10.580          H  
ATOM  23137 2HB  ALA A1486       0.650 -16.959 -45.923  1.00 10.580          H  
ATOM  23138 3HB  ALA A1486       1.763 -15.816 -45.167  1.00 10.580          H  
ATOM  23139  N   ALA A1487       4.031 -14.754 -46.631  1.00  6.230          N  
ATOM  23140  CA  ALA A1487       4.876 -13.578 -46.757  1.00  6.690          C  
ATOM  23141  C   ALA A1487       5.490 -13.521 -48.158  1.00  6.650          C  
ATOM  23142  O   ALA A1487       5.648 -12.448 -48.739  1.00  7.200          O  
ATOM  23143  CB  ALA A1487       5.950 -13.589 -45.693  1.00  9.180          C  
ATOM  23144  H   ALA A1487       4.222 -15.427 -45.889  1.00  7.480          H  
ATOM  23145  HA  ALA A1487       4.259 -12.694 -46.625  1.00  8.030          H  
ATOM  23146 1HB  ALA A1487       6.548 -12.694 -45.796  1.00 11.020          H  
ATOM  23147 2HB  ALA A1487       5.492 -13.612 -44.702  1.00 11.020          H  
ATOM  23148 3HB  ALA A1487       6.578 -14.462 -45.820  1.00 11.020          H  
ATOM  23149  N   GLY A1488       5.778 -14.700 -48.721  1.00  6.310          N  
ATOM  23150  CA  GLY A1488       6.375 -14.853 -50.041  1.00  6.590          C  
ATOM  23151  C   GLY A1488       5.398 -14.696 -51.221  1.00  6.770          C  
ATOM  23152  O   GLY A1488       5.800 -14.862 -52.376  1.00  7.250          O  
ATOM  23153  H   GLY A1488       5.655 -15.546 -48.157  1.00  7.570          H  
ATOM  23154 1HA  GLY A1488       7.180 -14.126 -50.146  1.00  7.910          H  
ATOM  23155 2HA  GLY A1488       6.840 -15.836 -50.094  1.00  7.910          H  
ATOM  23156  N   LEU A1489       4.126 -14.410 -50.949  1.00  6.660          N  
ATOM  23157  CA  LEU A1489       3.121 -14.223 -51.995  1.00  7.150          C  
ATOM  23158  C   LEU A1489       3.404 -12.985 -52.830  1.00  7.980          C  
ATOM  23159  O   LEU A1489       3.948 -11.997 -52.328  1.00  8.640          O  
ATOM  23160  CB  LEU A1489       1.730 -14.098 -51.372  1.00  9.810          C  
ATOM  23161  CG  LEU A1489       1.137 -15.330 -50.714  1.00  9.810          C  
ATOM  23162  CD1 LEU A1489      -0.135 -14.904 -49.939  1.00  9.810          C  
ATOM  23163  CD2 LEU A1489       0.788 -16.382 -51.750  1.00  9.810          C  
ATOM  23164  H   LEU A1489       3.831 -14.296 -49.976  1.00  7.990          H  
ATOM  23165  HA  LEU A1489       3.152 -15.078 -52.664  1.00  8.580          H  
ATOM  23166 1HB  LEU A1489       1.791 -13.344 -50.603  1.00 11.780          H  
ATOM  23167 2HB  LEU A1489       1.061 -13.757 -52.105  1.00 11.780          H  
ATOM  23168  HG  LEU A1489       1.854 -15.748 -50.053  1.00 11.780          H  
ATOM  23169 1HD1 LEU A1489      -0.569 -15.774 -49.448  1.00 11.780          H  
ATOM  23170 2HD1 LEU A1489       0.133 -14.166 -49.183  1.00 11.780          H  
ATOM  23171 3HD1 LEU A1489      -0.862 -14.475 -50.629  1.00 11.780          H  
ATOM  23172 1HD2 LEU A1489       0.369 -17.251 -51.244  1.00 11.780          H  
ATOM  23173 2HD2 LEU A1489       0.063 -15.992 -52.450  1.00 11.780          H  
ATOM  23174 3HD2 LEU A1489       1.672 -16.689 -52.293  1.00 11.780          H  
ATOM  23175  N   SER A1490       2.998 -13.020 -54.103  1.00  8.150          N  
ATOM  23176  CA  SER A1490       3.175 -11.869 -54.983  1.00  9.090          C  
ATOM  23177  C   SER A1490       2.433 -10.698 -54.382  1.00  9.330          C  
ATOM  23178  O   SER A1490       1.505 -10.887 -53.601  1.00  8.700          O  
ATOM  23179  CB  SER A1490       2.665 -12.167 -56.382  1.00 12.350          C  
ATOM  23180  OG  SER A1490       3.425 -13.178 -56.995  1.00 12.350          O  
ATOM  23181  H   SER A1490       2.539 -13.863 -54.481  1.00  9.780          H  
ATOM  23182  HA  SER A1490       4.237 -11.624 -55.037  1.00 10.910          H  
ATOM  23183 1HB  SER A1490       1.626 -12.479 -56.323  1.00 14.820          H  
ATOM  23184 2HB  SER A1490       2.698 -11.259 -56.985  1.00 14.820          H  
ATOM  23185  HG  SER A1490       2.981 -13.378 -57.825  1.00 14.820          H  
ATOM  23186  N   ASP A1491       2.821  -9.471 -54.700  1.00 10.340          N  
ATOM  23187  CA  ASP A1491       2.137  -8.329 -54.099  1.00 10.790          C  
ATOM  23188  C   ASP A1491       0.611  -8.438 -54.128  1.00 10.670          C  
ATOM  23189  O   ASP A1491      -0.039  -8.296 -53.089  1.00 10.520          O  
ATOM  23190  CB  ASP A1491       2.602  -7.040 -54.781  1.00 14.930          C  
ATOM  23191  CG  ASP A1491       2.471  -7.072 -56.318  1.00 14.930          C  
ATOM  23192  OD1 ASP A1491       2.072  -8.098 -56.856  1.00 14.930          O  
ATOM  23193  OD2 ASP A1491       2.781  -6.088 -56.933  1.00 14.930          O  
ATOM  23194  H   ASP A1491       3.567  -9.323 -55.367  1.00 12.410          H  
ATOM  23195  HA  ASP A1491       2.439  -8.277 -53.052  1.00 12.950          H  
ATOM  23196 1HB  ASP A1491       2.011  -6.204 -54.403  1.00 17.910          H  
ATOM  23197 2HB  ASP A1491       3.643  -6.847 -54.521  1.00 17.910          H  
ATOM  23198  N   GLU A1492       0.040  -8.736 -55.290  1.00 10.840          N  
ATOM  23199  CA  GLU A1492      -1.414  -8.835 -55.403  1.00 10.890          C  
ATOM  23200  C   GLU A1492      -1.988  -9.954 -54.539  1.00  9.800          C  
ATOM  23201  O   GLU A1492      -3.090  -9.822 -53.992  1.00  9.720          O  
ATOM  23202  CB  GLU A1492      -1.836  -9.063 -56.856  1.00 15.230          C  
ATOM  23203  CG  GLU A1492      -1.633  -7.866 -57.776  1.00 15.230          C  
ATOM  23204  CD  GLU A1492      -2.040  -8.151 -59.202  1.00 15.230          C  
ATOM  23205  OE1 GLU A1492      -2.327  -9.289 -59.498  1.00 15.230          O  
ATOM  23206  OE2 GLU A1492      -2.072  -7.234 -59.989  1.00 15.230          O  
ATOM  23207  H   GLU A1492       0.662  -8.822 -56.099  1.00 13.010          H  
ATOM  23208  HA  GLU A1492      -1.844  -7.894 -55.064  1.00 13.070          H  
ATOM  23209 1HB  GLU A1492      -1.269  -9.899 -57.266  1.00 18.270          H  
ATOM  23210 2HB  GLU A1492      -2.890  -9.337 -56.888  1.00 18.270          H  
ATOM  23211 1HG  GLU A1492      -2.217  -7.028 -57.400  1.00 18.270          H  
ATOM  23212 2HG  GLU A1492      -0.579  -7.579 -57.751  1.00 18.270          H  
ATOM  23213  N   GLU A1493      -1.266 -11.071 -54.464  1.00  8.990          N  
ATOM  23214  CA  GLU A1493      -1.695 -12.234 -53.709  1.00  7.990          C  
ATOM  23215  C   GLU A1493      -1.628 -11.973 -52.208  1.00  7.590          C  
ATOM  23216  O   GLU A1493      -2.533 -12.363 -51.468  1.00  7.180          O  
ATOM  23217  CB  GLU A1493      -0.818 -13.425 -54.072  1.00 11.590          C  
ATOM  23218  CG  GLU A1493      -0.983 -13.973 -55.467  1.00 11.590          C  
ATOM  23219  CD  GLU A1493       0.042 -15.072 -55.797  1.00 11.590          C  
ATOM  23220  OE1 GLU A1493       1.135 -15.090 -55.221  1.00 11.590          O  
ATOM  23221  OE2 GLU A1493      -0.276 -15.892 -56.625  1.00 11.590          O  
ATOM  23222  H   GLU A1493      -0.370 -11.095 -54.937  1.00 10.790          H  
ATOM  23223  HA  GLU A1493      -2.727 -12.458 -53.976  1.00  9.590          H  
ATOM  23224 1HB  GLU A1493       0.209 -13.126 -53.997  1.00 13.900          H  
ATOM  23225 2HB  GLU A1493      -0.996 -14.224 -53.370  1.00 13.900          H  
ATOM  23226 1HG  GLU A1493      -1.987 -14.384 -55.565  1.00 13.900          H  
ATOM  23227 2HG  GLU A1493      -0.883 -13.157 -56.181  1.00 13.900          H  
ATOM  23228  N   ALA A1494      -0.554 -11.311 -51.767  1.00  7.920          N  
ATOM  23229  CA  ALA A1494      -0.337 -10.975 -50.368  1.00  7.860          C  
ATOM  23230  C   ALA A1494      -1.425 -10.040 -49.881  1.00  8.400          C  
ATOM  23231  O   ALA A1494      -1.943 -10.190 -48.767  1.00  8.130          O  
ATOM  23232  CB  ALA A1494       1.022 -10.329 -50.192  1.00 11.030          C  
ATOM  23233  H   ALA A1494       0.156 -11.049 -52.448  1.00  9.500          H  
ATOM  23234  HA  ALA A1494      -0.381 -11.890 -49.783  1.00  9.430          H  
ATOM  23235 1HB  ALA A1494       1.184 -10.096 -49.144  1.00 13.230          H  
ATOM  23236 2HB  ALA A1494       1.801 -11.007 -50.539  1.00 13.230          H  
ATOM  23237 3HB  ALA A1494       1.060  -9.413 -50.783  1.00 13.230          H  
ATOM  23238  N   ILE A1495      -1.803  -9.096 -50.746  1.00  9.250          N  
ATOM  23239  CA  ILE A1495      -2.850  -8.152 -50.433  1.00  9.870          C  
ATOM  23240  C   ILE A1495      -4.168  -8.876 -50.311  1.00  9.290          C  
ATOM  23241  O   ILE A1495      -4.894  -8.645 -49.345  1.00  9.320          O  
ATOM  23242  CB  ILE A1495      -2.945  -7.034 -51.484  1.00 13.570          C  
ATOM  23243  CG1 ILE A1495      -1.666  -6.161 -51.409  1.00 13.570          C  
ATOM  23244  CG2 ILE A1495      -4.228  -6.185 -51.230  1.00 13.570          C  
ATOM  23245  CD1 ILE A1495      -1.465  -5.235 -52.595  1.00 13.570          C  
ATOM  23246  H   ILE A1495      -1.306  -9.011 -51.639  1.00 11.100          H  
ATOM  23247  HA  ILE A1495      -2.624  -7.694 -49.472  1.00 11.840          H  
ATOM  23248  HB  ILE A1495      -2.984  -7.475 -52.482  1.00 16.280          H  
ATOM  23249 1HG1 ILE A1495      -1.716  -5.555 -50.507  1.00 16.280          H  
ATOM  23250 2HG1 ILE A1495      -0.803  -6.811 -51.329  1.00 16.280          H  
ATOM  23251 1HG2 ILE A1495      -4.303  -5.397 -51.967  1.00 16.280          H  
ATOM  23252 2HG2 ILE A1495      -5.120  -6.807 -51.301  1.00 16.280          H  
ATOM  23253 3HG2 ILE A1495      -4.179  -5.745 -50.232  1.00 16.280          H  
ATOM  23254 1HD1 ILE A1495      -0.546  -4.669 -52.454  1.00 16.280          H  
ATOM  23255 2HD1 ILE A1495      -1.385  -5.832 -53.506  1.00 16.280          H  
ATOM  23256 3HD1 ILE A1495      -2.295  -4.544 -52.687  1.00 16.280          H  
ATOM  23257  N   MET A1496      -4.498  -9.745 -51.281  1.00  8.890          N  
ATOM  23258  CA  MET A1496      -5.761 -10.459 -51.207  1.00  8.460          C  
ATOM  23259  C   MET A1496      -5.815 -11.369 -49.987  1.00  7.550          C  
ATOM  23260  O   MET A1496      -6.868 -11.497 -49.368  1.00  7.460          O  
ATOM  23261  CB  MET A1496      -6.013 -11.266 -52.473  1.00 12.020          C  
ATOM  23262  CG  MET A1496      -7.435 -11.850 -52.564  1.00 12.020          C  
ATOM  23263  SD  MET A1496      -8.700 -10.561 -52.698  1.00 12.020          S  
ATOM  23264  CE  MET A1496     -10.196 -11.496 -52.423  1.00 12.020          C  
ATOM  23265  H   MET A1496      -3.886  -9.882 -52.094  1.00 10.670          H  
ATOM  23266  HA  MET A1496      -6.552  -9.724 -51.117  1.00 10.150          H  
ATOM  23267 1HB  MET A1496      -5.834 -10.636 -53.345  1.00 14.420          H  
ATOM  23268 2HB  MET A1496      -5.297 -12.092 -52.519  1.00 14.420          H  
ATOM  23269 1HG  MET A1496      -7.504 -12.492 -53.440  1.00 14.420          H  
ATOM  23270 2HG  MET A1496      -7.654 -12.461 -51.681  1.00 14.420          H  
ATOM  23271 1HE  MET A1496     -11.052 -10.829 -52.478  1.00 14.420          H  
ATOM  23272 2HE  MET A1496     -10.287 -12.271 -53.183  1.00 14.420          H  
ATOM  23273 3HE  MET A1496     -10.164 -11.962 -51.447  1.00 14.420          H  
ATOM  23274  N   PHE A1497      -4.688 -11.990 -49.630  1.00  6.980          N  
ATOM  23275  CA  PHE A1497      -4.609 -12.864 -48.468  1.00  6.300          C  
ATOM  23276  C   PHE A1497      -5.032 -12.070 -47.233  1.00  6.860          C  
ATOM  23277  O   PHE A1497      -5.962 -12.449 -46.506  1.00  6.700          O  
ATOM  23278  CB  PHE A1497      -3.149 -13.345 -48.343  1.00  9.090          C  
ATOM  23279  CG  PHE A1497      -2.752 -14.224 -47.198  1.00  9.090          C  
ATOM  23280  CD1 PHE A1497      -2.884 -15.598 -47.275  1.00  9.090          C  
ATOM  23281  CD2 PHE A1497      -2.216 -13.672 -46.046  1.00  9.090          C  
ATOM  23282  CE1 PHE A1497      -2.483 -16.404 -46.230  1.00  9.090          C  
ATOM  23283  CE2 PHE A1497      -1.824 -14.468 -45.001  1.00  9.090          C  
ATOM  23284  CZ  PHE A1497      -1.951 -15.840 -45.093  1.00  9.090          C  
ATOM  23285  H   PHE A1497      -3.853 -11.884 -50.212  1.00  8.380          H  
ATOM  23286  HA  PHE A1497      -5.284 -13.711 -48.604  1.00  7.560          H  
ATOM  23287 1HB  PHE A1497      -2.895 -13.868 -49.260  1.00 10.910          H  
ATOM  23288 2HB  PHE A1497      -2.510 -12.487 -48.313  1.00 10.910          H  
ATOM  23289  HD1 PHE A1497      -3.304 -16.042 -48.179  1.00 10.910          H  
ATOM  23290  HD2 PHE A1497      -2.105 -12.589 -45.971  1.00 10.910          H  
ATOM  23291  HE1 PHE A1497      -2.588 -17.488 -46.299  1.00 10.910          H  
ATOM  23292  HE2 PHE A1497      -1.412 -14.022 -44.100  1.00 10.910          H  
ATOM  23293  HZ  PHE A1497      -1.638 -16.477 -44.260  1.00 10.910          H  
ATOM  23294  N   ALA A1498      -4.368 -10.925 -47.023  1.00  7.670          N  
ATOM  23295  CA  ALA A1498      -4.673 -10.062 -45.894  1.00  8.430          C  
ATOM  23296  C   ALA A1498      -6.107  -9.535 -45.953  1.00  8.700          C  
ATOM  23297  O   ALA A1498      -6.787  -9.447 -44.925  1.00  8.900          O  
ATOM  23298  CB  ALA A1498      -3.697  -8.905 -45.875  1.00 11.500          C  
ATOM  23299  H   ALA A1498      -3.617 -10.653 -47.669  1.00  9.200          H  
ATOM  23300  HA  ALA A1498      -4.563 -10.646 -44.981  1.00 10.120          H  
ATOM  23301 1HB  ALA A1498      -3.900  -8.269 -45.017  1.00 13.800          H  
ATOM  23302 2HB  ALA A1498      -2.680  -9.294 -45.812  1.00 13.800          H  
ATOM  23303 3HB  ALA A1498      -3.809  -8.328 -46.796  1.00 13.800          H  
ATOM  23304  N   PHE A1499      -6.567  -9.191 -47.155  1.00  8.810          N  
ATOM  23305  CA  PHE A1499      -7.903  -8.675 -47.362  1.00  9.140          C  
ATOM  23306  C   PHE A1499      -8.932  -9.673 -46.885  1.00  8.430          C  
ATOM  23307  O   PHE A1499      -9.882  -9.308 -46.187  1.00  8.740          O  
ATOM  23308  CB  PHE A1499      -8.126  -8.316 -48.821  1.00 12.660          C  
ATOM  23309  CG  PHE A1499      -9.479  -7.840 -49.119  1.00 12.660          C  
ATOM  23310  CD1 PHE A1499      -9.884  -6.566 -48.745  1.00 12.660          C  
ATOM  23311  CD2 PHE A1499     -10.359  -8.647 -49.793  1.00 12.660          C  
ATOM  23312  CE1 PHE A1499     -11.153  -6.127 -49.033  1.00 12.660          C  
ATOM  23313  CE2 PHE A1499     -11.616  -8.203 -50.087  1.00 12.660          C  
ATOM  23314  CZ  PHE A1499     -12.020  -6.948 -49.704  1.00 12.660          C  
ATOM  23315  H   PHE A1499      -5.948  -9.257 -47.965  1.00 10.570          H  
ATOM  23316  HA  PHE A1499      -8.014  -7.768 -46.769  1.00 10.970          H  
ATOM  23317 1HB  PHE A1499      -7.406  -7.562 -49.133  1.00 15.200          H  
ATOM  23318 2HB  PHE A1499      -7.953  -9.192 -49.419  1.00 15.200          H  
ATOM  23319  HD1 PHE A1499      -9.191  -5.916 -48.213  1.00 15.200          H  
ATOM  23320  HD2 PHE A1499     -10.046  -9.647 -50.094  1.00 15.200          H  
ATOM  23321  HE1 PHE A1499     -11.467  -5.132 -48.733  1.00 15.200          H  
ATOM  23322  HE2 PHE A1499     -12.303  -8.839 -50.621  1.00 15.200          H  
ATOM  23323  HZ  PHE A1499     -13.027  -6.608 -49.938  1.00 15.200          H  
ATOM  23324  N   GLU A1500      -8.788 -10.937 -47.287  1.00  7.590          N  
ATOM  23325  CA  GLU A1500      -9.745 -11.932 -46.850  1.00  7.060          C  
ATOM  23326  C   GLU A1500      -9.744 -12.026 -45.324  1.00  7.070          C  
ATOM  23327  O   GLU A1500     -10.803 -11.959 -44.705  1.00  7.180          O  
ATOM  23328  CB  GLU A1500      -9.410 -13.293 -47.463  1.00 10.100          C  
ATOM  23329  CG  GLU A1500      -9.659 -13.372 -48.957  1.00 10.100          C  
ATOM  23330  CD  GLU A1500      -9.173 -14.650 -49.568  1.00 10.100          C  
ATOM  23331  OE1 GLU A1500      -8.555 -15.408 -48.868  1.00 10.100          O  
ATOM  23332  OE2 GLU A1500      -9.405 -14.863 -50.736  1.00 10.100          O  
ATOM  23333  H   GLU A1500      -8.019 -11.189 -47.919  1.00  9.110          H  
ATOM  23334  HA  GLU A1500     -10.735 -11.637 -47.188  1.00  8.470          H  
ATOM  23335 1HB  GLU A1500      -8.356 -13.519 -47.284  1.00 12.120          H  
ATOM  23336 2HB  GLU A1500     -10.002 -14.070 -46.982  1.00 12.120          H  
ATOM  23337 1HG  GLU A1500     -10.722 -13.268 -49.137  1.00 12.120          H  
ATOM  23338 2HG  GLU A1500      -9.160 -12.535 -49.429  1.00 12.120          H  
ATOM  23339  N   ALA A1501      -8.570 -12.047 -44.678  1.00  7.140          N  
ATOM  23340  CA  ALA A1501      -8.565 -12.164 -43.214  1.00  7.470          C  
ATOM  23341  C   ALA A1501      -9.300 -11.028 -42.535  1.00  8.330          C  
ATOM  23342  O   ALA A1501     -10.007 -11.223 -41.545  1.00  8.630          O  
ATOM  23343  CB  ALA A1501      -7.167 -12.156 -42.674  1.00 10.330          C  
ATOM  23344  H   ALA A1501      -7.693 -12.063 -45.216  1.00  8.570          H  
ATOM  23345  HA  ALA A1501      -9.054 -13.103 -42.953  1.00  8.960          H  
ATOM  23346 1HB  ALA A1501      -7.201 -12.266 -41.602  1.00 12.390          H  
ATOM  23347 2HB  ALA A1501      -6.647 -12.933 -43.089  1.00 12.390          H  
ATOM  23348 3HB  ALA A1501      -6.684 -11.211 -42.932  1.00 12.390          H  
ATOM  23349  N   ASN A1502      -9.167  -9.839 -43.105  1.00  8.860          N  
ATOM  23350  CA  ASN A1502      -9.755  -8.645 -42.541  1.00  9.770          C  
ATOM  23351  C   ASN A1502     -11.096  -8.231 -43.176  1.00  9.810          C  
ATOM  23352  O   ASN A1502     -11.566  -7.114 -42.942  1.00 10.370          O  
ATOM  23353  CB  ASN A1502      -8.733  -7.534 -42.644  1.00 13.310          C  
ATOM  23354  CG  ASN A1502      -7.498  -7.801 -41.776  1.00 13.310          C  
ATOM  23355  OD1 ASN A1502      -7.566  -8.275 -40.629  1.00 13.310          O  
ATOM  23356  ND2 ASN A1502      -6.351  -7.503 -42.334  1.00 13.310          N  
ATOM  23357  H   ASN A1502      -8.545  -9.755 -43.918  1.00 10.630          H  
ATOM  23358  HA  ASN A1502      -9.953  -8.835 -41.488  1.00 11.720          H  
ATOM  23359 1HB  ASN A1502      -8.414  -7.444 -43.686  1.00 15.980          H  
ATOM  23360 2HB  ASN A1502      -9.182  -6.587 -42.351  1.00 15.980          H  
ATOM  23361 1HD2 ASN A1502      -5.491  -7.661 -41.843  1.00 15.980          H  
ATOM  23362 2HD2 ASN A1502      -6.330  -7.128 -43.261  1.00 15.980          H  
ATOM  23363  N   THR A1503     -11.712  -9.108 -43.970  1.00  9.340          N  
ATOM  23364  CA  THR A1503     -12.993  -8.790 -44.602  1.00  9.520          C  
ATOM  23365  C   THR A1503     -14.145  -8.551 -43.644  1.00  9.350          C  
ATOM  23366  O   THR A1503     -14.428  -9.345 -42.741  1.00  8.880          O  
ATOM  23367  CB  THR A1503     -13.385  -9.870 -45.629  1.00 13.260          C  
ATOM  23368  OG1 THR A1503     -12.467  -9.822 -46.742  1.00 13.260          O  
ATOM  23369  CG2 THR A1503     -14.837  -9.722 -46.118  1.00 13.260          C  
ATOM  23370  H   THR A1503     -11.287 -10.024 -44.140  1.00 11.210          H  
ATOM  23371  HA  THR A1503     -12.848  -7.872 -45.167  1.00 11.420          H  
ATOM  23372  HB  THR A1503     -13.279 -10.844 -45.146  1.00 15.910          H  
ATOM  23373  HG1 THR A1503     -11.528  -9.785 -46.412  1.00 15.910          H  
ATOM  23374 1HG2 THR A1503     -15.059 -10.511 -46.797  1.00 15.910          H  
ATOM  23375 2HG2 THR A1503     -15.531  -9.788 -45.286  1.00 15.910          H  
ATOM  23376 3HG2 THR A1503     -14.953  -8.771 -46.611  1.00 15.910          H  
ATOM  23377  N   LYS A1504     -14.860  -7.460 -43.900  1.00  9.910          N  
ATOM  23378  CA  LYS A1504     -16.024  -7.079 -43.123  1.00 10.000          C  
ATOM  23379  C   LYS A1504     -17.309  -7.640 -43.762  1.00  9.800          C  
ATOM  23380  O   LYS A1504     -17.347  -7.853 -44.980  1.00 10.000          O  
ATOM  23381  CB  LYS A1504     -16.099  -5.552 -43.037  1.00 13.960          C  
ATOM  23382  CG  LYS A1504     -14.940  -4.924 -42.295  1.00 13.960          C  
ATOM  23383  CD  LYS A1504     -15.076  -3.408 -42.238  1.00 13.960          C  
ATOM  23384  CE  LYS A1504     -13.896  -2.777 -41.509  1.00 13.960          C  
ATOM  23385  NZ  LYS A1504     -14.001  -1.289 -41.460  1.00 13.960          N  
ATOM  23386  H   LYS A1504     -14.539  -6.855 -44.664  1.00 11.890          H  
ATOM  23387  HA  LYS A1504     -15.881  -7.476 -42.125  1.00 12.000          H  
ATOM  23388 1HB  LYS A1504     -16.103  -5.139 -44.038  1.00 16.760          H  
ATOM  23389 2HB  LYS A1504     -17.017  -5.241 -42.554  1.00 16.760          H  
ATOM  23390 1HG  LYS A1504     -14.900  -5.324 -41.283  1.00 16.760          H  
ATOM  23391 2HG  LYS A1504     -14.006  -5.185 -42.805  1.00 16.760          H  
ATOM  23392 1HD  LYS A1504     -15.117  -3.012 -43.254  1.00 16.760          H  
ATOM  23393 2HD  LYS A1504     -15.997  -3.140 -41.722  1.00 16.760          H  
ATOM  23394 1HE  LYS A1504     -13.859  -3.162 -40.491  1.00 16.760          H  
ATOM  23395 2HE  LYS A1504     -12.974  -3.050 -42.024  1.00 16.760          H  
ATOM  23396 1HZ  LYS A1504     -13.201  -0.911 -40.971  1.00 16.760          H  
ATOM  23397 2HZ  LYS A1504     -14.024  -0.919 -42.400  1.00 16.760          H  
ATOM  23398 3HZ  LYS A1504     -14.846  -1.024 -40.975  1.00 16.760          H  
ATOM  23399  N   PRO A1505     -18.405  -7.830 -42.999  1.00  9.630          N  
ATOM  23400  CA  PRO A1505     -19.726  -8.222 -43.490  1.00  9.600          C  
ATOM  23401  C   PRO A1505     -20.284  -7.245 -44.528  1.00 10.360          C  
ATOM  23402  O   PRO A1505     -21.126  -7.605 -45.345  1.00 10.630          O  
ATOM  23403  CB  PRO A1505     -20.578  -8.189 -42.215  1.00 14.400          C  
ATOM  23404  CG  PRO A1505     -19.603  -8.423 -41.083  1.00 14.400          C  
ATOM  23405  CD  PRO A1505     -18.318  -7.749 -41.514  1.00 14.400          C  
ATOM  23406  HA  PRO A1505     -19.671  -9.240 -43.906  1.00 11.520          H  
ATOM  23407 1HB  PRO A1505     -21.102  -7.222 -42.139  1.00 17.280          H  
ATOM  23408 2HB  PRO A1505     -21.357  -8.966 -42.270  1.00 17.280          H  
ATOM  23409 1HG  PRO A1505     -20.007  -8.004 -40.146  1.00 17.280          H  
ATOM  23410 2HG  PRO A1505     -19.478  -9.502 -40.914  1.00 17.280          H  
ATOM  23411 1HD  PRO A1505     -18.279  -6.709 -41.160  1.00 17.280          H  
ATOM  23412 2HD  PRO A1505     -17.499  -8.364 -41.116  1.00 17.280          H  
ATOM  23413  N   LYS A1506     -19.781  -6.009 -44.509  1.00 10.910          N  
ATOM  23414  CA  LYS A1506     -20.209  -4.967 -45.427  1.00 11.790          C  
ATOM  23415  C   LYS A1506     -19.442  -5.018 -46.747  1.00 12.180          C  
ATOM  23416  O   LYS A1506     -19.744  -4.269 -47.676  1.00 12.530          O  
ATOM  23417  CB  LYS A1506     -20.029  -3.598 -44.779  1.00 16.150          C  
ATOM  23418  CG  LYS A1506     -20.930  -3.356 -43.576  1.00 16.150          C  
ATOM  23419  CD  LYS A1506     -20.700  -1.970 -42.983  1.00 16.150          C  
ATOM  23420  CE  LYS A1506     -21.613  -1.712 -41.787  1.00 16.150          C  
ATOM  23421  NZ  LYS A1506     -21.374  -0.370 -41.185  1.00 16.150          N  
ATOM  23422  H   LYS A1506     -19.090  -5.770 -43.817  1.00 13.090          H  
ATOM  23423  HA  LYS A1506     -21.266  -5.116 -45.650  1.00 14.150          H  
ATOM  23424 1HB  LYS A1506     -18.992  -3.487 -44.456  1.00 19.380          H  
ATOM  23425 2HB  LYS A1506     -20.228  -2.819 -45.514  1.00 19.380          H  
ATOM  23426 1HG  LYS A1506     -21.971  -3.447 -43.886  1.00 19.380          H  
ATOM  23427 2HG  LYS A1506     -20.731  -4.111 -42.816  1.00 19.380          H  
ATOM  23428 1HD  LYS A1506     -19.661  -1.880 -42.662  1.00 19.380          H  
ATOM  23429 2HD  LYS A1506     -20.894  -1.214 -43.744  1.00 19.380          H  
ATOM  23430 1HE  LYS A1506     -22.651  -1.773 -42.111  1.00 19.380          H  
ATOM  23431 2HE  LYS A1506     -21.434  -2.475 -41.030  1.00 19.380          H  
ATOM  23432 1HZ  LYS A1506     -21.995  -0.238 -40.399  1.00 19.380          H  
ATOM  23433 2HZ  LYS A1506     -20.416  -0.306 -40.869  1.00 19.380          H  
ATOM  23434 3HZ  LYS A1506     -21.548   0.348 -41.874  1.00 19.380          H  
ATOM  23435  N   GLN A1507     -18.425  -5.876 -46.811  1.00 12.260          N  
ATOM  23436  CA  GLN A1507     -17.609  -6.049 -47.999  1.00 12.790          C  
ATOM  23437  C   GLN A1507     -18.069  -7.330 -48.684  1.00 12.700          C  
ATOM  23438  O   GLN A1507     -18.174  -7.387 -49.909  1.00 12.800          O  
ATOM  23439  CB  GLN A1507     -16.122  -6.075 -47.628  1.00 17.690          C  
ATOM  23440  CG  GLN A1507     -15.609  -4.740 -47.099  1.00 17.690          C  
ATOM  23441  CD  GLN A1507     -14.164  -4.785 -46.611  1.00 17.690          C  
ATOM  23442  OE1 GLN A1507     -13.758  -5.669 -45.842  1.00 17.690          O  
ATOM  23443  NE2 GLN A1507     -13.366  -3.819 -47.059  1.00 17.690          N  
ATOM  23444  H   GLN A1507     -18.237  -6.479 -46.016  1.00 14.710          H  
ATOM  23445  HA  GLN A1507     -17.783  -5.217 -48.680  1.00 15.350          H  
ATOM  23446 1HB  GLN A1507     -15.969  -6.801 -46.850  1.00 21.230          H  
ATOM  23447 2HB  GLN A1507     -15.523  -6.375 -48.487  1.00 21.230          H  
ATOM  23448 1HG  GLN A1507     -15.672  -4.011 -47.903  1.00 21.230          H  
ATOM  23449 2HG  GLN A1507     -16.243  -4.424 -46.275  1.00 21.230          H  
ATOM  23450 1HE2 GLN A1507     -12.406  -3.789 -46.770  1.00 21.230          H  
ATOM  23451 2HE2 GLN A1507     -13.721  -3.114 -47.679  1.00 21.230          H  
ATOM  23452  N   ASN A1508     -18.385  -8.347 -47.872  1.00 12.670          N  
ATOM  23453  CA  ASN A1508     -18.894  -9.626 -48.366  1.00 12.740          C  
ATOM  23454  C   ASN A1508     -18.024 -10.263 -49.450  1.00 13.040          C  
ATOM  23455  O   ASN A1508     -18.524 -10.681 -50.496  1.00 13.380          O  
ATOM  23456  CB  ASN A1508     -20.324  -9.459 -48.851  1.00 17.810          C  
ATOM  23457  CG  ASN A1508     -21.057 -10.774 -49.005  1.00 17.810          C  
ATOM  23458  OD1 ASN A1508     -20.795 -11.739 -48.272  1.00 17.810          O  
ATOM  23459  ND2 ASN A1508     -21.980 -10.828 -49.940  1.00 17.810          N  
ATOM  23460  H   ASN A1508     -18.237  -8.230 -46.869  1.00 15.200          H  
ATOM  23461  HA  ASN A1508     -18.903 -10.321 -47.525  1.00 15.290          H  
ATOM  23462 1HB  ASN A1508     -20.870  -8.829 -48.141  1.00 21.370          H  
ATOM  23463 2HB  ASN A1508     -20.326  -8.943 -49.811  1.00 21.370          H  
ATOM  23464 1HD2 ASN A1508     -22.498 -11.671 -50.087  1.00 21.370          H  
ATOM  23465 2HD2 ASN A1508     -22.156 -10.025 -50.509  1.00 21.370          H  
ATOM  23466  N   THR A1509     -16.730 -10.351 -49.194  1.00 13.080          N  
ATOM  23467  CA  THR A1509     -15.785 -10.924 -50.131  1.00 13.520          C  
ATOM  23468  C   THR A1509     -16.271 -12.311 -50.522  1.00 13.750          C  
ATOM  23469  O   THR A1509     -16.550 -13.144 -49.657  1.00 14.040          O  
ATOM  23470  CB  THR A1509     -14.383 -11.013 -49.482  1.00 18.750          C  
ATOM  23471  OG1 THR A1509     -14.002  -9.716 -49.037  1.00 18.750          O  
ATOM  23472  CG2 THR A1509     -13.349 -11.491 -50.473  1.00 18.750          C  
ATOM  23473  H   THR A1509     -16.378  -9.983 -48.324  1.00 15.700          H  
ATOM  23474  HA  THR A1509     -15.740 -10.296 -51.021  1.00 16.220          H  
ATOM  23475  HB  THR A1509     -14.411 -11.697 -48.638  1.00 22.500          H  
ATOM  23476  HG1 THR A1509     -13.257  -9.784 -48.384  1.00 22.500          H  
ATOM  23477 1HG2 THR A1509     -12.376 -11.523 -49.983  1.00 22.500          H  
ATOM  23478 2HG2 THR A1509     -13.593 -12.461 -50.824  1.00 22.500          H  
ATOM  23479 3HG2 THR A1509     -13.309 -10.807 -51.314  1.00 22.500          H  
ATOM  23480  N   ALA A1510     -16.291 -12.587 -51.833  1.00 13.800          N  
ATOM  23481  CA  ALA A1510     -16.776 -13.851 -52.408  1.00 14.170          C  
ATOM  23482  C   ALA A1510     -16.048 -15.067 -51.860  1.00 14.720          C  
ATOM  23483  O   ALA A1510     -16.587 -16.171 -51.836  1.00 15.430          O  
ATOM  23484  CB  ALA A1510     -16.618 -13.824 -53.915  1.00 19.690          C  
ATOM  23485  H   ALA A1510     -16.022 -11.845 -52.463  1.00 16.560          H  
ATOM  23486  HA  ALA A1510     -17.833 -13.946 -52.155  1.00 17.000          H  
ATOM  23487 1HB  ALA A1510     -17.012 -14.750 -54.335  1.00 23.630          H  
ATOM  23488 2HB  ALA A1510     -17.169 -12.977 -54.322  1.00 23.630          H  
ATOM  23489 3HB  ALA A1510     -15.564 -13.732 -54.170  1.00 23.630          H  
ATOM  23490  N   ALA A1511     -14.814 -14.850 -51.438  1.00 14.490          N  
ATOM  23491  CA  ALA A1511     -13.936 -15.862 -50.882  1.00 15.070          C  
ATOM  23492  C   ALA A1511     -14.546 -16.486 -49.621  1.00 15.920          C  
ATOM  23493  O   ALA A1511     -14.188 -17.609 -49.240  1.00 16.250          O  
ATOM  23494  CB  ALA A1511     -12.590 -15.247 -50.575  1.00 20.870          C  
ATOM  23495  H   ALA A1511     -14.479 -13.904 -51.505  1.00 17.390          H  
ATOM  23496  HA  ALA A1511     -13.810 -16.645 -51.628  1.00 18.080          H  
ATOM  23497 1HB  ALA A1511     -11.930 -15.996 -50.210  1.00 25.040          H  
ATOM  23498 2HB  ALA A1511     -12.161 -14.817 -51.478  1.00 25.040          H  
ATOM  23499 3HB  ALA A1511     -12.708 -14.474 -49.826  1.00 25.040          H  
ATOM  23500  N   SER A1512     -15.440 -15.744 -48.952  1.00 16.380          N  
ATOM  23501  CA  SER A1512     -16.126 -16.221 -47.769  1.00 17.270          C  
ATOM  23502  C   SER A1512     -15.213 -16.800 -46.711  1.00 17.660          C  
ATOM  23503  O   SER A1512     -14.359 -16.093 -46.161  1.00 18.100          O  
ATOM  23504  CB  SER A1512     -17.175 -17.234 -48.195  1.00 23.820          C  
ATOM  23505  OG  SER A1512     -17.996 -17.589 -47.120  1.00 23.820          O  
ATOM  23506  H   SER A1512     -15.717 -14.830 -49.316  1.00 19.660          H  
ATOM  23507  HA  SER A1512     -16.648 -15.368 -47.332  1.00 20.720          H  
ATOM  23508 1HB  SER A1512     -17.786 -16.782 -48.978  1.00 28.590          H  
ATOM  23509 2HB  SER A1512     -16.711 -18.116 -48.638  1.00 28.590          H  
ATOM  23510  HG  SER A1512     -18.676 -18.166 -47.484  1.00 28.590          H  
ATOM  23511  N   GLY A1513     -15.364 -18.113 -46.484  1.00 17.570          N  
ATOM  23512  CA  GLY A1513     -14.663 -18.915 -45.482  1.00 18.030          C  
ATOM  23513  C   GLY A1513     -13.146 -18.871 -45.589  1.00 18.140          C  
ATOM  23514  O   GLY A1513     -12.446 -19.220 -44.629  1.00 18.660          O  
ATOM  23515  H   GLY A1513     -16.081 -18.575 -47.021  1.00 21.080          H  
ATOM  23516 1HA  GLY A1513     -14.964 -18.578 -44.491  1.00 21.640          H  
ATOM  23517 2HA  GLY A1513     -14.997 -19.948 -45.569  1.00 21.640          H  
ATOM  23518  N   GLN A1514     -12.614 -18.390 -46.714  1.00 17.710          N  
ATOM  23519  CA  GLN A1514     -11.169 -18.278 -46.824  1.00 17.890          C  
ATOM  23520  C   GLN A1514     -10.669 -17.325 -45.754  1.00 18.160          C  
ATOM  23521  O   GLN A1514      -9.553 -17.462 -45.262  1.00 18.670          O  
ATOM  23522  CB  GLN A1514     -10.714 -17.801 -48.183  1.00 24.970          C  
ATOM  23523  CG  GLN A1514     -10.959 -18.794 -49.289  1.00 24.970          C  
ATOM  23524  CD  GLN A1514     -10.216 -20.086 -49.038  1.00 24.970          C  
ATOM  23525  OE1 GLN A1514      -9.025 -20.077 -48.723  1.00 24.970          O  
ATOM  23526  NE2 GLN A1514     -10.909 -21.207 -49.170  1.00 24.970          N  
ATOM  23527  H   GLN A1514     -13.228 -18.109 -47.488  1.00 21.250          H  
ATOM  23528  HA  GLN A1514     -10.731 -19.253 -46.638  1.00 21.470          H  
ATOM  23529 1HB  GLN A1514     -11.215 -16.879 -48.398  1.00 29.970          H  
ATOM  23530 2HB  GLN A1514      -9.646 -17.586 -48.152  1.00 29.970          H  
ATOM  23531 1HG  GLN A1514     -12.023 -19.009 -49.346  1.00 29.970          H  
ATOM  23532 2HG  GLN A1514     -10.609 -18.365 -50.230  1.00 29.970          H  
ATOM  23533 1HE2 GLN A1514     -10.466 -22.092 -49.014  1.00 29.970          H  
ATOM  23534 2HE2 GLN A1514     -11.877 -21.173 -49.428  1.00 29.970          H  
ATOM  23535  N   LYS A1515     -11.499 -16.376 -45.313  1.00 17.930          N  
ATOM  23536  CA  LYS A1515     -11.029 -15.471 -44.287  1.00 18.320          C  
ATOM  23537  C   LYS A1515     -10.584 -16.232 -43.044  1.00 19.000          C  
ATOM  23538  O   LYS A1515      -9.658 -15.786 -42.367  1.00 19.550          O  
ATOM  23539  CB  LYS A1515     -12.128 -14.473 -43.928  1.00 25.490          C  
ATOM  23540  CG  LYS A1515     -13.353 -15.030 -43.210  1.00 25.490          C  
ATOM  23541  CD  LYS A1515     -14.412 -13.933 -43.062  1.00 25.490          C  
ATOM  23542  CE  LYS A1515     -15.653 -14.431 -42.340  1.00 25.490          C  
ATOM  23543  NZ  LYS A1515     -16.695 -13.368 -42.232  1.00 25.490          N  
ATOM  23544  H   LYS A1515     -12.442 -16.258 -45.705  1.00 21.520          H  
ATOM  23545  HA  LYS A1515     -10.168 -14.925 -44.673  1.00 21.980          H  
ATOM  23546 1HB  LYS A1515     -11.712 -13.711 -43.270  1.00 30.590          H  
ATOM  23547 2HB  LYS A1515     -12.471 -13.974 -44.836  1.00 30.590          H  
ATOM  23548 1HG  LYS A1515     -13.763 -15.879 -43.750  1.00 30.590          H  
ATOM  23549 2HG  LYS A1515     -13.066 -15.359 -42.213  1.00 30.590          H  
ATOM  23550 1HD  LYS A1515     -13.987 -13.090 -42.512  1.00 30.590          H  
ATOM  23551 2HD  LYS A1515     -14.700 -13.584 -44.057  1.00 30.590          H  
ATOM  23552 1HE  LYS A1515     -16.066 -15.278 -42.890  1.00 30.590          H  
ATOM  23553 2HE  LYS A1515     -15.377 -14.759 -41.340  1.00 30.590          H  
ATOM  23554 1HZ  LYS A1515     -17.505 -13.735 -41.750  1.00 30.590          H  
ATOM  23555 2HZ  LYS A1515     -16.324 -12.580 -41.715  1.00 30.590          H  
ATOM  23556 3HZ  LYS A1515     -16.963 -13.066 -43.159  1.00 30.590          H  
ATOM  23557  N   GLN A1516     -11.192 -17.413 -42.770  1.00 19.070          N  
ATOM  23558  CA  GLN A1516     -10.842 -18.228 -41.619  1.00 19.790          C  
ATOM  23559  C   GLN A1516      -9.564 -18.982 -41.937  1.00 20.180          C  
ATOM  23560  O   GLN A1516      -8.641 -19.067 -41.123  1.00 20.810          O  
ATOM  23561  CB  GLN A1516     -11.959 -19.217 -41.280  1.00 27.420          C  
ATOM  23562  CG  GLN A1516     -13.265 -18.577 -40.808  1.00 27.420          C  
ATOM  23563  CD  GLN A1516     -13.066 -17.745 -39.560  1.00 27.420          C  
ATOM  23564  OE1 GLN A1516     -12.188 -18.061 -38.755  1.00 27.420          O  
ATOM  23565  NE2 GLN A1516     -13.875 -16.717 -39.381  1.00 27.420          N  
ATOM  23566  H   GLN A1516     -11.919 -17.774 -43.387  1.00 22.880          H  
ATOM  23567  HA  GLN A1516     -10.691 -17.599 -40.766  1.00 23.750          H  
ATOM  23568 1HB  GLN A1516     -12.182 -19.823 -42.156  1.00 32.900          H  
ATOM  23569 2HB  GLN A1516     -11.613 -19.893 -40.499  1.00 32.900          H  
ATOM  23570 1HG  GLN A1516     -13.645 -17.929 -41.600  1.00 32.900          H  
ATOM  23571 2HG  GLN A1516     -13.986 -19.363 -40.587  1.00 32.900          H  
ATOM  23572 1HE2 GLN A1516     -13.791 -16.142 -38.566  1.00 32.900          H  
ATOM  23573 2HE2 GLN A1516     -14.591 -16.526 -40.047  1.00 32.900          H  
ATOM  23574  N   ALA A1517      -9.471 -19.446 -43.190  1.00 19.860          N  
ATOM  23575  CA  ALA A1517      -8.300 -20.187 -43.664  1.00 20.310          C  
ATOM  23576  C   ALA A1517      -7.042 -19.334 -43.512  1.00 20.620          C  
ATOM  23577  O   ALA A1517      -5.960 -19.850 -43.222  1.00 21.310          O  
ATOM  23578  CB  ALA A1517      -8.473 -20.601 -45.119  1.00 28.250          C  
ATOM  23579  H   ALA A1517     -10.291 -19.340 -43.796  1.00 23.830          H  
ATOM  23580  HA  ALA A1517      -8.191 -21.079 -43.048  1.00 24.370          H  
ATOM  23581 1HB  ALA A1517      -7.602 -21.167 -45.441  1.00 33.900          H  
ATOM  23582 2HB  ALA A1517      -9.365 -21.215 -45.219  1.00 33.900          H  
ATOM  23583 3HB  ALA A1517      -8.569 -19.720 -45.742  1.00 33.900          H  
ATOM  23584  N   VAL A1518      -7.202 -18.027 -43.707  1.00 20.210          N  
ATOM  23585  CA  VAL A1518      -6.113 -17.079 -43.576  1.00 20.540          C  
ATOM  23586  C   VAL A1518      -5.860 -16.603 -42.128  1.00 21.140          C  
ATOM  23587  O   VAL A1518      -4.709 -16.577 -41.689  1.00 21.670          O  
ATOM  23588  CB  VAL A1518      -6.371 -15.828 -44.441  1.00 28.620          C  
ATOM  23589  CG1 VAL A1518      -5.275 -14.835 -44.199  1.00 28.620          C  
ATOM  23590  CG2 VAL A1518      -6.417 -16.196 -45.925  1.00 28.620          C  
ATOM  23591  H   VAL A1518      -8.123 -17.714 -44.029  1.00 24.250          H  
ATOM  23592  HA  VAL A1518      -5.207 -17.564 -43.939  1.00 24.650          H  
ATOM  23593  HB  VAL A1518      -7.321 -15.373 -44.150  1.00 34.350          H  
ATOM  23594 1HG1 VAL A1518      -5.433 -13.965 -44.794  1.00 34.350          H  
ATOM  23595 2HG1 VAL A1518      -5.204 -14.543 -43.165  1.00 34.350          H  
ATOM  23596 3HG1 VAL A1518      -4.393 -15.286 -44.473  1.00 34.350          H  
ATOM  23597 1HG2 VAL A1518      -6.597 -15.293 -46.522  1.00 34.350          H  
ATOM  23598 2HG2 VAL A1518      -5.474 -16.641 -46.218  1.00 34.350          H  
ATOM  23599 3HG2 VAL A1518      -7.221 -16.908 -46.106  1.00 34.350          H  
ATOM  23600  N   VAL A1519      -6.913 -16.143 -41.427  1.00 21.140          N  
ATOM  23601  CA  VAL A1519      -6.780 -15.520 -40.101  1.00 21.760          C  
ATOM  23602  C   VAL A1519      -6.496 -16.456 -38.913  1.00 22.350          C  
ATOM  23603  O   VAL A1519      -5.875 -16.014 -37.946  1.00 22.790          O  
ATOM  23604  CB  VAL A1519      -8.052 -14.678 -39.769  1.00 30.220          C  
ATOM  23605  CG1 VAL A1519      -9.194 -15.522 -39.320  1.00 30.220          C  
ATOM  23606  CG2 VAL A1519      -7.749 -13.661 -38.750  1.00 30.220          C  
ATOM  23607  H   VAL A1519      -7.841 -16.187 -41.852  1.00 25.370          H  
ATOM  23608  HA  VAL A1519      -5.947 -14.826 -40.169  1.00 26.110          H  
ATOM  23609  HB  VAL A1519      -8.371 -14.196 -40.691  1.00 36.260          H  
ATOM  23610 1HG1 VAL A1519     -10.073 -14.903 -39.165  1.00 36.260          H  
ATOM  23611 2HG1 VAL A1519      -9.377 -16.215 -40.056  1.00 36.260          H  
ATOM  23612 3HG1 VAL A1519      -8.962 -16.023 -38.394  1.00 36.260          H  
ATOM  23613 1HG2 VAL A1519      -8.630 -13.052 -38.569  1.00 36.260          H  
ATOM  23614 2HG2 VAL A1519      -7.437 -14.123 -37.818  1.00 36.260          H  
ATOM  23615 3HG2 VAL A1519      -6.980 -13.073 -39.127  1.00 36.260          H  
ATOM  23616  N   GLN A1520      -7.020 -17.689 -38.920  1.00 22.430          N  
ATOM  23617  CA  GLN A1520      -6.860 -18.560 -37.760  1.00 23.060          C  
ATOM  23618  C   GLN A1520      -5.525 -19.293 -37.760  1.00 23.480          C  
ATOM  23619  O   GLN A1520      -4.690 -19.069 -36.883  1.00 23.940          O  
ATOM  23620  OXT GLN A1520      -5.410 -20.319 -38.423  1.00 34.590          O  
ATOM  23621  CB  GLN A1520      -7.983 -19.601 -37.702  1.00 30.750          C  
ATOM  23622  CG  GLN A1520      -9.390 -19.039 -37.615  1.00 30.750          C  
ATOM  23623  CD  GLN A1520      -9.665 -18.222 -36.367  1.00 30.750          C  
ATOM  23624  OE1 GLN A1520      -8.940 -18.276 -35.367  1.00 30.750          O  
ATOM  23625  NE2 GLN A1520     -10.747 -17.458 -36.415  1.00 30.750          N  
ATOM  23626  H   GLN A1520      -7.544 -18.033 -39.731  1.00 26.920          H  
ATOM  23627  HA  GLN A1520      -6.899 -17.943 -36.864  1.00 27.670          H  
ATOM  23628 1HB  GLN A1520      -7.942 -20.217 -38.602  1.00 36.900          H  
ATOM  23629 2HB  GLN A1520      -7.829 -20.256 -36.848  1.00 36.900          H  
ATOM  23630 1HG  GLN A1520      -9.555 -18.405 -38.482  1.00 36.900          H  
ATOM  23631 2HG  GLN A1520     -10.098 -19.866 -37.637  1.00 36.900          H  
ATOM  23632 1HE2 GLN A1520     -11.004 -16.896 -35.632  1.00 36.900          H  
ATOM  23633 2HE2 GLN A1520     -11.331 -17.473 -37.250  1.00 36.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9342.73 989.357 6702.4 -505.916 174.912 357.194 3525.81 -3726.11 -15.8011 -105.307 -3231.12 -470.236 -705.764 -411.915 -368.73 -202.739 0 320.813 57.4085 114.001 727.337 1368.58 -329.788 259.839 -332.425 -24.4137 1353.12 -3822.23
MET:NtermProteinFull_1 -1.1422 0.07268 1.26206 -0.50513 0.10882 0.16969 0.48136 -0.50003 -0 -0 -0.75731 0.68318 0 0 0 0 0 0.00796 -0.0007 0.02126 1.59578 0 0 0 0.60916 0 0.05689 2.16347
THR_2 -1.72977 0.14524 1.54103 -0.16304 0.07224 0.05926 0.63594 -0.71551 -0 -0 -0.73095 -0.14969 0 0 0 0 0 0.00084 -0.08255 0.00536 0.05426 0 0.03941 2.30062 -1.0874 -0.21067 0.09896 0.08359
TYR_3 -2.83383 0.31903 2.2473 -0.76021 0.03429 0.09461 1.10945 -1.29742 -0.0006 -0.01575 0.18226 -0.32886 0 0 0 0 0 0.0035 -0.07108 0.00173 0 1.96014 0.04727 0.002 1.2797 -0.52564 0.08123 1.52913
ASN_4 -4.38185 0.43515 4.15165 -0.22602 0.01126 0.3308 2.214 -2.16677 -0 -0 -0.21955 -0.47499 0 0 -1.22159 0 0 0.01464 -0.04213 0.05151 0 2.71699 0.28624 0 -0.93687 -0.43872 0.10454 0.2083
GLN_5 -3.29684 0.28904 2.19506 -0.68245 0.24379 1.03878 0.43445 -1.12004 -0.0006 -0.01575 -0.08545 -2.09439 0 0 0 0 0 0.04083 -0.10049 0.043 0 3.14747 -0.09613 0 -0.18838 -0.31022 0.25873 -0.29958
MET_6 -3.68223 0.67275 3.06726 -0.39604 0.11557 0.16381 1.31873 -1.44484 -0 -0 -0.21069 -0.28832 0 0 -1.22159 0 0 0.00585 0.00389 0.22282 1.57062 0 -0.00841 0 0.60916 0.02009 0.7894 1.30783
PRO_7 -1.65914 0.28308 1.25968 -0.20174 0.00707 0.14788 0.22106 -0.51629 -0 -0 -0.24698 -0.02262 0 0 0 0 0 0.01078 0.03452 0.00408 0.41811 0 -0.86334 0 -2.4119 -0.00066 0.72776 -2.80864
LYS_8 -2.30671 0.08394 3.23401 -0.36549 0.05057 0.15515 1.23966 -1.24065 -0 -0 -2.56201 0.16312 0 0 0 -0.66054 0 0.00832 -0.0162 0.01531 1.92891 0 0.01263 0 -1.5107 -0.33977 0.20424 -1.90621
ALA_9 -1.93692 0.2345 1.03912 -0.02835 0.00389 0 0.36091 -0.69544 -3e-05 -0.00124 0.82554 -0.39159 0 0 0 0 0 0.00979 -0.08614 0 0 0 0.43941 0 1.8394 0.13687 0.15808 1.90779
GLN_10 -4.91282 0.242 4.94046 -0.27544 0.0529 0.22851 2.5175 -2.13382 -0.00054 -0.00297 -2.36136 -0.64099 0 0 -0.89197 -1.57281 0 0.01978 -0.05902 0.0136 0 2.96973 -0.16009 0 -0.18838 -0.03074 0.2999 -1.94658
GLY_11 -3.35623 0.37418 2.81536 -6e-05 0 0 1.65332 -1.55473 -0.02248 -0.14796 -0.44688 -0.41691 0 0 0 0 0 0.04464 -0.10849 0 0 0 -1.48426 0 0.83697 -0.78388 0.39728 -2.20013
LEU_12 -6.72064 0.87454 3.48513 -0.53245 0.3147 0.14279 1.56947 -2.2374 -0 -0 0.20118 0.19702 0 0 0 0 0 0.09124 0.01877 0.03317 0.1635 0 -0.13018 0 0.18072 -0.72116 0.37131 -2.6983
TYR_13 -4.63424 0.52521 1.94871 -1.01216 0.18564 0.43922 0.74057 -1.405 -0 -0 0.468 -0.46128 0 0 0 0 0 0.07499 -0.02036 8e-05 0 2.69028 0.03648 0.00301 1.2797 -0.37165 0.27393 0.76115
ARG_14 -6.45595 0.91364 7.14989 -0.99963 0.2342 0.69084 3.17149 -3.20196 -0.02272 -0.1535 -3.07125 0.34518 0 0 -0.301 -0.31805 0 0.02101 0.27147 0.06481 3.48194 0 -0.1338 0 -1.2888 -0.42875 1.21512 1.18419
PRO_15 -3.12639 0.7754 2.4629 -0.06809 0 0.04269 1.48502 -1.15712 -0 -0 -0.31508 0.57912 0 0 0 0 0 0.01274 -0.17037 0.08578 0.19695 0 -1.00326 0 -2.4119 0.15795 1.53194 -0.92172
GLU_16 -4.46375 0.55904 6.37552 -0.22178 0.02957 0.30142 2.67265 -2.69479 -0.02766 -0.23284 -2.43434 -0.54772 0 0 0 -0.59817 0 0.0453 -0.14126 0.04554 0 3.5895 -0.23028 0 -2.7348 0.34958 0.59862 0.23934
PHE_17 -7.38293 1.26141 5.15908 -0.96325 0.26611 0.38965 2.70024 -2.73969 -0 -5e-05 -1.90505 -0.63772 0 0 0 0 0 0.03997 -0.14408 0.16613 0 2.34517 0.31083 0 1.0402 -0.10799 0.41098 0.20901
GLU_18 -4.82265 0.52106 4.44268 -0.22091 0.02769 0.3107 1.78589 -2.20821 -0.02548 -0.18761 -1.83409 -0.58585 0 0 -0.70149 0 0 0.0563 -0.07021 0.01191 0 3.17807 -0.26322 0 -2.7348 -0.35065 0.38685 -3.28402
HIS_19 -6.21859 0.52577 5.77465 -0.38414 0.00501 0.41335 2.3552 -2.8767 -0.01193 -0.07507 -2.09053 -0.28304 0 0 0 0 0 0.01378 0.00054 0.00137 0 1.96948 -0.03625 0 -0.45461 -0.54474 0.35458 -1.56188
ASP_20 -9.19298 1.79343 12.4198 -0.10821 0.0041 0.31456 6.42977 -5.45074 -0.02634 -0.18096 -6.1135 -1.09189 0 0 -2.32162 0 0 0.03692 0.17305 0.00406 0 2.54918 -0.34331 0 -2.3716 -0.33792 0.70763 -3.10652
ALA_21 -7.59954 4.08261 5.2267 -0.02271 0 0 2.16641 -3.55652 -0 -0 -0.81773 -0.29286 0 0 -0.92438 0 0 0.0586 0.18661 0 0 0 0.17968 0 1.8394 0.07154 1.44258 2.0404
CYS_22 -6.77257 1.56989 5.13868 -0.07199 0.01357 0.06152 1.21675 -2.41028 -0.04403 -0.2896 -1.12822 -0.53432 0 0 0 0 0 2.2505 0.07798 0.0143 0.22614 0 -0.18408 0 3.6196 1.14197 1.67608 5.5719
GLY_23 -3.92531 0.21183 3.39295 -0.00172 0 0 2.4776 -1.9037 -0.00195 -0.01001 -1.6872 -0.39848 0 0 0 0 0 0.25443 0.31771 0 0 0 -1.06016 0 0.83697 1.18184 1.07911 0.76391
ILE_24 -8.667 1.07849 2.98564 -0.57627 0.58614 0.12231 2.76571 -2.64528 -0 -0 -1.58582 -0.16398 0 0 0 0 0 0.04367 0.10921 0.03693 0.69576 0 0.20453 0 0.73287 0.46007 0.92365 -2.89338
GLY_25 -4.71353 0.60456 2.89705 -0.00105 0 0 2.20359 -1.90948 -0 -0 -2.48536 -0.32686 0 0 0 0 0 0.06205 -0.12199 0 0 0 -0.74766 0 0.83697 0.499 0.93874 -2.26398
LEU_26 -8.85831 1.50325 2.9808 -0.46317 0.07141 0.10674 2.97507 -2.69102 -0 -0 -2.51296 -0.03011 0 0 0 0 0 0.06926 1.06524 0.45314 0.65425 0 0.10645 0 0.18072 0.30591 1.66918 -2.41417
TYR_27 -10.8255 1.7472 4.05178 -0.70737 0.06302 0.37471 4.17947 -3.09893 -0 -0 -2.88556 -0.19718 0 0 0 0 0 0.07054 0.18443 0.03781 0 2.02666 -0.17537 0.01516 1.2797 -0.02875 1.92035 -1.96787
ALA_28 -5.68087 0.87357 1.95495 -0.02281 0 0 2.35188 -2.13337 -0.00294 -0.00832 -2.71061 -0.39056 0 0 0 0 0 0.04156 -0.00456 0 0 0 -0.39438 0 1.8394 0.02326 0.87448 -3.38931
HIS_D_29 -6.41097 0.575 3.57597 -0.37583 0.0052 0.42577 1.64326 -2.34225 -0 -0 -1.62435 -0.28189 0 0 0 0 0 0.04854 0.01964 0.05506 0 2.42243 -0.07336 0 -0.45461 0.17118 0.45958 -2.16163
LEU_30 -7.43384 0.99686 1.84735 -0.54312 0.3642 0.13752 1.05693 -1.95521 -0.00611 -0.05906 -0.97183 0.01765 0 0 0 0 0 0.07769 -0.01281 0.09416 2.85665 0 -0.28478 0 0.18072 0.07263 0.72221 -2.84222
LYS_31 -3.31348 0.30564 4.26186 -0.5407 0.13155 0.35979 1.33582 -1.56408 -0.00038 -0.00601 -1.78092 -0.00227 0 0 -0.59212 0 0 0.47307 0.07255 0.13072 1.72043 0 -0.23213 0 -1.5107 0.02034 0.95948 0.22844
GLY_32 -1.01829 0.04719 1.37687 -0.00021 0 0 0.05814 -0.6233 -0 -0 0.7312 -0.18708 0 0 0 0 0 0.22654 -0.1094 0 0 0 -1.19078 0 0.83697 0.1491 0.56692 0.86388
LYS_33 -1.81241 0.05054 1.61467 -0.2923 0.03608 0.13113 0.43806 -0.75974 -0 -0 -0.32961 0.02734 0 0 0 0 0 0.09414 0.02096 0.00058 1.82749 0 -0.06211 0 -1.5107 0.16772 0.2609 -0.09725
GLN_34 -4.22163 0.2307 2.07268 -0.80847 0.40023 1.28468 0.19427 -1.20529 -0.0197 -0.16013 -0.58985 -2.23979 0 0 0 0 0 0.08321 -0.04693 0.07565 0 4.37545 0.20229 0 -0.18838 -0.1213 0.18271 -0.49961
THR_35 -5.82507 0.34883 4.83117 -0.21158 0.11816 0.08951 3.33944 -2.74196 -7e-05 -0.0005 -1.66408 -1.44295 0 0 -0.77764 0 0 0.02317 0.00534 0.2016 0.81381 0 -0.01997 2.2912 -1.0874 -0.23239 0.30269 -1.63868
HIS_D_36 -8.83307 0.4969 8.04466 -0.70681 0.01841 0.82178 2.95913 -3.93198 -0 -0 -2.74035 -0.24652 0 0 -0.78018 0 0 0.0351 -0.0547 0.00129 0 2.79169 -0.01813 0 -0.45461 -0.19663 0.3441 -2.44994
ASP_37 -4.95411 0.45432 6.15623 -0.10787 0.00858 0.32979 2.97562 -2.72352 -0 -0 -3.94229 -0.3893 0 0 -0.77764 -0.28446 0 0.04185 -0.0755 0.00821 0 1.7324 0.0283 0 -2.3716 -0.34167 0.36732 -3.86536
ILE_38 -10.2247 2.11884 4.16027 -0.64896 0.61909 0.18939 2.37825 -3.59404 -1e-05 -0.00012 -1.43798 0.24181 0 0 0 0 0 0.04516 -0.04345 0.24778 1.62526 0 -0.08733 0 0.73287 -0.22654 0.79407 -3.11034
VAL_39 -7.61994 1.02718 3.22499 -0.31323 0.27067 0.07176 2.58281 -2.69541 -0 -0 -1.49373 -0.27539 0 0 0 0 0 0.01687 -0.05193 0.00452 0.0951 0 -0.35571 0 1.9342 -0.06845 0.83187 -2.81384
LYS_40 -6.79665 0.46792 7.64129 -0.4803 0.21006 0.24577 3.31371 -3.32262 -0 -0 -4.02472 0.12759 0 0 0 -0.28446 0 0.00839 0.00952 0.05852 2.51863 0 0.01238 0 -1.5107 -0.20407 0.58378 -1.42596
GLN_41 -6.76226 0.56159 6.04395 -0.26939 0.05045 0.22453 2.95531 -3.05529 -0.00151 -0.02787 -2.9646 -0.50983 0 0 0 -0.58874 0 0.01283 0.22864 0.02706 0 2.87191 -0.16784 0 -0.18838 -0.32498 0.65147 -1.23293
GLY_42 -4.81239 0.29633 4.52433 -5e-05 0 0 2.50768 -2.51139 -0 -0 -2.13099 -0.42288 0 0 0 0 0 0.01978 -0.05053 0 0 0 0.43924 0 0.83697 0.28289 0.40071 -0.62031
LEU_43 -8.05897 0.96773 5.03868 -0.47099 0.20115 0.10879 3.37251 -3.1541 -0 -0 -2.6502 0.22455 0 0 0 0 0 0.00999 0.12946 0.11033 0.30019 0 -0.2897 0 0.18072 0.25433 0.36496 -3.36055
LYS_44 -6.35289 0.43788 7.3052 -0.50774 0.21452 0.30877 4.08096 -3.29619 -0 -0 -3.7955 0.13335 0 0 0 -0.87678 0 0.01183 0.29365 0.07843 2.26778 0 -0.03624 0 -1.5107 -0.38285 0.60001 -1.02652
MET_45 -10.8734 1.70638 5.7418 -0.44422 0.16328 0.16988 3.35894 -3.35444 -0 -0 -1.39018 -0.39205 0 0 0 0 0 0.01893 0.01822 0.65996 2.92414 0 0.02889 0 0.60916 -0.13308 0.77304 -0.41477
LEU_46 -9.1891 1.38232 4.78419 -0.47625 0.21451 0.11175 2.49283 -3.28016 -0.01258 -0.13575 -2.02793 0.21499 0 0 0 0 0 0.01441 -0.03047 0.22559 0.4576 0 -0.23638 0 0.18072 -0.04418 0.87093 -4.48297
CYS_47 -7.38596 0.8201 5.82829 -0.04202 0 0.01606 2.50056 -2.86518 -0.01544 -0.12449 -1.53948 -0.35851 0 0 0 0 0 0.0504 -0.06123 0.01722 0.28744 0 0.27405 0 3.6196 -0.05597 0.76697 1.73241
GLN_48 -8.36787 0.58884 6.82585 -0.57781 0.2022 0.58445 3.80366 -3.52103 -0.00771 -0.05186 -2.5897 -0.57228 0 0 -1.60406 0 0 0.08411 -0.02511 0.15945 0 3.89778 -0.13209 0 -0.18838 -0.16022 0.71157 -0.94019
LEU_49 -8.78352 1.7734 4.91644 -0.49822 0.14936 0.15042 2.66326 -3.32763 -0.05925 -0.29805 -2.89741 0.06089 0 0 0 0 0 0.18273 0.07653 0.11195 0.16229 0 -0.16834 0 0.18072 -0.49319 0.78994 -5.30769
ASP_50 -7.18341 1.03344 9.17508 -0.14224 0.01772 0.51754 4.28953 -4.27529 -0.00934 -0.06919 -1.75098 -1.01979 0 0 -0.60297 0 0 0.25522 -0.0613 0.07448 0 4.07084 0.08957 0 -2.3716 0.12926 1.02095 3.18753
HIS_51 -7.71421 0.72394 8.30435 -0.81863 0.01934 0.95179 2.92441 -3.7108 -0.02287 -0.15749 -2.30034 -1.8875 0 0 -0.60297 -1.04897 0 0.1805 -0.05537 0.17294 0 1.51109 -0.05277 0 -0.45461 0.4022 0.93133 -2.70464
ARG_52 -8.64859 0.86716 9.00383 -0.92597 0.26679 0.58194 3.56255 -3.91555 -0.03717 -0.25136 -3.15299 0.21889 0 0 0 -0.41077 0 0.19133 -0.02057 0.08904 2.51345 0 -0.05182 0 -1.2888 -0.2139 1.10542 -0.51711
GLY_53 -4.67165 1.62347 3.72772 -0.00047 0 0 1.15452 -2.28548 -0.0248 -0.13269 -2.00217 -0.19561 0 0 0 0 0 0.54437 -0.04055 0 0 0 -0.80996 0 0.83697 0.10339 0.9655 -1.20744
GLY_54 -4.03587 0.6954 5.09713 -0.00032 0 0 2.00575 -2.40476 -0 -0 -2.97806 -0.19987 0 0 0 0 0 0.48451 -0.07553 0 0 0 -0.69339 0 0.83697 0.60978 0.66538 0.00712
GLN_55 -6.54884 0.54417 6.99759 -0.22463 0.01502 0.15332 3.30653 -3.17565 -0.00882 -0.11779 -3.52596 -0.76947 0 0 -0.39296 0 0 0.08955 -0.00444 0.02291 0 3.2225 -0.03211 0 -0.18838 0.29756 0.70922 0.36932
GLY_56 -3.70547 0.32933 3.77103 -0.00027 0 0 1.42811 -1.94466 -0.00054 -0.00145 -1.0068 -0.156 0 0 0 0 0 0.02792 -0.08353 0 0 0 -0.8904 0 0.83697 0.02746 0.35705 -1.01124
SER_57 -3.14325 0.29921 2.76971 -0.02808 0 0.04608 1.2375 -1.24415 -0.00238 -0.01453 -0.9794 -1.06913 0 0 0 0 0 0.02919 0.24038 0.00155 0.24277 0 0.04783 0.60735 -0.77834 -0.27542 0.51158 -1.50152
ASP_58 -5.50417 0.9901 7.86065 -0.23608 0.12666 0.75787 3.7792 -3.22809 -0.00054 -0.00145 -4.4842 -1.38384 0 0 -0.70124 0 0 0.1494 -0.08159 0.09716 0 2.31126 -0.48225 0 -2.3716 -0.49935 1.37435 -1.52775
PRO_59 -3.63015 0.4597 3.12755 -0.07498 0 0.04588 1.33998 -1.37473 -0.018 -0.09647 0.24423 0.57281 0 0 0 0 0 0.05548 -0.23961 0.02899 0.34415 0 -0.78723 0 -2.4119 -0.05636 1.18195 -1.28871
ASP_60 -2.9776 0.31459 3.92184 -0.11601 0.02262 0.36477 1.34544 -1.7456 -0.02419 -0.17056 -1.79842 -0.21966 0 0 -0.70124 0 0 0.11985 0.05451 0.04953 0 2.18723 -0.24781 0 -2.3716 -0.19068 0.47106 -1.71195
THR_61 -6.7351 0.59756 5.6859 -0.1774 0.08228 0.06413 3.71246 -2.97725 -0 -0 -3.53358 -0.42105 0 0 -0.61411 0 0 0.10905 -0.04723 0.45923 0.12032 0 -0.03733 2.45356 -1.0874 -0.29553 0.64957 -1.99192
GLY_62 -4.24024 0.21915 3.43431 -0.00039 0 0 1.47631 -1.96447 -0 -0 -1.22441 -0.18263 0 0 0 0 0 0.09523 -0.06043 0 0 0 -0.62303 0 0.83697 0.06587 0.50621 -1.66153
ASP_63 -6.71446 0.65058 9.26135 -0.10996 0.00558 0.3409 2.75778 -3.84299 -0.05394 -0.29007 -5.51382 -0.16423 0 0 -1.16675 0 0 0.08274 0.03541 0.0747 0 2.18156 -0.23575 0 -2.3716 -0.04313 0.4655 -4.65057
GLY_64 -4.37149 0.35277 4.37318 -0.00047 0 0 2.5694 -2.29944 -0 -0 -2.84162 -0.20851 0 0 -0.65822 0 0 0.12942 0.0524 0 0 0 -1.52458 0 0.83697 0.69353 0.52265 -2.37401
ALA_65 -4.91874 0.2636 3.00442 -0.01966 0 0 3.18546 -2.20856 -0.01794 -0.09137 -2.43646 -0.40764 0 0 0 0 0 0.03699 -0.00863 0 0 0 -0.53663 0 1.8394 0.72862 0.23809 -1.34906
GLY_66 -4.10834 0.21078 3.3359 -0.00098 0 0 2.51676 -1.88664 -0 -0 -2.66322 -0.32209 0 0 0 0 0 0.03236 -0.01064 0 0 0 -1.24329 0 0.83697 0.20156 0.51001 -2.59087
LEU_67 -7.71421 0.83887 1.97445 -0.61449 0.22255 0.16696 2.57723 -2.21119 -0.00829 -0.02983 -2.88858 0.28239 0 0 0 0 0 0.0561 0.12686 0.14331 0.84371 0 -0.1584 0 0.18072 0.43316 0.82086 -4.95782
LEU_68 -8.71309 1.00094 3.35269 -0.57932 0.09609 0.15221 2.81415 -2.7061 -0 -0 -3.1058 0.14565 0 0 0 0 0 0.02437 -0.07111 0.80023 0.75056 0 -0.2716 0 0.18072 0.28474 0.96071 -4.88397
VAL_69 -7.89059 0.99242 2.36325 -0.30692 0.21381 0.06135 2.83041 -2.47506 -0.00829 -0.02983 -3.17002 -0.38582 0 0 0 0 0 0.01418 0.04838 0.05171 0.05156 0 -0.35313 0 1.9342 -0.00887 0.84268 -5.22458
GLN_70 -7.42609 0.87011 4.60362 -0.26191 0.05602 0.19502 2.98117 -2.62539 -0.03613 -0.22144 -2.69218 -0.2697 0 0 -1.75562 0 0 0.017 0.02126 0.00744 0 2.87159 0.0621 0 -0.18838 -0.22992 0.6471 -3.37432
ILE_71 -7.50189 1.73816 2.94051 -0.54695 0.59624 0.12607 1.73532 -2.35496 -0 -0 -2.13175 0.24935 0 0 0 0 0 0.09804 -0.1088 0.12358 0.48843 0 -0.15825 0 0.73287 -0.20131 1.54432 -2.63102
PRO_72 -6.94515 0.96916 3.67504 -0.18608 0.07384 0.13453 2.63646 -1.83967 -0.00232 -0.0244 -1.62709 -0.05416 0 0 0 0 0 0.11979 0.00332 0.02068 0.16867 0 -0.76205 0 -2.4119 0.23053 1.36271 -4.45809
ASP_73 -4.86218 0.63573 6.86604 -0.14869 0.00829 0.52968 3.26043 -3.13071 -0.0219 -0.18834 -5.83356 -1.08305 0 0 -0.48572 -0.33069 0 0.0793 -0.04812 0.06353 0 4.01279 0.12444 0 -2.3716 0.81414 0.44106 -1.66913
ALA_74 -4.4131 0.39987 4.18601 -0.02265 0 0 1.79437 -2.39828 -0 -0 -2.13618 -0.38014 0 0 -0.48572 0 0 0.02694 -0.06252 0 0 0 -0.39101 0 1.8394 0.24122 0.37682 -1.42497
PHE_75 -8.90414 0.93291 6.18319 -0.89867 0.06808 0.2742 2.5669 -3.31157 -0.01718 -0.16153 -2.32571 -0.02137 0 0 0 0 0 0.05387 -0.02464 0.00079 0 2.19568 -0.17783 0 1.0402 -0.23091 0.40142 -2.35632
PHE_76 -10.2215 1.39933 3.74208 -0.59507 0.51975 0.29113 3.02388 -2.86963 -0 -0 -2.58198 -0.21097 0 0 0 0 0 0.02654 0.0149 0.07029 0 2.97468 0.14857 0 1.0402 -0.07683 0.69149 -2.61312
ARG_77 -6.91734 0.45912 7.01745 -0.69159 0.08422 0.4291 2.45157 -3.4612 -0.00232 -0.0244 -2.60081 0.2773 0 0 0 -0.33069 0 0.01442 0.08588 0.07952 1.442 0 -0.11745 0 -1.2888 -0.34807 0.67187 -2.77022
LYS_78 -4.19957 0.35594 4.96145 -0.29752 0.02603 0.12828 2.25167 -2.27103 -0.00034 -0.00288 -1.45328 -0.00131 0 0 0 0 0 0.08036 -0.03421 0.01784 1.77793 0 0.01489 0 -1.5107 -0.38855 0.37866 -0.16632
GLU_79 -5.24917 0.39322 5.88538 -0.42262 0.06728 0.83446 2.29399 -2.42745 -0.01532 -0.13621 -2.07506 -0.42981 0 0 0 -0.53652 0 0.3525 -0.03039 0.05903 0 3.31073 -0.35905 0 -2.7348 -0.42272 0.30979 -1.33272
CYS_80 -6.71712 0.80902 4.94052 -0.06327 0.0119 0.02316 3.09624 -2.56859 -0 -0 -2.51805 -0.31231 0 0 0 0 0 0.65292 -0.07545 0.02628 0.27101 0 0.30671 0 3.6196 -0.34545 0.50854 1.66567
LYS_81 -3.31399 0.39853 3.91661 -0.4662 0.13564 0.29618 1.77512 -1.84725 -0 -0 -0.46054 -0.23154 0 0 0 0 0 0.75944 -0.08886 0.04973 1.83103 0 -0.05949 0 -1.5107 -0.07172 0.47916 1.59115
ASN_82 -1.88625 0.18882 2.02345 -0.19397 0.03545 0.30683 0.13001 -0.93925 -0 -0 -0.31422 -0.43325 0 0 0 0 0 0.08356 -0.05264 0.02552 0 1.98843 -0.47602 0 -0.93687 -0.35029 0.28855 -0.51214
ILE_83 -4.95849 0.45124 3.4385 -0.4567 0.32194 0.09156 2.13244 -1.99978 -0.01008 -0.14504 -0.7241 0.06408 0 0 0 0 0 0.03946 0.00586 0.00032 0.50198 0 -0.73879 0 0.73287 -0.55408 0.53478 -1.27203
ASN_84 -1.50398 0.14936 1.19773 -0.2584 0.05202 0.46506 0.22265 -0.65561 -0.01008 -0.14504 0.24578 -0.80759 0 0 0 0 0 0.40766 -0.02803 0.0192 0 2.00249 -0.59675 0 -0.93687 -0.09052 0.67743 0.40652
LEU_85 -4.81021 0.6522 2.2681 -0.73747 0.30939 0.28668 0.92277 -1.49182 -0.00212 -0.03141 0.16017 0.20249 0 0 0 0 0 1.12302 0.18991 0.28959 1.51977 0 -0.36898 0 0.18072 -0.05974 1.17885 1.7819
PRO_86 -3.38443 0.59518 1.8804 -0.12537 0.00374 0.09193 0.81965 -0.91062 -0 -0 -0.16177 0.21029 0 0 0 0 0 0.1926 -0.09588 0.01713 0.15659 0 -0.95159 0 -2.4119 -0.56361 1.16673 -3.47092
GLU_87 -2.32267 0.14518 2.71409 -0.61047 0.21076 1.5917 0.35013 -0.97501 -0.02514 -0.10494 -1.03147 -3.21132 0 0 0 0 0 0.15693 0.03941 0.10792 0 3.40248 -0.10226 0 -2.7348 -0.63034 0.4145 -2.61533
LYS_88 -3.80559 0.52547 4.48843 -0.42758 0.08526 0.25004 1.35017 -1.70591 -0.02302 -0.07353 -0.64193 -0.20755 0 0 0 0 0 0.2409 0.14985 0.15196 1.53201 0 0.43625 0 -1.5107 0.12954 0.34177 1.28584
GLU_89 -3.80661 0.66824 4.02926 -0.40105 0.18899 0.56568 1.06428 -1.53059 -0.00597 -0.05365 -1.36881 -0.41329 0 0 0 -0.80133 0 1.96163 0.0611 0.30226 0 4.19541 0.24805 0 -2.7348 0.40077 1.12165 3.6912
ARG_90 -8.66452 1.13013 6.9545 -1.07896 0.46417 1.14975 2.4009 -3.01319 -0.00846 -0.05282 -2.02897 0.24574 0 0 -0.86652 -0.80133 0 1.09199 -0.06446 0.5976 4.17896 0 0.04996 0 -1.2888 0.05488 1.95798 2.40853
TYR_91 -6.21114 0.66311 2.40453 -0.81444 0.05365 0.19493 1.08717 -1.64993 -0.01998 -0.10569 0.07801 -0.57933 0 0 0 0 0 0.16808 -0.03619 0.00273 0 2.32855 -0.18169 0.02024 1.2797 0.29473 1.58313 0.56016
GLY_92 -4.28741 0.24126 3.21695 -0.00051 0 0 2.17583 -1.94771 -0 -0 -2.58638 -0.28307 0 0 0 0 0 0.03096 0.24778 0 0 0 0.50249 0 0.83697 0.82501 0.6691 -0.35873
VAL_93 -7.21576 1.25758 1.41726 -0.3767 0.52579 0.08983 2.40265 -2.05991 -0.00311 -0.04816 -2.31079 -0.35596 0 0 0 0 0 0.06883 0.1873 0.11788 0.84209 0 -0.60794 0 1.9342 0.43117 0.43018 -3.27356
GLY_94 -4.74006 0.92272 3.03015 -0.00081 0 0 2.80899 -2.05271 -0 -0 -2.28758 -0.33141 0 0 0 0 0 0.03797 0.0882 0 0 0 0.74123 0 0.83697 0.69662 0.49325 0.24355
MET_95 -8.70756 0.61447 3.85485 -0.4994 0.10359 0.16396 3.2101 -2.54681 -0.02212 -0.0898 -3.15989 -0.29042 0 0 0 0 0 0.02589 0.06352 0.29768 1.70034 0 0.17171 0 0.60916 1.34893 0.41087 -2.74092
VAL_96 -8.42331 1.24483 1.54946 -0.28071 0.25188 0.05882 2.43676 -2.36361 -0.00118 -0.00317 -2.26936 -0.17293 0 0 0 0 0 0.01296 0.11457 0.04287 0.35197 0 -0.80269 0 1.9342 0.32828 0.68625 -5.30412
PHE_97 -9.55968 0.72728 3.04928 -0.50462 0.26044 0.22788 2.53417 -2.37551 -0.02212 -0.0898 -3.09657 -0.25823 0 0 0 0 0 0.01418 -0.07163 0.04383 0 4.10949 -0.16109 0 1.0402 -0.24653 0.75664 -3.6224
PHE_98 -11.6185 1.66967 3.46288 -0.57909 0.06334 0.25789 3.25544 -2.97206 -0.00118 -0.00317 -3.43327 0.1114 0 0 0 0 0 0.00312 0.19581 0.08089 0 2.07963 -0.37349 0 1.0402 -0.18197 1.00559 -5.93684
SER_99 -5.1849 0.37828 5.92535 -0.0303 2e-05 0.05187 2.66757 -2.54157 -0.00991 -0.08504 -2.03382 -0.97867 0 0 -0.80457 -0.66533 0 0.00718 -0.06154 0.05772 0.80339 0 0.02963 0.75876 -0.77834 -0.4035 0.84369 -2.05406
GLN_100 -3.84816 0.16831 4.02375 -0.58844 0.16888 0.58389 1.38894 -1.86374 -0.02983 -0.15653 -1.16293 -0.50057 0 0 -0.60226 0 0 0.04703 -0.02279 0.2422 0 3.78428 -0.12942 0 -0.18838 -0.51213 0.40685 1.20897
LYS_101 -4.09148 0.23918 5.61055 -0.30158 0.02726 0.14369 2.12541 -2.26392 -0.04277 -0.22156 -1.9354 -0.0459 0 0 -0.80457 0 0 0.0852 0.05201 0.00369 2.25483 0 0.00974 0 -1.5107 -0.36892 0.46942 -0.56581
GLU_102 -4.0861 0.19892 5.4772 -0.35909 0.11871 0.44402 1.9406 -2.23379 -0.00995 -0.13333 -2.06384 -0.62175 0 0 0 0 0 0.20962 -0.00382 0.00184 0 3.1374 -0.09974 0 -2.7348 -0.25611 0.41996 -0.65406
ASP_103 -3.3198 0.17881 4.0344 -0.11005 0.01043 0.33518 1.36953 -1.79206 -0 -0 -0.96492 -0.31928 0 0 0 0 0 0.06257 -0.01812 0.00083 0 1.75994 0.24773 0 -2.3716 -0.24967 0.26059 -0.88548
GLU_104 -6.87907 0.48855 7.08484 -0.20472 0.03212 0.27706 2.57737 -3.06424 -0.061 -0.36496 -2.8378 -0.55989 0 0 0 -0.66533 0 0.06919 0.00934 0.00224 0 3.03348 -0.27456 0 -2.7348 -0.33417 0.20205 -4.20432
ARG_105 -7.90624 0.46807 7.05914 -0.76044 0.10925 0.50772 3.21901 -3.25422 -0.00995 -0.13333 -2.93622 0.34702 0 0 0 0 0 0.01233 0.05369 0.06476 2.61313 0 -0.08954 0 -1.2888 -0.38414 0.25186 -2.05689
LYS_106 -5.58972 0.30451 7.12521 -0.30744 0.03302 0.13852 2.96415 -2.97558 -0.00069 -0.00679 -3.69355 -0.01707 0 0 0 0 0 0.01955 0.08493 0.06479 1.74904 0 0.00909 0 -1.5107 -0.35234 0.26744 -1.69363
LYS_107 -5.34345 0.17609 5.36188 -0.29762 0.02266 0.1268 2.42963 -2.53347 -0 -0 -2.14693 -0.01002 0 0 0 0 0 0.01915 -0.00307 0.00505 1.71402 0 -0.01261 0 -1.5107 -0.42791 0.26951 -2.16102
ILE_108 -10.3867 1.47363 3.704 -0.51133 0.52169 0.1035 2.98844 -3.08179 -0 -0 -2.12245 -0.01517 0 0 0 0 0 0.02451 -0.05832 0.05206 0.48804 0 -0.46304 0 0.73287 -0.18526 0.34411 -6.39117
GLU_109 -6.96968 0.38839 8.08604 -0.33422 0.0685 0.38307 3.27741 -3.60805 -0.0107 -0.04802 -4.08905 -0.58151 0 0 0 -0.61114 0 0.0225 -0.00849 0.03817 0 3.34839 -0.13281 0 -2.7348 -0.14451 0.34805 -3.31246
LYS_110 -4.71558 0.26064 5.38052 -0.30523 0.02802 0.13562 2.55683 -2.5709 -0 -0 -2.41938 -0.00632 0 0 0 0 0 0.01024 -0.00809 0.01105 1.74509 0 0.0146 0 -1.5107 -0.38356 0.31991 -1.45725
GLN_111 -7.62564 0.67895 5.77065 -0.79392 0.34662 0.81733 2.75552 -3.01841 -0 -0 -2.05945 -0.90448 0 0 0 0 0 0.09099 -0.01224 0.05949 0 3.37645 -0.0725 0 -0.18838 -0.30291 0.5304 -0.55151
ILE_112 -8.98669 1.41566 2.87382 -0.54781 0.53792 0.11067 2.5775 -2.67773 -0 -0 -2.14141 -0.05227 0 0 0 0 0 0.048 -0.06885 0.00939 0.53745 0 -0.45413 0 0.73287 -0.09833 0.88068 -5.30324
ASN_113 -7.08676 0.31142 6.49745 -0.17199 0.01471 0.25558 3.45021 -3.42189 -0.0107 -0.04802 -2.82105 -0.32588 0 0 0 -0.9435 0 0.02926 -0.04485 0.01586 0 1.4816 0.46046 0 -0.93687 0.07248 0.69368 -2.52879
ALA_114 -4.32517 0.2587 4.59762 -0.02261 0 0 2.66841 -2.52424 -0.00408 -0.06207 -2.65927 -0.35071 0 0 0 0 0 0.00696 -0.01117 0 0 0 -0.23867 0 1.8394 -0.13731 0.27085 -0.69335
LEU_115 -8.72577 0.74891 5.11357 -0.52094 0.35003 0.12746 2.96869 -3.14654 -0 -0 -1.63686 0.24386 0 0 0 0 0 0.04169 0.03454 0.0194 0.36734 0 -0.2849 0 0.18072 -0.31586 0.3387 -4.09596
ILE_116 -10.1184 1.12908 3.9472 -0.49441 0.32106 0.09253 2.93257 -3.25585 -0 -0 -2.11517 0.1022 0 0 0 0 0 0.04161 -0.01005 0.04885 0.48195 0 -0.45021 0 0.73287 -0.06546 0.42281 -6.25681
GLU_117 -4.5825 0.2501 5.43864 -0.21278 0.02783 0.29686 2.25279 -2.59206 -0.00408 -0.06207 -1.94992 -0.58647 0 0 0 0 0 0.00714 -0.04193 0.00061 0 3.00817 -0.30292 0 -2.7348 -0.24564 0.35031 -1.68271
GLN_118 -3.87737 0.2689 4.55901 -0.39707 0.09336 0.2177 1.83512 -2.0881 -0.01317 -0.07231 -1.40813 -0.54344 0 0 0 0 0 0.00774 -0.06376 0.003 0 3.82783 -0.16208 0 -0.18838 -0.4237 0.25247 1.82761
GLU_119 -5.04941 0.42104 6.72679 -0.45591 0.22201 0.9718 2.1845 -2.60559 -0.02291 -0.2104 -3.95026 -0.63268 0 0 0 0 0 0.026 -0.05719 0.09398 0 3.06845 -0.01257 0 -2.7348 -0.26812 0.26711 -2.01815
GLY_120 -2.04008 0.12065 2.85881 -5e-05 0 0 1.40143 -1.34614 -0.01792 -0.13249 -2.31049 -0.37591 0 0 -0.59609 0 0 0.01554 -0.17379 0 0 0 -1.44984 0 0.83697 -0.4871 0.32992 -3.36659
GLN_121 -7.63134 0.72681 4.47476 -0.24755 0.04015 0.18411 2.13196 -2.74886 -0.01585 -0.0554 -1.50776 -0.50544 0 0 0 0 0 0.00911 0.20952 0.0521 0 3.0581 -0.05479 0 -0.18838 -0.31531 0.36697 -2.01709
VAL_122 -5.57151 0.50772 3.58904 -0.28818 0.25553 0.06632 2.31505 -2.35966 -0 -0 -1.95606 -0.28395 0 0 0 0 0 0.03984 0.11539 0.0028 0.26453 0 -0.7536 0 1.9342 -0.18118 0.49388 -1.80986
VAL_123 -5.43804 0.39288 0.55565 -0.28121 0.13476 0.05845 0.41887 -1.43376 -0.01585 -0.0554 -0.03649 -0.04516 0 0 0 0 0 0.03196 -0.08941 0.00909 0.04565 0 -0.39185 0 1.9342 -0.44932 0.54145 -4.11353
LEU_124 -5.8724 0.33452 2.09716 -0.49321 0.22794 0.10994 0.89346 -1.7074 -0.02424 -0.12801 -0.47219 0.14658 0 0 0 0 0 0.01629 0.0898 0.10936 0.26992 0 -0.2888 0 0.18072 -0.25163 0.48782 -4.27436
GLY_125 -3.12976 0.12518 2.85154 -0.00128 0 0 1.7207 -1.62863 -0.02424 -0.12801 -1.53009 -0.34756 0 0 0 0 0 0.01491 -0.11082 0 0 0 -1.5365 0 0.83697 0.28259 0.37181 -2.23319
TRP_126 -11.083 1.88317 1.81622 -0.7452 0.04693 0.28637 1.35719 -2.27485 -0 -0 -1.0254 -0.20128 0 0 0 -0.9435 0 0.01025 -0.00583 0.12618 0 1.51695 -0.1793 0 1.6906 0.34824 0.40229 -6.97393
ARG_127 -7.93543 0.88098 8.89074 -0.79608 0.19614 0.57512 4.19587 -3.67558 -0 -0 -5.79866 0.15501 0 0 0 -2.22899 0 0.09155 0.0324 0.18279 2.43179 0 -0.04464 0 -1.2888 0.18185 0.57222 -3.38171
THR_128 -3.71927 0.33307 2.13973 -0.16258 0.07331 0.05984 0.72625 -1.18937 -0 -0 -1.14858 -0.08422 0 0 0 0 0 0.04073 -0.06497 0.00027 0.05934 0 0.04097 2.26644 -1.0874 -0.05577 0.45897 -1.31324
VAL_129 -7.17322 1.32279 1.94686 -0.27166 0.17468 0.05223 2.05343 -2.06164 -0.0124 -0.059 -1.41749 0.02274 0 0 0 0 0 0.03108 -0.06508 0.03727 0.08929 0 -0.44443 0 1.9342 -0.41389 1.06393 -3.19032
PRO_130 -4.10194 0.46521 3.42234 -0.18187 0.05092 0.13154 1.5027 -1.3729 -0.001 -0.00269 -1.2134 -0.0446 0 0 0 0 0 0.14047 -0.01839 0.01314 0.21988 0 -0.73443 0 -2.4119 0.32917 1.10345 -2.70428
VAL_131 -5.36436 1.03261 0.72723 -0.31841 0.29429 0.07127 1.63857 -1.39223 -0 -0 -2.25851 -0.26414 0 0 0 0 0 0.1956 -0.07216 0.08867 2.37608 0 -0.48009 0 1.9342 0.30972 0.57248 -0.90918
ASN_132 -5.44427 0.37075 5.36335 -0.3362 0.07369 0.64612 2.47713 -2.59436 -0.00212 -0.00657 -2.7345 -0.63587 0 0 0 0 0 0.08656 -0.01846 0.07881 0 1.90273 -0.56608 0 -0.93687 -0.24617 0.62442 -1.8979
VAL_133 -4.7825 0.59894 2.77105 -0.32191 0.24651 0.0753 2.43585 -1.90049 -0.00297 -0.01187 -1.80939 -0.29177 0 0 0 0 0 0.02192 -0.0773 0.02139 0.58608 0 0.13066 0 1.9342 -0.10248 0.46665 -0.01213
GLY_134 -1.88219 0.16744 2.06189 -4e-05 0 0 0.60325 -1.04941 -0 -0 0.0766 -0.41007 0 0 0 0 0 0.02164 -0.21273 0 0 0 0.2947 0 0.83697 0.13787 0.33109 0.97702
LYS_135 -5.0257 0.53389 4.32078 -0.52845 0.19851 0.34546 1.58673 -1.97862 -0 -0 -1.01563 -0.05434 0 0 0 0 0 0.0419 -0.05359 0.10687 1.87766 0 -0.1095 0 -1.5107 -0.0318 0.26736 -1.02918
ILE_136 -8.90847 2.14765 2.13453 -0.48336 0.89415 0.0908 2.04746 -2.27217 -0.02622 -0.14501 -0.86155 0.53233 0 0 0 0 0 0.04432 -0.06998 0.02731 0.54923 0 -0.448 0 0.73287 -0.46409 1.03158 -3.44663
GLY_137 -4.24243 0.52254 4.12949 -0.00026 0 0 1.65957 -2.22792 -0.00298 -0.02711 -2.23515 -0.17008 0 0 0 0 0 0.03852 0.24467 0 0 0 -0.11195 0 0.83697 -0.10968 1.16762 -0.52818
THR_138 -4.31268 0.31022 4.80563 -0.2091 0.23008 0.07872 2.03865 -2.24167 -0.01504 -0.15648 -2.06459 -0.48032 0 0 0 0 0 0.03641 -0.01966 0.00152 0.06007 0 0.00464 2.2755 -1.0874 0.15355 0.5325 -0.05944
VAL_139 -5.66856 0.27318 3.33338 -0.30273 0.15865 0.06705 1.94442 -2.10748 -0.00025 -0.00126 -0.55836 -0.12549 0 0 0 0 0 0.03855 -0.02571 0.00782 0.03976 0 -0.33645 0 1.9342 0.06217 0.36741 -0.8997
ALA_140 -6.52386 0.98251 3.46529 -0.02181 0 0 2.50383 -2.71712 -0 -0 -1.27074 -0.37808 0 0 -1.44004 0 0 0.02195 0.00683 0 0 0 -0.31954 0 1.8394 -0.30191 0.48281 -3.67047
GLN_141 -7.3066 0.81071 6.74944 -0.27916 0.05168 0.19145 2.69019 -3.37944 -0.0383 -0.28962 -2.41209 -0.4415 0 0 0 0 0 0.01626 -0.03467 0.04455 0 2.68274 0.03614 0 -0.18838 -0.32672 0.76616 -0.65716
LYS_142 -3.26644 0.17623 3.62249 -0.2984 0.02274 0.12708 1.47515 -1.66535 -0.00298 -0.02711 -1.0691 -0.03303 0 0 0 0 0 0.02449 -0.01468 0.10017 1.68709 0 -0.0573 0 -1.5107 -0.29415 0.52552 -0.47826
SER_143 -3.11665 0.15743 3.49329 -0.02945 0.02209 0.029 1.26447 -1.63739 -0.00025 -0.00126 -1.28332 -0.04698 0 0 0 0 0 0.02279 0.07565 0.02083 0.55967 0 -0.12394 0.60033 -0.77834 -0.49699 0.32582 -0.9432
CYS_144 -6.37453 1.03625 4.07256 -0.09027 0.00258 0.04916 2.3125 -2.11825 -0 -0 -2.86438 0.06683 0 0 -0.60226 0 0 0.01962 0.03821 0.00366 0.42706 0 0.02611 0 3.6196 -0.54873 0.9865 0.06223
PRO_145 -6.71479 0.93035 2.92835 -0.21136 0.00975 0.15458 0.95498 -1.35762 -0 -0 -1.82101 0.02343 0 0 0 0 0 0.07566 0.16583 0.00811 0.3422 0 -0.83078 0 -2.4119 -0.44158 1.0727 -7.1231
PHE_146 -8.37154 0.80741 5.15421 -0.7637 0.02957 0.05993 2.67311 -2.8837 -0.01073 -0.03377 -3.06778 -0.3911 0 0 0 0 0 0.01403 0.11179 0.46626 0 2.29356 -0.01523 0 1.0402 -0.34387 0.70677 -2.52456
VAL_147 -6.48142 0.49253 1.16171 -0.27336 0.17675 0.05728 1.2747 -1.7151 -0.0124 -0.059 -1.37917 -0.27289 0 0 0 0 0 0.02105 -0.05156 0.05855 0.20705 0 -0.72617 0 1.9342 -0.41351 0.54183 -5.45893
ARG_148 -11.2093 1.63717 8.01835 -0.64424 0.09001 0.39419 3.53152 -3.81726 -0.01073 -0.03377 -3.43562 0.56162 0 0 0 -0.61114 0 0.07309 -0.01448 0.27367 2.73719 0 -0.21628 0 -1.2888 -0.27348 0.7565 -3.4818
GLN_149 -9.40075 0.98985 5.17653 -0.26326 0.03131 0.21762 3.83836 -3.1665 -0 -0 -3.28176 -0.49562 0 0 0 0 0 0.01883 -0.00534 0.06061 0 3.24338 -0.01277 0 -0.18838 -0.17301 0.76105 -2.64982
VAL_150 -8.69293 1.165 1.4124 -0.37499 0.31884 0.09297 2.7707 -2.55277 -0.0068 -0.02078 -2.5631 -0.20624 0 0 0 0 0 0.01857 -0.036 0.00352 0.82979 0 -0.78799 0 1.9342 -0.28358 0.56777 -6.41142
PHE_151 -10.3803 1.02827 3.34325 -0.75605 0.2026 0.46246 3.01552 -2.8075 -0.01373 -0.05988 -3.98237 0.30296 0 0 0 0 0 0.0293 0.24588 0.17498 0 2.18207 -0.11576 0 1.0402 -0.20435 1.08303 -5.2094
ILE_152 -8.96104 0.9576 2.15454 -0.5115 0.58079 0.11128 2.38451 -2.47389 -0.01526 -0.0736 -2.56212 -0.0117 0 0 0 0 0 0.01104 -0.00582 0.05353 0.34334 0 -0.75202 0 0.73287 -0.21638 1.0333 -7.22054
GLY_153 -3.86282 0.17582 3.11621 -0.00042 0 0 1.92545 -1.7885 -0.01373 -0.05988 -2.56005 -0.22224 0 0 0 0 0 0.18886 -0.112 0 0 0 -0.43219 0 0.83697 -0.04468 0.58569 -2.26751
ALA_154 -3.50977 0.61311 2.17268 -0.02923 0.01389 0 1.33967 -1.58212 -0 -0 -0.59547 -0.49494 0 0 0 0 0 0.35882 0.00452 0 0 0 -0.17972 0 1.8394 0.87243 0.3167 1.13996
SER_155 -1.76249 0.28721 1.97639 -0.03225 0.00071 0.05597 0.68277 -0.99498 -0 -0 -0.30266 -1.00641 0 0 0 0 0 0.7502 -0.03522 0.02178 0.14506 0 -0.3738 0.60167 -0.77834 0.52206 0.59034 0.34802
SER_156 -2.71617 0.95295 3.68031 -0.0326 0.0206 0.03044 1.39512 -1.67694 -0.01792 -0.13249 -0.75407 -0.22026 0 0 -0.59609 0 0 2.7954 0.17563 0.0027 0.23613 0 0.34884 0.84469 -0.77834 0.30158 10.5112 14.3707
ASP_157 -2.22468 0.76867 2.72327 -0.14159 0.0936 0.44915 0.49005 -1.24685 -0 -0 -0.19051 -0.80164 0 0 0 0 0 2.01494 0.20495 0.05408 0 1.99045 0.09984 0 -2.3716 0.64454 20.2578 22.8144
LEU_158 -3.54532 0.28582 3.4256 -0.51081 0.18906 0.15351 1.84139 -1.81911 -0 -0 -2.39436 -0.05037 0 0 -0.41746 0 0 0.39073 0.00508 0.04941 0.25219 0 0.6605 0 0.18072 0.51523 10.3666 9.57842
LYS_159 -3.83141 0.36537 4.42308 -0.30746 0.03367 0.14029 1.48991 -1.85496 -0 -0 -0.76344 0.23834 0 0 -0.44906 0 0 0.04325 -0.038 0.00383 1.9587 0 0.14283 0 -1.5107 0.20331 0.43826 0.72581
ASP_160 -4.8172 0.61846 6.66132 -0.14684 0.04456 0.45607 2.94493 -2.90554 -0 -0 -3.58793 -1.56304 0 0 -0.82659 0 0 0.30831 0.06982 0.06622 0 3.65469 -0.00247 0 -2.3716 0.68654 0.60675 -0.10356
ASN_161 -6.0196 0.89336 7.17656 -0.40565 0.03869 0.79541 3.16993 -3.10054 -0.00032 -0.00687 -2.77132 -0.11845 0 0 -0.37705 -0.5838 0 0.06521 -0.06389 0.00719 0 2.70234 0.37695 0 -0.93687 0.93841 0.55748 2.3372
LEU_162 -5.25092 0.35451 5.46366 -0.69008 0.20768 0.2594 1.97404 -2.55801 -0 -0 -2.15982 0.10849 0 0 -0.44953 0 0 0.03217 -0.01745 0.01347 0.7901 0 -0.20326 0 0.18072 0.0981 0.38249 -1.46424
SER_163 -4.4893 0.16555 5.14266 -0.02348 0 0.0215 1.86909 -2.31068 -0 -0 -1.09889 -0.36044 0 0 0 0 0 0.01765 -0.01525 0.00038 0.48535 0 0.30613 0.61218 -0.77834 0.01457 0.17693 -0.26439
PHE_164 -10.6014 1.09927 5.49118 -0.75013 0.03002 0.25106 2.62702 -3.54889 -0 -0 -2.79677 -0.02416 0 0 0 0 0 0.01703 0.02991 0.08161 0 1.94619 -0.24012 0 1.0402 -0.03044 0.35916 -5.01928
GLU_165 -7.50132 0.32431 9.45472 -0.56158 0.09922 0.97858 5.0789 -4.1632 -0.02331 -0.11192 -6.70318 -0.57818 0 0 -0.65709 -1.03161 0 0.01229 0.12042 0.12059 0 3.59726 -0.23337 0 -2.7348 -0.31295 0.5693 -4.25693
ARG_166 -8.72235 0.73346 7.83854 -0.43112 0.03065 0.20484 3.59062 -3.85566 -0.01233 -0.06724 -3.10425 0.30754 0 0 0 0 0 0.03856 0.10116 0.1683 2.08152 0 -0.1103 0 -1.2888 -0.50977 0.5822 -2.42442
LYS_167 -6.62846 0.33431 8.32603 -0.53022 0.35495 0.33357 4.11007 -3.57017 -0 -0 -5.9787 0.08564 0 0 0 -0.82294 0 0.04689 0.14752 0.04697 2.10866 0 -0.09289 0 -1.5107 -0.40395 0.87665 -2.76679
LEU_168 -10.3971 1.15411 4.88751 -0.4716 0.18234 0.10587 3.28455 -3.52887 -0 -0 -2.69823 0.21961 0 0 0 0 0 0.00376 0.27882 0.05545 0.31699 0 -0.27768 0 0.18072 -0.34907 0.86119 -6.19167
TYR_169 -8.7086 0.75825 5.50814 -0.91546 0.03962 0.30094 2.84239 -3.0702 -0 -0 -2.81 -0.32954 0 0 0 0 0 0.02027 0.01618 0.56435 0 1.79121 -0.43892 0.02502 1.2797 -0.12021 0.47741 -2.76945
VAL_170 -6.95863 0.24687 5.01518 -0.31424 0.19609 0.07248 2.49615 -2.91906 -0 -0 -2.33975 -0.23159 0 0 0 0 0 0.02204 -0.0211 0.00029 0.15114 0 -0.20766 0 1.9342 -0.05436 0.35326 -2.55866
ILE_171 -9.32935 0.78238 4.38075 -0.5086 0.3867 0.1021 3.02257 -3.14192 -0 -0 -2.40673 0.05048 0 0 0 0 0 0.0168 -0.03655 0.09656 0.49455 0 -0.41673 0 0.73287 -0.04892 0.41624 -5.40681
ARG_172 -8.82909 0.38722 8.16069 -0.66208 0.07814 0.40475 3.81441 -3.83169 -0.02576 -0.13545 -4.49528 0.16506 0 0 -0.84092 0 0 0.03076 -0.02655 0.54797 2.78527 0 -0.07297 0 -1.2888 -0.11466 0.60927 -3.33972
LYS_173 -7.51269 0.40602 8.97053 -0.73646 0.14262 0.57283 4.00681 -3.86267 -0 -0 -5.13242 -0.13375 0 0 -0.57553 0 0 0.04654 0.02197 0.0893 2.66478 0 -0.02346 0 -1.5107 -0.34585 0.66766 -2.24448
GLN_174 -6.72021 0.40807 5.88439 -0.81145 0.08892 0.8499 2.74683 -2.96137 -0 -0 -2.48907 -0.84098 0 0 0 0 0 0.02648 0.12505 0.03407 0 2.84492 -0.21122 0 -0.18838 -0.34126 0.44469 -1.11061
ALA_175 -5.97622 0.70255 3.72131 -0.0223 0 0 2.65138 -2.72033 -0 -0 -2.41488 -0.36614 0 0 0 0 0 0.00723 0.1519 0 0 0 -0.22952 0 1.8394 -0.37966 0.31446 -2.72081
GLU_176 -5.19489 0.35842 6.29478 -0.32133 0.05684 0.35832 2.91465 -2.99223 -0.02791 -0.2075 -3.0032 -0.56178 0 0 0 0 0 0.05526 -0.02421 0.00023 0 3.21336 -0.09105 0 -2.7348 -0.32926 0.343 -1.8933
ASN_177 -6.06643 0.22084 7.06361 -0.15231 0.00157 0.21297 3.36666 -3.28521 -0.01074 -0.08624 -3.96579 -0.41097 0 0 -0.62202 0 0 0.0165 0.04522 0.04057 0 1.51346 0.50942 0 -0.93687 0.05147 0.59346 -1.90082
TRP_178 -10.7972 1.43567 6.46446 -1.33198 0.09657 0.49555 2.79633 -3.59087 -0 -0 -2.36092 -0.37125 0 0 0 0 0 0.05118 -0.01545 0.0645 0 1.67901 -0.28809 0 1.6906 0.23186 0.53429 -3.21576
GLY_179 -4.68063 0.28848 4.89963 -4e-05 0 0 2.66353 -2.59238 -0 -0 -3.02213 -0.42443 0 0 0 0 0 0.08137 -0.04075 0 0 0 0.54174 0 0.83697 0.33225 0.19021 -0.92619
VAL_180 -3.77895 0.19014 3.94148 -0.30399 0.172 0.06878 1.61501 -2.07322 -0 -0 -1.40614 -0.12619 0 0 0 0 0 0.0073 -0.06376 0.00072 0.07597 0 -0.34209 0 1.9342 0.2334 0.14458 0.28924
THR_181 -3.1901 0.10088 3.93671 -0.20648 0.14253 0.0752 1.67372 -1.80612 -0.00873 -0.0573 -1.77445 -0.05418 0 0 0 0 0 0.08396 0.01722 0.0028 0.07278 0 0.01023 2.28531 -1.0874 0.00278 0.2245 0.44386
GLU_182 -4.42032 0.2757 3.89467 -0.46715 0.06363 0.92307 1.03855 -1.75198 -0 -0 -1.07633 -0.39691 0 0 0 0 0 0.20334 0.01262 0.02676 0 3.11855 -0.32282 0 -2.7348 -0.16252 0.26369 -1.51225
GLY_183 -1.88832 0.06684 2.37633 -5e-05 0 0 1.06651 -1.17993 -0 -0 -0.8596 -0.36159 0 0 0 0 0 0.61104 -0.11587 0 0 0 -1.47268 0 0.83697 -0.06468 0.24431 -0.74073
LEU_184 -5.60407 0.66457 2.77851 -0.4841 0.24169 0.09085 1.3644 -1.67081 -0 -0 -1.68861 0.2183 0 0 0 0 0 0.35951 0.13664 0.03537 0.39652 0 -0.35814 0 0.18072 0.02047 0.2893 -3.02887
ASP_185 -2.58913 0.13426 3.91384 -0.30586 0.09985 1.03905 0.94921 -1.69591 -0.07052 -0.43475 -1.14779 -2.68995 0 0 0 0 0 0.11613 0.0009 0.26676 0 4.00015 -0.57453 0 -2.3716 -0.08733 0.67758 -0.76965
PHE_186 -7.72393 1.84833 0.94595 -1.15717 0.30786 0.26813 0.78884 -1.72031 -0 -0 -1.11411 -0.52894 0 0 0 0 0 0.16467 -0.04873 0.43777 0 2.84464 -0.09839 0 1.0402 -0.00977 1.19995 -2.55501
TYR_187 -8.7254 0.78178 5.04137 -0.82976 0.03891 0.20509 3.26963 -3.18092 -0.02379 -0.1953 -2.78646 -0.45439 0 0 0 -0.68833 0 0.01984 0.37466 0.3694 0 1.75461 -0.317 0.01227 1.2797 0.27409 1.38126 -2.39872
PHE_188 -10.0017 1.39131 1.17834 -0.48814 0.0184 0.16113 1.2896 -2.16473 -0 -0 -1.00616 -0.09456 0 0 -0.84092 0 0 0.01146 0.19137 0.65015 0 2.32178 -0.17167 0 1.0402 0.31257 1.47857 -4.72298
ALA_189 -4.95839 0.4451 2.46171 -0.02098 0 0 1.58827 -1.90669 -0 -1e-05 -1.3649 -0.41842 0 0 0 0 0 0.03407 0.148 0 0 0 -0.2241 0 1.8394 -0.24562 1.06457 -1.55798
SER_190 -5.62772 0.56473 5.09335 -0.03471 0.00146 0.06419 2.62113 -2.43664 -0.02607 -0.23436 -2.12597 0.05811 0 0 -0.87241 0 0 0.03354 0.11486 0.00625 0.05862 0 -0.50495 1.88554 -0.77834 -0.27223 0.39331 -2.0183
LEU_191 -7.798 1.2095 1.03207 -0.57383 0.26877 0.15879 0.8438 -1.62039 -0.01073 -0.10691 -0.01815 0.20064 0 0 0 0 0 0.03384 0.03765 0.04237 0.65 0 0.06408 0 0.18072 0.5617 0.52148 -4.32262
SER_192 -5.99664 0.64577 6.65947 -0.02838 0 0.04505 4.66152 -3.18876 -0.02662 -0.21367 -3.94526 -0.91657 0 0 -1.30272 -0.59269 0 0.02383 0.02741 0.21631 1.92688 0 -0.50552 1.86666 -0.77834 0.49433 0.78872 -0.13921
SER_193 -5.16198 0.76638 4.51152 -0.03537 0.00069 0.06308 2.00026 -2.20518 -0.01311 -0.12267 -0.85631 -1.1007 0 0 -0.65709 -0.26473 0 0.11415 -0.04011 0.1017 0.41514 0 -0.24269 0.61456 -0.77834 -0.36868 0.64818 -2.61131
GLN_194 -6.49639 0.52209 6.36431 -0.68347 0.08855 0.77243 2.87497 -2.9666 -0.0322 -0.22746 -3.00433 -0.65946 0 0 -0.75968 -0.55167 0 0.01718 0.00507 0.02065 0 2.38323 -0.03676 0 -0.18838 0.20693 0.47504 -1.87592
THR_195 -6.4268 1.00798 3.72761 -0.12048 0.08717 0.08562 1.53111 -2.34311 -0.0217 -0.18864 -0.69442 -0.60386 0 0 -0.54304 0 0 0.09275 -0.00369 0.03285 0.1385 0 -0.36587 2.28272 -1.0874 0.26634 0.49016 -2.65619
ILE_196 -8.35421 0.45834 2.08221 -0.52667 0.24077 0.11304 2.20219 -2.27123 -0.01373 -0.04504 -2.19961 -0.11506 0 0 0 0 0 0.02702 -0.0495 0.02959 1.39221 0 -0.40462 0 0.73287 -0.27138 0.60434 -6.36846
VAL_197 -7.17964 0.74181 1.91146 -0.28284 0.24661 0.06392 1.22087 -2.0012 -0.01633 -0.14337 -0.95331 -0.10398 0 0 -0.87241 0 0 0.0288 0.16755 0.00113 0.23131 0 -0.66087 0 1.9342 -0.25959 0.57499 -5.35089
TYR_198 -9.08329 0.73948 1.49247 -0.59237 0.0535 0.28759 2.72183 -2.05931 -0.0266 -0.15275 -2.76552 -0.22661 0 0 0 0 0 0.03655 -0.0031 0.06732 0 2.25905 -0.00805 0.00696 1.2797 -0.21991 0.43387 -5.75919
LYS_199 -8.28872 0.85485 7.36869 -0.62933 0.2268 0.3283 3.95634 -3.44027 -0 -0 -5.81433 -0.03572 0 0 -1.27861 -0.68833 0 0.01914 0.01957 0.4923 2.8236 0 0.26699 0 -1.5107 0.11505 0.6265 -4.58789
GLY_200 -3.73497 0.48341 2.40951 -0.0012 0 0 2.29805 -1.65822 -0 -0 -2.49157 -0.3348 0 0 0 0 0 0.01873 -0.10637 0 0 0 -1.37147 0 0.83697 0.35449 0.56638 -2.73106
LEU_201 -9.355 1.19991 2.33803 -0.58048 0.39231 0.1797 1.24104 -2.6079 -0.00512 -0.07297 -1.47261 0.10917 0 0 0 0 0 0.01513 0.01182 0.12409 0.46724 0 -0.05316 0 0.18072 0.45427 0.50326 -6.93053
LEU_202 -8.39718 0.79561 2.6219 -0.43024 0.09817 0.09852 1.43424 -2.33937 -0.01794 -0.09137 -0.79902 0.02392 0 0 0 0 0 0.0895 0.01129 0.37466 1.57073 0 0.13141 0 0.18072 0.25154 0.59207 -3.80087
THR_203 -7.28928 1.40256 5.9207 -0.16194 0.05235 0.05732 3.14881 -3.17038 -0.00141 -0.02731 -3.41487 -0.00396 0 0 -1.18985 0 0 0.0298 -0.01374 0.22887 0.12974 0 0.14303 3.12496 -1.0874 -0.06687 1.6306 -0.55825
PRO_204 -7.56586 1.9349 4.06689 -0.07203 2e-05 0.04548 1.88589 -1.92433 -0.03012 -0.12803 -1.00556 0.68219 0 0 0 0 0 0.06414 -0.04308 0.03758 0.13033 0 -0.51645 0 -2.4119 0.22484 1.91691 -2.70819
GLU_205 -4.9606 0.48681 4.46294 -0.58278 0.14838 1.04837 1.31603 -1.92966 -0.01544 -0.12454 -0.76582 -0.72336 0 0 0 0 0 0.02912 -0.04827 0.23193 0 3.87109 -0.33075 0 -2.7348 -0.01349 0.67044 0.0356
GLN_206 -7.50876 0.8414 6.60675 -0.28078 0.04525 0.21903 3.97621 -3.26205 -0.01907 -0.0976 -3.97273 -0.5538 0 0 -0.88132 0 0 0.02504 -0.06368 0.02337 0 3.01428 -0.21586 0 -0.18838 -0.65861 0.50739 -2.44392
VAL_207 -6.07807 0.27064 3.44332 -0.30023 0.11597 0.0675 2.45607 -2.48493 -0 -0 -1.65911 -0.25896 0 0 0 0 0 0.00784 -0.03801 0.01311 0.16374 0 -0.26965 0 1.9342 -0.41976 0.66061 -2.37572
ASP_208 -4.46749 0.37567 5.1249 -0.11421 0.00267 0.34342 1.66468 -2.45132 -0.03012 -0.12803 -0.88962 -0.53028 0 0 -0.50187 0 0 0.03256 -0.04941 0.04097 0 1.72101 0.20949 0 -2.3716 -0.21683 0.82007 -1.41535
ALA_209 -3.87319 0.29569 3.27146 -0.02176 0 0 1.19241 -1.90985 -0.00112 -0.00388 0.16905 -0.35029 0 0 0 0 0 0.03726 -0.02059 0 0 0 0.15048 0 1.8394 -0.04137 0.58785 1.32155
PHE_210 -10.2174 1.64725 2.51978 -0.9742 0.1101 0.3151 2.47149 -2.7004 -0 -0 -2.84228 -0.02309 0 0 0 0 0 0.01347 0.0986 0.00234 0 2.1637 -0.33926 0 1.0402 0.16376 0.45961 -6.09129
TYR_211 -9.65075 1.00952 3.78216 -0.57701 0.02927 0.28215 3.03629 -2.93488 -0.00518 -0.02296 -2.72419 -0.27167 0 0 -0.63749 0 0 0.01072 -0.01753 0.04844 0 2.50638 0.01568 0.09702 1.2797 0.32293 0.90101 -3.52039
SER_212 -3.22239 0.26034 4.49682 -0.02948 0 0.04888 2.22097 -1.97521 -0.01402 -0.12253 -1.29386 -1.035 0 0 0 0 0 0.02368 -0.01844 0.03096 0.17089 0 -0.1828 0.60249 -0.77834 -0.1173 0.66234 -0.27201
ASP_213 -5.6935 0.558 6.86063 -0.10359 0.00482 0.31472 2.76815 -2.93331 -0.03984 -0.29332 -4.64825 -0.45316 0 0 0 -1.69247 0 0.06991 0.0092 0.12989 0 1.77557 -0.02115 0 -2.3716 -0.57882 0.43784 -5.90027
LEU_214 -7.7247 1.05954 1.35171 -0.52798 0.32682 0.14114 1.85475 -1.86232 -0 -0 -1.18313 0.19886 0 0 0 0 0 0.01223 0.06606 0.0935 0.17956 0 -0.14569 0 0.18072 -0.43148 0.44918 -5.96122
GLN_215 -3.67078 0.18905 3.96409 -0.28437 0.03378 0.24859 1.62739 -1.85412 -0.00518 -0.02296 -1.96293 -0.61473 0 0 -0.50187 0 0 0.01657 -0.05016 0.02702 0 3.02419 -0.14439 0 -0.18838 -0.49372 0.25968 -0.40325
ASP_216 -5.22858 0.51164 6.99649 -0.18796 0.05002 0.57648 3.53481 -3.18408 -0.01359 -0.06608 -4.20688 -1.34418 0 0 -0.90262 0 0 0.03266 0.02293 0.10168 0 2.94237 -0.20359 0 -2.3716 -0.31973 0.24526 -3.01455
GLU_217 -2.93524 0.27216 3.15755 -0.22957 0.03131 0.33579 1.20236 -1.56637 -0 -0 0.21359 -0.59942 0 0 0 0 0 0.02823 -0.08839 0.00077 0 3.34398 -0.26016 0 -2.7348 -0.29165 0.26124 0.14138
ALA_218 -4.24707 0.37888 2.71708 -0.02656 0.00236 0 1.79498 -1.95652 -0.00721 -0.0898 -2.4249 -0.43715 0 0 -0.90262 0 0 0.0499 -0.06361 0 0 0 -0.02276 0 1.8394 -0.55378 0.25644 -3.69293
PHE_219 -9.25254 1.50524 3.06866 -0.78571 0.06026 0.21636 2.62453 -2.54384 -0.00071 -0.00351 -2.12307 -0.59069 0 0 -0.78018 0 0 0.06291 -0.0369 0.21718 0 2.72679 -0.01264 0 1.0402 -0.10934 0.56918 -4.14781
VAL_220 -6.03707 0.41784 2.57921 -0.32745 0.30912 0.07205 1.07715 -2.01363 -0.00721 -0.0898 -0.10789 -0.3971 0 0 0 0 0 0.0752 0.00933 0.00556 0.51404 0 -0.35641 0 1.9342 0.10273 0.56921 -1.67092
SER_221 -6.51034 0.53646 5.61251 -0.02672 0 0.04194 3.8194 -2.88292 -1e-05 -0.00012 -2.49101 -1.01306 0 0 -1.73074 0 0 0.02993 0.1435 0.01021 1.34885 0 -0.46191 1.01742 -0.77834 -0.16251 0.44156 -3.0559
ALA_222 -4.73332 0.24132 2.26444 -0.0261 0.002 0 2.30826 -1.8874 -0 -0 -2.63664 -0.42479 0 0 -0.78967 0 0 0.02817 -0.03731 0 0 0 0.00981 0 1.8394 -0.37101 0.36929 -3.84355
PHE_223 -11.3796 2.69706 2.28496 -0.95247 0.24088 0.51965 2.42424 -2.85562 -0.02959 -0.12304 -2.45072 -0.11436 0 0 -1.13333 0 0 0.04731 0.06952 0.01434 0 1.75637 -0.56986 0 1.0402 -0.44639 1.01833 -7.94211
ALA_224 -5.69686 0.55726 2.32482 -0.02436 0.00021 0 2.71422 -2.23538 -0 -0 -2.52644 -0.43841 0 0 0 0 0 0.05487 0.08312 0 0 0 -0.02175 0 1.8394 0.167 1.08345 -2.11883
LEU_225 -9.23537 1.24289 2.33335 -0.45873 0.24924 0.1086 2.74346 -2.54202 -0 -0 -3.14881 -0.01903 0 0 0 0 0 0.044 0.14303 0.29628 1.95519 0 -0.21286 0 0.18072 0.31436 0.51258 -5.49312
VAL_226 -7.43116 0.73629 1.97617 -0.31403 0.21292 0.06932 2.32817 -2.22875 -0.01646 -0.08627 -2.45532 -0.55869 0 0 0 0 0 0.03841 -0.02466 0.00898 0.52874 0 -0.4046 0 1.9342 -0.14574 0.78152 -5.05097
HIS_D_227 -10.7731 1.85111 8.58031 -0.54484 0.01827 0.31476 3.74386 -4.49671 -0.01567 -0.08068 -3.35609 -0.43738 0 0 0 -0.91059 0 0.11294 0.146 0.12601 0 2.21924 -0.41947 0 -0.45461 -0.15317 1.26065 -3.2692
SER_228 -7.23101 2.33563 6.09408 -0.02556 0 0.02198 3.08811 -3.26605 -0.01617 -0.1643 -2.59056 0.45594 0 0 0 0 0 0.66933 0.08828 0.03436 0.96147 0 -0.29231 0.60582 -0.77834 -0.0465 1.44464 1.38884
ARG_229 -8.43756 0.6184 9.24796 -0.94366 0.31566 0.44496 3.81044 -4.06393 -0.00872 -0.07023 -3.08746 0.47647 0 0 0 -0.91059 0 0.04383 0.46178 0.07299 2.61138 0 -0.07867 0 -1.2888 -0.04336 1.4531 0.624
PHE_230 -8.78855 0.91006 3.26816 -0.67265 0.25794 0.13193 1.30651 -2.35975 -0.0138 -0.12339 -0.68679 -0.49328 0 0 0 0 0 0.22868 -0.05577 0.07361 0 3.17433 -0.14682 0 1.0402 0.08652 1.36771 -1.49515
SER_231 -4.47344 0.58182 5.52735 -0.02913 0 0.04806 2.44307 -2.40353 -0.01979 -0.12587 -3.26647 -1.07544 0 0 -1.56715 0 0 0.09073 0.08604 0.00168 1.8089 0 -0.07226 0.71677 -0.77834 0.07367 0.71625 -1.71707
THR_232 -4.1848 0.29124 1.64817 -0.12543 0.05264 0.07848 0.84451 -1.32262 -0 -0 -0.30618 -0.90904 0 0 0 0 0 0.01945 -0.04926 0.01831 0.03935 0 -0.33804 2.28483 -1.0874 -0.07248 0.49754 -2.62071
ASN_233 -4.15426 0.13245 4.54523 -0.2462 0.04643 0.38188 2.48947 -2.16771 -0.00272 -0.02467 -1.97132 -0.86931 0 0 -2.13115 0 0 0.01285 0.32032 0.02857 0 2.4096 0.12238 0 -0.93687 0.26594 0.44642 -1.30269
THR_234 -7.22511 0.72365 4.58262 -0.13005 0.09501 0.06906 3.35715 -2.55116 -0.00238 -0.01453 -2.42982 -1.14838 0 0 -1.79422 0 0 0.01974 0.01024 0.00416 0.02876 0 -0.11627 2.39731 -1.0874 0.14288 0.51648 -4.55226
PHE_235 -4.84813 0.51805 2.28953 -0.63805 0.05941 0.36882 1.51856 -1.54382 -0.01417 -0.16014 -0.4986 0.00617 0 0 -0.99173 0 0 0.03355 0.01467 0.02918 0 1.94606 -0.48871 0 1.0402 -0.46943 0.94179 -0.8868
PRO_236 -4.23485 0.9386 1.76287 -0.16556 0 0.11409 0.46998 -0.90567 -0 -0 -0.48232 0.1809 0 0 0 0 0 0.0213 -0.00716 0.00956 0.48746 0 -0.97225 0 -2.4119 -0.52338 1.14068 -4.57765
THR_237 -4.6205 0.51384 3.28781 -0.17321 0.07502 0.06022 1.69378 -1.86494 -0.01417 -0.16014 -0.55995 -0.33996 0 0 0 0 0 0.05831 0.04396 0.0394 0.16964 0 -0.16639 2.37763 -1.0874 -0.19351 0.7579 -0.10266
TRP_238 -13.4098 1.57644 4.08107 -0.76158 0.05556 0.32047 2.46132 -3.36385 -0.00714 -0.05266 -2.50638 -0.13528 0 0 -0.82592 0 0 0.02155 -0.04297 0.05831 0 3.85917 0.04334 0 1.6906 -0.11441 0.5437 -6.50843
GLU_239 -5.85598 0.59833 4.68352 -0.46496 0.26439 1.45979 1.4226 -2.21983 -0 -0 -0.90262 -2.93977 0 0 0 0 0 0.0816 -0.07485 0.03346 0 3.72479 -0.22565 0 -2.7348 -0.43144 0.68316 -2.89825
ARG_240 -3.7374 0.30738 4.08887 -0.45313 0.06188 0.26259 1.51646 -1.80825 -0 -0 -1.00547 0.05554 0 0 0 0 0 0.02164 0.19935 0.05527 1.97786 0 -0.07872 0 -1.2888 -0.5324 0.47254 0.1152
ALA_241 -4.95597 0.49811 3.60402 -0.02078 0 0 2.07953 -2.3734 -0.01815 -0.18964 -1.84766 -0.1735 0 0 -0.07463 0 0 0.02604 -0.0069 0 0 0 -0.1078 0 1.8394 -0.47189 0.40886 -1.78435
HIS_D_242 -7.83198 0.76703 6.60479 -0.34901 0.00403 0.38981 1.54919 -3.18733 -0.00117 -0.00446 0.45276 -0.25941 0 0 0 0 0 0.03338 0.33136 0.04082 0 1.90904 -0.14979 0 -0.45461 0.32128 1.49815 1.66387
PRO_243 -7.08873 0.6624 3.83286 -0.12724 0.00123 0.08802 1.39063 -1.74392 -0.00093 -0.01537 -1.93707 0.29035 0 0 -0.56649 0 0 0.01397 0.10262 0.01168 0.16873 0 -1.1103 0 -2.4119 0.14504 1.80158 -6.49284
ASN_244 -5.89986 0.53169 7.01423 -0.1648 0.01409 0.21655 2.62737 -3.16994 -0.01285 -0.08067 -2.13325 -0.62582 0 0 -0.99299 0 0 0.06861 -0.01345 0.03398 0 2.34728 -0.26033 0 -0.93687 -0.35098 0.96548 -0.8225
ARG_245 -7.28094 0.4537 7.29273 -1.76709 0.66611 2.06413 2.3117 -3.19102 -0.04137 -0.31504 -1.59931 -2.12314 0 0 -0.99299 -0.43892 0 0.17305 0.02608 0.18424 2.87697 0 -0.18476 0 -1.2888 0.02602 0.95888 -2.18978
TYR_246 -9.42957 1.29187 5.24972 -0.61871 0.04226 0.29907 3.10858 -2.99219 -0.0058 -0.03829 -2.7789 -0.19786 0 0 -1.02114 0 0 0.04264 -0.00541 0.56034 0 2.42973 -0.2585 0.00501 1.2797 0.27192 0.93743 -1.82812
LEU_247 -8.14487 1.10467 2.77561 -0.49353 0.26321 0.09463 2.20598 -2.26797 -0 -0 -3.23743 0.22892 0 0 -0.62795 0 0 0.02967 0.29357 0.33451 0.49899 0 -0.35822 0 0.18072 0.14031 1.06342 -5.91577
VAL_248 -7.73223 1.68326 2.80687 -0.29429 0.26273 0.06145 2.35777 -2.34473 -0.01852 -0.06654 -2.00041 -0.33182 0 0 0 0 0 0.03861 0.1905 0.09627 0.20283 0 -0.74577 0 1.9342 -0.34353 1.61117 -2.63219
HIS_D_249 -8.24351 0.78755 6.65494 -0.6968 0.13932 0.61481 1.96122 -3.51158 -0.01113 -0.09551 -2.21305 -0.49699 0 0 0 -1.35634 0 0.04211 0.20532 0.02125 0 2.78656 -0.16042 0 -0.45461 -0.00611 1.31377 -2.71918
ASN_250 -6.75526 0.46394 5.69041 -0.31583 0.10328 0.56937 2.68613 -2.90263 -0.03299 -0.21494 -2.51407 -0.86429 0 0 0 0 0 0.03745 0.05272 0.03552 0 1.9045 -0.36365 0 -0.93687 0.25383 0.65096 -2.45241
GLY_251 -3.44998 0.45741 2.79087 -0.00148 0 0 0.75823 -1.53588 -0 -0 -0.29291 -0.36002 0 0 0 0 0 0.26247 0.06083 0 0 0 -1.53834 0 0.83697 0.38284 0.42517 -1.20382
GLU_252 -5.6703 0.41888 6.96197 -0.28314 0.05271 0.31047 3.12268 -2.8881 -0 -0 -3.24839 -0.3155 0 0 0 -0.76586 0 0.07551 -0.04761 0.00636 0 2.80941 -0.13916 0 -2.7348 0.67048 0.42982 -1.23456
ILE_253 -7.99007 0.40992 3.07045 -0.6129 0.38227 0.1187 2.15581 -2.35468 -0 -0 -1.54146 0.37334 0 0 -1.01128 0 0 0.03109 0.00492 0.04989 0.87255 0 -0.57742 0 0.73287 0.07984 0.5983 -5.20786
ASN_254 -7.43829 0.88968 6.38943 -0.30183 0.05476 0.55372 2.98787 -3.23541 -0.00389 -0.04454 -1.76258 -1.17716 0 0 -0.65586 0 0 0.07612 0.00043 0.11906 0 2.5317 -0.28801 0 -0.93687 -0.64202 0.7769 -2.1068
THR_255 -6.81639 0.7387 5.36723 -0.13433 0.06756 0.08662 3.40443 -3.01167 -0.0246 -0.31532 -2.09361 -0.95017 0 0 0 -0.66407 0 0.03325 0.07988 0.01012 0.05016 0 -0.45765 2.27753 -1.0874 -0.43778 0.58686 -3.29064
LEU_256 -7.28886 0.864 3.16174 -0.71207 0.36684 0.2833 2.14794 -2.37172 -0 -0 -1.05243 0.08101 0 0 0 0 0 0.01431 -0.05038 0.102 0.75173 0 -0.13861 0 0.18072 0.01259 0.34601 -3.30187
ARG_257 -5.50832 0.24098 4.975 -0.62048 0.11335 0.38646 1.5037 -2.51063 -0.01133 -0.11892 -0.38517 0.2527 0 0 0 0 0 0.02916 -0.03714 0.07315 1.91171 0 -0.12915 0 -1.2888 -0.12479 0.38203 -0.8665
GLY_258 -5.16485 0.61613 5.14935 -6e-05 0 0 2.38185 -2.84938 -0 -0 -1.84637 -0.40314 0 0 0 0 0 0.03379 0.0056 0 0 0 0.78326 0 0.83697 0.21217 0.34798 0.10329
ASN_259 -8.22741 0.27332 7.20657 -0.18951 0.02519 0.292 3.10975 -3.76078 -0.02168 -0.20237 -3.38696 -0.72614 0 0 0 -0.66407 0 0.01634 0.05441 0.14825 0 4.37766 0.41714 0 -0.93687 0.46077 0.3113 -1.42307
ILE_260 -7.57369 0.68133 4.3109 -0.50183 0.45471 0.09986 2.60567 -2.76736 -0.00423 -0.04091 -2.6219 0.00227 0 0 0 0 0 0.00374 -0.06284 0.02917 0.51075 0 -0.49027 0 0.73287 0.09217 0.41347 -4.12612
ASN_261 -5.59474 0.11975 5.78211 -0.17832 0.02598 0.26175 3.05765 -2.96778 -0.01456 -0.13825 -2.665 -0.30942 0 0 -0.52505 0 0 0.01439 -0.0425 0.0002 0 1.42547 0.43058 0 -0.93687 0.09889 0.42974 -1.72599
TRP_262 -10.9822 1.00646 8.99388 -0.9752 0.21063 0.38505 3.27826 -4.6493 -0.01242 -0.10779 -1.98786 -0.38843 0 0 0 0 0 0.0243 0.01698 0.06417 0 1.90858 0.06449 0 1.6906 0.02568 0.57165 -0.86251
MET_263 -9.21117 0.91703 5.61404 -0.59854 0.10443 0.30731 3.15012 -3.04506 -0 -0 -2.06284 -0.14507 0 0 0 0 0 0.01439 -0.02916 0.27377 1.86515 0 0.06671 0 0.60916 0.01214 0.64472 -1.51288
ARG_264 -5.57666 0.45575 5.93348 -0.66871 0.11707 0.39681 2.1082 -2.70215 -0.04203 -0.26378 -1.7559 0.43993 0 0 0 0 0 0.00526 0.0703 0.06433 2.41817 0 -0.11632 0 -1.2888 -0.17831 0.39838 -0.18498
ALA_265 -4.48158 0.36794 2.85573 -0.02006 0 0 1.64886 -2.08311 -0.01129 -0.08399 -0.8702 -0.37126 0 0 0 0 0 0.06092 0.00084 0 0 0 -0.28145 0 1.8394 -0.46585 0.33189 -1.56322
ARG_266 -10.2564 0.86659 9.49642 -0.84368 0.20853 0.57915 4.30082 -4.48814 -0.00979 -0.07195 -4.06675 0.37404 0 0 0 -0.88642 0 0.05818 -0.01472 0.23704 2.04783 0 -0.09081 0 -1.2888 -0.47711 0.70767 -3.61834
GLU_267 -8.31414 0.9767 8.76324 -0.20363 0.01467 0.27031 3.64471 -3.82487 -0.04935 -0.33079 -2.81385 -0.59042 0 0 0 0 0 0.06145 -0.07048 0.20927 0 3.16575 -0.27155 0 -2.7348 -0.49672 0.82788 -1.76662
GLN_268 -3.08473 0.27833 3.00545 -0.30109 0.05791 0.26783 0.63703 -1.49914 -0.02927 -0.2009 -0.55838 -0.62598 0 0 0 0 0 0.18701 -0.02207 0.0017 0 2.82881 -0.14974 0 -0.18838 -0.44723 0.42493 0.58211
GLN_269 -3.7834 0.23347 3.84386 -0.67414 0.09274 0.7599 1.62191 -1.83035 -0 -0 -1.25862 -0.7093 0 0 0 0 0 0.02848 -0.01097 0.01475 0 2.29744 0.11418 0 -0.18838 -0.15983 0.4074 0.79913
PHE_270 -8.76499 1.24418 1.76185 -0.58277 0.09839 0.29448 1.50837 -1.97196 -0.01575 -0.09539 -0.01672 0.00948 0 0 0 0 0 0.21106 -0.0783 0.05441 0 3.49135 -0.13922 0 1.0402 -0.02063 0.83154 -1.14041
VAL_271 -2.86309 0.39523 1.33164 -0.31524 0.2106 0.07328 0.52047 -1.11638 -0 -0 -0.4246 -0.60399 0 0 0 0 0 2.26325 0.1459 0.00127 0.10213 0 0.22085 0 1.9342 0.28588 1.20984 3.37123
SER_272 -3.94995 0.32896 4.25129 -0.03146 0 0.05618 2.56298 -1.97585 -0.01793 -0.17876 -2.14621 -1.0755 0 0 -0.85119 0 0 0.67124 -0.06111 0.00182 0.71412 0 0.02131 0.68845 -0.77834 0.2993 1.43189 -0.03874
GLU_273 -2.13923 0.1902 2.81461 -0.4562 0.19663 1.4114 0.98694 -1.32989 -0.01516 -0.09144 0.23752 -3.06884 0 0 0 0 0 0.206 -0.09544 0.00258 0 3.66148 -0.27859 0 -2.7348 -0.32698 0.85681 0.0276
SER_274 -3.72227 0.2802 3.93178 -0.02517 1e-05 0.02268 1.74269 -1.79882 -0.02749 -0.15867 -1.51387 -0.42721 0 0 -1.46312 0 0 0.2222 -0.09319 0.01655 1.03485 0 0.04293 0.60196 -0.77834 -0.58856 0.19846 -2.50242
PHE_275 -7.53098 0.4736 2.66501 -0.53825 0.01893 0.30076 2.09564 -2.22531 -0.0142 -0.14729 -1.34665 0.11756 0 0 0 0 0 0.1211 -0.03694 0.08636 0 2.16731 -0.05282 0 1.0402 -0.14401 0.24817 -2.7018
GLY_276 -2.98981 0.36516 3.95923 -0.00025 0 0 2.13958 -1.90817 -0.0125 -0.08823 -1.57351 -0.26112 0 0 0 0 0 0.24801 -0.16755 0 0 0 -1.36704 0 0.83697 0.09481 0.32829 -0.39613
GLU_277 -2.49055 0.31407 3.26518 -0.44806 0.1897 1.39854 1.59172 -1.5338 -0.02529 -0.22866 -1.29732 -3.04285 0 0 0 0 0 0.02405 -0.10579 0.00688 0 3.66272 -0.28028 0 -2.7348 -0.36575 0.35978 -1.74052
ASP_278 -5.98029 0.72287 7.47994 -0.11206 0.01048 0.34347 3.95865 -3.28276 -0.02684 -0.24043 -5.73442 -0.37593 0 0 0 -0.82294 0 0.02479 -0.08943 0.00099 0 1.95202 -0.06599 0 -2.3716 -0.38006 0.34539 -4.64416
LEU_279 -6.8529 0.96892 4.66973 -0.65412 0.3423 0.2394 2.39407 -2.77408 -0 -0 -1.19943 -0.1327 0 0 0 0 0 0.18862 -0.07864 0.44614 1.6161 0 -0.20913 0 0.18072 -0.2365 0.53753 -0.55395
ASN_280 -3.54864 0.4522 3.26693 -0.1964 0.02989 0.30477 1.2842 -1.72241 -0.00062 -0.00213 -0.97069 -0.43711 0 0 0 0 0 0.07641 0.05531 0.00912 0 2.03173 -0.2021 0 -0.93687 -0.51277 0.43434 -0.58484
LYS_281 -5.34828 0.39442 6.39581 -0.29883 0.02704 0.13495 2.9067 -2.67894 -0.01737 -0.10934 -4.6453 -0.12563 0 0 -0.62202 0 0 0.0958 -0.04744 0.05168 1.89737 0 -0.1958 0 -1.5107 -0.34507 0.36776 -3.67318
ILE_282 -7.21778 0.66495 2.30818 -0.56744 0.36317 0.17578 1.55433 -1.86304 -0 -0 -0.09309 0.13434 0 0 0 0 0 0.53783 0.10388 0.04632 0.55239 0 0.38141 0 0.73287 -0.0213 0.60746 -1.59977
LEU_283 -4.59683 0.72198 4.09987 -0.6795 0.17092 0.25578 1.98356 -1.92899 -0 -0 -0.76149 0.14289 0 0 0 0 0 0.29361 0.00219 0.02032 0.74676 0 -0.1354 0 0.18072 1.03957 1.66045 3.2164
PRO_284 -3.84555 0.62467 3.62314 -0.18531 0.04336 0.13354 1.02487 -1.47851 -0 -0 -2.09948 -0.06196 0 0 -0.57553 0 0 0.29816 0.03177 0.00339 0.1848 0 -0.64422 0 -2.4119 1.46554 1.63539 -2.23382
ILE_285 -7.68279 0.80758 2.9991 -0.50284 0.42158 0.09771 1.95736 -2.06127 -0.00967 -0.03394 -1.73634 0.13066 0 0 0 0 0 0.04418 0.02587 0.09622 0.55586 0 -0.302 0 0.73287 0.55751 0.56529 -3.33707
LEU_286 -6.946 1.36763 0.91049 -0.48633 0.23348 0.10621 0.72492 -1.55945 -0.02021 -0.15762 -0.15516 0.09783 0 0 0 0 0 0.03736 0.05944 0.18492 0.73065 0 -0.31669 0 0.18072 0.04965 0.56322 -4.39496
ASN_287 -3.17559 0.15628 3.6354 -0.29526 0.10034 0.50144 1.841 -1.79536 -0.06034 -0.31834 -0.89627 -0.77664 0 0 -0.65133 0 0 0.13847 0.02066 0.00772 0 1.89313 -0.43644 0 -0.93687 -0.18498 0.56699 -0.66602
ALA_288 -2.16419 0.11086 1.68433 -0.0242 9e-05 0 0.69142 -1.10632 -0.01462 -0.07939 0.28146 -0.37025 0 0 0 0 0 0.83278 -0.07861 0 0 0 -0.35112 0 1.8394 -0.39942 0.53142 1.38364
ASP_289 -1.80614 0.14787 2.30092 -0.12412 0.02448 0.38549 0.67575 -1.1175 -0.00481 -0.04767 -0.94002 -0.36781 0 0 -0.65133 0 0 0.21023 -0.07244 0.00318 0 2.64399 -0.40297 0 -2.3716 -0.71882 0.35805 -1.87526
GLY_290 -2.30049 0.09712 2.41948 -0.00027 0 0 0.93164 -1.30656 -0.01462 -0.07939 -0.61555 -0.17786 0 0 0 0 0 0.02238 -0.06966 0 0 0 -0.64017 0 0.83697 -0.43373 0.15244 -1.17826
SER_291 -4.05209 0.33682 5.00913 -0.02908 0 0.06762 2.75586 -2.31557 -0 -2e-05 -2.07045 -0.46234 0 0 -0.74047 0 0 0.08717 -0.00259 0.00197 0.19679 0 -0.41259 0.60332 -0.77834 -0.31946 0.20277 -1.92153
ASP_292 -6.19341 0.69924 7.20632 -0.17126 0.0305 0.60919 3.79398 -3.20452 -0.00576 -0.0738 -6.21447 -1.83265 0 0 -1.42357 -0.35515 0 0.03962 -0.04582 0.01634 0 4.39354 0.07084 0 -2.3716 -0.49737 0.55375 -4.97606
SER_293 -5.53109 0.42517 7.02815 -0.03181 0.00127 0.02078 3.03463 -3.07449 -0.01113 -0.09551 -3.97791 0.02979 0 0 -0.41229 -1.05537 0 0.01872 0.11317 0.01274 0.47711 0 0.31322 1.91365 -0.77834 -0.17031 0.57912 -1.1707
SER_294 -5.24799 0.21545 6.32641 -0.02794 0 0.06497 2.81611 -2.9265 -0.02486 -0.21268 -1.55874 -0.56346 0 0 -0.74047 0 0 0.01865 -0.03274 0.00219 0.80901 0 0.32312 0.60469 -0.77834 0.1162 0.25826 -0.55867
ILE_295 -9.88747 1.40133 4.4897 -0.499 0.33503 0.09264 3.10416 -3.44152 -0 -0 -1.68292 0.11701 0 0 0 0 0 0.01373 0.03725 0.03112 0.55069 0 -0.44653 0 0.73287 0.08446 0.78323 -4.18422
LEU_296 -8.17849 0.66581 3.07009 -0.66657 0.15465 0.24136 2.58265 -2.75915 -0 -0 -2.49859 0.09544 0 0 0 0 0 0.02289 0.1037 0.00631 0.97397 0 -0.25564 0 0.18072 -0.12044 0.98075 -5.40053
ASP_297 -8.27688 0.58596 11.1244 -0.23324 0.00217 0.76715 4.92687 -4.79676 -0.0096 -0.08991 -7.45991 -0.10307 0 0 -1.64909 0 0 0.01042 -0.02009 0.05702 0 3.40659 0.25545 0 -2.3716 -0.20222 0.57611 -3.50024
ASN_298 -6.56993 0.39067 7.09006 -0.1783 0.03901 0.25862 3.1931 -3.53216 -0.0316 -0.16088 -1.9272 -0.30488 0 0 0 0 0 0.00945 0.08567 0.0027 0 1.44846 0.52556 0 -0.93687 0.02425 0.44091 -0.13335
ALA_299 -6.23666 0.58032 2.94666 -0.02009 0 0 2.65943 -2.65436 -0 -0 -1.75348 -0.35347 0 0 0 0 0 0.00888 -0.03748 0 0 0 -0.14189 0 1.8394 -0.01187 0.29778 -2.87682
PHE_300 -11.5853 1.72476 3.40271 -0.7564 0.02792 0.2129 3.22363 -3.21649 -0 -0 -2.7107 -0.07393 0 0 0 0 0 0.00687 0.00862 0.29881 0 1.84758 -0.42757 0 1.0402 -0.04108 0.62101 -6.39649
GLU_301 -7.50167 0.86342 7.63157 -0.31337 0.07918 0.38258 3.25465 -3.44435 -0 -0 -3.85936 -0.41854 0 0 0 0 0 0.09343 0.04309 0.17786 0 4.22387 -0.35434 0 -2.7348 -0.28454 0.86787 -1.29346
PHE_302 -9.46844 1.17312 2.6576 -0.81073 0.03491 0.20266 2.65011 -2.62965 -0 -0 -2.2065 -0.12091 0 0 0 0 0 0.03441 -0.00325 0.00022 0 1.86616 -0.41512 0 1.0402 -0.31865 0.70716 -5.60671
PHE_303 -10.3338 1.14157 2.46243 -0.69859 0.1332 0.37535 2.43918 -2.8193 -0 -0 -2.14598 0.00559 0 0 0 0 0 0.05429 -0.01828 0.15916 0 2.65344 0.09006 0 1.0402 -0.0636 0.60234 -4.92278
VAL_304 -8.3694 0.64882 4.21068 -0.30976 0.17168 0.06925 3.05742 -3.00423 -0 -0 -1.87935 -0.147 0 0 0 0 0 0.01518 -0.06193 0.00287 0.09931 0 -0.38348 0 1.9342 -0.10692 0.51063 -3.54203
MET_305 -7.65005 1.01934 4.44797 -0.77417 0.38215 0.22378 2.40363 -2.34797 -0 -0 -1.85744 0.02292 0 0 0 0 0 0.00626 0.14385 0.09094 0.91272 0 -0.19019 0 0.60916 -0.16363 0.47019 -2.25053
ALA_306 -4.31781 0.41517 2.36574 -0.02573 0.00069 0 1.68297 -1.86082 -0 -0 -1.75222 -0.40744 0 0 -0.61193 0 0 0.02 -0.07477 0 0 0 -0.09527 0 1.8394 -0.42079 0.48703 -2.7558
GLY_307 -2.15988 0.20659 2.90672 -7e-05 0 0 1.10654 -1.40492 -0.01325 -0.10099 -1.12591 -0.28374 0 0 0 0 0 0.05032 -0.19485 0 0 0 -1.53792 0 0.83697 0.14499 0.56994 -0.99946
ARG_308 -6.82029 0.45294 6.8231 -1.34581 0.37931 0.90623 3.08605 -2.95376 -0.01325 -0.10099 -2.61616 0.22251 0 0 0 -1.5229 0 0.12303 0.02495 0.41358 3.92834 0 -0.11624 0 -1.2888 0.28618 0.62788 0.49587
LYS_309 -4.20147 0.48716 4.3105 -0.29838 0.03179 0.13437 2.09191 -1.97995 -0.00331 -0.03492 -2.5787 0.07066 0 0 0 0 0 0.01479 0.00216 0.01413 1.99249 0 -0.04056 0 -1.5107 -0.39815 1.01552 -0.88069
PRO_310 -7.91752 1.17892 3.67997 -0.06517 0 0.04201 2.04306 -1.90026 -0 -0 -1.46299 0.61897 0 0 0 0 0 0.03717 0.01629 0.03182 0.12117 0 -0.33841 0 -2.4119 0.02496 1.09157 -5.21035
ALA_311 -6.45114 1.15337 2.3623 -0.02323 0 0 2.2039 -2.31663 -0 -0 -1.71689 -0.34355 0 0 -0.72837 0 0 0.03574 -0.03929 0 0 0 -0.2127 0 1.8394 0.15167 0.61112 -3.47431
HIS_312 -9.60934 0.8585 7.56594 -0.60606 0.40872 0.65217 3.79998 -3.8658 -0.0133 -0.09138 -3.29874 -0.81276 0 0 0 -1.89294 0 0.01812 -0.03281 0.0297 0 3.47303 -0.07345 0 -0.45461 -0.17331 0.51226 -3.60608
THR_313 -9.02231 0.95081 5.48853 -0.21218 0.16907 0.077 3.35562 -3.34113 -0 -0 -2.37728 -0.14114 0 0 0 0 0 0.01697 0.04451 0.00141 0.07824 0 0.01696 2.25642 -1.0874 0.0087 0.47215 -3.24508
ALA_314 -6.05011 0.61088 3.6892 -0.02198 0 0 2.69334 -2.70299 -0 -0 -2.16212 -0.35735 0 0 0 0 0 0.03682 0.04825 0 0 0 -0.27061 0 1.8394 -0.2138 0.51893 -2.34213
MET_315 -9.3512 0.96049 4.3415 -0.33371 0.02935 0.19606 2.48389 -2.53947 -0 -0 -1.1615 -0.10262 0 0 0 0 0 0.05231 0.01418 0.08134 2.34184 0 -0.12688 0 0.60916 -0.36639 0.72846 -2.14321
MET_316 -9.09481 0.99481 4.93009 -0.31878 0.0426 0.07744 1.76669 -2.57771 -0.01898 -0.13685 -0.8007 -0.02802 0 0 0 0 0 0.08953 -0.03652 0.08646 1.7608 0 0.11587 0 0.60916 -0.01166 0.73133 -1.81925
LEU_317 -9.1785 0.97223 3.11602 -0.4597 0.11021 0.10526 2.41596 -2.51731 -0.02177 -0.13231 -2.63768 0.22823 0 0 0 0 0 0.03977 -0.02138 0.16948 0.44944 0 -0.23305 0 0.18072 0.06072 0.59934 -6.75433
ILE_318 -6.05181 0.70104 2.00922 -0.6355 0.54887 0.25678 1.66536 -1.89347 -0 -0 -1.13983 -0.6019 0 0 0 0 0 0.08091 0.23587 0.16124 0.97515 0 0.58249 0 0.73287 0.48452 1.10931 -0.77886
PRO_319 -5.16939 0.76246 2.65518 -0.1807 0.00093 0.12585 0.94078 -1.12827 -0 -0 -0.61723 0.0879 0 0 0 0 0 0.04262 0.00761 0.01257 1.00689 0 -1.04624 0 -2.4119 0.1147 1.03761 -3.75862
GLU_320 -5.92152 1.17051 6.65881 -0.28916 0.06173 0.32534 3.18589 -2.67523 -0.02493 -0.18881 -4.14063 -0.26591 0 0 0 -0.86634 0 0.05731 -0.07737 0.11675 0 2.89334 -0.03871 0 -2.7348 -0.67961 1.38871 -2.04463
PRO_321 -5.69304 1.56309 2.67739 -0.19293 0.01132 0.14249 1.04947 -1.19828 -0.01832 -0.11306 -0.51587 -0.06221 0 0 0 0 0 0.56483 0.29943 0.00274 1.21468 0 -0.76194 0 -2.4119 -0.56844 2.41532 -1.59525
TRP_322 -5.54259 0.3 2.10671 -1.39652 0.4827 1.36337 1.01362 -1.33551 -0 -0 -0.48148 -1.13211 0 0 0 0 0 1.29622 0.02867 0.07457 0 5.80604 -0.04932 0 1.6906 0.55883 2.32821 7.11202
THR_323 -5.35557 0.70411 3.97862 -0.12243 0.08506 0.08577 1.88731 -2.08079 -0.0071 -0.04823 -2.16929 -0.6508 0 0 -0.78321 -0.72063 0 0.50502 -0.00332 0.1707 0.08451 0 -0.47445 2.3374 -1.0874 0.86656 1.55405 -1.24409
GLU_324 -2.02584 0.0554 2.24902 -0.49238 0.32186 1.54178 0.70655 -1.07996 -0.0125 -0.09169 -0.47324 -2.85743 0 0 0 0 0 0.67923 -0.00272 0.02007 0 4.29707 -0.04445 0 -2.7348 0.07854 0.62028 0.75479
ASN_325 -5.7259 0.7573 5.44436 -0.19964 0.03517 0.26235 2.91311 -2.51726 -0.04412 -0.22935 -1.52804 -0.59649 0 0 -0.78321 -0.72063 0 0.82135 0.29643 0.01088 0 3.89887 0.26051 0 -0.93687 -0.02383 0.50901 1.90399
THR_326 -2.60301 0.40644 2.46402 -0.13866 0.12479 0.07809 0.90056 -1.15383 -0.03526 -0.15695 0.37611 -1.01724 0 0 0 0 0 0.39673 -0.00144 0.00599 0.01415 0 -0.06906 2.26046 -1.0874 -0.13622 0.69894 1.32719
HIS_327 -4.55472 0.42168 5.4006 -0.8229 0.016 0.96626 2.03091 -2.25295 -0.00243 -0.00708 -2.33102 -1.81998 0 0 -0.65245 -0.86634 0 0.0558 -0.06745 0.04421 0 1.87668 -0.10001 0 -0.45461 -0.30731 0.47433 -2.95277
MET_328 -7.78522 0.83643 5.98217 -0.47865 0.15034 0.06595 1.68674 -2.60616 -0.02514 -0.14559 -0.55636 0.00272 0 0 -0.06966 0 0 0.64266 0.14893 0.15299 1.63215 0 0.13791 0 0.60916 -0.37938 0.33463 0.33661
SER_329 -4.66585 0.16085 6.36722 -0.02919 0 0.06813 2.81441 -2.66258 -0.00243 -0.00708 -2.19812 -0.57569 0 0 -0.61224 0 0 0.141 -0.01796 0.01025 0.22162 0 -0.3868 0.60207 -0.77834 -0.31727 0.30624 -1.56176
LYS_330 -4.13127 0.10742 4.72669 -0.30135 0.0234 0.13293 1.45062 -2.17346 -0 -0 -1.03324 -0.01858 0 0 0 0 0 0.03548 -0.05095 0.00099 1.73108 0 -0.02028 0 -1.5107 -0.45194 0.17589 -1.30729
GLU_331 -4.49795 0.17278 4.73135 -0.46873 0.26736 1.47513 1.85431 -2.33779 -0.02936 -0.1569 -1.84209 -2.92887 0 0 0 0 0 0.01322 0.03361 0.02615 0 3.93109 -0.1898 0 -2.7348 -0.42458 0.14244 -2.96342
LYS_332 -9.1725 0.70812 9.71358 -0.45253 0.17519 0.21382 4.88268 -4.0988 -0.02936 -0.1569 -4.18863 0.08812 0 0 -1.26469 -0.91873 0 0.01971 0.01854 0.10353 2.65349 0 0.01005 0 -1.5107 -0.34413 0.45775 -3.09241
ARG_333 -7.38504 0.46048 8.23697 -0.85997 0.24044 0.59539 2.93263 -3.82153 -0.01628 -0.07319 -3.25667 0.35918 0 0 -0.06966 0 0 0.01478 -0.01374 0.11563 1.43852 0 -0.0642 0 -1.2888 -0.33912 0.64385 -2.15034
ALA_334 -6.08376 0.51387 3.95289 -0.0226 0 0 2.71747 -2.82169 -0 -0 -2.53081 -0.36354 0 0 0 0 0 0.01611 0.11185 0 0 0 -0.24399 0 1.8394 -0.38668 0.38976 -2.91172
PHE_335 -10.8484 1.26254 4.18167 -0.8518 0.03789 0.20727 2.81625 -3.2198 -0 -0 -2.44917 -0.1702 0 0 0 0 0 0.01448 -0.00663 0.29727 0 1.8904 -0.44848 0 1.0402 -0.1849 0.57762 -5.8538
TYR_336 -10.1292 0.64656 5.9314 -0.6863 0.15849 0.35383 3.69497 -3.41754 -0.01371 -0.12398 -2.2488 -0.21263 0 0 0 0 0 0.05367 0.04204 0.00526 0 2.45269 0.10704 0.00242 1.2797 -0.04804 0.80552 -1.3466
GLU_337 -5.90332 0.23595 6.69278 -0.3281 0.03756 0.35956 3.4307 -3.18121 -0.00947 -0.10893 -4.01722 -0.58509 0 0 0 -0.63734 0 0.03071 0.10746 0.1271 0 3.68376 -0.2266 0 -2.7348 -0.27655 0.58476 -2.71829
TYR_338 -11.9356 1.49373 5.04653 -0.92252 0.09252 0.29985 4.06506 -3.78076 -0 -0 -2.86672 -0.29266 0 0 -1.49082 -0.53408 0 0.04776 0.01639 0.02688 0 1.7677 -0.44731 0.00917 1.2797 -0.10207 0.5004 -7.72684
HIS_D_339 -8.66669 0.73345 7.39246 -0.42146 0.03346 0.52136 3.74106 -3.76373 -0 -0 -3.82947 -0.41306 0 0 0 -1.05631 0 0.05045 0.00361 0.06705 0 2.18729 0.02875 0 -0.45461 -0.00595 0.7133 -3.13904
SER_340 -5.14656 0.37831 5.65641 -0.02842 0 0.04674 3.04108 -2.75703 -0 -0 -2.07232 -1.03726 0 0 -0.49405 0 0 0.05469 0.02873 0.09401 0.19826 0 -0.03123 0.73793 -0.77834 -0.45471 0.73162 -1.83214
SER_341 -4.77538 0.40601 4.63118 -0.0416 2e-05 0.05645 2.26643 -2.28068 -0 -0 -2.08403 -0.2838 0 0 -0.65418 0 0 0.12535 -0.04831 0.25843 0.2632 0 -0.30693 2.19431 -0.77834 -0.71244 0.49236 -1.27196
LEU_342 -6.97317 1.05944 2.44094 -0.4642 0.11921 0.10748 1.78879 -2.23365 -0.01977 -0.12311 -0.91632 0.07328 0 0 0 0 0 0.08556 -0.03339 0.27433 2.53265 0 -0.20379 0 0.18072 -0.1224 0.47998 -1.94742
MET_343 -7.5721 0.95127 3.2253 -0.39829 0.09182 0.15223 1.44636 -1.90632 -0.01898 -0.13685 -1.03005 0.00288 0 0 0 0 0 0.15173 0.12808 0.11274 1.34466 0 0.25505 0 0.60916 0.50585 0.61456 -1.4709
GLU_344 -6.05199 0.53022 6.86891 -0.51305 0.24219 1.62195 1.9709 -2.68221 -0.06487 -0.43392 -2.35434 -2.4907 0 0 0 -1.46139 0 0.07982 -0.04663 0.01175 0 4.56862 -0.01387 0 -2.7348 -0.04843 1.08049 -1.92136
PRO_345 -5.81083 0.57147 4.41994 -0.18649 0.00124 0.13156 1.88481 -1.70591 -0.01029 -0.08605 -2.19402 0.0269 0 0 0 0 0 0.07169 0.00258 0.00533 0.70391 0 -0.99728 0 -2.4119 -0.65023 1.18738 -5.0462
TRP_346 -11.2253 0.86947 1.93164 -0.68266 0.18314 0.35542 2.08018 -2.6996 -0 -0 -1.16465 -0.44324 0 0 0 0 0 0.05957 0.00298 0.00174 0 3.40164 -0.09322 0 1.6906 0.18866 0.90142 -4.64217
ASP_347 -6.48901 0.34794 8.93869 -0.08344 0.0017 0.21191 4.51146 -3.75912 -0.00644 -0.08119 -8.1819 -0.1923 0 0 -1.25409 -0.75864 0 0.05942 -0.0052 0.06652 0 1.87508 0.02847 0 -2.3716 0.3121 1.05147 -5.77818
GLY_348 -3.174 0.25715 2.55007 -0.0014 0 0 1.12696 -1.43913 -0 -0 0.32189 -0.26397 0 0 0 0 0 0.0393 -0.12917 0 0 0 -1.53947 0 0.83697 0.40476 1.31433 0.30429
PRO_349 -7.33259 1.18138 4.62378 -0.19763 0.02282 0.14837 2.07483 -1.90936 -0.00272 -0.0164 -1.59261 -0.09621 0 0 0 0 0 0.06402 -0.00663 0.01273 0.88922 0 -0.71324 0 -2.4119 0.33472 1.08522 -3.84221
THR_350 -7.3786 1.48327 5.61451 -0.20114 0.06921 0.0986 3.81852 -2.97177 -0.00272 -0.0164 -3.646 -1.30036 0 0 -1.10851 -0.65611 0 0.05573 0.5139 0.00092 0.10195 0 0.44059 2.60801 -1.0874 0.18052 1.43621 -1.94708
ALA_351 -5.34137 0.54383 2.9807 -0.02571 0.00091 0 2.67263 -2.16576 -0.01579 -0.05485 -2.33639 -0.46689 0 0 0 0 0 0.02293 -0.07406 0 0 0 0.60281 0 1.8394 1.17425 1.36236 0.71901
ILE_352 -7.89129 1.24667 2.41991 -0.49554 0.49924 0.10509 2.9879 -2.38956 -0 -0 -2.9293 -0.01863 0 0 0 0 0 0.0187 0.08326 0.00409 0.3626 0 -0.77768 0 0.73287 0.48847 0.55537 -4.99783
SER_353 -6.81849 0.87563 4.09145 -0.02493 0 0.02091 3.19532 -2.53634 -0.01579 -0.05485 -2.52804 0.11035 0 0 0 0 0 0.00372 0.22714 0.17503 0.41577 0 0.31501 0.62862 -0.77834 -0.13255 0.68328 -2.14712
PHE_354 -11.0546 1.00598 2.77981 -1.03404 0.14849 0.71665 2.68519 -3.10253 -0.002 -0.01381 -3.08064 -0.17947 0 0 0 0 0 0.01664 0.15 0.10028 0 1.52216 -0.4789 0 1.0402 -0.0744 0.83199 -8.02297
THR_355 -6.72566 0.64942 3.80221 -0.22688 0.23989 0.09751 3.23947 -2.33382 -0.00448 -0.03293 -2.2037 -1.27191 0 0 -0.94748 0 0 0.08897 0.155 0.00509 0.22194 0 0.11262 2.31418 -1.0874 -0.05809 0.67627 -3.28978
ASP_356 -5.0195 0.37026 6.38747 -0.28617 0.23302 1.02268 3.51722 -2.65176 -0.00248 -0.01912 -4.1074 -2.38344 0 0 -1.4442 0 0 0.64969 -0.05435 0.00376 0 2.38944 -0.25963 0 -2.3716 -0.00061 0.43467 -3.59203
GLY_357 -3.69963 0.19105 2.98019 -6e-05 0 0 1.59656 -1.6493 -0.00311 -0.02484 -1.18965 -0.38353 0 0 -1.31603 0 0 0.29056 -0.12344 0 0 0 -1.50812 0 0.83697 -0.46346 0.2913 -4.17453
LYS_358 -5.28938 0.24038 7.13216 -0.53184 0.2067 0.35745 3.10207 -2.83812 -0.03365 -0.16421 -5.05278 0.01217 0 0 -0.54288 -0.42151 0 0.13607 0.29181 0.08087 1.64714 0 -0.18364 0 -1.5107 -0.03067 0.3687 -3.02386
GLN_359 -7.62955 0.63096 6.73032 -0.33234 0.03403 0.15613 3.99514 -3.13942 -0.02234 -0.09706 -5.10471 -0.05807 0 0 -1.62969 0 0 0.02554 -0.03011 0.00912 0 3.69554 0.28018 0 -0.18838 0.31998 0.37754 -1.9772
ILE_360 -8.63334 1.68796 2.17889 -0.52292 0.69213 0.11606 2.83159 -2.11756 -0.00575 -0.02076 -2.7078 0.13412 0 0 0 0 0 0.01446 0.01089 0.24594 0.49919 0 -0.63487 0 0.73287 -0.13965 1.04656 -4.592
GLY_361 -4.91971 0.64419 3.08784 -0.00109 0 0 2.46083 -2.18584 -0 -0 -2.852 -0.33494 0 0 0 0 0 0.01228 -0.08018 0 0 0 -1.16477 0 0.83697 0.12106 1.19447 -3.18089
ALA_362 -5.94157 0.86716 2.25563 -0.02228 0 0 2.75687 -2.20384 -0 -0 -2.89503 -0.40821 0 0 0 0 0 0.01746 0.11034 0 0 0 -0.37967 0 1.8394 0.31486 0.53611 -3.15277
ILE_363 -8.56015 1.0966 2.40117 -0.53648 0.35285 0.11796 2.69793 -2.38066 -0 -0 -3.09273 -0.07341 0 0 0 0 0 0.0151 0.1759 0.20245 1.20588 0 -0.22044 0 0.73287 0.07291 0.80348 -4.98878
LEU_364 -8.41167 0.82629 3.30506 -0.45503 0.23089 0.06592 2.09862 -2.75107 -0 -0 -1.58084 0.25824 0 0 0 0 0 0.02669 0.00096 0.09955 0.37403 0 -0.30664 0 0.18072 -0.05063 1.0171 -5.07182
ASP_365 -7.80898 1.05465 11.2543 -0.26527 0.0927 1.0522 7.10754 -4.82188 -0 -0 -11.1762 -0.10264 0 0 -2.69501 0 0 0.03659 0.0349 0.05916 0 3.71549 0.00507 0 -2.3716 0.1854 0.96601 -3.67756
ARG_366 -8.76252 0.79284 8.39922 -0.80883 0.14214 0.55837 3.06278 -3.53866 -3e-05 -0.0002 -1.92823 0.52353 0 0 -0.2578 -0.75864 0 0.04228 -0.11444 0.13178 2.50166 0 -0.08084 0 -1.2888 0.05298 1.06265 -0.26879
ASN_367 -5.91501 0.82187 4.74494 -0.19017 0.01611 0.30412 1.84728 -2.41616 -0.02041 -0.10394 -1.64716 -0.49206 0 0 -0.75081 0 0 0.03398 -0.04578 0.14579 0 2.09602 -0.20296 0 -0.93687 -0.19841 0.89006 -2.01956
GLY_368 -3.60778 0.42552 3.70259 -5e-05 0 0 1.77708 -1.83203 -0.01407 -0.08286 -0.72905 -0.40626 0 0 0 0 0 0.09282 0.09871 0 0 0 -0.80703 0 0.83697 -0.2497 0.42161 -0.37354
LEU_369 -7.1759 0.90686 3.59948 -0.51059 0.23636 0.14416 2.03262 -1.94695 -0.01872 -0.09375 -1.81285 0.15883 0 0 -0.83569 0 0 0.31306 -0.01408 0.20941 0.13451 0 -0.09793 0 0.18072 -0.46318 0.53147 -4.52214
ARG_370 -9.44085 1.42965 8.7101 -0.8403 0.22867 0.53182 2.24274 -3.84752 -0.01448 -0.1484 -1.63356 0.08866 0 0 -0.41244 0 0 0.0507 -0.00819 0.4857 1.99104 0 -0.10629 0 -1.2888 -0.12376 1.27438 -0.83111
PRO_371 -3.2281 0.33138 1.97504 -0.20133 0.01016 0.14877 0.64346 -0.87467 -0 -0 -0.55007 -0.02813 0 0 0 0 0 0.11141 0.14821 0.00377 0.41453 0 -0.79098 0 -2.4119 -0.08619 1.10791 -3.27673
ALA_372 -4.51247 0.98853 1.58564 -0.0272 0.00336 0 1.52663 -1.47199 -0.0111 -0.06717 -1.43806 -0.48328 0 0 0 0 0 0.06369 -0.01199 0 0 0 -1e-05 0 1.8394 0.31742 0.70042 -0.99819
ARG_373 -9.50161 0.92338 8.30332 -0.94043 0.16817 0.51693 3.83926 -4.13094 -0.01823 -0.12579 -4.34238 0.10757 0 0 -0.66162 0 0 0.0306 -0.00071 0.12811 2.27113 0 -0.23413 0 -1.2888 0.37814 0.91801 -3.66002
TYR_374 -9.61241 1.30231 3.40818 -0.8322 0.04243 0.47369 2.84431 -2.898 -0.0011 -0.01729 -3.07496 -0.30376 0 0 0 0 0 0.02238 -0.00476 0.10993 0 1.54516 -0.2849 0.02448 1.2797 -0.25211 1.02571 -5.20319
TYR_375 -8.5313 0.89926 4.33322 -0.55892 0.04857 0.27414 3.91487 -2.76718 -0.00658 -0.06912 -3.86176 -0.23229 0 0 0 -0.57047 0 0.0288 -0.002 0.02721 0 1.88768 -0.27875 0.01642 1.2797 -0.27429 0.82875 -3.61402
VAL_376 -6.69619 0.52453 2.94291 -0.27643 0.17974 0.06 2.92836 -2.25112 -0 -0 -3.74152 -0.39542 0 0 0 0 0 0.01127 -0.07404 0.01322 0.24653 0 -0.76803 0 1.9342 -0.35572 0.51429 -5.20342
THR_377 -6.70784 0.70337 4.60662 -0.11459 0.13117 0.07561 3.24313 -2.71626 -0.01115 -0.13698 -2.40802 -0.79843 0 0 0 0 0 0.05496 0.05214 0.10395 0.08958 0 -0.58437 2.25047 -1.0874 -0.27632 0.53704 -2.99334
LYS_378 -5.23859 0.43521 6.17028 -0.72324 0.23123 0.62221 2.19873 -2.41587 -0 -0 -3.35336 0.08728 0 0 0 -0.68635 0 0.01317 -0.08514 0.22836 4.07087 0 -0.02435 0 -1.5107 -0.28691 0.53905 0.27189
ASP_379 -3.47204 0.43632 5.71693 -0.12145 0.02777 0.37733 1.68438 -2.18697 -0.01153 -0.14299 -3.86194 -0.40588 0 0 0 -0.68635 0 0.00522 -0.07369 0.00522 0 2.76048 -0.45292 0 -2.3716 -0.57202 0.308 -3.03774
ASP_380 -4.46259 0.49661 5.45638 -0.11789 0.01664 0.36441 2.22568 -2.27672 -0 -0 -2.65414 -0.7291 0 0 0 0 0 0.0302 -0.07799 0.0487 0 2.96356 -0.57675 0 -2.3716 -0.50411 0.33263 -1.83609
TYR_381 -10.1879 1.13972 5.14674 -0.73456 0.07997 0.09868 3.17565 -3.39672 -0.01806 -0.06568 -2.12853 -0.42698 0 0 0 -0.58874 0 0.03667 -0.00737 0.04882 0 2.88987 -0.01074 0.54513 1.2797 -0.1317 0.70411 -2.55191
ILE_382 -7.92829 0.88608 1.67074 -0.4473 0.30226 0.08147 2.45763 -2.219 -0.00929 -0.03583 -2.46172 -0.00953 0 0 0 0 0 0.05334 -0.02875 0.11459 0.3925 0 -0.77559 0 0.73287 -0.1934 1.37387 -6.04335
ILE_383 -8.65027 1.36039 1.91228 -0.57784 0.58959 0.17959 2.77616 -2.24884 -0.01806 -0.06568 -2.6528 -0.1442 0 0 0 0 0 0.06912 0.09653 0.0871 2.97068 0 -0.74222 0 0.73287 -0.48778 1.75846 -3.05492
PHE_384 -9.68258 1.80289 2.67771 -0.83999 0.1028 0.12237 2.95431 -2.63342 -0.00929 -0.03583 -2.78255 -0.61859 0 0 0 0 0 0.01586 0.03334 0.00218 0 2.52335 -0.06068 0 1.0402 -0.2955 1.15785 -4.52561
SER_385 -6.03351 0.58789 5.69285 -0.03109 0 0.07035 3.64565 -2.9495 -0 -0 -3.39996 0.02883 0 0 -0.05249 0 0 0.06558 0.22952 0.09993 0.05129 0 -0.52464 0.71999 -0.77834 -0.17872 0.87363 -1.88276
SER_386 -3.97766 0.11869 3.5192 -0.03003 0.00041 0.0495 1.70835 -1.66079 -0.00587 -0.08783 -0.63975 -1.0133 0 0 0 0 0 0.08227 -0.00663 0.0154 0.18055 0 -0.22847 0.66763 -0.77834 -0.50383 0.70641 -1.8841
GLU_387 -6.75289 0.42155 7.62432 -0.23711 0.04692 0.37855 3.9266 -3.36703 -0.0002 -0.00096 -3.83631 -0.59614 0 0 -0.05249 -2.57611 0 0.01183 0.08607 0.10632 0 3.31227 -0.09403 0 -2.7348 -0.31409 0.49859 -4.14913
VAL_388 -6.21412 1.08775 2.63211 -0.27298 0.13574 0.04786 1.64486 -2.07264 -0.02246 -0.14346 -0.08276 0.25796 0 0 -1.17551 0 0 0.01459 0.22161 0.38293 0.77447 0 -0.07174 0 1.9342 -0.00119 1.44778 0.52502
GLY_389 -2.78568 0.25258 2.35113 -5e-05 0 0 0.54942 -1.31732 -0.03217 -0.14075 0.52312 -0.37987 0 0 0 0 0 0.04562 -0.04795 0 0 0 0.15278 0 0.83697 0.11625 1.32337 1.44745
VAL_390 -7.13242 0.58011 2.27931 -0.2955 0.20518 0.05353 1.48187 -1.93257 -0.00151 -0.02787 -0.44369 0.32492 0 0 0 0 0 0.26727 -0.03638 0.00338 0.41141 0 0.4903 0 1.9342 0.06778 0.60239 -1.1683
ILE_391 -6.27406 1.16532 0.77807 -0.58936 0.48414 0.13597 0.68304 -1.36532 -0.02246 -0.14346 0.0291 -0.07359 0 0 0 0 0 0.13559 -0.07367 0.10794 1.49598 0 -0.5939 0 0.73287 -0.21001 0.67343 -2.92438
GLU_392 -2.31311 0.15508 3.14085 -0.21646 0.01846 0.27645 1.47877 -1.31852 -0 -0 -3.0164 -0.4838 0 0 0 -1.35657 0 0.02847 -0.07829 0.21893 0 4.26906 0.1813 0 -2.7348 -0.07959 0.38545 -1.44472
VAL_393 -4.0629 0.47093 0.7299 -0.27004 0.15974 0.05616 0.60743 -1.14188 -0 -0 -0.47524 -0.32941 0 0 0 0 0 0.0032 -0.08175 0.00025 0.27439 0 -0.76015 0 1.9342 -0.15504 0.25444 -2.78576
GLU_394 -4.00516 0.36948 4.30741 -0.4982 0.18123 1.57688 1.4425 -1.95263 -0.00015 -0.00163 -1.97292 -2.53638 0 0 0 0 0 0.00984 0.11145 0.01493 0 4.63591 -0.04499 0 -2.7348 -0.49598 0.40476 -1.18845
GLN_395 -6.23759 0.63634 4.73169 -0.26972 0.04721 0.20818 2.26562 -2.52615 -0.05463 -0.33149 -1.84422 -0.39746 0 0 0 -0.61248 0 0.00432 -0.05822 0.1187 0 2.71342 -0.1931 0 -0.18838 -0.46592 0.42726 -2.02662
GLU_396 -4.4023 0.33868 5.18697 -0.53037 0.18727 1.46886 1.26704 -2.26109 -0 -0 -0.74014 -2.98152 0 0 -0.87499 0 0 0.02017 -0.06699 0.02914 0 3.34408 -0.22922 0 -2.7348 -0.48 0.32429 -3.13493
ASN_397 -6.23954 0.62405 6.31268 -0.18813 0.03431 0.308 2.61784 -2.76757 -0.00015 -0.00163 -3.49378 -0.39213 0 0 0 0 0 0.00966 -0.05057 0.00025 0 1.93987 -0.3666 0 -0.93687 -0.68428 0.27732 -2.99727
VAL_398 -6.51307 0.51455 2.0744 -0.27423 0.15791 0.0551 1.41903 -2.08602 -0.03752 -0.24317 -0.50688 0.0251 0 0 0 0 0 0.00911 -0.07072 0.01528 0.0968 0 -0.47155 0 1.9342 -0.64696 0.23939 -4.30926
LEU_399 -5.77907 0.47531 2.71507 -0.48542 0.17236 0.1045 1.20012 -1.82834 -9e-05 -0.00066 -0.93145 0.17714 0 0 0 0 0 0.01003 -0.0391 0.04228 0.54017 0 -0.25206 0 0.18072 -0.10871 0.29288 -3.51431
TYR_400 -5.77025 0.52963 3.17771 -0.60617 0.03288 0.34163 2.23683 -1.98945 -0 -0 -1.76457 -0.17183 0 0 0 0 0 0.01677 0.1295 0.07681 0 1.89986 -0.26642 2e-05 1.2797 0.01723 0.34657 -0.48354
LYS_401 -7.73023 0.8008 7.59515 -0.37512 0.08022 0.2348 4.80331 -3.21494 -0.00658 -0.06912 -5.92922 -0.31893 0 0 -0.95121 -0.46724 0 0.02118 0.19132 0.86431 2.51679 0 0.19597 0 -1.5107 -0.01432 1.07868 -2.20509
ASN_402 -5.41235 0.49612 4.36265 -0.15685 0.01163 0.2091 3.05918 -2.3686 -0 -0 -3.07318 -0.82156 0 0 -0.99212 0 0 0.05164 -0.0083 0.02915 0 1.93971 -0.28169 0 -0.93687 0.15293 1.1707 -2.5687
ARG_403 -9.65833 1.78733 8.28191 -0.97888 0.39993 0.6801 3.12438 -3.8922 -0.00736 -0.04624 -2.90186 0.26286 0 0 -1.67738 -1.11622 0 0.00366 0.04514 0.01305 2.00149 0 -0.04656 0 -1.2888 0.10934 1.05508 -3.84953
LEU_404 -8.45778 0.72772 1.93104 -0.44118 0.15757 0.07711 1.18283 -2.04294 -0.0111 -0.06717 -1.32429 0.1481 0 0 0 0 0 0.01503 -0.02436 0.00238 0.61697 0 -0.37065 0 0.18072 -0.04893 1.08911 -6.65981
GLU_405 -5.66564 0.89159 6.18597 -0.19699 0.06378 0.31023 1.66423 -2.38561 -0.00451 -0.01226 -1.91137 -0.39766 0 0 0 0 0 0.0416 -0.00681 0.2999 0 2.54512 0.17508 0 -2.7348 0.50042 1.6684 1.03069
PRO_406 -5.78397 0.87451 4.59107 -0.13049 0.00459 0.09406 0.87744 -1.82963 -0 -0 -1.14632 0.20592 0 0 0 0 0 0.03703 -0.10172 0.01057 0.14342 0 -0.89435 0 -2.4119 0.26645 1.62103 -3.57228
GLY_407 -3.43217 0.04926 3.70052 -4e-05 0 0 1.59485 -1.79545 -0.01407 -0.08286 -2.40613 -0.396 0 0 0 0 0 0.01626 -0.02663 0 0 0 -1.16175 0 0.83697 -0.33824 0.52048 -2.935
LYS_408 -7.35214 0.92657 8.03587 -0.49271 0.11196 0.25793 3.63779 -3.13883 -0.00246 -0.00593 -4.27669 0.26283 0 0 0 -0.62576 0 0.00844 -0.01179 0.20138 1.93877 0 -0.05957 0 -1.5107 -0.1237 0.64049 -1.57824
MET_409 -9.71879 1.7571 1.8574 -0.37812 0.15353 0.08815 1.26924 -1.77357 -0.02023 -0.14179 -0.57225 0.1459 0 0 0 0 0 0.05606 0.03028 0.01112 1.61695 0 -0.09212 0 0.60916 -0.10313 0.77242 -4.43266
LEU_410 -6.47649 0.80449 1.66239 -0.55353 0.12847 0.15233 2.33295 -1.77996 -0.00824 -0.03781 -2.62613 0.19609 0 0 0 0 0 0.06306 -0.0185 0.26215 0.75509 0 -0.1788 0 0.18072 0.11791 1.00971 -4.01408
LEU_411 -8.91434 1.88179 2.93356 -0.49952 0.17872 0.09866 2.37563 -2.40349 -0.00181 -0.00688 -2.90987 0.11826 0 0 0 0 0 0.03152 0.07529 0.00556 0.68706 0 -0.03448 0 0.18072 0.03063 1.66692 -4.50608
ILE_412 -7.90593 1.17479 2.27953 -0.47412 0.34355 0.10285 2.58104 -2.14377 -0.00826 -0.03786 -2.70452 -0.0751 0 0 0 0 0 0.01252 0.00743 0.03461 0.33644 0 -0.7619 0 0.73287 -0.24622 1.40021 -5.35185
ASP_413 -5.11687 0.15491 7.23358 -0.23244 0.10912 0.74245 4.42338 -3.15316 -0.02887 -0.19034 -6.67338 -1.21798 0 0 -1.19785 0 0 0.01174 0.01892 0.00467 0 2.54871 -0.51698 0 -2.3716 -0.29618 0.52757 -5.22059
LEU_414 -6.10278 0.68052 2.31598 -0.52215 0.15675 0.15497 1.48398 -1.96649 -2e-05 -5e-05 -1.09358 0.15614 0 0 0 0 0 0.00614 -0.01454 0.16812 0.12475 0 -0.10493 0 0.18072 -0.32683 0.58394 -4.11935
GLU_415 -2.90334 0.18189 4.67664 -0.3582 0.04135 0.66971 1.83152 -1.78658 -0 -0 -2.7267 -0.45072 0 0 -0.60598 -0.42151 0 0.02364 0.12455 0.29942 0 3.2038 -0.07668 0 -2.7348 -0.09737 0.57376 -0.53563
GLU_416 -4.00897 0.2076 5.45491 -0.34016 0.10403 0.41373 1.12967 -2.05464 -0 -0 -1.94907 -0.61563 0 0 -0.59186 -0.81491 0 0.0387 0.01111 0.01464 0 3.83747 -0.24945 0 -2.7348 0.03889 0.3422 -1.76653
GLY_417 -3.44819 0.32914 3.70519 -6e-05 0 0 2.2285 -1.80749 -0.02389 -0.13272 -2.85727 -0.39707 0 0 -0.59212 0 0 0.04453 -0.07914 0 0 0 -1.26806 0 0.83697 0.13834 0.28187 -3.04146
ARG_418 -6.76503 0.64434 7.13254 -0.53324 0.10911 0.27812 2.62818 -3.08277 -0.01339 -0.12475 -4.22634 0.60938 0 0 0 -1.20991 0 0.07557 0.06495 0.13764 2.5358 0 -0.21639 0 -1.2888 0.12184 0.54115 -2.582
ILE_419 -5.84141 1.36406 1.02056 -0.6373 0.49814 0.13688 0.53039 -1.45788 -0.0104 -0.04068 -0.41088 0.12538 0 0 0 0 0 0.03358 -0.06208 0.0165 2.1671 0 -0.66894 0 0.73287 -0.38653 0.75106 -2.13957
ILE_420 -8.18857 1.07618 3.9117 -0.62267 0.5156 0.1203 2.33087 -2.67818 -0.02454 -0.15491 -2.77782 0.31322 0 0 0 0 0 0.05098 -0.05188 0.155 0.9976 0 -0.76084 0 0.73287 -0.52734 0.64451 -4.93792
SER_421 -4.45126 0.44547 6.09026 -0.02883 0 0.06692 3.59467 -2.74525 -0.0222 -0.13559 -3.63246 -0.46281 0 0 -1.0185 0 0 0.82992 0.07257 0.00575 0.17616 0 -0.44381 0.604 -0.77834 -0.5463 0.45589 -1.92373
ASP_422 -5.04382 0.40149 7.02179 -0.14721 0.03119 0.52928 3.56795 -2.89593 -0.01007 -0.09243 -5.11728 -1.16091 0 0 -0.32503 -0.62576 0 0.15716 -0.0327 0.01818 0 4.24313 0.15563 0 -2.3716 0.15748 0.3833 -1.15614
GLU_423 -4.26184 0.26705 6.97062 -0.5919 0.10941 1.07578 3.02531 -2.83891 -0 -0 -5.67252 -0.72693 0 0 -0.32503 -0.91873 0 0.06888 -0.01068 0.02722 0 3.45341 -0.22502 0 -2.7348 0.21963 0.31008 -2.77897
GLU_424 -6.68002 0.57422 7.95242 -0.20137 0.01872 0.26459 3.91047 -3.58854 -0.01758 -0.19366 -3.77347 -0.4701 0 0 -1.0185 -0.395 0 0.03676 -0.04975 0.00136 0 3.52632 -0.29026 0 -2.7348 -0.47694 0.24939 -3.35573
VAL_425 -9.06385 1.4385 3.9069 -0.30323 0.29147 0.06914 2.36285 -3.04382 -0.01519 -0.1412 -2.28808 0.02461 0 0 0 0 0 0.03193 -0.02395 0.00163 0.01698 0 -0.31595 0 1.9342 -0.15023 0.61617 -4.65114
LYS_426 -8.31095 0.66621 8.96764 -0.372 0.07193 0.19824 4.00571 -3.75948 -0.01337 -0.1053 -4.98534 0.03754 0 0 0 0 0 0.04752 -0.02146 0.08581 1.75361 0 -0.01921 0 -1.5107 -0.11528 0.80375 -2.57513
THR_427 -4.92197 0.25326 5.63016 -0.20456 0.13994 0.07465 3.03946 -2.74861 -0 -0 -2.76809 -0.1174 0 0 0 0 0 0.01142 -0.0208 1e-05 0.06865 0 -0.0255 2.29322 -1.0874 -0.14958 0.48083 -0.05231
GLN_428 -5.16544 0.27108 5.41528 -0.26322 0.04354 0.203 2.1677 -2.64736 -0.01519 -0.1412 -1.1808 -0.44073 0 0 0 0 0 0.10664 -0.03057 0.09904 0 2.71039 -0.11493 0 -0.18838 -0.06094 0.24248 1.01041
ILE_429 -7.97843 0.81669 3.63486 -0.49825 0.51682 0.09766 2.08057 -2.70791 -0.03067 -0.16023 -1.38532 0.03432 0 0 0 0 0 0.016 0.01074 0.13165 0.56082 0 -0.50711 0 0.73287 -0.08007 0.40046 -4.31453
ALA_430 -5.32036 0.26803 3.0722 -0.02161 0 0 2.53399 -2.34695 -0 -0 -1.62279 -0.35028 0 0 0 0 0 0.03534 -0.06581 0 0 0 -0.36884 0 1.8394 -0.24962 0.48191 -2.1154
THR_431 -3.32789 0.26567 3.49202 -0.13147 0.05203 0.06626 1.7001 -1.87134 -0 -0 -1.09852 -0.77515 0 0 0 0 0 0.02295 0.04941 0.07115 0.039 0 -0.01421 2.43223 -1.0874 -0.32835 0.48214 0.03866
GLU_432 -4.02165 0.24516 4.60116 -0.22733 0.02881 0.32104 2.28164 -2.0625 -0.0162 -0.11904 -2.24001 -0.59318 0 0 0 -0.68627 0 0.01036 -0.05499 0.11592 0 3.066 -0.36421 0 -2.7348 -0.34797 0.46973 -2.32834
TYR_433 -7.28609 1.12894 3.34637 -0.60834 0.03602 0.30975 2.20826 -2.05421 -0.036 -0.21767 -0.97282 -0.18669 0 0 0 0 0 0.00472 -0.00073 0.06253 0 1.86596 -0.28558 3e-05 1.2797 -0.25309 0.97302 -0.68593
PRO_434 -4.2492 0.55715 3.03457 -0.17531 0.04407 0.12129 1.44284 -1.39611 -0 -0 -0.83573 0.09085 0 0 0 0 0 0.00563 0.01526 0.00024 0.18007 0 -0.84752 0 -2.4119 0.36266 0.95718 -3.10395
TYR_435 -11.1371 1.10833 3.97377 -0.58845 0.03397 0.28334 3.15572 -3.13339 -0 -0 -2.49994 -0.29107 0 0 0 0 0 0.00579 -0.05414 0.0499 0 2.61234 0.14705 0.00058 1.2797 0.15414 0.27224 -4.6272
GLN_436 -5.04897 0.47595 4.96692 -0.70652 0.04428 0.69711 1.95616 -2.42671 -0.00533 -0.05744 -1.70261 -0.74458 0 0 0 -0.94291 0 0.04876 -0.03986 0.00854 0 2.95838 -0.17725 0 -0.18838 -0.30605 0.26498 -0.92554
LYS_437 -5.46661 0.4446 7.24255 -0.43998 0.04916 0.23202 3.13127 -2.98738 -0.00341 -0.02479 -3.47834 0.16489 0 0 0 0 0 0.0072 -0.02433 0.05271 2.51247 0 0.02292 0 -1.5107 -0.17152 0.30591 0.05866
TRP_438 -12.8957 1.26923 5.47708 -0.70875 0.12213 0.37382 2.31083 -3.8205 -0 -0 -1.62367 -0.37866 0 0 0 0 0 0.00264 -0.01791 0.0577 0 3.30469 -0.30864 0 1.6906 0.01989 0.33603 -4.7892
LEU_439 -8.32168 0.61154 4.19825 -0.49168 0.20918 0.11178 2.4187 -2.91009 -0.02144 -0.12814 -2.26963 0.25045 0 0 0 0 0 0.03482 -0.00819 0.16096 0.51277 0 -0.23951 0 0.18072 -0.0505 0.45379 -5.29789
GLU_440 -3.76408 0.16111 5.08328 -0.22468 0.02355 0.31674 2.03397 -2.14384 -0 -4e-05 -1.52018 -0.62375 0 0 0 -0.94291 0 0.02096 -0.05356 0.01501 0 3.12806 -0.28366 0 -2.7348 -0.36876 0.39249 -1.48507
GLU_441 -3.80363 0.27104 5.80436 -0.21787 0.03089 0.30343 2.08984 -2.24532 -0 -0 -3.29991 -0.5545 0 0 0 0 0 0.17482 -0.03612 0.01164 0 3.09986 -0.28589 0 -2.7348 -0.43377 0.46025 -1.36571
GLU_442 -5.47374 0.40485 6.34351 -0.44761 0.12793 0.93836 2.35586 -2.63559 -0.00341 -0.02476 -2.91465 -0.41608 0 0 0 -1.15396 0 0.10238 -0.02543 0.0563 0 3.33972 -0.00894 0 -2.7348 -0.08327 1.02578 -1.22757
LEU_443 -5.60576 0.48439 3.23751 -0.54282 0.16077 0.12131 1.67469 -2.04347 -0.03509 -0.18111 -1.06695 0.30881 0 0 0 0 0 0.06753 -0.03626 0.0811 0.58527 0 -0.28911 0 0.18072 -0.06235 1.06104 -1.89977
VAL_444 -4.59683 0.34182 2.66949 -0.27345 0.18491 0.05823 2.21433 -1.90869 -0.0007 -0.00196 -2.45453 -0.18242 0 0 0 0 0 0.03283 -0.01241 0.0189 0.31557 0 -0.78805 0 1.9342 -0.33591 0.58643 -2.19825
GLN_445 -3.96644 0.09916 3.15953 -0.56183 0.05251 0.34414 0.88069 -1.56471 -0.02708 -0.10316 -0.16324 -0.21839 0 0 0 0 0 0.11666 0.5267 0.09756 0 2.89232 0.06922 0 -0.18838 -0.27763 0.81667 1.98428
VAL_446 -5.49547 1.05053 0.3803 -0.34722 0.42556 0.08195 1.0729 -1.31761 -0.0007 -0.00196 -0.57371 0.20596 0 0 0 0 0 0.89729 -0.03843 0.16696 1.75875 0 -0.38941 0 1.9342 -0.069 2.40958 2.15046
ASN_447 -5.92335 1.32174 4.41851 -0.3451 0.24922 0.66051 2.47073 -2.23913 -0.00864 -0.11924 -0.58981 -0.9804 0 0 -1.06504 0 0 0.31217 0.11931 0.00044 0 1.82675 -0.98101 0 -0.93687 0.99781 2.63622 1.82482
PRO_448 -1.9472 0.25006 1.2552 -0.07544 0 0.04544 0.31049 -0.51599 -0 -0 0.17011 0.57433 0 0 0 0 0 0.03759 -0.09286 0.00131 0.49777 0 -0.41306 0 -2.4119 0.76419 1.17219 -0.37778
ASP_449 -2.96198 0.47287 3.57107 -0.10289 0.02225 0.28583 1.35225 -1.49868 -0.01367 -0.12487 -0.74046 -0.12655 0 0 -0.50459 0 0 0.02235 0.13312 0.04037 0 2.03931 0.11623 0 -2.3716 -0.17996 1.11419 0.54458
PRO_450 -2.08989 0.36292 1.74251 -0.19091 0.00213 0.13559 0.43469 -0.63006 -0 -0 -0.28715 0.09301 0 0 0 0 0 0.06624 0.11521 0.00155 0.41365 0 -0.96259 0 -2.4119 -0.07725 0.9372 -2.34506
GLU_451 -5.95135 0.74197 6.13389 -0.34438 0.07654 0.43407 2.5749 -2.44087 -0.01068 -0.04826 -3.56839 -0.1947 0 0 -0.53055 -0.59447 0 0.51288 0.91724 0.0618 0 2.97472 0.44833 0 -2.7348 0.16702 0.65919 -0.7159
SER_452 -2.2314 0.11937 2.58838 -0.01965 0 0.03017 0.42058 -1.00432 -0.03097 -0.16442 -0.07036 -1.19088 0 0 0 0 0 0.35856 0.67351 0.01151 0.52763 0 -0.01756 0.65514 -0.77834 1.57614 1.11259 2.56568
ARG_453 -3.02102 0.12863 3.43541 -1.1209 0.31034 0.59781 0.85258 -1.31603 -0.01758 -0.1083 -1.99715 0.46687 0 0 0 -0.69578 0 0.68871 0.17971 0.23368 2.18945 0 -0.04527 0 -1.2888 1.31202 1.57755 2.36192
GLU_454 -3.94671 0.55413 4.3757 -0.52723 0.48465 1.66504 1.51501 -1.6661 -0.0411 -0.24561 -1.26515 -2.81822 0 0 0 -0.69578 0 2.41771 0.15441 0.67127 0 4.78732 0.13917 0 -2.7348 -0.05071 20.1059 22.879
GLU_455 -1.34061 0.02133 1.57401 -0.26456 0.08086 0.44333 0.10247 -0.62567 -0.02369 -0.141 0.6343 -0.26195 0 0 0 0 0 0.26107 0.85122 0.00606 0 3.19974 0.40087 0 -2.7348 1.41523 20.7539 24.3521
GLU_456 -4.02263 0.39306 5.35344 -0.4573 0.10428 0.70143 1.98655 -2.07588 -0.00056 -0.00712 -2.0049 -1.44899 0 0 -1.0768 0 0 0.69377 0.05164 0.02748 0 4.3772 0.00247 0 -2.7348 1.66219 1.88149 3.40602
GLN_457 -3.56637 0.14523 4.80939 -0.6343 0.11377 0.61529 2.30615 -2.03881 -0.01317 -0.10549 -2.70913 -0.63256 0 0 -1.0768 0 0 0.54577 0.01748 0.03716 0 2.29959 -0.05053 0 -0.18838 0.01702 0.4188 0.31013
PHE_458 -5.71192 0.67111 3.42853 -0.97252 0.06876 0.36914 1.78258 -2.06995 -0 -0 -0.91644 0.00221 0 0 0 0 0 0.10195 -0.00695 0.02143 0 2.04941 -0.46575 0 1.0402 -0.11283 0.42066 -0.30036
SER_459 -3.19736 0.10914 3.74175 -0.02661 0 0.0402 1.26993 -1.796 -0 -0 -1.05845 -1.01214 0 0 0 0 0 0.06527 -0.00382 0.01519 0.2342 0 0.04949 0.60753 -0.77834 -0.28481 0.41168 -1.61314
ASP_460 -4.64393 0.24055 6.23854 -0.10806 0.01192 0.33043 2.21885 -2.66457 -0.01339 -0.10645 -1.53635 -0.1721 0 0 0 0 0 0.05631 0.15694 0.01168 0 2.0527 -0.15261 0 -2.3716 -0.43899 0.26296 -0.62716
LEU_461 -8.90814 0.87806 5.6403 -0.68519 0.20174 0.23025 3.14532 -3.38968 -0 -0 -2.48555 0.13746 0 0 0 0 0 0.02352 0.01637 0.05837 0.84559 0 -0.20327 0 0.18072 -0.13272 0.36215 -4.08468
LEU_462 -8.55023 0.70908 5.53623 -0.51105 0.1972 0.1242 3.19156 -3.39368 -0.01062 -0.1074 -2.41744 0.23383 0 0 0 0 0 0.02649 -0.03583 0.02605 0.38573 0 -0.25925 0 0.18072 -0.15002 0.68599 -4.13843
THR_463 -6.44135 0.46398 5.39096 -0.20367 0.14297 0.07407 2.81934 -3.04178 -0.03489 -0.26954 -2.79588 -0.11611 0 0 0 0 0 0.04466 0.01357 0.01932 0.06094 0 -0.01393 2.25249 -1.0874 -0.07849 0.59326 -2.2075
ARG_464 -9.56794 0.68324 6.8531 -0.77179 0.09969 0.43259 3.31623 -3.8375 -0.02378 -0.13689 -2.06204 0.23132 0 0 0 0 0 0.03854 -0.00961 0.07505 2.97815 0 -0.03977 0 -1.2888 -0.05337 0.42224 -2.66134
GLN_465 -11.0176 0.91667 6.96449 -0.27141 0.06116 0.21933 3.79412 -4.05945 -0.01062 -0.1074 -3.65269 -0.46997 0 0 0 -0.66978 0 0.01031 0.0849 0.11152 0 2.71689 -0.01667 0 -0.18838 -0.19023 0.58945 -5.18534
LYS_466 -8.28564 0.62453 9.73889 -0.45599 0.12562 0.2376 4.536 -4.36147 -0.06813 -0.34677 -5.88921 0.14683 0 0 0 -1.07749 0 0.00951 -0.02856 0.22966 2.61745 0 0.04995 0 -1.5107 -0.19137 0.55031 -3.34896
ALA_467 -5.56433 0.62602 2.66398 -0.02352 0 0 2.06085 -2.29724 -0.00695 -0.08263 -1.29106 -0.3681 0 0 0 0 0 0.01872 -0.07865 0 0 0 -0.3465 0 1.8394 -0.48483 0.40229 -2.93256
PHE_468 -10.4924 1.66814 4.20602 -0.60001 0.09351 0.31885 1.99386 -2.95098 -0.00509 -0.01875 -1.71467 -0.00318 0 0 0 0 0 0.00986 0.00247 0.00025 0 2.33009 -0.10484 0 1.0402 -0.61369 0.43268 -4.4077
GLY_469 -2.9529 0.26755 3.56049 -5e-05 0 0 1.35454 -1.75599 -0.00073 -0.01976 -1.20489 -0.36977 0 0 0 0 0 0.01227 -0.14968 0 0 0 -1.3976 0 0.83697 -0.6345 0.62725 -1.8268
TYR_470 -10.691 0.78435 4.67883 -0.53745 0.33662 0.23619 2.77874 -3.05683 -0.00376 -0.08259 -3.21818 -0.19399 0 0 -0.45125 0 0 0.02837 0.05724 0.02858 0 3.90363 -0.05022 0.02741 1.2797 -0.61067 0.92931 -3.82696
THR_471 -6.47476 0.38026 6.88113 -0.10944 0.07389 0.07584 3.6018 -3.13238 -0.00134 -0.02357 -2.65975 -0.87249 0 0 -1.41944 0 0 0.05891 0.00464 0.00209 0.10906 0 -0.63799 2.37834 -1.0874 -0.32921 0.69509 -2.48669
TYR_472 -6.03865 0.33272 5.30997 -0.84522 0.03658 0.27199 2.41098 -2.47791 -0.00857 -0.09217 -2.37948 -0.30289 0 0 0 0 0 0.03857 0.0973 0.00095 0 1.73841 -0.4631 0.00834 1.2797 -0.02511 0.19719 -0.91041
GLU_473 -8.43494 0.89268 10.574 -0.32409 0.10032 0.46569 4.44225 -4.46264 -0.05729 -0.35229 -5.54786 -0.40745 0 0 -1.79144 0 0 0.05119 0.1035 0.04657 0 4.11579 -0.32856 0 -2.7348 -0.28018 0.63831 -3.29119
ASP_474 -6.95528 0.52849 9.72076 -0.10818 0.00167 0.3296 4.50062 -4.02779 -0.01909 -0.13895 -5.09222 -0.68693 0 0 -1.41944 -0.30515 0 0.01579 -0.03187 0.12338 0 3.62068 0.0906 0 -2.3716 -0.56019 0.94995 -1.83516
ILE_475 -8.52118 0.86964 4.72778 -0.49426 0.35522 0.09475 2.7223 -2.9746 -0 -0 -2.19831 0.01018 0 0 0 0 0 0.00546 0.11817 0.02599 0.62321 0 -0.49707 0 0.73287 -0.16599 0.71375 -3.85208
GLN_476 -6.01852 0.38054 4.53516 -0.6042 0.0499 0.66947 1.6148 -2.28433 -0.00857 -0.09217 -1.83901 -0.30099 0 0 0 -0.52635 0 0.0263 -0.03791 0.10731 0 2.65052 -0.15943 0 -0.18838 -0.15479 0.72932 -1.45133
LYS_477 -5.6371 0.3868 5.74945 -0.52145 0.14281 0.34378 2.35047 -2.32987 -0 -0 -2.87963 -0.03099 0 0 -0.80387 0 0 0.04229 0.02376 0.01974 1.76975 0 -0.1413 0 -1.5107 -0.2618 0.63469 -2.65316
TYR_478 -9.67832 1.14767 5.91788 -0.98975 0.10392 0.30284 3.48765 -3.25745 -0.01056 -0.08578 -3.34989 -0.1761 0 0 -0.61356 -0.55194 0 0.03821 0.06423 0.01673 0 2.33095 -0.21847 0.45405 1.2797 0.66602 0.6339 -2.48806
LEU_479 -9.54742 1.46792 3.63217 -0.48676 0.2387 0.12158 3.2848 -2.69829 -0 -0 -2.51205 0.25348 0 0 0 0 0 0.01128 -0.00364 0.03725 0.36363 0 -0.27033 0 0.18072 0.58472 0.87885 -4.46338
ILE_480 -8.27347 1.26044 5.3034 -0.53957 0.48013 0.11376 2.62858 -2.97676 -0 -0 -2.68318 -0.1037 0 0 0 0 0 0.00819 0.41616 0.03465 0.49664 0 -0.49758 0 0.73287 5.63459 1.9575 3.99266
PRO_481 -6.76934 0.8161 5.13625 -0.06629 0 0.04212 2.068 -2.21879 -0.01279 -0.06514 -1.91143 0.62561 0 0 0 0 0 0.04762 0.06303 0.0692 0.15684 0 -0.22889 0 -2.4119 5.8989 1.83028 3.06938
VAL_482 -8.99409 1.35186 4.92951 -0.3203 0.29204 0.07093 3.25067 -3.46611 -0 -0 -2.38087 -0.06136 0 0 0 0 0 0.08421 0.0366 0.06447 0.03861 0 -0.27993 0 1.9342 0.10671 0.75847 -2.58438
ILE_483 -9.62648 2.49012 2.95219 -0.74877 1.26794 0.17505 2.42392 -2.69722 -0.02088 -0.16102 -0.55502 0.32335 0 0 0 0 0 0.14357 -0.00229 0.02334 0.59742 0 -0.4789 0 0.73287 0.01396 1.23638 -1.91046
LYS_484 -5.67854 0.29396 4.11423 -0.302 0.02429 0.13312 1.7551 -1.93825 -0 -0 -1.79442 -0.06182 0 0 0 0 0 0.05064 -0.04652 0.10308 1.74493 0 -0.01249 0 -1.5107 -0.20222 0.99241 -2.3352
GLU_485 -3.84725 0.25821 4.62373 -0.20773 0.0359 0.30349 1.98047 -1.87479 -0 -0 -1.87843 -0.52702 0 0 0 0 0 0.01751 -0.05341 0.04349 0 2.89398 -0.15277 0 -2.7348 -0.18085 0.44892 -0.85135
GLY_486 -3.68891 0.33531 3.76874 -6e-05 0 0 1.55456 -1.86005 -0.00078 -0.00396 -1.16566 -0.38332 0 0 0 0 0 0.01303 -0.17236 0 0 0 -1.47386 0 0.83697 -0.35368 0.33847 -2.25556
LYS_487 -4.70753 0.28855 4.8442 -0.4949 0.12108 0.34133 1.50208 -2.0751 -0.01279 -0.06514 -1.03655 -0.22581 0 0 0 0 0 0.05822 0.1308 0.00756 2.20884 0 0.08769 0 -1.5107 -0.3583 0.17405 -0.72241
ASP_488 -4.13288 0.42634 4.65766 -0.10911 0.00724 0.30551 1.56227 -1.98756 -0 -0 -3.68681 -0.3927 0 0 0 -0.91111 0 0.0389 -0.01599 0.11859 0 1.97926 0.0262 0 -2.3716 -0.13865 1.02263 -3.6018
PRO_489 -5.45556 0.61976 3.60389 -0.1942 0.00242 0.13697 1.24909 -1.26631 -0.00248 -0.0269 -1.44283 0.04848 0 0 0 0 0 0.12485 0.00843 0.00111 0.37908 0 -0.82001 0 -2.4119 -0.35587 1.12647 -4.67553
LEU_490 -5.12015 0.36154 1.94945 -0.48208 0.14942 0.08775 0.86021 -1.4262 -0 -0 -0.65297 0.23812 0 0 0 0 0 0.25169 0.19283 0.00491 0.42499 0 -0.36865 0 0.18072 -0.33592 0.57545 -3.10889
GLY_491 -3.87736 0.19395 3.68375 -0.00094 0 0 1.88432 -1.96944 -0 -0 -2.50773 -0.25169 0 0 0 0 0 0.01562 -0.06859 0 0 0 -0.55129 0 0.83697 0.22287 0.45091 -1.93866
SER_492 -5.24518 0.46839 4.41229 -0.02712 0 0.05296 1.3746 -2.12123 -0.01452 -0.13718 -0.96628 -0.64322 0 0 0 -0.66786 0 0.05406 0.41742 0.16664 0.04678 0 -0.55416 1.72204 -0.77834 0.25042 0.57378 -1.61571
MET_493 -6.17987 0.5388 2.85968 -0.29511 0.08661 0.12945 1.72773 -1.60569 -0 -0 -0.53358 -0.29305 0 0 0 0 0 0.00974 0.30697 0.06666 1.30325 0 1.48099 0 0.60916 5.4548 0.8494 6.51593
GLY_494 -2.9687 0.28722 2.63716 -0.00029 0 0 0.52837 -1.50483 -0.03789 -0.25695 -0.17966 -0.174 0 0 0 0 0 0.01427 -0.06706 0 0 0 -0.88982 0 0.83697 5.5846 0.40779 4.21719
ASN_495 -5.34438 0.33373 5.1174 -0.31915 0.1237 0.57181 2.25036 -2.64478 -0.05225 -0.25169 -0.61789 -0.83947 0 0 -0.67288 0 0 0.01175 -0.05385 0.03787 0 1.78624 -0.59113 0 -0.93687 -0.09045 0.16108 -2.02085
ASP_496 -6.3791 0.57668 7.95123 -0.11962 0.01629 0.37257 3.49842 -3.4401 -0.05638 -0.39895 -5.36705 -0.14863 0 0 0 -0.11691 0 0.0119 0.01461 0.0645 0 2.39737 -0.28289 0 -2.3716 -0.48224 0.335 -3.92491
ALA_497 -3.14406 0.53173 2.76211 -0.02111 0 0 1.45075 -1.6371 -0 -0 -0.93294 -0.15835 0 0 -0.67288 0 0 0.0042 0.34659 0 0 0 -0.01436 0 1.8394 -0.5038 0.8556 0.70579
PRO_498 -4.84057 0.91664 2.6143 -0.11566 0.00253 0.08647 1.11646 -1.22516 -0 -0 -0.65711 0.28507 0 0 0 0 0 0.00555 0.02278 0.1035 0.14707 0 -1.16147 0 -2.4119 -0.44327 0.92999 -4.62475
LEU_499 -6.82661 0.57823 3.51991 -0.43776 0.17272 0.06753 2.8856 -2.2696 -0 -0 -2.86307 0.372 0 0 0 0 0 0.02749 0.14127 0.00676 0.3122 0 0.12568 0 0.18072 -0.42495 0.58406 -3.84782
ALA_500 -4.48227 0.28045 1.5604 -0.02273 0 0 0.98263 -1.52708 -0.01718 -0.09165 0.27948 -0.36287 0 0 0 0 0 0.01938 -0.07383 0 0 0 -0.42627 0 1.8394 -0.3648 0.37618 -2.03078
VAL_501 -6.1374 0.77317 0.92428 -0.39329 0.49451 0.10423 0.9549 -1.66344 -0 -0 0.32627 -0.48979 0 0 0 0 0 0.03485 -0.037 0.00063 1.18574 0 0.51621 0 1.9342 -0.28689 0.36129 -1.39753
LEU_502 -8.4971 1.23146 2.08203 -0.4834 0.27202 0.11915 1.7197 -2.29054 -0 -0 -0.31025 0.13427 0 0 0 0 0 0.02401 -0.02846 0.12343 0.28722 0 -0.22511 0 0.18072 0.01672 0.67352 -4.97061
SER_503 -3.96039 0.09455 4.98419 -0.03061 0 0.05129 2.2487 -2.14994 -0.01718 -0.09165 -0.66214 -0.99639 0 0 -0.79878 0 0 0.02373 -0.03496 0.00041 0.89628 0 0.0028 0.61762 -0.77834 -0.26178 0.5639 -0.2987
ASP_504 -3.22336 0.17921 4.95067 -0.20675 0.04718 0.66906 1.38849 -1.91596 -0.00492 -0.05603 -3.23574 -3.48845 0 0 -0.64812 0 0 0.01812 -0.0417 0.22016 0 3.77398 -0.21602 0 -2.3716 -0.54307 0.32492 -4.37992
ARG_505 -5.95249 0.32991 8.06384 -0.83659 0.27963 0.49113 2.86924 -3.34787 -0.00492 -0.05603 -3.46857 0.20716 0 0 -1.95597 0 0 0.02244 0.08285 0.30291 3.12675 0 -0.05613 0 -1.2888 -0.30447 0.42782 -1.06816
ALA_506 -3.10673 0.15283 2.20224 -0.02411 0 0 0.51909 -1.339 -0 -0 -0.24844 -0.21931 0 0 0 0 0 0.13451 -0.0569 0 0 0 -0.06203 0 1.8394 -0.52425 0.33438 -0.39832
GLN_507 -5.61145 0.32202 5.16518 -0.65023 0.1237 0.66769 2.36344 -2.41405 -0.03285 -0.22079 -2.4968 -0.86853 0 0 -0.78555 -0.72029 0 0.10974 0.27323 0.07928 0 2.65662 0.01463 0 -0.18838 -0.54822 0.50293 -2.25869
SER_508 -4.13135 0.41584 4.71116 -0.02966 0 0.04994 2.42261 -2.19255 -0 -0 -1.40897 -0.97613 0 0 -0.6494 0 0 0.01333 -0.02784 0.02357 1.15478 0 -0.03195 0.70603 -0.77834 -0.30737 0.57987 -0.45641
LEU_509 -7.13911 0.77524 0.79139 -0.67285 0.2631 0.28731 1.45169 -1.60155 -0 -0 -0.59398 -0.03959 0 0 0 0 0 0.01944 -0.1008 0.00402 1.53918 0 -0.16376 0 0.18072 -0.36367 0.42046 -4.94276
PHE_510 -10.227 1.48855 3.2026 -0.51716 0.01732 0.22298 2.44837 -2.77787 -0.02016 -0.15718 -0.92735 -0.12274 0 0 -0.6494 0 0 0.01581 -0.02655 0.00275 0 2.51035 0.07664 0 1.0402 -0.25208 0.66024 -3.99164
ASN_511 -5.70367 0.39377 5.1922 -0.18491 0.01805 0.30375 2.52118 -2.59991 -0.01324 -0.15557 -2.15976 -0.33215 0 0 0 -0.72029 0 0.00931 -0.04986 0.13616 0 2.04338 -0.08518 0 -0.93687 -0.32529 0.51093 -2.13796
TYR_512 -10.3294 1.05236 3.33869 -0.59183 0.11614 0.30995 2.98791 -3.0906 -0.00678 -0.02276 -2.45643 -0.26886 0 0 0 0 0 0.00948 -0.00386 0.02838 0 2.58292 -0.17113 0.0361 1.2797 -0.47565 0.3205 -5.35523
PHE_513 -9.97404 1.27823 1.78607 -0.56143 0.02475 0.27254 2.5673 -2.39464 -0.01701 -0.10429 -1.14632 -0.02249 0 0 -0.30805 0 0 0.03049 -0.0803 0.07887 0 2.30137 -0.20575 0 1.0402 -0.14678 0.35082 -5.23046
LYS_514 -7.48574 0.3208 7.62377 -0.50019 0.18125 0.27472 3.37095 -3.39417 -0.00678 -0.02276 -4.55886 0.1472 0 0 0 0 0 0.01675 0.00249 0.08736 1.92236 0 0.02284 0 -1.5107 0.00553 0.25919 -3.244
GLN_515 -8.13389 0.36289 6.44056 -0.26342 0.03063 0.21119 3.71099 -3.21505 -0.00103 -0.02152 -4.41502 -0.35757 0 0 0 -1.63325 0 0.03753 0.23707 0.15147 0 3.27792 0.01026 0 -0.18838 -0.31438 0.32709 -3.74589
LEU_516 -7.06101 0.89173 3.12797 -0.45607 0.19893 0.06943 0.8542 -2.0892 -0 -0 -0.82928 0.29728 0 0 0 0 0 0.00688 0.01536 0.15875 0.38135 0 -0.28968 0 0.18072 -0.36732 0.63174 -4.27822
PHE_517 -10.6578 1.53196 2.32861 -1.18121 0.34492 0.75684 0.62999 -2.29501 -0 -0 -1.36074 -0.22189 0 0 0 0 0 0.02852 0.02811 0.10642 0 1.59999 -0.50052 0 1.0402 -0.3201 0.768 -7.37367
ALA_518 -5.28261 0.67621 2.14058 -0.02405 0 0 1.41874 -1.83692 -0.02069 -0.11714 -1.42685 -0.22703 0 0 0 0 0 0.10859 -0.0109 0 0 0 0.02539 0 1.8394 -0.27649 0.77791 -2.23585
GLN_519 -7.35448 1.05472 5.1265 -0.24829 0.01594 0.17834 3.55085 -2.80942 -0.0134 -0.1619 -3.12734 -0.99907 0 0 -2.01752 0 0 1.07968 5.2654 0.32489 0 2.83619 0.4838 0 -0.18838 0.47174 14.4131 17.8813
VAL_520 -6.81655 1.20846 0.23563 -0.33864 0.70349 0.07684 1.19721 -1.63364 -0 -0 0.55081 -0.20923 0 0 0 0 0 0.26268 0.2525 0.01336 0.67918 0 0.75437 0 1.9342 1.62421 15.4134 15.9083
THR_521 -4.8621 0.44076 3.74908 -0.11982 0.10611 0.06299 2.03433 -2.05831 -0.01449 -0.07637 -2.03107 -1.04821 0 0 0 -0.76586 0 0.073 -0.04607 0.18518 0.10534 0 -0.18172 2.35342 -1.0874 0.76598 1.82157 -0.59366
ASN_522 -6.74608 0.95493 6.36382 -0.21435 0.01055 0.32295 2.42909 -2.95698 -0 -0 -0.54665 -0.8625 0 0 0 0 0 0.14027 -0.04579 0.31128 0 2.23056 -0.12603 0 -0.93687 0.48843 1.73197 2.5486
PRO_523 -5.52931 0.85513 2.62248 -0.21996 0.03131 0.16125 1.08942 -1.15526 -0 -0 -0.11871 -0.13133 0 0 0 0 0 0.02371 0.72659 0.05353 0.20403 0 -0.37095 0 -2.4119 0.80327 2.08933 -1.27738
PRO_524 -6.79909 0.7841 2.75209 -0.19459 0.00468 0.13591 0.90965 -1.28026 -0.00047 -0.01084 -0.92529 0.14326 0 0 0 0 0 0.02278 0.01852 0.00484 0.32249 0 -0.80339 0 -2.4119 0.04665 1.03085 -6.25
ILE_525 -6.96926 0.52827 3.42577 -0.51057 0.22691 0.12647 1.55433 -2.28382 -0.03532 -0.10438 -1.507 -0.13244 0 0 0 0 0 0.03403 0.04667 0.01436 0.4745 0 -0.20633 0 0.73287 -0.0683 0.62423 -4.02902
ASP_526 -6.67763 0.58808 9.78015 -0.23638 0.05408 0.75828 4.70199 -3.76418 -0 -0 -7.77937 -0.84944 0 0 -1.92348 -0.40464 0 0.02945 -0.06813 0.15802 0 2.54511 -0.74717 0 -2.3716 -0.26388 0.68349 -5.78726
ALA_527 -4.13969 0.48859 1.95506 -0.02607 0.00114 0 1.07534 -1.55741 -0.02184 -0.15634 -0.35797 -0.39835 0 0 0 0 0 0.02569 -0.14177 0 0 0 -0.23282 0 1.8394 -0.45033 0.64084 -1.45653
ILE_528 -4.93378 0.52513 4.35428 -0.64178 0.45176 0.14416 1.99018 -2.30901 -0 -0 -2.02617 0.13608 0 0 -0.75214 0 0 0.1608 -0.00885 0.00316 0.79166 0 -0.5316 0 0.73287 -0.15707 0.71746 -1.35288
ARG_529 -8.16314 0.48744 8.74158 -0.64581 0.10181 0.4111 4.13683 -3.64764 -0.00224 -0.03401 -4.53062 0.17681 0 0 -1.75902 -0.40464 0 0.01262 -0.04918 0.03836 1.9378 0 -0.17344 0 -1.2888 -0.17792 0.67784 -4.15429
GLU_530 -6.72295 0.82091 8.71912 -0.22803 0.04813 0.34815 4.3923 -3.6776 -0.01929 -0.11284 -5.81322 -0.54785 0 0 -0.67118 -0.40423 0 0.00523 0.29016 0.05333 0 4.04123 0.17586 0 -2.7348 -0.31527 0.63273 -1.72011
GLN_531 -5.20132 0.43169 5.5902 -0.39485 0.05246 0.29461 2.86262 -2.73043 -0.00414 -0.01683 -3.072 -0.22166 0 0 0 0 0 0.01237 -0.1884 0.00168 0 3.17552 -0.00781 0 -0.18838 0.00537 0.59945 1.00014
LEU_532 -5.25204 0.77237 2.79774 -0.63595 0.10782 0.21689 1.7405 -1.80213 -0.0125 -0.09169 0.2348 0.055 0 0 0 0 0 0.04003 -0.06451 0.00156 0.974 0 -0.21088 0 0.18072 -0.03433 0.6374 -0.34521
VAL_533 -6.31668 0.84445 2.96118 -0.3911 0.47477 0.10699 2.33074 -2.18629 -0 -0 -2.38245 -0.39723 0 0 -0.2578 0 0 0.01138 0.28227 0.15191 1.11271 0 0.4487 0 1.9342 -0.12451 0.75146 -0.64532
THR_534 -5.125 0.29326 2.99621 -0.1222 0.05608 0.07491 1.83347 -1.95512 -0.01238 -0.0738 -1.49097 -0.28122 0 0 0 0 0 0.00229 -0.00675 0.08052 0.03431 0 -0.44961 4.20707 -1.0874 -0.24551 0.47877 -0.79305
SER_535 -4.16603 0.14893 4.23249 -0.02864 0 0.05091 2.77271 -2.04498 -0 -0 -2.167 -1.07203 0 0 -0.89148 0 0 0.01596 -0.02236 0.00879 0.39202 0 -0.31486 0.60095 -0.77834 -0.12546 0.27697 -3.11142
THR_536 -5.15179 0.51452 2.98114 -0.12754 0.06668 0.07754 1.53382 -1.813 -0.00469 -0.02499 -1.33109 -0.94455 0 0 -0.61004 0 0 0.01569 -0.05806 0.03093 0.03636 0 -0.41882 2.26558 -1.0874 -0.05312 0.34133 -3.7615
MET_537 -5.88637 0.342 3.79813 -0.2083 0.01315 0.07157 1.41466 -1.909 -0.02928 -0.14955 -1.39345 -0.10052 0 0 -0.89148 0 0 0.03017 -0.05406 0.02807 2.10462 0 0.20647 0 0.60916 -0.45378 0.35103 -2.10677
THR_538 -6.37921 0.69541 3.92186 -0.22088 0.11308 0.08365 2.9731 -2.44393 -0.01403 -0.13222 -2.56152 -1.0747 0 0 -0.62481 0 0 0.16242 0.03664 0.02354 1.16056 0 -0.11006 2.53463 -1.0874 -0.35726 0.92922 -2.3719
TRP_539 -10.3028 1.07563 4.42561 -0.8487 0.06815 0.60641 1.70674 -2.77255 -0.03599 -0.26479 -0.72859 -0.31213 0 0 -0.27933 0 0 0.1002 -0.00699 0.01057 0 2.32565 0.00127 0 1.6906 0.0984 1.15802 -2.28459
LEU_540 -7.79632 0.96344 2.696 -0.46608 0.16391 0.09008 2.28234 -2.16631 -0.00631 -0.0812 -2.74558 0.13928 0 0 0 0 0 0.05417 0.01235 0.18313 0.60298 0 -0.34791 0 0.18072 -0.00268 0.63273 -5.61128
GLY_541 -2.89578 0.28558 3.80047 -0.00076 0 0 1.60735 -1.81908 -0.00344 -0.0415 -1.98489 -0.23639 0 0 -1.28244 0 0 0.73114 -0.05022 0 0 0 -1.54014 0 0.83697 0.18015 0.31691 -2.09609
ALA_542 -2.8064 0.40363 2.67048 -0.02337 0 0 0.96753 -1.55133 -0.00374 -0.05144 -1.61909 -0.18785 0 0 0 0 0 1.40691 -0.00947 0 0 0 -0.15567 0 1.8394 -0.14214 0.24552 0.98297
GLU_543 -4.24316 0.18011 5.22809 -0.21806 0.04742 0.32345 2.06113 -2.1597 -0.00925 -0.09498 -2.08092 -0.43877 0 0 0 0 0 0.36502 0.03069 0.08984 0 3.65138 -0.01781 0 -2.7348 -0.67769 0.5025 -0.19552
GLY_544 -1.77866 0.09172 1.46884 -0.0003 0 0 0.31481 -0.77245 -0 -0 -0.31396 -0.17541 0 0 0 0 0 0.23744 -0.07351 0 0 0 -0.82101 0 0.83697 -0.18314 0.3831 -0.78555
ASP_545 -4.32672 0.24059 6.36661 -0.21813 0.09461 0.6924 3.07637 -2.76466 -0 -0 -3.5617 -1.44764 0 0 -1.22006 0 0 0.10349 -0.06574 0.00343 0 2.03363 -0.65612 0 -2.3716 -0.11949 0.28035 -3.86038
LEU_546 -6.6659 1.32065 1.34222 -0.55823 0.29443 0.15907 0.94686 -1.52366 -0 -0 0.59121 0.21238 0 0 0 0 0 0.0993 -0.0775 0.06802 0.23819 0 -0.06312 0 0.18072 -0.27467 0.74139 -2.96862
LEU_547 -6.21464 1.08267 1.40694 -0.53636 0.28453 0.16073 1.26184 -1.46676 -0.02439 -0.24743 -1.90248 0.1026 0 0 -0.61309 0 0 0.04998 -0.05918 0.04687 0.10747 0 -0.16056 0 0.18072 -0.42591 0.78548 -6.18096
HIS_D_548 -4.16018 0.43017 4.99769 -0.70663 0.04787 0.67354 1.82937 -2.19328 -0.02676 -0.22853 -1.20098 -0.59009 0 0 -0.44276 0 0 0.06131 0.37199 0.04046 0 2.45951 -0.43862 0 -0.45461 0.57973 0.93528 1.98449
PRO_549 -4.50867 0.61807 1.65932 -0.13284 0.00697 0.09565 0.2755 -0.90049 -0 -0 0.04999 0.17163 0 0 0 0 0 0.10981 -0.10019 0.0869 0.15672 0 -0.73606 0 -2.4119 0.64086 0.93856 -3.98017
SER_550 -6.04047 0.39277 6.19165 -0.03179 0 0.04924 3.41548 -2.95028 -1e-05 -0.00019 -2.77195 -0.81422 0 0 -1.69452 -0.65353 0 0.07223 -0.00571 0.03892 0.77122 0 -0.43949 1.80243 -0.77834 -0.00135 0.46094 -2.98698
GLU_551 -5.12006 0.68328 4.7632 -0.53349 0.20906 1.4791 1.65079 -2.21608 -0 -0 -1.26458 -3.02583 0 0 0 0 0 0.08313 -0.10508 0.00245 0 3.57985 -0.28729 0 -2.7348 -0.10001 0.4157 -2.52066
ARG_552 -3.66657 0.48558 4.33478 -0.63093 0.07786 0.41636 1.91786 -1.85773 -0 -0 -1.27666 0.55534 0 0 -0.85788 -0.65353 0 0.01208 0.08738 0.0212 1.94648 0 -0.15431 0 -1.2888 -0.61768 0.47061 -0.67857
ASN_553 -6.53927 0.56515 5.49032 -0.17812 0.01398 0.26969 3.12623 -2.91695 -0.00827 -0.08169 -2.67492 -0.45008 0 0 -1.04973 -0.53408 0 0.04022 0.01052 0.10672 0 1.96783 -0.13898 0 -0.93687 -0.56615 0.83361 -3.65084
VAL_554 -7.09335 1.00296 2.70229 -0.3033 0.13321 0.06298 2.18206 -2.28383 -0.01975 -0.11313 -1.87566 -0.50938 0 0 0 0 0 0.07306 0.18383 0.08233 0.11182 0 0.14839 0 1.9342 -0.24879 1.15575 -2.6743
ARG_555 -3.93205 0.26654 4.57423 -0.73205 0.19256 0.54381 1.49047 -1.8513 -0.00631 -0.0812 -2.6356 -0.02996 0 0 0 -1.15396 0 0.13688 0.02967 0.02749 2.62215 0 0.08355 0 -1.2888 0.33628 0.95693 -0.45067
ARG_556 -9.48147 1.26578 9.82141 -0.83551 0.28523 0.45558 4.2694 -4.61573 -0.02757 -0.13724 -5.78171 0.18358 0 0 -0.75519 0 0 0.04454 0.01017 0.25978 2.61523 0 -0.15072 0 -1.2888 0.23716 0.99091 -2.63516
ILE_557 -8.20023 0.89817 1.83804 -0.62948 0.40658 0.1282 2.57236 -2.23147 -0.00313 -0.00883 -2.66868 0.30939 0 0 0 0 0 0.02429 -0.0541 0.17094 0.96849 0 -0.73497 0 0.73287 -0.32733 0.9461 -5.86279
LYS_558 -7.93348 0.46313 6.69208 -0.38788 0.04621 0.19927 3.42887 -3.09478 -0.02126 -0.0743 -5.16176 0.05401 0 0 0 -0.63734 0 0.04681 0.00398 0.13848 1.82687 0 0.17428 0 -1.5107 -0.27631 0.67704 -5.34675
LEU_559 -8.72085 1.42498 1.94315 -0.50736 0.38842 0.13006 2.73785 -2.39892 -0.00313 -0.00883 -1.54635 0.00396 0 0 0 0 0 0.04211 -0.04237 0.025 1.76969 0 -0.18785 0 0.18072 -0.04955 0.8989 -3.92037
TYR_560 -4.5428 0.28375 2.85158 -0.97631 0.145 0.41239 1.11985 -1.69146 -0.00935 -0.10535 -1.12822 -0.42558 0 0 -0.61004 -0.71415 0 0.02786 -0.01508 0 0 2.82794 0.0405 0.01592 1.2797 -0.19358 0.66356 -0.74386
THR_561 -6.24716 0.87835 3.95735 -0.24138 0.40862 0.09828 2.2639 -2.37721 -0.00051 -0.00293 -0.43566 -1.36765 0 0 -0.66204 0 0 0.01787 0.17949 0.01436 0.52268 0 0.10711 2.27869 -1.0874 0.08186 0.81916 -0.79425
PRO_562 -6.11253 0.99489 2.55212 -0.0936 0.00142 0.05883 2.01639 -1.48309 -0 -0 -1.45561 0.6935 0 0 0 0 0 0.02513 -0.06251 0.00527 0.41271 0 -0.15543 0 -2.4119 0.11859 1.10361 -3.7922
VAL_563 -5.8315 0.48743 1.15551 -0.27474 0.14246 0.05838 1.52187 -1.47703 -0.01362 -0.11079 -0.3836 -0.33073 0 0 -0.66204 0 0 0.11394 -0.01897 0.0116 0.16412 0 -0.50567 0 1.9342 -0.23443 0.59235 -3.66125
LEU_564 -7.78898 0.75334 2.79266 -0.46559 0.20117 0.07671 2.09492 -2.23418 -0 -0 -2.45229 0.19859 0 0 -0.44949 0 0 0.05911 0.04871 0.15151 0.50775 0 -0.30912 0 0.18072 -0.23829 0.64273 -6.23003
SER_565 -6.2216 0.60659 6.50918 -0.02735 0 0.06406 3.73436 -2.98381 -0.01367 -0.12487 -3.72997 -0.60858 0 0 -1.91894 0 0 0.02656 -0.0281 0.14074 0.14472 0 -0.50129 0.65708 -0.77834 -0.33722 0.57058 -4.81988
ASN_566 -5.55293 0.11766 5.87002 -0.17987 0.01709 0.2658 2.79248 -2.7439 -0.00388 -0.05206 -2.89666 -0.35054 0 0 -0.53055 -0.95285 0 0.04615 -0.05912 0.00578 0 1.58249 0.23346 0 -0.93687 -0.24181 0.24142 -3.32868
GLU_567 -5.83327 0.68673 6.29807 -0.57961 0.13563 1.05297 2.52718 -2.82099 -0.03909 -0.20285 -1.70495 -0.71016 0 0 0 0 0 0.04993 0.12977 0.20163 0 3.37522 -0.27313 0 -2.7348 -0.15251 0.2815 -0.31271
GLN_568 -9.61678 0.87358 8.06514 -0.27291 0.0463 0.22344 4.99608 -4.07876 -0.0131 -0.10786 -3.95018 -0.46826 0 0 -2.4794 -0.71415 0 0.01911 0.27398 0.04471 0 2.72552 -0.13643 0 -0.18838 -0.27484 0.50322 -4.52997
PHE_569 -8.95487 0.85921 5.73463 -0.95753 0.32333 0.39955 2.96462 -3.2273 -0 -0 -1.96185 -0.10224 0 0 0 0 0 0.01312 0.2204 0.08645 0 3.66861 -0.22153 0 1.0402 -0.17004 0.659 0.37375
TYR_570 -6.18821 0.54662 5.64854 -1.02096 0.09007 0.41684 3.00152 -2.98279 -0.00579 -0.0406 -1.56284 -0.297 0 0 0 0 0 0.02349 0.01306 0.03632 0 1.82346 -0.40826 0.02245 1.2797 0.00571 0.47771 0.87904
ALA_571 -5.78046 0.5726 4.49756 -0.02167 0 0 3.25804 -2.99055 -0.00397 -0.03887 -2.57346 -0.37047 0 0 0 0 0 0.13252 0.23607 0 0 0 -0.36278 0 1.8394 -0.21294 0.40116 -1.41782
LEU_572 -8.53563 2.15963 2.33035 -0.51366 0.30757 0.13767 2.64243 -2.52922 -0 -0 -0.93988 0.19332 0 0 0 0 0 0.32486 -0.03548 0.16824 0.28333 0 -0.28078 0 0.18072 -0.43055 0.95306 -3.58404
LYS_573 -5.19707 0.50651 4.80544 -0.30615 0.02425 0.13988 2.11526 -2.21707 -0 -0 -1.41331 -0.04062 0 0 0 0 0 0.05789 -0.01251 0.06831 1.74444 0 -0.06018 0 -1.5107 -0.47718 0.98335 -0.78946
THR_574 -4.08714 0.29392 3.82125 -0.11832 0.1039 0.05653 2.21408 -2.08996 -0.00996 -0.11009 -1.37163 -0.82274 0 0 0 0 0 0.498 -0.05006 0.19297 0.36541 0 -0.14042 2.27086 -1.0874 -0.28851 0.73606 0.37676
ILE_575 -7.18724 1.84704 1.99624 -0.406 0.21671 0.04231 2.42185 -2.06936 -0.00417 -0.06948 -0.04682 0.37371 0 0 0 0 0 0.48589 0.02753 0.34061 0.48578 0 0.35573 0 0.73287 5.56058 1.65836 6.76214
VAL_576 -5.36004 1.40091 2.19632 -0.33219 0.51251 0.07805 2.13247 -1.63014 -0 -0 -2.01452 -0.71511 0 0 0 0 0 0.11752 0.17211 0.00482 0.18694 0 0.30022 0 1.9342 6.09264 1.76861 6.84533
HIS_D_577 -5.64102 0.79497 5.60938 -0.86222 0.04183 0.97918 2.525 -2.69458 -0.00115 -0.00442 -0.80034 -0.24672 0 0 0 0 0 0.05257 0.00358 0.05307 0 1.6343 -0.14662 0 -0.45461 6.35482 1.90648 9.1035
PRO_578 -2.50972 0.62876 1.71767 -0.07442 0 0.04494 0.21174 -0.72277 -0 -0 -0.0052 0.5997 0 0 0 0 0 0.00864 -0.15689 0.00082 0.42158 0 -0.55224 0 -2.4119 5.65088 1.54691 4.3985
ASP_579 -2.84329 0.29389 3.24124 -0.0986 0.00113 0.29921 1.36698 -1.46581 -0.00647 -0.08973 -1.00524 -0.18585 0 0 0 0 0 0.01025 0.02454 0.00093 0 2.04324 0.07511 0 -2.3716 0.09433 0.29211 -0.32361
LEU_580 -6.34964 0.34521 2.79784 -0.48381 0.19238 0.1279 1.58606 -2.02072 -0.00353 -0.04712 -0.6015 -0.00656 0 0 0 0 0 0.00824 -0.01878 0.03568 1.03203 0 -0.11358 0 0.18072 0.61043 0.36476 -2.36399
LYS_581 -6.2169 0.37975 6.15806 -0.44657 0.10344 0.18958 3.23099 -2.88963 -0.02031 -0.13244 -4.60477 0.32289 0 0 -0.50724 0 0 0.05739 -0.02042 0.22093 2.65865 0 0.04141 0 -1.5107 0.1552 0.53006 -2.30063
SER_582 -4.06665 0.68041 2.41167 -0.0346 0 0.07898 1.16033 -1.40985 -0.00238 -0.0427 -0.61481 -0.21338 0 0 0 0 0 0.04107 0.00302 0.01869 0.38113 0 -0.26974 0.61849 -0.77834 -0.23239 0.37029 -1.90077
GLN_583 -5.58046 0.49837 3.95486 -0.22366 0.01874 0.14088 2.45934 -2.29168 -0.01084 -0.14072 -2.98288 -0.80954 0 0 0 -0.64392 0 0.03603 -0.00517 0.19307 0 3.29334 -0.13098 0 -0.18838 -0.09958 0.30715 -2.20604
LYS_584 -3.75627 0.42817 4.45437 -0.60767 0.17791 0.47872 2.01113 -1.83675 -0.0063 -0.0209 -4.17222 0.3926 0 0 -0.48523 0 0 0.04046 -0.03979 0.02327 2.78938 0 0.13055 0 -1.5107 -0.10857 0.49103 -1.12679
ILE_585 -8.94586 1.1638 3.4427 -0.48741 0.41333 0.10236 2.42532 -2.66861 -0.00302 -0.00898 -2.73153 0.03146 0 0 0 0 0 0.02029 -0.05126 0.03959 0.40405 0 -0.73845 0 0.73287 -0.3191 0.54602 -6.63245
ASP_586 -3.68976 0.48174 4.43357 -0.10503 0.00648 0.29661 2.55325 -2.12498 -0.02133 -0.1581 -3.91168 -0.31549 0 0 -0.93811 0 0 0.03551 -0.05916 0.00252 0 3.01873 -0.24576 0 -2.3716 -0.32364 0.46072 -2.9755
VAL_587 -7.14659 0.68037 2.41211 -0.31363 0.16855 0.07297 1.87881 -2.19362 -0 -0 -2.21832 -0.56519 0 0 0 0 0 0.05427 0.01263 0.00132 0.11239 0 0.18221 0 1.9342 0.13145 0.71673 -4.07934
LEU_588 -8.75994 1.59691 1.76726 -0.53877 0.23081 0.14607 0.87534 -2.18992 -0 -0 0.32232 -0.07173 0 0 0 0 0 0.93586 -0.06665 0.64162 0.99537 0 -0.18948 0 0.18072 0.29275 1.70757 -2.1239
PHE_589 -7.43564 1.72681 2.67542 -0.62244 0.05088 0.30079 1.56243 -2.21069 -0 -0 0.07316 0.09887 0 0 0 0 0 5.15379 1.74523 0.18059 0 2.71826 -0.11243 0 1.0402 1.70297 2.81892 11.4671
SER_590 -3.46984 1.12219 3.13867 -0.03156 0.01219 0.04714 0.83768 -1.41302 -0.03082 -0.15815 -0.02483 -1.03533 0 0 0 0 0 4.8456 -0.06036 0.00157 0.05197 0 -0.27251 0.60023 -0.77834 2.08848 4.02017 9.49113
GLU_591 -1.70618 0.19374 2.13213 -0.20258 0.02448 0.29854 0.45151 -0.91641 -0.02115 -0.15091 -0.23779 -0.62024 0 0 0 0 0 1.28795 6.35705 0.01393 0 2.82397 0.24371 0 -2.7348 1.83682 15.8556 24.9293
ASP_592 -4.22913 0.38743 6.78074 -0.1475 0.06236 0.45843 3.01038 -2.79337 -0.02196 -0.15533 -4.95503 -1.71039 0 0 -1.02027 -0.89744 0 0.95022 -0.03705 0.29587 0 3.81322 0.32602 0 -2.3716 1.42131 14.6121 13.779
LEU_593 -7.6457 0.90447 2.77654 -0.67304 0.14207 0.24982 2.31498 -2.33301 -0.00162 -0.01227 -2.05861 0.06689 0 0 -0.47189 0 0 0.20912 -0.04723 0.0505 1.16105 0 -0.2946 0 0.18072 -0.0603 1.48867 -4.05345
GLU_594 -5.06357 0.3671 6.33271 -0.2082 0.0196 0.26984 2.12462 -2.62347 -0.00784 -0.0671 -2.87459 -0.59919 0 0 -0.54839 -0.44678 0 0.11311 0.00275 0.0266 0 3.38957 -0.16615 0 -2.7348 -0.36878 0.50071 -2.56225
ARG_595 -4.60915 0.21037 6.29262 -1.00838 0.31596 0.75381 2.33227 -2.6845 -0.00045 -0.00327 -2.5688 -0.08152 0 0 0 -0.75175 0 0.04427 0.01014 0.04198 3.48695 0 -0.0509 0 -1.2888 -0.31709 0.37233 0.49607
GLY_596 -5.12341 0.37883 4.42799 -4e-05 0 0 2.57272 -2.52004 -0 -0 -1.83115 -0.41278 0 0 0 0 0 0.02228 -0.09045 0 0 0 0.26741 0 0.83697 0.46279 0.24861 -0.76026
LEU_597 -8.8324 0.71934 2.53587 -0.48331 0.20373 0.12119 2.41593 -2.6301 -0 -0 -2.54841 0.20965 0 0 0 0 0 0.02385 0.07939 0.28261 0.32968 0 -0.27429 0 0.18072 0.38404 0.31613 -6.96637
LYS_598 -4.4348 0.16972 5.60625 -0.29605 0.02824 0.13102 2.58759 -2.49667 -0.00946 -0.07938 -2.99472 -0.02142 0 0 0 0 0 0.00993 0.0455 0.04055 1.74513 0 0.00029 0 -1.5107 -0.37591 0.42575 -1.42912
ASP_599 -5.73822 0.21263 7.33601 -0.1022 0.00312 0.30659 3.18796 -3.22497 -0 -0 -4.31216 -0.34943 0 0 0 -0.75175 0 0.02331 -0.0237 0.02254 0 1.78498 0.1134 0 -2.3716 -0.34147 0.4083 -3.81666
MET_600 -9.66691 0.70345 5.01418 -0.80554 0.28605 0.33899 3.23767 -3.161 -0.00045 -0.00327 -2.40984 -0.11997 0 0 0 0 0 0.11688 0.03287 0.10053 2.71258 0 0.09279 0 0.60916 0.08039 0.5495 -2.29193
PHE_601 -10.4267 1.37891 5.03854 -1.23067 0.40303 0.6203 2.60311 -3.40203 -0.00509 -0.03733 -2.48882 0.17121 0 0 0 0 0 0.31736 -0.01452 0.00218 0 2.39323 -0.11246 0 1.0402 0.14629 1.18378 -2.41946
THR_602 -5.30751 0.30011 6.14085 -0.20271 0.12552 0.07312 2.84687 -2.89096 -0 -0 -3.08249 -0.03954 0 0 0 0 0 0.03935 0.02377 0.00796 0.08346 0 0.07595 2.27334 -1.0874 0.05566 1.05367 0.48901
GLN_603 -6.69225 0.75223 6.7975 -0.39707 0.13055 0.26356 3.67498 -3.38225 -0.02285 -0.26893 -4.1867 -0.59901 0 0 -1.42333 0 0 0.03172 0.03117 0.06911 0 3.2347 0.07035 0 -0.18838 0.11738 0.53017 -1.45737
ALA_604 -6.41519 0.79643 2.85102 -0.0234 0 0 2.71838 -2.70672 -0 -0 -2.00062 -0.34228 0 0 0 0 0 0.00881 -0.04434 0 0 0 -0.21549 0 1.8394 -0.19019 0.57904 -3.14515
GLU_605 -6.53531 0.51048 6.47739 -0.31026 0.04667 0.33927 2.79245 -3.07285 -0.03304 -0.11917 -3.21649 -0.56302 0 0 0 0 0 0.04187 0.00892 0.06061 0 3.1051 -0.05588 0 -2.7348 -0.27261 0.38965 -3.14103
LYS_606 -5.62056 0.45091 6.15698 -0.30087 0.0274 0.12982 2.71922 -2.90533 -0.00509 -0.03733 -2.14906 -0.0236 0 0 0 0 0 0.02667 -0.03116 0.03106 1.77704 0 0.0095 0 -1.5107 -0.25254 0.34919 -1.15844
ALA_607 -6.68576 0.72625 4.289 -0.02085 0 0 2.91256 -3.06471 -0.01053 -0.1191 -2.60697 -0.37116 0 0 0 0 0 0.00839 -0.01156 0 0 0 -0.31083 0 1.8394 -0.37386 0.30918 -3.49055
ILE_608 -8.81619 1.80679 3.62449 -0.57143 0.66853 0.11612 2.57813 -2.79489 -0 -0 -1.93961 -0.08625 0 0 0 0 0 0.04898 -0.05007 0.0296 0.63688 0 -0.45947 0 0.73287 -0.21226 0.84416 -3.84365
SER_609 -2.83521 0.12885 3.55256 -0.02472 4e-05 0.02322 1.64276 -1.69162 -0 -0 -0.74467 -0.37326 0 0 0 0 0 0.04025 -0.02046 0.00498 1.11167 0 -0.03592 0.60226 -0.77834 -0.30157 0.91317 1.21398
GLN_610 -4.52953 0.39035 5.15957 -0.28457 0.05317 0.25012 2.80185 -2.40141 -0.01053 -0.1191 -3.59069 -0.62679 0 0 -0.50724 -0.64392 0 0.01762 -0.02471 0.09697 0 2.79594 -0.19108 0 -0.18838 -0.56026 0.34717 -1.76543
GLY_611 -2.44199 0.10276 3.21104 -5e-05 0 0 1.45283 -1.54308 -0.01044 -0.08361 -1.27506 -0.34121 0 0 0 0 0 0.02031 -0.19281 0 0 0 -1.52199 0 0.83697 -0.41765 0.42239 -1.7816
VAL_612 -8.66934 1.53656 2.75495 -0.29509 0.26484 0.05948 1.80414 -2.75486 -0 -0 -0.43839 0.22632 0 0 0 0 0 0.03882 -0.05907 0.00034 0.0781 0 -0.37764 0 1.9342 -0.42181 0.7334 -3.58504
SER_613 -4.97203 0.45743 4.22436 -0.02453 0.00022 0.02319 2.60396 -2.25394 -0.0752 -0.6262 -1.73806 0.01291 0 0 0 0 0 0.03302 0.01522 0.00608 0.50161 0 0.0528 0.8239 -0.77834 -0.18274 0.72298 -1.17335
LEU_614 -7.60193 0.68426 2.74143 -0.46198 0.18209 0.12856 2.27751 -2.32146 -0.00692 -0.02142 -1.9648 -0.00819 0 0 0 0 0 0.02257 -0.02191 0.39135 2.11161 0 -0.15134 0 0.18072 0.17831 0.40297 -3.25858
LEU_615 -8.39504 0.75521 0.98895 -0.48111 0.123 0.11188 2.48044 -2.10211 -0.01259 -0.04488 -2.77303 0.04684 0 0 0 0 0 0.0791 -0.0275 0.04666 1.07296 0 -0.33927 0 0.18072 0.09509 0.38391 -7.81078
ILE_616 -8.32233 1.02085 3.69376 -0.56493 0.36139 0.16896 2.55085 -2.69657 -0.0088 -0.02687 -2.939 0.0295 0 0 0 0 0 0.02743 -0.052 0.13064 3.18481 0 -0.78212 0 0.73287 -0.25483 0.53153 -3.21486
LEU_617 -8.16704 0.93809 1.8971 -0.5248 0.59137 0.12283 2.67062 -2.20719 -0.00841 -0.02857 -2.69186 0.10122 0 0 0 0 0 0.04511 0.02264 0.1292 2.17202 0 -0.36639 0 0.18072 -0.33201 0.7134 -4.74195
SER_618 -5.12479 0.59782 5.60278 -0.02807 0 0.05064 2.94347 -2.53067 -0.00188 -0.00556 -3.33408 -1.07582 0 0 -0.67031 -0.53122 0 0.04527 -0.01752 0.00025 0.58557 0 -0.26784 1.06304 -0.77834 -0.04534 0.93325 -2.58936
ASP_619 -5.42391 0.36211 6.33021 -0.2471 0.04883 0.85435 2.85013 -2.89435 -0 -0 -4.71347 -2.22256 0 0 -1.13146 0 0 0.28836 -0.04833 0.01059 0 2.3419 -0.43793 0 -2.3716 -0.28332 0.71151 -5.97605
LYS_620 -4.29705 0.39464 5.75891 -0.55726 0.30493 0.34919 1.94646 -2.11989 -1e-05 -0.00011 -2.02592 0.31607 0 0 -0.67031 0 0 0.51629 4.3983 0.26053 2.53161 0 0.31954 0 -1.5107 0.46861 14.5322 20.9161
LYS_621 -3.33219 0.62187 2.60582 -0.35175 0.10866 0.21021 0.83825 -1.47237 -0 -0 0.01329 -0.05139 0 0 0 0 0 0.37835 0.03963 0.03842 1.81517 0 0.13094 0 -1.5107 0.82007 14.9331 15.8353
MET_622 -8.19707 1.06417 2.65058 -0.45772 0.13706 0.04549 1.64461 -1.82659 -0.02378 -0.13689 -1.67318 0.246 0 0 0 0 0 0.27757 -0.06378 0.02337 1.63663 0 0.33411 0 0.60916 -0.08728 0.75414 -3.04341
ASN_623 -6.09709 0.57952 6.04447 -0.28983 0.03171 0.51207 3.12401 -3.03746 -0 -0 -1.31678 -0.75403 0 0 -0.8931 0 0 0.30021 0.00847 0.06015 0 1.6694 -0.36888 0 -0.93687 -0.03971 0.46043 -0.94329
GLU_624 -4.29585 0.26185 3.89089 -0.36152 0.0947 0.46212 1.38934 -1.71035 -0 -0 -1.17728 -0.65704 0 0 -0.61785 -0.96882 0 0.53824 -0.03773 0.0298 0 3.32474 -0.23076 0 -2.7348 -0.06831 0.52524 -2.3434
ARG_625 -2.49026 0.17921 2.59758 -0.65464 0.12955 0.46944 0.75514 -1.16259 -0.01122 -0.04814 -0.83318 -0.06948 0 0 -0.8931 0 0 0.08485 -0.00182 0.01025 1.84426 0 -0.07649 0 -1.2888 -0.39431 0.38236 -1.47138
LEU_626 -6.95709 0.37491 4.18619 -0.48087 0.17047 0.11516 1.93334 -2.49951 -0 -0 -1.11537 0.01547 0 0 0 0 0 0.49657 0.0133 0.07772 0.99678 0 -0.14287 0 0.18072 -0.11948 0.668 -2.08654
THR_627 -4.6518 0.63972 3.42963 -0.15383 0.04822 0.05473 1.49567 -1.8491 -0.04123 -0.20187 -1.31784 -0.20358 0 0 0 0 0 0.02723 -0.01362 0.00049 0.15813 0 -0.14493 2.33048 -1.0874 0.27656 1.30493 0.1006
PRO_628 -4.93232 0.90524 1.54475 -0.19407 0.00369 0.13856 0.67088 -0.73313 -0 -0 -1.04836 0.03651 0 0 0 0 0 0.03504 0.25219 0.00122 0.3222 0 -0.75546 0 -2.4119 0.01699 1.10412 -5.04385
ILE_629 -7.84238 1.13907 0.9755 -0.4768 0.32966 0.10429 1.48577 -1.63598 -0 -0 -1.57348 0.27229 0 0 0 0 0 0.02217 -0.08256 0.0016 0.41211 0 -0.50512 0 0.73287 -0.41594 1.60502 -5.45191
PRO_630 -5.53908 0.89945 3.56838 -0.13581 0.01267 0.10073 2.41054 -1.68716 -0.00015 -0.00149 -2.68229 0.12483 0 0 0 0 0 0.01762 0.12219 0.03462 0.10351 0 -0.90044 0 -2.4119 -0.22123 2.58805 -3.59698
PRO_631 -6.3248 0.98414 3.40118 -0.0919 0.00105 0.05684 1.97956 -1.6857 -0 -0 -0.99362 0.79012 0 0 0 0 0 0.013 -0.03573 0.0695 0.51322 0 0.04338 0 -2.4119 -0.16124 1.53017 -2.32273
LEU_632 -9.03471 1.64368 1.72038 -0.71859 0.25808 0.24863 1.54397 -2.21307 -0 -0 -0.35886 0.17004 0 0 0 0 0 0.07988 -0.02061 0.01302 0.91685 0 -0.22779 0 0.18072 -0.29741 0.81939 -5.2764
LEU_633 -9.39666 0.94976 1.80355 -0.65826 0.15751 0.22541 2.65077 -2.55252 -0 -0 -1.33187 0.11243 0 0 0 0 0 0.0145 -0.0115 0.00689 0.91881 0 -0.22283 0 0.18072 -0.07812 0.91596 -6.31544
ALA_634 -6.35316 0.32069 2.66065 -0.021 0 0 2.38893 -2.54863 -0 -0 -1.71905 -0.36363 0 0 0 0 0 0.01608 -0.00699 0 0 0 -0.21617 0 1.8394 -0.18239 0.44656 -3.73869
VAL_635 -7.94282 0.89712 3.44439 -0.32213 0.22979 0.0739 2.86041 -3.04387 -0.00015 -0.00149 -2.71999 -0.12081 0 0 0 0 0 0.01681 -0.04557 0.03084 0.05544 0 -0.40631 0 1.9342 -0.13986 0.4704 -4.72971
SER_636 -7.11578 0.49837 7.06391 -0.02537 0 0.041 3.82663 -3.45636 -0 -0 -1.83568 -1.2105 0 0 0 0 0 0.01626 0.00136 0.04216 0.78024 0 0.26875 0.62428 -0.77834 -0.06153 0.58321 -0.73739
ALA_637 -6.3986 0.89485 3.7351 -0.02099 0 0 2.65776 -2.83129 -1e-05 -0.00028 -2.25482 -0.35597 0 0 0 0 0 0.01466 0.03107 0 0 0 -0.13187 0 1.8394 -0.21364 0.35355 -2.68108
LEU_638 -9.80612 1.53526 3.22423 -0.75778 0.44735 0.29843 2.7144 -2.84508 -0 -0 -2.08796 0.23004 0 0 0 0 0 0.02951 -0.01457 0.11737 0.77814 0 -0.19713 0 0.18072 -0.0741 0.49708 -5.7302
HIS_639 -9.0906 0.43221 7.70989 -0.56617 0.00359 0.55356 3.62112 -3.98383 -0.02413 -0.18537 -3.44204 -0.40062 0 0 0 -0.82326 0 0.01795 -0.00113 0.00643 0 1.51863 -0.29672 0 -0.45461 0.21738 0.56281 -4.62491
GLN_640 -7.8846 0.44281 8.82061 -0.43282 0.10634 0.28882 3.83618 -4.09713 -0.02181 -0.20825 -4.60259 -0.59612 0 0 -1.59932 0 0 0.03857 -0.01583 0.2389 0 3.73516 -0.05165 0 -0.18838 0.08114 0.55695 -1.55303
HIS_641 -7.44212 0.80357 5.88101 -0.36835 0.0107 0.41823 2.84756 -3.09798 -0 -0 -2.77854 -0.33824 0 0 0 0 0 0.03618 0.06832 0.088 0 2.30557 0.05209 0 -0.45461 -0.20783 0.55335 -1.62308
LEU_642 -11.4339 1.55539 4.6645 -0.52219 0.27483 0.12554 3.03957 -3.51919 -0 -0 -3.418 0.25859 0 0 0 0 0 0.03818 0.09437 0.0191 0.29792 0 -0.29069 0 0.18072 -0.28627 0.71064 -8.21091
ILE_643 -6.52716 0.39677 4.85701 -0.49276 0.31532 0.09966 2.10062 -2.66613 -0 -0 -1.57606 -0.055 0 0 0 0 0 0.02902 -0.06933 0.00128 0.54792 0 -0.47795 0 0.73287 -0.16064 0.82112 -2.12343
ARG_644 -3.87628 0.16948 4.10251 -0.6442 0.08677 0.38298 1.64819 -1.818 -0.00278 -0.03348 -1.02755 0.44633 0 0 0 0 0 0.01344 -0.03558 0.01833 2.42067 0 -0.18508 0 -1.2888 -0.22693 0.46314 0.61317
LYS_645 -4.85657 0.35999 4.46409 -0.51657 0.13091 0.32949 1.21219 -1.90405 -0.03304 -0.11917 -1.1248 0.01292 0 0 0 0 0 0.00409 -0.07333 0.11041 1.86525 0 -0.06722 0 -1.5107 -0.507 0.41391 -1.8092
GLY_646 -2.5067 0.14813 2.98568 -5e-05 0 0 1.28742 -1.48877 -0.01499 -0.14906 -1.2658 -0.40072 0 0 0 0 0 0.00164 -0.09627 0 0 0 -1.23972 0 0.83697 -0.67968 0.36369 -2.21823
LEU_647 -8.03103 0.83662 3.52654 -0.52576 0.2726 0.14237 2.69074 -2.44117 -0.0035 -0.01009 -1.75283 0.1368 0 0 0 0 0 0.00452 0.01193 0.03108 0.2709 0 -0.11291 0 0.18072 -0.39527 0.42092 -4.74682
ARG_648 -10.3083 0.82086 8.68145 -1.54661 0.5313 1.49526 4.19094 -4.10708 -0.04878 -0.21435 -3.2477 -1.25272 0 0 -0.721 -1.5476 0 0.01865 -0.08106 0.27131 3.03245 0 -0.20251 0 -1.2888 -0.12158 1.01531 -4.6306
THR_649 -5.60052 0.55931 4.49699 -0.13206 0.07301 0.06842 1.76181 -2.36094 -0.01129 -0.08399 -1.3872 -0.87786 0 0 0 0 0 0.03234 -0.04904 0.00207 0.06177 0 -0.01599 2.27652 -1.0874 -0.27078 0.85167 -1.69316
LYS_650 -4.87114 0.40666 3.539 -0.31928 0.04374 0.17048 1.95854 -1.94809 -0.01499 -0.12459 -1.28656 -0.18166 0 0 0 0 0 0.02416 -0.01185 0.01332 1.81837 0 -0.16699 0 -1.5107 -0.31332 0.33661 -2.43829
VAL_651 -7.43532 1.31116 2.833 -0.3187 0.25481 0.07039 2.42221 -2.51638 -0.03937 -0.26671 -1.47305 -0.46269 0 0 -0.18103 0 0 0.021 0.31548 0.05255 0.08931 0 -0.33296 0 1.9342 -0.37166 0.93827 -3.15549
SER_652 -5.30474 0.43904 5.47966 -0.0282 0 0.02153 3.24226 -2.50219 -0.03741 -0.23063 -3.64412 0.15122 0 0 -0.80658 0 0 0.01793 0.06835 0.03413 0.50063 0 -0.07444 1.83523 -0.77834 -0.15697 0.93467 -0.83897
ILE_653 -8.54877 0.33237 3.48748 -0.45531 0.32192 0.10348 3.25908 -2.80393 -0.03543 -0.1237 -4.02203 -0.05301 0 0 -1.00279 0 0 0.01509 0.06014 0.00875 0.34724 0 -0.76648 0 0.73287 -0.19953 0.5445 -8.79808
ILE_654 -7.75264 0.85723 2.10222 -0.46874 0.34164 0.09972 2.43234 -2.21235 -0.02157 -0.0777 -3.03626 0.07877 0 0 0 0 0 0.03347 -0.05701 0.00955 0.45602 0 -0.77768 0 0.73287 -0.48855 0.58732 -7.16134
VAL_655 -6.95722 0.81015 1.87551 -0.30789 0.3708 0.07631 2.4391 -2.07248 -0.00485 -0.01686 -2.86082 -0.46786 0 0 0 0 0 0.03331 0.23424 0.06735 0.17317 0 -0.52563 0 1.9342 -0.363 0.57017 -4.9923
GLU_656 -6.36274 0.50444 7.68866 -0.25989 0.01936 0.27934 3.34519 -3.09553 -0.00335 -0.00946 -5.46777 -0.28349 0 0 0 -0.53122 0 0.02948 0.04667 0.0136 0 3.62368 0.30619 0 -2.7348 -0.00287 0.79442 -2.10008
SER_657 -4.32637 0.26012 5.06536 -0.02952 0 0.05473 2.45049 -2.23817 -0.02862 -0.15261 -1.92365 -1.14602 0 0 -0.86871 0 0 0.09921 -0.0058 0.12592 0.68484 0 -0.39208 0.62009 -0.77834 0.12299 0.72746 -1.67869
GLY_658 -4.13225 0.35965 3.09742 -5e-05 0 0 2.06326 -1.78535 -0 -0 -2.61587 -0.39188 0 0 -1.58271 0 0 0.02634 -0.11322 0 0 0 0.3861 0 0.83697 -0.00302 0.49576 -3.35885
GLU_659 -5.41914 0.81199 5.12757 -0.26333 0.08893 0.40698 1.50617 -2.10427 -0.01994 -0.13087 -2.36964 -0.46351 0 0 -0.86871 0 0 0.47445 -0.06358 0.29316 0 2.93078 -0.04324 0 -2.7348 -0.28951 0.83352 -2.29696
ALA_660 -4.05258 0.18315 1.2176 -0.02656 0.00172 0 0.94534 -1.32825 -0.0298 -0.18694 -0.10423 -0.38975 0 0 0 0 0 0.33563 -0.01772 0 0 0 0.57674 0 1.8394 0.1487 0.73819 -0.14935
ARG_661 -9.04433 0.87584 7.09726 -0.70855 0.13707 0.47409 2.73983 -3.33072 -0.01896 -0.16894 -3.45376 0.33086 0 0 -1.78018 -0.30515 0 0.05935 -0.01108 0.06999 3.57243 0 -0.26294 0 -1.2888 0.75937 0.6371 -3.62022
GLU_662 -7.68816 0.95149 7.38923 -0.21557 0.02833 0.31181 3.53123 -3.42797 -0.0224 -0.20336 -3.61385 -0.49817 0 0 -0.81128 -0.912 0 0.10284 0.00977 0.00342 0 3.00706 0.03526 0 -2.7348 0.3521 0.86124 -3.54377
VAL_663 -7.37124 0.87672 2.87122 -0.33034 0.36697 0.07617 2.80125 -2.65646 -0 -0 -1.86213 -0.12978 0 0 -0.61356 0 0 0.02279 -0.01739 0.0427 0.31474 0 0.00679 0 1.9342 0.05417 0.53213 -3.08104
HIS_664 -9.49671 0.77157 7.35568 -0.76223 0.02573 0.89249 3.36037 -3.96446 -0 -0 -2.73446 -0.07987 0 0 -0.30805 -1.06763 0 0.02708 -0.02499 0.00014 0 1.96135 0.15608 0 -0.45461 -0.04768 0.46072 -3.92948
HIS_665 -11.4084 0.74311 8.55093 -0.48503 0.19064 0.49805 4.72095 -4.63407 -0.01324 -0.15557 -3.84114 -0.6318 0 0 -2.0129 0 0 0.02118 -0.03087 0.41614 0 2.70891 0.02819 0 -0.45461 -0.18917 0.54963 -5.42904
PHE_666 -11.5415 1.2746 2.75718 -0.68576 0.05998 0.35619 2.87197 -3.14777 -0 -0 -1.81114 0.06129 0 0 0 0 0 0.02604 0.00768 0.13407 0 2.69875 -0.09398 0 1.0402 -0.0977 0.55658 -5.53332
ALA_667 -5.61618 0.31137 3.30609 -0.02132 0 0 2.4573 -2.56287 -0 -0 -2.73852 -0.36954 0 0 0 0 0 0.01719 0.0522 0 0 0 -0.24554 0 1.8394 -0.21311 0.38892 -3.39463
ALA_668 -6.32539 0.9234 3.30078 -0.02013 0 0 2.81609 -2.78901 -0 -0 -2.02786 -0.32922 0 0 0 0 0 0.01199 -0.0263 0 0 0 -0.02757 0 1.8394 -0.22671 0.44442 -2.43611
LEU_669 -9.48707 1.01025 3.05012 -0.49569 0.30591 0.12223 2.56041 -2.95023 -0 -0 -2.45792 0.23506 0 0 0 0 0 0.0034 0.10316 0.11286 0.34912 0 -0.27 0 0.18072 -0.18015 0.59271 -7.2151
ILE_670 -9.2761 1.10364 4.82824 -0.64865 0.41058 0.14161 3.08839 -3.51401 -0.01481 -0.1205 -1.25787 0.27056 0 0 0 0 0 0.01239 -0.0647 0.00543 0.60457 0 -0.47048 0 0.73287 -0.15568 0.67917 -3.64533
GLY_671 -4.47799 0.21482 4.18811 -4e-05 0 0 1.98418 -2.41727 -0 -0 -0.81112 -0.40965 0 0 0 0 0 0.01737 -0.13556 0 0 0 0.44307 0 0.83697 0.08238 0.63505 0.15031
TYR_672 -9.70089 1.74203 3.46116 -0.7211 0.14008 0.41456 2.70371 -2.81748 -0.00633 -0.07051 -1.65338 -0.1984 0 0 0 0 0 0.00421 0.17098 0.01167 0 2.18859 -0.24527 0.00045 1.2797 -0.15877 0.73992 -2.71505
GLY_673 -4.07974 0.21452 3.9651 -7e-05 0 0 1.93742 -2.15157 -0.02227 -0.13538 -1.95929 -0.29837 0 0 -0.53997 0 0 0.03537 -0.14921 0 0 0 -1.53607 0 0.83697 0.08833 1.02472 -2.76953
ALA_674 -6.0523 0.60075 2.31222 -0.02389 0 0 1.63799 -2.36416 -0.01077 -0.07307 -1.22495 -0.20179 0 0 0 0 0 0.01985 0.0016 0 0 0 -0.05016 0 1.8394 0.0172 0.58571 -2.98637
ASP_675 -6.23872 0.39639 7.76454 -0.11147 0.00082 0.34251 4.49892 -3.37327 -0.05596 -0.38359 -7.58635 -0.32971 0 0 -1.62759 -0.9765 0 0.10044 0.01818 0.04806 0 2.26392 -0.23832 0 -2.3716 -0.36159 0.23291 -7.988
ALA_676 -5.18928 0.49326 2.07829 -0.02124 0 0 2.25337 -1.99992 -0.02427 -0.10559 -2.31902 -0.41209 0 0 0 0 0 0.03195 0.22541 0 0 0 -0.47861 0 1.8394 -0.04066 0.31554 -3.35346
ILE_677 -8.80614 1.06014 1.91748 -0.4719 0.41724 0.09796 2.8214 -2.11947 -0 -0 -2.50934 0.03579 0 0 0 0 0 0.03366 0.11485 0.22849 0.57515 0 -0.44697 0 0.73287 -0.05327 0.53059 -5.84146
ASN_678 -6.78087 0.67891 5.82656 -0.34156 0.25868 0.65676 3.79763 -2.88503 -0 -0 -3.10301 -0.93714 0 0 0 -0.95285 0 0.03504 0.0209 0.01654 0 1.96561 -0.41607 0 -0.93687 -0.11432 1.20827 -2.00281
PRO_679 -7.32965 1.00916 3.34192 -0.18266 0.05278 0.12958 2.2134 -1.82548 -0 -0 -1.47557 0.01933 0 0 0 0 0 0.0155 0.00652 0.00614 0.16464 0 -0.76785 0 -2.4119 0.2305 1.03214 -5.77149
TYR_680 -7.34731 0.51708 5.49634 -1.11493 0.14822 0.51564 2.70991 -2.99764 -0.02607 -0.16792 -2.22155 -0.29259 0 0 0 0 0 0.01798 0.03435 0.17676 0 1.79172 -0.48691 0.00492 1.2797 0.4939 0.47305 -0.99536
LEU_681 -9.76404 1.59779 3.7344 -0.73235 0.31881 0.3089 3.03265 -3.03183 -0 -0 -1.68525 0.08956 0 0 0 0 0 0.02033 0.03778 0.04684 1.32359 0 -0.31382 0 0.18072 0.02195 0.89959 -3.9144
ALA_682 -5.77647 0.52505 3.74769 -0.02098 0 0 2.82427 -2.63524 -0.01429 -0.09134 -1.50807 -0.37173 0 0 0 0 0 0.01028 0.00311 0 0 0 -0.23363 0 1.8394 -0.40186 0.79182 -1.312
TYR_683 -10.3693 0.90596 6.70109 -0.5789 0.14634 0.29061 3.66157 -3.92143 -1e-05 -4e-05 -2.9923 -0.29282 0 0 -0.44949 0 0 0.00496 0.09344 0.11718 0 3.04952 0.05057 0.02056 1.2797 -0.29435 0.33969 -2.23742
ALA_684 -6.04302 0.80907 4.06381 -0.02166 0 0 2.66065 -2.76714 -0 -0 -2.04015 -0.37302 0 0 0 0 0 0.08732 0.0367 0 0 0 -0.27319 0 1.8394 -0.36407 0.29782 -2.08748
THR_685 -7.52556 0.50414 6.24807 -0.20191 0.11272 0.07233 3.88473 -3.32975 -0.00376 -0.08259 -4.0566 -0.1048 0 0 0 -0.66978 0 0.05337 -0.0199 0.01008 0.06741 0 -0.01979 2.30014 -1.0874 -0.21938 0.33416 -3.73408
TYR_686 -11.403 2.77985 5.4871 -0.70877 0.47649 0.35661 3.95523 -3.76916 -0.02739 -0.20226 -2.65265 -0.2203 0 0 0 0 0 0.06084 -0.02171 0.03709 0 3.08733 0.01592 0.09107 1.2797 -0.02731 1.12349 -0.28186
LYS_687 -9.0896 1.75151 9.72233 -0.63786 0.36582 0.53296 3.37898 -4.1912 -0 -0 -3.54183 0.77855 0 0 0 0 0 0.04979 -0.08764 0.02328 2.42576 0 -0.07156 0 -1.5107 -0.38851 1.81231 1.32239
GLN_688 -7.5202 1.02456 7.74339 -0.72163 0.07557 0.70624 3.49928 -3.51934 -0.00015 -0.00512 -3.04678 -0.6756 0 0 0 -0.95663 0 0.05266 -0.03542 0.09088 0 3.05884 0.047 0 -0.18838 -0.29338 1.07622 0.412
GLU_689 -7.456 0.44316 7.43999 -0.35477 0.02496 0.68089 3.10023 -3.41255 -0.02008 -0.07063 -3.75031 -0.41478 0 0 0 -0.52635 0 0.13671 -0.0324 0.07093 0 3.29861 -0.35353 0 -2.7348 -0.29131 0.43009 -3.79193
ILE_690 -7.70227 0.94222 4.12313 -0.50353 0.35309 0.09329 2.15266 -2.8033 -0.00321 -0.02948 -1.9101 0.08199 0 0 0 0 0 0.1063 0.00824 0.16864 0.55964 0 -0.50361 0 0.73287 -0.25565 0.65105 -3.73802
ASP_691 -3.16054 0.19104 4.33658 -0.1114 0.01022 0.34422 1.73365 -1.94642 -0.00651 -0.04124 -0.89196 -0.36618 0 0 0 0 0 0.08419 -0.07843 0.06174 0 1.74269 0.01289 0 -2.3716 -0.17742 0.70641 0.07193
GLU_692 -4.62829 0.2139 6.03947 -0.23662 0.03928 0.36014 2.52603 -2.43614 -0 -0 -2.92184 -0.58653 0 0 0 -1.53806 0 0.13994 -0.02402 0.03822 0 2.99783 -0.0916 0 -2.7348 -0.36717 0.42882 -2.78144
GLY_693 -2.04245 0.30059 2.76646 -5e-05 0 0 1.39743 -1.35013 -0 -0 -0.65982 -0.40349 0 0 0 0 0 0.04718 -0.16947 0 0 0 -1.30775 0 0.83697 -0.49804 0.28218 -0.80041
ARG_694 -4.55561 0.29843 5.1927 -0.62966 0.11697 0.38176 2.46203 -2.09642 -0 -0 -3.51374 -0.0124 0 0 0 -0.58143 0 0.71847 0.08057 0.06127 2.23351 0 -0.04038 0 -1.2888 -0.64869 0.43491 -1.38652
LEU_695 -7.30354 1.04814 2.26979 -0.45872 0.19898 0.11564 1.26982 -1.74466 -0.02329 -0.10011 1.12902 -0.04243 0 0 0 0 0 1.20964 3.68378 0.18419 2.27971 0 -0.12456 0 0.18072 -0.14472 14.7537 18.3811
ASP_696 -1.27045 0.0659 1.29615 -0.13501 0.06391 0.41285 0.00054 -0.6631 -0 -0 0.48609 -1.04356 0 0 0 0 0 0.47371 0.00902 0.00299 0 3.16393 -0.51116 0 -2.3716 0.37066 14.9279 15.2787
ILE_697 -5.91167 0.65608 2.01213 -0.58023 0.3332 0.10613 1.36726 -1.66278 -0 -0 -0.61455 0.16879 0 0 0 0 0 0.02155 -0.07439 0.06114 1.09054 0 -0.71284 0 0.73287 0.04885 1.05136 -1.90655
SER_698 -4.4834 0.35117 5.85831 -0.02906 0 0.06881 3.35774 -2.68114 -0 -0 -3.30029 -0.42955 0 0 -1.5206 0 0 0.01596 0.01772 0.06013 0.16896 0 -0.42812 0.60538 -0.77834 -0.45259 0.82609 -2.77281
TYR_699 -7.48822 0.54493 4.32861 -1.03773 0.09262 0.44699 2.42653 -2.75304 -1e-05 -4e-05 -2.18592 -0.27877 0 0 0 -0.59447 0 0.01323 -0.0244 0.08858 0 2.01381 -0.24142 0.06828 1.2797 -0.32506 0.54066 -3.08516
GLU_700 -4.16796 0.16651 5.06813 -0.45863 0.27602 1.45588 1.60418 -2.27162 -0.02936 -0.15605 -1.63316 -3.01992 0 0 0 0 0 0.02164 0.05216 0.03195 0 4.0087 -0.22323 0 -2.7348 -0.30638 0.40566 -1.91029
GLU_701 -5.81753 0.44118 6.9151 -0.20796 0.02717 0.29065 3.57688 -3.14152 -0.02936 -0.15599 -3.02714 -0.54892 0 0 -1.5206 0 0 0.0342 -0.04001 0.12682 0 3.18053 -0.23177 0 -2.7348 -0.51618 0.2139 -3.16535
ALA_702 -6.85696 1.56491 3.75751 -0.02177 0 0 3.04394 -3.02429 -0 -0 -2.54276 -0.3321 0 0 0 0 0 0.09046 -0.00309 0 0 0 -0.0996 0 1.8394 -0.33198 0.38584 -2.5305
VAL_703 -6.05538 0.35047 3.99998 -0.31176 0.19632 0.07221 2.36445 -2.54726 -0 -0 -2.52748 -0.25698 0 0 0 0 0 0.05721 -0.03238 0.00327 0.12917 0 -0.25135 0 1.9342 -0.17231 0.45503 -2.59261
SER_704 -3.94818 0.23571 4.98057 -0.02806 0 0.06495 2.42915 -2.38775 -0 -0 -2.31476 -0.56321 0 0 0 0 0 0.02096 -0.00132 0.00055 0.7438 0 0.33575 0.60086 -0.77834 -0.01456 0.29487 -0.329
LYS_705 -7.5481 0.44963 7.40195 -0.45933 0.09796 0.26298 3.57577 -3.47569 -0.00078 -0.00396 -3.00748 0.14309 0 0 0 0 0 0.00679 0.06276 0.12009 2.43856 0 -0.00644 0 -1.5107 -0.14591 0.27692 -1.32191
TYR_706 -10.6843 1.47792 4.82617 -0.88365 0.05227 0.32261 3.83756 -3.44577 -0.00942 -0.06244 -3.2521 -0.28392 0 0 -0.57856 0 0 0.00925 -0.00022 0.07392 0 1.9472 -0.33119 0.03633 1.2797 -0.14013 0.49547 -5.31328
GLY_707 -3.51447 0.12037 4.65171 -4e-05 0 0 2.23781 -2.21797 -0 -0 -3.33125 -0.42022 0 0 0 0 0 0.01148 -0.05065 0 0 0 0.5141 0 0.83697 0.3159 0.40945 -0.4368
LYS_708 -5.10377 0.32203 7.5665 -0.43246 0.04856 0.27568 3.69147 -3.2098 -0 -0 -5.33078 0.09112 0 0 0 0 0 0.02499 -0.01443 0.1415 2.34809 0 0.06324 0 -1.5107 0.19509 0.25187 -0.58182
SER_709 -6.54665 0.76301 6.9425 -0.03439 0 0.07587 2.91409 -3.39703 -0 -0 -2.92874 -0.61821 0 0 0 0 0 0.01833 -0.02259 0.0004 0.64937 0 0.34686 0.61106 -0.77834 0.09707 0.4338 -1.47359
ILE_710 -8.96228 0.6946 3.22069 -0.66377 0.45537 0.15303 2.79628 -2.86907 -0 -0 -2.52913 0.10867 0 0 0 0 0 0.00612 -0.06162 0.01325 0.5693 0 -0.33428 0 0.73287 0.08162 0.70979 -5.87855
THR_711 -5.22581 0.32937 5.59027 -0.19917 0.09998 0.07075 3.07124 -2.77418 -0 -0 -3.47873 -0.03499 0 0 0 0 0 0.03 0.06135 0.02595 0.05764 0 -0.01622 2.26675 -1.0874 0.02795 0.61298 -0.57227
GLU_712 -5.49828 0.30098 7.41411 -0.21015 0.01814 0.26983 3.57936 -3.23836 -0.02818 -0.13939 -5.18299 -0.58612 0 0 0 0 0 0.04472 0.03176 0.09836 0 3.05581 -0.32421 0 -2.7348 -0.23856 0.34095 -3.02703
GLY_713 -4.85467 0.65391 4.69957 -5e-05 0 0 2.73641 -2.64848 -0 -0 -2.93957 -0.41605 0 0 0 0 0 0.01064 -0.07766 0 0 0 0.20933 0 0.83697 0.23776 0.27023 -1.28167
VAL_714 -6.95103 0.33698 4.13875 -0.31356 0.18321 0.07326 2.86381 -2.90367 -0 -0 -2.70507 -0.3168 0 0 0 0 0 0.02789 0.00036 0.00662 0.1647 0 -0.17807 0 1.9342 0.44627 0.46073 -2.73142
VAL_715 -6.99985 0.50362 4.13484 -0.31239 0.21205 0.07224 2.86291 -2.82977 -0 -0 -2.30899 -0.24481 0 0 0 0 0 0.03649 0.07289 0.0059 0.09083 0 -0.24457 0 1.9342 -0.1888 0.57065 -2.63255
LYS_716 -6.43205 0.51425 6.31222 -0.30946 0.03164 0.13967 2.92816 -3.02935 -0.02818 -0.13939 -2.2577 -0.02557 0 0 -0.71254 0 0 0.01747 0.15568 0.09865 1.70047 0 -0.02567 0 -1.5107 -0.3177 0.46437 -2.42575
VAL_717 -7.0669 0.49697 4.50019 -0.30988 0.23139 0.07135 2.70404 -2.82867 -0.02174 -0.10601 -1.69501 -0.1369 0 0 0 0 0 0.0042 -0.06625 0.00021 0.05147 0 -0.32644 0 1.9342 -0.27051 0.42482 -2.40949
MET_718 -10.5009 1.05837 6.20582 -0.31562 0.03022 0.08111 3.40875 -3.47747 -0 -0 -3.37868 -0.01081 0 0 0 0 0 0.0182 -0.03864 0.06036 1.75037 0 -0.02799 0 0.60916 -0.09104 0.58151 -4.0373
SER_719 -6.54051 0.57073 7.24098 -0.04106 3e-05 0.05849 4.26782 -3.46512 -0.02878 -0.24429 -3.96387 -0.72117 0 0 -0.71254 0 0 0.01517 -0.06123 0.65847 0.1685 0 -0.17377 1.92659 -0.77834 -0.41859 0.70176 -1.54074
LYS_720 -9.32147 0.58333 10.3645 -0.33838 0.03741 0.17052 5.90503 -4.36831 -0.02053 -0.11519 -5.67527 -0.03097 0 0 0 -1.42679 0 0.02526 -0.07301 0.00676 1.78297 0 -0.05731 0 -1.5107 -0.67955 0.52312 -4.21857
MET_721 -8.84935 1.15315 4.38682 -0.78613 0.6282 0.49663 2.00785 -2.74678 -0.05293 -0.19796 -0.66999 -0.45373 0 0 -0.41105 0 0 0.00952 -0.01943 0.26397 2.70589 0 0.2602 0 0.60916 -0.45321 0.5246 -1.59457
GLY_722 -4.31155 0.3982 3.7821 -5e-05 0 0 1.39253 -2.12062 -0.03541 -0.10465 -1.01396 -0.39257 0 0 -0.24481 0 0 0.0085 -0.17858 0 0 0 -1.2922 0 0.83697 -0.49528 0.42633 -3.34505
ILE_723 -8.79634 0.60191 3.78103 -0.48115 0.34901 0.09499 1.77865 -2.58726 -0.03221 -0.11346 -0.75401 0.14919 0 0 0 0 0 0.08663 -0.00214 0.01699 0.5636 0 -0.65139 0 0.73287 -0.60965 0.53075 -5.34201
SER_724 -5.791 0.40517 4.96404 -0.02416 0 0.02289 2.43318 -2.4499 -0.01888 -0.06688 -2.04637 0.13225 0 0 -0.57513 0 0 0.04254 -0.05221 0.0002 0.37652 0 0.21567 0.71612 -0.77834 0.05427 0.6355 -1.80451
THR_725 -6.78588 0.52052 5.85823 -0.17504 0.06578 0.06248 3.61147 -2.94533 -0 -0 -2.77591 -0.46763 0 0 -0.67896 0 0 0.04656 -0.04057 0.02441 0.1502 0 -0.15284 2.47735 -1.0874 0.34238 0.73097 -1.21919
VAL_726 -7.27515 0.90275 3.54306 -0.36603 0.25953 0.09084 2.47519 -2.46692 -0.01876 -0.06641 -2.3394 -0.17974 0 0 0 0 0 0.0219 -0.05371 0.06269 0.66536 0 0.32095 0 1.9342 -0.09377 0.73106 -1.85234
GLN_727 -7.28776 0.90151 5.72813 -0.3404 0.05959 0.26029 2.21693 -2.87701 -0.05073 -0.28784 -1.3808 -0.40177 0 0 -0.49405 0 0 0.07104 -0.07609 0.00461 0 3.13447 -0.23675 0 -0.18838 -0.32384 0.97116 -0.59766
SER_728 -5.43043 0.51861 5.73048 -0.02455 0 0.02371 2.66765 -2.5602 -0.03406 -0.42672 -2.05996 -0.07223 0 0 0 0 0 0.15995 0.23795 0.00187 0.55723 0 0.09067 0.7851 -0.77834 -0.19844 0.96152 0.14982
TYR_729 -9.55758 1.04801 3.55102 -0.77958 0.02763 0.26202 3.01525 -2.8669 -0.01481 -0.1205 -1.03282 -0.3113 0 0 0 0 0 0.03677 -0.02797 0.2068 0 2.05069 -0.19496 0.00952 1.2797 -0.07024 0.53867 -2.95057
ARG_730 -9.15986 0.93956 9.15675 -0.79991 0.28554 0.57411 4.34752 -4.24383 -0.01946 -0.09032 -4.01005 0.28944 0 0 0 -0.82713 0 0.0359 -0.06424 0.24105 2.20719 0 -0.23355 0 -1.2888 0.06365 1.06993 -1.52651
GLY_731 -3.52531 0.55716 3.44188 -6e-05 0 0 1.06388 -1.87241 -0.02003 -0.15258 -1.016 -0.37263 0 0 -0.52505 0 0 0.04125 -0.09232 0 0 0 0.50241 0 0.83697 0.22736 0.8794 -0.0261
ALA_732 -4.72108 0.27885 3.2428 -0.02692 0.00184 0 2.48575 -2.23009 -0 -0 -1.36921 -0.3759 0 0 0 0 0 0.18075 -0.00432 0 0 0 0.50608 0 1.8394 0.36314 0.30354 0.47461
GLN_733 -6.54623 0.32978 5.47548 -0.44094 0.05176 0.41686 1.89109 -2.61256 -0.00456 -0.02748 -0.53357 -0.47096 0 0 0 -0.6407 0 0.26929 0.206 0.28182 0 2.37544 0.06172 0 -0.18838 0.61825 0.94015 1.45225
ILE_734 -6.88692 1.36425 1.55089 -0.68479 0.94173 0.24395 1.44774 -1.73895 -0 -0 -2.11438 -0.44622 0 0 0 0 0 0.28755 -0.06108 0.08607 2.35132 0 0.68303 0 0.73287 1.10668 1.37134 0.23509
PHE_735 -10.231 1.37449 2.6106 -0.60333 0.07904 0.34204 1.53849 -2.70249 -0.03506 -0.23517 -1.17535 0.14706 0 0 0 0 0 0.03084 0.07516 0.00519 0 2.233 -0.34378 0 1.0402 0.72035 0.80507 -4.3247
GLU_736 -7.12552 0.74926 7.21721 -0.25605 0.12693 0.42586 4.16284 -3.41121 -0.00135 -0.02134 -5.57449 -0.42569 0 0 -0.93462 0 0 0.07926 -0.03807 0.07828 0 3.80132 0.22285 0 -2.7348 0.05279 0.76555 -2.84098
ALA_737 -4.83411 0.40062 1.34881 -0.02497 0.00011 0 1.68954 -1.6856 -2e-05 -0.00029 -1.80413 -0.31695 0 0 0 0 0 0.01445 -0.03422 0 0 0 0.26288 0 1.8394 0.16818 0.67105 -2.30525
VAL_738 -4.97623 0.3603 1.61986 -0.28352 0.15594 0.06665 1.40075 -1.49694 -0 -0 -0.8681 -0.59856 0 0 0 0 0 0.02858 0.06389 0.00818 0.22685 0 -0.5419 0 1.9342 0.0682 0.32146 -2.51039
GLY_739 -4.63728 0.8766 2.802 -5e-05 0 0 1.95683 -1.92648 -0 -0 -1.56851 -0.35534 0 0 0 0 0 0.02579 -0.15557 0 0 0 -1.44303 0 0.83697 -0.32536 0.50727 -3.40617
ILE_740 -9.55051 1.34241 2.5089 -0.45554 0.4335 0.08695 1.3903 -2.65194 -0.01311 -0.0639 -1.22035 0.13954 0 0 -0.55061 0 0 0.03272 0.03252 0.04452 0.47696 0 -0.75621 0 0.73287 -0.5128 0.57051 -7.98329
SER_741 -6.70661 0.60847 7.46748 -0.04669 0 0.08411 3.23787 -3.53797 -0.01207 -0.11864 -3.65409 0.05345 0 0 -0.77773 0 0 0.01646 -0.01607 0.03412 0.42809 0 -0.23518 1.72276 -0.77834 -0.452 0.70262 -1.97997
ARG_742 -3.71292 0.15998 5.2259 -0.60468 0.11318 0.36728 2.35284 -2.24478 -0.00113 -0.00541 -2.20666 0.2107 0 0 0 -0.7333 0 0.01439 -0.05469 0.05514 1.91711 0 -0.15064 0 -1.2888 -0.50771 0.58224 -0.51197
ASP_743 -4.38763 0.40376 5.31013 -0.10646 0.0085 0.32309 1.56287 -2.34813 -0 -0 -1.45635 -0.30149 0 0 0 0 0 0.01056 -0.00147 0.00118 0 1.8532 0.31448 0 -2.3716 -0.13651 0.29652 -1.02534
VAL_744 -8.23046 0.49791 3.16151 -0.31544 0.2086 0.0727 2.57218 -2.78221 -0 -0 -1.96677 -0.18715 0 0 -0.77773 0 0 0.01225 -0.06057 0.01425 0.07741 0 -0.33356 0 1.9342 0.08363 0.33328 -5.68595
ILE_745 -9.84444 1.05463 5.02634 -0.66175 0.47892 0.14695 3.29564 -3.536 -0.01597 -0.15567 -2.40638 0.38938 0 0 0 0 0 0.00689 -0.06052 0.00503 0.61661 0 -0.49313 0 0.73287 0.01676 0.70658 -4.69725
ASP_746 -4.07247 0.16313 5.19924 -0.11371 0.01494 0.35142 1.99837 -2.42774 -0 -0 -2.26438 -0.30523 0 0 -0.85863 0 0 0.01792 -0.05361 0.00228 0 1.72182 0.09251 0 -2.3716 -0.14482 0.61464 -2.43591
ARG_747 -6.2712 0.56622 5.72875 -0.44598 0.04646 0.23074 1.66855 -2.71155 -0.00638 -0.08327 -1.65934 0.32981 0 0 0 0 0 0.00721 -0.0358 0.20487 2.01755 0 -0.13789 0 -1.2888 -0.28549 0.41089 -1.71465
TYR_748 -10.77 1.31735 3.25946 -0.72302 0.08582 0.45753 2.55589 -2.96453 -0.01725 -0.18075 -1.10226 -0.09487 0 0 0 0 0 0.03302 -0.03085 0.4171 0 2.12706 -0.29654 0.02935 1.2797 0.10169 0.81674 -3.69939
PHE_749 -11.5901 1.05746 3.2145 -0.58023 0.05121 0.34164 3.08749 -2.99145 -0 -0 -3.11877 -0.03727 0 0 0 0 0 0.01934 0.12786 0.06322 0 2.08881 -0.24094 0 1.0402 0.3807 0.80045 -6.28587
SER_750 -3.62159 0.32242 4.2079 -0.03141 7e-05 0.05368 1.81397 -1.99862 -0.00332 -0.03865 -1.15236 -0.97577 0 0 -0.74069 0 0 0.10414 -0.05516 0.00012 0.6587 0 0.09402 0.60005 -0.77834 0.00065 0.49058 -1.04962
GLY_751 -1.55776 0.03704 1.72163 -8e-05 0 0 0.39584 -0.84732 -0.01133 -0.11892 -0.10479 -0.38303 0 0 0 0 0 0.09139 -0.08548 0 0 0 -1.52758 0 0.83697 -0.37745 0.26107 -1.66981
THR_752 -5.81225 0.59857 3.56157 -0.16455 0.07753 0.05647 2.32799 -2.19295 -0.01855 -0.17088 -2.30606 -0.07314 0 0 0 -0.6407 0 0.05717 -0.03265 0.12748 0.08157 0 0.00594 2.30521 -1.0874 -0.20928 0.32923 -3.17968
ALA_753 -2.25091 0.12854 1.77904 -0.02425 0 0 1.4975 -1.15333 -0.02057 -0.11363 -1.56063 -0.22369 0 0 0 0 0 0.01365 0.21109 0 0 0 -0.04648 0 1.8394 -0.2531 0.35318 0.17581
SER_754 -3.20282 0.13836 3.29915 -0.03483 0.00731 0.06624 1.6266 -1.59176 -0.01338 -0.06501 -1.08223 -0.70017 0 0 -0.92823 0 0 0.09274 -0.07729 0.00802 0.09089 0 -0.0274 0.63397 -0.77834 0.28586 0.29274 -1.95957
GLN_755 -4.14102 0.0887 2.88877 -0.2433 0.03346 0.18123 1.34647 -1.55882 -0.0009 -0.01038 -0.59005 -0.51496 0 0 0 -0.4046 0 0.03621 -0.04869 0.01299 0 2.89478 -0.16314 0 -0.18838 0.38946 0.39106 0.3989
LEU_756 -7.23849 0.64451 1.42188 -0.52415 0.20671 0.14508 1.75193 -1.92863 -0.01412 -0.14138 -1.46139 0.16407 0 0 0 0 0 0.70313 -0.02628 0.02939 0.2262 0 -0.21416 0 0.18072 -0.17476 0.84689 -5.40287
GLY_757 -3.95505 0.43448 3.96694 -0.00034 0 0 1.63098 -2.17862 -0 -0 -1.15653 -0.17647 0 0 -0.37762 0 0 0.79668 -0.07969 0 0 0 -1.48423 0 0.83697 0.01545 1.0729 -0.65416
GLY_758 -3.98088 0.58777 3.13674 -0.00067 0 0 0.36186 -1.94252 -0 -0 -0.30863 -0.33019 0 0 0 0 0 0.05873 0.24572 0 0 0 -1.54316 0 0.83697 1.31524 0.60674 -0.95626
ILE_759 -8.26289 1.1828 3.09844 -0.56894 0.58873 0.17758 3.00984 -2.44643 -0 -0 -3.50709 0.19695 0 0 0 0 0 0.04518 0.00746 0.1365 2.21125 0 -0.11177 0 0.73287 0.95212 0.70851 -1.84891
ASP_760 -5.43986 0.28288 7.23593 -0.24684 0.05226 0.88128 3.2032 -3.12479 -0.01344 -0.10467 -5.19593 -1.22645 0 0 -0.53925 -0.43927 0 0.01455 -0.0239 0.36488 0 1.68703 -0.34788 0 -2.3716 -0.25229 0.75829 -4.84586
LEU_761 -7.77971 1.01486 2.06831 -0.51091 0.25171 0.13301 1.78395 -2.11757 -0 -0 -0.7513 0.21811 0 0 0 0 0 0.01279 -0.06006 0.01379 0.28506 0 -0.31604 0 0.18072 -0.1524 0.49138 -5.2343
GLN_762 -4.7551 0.27306 6.67937 -0.59401 0.06309 0.62857 2.69249 -2.92786 -0 -0 -3.33313 -0.30499 0 0 0 -1.34422 0 0.02725 0.03851 0.04677 0 3.0132 -0.12011 0 -0.18838 -0.32397 0.50798 0.07853
THR_763 -6.5079 0.46189 6.65728 -0.20638 0.12173 0.07461 3.34716 -3.19227 -0.02055 -0.19689 -3.76489 -0.09391 0 0 -0.53925 -0.43927 0 0.00485 0.04309 0.02461 0.1335 0 0.00207 2.3322 -1.0874 -0.11971 0.42743 -2.53799
ILE_764 -8.05577 0.52287 2.83482 -0.49135 0.31688 0.09875 2.46076 -2.61687 -0.0134 -0.10448 -1.80702 0.00963 0 0 0 0 0 0.01234 -0.01895 0.03672 0.52769 0 -0.4104 0 0.73287 0.03922 0.38156 -5.54413
ALA_765 -5.48667 0.46325 4.44693 -0.02233 0 0 2.95198 -2.85011 -0 -0 -2.68823 -0.3525 0 0 0 0 0 0.01056 -0.02153 0 0 0 -0.23831 0 1.8394 -0.16461 0.4673 -1.64489
GLU_766 -5.31309 0.32816 6.289 -0.21819 0.02443 0.29849 2.76982 -2.92304 -0.02408 -0.25533 -2.52137 -0.60346 0 0 0 0 0 0.00543 0.00135 0.02194 0 3.02277 -0.2301 0 -2.7348 -0.46647 0.38266 -2.14587
GLU_767 -6.15024 0.30279 7.95313 -0.42343 0.06393 0.80505 3.55445 -3.52811 -0.0056 -0.05121 -3.94644 -0.5782 0 0 0 -0.74941 0 0.01173 0.10648 0.18691 0 3.634 -0.23392 0 -2.7348 -0.50412 0.30491 -1.9821
ALA_768 -4.96471 0.19686 4.52935 -0.02134 0 0 2.5769 -2.67803 -0.00621 -0.07856 -2.30094 -0.37155 0 0 0 0 0 0.01741 0.00766 0 0 0 -0.20141 0 1.8394 -0.42236 0.23851 -1.63903
GLN_769 -7.50457 0.59913 7.78109 -0.27356 0.05826 0.21816 3.30548 -3.71842 -0.01203 -0.12445 -3.90469 -0.53928 0 0 0 0 0 0.01373 0.10406 0.10739 0 2.74548 -0.14078 0 -0.18838 -0.33111 0.36947 -1.43503
ARG_770 -7.24798 0.36465 9.06407 -0.5637 0.05279 0.30491 3.89247 -4.00242 -0 -0 -4.40065 0.50278 0 0 -0.64812 -0.74941 0 0.00852 0.00293 0.10334 2.48896 0 -0.08909 0 -1.2888 -0.17383 0.50437 -1.87422
ARG_771 -8.79423 0.48235 9.13942 -0.76239 0.17554 0.4863 3.30579 -4.46884 -0.04583 -0.32275 -3.44656 0.43773 0 0 -0.24802 0 0 0.02373 -0.0232 0.18749 1.43853 0 -0.06463 0 -1.2888 -0.21366 0.4406 -3.56144
HIS_772 -8.95657 0.59945 8.2389 -0.70541 0.01976 0.72833 3.89438 -4.23698 -0 -0 -3.30613 -0.33244 0 0 -0.61785 0 0 0.04792 -0.00905 0.07403 0 1.66699 -0.18549 0 -0.45461 -0.13337 0.41313 -3.255
ARG_773 -5.34795 0.22238 5.98314 -0.44953 0.06325 0.23119 1.92892 -2.70448 -0 -0 -1.25766 0.31306 0 0 0 0 0 0.03514 0.15239 0.23555 2.06593 0 -0.16999 0 -1.2888 -0.22475 0.39596 0.18374
GLU_774 -3.62882 0.1662 5.00633 -0.21192 0.03575 0.31264 1.84908 -2.22299 -0.04161 -0.36532 0.14462 -0.59885 0 0 0 0 0 0.06022 -0.0195 0.0731 0 3.12638 -0.2249 0 -2.7348 -0.3886 0.35316 0.69017
ALA_775 -5.83377 0.59029 2.8693 -0.02353 0 0 1.67357 -2.44396 -0.03156 -0.23799 -0.60383 -0.31242 0 0 0 0 0 0.34307 -0.04136 0 0 0 -0.02703 0 1.8394 -0.16453 0.43816 -1.9662
TYR_776 -9.31396 0.78852 4.52323 -0.57701 0.03003 0.26741 2.13569 -3.16314 -0 -0 -0.10526 -0.08178 0 0 0 0 0 0.40374 0.01411 0.06286 0 1.95482 -0.33645 0.00433 1.2797 -0.10707 0.44851 -1.77174
GLN_777 -2.21741 0.21695 2.85223 -0.28658 0.05181 0.25853 0.75499 -1.0929 -0 -0 -0.93207 -0.83079 0 0 0 -0.96882 0 1.12742 -0.02376 0.04425 0 2.72352 -0.10508 0 -0.18838 -0.15298 0.32071 1.55162
ASP_778 -4.44194 0.58633 6.7628 -0.213 0.24261 0.72693 1.95196 -2.80875 -0.02429 -0.17972 -3.34338 -2.64715 0 0 -0.35406 -0.57295 0 3.54856 7.35088 0.23162 0 2.93142 -0.08979 0 -2.3716 0.14959 14.3023 21.7384
ASP_779 -2.20018 0.318 2.70353 -0.23752 0.04659 0.77825 0.4277 -1.2981 -0.01224 -0.07293 0.36608 -0.44564 0 0 0 0 0 1.12513 0.72968 9e-05 0 1.92214 -0.71845 0 -2.3716 1.10412 15.0116 17.1762
TYR_780 -2.86476 0.34917 2.64387 -0.63441 0.14948 0.36083 0.78759 -1.30057 -0.03498 -0.13303 -1.32852 -0.22238 0 0 -0.35406 0 0 0.7933 0.00129 0.01218 0 2.43294 -0.28593 0.00117 1.2797 0.60787 1.06864 3.32942
SER_781 -3.49084 1.0054 4.3142 -0.03328 0 0.07512 1.65129 -1.84153 -0.02084 -0.15489 -0.70588 -0.31342 0 0 0 -0.50453 0 0.03737 0.06631 0.15252 0.1724 0 -0.42708 0.69639 -0.77834 -0.3604 1.66935 1.20931
LYS_782 -2.70287 0.96063 1.82893 -0.27349 0.03452 0.11934 0.70283 -1.03123 -0 -0 0.75416 -0.03357 0 0 0 0 0 0.79402 0.09717 0.06619 1.08171 0 0.6814 0 -1.5107 1.00528 2.25532 4.82966
THR_783 -2.44435 0.42544 1.95453 -0.12109 0.07861 0.07695 0.41027 -0.99017 -0 -0 -0.88453 -0.68663 0 0 0 0 0 0.56885 0.04401 0.00757 0.04019 0 -0.3698 2.27864 -1.0874 0.87795 1.07982 1.25883
LEU_784 -7.26363 0.63745 1.86002 -0.4885 0.18317 0.08491 0.82163 -1.73498 -0 -0 -0.11671 0.34678 0 0 0 0 0 0.5315 0.12368 0.07439 0.33185 0 -0.1717 0 0.18072 -0.38242 0.70015 -4.28169
GLU_785 -3.66863 0.57503 3.95493 -0.33307 0.0912 0.43905 1.7538 -1.71174 -0.03647 -0.28012 -3.35037 -0.34208 0 0 0 0 0 0.13601 -0.04979 0.01743 0 2.70733 -0.08451 0 -2.7348 -0.24488 1.2664 -1.8953
PRO_786 -2.13794 0.47725 1.28876 -0.18694 0.06934 0.13582 0.35759 -0.507 -0 -0 0.06921 -0.10147 0 0 0 0 0 0.42853 -0.00263 0.00207 0.16453 0 -0.61554 0 -2.4119 0.27453 1.03179 -1.66401
GLY_787 -2.61859 0.08022 3.07114 -0.00027 0 0 0.96256 -1.38551 -0 -0 -0.87744 -0.16309 0 0 0 0 0 0.08562 -0.08397 0 0 0 -0.58157 0 0.83697 0.3716 0.21529 -0.08705
SER_788 -6.23715 0.70954 8.04887 -0.04268 0.0241 0.08175 4.51957 -3.51489 -0.03364 -0.2896 -2.72507 -0.32234 0 0 -1.54819 0 0 0.02649 -0.04822 0.00172 0.61755 0 -0.03792 0.65585 -0.77834 0.44813 0.23329 -0.21118
ASP_789 -3.75804 0.2718 6.24952 -0.22077 0.00168 0.72304 3.1062 -2.50469 -0 -0 -4.23438 0.03048 0 0 -0.94805 -0.73929 0 0.03685 -0.06647 0.01955 0 3.32929 0.07904 0 -2.3716 0.24016 0.43439 -0.32129
PHE_790 -6.13466 0.48155 4.35051 -0.58338 0.02841 0.32653 1.6712 -2.06917 -0 -0 -2.08057 0.10922 0 0 -1.2107 0 0 0.06065 -0.04271 0.04739 0 2.06618 -0.05837 0 1.0402 -0.10671 0.46025 -1.6442
GLN_791 -4.94715 0.50521 5.60262 -0.21783 0.01431 0.14878 1.62915 -2.51095 -0.03195 -0.19021 -1.28761 -0.73364 0 0 0 -0.6285 0 0.0541 0.00261 0.03099 0 3.14956 -0.1338 0 -0.18838 0.0562 0.40566 0.72917
TRP_792 -8.27452 0.46587 4.59406 -1.28022 0.12749 0.30026 0.66758 -2.62147 -0 -0 -0.49589 -0.80503 0 0 -0.42328 0 0 0.01522 0.01261 0.00607 0 2.38422 -0.17193 0 1.6906 -0.35396 0.3519 -3.81041
ARG_793 -6.18709 0.40247 6.02663 -0.92317 0.21067 0.67838 2.27963 -2.84879 -0.0547 -0.45023 -1.72564 -0.12436 0 0 -0.42328 -0.6285 0 0.01187 0.0949 0.01822 1.74672 0 -0.22827 0 -1.2888 -0.39863 0.44364 -3.36832
ASN_794 -2.22908 0.13042 1.70669 -0.29064 0.06427 0.52829 0.41601 -0.96469 -0 -0 0.30794 -1.49025 0 0 0 0 0 0.01471 -0.07877 0.27806 0 3.27427 0.05238 0 -0.93687 -0.14625 0.54561 1.18208
GLY_795 -1.46655 0.17207 2.09694 -7e-05 0 0 0.89398 -1.00243 -0 -0 -0.87061 -0.35512 0 0 -0.61967 0 0 0.00519 -0.05394 0 0 0 0.50537 0 0.83697 0.1041 0.39042 0.63664
GLY_796 -3.03221 0.13422 3.21891 -0.00026 0 0 1.05977 -1.64711 -0 -0 -1.33009 -0.16994 0 0 0 0 0 0.04613 0.00404 0 0 0 -1.18112 0 0.83697 0.36459 0.25663 -1.43947
GLU_797 -4.86088 0.27086 7.00613 -0.45799 0.18983 1.49147 3.04303 -2.79232 -0.02923 -0.27891 -3.46656 -2.1186 0 0 -0.86551 0 0 0.04 0.04083 0.01821 0 4.55974 0.01585 0 -2.7348 0.03216 0.29579 -0.6009
HIS_798 -5.49672 0.47316 5.25786 -0.62096 0.05113 0.48714 1.16851 -2.474 -0.02148 -0.16057 -0.23227 -0.93953 0 0 0 0 0 0.08335 0.06257 0.42766 0 2.01227 -0.0779 0 -0.45461 -0.42326 0.45496 -0.42269
HIS_799 -8.96918 0.6896 8.0127 -0.41732 0.01382 0.43158 2.52504 -4.06771 -0.00034 -0.0062 -1.71087 -0.30926 0 0 -0.68268 -0.73783 0 0.02036 -0.01077 0.19951 0 2.32314 -0.15031 0 -0.45461 -0.2635 0.51617 -3.04865
ALA_800 -4.1425 0.39785 1.84761 -0.02211 0 0 1.29858 -1.48317 -0 -0 -0.92478 -0.36048 0 0 0 0 0 0.08825 0.00976 0 0 0 -0.33568 0 1.8394 -0.25481 0.31126 -1.73081
PHE_801 -8.47584 0.94236 1.2052 -0.58623 0.03969 0.27226 0.53799 -1.59433 -0.01757 -0.13423 -0.22585 -0.09572 0 0 0 0 0 0.02608 0.19781 0.39569 0 2.1439 -0.28917 0 1.0402 0.15587 0.58338 -3.87849
ASN_802 -6.77686 0.70969 6.36053 -0.2784 0.05478 0.45277 3.68926 -3.09525 -0.00056 -0.00888 -2.73155 -0.61029 0 0 -1.01609 0 0 0.11059 -0.04355 0.01916 0 2.37496 0.01066 0 -0.93687 0.2312 1.46375 -0.02094
PRO_803 -5.46206 0.92994 3.00993 -0.06488 0 0.04069 1.78777 -1.49491 -0 -0 -1.29169 0.59426 0 0 0 0 0 0.09794 -0.1667 0.06301 0.17373 0 -0.83982 0 -2.4119 0.15511 1.21871 -3.66085
LYS_804 -4.08481 0.30569 4.32098 -0.30803 0.03059 0.14118 2.15565 -1.98764 -0 -0 -2.47759 0.00087 0 0 -1.01609 0 0 0.0626 -0.00853 0.01089 1.78854 0 -0.04933 0 -1.5107 0.11325 0.42499 -2.08748
THR_805 -5.87048 0.29189 5.37395 -0.11465 0.06094 0.05668 3.14077 -2.74688 -0 -0 -1.83453 -1.36194 0 0 0 0 0 0.03931 0.44117 0.02062 0.23957 0 -0.14187 2.27077 -1.0874 -0.3145 0.41094 -1.12565
ILE_806 -10.1824 1.86997 4.57642 -0.51743 0.47897 0.09256 2.88984 -3.37082 -0 -0 -1.93095 0.24474 0 0 0 0 0 0.02762 -0.05517 0.13215 0.47536 0 -0.47641 0 0.73287 -0.03902 0.85956 -4.19217
HIS_D_807 -6.15121 0.31944 5.99623 -0.39884 0.01912 0.49496 2.64903 -3.0784 -0.01015 -0.1283 -2.52887 -0.39236 0 0 0 0 0 0.01057 0.09312 0.00635 0 2.21745 0.03591 0 -0.45461 -0.03726 0.84479 -0.49302
THR_808 -6.36763 0.35383 5.15424 -0.19869 0.10716 0.07155 3.10728 -2.84255 -0 -0 -2.70975 -0.08591 0 0 0 0 0 0.00415 0.01713 0.01049 0.06339 0 0.0051 2.29196 -1.0874 -0.04302 0.39436 -1.75429
LEU_809 -9.22164 0.64851 3.01043 -0.71321 0.3406 0.31574 2.57894 -2.71377 -0 -0 -2.67524 0.07672 0 0 0 0 0 0.01937 -0.02025 0.01351 0.94381 0 -0.24987 0 0.18072 -0.04879 0.40996 -7.10445
GLN_810 -9.85873 0.63184 9.376 -0.26458 0.04157 0.18881 3.7663 -4.62953 -0.01032 -0.13424 -4.5087 -0.54255 0 0 -0.21109 0 0 0.01288 -0.01242 0.00716 0 2.8881 -0.03463 0 -0.18838 -0.19573 0.68143 -2.99682
TRP_811 -9.23185 0.59238 7.24041 -1.0267 0.27769 0.34521 3.34522 -3.71331 -0.0013 -0.01634 -2.84034 -0.45673 0 0 0 0 0 0.0222 0.01486 0.03473 0 1.86801 0.05567 0 1.6906 -0.17647 0.68046 -1.29559
ALA_812 -7.42793 0.61998 4.37935 -0.02159 0 0 3.04317 -3.30131 -0 -0 -2.8595 -0.37315 0 0 0 0 0 0.00805 -0.04599 0 0 0 -0.25459 0 1.8394 -0.28247 0.3529 -4.32366
CYS_813 -8.29741 0.59334 4.65721 -0.04598 0 0.01483 2.57759 -2.62418 -0 -0 -2.81482 0.01018 0 0 0 0 0 0.02277 -0.02011 0.06161 0.33501 0 0.29987 0 3.6196 0.11248 0.32782 -1.17021
ARG_814 -7.25887 0.38347 6.45143 -0.45164 0.07107 0.22856 2.28799 -2.93796 -0.02057 -0.14452 -1.90415 0.38506 0 0 0 0 0 0.02608 -0.05828 0.37882 2.07107 0 -0.13972 0 -1.2888 0.05119 0.36809 -1.50165
ARG_815 -6.08079 0.38477 4.99049 -0.46491 0.08831 0.26781 1.61891 -2.37076 -0 -0 -1.23689 0.17575 0 0 0 0 0 0.05703 0.14827 0.37599 1.99114 0 -0.03962 0 -1.2888 -0.52526 0.46909 -1.43947
ASN_816 -4.55227 0.14443 3.92838 -0.36191 0.07857 0.72799 1.45058 -2.10872 -0.02584 -0.19197 -0.66079 -0.86487 0 0 0 0 0 0.09144 0.04628 0.00246 0 1.80627 -1.04256 0 -0.93687 -0.74542 0.45614 -2.75866
ASP_817 -6.48115 0.468 7.78874 -0.24198 0.11545 0.79431 4.00362 -3.55976 -0.0013 -0.01634 -5.64437 -1.20937 0 0 -0.88844 0 0 0.06245 -0.06419 0.00385 0 2.07397 -0.59384 0 -2.3716 -0.55543 0.30801 -6.00938
TYR_818 -5.94815 0.44456 3.65709 -0.60083 0.07507 0.30011 1.68658 -2.1911 -0.01153 -0.1457 -1.13049 -0.21217 0 0 0 0 0 0.01023 -0.05209 0.01507 0 2.9334 -0.00443 6e-05 1.2797 -0.21087 0.37483 0.26934
ASN_819 -4.15182 0.32593 5.19449 -0.17385 0.02818 0.25936 2.62215 -2.38425 -0 -0 -2.54164 -0.30016 0 0 -0.37092 0 0 0.02392 0.17334 0.00026 0 1.62387 0.19773 0 -0.93687 -0.00811 0.37389 -0.0445
LEU_820 -8.49192 0.84539 5.44386 -0.66548 0.25413 0.23863 2.74755 -3.29114 -0.01032 -0.12446 -2.1237 0.06474 0 0 -0.51752 0 0 0.03263 0.36392 0.09134 1.12935 0 -0.29071 0 0.18072 -0.01579 0.69058 -3.4482
PHE_821 -9.97643 0.93629 4.90964 -0.9341 0.05622 0.36023 3.07949 -3.25284 -0 -0 -2.09899 0.03431 0 0 0 0 0 0.00712 0.09205 0.02387 0 1.87343 -0.34462 0 1.0402 -0.17212 0.79899 -3.56726
LYS_822 -5.96013 0.43572 7.81404 -0.34534 0.03149 0.16517 3.95403 -3.38203 -0 -0 -4.95956 0.27899 0 0 0 -0.75756 0 0.00982 0.06378 0.0866 2.53152 0 -0.05275 0 -1.5107 -0.26548 0.58128 -1.2811
GLN_823 -5.43785 0.31076 5.31065 -0.26348 0.03456 0.18695 2.71108 -2.74902 -0.01032 -0.12446 -2.34267 -0.498 0 0 0 0 0 0.0062 0.3258 0.00868 0 2.86411 -0.1026 0 -0.18838 -0.36066 0.47149 0.15284
TYR_824 -9.699 0.92102 4.78198 -0.97174 0.06032 0.32171 3.23006 -3.29555 -0.01334 -0.10925 -2.37793 -0.32654 0 0 0 0 0 0.00731 0.01138 0.72127 0 1.75717 -0.44505 0.07258 1.2797 -0.05841 0.32364 -3.80868
THR_825 -6.58611 0.2745 6.70445 -0.20016 0.11341 0.07531 3.02285 -3.3918 -0 -0 -2.4054 -0.40264 0 0 0 0 0 0.01743 0.00063 0.00952 0.07548 0 -0.00713 2.28026 -1.0874 0.10846 0.29577 -1.10258
LYS_826 -5.58497 0.43108 6.57276 -0.29896 0.02475 0.12768 2.87454 -3.03019 -0 -0 -2.267 -0.01375 0 0 0 0 0 0.01177 -0.00457 0.02004 1.73472 0 0.01354 0 -1.5107 -0.15744 0.35008 -0.70664
ALA_827 -3.99867 0.30672 4.17131 -0.02175 0 0 2.1007 -2.33835 -0.0035 -0.05113 -1.15817 -0.38137 0 0 0 0 0 0.00655 0.12053 0 0 0 -0.28083 0 1.8394 -0.39532 0.32858 0.2447
ALA_828 -3.62046 0.25821 3.74915 -0.01997 0 0 2.02419 -2.13305 -0.01651 -0.10921 -1.20975 -0.33845 0 0 0 0 0 0.04291 -0.03083 0 0 0 -0.04263 0 1.8394 -0.23473 0.27738 0.43564
ASP_829 -3.5346 0.16722 4.78774 -0.11029 0.00789 0.3385 1.88913 -2.2108 -0.00438 -0.08208 -1.13654 -0.36688 0 0 0 0 0 0.00741 -0.06708 0.00529 0 1.76168 0.00012 0 -2.3716 -0.25402 0.36628 -0.80701
GLU_830 -3.03693 0.15144 4.00393 -0.23594 0.03845 0.37236 1.23307 -1.7378 -0.0035 -0.05113 -1.64404 -0.61192 0 0 0 0 0 0.01258 -0.05282 0.05935 0 2.97977 -0.10366 0 -2.7348 -0.46939 0.34333 -1.48766
GLU_831 -3.70644 0.32492 4.82901 -0.3779 0.11098 0.6677 1.78522 -2.02059 -0.01794 -0.11364 -0.69445 -0.76867 0 0 0 0 0 0.01095 -0.00016 0.09408 0 3.22027 0.04252 0 -2.7348 -0.3406 0.24575 0.55622
ARG_832 -2.26662 0.18657 3.29958 -0.44429 0.06445 0.2232 0.80951 -1.30523 -0.00143 -0.00443 -0.94852 0.58825 0 0 0 0 0 0.01783 -0.00218 0.11291 2.02628 0 0.10366 0 -1.2888 -0.17103 0.18099 1.18072
ILE_833 -6.05104 1.06272 0.5285 -0.50915 0.51946 0.1138 0.41313 -1.26874 -0 -0 0.43396 0.3733 0 0 0 0 0 0.06074 -0.08528 0.12291 0.51306 0 -0.14501 0 0.73287 -0.30013 0.56014 -2.92474
GLY_834 -4.27224 0.71511 2.48513 -7e-05 0 0 1.68344 -1.62776 -0.02478 -0.1818 -0.67006 -0.30035 0 0 -1.0181 0 0 0.01732 0.04327 0 0 0 0.76897 0 0.83697 1.38566 0.64425 0.48495
PHE_835 -8.4188 0.40275 4.96426 -0.59999 0.0557 0.36713 2.95529 -3.0113 -0.01132 -0.04754 -1.53528 0.18897 0 0 -0.91692 0 0 0.05261 0.24903 0.09676 0 1.94496 -0.32383 0 1.0402 1.46001 0.46295 -0.62436
LEU_836 -8.22439 1.15215 1.53682 -0.50071 0.28452 0.11959 1.93535 -1.97361 -0 -0 -1.04016 0.27452 0 0 0 0 0 0.04165 0.05773 0.09571 0.292 0 -0.2713 0 0.18072 -0.31962 0.59893 -5.76011
ARG_837 -8.83559 0.68653 8.76817 -0.79169 0.16089 0.57353 3.41328 -3.68173 -0.02254 -0.14009 -4.02165 0.46821 0 0 -0.86346 -0.84278 0 0.02119 -0.04519 0.11242 1.80079 0 -0.09702 0 -1.2888 -0.39902 0.72204 -4.30251
ASN_838 -5.87569 0.56376 4.94089 -0.20427 0.0454 0.32653 2.85934 -2.52337 -0 -0 -2.5381 -0.66898 0 0 -1.93502 0 0 0.00827 -0.06954 0.10058 0 4.14565 -0.14549 0 -0.93687 -0.49547 0.70764 -1.69476
LEU_839 -9.86954 2.54314 1.94087 -0.57388 0.47895 0.15806 3.10653 -2.57306 -0.01902 -0.14671 -2.3485 0.18912 0 0 0 0 0 0.01892 0.02817 0.46121 0.12897 0 -0.18917 0 0.18072 -0.54776 1.01204 -6.02094
PHE_840 -9.26374 1.25486 1.68528 -0.60881 0.05701 0.29801 1.71139 -2.17577 -0.00373 -0.01514 -0.76491 0.18132 0 0 0 0 0 0.03125 0.04068 0.00898 0 1.91803 -0.34145 0 1.0402 -0.43858 1.30557 -4.07955
ALA_841 -3.57527 0.15518 3.14823 -0.02224 0 0 2.21661 -1.82459 -0.0012 -0.00419 -2.28301 -0.28961 0 0 0 0 0 0.03229 0.00822 0 0 0 0.15193 0 1.8394 0.01397 0.61637 0.18208
PHE_842 -8.08112 0.99351 0.19328 -0.56469 0.14953 0.2908 0.3616 -1.51064 -0 -0 -0.2655 -0.06784 0 0 0 0 0 0.05392 -0.04776 6e-05 0 2.47598 -0.08731 0 1.0402 0.14963 0.26193 -4.65442
ASP_843 -3.36291 0.30025 3.66189 -0.17103 0.02641 0.55283 1.77833 -1.84501 -0.01197 -0.10538 -0.84521 -1.36084 0 0 -1.11796 0 0 0.11187 0.02892 0.19816 0 2.04119 -0.82329 0 -2.3716 0.12123 0.55092 -2.64319
GLY_844 -1.98097 0.07883 1.6531 -0.00032 0 0 0.71195 -0.96214 -0 -0 0.74966 -0.20209 0 0 0 0 0 0.03286 -0.10878 0 0 0 -0.44851 0 0.83697 0.16439 0.47374 0.99868
ASN_845 -1.43347 0.08901 1.42956 -0.396 0.11003 0.78306 0.08452 -0.6344 -0 -0 -0.05254 -1.90546 0 0 0 0 0 0.03064 0.0398 0.13893 0 2.36474 -0.66277 0 -0.93687 -0.06191 0.28003 -0.73312
ARG_846 -4.95147 0.24006 4.11706 -0.70209 0.11904 0.40579 1.23804 -1.83521 -0 -0 -1.5683 0.0038 0 0 -0.4753 0 0 0.01314 0.00032 0.17082 2.73391 0 -0.18339 0 -1.2888 -0.17345 0.32841 -1.80763
LYS_847 -1.82892 0.31604 1.83311 -0.30486 0.02967 0.14041 0.48108 -0.8317 -0.02969 -0.23567 -0.36111 0.0916 0 0 0 0 0 0.01898 -0.02064 0.00338 2.06008 0 -0.03706 0 -1.5107 -0.37726 0.80142 0.23817
PRO_848 -2.64685 0.29878 1.37638 -0.19029 0.00159 0.1355 0.44174 -0.72737 -0.00076 -0.01648 -0.45443 0.0345 0 0 0 0 0 0.02336 -0.00366 0.00036 0.84021 0 -0.99396 0 -2.4119 -0.67346 0.76717 -4.19954
LEU_849 -7.36872 0.83662 3.38822 -0.51989 0.25337 0.09427 1.40647 -2.32984 -0.03599 -0.15541 -1.88356 0.27809 0 0 0 0 0 0.00181 0.32991 0.04432 0.38788 0 -0.22322 0 0.18072 -0.36961 0.72054 -4.96401
LYS_850 -3.96313 0.36477 4.61757 -0.29626 0.02551 0.13152 2.38436 -1.97741 -0 -0 -2.14995 0.02798 0 0 -0.98798 0 0 0.00366 -0.00144 0.0032 1.94416 0 -0.03615 0 -1.5107 -0.15586 0.94989 -0.62627
LEU_851 -5.08978 0.53809 2.73224 -0.66905 0.29798 0.25395 1.6043 -1.88451 -0 -0 -0.60164 0.0677 0 0 0 0 0 0.00902 -0.0716 0.05714 1.30821 0 -0.2474 0 0.18072 -0.33878 0.56417 -1.28924
GLU_852 -2.27143 0.28812 2.53466 -0.22712 0.03249 0.33773 0.57529 -1.11804 -0 -0 0.2691 -0.61133 0 0 0 0 0 0.00396 -0.11115 0.0062 0 3.26382 -0.27872 0 -2.7348 -0.49134 0.29265 -0.23989
GLU_853 -5.56091 0.3605 6.23466 -0.2127 0.02775 0.30033 2.64962 -2.52774 -0.00076 -0.01648 -3.62528 -0.49794 0 0 -0.98798 0 0 0.00415 -0.0503 0.00631 0 4.07127 -0.10478 0 -2.7348 -0.58042 0.23981 -3.00566
VAL_854 -8.21931 0.7101 3.14776 -0.27116 0.16244 0.05244 3.2784 -2.68512 -0 -0 -2.03558 0.07807 0 0 -0.55666 0 0 0.00658 -0.07308 0.00873 0.17617 0 -0.45677 0 1.9342 -0.43763 0.24857 -4.93186
GLU_855 -6.43278 0.57516 7.41087 -0.39675 0.13842 0.5556 3.47948 -3.06618 -0.0037 -0.06555 -6.29899 -0.62382 0 0 -0.88504 -0.40903 0 0.00532 0.02633 0.10639 0 4.47318 0.0874 0 -2.7348 -0.07122 0.3005 -3.8292
SER_856 -4.03981 0.2551 4.49403 -0.02694 0 0.02143 2.13898 -2.07111 -0 -0 -1.61051 -0.31948 0 0 0 0 0 0.00568 -0.03031 0.0082 0.50905 0 -0.11876 0.60221 -0.77834 -0.1354 0.36913 -0.72684
ALA_857 -5.42889 0.44741 3.68336 -0.02269 0 0 2.28462 -2.43244 -0.00613 -0.03681 -1.57278 -0.36793 0 0 0 0 0 0.03771 0.00626 0 0 0 -0.40857 0 1.8394 -0.56666 0.26662 -2.27752
GLU_858 -3.53268 0.32539 4.32768 -0.45585 0.23132 1.42903 1.34926 -1.97901 -0.00995 -0.0754 -1.06517 -2.97398 0 0 0 0 0 0.06652 0.03 0.05539 0 3.87898 -0.34675 0 -2.7348 -0.67184 0.29221 -1.85964
SER_859 -3.59303 0.18533 4.50633 -0.02377 0 0.02158 1.76629 -1.9845 -0.01365 -0.14095 -1.10713 -0.18087 0 0 0 0 0 0.01654 -0.00967 0.00251 0.44306 0 0.29539 0.60527 -0.77834 -0.25414 0.31461 0.07087
ILE_860 -9.39824 0.93305 3.3251 -0.51534 0.3771 0.10369 2.72268 -2.77259 -0 -0 -1.53184 0.05573 0 0 0 0 0 0.00217 -0.07056 0.0015 0.56741 0 -0.46378 0 0.73287 0.10663 0.36378 -5.46062
VAL_861 -7.5904 1.08679 2.80236 -0.33011 0.49756 0.07639 2.50787 -2.56454 -0 -0 -2.37465 -0.47024 0 0 0 0 0 0.01281 -0.09058 0.00305 0.84837 0 0.20843 0 1.9342 -0.12715 0.62239 -2.94745
LYS_862 -4.10308 0.35997 4.25988 -0.31851 0.03665 0.16017 1.55708 -1.95467 -0.00627 -0.08437 -0.96247 -0.06343 0 0 0 0 0 0.01662 -0.09627 0.01846 1.79124 0 -0.03089 0 -1.5107 -0.26277 0.5277 -0.66565
ARG_863 -8.3499 0.65927 7.45788 -0.60464 0.10282 0.3701 3.86601 -3.46622 -0.00786 -0.02567 -4.91722 0.05107 0 0 -0.87363 -0.376 0 0.00246 -0.0558 0.06541 2.21538 0 -0.04149 0 -1.2888 -0.42795 0.40296 -5.24182
PHE_864 -10.7402 0.97312 1.68552 -0.52828 0.2723 0.26789 2.75797 -2.43213 -0 -0 -2.04605 -0.09646 0 0 0 0 0 0.01082 -0.03009 0.0939 0 3.64511 -0.20292 0 1.0402 -0.40348 0.50447 -5.22832
LYS_865 -7.26618 0.64222 9.20348 -0.33118 0.05587 0.17147 4.34961 -3.71978 -0.00786 -0.02567 -6.89179 -0.18249 0 0 0 -0.57731 0 0.01438 -0.00129 0.0624 2.1149 0 0.01007 0 -1.5107 -0.18274 0.47589 -3.59673
THR_866 -5.48784 0.57969 3.77095 -0.21904 0.2567 0.0815 2.22376 -2.08304 -0.0038 -0.06067 -0.4131 -0.40272 0 0 0 0 0 0.23558 0.00976 0.11996 0.12668 0 -0.01151 2.55294 -1.0874 -0.01598 0.58723 0.75965
GLY_867 -2.8166 0.19007 2.52107 -0.00028 0 0 1.0431 -1.40696 -0.00067 -0.01024 -0.22896 -0.1926 0 0 0 0 0 0.14116 0.20775 0 0 0 -1.51548 0 0.83697 0.23319 0.53857 -0.45991
ALA_868 -3.59176 0.76184 1.49312 -0.03198 0.04776 0 0.32978 -1.35907 -0.03808 -0.24833 -0.23918 -0.46969 0 0 0 0 0 0.42053 0.38345 0 0 0 -0.07875 0 1.8394 0.44514 0.71791 0.38209
MET_869 -6.61177 0.61089 2.0861 -0.36605 0.1007 0.14656 1.1526 -1.73935 -0.02868 -0.1225 -0.37997 -0.19882 0 0 0 0 0 0.04648 -0.00696 0.10296 1.89548 0 0.22073 0 0.60916 0.23611 0.94221 -1.30414
SER_870 -5.12775 0.36971 5.72089 -0.03093 0 0.05366 3.08025 -2.74853 -0.00079 -0.00389 -2.71785 -0.9702 0 0 -0.85839 0 0 0.04847 0.02124 0.00079 1.10088 0 0.00389 0.60611 -0.77834 -0.23614 0.77215 -1.69478
PHE_871 -7.33515 1.1377 3.98562 -0.61725 0.02715 0.23246 2.11735 -2.52636 -0.02211 -0.14523 0.11269 -0.19961 0 0 0 0 0 0.18336 -0.05812 0.97575 0 2.69863 0.23426 0 1.0402 -0.26411 0.81022 2.38743
GLY_872 -3.71375 0.55508 3.22227 -6e-05 0 0 1.31619 -1.81213 -0 -0 -0.12044 -0.38992 0 0 -0.85839 0 0 0.05145 -0.06585 0 0 0 0.58607 0 0.83697 0.03827 0.55347 0.19925
SER_873 -4.10803 0.11117 4.95469 -0.02254 0 0.02167 2.61044 -2.35366 -0.01998 -0.23374 -1.551 0.05416 0 0 -0.88289 0 0 0.01279 0.03912 0.0163 0.42002 0 0.37933 0.60067 -0.77834 0.66747 0.20986 0.1475
LEU_874 -8.91034 1.80795 4.00841 -0.46491 0.11537 0.08327 2.65682 -2.97779 -0.01075 -0.07994 -1.40248 0.22058 0 0 -0.74777 0 0 0.10758 -0.0027 0.35381 0.38416 0 -0.32925 0 0.18072 0.4839 1.18943 -3.33394
SER_875 -7.20271 0.57341 8.1693 -0.03574 0 0.07995 4.69989 -3.87419 -0.01928 -0.14893 -4.69265 -0.12608 0 0 -1.3067 0 0 0.0216 0.00383 0.00115 0.48757 0 -0.20157 0.80022 -0.77834 -0.38084 1.34867 -2.58144
LYS_876 -6.10656 0.3648 6.23445 -0.38255 0.05081 0.18161 1.68845 -2.61576 -0.02462 -0.16478 -0.76921 0.09378 0 0 0 0 0 0.01535 -0.03524 0.0456 1.89104 0 -0.057 0 -1.5107 -0.62322 0.42789 -1.29584
GLU_877 -6.46895 0.46772 7.55883 -0.43845 0.15981 1.38807 2.63046 -3.21077 -0.02758 -0.16492 -3.06864 -2.87509 0 0 0 -0.73655 0 0.00862 0.11846 0.00715 0 3.95157 -0.19589 0 -2.7348 -0.48774 0.36248 -3.75621
ALA_878 -6.54035 0.42607 3.17249 -0.02091 0 0 2.83848 -2.81747 -0.02849 -0.17524 -1.74061 -0.35407 0 0 -0.75905 0 0 0.0229 -0.0484 0 0 0 -0.2377 0 1.8394 -0.37386 0.35622 -4.4406
HIS_879 -10.9979 2.41626 8.96994 -0.55401 0.03201 0.61259 3.45166 -4.9194 -0 -0 -2.77898 -0.24529 0 0 -0.24907 0 0 0.24694 0.00806 0.00429 0 2.51356 -0.03871 0 -0.45461 -0.25524 1.196 -1.04189
GLU_880 -6.85835 0.37047 8.18622 -0.21784 0.02705 0.29384 3.75591 -3.5315 -0.01728 -0.0872 -5.29488 -0.63017 0 0 0 -1.28881 0 0.18774 -0.04203 0.05586 0 3.10383 -0.23145 0 -2.7348 -0.28508 1.31614 -3.92234
ALA_881 -6.1642 0.29642 3.32977 -0.0216 0 0 2.53569 -2.58371 -0 -0 -2.20535 -0.36881 0 0 0 0 0 0.07398 0.03969 0 0 0 -0.29688 0 1.8394 -0.47915 0.40069 -3.60406
LEU_882 -8.27717 1.1915 3.42851 -0.43463 0.08261 0.09251 2.60112 -2.84432 -0 -0 -1.95728 0.20744 0 0 0 0 0 0.01721 -0.00798 0.1473 0.56949 0 -0.23147 0 0.18072 -0.30515 0.38847 -5.15113
ALA_883 -5.79809 0.21191 4.88794 -0.02113 0 0 2.86445 -3.01471 -0 -0 -2.04047 -0.34235 0 0 0 0 0 0.00277 -0.04239 0 0 0 -0.16882 0 1.8394 -0.2121 0.39683 -1.43676
ILE_884 -9.68705 0.5674 6.72994 -0.50309 0.40379 0.10183 2.9484 -3.5852 -0.01198 -0.08177 -2.79167 -0.01716 0 0 0 0 0 0.00505 -0.06882 0.01928 0.51328 0 -0.47806 0 0.73287 -0.11398 0.30239 -5.01453
ALA_885 -7.13025 0.77756 3.59177 -0.02321 0 0 2.75222 -2.8946 -0.00329 -0.02305 -2.12022 -0.3541 0 0 0 0 0 0.01041 -0.03632 0 0 0 -0.24756 0 1.8394 -0.15325 0.49836 -3.51612
MET_886 -10.3937 0.8813 7.04899 -0.75004 0.26837 0.3622 2.90507 -3.61137 -0 -0 -2.09558 -0.10443 0 0 0 0 0 0.01249 -0.00575 0.15933 2.55001 0 -0.02695 0 0.60916 -0.25223 0.63544 -1.80772
ASN_887 -5.98898 0.2751 7.5361 -0.18462 0.06321 0.26993 3.07686 -3.53133 -0.00954 -0.09734 -2.79254 -0.28922 0 0 -1.442 0 0 0.01863 0.05226 0.00021 0 1.60874 0.40688 0 -0.93687 0.00741 0.65233 -1.30479
ARG_888 -6.05071 0.37233 7.10475 -0.3777 0.01727 0.16493 3.05319 -3.0682 -0.02418 -0.1371 -5.13366 0.32585 0 0 0 -1.22535 0 0.01116 -0.00758 0.14319 2.0682 0 -0.15818 0 -1.2888 -0.19224 0.83454 -3.5683
LEU_889 -7.11066 1.18869 2.08309 -0.50084 0.13266 0.14717 1.86507 -2.01614 -0 -0 -0.76914 0.15021 0 0 0 0 0 0.02778 0.08997 0.357 0.17246 0 -0.15393 0 0.18072 -0.4962 1.0276 -3.62449
GLY_890 -2.15732 0.08658 2.76689 -5e-05 0 0 1.13145 -1.30874 -0.00627 -0.08437 -1.37597 -0.41284 0 0 0 0 0 0.01764 -0.16071 0 0 0 -1.3372 0 0.83697 -0.7396 0.66571 -2.07785
GLY_891 -3.27069 0.3582 3.16868 -0.00044 0 0 1.34354 -1.57542 -0.03129 -0.18757 -1.32993 -0.16238 0 0 0 0 0 0.03255 -0.12609 0 0 0 -1.06298 0 0.83697 -0.42675 0.40314 -2.03047
LYS_892 -5.74061 0.77634 5.44897 -0.47069 0.15676 0.27778 2.51077 -2.27231 -0 -0 -4.75247 -0.09895 0 0 0 -0.41659 0 0.0703 0.01978 0.1892 1.82335 0 0.11931 0 -1.5107 0.07953 0.8159 -2.97435
SER_893 -5.53519 0.53664 5.07059 -0.03006 0 0.06556 2.78449 -2.42593 -0.02652 -0.1433 -1.88417 -0.49256 0 0 -0.70549 0 0 0.14044 0.20885 0.36965 0.46405 0 -0.1533 0.60702 -0.77834 -0.00585 0.71776 -1.21567
ASN_894 -7.0784 0.7412 5.19747 -0.2422 0.04798 0.39 1.57128 -2.96504 -0.05036 -0.2803 0.01777 -0.91401 0 0 0 -0.66218 0 0.17767 0.23543 0.03781 0 2.36688 -0.17893 0 -0.93687 0.26797 0.5192 -1.73764
SER_895 -4.90445 0.40777 5.58307 -0.02992 0.00472 0.04846 2.84656 -2.42596 -0.02169 -0.1569 -0.6838 -0.97038 0 0 0 0 0 1.16522 -0.07202 0.01876 0.21864 0 0.02367 0.63013 -0.77834 -0.05257 10.3769 11.2278
GLY_896 -4.23174 0.25347 3.56121 -0.00124 0 0 0.99389 -2.05802 -0.01253 -0.06835 0.06419 -0.02034 0 0 0 0 0 0.31901 0.09377 0 0 0 -1.4835 0 0.83697 -0.22487 15.7635 13.7854
GLU_897 -4.72381 0.24536 5.83987 -0.35774 0.0523 0.43879 2.23677 -2.5227 -0.04283 -0.17898 -2.76058 -0.61982 0 0 0 -0.39599 0 0.04914 -0.04679 0.27176 0 3.77775 -0.31546 0 -2.7348 -0.20693 6.30711 4.31242
GLY_898 -2.92928 0.08078 2.74066 -5e-05 0 0 1.2785 -1.37971 -0 -0 0.03622 -0.38919 0 0 0 0 0 0.10147 -0.07279 0 0 0 0.20603 0 0.83697 -0.16499 0.80623 1.15086
GLY_899 -3.09189 0.45889 2.47386 -0.00036 0 0 1.03444 -1.45878 -0.01532 -0.11945 -0.47524 -0.20021 0 0 0 0 0 0.16728 -0.04507 0 0 0 -1.5246 0 0.83697 0.19987 0.30886 -1.45075
GLU_900 -5.5949 0.21996 5.20425 -0.23591 0.03294 0.29757 1.81039 -2.20043 -0.02981 -0.24229 -2.7462 -0.19173 0 0 -0.99788 0 0 0.06104 -0.0294 0.0295 0 3.07867 -0.17542 0 -2.7348 0.19386 0.27967 -3.9709
ASP_901 -5.60192 0.83767 6.96779 -0.22602 0.12237 0.7109 3.65165 -2.78374 -0.02092 -0.10912 -5.44807 -1.23413 0 0 -0.70886 -0.80607 0 0.08385 -0.06834 0.03969 0 2.74944 -0.54908 0 -2.3716 -0.15653 1.04566 -3.87538
PRO_902 -3.7363 1.10629 2.74739 -0.0728 0 0.04442 1.54355 -1.28789 -0.00734 -0.09137 -0.78968 0.58073 0 0 0 0 0 0.01745 -0.26291 0.04302 0.24822 0 -0.87585 0 -2.4119 -0.01436 1.16063 -2.05869
LYS_903 -3.09955 0.26139 4.04798 -0.32259 0.03704 0.16502 1.98229 -1.64779 -0.01993 -0.12077 -1.61251 -0.07465 0 0 -0.70886 0 0 0.11679 -0.06976 0.01752 1.8456 0 -0.00748 0 -1.5107 0.16339 0.41027 -0.1473
ARG_904 -7.27787 0.84595 7.95674 -0.71252 0.29527 0.522 3.46023 -3.14105 -0.04827 -0.32079 -2.70792 0.03439 0 0 0 -0.92987 0 0.03102 -0.05234 0.03271 2.8833 0 -0.05623 0 -1.2888 -0.37617 0.43902 -0.4112
PHE_905 -7.62264 1.07168 3.42631 -0.59453 0.12684 0.30211 1.48493 -2.11154 -0.01673 -0.09669 -0.90095 -0.03896 0 0 0 0 0 0.04356 -0.04144 0.01068 0 2.31616 -0.0331 0 1.0402 -0.43411 0.59774 -1.47048
VAL_906 -2.51886 0.55123 2.31208 -0.27579 0.18453 0.05766 0.86369 -1.234 -0.01993 -0.12077 -0.38028 -0.28169 0 0 0 0 0 0.02448 0.04135 0.00199 0.23378 0 -0.7639 0 1.9342 -0.22258 0.96835 1.35554
PRO_907 -2.47094 0.37985 1.49684 -0.1215 0.00076 0.08927 0.52889 -0.73092 -0 -0 -0.87259 0.25318 0 0 0 0 0 0.01222 -0.0649 0.01687 0.18501 0 -1.07015 0 -2.4119 -0.46648 0.89218 -4.35431
ASP_908 -5.32238 0.35848 7.88342 -0.14028 0.0059 0.41537 3.7504 -3.28425 -0 -0 -5.67495 -1.0868 0 0 -1.13467 -0.88017 0 0.02095 -0.00053 0.13865 0 4.11715 0.08103 0 -2.3716 -0.55164 0.26946 -3.40648
GLU_909 -1.44088 0.13146 2.21697 -0.21775 0.02683 0.30738 0.90196 -0.98085 -0 -0 0.22226 -0.60718 0 0 0 0 0 0.01742 -0.07057 0.0006 0 3.14695 -0.3415 0 -2.7348 -0.49142 0.17154 0.25842
ASN_910 -3.50567 0.29967 4.90775 -0.36722 0.13694 0.6833 1.98825 -2.13018 -0.00021 -0.00076 -1.83146 -0.84543 0 0 -1.91952 0 0 0.32555 -0.06707 0.02499 0 2.35565 -0.48816 0 -0.93687 -0.68237 0.23915 -1.81367
GLY_911 -1.97601 0.10969 2.78859 -7e-05 0 0 1.09802 -1.31949 -0 -0 -1.06693 -0.37386 0 0 0 0 0 0.12969 -0.09001 0 0 0 -1.51698 0 0.83697 -0.68991 0.35639 -1.7139
ASP_912 -5.36071 0.26237 6.8012 -0.10427 0.01898 0.28582 2.99586 -2.87907 -0.00021 -0.00076 -5.13434 -0.3533 0 0 -0.78485 -0.97889 0 0.05013 -0.04749 0.11596 0 1.97272 0.04694 0 -2.3716 -0.65958 0.33705 -5.78804
ASP_913 -5.21163 0.2694 7.2904 -0.18871 0.03314 0.59663 3.69733 -2.99877 -0.02115 -0.19028 -4.21641 -1.33587 0 0 -1.2589 -1.5269 0 0.04417 -0.01137 0.04311 0 2.15659 -0.35499 0 -2.3716 -0.20783 0.45026 -5.31337
ARG_914 -6.34505 0.28042 5.62567 -0.65302 0.12669 0.46174 1.76835 -2.29251 -0.02825 -0.21919 -2.41772 -0.06951 0 0 0 -1.23912 0 0.02415 -0.07102 0.04035 1.85394 0 -0.05553 0 -1.2888 -0.1694 0.49858 -4.16924
ARG_915 -5.96887 0.61921 7.16671 -0.67467 0.10036 0.45484 3.57314 -2.96742 -0.01673 -0.09669 -5.15356 0.69502 0 0 -1.58691 -1.5269 0 0.02906 0.14673 0.03086 1.94234 0 -0.12394 0 -1.2888 -0.4542 0.64934 -4.45106
SER_916 -4.83304 0.65754 5.93503 -0.02959 0.0002 0.02342 2.53267 -2.59023 -0.04144 -0.32852 -2.21576 -0.02621 0 0 -1.29088 0 0 0.17468 -0.07192 0.03988 0.56105 0 0.43592 0.63195 -0.77834 -0.09485 0.60406 -0.70437
ALA_917 -4.74561 0.2473 4.25946 -0.02297 0 0 3.13653 -2.41837 -0.0106 -0.035 -2.81853 -0.33622 0 0 -0.70549 0 0 0.01855 -0.06349 0 0 0 -0.30194 0 1.8394 -0.20223 0.39727 -1.76194
ILE_918 -9.22895 0.94895 5.75381 -0.48811 0.35982 0.10987 2.82383 -3.32723 -0.00476 -0.05307 -2.61116 0.01846 0 0 0 0 0 0.02794 -0.02552 0.24743 0.41237 0 -0.77023 0 0.73287 -0.57505 0.43268 -5.21603
LYS_919 -9.98001 1.72805 9.98971 -0.69238 0.2495 0.70647 5.87184 -4.3784 -0.01903 -0.06107 -7.44959 0.256 0 0 -0.293 0 0 0.11713 0.06287 0.03962 2.24938 0 0.1348 0 -1.5107 -0.31935 0.75329 -2.54488
GLN_920 -8.24192 0.75804 6.26142 -0.39387 0.06309 0.20144 2.35142 -3.0734 -0.08141 -0.51003 -1.87 -0.08364 0 0 -0.45198 -0.71045 0 0.18688 0.00048 0.06436 0 3.81011 0.23851 0 -0.18838 -0.08858 0.99336 -0.76455
ILE_921 -7.44173 0.77223 2.28799 -0.50921 0.43638 0.11451 2.20519 -2.12193 -0.0181 -0.08056 -2.53616 -0.14021 0 0 0 0 0 0.01912 0.01961 0.17701 0.37099 0 -0.7704 0 0.73287 -0.29245 1.01146 -5.76339
ALA_922 -4.90177 0.62569 3.02214 -0.0199 0 0 1.12285 -2.02758 -0 -0 -0.32169 -0.33593 0 0 0 0 0 0.01739 0.05536 0 0 0 0.0555 0 1.8394 0.04067 0.74666 -0.08121
SER_923 -5.70834 0.33743 5.28605 -0.0275 0 0.04313 2.28276 -2.40418 -0 -0 -3.37324 -1.16314 0 0 -0.61473 0 0 0.14524 0.31332 0.00343 0.47436 0 0.16075 0.61238 -0.77834 0.1363 0.45887 -3.81545
GLY_924 -4.33572 0.8852 3.72789 -0.00018 0 0 1.61563 -2.04658 -0.01899 -0.13698 -0.78554 -0.44683 0 0 0 0 0 1.11454 0.0887 0 0 0 0.68392 0 0.83697 0.6941 0.64704 2.52316
ARG_925 -8.71654 0.61182 6.84249 -0.80325 0.17944 0.55625 2.42579 -3.29404 -0.03896 -0.3054 -0.84344 0.08687 0 0 0 0 0 0.12277 0.16278 0.18063 2.23621 0 0.32688 0 -1.2888 1.64003 0.98258 1.06411
PHE_926 -7.70084 1.4725 3.22658 -0.54045 0.0476 0.222 2.62806 -2.12658 -0 -0 -1.95516 -0.07984 0 0 0 0 0 0.20535 -0.04787 0.02487 0 2.78544 0.06087 0 1.0402 0.69355 0.89529 0.85157
GLY_927 -3.32406 0.37613 2.65715 -8e-05 0 0 1.28047 -1.51548 -0.05225 -0.32604 -0.69886 -0.38368 0 0 0 0 0 0.10805 0.12036 0 0 0 0.52968 0 0.83697 0.10782 0.60869 0.32486
VAL_928 -5.77412 0.34144 1.46737 -0.29971 0.25135 0.07502 0.83046 -1.60455 -0.01868 -0.14613 -0.02612 -0.51164 0 0 0 0 0 0.09488 0.07378 0.02085 0.11063 0 0.28131 0 1.9342 0.47528 0.96129 -1.46312
LYS_929 -5.93691 0.43356 6.37768 -0.31132 0.08342 0.17124 3.13759 -2.75518 -0.01587 -0.1128 -3.44379 -0.1688 0 0 0 0 0 0.06219 0.04179 0.20644 1.98089 0 -0.00828 0 -1.5107 0.21161 1.03614 -0.52109
SER_930 -4.55359 0.38445 5.12831 -0.02269 0 0.02299 2.67701 -2.28274 -0.00573 -0.07568 -2.18901 -0.19802 0 0 -0.50793 0 0 0.03162 0.01695 0.02405 0.52464 0 0.28184 0.61913 -0.77834 -0.13445 0.7833 -0.25388
HIS_931 -6.04348 0.38472 6.56899 -0.56136 0.00231 0.58482 2.96428 -3.04997 -0.01632 -0.20065 -2.76061 -0.27897 0 0 -0.97725 0 0 0.0251 0.03172 0.01794 0 1.702 -0.08187 0 -0.45461 -0.09589 0.61588 -1.62323
TYR_932 -10.6167 1.22018 7.05621 -0.6529 0.01129 0.19356 3.71732 -3.80408 -0.02373 -0.13583 -0.91327 -0.3265 0 0 -0.45198 0 0 0.02363 -0.01006 0.01126 0 1.75341 -0.43875 5e-05 1.2797 0.0329 0.66135 -1.41298
LEU_933 -7.77016 0.54701 2.08152 -0.50384 0.25018 0.12568 1.86393 -2.28277 -0.0057 -0.0669 -1.49497 0.26054 0 0 -0.90573 0 0 0.009 0.04588 0.0627 0.28693 0 -0.30975 0 0.18072 -0.13289 0.67876 -7.07986
VAL_934 -5.92933 0.50066 4.0313 -0.31327 0.20952 0.07182 2.66982 -2.47453 -0.00118 -0.00467 -1.9362 -0.11297 0 0 0 0 0 0.06267 -0.04673 0.08311 0.06517 0 -0.35827 0 1.9342 -0.20449 0.46239 -1.29099
ASN_935 -5.25031 0.54525 5.3767 -0.23519 0.0363 0.35155 2.75899 -2.6504 -0.01148 -0.06203 -3.69707 -0.50715 0 0 0 0 0 0.20688 0.17088 0.00346 0 3.65905 -0.53416 0 -0.93687 0.08224 0.45835 -0.23501
ALA_936 -4.24688 0.50956 2.75256 -0.0237 2e-05 0 1.66869 -2.03284 -0.00717 -0.07257 -0.89303 -0.38538 0 0 0 0 0 0.43687 0.0708 0 0 0 -0.51396 0 1.8394 0.09183 0.53356 -0.27224
ASP_937 -3.44678 0.16737 4.4462 -0.10285 0.00046 0.3078 2.62456 -2.05666 -0.03062 -0.15682 -4.89291 -0.4124 0 0 0 -0.41659 0 0.0272 -0.04051 0.00049 0 1.9731 -0.26415 0 -2.3716 -0.07814 0.65476 -4.06809
GLU_938 -7.89523 0.72045 7.41386 -0.25797 0.03716 0.32129 3.03469 -3.37271 -0.01382 -0.05985 -4.21557 -0.21695 0 0 0 0 0 0.01458 -0.0168 0.05561 0 3.20396 -0.15665 0 -2.7348 0.02526 0.66466 -3.44883
LEU_939 -8.28338 0.68877 2.49515 -0.47761 0.208 0.10592 3.07069 -2.39361 -0.01127 -0.04458 -2.69865 0.00503 0 0 0 0 0 0.03462 -0.00943 0.06855 0.79517 0 -0.24169 0 0.18072 0.02533 0.46792 -6.01435
GLN_940 -8.09693 0.33122 7.1101 -0.39346 0.05892 0.23177 4.10049 -3.32953 -0.00099 -0.00894 -4.30443 -0.18155 0 0 0 -1.37263 0 0.00238 0.02634 0.02945 0 3.33395 0.27789 0 -0.18838 0.00146 0.3573 -2.01558
ILE_941 -8.91301 0.62768 2.36488 -0.47558 0.30071 0.11454 2.63277 -2.28755 -0.01127 -0.04458 -3.06251 -0.0875 0 0 0 0 0 0.00554 -0.03685 0.03949 0.36479 0 -0.53041 0 0.73287 -0.10968 0.41619 -7.95949
LYS_942 -6.84513 0.34486 6.8368 -0.43671 0.09205 0.29259 2.86736 -2.88407 -0.02636 -0.12053 -4.20715 -0.12072 0 0 -0.54165 -0.45755 0 0.00724 -0.03849 0.07884 1.84363 0 0.32143 0 -1.5107 0.00419 0.48845 -4.0116
MET_943 -6.88709 0.7276 2.42999 -0.62205 0.14187 0.18138 1.18573 -1.53871 -0.01113 -0.05032 -0.42413 -0.08306 0 0 0 0 0 0.01168 -0.04746 0.11986 1.04534 0 0.11939 0 0.60916 0.34889 0.441 -2.30208
ALA_944 -4.16646 0.33646 1.65138 -0.01944 0 0 1.07272 -1.46341 -0.01113 -0.05032 -0.42949 -0.41339 0 0 0 0 0 0.06472 -0.00184 0 0 0 -0.55647 0 1.8394 0.13503 0.322 -1.69023
GLN_945 -6.36742 0.5005 5.7151 -0.31735 0.05276 0.19222 3.19969 -2.763 -0.00392 -0.04068 -2.55954 -0.20851 0 0 -0.90673 -0.45755 0 0.05514 0.0826 0.03681 0 3.12417 0.18474 0 -0.18838 0.01939 0.4726 -0.17734
GLY_946 -4.03718 0.35889 2.90441 -4e-05 0 0 1.1813 -1.73018 -0.0053 -0.02225 0.34537 -0.39332 0 0 0 0 0 0.02556 -0.07156 0 0 0 0.47175 0 0.83697 0.37504 0.50774 0.74718
ALA_947 -5.07672 0.33133 2.94589 -0.02505 0.00066 0 0.99074 -1.93911 -0.02625 -0.16289 -1.01407 -0.38072 0 0 -0.33337 0 0 0.06397 -0.03966 0 0 0 -0.26662 0 1.8394 -0.05157 0.68932 -2.45471
LYS_948 -8.73175 1.3887 10.5454 -0.75342 0.59298 0.53606 4.97538 -4.13657 -0 -0 -4.65586 -0.47972 0 0 -0.09249 -0.80274 0 0.06874 0.15942 0.59402 2.9971 0 0.26198 0 -1.5107 0.0726 1.50703 2.53615
PRO_949 -7.58599 1.59452 2.76296 -0.07793 1e-05 0.04612 1.33861 -1.55284 -0.00061 -0.00313 0.42349 0.6113 0 0 0 0 0 0.09311 -0.1708 0.04773 0.45739 0 -0.43147 0 -2.4119 0.22585 1.68382 -2.94975
GLY_950 -3.46127 0.27489 2.69457 -9e-05 0 0 0.70921 -1.31565 -0.00823 -0.11971 -0.19503 -0.344 0 0 0 0 0 0.03656 -0.11964 0 0 0 0.6049 0 0.83697 0.28536 0.72327 0.60209
GLU_951 -5.37865 0.53884 6.12808 -0.18737 0.02746 0.3167 1.64585 -2.26938 -0.00059 -0.00372 -2.6648 -0.39731 0 0 0 -0.54444 0 0.00693 0.04153 0.29036 0 3.71786 0.02794 0 -2.7348 0.51882 0.24722 -0.67347
GLY_952 -3.19998 0.48972 3.61292 -0.00031 0 0 1.44135 -1.67314 -0.00168 -0.00595 -2.44242 -0.16643 0 0 -0.09249 0 0 0.03703 -0.09658 0 0 0 -0.49259 0 0.83697 -0.02117 0.25021 -1.52455
GLY_953 -2.69796 0.17384 3.84353 -0.0003 0 0 2.15574 -1.76302 -0.01488 -0.05376 -1.72045 -0.20381 0 0 0 0 0 0.04776 -0.05868 0 0 0 0.16466 0 0.83697 -0.02741 0.1252 0.80744
GLN_954 -5.80621 0.70743 3.56902 -0.51882 0.22226 0.46928 1.97709 -2.02379 -0.01352 -0.19595 -2.15926 -0.73471 0 0 0 -0.80274 0 0.17023 -0.01464 0.10998 0 4.56751 -0.1495 0 -0.18838 0.09231 0.36113 -0.36129
LEU_955 -7.01674 1.31425 3.28775 -0.66281 0.36443 0.20338 2.17641 -2.21766 -0.00193 -0.02528 -2.18221 0.23746 0 0 0 0 0 0.04009 -0.01891 0.05501 0.79602 0 -0.07816 0 0.18072 1.08786 1.27506 -1.18524
PRO_956 -4.40079 0.67702 3.23741 -0.12387 0.00157 0.09077 1.954 -1.46149 -0 -0 -1.29552 0.22533 0 0 0 0 0 0.04981 -0.08213 0.02427 0.14775 0 -1.04705 0 -2.4119 0.60219 1.20252 -2.6101
GLY_957 -3.39832 0.35457 2.96627 -4e-05 0 0 1.15107 -1.72079 -0.00614 -0.03648 -0.65091 -0.41958 0 0 0 0 0 0.04321 -0.23336 0 0 0 0.33285 0 0.83697 -0.06828 0.2544 -0.59458
ASN_958 -2.27175 0.30465 2.62456 -0.18401 0.0228 0.27748 0.74111 -1.18792 -0 -0 0.62775 -0.34893 0 0 0 0 0 0.03036 -0.09438 0.00662 0 1.48722 0.13681 0 -0.93687 0.29796 0.16168 1.69512
LYS_959 -8.96206 0.9379 9.80357 -0.34378 0.05572 0.19716 4.84038 -4.05137 -0.01235 -0.12754 -5.79639 -0.2107 0 0 -0.88289 0 0 0.03066 -0.04216 0.16261 1.76756 0 -0.06029 0 -1.5107 -0.28674 0.56232 -3.9291
VAL_960 -7.82738 0.54784 2.50096 -0.30227 0.29077 0.07563 2.28052 -2.58352 -0.00691 -0.05055 -1.05719 -0.70111 0 0 0 0 0 0.15252 0.05355 0.00243 0.10721 0 0.8132 0 1.9342 0.2077 1.03437 -2.52804
TYR_961 -6.28906 1.17798 4.71247 -0.64199 0.02879 0.03021 3.198 -2.52403 -0.02581 -0.22231 -2.22589 -0.26618 0 0 0 0 0 0.0306 -0.01385 0.01802 0 2.57839 0.03895 0.0114 1.2797 0.33599 1.8314 3.06278
PRO_962 -4.32787 0.54889 2.69467 -0.0661 0 0.04198 1.63674 -1.3926 -0 -0 -0.4919 0.59646 0 0 0 0 0 0.00444 -0.04893 0.0631 0.14635 0 -0.50429 0 -2.4119 0.09574 1.62956 -1.78567
TRP_963 -7.844 0.96857 4.29476 -1.19536 0.0604 0.5359 2.69251 -2.69882 -0 -0 -2.36919 -0.42033 0 0 0 -0.80607 0 0.14984 0.04654 0.10007 0 2.18579 -0.29348 0 1.6906 0.3032 0.73315 -1.86591
VAL_964 -8.48887 1.21382 4.83432 -0.26158 0.16049 0.04221 3.0962 -3.39153 -0.01546 -0.15925 -1.34412 0.28229 0 0 0 0 0 0.4424 0.08974 0.06632 0.73221 0 0.08823 0 1.9342 -0.0367 0.87491 0.15984
ALA_965 -6.68309 0.43274 4.87155 -0.02038 0 0 3.39597 -3.27825 -0 -0 -3.10366 -0.3665 0 0 0 0 0 0.17184 0.04783 0 0 0 -0.24079 0 1.8394 -0.32898 0.73286 -2.52946
ASP_966 -3.47438 0.1788 4.856 -0.10594 0.00723 0.32103 1.93955 -2.29491 -1e-05 -0.00011 -1.28654 -0.32449 0 0 0 0 0 0.00957 0.01704 0.0248 0 1.75069 0.16903 0 -2.3716 -0.34284 0.39459 -0.53248
VAL_967 -5.60572 0.17492 3.73266 -0.29874 0.14131 0.06875 1.95339 -2.4519 -0 -0 -1.51237 -0.17738 0 0 0 0 0 0.04166 -0.06715 0.00039 0.08402 0 -0.29897 0 1.9342 -0.19235 0.3544 -2.1189
ARG_968 -10.6772 1.74412 7.42405 -0.8725 0.23352 0.60373 3.02644 -3.85466 -0.01062 -0.08197 -0.68495 0.39664 0 0 0 0 0 0.06157 -0.04236 0.25823 2.02111 0 -0.10164 0 -1.2888 -0.25361 0.86437 -1.23455
GLY_969 -2.36156 0.07637 3.3213 -5e-05 0 0 1.92649 -1.53786 -0 -0 -2.21004 -0.4033 0 0 -0.41616 0 0 0.04858 -0.18258 0 0 0 -1.27407 0 0.83697 -0.40536 0.82434 -1.75693
SER_970 -4.46075 0.41922 3.24479 -0.02351 0 0.05629 1.52012 -1.71328 -0.02587 -0.23932 -0.21952 -0.76873 0 0 0 0 0 0.21097 -0.02327 0.03496 0.40281 0 -0.22404 0.75511 -0.77834 0.06787 0.26054 -1.50396
THR_971 -5.37453 0.79277 3.16784 -0.17245 0.05491 0.06244 2.5414 -1.928 -0.00945 -0.07182 -2.21245 -0.24138 0 0 0 -0.66734 0 0.14457 -0.04972 9e-05 0.10406 0 -0.00144 2.31993 -1.0874 0.33546 0.94673 -1.34577
PRO_972 -3.69645 0.61679 0.81619 -0.20749 0.01882 0.15886 0.64404 -0.65771 -0 -0 -0.48872 -0.17271 0 0 0 0 0 0.60425 3.99555 0.02992 0.35559 0 -0.52484 0 -2.4119 1.30009 15.0403 15.4205
GLY_973 -2.20231 0.46872 2.03618 -0.00015 0 0 1.13236 -1.14815 -0.00361 -0.01058 -1.56931 -0.2076 0 0 0 0 0 0.84387 -0.14027 0 0 0 -1.53986 0 0.83697 1.70659 14.4539 14.6568
VAL_974 -5.48109 0.84747 2.88396 -0.27841 0.19135 0.05558 2.15888 -2.0539 -0.00193 -0.02528 -1.10745 -0.10214 0 0 0 0 0 0.02543 -0.0381 0.00411 0.1799 0 -0.5724 0 1.9342 0.24623 0.3988 -0.73481
GLY_975 -2.79169 0.36792 1.50144 -0.00025 0 0 0.48314 -1.10994 -0.0119 -0.03685 -0.75037 -0.23886 0 0 0 0 0 0.02244 -0.00894 0 0 0 0.60394 0 0.83697 -0.18378 0.2427 -1.07401
LEU_976 -7.59561 1.04511 2.80484 -0.51754 0.26815 0.1318 3.0537 -2.29587 -0.00179 -0.00566 -1.97195 -0.03021 0 0 0 0 0 0.0193 0.01512 0.15407 1.06615 0 -0.18478 0 0.18072 0.18468 0.33502 -3.34474
ILE_977 -4.19621 0.33919 2.84811 -0.61186 0.31626 0.12619 1.78037 -1.71521 -0.01837 -0.12958 -1.80322 0.12683 0 0 -0.63347 0 0 0.00684 -0.04068 0.14062 1.08343 0 -0.71864 0 0.73287 -0.03991 0.60427 -1.80218
SER_978 -4.94978 0.53951 5.10464 -0.02418 0 0.02063 2.20344 -2.35433 -0.00347 -0.01161 -2.30368 0.01217 0 0 0 -0.39599 0 0.04857 0.03444 0.01008 0.60897 0 -0.08335 0.61808 -0.77834 -0.45306 1.1607 -0.99656
PRO_979 -6.10611 0.87633 4.35265 -0.14004 0.00151 0.10221 1.60674 -1.63629 -0 -0 -0.877 0.18688 0 0 -0.61473 0 0 0.06436 0.51349 0.02369 0.21719 0 -0.95292 0 -2.4119 -0.45053 1.82164 -3.42283
PRO_980 -5.9634 1.23945 3.50842 -0.06256 0 0.04222 0.76107 -1.32424 -0 -0 0.17277 0.59783 0 0 0 0 0 0.03885 0.04272 0.01151 0.06692 0 0.74843 0 -2.4119 5.80479 2.62878 5.90168
PRO_981 -6.12901 1.14763 3.6412 -0.22376 0.04894 0.16539 0.75636 -1.35073 -0 -0 -0.81027 -0.14049 0 0 0 0 0 0.01531 0.822 0.05511 0.23951 0 -0.49338 0 -2.4119 6.01702 2.13891 3.48785
HIS_982 -8.73865 0.69298 6.0587 -0.41778 0.00861 0.38987 2.10736 -3.2515 -0.04014 -0.33009 -0.74136 -0.45965 0 0 -0.54165 0 0 0.09344 0.00938 0.29571 0 3.47784 -0.05607 0 -0.45461 -0.16992 1.43154 -0.63599
HIS_D_983 -8.29716 1.00967 4.89111 -0.37885 0.00725 0.46819 2.04471 -2.77891 -0.01702 -0.13769 -1.3874 -0.40771 0 0 -1.43656 0 0 0.26046 0.20713 0.02217 0 1.95748 -0.08658 0 -0.45461 -0.40932 1.21567 -3.70798
ASP_984 -5.97419 1.14463 6.5516 -0.12322 0.02173 0.39009 1.65108 -2.88623 -0.00199 -0.03681 -2.035 -0.34012 0 0 0 0 0 0.06087 0.07645 0.14048 0 2.15853 -0.31128 0 -2.3716 -0.32292 0.89021 -1.3177
ILE_985 -8.92278 0.96205 2.40051 -0.49411 0.43186 0.12375 2.02243 -2.25382 -0.01704 -0.11854 -0.29826 -0.27168 0 0 0 0 0 0.01705 0.09384 0.00215 0.26594 0 -0.52837 0 0.73287 -0.13183 0.92847 -5.05551
TYR_986 -8.53007 0.75349 5.58455 -0.69707 0.08453 0.40651 3.50348 -3.03938 -0.02143 -0.16996 -3.66592 -0.17138 0 0 -2.12737 0 0 0.11695 -0.05756 0.07373 0 2.13522 -0.2939 0.37684 1.2797 -0.05963 0.73694 -3.78175
SER_987 -6.54469 0.70046 7.42678 -0.02416 0 0.0345 4.02723 -3.52051 -0.00449 -0.03263 -3.2709 -1.1178 0 0 0 -0.41567 0 0.23377 0.00427 0.01725 1.55998 0 -0.47816 0.79748 -0.77834 0.11926 0.87819 -0.38815
ILE_988 -8.90178 1.19165 3.00632 -0.74825 0.52419 0.29105 1.89097 -2.73902 -0.01442 -0.07601 -1.84999 0.363 0 0 0 0 0 0.04086 -0.00099 0.08695 0.95302 0 -3e-05 0 0.73287 0.04638 0.88941 -4.31382
GLU_989 -7.88918 0.96015 8.58124 -0.49722 0.33392 1.5195 2.9485 -3.70946 -0.04852 -0.32891 -3.35878 -2.87434 0 0 0 -0.41567 0 0.01265 -0.05577 0.02054 0 4.05285 -0.34352 0 -2.7348 -0.42132 0.66522 -3.58292
ASP_990 -7.82727 0.864 9.83939 -0.11522 0.00522 0.34938 4.69082 -4.3482 -0.02098 -0.09817 -5.20862 -0.36244 0 0 -1.05907 -0.41077 0 0.01211 0.57087 0.06514 0 2.09292 -0.19058 0 -2.3716 -0.46329 0.84354 -3.14283
LEU_991 -10.2956 1.33478 2.80164 -0.71019 0.31645 0.27472 2.85063 -3.01294 -0.00212 -0.01508 -1.94798 0.09964 0 0 0 0 0 0.01373 -0.00396 0.16443 0.87211 0 -0.21799 0 0.18072 -0.19035 1.11079 -6.37654
ALA_992 -5.48814 0.42719 4.47286 -0.02177 0 0 2.87676 -2.85025 -0.00658 -0.04021 -2.39298 -0.3862 0 0 0 0 0 0.01122 0.13768 0 0 0 -0.37023 0 1.8394 -0.29465 0.71808 -1.36784
GLN_993 -8.21644 0.47133 9.25361 -0.74475 0.07124 0.74342 4.05328 -4.11014 -0.00379 -0.02121 -3.33486 -0.73661 0 0 0 -0.85593 0 0.00946 0.03851 0.07095 0 2.90717 -0.02875 0 -0.18838 -0.33712 0.52086 -0.43813
LEU_994 -8.73315 0.66499 5.26387 -0.67505 0.16912 0.2843 3.28755 -3.24888 -0 -0 -2.2294 0.0481 0 0 0 0 0 0.00408 -0.03236 0.02108 0.92903 0 -0.2477 0 0.18072 -0.18924 0.65984 -3.84309
ILE_995 -10.6685 0.7893 4.49732 -0.49608 0.40595 0.09553 3.19482 -3.57667 -0 -0 -2.53226 0.07834 0 0 0 0 0 0.01485 0.00387 0.02316 0.53076 0 -0.4184 0 0.73287 -0.08144 0.5029 -6.90365
HIS_D_996 -8.85447 0.5022 8.55644 -0.58469 0.00288 0.5973 3.58962 -4.27201 -0.00212 -0.01508 -3.49401 -0.32949 0 0 0 0 0 0.02525 -0.01674 0.00422 0 1.56797 -0.16764 0 -0.45461 0.06569 0.4644 -2.81489
ASP_997 -8.56797 0.55805 10.467 -0.10914 0.00401 0.327 5.52591 -4.76474 -0 -0 -7.82959 -0.47904 0 0 0 -2.14349 0 0.04616 -0.00438 0.06625 0 1.73252 0.19968 0 -2.3716 -0.0603 0.4665 -6.93717
LEU_998 -9.50132 1.25296 3.04078 -0.51793 0.3539 0.12597 2.95139 -2.95904 -0 -0 -2.15163 0.25051 0 0 0 0 0 0.04662 0.35638 0.02004 0.38269 0 -0.2745 0 0.18072 -0.21263 0.62721 -6.02788
LYS_999 -9.65192 1.44603 10.4071 -0.35127 0.04419 0.17468 4.91718 -4.73014 -0.00278 -0.02736 -4.90471 0.00897 0 0 -0.69207 -0.0662 0 0.03106 0.19912 0.39716 1.72878 0 -0.0541 0 -1.5107 -0.38897 0.98354 -2.04243
ASN_1000 -7.90207 0.5417 6.26296 -0.19633 0.001 0.26768 2.86095 -3.4902 -0.00816 -0.06331 -1.52619 -0.35818 0 0 0 0 0 0.06733 0.09988 0.12482 0 2.90013 0.4061 0 -0.93687 -0.17083 0.73724 -0.38234
ALA_1001 -4.73243 0.4131 2.47399 -0.02248 0 0 2.07008 -2.06037 -0 -0 -2.1056 -0.3699 0 0 -0.31117 0 0 0.02398 -0.02066 0 0 0 -0.31276 0 1.8394 -0.18864 0.28915 -3.01431
ASN_1002 -6.98143 0.56461 7.0145 -0.33445 0.20431 0.67822 4.21074 -3.71568 -0.00057 -0.00199 -3.03146 -0.76818 0 0 -1.55858 0 0 0.0066 -0.00012 0.01243 0 1.81963 -0.82558 0 -0.93687 0.04258 0.36512 -3.23617
ARG_1003 -4.7553 0.42537 3.8667 -0.64027 0.09605 0.42427 1.20693 -1.91112 -0.03279 -0.24799 -0.22054 0.26572 0 0 0 0 0 0.01509 -0.05438 0.08908 2.20228 0 -0.0226 0 -1.2888 0.15963 0.36179 -0.06088
ASP_1004 -2.8358 0.4326 4.43413 -0.11009 0.001 0.3319 1.89415 -1.94399 -0.01853 -0.10871 -3.7358 -0.4387 0 0 -0.65285 0 0 0.00636 0.02718 0.0581 0 2.1162 -0.28763 0 -2.3716 -0.26667 0.31637 -3.15239
ALA_1005 -4.80425 0.28464 2.59443 -0.0238 0 0 1.26878 -2.1215 -0.02122 -0.15774 -0.65787 -0.2372 0 0 0 0 0 0.04085 -0.00229 0 0 0 0.03872 0 1.8394 -0.14188 0.46394 -1.637
ARG_1006 -7.48512 0.84875 7.25594 -0.6931 0.10758 0.43533 3.84034 -3.07357 -0.01233 -0.04273 -5.21945 0.66197 0 0 -1.18747 0 0 0.0493 -0.01018 0.14723 2.41979 0 -0.11291 0 -1.2888 -0.21406 0.76822 -2.80525
ILE_1007 -8.6121 0.96694 3.52847 -0.49341 0.45492 0.10179 3.2734 -2.65054 -0 -0 -4.49859 0.01209 0 0 -1.08104 0 0 0.01472 -0.03595 0.00973 0.37853 0 -0.78516 0 0.73287 -0.39149 1.07391 -8.00091
SER_1008 -6.04705 0.89459 5.4299 -0.0348 0 0.07925 3.23981 -2.69946 -0.01233 -0.04273 -3.29461 -0.37423 0 0 0 0 0 0.0014 0.04839 0.05063 0.70901 0 -0.01525 0.66791 -0.77834 -0.19917 0.68407 -1.69303
VAL_1009 -7.30037 0.45522 1.30115 -0.26294 0.13262 0.05384 2.49551 -2.02407 -2e-05 -6e-05 -2.12186 -0.38074 0 0 0 0 0 0.00755 -0.07 0.01374 0.22746 0 -0.76006 0 1.9342 -0.16849 0.31774 -6.14957
LYS_1010 -6.86079 0.45891 5.95486 -0.39168 0.04791 0.19512 3.0002 -2.65765 -0.06015 -0.3858 -2.63625 0.00216 0 0 0 0 0 0.00894 -0.08008 0.09518 1.87155 0 0.36047 0 -1.5107 -0.11789 0.56688 -2.13878
LEU_1011 -7.87682 0.36088 2.59057 -0.44273 0.14015 0.07823 2.55297 -2.32852 -2e-05 -6e-05 -3.28158 0.16212 0 0 0 0 0 0.00806 0.07066 0.01395 0.51727 0 -0.22165 0 0.18072 0.04445 0.57976 -6.85161
VAL_1012 -8.41273 1.05858 2.65214 -0.2575 0.15014 0.05002 2.46212 -2.60978 -0 -0 -2.04113 -0.03375 0 0 -2.01752 0 0 0.00492 -0.06763 0.1206 0.44364 0 -0.63189 0 1.9342 -0.15049 0.51612 -6.82994
SER_1013 -6.13922 0.37126 4.86803 -0.03237 0.00038 0.05599 2.08621 -2.49761 -0.02354 -0.17684 -3.09531 -0.89528 0 0 0 0 0 0.00448 -0.08477 0.00049 0.54846 0 0.17559 0.62038 -0.77834 -0.22789 0.4967 -4.7232
LYS_1014 -8.15281 0.62162 7.53576 -0.71666 0.26245 0.56457 3.95332 -3.30638 -0.00808 -0.07791 -3.52033 0.0675 0 0 -0.56636 0 0 0.01099 0.12856 0.0632 2.51656 0 0.20946 0 -1.5107 0.18636 0.72932 -1.00956
ALA_1015 -3.55237 0.3895 4.07706 -0.02438 3e-05 0 2.63557 -2.09535 -0 -0 -3.67976 -0.27828 0 0 -1.50098 0 0 0.02236 -0.03537 0 0 0 -0.00314 0 1.8394 -0.11612 0.90157 -1.42025
GLY_1016 -3.24041 0.25715 4.35004 -8e-05 0 0 2.39008 -2.04078 -0.03481 -0.11231 -2.30652 -0.37868 0 0 -1.01144 0 0 0.01877 -0.13862 0 0 0 -1.52951 0 0.83697 -0.67716 0.43121 -3.18608
VAL_1017 -7.60456 0.44871 4.28991 -0.36825 0.22199 0.09339 3.22076 -3.00548 -0 -0 -2.17327 -0.23022 0 0 0 0 0 0.0257 -0.04402 0.03631 0.73802 0 0.22529 0 1.9342 -0.41101 0.43818 -2.16433
GLY_1018 -4.84629 0.77727 4.32968 -5e-05 0 0 2.38166 -2.49702 -0.04289 -0.19022 -2.13075 -0.41203 0 0 -0.98577 0 0 0.0062 -0.08206 0 0 0 0.21524 0 0.83697 0.39716 0.43459 -1.80829
THR_1019 -4.54102 0.32917 4.35655 -0.19668 0.12198 0.07244 2.09209 -2.36823 -0 -0 -1.43516 -0.53021 0 0 0 0 0 0.01304 -0.01137 0.00983 0.09709 0 0.04018 2.29803 -1.0874 0.56495 0.15902 -0.0157
ILE_1020 -7.75809 0.63561 4.02624 -0.50292 0.40952 0.09998 3.00585 -2.93406 -0 -0 -1.77163 0.05498 0 0 0 0 0 0.02644 -0.05772 0.03438 0.48068 0 -0.44382 0 0.73287 0.06573 0.24271 -3.65325
ALA_1021 -6.4443 0.38444 2.99544 -0.02242 0 0 3.05736 -2.86058 -0 -0 -2.51851 -0.36864 0 0 0 0 0 0.01759 0.12482 0 0 0 -0.35224 0 1.8394 -0.21746 0.30384 -4.06127
ALA_1022 -6.30025 0.59781 3.93159 -0.02005 0 0 3.21999 -2.93129 -0 -0 -2.50083 -0.37097 0 0 0 0 0 0.00703 0.10261 0 0 0 -0.17779 0 1.8394 -0.41441 0.27145 -2.74572
GLY_1023 -5.44383 0.46762 4.68433 -4e-05 0 0 2.70377 -2.74601 -0 -0 -2.1365 -0.42428 0 0 0 0 0 0.01299 -0.03927 0 0 0 0.56152 0 0.83697 0.16892 0.2315 -1.12233
VAL_1024 -8.57298 0.9281 2.34575 -0.31165 0.20039 0.07046 2.97036 -2.97684 -0.00407 -0.03659 -2.00398 -0.15769 0 0 0 0 0 0.00988 0.07778 0.00112 0.08966 0 -0.26929 0 1.9342 0.23534 0.34993 -5.12013
ALA_1025 -5.94613 0.23366 2.97046 -0.02073 0 0 2.26746 -2.53369 -0.0122 -0.08979 -2.18953 -0.36177 0 0 0 0 0 0.02387 -0.00714 0 0 0 -0.27629 0 1.8394 -0.32186 0.39829 -4.026
LYS_1026 -8.31202 1.03404 8.29486 -0.56153 0.17884 0.28581 3.90042 -3.78116 -0.04527 -0.19422 -3.09221 0.39248 0 0 0 0 0 0.06763 0.09901 0.28263 3.03377 0 -0.05818 0 -1.5107 -0.51582 0.64997 0.14834
ALA_1027 -5.51811 0.52336 2.30244 -0.02742 0.00275 0 2.66194 -2.37792 -0.00937 -0.06757 -1.89665 -0.43445 0 0 -0.73288 0 0 0.01896 -0.01181 0 0 0 -0.00658 0 1.8394 -0.52901 0.81045 -3.45247
THR_1028 -4.39862 0.57679 5.61215 -0.13138 0.04477 0.10082 3.16258 -2.66575 -0 -0 -4.87312 -0.40976 0 0 -1.42495 -0.0662 0 0.06297 -0.04534 0.06258 0.1907 0 1.83295 4.08202 -1.0874 1.28463 1.30723 3.21765
ALA_1029 -4.70239 0.32681 2.15603 -0.02343 0 0 1.23784 -1.98798 -0.02243 -0.15407 -0.51649 -0.14233 0 0 0 0 0 0.00359 -0.02431 0 0 0 -0.1909 0 1.8394 1.18051 1.14978 0.12965
ASP_1030 -6.87403 0.60867 8.43277 -0.10734 0.00041 0.32355 4.75039 -3.70096 -0.0234 -0.20064 -7.41272 -0.45879 0 0 -2.07078 0 0 0.0208 -0.05159 0.00017 0 2.08495 -0.25511 0 -2.3716 -0.42875 0.37715 -7.35685
VAL_1031 -7.858 1.1754 3.78862 -0.24833 0.15515 0.04951 2.46582 -2.75748 -0 -0 -1.88843 -0.25148 0 0 0 0 0 0.02235 0.10513 0.1514 0.45005 0 -0.64934 0 1.9342 -0.19215 0.66649 -2.88108
ILE_1032 -8.12922 0.73256 1.41191 -0.44944 0.27284 0.08923 2.80356 -2.23713 -0.00881 -0.02943 -2.27774 -0.06982 0 0 0 0 0 0.04018 -0.01437 0.05572 0.34258 0 -0.76843 0 0.73287 -0.34205 0.72596 -7.11904
VAL_1033 -7.77906 0.85256 4.25604 -0.2734 0.18125 0.05643 2.759 -2.75242 -0.01002 -0.03291 -2.31398 -0.15297 0 0 0 0 0 0.02107 -0.04523 0.13684 0.28043 0 -0.71908 0 1.9342 -0.41702 0.59742 -3.42088
ILE_1034 -7.51605 0.73475 2.50195 -0.48813 0.38517 0.11172 2.12348 -2.41712 -0.01368 -0.04444 -2.31525 -0.18831 0 0 0 0 0 0.00879 -0.02039 0.01943 0.28514 0 -0.6535 0 0.73287 -0.33811 0.61324 -6.47842
SER_1035 -5.07022 0.20882 4.69017 -0.03901 0.00342 0.05713 2.75857 -2.37927 -0.02887 -0.18438 -2.93264 -0.6044 0 0 0 0 0 0.04561 0.00581 0.02338 0.68564 0 0.48119 1.82614 -0.77834 -0.03272 0.44379 -0.82019
GLY_1036 -4.28047 0.41191 3.9164 -0.00028 0 0 2.22482 -2.14715 -0.00487 -0.01501 -2.23969 -0.21916 0 0 0 0 0 0.01701 -0.05623 0 0 0 0.18718 0 0.83697 0.12031 0.36279 -0.88548
TYR_1037 -8.80353 0.82825 5.21101 -1.02345 0.12929 0.41048 2.09312 -3.06719 -0.06104 -0.5037 -0.86163 -0.42675 0 0 0 0 0 0.02483 -0.02908 0.16253 0 2.2335 0.32561 0.0064 1.2797 0.00226 0.62711 -1.44226
ASP_1038 -6.95588 0.62134 8.13016 -0.22138 0.10992 0.74653 2.79302 -3.57095 -0.05569 -0.53504 -2.96161 -3.29425 0 0 -0.69221 0 0 0.06524 0.08581 0.58764 0 2.16598 -0.44596 0 -2.3716 -0.35791 1.00442 -5.1524
GLY_1039 -2.73684 0.19324 3.42419 -0.00022 0 0 1.3459 -1.77936 -0.02511 -0.1123 -1.42268 -0.1949 0 0 0 0 0 0.02623 -0.0503 0 0 0 0.31238 0 0.83697 -0.28762 0.67452 0.20409
GLY_1040 -2.25695 0.21359 1.465 -0.00026 0 0 0.57764 -0.99256 -0.03103 -0.1628 -0.51313 -0.17739 0 0 -0.90673 0 0 0.07439 -0.11678 0 0 0 -0.76168 0 0.83697 0.0738 0.28716 -2.39077
THR_1041 -5.96745 0.6308 3.93911 -0.22472 0.28401 0.10355 2.39884 -2.49771 -0 -0 -2.05047 -1.7012 0 0 -0.68971 0 0 0.02121 0.17381 0.12738 0.03885 0 0.16042 2.35764 -1.0874 0.3566 0.56038 -3.06606
GLY_1042 -2.56237 0.16122 2.19128 -5e-05 0 0 0.88231 -1.14794 -0.01579 -0.15073 -0.16448 -0.41558 0 0 0 0 0 0.04412 -0.00082 0 0 0 0.64409 0 0.83697 0.49237 0.39657 1.19117
ALA_1043 -4.66852 0.4879 2.57999 -0.02296 0 0 1.46831 -1.75555 -0.00542 -0.07233 -1.93783 -0.41322 0 0 -0.68971 0 0 0.04084 0.0649 0 0 0 -0.28879 0 1.8394 0.41476 0.23115 -2.72708
SER_1044 -6.37762 0.87401 5.66447 -0.02477 0 0.04143 2.55658 -2.68394 -0.01481 -0.08371 -2.34958 -1.02194 0 0 -0.33337 0 0 0.05998 0.05124 0.04515 0.55018 0 -0.4257 0.60312 -0.77834 0.53675 1.18039 -1.93047
PRO_1045 -5.78326 0.73532 4.50783 -0.12682 0.0054 0.09302 2.27524 -1.9401 -0.00233 -0.03936 -1.82718 0.1982 0 0 0 0 0 0.07683 -0.06801 0.01701 0.12075 0 -0.91707 0 -2.4119 -0.06069 1.28261 -3.86449
LYS_1046 -7.1178 0.40522 7.56099 -0.30415 0.03258 0.14582 3.04141 -3.12096 -0 -0 -3.45807 0.0433 0 0 -0.80387 0 0 0.09093 -0.07068 0.62165 1.66005 0 -0.08158 0 -1.5107 -0.53126 0.64485 -2.75227
THR_1047 -4.79696 0.29899 4.50941 -0.19116 0.08241 0.07167 1.80745 -2.28058 -0.0099 -0.12773 -2.66661 -0.66842 0 0 0 -0.35916 0 0.11925 -0.02578 0.05243 0.10086 0 0.0769 2.30864 -1.0874 -0.16456 0.73599 -2.21426
SER_1048 -5.65071 0.20403 7.08418 -0.022 0 0.02117 3.5771 -3.02336 -0.01533 -0.14762 -2.88788 -0.11193 0 0 0 -1.1216 0 0.01225 0.00749 0.021 0.44774 0 0.32413 0.60711 -0.77834 0.10291 0.58797 -0.76167
ILE_1049 -7.26647 0.41757 4.36612 -0.48527 0.36564 0.09747 2.14827 -2.83984 -0.01236 -0.05692 -0.74345 0.00783 0 0 0 0 0 0.01619 -0.04617 0.00632 0.56716 0 -0.39937 0 0.73287 0.07371 0.45149 -2.59921
LYS_1050 -5.86509 0.23428 7.5613 -0.50304 0.11319 0.36217 3.04773 -3.10662 -0.01773 -0.10353 -5.19771 -0.00025 0 0 0 -0.73929 0 0.03079 0.22806 0.10319 2.82767 0 -0.13221 0 -1.5107 -0.05648 0.66826 -2.05602
HIS_1051 -9.22141 0.58429 8.50925 -0.45644 0.04202 0.58346 3.20121 -3.92426 -0.04835 -0.30102 -3.41444 0.08221 0 0 0 -0.912 0 0.02036 -0.0524 0.11285 0 1.5497 -0.36499 0 -0.45461 -0.18132 1.54526 -3.10064
THR_1052 -6.31999 0.55801 4.82348 -0.15475 0.05071 0.05617 2.52469 -2.33516 -0.0356 -0.36449 -1.04452 -0.46376 0 0 0 -0.28401 0 0.05101 -0.03757 0.14079 0.19188 0 -0.19882 2.63651 -1.0874 -0.08113 1.39316 0.01923
GLY_1053 -3.38163 0.16403 2.59094 -0.00018 0 0 0.82356 -1.32432 -0.01118 -0.03954 -1.14941 -0.16039 0 0 0 0 0 0.10707 -0.06663 0 0 0 -1.50681 0 0.83697 0.11211 0.59568 -2.40973
LEU_1054 -8.0361 0.959 4.2175 -0.44949 0.20003 0.06436 1.67991 -2.5361 -0.02938 -0.19425 -2.5202 0.33083 0 0 0 0 0 0.03225 0.42729 0.13374 0.37332 0 -0.21214 0 0.18072 0.12607 1.34582 -3.90682
PRO_1055 -6.47713 1.05037 3.25411 -0.11486 0.00169 0.08582 1.80199 -1.52755 -0 -0 -2.21189 0.25896 0 0 0 0 0 0.03281 -0.07275 0.05664 0.14575 0 -1.07373 0 -2.4119 -0.32949 1.30655 -6.22463
TRP_1056 -11.7088 0.93411 6.44267 -1.35622 0.33654 0.48529 3.14798 -3.96037 -0.02415 -0.10838 -2.30653 -0.64235 0 0 0 0 0 0.02924 -0.02136 0.02786 0 1.70344 -0.06626 0 1.6906 -0.61208 0.88555 -5.1232
GLU_1057 -9.02926 0.71076 8.04488 -0.40939 0.07986 1.2717 3.19294 -3.72405 -0 -0 -4.38382 -2.96117 0 0 -0.86346 -0.4834 0 0.02495 -0.07026 0.01514 0 4.24555 -0.24845 0 -2.7348 -0.48842 1.05388 -6.75682
LEU_1058 -7.71288 0.52929 2.92138 -0.44028 0.13553 0.10153 2.04134 -2.37019 -0.0102 -0.09336 -1.44316 0.13124 0 0 0 0 0 0.00261 -0.03013 0.14178 0.38791 0 -0.24511 0 0.18072 -0.26661 0.61696 -5.42165
GLY_1059 -4.79318 0.3493 4.06927 -5e-05 0 0 2.4014 -2.4443 -0 -0 -1.12296 -0.41038 0 0 0 0 0 0.00775 -0.06622 0 0 0 0.22435 0 0.83697 0.55301 0.22108 -0.17395
LEU_1060 -9.56185 1.01335 4.04531 -0.71822 0.28365 0.28072 2.74623 -3.39202 -0.00691 -0.04248 -2.93511 0.15057 0 0 0 0 0 0.01352 -0.00647 0.06726 0.77575 0 -0.18925 0 0.18072 0.61666 0.43558 -6.243
ALA_1061 -5.39773 0.2759 4.35054 -0.02143 0 0 2.56686 -2.7251 -0.02415 -0.10838 -1.96463 -0.36483 0 0 0 0 0 0.00705 -0.03839 0 0 0 -0.26834 0 1.8394 -0.14789 0.49115 -1.52999
GLU_1062 -7.34564 0.31435 9.61296 -0.33925 0.06282 0.3751 5.25225 -4.36866 -0.01421 -0.13963 -7.86629 -0.52286 0 0 -1.9972 -0.4046 0 0.01482 0.01801 0.02976 0 3.97384 -0.10368 0 -2.7348 -0.30384 0.24195 -6.24482
ALA_1063 -5.95071 0.59556 3.61381 -0.02254 0 0 2.51479 -2.70079 -0 -0 -2.14517 -0.34926 0 0 0 0 0 0.03353 -0.03786 0 0 0 -0.15674 0 1.8394 -0.25305 0.25602 -2.763
HIS_1064 -9.59063 0.57062 8.28346 -0.59246 0.00467 0.5946 4.07854 -4.0671 -0 -0 -3.69626 -0.32193 0 0 0 -0.78012 0 0.01654 -0.005 0.06016 0 1.61271 -0.18265 0 -0.45461 -0.11597 0.26357 -4.32185
GLN_1065 -7.8244 0.44221 7.58146 -0.26382 0.08137 0.21732 3.41924 -3.6319 -0.0342 -0.30708 -3.86272 -0.51205 0 0 -0.65291 0 0 0.00894 -0.04049 0.44139 0 2.72018 -0.02159 0 -0.18838 -0.0431 0.43167 -2.03885
THR_1066 -6.41569 0.39077 6.21301 -0.20561 0.128 0.0749 3.24275 -3.17611 -0 -0 -4.15326 -0.06626 0 0 0 0 0 0.00265 -0.0106 0.03117 0.07961 0 -0.02672 2.27557 -1.0874 -0.00488 0.39305 -2.31503
LEU_1067 -10.3806 0.91657 4.47309 -0.47555 0.17945 0.11271 3.07347 -3.48994 -0 -0 -3.41264 0.20178 0 0 0 0 0 0.00484 0.13561 0.1731 0.30274 0 -0.29395 0 0.18072 -0.0976 0.6114 -7.7848
MET_1068 -8.53122 0.58917 6.23348 -0.2928 0.05344 0.02603 2.34579 -2.96359 -0.01486 -0.10292 -1.88719 -0.08805 0 0 0 0 0 0.0203 -0.03945 0.13362 1.11513 0 0.08985 0 0.60916 -0.12239 0.79516 -2.03135
LEU_1069 -4.36317 0.25095 3.74966 -0.47381 0.19723 0.1153 1.66305 -1.88775 -0 -0 -0.89322 0.23203 0 0 0 0 0 0.01349 -0.01403 0.09398 0.2701 0 -0.29669 0 0.18072 -0.14278 0.48393 -0.82103
ASN_1070 -7.01739 0.41973 5.68971 -0.23334 0.0356 0.33695 3.3513 -3.02684 -0 -0 -3.17881 -0.35691 0 0 -1.79422 0 0 0.0128 -0.07664 0.15126 0 3.20959 -0.2775 0 -0.93687 -0.56942 0.44464 -3.81634
GLY_1071 -2.19828 0.06753 2.82694 -5e-05 0 0 1.13861 -1.37382 -0.00052 -0.00968 -0.82463 -0.39462 0 0 0 0 0 0.02758 -0.11666 0 0 0 -1.20385 0 0.83697 -0.80468 0.39118 -1.63796
LEU_1072 -9.06292 0.84109 3.44532 -0.52662 0.27528 0.14562 2.72772 -2.67759 -0.00111 -0.00305 -1.76617 0.13005 0 0 0 0 0 0.03318 -0.05048 0.11909 0.26485 0 -0.11784 0 0.18072 -0.4308 0.44916 -6.0245
ARG_1073 -10.7363 0.93942 10.0978 -1.46169 0.40332 1.35204 4.47244 -4.40318 -0.02363 -0.10008 -3.38005 -1.04061 0 0 -0.40378 -1.89556 0 0.16731 -0.07372 0.2564 3.15874 0 -0.19116 0 -1.2888 -0.19026 0.79406 -3.54725
ASP_1074 -3.92706 0.32335 5.57251 -0.11705 0.00869 0.36928 1.78073 -2.34988 -0 -0 -2.3801 -0.5064 0 0 0 -0.812 0 0.16318 -0.09706 0.35651 0 1.83124 -0.02778 0 -2.3716 -0.33341 0.77212 -1.74472
ARG_1075 -5.88643 0.53064 4.90798 -0.46638 0.07766 0.26614 2.55769 -2.45057 -0.02193 -0.11466 -2.52143 0.25573 0 0 -1.19003 0 0 0.01622 0.03512 0.4595 2.06555 0 -0.06028 0 -1.2888 -0.26064 0.75202 -2.33689
VAL_1076 -6.94978 0.57904 2.62845 -0.31053 0.23372 0.06876 1.8451 -2.39093 -0.00673 -0.06385 -1.02526 -0.5578 0 0 0 0 0 0.04701 0.09477 0.00653 0.22124 0 -0.31177 0 1.9342 -0.35772 0.77419 -3.54136
VAL_1077 -6.04015 0.49877 3.56919 -0.26283 0.15966 0.05153 2.25995 -2.34899 -0.01103 -0.03625 -2.63206 0.04376 0 0 0 0 0 0.02107 -0.01767 0.00846 0.25257 0 -0.51846 0 1.9342 -0.38016 0.71387 -2.73456
LEU_1078 -8.44439 0.59564 3.51264 -0.46035 0.28641 0.08209 2.93598 -2.74858 -0.01945 -0.05888 -3.08021 0.12627 0 0 0 0 0 0.00891 -0.02536 0.04177 0.75389 0 -0.34239 0 0.18072 -0.23933 0.72594 -6.16867
GLU_1079 -7.60847 0.80599 7.50924 -0.30723 0.07537 0.39481 3.33045 -3.41244 -0.01103 -0.03625 -5.06616 -0.35488 0 0 0 -0.57731 0 0.03192 0.08807 0.12179 0 3.59503 0.02626 0 -2.7348 -0.04379 0.57179 -3.60165
THR_1080 -6.14831 0.59161 3.21919 -0.11764 0.03674 0.08247 2.49331 -2.13249 -0 -0 -2.60996 -0.56566 0 0 0 0 0 0.01698 0.0684 0.12378 0.1084 0 -0.42661 2.34455 -1.0874 -0.13173 0.65251 -3.48186
ASP_1081 -4.71388 0.14066 5.99666 -0.10387 0.00223 0.30129 2.55433 -2.76066 -0.06729 -0.42123 -4.14441 -1.27769 0 0 -0.87193 0 0 0.03257 0.02283 0.08056 0 2.34086 -0.08661 0 -2.3716 -0.13183 0.82468 -4.65432
GLY_1082 -3.33833 0.19437 3.64301 -0.00015 0 0 1.42596 -1.78999 -0 -0 -1.98696 -0.21955 0 0 -0.87193 0 0 0.02938 -0.01539 0 0 0 -1.39041 0 0.83697 0.8146 0.50063 -2.16779
LYS_1083 -7.47409 0.68771 9.13009 -0.74133 0.50299 0.68258 3.45972 -3.50085 -0 -6e-05 -3.73191 0.25862 0 0 -0.69221 -0.11691 0 0.04257 0.17677 0.30533 1.6353 0 -0.16041 0 -1.5107 0.63428 1.03935 0.62684
LEU_1084 -7.19211 0.53919 2.28009 -0.45951 0.11137 0.10715 0.84664 -1.98199 -0.00888 -0.09218 -0.36919 0.00947 0 0 0 0 0 0.02798 -0.0442 0.07791 1.09635 0 -0.28079 0 0.18072 -0.10118 1.55807 -3.69513
MET_1085 -6.66687 0.4805 3.03939 -0.29818 0.08796 0.04401 1.68637 -1.84214 -0.01334 -0.10925 -2.50526 -0.27689 0 0 -1.60027 0 0 0.04283 -0.01286 0.21578 0.99995 0 0.38778 0 0.60916 0.76473 0.85521 -4.11138
THR_1086 -5.84527 0.43228 5.43091 -0.09625 0.05578 0.06513 3.0297 -2.69071 -0.00516 -0.08652 -2.6993 -0.80778 0 0 -0.79046 0 0 0.05033 -0.01188 0.00213 0.12432 0 -0.66291 2.30789 -1.0874 0.53836 0.42216 -2.32468
GLY_1087 -5.44881 0.80034 4.43134 -4e-05 0 0 2.4383 -2.5403 -0.00011 -0.00344 -2.47043 -0.41723 0 0 -0.41802 0 0 0.02053 -0.04504 0 0 0 0.44998 0 0.83697 -0.05554 0.35103 -2.07049
ARG_1088 -8.75327 0.71606 7.35579 -1.21311 0.34363 0.87899 2.42652 -3.628 -0.02032 -0.11306 -1.83676 -0.04802 0 0 -0.21823 0 0 0.02194 -0.06949 0.30884 4.10021 0 -0.17207 0 -1.2888 -0.12509 0.33321 -1.00103
ASP_1089 -7.21499 0.33933 9.26018 -0.10945 0.00576 0.32756 4.64557 -4.04683 -1e-05 -2e-05 -6.28101 -0.35298 0 0 -1.73023 -0.35938 0 0.0134 0.12725 0.0644 0 2.10923 0.042 0 -2.3716 -0.38183 0.41079 -5.50286
VAL_1090 -8.3544 0.7106 2.14058 -0.31415 0.24954 0.07044 2.85684 -2.65791 -0 -0 -2.00841 -0.073 0 0 0 0 0 0.00849 -0.05827 0.01143 0.05318 0 -0.33023 0 1.9342 -0.14113 0.35669 -5.54553
VAL_1091 -8.10282 0.70464 3.13176 -0.31016 0.16159 0.07034 3.10974 -2.82324 -0 -0 -2.00935 -0.23978 0 0 0 0 0 0.00832 0.0628 0.00592 0.10735 0 -0.26418 0 1.9342 -0.11438 0.46115 -4.10609
MET_1092 -9.74074 1.07922 4.55774 -0.7433 0.26249 0.41882 2.65863 -2.79713 -0 -0 -1.8779 -0.03995 0 0 0 0 0 0.02158 -0.02422 0.23811 1.89492 0 0.06053 0 0.60916 0.02841 0.6692 -2.72447
ALA_1093 -6.81958 0.74011 3.37417 -0.02165 0 0 2.95297 -2.97965 -0 -0 -2.53181 -0.3883 0 0 0 0 0 0.01605 0.09923 0 0 0 -0.32236 0 1.8394 -0.15576 0.48045 -3.71672
ALA_1094 -7.53386 1.06779 4.61388 -0.0198 0 0 3.79003 -3.52994 -0.00621 -0.02657 -3.7837 -0.33018 0 0 0 0 0 0.00763 -0.01336 0 0 0 -0.02335 0 1.8394 -0.26457 0.49943 -3.71337
LEU_1095 -10.1919 1.00446 4.59596 -0.52231 0.27477 0.12625 3.23342 -3.4457 -0.0048 -0.06784 -1.31855 -0.01839 0 0 0 0 0 0.00706 0.18028 0.13579 3.16849 0 -0.28236 0 0.18072 -0.18922 0.62006 -2.51385
LEU_1096 -8.2436 0.59767 2.85406 -0.48869 0.19358 0.14747 2.04815 -2.37612 -0 -0 -1.29362 0.10574 0 0 0 0 0 0.00571 0.08945 0.04223 0.07892 0 -0.11199 0 0.18072 -0.4732 0.62492 -6.01862
GLY_1097 -4.97045 0.28192 3.88386 -6e-05 0 0 2.00268 -2.37162 -0.00107 -0.00204 -1.59091 -0.29004 0 0 -0.40378 0 0 0.00428 -0.16961 0 0 0 -1.54058 0 0.83697 -0.171 0.97208 -3.52936
ALA_1098 -6.29014 0.43588 2.06689 -0.02408 0 0 1.84927 -2.44146 -0 -0 -1.65697 -0.23017 0 0 0 0 0 0.0138 0.008 0 0 0 0.03832 0 1.8394 0.01294 0.75098 -3.62733
GLU_1099 -6.66749 0.395 6.24248 -0.21565 0.03908 0.33497 3.39076 -2.92294 -0 -0 -3.8117 -0.51808 0 0 -0.87363 -1.11544 0 0.01182 -0.03333 0.02588 0 3.48442 -0.14447 0 -2.7348 -0.00157 0.22397 -4.89074
GLU_1100 -6.85268 0.47045 6.38873 -0.18437 0.03593 0.2754 2.58731 -2.96832 -2e-05 -0.00047 -3.01718 -0.4972 0 0 0 0 0 0.00519 0.55685 0.02662 0 3.05685 0.05121 0 -2.7348 0.10824 0.31544 -2.37682
PHE_1101 -11.2136 0.89253 1.98793 -0.72838 0.13992 0.5169 2.7168 -2.90044 -0 -0 -2.93935 0.25819 0 0 0 0 0 0.00172 -0.01457 0.77352 0 2.30256 -0.15456 0 1.0402 0.09826 0.71445 -6.50788
GLY_1102 -4.01928 0.23995 3.72995 -0.00042 0 0 1.63529 -2.01152 -0.00888 -0.09218 -1.75715 -0.28675 0 0 0 0 0 0.02685 -0.08199 0 0 0 0.66207 0 0.83697 0.70407 0.5864 0.16339
PHE_1103 -9.64477 1.43857 2.73067 -0.6323 0.14548 0.39578 1.96307 -2.55222 -0 -0 -0.65927 -0.02033 0 0 0 0 0 0.1375 -0.0447 0.11266 0 2.29215 -0.27172 0 1.0402 1.15591 0.58398 -1.82934
ALA_1104 -4.17426 0.50924 2.91369 -0.01782 0 0 1.58241 -1.7309 -0.01872 -0.07199 -0.43184 -0.288 0 0 0 0 0 0.0397 0.06966 0 0 0 0.58477 0 1.8394 1.2262 0.70541 2.73691
THR_1105 -5.2557 0.54801 2.1216 -0.20253 0.1762 0.0755 1.69993 -1.57085 -0.00696 -0.03715 -0.58642 -0.44298 0 0 0 0 0 0.09508 0.00339 0.04919 0.11075 0 -0.01396 2.32458 -1.0874 0.77804 0.42947 -0.79219
ALA_1106 -5.28221 1.01568 2.99149 -0.02062 0 0 2.29758 -2.2162 -0 -0 -1.16187 -0.36019 0 0 0 0 0 0.01904 0.67748 0 0 0 -0.07077 0 1.8394 0.92861 1.94064 2.59806
PRO_1107 -7.35536 1.22954 3.96352 -0.07218 0.00017 0.04458 1.7355 -2.00339 -0 -0 -1.32909 0.61296 0 0 0 0 0 0.04604 0.0019 0.07318 0.25253 0 -0.16818 0 -2.4119 0.80804 2.22991 -2.34222
LEU_1108 -8.65651 1.00618 4.08677 -0.50902 0.30695 0.11676 3.03102 -2.86835 -0 -0 -2.35309 0.247 0 0 0 0 0 0.0208 0.18439 0.1305 0.33154 0 -0.27896 0 0.18072 -0.1966 0.81654 -4.40336
VAL_1109 -9.03252 1.24587 4.2698 -0.32021 0.28902 0.07383 3.45846 -3.22472 -0 -0 -1.91782 -0.18612 0 0 0 0 0 0.04634 -0.05616 0.06843 0.08425 0 -0.25856 0 1.9342 -0.23898 0.60328 -3.16162
VAL_1110 -8.01798 1.27871 2.38084 -0.32004 0.26336 0.07143 1.85491 -2.23329 -0.01959 -0.11257 -1.12143 -0.08221 0 0 0 0 0 0.02131 0.02096 0.00525 0.22439 0 -0.08848 0 1.9342 -0.16426 0.62683 -3.47768
LEU_1111 -7.91822 0.7434 1.80095 -0.52063 0.25348 0.16308 2.06365 -2.22361 -0.00534 -0.03696 -1.10864 0.13403 0 0 0 0 0 0.19204 -0.03276 0.08495 0.11845 0 -0.07688 0 0.18072 -0.26564 0.65206 -5.80187
GLY_1112 -3.5949 0.42009 3.44049 -7e-05 0 0 1.61872 -1.97093 -0 -0 -1.27824 -0.30029 0 0 0 0 0 0.08846 -0.1642 0 0 0 -1.53865 0 0.83697 0.07893 0.79119 -1.57245
CYS_1113 -7.18379 0.52959 3.61797 -0.05538 0 0.0361 2.04661 -2.27223 -0 -0 -1.78368 -0.20068 0 0 -0.21109 0 0 0.08271 0.0764 0.06264 0.58873 0 0.13132 0 3.6196 -0.04742 0.58361 -0.37898
VAL_1114 -4.9459 0.47776 0.98715 -0.31654 0.19121 0.07254 0.72414 -1.39933 -0.01868 -0.08271 0.63135 -0.29807 0 0 0 0 0 0.04625 0.01323 0.00372 0.10285 0 0.14774 0 1.9342 -0.31285 0.34666 -1.69528
MET_1115 -7.33577 1.45551 1.43541 -0.54004 0.24317 0.31832 0.93183 -1.17793 -0 -0 0.89283 -0.57286 0 0 0 0 0 0.2199 0.04457 0.28293 1.5705 0 0.37883 0 0.60916 0.31998 0.60118 -0.32247
MET_1116 -3.52568 0.28581 2.06949 -0.72777 0.19821 0.40343 0.19237 -1.05368 -0.0266 -0.16148 1.20221 -0.26974 0 0 0 0 0 0.05557 -0.0555 0.01055 2.08186 0 -0.17836 0 0.60916 0.16517 0.50444 1.77948
ARG_1117 -6.18622 0.52234 6.64763 -0.44963 0.05439 0.27685 2.37896 -2.82606 -0.01757 -0.13423 -1.40529 -0.1916 0 0 -0.36731 -0.73783 0 0.03895 -0.11103 0.06408 1.70374 0 -0.15415 0 -1.2888 -0.26965 0.31958 -2.13286
ALA_1118 -4.59785 0.37328 3.58756 -0.02836 0.00633 0 1.45143 -2.13949 -0 -0 -1.2171 -0.45958 0 0 0 0 0 0.01654 0.03976 0 0 0 0.35472 0 1.8394 0.23907 0.33043 -0.20387
CYS_1119 -5.43765 0.63435 4.55962 -0.04397 0 0.01551 3.11181 -2.28143 -0 -0 -2.34144 -0.40087 0 0 0 0 0 0.04626 -0.0538 0.06589 0.28612 0 0.27444 0 3.6196 0.39788 0.313 2.76532
HIS_1120 -7.89679 0.48506 6.52692 -0.7084 0.00818 0.82103 1.91684 -3.3103 -0.00393 -0.01739 -0.80215 -2.41217 0 0 0 -0.66786 0 0.11085 -0.05326 0.16155 0 1.73386 -0.09527 0 -0.45461 -0.16755 0.39515 -4.43025
LEU_1121 -5.19998 0.57078 3.64318 -0.51688 0.24366 0.14398 1.117 -2.04325 -0.02023 -0.08256 -0.56502 0.09442 0 0 0 0 0 0.0111 0.06936 0.09741 0.2582 0 -0.1355 0 0.18072 -0.39325 0.37865 -2.14822
ASP_1122 -5.77793 0.41597 7.79327 -0.25724 0.03784 0.84866 3.26159 -3.17497 -0.00164 -0.01994 -5.20879 -0.2153 0 0 -0.99322 -0.22077 0 0.01511 -0.09358 0.03437 0 2.23078 -0.5372 0 -2.3716 -0.38749 0.38838 -4.2337
THR_1123 -3.82121 0.55278 2.68827 -0.12777 0.07658 0.08837 1.17247 -1.59232 -0.02023 -0.08256 -0.4829 -0.84689 0 0 0 0 0 0.01361 0.01011 0.00525 0.04959 0 -0.4426 2.27413 -1.0874 -0.2551 0.37775 -1.45005
CYS_1124 -6.63472 0.77024 3.66311 -0.0754 0.00842 0.06281 2.03288 -2.01675 -0 -0 -1.2731 -0.26419 0 0 0 0 0 0.08682 0.1008 0.00328 0.1937 0 0.02432 0 3.6196 0.02475 1.02203 1.3486
PRO_1125 -4.28561 0.60913 1.32969 -0.09703 0.00324 0.06077 0.70506 -0.67663 -0.027 -0.12859 0.53055 0.67921 0 0 0 0 0 0.21469 -0.10508 0.00541 0.53723 0 -0.41797 0 -2.4119 -0.13783 1.17823 -2.43443
VAL_1126 -6.01104 0.69213 1.81191 -0.32106 0.26729 0.07404 1.25248 -1.79371 -0.03511 -0.17377 -0.3003 -0.48769 0 0 0 0 0 0.15348 0.78313 0.00219 0.14255 0 0.16782 0 1.9342 0.03141 0.55953 -1.2505
GLY_1127 -4.92653 0.19143 3.38452 -4e-05 0 0 1.22228 -2.05409 -0.00091 -0.01031 -1.36793 -0.38837 0 0 -0.54765 0 0 0.11169 -0.09976 0 0 0 -1.14543 0 0.83697 -0.09788 0.50297 -4.38906
VAL_1128 -7.39546 0.58772 2.08151 -0.31379 0.22555 0.07336 2.2628 -2.2303 -0.025 -0.17697 -0.75964 -0.35 0 0 0 0 0 0.0178 0.10148 0.01741 0.28584 0 -0.39763 0 1.9342 -0.29543 0.42017 -3.93639
ALA_1129 -5.17596 0.63202 2.51948 -0.02949 0.0159 0 1.64235 -1.88634 -0.00017 -0.00105 -0.35502 -0.49726 0 0 0 0 0 0.14129 0.02137 0 0 0 0.06835 0 1.8394 0.73779 0.31473 -0.01262
THR_1130 -7.87132 0.69327 6.20077 -0.22662 0.20687 0.09617 3.05766 -3.18127 -0.00644 -0.06162 -2.35953 -1.15618 0 0 -0.80434 -0.22077 0 0.024 -0.00159 0.24473 0.77106 0 -0.031 2.37918 -1.0874 0.66567 0.42327 -2.24543
GLN_1131 -7.21116 0.20059 6.44305 -0.61005 0.0564 0.70979 2.49219 -2.92307 -0.01128 -0.08387 -3.60361 -0.67256 0 0 -1.88248 0 0 0.01775 -0.00848 0.24823 0 2.24586 -0.03073 0 -0.18838 -0.18554 0.53763 -4.45972
ASN_1132 -5.95714 0.66246 6.65804 -0.29745 0.08128 0.49475 4.08895 -2.91168 -0.00384 -0.04337 -4.08515 -0.69231 0 0 -1.67378 0 0 0.01926 -0.01779 0.0305 0 1.93535 -0.31574 0 -0.93687 -0.41079 1.13663 -2.23869
PRO_1133 -4.97179 0.60173 3.53643 -0.08288 0 0.0512 1.86849 -1.57754 -0 -0 -0.49867 0.70116 0 0 0 0 0 0.02152 -0.16222 0.01767 0.63778 0 -0.47283 0 -2.4119 -0.44474 1.11052 -2.07609
GLU_1134 -4.64444 0.47554 5.91605 -0.62879 0.21003 1.16721 2.30255 -2.37907 -0 -0 -3.23568 -0.75293 0 0 -0.86945 -0.33239 0 0.01317 -0.00905 0.00901 0 3.89526 -0.35028 0 -2.7348 -0.44368 0.55442 -1.83731
LEU_1135 -8.40501 0.9323 5.43453 -0.49115 0.23592 0.11505 3.17378 -3.16149 -0 -0 -2.09171 0.14365 0 0 0 0 0 0.00693 -0.03266 0.03718 0.35354 0 -0.27909 0 0.18072 -0.20748 0.54329 -3.51173
ARG_1136 -9.86472 0.71695 9.43485 -0.8528 0.10584 0.59407 3.64024 -4.05342 -0.01323 -0.09284 -3.35313 0.3835 0 0 -0.39056 -0.73655 0 0.01556 -0.02327 0.09729 2.82465 0 -0.18431 0 -1.2888 -0.22048 0.69015 -2.57099
LYS_1137 -4.76742 0.40903 6.20001 -0.43357 0.06586 0.23594 2.42011 -2.46581 -0.00238 -0.02449 -3.22346 0.02567 0 0 0 -0.33239 0 0.01225 -0.11084 0.4928 1.37068 0 -0.0272 0 -1.5107 -0.47708 0.6887 -1.45429
LYS_1138 -5.59958 0.44431 4.95494 -0.32932 0.04904 0.1849 2.16244 -2.29778 -0.027 -0.12859 -1.86135 -0.1819 0 0 0 0 0 0.03725 -0.06721 0.04277 1.76495 0 -0.08128 0 -1.5107 -0.484 0.32842 -2.59968
PHE_1139 -8.94155 0.87901 3.28368 -0.88717 0.18374 0.32513 2.16124 -2.83775 -0.01088 -0.12176 -1.4215 -0.58265 0 0 0 0 0 0.0864 -0.0029 0.2014 0 2.17351 0.05757 0 1.0402 0.06305 0.25138 -4.09986
MET_1140 -2.8461 0.28075 2.00547 -0.64454 0.07594 0.30041 0.58119 -1.27246 -0.05278 -0.3117 -0.68984 -0.46972 0 0 0 0 0 0.21977 0.02734 0.13011 2.70635 0 0.08006 0 0.60916 1.17349 0.33536 2.23828
GLY_1141 -2.76064 0.15082 1.362 -0.00062 0 0 0.83352 -1.00174 -0.01088 -0.12176 0.03308 -0.22993 0 0 0 0 0 0.18336 -0.11344 0 0 0 -0.08793 0 0.83697 1.10897 0.23089 0.41268
ASP_1142 -5.14311 0.65247 6.27978 -0.15613 0.01415 0.48005 2.99445 -2.75633 -0.02418 -0.1371 -3.31804 -1.28409 0 0 -0.97935 0 0 0.08479 0.07948 0.04877 0 2.77935 -0.0799 0 -2.3716 1.52235 0.78169 -0.53252
PRO_1143 -7.1007 0.94537 4.15342 -0.06831 0 0.04278 2.36997 -2.10835 -0 -0 -1.26122 0.60692 0 0 0 0 0 0.01981 -0.15112 0.05343 0.18465 0 -0.55985 0 -2.4119 1.36892 1.00674 -2.90945
ASP_1144 -5.36995 0.69767 6.94283 -0.12154 0.05038 0.38846 3.04822 -3.13947 -0 -0 -4.34548 -0.18767 0 0 -0.97935 -0.24646 0 0.01111 0.04371 0.30146 0 1.9009 -0.14975 0 -2.3716 -0.04789 0.73214 -2.8423
HIS_D_1145 -8.50266 0.46331 7.11801 -0.41341 0.08399 0.43126 2.75778 -3.58686 -0.05771 -0.37413 -2.27431 -0.5397 0 0 0 0 0 0.00813 0.18248 0.04158 0 2.64816 0.00412 0 -0.45461 -0.25167 0.72803 -1.98821
ILE_1146 -9.26462 1.71143 3.2082 -0.54189 0.72129 0.10887 2.40313 -2.8685 -0 -0 -1.38408 -0.10811 0 0 0 0 0 0.0124 0.00089 0.05042 0.63354 0 -0.41311 0 0.73287 -0.1026 0.69771 -4.40217
VAL_1147 -7.77256 1.03254 4.33333 -0.30072 0.15703 0.0673 2.98696 -3.0114 -0 -0 -1.86261 -0.03156 0 0 0 0 0 0.03205 -0.01276 0.09918 0.07299 0 -0.20834 0 1.9342 -0.01232 0.69608 -1.80061
ASN_1148 -7.69773 0.25405 6.94222 -0.1743 0.02785 0.25794 3.48036 -3.63635 -0.01431 -0.04627 -2.99732 -0.30282 0 0 0 0 0 0.01376 0.02763 0.01367 0 1.426 0.50728 0 -0.93687 0.09868 0.44268 -2.31386
TYR_1149 -11.2927 1.35419 4.44328 -0.929 0.0791 0.37639 3.50721 -3.33596 -0 -0 -3.10123 -0.29537 0 0 -0.6605 0 0 0.00618 -0.01065 0.00031 0 2.31809 -0.33363 0.33861 1.2797 0.11262 0.52843 -5.61497
MET_1150 -9.81118 0.55184 4.04065 -0.34418 0.07151 0.21661 2.55275 -2.69574 -0 -0 -2.68284 -0.17591 0 0 0 0 0 0.00429 0.19686 0.18141 2.36045 0 -0.09877 0 0.60916 -0.08059 0.52548 -4.57821
LEU_1151 -6.67863 0.33075 4.43016 -0.47514 0.23487 0.1165 2.8283 -2.84124 -0 -0 -2.25147 0.19337 0 0 0 0 0 0.01688 0.12973 0.02263 0.34463 0 -0.30012 0 0.18072 -0.24624 0.45614 -3.50818
PHE_1152 -12.0592 1.21988 4.05643 -0.49055 0.16169 0.18139 2.75388 -3.54203 -0 -0 -2.54217 -0.15744 0 0 0 0 0 0.00354 0.0233 1e-05 0 3.2344 -0.16343 0 1.0402 -0.22476 0.82585 -5.67901
ILE_1153 -9.60822 1.10957 3.95046 -0.51603 0.66521 0.10002 3.06425 -3.18684 -0 -0 -2.24455 0.04551 0 0 0 0 0 0.00306 -0.05408 0.00751 0.47643 0 -0.47557 0 0.73287 -0.02251 0.9675 -4.98539
ALA_1154 -7.12448 0.71155 3.51445 -0.02236 0 0 3.01291 -2.95524 -0 -0 -2.43873 -0.37442 0 0 0 0 0 0.00543 0.04535 0 0 0 -0.33404 0 1.8394 -0.19332 0.63755 -3.67595
GLU_1155 -6.14593 0.34768 7.43054 -0.4405 0.05425 0.83874 3.55703 -3.30039 -0.00613 -0.03681 -3.78044 -0.49014 0 0 0 -0.78157 0 0.00695 0.14333 0.14755 0 3.41615 -0.24917 0 -2.7348 -0.49377 0.35623 -2.16118
GLU_1156 -8.45855 0.96235 10.1426 -0.34013 0.15304 0.42355 4.72231 -4.51112 -0.02084 -0.1688 -7.1707 -0.65389 0 0 -0.63625 -0.71401 0 0.01375 0.0282 0.28226 0 3.38726 -0.16913 0 -2.7348 -0.46865 0.37527 -5.55632
VAL_1157 -9.40403 1.27213 3.55268 -0.31834 0.27447 0.07193 3.22672 -3.08916 -0 -0 -2.62296 -0.08401 0 0 0 0 0 0.00277 -0.05474 0.02657 0.05352 0 -0.28444 0 1.9342 -0.27568 0.49869 -5.21967
ARG_1158 -11.881 1.08703 10.2675 -0.63711 0.09642 0.37506 4.99077 -4.99344 -0 -0 -5.84812 0.35992 0 0 -0.72502 -0.78157 0 0.00598 0.03492 0.57163 2.4136 0 -0.13653 0 -1.2888 -0.27754 0.67535 -5.69097
GLU_1159 -5.51008 0.32996 6.61168 -0.20672 0.02247 0.27596 3.6263 -3.23184 -0.02007 -0.16438 -4.87619 -0.57509 0 0 0 -0.75756 0 0.00752 0.06578 0.00191 0 3.01385 -0.22297 0 -2.7348 -0.49555 0.62428 -4.21555
TYR_1160 -9.81428 1.06864 6.84928 -0.64787 0.25378 0.32066 3.52069 -3.87394 -0.02021 -0.10961 -2.60027 -0.26651 0 0 0 -0.71401 0 0.00841 0.00894 0.01861 0 2.87954 0.12343 0.06218 1.2797 -0.35655 0.62185 -1.38754
MET_1161 -11.7747 1.20593 6.31089 -0.36119 0.18339 0.03923 3.66004 -3.76585 -0 -0 -3.09704 0.01808 0 0 0 0 0 0.00673 0.01516 0.13086 1.06186 0 0.06539 0 0.60916 0.0069 0.74024 -4.94489
ALA_1162 -6.19998 0.46903 4.37347 -0.02048 0 0 3.03969 -3.07179 -0.00917 -0.10688 -3.05901 -0.36035 0 0 0 0 0 0.00268 -0.04184 0 0 0 -0.18367 0 1.8394 -0.04706 0.4572 -2.91877
ALA_1163 -3.2715 0.18652 2.8657 -0.02331 0 0 1.73836 -1.75984 -0 -0 -0.99279 -0.35769 0 0 0 0 0 0.0043 -0.06747 0 0 0 -0.34501 0 1.8394 -0.46981 0.23553 -0.4176
LEU_1164 -6.67447 0.40634 2.88909 -0.49513 0.21121 0.14572 1.92296 -2.21806 -0 -0 -1.4503 0.08932 0 0 0 0 0 0.0183 -0.05494 0.04149 0.10215 0 -0.14363 0 0.18072 -0.62008 0.34111 -5.30819
GLY_1165 -4.71273 0.37553 3.68923 -5e-05 0 0 1.62585 -2.11906 -0.05651 -0.28419 -2.19314 -0.35746 0 0 -0.4753 0 0 0.00796 -0.13228 0 0 0 -1.42742 0 0.83697 -0.70672 0.61267 -5.31666
PHE_1166 -10.1579 0.86387 4.8429 -0.6655 0.05655 0.34762 2.0172 -2.9493 -0 -0 -1.57034 0.34227 0 0 0 0 0 0.00266 0.03346 0.01702 0 2.042 -0.38573 0 1.0402 -0.54082 0.54949 -4.11434
LYS_1167 -6.05188 0.42884 5.0349 -0.31948 0.05645 0.17205 2.52048 -2.36847 -0 -0 -3.18906 -0.21513 0 0 -0.89314 0 0 0.0126 -0.02392 0.04978 1.86556 0 -0.19999 0 -1.5107 -0.1675 0.36425 -4.43436
THR_1168 -6.3779 0.86886 6.13139 -0.21518 0.11679 0.09219 2.74646 -2.95549 -0 -0 -3.42658 -1.19711 0 0 -0.55431 -0.40903 0 0.03011 0.03854 0.11952 1.03579 0 -0.10851 2.30244 -1.0874 -0.14136 0.49916 -2.49165
PHE_1169 -10.356 1.62097 2.94546 -0.60325 0.01706 0.20516 2.9555 -2.70987 -0 -0 -3.3742 -0.06724 0 0 -0.71667 0 0 0.05723 -0.06683 1.01976 0 3.02239 0.19245 0 1.0402 -0.19319 0.67444 -4.33663
ASP_1170 -4.06711 0.19246 4.06582 -0.11169 0.01688 0.34782 1.52477 -2.01207 -0 -0 -1.77982 -0.44508 0 0 -0.06599 -0.376 0 0.10051 -0.10069 0.05638 0 1.86549 -0.00716 0 -2.3716 -0.033 0.74703 -2.45306
GLU_1171 -6.09949 0.76537 7.44466 -0.23991 0.07396 0.39576 4.18359 -3.2357 -0 -0 -6.02083 -0.62662 0 0 -2.55565 0 0 0.01777 -0.00353 0.3456 0 3.35401 -0.14035 0 -2.7348 -0.02834 0.73519 -4.36931
MET_1172 -9.23796 0.61549 3.63965 -0.3537 0.0787 0.07566 2.81295 -2.42485 -0.00621 -0.02657 -2.31018 -0.07064 0 0 0 0 0 0.01344 0.12447 0.28999 1.77387 0 0.2342 0 0.60916 0.2693 0.85753 -3.03571
ILE_1173 -8.7497 1.3869 2.73971 -0.48405 0.3452 0.0993 1.86237 -2.60366 -0 -0 -0.82542 0.39467 0 0 0 0 0 0.0251 -0.09185 0.22153 0.43871 0 -0.22821 0 0.73287 0.18493 0.92743 -3.62417
GLY_1174 -4.21476 0.31608 4.02248 -5e-05 0 0 2.58287 -2.22111 -0.00205 -0.01554 -2.01779 -0.40184 0 0 0 0 0 0.02118 -0.16544 0 0 0 -1.44518 0 0.83697 -0.72634 0.53993 -2.8906
ARG_1175 -7.17032 0.69067 6.66126 -0.97248 0.43714 0.72377 3.71437 -3.06581 -0 -0 -3.15189 -0.20939 0 0 -1.17419 0 0 0.01455 -0.00668 0.08627 2.67317 0 0.07798 0 -1.2888 -0.29112 0.58046 -1.67103
THR_1176 -6.88979 0.50205 5.16599 -0.12257 0.04216 0.06973 3.60081 -2.83231 -0.00247 -0.01752 -2.61307 -1.02635 0 0 -0.66058 0 0 0.0082 -0.03039 0.0407 0.07224 0 0.03352 2.31161 -1.0874 0.18 0.86315 -2.39231
ASP_1177 -2.44359 0.36151 2.97722 -0.11722 0.00881 0.36086 0.82026 -1.36245 -0.01423 -0.13221 0.2672 -0.53886 0 0 0 0 0 0.05943 -0.13152 0.02151 0 1.78517 -0.00756 0 -2.3716 -0.21486 0.47063 -0.20152
VAL_1178 -6.91322 0.62246 3.03581 -0.32637 0.60766 0.07739 2.19441 -2.43208 -0.0039 -0.01187 -1.70716 -0.99716 0 0 0 0 0 0.17225 -0.06681 0.05449 1.19696 0 0.44284 0 1.9342 -0.12148 0.41434 -1.82724
LEU_1179 -8.69976 0.88712 1.91246 -0.49301 0.23894 0.10393 1.67301 -2.12647 -0 -0 -0.9113 0.16375 0 0 0 0 0 0.02487 -0.02272 0.01451 0.75196 0 -0.36924 0 0.18072 -0.10104 0.58494 -6.18733
HIS_1180 -6.39343 0.58475 5.85544 -0.4897 0.03914 0.56452 3.00046 -3.176 -0.0039 -0.01187 -3.34101 -0.11185 0 0 -1.11796 0 0 0.07986 0.00231 0.27551 0 1.83627 -0.23289 0 -0.45461 -0.23023 0.54272 -2.78249
VAL_1181 -4.26269 0.33117 0.53755 -0.27538 0.18046 0.05546 0.60218 -1.05276 -0 -0 -0.54351 0.04494 0 0 0 0 0 0.25243 -0.08549 0.00016 0.09137 0 -0.45922 0 1.9342 -0.40294 0.42896 -2.62312
SER_1182 -4.45956 0.18269 4.70853 -0.03282 1e-05 0.05798 2.82203 -2.38553 -0.01902 -0.14671 -2.92293 -0.83466 0 0 0 0 0 0.19721 -0.03986 0.0079 0.66627 0 0.2152 0.60961 -0.77834 -0.37372 0.45296 -2.07276
GLU_1183 -2.77228 0.13102 3.27376 -0.45177 0.16594 1.39112 1.19456 -1.46258 -0.02581 -0.14785 -0.078 -3.02675 0 0 0 0 0 0.35771 -0.05724 0.02046 0 3.84055 -0.3479 0 -2.7348 -0.45261 0.49448 -0.68799
ARG_1184 -4.71311 0.48691 5.61929 -0.65074 0.22374 0.364 2.41457 -2.53903 -0.04445 -0.30727 -2.56799 0.21046 0 0 0 -0.78533 0 0.30818 -0.04464 0.06764 2.57777 0 -0.11501 0 -1.2888 -0.51457 0.46637 -0.83199
ALA_1185 -6.70414 0.7101 3.25101 -0.02092 0 0 2.63463 -2.75959 -0 -0 -1.5323 -0.36079 0 0 0 0 0 0.04941 -0.03053 0 0 0 -0.27072 0 1.8394 -0.42004 0.65874 -2.95575
LYS_1186 -5.39847 0.88163 4.33001 -0.31457 0.04643 0.15163 1.18364 -2.12309 -0.0022 -0.00939 -0.24203 0.05013 0 0 0 0 0 0.22219 -0.02514 0.04351 1.65149 0 -0.07 0 -1.5107 -0.42068 0.56934 -0.98628
GLU_1187 -3.88366 0.27543 5.36042 -0.20242 0.02692 0.27537 2.23293 -2.3255 -0.01864 -0.15942 -2.25746 -0.5272 0 0 0 -0.78533 0 0.22904 -0.03894 0.00755 0 3.17314 -0.16016 0 -2.7348 -0.15354 0.38232 -1.28395
HIS_D_1188 -4.58559 0.38274 4.07927 -0.37774 0.00871 0.4525 1.61849 -2.02247 -0 -0 -0.63274 -0.38555 0 0 0 0 0 1.03321 -0.06311 0.01743 0 2.45284 0.13538 0 -0.45461 -0.15898 0.31294 1.81273
TRP_1189 -12.2141 3.12157 3.80278 -0.78543 0.22589 0.44323 3.07613 -3.51067 -0 -0 -1.05102 -0.37602 0 0 0 0 0 0.03606 -0.07346 0.0011 0 3.00389 0.01267 0 1.6906 -0.38896 0.82551 -2.16026
LYS_1190 -2.68867 0.29821 3.15856 -0.38201 0.05798 0.2521 1.35775 -1.40423 -0 -0 -0.66779 0.00125 0 0 0 0 0 0.50277 0.03868 0.00946 1.67439 0 -0.1485 0 -1.5107 -0.37692 0.90373 1.07608
ALA_1191 -3.36316 0.56441 1.50281 -0.02129 0 0 0.67215 -1.37993 -0.0022 -0.00939 -0.06537 -0.51245 0 0 0 0 0 0.53896 0.08932 0 0 0 -0.48435 0 1.8394 -0.1117 0.65166 -0.09113
SER_1192 -2.10298 0.13561 2.35921 -0.02422 0 0.02126 0.61323 -1.16001 -0.00853 -0.0662 -1.04996 -0.11317 0 0 0 0 0 2.13539 0.12667 0.0017 0.87381 0 -0.29066 0.60934 -0.77834 -0.20324 0.73329 1.81218
GLN_1193 -2.91176 0.60575 1.59177 -0.7835 0.39783 1.2514 0.31665 -0.92716 -0.01383 -0.13998 -0.05548 -2.33614 0 0 0 0 0 0.38755 0.0599 0.08209 0 4.3087 0.223 0 -0.18838 -0.34778 0.55223 2.07287
LEU_1194 -8.14368 0.72027 0.98794 -0.46732 0.18044 0.08244 1.91243 -1.85197 -0.00518 -0.05665 -1.19085 0.26793 0 0 0 0 0 0.07732 0.05273 0.00677 0.54333 0 -0.2011 0 0.18072 -0.36109 0.54027 -6.72526
ASP_1195 -4.49106 0.28668 6.67277 -0.26716 0.15962 0.96579 4.04228 -2.90965 -0.00518 -0.05665 -5.87644 -0.89933 0 0 -0.57923 -1.41194 0 0.04397 -0.02159 0.01361 0 1.93443 -0.76493 0 -2.3716 -0.36994 0.65321 -5.25233
LEU_1196 -8.14899 1.29999 1.71986 -0.53455 0.31045 0.15442 2.22546 -2.06139 -0 -0 -1.55302 0.11951 0 0 0 0 0 0.00744 0.0108 0.01712 0.05573 0 -0.03991 0 0.18072 -0.18262 0.79439 -5.62461
SER_1197 -3.67477 0.4624 5.0899 -0.0357 0 0.04792 3.04059 -2.30694 -3e-05 -0.00061 -4.61416 -0.59365 0 0 -0.57923 -0.67863 0 0.01423 -0.03078 0.0269 0.16679 0 -0.22204 1.7346 -0.77834 -0.4262 0.72984 -2.62792
THR_1198 -4.61451 0.63008 2.9022 -0.19353 0.07379 0.11365 1.81122 -1.88071 -0.01395 -0.13473 -0.60355 -0.22223 0 0 0 0 0 0.05276 -0.04113 0.0104 1.65367 0 0.27045 2.33866 -1.0874 -0.41234 0.50408 1.15688
LEU_1199 -7.72993 1.07535 0.81556 -0.50961 0.26011 0.14827 1.49862 -1.8425 -0 -0 -0.96437 0.10554 0 0 0 0 0 0.05341 -0.00366 0.02981 0.19039 0 -0.17711 0 0.18072 -0.28109 0.42179 -6.7287
LEU_1200 -6.43177 0.61438 3.48414 -0.50068 0.35831 0.13172 2.13113 -2.24427 -0 -0 -1.65458 0.13865 0 0 -0.66058 0 0 0.14766 0.1895 0.00094 0.36006 0 -0.16953 0 0.18072 -0.10739 0.50753 -3.52406
TYR_1201 -4.71375 0.30303 3.49529 -0.91684 0.08318 0.2067 1.57376 -1.81296 -0 -0 -1.69128 -0.39665 0 0 -0.65291 0 0 0.33831 -0.08553 0.38753 0 1.92862 0.03137 0.00026 1.2797 -0.12242 0.57878 -0.18583
GLN_1202 -6.57931 1.02269 5.35106 -0.72059 0.08403 0.52346 2.71644 -2.51408 -0.0048 -0.06784 -1.18531 -0.2394 0 0 -0.96415 0 0 0.16403 0.88533 0.1196 0 3.10601 -0.10583 0 -0.18838 0.49893 1.46063 3.36252
PRO_1203 -5.69613 0.71396 2.88022 -0.1258 0.00046 0.09213 0.88029 -1.08821 -5e-05 -0.00113 -1.38299 0.21809 0 0 -0.96415 0 0 0.09831 -0.05336 0.03322 0.24887 0 -0.93565 0 -2.4119 0.33181 1.36908 -5.79292
GLU_1204 -1.35037 0.07051 1.10987 -0.20716 0.03508 0.29629 0.16777 -0.61075 -0 -0 -0.25025 -0.42313 0 0 0 0 0 0.88588 0.13887 0.00031 0 3.02234 -0.03219 0 -2.7348 -0.44851 0.2727 -0.05752
GLY_1205 -1.42132 0.10176 0.87237 -0.00049 0 0 0.3299 -0.63594 -5e-05 -0.00113 0.7702 -0.2022 0 0 0 0 0 0.27998 -0.10427 0 0 0 -1.53555 0 0.83697 0.43025 0.11966 -0.15986
VAL_1206 -2.90355 0.56763 1.90839 -0.30282 0.15695 0.06144 1.31063 -1.20041 -0 -0 -0.30092 -0.26958 0 0 0 0 0 0.18657 -0.00875 6e-05 0.14428 0 -0.08517 0 1.9342 0.5414 0.16071 1.90106
ARG_1207 -3.66473 0.33694 4.42737 -0.7688 0.18273 0.51501 2.20126 -1.92994 -0.01635 -0.10941 -1.8873 0.35044 0 0 0 -0.812 0 0.02876 -0.04147 0.17938 1.83378 0 -0.09448 0 -1.2888 -0.14359 0.42956 -0.27165
THR_1208 -5.32508 0.67975 4.00914 -0.12889 0.07038 0.06579 1.45591 -2.12995 -0.00144 -0.0196 0.13483 -0.86763 0 0 0 0 0 0.00737 -0.06855 0.00244 0.04895 0 0.07511 2.27487 -1.0874 -0.14272 0.51438 -0.43235
PHE_1209 -6.05381 0.81881 3.15778 -0.68582 0.109 0.39339 1.78711 -2.04622 -0.01156 -0.12569 -1.18657 0.04695 0 0 0 0 0 0.00493 -0.00058 0.08195 0 2.23134 -0.01619 0 1.0402 -0.17161 0.36678 -0.25982
GLN_1210 -2.52759 0.16077 3.14735 -0.63874 0.09338 0.66702 1.56221 -1.43511 -0.00148 -0.00649 -0.67899 -0.67668 0 0 0 0 0 0.01443 -0.03532 0.05815 0 2.57752 0.09174 0 -0.18838 -0.33739 0.28633 2.13272
SER_1211 -1.54734 0.31383 1.7831 -0.02962 0 0.06981 0.29881 -0.77171 -0.01156 -0.12569 0.00749 -0.16881 0 0 0 0 0 0.01392 0.2505 0.0007 0.06939 0 -0.50524 0.64676 -0.77834 -0.04365 0.77483 0.24718
PRO_1212 -2.93059 0.41136 2.45855 -0.20521 0.00831 0.15365 0.56021 -1.05448 -0 -0 0.01764 -0.04437 0 0 0 0 0 0.02983 -0.00189 0.00326 0.47122 0 -0.93422 0 -2.4119 -0.18604 1.11368 -2.54099
GLN_1213 -2.92357 0.25124 3.11682 -0.66697 0.20746 1.02221 1.44189 -1.41529 -0 -0 -1.13809 -2.09072 0 0 -1.18747 0 0 0.02274 0.00708 0.001 0 3.91554 -0.24624 0 -0.18838 -0.45123 0.66778 0.3458
ASN_1214 -5.2031 0.52376 5.2991 -0.16785 0.00149 0.27872 1.1092 -2.50055 -0.01128 -0.09865 -1.34866 -0.71601 0 0 0 0 0 0.05675 0.08754 0.11231 0 2.98326 0.11501 0 -0.93687 0.13592 0.52503 0.24511
HIS_1215 -5.39908 0.18292 5.88267 -0.38466 0.01138 0.39546 2.44421 -2.45192 -0.02399 -0.16746 -3.15017 -0.35163 0 0 -2.17976 0 0 0.03532 0.04382 0.08849 0 2.05284 -0.06186 0 -0.45461 0.13949 0.47665 -2.87189
LYS_1216 -2.81212 0.43526 4.03182 -0.47733 0.08022 0.30515 1.94514 -1.61544 -0.01538 -0.09589 -3.25236 0.61821 0 0 0 0 0 0.14049 -0.02092 0.22813 2.93372 0 -0.05739 0 -1.5107 -0.15855 0.38974 1.09181
ILE_1217 -5.74326 0.6517 2.41745 -0.60999 0.42515 0.20636 0.53495 -1.73141 -0.02896 -0.13693 0.35015 -0.09834 0 0 0 0 0 0.1193 0.08884 0.05589 0.49416 0 0.13449 0 0.73287 0.07238 0.49775 -1.56746
ASP_1218 -3.31766 0.58795 5.01815 -0.08805 0.01047 0.28041 1.72083 -2.01216 -0.03313 -0.1513 -3.92995 -0.46375 0 0 0 0 0 0.1056 -0.08126 0.0096 0 1.99763 0.20298 0 -2.3716 0.72596 0.46921 -1.32009
GLN_1219 -2.75329 0.18278 3.24121 -0.61622 0.08773 0.65518 0.74359 -1.45766 -0.01629 -0.1349 0.12137 -0.69255 0 0 -0.301 0 0 0.07514 0.00523 0.07865 0 2.10643 -0.01816 0 -0.18838 0.64009 0.34533 2.10428
SER_1220 -4.38391 0.2759 5.8253 -0.03138 0 0.07156 2.8618 -2.5104 -0.01622 -0.14639 -3.10213 -0.48063 0 0 0 -0.25317 0 0.03572 0.10227 0.01418 0.22333 0 -0.35838 1.06723 -0.77834 -0.09549 0.46863 -1.21052
LEU_1221 -6.25297 0.65456 3.64692 -0.71494 0.28987 0.30408 2.23377 -2.27972 -0.02977 -0.15359 -1.62575 0.12282 0 0 0 0 0 0.08246 0.07584 0.02641 0.90961 0 -0.22635 0 0.18072 -0.1037 0.59192 -2.26782
ASP_1222 -7.47561 0.58426 9.34864 -0.16285 0.05491 0.54945 4.47736 -4.18571 -0.04216 -0.28558 -5.91871 -2.80299 0 0 -0.89869 -0.25317 0 0.27789 0.09497 0.0553 0 4.60541 0.07677 0 -2.3716 -0.15031 0.60184 -3.82055
ILE_1223 -7.82015 1.13113 5.13152 -0.48782 0.36727 0.09358 2.18546 -2.84056 -0 -0 -1.63124 0.12679 0 0 -0.34327 0 0 1.204 0.09349 0.01714 0.44373 0 -0.43791 0 0.73287 0.04744 0.69533 -1.29122
THR_1224 -4.18823 0.23033 4.44891 -0.21546 0.22912 0.07986 1.63582 -2.07139 -0.01712 -0.16059 -2.02072 -0.09878 0 0 0 0 0 0.34735 0.17534 0.01401 0.10011 0 -0.01805 2.28598 -1.0874 0.16611 0.68691 0.52209
THR_1225 -4.8336 0.24359 3.7145 -0.13196 0.05427 0.06681 2.0488 -2.02412 -0.00882 -0.08276 -1.72139 -0.45477 0 0 0 0 0 0.12085 -0.0467 0.00234 0.18901 0 -0.55855 4.15038 -1.0874 -0.09229 0.75845 0.30665
ILE_1226 -8.67993 1.35942 2.28081 -0.50425 0.44545 0.0991 3.25809 -2.46273 -0.02181 -0.13531 -2.80825 -0.1331 0 0 0 0 0 0.1576 0.22383 0.1999 0.66088 0 -0.55447 0 0.73287 -0.08642 0.97225 -4.99608
LEU_1227 -6.96359 1.06567 3.33385 -0.48955 0.27275 0.12346 2.49513 -2.31457 -0.00557 -0.0843 -1.2394 0.27239 0 0 0 0 0 0.13528 0.10295 0.01533 0.46501 0 -0.22829 0 0.18072 1.02765 2.07924 0.24416
PRO_1228 -3.43753 0.49441 2.56996 -0.07429 0 0.04506 0.6202 -1.06909 -0 -0 -0.24025 0.60712 0 0 0 0 0 0.1509 -0.13751 0.00569 0.51701 0 -0.21776 0 -2.4119 0.72669 1.82918 -0.02209
ALA_1229 -3.29114 0.48646 2.07527 -0.02027 0 0 1.85862 -1.58915 -0.01499 -0.1091 -0.72603 -0.28566 0 0 0 0 0 0.39607 -0.00822 0 0 0 0.36641 0 1.8394 0.17243 0.4125 1.56258
VAL_1230 -7.44413 1.19987 2.43412 -0.32139 0.19138 0.06672 2.73443 -2.56226 -0.00908 -0.06977 -2.28333 0.05151 0 0 0 0 0 0.34067 -0.04803 3e-05 0.36061 0 0.49959 0 1.9342 0.41745 0.79838 -1.70902
GLN_1231 -5.11761 0.37762 6.43771 -0.39649 0.10036 0.26498 3.24659 -2.82262 -0.02767 -0.22128 -2.99608 -0.68477 0 0 0 -0.72175 0 0.1474 0.02817 0.00848 0 3.0376 0.02425 0 -0.18838 0.26517 0.86349 1.62516
GLU_1232 -4.41882 0.39549 6.15533 -0.33825 0.0768 0.40424 2.72703 -2.63803 -0.02761 -0.20237 -3.2219 -0.63345 0 0 0 -0.53706 0 0.06322 -0.02464 0.00154 0 3.36953 -0.17638 0 -2.7348 0.0472 0.28154 -1.43139
ALA_1233 -5.71109 0.58937 3.65203 -0.02131 0 0 2.85394 -2.70661 -0.01499 -0.1091 -1.26819 -0.35854 0 0 0 0 0 0.03189 -0.03003 0 0 0 -0.36206 0 1.8394 -0.50728 0.20466 -1.91792
ILE_1234 -6.98953 0.7204 3.68023 -0.65722 0.53799 0.13984 2.21797 -2.39169 -0 -0 -1.96271 0.41652 0 0 -0.61279 0 0 0.00816 -0.00449 0.02311 0.57464 0 -0.50485 0 0.73287 -0.21847 0.34754 -3.94247
GLU_1235 -3.78164 0.09119 4.88612 -0.21881 0.0343 0.3139 1.99813 -2.05821 -0.01515 -0.13459 -2.08855 -0.56383 0 0 0 -0.72175 0 0.02369 -0.04343 0.01708 0 3.06777 -0.26619 0 -2.7348 -0.12272 0.38541 -1.93209
SER_1236 -3.10181 0.15432 3.73465 -0.02987 0.02567 0.02907 1.19077 -1.58117 -0.00809 -0.11021 -1.29783 -0.0349 0 0 0 0 0 0.52065 -0.026 0.00102 0.53479 0 -0.11389 0.61015 -0.77834 -0.39086 0.41008 -0.2618
GLY_1237 -1.92985 0.06836 2.40849 -4e-05 0 0 1.03532 -1.19263 -0.00118 -0.00485 -0.34592 -0.38202 0 0 0 0 0 0.1679 -0.08379 0 0 0 -0.79863 0 0.83697 -0.42925 0.50978 -0.14134
LYS_1238 -4.7517 0.36645 5.1081 -0.28989 0.03455 0.12889 2.49871 -2.278 -0.0198 -0.09383 -2.17883 -0.05161 0 0 0 -0.53706 0 0.02257 -0.01285 0.00357 1.9087 0 -0.07496 0 -1.5107 -0.23998 0.43801 -1.52965
GLU_1239 -2.54725 0.25459 1.35931 -0.21123 0.03641 0.30308 0.54539 -0.82904 -0 -0 -0.65668 -0.41756 0 0 0 0 0 0.14506 0.00878 0.00418 0 3.0809 -0.03 0 -2.7348 -0.18928 0.22684 -1.65133
ALA_1240 -3.5081 0.2195 1.94413 -0.02136 0 0 2.00019 -1.48342 -0 -0 -1.59934 -0.37962 0 0 0 0 0 0.03988 0.05866 0 0 0 -0.43927 0 1.8394 -0.13752 0.15887 -1.30801
ASP_1241 -2.54707 0.36365 3.95982 -0.1853 0.01681 0.59367 1.46921 -1.59348 -0.01644 -0.07399 -3.40099 -1.12761 0 0 0 -0.48951 0 0.03715 -0.00905 0.04829 0 1.89888 -0.76382 0 -2.3716 0.14677 0.37191 -3.6727
ILE_1242 -5.82185 0.98542 1.88848 -0.49716 0.50499 0.11157 2.3782 -1.87808 -0.01299 -0.04214 -2.27457 -0.05403 0 0 0 0 0 0.03088 -0.06877 0.0502 0.3464 0 -0.75528 0 0.73287 -0.08654 0.59751 -3.86489
SER_1243 -2.04961 0.29122 1.36204 -0.03379 0.00021 0.06225 0.4363 -0.78627 -0.01168 -0.05076 -0.05098 -0.82665 0 0 0 0 0 0.04716 -0.06795 0.00254 0.48483 0 0.51348 0.60031 -0.77834 0.00488 0.57625 -0.27454
ILE_1244 -6.38211 1.10595 2.4975 -0.46449 0.41352 0.09499 2.28615 -1.97572 -0.01299 -0.04214 -2.12499 0.03773 0 0 0 0 0 0.1476 0.09736 0.20607 0.46039 0 -0.5729 0 0.73287 0.08433 0.69172 -2.71916
GLU_1245 -2.72169 0.15526 2.01448 -0.27225 0.04378 0.31843 0.61102 -1.04673 -0.0069 -0.02975 -0.57423 -0.23259 0 0 0 0 0 0.01449 -0.00549 0.01882 0 2.94084 0.02552 0 -2.7348 -0.21192 0.5428 -1.15092
ILE_1246 -8.04084 1.95509 2.24923 -0.48217 1.02928 0.09491 2.33907 -2.33597 -0.01324 -0.10433 -2.61065 0.23743 0 0 0 0 0 0.0326 0.18691 0.34827 0.36731 0 -0.76968 0 0.73287 -0.30172 0.87161 -4.214
ASN_1247 -5.35714 0.54403 5.45223 -0.16351 0.00877 0.22753 2.69964 -2.77623 -0.00694 -0.03099 -1.43535 -0.2674 0 0 -1.1795 0 0 0.05796 0.00351 0.00121 0 1.60374 -0.19848 0 -0.93687 -0.16228 1.14243 -0.77365
ASN_1248 -7.08352 0.43174 6.54653 -0.33942 0.05445 0.66411 2.22634 -3.34399 -0.01373 -0.10618 -1.12341 -1.39753 0 0 -0.71209 -0.61463 0 0.09296 -0.03678 0.0387 0 3.05069 0.04714 0 -0.93687 -0.07766 0.69262 -1.94053
THR_1249 -5.19551 0.39789 4.4241 -0.11794 0.08766 0.06484 1.76319 -2.38264 -0 -0 -1.64744 -1.29219 0 0 0 0 0 0.00613 -0.04783 0.02067 0.09348 0 -0.26335 2.28397 -1.0874 -0.39094 0.54158 -2.74172
ASN_1250 -6.0048 0.84701 5.15098 -0.19787 0.07814 0.2904 2.2943 -2.67272 -0.06204 -0.30873 -2.15641 -0.66007 0 0 -1.1795 0 0 0.02721 -0.00461 0.00049 0 4.84892 -0.58093 0 -0.93687 -0.2617 0.97934 -0.50945
ARG_1251 -7.39579 0.70886 7.00623 -0.66922 0.09229 0.46144 2.01659 -3.10003 -0.01283 -0.14532 -2.69976 0.81472 0 0 0 -0.28012 0 0.16357 0.03491 0.29331 1.76283 0 -0.09868 0 -1.2888 -0.15673 1.20673 -1.2858
VAL_1252 -7.25943 1.44412 4.1112 -0.31298 0.42018 0.08057 2.52975 -2.73077 -0 -0 -2.18582 -1.14061 0 0 0 0 0 0.01963 0.09216 0.78697 0.38025 0 1.67303 0 1.9342 5.37583 1.04973 6.268
ALA_1253 -3.48362 0.25095 2.6527 -0.02443 0 0 1.49081 -1.73447 -0.03227 -0.15514 -1.14227 -0.23006 0 0 0 0 0 0.32348 -0.06999 0 0 0 -0.02227 0 1.8394 5.08577 0.67961 5.4282
GLY_1254 -3.40458 0.06769 3.18709 -6e-05 0 0 1.84076 -1.77289 -0 -0 -1.67683 -0.37788 0 0 0 0 0 0.06814 -0.15842 0 0 0 -1.50625 0 0.83697 -0.84426 0.17881 -3.56171
THR_1255 -7.11667 1.01166 5.73589 -0.21837 0.19149 0.0819 3.51944 -3.26239 -0.01562 -0.1566 -3.11458 -0.62181 0 0 -0.6326 0 0 0.04265 -0.03101 0.05659 0.15965 0 0.00638 4.11851 -1.0874 -0.29865 0.69827 -0.93329
ILE_1256 -8.78222 1.56407 4.64426 -0.73744 0.65205 0.27046 2.50683 -2.94973 -0 -0 -2.44654 0.23739 0 0 -0.55542 0 0 0.06675 -0.05756 0.01303 0.9684 0 -0.0274 0 0.73287 0.00979 1.1052 -2.78521
THR_1257 -7.00111 0.9115 4.0592 -0.11476 0.06195 0.04731 2.282 -2.73136 -0.0246 -0.13131 -1.0618 -0.76562 0 0 0 0 0 0.09829 0.15282 0.02005 1.0198 0 0.06028 2.2874 -1.0874 -0.10798 0.84027 -1.18508
GLY_1258 -4.7724 0.36003 4.95771 -5e-05 0 0 2.51524 -2.49569 -0 -0 -2.20755 -0.4286 0 0 0 0 0 0.01515 -0.02176 0 0 0 0.47645 0 0.83697 0.38557 0.40094 0.02202
SER_1259 -5.84884 0.39127 6.59972 -0.03183 0 0.07299 3.59237 -3.11049 -0 -0 -3.6997 -0.58291 0 0 -0.31117 0 0 0.00907 0.02905 0.00019 0.76301 0 0.32813 1.01962 -0.77834 0.47532 0.35507 -0.72746
GLU_1260 -6.20362 0.24438 7.20615 -0.40087 0.0407 0.75979 3.56556 -3.17224 -0.02464 -0.08635 -3.97128 -0.45213 0 0 0 -0.59195 0 0.01202 0.25144 0.06415 0 3.36624 -0.29611 0 -2.7348 -0.23586 0.45913 -2.20029
ILE_1261 -8.49069 0.67445 4.64527 -0.49246 0.38245 0.10036 3.21812 -3.02415 -0 -0 -2.83997 -0.00617 0 0 0 0 0 0.01586 -0.06545 0.09248 0.51406 0 -0.45239 0 0.73287 -0.2772 0.43953 -4.83303
SER_1262 -5.58393 0.28359 5.92404 -0.02493 0 0.05666 2.78512 -2.93289 -0.00898 -0.10928 -2.14709 -0.58815 0 0 0 0 0 0.03034 0.01545 0.03047 0.68825 0 0.34543 0.77291 -0.77834 0.13516 0.48284 -0.62331
LYS_1263 -4.50691 0.36556 5.48656 -0.29982 0.0209 0.13101 2.47348 -2.35983 -0.02464 -0.08635 -4.618 -0.01529 0 0 0 0 0 0.02583 -0.05507 0.11929 1.68053 0 -0.03514 0 -1.5107 -0.107 0.49475 -2.82083
ARG_1264 -4.84431 0.37401 4.53713 -0.67237 0.15587 0.46975 2.15853 -2.11993 -0.00608 -0.06482 -2.30271 0.15349 0 0 0 -0.59195 0 0.02444 -0.02327 0.07373 1.92083 0 -0.1151 0 -1.2888 -0.20452 0.6307 -1.73537
TYR_1265 -7.27008 0.65121 3.3996 -0.65773 0.04116 0.35748 2.30023 -2.36683 -0.02548 -0.13409 -3.0774 -0.16254 0 0 -0.61279 0 0 0.01247 0.07094 0.09228 0 2.08465 -0.26979 0.02623 1.2797 0.07668 0.874 -3.31009
GLY_1266 -2.89061 0.15101 3.7098 -0.00027 0 0 1.75685 -1.84548 -0.00842 -0.06846 -1.82493 -0.15972 0 0 0 0 0 0.09485 0.01379 0 0 0 -1.48944 0 0.83697 0.15162 0.76581 -0.80663
GLU_1267 -4.65874 0.4 5.87939 -0.24529 0.05744 0.38271 2.86637 -2.2326 -0.02373 -0.13583 -3.70695 -0.6173 0 0 -0.97725 0 0 0.0736 -0.08806 0.07749 0 3.1501 -0.3509 0 -2.7348 -0.27099 0.46709 -2.68823
GLU_1268 -2.87615 0.31344 2.84718 -0.23857 0.05973 0.40039 0.3782 -1.20389 -0.02429 -0.12924 -0.48925 -0.4867 0 0 0 0 0 0.08428 -0.00251 0.01985 0 2.90419 0.27202 0 -2.7348 -0.22618 0.38792 -0.74438
GLY_1269 -2.44008 0.35499 2.027 -4e-05 0 0 0.75937 -1.0848 -0 -0 -0.74115 -0.36878 0 0 0 0 0 0.06338 0.10749 0 0 0 0.62915 0 0.83697 0.27337 0.45972 0.87659
LEU_1270 -6.65139 0.87598 2.49045 -0.45338 0.21617 0.07921 1.0317 -1.7699 -0.00842 -0.06846 -0.55872 0.18557 0 0 0 0 0 0.10792 0.22733 0.25957 0.68433 0 -0.34887 0 0.18072 0.08543 1.18248 -2.25229
PRO_1271 -3.52039 0.64854 3.1544 -0.13129 0.00291 0.09682 1.52421 -1.33116 -0 -0 -2.62885 0.19205 0 0 0 0 0 0.02154 -0.0605 0.01896 0.20756 0 -1.03555 0 -2.4119 -0.47982 1.1709 -4.56158
GLU_1272 -5.15918 0.58794 7.14248 -0.37025 0.28194 0.63926 2.19745 -2.84944 -0.01601 -0.15496 -3.82847 -1.06799 0 0 -1.65854 0 0 0.01376 0.06734 0.14676 0 4.0242 0.06252 0 -2.7348 -0.66476 0.60271 -2.73802
ASP_1273 -2.96148 0.19619 4.22867 -0.11724 0.04981 0.37797 1.27759 -1.80389 -0.0046 -0.08281 -2.33087 -0.61715 0 0 0 -0.53925 0 0.01008 -0.01755 0.02624 0 2.08479 -0.08776 0 -2.3716 -0.16126 0.72045 -2.12367
THR_1274 -5.81821 0.44158 4.84102 -0.1969 0.08996 0.07126 3.05947 -2.43592 -0.00735 -0.02537 -2.85862 -0.10505 0 0 0 0 0 0.0045 0.10563 0.00067 0.05665 0 0.00532 2.27728 -1.0874 0.17102 0.54247 -0.86798
ILE_1275 -7.86047 0.53692 2.11668 -0.46594 0.32911 0.10258 2.33325 -2.21248 -0.00948 -0.03421 -2.13777 -0.04838 0 0 0 0 0 0.01222 -0.05081 0.00539 0.34373 0 -0.7675 0 0.73287 -0.12551 0.36179 -6.83801
LYS_1276 -6.61256 0.58094 6.88864 -0.77135 0.24533 0.64941 3.2141 -2.93043 -0.01339 -0.05335 -5.64217 -0.06721 0 0 0 -0.48951 0 0.0095 -0.06032 0.15727 3.54899 0 0.31888 0 -1.5107 -0.14925 0.40161 -2.28557
LEU_1277 -8.92835 1.32438 2.21137 -0.49468 0.19361 0.11119 2.61211 -2.26185 -0.00948 -0.03421 -3.03063 0.02017 0 0 0 0 0 0.00985 -0.04432 0.14985 0.90834 0 -0.19556 0 0.18072 0.0488 0.51038 -6.71831
HIS_1278 -6.57638 0.30537 6.13632 -0.54837 0.01011 0.37502 2.89616 -3.08942 -0.01895 -0.13318 -2.67018 -0.91011 0 0 0 0 0 0.02983 0.00335 5e-05 0 2.38079 0.09581 0 -0.45461 0.01441 0.46833 -1.68567
PHE_1279 -10.837 1.95459 3.16777 -0.67919 0.06961 0.41928 2.83007 -3.01917 -0 -0 -3.55805 0.24879 0 0 0 0 0 0.04178 0.01262 0.35963 0 1.99786 -0.28631 0 1.0402 -0.13763 0.58192 -5.79319
THR_1280 -4.48712 0.29779 4.24253 -0.11448 0.06949 0.09186 2.48265 -2.1567 -0.02479 -0.14081 -2.60003 -0.46568 0 0 0 0 0 0.03237 -0.0098 0.00727 0.13955 0 -0.35883 2.2853 -1.0874 -0.34756 0.70456 -1.43984
GLY_1281 -2.06408 0.24095 2.45493 -0.00035 0 0 1.69133 -1.24351 -0 -0 -2.05973 -0.32431 0 0 0 0 0 0.06172 -0.03859 0 0 0 -1.53002 0 0.83697 1.09125 0.53686 -0.34657
SER_1282 -4.37049 0.31082 4.47949 -0.03409 0.00285 0.06451 1.99473 -2.31538 -0.01154 -0.03648 -1.01283 -0.70662 0 0 0 0 0 0.02704 -0.07007 0.00015 0.11043 0 -0.03112 0.60934 -0.77834 1.67635 0.34186 0.25063
ALA_1283 -5.14168 0.71162 2.31131 -0.0232 0 0 2.1381 -2.11321 -0 -0 -1.7878 -0.19676 0 0 -0.76727 0 0 0.02522 -0.00943 0 0 0 -0.12132 0 1.8394 0.06179 0.29714 -2.77608
GLY_1284 -3.74931 0.06913 3.47851 -0.00033 0 0 1.30212 -1.93011 -0.00558 -0.01831 -1.37405 -0.15303 0 0 0 0 0 0.01551 -0.08631 0 0 0 -0.98365 0 0.83697 -0.32812 0.33116 -2.59538
GLN_1285 -7.02342 0.39559 6.30675 -0.69424 0.38634 1.15755 2.39818 -2.80655 -0.02963 -0.21574 -3.1597 -1.88788 0 0 0 -0.91251 0 0.0208 -0.00077 0.04055 0 4.27557 0.18804 0 -0.18838 -0.13669 0.39179 -1.49436
SER_1286 -6.26531 0.67062 6.15455 -0.0296 0.02 0.0295 2.95773 -2.89964 -0.04127 -0.30513 -3.01602 0.06044 0 0 0 -0.6255 0 0.02075 -0.07649 0.0074 0.06072 0 0.24544 0.60005 -0.77834 -0.01511 0.43528 -2.78992
PHE_1287 -8.57087 0.5401 1.39678 -0.736 0.02908 0.10705 1.85449 -2.28183 -0.00458 -0.0131 -1.6395 -0.4081 0 0 0 0 0 0.0132 -0.03699 0.02706 0 2.06312 0.14108 0 1.0402 -0.05128 0.30577 -6.22434
GLY_1288 -4.20697 0.48682 3.33852 -5e-05 0 0 1.9317 -2.13204 -0 -0 -2.35026 -0.39339 0 0 0 0 0 0.02545 -0.18034 0 0 0 -1.38363 0 0.83697 -0.72208 0.35735 -4.39195
ALA_1289 -5.98361 0.97252 3.18491 -0.02533 6e-05 0 2.29421 -2.50855 -0.00145 -0.01993 -2.45922 -0.23418 0 0 -0.6326 0 0 0.03009 -0.05115 0 0 0 -0.02393 0 1.8394 -0.95195 0.34283 -4.22789
PHE_1290 -8.33314 0.95796 2.34963 -0.64178 0.04257 0.41709 2.43655 -2.35041 -0 -0 -2.53505 -0.15578 0 0 -0.50793 0 0 0.0378 -0.00739 0.17592 0 1.89006 -0.0461 0 1.0402 -0.30638 0.53044 -5.00574
VAL_1291 -7.5345 1.30784 4.05879 -0.27287 0.17036 0.05183 3.24966 -2.94888 -0 -0 -2.67825 0.31027 0 0 0 0 0 0.05477 -0.05342 0.18017 0.09412 0 -0.30566 0 1.9342 -0.0791 1.76211 -0.69856
PRO_1292 -6.65713 0.87382 3.82089 -0.18662 0.00558 0.12662 1.83349 -1.92487 -0.01601 -0.15496 -1.38415 0.26502 0 0 0 0 0 0.0293 0.00593 0.00908 0.18503 0 -0.45302 0 -2.4119 0.13444 1.73971 -4.15974
LYS_1293 -7.54661 0.87405 7.40583 -0.33575 0.02941 0.14967 2.21176 -3.02753 -0 -0 -2.04598 0.17723 0 0 0 0 0 0.03893 -0.0639 0.27509 1.7805 0 0.02462 0 -1.5107 0.03588 0.66172 -0.86577
GLY_1294 -4.66238 0.55202 4.73647 -7e-05 0 0 2.27222 -2.40616 -0.01231 -0.04056 -2.21912 -0.3804 0 0 -0.60542 0 0 0.00538 -0.11528 0 0 0 -1.52725 0 0.83697 -0.53921 0.46681 -3.63829
MET_1295 -8.04284 0.78922 3.77134 -0.53367 0.14114 0.15106 2.36449 -2.1759 -0 -0 -1.86558 -0.12116 0 0 0 0 0 0.01119 0.01336 0.0831 1.76395 0 0.20251 0 0.60916 -0.10807 0.38578 -2.56093
THR_1296 -6.73687 0.55414 5.20641 -0.17072 0.10887 0.06226 3.28524 -2.64746 -0.02173 -0.07469 -3.96873 0.40417 0 0 0 -0.53925 0 0.00748 -0.05654 0.03173 0.17814 0 -0.16307 2.30627 -1.0874 0.18738 0.31614 -2.81825
LEU_1297 -8.25451 0.83273 2.19434 -0.49779 0.13376 0.13088 2.71077 -2.17734 -0.00702 -0.02268 -2.84425 0.01214 0 0 0 0 0 0.09446 0.08912 0.43243 0.98664 0 -0.229 0 0.18072 0.10929 0.38055 -5.74477
TYR_1298 -7.82195 0.78105 4.28023 -0.53657 0.02415 0.24051 3.10481 -2.48254 -0.01598 -0.05361 -3.20955 -0.25751 0 0 0 0 0 0.01659 -0.06332 0.22493 0 2.32463 -0.05339 0.00416 1.2797 0.16158 0.50794 -1.54413
LEU_1299 -8.61621 0.47797 3.05727 -0.59115 0.1276 0.17126 2.77604 -2.74968 -0.01638 -0.06577 -2.21045 0.17962 0 0 0 0 0 0.01005 0.03762 0.0064 0.77986 0 -0.25906 0 0.18072 0.20961 0.52301 -5.97167
ASP_1300 -5.07371 0.41652 5.92638 -0.24863 0.10671 0.83135 2.95448 -2.70009 -0.05526 -0.41488 -3.88244 -1.11899 0 0 0 0 0 0.01897 0.16209 0.01198 0 1.90136 -0.79316 0 -2.3716 0.00123 0.55874 -3.76894
GLY_1301 -3.69178 0.24004 4.34006 -0.0013 0 0 2.10178 -2.19653 -0.00935 -0.04309 -1.19773 -0.37776 0 0 0 0 0 0.07125 0.00704 0 0 0 -1.54401 0 0.83697 0.51752 0.40404 -0.54286
ASP_1302 -5.3913 0.60372 7.08873 -0.09569 0.0024 0.29364 4.72062 -3.10033 -0.00637 -0.0535 -8.42133 0.28798 0 0 0 -1.03771 0 0.03681 0.10687 0.15888 0 2.03188 0.18384 0 -2.3716 0.87364 0.3808 -3.70799
SER_1303 -5.53781 0.3959 4.2806 -0.0199 0 0.02984 2.41987 -2.4382 -0.00769 -0.06061 -2.2884 -0.9563 0 0 -0.74515 0 0 0.12357 -0.03806 0.01033 1.22333 0 -0.5308 0.61034 -0.77834 0.56967 0.38719 -3.35062
ASN_1304 -7.03423 0.47596 6.67807 -0.1481 0.00254 0.19241 2.98114 -3.41323 -0.06807 -0.30882 -3.08539 -0.43587 0 0 -2.0263 0 0 0.20011 -0.01227 0.0888 0 1.94016 -0.48018 0 -0.93687 0.93154 0.41432 -4.04427
ASP_1305 -6.22181 0.83627 6.16752 -0.10647 0.00648 0.30317 2.53433 -2.89398 -0.01071 -0.11479 -4.99597 -0.22875 0 0 -0.74958 0 0 0.04409 0.1457 0.03933 0 2.07807 0.06286 0 -2.3716 0.48433 0.51789 -4.47362
TYR_1306 -9.40957 1.63824 5.7274 -0.63353 0.03244 0.42395 3.1142 -3.2499 -0.02392 -0.22919 -2.86638 -0.33816 0 0 0 0 0 0.01653 -0.06004 0.65996 0 1.85051 0.29409 0.08735 1.2797 0.02304 0.77378 -0.8895
VAL_1307 -7.06614 0.50809 2.38448 -0.28217 0.17145 0.05778 2.54694 -2.46166 -0.03835 -0.16324 -1.55226 0.27162 0 0 0 0 0 0.05202 -0.00086 0.00828 0.13045 0 -0.21001 0 1.9342 -0.12879 0.69237 -3.1458
GLY_1308 -4.97119 0.53461 3.91851 -4e-05 0 0 2.33274 -2.41658 -0 -0 -2.57988 -0.39659 0 0 0 0 0 0.01141 -0.14899 0 0 0 -1.27384 0 0.83697 -0.74734 0.46921 -4.431
LYS_1309 -8.47281 0.84892 9.56518 -0.69387 0.43345 0.42192 4.31134 -4.09205 -0.0101 -0.03284 -5.30144 -0.05595 0 0 0 -0.66205 0 0.0281 -0.09082 0.04669 5.12082 0 0.00951 0 -1.5107 -0.7524 0.71392 -0.17519
GLY_1310 -3.86679 0.14502 3.65519 -4e-05 0 0 1.74679 -2.06426 -0.00573 -0.07568 -0.9241 -0.41117 0 0 0 0 0 0.02987 -0.104 0 0 0 -1.19154 0 0.83697 -0.68016 0.74607 -2.16357
LEU_1311 -9.80569 0.73398 4.95492 -0.48069 0.15315 0.09493 4.50859 -3.7866 -0 -0 -3.72736 0.27288 0 0 0 0 0 0.01863 -0.03876 0.05625 0.4239 0 -0.06928 0 0.18072 -0.5634 0.5818 -6.49203
SER_1312 -4.7525 0.43481 5.15827 -0.02944 0.0013 0.05041 2.01717 -2.40938 -0.0104 -0.08792 -0.43271 -0.96315 0 0 0 0 0 0.18111 0.14934 0.01199 0.46321 0 -0.00781 0.60158 -0.77834 -0.10682 0.46455 -0.04473
GLY_1313 -4.87004 0.2759 4.28228 -0.00314 0 0 1.79143 -2.46662 -0 -0 0.11953 -0.45225 0 0 0 0 0 0.3173 0.02758 0 0 0 -1.44917 0 0.83697 0.29961 0.69048 -0.60014
GLY_1314 -4.20434 0.30306 4.47055 -0.00028 0 0 2.14837 -2.30127 -0 -0 -3.5826 -0.18374 0 0 -1.05312 0 0 0.11417 -0.02588 0 0 0 -1.50692 0 0.83697 0.2434 0.57898 -4.16265
LYS_1315 -6.77579 0.71027 7.31684 -0.35183 0.04296 0.21113 3.37175 -3.04808 -0 -0 -4.64166 0.00757 0 0 0 -0.19271 0 0.02147 0.08534 0.35536 2.51251 0 -0.01115 0 -1.5107 0.0213 0.36598 -1.50944
ILE_1316 -7.89155 0.77994 1.55224 -0.48438 0.43338 0.11486 2.56355 -2.28729 -0.00711 -0.02398 -2.69245 -0.16389 0 0 0 0 0 0.03458 -0.02664 0.06114 0.28201 0 -0.63532 0 0.73287 -0.09579 0.40648 -7.34736
ILE_1317 -8.93255 1.10921 2.36623 -0.61422 0.29156 0.1302 2.72214 -2.40006 -0 -0 -3.07256 0.20848 0 0 0 0 0 0.00899 -0.03872 0.42359 1.01671 0 -0.77918 0 0.73287 -0.35637 0.53646 -6.64722
VAL_1318 -7.47106 0.62983 1.78877 -0.26111 0.14607 0.05308 2.54388 -2.23284 -0.00711 -0.02398 -3.09987 -0.30602 0 0 0 0 0 0.01063 -0.08373 0.05834 0.24902 0 -0.75598 0 1.9342 -0.44812 0.54102 -6.73498
LYS_1319 -5.5701 0.34967 4.89601 -0.50897 0.15482 0.36272 2.65795 -2.37455 -0.04426 -0.28761 -2.34765 -0.28939 0 0 0 0 0 0.03262 -0.00733 0.05109 2.3628 0 -0.02515 0 -1.5107 -0.21855 0.31165 -2.0049
SER_1320 -3.41595 0.0767 3.32287 -0.03126 0 0.07167 1.12581 -1.59481 -0.03392 -0.23675 0.06415 -0.3369 0 0 0 0 0 0.05654 -0.00699 0.00838 0.30257 0 -0.27365 0.60385 -0.77834 -0.34246 0.25817 -1.16031
SER_1321 -4.78435 0.92459 5.33486 -0.02904 0 0.05086 2.90492 -2.45046 -0.03049 -0.25155 -2.05446 -1.06337 0 0 -0.95673 -0.61248 0 0.02631 -0.0393 0.12809 1.23327 0 -0.09495 0.60236 -0.77834 -0.6099 0.33141 -2.21876
GLU_1322 -1.28509 0.08453 1.791 -0.22277 0.03173 0.32344 0.64805 -0.82813 -0.0183 -0.15261 0.24957 -0.62017 0 0 0 0 0 0.01802 -0.07985 0.00015 0 3.2404 -0.272 0 -2.7348 -0.6216 0.25399 -0.19445
GLY_1323 -2.41139 0.36399 2.74315 -5e-05 0 0 1.11214 -1.38346 -0.01065 -0.06896 -0.7607 -0.3939 0 0 -0.95673 0 0 0.01333 -0.0762 0 0 0 0.29535 0 0.83697 -0.36466 0.21945 -0.84233
PHE_1324 -8.08297 0.97852 4.30307 -0.55045 0.02476 0.2098 2.78369 -2.66583 -0.02246 -0.14285 -0.37194 0.17937 0 0 0 0 0 0.01148 -0.02862 0.11769 0 2.08918 -0.2244 0 1.0402 -0.21201 0.38458 -0.17919
ASN_1325 -1.7454 0.04238 2.25406 -0.19385 0.02472 0.30145 0.68244 -1.04898 -0.04663 -0.30215 -0.72006 -0.52277 0 0 -0.87499 0 0 0.01064 -0.06387 0.00085 0 2.16714 -0.52782 0 -0.93687 -0.57731 0.34724 -1.72979
SER_1326 -2.32172 0.12105 2.65296 -0.0276 0 0.06363 0.65051 -1.17372 -0.01224 -0.15296 0.08063 -0.49927 0 0 0 0 0 0.04761 0.0227 0.0083 0.32582 0 -0.25678 0.60349 -0.77834 -0.52464 0.23221 -0.93835
ALA_1327 -2.91565 0.19726 3.53683 -0.02788 0.00412 0 1.86521 -1.79957 -0.00059 -0.00143 -1.93407 -0.38962 0 0 0 0 0 0.09071 0.01617 0 0 0 0.49437 0 1.8394 0.10351 0.25117 1.32994
SER_1328 -3.99721 0.3733 4.91199 -0.02443 0 0.02329 1.92665 -2.26071 -0.02254 -0.2067 -1.48992 -0.44293 0 0 0 -0.56181 0 0.0864 -0.0473 0.0015 0.62269 0 0.24194 0.64918 -0.77834 0.1744 0.34374 -0.4768
ASP_1329 -4.45678 0.16838 6.05119 -0.18387 0.04951 0.59942 2.17124 -2.49799 -0.0008 -0.00348 -1.83018 -3.41458 0 0 -0.97367 0 0 0.07184 0.02477 0.4739 0 3.6025 -0.10686 0 -2.3716 -0.21099 0.56107 -2.27698
ASP_1330 -3.99048 0.38215 5.04214 -0.11763 0.02569 0.37096 1.32256 -2.3326 -0.02605 -0.09212 -1.09059 -0.14767 0 0 0 0 0 0.06294 0.20867 0.04884 0 2.16563 -0.14259 0 -2.3716 -0.35581 0.59886 -0.43869
ASN_1331 -7.41593 0.45858 7.65176 -0.18691 0.02547 0.27119 4.1809 -3.63403 -0.02594 -0.09073 -3.98308 -0.69238 0 0 -0.95121 0 0 0.01351 0.03947 0.02824 0 2.23266 0.63822 0 -0.93687 0.03191 0.47867 -1.8665
VAL_1332 -7.17253 0.70456 3.5631 -0.28338 0.21232 0.0581 1.72608 -2.38265 -0 -0 -1.11042 0.01083 0 0 0 0 0 0.00906 -0.0153 0.06103 0.08661 0 -0.46488 0 1.9342 -0.03584 0.48873 -2.61039
ILE_1333 -8.84191 1.10492 3.74536 -0.53686 0.26783 0.13761 2.84569 -3.06628 -0.0092 -0.05644 -2.68093 0.41657 0 0 0 0 0 0.02202 0.01621 0.0044 2.24836 0 -0.36307 0 0.73287 -0.09579 0.86172 -3.24693
ILE_1334 -8.16446 0.68931 1.1128 -0.50567 0.26524 0.11719 1.50375 -2.08912 -0 -0 -0.37157 -0.04128 0 0 0 0 0 0.03414 0.08922 0.00107 0.50411 0 -0.26112 0 0.73287 0.17854 1.02858 -5.17643
GLY_1335 -3.99759 0.24945 3.90117 -0.00019 0 0 1.40238 -2.15113 -0.03045 -0.16489 -2.25755 -0.17057 0 0 0 0 0 0.02861 0.04894 0 0 0 -1.25561 0 0.83697 0.15941 0.57217 -2.82888
ASN_1336 -6.52446 0.66865 6.48003 -0.16753 0.00144 0.22477 3.3353 -3.23441 -0.01067 -0.057 -4.72626 -0.11002 0 0 -1.83013 0 0 0.23329 -0.03204 0.32581 0 1.51001 -0.16973 0 -0.93687 0.10257 0.74706 -4.17018
VAL_1337 -7.26668 1.3316 3.19164 -0.32824 0.32263 0.07881 2.49493 -2.38112 -0 -0 -2.41505 -0.97107 0 0 0 0 0 0.07156 0.02033 0.02318 0.45898 0 0.25199 0 1.9342 5.48103 1.01506 3.31377
ALA_1338 -5.72031 0.92537 2.91381 -0.02231 0 0 2.38571 -2.50247 -0.04605 -0.26258 -1.92153 -0.20369 0 0 0 0 0 0.03722 0.00834 0 0 0 -0.12788 0 1.8394 5.07184 0.72629 3.10116
PHE_1339 -9.85478 1.08776 1.23757 -0.74677 0.08898 0.48733 2.51641 -2.59203 -0 -0 -2.51571 -0.24219 0 0 0 0 0 0.01969 0.00152 0.08764 0 1.83012 -0.00108 0 1.0402 -0.43132 0.76648 -7.22017
TYR_1340 -11.1725 1.79199 6.53496 -0.76434 0.13783 0.17027 3.52702 -3.79738 -0.03172 -0.27953 -3.11736 -0.19031 0 0 -0.78069 0 0 0.01605 0.13969 0.27354 0 3.34954 0.06977 0.07861 1.2797 0.01583 1.00095 -1.74805
GLY_1341 -3.66104 0.20515 3.40275 -5e-05 0 0 1.43484 -1.8281 -0 -0 0.72159 -0.41582 0 0 0 0 0 0.06206 -0.10868 0 0 0 -1.35872 0 0.83697 -0.47224 0.54997 -0.63132
ALA_1342 -6.21701 0.87047 4.00598 -0.02438 0 0 3.17574 -3.0081 -0 -0 -1.98242 -0.21028 0 0 0 0 0 0.04668 0.24601 0 0 0 -0.09557 0 1.8394 -0.92701 0.28599 -1.99448
THR_1343 -4.79962 0.43826 4.05609 -0.11969 0.09782 0.06206 1.73677 -2.22051 -0.0104 -0.08801 -1.14643 -0.95486 0 0 0 0 0 0.0195 0.34102 0.04888 0.21408 0 -0.58012 2.28673 -1.0874 -0.57964 0.47436 -1.8111
SER_1344 -5.10391 0.79582 4.89667 -0.01932 0 0.03217 1.55501 -2.68601 -0.00961 -0.07608 -1.03191 -1.13389 0 0 0 0 0 0.0295 0.10084 0.01341 1.53496 0 -0.46229 0.61325 -0.77834 0.06375 0.53189 -1.13408
GLY_1345 -3.92271 0.21948 2.91294 -0.00043 0 0 1.26586 -1.78189 -0.00861 -0.04903 -2.65354 -0.21114 0 0 0 0 0 0.01947 -0.02363 0 0 0 -1.5266 0 0.83697 0.27479 0.38528 -4.26278
GLU_1346 -6.52027 0.78857 7.38519 -0.19635 0.03006 0.29111 3.48496 -3.20444 -0.00809 -0.08715 -6.28699 -0.55786 0 0 0 -0.57742 0 0.01554 0.08913 0.01629 0 3.12696 -0.00851 0 -2.7348 0.10363 0.29097 -4.55947
ALA_1347 -5.91198 1.13368 1.96596 -0.02177 0 0 2.61444 -2.14009 -0 -0 -2.32369 -0.41979 0 0 0 0 0 0.18447 0.12977 0 0 0 -0.38837 0 1.8394 0.05938 0.39519 -2.8834
TYR_1348 -11.8302 1.14408 4.9774 -0.60045 0.06151 0.35594 3.98303 -3.51864 -0.01969 -0.07562 -4.38287 -0.27066 0 0 0 -0.81721 0 0.04712 0.09528 0.0431 0 2.4966 -0.17319 0.0083 1.2797 0.38948 0.52381 -6.28316
ILE_1349 -8.9177 1.03774 2.51337 -0.61916 0.377 0.13854 2.54349 -2.66672 -0 -0 -2.15237 0.01022 0 0 0 0 0 0.04575 -0.0287 0.13036 1.14314 0 -0.66206 0 0.73287 0.18831 1.08935 -5.09655
ASN_1350 -6.51836 0.58784 5.78475 -0.40545 0.12711 0.75602 1.97277 -2.80982 -0.07754 -0.49188 -2.822 -0.18375 0 0 0 -1.14126 0 0.04002 0.04878 0.00464 0 4.32015 -0.54225 0 -0.93687 -0.15416 1.11036 -1.3309
GLY_1351 -4.73999 0.32014 4.19314 -0.00138 0 0 1.77797 -2.31825 -0.00557 -0.02837 -2.50777 -0.35561 0 0 0 0 0 0.0118 -0.08008 0 0 0 -1.539 0 0.83697 0.29254 0.43176 -3.7117
ARG_1352 -8.65065 0.69691 8.12697 -0.45555 0.06332 0.23329 4.13016 -3.96435 -0 -0 -5.94505 0.36079 0 0 -0.97367 0 0 0.00146 -0.01797 0.31711 2.22998 0 -0.12693 0 -1.2888 0.19597 0.4935 -4.5735
ALA_1353 -5.08033 0.33302 2.29756 -0.01837 0 0 2.02189 -1.97676 -0 -0 -2.26498 -0.17365 0 0 -0.68526 0 0 0.03552 -0.02509 0 0 0 0.30522 0 1.8394 0.24984 0.54307 -2.59891
GLY_1354 -4.54012 0.6603 4.05653 -0.00021 0 0 1.31837 -2.27812 -0.01067 -0.03321 -2.47092 -0.17007 0 0 0 0 0 0.08944 -0.07593 0 0 0 -1.14138 0 0.83697 0.4881 0.45096 -2.81997
GLU_1355 -7.92129 0.73934 10.1489 -0.43517 0.15922 0.77113 4.11332 -4.17004 -0 -0 -6.23002 -0.50723 0 0 -1.70529 -1.11622 0 0.02806 -0.00519 0.05781 0 3.43085 -0.04547 0 -2.7348 -0.06092 0.68326 -4.79981
ARG_1356 -8.95702 1.16834 8.74313 -0.66069 0.11914 0.42589 3.57364 -3.88471 -0.01201 -0.0836 -5.15333 -0.29916 0 0 0 -1.11089 0 0.10253 -0.10911 0.3047 2.31849 0 -0.15586 0 -1.2888 -0.32314 0.71866 -4.5638
PHE_1357 -8.8459 1.25312 0.98849 -0.9604 0.10818 0.12941 1.27154 -2.2406 -0.01067 -0.03321 -1.52924 -0.53187 0 0 0 0 0 0.01546 -0.0725 0.06402 0 2.04873 0.13749 0 1.0402 -0.4084 0.73562 -6.84054
ALA_1358 -5.38325 0.42304 3.10679 -0.02755 0.00677 0 2.2356 -2.32988 -0.02239 -0.14176 -2.33059 -0.60146 0 0 0 0 0 0.05739 0.16082 0 0 0 0.24835 0 1.8394 -0.19505 0.80422 -2.14954
VAL_1359 -8.19874 1.43122 3.77988 -0.38682 0.35217 0.09455 2.10561 -2.69463 -0.00359 -0.01409 -0.94532 -0.22267 0 0 0 0 0 0.66121 -0.03398 0.01619 0.61929 0 0.39124 0 1.9342 0.03125 1.15387 0.07086
ARG_1360 -9.6592 1.47972 7.18155 -0.97855 0.78203 0.69239 2.69348 -3.62715 -0.01805 -0.19349 0.93171 -0.31332 0 0 0 0 0 0.41612 -0.03424 0.93483 3.71578 0 -0.17687 0 -1.2888 0.557 1.18809 4.28302
ASN_1361 -8.37815 0.37445 8.39477 -0.276 0.16641 0.47595 5.4817 -4.21343 -0.03593 -0.17791 -4.90449 -0.87943 0 0 -1.62728 0 0 0.04805 -0.07619 0.01836 0 2.49 -0.25676 0 -0.93687 0.67956 0.67243 -2.96075
SER_1362 -4.67065 0.18442 4.90506 -0.03813 0.0145 0.07183 2.43096 -2.4576 -0.00557 -0.04059 -0.97653 -0.53492 0 0 0 0 0 0.12518 -0.05082 0.01321 0.55905 0 0.01146 0.61939 -0.77834 0.34581 0.31913 0.04686
GLY_1363 -3.93004 0.37936 3.78737 -7e-05 0 0 1.03346 -2.18019 -0.01822 -0.12501 -0.20809 -0.25032 0 0 -0.58397 0 0 0.07695 0.0103 0 0 0 -1.52363 0 0.83697 1.44067 0.53836 -0.71611
VAL_1364 -8.75806 1.01999 3.77858 -0.27768 0.20098 0.05551 2.348 -3.30196 -0.01664 -0.15292 -2.29716 0.1814 0 0 -1.04331 0 0 0.0447 -0.0043 0.13608 0.14981 0 -0.34807 0 1.9342 0.96499 0.96528 -4.42056
ASN_1365 -5.55467 0.6585 4.50376 -0.17623 0.01649 0.2719 2.76952 -2.46857 -0.01221 -0.10714 -2.40329 -0.52811 0 0 0 0 0 0.11097 -0.02756 0.01338 0 2.92643 -0.38127 0 -0.93687 -0.24464 0.74179 -0.82782
VAL_1366 -7.70478 1.07708 1.60237 -0.3584 0.19157 0.08549 2.55621 -2.39437 -0.00606 -0.02348 -2.79877 -0.08781 0 0 0 0 0 0.06545 -0.04905 0.06679 0.77503 0 -0.67049 0 1.9342 -0.17466 0.65032 -5.26338
VAL_1367 -8.28883 0.82328 2.70993 -0.26711 0.14743 0.05589 2.54032 -2.52156 -0.00413 -0.01999 -3.1028 -0.25336 0 0 0 0 0 0.02008 -0.03581 0.15879 0.24786 0 -0.77256 0 1.9342 -0.35118 0.7258 -6.25376
VAL_1368 -7.98172 1.04313 2.24359 -0.30528 0.19989 0.05892 3.03895 -2.46463 -0.00564 -0.02239 -2.8657 -0.26744 0 0 0 0 0 0.05458 0.10949 0.02913 0.06269 0 -0.49969 0 1.9342 -0.36193 0.56321 -5.43664
GLU_1369 -8.36926 0.28651 8.88279 -0.23042 0.06475 0.38316 3.35407 -3.85146 -0.02434 -0.14577 -4.83946 -0.47757 0 0 0 -2.32321 0 0.03316 -0.02433 0.22307 0 3.09765 0.28305 0 -2.7348 0.01858 0.64479 -5.74905
GLY_1370 -4.71216 0.53402 3.62108 -0.00119 0 0 1.73199 -2.20794 -0.02645 -0.10804 -2.14321 -0.26564 0 0 0 0 0 0.01447 -0.08148 0 0 0 -1.52893 0 0.83697 0.76541 0.49486 -3.07623
ILE_1371 -7.7146 1.25214 1.45973 -0.56903 0.60292 0.13322 1.64402 -1.98172 -0 -0 -1.11727 -0.14835 0 0 0 0 0 0.01636 0.04637 0.00365 0.46484 0 0.08734 0 0.73287 0.66511 0.49603 -3.92638
GLY_1372 -3.97572 0.34238 4.1645 -0.00024 0 0 1.36668 -2.17931 -0.01566 -0.05196 -2.47481 -0.16031 0 0 0 0 0 0.04401 -0.07063 0 0 0 -1.16267 0 0.83697 0.14715 0.52565 -2.66396
ASP_1373 -6.85724 0.81112 9.99615 -0.09023 0.00192 0.24319 4.49743 -4.04436 -0.00531 -0.03991 -8.44422 -0.1375 0 0 -1.16091 -0.46699 0 0.02333 -0.00484 0.00398 0 1.92999 0.05831 0 -2.3716 -0.04664 0.54825 -5.55606
HIS_1374 -7.52265 0.51727 7.37782 -0.40887 0.0215 0.5211 2.37804 -3.37022 -0.04315 -0.2646 -2.45842 -0.4593 0 0 0 -0.98649 0 0.0519 -0.1071 0.0871 0 1.62705 -0.42715 0 -0.45461 -0.34689 0.64476 -3.62291
GLY_1375 -4.20756 0.74338 3.75426 -0.00023 0 0 1.54257 -2.17186 -0.01566 -0.05196 -1.85009 -0.24272 0 0 0 0 0 0.01969 -0.06268 0 0 0 0.62984 0 0.83697 -0.1634 0.37237 -0.86709
CYS_1376 -6.97352 1.30479 4.07197 -0.05318 0.03659 0.02469 1.80871 -2.15485 -0 -0 -2.77179 -0.55905 0 0 0 0 0 0.34276 -0.01086 0.02412 0.05265 0 0.26085 0 3.6196 0.21672 0.32756 -0.43223
GLU_1377 -7.51432 1.50472 8.62545 -0.2715 0.05201 0.35078 3.33188 -3.81783 -0.03509 -0.2146 -3.02045 0.58572 0 0 0 -0.70667 0 1.52353 0.03032 0.03836 0 3.1606 0.25589 0 -2.7348 1.97709 33.9857 37.1067
TYR_1378 -8.7373 0.95951 5.38375 -1.04768 0.89234 0.59773 2.87947 -3.19771 -0 -0 -1.34707 -0.3055 0 0 0 0 0 0.52279 0.00717 0.02477 0 4.58733 -0.14539 0.0026 1.2797 2.17768 34.3093 38.8435
MET_1379 -12.166 0.7435 7.30224 -0.24127 0.01463 0.09393 4.17237 -4.01626 -0 -0 -4.30436 -0.00493 0 0 0 0 0 0.09374 -0.11225 0.22544 2.09136 0 0.35693 0 0.60916 0.35961 0.84597 -3.93622
THR_1380 -5.85889 0.39089 4.7346 -0.11507 0.03601 0.07029 2.22556 -2.64705 -0.01327 -0.11026 -1.75663 -1.29874 0 0 -0.41616 0 0 0.00882 -0.05719 0.02401 0.1357 0 -0.68108 2.48535 -1.0874 -0.1292 0.71665 -3.34305
GLY_1381 -4.44215 0.17716 4.39685 -0.00156 0 0 1.36877 -2.4157 -0.01622 -0.15183 0.19091 -0.35502 0 0 0 0 0 0.04011 -0.09002 0 0 0 -1.02566 0 0.83697 0.13696 0.44168 -0.90875
GLY_1382 -3.36363 0.13465 2.30919 -0.00036 0 0 0.81445 -1.50926 -0 -0 -2.00584 -0.21311 0 0 0 0 0 0.06644 -0.05474 0 0 0 -1.51987 0 0.83697 0.29463 0.10141 -4.10905
SER_1383 -5.42514 0.63593 4.69314 -0.02844 0.00012 0.04928 3.23866 -2.54723 -0.03353 -0.12832 -2.09927 -1.00013 0 0 0 0 0 0.08034 -0.03306 0.01063 0.28835 0 -0.19004 0.60798 -0.77834 0.15529 0.16584 -2.33794
VAL_1384 -7.36458 0.69705 1.78936 -0.27512 0.19816 0.06388 2.8262 -2.28371 -0.00633 -0.02247 -2.5703 -0.34087 0 0 0 0 0 0.03302 0.01743 0.00433 0.24353 0 -0.75836 0 1.9342 -0.08151 0.30732 -5.58878
VAL_1385 -7.69548 0.74934 1.82663 -0.27179 0.15546 0.05713 2.72464 -2.25588 -0.00018 -0.0006 -2.40804 -0.21822 0 0 0 0 0 0.00539 -0.03845 0.01279 0.24951 0 -0.76116 0 1.9342 -0.41814 0.37051 -5.98233
VAL_1386 -8.57068 0.69573 2.0152 -0.28496 0.17158 0.06725 2.87798 -2.79281 -0.00633 -0.02247 -2.73468 -0.46657 0 0 0 0 0 0.07275 -0.02345 0.07485 0.19645 0 -0.56105 0 1.9342 -0.27612 0.39746 -7.23566
LEU_1387 -8.1785 0.61816 1.28815 -0.52259 0.24464 0.15888 1.13652 -1.8848 -0.00018 -0.0006 -1.21323 0.05247 0 0 0 0 0 0.215 0.14038 0.20118 0.44058 0 -0.04867 0 0.18072 0.21525 0.45247 -6.50414
GLY_1388 -3.3734 0.20894 3.51003 -0.00148 0 0 1.42185 -1.92278 -0.07294 -0.3479 -0.27661 -0.36123 0 0 0 0 0 0.0769 -0.02825 0 0 0 -1.52306 0 0.83697 0.55898 0.27057 -1.02341
ASP_1389 -3.01186 0.31108 4.97504 -0.11668 0.03591 0.34579 2.80018 -2.2364 -0.00546 -0.06965 -5.49723 -1.20888 0 0 -0.63567 -0.35787 0 0.04822 -0.01811 0.33282 0 3.91715 0.07247 0 -2.3716 0.20583 0.24674 -2.23816
VAL_1390 -6.62831 0.6802 2.27398 -0.31811 0.25015 0.06962 2.45594 -2.03786 -0.03411 -0.07352 -2.62972 -0.46117 0 0 -1.11337 0 0 0.01238 -0.02028 0.0424 0.11912 0 -0.4606 0 1.9342 -0.28414 0.55287 -5.67033
GLY_1391 -3.6534 0.28562 3.65747 -0.00027 0 0 1.48513 -1.88962 -0.02073 -0.07406 -1.74232 -0.16482 0 0 0 0 0 0.02337 -0.10323 0 0 0 -1.02854 0 0.83697 -0.17913 0.4105 -2.15708
LYS_1392 -6.76682 0.7715 7.72061 -0.50191 0.07876 0.34314 3.10366 -3.07447 -0 -0 -5.54394 0.55588 0 0 -0.53617 -0.46699 0 0.01469 -0.01051 0.12532 3.05667 0 0.0222 0 -1.5107 -0.05917 0.45135 -2.2269
ASN_1393 -6.64302 0.41306 5.63885 -0.32117 0.04681 0.67424 3.30908 -3.03126 -0.02041 -0.12769 -3.07084 -0.87687 0 0 -0.6254 -1.77287 0 0.01295 -0.06195 0.15212 0 1.88809 -0.95669 0 -0.93687 -0.4566 0.61601 -6.1504
PHE_1394 -10.2645 0.91744 2.30929 -0.85781 0.07222 0.10394 2.23158 -2.70056 -0.02516 -0.0922 -1.49561 -0.48663 0 0 0 0 0 0.26712 -0.06744 0.08816 0 2.06301 0.12214 0 1.0402 -0.64607 0.49828 -6.92261
ALA_1395 -5.90847 0.53592 2.96559 -0.02752 0.0106 0 2.30709 -2.3054 -0 -0 -2.97029 -0.58416 0 0 0 0 0 0.06708 0.02761 0 0 0 0.25199 0 1.8394 -0.10099 0.63189 -3.25967
ALA_1396 -5.00334 0.59423 3.41308 -0.0274 0.00243 0 1.8759 -2.27059 -0 -0 -0.47599 -0.32303 0 0 0 0 0 0.24244 -0.05172 0 0 0 0.27526 0 1.8394 0.14745 0.4996 0.73773
GLY_1397 -3.9597 0.47244 2.83533 -6e-05 0 0 1.01245 -1.60952 -0.00564 -0.06401 -0.00336 -0.38254 0 0 0 0 0 0.04259 -0.1569 0 0 0 -1.49509 0 0.83697 -0.51867 0.29191 -2.70381
MET_1398 -11.3481 1.1126 4.72333 -0.2442 0.01185 0.09164 2.21095 -2.94122 -0.00759 -0.0365 -1.72779 -0.04761 0 0 0 0 0 0.09251 0.12823 0.27441 2.12802 0 0.29339 0 0.60916 -0.58497 0.48557 -4.7763
SER_1399 -4.99102 0.34779 4.08409 -0.02889 0.00111 0.04849 2.39523 -2.07312 -0.02701 -0.17241 -1.19036 -1.01922 0 0 -1.09435 0 0 0.00628 -0.0165 0.00712 0.47263 0 0.00649 0.61585 -0.77834 0.00641 0.50857 -2.89117
GLY_1400 -4.92473 0.64523 4.10164 -0.00187 0 0 1.46905 -2.25213 -0.0136 -0.0594 -0.47395 -0.38369 0 0 0 0 0 0.23075 -0.10411 0 0 0 -0.4598 0 0.83697 0.42996 0.23358 -0.7261
GLY_1401 -4.05196 0.60671 2.79478 -0.00037 0 0 1.23001 -1.73286 -0.01102 -0.05876 -0.74078 -0.15411 0 0 0 0 0 0.05895 -0.06045 0 0 0 -1.50458 0 0.83697 0.36458 0.15124 -2.27165
ILE_1402 -8.27736 1.71464 2.1216 -0.61414 0.60309 0.1042 2.42136 -2.30024 -0 -0 -2.24769 0.29132 0 0 0 0 0 0.05427 0.02007 0.01422 1.13606 0 -0.50956 0 0.73287 -0.04868 0.46834 -4.31561
ALA_1403 -6.32647 0.8936 1.94473 -0.01912 0 0 2.58036 -2.25012 -0 -0 -2.42161 -0.34762 0 0 0 0 0 0.06497 -0.00315 0 0 0 0.16671 0 1.8394 0.11892 0.5973 -3.1621
TYR_1404 -9.84278 1.19461 3.25481 -0.62889 0.04752 0.37646 2.91832 -2.68315 -0.00485 -0.02017 -3.00924 -0.23645 0 0 0 0 0 0.01762 0.00643 0.2862 0 2.10356 -0.10506 0.00535 1.2797 0.17983 0.4702 -4.39
VAL_1405 -7.8664 0.87749 1.95883 -0.25597 0.14348 0.05105 3.14948 -2.42231 -0 -0 -2.51882 -0.2791 0 0 0 0 0 0.00479 -0.05596 0.01575 0.32063 0 -0.77626 0 1.9342 -0.22788 0.48766 -5.45934
LEU_1406 -7.99692 0.85027 2.54341 -0.65699 0.27479 0.20612 1.77645 -2.34579 -0.07734 -0.31918 -0.91494 0.2245 0 0 0 0 0 0.01451 -0.05153 0.05033 0.56588 0 -0.24047 0 0.18072 -0.22742 0.58572 -5.55788
THR_1407 -5.80166 0.76817 3.78422 -0.17942 0.12708 0.06463 1.83182 -2.34339 -0.01287 -0.15717 -0.67197 -0.37701 0 0 0 0 0 0.08048 0.0191 0.04428 0.18771 0 -0.14431 2.34659 -1.0874 0.03632 0.61425 -0.87056
GLU_1408 -2.69556 0.165 3.67252 -0.36792 0.02956 0.72338 1.53988 -1.60562 -0.03743 -0.18169 -2.42623 -0.39505 0 0 0 -0.90137 0 0.11806 0.1632 0.03948 0 3.43719 -0.09777 0 -2.7348 0.1619 0.4712 -0.92208
ASP_1409 -4.14438 0.80065 4.93188 -0.2361 0.04648 0.77466 2.25858 -2.57032 -0.03055 -0.23167 -3.13072 -0.93326 0 0 0 -0.53079 0 0.24131 0.05291 0.00785 0 2.05475 -0.75867 0 -2.3716 0.01504 0.54367 -3.21027
VAL_1410 -3.62402 0.29993 2.16319 -0.35584 0.59876 0.0846 1.02951 -1.52251 -0.00025 -0.00305 -0.00597 -0.48355 0 0 0 0 0 0.58786 3.61152 0.02004 0.16099 0 0.93832 0 1.9342 0.40736 14.6632 20.5043
LYS_1411 -4.13409 0.50045 4.69323 -0.32528 0.03811 0.16465 1.2814 -2.18069 -0 -0 -0.60372 0.11486 0 0 0 0 0 0.10235 -0.04535 0.00378 1.81468 0 -0.16568 0 -1.5107 0.4064 14.6595 14.8139
ALA_1412 -5.45363 0.61874 5.38644 -0.02374 0 0 2.5876 -2.92431 -0 -0 -2.05485 -0.37818 0 0 0 0 0 0.11351 -0.04913 0 0 0 -0.32661 0 1.8394 -0.39534 0.45299 -0.60711
PHE_1413 -9.75657 2.10025 1.77648 -0.79034 0.03461 0.19932 2.25733 -2.22289 -0 -0 -1.72708 -0.09424 0 0 0 0 0 0.10317 -0.00854 0.0581 0 1.84997 -0.33158 0 1.0402 -0.28534 0.57386 -5.22328
LYS_1414 -3.96526 0.14779 3.73601 -0.30689 0.03273 0.14208 1.18586 -1.80308 -0.00819 -0.03811 -0.0133 -0.01543 0 0 0 0 0 0.18671 0.06937 0.00364 1.69634 0 -0.07444 0 -1.5107 -0.25019 0.59859 -0.18645
ARG_1415 -6.05584 0.65863 6.58099 -0.64667 0.06074 0.40239 2.13322 -2.94552 -0.02465 -0.15786 -2.381 0.25537 0 0 0 -0.53079 0 0.20589 -0.01969 0.09641 1.70786 0 -0.17952 0 -1.2888 -0.53885 0.60647 -2.0612
LYS_1416 -7.19899 0.53445 9.48086 -0.51357 0.2387 0.30462 5.40152 -4.0455 -0.03662 -0.10434 -8.27456 -0.07063 0 0 -0.4777 -0.35787 0 0.05874 -0.01021 0.06629 2.64092 0 -0.143 0 -1.5107 -0.35152 0.7837 -3.58542
CYS_1417 -7.11121 1.12138 2.60362 -0.05579 0 0.01685 1.41366 -1.77372 -0.01045 -0.06587 -1.21303 0.04332 0 0 0 0 0 0.04475 0.00987 0.01749 0.19485 0 0.2158 0 3.6196 -0.32353 0.6395 -0.61291
ASN_1418 -5.99083 0.26006 5.47699 -0.30214 0.10212 0.49065 2.7642 -2.81212 -0.00443 -0.01814 -1.74583 -0.75056 0 0 -0.78736 -0.78638 0 0.00528 0.00335 0.03344 0 2.05546 -0.37382 0 -0.93687 -0.30846 0.51696 -3.10843
LEU_1419 -4.16532 0.29289 2.66774 -0.52499 0.28232 0.15656 1.15963 -1.67152 -0 -0 -0.64123 -0.04912 0 0 0 0 0 0.02959 -0.06285 0.01327 2.92952 0 -0.10531 0 0.18072 -0.32333 0.52727 0.69583
GLU_1420 -3.02326 0.1312 4.28297 -0.22013 0.02553 0.30211 2.17019 -1.75508 -0 -0 -2.15838 -0.57176 0 0 -1.29875 0 0 0.02467 -0.05408 0.04082 0 2.99892 -0.27234 0 -2.7348 -0.55413 0.46721 -2.1991
MET_1421 -6.07158 0.5424 4.13834 -0.31698 0.09054 0.07028 1.30116 -2.19472 -0.025 -0.14983 -1.4932 -0.40428 0 0 0 0 0 0.04057 0.13209 0.07846 1.27527 0 0.40496 0 0.60916 -0.05008 0.37069 -1.65174
ILE_1422 -9.65716 2.0969 2.20373 -0.64116 0.84831 0.10829 1.48054 -2.4649 -0 -0 -0.32104 0.40237 0 0 0 0 0 0.05837 0.082 0.03389 1.0994 0 -0.61387 0 0.73287 0.13074 1.03007 -3.39064
LEU_1423 -6.42447 0.49525 4.25587 -0.48279 0.21614 0.10444 2.62692 -2.32019 -0.01835 -0.07526 -2.46187 0.13176 0 0 0 0 0 0.07695 -0.0253 0.15573 0.69167 0 -0.36936 0 0.18072 -0.23944 0.99292 -2.48865
PHE_1424 -8.56069 1.63958 0.16194 -0.64411 0.0516 0.36656 0.31275 -1.44564 -0 -0 -0.35558 0.12263 0 0 0 0 0 0.02967 0.09039 0.01281 0 2.3616 -0.20866 0 1.0402 0.01955 0.41431 -4.59109
GLU_1425 -3.79599 0.09745 4.44227 -0.331 0.04652 0.6006 2.12936 -1.98168 -0.02396 -0.09325 -2.57371 -0.78345 0 0 0 0 0 0.04005 0.01182 0.00285 0 2.94597 0.03334 0 -2.7348 0.15048 0.40874 -1.40839
SER_1426 -2.12513 0.04618 2.44606 -0.02493 0 0.05855 0.77592 -1.08813 -0.02346 -0.10184 -0.4716 -0.54352 0 0 0 0 0 0.02641 0.02339 0.01289 0.13179 0 -0.50588 0.60416 -0.77834 -0.21629 0.23749 -1.51627
LEU_1427 -6.5625 1.05378 1.04479 -0.52118 0.22383 0.13207 0.38046 -1.2902 -0.02421 -0.09221 -0.22471 0.15756 0 0 0 0 0 0.18099 -0.06795 0.1243 1.2297 0 -0.21995 0 0.18072 -0.25038 0.22958 -4.31551
GLU_1428 -4.36095 0.48987 5.4216 -0.20133 0.02397 0.28735 2.31119 -2.19768 -0.00041 -0.00108 -3.2404 -0.53686 0 0 -1.75918 0 0 0.10582 -0.02853 0.00831 0 3.0639 -0.1094 0 -2.7348 0.11676 0.45342 -2.88845
ASP_1429 -6.69515 1.19364 9.67736 -0.22052 0.13665 0.70251 4.69745 -3.95647 -0.01061 -0.14751 -6.0931 -1.59437 0 0 -1.43648 -0.601 0 0.08231 -0.06483 0.00966 0 2.30937 -0.30197 0 -2.3716 0.08234 0.55125 -4.05107
GLU_1430 -4.30611 0.46456 5.3955 -0.61049 0.1592 1.11895 2.60623 -2.36958 -0.00041 -0.00108 -2.69808 -0.7192 0 0 0 -0.89919 0 0.05483 -0.05441 0.10018 0 3.44956 -0.21266 0 -2.7348 -0.1164 0.48009 -0.89332
LYS_1431 -4.91137 0.64275 6.2305 -0.3178 0.02972 0.14702 2.18778 -2.63256 -0.02357 -0.07062 -2.84286 0.00389 0 0 -0.49569 0 0 0.03338 -0.04376 0.01604 1.70261 0 -0.0288 0 -1.5107 -0.30639 0.49502 -1.69541
GLU_1432 -9.46048 1.48957 12.073 -0.28719 0.03334 0.39013 6.31456 -4.85341 -0.01986 -0.16744 -7.68156 -0.42553 0 0 -1.24097 0 0 0.02339 0.07981 0.27078 0 4.82047 -0.32134 0 -2.7348 -0.43341 0.75238 -1.37854
ILE_1433 -8.83768 0.61515 5.52096 -0.49599 0.29295 0.09848 2.86564 -3.244 -0 -0 -2.21897 0.02835 0 0 0 0 0 0.03168 -0.02859 0.02177 0.5235 0 -0.46298 0 0.73287 -0.16735 0.74917 -3.97504
GLN_1434 -5.60735 0.23013 6.14404 -0.6183 0.0823 0.6385 3.03244 -2.86667 -0.02056 -0.16307 -3.66428 -0.29364 0 0 0 -0.89919 0 0.03174 0.12532 0.00183 0 2.88178 -0.25548 0 -0.18838 -0.17329 0.52493 -1.05721
GLN_1435 -5.39393 0.31652 5.76889 -0.25542 0.04081 0.19475 2.78096 -2.82897 -0.01381 -0.13712 -2.04181 -0.48807 0 0 0 0 0 0.00855 0.00896 0.11535 0 2.71314 -0.06188 0 -0.18838 -0.29491 0.37072 0.61433
ILE_1436 -9.06093 1.51388 3.33157 -0.53609 0.65676 0.10115 2.83434 -2.78962 -0 -0 -2.06759 0.09541 0 0 0 0 0 0.02474 -0.06876 0.27413 0.49127 0 -0.49162 0 0.73287 -0.03611 0.66977 -4.32483
LYS_1437 -8.36684 0.4197 7.85847 -0.40743 0.03906 0.19671 3.89072 -3.64588 -0.01865 -0.14233 -4.5008 0.10388 0 0 0 -0.38522 0 0.03972 0.01408 0.28118 2.28338 0 0.0201 0 -1.5107 0.00339 0.88549 -2.94198
ALA_1438 -5.1335 0.28538 5.54347 -0.02241 0 0 2.69675 -2.9735 -0.01774 -0.15644 -2.67173 -0.35467 0 0 0 0 0 0.01408 0.1267 0 0 0 -0.30484 0 1.8394 -0.30092 0.50627 -0.92369
MET_1439 -9.22326 0.58284 5.49962 -0.27141 0.02757 0.03387 2.90332 -3.32916 -0 -0 -2.57435 -0.1448 0 0 0 0 0 0.04749 -0.00502 0.08055 1.20839 0 -0.08744 0 0.60916 -0.34266 0.48677 -4.49852
LEU_1440 -9.65075 0.90453 3.21876 -0.5029 0.14826 0.12444 3.35885 -3.01093 -0 -0 -3.54174 -0.02597 0 0 0 0 0 0.03222 0.049 0.56736 3.09343 0 -0.27092 0 0.18072 -0.18533 0.87755 -4.63343
GLU_1441 -6.392 0.29875 7.46565 -0.21557 0.03604 0.31353 3.50503 -3.41526 -0.01774 -0.15644 -4.529 -0.62782 0 0 0 -0.38522 0 0.00747 0.16922 0.0471 0 3.01833 -0.2043 0 -2.7348 -0.32314 0.66052 -3.47963
ARG_1442 -8.09039 0.61871 7.65669 -0.75732 0.10834 0.48301 3.17981 -3.82797 -0.00378 -0.01919 -2.91753 0.34094 0 0 0 -0.43249 0 0.01538 0.04876 0.06657 1.4603 0 -0.03868 0 -1.2888 -0.36872 0.37367 -3.39269
HIS_1443 -11.3089 1.14741 9.43491 -0.5827 0.00407 0.58163 4.35602 -4.92378 -0.03279 -0.25731 -4.66671 -0.37976 0 0 0 -1.11805 0 0.01295 -0.01872 0.05324 0 1.58707 -0.15162 0 -0.45461 -0.05925 0.54725 -6.2296
THR_1444 -6.56716 0.48267 6.66965 -0.19593 0.09743 0.06729 3.67408 -3.42815 -0.01692 -0.1847 -3.50541 0.0211 0 0 0 0 0 0.00473 0.00656 0.05826 0.05557 0 -0.00715 2.26487 -1.0874 0.15594 0.49589 -0.93879
ALA_1445 -3.00901 0.12551 2.92796 -0.02299 0 0 1.59511 -1.7797 -0.00593 -0.04326 -0.91107 -0.35251 0 0 0 0 0 0.01461 -0.064 0 0 0 -0.36284 0 1.8394 -0.21782 0.3565 0.08999
TYR_1446 -7.86518 0.79306 2.84267 -0.64216 0.08893 0.32273 1.90148 -2.1668 -0.0046 -0.08281 -1.67515 -0.18623 0 0 0 0 0 0.00814 -0.01978 0.00025 0 2.37077 -0.00353 0.0058 1.2797 -0.24782 0.41834 -2.86219
THR_1447 -6.43345 0.35078 4.95662 -0.12464 0.03283 0.06694 2.12844 -2.68151 -0.01009 -0.11779 -2.10152 -0.39259 0 0 0 0 0 0.01219 -0.04915 0.00294 0.1475 0 -0.64208 4.08178 -1.0874 -0.09228 0.66714 -1.28533
ASN_1448 -2.57712 0.14513 3.38305 -0.18969 0.02282 0.31886 1.56266 -1.6434 -0.01934 -0.13244 -1.16578 -1.01986 0 0 0 0 0 0.00664 -0.10044 0.0384 0 1.86702 -1.00888 0 -0.93687 -0.6498 0.4689 -1.63015
SER_1449 -5.3639 0.42172 6.48758 -0.03841 0.00087 0.07111 3.1016 -2.92174 -0.02543 -0.24168 -2.33418 -0.73597 0 0 -0.77372 -0.62571 0 0.00295 -0.05286 0.10993 0.4327 0 0.33941 1.04473 -0.77834 -0.36508 0.33563 -1.90878
GLN_1450 -3.88821 0.11164 5.48025 -0.78623 0.10841 0.8093 2.2077 -2.38703 -0.01416 -0.14456 -1.68457 -0.89612 0 0 0 -0.74527 0 0.00276 -0.05981 0.01577 0 2.82387 -0.22858 0 -0.18838 -0.05293 0.43029 0.91413
LYS_1451 -6.2428 0.42487 6.2198 -0.69868 0.12297 0.49556 1.85168 -2.65553 -0.02674 -0.09081 -1.87989 -0.05038 0 0 0 0 0 0.01524 0.02736 0.02867 2.65718 0 0.0562 0 -1.5107 -0.25066 0.30248 -1.20417
ALA_1452 -6.25639 0.49238 3.94053 -0.02256 0 0 2.54827 -2.69881 -0 -0 -1.54369 -0.37649 0 0 -0.77372 0 0 0.00816 -0.02273 0 0 0 -0.25781 0 1.8394 -0.31082 0.33087 -3.1034
GLU_1453 -5.63069 0.30496 6.66104 -0.2143 0.02355 0.28597 2.68071 -3.07757 -0.01438 -0.1518 -2.66505 -0.60564 0 0 0 0 0 0.0059 -0.03356 0.03023 0 3.03693 -0.21379 0 -2.7348 -0.49907 0.42645 -2.38491
ASP_1454 -5.16395 0.18113 7.15855 -0.10383 0.0035 0.30923 3.20114 -3.15201 -9e-05 -0.00161 -3.65153 -0.37269 0 0 0 -0.74527 0 0.00458 -0.02414 0.01061 0 1.76133 0.21348 0 -2.3716 -0.35707 0.38586 -2.7144
LEU_1455 -8.70295 0.84904 4.36427 -0.52171 0.30614 0.13111 2.55145 -2.87043 -0 -0 -2.01022 0.24195 0 0 -0.72192 0 0 0.01926 0.04751 0.06456 0.31761 0 -0.28674 0 0.18072 -0.27497 0.36633 -5.949
LEU_1456 -7.93699 0.67599 3.9728 -0.46336 0.19769 0.1053 2.30021 -2.71786 -0 -0 -1.70925 0.20303 0 0 0 0 0 0.00546 -0.00752 0.11995 0.45594 0 -0.23171 0 0.18072 -0.21873 0.42865 -4.63967
ASP_1457 -3.44217 0.12163 4.51728 -0.21169 4e-05 0.68989 2.09487 -2.00821 -9e-05 -0.00161 -2.27484 -0.11496 0 0 0 -0.68768 0 0.00594 -0.06415 0.02732 0 3.3513 0.10303 0 -2.3716 -0.24462 0.40523 -0.1051
GLN_1458 -4.75298 0.29259 6.2241 -0.68156 0.11896 0.75598 3.20102 -2.82648 -0.0079 -0.06424 -4.26412 -0.74041 0 0 0 -0.68768 0 0.00537 0.09411 0.0204 0 2.42388 -0.01487 0 -0.18838 -0.23673 0.44144 -0.88747
TRP_1459 -11.2676 1.31329 5.29218 -1.21004 0.05849 0.61919 3.54378 -3.59508 -0 -0 -2.19656 -0.33479 0 0 0 0 0 0.01634 -0.05832 0.25928 0 2.12222 -0.1505 0 1.6906 0.0544 0.61318 -3.22999
GLU_1460 -2.45726 0.25806 2.98726 -0.22084 0.02908 0.3144 0.69777 -1.40811 -0 -0 -0.41508 -0.59643 0 0 0 0 0 0.01755 0.1407 0.00015 0 3.17691 -0.2808 0 -2.7348 -0.1495 0.46714 -0.17379
ASP_1461 -4.2147 0.49335 5.77036 -0.10364 0.00202 0.32366 2.89965 -2.53036 -0 -2e-05 -3.45344 -0.17237 0 0 0 -0.6066 0 0.04179 -0.05084 0.06374 0 1.95551 -0.1099 0 -2.3716 -0.21412 0.31675 -1.96075
SER_1462 -5.67108 0.52951 5.84301 -0.02847 0 0.04916 3.32778 -2.82385 -0 -0 -2.52474 -1.07952 0 0 -0.72192 0 0 0.04452 0.10286 0.25027 0.22119 0 -0.04196 0.85072 -0.77834 -0.27442 0.56348 -2.16181
VAL_1463 -7.09133 0.88571 3.30971 -0.35718 0.16872 0.0857 2.19705 -2.47808 -0.02165 -0.13149 -1.74339 -0.05271 0 0 0 0 0 0.01692 -0.02471 0.00757 0.68413 0 0.28412 0 1.9342 -0.45141 0.6076 -2.17053
LYS_1464 -4.18823 0.5017 4.83805 -0.32309 0.04887 0.17077 2.66512 -2.10041 -0 -0 -3.25676 -0.06155 0 0 0 -0.6066 0 0.01208 -0.05704 0.40128 1.92434 0 -0.04461 0 -1.5107 -0.40095 0.42417 -1.56357
LYS_1465 -5.50498 0.31631 6.00345 -0.32619 0.04842 0.18429 3.52734 -2.70839 -0.01506 -0.16341 -4.59115 -0.21811 0 0 0 -0.90137 0 0.01522 -0.02515 0.01374 1.7704 0 -0.07991 0 -1.5107 -0.52865 0.33768 -4.35622
PHE_1466 -9.13732 0.77277 1.15346 -0.47633 0.01046 0.16995 1.53352 -2.1799 -0.03796 -0.15948 -1.09237 0.07257 0 0 0 0 0 0.04643 0.02115 0.28507 0 2.08473 -0.25527 0 1.0402 -0.40837 0.48968 -6.06703
VAL_1467 -6.06321 0.63933 2.36239 -0.36987 0.25645 0.08921 2.67053 -2.11246 -0.00342 -0.00965 -2.64206 -0.07192 0 0 0 0 0 0.05532 -0.04892 0.14193 0.89646 0 -0.80816 0 1.9342 -0.3461 0.60691 -2.82304
LYS_1468 -9.30525 1.65446 8.00353 -0.40427 0.06723 0.18758 4.54181 -3.59181 -0.03389 -0.09855 -5.3956 0.13551 0 0 0 0 0 0.10091 0.00427 0.10932 1.8916 0 0.12043 0 -1.5107 -0.26128 0.72852 -3.05619
VAL_1469 -8.74676 1.16324 1.01182 -0.29847 0.30288 0.07252 2.57005 -2.26419 -0.01225 -0.06217 -2.13377 -0.45403 0 0 0 0 0 0.09621 0.03008 0.04265 0.14033 0 -0.23489 0 1.9342 -0.01077 1.20421 -5.64909
ILE_1470 -8.57342 1.20838 4.34099 -0.51781 0.56535 0.12628 2.66807 -2.72322 -0 -0 -2.83622 -0.00886 0 0 0 0 0 0.03629 0.43086 0.11404 0.32915 0 -0.75354 0 0.73287 -0.06167 1.75089 -3.17157
PRO_1471 -8.39391 1.93523 4.32561 -0.14025 0.01271 0.10103 1.99447 -2.1358 -0 -0 -1.86494 0.171 0 0 0 0 0 0.04119 -0.04829 0.02377 0.17303 0 -0.84212 0 -2.4119 -0.47071 1.48445 -6.04544
LYS_1472 -5.96112 0.32178 6.55704 -0.30159 0.0334 0.13589 2.73582 -2.85629 -0.00645 -0.05118 -3.79216 -0.01684 0 0 -0.5114 0 0 0.01771 -0.0735 0.16691 1.675 0 -0.07492 0 -1.5107 -0.61284 0.90545 -3.21999
ASN_1473 -4.84544 0.39883 3.43883 -0.20164 0.01963 0.3013 1.34439 -1.88182 -0.0056 -0.05972 -0.36017 -0.37287 0 0 -1.09435 0 0 0.0338 -0.10362 0.06609 0 1.70367 0.08104 0 -0.93687 -0.27902 0.7617 -1.99184
TYR_1474 -9.98495 1.1527 5.1339 -0.67464 0.18387 0.34642 3.30277 -3.04034 -0.01195 -0.085 -3.28196 -0.33731 0 0 0 -0.66734 0 0.02509 -0.05647 0.81038 0 2.89918 -0.28827 0.00345 1.2797 -0.29131 0.82027 -2.76179
LYS_1475 -5.26688 0.21737 7.31389 -0.40463 0.03736 0.21926 2.91176 -2.83731 -0.02252 -0.10263 -5.04422 -0.14813 0 0 -0.89454 0 0 0.12127 0.05434 0.14866 1.84346 0 -0.04512 0 -1.5107 -0.32451 0.72872 -3.00509
GLN_1476 -5.73505 0.81678 3.87446 -0.8173 0.46714 1.17286 0.80977 -2.00344 -0.02048 -0.17171 -0.09208 -2.43753 0 0 0 0 0 0.41862 0.44372 0.21994 0 4.24426 -0.19149 0 -0.18838 -0.36077 0.9268 1.37613
MET_1477 -5.97497 0.48774 3.06853 -0.3303 0.10073 0.04049 1.37496 -1.52144 -0 -0 -0.54806 -0.19223 0 0 0 0 0 0.68609 -0.04063 0.00115 1.07345 0 0.32367 0 0.60916 0.08349 1.30691 0.54872
LEU_1478 -5.28929 1.02812 3.52011 -0.52628 0.28253 0.09173 2.11204 -1.97164 -0 -0 0.21353 0.41209 0 0 0 0 0 0.07172 -0.01544 0.05839 1.00572 0 0.01709 0 0.18072 0.15826 0.85842 2.20783
ALA_1479 -1.53862 0.17429 1.55858 -0.02314 0 0 0.54114 -0.81281 -0.02906 -0.1156 0.28078 -0.37933 0 0 0 0 0 0.25291 0.23507 0 0 0 -0.41351 0 1.8394 -0.39527 0.30721 1.48205
SER_1480 -4.58675 0.44833 5.33843 -0.03969 0.00034 0.06322 2.04265 -2.25747 -0.04066 -0.19066 -1.62605 -0.45738 0 0 0 -0.601 0 0.04858 -0.06475 0.09311 0.45478 0 0.48835 2.07991 -0.77834 0.02749 0.22946 0.67189
ILE_1481 -5.74682 0.74105 1.61507 -0.45763 0.34701 0.09202 1.05318 -1.8797 -0.00355 -0.01033 0.5032 0.44212 0 0 0 0 0 0.04607 -0.053 0.02644 0.49791 0 -0.30987 0 0.73287 -0.0784 0.46044 -1.98192
GLU_1482 -4.758 0.29843 4.72198 -0.3765 0.13744 0.45655 1.43024 -1.88553 -0.02218 -0.10195 -0.3687 -0.6303 0 0 0 0 0 0.021 -0.02988 0.17046 0 3.74577 -0.15405 0 -2.7348 -0.38655 0.56463 0.09805
GLU_1483 -5.07822 0.34657 5.77104 -0.22377 0.04611 0.35684 2.40829 -2.57131 -0.00478 -0.04035 -3.72524 -0.47832 0 0 0 0 0 0.01644 -0.05483 0.02055 0 3.62853 0.14939 0 -2.7348 -0.09986 0.53824 -1.7295
GLN_1484 -4.62303 0.6775 4.92596 -0.39782 0.07672 0.22386 2.56741 -2.29853 -0.0001 -0.00026 -2.91739 -0.56563 0 0 -1.45901 0 0 0.004 -0.05715 0.37026 0 3.62931 -0.05999 0 -0.18838 -0.00185 0.56919 0.47507
LYS_1485 -3.1775 0.27288 3.58599 -0.42573 0.08044 0.22661 0.5995 -1.54231 -0 -0 -0.33572 0.15657 0 0 0 0 0 0.02624 -0.07439 0.0352 1.58298 0 -0.02858 0 -1.5107 -0.34302 0.36769 -0.50384
ALA_1486 -5.86521 1.44738 2.41377 -0.02128 0 0 2.44827 -2.26936 -0.01292 -0.11192 -1.3821 -0.33488 0 0 0 0 0 0.01164 0.0178 0 0 0 0.3696 0 1.8394 -0.02249 0.31644 -1.15587
ALA_1487 -4.3643 0.34721 3.06741 -0.02234 0 0 1.86669 -2.11757 -0 -0 -0.54319 -0.3841 0 0 0 0 0 0.00305 -0.06511 0 0 0 -0.3564 0 1.8394 -0.04227 0.37212 -0.39941
GLY_1488 -1.71302 0.19068 2.35911 -5e-05 0 0 0.92556 -1.1646 -0.00434 -0.03932 -1.30938 -0.39802 0 0 0 0 0 0.0048 -0.03575 0 0 0 0.17505 0 0.83697 -0.28733 0.29623 -0.16341
LEU_1489 -6.72739 0.9061 3.65209 -0.45573 0.20901 0.07234 2.08177 -2.43283 -0.01292 -0.11192 -1.4436 0.36566 0 0 0 0 0 0.00821 -0.02188 0.2029 0.36762 0 0.00535 0 0.18072 -0.11607 0.33106 -2.9395
SER_1490 -3.95668 0.3355 5.70956 -0.02393 0 0.0205 2.93279 -2.49782 -0.02143 -0.13223 -3.0063 -0.16372 0 0 -0.77805 0 0 0.01045 0.08135 0.01233 0.70143 0 -0.21154 0.62378 -0.77834 -0.3813 0.36721 -1.15644
ASP_1491 -3.41457 0.39798 4.40548 -0.14398 0.02226 0.52166 2.35271 -2.08301 -0.00605 -0.06722 -2.89341 -1.29367 0 0 -0.54841 0 0 0.00679 -0.02666 0.07099 0 4.09968 0.14784 0 -2.3716 0.20303 0.33606 -0.28411
GLU_1492 -3.43316 0.21416 4.39149 -0.21751 0.02589 0.30133 1.5933 -1.97713 -0 -0 -2.36151 -0.5881 0 0 -0.54841 0 0 0.00207 -0.05653 0.00783 0 3.00079 -0.2973 0 -2.7348 0.08451 0.2354 -2.35767
GLU_1493 -6.27156 0.51752 6.64225 -0.2073 0.03282 0.29263 3.08669 -3.05229 -0.00605 -0.06722 -3.06984 -0.53474 0 0 -0.77805 0 0 0.00198 0.01678 0.02943 0 3.26125 -0.22165 0 -2.7348 -0.44795 0.21201 -3.29809
ALA_1494 -5.51692 0.27917 4.22373 -0.0216 0 0 2.66323 -2.75867 -0 -0 -2.70179 -0.36124 0 0 0 0 0 0.00149 0.04776 0 0 0 -0.22399 0 1.8394 -0.34921 0.19046 -2.68818
ILE_1495 -4.95779 0.33785 4.92356 -0.50046 0.34706 0.10135 2.59532 -2.56789 -0.02143 -0.13223 -2.28298 0.00048 0 0 0 0 0 0.00465 -0.068 0.05816 0.50992 0 -0.48408 0 0.73287 -0.17356 0.27609 -1.30111
MET_1496 -6.29043 0.38902 5.28858 -0.62735 0.12842 0.34903 2.73039 -2.67319 -0 -0 -1.87312 -0.33545 0 0 0 0 0 0.0066 0.03169 0.00973 3.40604 0 -0.0621 0 0.60916 -0.05097 0.31225 1.34831
PHE_1497 -8.32872 1.31456 2.89045 -0.67711 0.02425 0.14702 2.73732 -2.77199 -0.02013 -0.16347 -2.367 -0.13603 0 0 0 0 0 0.00589 0.03355 0.00224 0 1.83885 -0.52678 0 1.0402 0.03494 0.46152 -4.46043
ALA_1498 -4.46816 0.15948 4.46557 -0.02212 0 0 2.67972 -2.62437 -0 -0 -2.04999 -0.354 0 0 0 0 0 0.00152 -0.02385 0 0 0 -0.26078 0 1.8394 -0.11286 0.4324 -0.33803
PHE_1499 -7.1564 0.54231 5.77655 -0.94061 0.05288 0.33307 3.08458 -3.0497 -2e-05 -0.00059 -2.34301 0.00448 0 0 -0.61115 0 0 0.00228 0.01443 0.00016 0 1.88173 -0.38931 0 1.0402 -0.25588 0.24297 -1.77103
GLU_1500 -8.03539 0.73212 7.80064 -0.21435 0.04149 0.31167 2.65758 -3.57805 -0.03159 -0.31318 -2.06669 -0.59664 0 0 0 0 0 0.0121 -0.03113 0.02689 0 3.06407 -0.119 0 -2.7348 -0.19121 0.45244 -2.81301
ALA_1501 -5.53382 0.67127 2.71752 -0.02355 0 0 1.68541 -2.20956 -0 -0 -0.64368 -0.36355 0 0 0 0 0 0.05704 -0.05872 0 0 0 -0.36062 0 1.8394 -0.48536 0.59682 -2.11138
ASN_1502 -3.91053 0.15161 4.37104 -0.19551 0.02828 0.30788 2.0416 -2.15507 -0.01403 -0.12053 -1.9174 -0.46323 0 0 0 0 0 0.02531 -0.06622 0.0563 0 2.04483 -0.57362 0 -0.93687 -0.70058 0.51824 -1.50849
THR_1503 -5.66599 0.54692 4.7895 -0.18415 0.15772 0.06705 2.9986 -2.40056 -0 -0 -3.16576 -0.25607 0 0 -0.61115 -0.51743 0 0.00995 -0.04912 0.59298 0.06524 0 0.03885 2.85778 -1.0874 -0.58938 0.52565 -1.87679
LYS_1504 -4.63899 0.67353 4.48237 -0.30984 0.04645 0.1491 2.85048 -2.01225 -0 -0 -2.47389 0.03244 0 0 -1.1268 0 0 0.00446 0.0758 0.00934 1.9238 0 -0.06982 0 -1.5107 -0.2852 1.02791 -1.15181
PRO_1505 -2.06478 0.37145 1.45665 -0.07139 0 0.0442 0.51298 -0.64383 -0 -0 0.57959 0.6001 0 0 0 0 0 0.00459 -0.1876 0.02103 0.41429 0 -0.54997 0 -2.4119 -0.2386 0.86261 -1.30058
LYS_1506 -2.01719 0.25894 1.8124 -0.32379 0.04161 0.17542 0.44529 -0.80512 -0 -0 0.50149 -0.15722 0 0 0 0 0 0.00595 -0.00916 0.00062 1.78407 0 -0.11004 0 -1.5107 -0.43349 0.21501 -0.12591
GLN_1507 -5.15717 0.40942 4.20051 -0.23223 0.03517 0.18602 2.20645 -2.02976 -2e-05 -0.00059 -1.22721 -0.58822 0 0 -1.1268 0 0 0.00122 0.23982 0.04844 0 2.97777 -0.09706 0 -0.18838 -0.06326 0.22776 -0.17812
ASN_1508 -2.22918 0.10725 2.74532 -0.38447 0.08165 0.77966 1.07271 -1.35807 -0 -0 -0.26877 -0.8563 0 0 0 0 0 0.00225 -0.06628 0.00915 0 1.62993 -1.04726 0 -0.93687 -0.16427 0.24221 -0.64135
THR_1509 -4.88155 0.88012 3.10529 -0.1591 0.04523 0.06009 2.23701 -1.94943 -0 -0 -1.50683 -0.28675 0 0 0 -0.51743 0 0.00785 -0.04262 0.05532 0.0587 0 0.04595 2.28516 -1.0874 -0.49773 0.36223 -1.7859
ALA_1510 -1.47176 0.2806 1.4087 -0.02443 9e-05 0 0.65818 -0.82069 -0 -0 0.73392 -0.38544 0 0 0 0 0 0.00468 -0.11197 0 0 0 -0.2865 0 1.8394 -0.40165 0.42114 1.84428
ALA_1511 -3.61406 0.63964 2.37141 -0.0246 1e-05 0 1.55054 -1.59709 -0 -0 -1.29286 -0.40405 0 0 0 0 0 0.00698 0.00053 0 0 0 -0.16089 0 1.8394 -0.65187 0.24701 -1.08989
SER_1512 -3.02061 0.70284 4.17545 -0.01372 0 0.03165 2.35301 -1.90041 -0 -0 -2.39866 -0.95587 0 0 0 0 0 0.05561 -0.19398 0.13686 0.19408 0 -0.00672 0.61439 -0.77834 0.69057 0.4415 0.12764
GLY_1513 -2.70622 0.48904 3.18451 -4e-05 0 0 2.00471 -1.5744 -0 -0 -1.56458 -0.42058 0 0 0 0 0 0.00913 -0.15713 0 0 0 0.27755 0 0.83697 1.35324 0.45969 2.19189
GLN_1514 -5.58504 0.95472 5.4708 -0.67903 0.10944 0.71197 2.97618 -2.83039 -0.01446 -0.17114 -2.35536 -0.3727 0 0 0 0 0 0.00529 -0.0553 0.02063 0 2.87051 -0.20942 0 -0.18838 0.06443 0.41828 1.14105
LYS_1515 -7.03633 0.92183 6.74589 -0.39602 0.05644 0.19563 2.79896 -3.17297 -0 -0 -2.38113 0.10637 0 0 0 0 0 0.01703 -0.06675 0.08145 1.75466 0 -0.06652 0 -1.5107 -0.4996 0.48691 -1.96485
GLN_1516 -5.94306 0.87088 5.72919 -0.60855 0.16691 0.64599 3.01152 -2.78278 -0 -0 -1.84867 -0.41133 0 0 0 -0.91105 0 0.02627 0.04488 0.0163 0 2.93304 -0.05279 0 -0.18838 -0.27296 0.44014 0.86553
ALA_1517 -2.88383 0.16876 2.46536 -0.02265 0 0 1.33856 -1.61079 -0 -0 -0.19917 -0.39393 0 0 0 0 0 0.00646 0.0008 0 0 0 -0.39211 0 1.8394 -0.33773 0.37938 0.35851
VAL_1518 -6.31728 1.20091 2.10231 -0.31608 0.36877 0.07194 1.62853 -2.07101 -0 -0 -1.04034 -0.17054 0 0 0 0 0 0.01122 0.1671 0.01198 0.12233 0 -0.44524 0 1.9342 -0.26526 0.47336 -2.5331
VAL_1519 -5.8096 1.14536 2.58688 -0.38356 0.31268 0.09476 1.57622 -1.98096 -0.003 -0.02142 -0.60658 -0.0632 0 0 0 0 0 0.04887 0.07854 0.26192 0.87628 0 -0.0307 0 1.9342 0.03592 0.98102 1.03364
GLN:CtermProteinFull_1520 -3.63878 0.28353 4.34156 -0.59365 0.14756 0.78015 2.4607 -1.88978 -0 -0 -3.90041 -0.15855 0 0 -0.89454 -0.91105 0 0.12139 0 0.05145 0 3.56819 0 0 -0.18838 -0.03159 0.8859 0.4337
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 160.407 0 0 0 0 0 0 0 0 0 160.407
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 176291 DOMAINID 172465 MODEL 3 2022-01-01_00000029_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1572.74 tmscore: 0.94106 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      47.843  39.498  -2.938  1.00 18.390          N  
ATOM      2  CA  MET A   1      48.956  38.746  -3.504  1.00 18.330          C  
ATOM      3  C   MET A   1      48.647  37.268  -3.645  1.00 17.900          C  
ATOM      4  O   MET A   1      49.451  36.516  -4.191  1.00 17.890          O  
ATOM      5  CB  MET A   1      50.220  38.920  -2.661  1.00 25.690          C  
ATOM      6  CG  MET A   1      50.815  40.334  -2.658  1.00 25.690          C  
ATOM      7  SD  MET A   1      51.262  40.918  -4.319  1.00 25.690          S  
ATOM      8  CE  MET A   1      52.656  39.872  -4.752  1.00 25.690          C  
ATOM      9 1H   MET A   1      48.001  40.488  -3.064  1.00 22.070          H  
ATOM     10 2H   MET A   1      46.985  39.230  -3.404  1.00 22.070          H  
ATOM     11 3H   MET A   1      47.769  39.285  -1.954  1.00 22.070          H  
ATOM     12  HA  MET A   1      49.148  39.128  -4.505  1.00 22.000          H  
ATOM     13 1HB  MET A   1      49.990  38.666  -1.627  1.00 30.820          H  
ATOM     14 2HB  MET A   1      50.978  38.218  -2.995  1.00 30.820          H  
ATOM     15 1HG  MET A   1      50.112  41.040  -2.221  1.00 30.820          H  
ATOM     16 2HG  MET A   1      51.717  40.338  -2.043  1.00 30.820          H  
ATOM     17 1HE  MET A   1      53.018  40.142  -5.744  1.00 30.820          H  
ATOM     18 2HE  MET A   1      53.457  40.015  -4.025  1.00 30.820          H  
ATOM     19 3HE  MET A   1      52.354  38.829  -4.754  1.00 30.820          H  
ATOM     20  N   THR A   2      47.506  36.826  -3.139  1.00 17.640          N  
ATOM     21  CA  THR A   2      47.157  35.436  -3.324  1.00 17.410          C  
ATOM     22  C   THR A   2      46.736  35.268  -4.776  1.00 17.260          C  
ATOM     23  O   THR A   2      45.881  36.015  -5.250  1.00 17.130          O  
ATOM     24  CB  THR A   2      45.998  35.043  -2.381  1.00 24.470          C  
ATOM     25  OG1 THR A   2      46.393  35.249  -1.013  1.00 24.470          O  
ATOM     26  CG2 THR A   2      45.639  33.604  -2.584  1.00 24.470          C  
ATOM     27  H   THR A   2      46.855  37.412  -2.649  1.00 21.170          H  
ATOM     28  HA  THR A   2      48.026  34.807  -3.127  1.00 20.890          H  
ATOM     29  HB  THR A   2      45.129  35.664  -2.597  1.00 29.360          H  
ATOM     30  HG1 THR A   2      45.632  35.119  -0.436  1.00 29.360          H  
ATOM     31 1HG2 THR A   2      44.820  33.333  -1.921  1.00 29.360          H  
ATOM     32 2HG2 THR A   2      45.329  33.454  -3.610  1.00 29.360          H  
ATOM     33 3HG2 THR A   2      46.503  32.980  -2.366  1.00 29.360          H  
ATOM     34  N   TYR A   3      47.352  34.322  -5.488  1.00 17.400          N  
ATOM     35  CA  TYR A   3      47.025  34.113  -6.898  1.00 17.450          C  
ATOM     36  C   TYR A   3      46.491  32.718  -7.204  1.00 17.070          C  
ATOM     37  O   TYR A   3      46.371  32.337  -8.366  1.00 16.940          O  
ATOM     38  CB  TYR A   3      48.239  34.416  -7.781  1.00 24.410          C  
ATOM     39  CG  TYR A   3      48.737  35.850  -7.661  1.00 24.410          C  
ATOM     40  CD1 TYR A   3      49.973  36.117  -7.098  1.00 24.410          C  
ATOM     41  CD2 TYR A   3      47.944  36.898  -8.096  1.00 24.410          C  
ATOM     42  CE1 TYR A   3      50.412  37.421  -6.981  1.00 24.410          C  
ATOM     43  CE2 TYR A   3      48.382  38.196  -7.973  1.00 24.410          C  
ATOM     44  CZ  TYR A   3      49.608  38.459  -7.420  1.00 24.410          C  
ATOM     45  OH  TYR A   3      50.035  39.759  -7.306  1.00 24.410          O  
ATOM     46  H   TYR A   3      48.072  33.768  -5.044  1.00 20.880          H  
ATOM     47  HA  TYR A   3      46.236  34.814  -7.168  1.00 20.940          H  
ATOM     48 1HB  TYR A   3      49.057  33.745  -7.516  1.00 29.290          H  
ATOM     49 2HB  TYR A   3      47.987  34.230  -8.824  1.00 29.290          H  
ATOM     50  HD1 TYR A   3      50.600  35.301  -6.745  1.00 29.290          H  
ATOM     51  HD2 TYR A   3      46.967  36.696  -8.532  1.00 29.290          H  
ATOM     52  HE1 TYR A   3      51.380  37.626  -6.539  1.00 29.290          H  
ATOM     53  HE2 TYR A   3      47.753  39.017  -8.315  1.00 29.290          H  
ATOM     54  HH  TYR A   3      50.904  39.778  -6.895  1.00 29.290          H  
ATOM     55  N   ASN A   4      46.186  31.942  -6.171  1.00 17.030          N  
ATOM     56  CA  ASN A   4      45.712  30.574  -6.370  1.00 16.820          C  
ATOM     57  C   ASN A   4      44.194  30.440  -6.280  1.00 16.190          C  
ATOM     58  O   ASN A   4      43.673  29.335  -6.122  1.00 16.030          O  
ATOM     59  CB  ASN A   4      46.395  29.637  -5.393  1.00 23.630          C  
ATOM     60  CG  ASN A   4      46.036  29.919  -3.972  1.00 23.630          C  
ATOM     61  OD1 ASN A   4      45.329  30.890  -3.679  1.00 23.630          O  
ATOM     62  ND2 ASN A   4      46.517  29.096  -3.074  1.00 23.630          N  
ATOM     63  H   ASN A   4      46.277  32.306  -5.231  1.00 20.440          H  
ATOM     64  HA  ASN A   4      45.992  30.262  -7.378  1.00 20.180          H  
ATOM     65 1HB  ASN A   4      46.121  28.608  -5.626  1.00 28.360          H  
ATOM     66 2HB  ASN A   4      47.475  29.722  -5.505  1.00 28.360          H  
ATOM     67 1HD2 ASN A   4      46.316  29.235  -2.104  1.00 28.360          H  
ATOM     68 2HD2 ASN A   4      47.088  28.325  -3.358  1.00 28.360          H  
ATOM     69  N   GLN A   5      43.486  31.557  -6.365  1.00 15.950          N  
ATOM     70  CA  GLN A   5      42.039  31.549  -6.291  1.00 15.460          C  
ATOM     71  C   GLN A   5      41.439  31.627  -7.679  1.00 15.120          C  
ATOM     72  O   GLN A   5      42.057  32.154  -8.602  1.00 15.530          O  
ATOM     73  CB  GLN A   5      41.555  32.704  -5.420  1.00 21.840          C  
ATOM     74  CG  GLN A   5      42.098  32.640  -4.008  1.00 21.840          C  
ATOM     75  CD  GLN A   5      41.615  31.416  -3.280  1.00 21.840          C  
ATOM     76  OE1 GLN A   5      40.405  31.217  -3.140  1.00 21.840          O  
ATOM     77  NE2 GLN A   5      42.537  30.578  -2.830  1.00 21.840          N  
ATOM     78  H   GLN A   5      43.965  32.433  -6.508  1.00 19.140          H  
ATOM     79  HA  GLN A   5      41.713  30.610  -5.843  1.00 18.550          H  
ATOM     80 1HB  GLN A   5      41.865  33.649  -5.861  1.00 26.210          H  
ATOM     81 2HB  GLN A   5      40.465  32.700  -5.375  1.00 26.210          H  
ATOM     82 1HG  GLN A   5      43.178  32.592  -4.053  1.00 26.210          H  
ATOM     83 2HG  GLN A   5      41.783  33.523  -3.456  1.00 26.210          H  
ATOM     84 1HE2 GLN A   5      42.266  29.745  -2.349  1.00 26.210          H  
ATOM     85 2HE2 GLN A   5      43.528  30.766  -2.982  1.00 26.210          H  
ATOM     86  N   MET A   6      40.218  31.128  -7.809  1.00 14.500          N  
ATOM     87  CA  MET A   6      39.486  31.161  -9.065  1.00 14.240          C  
ATOM     88  C   MET A   6      38.085  31.722  -8.848  1.00 13.490          C  
ATOM     89  O   MET A   6      37.589  31.667  -7.723  1.00 12.920          O  
ATOM     90  CB  MET A   6      39.391  29.754  -9.659  1.00 20.040          C  
ATOM     91  CG  MET A   6      40.722  29.134 -10.064  1.00 20.040          C  
ATOM     92  SD  MET A   6      41.483  29.970 -11.485  1.00 20.040          S  
ATOM     93  CE  MET A   6      40.432  29.480 -12.860  1.00 20.040          C  
ATOM     94  H   MET A   6      39.780  30.708  -6.997  1.00 17.400          H  
ATOM     95  HA  MET A   6      40.047  31.786  -9.743  1.00 17.090          H  
ATOM     96 1HB  MET A   6      38.951  29.091  -8.914  1.00 24.050          H  
ATOM     97 2HB  MET A   6      38.715  29.750 -10.504  1.00 24.050          H  
ATOM     98 1HG  MET A   6      41.418  29.175  -9.228  1.00 24.050          H  
ATOM     99 2HG  MET A   6      40.570  28.088 -10.323  1.00 24.050          H  
ATOM    100 1HE  MET A   6      40.810  29.929 -13.780  1.00 24.050          H  
ATOM    101 2HE  MET A   6      40.445  28.393 -12.958  1.00 24.050          H  
ATOM    102 3HE  MET A   6      39.414  29.814 -12.694  1.00 24.050          H  
ATOM    103  N   PRO A   7      37.446  32.314  -9.875  1.00 13.620          N  
ATOM    104  CA  PRO A   7      36.059  32.737  -9.861  1.00 13.150          C  
ATOM    105  C   PRO A   7      35.177  31.532  -9.595  1.00 12.490          C  
ATOM    106  O   PRO A   7      35.506  30.423 -10.016  1.00 12.720          O  
ATOM    107  CB  PRO A   7      35.846  33.263 -11.287  1.00 19.730          C  
ATOM    108  CG  PRO A   7      37.224  33.664 -11.762  1.00 19.730          C  
ATOM    109  CD  PRO A   7      38.167  32.668 -11.125  1.00 19.730          C  
ATOM    110  HA  PRO A   7      35.910  33.518  -9.103  1.00 15.780          H  
ATOM    111 1HB  PRO A   7      35.381  32.477 -11.906  1.00 23.670          H  
ATOM    112 2HB  PRO A   7      35.140  34.107 -11.269  1.00 23.670          H  
ATOM    113 1HG  PRO A   7      37.263  33.636 -12.863  1.00 23.670          H  
ATOM    114 2HG  PRO A   7      37.439  34.702 -11.466  1.00 23.670          H  
ATOM    115 1HD  PRO A   7      38.307  31.789 -11.764  1.00 23.670          H  
ATOM    116 2HD  PRO A   7      39.100  33.209 -10.932  1.00 23.670          H  
ATOM    117  N   LYS A   8      34.067  31.748  -8.908  1.00 11.780          N  
ATOM    118  CA  LYS A   8      33.143  30.661  -8.639  1.00 11.270          C  
ATOM    119  C   LYS A   8      32.375  30.334  -9.903  1.00 10.880          C  
ATOM    120  O   LYS A   8      32.103  31.223 -10.709  1.00 10.900          O  
ATOM    121  CB  LYS A   8      32.180  31.035  -7.515  1.00 15.980          C  
ATOM    122  CG  LYS A   8      32.840  31.198  -6.148  1.00 15.980          C  
ATOM    123  CD  LYS A   8      31.812  31.539  -5.069  1.00 15.980          C  
ATOM    124  CE  LYS A   8      32.467  31.702  -3.698  1.00 15.980          C  
ATOM    125  NZ  LYS A   8      31.469  32.049  -2.642  1.00 15.980          N  
ATOM    126  H   LYS A   8      33.854  32.679  -8.583  1.00 14.140          H  
ATOM    127  HA  LYS A   8      33.710  29.777  -8.347  1.00 13.520          H  
ATOM    128 1HB  LYS A   8      31.682  31.971  -7.764  1.00 19.180          H  
ATOM    129 2HB  LYS A   8      31.407  30.269  -7.435  1.00 19.180          H  
ATOM    130 1HG  LYS A   8      33.348  30.270  -5.882  1.00 19.180          H  
ATOM    131 2HG  LYS A   8      33.586  31.991  -6.199  1.00 19.180          H  
ATOM    132 1HD  LYS A   8      31.305  32.468  -5.331  1.00 19.180          H  
ATOM    133 2HD  LYS A   8      31.068  30.744  -5.011  1.00 19.180          H  
ATOM    134 1HE  LYS A   8      32.960  30.771  -3.425  1.00 19.180          H  
ATOM    135 2HE  LYS A   8      33.213  32.495  -3.751  1.00 19.180          H  
ATOM    136 1HZ  LYS A   8      31.940  32.149  -1.753  1.00 19.180          H  
ATOM    137 2HZ  LYS A   8      31.013  32.919  -2.879  1.00 19.180          H  
ATOM    138 3HZ  LYS A   8      30.778  31.315  -2.575  1.00 19.180          H  
ATOM    139  N   ALA A   9      32.009  29.068 -10.070  1.00 10.650          N  
ATOM    140  CA  ALA A   9      31.198  28.672 -11.213  1.00 10.430          C  
ATOM    141  C   ALA A   9      29.866  29.392 -11.163  1.00 10.010          C  
ATOM    142  O   ALA A   9      29.277  29.542 -10.091  1.00  9.610          O  
ATOM    143  CB  ALA A   9      30.978  27.171 -11.230  1.00 14.690          C  
ATOM    144  H   ALA A   9      32.288  28.380  -9.386  1.00 12.780          H  
ATOM    145  HA  ALA A   9      31.715  28.974 -12.125  1.00 12.520          H  
ATOM    146 1HB  ALA A   9      30.381  26.903 -12.100  1.00 17.630          H  
ATOM    147 2HB  ALA A   9      31.941  26.665 -11.283  1.00 17.630          H  
ATOM    148 3HB  ALA A   9      30.457  26.868 -10.324  1.00 17.630          H  
ATOM    149  N   GLN A  10      29.329  29.741 -12.333  1.00 10.260          N  
ATOM    150  CA  GLN A  10      28.040  30.428 -12.411  1.00 10.050          C  
ATOM    151  C   GLN A  10      26.845  29.512 -12.111  1.00  9.690          C  
ATOM    152  O   GLN A  10      25.714  29.985 -12.012  1.00  9.890          O  
ATOM    153  CB  GLN A  10      27.863  31.114 -13.780  1.00 14.150          C  
ATOM    154  CG  GLN A  10      27.618  30.197 -14.986  1.00 14.150          C  
ATOM    155  CD  GLN A  10      28.883  29.642 -15.608  1.00 14.150          C  
ATOM    156  OE1 GLN A  10      29.866  29.365 -14.901  1.00 14.150          O  
ATOM    157  NE2 GLN A  10      28.875  29.480 -16.927  1.00 14.150          N  
ATOM    158  H   GLN A  10      29.855  29.578 -13.193  1.00 12.310          H  
ATOM    159  HA  GLN A  10      28.041  31.213 -11.655  1.00 12.060          H  
ATOM    160 1HB  GLN A  10      27.020  31.801 -13.723  1.00 16.980          H  
ATOM    161 2HB  GLN A  10      28.750  31.711 -13.996  1.00 16.980          H  
ATOM    162 1HG  GLN A  10      27.001  29.378 -14.681  1.00 16.980          H  
ATOM    163 2HG  GLN A  10      27.098  30.773 -15.751  1.00 16.980          H  
ATOM    164 1HE2 GLN A  10      29.687  29.121 -17.394  1.00 16.980          H  
ATOM    165 2HE2 GLN A  10      28.062  29.719 -17.460  1.00 16.980          H  
ATOM    166  N   GLY A  11      27.091  28.201 -12.015  1.00  9.290          N  
ATOM    167  CA  GLY A  11      26.038  27.229 -11.719  1.00  9.030          C  
ATOM    168  C   GLY A  11      25.151  26.886 -12.911  1.00  8.850          C  
ATOM    169  O   GLY A  11      23.991  26.499 -12.741  1.00  8.850          O  
ATOM    170  H   GLY A  11      28.049  27.901 -12.104  1.00 11.150          H  
ATOM    171 1HA  GLY A  11      26.499  26.317 -11.339  1.00 10.840          H  
ATOM    172 2HA  GLY A  11      25.419  27.621 -10.913  1.00 10.840          H  
ATOM    173  N   LEU A  12      25.676  27.047 -14.121  1.00  8.910          N  
ATOM    174  CA  LEU A  12      24.904  26.783 -15.317  1.00  8.980          C  
ATOM    175  C   LEU A  12      24.547  25.329 -15.527  1.00  8.490          C  
ATOM    176  O   LEU A  12      23.431  25.048 -15.917  1.00  8.560          O  
ATOM    177  CB  LEU A  12      25.604  27.344 -16.561  1.00 12.540          C  
ATOM    178  CG  LEU A  12      24.904  27.078 -17.924  1.00 12.540          C  
ATOM    179  CD1 LEU A  12      23.480  27.603 -17.910  1.00 12.540          C  
ATOM    180  CD2 LEU A  12      25.701  27.777 -19.021  1.00 12.540          C  
ATOM    181  H   LEU A  12      26.638  27.328 -14.212  1.00 10.690          H  
ATOM    182  HA  LEU A  12      23.972  27.333 -15.202  1.00 10.780          H  
ATOM    183 1HB  LEU A  12      25.680  28.418 -16.451  1.00 15.050          H  
ATOM    184 2HB  LEU A  12      26.609  26.928 -16.616  1.00 15.050          H  
ATOM    185  HG  LEU A  12      24.874  26.013 -18.122  1.00 15.050          H  
ATOM    186 1HD1 LEU A  12      23.014  27.417 -18.877  1.00 15.050          H  
ATOM    187 2HD1 LEU A  12      22.909  27.104 -17.158  1.00 15.050          H  
ATOM    188 3HD1 LEU A  12      23.470  28.638 -17.702  1.00 15.050          H  
ATOM    189 1HD2 LEU A  12      25.229  27.589 -19.988  1.00 15.050          H  
ATOM    190 2HD2 LEU A  12      25.732  28.841 -18.834  1.00 15.050          H  
ATOM    191 3HD2 LEU A  12      26.710  27.404 -19.040  1.00 15.050          H  
ATOM    192  N   TYR A  13      25.459  24.398 -15.291  1.00  8.260          N  
ATOM    193  CA  TYR A  13      25.130  23.003 -15.562  1.00  7.970          C  
ATOM    194  C   TYR A  13      24.950  22.234 -14.253  1.00  7.240          C  
ATOM    195  O   TYR A  13      25.648  22.502 -13.275  1.00  7.350          O  
ATOM    196  CB  TYR A  13      26.212  22.377 -16.430  1.00 11.270          C  
ATOM    197  CG  TYR A  13      26.332  23.084 -17.764  1.00 11.270          C  
ATOM    198  CD1 TYR A  13      27.292  24.063 -17.902  1.00 11.270          C  
ATOM    199  CD2 TYR A  13      25.483  22.793 -18.824  1.00 11.270          C  
ATOM    200  CE1 TYR A  13      27.417  24.745 -19.075  1.00 11.270          C  
ATOM    201  CE2 TYR A  13      25.610  23.496 -20.015  1.00 11.270          C  
ATOM    202  CZ  TYR A  13      26.572  24.471 -20.130  1.00 11.270          C  
ATOM    203  OH  TYR A  13      26.705  25.186 -21.289  1.00 11.270          O  
ATOM    204  H   TYR A  13      26.368  24.657 -14.940  1.00  9.910          H  
ATOM    205  HA  TYR A  13      24.205  22.958 -16.122  1.00  9.560          H  
ATOM    206 1HB  TYR A  13      27.174  22.426 -15.920  1.00 13.530          H  
ATOM    207 2HB  TYR A  13      25.980  21.328 -16.612  1.00 13.530          H  
ATOM    208  HD1 TYR A  13      27.954  24.294 -17.071  1.00 13.530          H  
ATOM    209  HD2 TYR A  13      24.716  22.028 -18.722  1.00 13.530          H  
ATOM    210  HE1 TYR A  13      28.178  25.516 -19.173  1.00 13.530          H  
ATOM    211  HE2 TYR A  13      24.948  23.286 -20.856  1.00 13.530          H  
ATOM    212  HH  TYR A  13      26.124  24.800 -21.974  1.00 13.530          H  
ATOM    213  N   ARG A  14      24.020  21.273 -14.243  1.00  6.730          N  
ATOM    214  CA  ARG A  14      23.751  20.429 -13.079  1.00  6.240          C  
ATOM    215  C   ARG A  14      22.854  19.225 -13.492  1.00  5.960          C  
ATOM    216  O   ARG A  14      22.233  19.281 -14.555  1.00  6.020          O  
ATOM    217  CB  ARG A  14      23.093  21.283 -11.983  1.00  8.930          C  
ATOM    218  CG  ARG A  14      21.766  21.831 -12.358  1.00  8.930          C  
ATOM    219  CD  ARG A  14      21.178  22.708 -11.349  1.00  8.930          C  
ATOM    220  NE  ARG A  14      21.836  23.996 -11.274  1.00  8.930          N  
ATOM    221  CZ  ARG A  14      21.600  24.923 -10.326  1.00  8.930          C  
ATOM    222  NH1 ARG A  14      20.717  24.692  -9.353  1.00  8.930          N  
ATOM    223  NH2 ARG A  14      22.262  26.074 -10.385  1.00  8.930          N  
ATOM    224  H   ARG A  14      23.488  21.120 -15.087  1.00  8.080          H  
ATOM    225  HA  ARG A  14      24.711  20.078 -12.713  1.00  7.490          H  
ATOM    226 1HB  ARG A  14      22.968  20.749 -11.066  1.00 10.720          H  
ATOM    227 2HB  ARG A  14      23.727  22.133 -11.752  1.00 10.720          H  
ATOM    228 1HG  ARG A  14      21.928  22.454 -13.181  1.00 10.720          H  
ATOM    229 2HG  ARG A  14      21.087  21.049 -12.624  1.00 10.720          H  
ATOM    230 1HD  ARG A  14      20.134  22.880 -11.601  1.00 10.720          H  
ATOM    231 2HD  ARG A  14      21.248  22.225 -10.378  1.00 10.720          H  
ATOM    232  HE  ARG A  14      22.515  24.234 -11.995  1.00 10.720          H  
ATOM    233 1HH1 ARG A  14      20.191  23.796  -9.310  1.00 10.720          H  
ATOM    234 2HH1 ARG A  14      20.544  25.393  -8.651  1.00 10.720          H  
ATOM    235 1HH2 ARG A  14      22.935  26.240 -11.163  1.00 10.720          H  
ATOM    236 2HH2 ARG A  14      22.103  26.790  -9.695  1.00 10.720          H  
ATOM    237  N   PRO A  15      22.713  18.159 -12.659  1.00  5.940          N  
ATOM    238  CA  PRO A  15      21.861  16.976 -12.870  1.00  6.010          C  
ATOM    239  C   PRO A  15      20.376  17.279 -13.068  1.00  5.750          C  
ATOM    240  O   PRO A  15      19.637  16.467 -13.629  1.00  6.040          O  
ATOM    241  CB  PRO A  15      22.075  16.174 -11.579  1.00  9.020          C  
ATOM    242  CG  PRO A  15      23.432  16.595 -11.077  1.00  9.020          C  
ATOM    243  CD  PRO A  15      23.541  18.055 -11.416  1.00  9.020          C  
ATOM    244  HA  PRO A  15      22.251  16.411 -13.733  1.00  7.210          H  
ATOM    245 1HB  PRO A  15      21.265  16.388 -10.862  1.00 10.820          H  
ATOM    246 2HB  PRO A  15      22.021  15.089 -11.798  1.00 10.820          H  
ATOM    247 1HG  PRO A  15      23.512  16.397  -9.995  1.00 10.820          H  
ATOM    248 2HG  PRO A  15      24.211  15.985 -11.565  1.00 10.820          H  
ATOM    249 1HD  PRO A  15      23.115  18.631 -10.591  1.00 10.820          H  
ATOM    250 2HD  PRO A  15      24.597  18.277 -11.589  1.00 10.820          H  
ATOM    251  N   GLU A  16      19.934  18.455 -12.632  1.00  5.480          N  
ATOM    252  CA  GLU A  16      18.537  18.847 -12.760  1.00  5.470          C  
ATOM    253  C   GLU A  16      18.126  18.971 -14.227  1.00  5.180          C  
ATOM    254  O   GLU A  16      16.936  19.063 -14.530  1.00  5.250          O  
ATOM    255  CB  GLU A  16      18.270  20.193 -12.070  1.00  7.660          C  
ATOM    256  CG  GLU A  16      18.475  20.199 -10.548  1.00  7.660          C  
ATOM    257  CD  GLU A  16      18.175  21.553  -9.903  1.00  7.660          C  
ATOM    258  OE1 GLU A  16      17.116  22.072 -10.142  1.00  7.660          O  
ATOM    259  OE2 GLU A  16      19.018  22.055  -9.180  1.00  7.660          O  
ATOM    260  H   GLU A  16      20.568  19.093 -12.181  1.00  6.580          H  
ATOM    261  HA  GLU A  16      17.917  18.081 -12.294  1.00  6.560          H  
ATOM    262 1HB  GLU A  16      18.867  20.967 -12.522  1.00  9.190          H  
ATOM    263 2HB  GLU A  16      17.230  20.470 -12.243  1.00  9.190          H  
ATOM    264 1HG  GLU A  16      17.822  19.446 -10.106  1.00  9.190          H  
ATOM    265 2HG  GLU A  16      19.504  19.918 -10.330  1.00  9.190          H  
ATOM    266  N   PHE A  17      19.104  18.973 -15.144  1.00  5.240          N  
ATOM    267  CA  PHE A  17      18.774  19.093 -16.543  1.00  5.410          C  
ATOM    268  C   PHE A  17      18.857  17.783 -17.342  1.00  5.140          C  
ATOM    269  O   PHE A  17      18.696  17.853 -18.541  1.00  5.230          O  
ATOM    270  CB  PHE A  17      19.738  20.035 -17.248  1.00  7.510          C  
ATOM    271  CG  PHE A  17      19.894  21.361 -16.682  1.00  7.510          C  
ATOM    272  CD1 PHE A  17      21.106  21.697 -16.197  1.00  7.510          C  
ATOM    273  CD2 PHE A  17      18.898  22.281 -16.602  1.00  7.510          C  
ATOM    274  CE1 PHE A  17      21.323  22.906 -15.659  1.00  7.510          C  
ATOM    275  CE2 PHE A  17      19.178  23.495 -16.047  1.00  7.510          C  
ATOM    276  CZ  PHE A  17      20.371  23.798 -15.585  1.00  7.510          C  
ATOM    277  H   PHE A  17      20.086  18.917 -14.859  1.00  6.290          H  
ATOM    278  HA  PHE A  17      17.759  19.478 -16.625  1.00  6.490          H  
ATOM    279 1HB  PHE A  17      20.717  19.568 -17.277  1.00  9.010          H  
ATOM    280 2HB  PHE A  17      19.400  20.167 -18.274  1.00  9.010          H  
ATOM    281  HD1 PHE A  17      21.908  20.972 -16.256  1.00  9.010          H  
ATOM    282  HD2 PHE A  17      17.896  22.053 -16.974  1.00  9.010          H  
ATOM    283  HE1 PHE A  17      22.274  23.164 -15.278  1.00  9.010          H  
ATOM    284  HE2 PHE A  17      18.466  24.211 -15.972  1.00  9.010          H  
ATOM    285  HZ  PHE A  17      20.572  24.778 -15.148  1.00  9.010          H  
ATOM    286  N   GLU A  18      19.054  16.596 -16.746  1.00  5.190          N  
ATOM    287  CA  GLU A  18      19.215  15.377 -17.601  1.00  5.230          C  
ATOM    288  C   GLU A  18      18.000  15.220 -18.549  1.00  5.140          C  
ATOM    289  O   GLU A  18      17.010  15.904 -18.327  1.00  5.500          O  
ATOM    290  CB  GLU A  18      19.486  14.140 -16.758  1.00  7.310          C  
ATOM    291  CG  GLU A  18      20.845  14.172 -15.937  1.00  7.310          C  
ATOM    292  CD  GLU A  18      22.161  14.261 -16.756  1.00  7.310          C  
ATOM    293  OE1 GLU A  18      22.106  14.268 -17.959  1.00  7.310          O  
ATOM    294  OE2 GLU A  18      23.212  14.305 -16.148  1.00  7.310          O  
ATOM    295  H   GLU A  18      19.159  16.543 -15.725  1.00  6.230          H  
ATOM    296  HA  GLU A  18      20.085  15.511 -18.215  1.00  6.280          H  
ATOM    297 1HB  GLU A  18      18.697  14.063 -16.035  1.00  8.770          H  
ATOM    298 2HB  GLU A  18      19.467  13.243 -17.381  1.00  8.770          H  
ATOM    299 1HG  GLU A  18      20.816  15.015 -15.267  1.00  8.770          H  
ATOM    300 2HG  GLU A  18      20.883  13.269 -15.323  1.00  8.770          H  
ATOM    301  N   HIS A  19      18.063  14.396 -19.654  1.00  5.030          N  
ATOM    302  CA  HIS A  19      16.947  14.499 -20.633  1.00  5.200          C  
ATOM    303  C   HIS A  19      15.938  13.374 -20.980  1.00  4.970          C  
ATOM    304  O   HIS A  19      14.742  13.627 -20.892  1.00  5.180          O  
ATOM    305  CB  HIS A  19      17.496  14.894 -21.966  1.00  7.210          C  
ATOM    306  CG  HIS A  19      16.449  15.406 -22.884  1.00  7.210          C  
ATOM    307  ND1 HIS A  19      15.509  16.330 -22.471  1.00  7.210          N  
ATOM    308  CD2 HIS A  19      16.264  15.260 -24.211  1.00  7.210          C  
ATOM    309  CE1 HIS A  19      14.762  16.675 -23.492  1.00  7.210          C  
ATOM    310  NE2 HIS A  19      15.221  16.077 -24.562  1.00  7.210          N  
ATOM    311  H   HIS A  19      18.852  13.770 -19.834  1.00  6.040          H  
ATOM    312  HA  HIS A  19      16.356  15.347 -20.330  1.00  6.240          H  
ATOM    313 1HB  HIS A  19      18.256  15.569 -21.857  1.00  8.650          H  
ATOM    314 2HB  HIS A  19      17.912  14.019 -22.441  1.00  8.650          H  
ATOM    315  HD1 HIS A  19      15.560  16.852 -21.615  1.00  8.650          H  
ATOM    316  HD2 HIS A  19      16.779  14.700 -24.972  1.00  8.650          H  
ATOM    317  HE1 HIS A  19      13.938  17.370 -23.374  1.00  8.650          H  
ATOM    318  N   ASP A  20      16.362  12.178 -21.431  1.00  4.940          N  
ATOM    319  CA  ASP A  20      15.330  11.221 -21.952  1.00  4.970          C  
ATOM    320  C   ASP A  20      15.244   9.716 -21.531  1.00  4.290          C  
ATOM    321  O   ASP A  20      15.524   8.833 -22.340  1.00  4.510          O  
ATOM    322  CB  ASP A  20      15.331  11.194 -23.498  1.00  6.950          C  
ATOM    323  CG  ASP A  20      14.568  12.345 -24.237  1.00  6.950          C  
ATOM    324  OD1 ASP A  20      13.812  13.049 -23.631  1.00  6.950          O  
ATOM    325  OD2 ASP A  20      14.654  12.398 -25.438  1.00  6.950          O  
ATOM    326  H   ASP A  20      17.358  11.963 -21.414  1.00  5.930          H  
ATOM    327  HA  ASP A  20      14.418  11.673 -21.670  1.00  5.960          H  
ATOM    328 1HB  ASP A  20      16.367  11.217 -23.834  1.00  8.340          H  
ATOM    329 2HB  ASP A  20      14.911  10.258 -23.856  1.00  8.340          H  
ATOM    330  N   ALA A  21      14.717   9.442 -20.304  1.00  3.810          N  
ATOM    331  CA  ALA A  21      14.601   8.102 -19.650  1.00  3.380          C  
ATOM    332  C   ALA A  21      13.519   7.183 -20.044  1.00  2.370          C  
ATOM    333  O   ALA A  21      13.852   6.016 -20.064  1.00  2.540          O  
ATOM    334  CB  ALA A  21      14.565   8.210 -18.152  1.00  4.900          C  
ATOM    335  H   ALA A  21      14.531  10.265 -19.722  1.00  4.570          H  
ATOM    336  HA  ALA A  21      15.450   7.521 -19.886  1.00  4.060          H  
ATOM    337 1HB  ALA A  21      14.519   7.263 -17.733  1.00  5.880          H  
ATOM    338 2HB  ALA A  21      15.399   8.681 -17.781  1.00  5.880          H  
ATOM    339 3HB  ALA A  21      13.796   8.706 -17.886  1.00  5.880          H  
ATOM    340  N   CYS A  22      12.269   7.517 -20.325  1.00  1.780          N  
ATOM    341  CA  CYS A  22      11.523   6.360 -20.770  1.00  0.730          C  
ATOM    342  C   CYS A  22      12.211   6.152 -22.075  1.00  0.510          C  
ATOM    343  O   CYS A  22      11.991   6.881 -23.039  1.00  0.940          O  
ATOM    344  CB  CYS A  22      10.055   6.592 -20.964  1.00  1.440          C  
ATOM    345  SG  CYS A  22       9.170   5.128 -21.488  1.00  1.440          S  
ATOM    346  H   CYS A  22      11.859   8.437 -20.259  1.00  2.140          H  
ATOM    347  HA  CYS A  22      11.668   5.518 -20.109  1.00  0.880          H  
ATOM    348 1HB  CYS A  22       9.627   6.922 -20.030  1.00  1.730          H  
ATOM    349 2HB  CYS A  22       9.896   7.366 -21.702  1.00  1.730          H  
ATOM    350  HG  CYS A  22       7.952   5.718 -21.343  1.00  1.730          H  
ATOM    351  N   GLY A  23      13.036   5.161 -22.124  1.00  0.310          N  
ATOM    352  CA  GLY A  23      13.883   5.076 -23.258  1.00  0.450          C  
ATOM    353  C   GLY A  23      14.888   3.998 -23.125  1.00  0.260          C  
ATOM    354  O   GLY A  23      15.194   3.469 -22.049  1.00  0.270          O  
ATOM    355  H   GLY A  23      13.133   4.582 -21.280  1.00  0.370          H  
ATOM    356 1HA  GLY A  23      13.286   4.909 -24.144  1.00  0.540          H  
ATOM    357 2HA  GLY A  23      14.394   6.030 -23.383  1.00  0.540          H  
ATOM    358  N   ILE A  24      15.358   3.627 -24.286  1.00  0.280          N  
ATOM    359  CA  ILE A  24      16.248   2.529 -24.446  1.00  0.220          C  
ATOM    360  C   ILE A  24      17.426   2.849 -25.318  1.00  0.150          C  
ATOM    361  O   ILE A  24      17.420   3.851 -26.055  1.00  0.170          O  
ATOM    362  CB  ILE A  24      15.450   1.368 -25.062  1.00  0.330          C  
ATOM    363  CG1 ILE A  24      14.927   1.755 -26.482  1.00  0.330          C  
ATOM    364  CG2 ILE A  24      14.283   1.057 -24.154  1.00  0.330          C  
ATOM    365  CD1 ILE A  24      14.287   0.630 -27.219  1.00  0.330          C  
ATOM    366  H   ILE A  24      15.060   4.125 -25.109  1.00  0.340          H  
ATOM    367  HA  ILE A  24      16.616   2.237 -23.465  1.00  0.260          H  
ATOM    368  HB  ILE A  24      16.088   0.487 -25.150  1.00  0.400          H  
ATOM    369 1HG1 ILE A  24      14.205   2.562 -26.396  1.00  0.400          H  
ATOM    370 2HG1 ILE A  24      15.762   2.095 -27.090  1.00  0.400          H  
ATOM    371 1HG2 ILE A  24      13.702   0.231 -24.529  1.00  0.400          H  
ATOM    372 2HG2 ILE A  24      14.692   0.814 -23.191  1.00  0.400          H  
ATOM    373 3HG2 ILE A  24      13.638   1.884 -24.045  1.00  0.400          H  
ATOM    374 1HD1 ILE A  24      13.975   0.976 -28.192  1.00  0.400          H  
ATOM    375 2HD1 ILE A  24      14.982  -0.162 -27.337  1.00  0.400          H  
ATOM    376 3HD1 ILE A  24      13.427   0.263 -26.685  1.00  0.400          H  
ATOM    377  N   GLY A  25      18.383   1.933 -25.296  1.00  0.140          N  
ATOM    378  CA  GLY A  25      19.509   2.004 -26.207  1.00  0.150          C  
ATOM    379  C   GLY A  25      20.374   0.761 -26.231  1.00  0.150          C  
ATOM    380  O   GLY A  25      20.217  -0.154 -25.414  1.00  0.160          O  
ATOM    381  H   GLY A  25      18.311   1.194 -24.590  1.00  0.170          H  
ATOM    382 1HA  GLY A  25      19.137   2.206 -27.207  1.00  0.180          H  
ATOM    383 2HA  GLY A  25      20.140   2.839 -25.940  1.00  0.180          H  
ATOM    384  N   LEU A  26      21.267   0.732 -27.216  1.00  0.160          N  
ATOM    385  CA  LEU A  26      22.201  -0.365 -27.450  1.00  0.170          C  
ATOM    386  C   LEU A  26      23.611   0.152 -27.584  1.00  0.180          C  
ATOM    387  O   LEU A  26      23.854   1.202 -28.186  1.00  0.190          O  
ATOM    388  CB  LEU A  26      22.009  -1.067 -28.808  1.00  0.230          C  
ATOM    389  CG  LEU A  26      20.677  -1.642 -29.214  1.00  0.230          C  
ATOM    390  CD1 LEU A  26      20.773  -2.032 -30.661  1.00  0.230          C  
ATOM    391  CD2 LEU A  26      20.353  -2.808 -28.397  1.00  0.230          C  
ATOM    392  H   LEU A  26      21.317   1.571 -27.789  1.00  0.190          H  
ATOM    393  HA  LEU A  26      22.157  -1.068 -26.623  1.00  0.200          H  
ATOM    394 1HB  LEU A  26      22.387  -0.436 -29.587  1.00  0.280          H  
ATOM    395 2HB  LEU A  26      22.684  -1.924 -28.785  1.00  0.280          H  
ATOM    396  HG  LEU A  26      19.894  -0.898 -29.112  1.00  0.280          H  
ATOM    397 1HD1 LEU A  26      19.844  -2.427 -30.965  1.00  0.280          H  
ATOM    398 2HD1 LEU A  26      21.003  -1.165 -31.267  1.00  0.280          H  
ATOM    399 3HD1 LEU A  26      21.548  -2.780 -30.796  1.00  0.280          H  
ATOM    400 1HD2 LEU A  26      19.415  -3.228 -28.740  1.00  0.280          H  
ATOM    401 2HD2 LEU A  26      21.121  -3.549 -28.493  1.00  0.280          H  
ATOM    402 3HD2 LEU A  26      20.273  -2.494 -27.361  1.00  0.280          H  
ATOM    403  N   TYR A  27      24.552  -0.653 -27.170  1.00  0.190          N  
ATOM    404  CA  TYR A  27      25.934  -0.410 -27.489  1.00  0.210          C  
ATOM    405  C   TYR A  27      26.537  -1.709 -27.971  1.00  0.230          C  
ATOM    406  O   TYR A  27      26.263  -2.768 -27.401  1.00  0.250          O  
ATOM    407  CB  TYR A  27      26.679   0.150 -26.284  1.00  0.290          C  
ATOM    408  CG  TYR A  27      26.186   1.468 -25.886  1.00  0.290          C  
ATOM    409  CD1 TYR A  27      25.156   1.649 -24.964  1.00  0.290          C  
ATOM    410  CD2 TYR A  27      26.757   2.531 -26.497  1.00  0.290          C  
ATOM    411  CE1 TYR A  27      24.734   2.939 -24.712  1.00  0.290          C  
ATOM    412  CE2 TYR A  27      26.360   3.761 -26.237  1.00  0.290          C  
ATOM    413  CZ  TYR A  27      25.366   3.994 -25.382  1.00  0.290          C  
ATOM    414  OH  TYR A  27      24.978   5.273 -25.218  1.00  0.290          O  
ATOM    415  H   TYR A  27      24.296  -1.451 -26.598  1.00  0.230          H  
ATOM    416  HA  TYR A  27      25.995   0.309 -28.302  1.00  0.250          H  
ATOM    417 1HB  TYR A  27      26.599  -0.527 -25.448  1.00  0.340          H  
ATOM    418 2HB  TYR A  27      27.721   0.258 -26.536  1.00  0.340          H  
ATOM    419  HD1 TYR A  27      24.683   0.794 -24.473  1.00  0.340          H  
ATOM    420  HD2 TYR A  27      27.536   2.371 -27.221  1.00  0.340          H  
ATOM    421  HE1 TYR A  27      23.920   3.122 -24.015  1.00  0.340          H  
ATOM    422  HE2 TYR A  27      26.821   4.585 -26.744  1.00  0.340          H  
ATOM    423  HH  TYR A  27      24.160   5.286 -24.726  1.00  0.340          H  
ATOM    424  N   ALA A  28      27.397  -1.654 -28.985  1.00  0.210          N  
ATOM    425  CA  ALA A  28      28.128  -2.871 -29.334  1.00  0.220          C  
ATOM    426  C   ALA A  28      29.424  -2.611 -30.088  1.00  0.240          C  
ATOM    427  O   ALA A  28      29.499  -1.756 -30.980  1.00  0.290          O  
ATOM    428  CB  ALA A  28      27.258  -3.801 -30.154  1.00  0.300          C  
ATOM    429  H   ALA A  28      27.515  -0.773 -29.496  1.00  0.250          H  
ATOM    430  HA  ALA A  28      28.389  -3.371 -28.413  1.00  0.260          H  
ATOM    431 1HB  ALA A  28      27.825  -4.712 -30.350  1.00  0.360          H  
ATOM    432 2HB  ALA A  28      26.349  -4.049 -29.608  1.00  0.360          H  
ATOM    433 3HB  ALA A  28      26.997  -3.319 -31.094  1.00  0.360          H  
ATOM    434  N   HIS A  29      30.437  -3.417 -29.750  1.00  0.240          N  
ATOM    435  CA  HIS A  29      31.743  -3.428 -30.408  1.00  0.280          C  
ATOM    436  C   HIS A  29      31.827  -4.596 -31.368  1.00  0.330          C  
ATOM    437  O   HIS A  29      31.838  -5.751 -30.942  1.00  0.420          O  
ATOM    438  CB  HIS A  29      32.918  -3.570 -29.411  1.00  0.380          C  
ATOM    439  CG  HIS A  29      33.169  -2.410 -28.506  1.00  0.380          C  
ATOM    440  ND1 HIS A  29      33.727  -1.230 -28.953  1.00  0.380          N  
ATOM    441  CD2 HIS A  29      32.979  -2.256 -27.184  1.00  0.380          C  
ATOM    442  CE1 HIS A  29      33.836  -0.388 -27.942  1.00  0.380          C  
ATOM    443  NE2 HIS A  29      33.372  -0.971 -26.861  1.00  0.380          N  
ATOM    444  H   HIS A  29      30.280  -4.078 -28.984  1.00  0.290          H  
ATOM    445  HA  HIS A  29      31.882  -2.513 -30.982  1.00  0.340          H  
ATOM    446 1HB  HIS A  29      32.736  -4.444 -28.777  1.00  0.450          H  
ATOM    447 2HB  HIS A  29      33.834  -3.767 -29.965  1.00  0.450          H  
ATOM    448  HD1 HIS A  29      34.128  -1.067 -29.856  1.00  0.450          H  
ATOM    449  HD2 HIS A  29      32.581  -2.925 -26.416  1.00  0.450          H  
ATOM    450  HE1 HIS A  29      34.241   0.613 -28.097  1.00  0.450          H  
ATOM    451  N   LEU A  30      31.928  -4.312 -32.663  1.00  0.300          N  
ATOM    452  CA  LEU A  30      31.957  -5.393 -33.642  1.00  0.350          C  
ATOM    453  C   LEU A  30      33.294  -6.098 -33.846  1.00  0.380          C  
ATOM    454  O   LEU A  30      33.314  -7.285 -34.150  1.00  0.550          O  
ATOM    455  CB  LEU A  30      31.556  -4.874 -35.022  1.00  0.470          C  
ATOM    456  CG  LEU A  30      30.127  -4.400 -35.252  1.00  0.470          C  
ATOM    457  CD1 LEU A  30      30.043  -3.838 -36.652  1.00  0.470          C  
ATOM    458  CD2 LEU A  30      29.159  -5.545 -35.097  1.00  0.470          C  
ATOM    459  H   LEU A  30      31.933  -3.336 -32.989  1.00  0.360          H  
ATOM    460  HA  LEU A  30      31.254  -6.152 -33.313  1.00  0.420          H  
ATOM    461 1HB  LEU A  30      32.196  -4.039 -35.232  1.00  0.560          H  
ATOM    462 2HB  LEU A  30      31.779  -5.633 -35.747  1.00  0.560          H  
ATOM    463  HG  LEU A  30      29.875  -3.612 -34.541  1.00  0.560          H  
ATOM    464 1HD1 LEU A  30      29.053  -3.500 -36.836  1.00  0.560          H  
ATOM    465 2HD1 LEU A  30      30.720  -3.009 -36.761  1.00  0.560          H  
ATOM    466 3HD1 LEU A  30      30.303  -4.605 -37.366  1.00  0.560          H  
ATOM    467 1HD2 LEU A  30      28.150  -5.188 -35.294  1.00  0.560          H  
ATOM    468 2HD2 LEU A  30      29.388  -6.314 -35.780  1.00  0.560          H  
ATOM    469 3HD2 LEU A  30      29.222  -5.939 -34.098  1.00  0.560          H  
ATOM    470  N   LYS A  31      34.409  -5.394 -33.739  1.00  0.350          N  
ATOM    471  CA  LYS A  31      35.676  -6.040 -34.082  1.00  0.460          C  
ATOM    472  C   LYS A  31      36.650  -6.260 -32.944  1.00  0.920          C  
ATOM    473  O   LYS A  31      37.476  -7.170 -33.006  1.00  1.020          O  
ATOM    474  CB  LYS A  31      36.350  -5.257 -35.198  1.00  0.600          C  
ATOM    475  CG  LYS A  31      35.579  -5.304 -36.511  1.00  0.600          C  
ATOM    476  CD  LYS A  31      36.262  -4.493 -37.586  1.00  0.600          C  
ATOM    477  CE  LYS A  31      35.483  -4.554 -38.907  1.00  0.600          C  
ATOM    478  NZ  LYS A  31      36.011  -3.583 -39.906  1.00  0.600          N  
ATOM    479  H   LYS A  31      34.366  -4.428 -33.459  1.00  0.420          H  
ATOM    480  HA  LYS A  31      35.448  -7.028 -34.480  1.00  0.550          H  
ATOM    481 1HB  LYS A  31      36.453  -4.213 -34.901  1.00  0.720          H  
ATOM    482 2HB  LYS A  31      37.351  -5.655 -35.370  1.00  0.720          H  
ATOM    483 1HG  LYS A  31      35.477  -6.339 -36.840  1.00  0.720          H  
ATOM    484 2HG  LYS A  31      34.580  -4.894 -36.356  1.00  0.720          H  
ATOM    485 1HD  LYS A  31      36.334  -3.452 -37.266  1.00  0.720          H  
ATOM    486 2HD  LYS A  31      37.269  -4.875 -37.748  1.00  0.720          H  
ATOM    487 1HE  LYS A  31      35.559  -5.560 -39.317  1.00  0.720          H  
ATOM    488 2HE  LYS A  31      34.433  -4.330 -38.715  1.00  0.720          H  
ATOM    489 1HZ  LYS A  31      35.477  -3.635 -40.755  1.00  0.720          H  
ATOM    490 2HZ  LYS A  31      35.904  -2.643 -39.496  1.00  0.720          H  
ATOM    491 3HZ  LYS A  31      36.976  -3.764 -40.101  1.00  0.720          H  
ATOM    492  N   GLY A  32      36.612  -5.415 -31.935  1.00  1.360          N  
ATOM    493  CA  GLY A  32      37.596  -5.520 -30.880  1.00  1.960          C  
ATOM    494  C   GLY A  32      37.151  -6.478 -29.788  1.00  1.330          C  
ATOM    495  O   GLY A  32      36.216  -7.269 -29.930  1.00  1.210          O  
ATOM    496  H   GLY A  32      35.925  -4.684 -31.911  1.00  1.630          H  
ATOM    497 1HA  GLY A  32      38.547  -5.855 -31.295  1.00  2.350          H  
ATOM    498 2HA  GLY A  32      37.767  -4.535 -30.448  1.00  2.350          H  
ATOM    499  N   LYS A  33      37.854  -6.407 -28.686  1.00  1.150          N  
ATOM    500  CA  LYS A  33      37.591  -7.268 -27.562  1.00  0.660          C  
ATOM    501  C   LYS A  33      36.611  -6.612 -26.623  1.00  0.570          C  
ATOM    502  O   LYS A  33      36.387  -5.400 -26.686  1.00  0.740          O  
ATOM    503  CB  LYS A  33      38.886  -7.604 -26.827  1.00  1.120          C  
ATOM    504  CG  LYS A  33      39.876  -8.420 -27.649  1.00  1.120          C  
ATOM    505  CD  LYS A  33      41.132  -8.744 -26.846  1.00  1.120          C  
ATOM    506  CE  LYS A  33      42.124  -9.569 -27.663  1.00  1.120          C  
ATOM    507  NZ  LYS A  33      43.362  -9.879 -26.889  1.00  1.120          N  
ATOM    508  H   LYS A  33      38.598  -5.728 -28.623  1.00  1.380          H  
ATOM    509  HA  LYS A  33      37.140  -8.194 -27.920  1.00  0.790          H  
ATOM    510 1HB  LYS A  33      39.375  -6.683 -26.513  1.00  1.340          H  
ATOM    511 2HB  LYS A  33      38.649  -8.169 -25.922  1.00  1.340          H  
ATOM    512 1HG  LYS A  33      39.398  -9.350 -27.960  1.00  1.340          H  
ATOM    513 2HG  LYS A  33      40.152  -7.862 -28.543  1.00  1.340          H  
ATOM    514 1HD  LYS A  33      41.615  -7.816 -26.535  1.00  1.340          H  
ATOM    515 2HD  LYS A  33      40.856  -9.306 -25.953  1.00  1.340          H  
ATOM    516 1HE  LYS A  33      41.650 -10.503 -27.960  1.00  1.340          H  
ATOM    517 2HE  LYS A  33      42.398  -9.011 -28.558  1.00  1.340          H  
ATOM    518 1HZ  LYS A  33      43.991 -10.424 -27.463  1.00  1.340          H  
ATOM    519 2HZ  LYS A  33      43.817  -9.018 -26.618  1.00  1.340          H  
ATOM    520 3HZ  LYS A  33      43.122 -10.406 -26.062  1.00  1.340          H  
ATOM    521  N   GLN A  34      36.039  -7.422 -25.755  1.00  0.360          N  
ATOM    522  CA  GLN A  34      35.158  -6.949 -24.709  1.00  0.350          C  
ATOM    523  C   GLN A  34      35.907  -5.962 -23.829  1.00  0.370          C  
ATOM    524  O   GLN A  34      37.107  -6.116 -23.583  1.00  0.440          O  
ATOM    525  CB  GLN A  34      34.623  -8.132 -23.883  1.00  0.490          C  
ATOM    526  CG  GLN A  34      35.681  -8.969 -23.149  1.00  0.490          C  
ATOM    527  CD  GLN A  34      36.236 -10.095 -23.998  1.00  0.490          C  
ATOM    528  OE1 GLN A  34      36.300  -9.993 -25.234  1.00  0.490          O  
ATOM    529  NE2 GLN A  34      36.635 -11.176 -23.349  1.00  0.490          N  
ATOM    530  H   GLN A  34      36.244  -8.417 -25.812  1.00  0.430          H  
ATOM    531  HA  GLN A  34      34.319  -6.426 -25.166  1.00  0.420          H  
ATOM    532 1HB  GLN A  34      33.964  -7.755 -23.120  1.00  0.590          H  
ATOM    533 2HB  GLN A  34      34.035  -8.791 -24.523  1.00  0.590          H  
ATOM    534 1HG  GLN A  34      36.506  -8.350 -22.820  1.00  0.590          H  
ATOM    535 2HG  GLN A  34      35.204  -9.425 -22.287  1.00  0.590          H  
ATOM    536 1HE2 GLN A  34      37.006 -11.960 -23.848  1.00  0.590          H  
ATOM    537 2HE2 GLN A  34      36.563 -11.215 -22.349  1.00  0.590          H  
ATOM    538  N   THR A  35      35.204  -4.948 -23.360  1.00  0.330          N  
ATOM    539  CA  THR A  35      35.811  -3.938 -22.506  1.00  0.320          C  
ATOM    540  C   THR A  35      34.879  -3.316 -21.492  1.00  0.300          C  
ATOM    541  O   THR A  35      33.660  -3.354 -21.635  1.00  0.440          O  
ATOM    542  CB  THR A  35      36.464  -2.829 -23.331  1.00  0.450          C  
ATOM    543  OG1 THR A  35      37.084  -1.887 -22.422  1.00  0.450          O  
ATOM    544  CG2 THR A  35      35.443  -2.148 -24.208  1.00  0.450          C  
ATOM    545  H   THR A  35      34.215  -4.875 -23.615  1.00  0.400          H  
ATOM    546  HA  THR A  35      36.609  -4.426 -21.947  1.00  0.380          H  
ATOM    547  HB  THR A  35      37.240  -3.267 -23.963  1.00  0.540          H  
ATOM    548  HG1 THR A  35      37.692  -1.314 -22.924  1.00  0.540          H  
ATOM    549 1HG2 THR A  35      35.926  -1.369 -24.794  1.00  0.540          H  
ATOM    550 2HG2 THR A  35      35.003  -2.881 -24.884  1.00  0.540          H  
ATOM    551 3HG2 THR A  35      34.665  -1.711 -23.607  1.00  0.540          H  
ATOM    552  N   HIS A  36      35.471  -2.756 -20.440  1.00  0.240          N  
ATOM    553  CA  HIS A  36      34.741  -2.025 -19.409  1.00  0.230          C  
ATOM    554  C   HIS A  36      34.190  -0.716 -19.972  1.00  0.220          C  
ATOM    555  O   HIS A  36      33.202  -0.172 -19.471  1.00  0.220          O  
ATOM    556  CB  HIS A  36      35.627  -1.782 -18.180  1.00  0.330          C  
ATOM    557  CG  HIS A  36      34.897  -1.209 -16.997  1.00  0.330          C  
ATOM    558  ND1 HIS A  36      33.855  -1.864 -16.376  1.00  0.330          N  
ATOM    559  CD2 HIS A  36      35.092  -0.068 -16.304  1.00  0.330          C  
ATOM    560  CE1 HIS A  36      33.423  -1.134 -15.359  1.00  0.330          C  
ATOM    561  NE2 HIS A  36      34.164  -0.038 -15.295  1.00  0.330          N  
ATOM    562  H   HIS A  36      36.483  -2.804 -20.385  1.00  0.290          H  
ATOM    563  HA  HIS A  36      33.890  -2.619 -19.076  1.00  0.280          H  
ATOM    564 1HB  HIS A  36      36.078  -2.724 -17.863  1.00  0.390          H  
ATOM    565 2HB  HIS A  36      36.435  -1.103 -18.444  1.00  0.390          H  
ATOM    566  HD1 HIS A  36      33.459  -2.765 -16.666  1.00  0.390          H  
ATOM    567  HD2 HIS A  36      35.803   0.745 -16.412  1.00  0.390          H  
ATOM    568  HE1 HIS A  36      32.597  -1.483 -14.737  1.00  0.390          H  
ATOM    569  N   ASP A  37      34.844  -0.190 -21.014  1.00  0.230          N  
ATOM    570  CA  ASP A  37      34.428   1.080 -21.593  1.00  0.230          C  
ATOM    571  C   ASP A  37      32.999   1.052 -22.116  1.00  0.220          C  
ATOM    572  O   ASP A  37      32.300   2.062 -22.027  1.00  0.280          O  
ATOM    573  CB  ASP A  37      35.384   1.521 -22.700  1.00  0.320          C  
ATOM    574  CG  ASP A  37      36.783   2.031 -22.189  1.00  0.320          C  
ATOM    575  OD1 ASP A  37      36.953   2.341 -20.999  1.00  0.320          O  
ATOM    576  OD2 ASP A  37      37.662   2.091 -23.006  1.00  0.320          O  
ATOM    577  H   ASP A  37      35.659  -0.676 -21.398  1.00  0.280          H  
ATOM    578  HA  ASP A  37      34.466   1.830 -20.821  1.00  0.280          H  
ATOM    579 1HB  ASP A  37      35.550   0.693 -23.379  1.00  0.390          H  
ATOM    580 2HB  ASP A  37      34.914   2.317 -23.280  1.00  0.390          H  
ATOM    581  N   ILE A  38      32.533  -0.088 -22.630  1.00  0.190          N  
ATOM    582  CA  ILE A  38      31.178  -0.128 -23.149  1.00  0.180          C  
ATOM    583  C   ILE A  38      30.186  -0.067 -22.008  1.00  0.180          C  
ATOM    584  O   ILE A  38      29.085   0.464 -22.168  1.00  0.250          O  
ATOM    585  CB  ILE A  38      30.906  -1.365 -24.010  1.00  0.260          C  
ATOM    586  CG1 ILE A  38      29.706  -1.102 -24.868  1.00  0.260          C  
ATOM    587  CG2 ILE A  38      30.602  -2.620 -23.131  1.00  0.260          C  
ATOM    588  CD1 ILE A  38      29.579  -2.049 -25.972  1.00  0.260          C  
ATOM    589  H   ILE A  38      33.119  -0.913 -22.683  1.00  0.230          H  
ATOM    590  HA  ILE A  38      31.030   0.751 -23.778  1.00  0.220          H  
ATOM    591  HB  ILE A  38      31.763  -1.555 -24.636  1.00  0.310          H  
ATOM    592 1HG1 ILE A  38      28.813  -1.186 -24.249  1.00  0.310          H  
ATOM    593 2HG1 ILE A  38      29.755  -0.094 -25.270  1.00  0.310          H  
ATOM    594 1HG2 ILE A  38      30.416  -3.470 -23.742  1.00  0.310          H  
ATOM    595 2HG2 ILE A  38      31.449  -2.836 -22.503  1.00  0.310          H  
ATOM    596 3HG2 ILE A  38      29.721  -2.473 -22.516  1.00  0.310          H  
ATOM    597 1HD1 ILE A  38      28.718  -1.835 -26.513  1.00  0.310          H  
ATOM    598 2HD1 ILE A  38      30.416  -1.981 -26.617  1.00  0.310          H  
ATOM    599 3HD1 ILE A  38      29.525  -3.008 -25.594  1.00  0.310          H  
ATOM    600  N   VAL A  39      30.536  -0.677 -20.876  1.00  0.180          N  
ATOM    601  CA  VAL A  39      29.657  -0.670 -19.732  1.00  0.190          C  
ATOM    602  C   VAL A  39      29.552   0.738 -19.207  1.00  0.180          C  
ATOM    603  O   VAL A  39      28.451   1.196 -18.892  1.00  0.190          O  
ATOM    604  CB  VAL A  39      30.135  -1.631 -18.641  1.00  0.260          C  
ATOM    605  CG1 VAL A  39      29.256  -1.430 -17.357  1.00  0.260          C  
ATOM    606  CG2 VAL A  39      30.054  -3.086 -19.221  1.00  0.260          C  
ATOM    607  H   VAL A  39      31.452  -1.111 -20.810  1.00  0.220          H  
ATOM    608  HA  VAL A  39      28.667  -0.994 -20.055  1.00  0.230          H  
ATOM    609  HB  VAL A  39      31.171  -1.403 -18.370  1.00  0.310          H  
ATOM    610 1HG1 VAL A  39      29.573  -2.077 -16.573  1.00  0.310          H  
ATOM    611 2HG1 VAL A  39      29.345  -0.406 -16.997  1.00  0.310          H  
ATOM    612 3HG1 VAL A  39      28.229  -1.630 -17.594  1.00  0.310          H  
ATOM    613 1HG2 VAL A  39      30.395  -3.808 -18.507  1.00  0.310          H  
ATOM    614 2HG2 VAL A  39      29.031  -3.307 -19.500  1.00  0.310          H  
ATOM    615 3HG2 VAL A  39      30.687  -3.156 -20.103  1.00  0.310          H  
ATOM    616  N   LYS A  40      30.697   1.421 -19.091  1.00  0.180          N  
ATOM    617  CA  LYS A  40      30.688   2.792 -18.617  1.00  0.190          C  
ATOM    618  C   LYS A  40      29.838   3.663 -19.527  1.00  0.190          C  
ATOM    619  O   LYS A  40      29.071   4.488 -19.033  1.00  0.200          O  
ATOM    620  CB  LYS A  40      32.102   3.351 -18.545  1.00  0.260          C  
ATOM    621  CG  LYS A  40      32.961   2.786 -17.405  1.00  0.260          C  
ATOM    622  CD  LYS A  40      34.331   3.503 -17.298  1.00  0.260          C  
ATOM    623  CE  LYS A  40      35.201   3.129 -18.495  1.00  0.260          C  
ATOM    624  NZ  LYS A  40      36.601   3.573 -18.415  1.00  0.260          N  
ATOM    625  H   LYS A  40      31.580   0.960 -19.333  1.00  0.220          H  
ATOM    626  HA  LYS A  40      30.250   2.813 -17.621  1.00  0.230          H  
ATOM    627 1HB  LYS A  40      32.591   3.126 -19.488  1.00  0.310          H  
ATOM    628 2HB  LYS A  40      32.061   4.434 -18.446  1.00  0.310          H  
ATOM    629 1HG  LYS A  40      32.427   2.883 -16.459  1.00  0.310          H  
ATOM    630 2HG  LYS A  40      33.126   1.726 -17.592  1.00  0.310          H  
ATOM    631 1HD  LYS A  40      34.187   4.582 -17.277  1.00  0.310          H  
ATOM    632 2HD  LYS A  40      34.831   3.198 -16.380  1.00  0.310          H  
ATOM    633 1HE  LYS A  40      35.189   2.045 -18.600  1.00  0.310          H  
ATOM    634 2HE  LYS A  40      34.778   3.579 -19.383  1.00  0.310          H  
ATOM    635 1HZ  LYS A  40      37.031   3.234 -19.307  1.00  0.310          H  
ATOM    636 2HZ  LYS A  40      36.658   4.577 -18.356  1.00  0.310          H  
ATOM    637 3HZ  LYS A  40      37.062   3.159 -17.623  1.00  0.310          H  
ATOM    638  N   GLN A  41      29.949   3.477 -20.850  1.00  0.190          N  
ATOM    639  CA  GLN A  41      29.148   4.255 -21.783  1.00  0.210          C  
ATOM    640  C   GLN A  41      27.662   3.934 -21.637  1.00  0.160          C  
ATOM    641  O   GLN A  41      26.834   4.846 -21.706  1.00  0.180          O  
ATOM    642  CB  GLN A  41      29.684   4.086 -23.194  1.00  0.290          C  
ATOM    643  CG  GLN A  41      31.042   4.796 -23.337  1.00  0.290          C  
ATOM    644  CD  GLN A  41      31.707   4.657 -24.665  1.00  0.290          C  
ATOM    645  OE1 GLN A  41      31.187   4.074 -25.611  1.00  0.290          O  
ATOM    646  NE2 GLN A  41      32.905   5.209 -24.760  1.00  0.290          N  
ATOM    647  H   GLN A  41      30.636   2.809 -21.215  1.00  0.230          H  
ATOM    648  HA  GLN A  41      29.274   5.305 -21.530  1.00  0.250          H  
ATOM    649 1HB  GLN A  41      29.828   3.024 -23.402  1.00  0.340          H  
ATOM    650 2HB  GLN A  41      28.977   4.467 -23.910  1.00  0.340          H  
ATOM    651 1HG  GLN A  41      30.880   5.859 -23.163  1.00  0.340          H  
ATOM    652 2HG  GLN A  41      31.719   4.410 -22.582  1.00  0.340          H  
ATOM    653 1HE2 GLN A  41      33.412   5.162 -25.620  1.00  0.340          H  
ATOM    654 2HE2 GLN A  41      33.303   5.685 -23.977  1.00  0.340          H  
ATOM    655  N   GLY A  42      27.328   2.663 -21.391  1.00  0.140          N  
ATOM    656  CA  GLY A  42      25.955   2.252 -21.144  1.00  0.120          C  
ATOM    657  C   GLY A  42      25.410   3.020 -19.935  1.00  0.120          C  
ATOM    658  O   GLY A  42      24.325   3.614 -20.002  1.00  0.120          O  
ATOM    659  H   GLY A  42      28.051   1.940 -21.435  1.00  0.170          H  
ATOM    660 1HA  GLY A  42      25.344   2.447 -22.018  1.00  0.140          H  
ATOM    661 2HA  GLY A  42      25.930   1.180 -20.950  1.00  0.140          H  
ATOM    662  N   LEU A  43      26.172   3.011 -18.834  1.00  0.140          N  
ATOM    663  CA  LEU A  43      25.788   3.702 -17.610  1.00  0.160          C  
ATOM    664  C   LEU A  43      25.686   5.220 -17.807  1.00  0.180          C  
ATOM    665  O   LEU A  43      24.778   5.853 -17.250  1.00  0.190          O  
ATOM    666  CB  LEU A  43      26.810   3.385 -16.513  1.00  0.220          C  
ATOM    667  CG  LEU A  43      26.844   1.916 -15.970  1.00  0.220          C  
ATOM    668  CD1 LEU A  43      28.085   1.768 -15.094  1.00  0.220          C  
ATOM    669  CD2 LEU A  43      25.559   1.593 -15.163  1.00  0.220          C  
ATOM    670  H   LEU A  43      27.049   2.479 -18.858  1.00  0.170          H  
ATOM    671  HA  LEU A  43      24.811   3.343 -17.312  1.00  0.190          H  
ATOM    672 1HB  LEU A  43      27.800   3.605 -16.909  1.00  0.260          H  
ATOM    673 2HB  LEU A  43      26.630   4.050 -15.667  1.00  0.260          H  
ATOM    674  HG  LEU A  43      26.928   1.214 -16.801  1.00  0.260          H  
ATOM    675 1HD1 LEU A  43      28.153   0.755 -14.712  1.00  0.260          H  
ATOM    676 2HD1 LEU A  43      28.970   1.980 -15.690  1.00  0.260          H  
ATOM    677 3HD1 LEU A  43      28.044   2.465 -14.272  1.00  0.260          H  
ATOM    678 1HD2 LEU A  43      25.627   0.582 -14.797  1.00  0.260          H  
ATOM    679 2HD2 LEU A  43      25.459   2.278 -14.323  1.00  0.260          H  
ATOM    680 3HD2 LEU A  43      24.691   1.678 -15.792  1.00  0.260          H  
ATOM    681  N   LYS A  44      26.604   5.821 -18.584  1.00  0.200          N  
ATOM    682  CA  LYS A  44      26.511   7.256 -18.839  1.00  0.240          C  
ATOM    683  C   LYS A  44      25.231   7.557 -19.600  1.00  0.240          C  
ATOM    684  O   LYS A  44      24.534   8.527 -19.277  1.00  0.270          O  
ATOM    685  CB  LYS A  44      27.720   7.795 -19.598  1.00  0.320          C  
ATOM    686  CG  LYS A  44      29.006   7.865 -18.781  1.00  0.320          C  
ATOM    687  CD  LYS A  44      30.159   8.424 -19.607  1.00  0.320          C  
ATOM    688  CE  LYS A  44      31.453   8.480 -18.801  1.00  0.320          C  
ATOM    689  NZ  LYS A  44      32.571   9.084 -19.587  1.00  0.320          N  
ATOM    690  H   LYS A  44      27.383   5.277 -18.965  1.00  0.240          H  
ATOM    691  HA  LYS A  44      26.459   7.773 -17.882  1.00  0.290          H  
ATOM    692 1HB  LYS A  44      27.906   7.157 -20.462  1.00  0.380          H  
ATOM    693 2HB  LYS A  44      27.495   8.795 -19.974  1.00  0.380          H  
ATOM    694 1HG  LYS A  44      28.842   8.508 -17.916  1.00  0.380          H  
ATOM    695 2HG  LYS A  44      29.266   6.876 -18.422  1.00  0.380          H  
ATOM    696 1HD  LYS A  44      30.314   7.785 -20.478  1.00  0.380          H  
ATOM    697 2HD  LYS A  44      29.909   9.428 -19.952  1.00  0.380          H  
ATOM    698 1HE  LYS A  44      31.291   9.071 -17.902  1.00  0.380          H  
ATOM    699 2HE  LYS A  44      31.732   7.464 -18.512  1.00  0.380          H  
ATOM    700 1HZ  LYS A  44      33.411   9.104 -19.027  1.00  0.380          H  
ATOM    701 2HZ  LYS A  44      32.740   8.543 -20.422  1.00  0.380          H  
ATOM    702 3HZ  LYS A  44      32.319  10.029 -19.845  1.00  0.380          H  
ATOM    703  N   MET A  45      24.891   6.713 -20.585  1.00  0.230          N  
ATOM    704  CA  MET A  45      23.646   6.924 -21.286  1.00  0.240          C  
ATOM    705  C   MET A  45      22.502   6.906 -20.336  1.00  0.210          C  
ATOM    706  O   MET A  45      21.711   7.833 -20.352  1.00  0.240          O  
ATOM    707  CB  MET A  45      23.399   5.907 -22.380  1.00  0.330          C  
ATOM    708  CG  MET A  45      21.960   5.986 -22.965  1.00  0.330          C  
ATOM    709  SD  MET A  45      21.665   4.983 -24.407  1.00  0.330          S  
ATOM    710  CE  MET A  45      19.965   5.394 -24.656  1.00  0.330          C  
ATOM    711  H   MET A  45      25.524   5.956 -20.866  1.00  0.280          H  
ATOM    712  HA  MET A  45      23.685   7.911 -21.745  1.00  0.290          H  
ATOM    713 1HB  MET A  45      24.101   6.117 -23.152  1.00  0.400          H  
ATOM    714 2HB  MET A  45      23.591   4.902 -22.014  1.00  0.400          H  
ATOM    715 1HG  MET A  45      21.274   5.629 -22.196  1.00  0.400          H  
ATOM    716 2HG  MET A  45      21.681   6.988 -23.175  1.00  0.400          H  
ATOM    717 1HE  MET A  45      19.595   4.899 -25.516  1.00  0.400          H  
ATOM    718 2HE  MET A  45      19.379   5.098 -23.791  1.00  0.400          H  
ATOM    719 3HE  MET A  45      19.874   6.458 -24.814  1.00  0.400          H  
ATOM    720  N   LEU A  46      22.445   5.915 -19.433  1.00  0.190          N  
ATOM    721  CA  LEU A  46      21.336   5.861 -18.489  1.00  0.200          C  
ATOM    722  C   LEU A  46      21.241   7.136 -17.682  1.00  0.230          C  
ATOM    723  O   LEU A  46      20.153   7.680 -17.495  1.00  0.270          O  
ATOM    724  CB  LEU A  46      21.499   4.673 -17.513  1.00  0.280          C  
ATOM    725  CG  LEU A  46      21.219   3.265 -18.050  1.00  0.280          C  
ATOM    726  CD1 LEU A  46      21.707   2.205 -17.047  1.00  0.280          C  
ATOM    727  CD2 LEU A  46      19.691   3.110 -18.217  1.00  0.280          C  
ATOM    728  H   LEU A  46      23.149   5.169 -19.465  1.00  0.230          H  
ATOM    729  HA  LEU A  46      20.419   5.747 -19.050  1.00  0.240          H  
ATOM    730 1HB  LEU A  46      22.526   4.675 -17.160  1.00  0.330          H  
ATOM    731 2HB  LEU A  46      20.865   4.832 -16.653  1.00  0.330          H  
ATOM    732  HG  LEU A  46      21.733   3.116 -18.998  1.00  0.330          H  
ATOM    733 1HD1 LEU A  46      21.488   1.209 -17.436  1.00  0.330          H  
ATOM    734 2HD1 LEU A  46      22.768   2.305 -16.906  1.00  0.330          H  
ATOM    735 3HD1 LEU A  46      21.200   2.340 -16.097  1.00  0.330          H  
ATOM    736 1HD2 LEU A  46      19.464   2.116 -18.560  1.00  0.330          H  
ATOM    737 2HD2 LEU A  46      19.204   3.259 -17.253  1.00  0.330          H  
ATOM    738 3HD2 LEU A  46      19.300   3.821 -18.922  1.00  0.330          H  
ATOM    739  N   CYS A  47      22.374   7.671 -17.253  1.00  0.240          N  
ATOM    740  CA  CYS A  47      22.358   8.883 -16.450  1.00  0.300          C  
ATOM    741  C   CYS A  47      21.746  10.057 -17.231  1.00  0.380          C  
ATOM    742  O   CYS A  47      20.891  10.789 -16.715  1.00  0.720          O  
ATOM    743  CB  CYS A  47      23.788   9.257 -16.066  1.00  0.400          C  
ATOM    744  SG  CYS A  47      24.578   8.087 -14.948  1.00  0.400          S  
ATOM    745  H   CYS A  47      23.247   7.163 -17.422  1.00  0.290          H  
ATOM    746  HA  CYS A  47      21.770   8.700 -15.552  1.00  0.360          H  
ATOM    747 1HB  CYS A  47      24.401   9.343 -16.957  1.00  0.480          H  
ATOM    748 2HB  CYS A  47      23.782  10.235 -15.582  1.00  0.480          H  
ATOM    749  HG  CYS A  47      24.649   7.067 -15.851  1.00  0.480          H  
ATOM    750  N   GLN A  48      22.065  10.139 -18.527  1.00  0.240          N  
ATOM    751  CA  GLN A  48      21.595  11.227 -19.382  1.00  0.270          C  
ATOM    752  C   GLN A  48      20.161  11.044 -19.830  1.00  0.310          C  
ATOM    753  O   GLN A  48      19.600  11.888 -20.561  1.00  0.520          O  
ATOM    754  CB  GLN A  48      22.512  11.418 -20.596  1.00  0.370          C  
ATOM    755  CG  GLN A  48      23.904  11.959 -20.267  1.00  0.370          C  
ATOM    756  CD  GLN A  48      24.744  12.140 -21.519  1.00  0.370          C  
ATOM    757  OE1 GLN A  48      25.764  11.472 -21.703  1.00  0.370          O  
ATOM    758  NE2 GLN A  48      24.300  13.032 -22.408  1.00  0.370          N  
ATOM    759  H   GLN A  48      22.758   9.473 -18.896  1.00  0.290          H  
ATOM    760  HA  GLN A  48      21.638  12.140 -18.800  1.00  0.320          H  
ATOM    761 1HB  GLN A  48      22.643  10.454 -21.100  1.00  0.440          H  
ATOM    762 2HB  GLN A  48      22.055  12.090 -21.297  1.00  0.440          H  
ATOM    763 1HG  GLN A  48      23.798  12.927 -19.771  1.00  0.440          H  
ATOM    764 2HG  GLN A  48      24.409  11.251 -19.609  1.00  0.440          H  
ATOM    765 1HE2 GLN A  48      24.766  13.154 -23.308  1.00  0.440          H  
ATOM    766 2HE2 GLN A  48      23.456  13.581 -22.252  1.00  0.440          H  
ATOM    767  N   LEU A  49      19.544   9.972 -19.385  1.00  0.280          N  
ATOM    768  CA  LEU A  49      18.209   9.776 -19.757  1.00  0.350          C  
ATOM    769  C   LEU A  49      17.253  10.316 -18.655  1.00  0.500          C  
ATOM    770  O   LEU A  49      16.089  10.584 -18.902  1.00  0.990          O  
ATOM    771  CB  LEU A  49      17.933   8.289 -19.983  1.00  0.460          C  
ATOM    772  CG  LEU A  49      18.702   7.459 -20.930  1.00  0.460          C  
ATOM    773  CD1 LEU A  49      18.104   6.025 -20.917  1.00  0.460          C  
ATOM    774  CD2 LEU A  49      18.737   8.077 -22.291  1.00  0.460          C  
ATOM    775  H   LEU A  49      19.999   9.286 -18.772  1.00  0.340          H  
ATOM    776  HA  LEU A  49      18.027  10.299 -20.678  1.00  0.420          H  
ATOM    777 1HB  LEU A  49      17.806   7.768 -19.035  1.00  0.550          H  
ATOM    778 2HB  LEU A  49      17.122   8.297 -20.488  1.00  0.550          H  
ATOM    779  HG  LEU A  49      19.620   7.368 -20.584  1.00  0.550          H  
ATOM    780 1HD1 LEU A  49      18.682   5.375 -21.563  1.00  0.550          H  
ATOM    781 2HD1 LEU A  49      18.122   5.631 -19.906  1.00  0.550          H  
ATOM    782 3HD1 LEU A  49      17.067   6.056 -21.270  1.00  0.550          H  
ATOM    783 1HD2 LEU A  49      19.317   7.460 -22.917  1.00  0.550          H  
ATOM    784 2HD2 LEU A  49      17.748   8.165 -22.698  1.00  0.550          H  
ATOM    785 3HD2 LEU A  49      19.195   9.061 -22.238  1.00  0.550          H  
ATOM    786  N   ASP A  50      17.690  10.583 -17.438  1.00  0.290          N  
ATOM    787  CA  ASP A  50      16.668  10.785 -16.367  1.00  0.300          C  
ATOM    788  C   ASP A  50      15.356  11.605 -16.651  1.00  0.340          C  
ATOM    789  O   ASP A  50      14.281  11.189 -16.210  1.00  0.340          O  
ATOM    790  CB  ASP A  50      17.310  11.351 -15.095  1.00  0.420          C  
ATOM    791  CG  ASP A  50      16.327  11.390 -13.893  1.00  0.420          C  
ATOM    792  OD1 ASP A  50      15.866  10.343 -13.491  1.00  0.420          O  
ATOM    793  OD2 ASP A  50      16.070  12.460 -13.392  1.00  0.420          O  
ATOM    794  H   ASP A  50      18.689  10.528 -17.193  1.00  0.350          H  
ATOM    795  HA  ASP A  50      16.344   9.787 -16.078  1.00  0.360          H  
ATOM    796 1HB  ASP A  50      18.191  10.758 -14.829  1.00  0.500          H  
ATOM    797 2HB  ASP A  50      17.636  12.349 -15.277  1.00  0.500          H  
ATOM    798  N   HIS A  51      15.393  12.727 -17.354  1.00  0.480          N  
ATOM    799  CA  HIS A  51      14.156  13.529 -17.531  1.00  0.590          C  
ATOM    800  C   HIS A  51      12.961  12.900 -18.259  1.00  0.690          C  
ATOM    801  O   HIS A  51      11.862  13.431 -18.145  1.00  0.980          O  
ATOM    802  CB  HIS A  51      14.413  14.918 -18.057  1.00  0.780          C  
ATOM    803  CG  HIS A  51      13.251  15.806 -18.302  1.00  0.780          C  
ATOM    804  ND1 HIS A  51      12.509  16.381 -17.293  1.00  0.780          N  
ATOM    805  CD2 HIS A  51      12.715  16.232 -19.465  1.00  0.780          C  
ATOM    806  CE1 HIS A  51      11.572  17.136 -17.834  1.00  0.780          C  
ATOM    807  NE2 HIS A  51      11.678  17.061 -19.150  1.00  0.780          N  
ATOM    808  H   HIS A  51      16.279  13.032 -17.731  1.00  0.580          H  
ATOM    809  HA  HIS A  51      13.779  13.714 -16.526  1.00  0.710          H  
ATOM    810 1HB  HIS A  51      15.007  15.429 -17.314  1.00  0.940          H  
ATOM    811 2HB  HIS A  51      14.925  14.868 -18.903  1.00  0.940          H  
ATOM    812  HD1 HIS A  51      12.395  15.964 -16.393  1.00  0.940          H  
ATOM    813  HD2 HIS A  51      12.973  16.036 -20.509  1.00  0.940          H  
ATOM    814  HE1 HIS A  51      10.895  17.682 -17.203  1.00  0.940          H  
ATOM    815  N   ARG A  52      13.096  11.815 -19.025  1.00  0.640          N  
ATOM    816  CA  ARG A  52      11.845  11.323 -19.656  1.00  0.800          C  
ATOM    817  C   ARG A  52      11.344  10.114 -18.856  1.00  0.910          C  
ATOM    818  O   ARG A  52      10.583   9.319 -19.367  1.00  1.310          O  
ATOM    819  CB  ARG A  52      12.022  10.944 -21.167  1.00  1.060          C  
ATOM    820  CG  ARG A  52      10.884  10.488 -22.034  1.00  1.060          C  
ATOM    821  CD  ARG A  52      11.347   9.855 -23.342  1.00  1.060          C  
ATOM    822  NE  ARG A  52      11.793  10.721 -24.391  1.00  1.060          N  
ATOM    823  CZ  ARG A  52      11.013  11.279 -25.331  1.00  1.060          C  
ATOM    824  NH1 ARG A  52       9.697  11.097 -25.328  1.00  1.060          N  
ATOM    825  NH2 ARG A  52      11.587  11.994 -26.277  1.00  1.060          N  
ATOM    826  H   ARG A  52      14.005  11.345 -19.147  1.00  0.770          H  
ATOM    827  HA  ARG A  52      11.085  12.102 -19.613  1.00  0.960          H  
ATOM    828 1HB  ARG A  52      12.363  11.827 -21.692  1.00  1.270          H  
ATOM    829 2HB  ARG A  52      12.667  10.189 -21.296  1.00  1.270          H  
ATOM    830 1HG  ARG A  52      10.306   9.747 -21.581  1.00  1.270          H  
ATOM    831 2HG  ARG A  52      10.295  11.359 -22.296  1.00  1.270          H  
ATOM    832 1HD  ARG A  52      12.202   9.240 -23.090  1.00  1.270          H  
ATOM    833 2HD  ARG A  52      10.564   9.203 -23.729  1.00  1.270          H  
ATOM    834  HE  ARG A  52      12.793  10.899 -24.458  1.00  1.270          H  
ATOM    835 1HH1 ARG A  52       9.266  10.542 -24.611  1.00  1.270          H  
ATOM    836 2HH1 ARG A  52       9.095  11.525 -26.059  1.00  1.270          H  
ATOM    837 1HH2 ARG A  52      12.622  12.139 -26.261  1.00  1.270          H  
ATOM    838 2HH2 ARG A  52      11.028  12.412 -27.006  1.00  1.270          H  
ATOM    839  N   GLY A  53      11.797   9.920 -17.627  1.00  0.740          N  
ATOM    840  CA  GLY A  53      11.337   8.758 -16.853  1.00  0.790          C  
ATOM    841  C   GLY A  53      10.546   9.215 -15.668  1.00  0.740          C  
ATOM    842  O   GLY A  53      10.218  10.396 -15.554  1.00  1.120          O  
ATOM    843  H   GLY A  53      12.468  10.575 -17.206  1.00  0.890          H  
ATOM    844 1HA  GLY A  53      10.736   8.098 -17.474  1.00  0.950          H  
ATOM    845 2HA  GLY A  53      12.181   8.173 -16.500  1.00  0.950          H  
ATOM    846  N   GLY A  54      10.250   8.308 -14.756  1.00  0.520          N  
ATOM    847  CA  GLY A  54       9.481   8.732 -13.597  1.00  0.470          C  
ATOM    848  C   GLY A  54      10.082   8.311 -12.263  1.00  0.440          C  
ATOM    849  O   GLY A  54      11.078   7.563 -12.197  1.00  0.580          O  
ATOM    850  H   GLY A  54      10.543   7.335 -14.892  1.00  0.620          H  
ATOM    851 1HA  GLY A  54       9.375   9.815 -13.603  1.00  0.560          H  
ATOM    852 2HA  GLY A  54       8.472   8.331 -13.681  1.00  0.560          H  
ATOM    853  N   GLN A  55       9.430   8.809 -11.207  1.00  0.400          N  
ATOM    854  CA  GLN A  55       9.727   8.560  -9.805  1.00  0.360          C  
ATOM    855  C   GLN A  55       8.418   8.210  -9.096  1.00  0.300          C  
ATOM    856  O   GLN A  55       7.344   8.632  -9.540  1.00  0.320          O  
ATOM    857  CB  GLN A  55      10.385   9.775  -9.145  1.00  0.520          C  
ATOM    858  CG  GLN A  55      11.729  10.196  -9.752  1.00  0.520          C  
ATOM    859  CD  GLN A  55      11.585  11.106 -10.970  1.00  0.520          C  
ATOM    860  OE1 GLN A  55      10.760  12.028 -10.966  1.00  0.520          O  
ATOM    861  NE2 GLN A  55      12.380  10.859 -12.002  1.00  0.520          N  
ATOM    862  H   GLN A  55       8.645   9.413 -11.396  1.00  0.480          H  
ATOM    863  HA  GLN A  55      10.389   7.701  -9.728  1.00  0.430          H  
ATOM    864 1HB  GLN A  55       9.704  10.621  -9.176  1.00  0.620          H  
ATOM    865 2HB  GLN A  55      10.567   9.545  -8.091  1.00  0.620          H  
ATOM    866 1HG  GLN A  55      12.306  10.723  -8.989  1.00  0.620          H  
ATOM    867 2HG  GLN A  55      12.262   9.294 -10.064  1.00  0.620          H  
ATOM    868 1HE2 GLN A  55      12.337  11.427 -12.830  1.00  0.620          H  
ATOM    869 2HE2 GLN A  55      13.040  10.103 -11.965  1.00  0.620          H  
ATOM    870  N   GLY A  56       8.516   7.494  -7.985  1.00  0.270          N  
ATOM    871  CA  GLY A  56       7.347   7.055  -7.223  1.00  0.230          C  
ATOM    872  C   GLY A  56       6.815   8.109  -6.258  1.00  0.220          C  
ATOM    873  O   GLY A  56       7.185   9.285  -6.329  1.00  0.240          O  
ATOM    874  H   GLY A  56       9.461   7.242  -7.688  1.00  0.320          H  
ATOM    875 1HA  GLY A  56       6.559   6.767  -7.917  1.00  0.280          H  
ATOM    876 2HA  GLY A  56       7.606   6.154  -6.666  1.00  0.280          H  
ATOM    877  N   SER A  57       5.937   7.676  -5.331  1.00  0.210          N  
ATOM    878  CA  SER A  57       5.304   8.600  -4.365  1.00  0.240          C  
ATOM    879  C   SER A  57       6.353   9.280  -3.494  1.00  0.270          C  
ATOM    880  O   SER A  57       6.207  10.430  -3.073  1.00  0.460          O  
ATOM    881  CB  SER A  57       4.363   7.830  -3.465  1.00  0.320          C  
ATOM    882  OG  SER A  57       5.089   6.924  -2.689  1.00  0.320          O  
ATOM    883  H   SER A  57       5.675   6.683  -5.331  1.00  0.250          H  
ATOM    884  HA  SER A  57       4.750   9.361  -4.917  1.00  0.290          H  
ATOM    885 1HB  SER A  57       3.827   8.523  -2.819  1.00  0.390          H  
ATOM    886 2HB  SER A  57       3.622   7.295  -4.056  1.00  0.390          H  
ATOM    887  HG  SER A  57       4.453   6.530  -2.083  1.00  0.390          H  
ATOM    888  N   ASP A  58       7.430   8.549  -3.289  1.00  0.200          N  
ATOM    889  CA  ASP A  58       8.643   8.936  -2.612  1.00  0.270          C  
ATOM    890  C   ASP A  58       9.607   9.321  -3.729  1.00  0.280          C  
ATOM    891  O   ASP A  58      10.025   8.414  -4.447  1.00  0.580          O  
ATOM    892  CB  ASP A  58       9.199   7.782  -1.777  1.00  0.350          C  
ATOM    893  CG  ASP A  58      10.514   8.125  -1.081  1.00  0.350          C  
ATOM    894  OD1 ASP A  58      11.314   8.833  -1.665  1.00  0.350          O  
ATOM    895  OD2 ASP A  58      10.720   7.677   0.019  1.00  0.350          O  
ATOM    896  H   ASP A  58       7.374   7.606  -3.649  1.00  0.240          H  
ATOM    897  HA  ASP A  58       8.435   9.759  -1.939  1.00  0.320          H  
ATOM    898 1HB  ASP A  58       8.465   7.510  -1.017  1.00  0.420          H  
ATOM    899 2HB  ASP A  58       9.343   6.909  -2.415  1.00  0.420          H  
ATOM    900  N   PRO A  59       9.973  10.603  -3.924  1.00  0.280          N  
ATOM    901  CA  PRO A  59      10.801  11.111  -5.012  1.00  0.390          C  
ATOM    902  C   PRO A  59      12.157  10.417  -5.167  1.00  0.350          C  
ATOM    903  O   PRO A  59      12.809  10.589  -6.194  1.00  0.710          O  
ATOM    904  CB  PRO A  59      11.015  12.581  -4.618  1.00  0.580          C  
ATOM    905  CG  PRO A  59       9.820  12.936  -3.778  1.00  0.580          C  
ATOM    906  CD  PRO A  59       9.487  11.670  -3.010  1.00  0.580          C  
ATOM    907  HA  PRO A  59      10.228  11.038  -5.949  1.00  0.470          H  
ATOM    908 1HB  PRO A  59      11.971  12.677  -4.068  1.00  0.700          H  
ATOM    909 2HB  PRO A  59      11.105  13.200  -5.523  1.00  0.700          H  
ATOM    910 1HG  PRO A  59      10.056  13.785  -3.118  1.00  0.700          H  
ATOM    911 2HG  PRO A  59       8.988  13.259  -4.425  1.00  0.700          H  
ATOM    912 1HD  PRO A  59      10.013  11.626  -2.038  1.00  0.700          H  
ATOM    913 2HD  PRO A  59       8.393  11.648  -2.907  1.00  0.700          H  
ATOM    914  N   ASP A  60      12.628   9.696  -4.136  1.00  0.260          N  
ATOM    915  CA  ASP A  60      13.920   9.015  -4.229  1.00  0.250          C  
ATOM    916  C   ASP A  60      13.787   7.594  -4.811  1.00  0.290          C  
ATOM    917  O   ASP A  60      14.783   6.889  -4.973  1.00  0.500          O  
ATOM    918  CB  ASP A  60      14.612   8.974  -2.866  1.00  0.350          C  
ATOM    919  CG  ASP A  60      15.103  10.347  -2.374  1.00  0.350          C  
ATOM    920  OD1 ASP A  60      15.444  11.191  -3.176  1.00  0.350          O  
ATOM    921  OD2 ASP A  60      15.134  10.527  -1.183  1.00  0.350          O  
ATOM    922  H   ASP A  60      12.080   9.560  -3.272  1.00  0.310          H  
ATOM    923  HA  ASP A  60      14.556   9.588  -4.902  1.00  0.300          H  
ATOM    924 1HB  ASP A  60      13.903   8.591  -2.127  1.00  0.420          H  
ATOM    925 2HB  ASP A  60      15.463   8.290  -2.906  1.00  0.420          H  
ATOM    926  N   THR A  61      12.547   7.154  -5.047  1.00  0.210          N  
ATOM    927  CA  THR A  61      12.211   5.852  -5.647  1.00  0.260          C  
ATOM    928  C   THR A  61      12.057   6.002  -7.138  1.00  0.220          C  
ATOM    929  O   THR A  61      11.273   6.831  -7.597  1.00  0.210          O  
ATOM    930  CB  THR A  61      10.898   5.264  -5.033  1.00  0.340          C  
ATOM    931  OG1 THR A  61      11.138   4.914  -3.659  1.00  0.340          O  
ATOM    932  CG2 THR A  61      10.267   4.096  -5.851  1.00  0.340          C  
ATOM    933  H   THR A  61      11.769   7.796  -4.862  1.00  0.250          H  
ATOM    934  HA  THR A  61      13.025   5.152  -5.458  1.00  0.310          H  
ATOM    935  HB  THR A  61      10.156   6.051  -5.026  1.00  0.410          H  
ATOM    936  HG1 THR A  61      11.370   5.730  -3.191  1.00  0.410          H  
ATOM    937 1HG2 THR A  61       9.346   3.778  -5.368  1.00  0.410          H  
ATOM    938 2HG2 THR A  61      10.038   4.440  -6.859  1.00  0.410          H  
ATOM    939 3HG2 THR A  61      10.915   3.282  -5.932  1.00  0.410          H  
ATOM    940  N   GLY A  62      12.770   5.196  -7.919  1.00  0.210          N  
ATOM    941  CA  GLY A  62      12.623   5.315  -9.362  1.00  0.190          C  
ATOM    942  C   GLY A  62      11.498   4.416  -9.843  1.00  0.230          C  
ATOM    943  O   GLY A  62      11.080   3.499  -9.139  1.00  0.350          O  
ATOM    944  H   GLY A  62      13.399   4.491  -7.518  1.00  0.250          H  
ATOM    945 1HA  GLY A  62      12.423   6.350  -9.640  1.00  0.230          H  
ATOM    946 2HA  GLY A  62      13.555   5.029  -9.846  1.00  0.230          H  
ATOM    947  N   ASP A  63      11.068   4.599 -11.087  1.00  0.200          N  
ATOM    948  CA  ASP A  63      10.063   3.693 -11.646  1.00  0.240          C  
ATOM    949  C   ASP A  63      10.680   2.424 -12.238  1.00  0.290          C  
ATOM    950  O   ASP A  63       9.978   1.487 -12.619  1.00  0.480          O  
ATOM    951  CB  ASP A  63       9.235   4.392 -12.700  1.00  0.320          C  
ATOM    952  CG  ASP A  63       8.356   5.466 -12.123  1.00  0.320          C  
ATOM    953  OD1 ASP A  63       8.178   5.517 -10.944  1.00  0.320          O  
ATOM    954  OD2 ASP A  63       7.779   6.207 -12.902  1.00  0.320          O  
ATOM    955  H   ASP A  63      11.373   5.428 -11.608  1.00  0.240          H  
ATOM    956  HA  ASP A  63       9.394   3.392 -10.839  1.00  0.290          H  
ATOM    957 1HB  ASP A  63       9.907   4.849 -13.426  1.00  0.380          H  
ATOM    958 2HB  ASP A  63       8.632   3.661 -13.232  1.00  0.380          H  
ATOM    959  N   GLY A  64      12.002   2.386 -12.288  1.00  0.230          N  
ATOM    960  CA  GLY A  64      12.733   1.255 -12.840  1.00  0.230          C  
ATOM    961  C   GLY A  64      13.793   1.639 -13.865  1.00  0.210          C  
ATOM    962  O   GLY A  64      13.569   2.469 -14.751  1.00  0.250          O  
ATOM    963  H   GLY A  64      12.503   3.190 -11.941  1.00  0.280          H  
ATOM    964 1HA  GLY A  64      13.194   0.699 -12.039  1.00  0.280          H  
ATOM    965 2HA  GLY A  64      12.024   0.573 -13.307  1.00  0.280          H  
ATOM    966  N   ALA A  65      14.951   0.998 -13.746  1.00  0.160          N  
ATOM    967  CA  ALA A  65      16.070   1.190 -14.659  1.00  0.130          C  
ATOM    968  C   ALA A  65      16.957  -0.050 -14.657  1.00  0.110          C  
ATOM    969  O   ALA A  65      16.949  -0.836 -13.699  1.00  0.120          O  
ATOM    970  CB  ALA A  65      16.873   2.435 -14.277  1.00  0.190          C  
ATOM    971  H   ALA A  65      15.068   0.379 -12.944  1.00  0.190          H  
ATOM    972  HA  ALA A  65      15.672   1.305 -15.660  1.00  0.160          H  
ATOM    973 1HB  ALA A  65      17.691   2.570 -14.988  1.00  0.230          H  
ATOM    974 2HB  ALA A  65      16.222   3.306 -14.304  1.00  0.230          H  
ATOM    975 3HB  ALA A  65      17.275   2.320 -13.271  1.00  0.230          H  
ATOM    976  N   GLY A  66      17.755  -0.214 -15.708  1.00  0.100          N  
ATOM    977  CA  GLY A  66      18.680  -1.338 -15.730  1.00  0.090          C  
ATOM    978  C   GLY A  66      19.643  -1.422 -16.917  1.00  0.090          C  
ATOM    979  O   GLY A  66      19.668  -0.577 -17.827  1.00  0.100          O  
ATOM    980  H   GLY A  66      17.686   0.445 -16.486  1.00  0.120          H  
ATOM    981 1HA  GLY A  66      19.270  -1.315 -14.814  1.00  0.110          H  
ATOM    982 2HA  GLY A  66      18.102  -2.258 -15.680  1.00  0.110          H  
ATOM    983  N   LEU A  67      20.434  -2.498 -16.872  1.00  0.120          N  
ATOM    984  CA  LEU A  67      21.503  -2.817 -17.806  1.00  0.120          C  
ATOM    985  C   LEU A  67      21.669  -4.325 -18.128  1.00  0.120          C  
ATOM    986  O   LEU A  67      21.756  -5.175 -17.238  1.00  0.120          O  
ATOM    987  CB  LEU A  67      22.796  -2.280 -17.164  1.00  0.170          C  
ATOM    988  CG  LEU A  67      24.119  -2.585 -17.834  1.00  0.170          C  
ATOM    989  CD1 LEU A  67      24.245  -1.893 -19.196  1.00  0.170          C  
ATOM    990  CD2 LEU A  67      25.220  -2.164 -16.905  1.00  0.170          C  
ATOM    991  H   LEU A  67      20.284  -3.132 -16.085  1.00  0.140          H  
ATOM    992  HA  LEU A  67      21.302  -2.289 -18.736  1.00  0.140          H  
ATOM    993 1HB  LEU A  67      22.710  -1.195 -17.102  1.00  0.200          H  
ATOM    994 2HB  LEU A  67      22.850  -2.668 -16.147  1.00  0.200          H  
ATOM    995  HG  LEU A  67      24.184  -3.646 -17.982  1.00  0.200          H  
ATOM    996 1HD1 LEU A  67      25.207  -2.152 -19.630  1.00  0.200          H  
ATOM    997 2HD1 LEU A  67      23.449  -2.221 -19.866  1.00  0.200          H  
ATOM    998 3HD1 LEU A  67      24.188  -0.816 -19.060  1.00  0.200          H  
ATOM    999 1HD2 LEU A  67      26.170  -2.421 -17.343  1.00  0.200          H  
ATOM   1000 2HD2 LEU A  67      25.173  -1.090 -16.727  1.00  0.200          H  
ATOM   1001 3HD2 LEU A  67      25.093  -2.692 -15.971  1.00  0.200          H  
ATOM   1002  N   LEU A  68      21.709  -4.642 -19.419  1.00  0.120          N  
ATOM   1003  CA  LEU A  68      21.931  -5.993 -19.944  1.00  0.100          C  
ATOM   1004  C   LEU A  68      23.263  -6.109 -20.688  1.00  0.150          C  
ATOM   1005  O   LEU A  68      23.527  -5.385 -21.646  1.00  0.290          O  
ATOM   1006  CB  LEU A  68      20.712  -6.394 -20.797  1.00  0.150          C  
ATOM   1007  CG  LEU A  68      20.798  -7.661 -21.713  1.00  0.150          C  
ATOM   1008  CD1 LEU A  68      21.053  -8.915 -20.947  1.00  0.150          C  
ATOM   1009  CD2 LEU A  68      19.439  -7.785 -22.463  1.00  0.150          C  
ATOM   1010  H   LEU A  68      21.594  -3.877 -20.085  1.00  0.140          H  
ATOM   1011  HA  LEU A  68      21.975  -6.677 -19.098  1.00  0.120          H  
ATOM   1012 1HB  LEU A  68      19.905  -6.595 -20.100  1.00  0.180          H  
ATOM   1013 2HB  LEU A  68      20.409  -5.554 -21.369  1.00  0.180          H  
ATOM   1014  HG  LEU A  68      21.612  -7.536 -22.421  1.00  0.180          H  
ATOM   1015 1HD1 LEU A  68      21.083  -9.739 -21.650  1.00  0.180          H  
ATOM   1016 2HD1 LEU A  68      21.996  -8.853 -20.409  1.00  0.180          H  
ATOM   1017 3HD1 LEU A  68      20.279  -9.083 -20.272  1.00  0.180          H  
ATOM   1018 1HD2 LEU A  68      19.458  -8.649 -23.126  1.00  0.180          H  
ATOM   1019 2HD2 LEU A  68      18.624  -7.917 -21.739  1.00  0.180          H  
ATOM   1020 3HD2 LEU A  68      19.256  -6.887 -23.044  1.00  0.180          H  
ATOM   1021  N   VAL A  69      24.142  -6.964 -20.166  1.00  0.160          N  
ATOM   1022  CA  VAL A  69      25.504  -7.152 -20.706  1.00  0.280          C  
ATOM   1023  C   VAL A  69      25.919  -8.610 -20.853  1.00  0.210          C  
ATOM   1024  O   VAL A  69      25.257  -9.502 -20.323  1.00  0.220          O  
ATOM   1025  CB  VAL A  69      26.546  -6.432 -19.828  1.00  0.340          C  
ATOM   1026  CG1 VAL A  69      26.287  -4.945 -19.803  1.00  0.340          C  
ATOM   1027  CG2 VAL A  69      26.488  -6.991 -18.432  1.00  0.340          C  
ATOM   1028  H   VAL A  69      23.816  -7.508 -19.356  1.00  0.190          H  
ATOM   1029  HA  VAL A  69      25.538  -6.698 -21.700  1.00  0.340          H  
ATOM   1030  HB  VAL A  69      27.530  -6.595 -20.236  1.00  0.410          H  
ATOM   1031 1HG1 VAL A  69      27.022  -4.449 -19.185  1.00  0.410          H  
ATOM   1032 2HG1 VAL A  69      26.341  -4.556 -20.815  1.00  0.410          H  
ATOM   1033 3HG1 VAL A  69      25.318  -4.774 -19.410  1.00  0.410          H  
ATOM   1034 1HG2 VAL A  69      27.222  -6.504 -17.856  1.00  0.410          H  
ATOM   1035 2HG2 VAL A  69      25.501  -6.825 -17.996  1.00  0.410          H  
ATOM   1036 3HG2 VAL A  69      26.701  -8.057 -18.451  1.00  0.410          H  
ATOM   1037  N   GLN A  70      27.045  -8.855 -21.529  1.00  0.180          N  
ATOM   1038  CA  GLN A  70      27.587 -10.207 -21.582  1.00  0.230          C  
ATOM   1039  C   GLN A  70      28.054 -10.587 -20.204  1.00  0.210          C  
ATOM   1040  O   GLN A  70      28.475  -9.724 -19.437  1.00  0.220          O  
ATOM   1041  CB  GLN A  70      28.776 -10.341 -22.528  1.00  0.300          C  
ATOM   1042  CG  GLN A  70      28.441 -10.202 -23.936  1.00  0.300          C  
ATOM   1043  CD  GLN A  70      29.610 -10.431 -24.850  1.00  0.300          C  
ATOM   1044  OE1 GLN A  70      30.552  -9.634 -24.932  1.00  0.300          O  
ATOM   1045  NE2 GLN A  70      29.575 -11.549 -25.556  1.00  0.300          N  
ATOM   1046  H   GLN A  70      27.548  -8.096 -21.978  1.00  0.220          H  
ATOM   1047  HA  GLN A  70      26.808 -10.895 -21.894  1.00  0.280          H  
ATOM   1048 1HB  GLN A  70      29.518  -9.585 -22.281  1.00  0.360          H  
ATOM   1049 2HB  GLN A  70      29.244 -11.315 -22.383  1.00  0.360          H  
ATOM   1050 1HG  GLN A  70      27.667 -10.932 -24.169  1.00  0.360          H  
ATOM   1051 2HG  GLN A  70      28.079  -9.191 -24.085  1.00  0.360          H  
ATOM   1052 1HE2 GLN A  70      30.321 -11.770 -26.186  1.00  0.360          H  
ATOM   1053 2HE2 GLN A  70      28.800 -12.179 -25.465  1.00  0.360          H  
ATOM   1054  N   ILE A  71      28.030 -11.869 -19.891  1.00  0.240          N  
ATOM   1055  CA  ILE A  71      28.503 -12.249 -18.579  1.00  0.250          C  
ATOM   1056  C   ILE A  71      29.998 -11.973 -18.452  1.00  0.250          C  
ATOM   1057  O   ILE A  71      30.801 -12.551 -19.192  1.00  0.270          O  
ATOM   1058  CB  ILE A  71      28.214 -13.734 -18.292  1.00  0.350          C  
ATOM   1059  CG1 ILE A  71      26.720 -13.902 -18.249  1.00  0.350          C  
ATOM   1060  CG2 ILE A  71      28.865 -14.194 -16.983  1.00  0.350          C  
ATOM   1061  CD1 ILE A  71      26.224 -15.278 -18.237  1.00  0.350          C  
ATOM   1062  H   ILE A  71      27.658 -12.544 -20.567  1.00  0.290          H  
ATOM   1063  HA  ILE A  71      27.924 -11.676 -17.877  1.00  0.300          H  
ATOM   1064  HB  ILE A  71      28.596 -14.337 -19.121  1.00  0.420          H  
ATOM   1065 1HG1 ILE A  71      26.351 -13.413 -17.368  1.00  0.420          H  
ATOM   1066 2HG1 ILE A  71      26.311 -13.417 -19.104  1.00  0.420          H  
ATOM   1067 1HG2 ILE A  71      28.653 -15.242 -16.805  1.00  0.420          H  
ATOM   1068 2HG2 ILE A  71      29.944 -14.066 -17.024  1.00  0.420          H  
ATOM   1069 3HG2 ILE A  71      28.456 -13.613 -16.189  1.00  0.420          H  
ATOM   1070 1HD1 ILE A  71      25.136 -15.241 -18.222  1.00  0.420          H  
ATOM   1071 2HD1 ILE A  71      26.561 -15.774 -19.126  1.00  0.420          H  
ATOM   1072 3HD1 ILE A  71      26.570 -15.826 -17.372  1.00  0.420          H  
ATOM   1073  N   PRO A  72      30.425 -11.180 -17.457  1.00  0.250          N  
ATOM   1074  CA  PRO A  72      31.791 -10.792 -17.224  1.00  0.290          C  
ATOM   1075  C   PRO A  72      32.597 -11.916 -16.615  1.00  0.290          C  
ATOM   1076  O   PRO A  72      32.895 -11.898 -15.424  1.00  0.310          O  
ATOM   1077  CB  PRO A  72      31.638  -9.598 -16.285  1.00  0.430          C  
ATOM   1078  CG  PRO A  72      30.393  -9.885 -15.513  1.00  0.430          C  
ATOM   1079  CD  PRO A  72      29.467 -10.498 -16.536  1.00  0.430          C  
ATOM   1080  HA  PRO A  72      32.238 -10.473 -18.181  1.00  0.350          H  
ATOM   1081 1HB  PRO A  72      32.537  -9.475 -15.680  1.00  0.520          H  
ATOM   1082 2HB  PRO A  72      31.536  -8.681 -16.893  1.00  0.520          H  
ATOM   1083 1HG  PRO A  72      30.620 -10.536 -14.666  1.00  0.520          H  
ATOM   1084 2HG  PRO A  72      29.996  -8.981 -15.102  1.00  0.520          H  
ATOM   1085 1HD  PRO A  72      28.781 -11.158 -16.056  1.00  0.520          H  
ATOM   1086 2HD  PRO A  72      28.944  -9.684 -17.065  1.00  0.520          H  
ATOM   1087  N   ASP A  73      32.902 -12.915 -17.425  1.00  0.300          N  
ATOM   1088  CA  ASP A  73      33.685 -14.080 -17.012  1.00  0.320          C  
ATOM   1089  C   ASP A  73      34.845 -13.697 -16.082  1.00  0.340          C  
ATOM   1090  O   ASP A  73      35.043 -14.333 -15.045  1.00  0.410          O  
ATOM   1091  CB  ASP A  73      34.217 -14.809 -18.252  1.00  0.440          C  
ATOM   1092  CG  ASP A  73      35.049 -13.904 -19.217  1.00  0.440          C  
ATOM   1093  OD1 ASP A  73      35.086 -12.696 -19.013  1.00  0.440          O  
ATOM   1094  OD2 ASP A  73      35.635 -14.433 -20.128  1.00  0.440          O  
ATOM   1095  H   ASP A  73      32.562 -12.847 -18.391  1.00  0.360          H  
ATOM   1096  HA  ASP A  73      33.025 -14.759 -16.473  1.00  0.380          H  
ATOM   1097 1HB  ASP A  73      34.843 -15.644 -17.937  1.00  0.530          H  
ATOM   1098 2HB  ASP A  73      33.376 -15.225 -18.809  1.00  0.530          H  
ATOM   1099  N   ALA A  74      35.584 -12.653 -16.466  1.00  0.340          N  
ATOM   1100  CA  ALA A  74      36.761 -12.127 -15.768  1.00  0.380          C  
ATOM   1101  C   ALA A  74      36.456 -11.718 -14.333  1.00  0.410          C  
ATOM   1102  O   ALA A  74      37.336 -11.740 -13.470  1.00  0.510          O  
ATOM   1103  CB  ALA A  74      37.297 -10.917 -16.514  1.00  0.520          C  
ATOM   1104  H   ALA A  74      35.319 -12.249 -17.367  1.00  0.410          H  
ATOM   1105  HA  ALA A  74      37.515 -12.912 -15.752  1.00  0.460          H  
ATOM   1106 1HB  ALA A  74      38.188 -10.547 -16.016  1.00  0.620          H  
ATOM   1107 2HB  ALA A  74      37.539 -11.208 -17.536  1.00  0.620          H  
ATOM   1108 3HB  ALA A  74      36.534 -10.131 -16.528  1.00  0.620          H  
ATOM   1109  N   PHE A  75      35.237 -11.250 -14.106  1.00  0.370          N  
ATOM   1110  CA  PHE A  75      34.753 -10.832 -12.810  1.00  0.420          C  
ATOM   1111  C   PHE A  75      34.468 -12.062 -11.969  1.00  0.460          C  
ATOM   1112  O   PHE A  75      34.939 -12.210 -10.843  1.00  0.600          O  
ATOM   1113  CB  PHE A  75      33.489  -9.990 -12.978  1.00  0.570          C  
ATOM   1114  CG  PHE A  75      32.854  -9.620 -11.751  1.00  0.570          C  
ATOM   1115  CD1 PHE A  75      33.324  -8.591 -10.979  1.00  0.570          C  
ATOM   1116  CD2 PHE A  75      31.741 -10.339 -11.334  1.00  0.570          C  
ATOM   1117  CE1 PHE A  75      32.698  -8.287  -9.803  1.00  0.570          C  
ATOM   1118  CE2 PHE A  75      31.123 -10.038 -10.169  1.00  0.570          C  
ATOM   1119  CZ  PHE A  75      31.605  -9.012  -9.399  1.00  0.570          C  
ATOM   1120  H   PHE A  75      34.562 -11.262 -14.867  1.00  0.440          H  
ATOM   1121  HA  PHE A  75      35.522 -10.240 -12.317  1.00  0.500          H  
ATOM   1122 1HB  PHE A  75      33.727  -9.084 -13.532  1.00  0.680          H  
ATOM   1123 2HB  PHE A  75      32.772 -10.537 -13.541  1.00  0.680          H  
ATOM   1124  HD1 PHE A  75      34.196  -8.016 -11.296  1.00  0.680          H  
ATOM   1125  HD2 PHE A  75      31.368 -11.161 -11.950  1.00  0.680          H  
ATOM   1126  HE1 PHE A  75      33.071  -7.468  -9.181  1.00  0.680          H  
ATOM   1127  HE2 PHE A  75      30.253 -10.606  -9.841  1.00  0.680          H  
ATOM   1128  HZ  PHE A  75      31.117  -8.766  -8.457  1.00  0.680          H  
ATOM   1129  N   PHE A  76      33.720 -12.996 -12.550  1.00  0.440          N  
ATOM   1130  CA  PHE A  76      33.320 -14.190 -11.815  1.00  0.460          C  
ATOM   1131  C   PHE A  76      34.508 -15.053 -11.494  1.00  0.460          C  
ATOM   1132  O   PHE A  76      34.552 -15.681 -10.436  1.00  0.500          O  
ATOM   1133  CB  PHE A  76      32.311 -14.983 -12.602  1.00  0.640          C  
ATOM   1134  CG  PHE A  76      31.068 -14.281 -12.619  1.00  0.640          C  
ATOM   1135  CD1 PHE A  76      30.665 -13.635 -13.730  1.00  0.640          C  
ATOM   1136  CD2 PHE A  76      30.296 -14.217 -11.492  1.00  0.640          C  
ATOM   1137  CE1 PHE A  76      29.518 -12.945 -13.710  1.00  0.640          C  
ATOM   1138  CE2 PHE A  76      29.139 -13.515 -11.491  1.00  0.640          C  
ATOM   1139  CZ  PHE A  76      28.760 -12.875 -12.618  1.00  0.640          C  
ATOM   1140  H   PHE A  76      33.388 -12.822 -13.504  1.00  0.530          H  
ATOM   1141  HA  PHE A  76      32.866 -13.874 -10.877  1.00  0.550          H  
ATOM   1142 1HB  PHE A  76      32.662 -15.120 -13.628  1.00  0.760          H  
ATOM   1143 2HB  PHE A  76      32.167 -15.962 -12.152  1.00  0.760          H  
ATOM   1144  HD1 PHE A  76      31.273 -13.666 -14.636  1.00  0.760          H  
ATOM   1145  HD2 PHE A  76      30.628 -14.726 -10.599  1.00  0.760          H  
ATOM   1146  HE1 PHE A  76      29.211 -12.448 -14.558  1.00  0.760          H  
ATOM   1147  HE2 PHE A  76      28.520 -13.454 -10.598  1.00  0.760          H  
ATOM   1148  HZ  PHE A  76      27.843 -12.300 -12.647  1.00  0.760          H  
ATOM   1149  N   ARG A  77      35.519 -14.986 -12.347  1.00  0.470          N  
ATOM   1150  CA  ARG A  77      36.774 -15.677 -12.179  1.00  0.500          C  
ATOM   1151  C   ARG A  77      37.386 -15.363 -10.816  1.00  0.450          C  
ATOM   1152  O   ARG A  77      38.098 -16.197 -10.260  1.00  0.500          O  
ATOM   1153  CB  ARG A  77      37.732 -15.272 -13.284  1.00  0.690          C  
ATOM   1154  CG  ARG A  77      39.082 -15.950 -13.283  1.00  0.690          C  
ATOM   1155  CD  ARG A  77      39.845 -15.598 -14.507  1.00  0.690          C  
ATOM   1156  NE  ARG A  77      40.142 -14.166 -14.564  1.00  0.690          N  
ATOM   1157  CZ  ARG A  77      40.594 -13.499 -15.651  1.00  0.690          C  
ATOM   1158  NH1 ARG A  77      40.815 -14.132 -16.788  1.00  0.690          N  
ATOM   1159  NH2 ARG A  77      40.815 -12.199 -15.562  1.00  0.690          N  
ATOM   1160  H   ARG A  77      35.381 -14.472 -13.222  1.00  0.560          H  
ATOM   1161  HA  ARG A  77      36.594 -16.745 -12.255  1.00  0.600          H  
ATOM   1162 1HB  ARG A  77      37.268 -15.456 -14.250  1.00  0.830          H  
ATOM   1163 2HB  ARG A  77      37.908 -14.206 -13.212  1.00  0.830          H  
ATOM   1164 1HG  ARG A  77      39.658 -15.621 -12.418  1.00  0.830          H  
ATOM   1165 2HG  ARG A  77      38.952 -17.031 -13.246  1.00  0.830          H  
ATOM   1166 1HD  ARG A  77      40.787 -16.147 -14.516  1.00  0.830          H  
ATOM   1167 2HD  ARG A  77      39.254 -15.864 -15.382  1.00  0.830          H  
ATOM   1168  HE  ARG A  77      39.991 -13.627 -13.717  1.00  0.830          H  
ATOM   1169 1HH1 ARG A  77      40.652 -15.125 -16.860  1.00  0.830          H  
ATOM   1170 2HH1 ARG A  77      41.155 -13.623 -17.593  1.00  0.830          H  
ATOM   1171 1HH2 ARG A  77      40.643 -11.724 -14.686  1.00  0.830          H  
ATOM   1172 2HH2 ARG A  77      41.156 -11.683 -16.360  1.00  0.830          H  
ATOM   1173  N   LYS A  78      37.190 -14.132 -10.308  1.00  0.430          N  
ATOM   1174  CA  LYS A  78      37.746 -13.744  -9.024  1.00  0.410          C  
ATOM   1175  C   LYS A  78      37.090 -14.510  -7.882  1.00  0.520          C  
ATOM   1176  O   LYS A  78      37.740 -14.805  -6.883  1.00  0.580          O  
ATOM   1177  CB  LYS A  78      37.593 -12.242  -8.771  1.00  0.580          C  
ATOM   1178  CG  LYS A  78      38.449 -11.353  -9.673  1.00  0.580          C  
ATOM   1179  CD  LYS A  78      38.525  -9.903  -9.153  1.00  0.580          C  
ATOM   1180  CE  LYS A  78      37.221  -9.109  -9.330  1.00  0.580          C  
ATOM   1181  NZ  LYS A  78      37.401  -7.692  -8.880  1.00  0.580          N  
ATOM   1182  H   LYS A  78      36.570 -13.460 -10.770  1.00  0.520          H  
ATOM   1183  HA  LYS A  78      38.807 -13.990  -9.023  1.00  0.490          H  
ATOM   1184 1HB  LYS A  78      36.549 -11.968  -8.914  1.00  0.700          H  
ATOM   1185 2HB  LYS A  78      37.845 -12.026  -7.735  1.00  0.700          H  
ATOM   1186 1HG  LYS A  78      39.454 -11.766  -9.735  1.00  0.700          H  
ATOM   1187 2HG  LYS A  78      38.015 -11.352 -10.680  1.00  0.700          H  
ATOM   1188 1HD  LYS A  78      38.784  -9.915  -8.094  1.00  0.700          H  
ATOM   1189 2HD  LYS A  78      39.315  -9.381  -9.691  1.00  0.700          H  
ATOM   1190 1HE  LYS A  78      36.930  -9.113 -10.382  1.00  0.700          H  
ATOM   1191 2HE  LYS A  78      36.425  -9.563  -8.743  1.00  0.700          H  
ATOM   1192 1HZ  LYS A  78      36.533  -7.147  -9.003  1.00  0.700          H  
ATOM   1193 2HZ  LYS A  78      37.658  -7.669  -7.909  1.00  0.700          H  
ATOM   1194 3HZ  LYS A  78      38.122  -7.250  -9.426  1.00  0.700          H  
ATOM   1195  N   GLU A  79      35.788 -14.797  -8.001  1.00  0.690          N  
ATOM   1196  CA  GLU A  79      35.049 -15.500  -6.958  1.00  0.900          C  
ATOM   1197  C   GLU A  79      35.275 -16.988  -7.103  1.00  0.880          C  
ATOM   1198  O   GLU A  79      35.422 -17.736  -6.125  1.00  1.130          O  
ATOM   1199  CB  GLU A  79      33.549 -15.206  -7.066  1.00  1.180          C  
ATOM   1200  CG  GLU A  79      33.158 -13.770  -6.781  1.00  1.180          C  
ATOM   1201  CD  GLU A  79      33.499 -13.344  -5.379  1.00  1.180          C  
ATOM   1202  OE1 GLU A  79      33.391 -14.155  -4.482  1.00  1.180          O  
ATOM   1203  OE2 GLU A  79      33.862 -12.208  -5.201  1.00  1.180          O  
ATOM   1204  H   GLU A  79      35.293 -14.564  -8.857  1.00  0.830          H  
ATOM   1205  HA  GLU A  79      35.416 -15.180  -5.982  1.00  1.080          H  
ATOM   1206 1HB  GLU A  79      33.212 -15.439  -8.079  1.00  1.410          H  
ATOM   1207 2HB  GLU A  79      33.005 -15.853  -6.394  1.00  1.410          H  
ATOM   1208 1HG  GLU A  79      33.682 -13.119  -7.485  1.00  1.410          H  
ATOM   1209 2HG  GLU A  79      32.089 -13.651  -6.948  1.00  1.410          H  
ATOM   1210  N   CYS A  80      35.396 -17.398  -8.356  1.00  0.750          N  
ATOM   1211  CA  CYS A  80      35.524 -18.781  -8.729  1.00  0.890          C  
ATOM   1212  C   CYS A  80      36.925 -19.299  -8.469  1.00  0.960          C  
ATOM   1213  O   CYS A  80      37.195 -20.474  -8.655  1.00  1.060          O  
ATOM   1214  CB  CYS A  80      35.136 -18.951 -10.189  1.00  1.190          C  
ATOM   1215  SG  CYS A  80      33.375 -18.548 -10.509  1.00  1.190          S  
ATOM   1216  H   CYS A  80      35.312 -16.704  -9.099  1.00  0.900          H  
ATOM   1217  HA  CYS A  80      34.829 -19.361  -8.129  1.00  1.070          H  
ATOM   1218 1HB  CYS A  80      35.747 -18.305 -10.801  1.00  1.430          H  
ATOM   1219 2HB  CYS A  80      35.325 -19.970 -10.499  1.00  1.430          H  
ATOM   1220  HG  CYS A  80      33.551 -17.210 -10.370  1.00  1.430          H  
ATOM   1221  N   LYS A  81      37.819 -18.452  -7.972  1.00  1.010          N  
ATOM   1222  CA  LYS A  81      39.172 -18.883  -7.650  1.00  1.130          C  
ATOM   1223  C   LYS A  81      39.131 -19.931  -6.540  1.00  1.020          C  
ATOM   1224  O   LYS A  81      40.075 -20.699  -6.364  1.00  1.190          O  
ATOM   1225  CB  LYS A  81      40.046 -17.703  -7.216  1.00  1.530          C  
ATOM   1226  CG  LYS A  81      39.714 -17.112  -5.843  1.00  1.530          C  
ATOM   1227  CD  LYS A  81      40.574 -15.885  -5.550  1.00  1.530          C  
ATOM   1228  CE  LYS A  81      40.258 -15.300  -4.183  1.00  1.530          C  
ATOM   1229  NZ  LYS A  81      41.064 -14.075  -3.899  1.00  1.530          N  
ATOM   1230  H   LYS A  81      37.548 -17.485  -7.832  1.00  1.210          H  
ATOM   1231  HA  LYS A  81      39.612 -19.342  -8.535  1.00  1.360          H  
ATOM   1232 1HB  LYS A  81      41.090 -18.009  -7.209  1.00  1.840          H  
ATOM   1233 2HB  LYS A  81      39.940 -16.897  -7.949  1.00  1.840          H  
ATOM   1234 1HG  LYS A  81      38.657 -16.853  -5.787  1.00  1.840          H  
ATOM   1235 2HG  LYS A  81      39.925 -17.853  -5.074  1.00  1.840          H  
ATOM   1236 1HD  LYS A  81      41.627 -16.160  -5.590  1.00  1.840          H  
ATOM   1237 2HD  LYS A  81      40.378 -15.126  -6.313  1.00  1.840          H  
ATOM   1238 1HE  LYS A  81      39.198 -15.045  -4.147  1.00  1.840          H  
ATOM   1239 2HE  LYS A  81      40.466 -16.050  -3.418  1.00  1.840          H  
ATOM   1240 1HZ  LYS A  81      40.822 -13.716  -2.988  1.00  1.840          H  
ATOM   1241 2HZ  LYS A  81      42.047 -14.302  -3.922  1.00  1.840          H  
ATOM   1242 3HZ  LYS A  81      40.864 -13.374  -4.599  1.00  1.840          H  
ATOM   1243  N   ASN A  82      38.037 -19.944  -5.770  1.00  0.850          N  
ATOM   1244  CA  ASN A  82      37.879 -20.889  -4.684  1.00  0.910          C  
ATOM   1245  C   ASN A  82      36.973 -22.060  -5.062  1.00  1.010          C  
ATOM   1246  O   ASN A  82      36.561 -22.830  -4.193  1.00  1.140          O  
ATOM   1247  CB  ASN A  82      37.341 -20.183  -3.456  1.00  1.250          C  
ATOM   1248  CG  ASN A  82      38.329 -19.221  -2.841  1.00  1.250          C  
ATOM   1249  OD1 ASN A  82      39.540 -19.468  -2.805  1.00  1.250          O  
ATOM   1250  ND2 ASN A  82      37.826 -18.124  -2.336  1.00  1.250          N  
ATOM   1251  H   ASN A  82      37.284 -19.272  -5.964  1.00  1.020          H  
ATOM   1252  HA  ASN A  82      38.858 -21.306  -4.445  1.00  1.090          H  
ATOM   1253 1HB  ASN A  82      36.441 -19.629  -3.735  1.00  1.500          H  
ATOM   1254 2HB  ASN A  82      37.054 -20.918  -2.707  1.00  1.500          H  
ATOM   1255 1HD2 ASN A  82      38.422 -17.456  -1.893  1.00  1.500          H  
ATOM   1256 2HD2 ASN A  82      36.843 -17.956  -2.383  1.00  1.500          H  
ATOM   1257  N   ILE A  83      36.635 -22.194  -6.338  1.00  1.360          N  
ATOM   1258  CA  ILE A  83      35.739 -23.250  -6.760  1.00  1.510          C  
ATOM   1259  C   ILE A  83      36.436 -24.007  -7.900  1.00  1.240          C  
ATOM   1260  O   ILE A  83      37.116 -23.424  -8.743  1.00  1.590          O  
ATOM   1261  CB  ILE A  83      34.376 -22.697  -7.238  1.00  2.050          C  
ATOM   1262  CG1 ILE A  83      33.713 -21.770  -6.197  1.00  2.050          C  
ATOM   1263  CG2 ILE A  83      33.389 -23.927  -7.453  1.00  2.050          C  
ATOM   1264  CD1 ILE A  83      32.481 -20.988  -6.759  1.00  2.050          C  
ATOM   1265  H   ILE A  83      37.006 -21.557  -7.048  1.00  1.630          H  
ATOM   1266  HA  ILE A  83      35.573 -23.941  -5.936  1.00  1.810          H  
ATOM   1267  HB  ILE A  83      34.537 -22.122  -8.109  1.00  2.460          H  
ATOM   1268 1HG1 ILE A  83      33.405 -22.358  -5.335  1.00  2.460          H  
ATOM   1269 2HG1 ILE A  83      34.441 -21.031  -5.871  1.00  2.460          H  
ATOM   1270 1HG2 ILE A  83      32.425 -23.595  -7.792  1.00  2.460          H  
ATOM   1271 2HG2 ILE A  83      33.771 -24.625  -8.173  1.00  2.460          H  
ATOM   1272 3HG2 ILE A  83      33.265 -24.447  -6.502  1.00  2.460          H  
ATOM   1273 1HD1 ILE A  83      32.080 -20.346  -5.986  1.00  2.460          H  
ATOM   1274 2HD1 ILE A  83      32.785 -20.377  -7.606  1.00  2.460          H  
ATOM   1275 3HD1 ILE A  83      31.700 -21.666  -7.078  1.00  2.460          H  
ATOM   1276  N   ASN A  84      36.289 -25.320  -7.953  1.00  1.440          N  
ATOM   1277  CA  ASN A  84      36.949 -26.056  -9.029  1.00  1.490          C  
ATOM   1278  C   ASN A  84      36.238 -25.922 -10.392  1.00  1.310          C  
ATOM   1279  O   ASN A  84      35.570 -26.856 -10.843  1.00  1.530          O  
ATOM   1280  CB  ASN A  84      37.088 -27.522  -8.660  1.00  2.070          C  
ATOM   1281  CG  ASN A  84      37.975 -28.278  -9.617  1.00  2.070          C  
ATOM   1282  OD1 ASN A  84      38.761 -27.674 -10.357  1.00  2.070          O  
ATOM   1283  ND2 ASN A  84      37.871 -29.588  -9.609  1.00  2.070          N  
ATOM   1284  H   ASN A  84      35.735 -25.802  -7.259  1.00  1.730          H  
ATOM   1285  HA  ASN A  84      37.951 -25.641  -9.156  1.00  1.790          H  
ATOM   1286 1HB  ASN A  84      37.502 -27.608  -7.656  1.00  2.480          H  
ATOM   1287 2HB  ASN A  84      36.103 -27.991  -8.649  1.00  2.480          H  
ATOM   1288 1HD2 ASN A  84      38.438 -30.139 -10.222  1.00  2.480          H  
ATOM   1289 2HD2 ASN A  84      37.223 -30.033  -8.993  1.00  2.480          H  
ATOM   1290  N   LEU A  85      36.351 -24.759 -11.007  1.00  1.030          N  
ATOM   1291  CA  LEU A  85      35.733 -24.474 -12.294  1.00  0.900          C  
ATOM   1292  C   LEU A  85      36.744 -24.394 -13.397  1.00  1.100          C  
ATOM   1293  O   LEU A  85      37.937 -24.497 -13.171  1.00  1.580          O  
ATOM   1294  CB  LEU A  85      35.049 -23.085 -12.325  1.00  1.310          C  
ATOM   1295  CG  LEU A  85      33.659 -22.909 -11.897  1.00  1.310          C  
ATOM   1296  CD1 LEU A  85      33.625 -22.795 -10.505  1.00  1.310          C  
ATOM   1297  CD2 LEU A  85      33.126 -21.646 -12.563  1.00  1.310          C  
ATOM   1298  H   LEU A  85      36.895 -24.052 -10.508  1.00  1.240          H  
ATOM   1299  HA  LEU A  85      35.012 -25.258 -12.508  1.00  1.080          H  
ATOM   1300 1HB  LEU A  85      35.647 -22.442 -11.678  1.00  1.570          H  
ATOM   1301 2HB  LEU A  85      35.098 -22.666 -13.275  1.00  1.570          H  
ATOM   1302  HG  LEU A  85      33.060 -23.772 -12.182  1.00  1.570          H  
ATOM   1303 1HD1 LEU A  85      32.616 -22.654 -10.149  1.00  1.570          H  
ATOM   1304 2HD1 LEU A  85      34.034 -23.692 -10.108  1.00  1.570          H  
ATOM   1305 3HD1 LEU A  85      34.223 -21.952 -10.222  1.00  1.570          H  
ATOM   1306 1HD2 LEU A  85      32.121 -21.463 -12.252  1.00  1.570          H  
ATOM   1307 2HD2 LEU A  85      33.738 -20.808 -12.278  1.00  1.570          H  
ATOM   1308 3HD2 LEU A  85      33.152 -21.744 -13.641  1.00  1.570          H  
ATOM   1309  N   PRO A  86      36.261 -24.377 -14.610  1.00  1.140          N  
ATOM   1310  CA  PRO A  86      35.182 -25.065 -15.279  1.00  1.480          C  
ATOM   1311  C   PRO A  86      35.944 -25.614 -16.440  1.00  1.440          C  
ATOM   1312  O   PRO A  86      35.807 -24.975 -17.460  1.00  1.850          O  
ATOM   1313  CB  PRO A  86      34.319 -23.874 -15.717  1.00  2.220          C  
ATOM   1314  CG  PRO A  86      35.392 -22.770 -16.073  1.00  2.220          C  
ATOM   1315  CD  PRO A  86      36.679 -23.173 -15.312  1.00  2.220          C  
ATOM   1316  HA  PRO A  86      34.691 -25.832 -14.663  1.00  1.780          H  
ATOM   1317 1HB  PRO A  86      33.741 -24.111 -16.577  1.00  2.660          H  
ATOM   1318 2HB  PRO A  86      33.611 -23.602 -14.937  1.00  2.660          H  
ATOM   1319 1HG  PRO A  86      35.525 -22.661 -17.161  1.00  2.660          H  
ATOM   1320 2HG  PRO A  86      35.015 -21.794 -15.732  1.00  2.660          H  
ATOM   1321 1HD  PRO A  86      37.489 -23.408 -16.020  1.00  2.660          H  
ATOM   1322 2HD  PRO A  86      36.988 -22.392 -14.601  1.00  2.660          H  
ATOM   1323  N   GLU A  87      36.865 -26.556 -16.371  1.00  1.660          N  
ATOM   1324  CA  GLU A  87      37.726 -26.607 -17.575  1.00  1.850          C  
ATOM   1325  C   GLU A  87      36.975 -26.554 -18.924  1.00  1.770          C  
ATOM   1326  O   GLU A  87      36.357 -27.531 -19.348  1.00  2.540          O  
ATOM   1327  CB  GLU A  87      38.602 -27.861 -17.524  1.00  2.510          C  
ATOM   1328  CG  GLU A  87      39.608 -27.988 -18.668  1.00  2.510          C  
ATOM   1329  CD  GLU A  87      40.509 -29.184 -18.531  1.00  2.510          C  
ATOM   1330  OE1 GLU A  87      40.387 -29.894 -17.562  1.00  2.510          O  
ATOM   1331  OE2 GLU A  87      41.325 -29.385 -19.398  1.00  2.510          O  
ATOM   1332  H   GLU A  87      37.002 -27.150 -15.562  1.00  1.990          H  
ATOM   1333  HA  GLU A  87      38.388 -25.741 -17.537  1.00  2.220          H  
ATOM   1334 1HB  GLU A  87      39.156 -27.876 -16.586  1.00  3.020          H  
ATOM   1335 2HB  GLU A  87      37.966 -28.746 -17.541  1.00  3.020          H  
ATOM   1336 1HG  GLU A  87      39.065 -28.076 -19.609  1.00  3.020          H  
ATOM   1337 2HG  GLU A  87      40.210 -27.082 -18.712  1.00  3.020          H  
ATOM   1338  N   LYS A  88      37.101 -25.384 -19.607  1.00  1.220          N  
ATOM   1339  CA  LYS A  88      36.520 -25.061 -20.914  1.00  1.340          C  
ATOM   1340  C   LYS A  88      34.994 -25.211 -20.989  1.00  1.260          C  
ATOM   1341  O   LYS A  88      34.435 -25.263 -22.089  1.00  1.610          O  
ATOM   1342  CB  LYS A  88      37.169 -25.934 -21.991  1.00  1.830          C  
ATOM   1343  CG  LYS A  88      38.681 -25.778 -22.088  1.00  1.830          C  
ATOM   1344  CD  LYS A  88      39.257 -26.630 -23.207  1.00  1.830          C  
ATOM   1345  CE  LYS A  88      40.775 -26.507 -23.269  1.00  1.830          C  
ATOM   1346  NZ  LYS A  88      41.362 -27.379 -24.327  1.00  1.830          N  
ATOM   1347  H   LYS A  88      37.611 -24.654 -19.131  1.00  1.460          H  
ATOM   1348  HA  LYS A  88      36.753 -24.019 -21.130  1.00  1.610          H  
ATOM   1349 1HB  LYS A  88      36.945 -26.984 -21.796  1.00  2.190          H  
ATOM   1350 2HB  LYS A  88      36.744 -25.687 -22.963  1.00  2.190          H  
ATOM   1351 1HG  LYS A  88      38.923 -24.733 -22.271  1.00  2.190          H  
ATOM   1352 2HG  LYS A  88      39.134 -26.079 -21.147  1.00  2.190          H  
ATOM   1353 1HD  LYS A  88      38.992 -27.675 -23.036  1.00  2.190          H  
ATOM   1354 2HD  LYS A  88      38.833 -26.315 -24.160  1.00  2.190          H  
ATOM   1355 1HE  LYS A  88      41.041 -25.471 -23.478  1.00  2.190          H  
ATOM   1356 2HE  LYS A  88      41.196 -26.792 -22.302  1.00  2.190          H  
ATOM   1357 1HZ  LYS A  88      42.367 -27.270 -24.335  1.00  2.190          H  
ATOM   1358 2HZ  LYS A  88      41.131 -28.345 -24.131  1.00  2.190          H  
ATOM   1359 3HZ  LYS A  88      40.989 -27.119 -25.229  1.00  2.190          H  
ATOM   1360  N   GLU A  89      34.325 -25.238 -19.843  1.00  1.140          N  
ATOM   1361  CA  GLU A  89      32.877 -25.379 -19.787  1.00  1.350          C  
ATOM   1362  C   GLU A  89      32.211 -24.042 -19.915  1.00  1.010          C  
ATOM   1363  O   GLU A  89      32.803 -23.001 -19.635  1.00  0.990          O  
ATOM   1364  CB  GLU A  89      32.343 -26.012 -18.490  1.00  1.810          C  
ATOM   1365  CG  GLU A  89      32.780 -27.406 -18.163  1.00  1.810          C  
ATOM   1366  CD  GLU A  89      32.055 -27.954 -16.897  1.00  1.810          C  
ATOM   1367  OE1 GLU A  89      31.097 -27.320 -16.455  1.00  1.810          O  
ATOM   1368  OE2 GLU A  89      32.480 -28.955 -16.368  1.00  1.810          O  
ATOM   1369  H   GLU A  89      34.864 -25.179 -18.981  1.00  1.370          H  
ATOM   1370  HA  GLU A  89      32.558 -25.999 -20.626  1.00  1.620          H  
ATOM   1371 1HB  GLU A  89      32.569 -25.405 -17.670  1.00  2.170          H  
ATOM   1372 2HB  GLU A  89      31.255 -26.044 -18.550  1.00  2.170          H  
ATOM   1373 1HG  GLU A  89      32.563 -28.027 -19.018  1.00  2.170          H  
ATOM   1374 2HG  GLU A  89      33.860 -27.413 -18.003  1.00  2.170          H  
ATOM   1375  N   ARG A  90      30.950 -24.077 -20.309  1.00  1.120          N  
ATOM   1376  CA  ARG A  90      30.177 -22.861 -20.362  1.00  1.110          C  
ATOM   1377  C   ARG A  90      29.556 -22.664 -19.004  1.00  0.840          C  
ATOM   1378  O   ARG A  90      28.806 -23.499 -18.513  1.00  1.110          O  
ATOM   1379  CB  ARG A  90      29.104 -22.935 -21.436  1.00  1.560          C  
ATOM   1380  CG  ARG A  90      29.624 -23.170 -22.873  1.00  1.560          C  
ATOM   1381  CD  ARG A  90      30.458 -22.033 -23.392  1.00  1.560          C  
ATOM   1382  NE  ARG A  90      31.876 -22.190 -23.078  1.00  1.560          N  
ATOM   1383  CZ  ARG A  90      32.818 -21.222 -23.198  1.00  1.560          C  
ATOM   1384  NH1 ARG A  90      32.494 -20.010 -23.619  1.00  1.560          N  
ATOM   1385  NH2 ARG A  90      34.076 -21.492 -22.895  1.00  1.560          N  
ATOM   1386  H   ARG A  90      30.519 -24.964 -20.533  1.00  1.340          H  
ATOM   1387  HA  ARG A  90      30.836 -22.019 -20.562  1.00  1.330          H  
ATOM   1388 1HB  ARG A  90      28.407 -23.743 -21.203  1.00  1.870          H  
ATOM   1389 2HB  ARG A  90      28.532 -22.006 -21.436  1.00  1.870          H  
ATOM   1390 1HG  ARG A  90      30.236 -24.070 -22.894  1.00  1.870          H  
ATOM   1391 2HG  ARG A  90      28.773 -23.298 -23.544  1.00  1.870          H  
ATOM   1392 1HD  ARG A  90      30.369 -22.001 -24.469  1.00  1.870          H  
ATOM   1393 2HD  ARG A  90      30.100 -21.097 -22.966  1.00  1.870          H  
ATOM   1394  HE  ARG A  90      32.180 -23.108 -22.763  1.00  1.870          H  
ATOM   1395 1HH1 ARG A  90      31.538 -19.790 -23.857  1.00  1.870          H  
ATOM   1396 2HH1 ARG A  90      33.205 -19.297 -23.705  1.00  1.870          H  
ATOM   1397 1HH2 ARG A  90      34.329 -22.424 -22.573  1.00  1.870          H  
ATOM   1398 2HH2 ARG A  90      34.785 -20.779 -22.981  1.00  1.870          H  
ATOM   1399  N   TYR A  91      29.937 -21.576 -18.387  1.00  0.630          N  
ATOM   1400  CA  TYR A  91      29.519 -21.193 -17.067  1.00  0.580          C  
ATOM   1401  C   TYR A  91      28.259 -20.351 -17.116  1.00  0.470          C  
ATOM   1402  O   TYR A  91      28.224 -19.322 -17.786  1.00  0.590          O  
ATOM   1403  CB  TYR A  91      30.697 -20.431 -16.466  1.00  0.830          C  
ATOM   1404  CG  TYR A  91      30.459 -19.701 -15.235  1.00  0.830          C  
ATOM   1405  CD1 TYR A  91      30.218 -20.343 -14.060  1.00  0.830          C  
ATOM   1406  CD2 TYR A  91      30.529 -18.327 -15.284  1.00  0.830          C  
ATOM   1407  CE1 TYR A  91      30.043 -19.602 -12.936  1.00  0.830          C  
ATOM   1408  CE2 TYR A  91      30.357 -17.605 -14.169  1.00  0.830          C  
ATOM   1409  CZ  TYR A  91      30.115 -18.235 -12.998  1.00  0.830          C  
ATOM   1410  OH  TYR A  91      29.936 -17.521 -11.888  1.00  0.830          O  
ATOM   1411  H   TYR A  91      30.578 -20.970 -18.879  1.00  0.760          H  
ATOM   1412  HA  TYR A  91      29.308 -22.085 -16.482  1.00  0.700          H  
ATOM   1413 1HB  TYR A  91      31.501 -21.143 -16.276  1.00  1.000          H  
ATOM   1414 2HB  TYR A  91      31.073 -19.726 -17.207  1.00  1.000          H  
ATOM   1415  HD1 TYR A  91      30.170 -21.431 -14.023  1.00  1.000          H  
ATOM   1416  HD2 TYR A  91      30.726 -17.823 -16.231  1.00  1.000          H  
ATOM   1417  HE1 TYR A  91      29.860 -20.090 -12.011  1.00  1.000          H  
ATOM   1418  HE2 TYR A  91      30.408 -16.526 -14.214  1.00  1.000          H  
ATOM   1419  HH  TYR A  91      29.982 -16.586 -12.096  1.00  1.000          H  
ATOM   1420  N   GLY A  92      27.204 -20.812 -16.454  1.00  0.340          N  
ATOM   1421  CA  GLY A  92      25.945 -20.096 -16.447  1.00  0.240          C  
ATOM   1422  C   GLY A  92      25.851 -19.231 -15.213  1.00  0.210          C  
ATOM   1423  O   GLY A  92      26.332 -19.617 -14.138  1.00  0.230          O  
ATOM   1424  H   GLY A  92      27.300 -21.679 -15.919  1.00  0.410          H  
ATOM   1425 1HA  GLY A  92      25.863 -19.472 -17.330  1.00  0.290          H  
ATOM   1426 2HA  GLY A  92      25.116 -20.802 -16.471  1.00  0.290          H  
ATOM   1427  N   VAL A  93      25.194 -18.087 -15.339  1.00  0.250          N  
ATOM   1428  CA  VAL A  93      24.970 -17.250 -14.175  1.00  0.280          C  
ATOM   1429  C   VAL A  93      23.522 -16.788 -14.102  1.00  0.230          C  
ATOM   1430  O   VAL A  93      22.994 -16.237 -15.073  1.00  0.270          O  
ATOM   1431  CB  VAL A  93      25.899 -16.010 -14.168  1.00  0.380          C  
ATOM   1432  CG1 VAL A  93      25.642 -15.166 -12.928  1.00  0.380          C  
ATOM   1433  CG2 VAL A  93      27.330 -16.441 -14.173  1.00  0.380          C  
ATOM   1434  H   VAL A  93      24.830 -17.814 -16.257  1.00  0.300          H  
ATOM   1435  HA  VAL A  93      25.197 -17.832 -13.293  1.00  0.340          H  
ATOM   1436  HB  VAL A  93      25.691 -15.394 -15.042  1.00  0.460          H  
ATOM   1437 1HG1 VAL A  93      26.302 -14.317 -12.951  1.00  0.460          H  
ATOM   1438 2HG1 VAL A  93      24.613 -14.811 -12.895  1.00  0.460          H  
ATOM   1439 3HG1 VAL A  93      25.845 -15.756 -12.032  1.00  0.460          H  
ATOM   1440 1HG2 VAL A  93      27.973 -15.567 -14.160  1.00  0.460          H  
ATOM   1441 2HG2 VAL A  93      27.512 -17.048 -13.287  1.00  0.460          H  
ATOM   1442 3HG2 VAL A  93      27.538 -17.025 -15.066  1.00  0.460          H  
ATOM   1443  N   GLY A  94      22.885 -16.995 -12.960  1.00  0.160          N  
ATOM   1444  CA  GLY A  94      21.537 -16.484 -12.796  1.00  0.170          C  
ATOM   1445  C   GLY A  94      21.544 -15.296 -11.871  1.00  0.150          C  
ATOM   1446  O   GLY A  94      22.328 -15.247 -10.927  1.00  0.210          O  
ATOM   1447  H   GLY A  94      23.371 -17.499 -12.214  1.00  0.190          H  
ATOM   1448 1HA  GLY A  94      21.149 -16.174 -13.753  1.00  0.200          H  
ATOM   1449 2HA  GLY A  94      20.879 -17.251 -12.411  1.00  0.200          H  
ATOM   1450  N   MET A  95      20.639 -14.360 -12.103  1.00  0.160          N  
ATOM   1451  CA  MET A  95      20.472 -13.214 -11.220  1.00  0.220          C  
ATOM   1452  C   MET A  95      19.108 -13.329 -10.578  1.00  0.190          C  
ATOM   1453  O   MET A  95      18.074 -13.226 -11.263  1.00  0.170          O  
ATOM   1454  CB  MET A  95      20.647 -11.890 -11.961  1.00  0.280          C  
ATOM   1455  CG  MET A  95      20.371 -10.640 -11.078  1.00  0.280          C  
ATOM   1456  SD  MET A  95      21.560 -10.395  -9.734  1.00  0.280          S  
ATOM   1457  CE  MET A  95      22.934  -9.632 -10.581  1.00  0.280          C  
ATOM   1458  H   MET A  95      20.031 -14.483 -12.915  1.00  0.190          H  
ATOM   1459  HA  MET A  95      21.213 -13.264 -10.422  1.00  0.260          H  
ATOM   1460 1HB  MET A  95      21.665 -11.824 -12.333  1.00  0.340          H  
ATOM   1461 2HB  MET A  95      19.996 -11.865 -12.831  1.00  0.340          H  
ATOM   1462 1HG  MET A  95      20.401  -9.757 -11.716  1.00  0.340          H  
ATOM   1463 2HG  MET A  95      19.371 -10.700 -10.645  1.00  0.340          H  
ATOM   1464 1HE  MET A  95      23.735  -9.421  -9.876  1.00  0.340          H  
ATOM   1465 2HE  MET A  95      23.294 -10.290 -11.341  1.00  0.340          H  
ATOM   1466 3HE  MET A  95      22.600  -8.701 -11.041  1.00  0.340          H  
ATOM   1467  N   VAL A  96      19.098 -13.517  -9.255  1.00  0.210          N  
ATOM   1468  CA  VAL A  96      17.862 -13.775  -8.537  1.00  0.220          C  
ATOM   1469  C   VAL A  96      17.479 -12.815  -7.424  1.00  0.230          C  
ATOM   1470  O   VAL A  96      18.262 -12.482  -6.527  1.00  0.230          O  
ATOM   1471  CB  VAL A  96      17.911 -15.188  -7.921  1.00  0.300          C  
ATOM   1472  CG1 VAL A  96      16.642 -15.468  -7.125  1.00  0.300          C  
ATOM   1473  CG2 VAL A  96      18.039 -16.186  -8.992  1.00  0.300          C  
ATOM   1474  H   VAL A  96      19.978 -13.556  -8.726  1.00  0.250          H  
ATOM   1475  HA  VAL A  96      17.053 -13.758  -9.266  1.00  0.260          H  
ATOM   1476  HB  VAL A  96      18.760 -15.258  -7.261  1.00  0.360          H  
ATOM   1477 1HG1 VAL A  96      16.686 -16.468  -6.711  1.00  0.360          H  
ATOM   1478 2HG1 VAL A  96      16.516 -14.776  -6.314  1.00  0.360          H  
ATOM   1479 3HG1 VAL A  96      15.802 -15.373  -7.795  1.00  0.360          H  
ATOM   1480 1HG2 VAL A  96      18.078 -17.173  -8.568  1.00  0.360          H  
ATOM   1481 2HG2 VAL A  96      17.171 -16.089  -9.623  1.00  0.360          H  
ATOM   1482 3HG2 VAL A  96      18.944 -16.011  -9.568  1.00  0.360          H  
ATOM   1483  N   PHE A  97      16.218 -12.407  -7.492  1.00  0.250          N  
ATOM   1484  CA  PHE A  97      15.557 -11.589  -6.499  1.00  0.300          C  
ATOM   1485  C   PHE A  97      14.849 -12.534  -5.516  1.00  0.370          C  
ATOM   1486  O   PHE A  97      13.961 -13.305  -5.897  1.00  0.490          O  
ATOM   1487  CB  PHE A  97      14.540 -10.654  -7.171  1.00  0.400          C  
ATOM   1488  CG  PHE A  97      15.112  -9.495  -8.008  1.00  0.400          C  
ATOM   1489  CD1 PHE A  97      16.490  -9.281  -8.172  1.00  0.400          C  
ATOM   1490  CD2 PHE A  97      14.235  -8.589  -8.616  1.00  0.400          C  
ATOM   1491  CE1 PHE A  97      16.950  -8.213  -8.902  1.00  0.400          C  
ATOM   1492  CE2 PHE A  97      14.710  -7.524  -9.348  1.00  0.400          C  
ATOM   1493  CZ  PHE A  97      16.064  -7.338  -9.482  1.00  0.400          C  
ATOM   1494  H   PHE A  97      15.673 -12.718  -8.297  1.00  0.300          H  
ATOM   1495  HA  PHE A  97      16.295 -11.009  -5.944  1.00  0.360          H  
ATOM   1496 1HB  PHE A  97      13.933 -11.254  -7.834  1.00  0.480          H  
ATOM   1497 2HB  PHE A  97      13.867 -10.248  -6.433  1.00  0.480          H  
ATOM   1498  HD1 PHE A  97      17.213  -9.949  -7.716  1.00  0.480          H  
ATOM   1499  HD2 PHE A  97      13.155  -8.732  -8.498  1.00  0.480          H  
ATOM   1500  HE1 PHE A  97      18.026  -8.052  -9.015  1.00  0.480          H  
ATOM   1501  HE2 PHE A  97      14.016  -6.823  -9.815  1.00  0.480          H  
ATOM   1502  HZ  PHE A  97      16.445  -6.493 -10.043  1.00  0.480          H  
ATOM   1503  N   PHE A  98      15.278 -12.486  -4.259  1.00  0.350          N  
ATOM   1504  CA  PHE A  98      14.790 -13.335  -3.171  1.00  0.370          C  
ATOM   1505  C   PHE A  98      13.961 -12.627  -2.113  1.00  0.430          C  
ATOM   1506  O   PHE A  98      14.174 -11.452  -1.801  1.00  0.450          O  
ATOM   1507  CB  PHE A  98      15.950 -13.922  -2.393  1.00  0.510          C  
ATOM   1508  CG  PHE A  98      16.738 -14.963  -3.001  1.00  0.510          C  
ATOM   1509  CD1 PHE A  98      17.782 -14.679  -3.848  1.00  0.510          C  
ATOM   1510  CD2 PHE A  98      16.476 -16.263  -2.675  1.00  0.510          C  
ATOM   1511  CE1 PHE A  98      18.517 -15.704  -4.371  1.00  0.510          C  
ATOM   1512  CE2 PHE A  98      17.209 -17.270  -3.186  1.00  0.510          C  
ATOM   1513  CZ  PHE A  98      18.218 -17.003  -4.035  1.00  0.510          C  
ATOM   1514  H   PHE A  98      16.032 -11.834  -4.049  1.00  0.420          H  
ATOM   1515  HA  PHE A  98      14.189 -14.131  -3.608  1.00  0.440          H  
ATOM   1516 1HB  PHE A  98      16.613 -13.122  -2.216  1.00  0.610          H  
ATOM   1517 2HB  PHE A  98      15.587 -14.268  -1.432  1.00  0.610          H  
ATOM   1518  HD1 PHE A  98      18.013 -13.634  -4.109  1.00  0.610          H  
ATOM   1519  HD2 PHE A  98      15.664 -16.481  -1.986  1.00  0.610          H  
ATOM   1520  HE1 PHE A  98      19.326 -15.485  -5.052  1.00  0.610          H  
ATOM   1521  HE2 PHE A  98      16.983 -18.295  -2.912  1.00  0.610          H  
ATOM   1522  HZ  PHE A  98      18.782 -17.819  -4.431  1.00  0.610          H  
ATOM   1523  N   SER A  99      13.079 -13.379  -1.478  1.00  0.490          N  
ATOM   1524  CA  SER A  99      12.352 -12.867  -0.331  1.00  0.560          C  
ATOM   1525  C   SER A  99      13.324 -12.449   0.763  1.00  0.560          C  
ATOM   1526  O   SER A  99      14.367 -13.088   0.969  1.00  0.580          O  
ATOM   1527  CB  SER A  99      11.397 -13.898   0.222  1.00  0.760          C  
ATOM   1528  OG  SER A  99      10.827 -13.445   1.438  1.00  0.760          O  
ATOM   1529  H   SER A  99      12.896 -14.318  -1.799  1.00  0.590          H  
ATOM   1530  HA  SER A  99      11.774 -11.994  -0.645  1.00  0.670          H  
ATOM   1531 1HB  SER A  99      10.601 -14.081  -0.505  1.00  0.910          H  
ATOM   1532 2HB  SER A  99      11.918 -14.838   0.387  1.00  0.910          H  
ATOM   1533  HG  SER A  99      10.054 -14.049   1.613  1.00  0.910          H  
ATOM   1534  N   GLN A 100      12.982 -11.358   1.454  1.00  0.620          N  
ATOM   1535  CA  GLN A 100      13.788 -10.861   2.566  1.00  0.720          C  
ATOM   1536  C   GLN A 100      13.588 -11.672   3.836  1.00  0.760          C  
ATOM   1537  O   GLN A 100      14.353 -11.538   4.792  1.00  0.880          O  
ATOM   1538  CB  GLN A 100      13.497  -9.388   2.868  1.00  0.970          C  
ATOM   1539  CG  GLN A 100      13.963  -8.389   1.816  1.00  0.970          C  
ATOM   1540  CD  GLN A 100      15.506  -8.281   1.721  1.00  0.970          C  
ATOM   1541  OE1 GLN A 100      16.270  -8.925   2.457  1.00  0.970          O  
ATOM   1542  NE2 GLN A 100      15.947  -7.433   0.826  1.00  0.970          N  
ATOM   1543  H   GLN A 100      12.117 -10.891   1.209  1.00  0.740          H  
ATOM   1544  HA  GLN A 100      14.828 -10.953   2.280  1.00  0.860          H  
ATOM   1545 1HB  GLN A 100      12.424  -9.256   2.998  1.00  1.160          H  
ATOM   1546 2HB  GLN A 100      13.970  -9.117   3.811  1.00  1.160          H  
ATOM   1547 1HG  GLN A 100      13.596  -8.706   0.838  1.00  1.160          H  
ATOM   1548 2HG  GLN A 100      13.566  -7.398   2.054  1.00  1.160          H  
ATOM   1549 1HE2 GLN A 100      16.924  -7.278   0.698  1.00  1.160          H  
ATOM   1550 2HE2 GLN A 100      15.270  -6.929   0.256  1.00  1.160          H  
ATOM   1551  N   LYS A 101      12.511 -12.455   3.883  1.00  0.940          N  
ATOM   1552  CA  LYS A 101      12.219 -13.248   5.062  1.00  1.280          C  
ATOM   1553  C   LYS A 101      13.023 -14.529   4.944  1.00  1.400          C  
ATOM   1554  O   LYS A 101      12.837 -15.296   3.995  1.00  1.970          O  
ATOM   1555  CB  LYS A 101      10.722 -13.545   5.184  1.00  1.660          C  
ATOM   1556  CG  LYS A 101      10.330 -14.296   6.465  1.00  1.660          C  
ATOM   1557  CD  LYS A 101       8.817 -14.506   6.565  1.00  1.660          C  
ATOM   1558  CE  LYS A 101       8.452 -15.269   7.842  1.00  1.660          C  
ATOM   1559  NZ  LYS A 101       6.982 -15.492   7.966  1.00  1.660          N  
ATOM   1560  H   LYS A 101      11.922 -12.550   3.054  1.00  1.130          H  
ATOM   1561  HA  LYS A 101      12.551 -12.710   5.951  1.00  1.540          H  
ATOM   1562 1HB  LYS A 101      10.165 -12.609   5.155  1.00  1.990          H  
ATOM   1563 2HB  LYS A 101      10.398 -14.143   4.326  1.00  1.990          H  
ATOM   1564 1HG  LYS A 101      10.814 -15.274   6.473  1.00  1.990          H  
ATOM   1565 2HG  LYS A 101      10.672 -13.733   7.333  1.00  1.990          H  
ATOM   1566 1HD  LYS A 101       8.310 -13.539   6.566  1.00  1.990          H  
ATOM   1567 2HD  LYS A 101       8.474 -15.076   5.696  1.00  1.990          H  
ATOM   1568 1HE  LYS A 101       8.957 -16.239   7.831  1.00  1.990          H  
ATOM   1569 2HE  LYS A 101       8.795 -14.702   8.707  1.00  1.990          H  
ATOM   1570 1HZ  LYS A 101       6.795 -16.002   8.820  1.00  1.990          H  
ATOM   1571 2HZ  LYS A 101       6.502 -14.603   7.990  1.00  1.990          H  
ATOM   1572 3HZ  LYS A 101       6.655 -16.031   7.175  1.00  1.990          H  
ATOM   1573  N   GLU A 102      13.909 -14.749   5.913  1.00  1.360          N  
ATOM   1574  CA  GLU A 102      14.861 -15.857   5.882  1.00  1.660          C  
ATOM   1575  C   GLU A 102      14.259 -17.211   5.612  1.00  1.240          C  
ATOM   1576  O   GLU A 102      14.807 -18.007   4.842  1.00  1.380          O  
ATOM   1577  CB  GLU A 102      15.621 -15.913   7.205  1.00  2.200          C  
ATOM   1578  CG  GLU A 102      16.678 -16.998   7.280  1.00  2.200          C  
ATOM   1579  CD  GLU A 102      17.423 -16.995   8.578  1.00  2.200          C  
ATOM   1580  OE1 GLU A 102      17.208 -16.109   9.364  1.00  2.200          O  
ATOM   1581  OE2 GLU A 102      18.197 -17.904   8.794  1.00  2.200          O  
ATOM   1582  H   GLU A 102      13.969 -14.074   6.665  1.00  1.630          H  
ATOM   1583  HA  GLU A 102      15.581 -15.646   5.090  1.00  1.990          H  
ATOM   1584 1HB  GLU A 102      16.110 -14.955   7.382  1.00  2.640          H  
ATOM   1585 2HB  GLU A 102      14.918 -16.079   8.022  1.00  2.640          H  
ATOM   1586 1HG  GLU A 102      16.199 -17.970   7.168  1.00  2.640          H  
ATOM   1587 2HG  GLU A 102      17.378 -16.869   6.455  1.00  2.640          H  
ATOM   1588  N   ASP A 103      13.135 -17.506   6.225  1.00  0.900          N  
ATOM   1589  CA  ASP A 103      12.579 -18.819   5.992  1.00  0.870          C  
ATOM   1590  C   ASP A 103      12.253 -19.017   4.517  1.00  0.690          C  
ATOM   1591  O   ASP A 103      12.423 -20.115   3.974  1.00  0.740          O  
ATOM   1592  CB  ASP A 103      11.288 -19.007   6.789  1.00  1.230          C  
ATOM   1593  CG  ASP A 103      11.486 -19.134   8.292  1.00  1.230          C  
ATOM   1594  OD1 ASP A 103      12.587 -19.351   8.739  1.00  1.230          O  
ATOM   1595  OD2 ASP A 103      10.508 -19.005   8.984  1.00  1.230          O  
ATOM   1596  H   ASP A 103      12.704 -16.850   6.856  1.00  1.080          H  
ATOM   1597  HA  ASP A 103      13.310 -19.569   6.294  1.00  1.040          H  
ATOM   1598 1HB  ASP A 103      10.625 -18.165   6.597  1.00  1.480          H  
ATOM   1599 2HB  ASP A 103      10.779 -19.902   6.432  1.00  1.480          H  
ATOM   1600  N   GLU A 104      11.756 -17.957   3.868  1.00  0.670          N  
ATOM   1601  CA  GLU A 104      11.344 -18.047   2.485  1.00  0.720          C  
ATOM   1602  C   GLU A 104      12.551 -18.021   1.594  1.00  0.600          C  
ATOM   1603  O   GLU A 104      12.580 -18.703   0.571  1.00  0.610          O  
ATOM   1604  CB  GLU A 104      10.366 -16.930   2.123  1.00  0.990          C  
ATOM   1605  CG  GLU A 104       8.998 -17.065   2.787  1.00  0.990          C  
ATOM   1606  CD  GLU A 104       8.052 -15.950   2.435  1.00  0.990          C  
ATOM   1607  OE1 GLU A 104       8.505 -14.937   1.956  1.00  0.990          O  
ATOM   1608  OE2 GLU A 104       6.874 -16.113   2.647  1.00  0.990          O  
ATOM   1609  H   GLU A 104      11.708 -17.048   4.321  1.00  0.800          H  
ATOM   1610  HA  GLU A 104      10.833 -18.998   2.339  1.00  0.860          H  
ATOM   1611 1HB  GLU A 104      10.791 -15.978   2.434  1.00  1.190          H  
ATOM   1612 2HB  GLU A 104      10.226 -16.896   1.043  1.00  1.190          H  
ATOM   1613 1HG  GLU A 104       8.557 -18.014   2.485  1.00  1.190          H  
ATOM   1614 2HG  GLU A 104       9.138 -17.089   3.868  1.00  1.190          H  
ATOM   1615  N   ARG A 105      13.555 -17.242   1.978  1.00  0.540          N  
ATOM   1616  CA  ARG A 105      14.765 -17.142   1.190  1.00  0.530          C  
ATOM   1617  C   ARG A 105      15.373 -18.526   1.036  1.00  0.400          C  
ATOM   1618  O   ARG A 105      15.791 -18.910  -0.061  1.00  0.310          O  
ATOM   1619  CB  ARG A 105      15.770 -16.223   1.849  1.00  0.750          C  
ATOM   1620  CG  ARG A 105      17.010 -15.947   1.023  1.00  0.750          C  
ATOM   1621  CD  ARG A 105      17.966 -15.114   1.734  1.00  0.750          C  
ATOM   1622  NE  ARG A 105      17.425 -13.795   2.051  1.00  0.750          N  
ATOM   1623  CZ  ARG A 105      18.088 -12.859   2.767  1.00  0.750          C  
ATOM   1624  NH1 ARG A 105      19.308 -13.085   3.219  1.00  0.750          N  
ATOM   1625  NH2 ARG A 105      17.500 -11.720   3.001  1.00  0.750          N  
ATOM   1626  H   ARG A 105      13.435 -16.678   2.823  1.00  0.650          H  
ATOM   1627  HA  ARG A 105      14.516 -16.746   0.210  1.00  0.640          H  
ATOM   1628 1HB  ARG A 105      15.283 -15.276   2.085  1.00  0.900          H  
ATOM   1629 2HB  ARG A 105      16.093 -16.662   2.792  1.00  0.900          H  
ATOM   1630 1HG  ARG A 105      17.501 -16.882   0.751  1.00  0.900          H  
ATOM   1631 2HG  ARG A 105      16.732 -15.420   0.133  1.00  0.900          H  
ATOM   1632 1HD  ARG A 105      18.236 -15.609   2.666  1.00  0.900          H  
ATOM   1633 2HD  ARG A 105      18.852 -14.987   1.118  1.00  0.900          H  
ATOM   1634  HE  ARG A 105      16.457 -13.556   1.719  1.00  0.900          H  
ATOM   1635 1HH1 ARG A 105      19.767 -13.963   3.032  1.00  0.900          H  
ATOM   1636 2HH1 ARG A 105      19.790 -12.372   3.746  1.00  0.900          H  
ATOM   1637 1HH2 ARG A 105      16.569 -11.584   2.643  1.00  0.900          H  
ATOM   1638 2HH2 ARG A 105      17.956 -10.991   3.527  1.00  0.900          H  
ATOM   1639  N   LYS A 106      15.420 -19.276   2.146  1.00  0.400          N  
ATOM   1640  CA  LYS A 106      15.951 -20.630   2.137  1.00  0.320          C  
ATOM   1641  C   LYS A 106      15.114 -21.554   1.260  1.00  0.270          C  
ATOM   1642  O   LYS A 106      15.676 -22.349   0.503  1.00  0.250          O  
ATOM   1643  CB  LYS A 106      16.049 -21.161   3.561  1.00  0.480          C  
ATOM   1644  CG  LYS A 106      17.159 -20.508   4.372  1.00  0.480          C  
ATOM   1645  CD  LYS A 106      17.185 -21.004   5.806  1.00  0.480          C  
ATOM   1646  CE  LYS A 106      18.339 -20.374   6.580  1.00  0.480          C  
ATOM   1647  NZ  LYS A 106      18.320 -20.743   8.024  1.00  0.480          N  
ATOM   1648  H   LYS A 106      15.084 -18.870   3.027  1.00  0.480          H  
ATOM   1649  HA  LYS A 106      16.956 -20.597   1.717  1.00  0.380          H  
ATOM   1650 1HB  LYS A 106      15.102 -20.976   4.079  1.00  0.580          H  
ATOM   1651 2HB  LYS A 106      16.215 -22.236   3.542  1.00  0.580          H  
ATOM   1652 1HG  LYS A 106      18.119 -20.717   3.899  1.00  0.580          H  
ATOM   1653 2HG  LYS A 106      17.006 -19.427   4.377  1.00  0.580          H  
ATOM   1654 1HD  LYS A 106      16.244 -20.732   6.296  1.00  0.580          H  
ATOM   1655 2HD  LYS A 106      17.288 -22.087   5.823  1.00  0.580          H  
ATOM   1656 1HE  LYS A 106      19.278 -20.708   6.145  1.00  0.580          H  
ATOM   1657 2HE  LYS A 106      18.279 -19.295   6.490  1.00  0.580          H  
ATOM   1658 1HZ  LYS A 106      19.105 -20.298   8.496  1.00  0.580          H  
ATOM   1659 2HZ  LYS A 106      17.451 -20.419   8.443  1.00  0.580          H  
ATOM   1660 3HZ  LYS A 106      18.391 -21.742   8.124  1.00  0.580          H  
ATOM   1661  N   LYS A 107      13.776 -21.449   1.330  1.00  0.310          N  
ATOM   1662  CA  LYS A 107      12.939 -22.282   0.472  1.00  0.330          C  
ATOM   1663  C   LYS A 107      13.214 -21.986  -1.002  1.00  0.300          C  
ATOM   1664  O   LYS A 107      13.293 -22.913  -1.818  1.00  0.310          O  
ATOM   1665  CB  LYS A 107      11.454 -22.071   0.772  1.00  0.450          C  
ATOM   1666  CG  LYS A 107      10.983 -22.645   2.103  1.00  0.450          C  
ATOM   1667  CD  LYS A 107       9.501 -22.355   2.343  1.00  0.450          C  
ATOM   1668  CE  LYS A 107       9.036 -22.900   3.686  1.00  0.450          C  
ATOM   1669  NZ  LYS A 107       7.599 -22.590   3.945  1.00  0.450          N  
ATOM   1670  H   LYS A 107      13.346 -20.827   2.024  1.00  0.370          H  
ATOM   1671  HA  LYS A 107      13.187 -23.326   0.656  1.00  0.400          H  
ATOM   1672 1HB  LYS A 107      11.242 -21.002   0.779  1.00  0.540          H  
ATOM   1673 2HB  LYS A 107      10.856 -22.517  -0.022  1.00  0.540          H  
ATOM   1674 1HG  LYS A 107      11.141 -23.723   2.102  1.00  0.540          H  
ATOM   1675 2HG  LYS A 107      11.570 -22.215   2.909  1.00  0.540          H  
ATOM   1676 1HD  LYS A 107       9.340 -21.274   2.328  1.00  0.540          H  
ATOM   1677 2HD  LYS A 107       8.906 -22.806   1.550  1.00  0.540          H  
ATOM   1678 1HE  LYS A 107       9.173 -23.980   3.700  1.00  0.540          H  
ATOM   1679 2HE  LYS A 107       9.642 -22.456   4.478  1.00  0.540          H  
ATOM   1680 1HZ  LYS A 107       7.329 -22.966   4.844  1.00  0.540          H  
ATOM   1681 2HZ  LYS A 107       7.466 -21.588   3.946  1.00  0.540          H  
ATOM   1682 3HZ  LYS A 107       7.027 -23.005   3.224  1.00  0.540          H  
ATOM   1683  N   ILE A 108      13.399 -20.702  -1.339  1.00  0.280          N  
ATOM   1684  CA  ILE A 108      13.689 -20.303  -2.712  1.00  0.300          C  
ATOM   1685  C   ILE A 108      15.008 -20.894  -3.160  1.00  0.270          C  
ATOM   1686  O   ILE A 108      15.089 -21.429  -4.266  1.00  0.280          O  
ATOM   1687  CB  ILE A 108      13.760 -18.770  -2.878  1.00  0.410          C  
ATOM   1688  CG1 ILE A 108      12.410 -18.150  -2.672  1.00  0.410          C  
ATOM   1689  CG2 ILE A 108      14.262 -18.438  -4.313  1.00  0.410          C  
ATOM   1690  CD1 ILE A 108      12.417 -16.636  -2.464  1.00  0.410          C  
ATOM   1691  H   ILE A 108      13.279 -19.988  -0.612  1.00  0.340          H  
ATOM   1692  HA  ILE A 108      12.901 -20.689  -3.358  1.00  0.360          H  
ATOM   1693  HB  ILE A 108      14.428 -18.366  -2.136  1.00  0.490          H  
ATOM   1694 1HG1 ILE A 108      11.840 -18.362  -3.559  1.00  0.490          H  
ATOM   1695 2HG1 ILE A 108      11.924 -18.619  -1.823  1.00  0.490          H  
ATOM   1696 1HG2 ILE A 108      14.333 -17.373  -4.454  1.00  0.490          H  
ATOM   1697 2HG2 ILE A 108      15.233 -18.859  -4.476  1.00  0.490          H  
ATOM   1698 3HG2 ILE A 108      13.569 -18.855  -5.047  1.00  0.490          H  
ATOM   1699 1HD1 ILE A 108      11.391 -16.284  -2.347  1.00  0.490          H  
ATOM   1700 2HD1 ILE A 108      12.981 -16.413  -1.565  1.00  0.490          H  
ATOM   1701 3HD1 ILE A 108      12.867 -16.138  -3.308  1.00  0.490          H  
ATOM   1702  N   GLU A 109      16.058 -20.767  -2.338  1.00  0.240          N  
ATOM   1703  CA  GLU A 109      17.348 -21.312  -2.729  1.00  0.230          C  
ATOM   1704  C   GLU A 109      17.248 -22.796  -2.998  1.00  0.220          C  
ATOM   1705  O   GLU A 109      17.785 -23.282  -3.999  1.00  0.220          O  
ATOM   1706  CB  GLU A 109      18.411 -21.072  -1.658  1.00  0.330          C  
ATOM   1707  CG  GLU A 109      19.816 -21.625  -2.037  1.00  0.330          C  
ATOM   1708  CD  GLU A 109      20.910 -21.297  -1.036  1.00  0.330          C  
ATOM   1709  OE1 GLU A 109      20.682 -20.465  -0.180  1.00  0.330          O  
ATOM   1710  OE2 GLU A 109      21.965 -21.874  -1.124  1.00  0.330          O  
ATOM   1711  H   GLU A 109      15.949 -20.279  -1.442  1.00  0.290          H  
ATOM   1712  HA  GLU A 109      17.667 -20.820  -3.648  1.00  0.280          H  
ATOM   1713 1HB  GLU A 109      18.477 -20.013  -1.453  1.00  0.390          H  
ATOM   1714 2HB  GLU A 109      18.099 -21.559  -0.731  1.00  0.390          H  
ATOM   1715 1HG  GLU A 109      19.754 -22.707  -2.129  1.00  0.390          H  
ATOM   1716 2HG  GLU A 109      20.094 -21.225  -3.012  1.00  0.390          H  
ATOM   1717  N   LYS A 110      16.544 -23.526  -2.126  1.00  0.220          N  
ATOM   1718  CA  LYS A 110      16.398 -24.954  -2.316  1.00  0.220          C  
ATOM   1719  C   LYS A 110      15.668 -25.277  -3.611  1.00  0.220          C  
ATOM   1720  O   LYS A 110      16.104 -26.168  -4.345  1.00  0.220          O  
ATOM   1721  CB  LYS A 110      15.668 -25.582  -1.130  1.00  0.310          C  
ATOM   1722  CG  LYS A 110      16.487 -25.632   0.156  1.00  0.310          C  
ATOM   1723  CD  LYS A 110      15.682 -26.228   1.306  1.00  0.310          C  
ATOM   1724  CE  LYS A 110      16.495 -26.263   2.597  1.00  0.310          C  
ATOM   1725  NZ  LYS A 110      15.710 -26.825   3.737  1.00  0.310          N  
ATOM   1726  H   LYS A 110      16.133 -23.076  -1.300  1.00  0.260          H  
ATOM   1727  HA  LYS A 110      17.393 -25.391  -2.378  1.00  0.260          H  
ATOM   1728 1HB  LYS A 110      14.765 -25.002  -0.923  1.00  0.370          H  
ATOM   1729 2HB  LYS A 110      15.358 -26.593  -1.384  1.00  0.370          H  
ATOM   1730 1HG  LYS A 110      17.376 -26.240  -0.011  1.00  0.370          H  
ATOM   1731 2HG  LYS A 110      16.806 -24.626   0.421  1.00  0.370          H  
ATOM   1732 1HD  LYS A 110      14.788 -25.621   1.468  1.00  0.370          H  
ATOM   1733 2HD  LYS A 110      15.374 -27.241   1.051  1.00  0.370          H  
ATOM   1734 1HE  LYS A 110      17.382 -26.876   2.443  1.00  0.370          H  
ATOM   1735 2HE  LYS A 110      16.805 -25.247   2.849  1.00  0.370          H  
ATOM   1736 1HZ  LYS A 110      16.281 -26.831   4.571  1.00  0.370          H  
ATOM   1737 2HZ  LYS A 110      14.890 -26.257   3.896  1.00  0.370          H  
ATOM   1738 3HZ  LYS A 110      15.426 -27.770   3.519  1.00  0.370          H  
ATOM   1739  N   GLN A 111      14.598 -24.534  -3.933  1.00  0.240          N  
ATOM   1740  CA  GLN A 111      13.873 -24.809  -5.166  1.00  0.270          C  
ATOM   1741  C   GLN A 111      14.738 -24.537  -6.382  1.00  0.250          C  
ATOM   1742  O   GLN A 111      14.733 -25.324  -7.331  1.00  0.260          O  
ATOM   1743  CB  GLN A 111      12.609 -23.958  -5.269  1.00  0.370          C  
ATOM   1744  CG  GLN A 111      11.717 -24.273  -6.482  1.00  0.370          C  
ATOM   1745  CD  GLN A 111      11.125 -25.667  -6.430  1.00  0.370          C  
ATOM   1746  OE1 GLN A 111      10.861 -26.192  -5.346  1.00  0.370          O  
ATOM   1747  NE2 GLN A 111      10.899 -26.267  -7.586  1.00  0.370          N  
ATOM   1748  H   GLN A 111      14.249 -23.829  -3.273  1.00  0.290          H  
ATOM   1749  HA  GLN A 111      13.594 -25.861  -5.169  1.00  0.320          H  
ATOM   1750 1HB  GLN A 111      12.011 -24.087  -4.365  1.00  0.440          H  
ATOM   1751 2HB  GLN A 111      12.891 -22.903  -5.317  1.00  0.440          H  
ATOM   1752 1HG  GLN A 111      10.923 -23.565  -6.507  1.00  0.440          H  
ATOM   1753 2HG  GLN A 111      12.305 -24.190  -7.394  1.00  0.440          H  
ATOM   1754 1HE2 GLN A 111      10.502 -27.187  -7.604  1.00  0.440          H  
ATOM   1755 2HE2 GLN A 111      11.126 -25.806  -8.446  1.00  0.440          H  
ATOM   1756  N   ILE A 112      15.513 -23.459  -6.352  1.00  0.240          N  
ATOM   1757  CA  ILE A 112      16.340 -23.153  -7.500  1.00  0.260          C  
ATOM   1758  C   ILE A 112      17.382 -24.223  -7.680  1.00  0.250          C  
ATOM   1759  O   ILE A 112      17.597 -24.694  -8.802  1.00  0.280          O  
ATOM   1760  CB  ILE A 112      17.010 -21.791  -7.382  1.00  0.360          C  
ATOM   1761  CG1 ILE A 112      15.928 -20.737  -7.428  1.00  0.360          C  
ATOM   1762  CG2 ILE A 112      18.058 -21.628  -8.521  1.00  0.360          C  
ATOM   1763  CD1 ILE A 112      16.401 -19.425  -7.046  1.00  0.360          C  
ATOM   1764  H   ILE A 112      15.475 -22.824  -5.545  1.00  0.290          H  
ATOM   1765  HA  ILE A 112      15.707 -23.144  -8.386  1.00  0.310          H  
ATOM   1766  HB  ILE A 112      17.496 -21.703  -6.407  1.00  0.430          H  
ATOM   1767 1HG1 ILE A 112      15.482 -20.688  -8.418  1.00  0.430          H  
ATOM   1768 2HG1 ILE A 112      15.155 -21.021  -6.722  1.00  0.430          H  
ATOM   1769 1HG2 ILE A 112      18.544 -20.669  -8.478  1.00  0.430          H  
ATOM   1770 2HG2 ILE A 112      18.814 -22.387  -8.425  1.00  0.430          H  
ATOM   1771 3HG2 ILE A 112      17.561 -21.742  -9.473  1.00  0.430          H  
ATOM   1772 1HD1 ILE A 112      15.603 -18.771  -7.036  1.00  0.430          H  
ATOM   1773 2HD1 ILE A 112      16.832 -19.471  -6.047  1.00  0.430          H  
ATOM   1774 3HD1 ILE A 112      17.121 -19.090  -7.747  1.00  0.430          H  
ATOM   1775  N   ASN A 113      18.056 -24.604  -6.592  1.00  0.230          N  
ATOM   1776  CA  ASN A 113      19.074 -25.617  -6.723  1.00  0.250          C  
ATOM   1777  C   ASN A 113      18.467 -26.916  -7.218  1.00  0.270          C  
ATOM   1778  O   ASN A 113      19.051 -27.580  -8.075  1.00  0.310          O  
ATOM   1779  CB  ASN A 113      19.762 -25.866  -5.398  1.00  0.340          C  
ATOM   1780  CG  ASN A 113      20.679 -24.761  -4.966  1.00  0.340          C  
ATOM   1781  OD1 ASN A 113      21.074 -23.883  -5.744  1.00  0.340          O  
ATOM   1782  ND2 ASN A 113      21.056 -24.810  -3.717  1.00  0.340          N  
ATOM   1783  H   ASN A 113      17.860 -24.176  -5.681  1.00  0.280          H  
ATOM   1784  HA  ASN A 113      19.800 -25.286  -7.461  1.00  0.300          H  
ATOM   1785 1HB  ASN A 113      18.998 -25.998  -4.627  1.00  0.410          H  
ATOM   1786 2HB  ASN A 113      20.332 -26.796  -5.455  1.00  0.410          H  
ATOM   1787 1HD2 ASN A 113      21.694 -24.129  -3.343  1.00  0.410          H  
ATOM   1788 2HD2 ASN A 113      20.720 -25.539  -3.123  1.00  0.410          H  
ATOM   1789  N   ALA A 114      17.272 -27.268  -6.716  1.00  0.300          N  
ATOM   1790  CA  ALA A 114      16.626 -28.503  -7.116  1.00  0.350          C  
ATOM   1791  C   ALA A 114      16.341 -28.533  -8.601  1.00  0.330          C  
ATOM   1792  O   ALA A 114      16.539 -29.564  -9.240  1.00  0.370          O  
ATOM   1793  CB  ALA A 114      15.323 -28.680  -6.359  1.00  0.470          C  
ATOM   1794  H   ALA A 114      16.827 -26.695  -5.995  1.00  0.360          H  
ATOM   1795  HA  ALA A 114      17.301 -29.326  -6.878  1.00  0.420          H  
ATOM   1796 1HB  ALA A 114      14.858 -29.621  -6.645  1.00  0.560          H  
ATOM   1797 2HB  ALA A 114      15.525 -28.679  -5.288  1.00  0.560          H  
ATOM   1798 3HB  ALA A 114      14.653 -27.855  -6.599  1.00  0.560          H  
ATOM   1799  N   LEU A 115      15.887 -27.414  -9.161  1.00  0.290          N  
ATOM   1800  CA  LEU A 115      15.593 -27.368 -10.583  1.00  0.280          C  
ATOM   1801  C   LEU A 115      16.857 -27.479 -11.428  1.00  0.260          C  
ATOM   1802  O   LEU A 115      16.872 -28.181 -12.449  1.00  0.260          O  
ATOM   1803  CB  LEU A 115      14.844 -26.084 -10.891  1.00  0.400          C  
ATOM   1804  CG  LEU A 115      13.422 -25.986 -10.304  1.00  0.400          C  
ATOM   1805  CD1 LEU A 115      12.935 -24.603 -10.498  1.00  0.400          C  
ATOM   1806  CD2 LEU A 115      12.493 -26.951 -10.994  1.00  0.400          C  
ATOM   1807  H   LEU A 115      15.682 -26.604  -8.564  1.00  0.350          H  
ATOM   1808  HA  LEU A 115      14.972 -28.221 -10.826  1.00  0.340          H  
ATOM   1809 1HB  LEU A 115      15.429 -25.243 -10.505  1.00  0.480          H  
ATOM   1810 2HB  LEU A 115      14.757 -25.990 -11.969  1.00  0.480          H  
ATOM   1811  HG  LEU A 115      13.441 -26.203  -9.240  1.00  0.480          H  
ATOM   1812 1HD1 LEU A 115      11.935 -24.515 -10.090  1.00  0.480          H  
ATOM   1813 2HD1 LEU A 115      13.604 -23.913  -9.985  1.00  0.480          H  
ATOM   1814 3HD1 LEU A 115      12.921 -24.380 -11.561  1.00  0.480          H  
ATOM   1815 1HD2 LEU A 115      11.491 -26.849 -10.588  1.00  0.480          H  
ATOM   1816 2HD2 LEU A 115      12.483 -26.720 -12.043  1.00  0.480          H  
ATOM   1817 3HD2 LEU A 115      12.815 -27.974 -10.861  1.00  0.480          H  
ATOM   1818  N   ILE A 116      17.934 -26.836 -10.983  1.00  0.240          N  
ATOM   1819  CA  ILE A 116      19.188 -26.896 -11.719  1.00  0.240          C  
ATOM   1820  C   ILE A 116      19.679 -28.339 -11.738  1.00  0.280          C  
ATOM   1821  O   ILE A 116      20.048 -28.875 -12.793  1.00  0.300          O  
ATOM   1822  CB  ILE A 116      20.242 -25.966 -11.074  1.00  0.340          C  
ATOM   1823  CG1 ILE A 116      19.797 -24.499 -11.242  1.00  0.340          C  
ATOM   1824  CG2 ILE A 116      21.641 -26.177 -11.735  1.00  0.340          C  
ATOM   1825  CD1 ILE A 116      20.547 -23.526 -10.380  1.00  0.340          C  
ATOM   1826  H   ILE A 116      17.853 -26.245 -10.144  1.00  0.290          H  
ATOM   1827  HA  ILE A 116      19.010 -26.590 -12.738  1.00  0.290          H  
ATOM   1828  HB  ILE A 116      20.299 -26.183 -10.006  1.00  0.400          H  
ATOM   1829 1HG1 ILE A 116      19.938 -24.211 -12.283  1.00  0.400          H  
ATOM   1830 2HG1 ILE A 116      18.741 -24.421 -11.006  1.00  0.400          H  
ATOM   1831 1HG2 ILE A 116      22.384 -25.535 -11.287  1.00  0.400          H  
ATOM   1832 2HG2 ILE A 116      21.965 -27.210 -11.615  1.00  0.400          H  
ATOM   1833 3HG2 ILE A 116      21.563 -25.935 -12.789  1.00  0.400          H  
ATOM   1834 1HD1 ILE A 116      20.169 -22.522 -10.560  1.00  0.400          H  
ATOM   1835 2HD1 ILE A 116      20.396 -23.788  -9.336  1.00  0.400          H  
ATOM   1836 3HD1 ILE A 116      21.593 -23.549 -10.594  1.00  0.400          H  
ATOM   1837  N   GLU A 117      19.676 -28.976 -10.561  1.00  0.320          N  
ATOM   1838  CA  GLU A 117      20.102 -30.362 -10.435  1.00  0.400          C  
ATOM   1839  C   GLU A 117      19.190 -31.321 -11.209  1.00  0.430          C  
ATOM   1840  O   GLU A 117      19.670 -32.260 -11.855  1.00  0.590          O  
ATOM   1841  CB  GLU A 117      20.133 -30.776  -8.959  1.00  0.530          C  
ATOM   1842  CG  GLU A 117      21.238 -30.130  -8.120  1.00  0.530          C  
ATOM   1843  CD  GLU A 117      21.143 -30.507  -6.668  1.00  0.530          C  
ATOM   1844  OE1 GLU A 117      20.182 -31.147  -6.307  1.00  0.530          O  
ATOM   1845  OE2 GLU A 117      22.030 -30.163  -5.922  1.00  0.530          O  
ATOM   1846  H   GLU A 117      19.374 -28.476  -9.720  1.00  0.380          H  
ATOM   1847  HA  GLU A 117      21.111 -30.444 -10.841  1.00  0.480          H  
ATOM   1848 1HB  GLU A 117      19.177 -30.515  -8.499  1.00  0.630          H  
ATOM   1849 2HB  GLU A 117      20.244 -31.856  -8.889  1.00  0.630          H  
ATOM   1850 1HG  GLU A 117      22.205 -30.447  -8.508  1.00  0.630          H  
ATOM   1851 2HG  GLU A 117      21.176 -29.048  -8.221  1.00  0.630          H  
ATOM   1852  N   GLN A 118      17.874 -31.068 -11.197  1.00  0.380          N  
ATOM   1853  CA  GLN A 118      16.912 -31.933 -11.873  1.00  0.390          C  
ATOM   1854  C   GLN A 118      17.174 -32.028 -13.362  1.00  0.350          C  
ATOM   1855  O   GLN A 118      17.001 -33.095 -13.956  1.00  0.400          O  
ATOM   1856  CB  GLN A 118      15.475 -31.449 -11.643  1.00  0.540          C  
ATOM   1857  CG  GLN A 118      14.385 -32.346 -12.256  1.00  0.540          C  
ATOM   1858  CD  GLN A 118      14.319 -33.737 -11.645  1.00  0.540          C  
ATOM   1859  OE1 GLN A 118      14.159 -33.899 -10.433  1.00  0.540          O  
ATOM   1860  NE2 GLN A 118      14.449 -34.753 -12.489  1.00  0.540          N  
ATOM   1861  H   GLN A 118      17.514 -30.297 -10.631  1.00  0.460          H  
ATOM   1862  HA  GLN A 118      17.008 -32.932 -11.451  1.00  0.470          H  
ATOM   1863 1HB  GLN A 118      15.287 -31.371 -10.574  1.00  0.650          H  
ATOM   1864 2HB  GLN A 118      15.364 -30.449 -12.066  1.00  0.650          H  
ATOM   1865 1HG  GLN A 118      13.425 -31.862 -12.090  1.00  0.650          H  
ATOM   1866 2HG  GLN A 118      14.560 -32.447 -13.329  1.00  0.650          H  
ATOM   1867 1HE2 GLN A 118      14.416 -35.696 -12.153  1.00  0.650          H  
ATOM   1868 2HE2 GLN A 118      14.595 -34.574 -13.468  1.00  0.650          H  
ATOM   1869  N   GLU A 119      17.632 -30.934 -13.966  1.00  0.300          N  
ATOM   1870  CA  GLU A 119      17.884 -30.906 -15.401  1.00  0.340          C  
ATOM   1871  C   GLU A 119      19.312 -31.320 -15.822  1.00  0.510          C  
ATOM   1872  O   GLU A 119      19.705 -31.131 -16.981  1.00  1.550          O  
ATOM   1873  CB  GLU A 119      17.523 -29.535 -15.981  1.00  0.460          C  
ATOM   1874  CG  GLU A 119      16.008 -29.149 -15.884  1.00  0.460          C  
ATOM   1875  CD  GLU A 119      15.076 -30.114 -16.617  1.00  0.460          C  
ATOM   1876  OE1 GLU A 119      15.560 -30.877 -17.421  1.00  0.460          O  
ATOM   1877  OE2 GLU A 119      13.879 -30.072 -16.394  1.00  0.460          O  
ATOM   1878  H   GLU A 119      17.730 -30.071 -13.419  1.00  0.360          H  
ATOM   1879  HA  GLU A 119      17.209 -31.629 -15.855  1.00  0.410          H  
ATOM   1880 1HB  GLU A 119      18.084 -28.775 -15.441  1.00  0.550          H  
ATOM   1881 2HB  GLU A 119      17.823 -29.482 -17.026  1.00  0.550          H  
ATOM   1882 1HG  GLU A 119      15.724 -29.112 -14.829  1.00  0.550          H  
ATOM   1883 2HG  GLU A 119      15.874 -28.155 -16.300  1.00  0.550          H  
ATOM   1884  N   GLY A 120      20.102 -31.872 -14.909  1.00  0.760          N  
ATOM   1885  CA  GLY A 120      21.436 -32.329 -15.279  1.00  0.670          C  
ATOM   1886  C   GLY A 120      22.518 -31.259 -15.246  1.00  0.630          C  
ATOM   1887  O   GLY A 120      23.551 -31.405 -15.904  1.00  0.860          O  
ATOM   1888  H   GLY A 120      19.776 -32.001 -13.943  1.00  0.910          H  
ATOM   1889 1HA  GLY A 120      21.720 -33.133 -14.600  1.00  0.800          H  
ATOM   1890 2HA  GLY A 120      21.396 -32.769 -16.272  1.00  0.800          H  
ATOM   1891  N   GLN A 121      22.283 -30.164 -14.533  1.00  0.440          N  
ATOM   1892  CA  GLN A 121      23.262 -29.102 -14.431  1.00  0.370          C  
ATOM   1893  C   GLN A 121      23.847 -29.104 -13.024  1.00  0.330          C  
ATOM   1894  O   GLN A 121      23.325 -29.764 -12.121  1.00  0.340          O  
ATOM   1895  CB  GLN A 121      22.650 -27.766 -14.799  1.00  0.550          C  
ATOM   1896  CG  GLN A 121      22.200 -27.658 -16.225  1.00  0.550          C  
ATOM   1897  CD  GLN A 121      21.701 -26.289 -16.516  1.00  0.550          C  
ATOM   1898  OE1 GLN A 121      21.429 -25.530 -15.587  1.00  0.550          O  
ATOM   1899  NE2 GLN A 121      21.565 -25.953 -17.781  1.00  0.550          N  
ATOM   1900  H   GLN A 121      21.421 -30.033 -13.993  1.00  0.530          H  
ATOM   1901  HA  GLN A 121      24.077 -29.295 -15.127  1.00  0.440          H  
ATOM   1902 1HB  GLN A 121      21.768 -27.621 -14.203  1.00  0.660          H  
ATOM   1903 2HB  GLN A 121      23.349 -26.969 -14.585  1.00  0.660          H  
ATOM   1904 1HG  GLN A 121      23.045 -27.870 -16.878  1.00  0.660          H  
ATOM   1905 2HG  GLN A 121      21.392 -28.374 -16.402  1.00  0.660          H  
ATOM   1906 1HE2 GLN A 121      21.242 -25.030 -18.016  1.00  0.660          H  
ATOM   1907 2HE2 GLN A 121      21.791 -26.602 -18.506  1.00  0.660          H  
ATOM   1908  N   VAL A 122      24.966 -28.412 -12.845  1.00  0.360          N  
ATOM   1909  CA  VAL A 122      25.646 -28.401 -11.553  1.00  0.370          C  
ATOM   1910  C   VAL A 122      25.613 -27.074 -10.825  1.00  0.280          C  
ATOM   1911  O   VAL A 122      26.080 -26.063 -11.333  1.00  0.320          O  
ATOM   1912  CB  VAL A 122      27.127 -28.772 -11.775  1.00  0.510          C  
ATOM   1913  CG1 VAL A 122      27.915 -28.751 -10.455  1.00  0.510          C  
ATOM   1914  CG2 VAL A 122      27.199 -30.116 -12.426  1.00  0.510          C  
ATOM   1915  H   VAL A 122      25.350 -27.887 -13.640  1.00  0.430          H  
ATOM   1916  HA  VAL A 122      25.179 -29.152 -10.915  1.00  0.440          H  
ATOM   1917  HB  VAL A 122      27.583 -28.035 -12.427  1.00  0.620          H  
ATOM   1918 1HG1 VAL A 122      28.955 -29.007 -10.651  1.00  0.620          H  
ATOM   1919 2HG1 VAL A 122      27.882 -27.763 -10.002  1.00  0.620          H  
ATOM   1920 3HG1 VAL A 122      27.491 -29.477  -9.762  1.00  0.620          H  
ATOM   1921 1HG2 VAL A 122      28.235 -30.357 -12.589  1.00  0.620          H  
ATOM   1922 2HG2 VAL A 122      26.747 -30.862 -11.775  1.00  0.620          H  
ATOM   1923 3HG2 VAL A 122      26.670 -30.106 -13.375  1.00  0.620          H  
ATOM   1924  N   VAL A 123      25.139 -27.071  -9.592  1.00  0.270          N  
ATOM   1925  CA  VAL A 123      25.183 -25.824  -8.847  1.00  0.270          C  
ATOM   1926  C   VAL A 123      26.599 -25.718  -8.283  1.00  0.260          C  
ATOM   1927  O   VAL A 123      27.046 -26.602  -7.556  1.00  0.340          O  
ATOM   1928  CB  VAL A 123      24.146 -25.821  -7.701  1.00  0.380          C  
ATOM   1929  CG1 VAL A 123      24.248 -24.512  -6.877  1.00  0.380          C  
ATOM   1930  CG2 VAL A 123      22.751 -25.981  -8.282  1.00  0.380          C  
ATOM   1931  H   VAL A 123      24.768 -27.924  -9.191  1.00  0.320          H  
ATOM   1932  HA  VAL A 123      24.995 -24.981  -9.517  1.00  0.320          H  
ATOM   1933  HB  VAL A 123      24.359 -26.653  -7.028  1.00  0.450          H  
ATOM   1934 1HG1 VAL A 123      23.527 -24.535  -6.071  1.00  0.450          H  
ATOM   1935 2HG1 VAL A 123      25.245 -24.415  -6.454  1.00  0.450          H  
ATOM   1936 3HG1 VAL A 123      24.043 -23.652  -7.520  1.00  0.450          H  
ATOM   1937 1HG2 VAL A 123      22.030 -25.999  -7.478  1.00  0.450          H  
ATOM   1938 2HG2 VAL A 123      22.547 -25.146  -8.936  1.00  0.450          H  
ATOM   1939 3HG2 VAL A 123      22.682 -26.912  -8.844  1.00  0.450          H  
ATOM   1940  N   LEU A 124      27.298 -24.653  -8.635  1.00  0.230          N  
ATOM   1941  CA  LEU A 124      28.676 -24.439  -8.221  1.00  0.260          C  
ATOM   1942  C   LEU A 124      28.650 -23.653  -6.929  1.00  0.300          C  
ATOM   1943  O   LEU A 124      29.488 -23.825  -6.041  1.00  0.400          O  
ATOM   1944  CB  LEU A 124      29.367 -23.653  -9.325  1.00  0.350          C  
ATOM   1945  CG  LEU A 124      29.388 -24.343 -10.703  1.00  0.350          C  
ATOM   1946  CD1 LEU A 124      29.863 -23.368 -11.718  1.00  0.350          C  
ATOM   1947  CD2 LEU A 124      30.307 -25.547 -10.685  1.00  0.350          C  
ATOM   1948  H   LEU A 124      26.852 -23.957  -9.227  1.00  0.280          H  
ATOM   1949  HA  LEU A 124      29.161 -25.393  -8.041  1.00  0.310          H  
ATOM   1950 1HB  LEU A 124      28.863 -22.730  -9.434  1.00  0.420          H  
ATOM   1951 2HB  LEU A 124      30.389 -23.451  -9.027  1.00  0.420          H  
ATOM   1952  HG  LEU A 124      28.383 -24.660 -10.966  1.00  0.420          H  
ATOM   1953 1HD1 LEU A 124      29.881 -23.832 -12.698  1.00  0.420          H  
ATOM   1954 2HD1 LEU A 124      29.200 -22.513 -11.743  1.00  0.420          H  
ATOM   1955 3HD1 LEU A 124      30.828 -23.059 -11.457  1.00  0.420          H  
ATOM   1956 1HD2 LEU A 124      30.312 -26.012 -11.669  1.00  0.420          H  
ATOM   1957 2HD2 LEU A 124      31.322 -25.233 -10.429  1.00  0.420          H  
ATOM   1958 3HD2 LEU A 124      29.959 -26.271  -9.956  1.00  0.420          H  
ATOM   1959  N   GLY A 125      27.646 -22.794  -6.830  1.00  0.250          N  
ATOM   1960  CA  GLY A 125      27.484 -21.963  -5.649  1.00  0.310          C  
ATOM   1961  C   GLY A 125      26.701 -20.698  -5.916  1.00  0.250          C  
ATOM   1962  O   GLY A 125      26.081 -20.539  -6.970  1.00  0.190          O  
ATOM   1963  H   GLY A 125      27.024 -22.712  -7.637  1.00  0.300          H  
ATOM   1964 1HA  GLY A 125      26.981 -22.543  -4.875  1.00  0.370          H  
ATOM   1965 2HA  GLY A 125      28.467 -21.704  -5.257  1.00  0.370          H  
ATOM   1966  N   TRP A 126      26.666 -19.840  -4.906  1.00  0.320          N  
ATOM   1967  CA  TRP A 126      25.955 -18.574  -4.956  1.00  0.300          C  
ATOM   1968  C   TRP A 126      26.805 -17.429  -4.413  1.00  0.300          C  
ATOM   1969  O   TRP A 126      27.619 -17.641  -3.502  1.00  0.360          O  
ATOM   1970  CB  TRP A 126      24.677 -18.651  -4.123  1.00  0.430          C  
ATOM   1971  CG  TRP A 126      23.583 -19.552  -4.626  1.00  0.430          C  
ATOM   1972  CD1 TRP A 126      23.469 -20.901  -4.499  1.00  0.430          C  
ATOM   1973  CD2 TRP A 126      22.385 -19.120  -5.294  1.00  0.430          C  
ATOM   1974  NE1 TRP A 126      22.293 -21.322  -5.061  1.00  0.430          N  
ATOM   1975  CE2 TRP A 126      21.619 -20.248  -5.528  1.00  0.430          C  
ATOM   1976  CE3 TRP A 126      21.909 -17.885  -5.698  1.00  0.430          C  
ATOM   1977  CZ2 TRP A 126      20.399 -20.173  -6.136  1.00  0.430          C  
ATOM   1978  CZ3 TRP A 126      20.706 -17.798  -6.311  1.00  0.430          C  
ATOM   1979  CH2 TRP A 126      19.963 -18.908  -6.523  1.00  0.430          C  
ATOM   1980  H   TRP A 126      27.179 -20.067  -4.066  1.00  0.380          H  
ATOM   1981  HA  TRP A 126      25.707 -18.365  -5.990  1.00  0.360          H  
ATOM   1982 1HB  TRP A 126      24.921 -18.951  -3.107  1.00  0.510          H  
ATOM   1983 2HB  TRP A 126      24.266 -17.666  -4.073  1.00  0.510          H  
ATOM   1984  HD1 TRP A 126      24.199 -21.552  -4.024  1.00  0.510          H  
ATOM   1985  HE1 TRP A 126      21.945 -22.285  -5.120  1.00  0.510          H  
ATOM   1986  HE3 TRP A 126      22.482 -17.019  -5.545  1.00  0.510          H  
ATOM   1987  HZ2 TRP A 126      19.797 -21.062  -6.317  1.00  0.510          H  
ATOM   1988  HZ3 TRP A 126      20.364 -16.819  -6.630  1.00  0.510          H  
ATOM   1989  HH2 TRP A 126      19.038 -18.794  -7.007  1.00  0.510          H  
ATOM   1990  N   ARG A 127      26.560 -16.214  -4.906  1.00  0.260          N  
ATOM   1991  CA  ARG A 127      27.243 -15.036  -4.368  1.00  0.310          C  
ATOM   1992  C   ARG A 127      26.342 -13.823  -4.200  1.00  0.270          C  
ATOM   1993  O   ARG A 127      25.648 -13.392  -5.128  1.00  0.330          O  
ATOM   1994  CB  ARG A 127      28.422 -14.615  -5.241  1.00  0.410          C  
ATOM   1995  CG  ARG A 127      29.616 -15.567  -5.309  1.00  0.410          C  
ATOM   1996  CD  ARG A 127      30.367 -15.617  -4.045  1.00  0.410          C  
ATOM   1997  NE  ARG A 127      31.551 -16.449  -4.139  1.00  0.410          N  
ATOM   1998  CZ  ARG A 127      31.608 -17.797  -3.956  1.00  0.410          C  
ATOM   1999  NH1 ARG A 127      30.519 -18.507  -3.678  1.00  0.410          N  
ATOM   2000  NH2 ARG A 127      32.777 -18.414  -4.037  1.00  0.410          N  
ATOM   2001  H   ARG A 127      25.874 -16.138  -5.664  1.00  0.310          H  
ATOM   2002  HA  ARG A 127      27.618 -15.289  -3.380  1.00  0.370          H  
ATOM   2003 1HB  ARG A 127      28.070 -14.474  -6.262  1.00  0.500          H  
ATOM   2004 2HB  ARG A 127      28.796 -13.650  -4.893  1.00  0.500          H  
ATOM   2005 1HG  ARG A 127      29.293 -16.568  -5.576  1.00  0.500          H  
ATOM   2006 2HG  ARG A 127      30.315 -15.200  -6.044  1.00  0.500          H  
ATOM   2007 1HD  ARG A 127      30.693 -14.606  -3.791  1.00  0.500          H  
ATOM   2008 2HD  ARG A 127      29.749 -16.003  -3.245  1.00  0.500          H  
ATOM   2009  HE  ARG A 127      32.425 -15.935  -4.342  1.00  0.500          H  
ATOM   2010 1HH1 ARG A 127      29.585 -18.062  -3.601  1.00  0.500          H  
ATOM   2011 2HH1 ARG A 127      30.595 -19.503  -3.536  1.00  0.500          H  
ATOM   2012 1HH2 ARG A 127      33.623 -17.884  -4.250  1.00  0.500          H  
ATOM   2013 2HH2 ARG A 127      32.842 -19.407  -3.856  1.00  0.500          H  
ATOM   2014  N   THR A 128      26.358 -13.269  -2.984  1.00  0.230          N  
ATOM   2015  CA  THR A 128      25.579 -12.086  -2.622  1.00  0.240          C  
ATOM   2016  C   THR A 128      26.027 -10.924  -3.466  1.00  0.250          C  
ATOM   2017  O   THR A 128      27.230 -10.711  -3.630  1.00  0.290          O  
ATOM   2018  CB  THR A 128      25.728 -11.751  -1.122  1.00  0.330          C  
ATOM   2019  OG1 THR A 128      25.281 -12.873  -0.332  1.00  0.330          O  
ATOM   2020  CG2 THR A 128      24.873 -10.531  -0.773  1.00  0.330          C  
ATOM   2021  H   THR A 128      26.937 -13.682  -2.265  1.00  0.280          H  
ATOM   2022  HA  THR A 128      24.525 -12.252  -2.829  1.00  0.290          H  
ATOM   2023  HB  THR A 128      26.772 -11.546  -0.892  1.00  0.400          H  
ATOM   2024  HG1 THR A 128      25.559 -12.747   0.584  1.00  0.400          H  
ATOM   2025 1HG2 THR A 128      24.973 -10.314   0.288  1.00  0.400          H  
ATOM   2026 2HG2 THR A 128      25.197  -9.663  -1.340  1.00  0.400          H  
ATOM   2027 3HG2 THR A 128      23.833 -10.741  -1.005  1.00  0.400          H  
ATOM   2028  N   VAL A 129      25.082 -10.178  -4.023  1.00  0.230          N  
ATOM   2029  CA  VAL A 129      25.462  -9.047  -4.829  1.00  0.250          C  
ATOM   2030  C   VAL A 129      25.666  -7.871  -3.863  1.00  0.270          C  
ATOM   2031  O   VAL A 129      24.809  -7.608  -3.016  1.00  0.270          O  
ATOM   2032  CB  VAL A 129      24.378  -8.768  -5.883  1.00  0.340          C  
ATOM   2033  CG1 VAL A 129      24.715  -7.572  -6.748  1.00  0.340          C  
ATOM   2034  CG2 VAL A 129      24.250  -9.971  -6.734  1.00  0.340          C  
ATOM   2035  H   VAL A 129      24.087 -10.380  -3.866  1.00  0.280          H  
ATOM   2036  HA  VAL A 129      26.375  -9.306  -5.353  1.00  0.300          H  
ATOM   2037  HB  VAL A 129      23.433  -8.556  -5.375  1.00  0.410          H  
ATOM   2038 1HG1 VAL A 129      23.916  -7.442  -7.461  1.00  0.410          H  
ATOM   2039 2HG1 VAL A 129      24.827  -6.681  -6.157  1.00  0.410          H  
ATOM   2040 3HG1 VAL A 129      25.645  -7.758  -7.287  1.00  0.410          H  
ATOM   2041 1HG2 VAL A 129      23.497  -9.820  -7.482  1.00  0.410          H  
ATOM   2042 2HG2 VAL A 129      25.196 -10.147  -7.205  1.00  0.410          H  
ATOM   2043 3HG2 VAL A 129      23.992 -10.818  -6.137  1.00  0.410          H  
ATOM   2044  N   PRO A 130      26.792  -7.158  -3.926  1.00  0.330          N  
ATOM   2045  CA  PRO A 130      27.137  -6.048  -3.066  1.00  0.360          C  
ATOM   2046  C   PRO A 130      26.302  -4.831  -3.397  1.00  0.390          C  
ATOM   2047  O   PRO A 130      26.689  -4.005  -4.235  1.00  0.690          O  
ATOM   2048  CB  PRO A 130      28.618  -5.837  -3.365  1.00  0.540          C  
ATOM   2049  CG  PRO A 130      28.775  -6.289  -4.791  1.00  0.540          C  
ATOM   2050  CD  PRO A 130      27.828  -7.460  -4.937  1.00  0.540          C  
ATOM   2051  HA  PRO A 130      26.984  -6.347  -2.018  1.00  0.430          H  
ATOM   2052 1HB  PRO A 130      28.879  -4.783  -3.217  1.00  0.650          H  
ATOM   2053 2HB  PRO A 130      29.230  -6.422  -2.664  1.00  0.650          H  
ATOM   2054 1HG  PRO A 130      28.524  -5.482  -5.493  1.00  0.650          H  
ATOM   2055 2HG  PRO A 130      29.819  -6.567  -5.010  1.00  0.650          H  
ATOM   2056 1HD  PRO A 130      27.446  -7.440  -5.958  1.00  0.650          H  
ATOM   2057 2HD  PRO A 130      28.351  -8.402  -4.702  1.00  0.650          H  
ATOM   2058  N   VAL A 131      25.130  -4.768  -2.787  1.00  0.490          N  
ATOM   2059  CA  VAL A 131      24.198  -3.706  -3.107  1.00  0.480          C  
ATOM   2060  C   VAL A 131      24.042  -2.602  -2.051  1.00  0.440          C  
ATOM   2061  O   VAL A 131      23.769  -2.829  -0.865  1.00  0.580          O  
ATOM   2062  CB  VAL A 131      22.822  -4.291  -3.446  1.00  0.680          C  
ATOM   2063  CG1 VAL A 131      22.892  -5.071  -4.727  1.00  0.680          C  
ATOM   2064  CG2 VAL A 131      22.291  -5.193  -2.341  1.00  0.680          C  
ATOM   2065  H   VAL A 131      24.885  -5.524  -2.150  1.00  0.590          H  
ATOM   2066  HA  VAL A 131      24.562  -3.245  -4.011  1.00  0.580          H  
ATOM   2067  HB  VAL A 131      22.194  -3.507  -3.580  1.00  0.810          H  
ATOM   2068 1HG1 VAL A 131      21.907  -5.450  -4.991  1.00  0.810          H  
ATOM   2069 2HG1 VAL A 131      23.257  -4.421  -5.520  1.00  0.810          H  
ATOM   2070 3HG1 VAL A 131      23.563  -5.889  -4.577  1.00  0.810          H  
ATOM   2071 1HG2 VAL A 131      21.304  -5.560  -2.626  1.00  0.810          H  
ATOM   2072 2HG2 VAL A 131      22.957  -6.040  -2.202  1.00  0.810          H  
ATOM   2073 3HG2 VAL A 131      22.210  -4.647  -1.412  1.00  0.810          H  
ATOM   2074  N   ASN A 132      24.186  -1.370  -2.516  1.00  0.330          N  
ATOM   2075  CA  ASN A 132      24.106  -0.209  -1.653  1.00  0.390          C  
ATOM   2076  C   ASN A 132      22.671   0.238  -1.428  1.00  0.420          C  
ATOM   2077  O   ASN A 132      22.189   1.214  -1.999  1.00  0.320          O  
ATOM   2078  CB  ASN A 132      24.967   0.911  -2.180  1.00  0.520          C  
ATOM   2079  CG  ASN A 132      26.439   0.597  -2.072  1.00  0.520          C  
ATOM   2080  OD1 ASN A 132      26.919   0.123  -1.029  1.00  0.520          O  
ATOM   2081  ND2 ASN A 132      27.162   0.839  -3.129  1.00  0.520          N  
ATOM   2082  H   ASN A 132      24.378  -1.266  -3.518  1.00  0.400          H  
ATOM   2083  HA  ASN A 132      24.503  -0.490  -0.677  1.00  0.470          H  
ATOM   2084 1HB  ASN A 132      24.716   1.107  -3.211  1.00  0.630          H  
ATOM   2085 2HB  ASN A 132      24.766   1.815  -1.618  1.00  0.630          H  
ATOM   2086 1HD2 ASN A 132      28.140   0.645  -3.123  1.00  0.630          H  
ATOM   2087 2HD2 ASN A 132      26.720   1.213  -3.968  1.00  0.630          H  
ATOM   2088  N   VAL A 133      22.017  -0.469  -0.527  1.00  0.590          N  
ATOM   2089  CA  VAL A 133      20.606  -0.270  -0.197  1.00  0.650          C  
ATOM   2090  C   VAL A 133      20.326   1.151   0.265  1.00  0.620          C  
ATOM   2091  O   VAL A 133      19.262   1.701  -0.006  1.00  0.560          O  
ATOM   2092  CB  VAL A 133      20.129  -1.311   0.833  1.00  0.890          C  
ATOM   2093  CG1 VAL A 133      18.710  -0.974   1.375  1.00  0.890          C  
ATOM   2094  CG2 VAL A 133      20.105  -2.676   0.133  1.00  0.890          C  
ATOM   2095  H   VAL A 133      22.547  -1.258  -0.138  1.00  0.710          H  
ATOM   2096  HA  VAL A 133      20.033  -0.436  -1.102  1.00  0.780          H  
ATOM   2097  HB  VAL A 133      20.818  -1.332   1.677  1.00  1.060          H  
ATOM   2098 1HG1 VAL A 133      18.412  -1.739   2.090  1.00  1.060          H  
ATOM   2099 2HG1 VAL A 133      18.711  -0.009   1.878  1.00  1.060          H  
ATOM   2100 3HG1 VAL A 133      17.997  -0.951   0.575  1.00  1.060          H  
ATOM   2101 1HG2 VAL A 133      19.785  -3.443   0.836  1.00  1.060          H  
ATOM   2102 2HG2 VAL A 133      19.411  -2.645  -0.707  1.00  1.060          H  
ATOM   2103 3HG2 VAL A 133      21.100  -2.912  -0.232  1.00  1.060          H  
ATOM   2104  N   GLY A 134      21.255   1.755   0.991  1.00  0.700          N  
ATOM   2105  CA  GLY A 134      21.086   3.126   1.474  1.00  0.760          C  
ATOM   2106  C   GLY A 134      20.857   4.166   0.349  1.00  0.620          C  
ATOM   2107  O   GLY A 134      20.454   5.296   0.631  1.00  0.700          O  
ATOM   2108  H   GLY A 134      22.104   1.254   1.219  1.00  0.840          H  
ATOM   2109 1HA  GLY A 134      20.245   3.156   2.165  1.00  0.910          H  
ATOM   2110 2HA  GLY A 134      21.968   3.410   2.047  1.00  0.910          H  
ATOM   2111  N   LYS A 135      21.126   3.799  -0.919  1.00  0.470          N  
ATOM   2112  CA  LYS A 135      20.925   4.684  -2.067  1.00  0.430          C  
ATOM   2113  C   LYS A 135      19.507   4.570  -2.641  1.00  0.400          C  
ATOM   2114  O   LYS A 135      19.157   5.303  -3.563  1.00  0.600          O  
ATOM   2115  CB  LYS A 135      21.913   4.340  -3.196  1.00  0.620          C  
ATOM   2116  CG  LYS A 135      23.406   4.452  -2.859  1.00  0.620          C  
ATOM   2117  CD  LYS A 135      23.854   5.888  -2.603  1.00  0.620          C  
ATOM   2118  CE  LYS A 135      25.365   5.958  -2.403  1.00  0.620          C  
ATOM   2119  NZ  LYS A 135      25.828   7.346  -2.101  1.00  0.620          N  
ATOM   2120  H   LYS A 135      21.458   2.851  -1.110  1.00  0.560          H  
ATOM   2121  HA  LYS A 135      21.068   5.712  -1.744  1.00  0.520          H  
ATOM   2122 1HB  LYS A 135      21.734   3.312  -3.523  1.00  0.740          H  
ATOM   2123 2HB  LYS A 135      21.719   4.986  -4.053  1.00  0.740          H  
ATOM   2124 1HG  LYS A 135      23.593   3.869  -1.960  1.00  0.740          H  
ATOM   2125 2HG  LYS A 135      23.991   4.020  -3.671  1.00  0.740          H  
ATOM   2126 1HD  LYS A 135      23.570   6.517  -3.449  1.00  0.740          H  
ATOM   2127 2HD  LYS A 135      23.369   6.268  -1.705  1.00  0.740          H  
ATOM   2128 1HE  LYS A 135      25.642   5.304  -1.576  1.00  0.740          H  
ATOM   2129 2HE  LYS A 135      25.861   5.609  -3.309  1.00  0.740          H  
ATOM   2130 1HZ  LYS A 135      26.831   7.347  -1.975  1.00  0.740          H  
ATOM   2131 2HZ  LYS A 135      25.587   7.959  -2.868  1.00  0.740          H  
ATOM   2132 3HZ  LYS A 135      25.385   7.677  -1.256  1.00  0.740          H  
ATOM   2133  N   ILE A 136      18.713   3.637  -2.122  1.00  0.320          N  
ATOM   2134  CA  ILE A 136      17.349   3.361  -2.569  1.00  0.410          C  
ATOM   2135  C   ILE A 136      16.339   4.208  -1.756  1.00  0.320          C  
ATOM   2136  O   ILE A 136      16.457   4.291  -0.537  1.00  0.330          O  
ATOM   2137  CB  ILE A 136      16.975   1.865  -2.354  1.00  0.540          C  
ATOM   2138  CG1 ILE A 136      17.805   0.867  -3.109  1.00  0.540          C  
ATOM   2139  CG2 ILE A 136      15.617   1.670  -2.785  1.00  0.540          C  
ATOM   2140  CD1 ILE A 136      17.519  -0.582  -2.590  1.00  0.540          C  
ATOM   2141  H   ILE A 136      19.066   3.074  -1.347  1.00  0.380          H  
ATOM   2142  HA  ILE A 136      17.258   3.620  -3.625  1.00  0.490          H  
ATOM   2143  HB  ILE A 136      17.085   1.638  -1.323  1.00  0.650          H  
ATOM   2144 1HG1 ILE A 136      17.568   0.917  -4.162  1.00  0.650          H  
ATOM   2145 2HG1 ILE A 136      18.868   1.089  -2.978  1.00  0.650          H  
ATOM   2146 1HG2 ILE A 136      15.267   0.695  -2.630  1.00  0.650          H  
ATOM   2147 2HG2 ILE A 136      14.989   2.294  -2.251  1.00  0.650          H  
ATOM   2148 3HG2 ILE A 136      15.559   1.904  -3.846  1.00  0.650          H  
ATOM   2149 1HD1 ILE A 136      18.068  -1.268  -3.108  1.00  0.650          H  
ATOM   2150 2HD1 ILE A 136      17.771  -0.630  -1.558  1.00  0.650          H  
ATOM   2151 3HD1 ILE A 136      16.518  -0.889  -2.692  1.00  0.650          H  
ATOM   2152  N   GLY A 137      15.342   4.828  -2.409  1.00  0.360          N  
ATOM   2153  CA  GLY A 137      14.321   5.595  -1.663  1.00  0.360          C  
ATOM   2154  C   GLY A 137      13.443   4.669  -0.792  1.00  0.310          C  
ATOM   2155  O   GLY A 137      13.451   3.452  -0.970  1.00  0.270          O  
ATOM   2156  H   GLY A 137      15.305   4.768  -3.422  1.00  0.430          H  
ATOM   2157 1HA  GLY A 137      14.811   6.339  -1.034  1.00  0.430          H  
ATOM   2158 2HA  GLY A 137      13.687   6.132  -2.363  1.00  0.430          H  
ATOM   2159  N   THR A 138      12.607   5.224   0.094  1.00  0.380          N  
ATOM   2160  CA  THR A 138      11.852   4.384   1.038  1.00  0.410          C  
ATOM   2161  C   THR A 138      10.927   3.330   0.438  1.00  0.350          C  
ATOM   2162  O   THR A 138      10.924   2.189   0.908  1.00  0.400          O  
ATOM   2163  CB  THR A 138      11.012   5.259   2.001  1.00  0.560          C  
ATOM   2164  OG1 THR A 138      11.884   6.105   2.772  1.00  0.560          O  
ATOM   2165  CG2 THR A 138      10.211   4.371   2.960  1.00  0.560          C  
ATOM   2166  H   THR A 138      12.533   6.239   0.197  1.00  0.460          H  
ATOM   2167  HA  THR A 138      12.587   3.855   1.647  1.00  0.490          H  
ATOM   2168  HB  THR A 138      10.323   5.871   1.437  1.00  0.670          H  
ATOM   2169  HG1 THR A 138      11.361   6.789   3.201  1.00  0.670          H  
ATOM   2170 1HG2 THR A 138       9.639   5.005   3.633  1.00  0.670          H  
ATOM   2171 2HG2 THR A 138       9.524   3.730   2.415  1.00  0.670          H  
ATOM   2172 3HG2 THR A 138      10.900   3.755   3.537  1.00  0.670          H  
ATOM   2173  N   VAL A 139      10.126   3.689  -0.559  1.00  0.300          N  
ATOM   2174  CA  VAL A 139       9.191   2.709  -1.111  1.00  0.310          C  
ATOM   2175  C   VAL A 139       9.947   1.560  -1.753  1.00  0.290          C  
ATOM   2176  O   VAL A 139       9.639   0.382  -1.518  1.00  0.310          O  
ATOM   2177  CB  VAL A 139       8.238   3.383  -2.122  1.00  0.430          C  
ATOM   2178  CG1 VAL A 139       7.388   2.338  -2.875  1.00  0.430          C  
ATOM   2179  CG2 VAL A 139       7.329   4.343  -1.357  1.00  0.430          C  
ATOM   2180  H   VAL A 139      10.175   4.643  -0.896  1.00  0.360          H  
ATOM   2181  HA  VAL A 139       8.593   2.308  -0.293  1.00  0.370          H  
ATOM   2182  HB  VAL A 139       8.819   3.936  -2.856  1.00  0.520          H  
ATOM   2183 1HG1 VAL A 139       6.727   2.852  -3.569  1.00  0.520          H  
ATOM   2184 2HG1 VAL A 139       8.027   1.655  -3.435  1.00  0.520          H  
ATOM   2185 3HG1 VAL A 139       6.794   1.770  -2.160  1.00  0.520          H  
ATOM   2186 1HG2 VAL A 139       6.655   4.842  -2.056  1.00  0.520          H  
ATOM   2187 2HG2 VAL A 139       6.745   3.782  -0.627  1.00  0.520          H  
ATOM   2188 3HG2 VAL A 139       7.931   5.085  -0.841  1.00  0.520          H  
ATOM   2189  N   ALA A 140      10.933   1.905  -2.571  1.00  0.260          N  
ATOM   2190  CA  ALA A 140      11.740   0.888  -3.205  1.00  0.240          C  
ATOM   2191  C   ALA A 140      12.474   0.040  -2.153  1.00  0.220          C  
ATOM   2192  O   ALA A 140      12.591  -1.171  -2.351  1.00  0.230          O  
ATOM   2193  CB  ALA A 140      12.696   1.534  -4.171  1.00  0.340          C  
ATOM   2194  H   ALA A 140      11.123   2.897  -2.723  1.00  0.310          H  
ATOM   2195  HA  ALA A 140      11.088   0.215  -3.757  1.00  0.290          H  
ATOM   2196 1HB  ALA A 140      13.308   0.780  -4.650  1.00  0.410          H  
ATOM   2197 2HB  ALA A 140      12.169   2.047  -4.896  1.00  0.410          H  
ATOM   2198 3HB  ALA A 140      13.286   2.225  -3.645  1.00  0.410          H  
ATOM   2199  N   GLN A 141      12.955   0.632  -1.034  1.00  0.230          N  
ATOM   2200  CA  GLN A 141      13.637  -0.178  -0.016  1.00  0.310          C  
ATOM   2201  C   GLN A 141      12.708  -1.167   0.641  1.00  0.360          C  
ATOM   2202  O   GLN A 141      13.055  -2.335   0.789  1.00  0.420          O  
ATOM   2203  CB  GLN A 141      14.226   0.643   1.134  1.00  0.400          C  
ATOM   2204  CG  GLN A 141      15.402   1.443   0.823  1.00  0.400          C  
ATOM   2205  CD  GLN A 141      15.852   2.247   1.973  1.00  0.400          C  
ATOM   2206  OE1 GLN A 141      15.075   2.492   2.903  1.00  0.400          O  
ATOM   2207  NE2 GLN A 141      17.105   2.653   1.945  1.00  0.400          N  
ATOM   2208  H   GLN A 141      12.895   1.650  -0.923  1.00  0.280          H  
ATOM   2209  HA  GLN A 141      14.441  -0.726  -0.500  1.00  0.370          H  
ATOM   2210 1HB  GLN A 141      13.460   1.331   1.495  1.00  0.480          H  
ATOM   2211 2HB  GLN A 141      14.483  -0.018   1.958  1.00  0.480          H  
ATOM   2212 1HG  GLN A 141      16.208   0.779   0.540  1.00  0.480          H  
ATOM   2213 2HG  GLN A 141      15.169   2.110   0.036  1.00  0.480          H  
ATOM   2214 1HE2 GLN A 141      17.478   3.205   2.685  1.00  0.480          H  
ATOM   2215 2HE2 GLN A 141      17.685   2.416   1.141  1.00  0.480          H  
ATOM   2216  N   LYS A 142      11.497  -0.733   0.987  1.00  0.360          N  
ATOM   2217  CA  LYS A 142      10.560  -1.626   1.659  1.00  0.420          C  
ATOM   2218  C   LYS A 142      10.262  -2.857   0.822  1.00  0.420          C  
ATOM   2219  O   LYS A 142      10.150  -3.965   1.349  1.00  0.480          O  
ATOM   2220  CB  LYS A 142       9.264  -0.901   2.027  1.00  0.560          C  
ATOM   2221  CG  LYS A 142       9.392   0.085   3.191  1.00  0.560          C  
ATOM   2222  CD  LYS A 142       8.060   0.772   3.484  1.00  0.560          C  
ATOM   2223  CE  LYS A 142       8.146   1.674   4.715  1.00  0.560          C  
ATOM   2224  NZ  LYS A 142       6.859   2.384   4.979  1.00  0.560          N  
ATOM   2225  H   LYS A 142      11.260   0.252   0.830  1.00  0.430          H  
ATOM   2226  HA  LYS A 142      11.024  -1.967   2.584  1.00  0.500          H  
ATOM   2227 1HB  LYS A 142       8.918  -0.335   1.155  1.00  0.680          H  
ATOM   2228 2HB  LYS A 142       8.494  -1.630   2.272  1.00  0.680          H  
ATOM   2229 1HG  LYS A 142       9.725  -0.450   4.081  1.00  0.680          H  
ATOM   2230 2HG  LYS A 142      10.139   0.838   2.945  1.00  0.680          H  
ATOM   2231 1HD  LYS A 142       7.777   1.380   2.621  1.00  0.680          H  
ATOM   2232 2HD  LYS A 142       7.289   0.021   3.648  1.00  0.680          H  
ATOM   2233 1HE  LYS A 142       8.393   1.064   5.581  1.00  0.680          H  
ATOM   2234 2HE  LYS A 142       8.929   2.405   4.569  1.00  0.680          H  
ATOM   2235 1HZ  LYS A 142       6.957   2.964   5.801  1.00  0.680          H  
ATOM   2236 2HZ  LYS A 142       6.622   2.964   4.186  1.00  0.680          H  
ATOM   2237 3HZ  LYS A 142       6.124   1.708   5.131  1.00  0.680          H  
ATOM   2238  N   SER A 143      10.166  -2.664  -0.486  1.00  0.360          N  
ATOM   2239  CA  SER A 143       9.900  -3.741  -1.426  1.00  0.360          C  
ATOM   2240  C   SER A 143      11.159  -4.393  -2.024  1.00  0.390          C  
ATOM   2241  O   SER A 143      11.039  -5.249  -2.905  1.00  0.420          O  
ATOM   2242  CB  SER A 143       9.018  -3.227  -2.553  1.00  0.500          C  
ATOM   2243  OG  SER A 143       7.741  -2.858  -2.080  1.00  0.500          O  
ATOM   2244  H   SER A 143      10.207  -1.701  -0.842  1.00  0.430          H  
ATOM   2245  HA  SER A 143       9.349  -4.514  -0.893  1.00  0.430          H  
ATOM   2246 1HB  SER A 143       9.502  -2.359  -3.012  1.00  0.600          H  
ATOM   2247 2HB  SER A 143       8.920  -3.990  -3.321  1.00  0.600          H  
ATOM   2248  HG  SER A 143       7.254  -2.540  -2.846  1.00  0.600          H  
ATOM   2249  N   CYS A 144      12.359  -3.961  -1.612  1.00  0.380          N  
ATOM   2250  CA  CYS A 144      13.598  -4.456  -2.205  1.00  0.410          C  
ATOM   2251  C   CYS A 144      13.882  -5.900  -1.861  1.00  0.420          C  
ATOM   2252  O   CYS A 144      13.946  -6.233  -0.681  1.00  0.430          O  
ATOM   2253  CB  CYS A 144      14.811  -3.628  -1.757  1.00  0.560          C  
ATOM   2254  SG  CYS A 144      16.432  -4.152  -2.494  1.00  0.560          S  
ATOM   2255  H   CYS A 144      12.415  -3.285  -0.847  1.00  0.460          H  
ATOM   2256  HA  CYS A 144      13.501  -4.333  -3.256  1.00  0.490          H  
ATOM   2257 1HB  CYS A 144      14.649  -2.591  -2.018  1.00  0.670          H  
ATOM   2258 2HB  CYS A 144      14.896  -3.677  -0.671  1.00  0.670          H  
ATOM   2259  HG  CYS A 144      16.252  -5.503  -2.392  1.00  0.670          H  
ATOM   2260  N   PRO A 145      14.084  -6.781  -2.854  1.00  0.460          N  
ATOM   2261  CA  PRO A 145      14.398  -8.178  -2.702  1.00  0.460          C  
ATOM   2262  C   PRO A 145      15.841  -8.312  -2.310  1.00  0.440          C  
ATOM   2263  O   PRO A 145      16.629  -7.387  -2.528  1.00  0.460          O  
ATOM   2264  CB  PRO A 145      14.157  -8.736  -4.093  1.00  0.690          C  
ATOM   2265  CG  PRO A 145      14.471  -7.582  -5.014  1.00  0.690          C  
ATOM   2266  CD  PRO A 145      14.021  -6.359  -4.273  1.00  0.690          C  
ATOM   2267  HA  PRO A 145      13.734  -8.643  -1.954  1.00  0.550          H  
ATOM   2268 1HB  PRO A 145      14.819  -9.599  -4.245  1.00  0.830          H  
ATOM   2269 2HB  PRO A 145      13.120  -9.108  -4.178  1.00  0.830          H  
ATOM   2270 1HG  PRO A 145      15.545  -7.563  -5.266  1.00  0.830          H  
ATOM   2271 2HG  PRO A 145      13.923  -7.691  -5.953  1.00  0.830          H  
ATOM   2272 1HD  PRO A 145      14.742  -5.564  -4.497  1.00  0.830          H  
ATOM   2273 2HD  PRO A 145      12.986  -6.107  -4.556  1.00  0.830          H  
ATOM   2274  N   PHE A 146      16.187  -9.452  -1.765  1.00  0.410          N  
ATOM   2275  CA  PHE A 146      17.572  -9.795  -1.539  1.00  0.400          C  
ATOM   2276  C   PHE A 146      18.148 -10.171  -2.886  1.00  0.360          C  
ATOM   2277  O   PHE A 146      17.514 -10.907  -3.643  1.00  0.360          O  
ATOM   2278  CB  PHE A 146      17.689 -10.893  -0.489  1.00  0.560          C  
ATOM   2279  CG  PHE A 146      19.048 -11.441  -0.328  1.00  0.560          C  
ATOM   2280  CD1 PHE A 146      20.052 -10.722   0.276  1.00  0.560          C  
ATOM   2281  CD2 PHE A 146      19.325 -12.717  -0.782  1.00  0.560          C  
ATOM   2282  CE1 PHE A 146      21.303 -11.267   0.411  1.00  0.560          C  
ATOM   2283  CE2 PHE A 146      20.551 -13.258  -0.642  1.00  0.560          C  
ATOM   2284  CZ  PHE A 146      21.555 -12.538  -0.049  1.00  0.560          C  
ATOM   2285  H   PHE A 146      15.455 -10.145  -1.596  1.00  0.490          H  
ATOM   2286  HA  PHE A 146      18.100  -8.914  -1.173  1.00  0.480          H  
ATOM   2287 1HB  PHE A 146      17.397 -10.466   0.466  1.00  0.680          H  
ATOM   2288 2HB  PHE A 146      17.000 -11.685  -0.680  1.00  0.680          H  
ATOM   2289  HD1 PHE A 146      19.850  -9.716   0.643  1.00  0.680          H  
ATOM   2290  HD2 PHE A 146      18.549 -13.299  -1.249  1.00  0.680          H  
ATOM   2291  HE1 PHE A 146      22.098 -10.692   0.885  1.00  0.680          H  
ATOM   2292  HE2 PHE A 146      20.731 -14.260  -1.002  1.00  0.680          H  
ATOM   2293  HZ  PHE A 146      22.551 -12.970   0.062  1.00  0.680          H  
ATOM   2294  N   VAL A 147      19.311  -9.648  -3.243  1.00  0.340          N  
ATOM   2295  CA  VAL A 147      19.807  -9.962  -4.569  1.00  0.330          C  
ATOM   2296  C   VAL A 147      21.066 -10.818  -4.498  1.00  0.260          C  
ATOM   2297  O   VAL A 147      22.060 -10.430  -3.870  1.00  0.270          O  
ATOM   2298  CB  VAL A 147      20.056  -8.650  -5.351  1.00  0.470          C  
ATOM   2299  CG1 VAL A 147      20.542  -8.979  -6.734  1.00  0.470          C  
ATOM   2300  CG2 VAL A 147      18.754  -7.800  -5.394  1.00  0.470          C  
ATOM   2301  H   VAL A 147      19.833  -9.046  -2.617  1.00  0.410          H  
ATOM   2302  HA  VAL A 147      19.048 -10.527  -5.110  1.00  0.400          H  
ATOM   2303  HB  VAL A 147      20.844  -8.078  -4.857  1.00  0.560          H  
ATOM   2304 1HG1 VAL A 147      20.729  -8.073  -7.282  1.00  0.560          H  
ATOM   2305 2HG1 VAL A 147      21.440  -9.550  -6.675  1.00  0.560          H  
ATOM   2306 3HG1 VAL A 147      19.779  -9.560  -7.252  1.00  0.560          H  
ATOM   2307 1HG2 VAL A 147      18.935  -6.875  -5.945  1.00  0.560          H  
ATOM   2308 2HG2 VAL A 147      17.971  -8.368  -5.883  1.00  0.560          H  
ATOM   2309 3HG2 VAL A 147      18.435  -7.554  -4.381  1.00  0.560          H  
ATOM   2310  N   ARG A 148      20.996 -11.988  -5.141  1.00  0.210          N  
ATOM   2311  CA  ARG A 148      22.102 -12.942  -5.144  1.00  0.180          C  
ATOM   2312  C   ARG A 148      22.227 -13.660  -6.503  1.00  0.190          C  
ATOM   2313  O   ARG A 148      21.231 -13.900  -7.191  1.00  0.290          O  
ATOM   2314  CB  ARG A 148      21.918 -13.907  -3.985  1.00  0.260          C  
ATOM   2315  CG  ARG A 148      23.054 -14.827  -3.715  1.00  0.260          C  
ATOM   2316  CD  ARG A 148      22.910 -15.611  -2.493  1.00  0.260          C  
ATOM   2317  NE  ARG A 148      21.753 -16.455  -2.530  1.00  0.260          N  
ATOM   2318  CZ  ARG A 148      21.515 -17.492  -1.717  1.00  0.260          C  
ATOM   2319  NH1 ARG A 148      22.357 -17.884  -0.795  1.00  0.260          N  
ATOM   2320  NH2 ARG A 148      20.416 -18.143  -1.828  1.00  0.260          N  
ATOM   2321  H   ARG A 148      20.117 -12.211  -5.629  1.00  0.250          H  
ATOM   2322  HA  ARG A 148      23.028 -12.406  -4.962  1.00  0.220          H  
ATOM   2323 1HB  ARG A 148      21.772 -13.324  -3.094  1.00  0.320          H  
ATOM   2324 2HB  ARG A 148      21.041 -14.486  -4.136  1.00  0.320          H  
ATOM   2325 1HG  ARG A 148      23.298 -15.443  -4.541  1.00  0.320          H  
ATOM   2326 2HG  ARG A 148      23.857 -14.223  -3.519  1.00  0.320          H  
ATOM   2327 1HD  ARG A 148      23.792 -16.229  -2.367  1.00  0.320          H  
ATOM   2328 2HD  ARG A 148      22.831 -14.940  -1.647  1.00  0.320          H  
ATOM   2329  HE  ARG A 148      21.031 -16.220  -3.200  1.00  0.320          H  
ATOM   2330 1HH1 ARG A 148      23.237 -17.417  -0.653  1.00  0.320          H  
ATOM   2331 2HH1 ARG A 148      22.086 -18.710  -0.226  1.00  0.320          H  
ATOM   2332 1HH2 ARG A 148      19.734 -17.891  -2.514  1.00  0.320          H  
ATOM   2333 2HH2 ARG A 148      20.248 -18.937  -1.197  1.00  0.320          H  
ATOM   2334  N   GLN A 149      23.457 -13.980  -6.906  1.00  0.170          N  
ATOM   2335  CA  GLN A 149      23.671 -14.698  -8.165  1.00  0.200          C  
ATOM   2336  C   GLN A 149      23.916 -16.197  -7.984  1.00  0.160          C  
ATOM   2337  O   GLN A 149      24.531 -16.613  -6.999  1.00  0.160          O  
ATOM   2338  CB  GLN A 149      24.844 -14.080  -8.922  1.00  0.270          C  
ATOM   2339  CG  GLN A 149      24.608 -12.655  -9.349  1.00  0.270          C  
ATOM   2340  CD  GLN A 149      25.778 -12.095 -10.084  1.00  0.270          C  
ATOM   2341  OE1 GLN A 149      26.082 -12.616 -11.131  1.00  0.270          O  
ATOM   2342  NE2 GLN A 149      26.447 -11.076  -9.559  1.00  0.270          N  
ATOM   2343  H   GLN A 149      24.258 -13.729  -6.320  1.00  0.200          H  
ATOM   2344  HA  GLN A 149      22.776 -14.579  -8.761  1.00  0.240          H  
ATOM   2345 1HB  GLN A 149      25.737 -14.106  -8.296  1.00  0.320          H  
ATOM   2346 2HB  GLN A 149      25.046 -14.673  -9.814  1.00  0.320          H  
ATOM   2347 1HG  GLN A 149      23.749 -12.647 -10.020  1.00  0.320          H  
ATOM   2348 2HG  GLN A 149      24.405 -12.058  -8.486  1.00  0.320          H  
ATOM   2349 1HE2 GLN A 149      27.253 -10.690 -10.023  1.00  0.320          H  
ATOM   2350 2HE2 GLN A 149      26.168 -10.683  -8.685  1.00  0.320          H  
ATOM   2351  N   VAL A 150      23.513 -17.002  -8.979  1.00  0.180          N  
ATOM   2352  CA  VAL A 150      23.778 -18.456  -8.936  1.00  0.210          C  
ATOM   2353  C   VAL A 150      24.725 -18.869 -10.028  1.00  0.170          C  
ATOM   2354  O   VAL A 150      24.545 -18.530 -11.193  1.00  0.170          O  
ATOM   2355  CB  VAL A 150      22.495 -19.329  -9.024  1.00  0.280          C  
ATOM   2356  CG1 VAL A 150      21.688 -19.076 -10.282  1.00  0.280          C  
ATOM   2357  CG2 VAL A 150      22.873 -20.834  -8.887  1.00  0.280          C  
ATOM   2358  H   VAL A 150      23.032 -16.558  -9.764  1.00  0.220          H  
ATOM   2359  HA  VAL A 150      24.251 -18.691  -7.981  1.00  0.250          H  
ATOM   2360  HB  VAL A 150      21.905 -19.075  -8.256  1.00  0.340          H  
ATOM   2361 1HG1 VAL A 150      20.784 -19.686 -10.256  1.00  0.340          H  
ATOM   2362 2HG1 VAL A 150      21.417 -18.031 -10.301  1.00  0.340          H  
ATOM   2363 3HG1 VAL A 150      22.257 -19.332 -11.170  1.00  0.340          H  
ATOM   2364 1HG2 VAL A 150      21.966 -21.428  -8.882  1.00  0.340          H  
ATOM   2365 2HG2 VAL A 150      23.499 -21.157  -9.707  1.00  0.340          H  
ATOM   2366 3HG2 VAL A 150      23.409 -20.990  -7.943  1.00  0.340          H  
ATOM   2367  N   PHE A 151      25.733 -19.625  -9.630  1.00  0.190          N  
ATOM   2368  CA  PHE A 151      26.803 -20.116 -10.492  1.00  0.250          C  
ATOM   2369  C   PHE A 151      26.513 -21.555 -10.924  1.00  0.200          C  
ATOM   2370  O   PHE A 151      26.368 -22.441 -10.065  1.00  0.160          O  
ATOM   2371  CB  PHE A 151      28.116 -20.061  -9.701  1.00  0.330          C  
ATOM   2372  CG  PHE A 151      28.629 -18.685  -9.320  1.00  0.330          C  
ATOM   2373  CD1 PHE A 151      27.943 -17.483  -9.619  1.00  0.330          C  
ATOM   2374  CD2 PHE A 151      29.835 -18.595  -8.644  1.00  0.330          C  
ATOM   2375  CE1 PHE A 151      28.455 -16.284  -9.247  1.00  0.330          C  
ATOM   2376  CE2 PHE A 151      30.351 -17.379  -8.283  1.00  0.330          C  
ATOM   2377  CZ  PHE A 151      29.656 -16.226  -8.586  1.00  0.330          C  
ATOM   2378  H   PHE A 151      25.773 -19.858  -8.635  1.00  0.230          H  
ATOM   2379  HA  PHE A 151      26.869 -19.491 -11.388  1.00  0.300          H  
ATOM   2380 1HB  PHE A 151      27.974 -20.604  -8.776  1.00  0.390          H  
ATOM   2381 2HB  PHE A 151      28.885 -20.567 -10.233  1.00  0.390          H  
ATOM   2382  HD1 PHE A 151      27.009 -17.487 -10.154  1.00  0.390          H  
ATOM   2383  HD2 PHE A 151      30.380 -19.508  -8.408  1.00  0.390          H  
ATOM   2384  HE1 PHE A 151      27.911 -15.375  -9.485  1.00  0.390          H  
ATOM   2385  HE2 PHE A 151      31.307 -17.325  -7.759  1.00  0.390          H  
ATOM   2386  HZ  PHE A 151      30.065 -15.261  -8.302  1.00  0.390          H  
ATOM   2387  N   ILE A 152      26.409 -21.783 -12.249  1.00  0.250          N  
ATOM   2388  CA  ILE A 152      26.022 -23.091 -12.797  1.00  0.260          C  
ATOM   2389  C   ILE A 152      26.998 -23.737 -13.805  1.00  0.320          C  
ATOM   2390  O   ILE A 152      27.397 -23.129 -14.803  1.00  0.390          O  
ATOM   2391  CB  ILE A 152      24.657 -22.945 -13.489  1.00  0.360          C  
ATOM   2392  CG1 ILE A 152      23.657 -22.419 -12.474  1.00  0.360          C  
ATOM   2393  CG2 ILE A 152      24.198 -24.293 -14.071  1.00  0.360          C  
ATOM   2394  CD1 ILE A 152      22.377 -22.022 -13.047  1.00  0.360          C  
ATOM   2395  H   ILE A 152      26.547 -20.998 -12.896  1.00  0.300          H  
ATOM   2396  HA  ILE A 152      25.912 -23.772 -11.960  1.00  0.310          H  
ATOM   2397  HB  ILE A 152      24.734 -22.214 -14.287  1.00  0.430          H  
ATOM   2398 1HG1 ILE A 152      23.514 -23.163 -11.703  1.00  0.430          H  
ATOM   2399 2HG1 ILE A 152      24.051 -21.523 -12.023  1.00  0.430          H  
ATOM   2400 1HG2 ILE A 152      23.248 -24.189 -14.556  1.00  0.430          H  
ATOM   2401 2HG2 ILE A 152      24.905 -24.654 -14.802  1.00  0.430          H  
ATOM   2402 3HG2 ILE A 152      24.113 -25.025 -13.266  1.00  0.430          H  
ATOM   2403 1HD1 ILE A 152      21.746 -21.620 -12.264  1.00  0.430          H  
ATOM   2404 2HD1 ILE A 152      22.574 -21.255 -13.791  1.00  0.430          H  
ATOM   2405 3HD1 ILE A 152      21.868 -22.858 -13.511  1.00  0.430          H  
ATOM   2406  N   GLY A 153      27.353 -24.994 -13.557  1.00  0.380          N  
ATOM   2407  CA  GLY A 153      28.225 -25.757 -14.449  1.00  0.510          C  
ATOM   2408  C   GLY A 153      27.441 -26.751 -15.313  1.00  0.510          C  
ATOM   2409  O   GLY A 153      26.212 -26.857 -15.215  1.00  0.730          O  
ATOM   2410  H   GLY A 153      26.978 -25.411 -12.710  1.00  0.460          H  
ATOM   2411 1HA  GLY A 153      28.777 -25.072 -15.095  1.00  0.610          H  
ATOM   2412 2HA  GLY A 153      28.964 -26.296 -13.858  1.00  0.610          H  
ATOM   2413  N   ALA A 154      28.163 -27.544 -16.097  1.00  0.700          N  
ATOM   2414  CA  ALA A 154      27.563 -28.504 -17.015  1.00  0.860          C  
ATOM   2415  C   ALA A 154      28.413 -29.750 -17.097  1.00  0.750          C  
ATOM   2416  O   ALA A 154      29.003 -30.036 -18.127  1.00  0.980          O  
ATOM   2417  CB  ALA A 154      27.428 -27.889 -18.391  1.00  1.140          C  
ATOM   2418  H   ALA A 154      29.193 -27.441 -16.109  1.00  0.840          H  
ATOM   2419  HA  ALA A 154      26.579 -28.783 -16.637  1.00  1.030          H  
ATOM   2420 1HB  ALA A 154      26.979 -28.616 -19.044  1.00  1.370          H  
ATOM   2421 2HB  ALA A 154      26.810 -27.005 -18.340  1.00  1.370          H  
ATOM   2422 3HB  ALA A 154      28.415 -27.617 -18.768  1.00  1.370          H  
ATOM   2423  N   SER A 155      28.536 -30.467 -15.999  1.00  1.000          N  
ATOM   2424  CA  SER A 155      29.453 -31.598 -15.948  1.00  1.130          C  
ATOM   2425  C   SER A 155      28.964 -32.855 -16.630  1.00  1.160          C  
ATOM   2426  O   SER A 155      29.728 -33.814 -16.779  1.00  1.650          O  
ATOM   2427  CB  SER A 155      29.769 -31.958 -14.517  1.00  1.530          C  
ATOM   2428  OG  SER A 155      28.642 -32.494 -13.880  1.00  1.530          O  
ATOM   2429  H   SER A 155      28.023 -30.214 -15.168  1.00  1.200          H  
ATOM   2430  HA  SER A 155      30.380 -31.288 -16.435  1.00  1.360          H  
ATOM   2431 1HB  SER A 155      30.582 -32.682 -14.499  1.00  1.840          H  
ATOM   2432 2HB  SER A 155      30.110 -31.071 -13.986  1.00  1.840          H  
ATOM   2433  HG  SER A 155      28.927 -32.732 -12.991  1.00  1.840          H  
ATOM   2434  N   SER A 156      27.700 -32.898 -16.997  1.00  1.410          N  
ATOM   2435  CA  SER A 156      27.198 -34.103 -17.621  1.00  2.080          C  
ATOM   2436  C   SER A 156      26.242 -33.850 -18.787  1.00  2.100          C  
ATOM   2437  O   SER A 156      25.073 -33.506 -18.564  1.00  2.920          O  
ATOM   2438  CB  SER A 156      26.493 -34.954 -16.589  1.00  2.640          C  
ATOM   2439  OG  SER A 156      25.978 -36.123 -17.169  1.00  2.640          O  
ATOM   2440  H   SER A 156      27.115 -32.091 -16.857  1.00  1.690          H  
ATOM   2441  HA  SER A 156      28.046 -34.677 -17.961  1.00  2.500          H  
ATOM   2442 1HB  SER A 156      27.195 -35.214 -15.796  1.00  3.170          H  
ATOM   2443 2HB  SER A 156      25.686 -34.378 -16.136  1.00  3.170          H  
ATOM   2444  HG  SER A 156      25.551 -36.604 -16.458  1.00  3.170          H  
ATOM   2445  N   ASP A 157      26.681 -34.030 -20.059  1.00  1.670          N  
ATOM   2446  CA  ASP A 157      28.051 -34.233 -20.609  1.00  1.660          C  
ATOM   2447  C   ASP A 157      28.482 -32.827 -20.813  1.00  1.250          C  
ATOM   2448  O   ASP A 157      27.683 -31.982 -20.526  1.00  1.510          O  
ATOM   2449  CB  ASP A 157      28.030 -35.016 -21.932  1.00  2.330          C  
ATOM   2450  CG  ASP A 157      29.409 -35.576 -22.339  1.00  2.330          C  
ATOM   2451  OD1 ASP A 157      30.401 -34.965 -21.976  1.00  2.330          O  
ATOM   2452  OD2 ASP A 157      29.457 -36.580 -22.999  1.00  2.330          O  
ATOM   2453  H   ASP A 157      25.963 -33.944 -20.760  1.00  2.000          H  
ATOM   2454  HA  ASP A 157      28.721 -34.720 -19.910  1.00  1.990          H  
ATOM   2455 1HB  ASP A 157      27.327 -35.845 -21.849  1.00  2.790          H  
ATOM   2456 2HB  ASP A 157      27.673 -34.362 -22.730  1.00  2.790          H  
ATOM   2457  N   LEU A 158      29.633 -32.502 -21.298  1.00  1.270          N  
ATOM   2458  CA  LEU A 158      29.978 -31.070 -21.318  1.00  1.860          C  
ATOM   2459  C   LEU A 158      29.140 -30.277 -22.350  1.00  1.470          C  
ATOM   2460  O   LEU A 158      29.594 -29.980 -23.452  1.00  1.760          O  
ATOM   2461  CB  LEU A 158      31.475 -30.898 -21.599  1.00  2.370          C  
ATOM   2462  CG  LEU A 158      32.451 -31.657 -20.620  1.00  2.370          C  
ATOM   2463  CD1 LEU A 158      33.887 -31.358 -21.036  1.00  2.370          C  
ATOM   2464  CD2 LEU A 158      32.185 -31.273 -19.152  1.00  2.370          C  
ATOM   2465  H   LEU A 158      30.265 -33.252 -21.585  1.00  1.520          H  
ATOM   2466  HA  LEU A 158      29.753 -30.646 -20.343  1.00  2.230          H  
ATOM   2467 1HB  LEU A 158      31.677 -31.250 -22.610  1.00  2.840          H  
ATOM   2468 2HB  LEU A 158      31.713 -29.836 -21.551  1.00  2.840          H  
ATOM   2469  HG  LEU A 158      32.296 -32.733 -20.728  1.00  2.840          H  
ATOM   2470 1HD1 LEU A 158      34.575 -31.902 -20.389  1.00  2.840          H  
ATOM   2471 2HD1 LEU A 158      34.037 -31.670 -22.070  1.00  2.840          H  
ATOM   2472 3HD1 LEU A 158      34.078 -30.285 -20.946  1.00  2.840          H  
ATOM   2473 1HD2 LEU A 158      32.867 -31.817 -18.503  1.00  2.840          H  
ATOM   2474 2HD2 LEU A 158      32.336 -30.221 -19.014  1.00  2.840          H  
ATOM   2475 3HD2 LEU A 158      31.164 -31.526 -18.873  1.00  2.840          H  
ATOM   2476  N   LYS A 159      27.907 -29.952 -21.949  1.00  1.340          N  
ATOM   2477  CA  LYS A 159      26.839 -29.296 -22.701  1.00  1.480          C  
ATOM   2478  C   LYS A 159      27.364 -28.088 -23.450  1.00  1.310          C  
ATOM   2479  O   LYS A 159      28.094 -27.263 -22.880  1.00  1.980          O  
ATOM   2480  CB  LYS A 159      25.725 -28.831 -21.746  1.00  2.020          C  
ATOM   2481  CG  LYS A 159      25.012 -29.959 -20.945  1.00  2.020          C  
ATOM   2482  CD  LYS A 159      23.950 -29.402 -19.985  1.00  2.020          C  
ATOM   2483  CE  LYS A 159      23.422 -30.480 -19.001  1.00  2.020          C  
ATOM   2484  NZ  LYS A 159      22.645 -31.570 -19.665  1.00  2.020          N  
ATOM   2485  H   LYS A 159      27.695 -30.311 -21.028  1.00  1.610          H  
ATOM   2486  HA  LYS A 159      26.434 -30.001 -23.426  1.00  1.780          H  
ATOM   2487 1HB  LYS A 159      26.117 -28.092 -21.063  1.00  2.420          H  
ATOM   2488 2HB  LYS A 159      24.954 -28.333 -22.341  1.00  2.420          H  
ATOM   2489 1HG  LYS A 159      24.547 -30.651 -21.644  1.00  2.420          H  
ATOM   2490 2HG  LYS A 159      25.739 -30.507 -20.354  1.00  2.420          H  
ATOM   2491 1HD  LYS A 159      24.399 -28.610 -19.396  1.00  2.420          H  
ATOM   2492 2HD  LYS A 159      23.115 -28.988 -20.552  1.00  2.420          H  
ATOM   2493 1HE  LYS A 159      24.275 -30.923 -18.485  1.00  2.420          H  
ATOM   2494 2HE  LYS A 159      22.779 -29.998 -18.263  1.00  2.420          H  
ATOM   2495 1HZ  LYS A 159      22.346 -32.224 -18.947  1.00  2.420          H  
ATOM   2496 2HZ  LYS A 159      21.837 -31.183 -20.126  1.00  2.420          H  
ATOM   2497 3HZ  LYS A 159      23.213 -32.058 -20.338  1.00  2.420          H  
ATOM   2498  N   ASP A 160      26.995 -27.976 -24.726  1.00  0.970          N  
ATOM   2499  CA  ASP A 160      27.451 -26.857 -25.532  1.00  1.190          C  
ATOM   2500  C   ASP A 160      26.611 -25.607 -25.326  1.00  0.750          C  
ATOM   2501  O   ASP A 160      25.654 -25.606 -24.555  1.00  0.940          O  
ATOM   2502  CB  ASP A 160      27.501 -27.279 -27.018  1.00  1.580          C  
ATOM   2503  CG  ASP A 160      26.119 -27.601 -27.678  1.00  1.580          C  
ATOM   2504  OD1 ASP A 160      25.081 -27.261 -27.107  1.00  1.580          O  
ATOM   2505  OD2 ASP A 160      26.126 -28.190 -28.734  1.00  1.580          O  
ATOM   2506  H   ASP A 160      26.402 -28.683 -25.140  1.00  1.160          H  
ATOM   2507  HA  ASP A 160      28.473 -26.624 -25.228  1.00  1.430          H  
ATOM   2508 1HB  ASP A 160      27.990 -26.503 -27.602  1.00  1.890          H  
ATOM   2509 2HB  ASP A 160      28.126 -28.171 -27.101  1.00  1.890          H  
ATOM   2510  N   ASN A 161      26.931 -24.532 -26.050  1.00  0.800          N  
ATOM   2511  CA  ASN A 161      26.243 -23.272 -25.802  1.00  0.780          C  
ATOM   2512  C   ASN A 161      24.743 -23.342 -25.975  1.00  0.580          C  
ATOM   2513  O   ASN A 161      24.000 -22.923 -25.087  1.00  0.560          O  
ATOM   2514  CB  ASN A 161      26.758 -22.196 -26.733  1.00  1.100          C  
ATOM   2515  CG  ASN A 161      28.094 -21.720 -26.385  1.00  1.100          C  
ATOM   2516  OD1 ASN A 161      28.265 -21.003 -25.395  1.00  1.100          O  
ATOM   2517  ND2 ASN A 161      29.070 -22.095 -27.174  1.00  1.100          N  
ATOM   2518  H   ASN A 161      27.692 -24.576 -26.708  1.00  0.960          H  
ATOM   2519  HA  ASN A 161      26.435 -22.979 -24.768  1.00  0.940          H  
ATOM   2520 1HB  ASN A 161      26.776 -22.577 -27.754  1.00  1.320          H  
ATOM   2521 2HB  ASN A 161      26.071 -21.349 -26.715  1.00  1.320          H  
ATOM   2522 1HD2 ASN A 161      30.006 -21.795 -26.989  1.00  1.320          H  
ATOM   2523 2HD2 ASN A 161      28.885 -22.667 -27.972  1.00  1.320          H  
ATOM   2524  N   LEU A 162      24.277 -23.892 -27.089  1.00  0.650          N  
ATOM   2525  CA  LEU A 162      22.845 -23.922 -27.309  1.00  0.590          C  
ATOM   2526  C   LEU A 162      22.122 -24.842 -26.355  1.00  0.480          C  
ATOM   2527  O   LEU A 162      21.096 -24.452 -25.789  1.00  0.460          O  
ATOM   2528  CB  LEU A 162      22.510 -24.353 -28.742  1.00  0.850          C  
ATOM   2529  CG  LEU A 162      20.974 -24.493 -29.086  1.00  0.850          C  
ATOM   2530  CD1 LEU A 162      20.254 -23.152 -28.894  1.00  0.850          C  
ATOM   2531  CD2 LEU A 162      20.833 -24.984 -30.517  1.00  0.850          C  
ATOM   2532  H   LEU A 162      24.915 -24.261 -27.780  1.00  0.780          H  
ATOM   2533  HA  LEU A 162      22.477 -22.911 -27.150  1.00  0.710          H  
ATOM   2534 1HB  LEU A 162      22.941 -23.630 -29.429  1.00  1.020          H  
ATOM   2535 2HB  LEU A 162      22.981 -25.322 -28.924  1.00  1.020          H  
ATOM   2536  HG  LEU A 162      20.511 -25.219 -28.415  1.00  1.020          H  
ATOM   2537 1HD1 LEU A 162      19.200 -23.271 -29.134  1.00  1.020          H  
ATOM   2538 2HD1 LEU A 162      20.339 -22.820 -27.864  1.00  1.020          H  
ATOM   2539 3HD1 LEU A 162      20.692 -22.405 -29.553  1.00  1.020          H  
ATOM   2540 1HD2 LEU A 162      19.777 -25.098 -30.760  1.00  1.020          H  
ATOM   2541 2HD2 LEU A 162      21.285 -24.263 -31.199  1.00  1.020          H  
ATOM   2542 3HD2 LEU A 162      21.335 -25.946 -30.621  1.00  1.020          H  
ATOM   2543  N   SER A 163      22.593 -26.085 -26.202  1.00  0.480          N  
ATOM   2544  CA  SER A 163      21.861 -26.994 -25.333  1.00  0.450          C  
ATOM   2545  C   SER A 163      21.882 -26.557 -23.873  1.00  0.430          C  
ATOM   2546  O   SER A 163      20.896 -26.755 -23.152  1.00  0.500          O  
ATOM   2547  CB  SER A 163      22.397 -28.407 -25.478  1.00  0.640          C  
ATOM   2548  OG  SER A 163      23.723 -28.495 -25.055  1.00  0.640          O  
ATOM   2549  H   SER A 163      23.448 -26.410 -26.677  1.00  0.580          H  
ATOM   2550  HA  SER A 163      20.823 -27.001 -25.663  1.00  0.540          H  
ATOM   2551 1HB  SER A 163      21.782 -29.084 -24.890  1.00  0.770          H  
ATOM   2552 2HB  SER A 163      22.329 -28.716 -26.518  1.00  0.770          H  
ATOM   2553  HG  SER A 163      24.240 -28.075 -25.779  1.00  0.770          H  
ATOM   2554  N   PHE A 164      22.964 -25.904 -23.438  1.00  0.380          N  
ATOM   2555  CA  PHE A 164      23.060 -25.432 -22.075  1.00  0.360          C  
ATOM   2556  C   PHE A 164      22.086 -24.283 -21.886  1.00  0.350          C  
ATOM   2557  O   PHE A 164      21.325 -24.277 -20.911  1.00  0.330          O  
ATOM   2558  CB  PHE A 164      24.511 -25.073 -21.737  1.00  0.510          C  
ATOM   2559  CG  PHE A 164      24.783 -24.611 -20.324  1.00  0.510          C  
ATOM   2560  CD1 PHE A 164      24.530 -25.418 -19.223  1.00  0.510          C  
ATOM   2561  CD2 PHE A 164      25.370 -23.402 -20.109  1.00  0.510          C  
ATOM   2562  CE1 PHE A 164      24.837 -24.990 -17.944  1.00  0.510          C  
ATOM   2563  CE2 PHE A 164      25.684 -22.973 -18.844  1.00  0.510          C  
ATOM   2564  CZ  PHE A 164      25.413 -23.766 -17.758  1.00  0.510          C  
ATOM   2565  H   PHE A 164      23.774 -25.772 -24.050  1.00  0.460          H  
ATOM   2566  HA  PHE A 164      22.758 -26.242 -21.414  1.00  0.430          H  
ATOM   2567 1HB  PHE A 164      25.152 -25.923 -21.947  1.00  0.610          H  
ATOM   2568 2HB  PHE A 164      24.832 -24.281 -22.417  1.00  0.610          H  
ATOM   2569  HD1 PHE A 164      24.087 -26.389 -19.371  1.00  0.610          H  
ATOM   2570  HD2 PHE A 164      25.600 -22.787 -20.969  1.00  0.610          H  
ATOM   2571  HE1 PHE A 164      24.635 -25.631 -17.083  1.00  0.610          H  
ATOM   2572  HE2 PHE A 164      26.161 -22.009 -18.704  1.00  0.610          H  
ATOM   2573  HZ  PHE A 164      25.673 -23.430 -16.756  1.00  0.610          H  
ATOM   2574  N   GLU A 165      22.081 -23.336 -22.836  1.00  0.380          N  
ATOM   2575  CA  GLU A 165      21.215 -22.173 -22.771  1.00  0.390          C  
ATOM   2576  C   GLU A 165      19.750 -22.590 -22.799  1.00  0.380          C  
ATOM   2577  O   GLU A 165      18.925 -22.011 -22.080  1.00  0.380          O  
ATOM   2578  CB  GLU A 165      21.498 -21.259 -23.966  1.00  0.540          C  
ATOM   2579  CG  GLU A 165      20.842 -19.899 -23.932  1.00  0.540          C  
ATOM   2580  CD  GLU A 165      21.432 -19.051 -22.861  1.00  0.540          C  
ATOM   2581  OE1 GLU A 165      22.449 -19.447 -22.301  1.00  0.540          O  
ATOM   2582  OE2 GLU A 165      20.941 -17.986 -22.631  1.00  0.540          O  
ATOM   2583  H   GLU A 165      22.736 -23.391 -23.621  1.00  0.460          H  
ATOM   2584  HA  GLU A 165      21.415 -21.644 -21.843  1.00  0.470          H  
ATOM   2585 1HB  GLU A 165      22.571 -21.098 -24.045  1.00  0.650          H  
ATOM   2586 2HB  GLU A 165      21.183 -21.761 -24.884  1.00  0.650          H  
ATOM   2587 1HG  GLU A 165      20.984 -19.411 -24.895  1.00  0.650          H  
ATOM   2588 2HG  GLU A 165      19.769 -20.013 -23.764  1.00  0.650          H  
ATOM   2589  N   ARG A 166      19.413 -23.598 -23.619  1.00  0.400          N  
ATOM   2590  CA  ARG A 166      18.039 -24.056 -23.682  1.00  0.440          C  
ATOM   2591  C   ARG A 166      17.611 -24.650 -22.360  1.00  0.380          C  
ATOM   2592  O   ARG A 166      16.480 -24.431 -21.922  1.00  0.400          O  
ATOM   2593  CB  ARG A 166      17.799 -25.058 -24.783  1.00  0.600          C  
ATOM   2594  CG  ARG A 166      16.323 -25.425 -24.927  1.00  0.600          C  
ATOM   2595  CD  ARG A 166      16.058 -26.161 -26.143  1.00  0.600          C  
ATOM   2596  NE  ARG A 166      16.175 -25.304 -27.339  1.00  0.600          N  
ATOM   2597  CZ  ARG A 166      16.751 -25.635 -28.522  1.00  0.600          C  
ATOM   2598  NH1 ARG A 166      17.322 -26.812 -28.710  1.00  0.600          N  
ATOM   2599  NH2 ARG A 166      16.722 -24.749 -29.501  1.00  0.600          N  
ATOM   2600  H   ARG A 166      20.117 -24.018 -24.233  1.00  0.480          H  
ATOM   2601  HA  ARG A 166      17.406 -23.199 -23.878  1.00  0.530          H  
ATOM   2602 1HB  ARG A 166      18.188 -24.703 -25.727  1.00  0.720          H  
ATOM   2603 2HB  ARG A 166      18.343 -25.974 -24.544  1.00  0.720          H  
ATOM   2604 1HG  ARG A 166      16.013 -26.048 -24.086  1.00  0.720          H  
ATOM   2605 2HG  ARG A 166      15.722 -24.516 -24.941  1.00  0.720          H  
ATOM   2606 1HD  ARG A 166      16.731 -27.005 -26.224  1.00  0.720          H  
ATOM   2607 2HD  ARG A 166      15.037 -26.505 -26.076  1.00  0.720          H  
ATOM   2608  HE  ARG A 166      15.733 -24.390 -27.295  1.00  0.720          H  
ATOM   2609 1HH1 ARG A 166      17.335 -27.495 -27.969  1.00  0.720          H  
ATOM   2610 2HH1 ARG A 166      17.739 -27.034 -29.602  1.00  0.720          H  
ATOM   2611 1HH2 ARG A 166      16.258 -23.839 -29.337  1.00  0.720          H  
ATOM   2612 2HH2 ARG A 166      17.120 -24.960 -30.401  1.00  0.720          H  
ATOM   2613  N   LYS A 167      18.475 -25.419 -21.708  1.00  0.340          N  
ATOM   2614  CA  LYS A 167      18.056 -25.930 -20.423  1.00  0.330          C  
ATOM   2615  C   LYS A 167      17.960 -24.812 -19.389  1.00  0.280          C  
ATOM   2616  O   LYS A 167      17.051 -24.848 -18.563  1.00  0.280          O  
ATOM   2617  CB  LYS A 167      18.936 -27.080 -19.968  1.00  0.470          C  
ATOM   2618  CG  LYS A 167      18.732 -28.376 -20.791  1.00  0.470          C  
ATOM   2619  CD  LYS A 167      17.304 -28.990 -20.581  1.00  0.470          C  
ATOM   2620  CE  LYS A 167      17.133 -30.309 -21.304  1.00  0.470          C  
ATOM   2621  NZ  LYS A 167      15.762 -30.865 -21.101  1.00  0.470          N  
ATOM   2622  H   LYS A 167      19.383 -25.676 -22.118  1.00  0.410          H  
ATOM   2623  HA  LYS A 167      17.050 -26.311 -20.534  1.00  0.400          H  
ATOM   2624 1HB  LYS A 167      19.983 -26.786 -20.075  1.00  0.560          H  
ATOM   2625 2HB  LYS A 167      18.753 -27.297 -18.913  1.00  0.560          H  
ATOM   2626 1HG  LYS A 167      18.872 -28.148 -21.851  1.00  0.560          H  
ATOM   2627 2HG  LYS A 167      19.480 -29.109 -20.494  1.00  0.560          H  
ATOM   2628 1HD  LYS A 167      17.112 -29.141 -19.513  1.00  0.560          H  
ATOM   2629 2HD  LYS A 167      16.531 -28.341 -20.978  1.00  0.560          H  
ATOM   2630 1HE  LYS A 167      17.299 -30.157 -22.369  1.00  0.560          H  
ATOM   2631 2HE  LYS A 167      17.863 -31.024 -20.926  1.00  0.560          H  
ATOM   2632 1HZ  LYS A 167      15.664 -31.736 -21.587  1.00  0.560          H  
ATOM   2633 2HZ  LYS A 167      15.594 -31.019 -20.104  1.00  0.560          H  
ATOM   2634 3HZ  LYS A 167      15.036 -30.212 -21.454  1.00  0.560          H  
ATOM   2635  N   LEU A 168      18.830 -23.790 -19.447  1.00  0.270          N  
ATOM   2636  CA  LEU A 168      18.716 -22.689 -18.487  1.00  0.250          C  
ATOM   2637  C   LEU A 168      17.349 -22.007 -18.665  1.00  0.240          C  
ATOM   2638  O   LEU A 168      16.679 -21.686 -17.682  1.00  0.230          O  
ATOM   2639  CB  LEU A 168      19.865 -21.680 -18.670  1.00  0.360          C  
ATOM   2640  CG  LEU A 168      21.326 -22.166 -18.266  1.00  0.360          C  
ATOM   2641  CD1 LEU A 168      22.322 -21.105 -18.662  1.00  0.360          C  
ATOM   2642  CD2 LEU A 168      21.439 -22.450 -16.765  1.00  0.360          C  
ATOM   2643  H   LEU A 168      19.601 -23.821 -20.123  1.00  0.320          H  
ATOM   2644  HA  LEU A 168      18.752 -23.089 -17.483  1.00  0.300          H  
ATOM   2645 1HB  LEU A 168      19.909 -21.432 -19.728  1.00  0.430          H  
ATOM   2646 2HB  LEU A 168      19.630 -20.775 -18.153  1.00  0.430          H  
ATOM   2647  HG  LEU A 168      21.559 -23.067 -18.814  1.00  0.430          H  
ATOM   2648 1HD1 LEU A 168      23.322 -21.436 -18.419  1.00  0.430          H  
ATOM   2649 2HD1 LEU A 168      22.258 -20.918 -19.733  1.00  0.430          H  
ATOM   2650 3HD1 LEU A 168      22.100 -20.201 -18.114  1.00  0.430          H  
ATOM   2651 1HD2 LEU A 168      22.452 -22.786 -16.542  1.00  0.430          H  
ATOM   2652 2HD2 LEU A 168      21.233 -21.558 -16.203  1.00  0.430          H  
ATOM   2653 3HD2 LEU A 168      20.744 -23.222 -16.468  1.00  0.430          H  
ATOM   2654  N   TYR A 169      16.906 -21.855 -19.919  1.00  0.260          N  
ATOM   2655  CA  TYR A 169      15.589 -21.310 -20.253  1.00  0.300          C  
ATOM   2656  C   TYR A 169      14.489 -22.112 -19.554  1.00  0.280          C  
ATOM   2657  O   TYR A 169      13.628 -21.551 -18.861  1.00  0.270          O  
ATOM   2658  CB  TYR A 169      15.425 -21.364 -21.777  1.00  0.400          C  
ATOM   2659  CG  TYR A 169      14.090 -21.073 -22.375  1.00  0.400          C  
ATOM   2660  CD1 TYR A 169      13.735 -19.808 -22.741  1.00  0.400          C  
ATOM   2661  CD2 TYR A 169      13.209 -22.140 -22.605  1.00  0.400          C  
ATOM   2662  CE1 TYR A 169      12.524 -19.616 -23.340  1.00  0.400          C  
ATOM   2663  CE2 TYR A 169      12.000 -21.926 -23.194  1.00  0.400          C  
ATOM   2664  CZ  TYR A 169      11.657 -20.669 -23.563  1.00  0.400          C  
ATOM   2665  OH  TYR A 169      10.460 -20.437 -24.174  1.00  0.400          O  
ATOM   2666  H   TYR A 169      17.543 -22.096 -20.686  1.00  0.310          H  
ATOM   2667  HA  TYR A 169      15.537 -20.278 -19.909  1.00  0.360          H  
ATOM   2668 1HB  TYR A 169      16.132 -20.658 -22.212  1.00  0.480          H  
ATOM   2669 2HB  TYR A 169      15.715 -22.302 -22.131  1.00  0.480          H  
ATOM   2670  HD1 TYR A 169      14.408 -18.967 -22.582  1.00  0.480          H  
ATOM   2671  HD2 TYR A 169      13.492 -23.141 -22.325  1.00  0.480          H  
ATOM   2672  HE1 TYR A 169      12.252 -18.646 -23.645  1.00  0.480          H  
ATOM   2673  HE2 TYR A 169      11.323 -22.753 -23.379  1.00  0.480          H  
ATOM   2674  HH  TYR A 169      10.360 -19.483 -24.299  1.00  0.480          H  
ATOM   2675  N   VAL A 170      14.543 -23.439 -19.710  1.00  0.290          N  
ATOM   2676  CA  VAL A 170      13.568 -24.335 -19.107  1.00  0.300          C  
ATOM   2677  C   VAL A 170      13.596 -24.259 -17.571  1.00  0.270          C  
ATOM   2678  O   VAL A 170      12.533 -24.254 -16.943  1.00  0.280          O  
ATOM   2679  CB  VAL A 170      13.778 -25.781 -19.607  1.00  0.420          C  
ATOM   2680  CG1 VAL A 170      12.897 -26.752 -18.834  1.00  0.420          C  
ATOM   2681  CG2 VAL A 170      13.450 -25.849 -21.109  1.00  0.420          C  
ATOM   2682  H   VAL A 170      15.281 -23.819 -20.315  1.00  0.350          H  
ATOM   2683  HA  VAL A 170      12.580 -24.018 -19.440  1.00  0.360          H  
ATOM   2684  HB  VAL A 170      14.815 -26.071 -19.444  1.00  0.500          H  
ATOM   2685 1HG1 VAL A 170      13.068 -27.771 -19.201  1.00  0.500          H  
ATOM   2686 2HG1 VAL A 170      13.160 -26.707 -17.788  1.00  0.500          H  
ATOM   2687 3HG1 VAL A 170      11.847 -26.490 -18.968  1.00  0.500          H  
ATOM   2688 1HG2 VAL A 170      13.612 -26.866 -21.470  1.00  0.500          H  
ATOM   2689 2HG2 VAL A 170      12.412 -25.564 -21.274  1.00  0.500          H  
ATOM   2690 3HG2 VAL A 170      14.099 -25.177 -21.651  1.00  0.500          H  
ATOM   2691  N   ILE A 171      14.792 -24.217 -16.969  1.00  0.260          N  
ATOM   2692  CA  ILE A 171      14.926 -24.114 -15.515  1.00  0.280          C  
ATOM   2693  C   ILE A 171      14.299 -22.833 -15.016  1.00  0.270          C  
ATOM   2694  O   ILE A 171      13.571 -22.856 -14.018  1.00  0.300          O  
ATOM   2695  CB  ILE A 171      16.409 -24.123 -15.097  1.00  0.380          C  
ATOM   2696  CG1 ILE A 171      16.990 -25.510 -15.362  1.00  0.380          C  
ATOM   2697  CG2 ILE A 171      16.571 -23.693 -13.578  1.00  0.380          C  
ATOM   2698  CD1 ILE A 171      18.468 -25.549 -15.340  1.00  0.380          C  
ATOM   2699  H   ILE A 171      15.629 -24.279 -17.553  1.00  0.310          H  
ATOM   2700  HA  ILE A 171      14.419 -24.958 -15.055  1.00  0.340          H  
ATOM   2701  HB  ILE A 171      16.956 -23.424 -15.724  1.00  0.460          H  
ATOM   2702 1HG1 ILE A 171      16.625 -26.191 -14.590  1.00  0.460          H  
ATOM   2703 2HG1 ILE A 171      16.647 -25.871 -16.326  1.00  0.460          H  
ATOM   2704 1HG2 ILE A 171      17.615 -23.691 -13.299  1.00  0.460          H  
ATOM   2705 2HG2 ILE A 171      16.176 -22.691 -13.412  1.00  0.460          H  
ATOM   2706 3HG2 ILE A 171      16.040 -24.386 -12.949  1.00  0.460          H  
ATOM   2707 1HD1 ILE A 171      18.808 -26.564 -15.521  1.00  0.460          H  
ATOM   2708 2HD1 ILE A 171      18.851 -24.908 -16.118  1.00  0.460          H  
ATOM   2709 3HD1 ILE A 171      18.854 -25.215 -14.404  1.00  0.460          H  
ATOM   2710  N   ARG A 172      14.597 -21.709 -15.672  1.00  0.250          N  
ATOM   2711  CA  ARG A 172      14.019 -20.445 -15.267  1.00  0.250          C  
ATOM   2712  C   ARG A 172      12.505 -20.516 -15.327  1.00  0.250          C  
ATOM   2713  O   ARG A 172      11.833 -20.035 -14.412  1.00  0.290          O  
ATOM   2714  CB  ARG A 172      14.517 -19.290 -16.122  1.00  0.350          C  
ATOM   2715  CG  ARG A 172      13.942 -17.927 -15.739  1.00  0.350          C  
ATOM   2716  CD  ARG A 172      14.564 -16.802 -16.509  1.00  0.350          C  
ATOM   2717  NE  ARG A 172      13.962 -15.497 -16.162  1.00  0.350          N  
ATOM   2718  CZ  ARG A 172      12.879 -14.933 -16.730  1.00  0.350          C  
ATOM   2719  NH1 ARG A 172      12.218 -15.500 -17.729  1.00  0.350          N  
ATOM   2720  NH2 ARG A 172      12.501 -13.781 -16.236  1.00  0.350          N  
ATOM   2721  H   ARG A 172      15.242 -21.743 -16.469  1.00  0.300          H  
ATOM   2722  HA  ARG A 172      14.319 -20.248 -14.238  1.00  0.300          H  
ATOM   2723 1HB  ARG A 172      15.587 -19.221 -16.046  1.00  0.420          H  
ATOM   2724 2HB  ARG A 172      14.277 -19.484 -17.170  1.00  0.420          H  
ATOM   2725 1HG  ARG A 172      12.867 -17.914 -15.930  1.00  0.420          H  
ATOM   2726 2HG  ARG A 172      14.115 -17.774 -14.688  1.00  0.420          H  
ATOM   2727 1HD  ARG A 172      15.628 -16.756 -16.265  1.00  0.420          H  
ATOM   2728 2HD  ARG A 172      14.447 -16.974 -17.577  1.00  0.420          H  
ATOM   2729  HE  ARG A 172      14.363 -14.948 -15.383  1.00  0.420          H  
ATOM   2730 1HH1 ARG A 172      12.519 -16.381 -18.113  1.00  0.420          H  
ATOM   2731 2HH1 ARG A 172      11.387 -15.055 -18.113  1.00  0.420          H  
ATOM   2732 1HH2 ARG A 172      13.063 -13.401 -15.450  1.00  0.420          H  
ATOM   2733 2HH2 ARG A 172      11.701 -13.291 -16.607  1.00  0.420          H  
ATOM   2734  N   LYS A 173      11.954 -21.114 -16.390  1.00  0.240          N  
ATOM   2735  CA  LYS A 173      10.511 -21.197 -16.499  1.00  0.250          C  
ATOM   2736  C   LYS A 173       9.918 -22.086 -15.404  1.00  0.280          C  
ATOM   2737  O   LYS A 173       8.867 -21.752 -14.853  1.00  0.310          O  
ATOM   2738  CB  LYS A 173      10.095 -21.690 -17.873  1.00  0.350          C  
ATOM   2739  CG  LYS A 173       8.586 -21.691 -18.112  1.00  0.350          C  
ATOM   2740  CD  LYS A 173       7.989 -20.286 -18.160  1.00  0.350          C  
ATOM   2741  CE  LYS A 173       6.508 -20.331 -18.495  1.00  0.350          C  
ATOM   2742  NZ  LYS A 173       5.928 -18.967 -18.593  1.00  0.350          N  
ATOM   2743  H   LYS A 173      12.549 -21.459 -17.153  1.00  0.290          H  
ATOM   2744  HA  LYS A 173      10.118 -20.193 -16.360  1.00  0.300          H  
ATOM   2745 1HB  LYS A 173      10.571 -21.076 -18.640  1.00  0.420          H  
ATOM   2746 2HB  LYS A 173      10.457 -22.712 -18.007  1.00  0.420          H  
ATOM   2747 1HG  LYS A 173       8.429 -22.114 -19.060  1.00  0.420          H  
ATOM   2748 2HG  LYS A 173       8.066 -22.298 -17.365  1.00  0.420          H  
ATOM   2749 1HD  LYS A 173       8.075 -19.803 -17.185  1.00  0.420          H  
ATOM   2750 2HD  LYS A 173       8.508 -19.678 -18.900  1.00  0.420          H  
ATOM   2751 1HE  LYS A 173       6.349 -20.852 -19.441  1.00  0.420          H  
ATOM   2752 2HE  LYS A 173       5.988 -20.873 -17.704  1.00  0.420          H  
ATOM   2753 1HZ  LYS A 173       4.910 -19.068 -18.797  1.00  0.420          H  
ATOM   2754 2HZ  LYS A 173       6.071 -18.474 -17.690  1.00  0.420          H  
ATOM   2755 3HZ  LYS A 173       6.381 -18.446 -19.329  1.00  0.420          H  
ATOM   2756  N   GLN A 174      10.553 -23.218 -15.081  1.00  0.300          N  
ATOM   2757  CA  GLN A 174       9.996 -24.034 -14.010  1.00  0.360          C  
ATOM   2758  C   GLN A 174      10.032 -23.266 -12.688  1.00  0.400          C  
ATOM   2759  O   GLN A 174       9.094 -23.359 -11.883  1.00  0.470          O  
ATOM   2760  CB  GLN A 174      10.726 -25.365 -13.870  1.00  0.480          C  
ATOM   2761  CG  GLN A 174      10.481 -26.352 -15.001  1.00  0.480          C  
ATOM   2762  CD  GLN A 174      11.288 -27.630 -14.828  1.00  0.480          C  
ATOM   2763  OE1 GLN A 174      11.372 -28.184 -13.732  1.00  0.480          O  
ATOM   2764  NE2 GLN A 174      11.885 -28.086 -15.903  1.00  0.480          N  
ATOM   2765  H   GLN A 174      11.387 -23.512 -15.600  1.00  0.360          H  
ATOM   2766  HA  GLN A 174       8.956 -24.245 -14.250  1.00  0.430          H  
ATOM   2767 1HB  GLN A 174      11.802 -25.174 -13.827  1.00  0.580          H  
ATOM   2768 2HB  GLN A 174      10.433 -25.837 -12.938  1.00  0.580          H  
ATOM   2769 1HG  GLN A 174       9.426 -26.611 -15.015  1.00  0.580          H  
ATOM   2770 2HG  GLN A 174      10.765 -25.889 -15.946  1.00  0.580          H  
ATOM   2771 1HE2 GLN A 174      12.486 -28.921 -15.879  1.00  0.580          H  
ATOM   2772 2HE2 GLN A 174      11.783 -27.608 -16.768  1.00  0.580          H  
ATOM   2773  N   ALA A 175      11.115 -22.508 -12.455  1.00  0.370          N  
ATOM   2774  CA  ALA A 175      11.226 -21.707 -11.249  1.00  0.450          C  
ATOM   2775  C   ALA A 175      10.120 -20.665 -11.208  1.00  0.500          C  
ATOM   2776  O   ALA A 175       9.532 -20.417 -10.149  1.00  0.610          O  
ATOM   2777  CB  ALA A 175      12.585 -21.050 -11.187  1.00  0.600          C  
ATOM   2778  H   ALA A 175      11.891 -22.518 -13.125  1.00  0.440          H  
ATOM   2779  HA  ALA A 175      11.102 -22.360 -10.390  1.00  0.540          H  
ATOM   2780 1HB  ALA A 175      12.662 -20.491 -10.281  1.00  0.720          H  
ATOM   2781 2HB  ALA A 175      13.360 -21.808 -11.212  1.00  0.720          H  
ATOM   2782 3HB  ALA A 175      12.704 -20.391 -12.042  1.00  0.720          H  
ATOM   2783  N   GLU A 176       9.827 -20.060 -12.365  1.00  0.470          N  
ATOM   2784  CA  GLU A 176       8.755 -19.096 -12.483  1.00  0.550          C  
ATOM   2785  C   GLU A 176       7.435 -19.740 -12.127  1.00  0.590          C  
ATOM   2786  O   GLU A 176       6.672 -19.194 -11.343  1.00  0.670          O  
ATOM   2787  CB  GLU A 176       8.668 -18.538 -13.900  1.00  0.740          C  
ATOM   2788  CG  GLU A 176       7.566 -17.527 -14.120  1.00  0.740          C  
ATOM   2789  CD  GLU A 176       7.518 -17.066 -15.521  1.00  0.740          C  
ATOM   2790  OE1 GLU A 176       6.557 -17.405 -16.195  1.00  0.740          O  
ATOM   2791  OE2 GLU A 176       8.416 -16.376 -15.931  1.00  0.740          O  
ATOM   2792  H   GLU A 176      10.409 -20.253 -13.185  1.00  0.560          H  
ATOM   2793  HA  GLU A 176       8.943 -18.277 -11.790  1.00  0.660          H  
ATOM   2794 1HB  GLU A 176       9.621 -18.084 -14.173  1.00  0.890          H  
ATOM   2795 2HB  GLU A 176       8.490 -19.345 -14.594  1.00  0.890          H  
ATOM   2796 1HG  GLU A 176       6.608 -17.984 -13.877  1.00  0.890          H  
ATOM   2797 2HG  GLU A 176       7.719 -16.678 -13.457  1.00  0.890          H  
ATOM   2798  N   ASN A 177       7.167 -20.944 -12.647  1.00  0.610          N  
ATOM   2799  CA  ASN A 177       5.892 -21.585 -12.362  1.00  0.720          C  
ATOM   2800  C   ASN A 177       5.723 -21.723 -10.845  1.00  0.780          C  
ATOM   2801  O   ASN A 177       4.670 -21.398 -10.294  1.00  0.900          O  
ATOM   2802  CB  ASN A 177       5.834 -22.970 -13.012  1.00  0.960          C  
ATOM   2803  CG  ASN A 177       5.742 -22.994 -14.570  1.00  0.960          C  
ATOM   2804  OD1 ASN A 177       5.368 -22.029 -15.254  1.00  0.960          O  
ATOM   2805  ND2 ASN A 177       6.108 -24.149 -15.125  1.00  0.960          N  
ATOM   2806  H   ASN A 177       7.826 -21.359 -13.314  1.00  0.730          H  
ATOM   2807  HA  ASN A 177       5.084 -20.959 -12.740  1.00  0.860          H  
ATOM   2808 1HB  ASN A 177       6.717 -23.531 -12.721  1.00  1.160          H  
ATOM   2809 2HB  ASN A 177       4.975 -23.506 -12.611  1.00  1.160          H  
ATOM   2810 1HD2 ASN A 177       6.107 -24.282 -16.146  1.00  1.160          H  
ATOM   2811 2HD2 ASN A 177       6.404 -24.903 -14.544  1.00  1.160          H  
ATOM   2812  N   TRP A 178       6.798 -22.128 -10.157  1.00  0.800          N  
ATOM   2813  CA  TRP A 178       6.777 -22.251  -8.704  1.00  1.010          C  
ATOM   2814  C   TRP A 178       6.461 -20.920  -8.039  1.00  1.080          C  
ATOM   2815  O   TRP A 178       5.575 -20.815  -7.196  1.00  1.250          O  
ATOM   2816  CB  TRP A 178       8.137 -22.739  -8.194  1.00  1.330          C  
ATOM   2817  CG  TRP A 178       8.243 -22.865  -6.712  1.00  1.330          C  
ATOM   2818  CD1 TRP A 178       8.733 -21.932  -5.835  1.00  1.330          C  
ATOM   2819  CD2 TRP A 178       7.897 -24.012  -5.921  1.00  1.330          C  
ATOM   2820  NE1 TRP A 178       8.708 -22.432  -4.560  1.00  1.330          N  
ATOM   2821  CE2 TRP A 178       8.200 -23.700  -4.594  1.00  1.330          C  
ATOM   2822  CE3 TRP A 178       7.372 -25.266  -6.226  1.00  1.330          C  
ATOM   2823  CZ2 TRP A 178       7.992 -24.598  -3.571  1.00  1.330          C  
ATOM   2824  CZ3 TRP A 178       7.164 -26.166  -5.200  1.00  1.330          C  
ATOM   2825  CH2 TRP A 178       7.465 -25.840  -3.905  1.00  1.330          C  
ATOM   2826  H   TRP A 178       7.636 -22.403 -10.683  1.00  0.960          H  
ATOM   2827  HA  TRP A 178       6.009 -22.970  -8.425  1.00  1.210          H  
ATOM   2828 1HB  TRP A 178       8.363 -23.705  -8.640  1.00  1.600          H  
ATOM   2829 2HB  TRP A 178       8.910 -22.062  -8.513  1.00  1.600          H  
ATOM   2830  HD1 TRP A 178       9.098 -20.944  -6.113  1.00  1.600          H  
ATOM   2831  HE1 TRP A 178       9.017 -21.968  -3.718  1.00  1.600          H  
ATOM   2832  HE3 TRP A 178       7.134 -25.533  -7.252  1.00  1.600          H  
ATOM   2833  HZ2 TRP A 178       8.231 -24.359  -2.535  1.00  1.600          H  
ATOM   2834  HZ3 TRP A 178       6.756 -27.144  -5.446  1.00  1.600          H  
ATOM   2835  HH2 TRP A 178       7.292 -26.574  -3.120  1.00  1.600          H  
ATOM   2836  N   GLY A 179       7.217 -19.893  -8.399  1.00  1.040          N  
ATOM   2837  CA  GLY A 179       7.051 -18.597  -7.783  1.00  1.300          C  
ATOM   2838  C   GLY A 179       5.688 -17.995  -8.023  1.00  1.350          C  
ATOM   2839  O   GLY A 179       4.991 -17.564  -7.093  1.00  1.570          O  
ATOM   2840  H   GLY A 179       7.940 -20.032  -9.112  1.00  1.250          H  
ATOM   2841 1HA  GLY A 179       7.230 -18.692  -6.716  1.00  1.560          H  
ATOM   2842 2HA  GLY A 179       7.804 -17.923  -8.181  1.00  1.560          H  
ATOM   2843  N   VAL A 180       5.305 -17.949  -9.282  1.00  1.230          N  
ATOM   2844  CA  VAL A 180       4.095 -17.298  -9.681  1.00  1.370          C  
ATOM   2845  C   VAL A 180       2.871 -17.908  -9.064  1.00  1.400          C  
ATOM   2846  O   VAL A 180       2.050 -17.171  -8.513  1.00  1.650          O  
ATOM   2847  CB  VAL A 180       3.968 -17.298 -11.224  1.00  1.860          C  
ATOM   2848  CG1 VAL A 180       2.580 -16.812 -11.675  1.00  1.860          C  
ATOM   2849  CG2 VAL A 180       5.034 -16.370 -11.805  1.00  1.860          C  
ATOM   2850  H   VAL A 180       5.904 -18.370  -9.987  1.00  1.480          H  
ATOM   2851  HA  VAL A 180       4.157 -16.260  -9.352  1.00  1.640          H  
ATOM   2852  HB  VAL A 180       4.116 -18.317 -11.597  1.00  2.230          H  
ATOM   2853 1HG1 VAL A 180       2.536 -16.821 -12.766  1.00  2.230          H  
ATOM   2854 2HG1 VAL A 180       1.800 -17.464 -11.287  1.00  2.230          H  
ATOM   2855 3HG1 VAL A 180       2.413 -15.797 -11.314  1.00  2.230          H  
ATOM   2856 1HG2 VAL A 180       4.965 -16.372 -12.894  1.00  2.230          H  
ATOM   2857 2HG2 VAL A 180       4.877 -15.359 -11.431  1.00  2.230          H  
ATOM   2858 3HG2 VAL A 180       6.021 -16.716 -11.505  1.00  2.230          H  
ATOM   2859  N   THR A 181       2.750 -19.240  -9.057  1.00  1.270          N  
ATOM   2860  CA  THR A 181       1.517 -19.825  -8.589  1.00  1.470          C  
ATOM   2861  C   THR A 181       1.390 -19.817  -7.089  1.00  1.650          C  
ATOM   2862  O   THR A 181       0.352 -20.220  -6.569  1.00  1.780          O  
ATOM   2863  CB  THR A 181       1.315 -21.267  -9.100  1.00  1.980          C  
ATOM   2864  OG1 THR A 181       2.353 -22.117  -8.607  1.00  1.980          O  
ATOM   2865  CG2 THR A 181       1.345 -21.264 -10.631  1.00  1.980          C  
ATOM   2866  H   THR A 181       3.475 -19.854  -9.449  1.00  1.520          H  
ATOM   2867  HA  THR A 181       0.697 -19.229  -8.985  1.00  1.760          H  
ATOM   2868  HB  THR A 181       0.354 -21.647  -8.757  1.00  2.370          H  
ATOM   2869  HG1 THR A 181       2.229 -22.270  -7.656  1.00  2.370          H  
ATOM   2870 1HG2 THR A 181       1.199 -22.279 -10.996  1.00  2.370          H  
ATOM   2871 2HG2 THR A 181       0.549 -20.624 -11.006  1.00  2.370          H  
ATOM   2872 3HG2 THR A 181       2.302 -20.890 -10.983  1.00  2.370          H  
ATOM   2873  N   GLU A 182       2.438 -19.409  -6.377  1.00  1.830          N  
ATOM   2874  CA  GLU A 182       2.398 -19.368  -4.935  1.00  2.170          C  
ATOM   2875  C   GLU A 182       2.265 -17.927  -4.450  1.00  1.860          C  
ATOM   2876  O   GLU A 182       2.152 -17.688  -3.247  1.00  2.020          O  
ATOM   2877  CB  GLU A 182       3.648 -20.028  -4.341  1.00  2.900          C  
ATOM   2878  CG  GLU A 182       3.806 -21.534  -4.664  1.00  2.900          C  
ATOM   2879  CD  GLU A 182       2.737 -22.397  -4.047  1.00  2.900          C  
ATOM   2880  OE1 GLU A 182       2.310 -22.086  -2.965  1.00  2.900          O  
ATOM   2881  OE2 GLU A 182       2.354 -23.374  -4.653  1.00  2.900          O  
ATOM   2882  H   GLU A 182       3.268 -19.033  -6.838  1.00  2.200          H  
ATOM   2883  HA  GLU A 182       1.526 -19.924  -4.590  1.00  2.600          H  
ATOM   2884 1HB  GLU A 182       4.536 -19.519  -4.730  1.00  3.480          H  
ATOM   2885 2HB  GLU A 182       3.648 -19.907  -3.260  1.00  3.480          H  
ATOM   2886 1HG  GLU A 182       3.756 -21.662  -5.743  1.00  3.480          H  
ATOM   2887 2HG  GLU A 182       4.790 -21.871  -4.336  1.00  3.480          H  
ATOM   2888  N   GLY A 183       2.344 -16.953  -5.379  1.00  1.760          N  
ATOM   2889  CA  GLY A 183       2.327 -15.545  -4.999  1.00  2.110          C  
ATOM   2890  C   GLY A 183       3.624 -15.125  -4.291  1.00  2.120          C  
ATOM   2891  O   GLY A 183       3.605 -14.230  -3.443  1.00  2.380          O  
ATOM   2892  H   GLY A 183       2.360 -17.186  -6.376  1.00  2.110          H  
ATOM   2893 1HA  GLY A 183       2.188 -14.938  -5.894  1.00  2.530          H  
ATOM   2894 2HA  GLY A 183       1.475 -15.357  -4.348  1.00  2.530          H  
ATOM   2895  N   LEU A 184       4.738 -15.795  -4.599  1.00  2.240          N  
ATOM   2896  CA  LEU A 184       6.021 -15.549  -3.946  1.00  2.390          C  
ATOM   2897  C   LEU A 184       6.821 -14.415  -4.593  1.00  1.730          C  
ATOM   2898  O   LEU A 184       6.927 -14.339  -5.818  1.00  2.020          O  
ATOM   2899  CB  LEU A 184       6.803 -16.864  -3.992  1.00  3.290          C  
ATOM   2900  CG  LEU A 184       8.209 -16.944  -3.383  1.00  3.290          C  
ATOM   2901  CD1 LEU A 184       8.176 -16.764  -1.857  1.00  3.290          C  
ATOM   2902  CD2 LEU A 184       8.762 -18.305  -3.760  1.00  3.290          C  
ATOM   2903  H   LEU A 184       4.717 -16.496  -5.351  1.00  2.690          H  
ATOM   2904  HA  LEU A 184       5.823 -15.281  -2.910  1.00  2.870          H  
ATOM   2905 1HB  LEU A 184       6.192 -17.628  -3.507  1.00  3.940          H  
ATOM   2906 2HB  LEU A 184       6.894 -17.135  -5.034  1.00  3.940          H  
ATOM   2907  HG  LEU A 184       8.841 -16.161  -3.785  1.00  3.940          H  
ATOM   2908 1HD1 LEU A 184       9.186 -16.844  -1.457  1.00  3.940          H  
ATOM   2909 2HD1 LEU A 184       7.777 -15.780  -1.600  1.00  3.940          H  
ATOM   2910 3HD1 LEU A 184       7.553 -17.533  -1.406  1.00  3.940          H  
ATOM   2911 1HD2 LEU A 184       9.730 -18.414  -3.358  1.00  3.940          H  
ATOM   2912 2HD2 LEU A 184       8.117 -19.086  -3.354  1.00  3.940          H  
ATOM   2913 3HD2 LEU A 184       8.802 -18.399  -4.841  1.00  3.940          H  
ATOM   2914  N   ASP A 185       7.467 -13.552  -3.788  1.00  1.170          N  
ATOM   2915  CA  ASP A 185       8.299 -12.477  -4.319  1.00  0.950          C  
ATOM   2916  C   ASP A 185       9.701 -12.955  -4.674  1.00  0.790          C  
ATOM   2917  O   ASP A 185      10.713 -12.528  -4.134  1.00  1.270          O  
ATOM   2918  CB  ASP A 185       8.301 -11.296  -3.351  1.00  1.420          C  
ATOM   2919  CG  ASP A 185       8.711 -11.675  -1.957  1.00  1.420          C  
ATOM   2920  OD1 ASP A 185       8.414 -12.801  -1.576  1.00  1.420          O  
ATOM   2921  OD2 ASP A 185       9.275 -10.847  -1.267  1.00  1.420          O  
ATOM   2922  H   ASP A 185       7.390 -13.604  -2.765  1.00  1.400          H  
ATOM   2923  HA  ASP A 185       7.838 -12.123  -5.241  1.00  1.140          H  
ATOM   2924 1HB  ASP A 185       8.982 -10.527  -3.724  1.00  1.700          H  
ATOM   2925 2HB  ASP A 185       7.303 -10.857  -3.317  1.00  1.700          H  
ATOM   2926  N   PHE A 186       9.689 -13.849  -5.638  1.00  0.890          N  
ATOM   2927  CA  PHE A 186      10.818 -14.522  -6.230  1.00  0.570          C  
ATOM   2928  C   PHE A 186      10.852 -14.323  -7.724  1.00  0.470          C  
ATOM   2929  O   PHE A 186       9.861 -14.548  -8.423  1.00  0.560          O  
ATOM   2930  CB  PHE A 186      10.770 -16.010  -5.939  1.00  0.930          C  
ATOM   2931  CG  PHE A 186      11.620 -16.729  -6.874  1.00  0.930          C  
ATOM   2932  CD1 PHE A 186      12.984 -16.590  -6.937  1.00  0.930          C  
ATOM   2933  CD2 PHE A 186      10.999 -17.548  -7.776  1.00  0.930          C  
ATOM   2934  CE1 PHE A 186      13.663 -17.258  -7.916  1.00  0.930          C  
ATOM   2935  CE2 PHE A 186      11.692 -18.203  -8.709  1.00  0.930          C  
ATOM   2936  CZ  PHE A 186      13.023 -18.052  -8.778  1.00  0.930          C  
ATOM   2937  H   PHE A 186       8.760 -14.070  -5.994  1.00  1.070          H  
ATOM   2938  HA  PHE A 186      11.722 -14.108  -5.803  1.00  0.680          H  
ATOM   2939 1HB  PHE A 186      11.105 -16.205  -4.939  1.00  1.110          H  
ATOM   2940 2HB  PHE A 186       9.752 -16.371  -6.040  1.00  1.110          H  
ATOM   2941  HD1 PHE A 186      13.512 -15.929  -6.239  1.00  1.110          H  
ATOM   2942  HD2 PHE A 186       9.928 -17.651  -7.736  1.00  1.110          H  
ATOM   2943  HE1 PHE A 186      14.716 -17.161  -8.022  1.00  1.110          H  
ATOM   2944  HE2 PHE A 186      11.175 -18.836  -9.409  1.00  1.110          H  
ATOM   2945  HZ  PHE A 186      13.578 -18.565  -9.522  1.00  1.110          H  
ATOM   2946  N   TYR A 187      12.017 -13.928  -8.211  1.00  0.430          N  
ATOM   2947  CA  TYR A 187      12.181 -13.679  -9.628  1.00  0.390          C  
ATOM   2948  C   TYR A 187      13.589 -13.804 -10.186  1.00  0.310          C  
ATOM   2949  O   TYR A 187      14.555 -13.312  -9.602  1.00  0.270          O  
ATOM   2950  CB  TYR A 187      11.654 -12.273  -9.865  1.00  0.560          C  
ATOM   2951  CG  TYR A 187      11.873 -11.615 -11.194  1.00  0.560          C  
ATOM   2952  CD1 TYR A 187      11.052 -11.868 -12.261  1.00  0.560          C  
ATOM   2953  CD2 TYR A 187      12.889 -10.678 -11.296  1.00  0.560          C  
ATOM   2954  CE1 TYR A 187      11.244 -11.178 -13.437  1.00  0.560          C  
ATOM   2955  CE2 TYR A 187      13.079  -9.986 -12.449  1.00  0.560          C  
ATOM   2956  CZ  TYR A 187      12.261 -10.226 -13.530  1.00  0.560          C  
ATOM   2957  OH  TYR A 187      12.408  -9.511 -14.711  1.00  0.560          O  
ATOM   2958  H   TYR A 187      12.774 -13.753  -7.546  1.00  0.520          H  
ATOM   2959  HA  TYR A 187      11.558 -14.397 -10.162  1.00  0.470          H  
ATOM   2960 1HB  TYR A 187      10.580 -12.300  -9.702  1.00  0.670          H  
ATOM   2961 2HB  TYR A 187      12.058 -11.619  -9.102  1.00  0.670          H  
ATOM   2962  HD1 TYR A 187      10.248 -12.595 -12.174  1.00  0.670          H  
ATOM   2963  HD2 TYR A 187      13.524 -10.486 -10.443  1.00  0.670          H  
ATOM   2964  HE1 TYR A 187      10.588 -11.363 -14.286  1.00  0.670          H  
ATOM   2965  HE2 TYR A 187      13.870  -9.243 -12.505  1.00  0.670          H  
ATOM   2966  HH  TYR A 187      11.731  -9.799 -15.336  1.00  0.670          H  
ATOM   2967  N   PHE A 188      13.704 -14.425 -11.358  1.00  0.350          N  
ATOM   2968  CA  PHE A 188      14.980 -14.412 -12.065  1.00  0.300          C  
ATOM   2969  C   PHE A 188      15.046 -13.279 -13.051  1.00  0.230          C  
ATOM   2970  O   PHE A 188      14.302 -13.263 -14.041  1.00  0.210          O  
ATOM   2971  CB  PHE A 188      15.293 -15.664 -12.895  1.00  0.440          C  
ATOM   2972  CG  PHE A 188      15.793 -16.899 -12.242  1.00  0.440          C  
ATOM   2973  CD1 PHE A 188      14.994 -17.921 -11.795  1.00  0.440          C  
ATOM   2974  CD2 PHE A 188      17.163 -17.044 -12.139  1.00  0.440          C  
ATOM   2975  CE1 PHE A 188      15.588 -19.059 -11.250  1.00  0.440          C  
ATOM   2976  CE2 PHE A 188      17.723 -18.156 -11.597  1.00  0.440          C  
ATOM   2977  CZ  PHE A 188      16.938 -19.157 -11.159  1.00  0.440          C  
ATOM   2978  H   PHE A 188      12.890 -14.856 -11.776  1.00  0.420          H  
ATOM   2979  HA  PHE A 188      15.780 -14.277 -11.337  1.00  0.360          H  
ATOM   2980 1HB  PHE A 188      14.388 -15.927 -13.406  1.00  0.530          H  
ATOM   2981 2HB  PHE A 188      16.020 -15.388 -13.660  1.00  0.530          H  
ATOM   2982  HD1 PHE A 188      13.908 -17.841 -11.878  1.00  0.530          H  
ATOM   2983  HD2 PHE A 188      17.812 -16.239 -12.501  1.00  0.530          H  
ATOM   2984  HE1 PHE A 188      14.986 -19.877 -10.895  1.00  0.530          H  
ATOM   2985  HE2 PHE A 188      18.798 -18.240 -11.518  1.00  0.530          H  
ATOM   2986  HZ  PHE A 188      17.389 -20.031 -10.744  1.00  0.530          H  
ATOM   2987  N   ALA A 189      15.966 -12.346 -12.806  1.00  0.230          N  
ATOM   2988  CA  ALA A 189      16.163 -11.231 -13.718  1.00  0.220          C  
ATOM   2989  C   ALA A 189      16.665 -11.838 -15.003  1.00  0.210          C  
ATOM   2990  O   ALA A 189      16.299 -11.421 -16.100  1.00  0.220          O  
ATOM   2991  CB  ALA A 189      17.131 -10.200 -13.152  1.00  0.310          C  
ATOM   2992  H   ALA A 189      16.563 -12.456 -11.985  1.00  0.280          H  
ATOM   2993  HA  ALA A 189      15.210 -10.761 -13.923  1.00  0.260          H  
ATOM   2994 1HB  ALA A 189      17.274  -9.396 -13.869  1.00  0.370          H  
ATOM   2995 2HB  ALA A 189      16.730  -9.796 -12.222  1.00  0.370          H  
ATOM   2996 3HB  ALA A 189      18.077 -10.668 -12.960  1.00  0.370          H  
ATOM   2997  N   SER A 190      17.502 -12.859 -14.832  1.00  0.200          N  
ATOM   2998  CA  SER A 190      18.051 -13.604 -15.952  1.00  0.200          C  
ATOM   2999  C   SER A 190      18.677 -14.926 -15.523  1.00  0.200          C  
ATOM   3000  O   SER A 190      19.095 -15.101 -14.377  1.00  0.200          O  
ATOM   3001  CB  SER A 190      19.062 -12.756 -16.723  1.00  0.280          C  
ATOM   3002  OG  SER A 190      20.205 -12.439 -15.948  1.00  0.280          O  
ATOM   3003  H   SER A 190      17.745 -13.099 -13.865  1.00  0.240          H  
ATOM   3004  HA  SER A 190      17.228 -13.834 -16.632  1.00  0.240          H  
ATOM   3005 1HB  SER A 190      19.374 -13.294 -17.620  1.00  0.340          H  
ATOM   3006 2HB  SER A 190      18.582 -11.850 -17.051  1.00  0.340          H  
ATOM   3007  HG  SER A 190      20.675 -13.270 -15.826  1.00  0.340          H  
ATOM   3008  N   LEU A 191      18.795 -15.845 -16.473  1.00  0.200          N  
ATOM   3009  CA  LEU A 191      19.514 -17.096 -16.265  1.00  0.180          C  
ATOM   3010  C   LEU A 191      20.074 -17.494 -17.615  1.00  0.200          C  
ATOM   3011  O   LEU A 191      19.332 -17.906 -18.510  1.00  0.240          O  
ATOM   3012  CB  LEU A 191      18.568 -18.166 -15.684  1.00  0.260          C  
ATOM   3013  CG  LEU A 191      19.182 -19.535 -15.336  1.00  0.260          C  
ATOM   3014  CD1 LEU A 191      20.208 -19.395 -14.274  1.00  0.260          C  
ATOM   3015  CD2 LEU A 191      18.088 -20.485 -14.859  1.00  0.260          C  
ATOM   3016  H   LEU A 191      18.417 -15.647 -17.388  1.00  0.240          H  
ATOM   3017  HA  LEU A 191      20.346 -16.920 -15.604  1.00  0.220          H  
ATOM   3018 1HB  LEU A 191      18.116 -17.769 -14.783  1.00  0.310          H  
ATOM   3019 2HB  LEU A 191      17.781 -18.347 -16.408  1.00  0.310          H  
ATOM   3020  HG  LEU A 191      19.651 -19.935 -16.192  1.00  0.310          H  
ATOM   3021 1HD1 LEU A 191      20.581 -20.357 -14.072  1.00  0.310          H  
ATOM   3022 2HD1 LEU A 191      21.019 -18.757 -14.593  1.00  0.310          H  
ATOM   3023 3HD1 LEU A 191      19.759 -18.998 -13.394  1.00  0.310          H  
ATOM   3024 1HD2 LEU A 191      18.525 -21.456 -14.622  1.00  0.310          H  
ATOM   3025 2HD2 LEU A 191      17.605 -20.079 -13.973  1.00  0.310          H  
ATOM   3026 3HD2 LEU A 191      17.360 -20.609 -15.634  1.00  0.310          H  
ATOM   3027  N   SER A 192      21.379 -17.325 -17.772  1.00  0.170          N  
ATOM   3028  CA  SER A 192      22.000 -17.500 -19.085  1.00  0.190          C  
ATOM   3029  C   SER A 192      23.495 -17.778 -19.071  1.00  0.230          C  
ATOM   3030  O   SER A 192      24.198 -17.487 -18.102  1.00  0.470          O  
ATOM   3031  CB  SER A 192      21.735 -16.262 -19.909  1.00  0.260          C  
ATOM   3032  OG  SER A 192      22.411 -16.300 -21.138  1.00  0.260          O  
ATOM   3033  H   SER A 192      21.934 -16.990 -16.974  1.00  0.200          H  
ATOM   3034  HA  SER A 192      21.509 -18.339 -19.581  1.00  0.230          H  
ATOM   3035 1HB  SER A 192      20.665 -16.166 -20.091  1.00  0.310          H  
ATOM   3036 2HB  SER A 192      22.033 -15.421 -19.352  1.00  0.310          H  
ATOM   3037  HG  SER A 192      21.847 -16.858 -21.726  1.00  0.310          H  
ATOM   3038  N   SER A 193      23.973 -18.424 -20.132  1.00  0.170          N  
ATOM   3039  CA  SER A 193      25.402 -18.651 -20.343  1.00  0.190          C  
ATOM   3040  C   SER A 193      26.044 -17.517 -21.129  1.00  0.180          C  
ATOM   3041  O   SER A 193      27.260 -17.499 -21.334  1.00  0.190          O  
ATOM   3042  CB  SER A 193      25.617 -19.941 -21.081  1.00  0.260          C  
ATOM   3043  OG  SER A 193      25.198 -19.843 -22.427  1.00  0.260          O  
ATOM   3044  H   SER A 193      23.327 -18.709 -20.879  1.00  0.200          H  
ATOM   3045  HA  SER A 193      25.901 -18.705 -19.377  1.00  0.230          H  
ATOM   3046 1HB  SER A 193      26.666 -20.227 -21.034  1.00  0.310          H  
ATOM   3047 2HB  SER A 193      25.039 -20.694 -20.593  1.00  0.310          H  
ATOM   3048  HG  SER A 193      24.215 -19.840 -22.411  1.00  0.310          H  
ATOM   3049  N   GLN A 194      25.216 -16.592 -21.630  1.00  0.180          N  
ATOM   3050  CA  GLN A 194      25.730 -15.525 -22.468  1.00  0.220          C  
ATOM   3051  C   GLN A 194      25.575 -14.151 -21.846  1.00  0.240          C  
ATOM   3052  O   GLN A 194      26.528 -13.365 -21.874  1.00  0.260          O  
ATOM   3053  CB  GLN A 194      25.026 -15.526 -23.827  1.00  0.290          C  
ATOM   3054  CG  GLN A 194      25.172 -16.819 -24.608  1.00  0.290          C  
ATOM   3055  CD  GLN A 194      26.601 -17.157 -24.942  1.00  0.290          C  
ATOM   3056  OE1 GLN A 194      27.321 -16.375 -25.583  1.00  0.290          O  
ATOM   3057  NE2 GLN A 194      27.033 -18.329 -24.498  1.00  0.290          N  
ATOM   3058  H   GLN A 194      24.229 -16.614 -21.385  1.00  0.220          H  
ATOM   3059  HA  GLN A 194      26.795 -15.693 -22.626  1.00  0.260          H  
ATOM   3060 1HB  GLN A 194      23.961 -15.336 -23.687  1.00  0.350          H  
ATOM   3061 2HB  GLN A 194      25.430 -14.721 -24.435  1.00  0.350          H  
ATOM   3062 1HG  GLN A 194      24.758 -17.637 -24.016  1.00  0.350          H  
ATOM   3063 2HG  GLN A 194      24.616 -16.721 -25.543  1.00  0.350          H  
ATOM   3064 1HE2 GLN A 194      27.976 -18.619 -24.665  1.00  0.350          H  
ATOM   3065 2HE2 GLN A 194      26.412 -18.938 -23.967  1.00  0.350          H  
ATOM   3066  N   THR A 195      24.391 -13.850 -21.284  1.00  0.230          N  
ATOM   3067  CA  THR A 195      24.148 -12.503 -20.750  1.00  0.240          C  
ATOM   3068  C   THR A 195      23.592 -12.460 -19.334  1.00  0.190          C  
ATOM   3069  O   THR A 195      23.015 -13.421 -18.841  1.00  0.250          O  
ATOM   3070  CB  THR A 195      23.186 -11.716 -21.647  1.00  0.330          C  
ATOM   3071  OG1 THR A 195      21.896 -12.345 -21.654  1.00  0.330          O  
ATOM   3072  CG2 THR A 195      23.704 -11.652 -23.041  1.00  0.330          C  
ATOM   3073  H   THR A 195      23.641 -14.541 -21.263  1.00  0.280          H  
ATOM   3074  HA  THR A 195      25.092 -11.972 -20.729  1.00  0.290          H  
ATOM   3075  HB  THR A 195      23.107 -10.719 -21.266  1.00  0.400          H  
ATOM   3076  HG1 THR A 195      21.453 -12.206 -20.809  1.00  0.400          H  
ATOM   3077 1HG2 THR A 195      23.015 -11.069 -23.654  1.00  0.400          H  
ATOM   3078 2HG2 THR A 195      24.675 -11.176 -23.011  1.00  0.400          H  
ATOM   3079 3HG2 THR A 195      23.794 -12.647 -23.456  1.00  0.400          H  
ATOM   3080  N   ILE A 196      23.738 -11.300 -18.709  1.00  0.190          N  
ATOM   3081  CA  ILE A 196      23.233 -11.040 -17.367  1.00  0.170          C  
ATOM   3082  C   ILE A 196      22.499  -9.699 -17.253  1.00  0.140          C  
ATOM   3083  O   ILE A 196      22.941  -8.675 -17.795  1.00  0.190          O  
ATOM   3084  CB  ILE A 196      24.396 -11.167 -16.347  1.00  0.250          C  
ATOM   3085  CG1 ILE A 196      23.874 -11.008 -14.884  1.00  0.250          C  
ATOM   3086  CG2 ILE A 196      25.541 -10.185 -16.696  1.00  0.250          C  
ATOM   3087  CD1 ILE A 196      24.870 -11.463 -13.830  1.00  0.250          C  
ATOM   3088  H   ILE A 196      24.229 -10.565 -19.221  1.00  0.230          H  
ATOM   3089  HA  ILE A 196      22.514 -11.821 -17.127  1.00  0.200          H  
ATOM   3090  HB  ILE A 196      24.775 -12.174 -16.410  1.00  0.300          H  
ATOM   3091 1HG1 ILE A 196      23.622  -9.964 -14.690  1.00  0.300          H  
ATOM   3092 2HG1 ILE A 196      22.971 -11.611 -14.768  1.00  0.300          H  
ATOM   3093 1HG2 ILE A 196      26.368 -10.311 -16.014  1.00  0.300          H  
ATOM   3094 2HG2 ILE A 196      25.887 -10.379 -17.713  1.00  0.300          H  
ATOM   3095 3HG2 ILE A 196      25.180  -9.161 -16.634  1.00  0.300          H  
ATOM   3096 1HD1 ILE A 196      24.441 -11.353 -12.854  1.00  0.300          H  
ATOM   3097 2HD1 ILE A 196      25.106 -12.507 -13.995  1.00  0.300          H  
ATOM   3098 3HD1 ILE A 196      25.780 -10.878 -13.877  1.00  0.300          H  
ATOM   3099  N   VAL A 197      21.381  -9.706 -16.522  1.00  0.150          N  
ATOM   3100  CA  VAL A 197      20.602  -8.491 -16.312  1.00  0.190          C  
ATOM   3101  C   VAL A 197      20.690  -7.908 -14.904  1.00  0.170          C  
ATOM   3102  O   VAL A 197      20.384  -8.566 -13.914  1.00  0.180          O  
ATOM   3103  CB  VAL A 197      19.098  -8.748 -16.591  1.00  0.250          C  
ATOM   3104  CG1 VAL A 197      18.306  -7.507 -16.327  1.00  0.250          C  
ATOM   3105  CG2 VAL A 197      18.870  -9.121 -18.001  1.00  0.250          C  
ATOM   3106  H   VAL A 197      21.063 -10.588 -16.119  1.00  0.180          H  
ATOM   3107  HA  VAL A 197      20.961  -7.734 -17.010  1.00  0.230          H  
ATOM   3108  HB  VAL A 197      18.744  -9.546 -15.936  1.00  0.300          H  
ATOM   3109 1HG1 VAL A 197      17.261  -7.717 -16.540  1.00  0.300          H  
ATOM   3110 2HG1 VAL A 197      18.403  -7.192 -15.295  1.00  0.300          H  
ATOM   3111 3HG1 VAL A 197      18.650  -6.704 -16.980  1.00  0.300          H  
ATOM   3112 1HG2 VAL A 197      17.804  -9.298 -18.170  1.00  0.300          H  
ATOM   3113 2HG2 VAL A 197      19.196  -8.300 -18.608  1.00  0.300          H  
ATOM   3114 3HG2 VAL A 197      19.428 -10.019 -18.246  1.00  0.300          H  
ATOM   3115  N   TYR A 198      21.060  -6.635 -14.843  1.00  0.170          N  
ATOM   3116  CA  TYR A 198      21.116  -5.858 -13.613  1.00  0.160          C  
ATOM   3117  C   TYR A 198      19.966  -4.855 -13.645  1.00  0.190          C  
ATOM   3118  O   TYR A 198      19.810  -4.096 -14.606  1.00  0.270          O  
ATOM   3119  CB  TYR A 198      22.472  -5.162 -13.478  1.00  0.230          C  
ATOM   3120  CG  TYR A 198      23.619  -6.091 -13.115  1.00  0.230          C  
ATOM   3121  CD1 TYR A 198      24.267  -6.878 -14.065  1.00  0.230          C  
ATOM   3122  CD2 TYR A 198      24.033  -6.118 -11.806  1.00  0.230          C  
ATOM   3123  CE1 TYR A 198      25.307  -7.697 -13.660  1.00  0.230          C  
ATOM   3124  CE2 TYR A 198      25.067  -6.919 -11.401  1.00  0.230          C  
ATOM   3125  CZ  TYR A 198      25.704  -7.713 -12.301  1.00  0.230          C  
ATOM   3126  OH  TYR A 198      26.745  -8.533 -11.868  1.00  0.230          O  
ATOM   3127  H   TYR A 198      21.315  -6.170 -15.717  1.00  0.200          H  
ATOM   3128  HA  TYR A 198      20.962  -6.522 -12.761  1.00  0.190          H  
ATOM   3129 1HB  TYR A 198      22.717  -4.683 -14.426  1.00  0.270          H  
ATOM   3130 2HB  TYR A 198      22.407  -4.383 -12.724  1.00  0.270          H  
ATOM   3131  HD1 TYR A 198      23.954  -6.856 -15.111  1.00  0.270          H  
ATOM   3132  HD2 TYR A 198      23.530  -5.501 -11.096  1.00  0.270          H  
ATOM   3133  HE1 TYR A 198      25.814  -8.320 -14.392  1.00  0.270          H  
ATOM   3134  HE2 TYR A 198      25.382  -6.930 -10.354  1.00  0.270          H  
ATOM   3135  HH  TYR A 198      26.922  -8.387 -10.900  1.00  0.270          H  
ATOM   3136  N   LYS A 199      19.149  -4.829 -12.604  1.00  0.140          N  
ATOM   3137  CA  LYS A 199      17.997  -3.931 -12.638  1.00  0.170          C  
ATOM   3138  C   LYS A 199      17.437  -3.568 -11.273  1.00  0.150          C  
ATOM   3139  O   LYS A 199      17.705  -4.247 -10.278  1.00  0.150          O  
ATOM   3140  CB  LYS A 199      16.915  -4.606 -13.474  1.00  0.230          C  
ATOM   3141  CG  LYS A 199      16.401  -5.936 -12.850  1.00  0.230          C  
ATOM   3142  CD  LYS A 199      15.662  -6.784 -13.856  1.00  0.230          C  
ATOM   3143  CE  LYS A 199      14.393  -6.222 -14.213  1.00  0.230          C  
ATOM   3144  NZ  LYS A 199      13.702  -7.008 -15.257  1.00  0.230          N  
ATOM   3145  H   LYS A 199      19.297  -5.462 -11.828  1.00  0.170          H  
ATOM   3146  HA  LYS A 199      18.297  -3.001 -13.121  1.00  0.200          H  
ATOM   3147 1HB  LYS A 199      16.078  -3.913 -13.571  1.00  0.270          H  
ATOM   3148 2HB  LYS A 199      17.288  -4.807 -14.481  1.00  0.270          H  
ATOM   3149 1HG  LYS A 199      17.234  -6.511 -12.447  1.00  0.270          H  
ATOM   3150 2HG  LYS A 199      15.716  -5.694 -12.043  1.00  0.270          H  
ATOM   3151 1HD  LYS A 199      16.220  -6.864 -14.746  1.00  0.270          H  
ATOM   3152 2HD  LYS A 199      15.500  -7.773 -13.453  1.00  0.270          H  
ATOM   3153 1HE  LYS A 199      13.754  -6.176 -13.327  1.00  0.270          H  
ATOM   3154 2HE  LYS A 199      14.548  -5.224 -14.593  1.00  0.270          H  
ATOM   3155 1HZ  LYS A 199      12.836  -6.521 -15.451  1.00  0.270          H  
ATOM   3156 2HZ  LYS A 199      14.269  -7.018 -16.130  1.00  0.270          H  
ATOM   3157 3HZ  LYS A 199      13.495  -7.958 -14.965  1.00  0.270          H  
ATOM   3158  N   GLY A 200      16.644  -2.501 -11.226  1.00  0.160          N  
ATOM   3159  CA  GLY A 200      15.972  -2.154  -9.980  1.00  0.170          C  
ATOM   3160  C   GLY A 200      15.167  -0.867 -10.039  1.00  0.180          C  
ATOM   3161  O   GLY A 200      15.141  -0.183 -11.061  1.00  0.190          O  
ATOM   3162  H   GLY A 200      16.525  -1.932 -12.072  1.00  0.190          H  
ATOM   3163 1HA  GLY A 200      15.310  -2.972  -9.710  1.00  0.200          H  
ATOM   3164 2HA  GLY A 200      16.723  -2.065  -9.201  1.00  0.200          H  
ATOM   3165  N   LEU A 201      14.527  -0.505  -8.921  1.00  0.190          N  
ATOM   3166  CA  LEU A 201      13.688   0.701  -8.849  1.00  0.200          C  
ATOM   3167  C   LEU A 201      14.504   1.899  -8.434  1.00  0.230          C  
ATOM   3168  O   LEU A 201      14.286   2.544  -7.399  1.00  0.290          O  
ATOM   3169  CB  LEU A 201      12.564   0.473  -7.878  1.00  0.280          C  
ATOM   3170  CG  LEU A 201      11.713  -0.724  -8.173  1.00  0.280          C  
ATOM   3171  CD1 LEU A 201      10.650  -0.775  -7.133  1.00  0.280          C  
ATOM   3172  CD2 LEU A 201      11.169  -0.672  -9.627  1.00  0.280          C  
ATOM   3173  H   LEU A 201      14.623  -1.092  -8.099  1.00  0.230          H  
ATOM   3174  HA  LEU A 201      13.289   0.935  -9.824  1.00  0.240          H  
ATOM   3175 1HB  LEU A 201      12.988   0.337  -6.896  1.00  0.330          H  
ATOM   3176 2HB  LEU A 201      11.921   1.358  -7.868  1.00  0.330          H  
ATOM   3177  HG  LEU A 201      12.297  -1.612  -8.057  1.00  0.330          H  
ATOM   3178 1HD1 LEU A 201      10.026  -1.636  -7.273  1.00  0.330          H  
ATOM   3179 2HD1 LEU A 201      11.095  -0.814  -6.156  1.00  0.330          H  
ATOM   3180 3HD1 LEU A 201      10.073   0.084  -7.203  1.00  0.330          H  
ATOM   3181 1HD2 LEU A 201      10.554  -1.525  -9.817  1.00  0.330          H  
ATOM   3182 2HD2 LEU A 201      10.588   0.229  -9.772  1.00  0.330          H  
ATOM   3183 3HD2 LEU A 201      11.973  -0.683 -10.341  1.00  0.330          H  
ATOM   3184  N   LEU A 202      15.467   2.155  -9.280  1.00  0.270          N  
ATOM   3185  CA  LEU A 202      16.483   3.153  -9.100  1.00  0.340          C  
ATOM   3186  C   LEU A 202      16.353   4.274 -10.100  1.00  0.280          C  
ATOM   3187  O   LEU A 202      15.921   4.051 -11.230  1.00  0.280          O  
ATOM   3188  CB  LEU A 202      17.812   2.442  -9.334  1.00  0.450          C  
ATOM   3189  CG  LEU A 202      18.067   1.174  -8.475  1.00  0.450          C  
ATOM   3190  CD1 LEU A 202      19.303   0.536  -8.965  1.00  0.450          C  
ATOM   3191  CD2 LEU A 202      18.195   1.518  -6.985  1.00  0.450          C  
ATOM   3192  H   LEU A 202      15.495   1.541 -10.097  1.00  0.320          H  
ATOM   3193  HA  LEU A 202      16.417   3.572  -8.097  1.00  0.410          H  
ATOM   3194 1HB  LEU A 202      17.855   2.146 -10.382  1.00  0.540          H  
ATOM   3195 2HB  LEU A 202      18.617   3.137  -9.155  1.00  0.540          H  
ATOM   3196  HG  LEU A 202      17.258   0.478  -8.609  1.00  0.540          H  
ATOM   3197 1HD1 LEU A 202      19.475  -0.357  -8.407  1.00  0.540          H  
ATOM   3198 2HD1 LEU A 202      19.194   0.285 -10.020  1.00  0.540          H  
ATOM   3199 3HD1 LEU A 202      20.125   1.226  -8.830  1.00  0.540          H  
ATOM   3200 1HD2 LEU A 202      18.386   0.603  -6.423  1.00  0.540          H  
ATOM   3201 2HD2 LEU A 202      19.023   2.215  -6.837  1.00  0.540          H  
ATOM   3202 3HD2 LEU A 202      17.274   1.972  -6.623  1.00  0.540          H  
ATOM   3203  N   THR A 203      16.738   5.472  -9.705  1.00  0.270          N  
ATOM   3204  CA  THR A 203      16.856   6.561 -10.650  1.00  0.280          C  
ATOM   3205  C   THR A 203      17.973   6.054 -11.558  1.00  0.250          C  
ATOM   3206  O   THR A 203      18.921   5.491 -11.032  1.00  0.280          O  
ATOM   3207  CB  THR A 203      17.230   7.883  -9.938  1.00  0.390          C  
ATOM   3208  OG1 THR A 203      16.218   8.211  -8.983  1.00  0.390          O  
ATOM   3209  CG2 THR A 203      17.343   9.012 -10.919  1.00  0.390          C  
ATOM   3210  H   THR A 203      17.020   5.638  -8.730  1.00  0.320          H  
ATOM   3211  HA  THR A 203      15.922   6.688 -11.188  1.00  0.340          H  
ATOM   3212  HB  THR A 203      18.167   7.759  -9.436  1.00  0.470          H  
ATOM   3213  HG1 THR A 203      16.555   8.891  -8.390  1.00  0.470          H  
ATOM   3214 1HG2 THR A 203      17.606   9.929 -10.390  1.00  0.470          H  
ATOM   3215 2HG2 THR A 203      18.100   8.804 -11.658  1.00  0.470          H  
ATOM   3216 3HG2 THR A 203      16.387   9.148 -11.415  1.00  0.470          H  
ATOM   3217  N   PRO A 204      17.941   6.177 -12.886  1.00  0.230          N  
ATOM   3218  CA  PRO A 204      19.007   5.695 -13.758  1.00  0.230          C  
ATOM   3219  C   PRO A 204      20.421   6.074 -13.264  1.00  0.200          C  
ATOM   3220  O   PRO A 204      21.335   5.248 -13.311  1.00  0.180          O  
ATOM   3221  CB  PRO A 204      18.633   6.384 -15.070  1.00  0.350          C  
ATOM   3222  CG  PRO A 204      17.113   6.485 -15.003  1.00  0.350          C  
ATOM   3223  CD  PRO A 204      16.797   6.802 -13.585  1.00  0.350          C  
ATOM   3224  HA  PRO A 204      18.915   4.607 -13.866  1.00  0.280          H  
ATOM   3225 1HB  PRO A 204      19.137   7.363 -15.153  1.00  0.410          H  
ATOM   3226 2HB  PRO A 204      18.960   5.782 -15.919  1.00  0.410          H  
ATOM   3227 1HG  PRO A 204      16.731   7.238 -15.712  1.00  0.410          H  
ATOM   3228 2HG  PRO A 204      16.673   5.529 -15.272  1.00  0.410          H  
ATOM   3229 1HD  PRO A 204      16.752   7.893 -13.443  1.00  0.410          H  
ATOM   3230 2HD  PRO A 204      15.852   6.300 -13.326  1.00  0.410          H  
ATOM   3231  N   GLU A 205      20.588   7.275 -12.695  1.00  0.240          N  
ATOM   3232  CA  GLU A 205      21.889   7.714 -12.176  1.00  0.240          C  
ATOM   3233  C   GLU A 205      22.356   6.945 -10.929  1.00  0.280          C  
ATOM   3234  O   GLU A 205      23.474   7.142 -10.462  1.00  0.370          O  
ATOM   3235  CB  GLU A 205      21.863   9.209 -11.857  1.00  0.340          C  
ATOM   3236  CG  GLU A 205      21.061   9.580 -10.621  1.00  0.340          C  
ATOM   3237  CD  GLU A 205      20.913  11.060 -10.440  1.00  0.340          C  
ATOM   3238  OE1 GLU A 205      21.544  11.795 -11.161  1.00  0.340          O  
ATOM   3239  OE2 GLU A 205      20.152  11.459  -9.590  1.00  0.340          O  
ATOM   3240  H   GLU A 205      19.824   7.934 -12.670  1.00  0.290          H  
ATOM   3241  HA  GLU A 205      22.627   7.545 -12.953  1.00  0.290          H  
ATOM   3242 1HB  GLU A 205      22.883   9.566 -11.716  1.00  0.400          H  
ATOM   3243 2HB  GLU A 205      21.442   9.749 -12.706  1.00  0.400          H  
ATOM   3244 1HG  GLU A 205      20.104   9.115 -10.657  1.00  0.400          H  
ATOM   3245 2HG  GLU A 205      21.580   9.187  -9.747  1.00  0.400          H  
ATOM   3246  N   GLN A 206      21.471   6.130 -10.355  1.00  0.270          N  
ATOM   3247  CA  GLN A 206      21.729   5.321  -9.172  1.00  0.320          C  
ATOM   3248  C   GLN A 206      21.998   3.858  -9.503  1.00  0.300          C  
ATOM   3249  O   GLN A 206      22.169   3.038  -8.596  1.00  0.280          O  
ATOM   3250  CB  GLN A 206      20.546   5.374  -8.209  1.00  0.430          C  
ATOM   3251  CG  GLN A 206      20.269   6.705  -7.613  1.00  0.430          C  
ATOM   3252  CD  GLN A 206      19.014   6.666  -6.737  1.00  0.430          C  
ATOM   3253  OE1 GLN A 206      17.939   6.130  -7.109  1.00  0.430          O  
ATOM   3254  NE2 GLN A 206      19.148   7.234  -5.549  1.00  0.430          N  
ATOM   3255  H   GLN A 206      20.571   6.023 -10.802  1.00  0.320          H  
ATOM   3256  HA  GLN A 206      22.607   5.726  -8.676  1.00  0.380          H  
ATOM   3257 1HB  GLN A 206      19.655   5.073  -8.727  1.00  0.510          H  
ATOM   3258 2HB  GLN A 206      20.705   4.668  -7.395  1.00  0.510          H  
ATOM   3259 1HG  GLN A 206      21.115   6.981  -6.985  1.00  0.510          H  
ATOM   3260 2HG  GLN A 206      20.146   7.436  -8.401  1.00  0.510          H  
ATOM   3261 1HE2 GLN A 206      18.383   7.232  -4.900  1.00  0.510          H  
ATOM   3262 2HE2 GLN A 206      20.017   7.638  -5.275  1.00  0.510          H  
ATOM   3263  N   VAL A 207      21.987   3.489 -10.787  1.00  0.330          N  
ATOM   3264  CA  VAL A 207      22.166   2.078 -11.131  1.00  0.280          C  
ATOM   3265  C   VAL A 207      23.536   1.537 -10.711  1.00  0.260          C  
ATOM   3266  O   VAL A 207      23.617   0.422 -10.181  1.00  0.250          O  
ATOM   3267  CB  VAL A 207      21.869   1.833 -12.641  1.00  0.410          C  
ATOM   3268  CG1 VAL A 207      22.264   0.401 -13.077  1.00  0.410          C  
ATOM   3269  CG2 VAL A 207      20.344   2.020 -12.879  1.00  0.410          C  
ATOM   3270  H   VAL A 207      21.842   4.188 -11.525  1.00  0.400          H  
ATOM   3271  HA  VAL A 207      21.420   1.513 -10.592  1.00  0.340          H  
ATOM   3272  HB  VAL A 207      22.432   2.551 -13.241  1.00  0.490          H  
ATOM   3273 1HG1 VAL A 207      22.032   0.264 -14.136  1.00  0.490          H  
ATOM   3274 2HG1 VAL A 207      23.322   0.258 -12.928  1.00  0.490          H  
ATOM   3275 3HG1 VAL A 207      21.708  -0.333 -12.488  1.00  0.490          H  
ATOM   3276 1HG2 VAL A 207      20.108   1.870 -13.932  1.00  0.490          H  
ATOM   3277 2HG2 VAL A 207      19.788   1.296 -12.280  1.00  0.490          H  
ATOM   3278 3HG2 VAL A 207      20.055   3.022 -12.579  1.00  0.490          H  
ATOM   3279  N   ASP A 208      24.614   2.289 -10.962  1.00  0.370          N  
ATOM   3280  CA  ASP A 208      25.945   1.829 -10.593  1.00  0.470          C  
ATOM   3281  C   ASP A 208      26.195   2.029  -9.114  1.00  0.270          C  
ATOM   3282  O   ASP A 208      26.942   1.283  -8.484  1.00  0.270          O  
ATOM   3283  CB  ASP A 208      26.968   2.567 -11.419  1.00  0.620          C  
ATOM   3284  CG  ASP A 208      26.789   4.042 -11.285  1.00  0.620          C  
ATOM   3285  OD1 ASP A 208      25.736   4.437 -10.771  1.00  0.620          O  
ATOM   3286  OD2 ASP A 208      27.664   4.776 -11.669  1.00  0.620          O  
ATOM   3287  H   ASP A 208      24.524   3.222 -11.369  1.00  0.440          H  
ATOM   3288  HA  ASP A 208      26.023   0.765 -10.804  1.00  0.560          H  
ATOM   3289 1HB  ASP A 208      27.967   2.289 -11.110  1.00  0.740          H  
ATOM   3290 2HB  ASP A 208      26.848   2.281 -12.439  1.00  0.740          H  
ATOM   3291  N   ALA A 209      25.565   3.045  -8.561  1.00  0.370          N  
ATOM   3292  CA  ALA A 209      25.686   3.312  -7.145  1.00  0.450          C  
ATOM   3293  C   ALA A 209      25.110   2.143  -6.362  1.00  0.430          C  
ATOM   3294  O   ALA A 209      25.712   1.677  -5.396  1.00  0.540          O  
ATOM   3295  CB  ALA A 209      24.973   4.600  -6.784  1.00  0.600          C  
ATOM   3296  H   ALA A 209      25.062   3.656  -9.204  1.00  0.440          H  
ATOM   3297  HA  ALA A 209      26.742   3.408  -6.902  1.00  0.540          H  
ATOM   3298 1HB  ALA A 209      25.089   4.792  -5.724  1.00  0.720          H  
ATOM   3299 2HB  ALA A 209      25.404   5.422  -7.358  1.00  0.720          H  
ATOM   3300 3HB  ALA A 209      23.919   4.505  -7.021  1.00  0.720          H  
ATOM   3301  N   PHE A 210      23.952   1.636  -6.804  1.00  0.360          N  
ATOM   3302  CA  PHE A 210      23.337   0.506  -6.137  1.00  0.370          C  
ATOM   3303  C   PHE A 210      24.129  -0.772  -6.357  1.00  0.320          C  
ATOM   3304  O   PHE A 210      24.510  -1.434  -5.395  1.00  0.330          O  
ATOM   3305  CB  PHE A 210      21.904   0.330  -6.576  1.00  0.510          C  
ATOM   3306  CG  PHE A 210      21.226  -0.820  -5.918  1.00  0.510          C  
ATOM   3307  CD1 PHE A 210      20.963  -0.789  -4.582  1.00  0.510          C  
ATOM   3308  CD2 PHE A 210      20.822  -1.913  -6.640  1.00  0.510          C  
ATOM   3309  CE1 PHE A 210      20.334  -1.824  -3.996  1.00  0.510          C  
ATOM   3310  CE2 PHE A 210      20.165  -2.951  -6.055  1.00  0.510          C  
ATOM   3311  CZ  PHE A 210      19.914  -2.913  -4.730  1.00  0.510          C  
ATOM   3312  H   PHE A 210      23.464   2.077  -7.588  1.00  0.430          H  
ATOM   3313  HA  PHE A 210      23.326   0.718  -5.071  1.00  0.440          H  
ATOM   3314 1HB  PHE A 210      21.342   1.239  -6.367  1.00  0.620          H  
ATOM   3315 2HB  PHE A 210      21.889   0.174  -7.653  1.00  0.620          H  
ATOM   3316  HD1 PHE A 210      21.273   0.072  -3.987  1.00  0.620          H  
ATOM   3317  HD2 PHE A 210      21.025  -1.932  -7.692  1.00  0.620          H  
ATOM   3318  HE1 PHE A 210      20.153  -1.800  -2.930  1.00  0.620          H  
ATOM   3319  HE2 PHE A 210      19.847  -3.810  -6.648  1.00  0.620          H  
ATOM   3320  HZ  PHE A 210      19.394  -3.742  -4.243  1.00  0.620          H  
ATOM   3321  N   TYR A 211      24.411  -1.125  -7.614  1.00  0.260          N  
ATOM   3322  CA  TYR A 211      25.168  -2.346  -7.858  1.00  0.220          C  
ATOM   3323  C   TYR A 211      26.651  -2.053  -7.992  1.00  0.220          C  
ATOM   3324  O   TYR A 211      27.109  -1.708  -9.084  1.00  0.220          O  
ATOM   3325  CB  TYR A 211      24.715  -3.031  -9.145  1.00  0.320          C  
ATOM   3326  CG  TYR A 211      23.357  -3.618  -9.150  1.00  0.320          C  
ATOM   3327  CD1 TYR A 211      22.297  -3.024  -9.832  1.00  0.320          C  
ATOM   3328  CD2 TYR A 211      23.178  -4.780  -8.476  1.00  0.320          C  
ATOM   3329  CE1 TYR A 211      21.057  -3.651  -9.817  1.00  0.320          C  
ATOM   3330  CE2 TYR A 211      21.973  -5.402  -8.452  1.00  0.320          C  
ATOM   3331  CZ  TYR A 211      20.908  -4.863  -9.110  1.00  0.320          C  
ATOM   3332  OH  TYR A 211      19.699  -5.531  -9.070  1.00  0.320          O  
ATOM   3333  H   TYR A 211      24.085  -0.555  -8.402  1.00  0.310          H  
ATOM   3334  HA  TYR A 211      25.032  -3.019  -7.011  1.00  0.260          H  
ATOM   3335 1HB  TYR A 211      24.749  -2.297  -9.936  1.00  0.390          H  
ATOM   3336 2HB  TYR A 211      25.422  -3.818  -9.401  1.00  0.390          H  
ATOM   3337  HD1 TYR A 211      22.443  -2.086 -10.377  1.00  0.390          H  
ATOM   3338  HD2 TYR A 211      24.021  -5.209  -7.957  1.00  0.390          H  
ATOM   3339  HE1 TYR A 211      20.215  -3.209 -10.347  1.00  0.390          H  
ATOM   3340  HE2 TYR A 211      21.862  -6.326  -7.909  1.00  0.390          H  
ATOM   3341  HH  TYR A 211      18.998  -4.995  -9.482  1.00  0.390          H  
ATOM   3342  N   SER A 212      27.443  -2.276  -6.925  1.00  0.290          N  
ATOM   3343  CA  SER A 212      28.857  -1.874  -6.975  1.00  0.350          C  
ATOM   3344  C   SER A 212      29.641  -2.693  -7.993  1.00  0.280          C  
ATOM   3345  O   SER A 212      30.686  -2.268  -8.487  1.00  0.280          O  
ATOM   3346  CB  SER A 212      29.517  -1.984  -5.621  1.00  0.470          C  
ATOM   3347  OG  SER A 212      29.686  -3.304  -5.259  1.00  0.470          O  
ATOM   3348  H   SER A 212      27.072  -2.667  -6.047  1.00  0.350          H  
ATOM   3349  HA  SER A 212      28.895  -0.825  -7.279  1.00  0.420          H  
ATOM   3350 1HB  SER A 212      30.481  -1.479  -5.641  1.00  0.560          H  
ATOM   3351 2HB  SER A 212      28.895  -1.480  -4.879  1.00  0.560          H  
ATOM   3352  HG  SER A 212      30.087  -3.292  -4.388  1.00  0.560          H  
ATOM   3353  N   ASP A 213      29.088  -3.840  -8.391  1.00  0.280          N  
ATOM   3354  CA  ASP A 213      29.697  -4.696  -9.403  1.00  0.300          C  
ATOM   3355  C   ASP A 213      29.880  -3.954 -10.716  1.00  0.230          C  
ATOM   3356  O   ASP A 213      30.821  -4.212 -11.460  1.00  0.250          O  
ATOM   3357  CB  ASP A 213      28.825  -5.930  -9.729  1.00  0.410          C  
ATOM   3358  CG  ASP A 213      28.814  -7.071  -8.722  1.00  0.410          C  
ATOM   3359  OD1 ASP A 213      29.644  -7.096  -7.834  1.00  0.410          O  
ATOM   3360  OD2 ASP A 213      27.974  -7.960  -8.884  1.00  0.410          O  
ATOM   3361  H   ASP A 213      28.245  -4.139  -7.924  1.00  0.340          H  
ATOM   3362  HA  ASP A 213      30.673  -5.025  -9.044  1.00  0.360          H  
ATOM   3363 1HB  ASP A 213      27.794  -5.596  -9.857  1.00  0.490          H  
ATOM   3364 2HB  ASP A 213      29.143  -6.341 -10.686  1.00  0.490          H  
ATOM   3365  N   LEU A 214      29.024  -2.980 -10.993  1.00  0.180          N  
ATOM   3366  CA  LEU A 214      29.064  -2.317 -12.278  1.00  0.170          C  
ATOM   3367  C   LEU A 214      30.171  -1.278 -12.343  1.00  0.160          C  
ATOM   3368  O   LEU A 214      30.472  -0.760 -13.418  1.00  0.250          O  
ATOM   3369  CB  LEU A 214      27.704  -1.650 -12.518  1.00  0.240          C  
ATOM   3370  CG  LEU A 214      26.465  -2.606 -12.519  1.00  0.240          C  
ATOM   3371  CD1 LEU A 214      25.208  -1.805 -12.712  1.00  0.240          C  
ATOM   3372  CD2 LEU A 214      26.612  -3.640 -13.546  1.00  0.240          C  
ATOM   3373  H   LEU A 214      28.303  -2.706 -10.318  1.00  0.220          H  
ATOM   3374  HA  LEU A 214      29.274  -3.051 -13.049  1.00  0.200          H  
ATOM   3375 1HB  LEU A 214      27.549  -0.910 -11.735  1.00  0.290          H  
ATOM   3376 2HB  LEU A 214      27.731  -1.145 -13.474  1.00  0.290          H  
ATOM   3377  HG  LEU A 214      26.390  -3.089 -11.554  1.00  0.290          H  
ATOM   3378 1HD1 LEU A 214      24.345  -2.469 -12.678  1.00  0.290          H  
ATOM   3379 2HD1 LEU A 214      25.121  -1.068 -11.920  1.00  0.290          H  
ATOM   3380 3HD1 LEU A 214      25.239  -1.309 -13.664  1.00  0.290          H  
ATOM   3381 1HD2 LEU A 214      25.755  -4.290 -13.528  1.00  0.290          H  
ATOM   3382 2HD2 LEU A 214      26.704  -3.184 -14.517  1.00  0.290          H  
ATOM   3383 3HD2 LEU A 214      27.488  -4.216 -13.329  1.00  0.290          H  
ATOM   3384  N   GLN A 215      30.793  -0.983 -11.198  1.00  0.150          N  
ATOM   3385  CA  GLN A 215      31.893  -0.033 -11.125  1.00  0.170          C  
ATOM   3386  C   GLN A 215      33.234  -0.784 -11.136  1.00  0.180          C  
ATOM   3387  O   GLN A 215      34.303  -0.173 -11.066  1.00  0.190          O  
ATOM   3388  CB  GLN A 215      31.789   0.810  -9.848  1.00  0.230          C  
ATOM   3389  CG  GLN A 215      30.540   1.695  -9.753  1.00  0.230          C  
ATOM   3390  CD  GLN A 215      30.527   2.520  -8.470  1.00  0.230          C  
ATOM   3391  OE1 GLN A 215      31.537   3.153  -8.143  1.00  0.230          O  
ATOM   3392  NE2 GLN A 215      29.422   2.520  -7.740  1.00  0.230          N  
ATOM   3393  H   GLN A 215      30.524  -1.457 -10.331  1.00  0.180          H  
ATOM   3394  HA  GLN A 215      31.859   0.618 -11.997  1.00  0.200          H  
ATOM   3395 1HB  GLN A 215      31.783   0.143  -8.983  1.00  0.280          H  
ATOM   3396 2HB  GLN A 215      32.666   1.449  -9.764  1.00  0.280          H  
ATOM   3397 1HG  GLN A 215      30.511   2.372 -10.606  1.00  0.280          H  
ATOM   3398 2HG  GLN A 215      29.654   1.052  -9.750  1.00  0.280          H  
ATOM   3399 1HE2 GLN A 215      29.386   3.047  -6.891  1.00  0.280          H  
ATOM   3400 2HE2 GLN A 215      28.595   1.982  -8.031  1.00  0.280          H  
ATOM   3401  N   ASP A 216      33.163  -2.120 -11.157  1.00  0.190          N  
ATOM   3402  CA  ASP A 216      34.311  -3.015 -11.119  1.00  0.200          C  
ATOM   3403  C   ASP A 216      34.933  -3.155 -12.503  1.00  0.230          C  
ATOM   3404  O   ASP A 216      34.261  -3.553 -13.447  1.00  0.270          O  
ATOM   3405  CB  ASP A 216      33.921  -4.390 -10.533  1.00  0.280          C  
ATOM   3406  CG  ASP A 216      35.122  -5.350 -10.333  1.00  0.280          C  
ATOM   3407  OD1 ASP A 216      36.002  -5.360 -11.181  1.00  0.280          O  
ATOM   3408  OD2 ASP A 216      35.166  -6.055  -9.330  1.00  0.280          O  
ATOM   3409  H   ASP A 216      32.250  -2.571 -11.232  1.00  0.230          H  
ATOM   3410  HA  ASP A 216      35.060  -2.579 -10.457  1.00  0.240          H  
ATOM   3411 1HB  ASP A 216      33.410  -4.244  -9.576  1.00  0.330          H  
ATOM   3412 2HB  ASP A 216      33.207  -4.873 -11.200  1.00  0.330          H  
ATOM   3413  N   GLU A 217      36.209  -2.820 -12.645  1.00  0.230          N  
ATOM   3414  CA  GLU A 217      36.890  -2.822 -13.944  1.00  0.270          C  
ATOM   3415  C   GLU A 217      36.881  -4.184 -14.660  1.00  0.290          C  
ATOM   3416  O   GLU A 217      37.122  -4.252 -15.865  1.00  0.330          O  
ATOM   3417  CB  GLU A 217      38.335  -2.345 -13.785  1.00  0.360          C  
ATOM   3418  CG  GLU A 217      38.467  -0.867 -13.434  1.00  0.360          C  
ATOM   3419  CD  GLU A 217      39.896  -0.420 -13.257  1.00  0.360          C  
ATOM   3420  OE1 GLU A 217      40.770  -1.253 -13.301  1.00  0.360          O  
ATOM   3421  OE2 GLU A 217      40.110   0.754 -13.076  1.00  0.360          O  
ATOM   3422  H   GLU A 217      36.719  -2.529 -11.823  1.00  0.280          H  
ATOM   3423  HA  GLU A 217      36.373  -2.110 -14.583  1.00  0.320          H  
ATOM   3424 1HB  GLU A 217      38.824  -2.926 -13.003  1.00  0.430          H  
ATOM   3425 2HB  GLU A 217      38.879  -2.521 -14.713  1.00  0.430          H  
ATOM   3426 1HG  GLU A 217      38.009  -0.281 -14.231  1.00  0.430          H  
ATOM   3427 2HG  GLU A 217      37.912  -0.671 -12.519  1.00  0.430          H  
ATOM   3428  N   ALA A 218      36.649  -5.282 -13.924  1.00  0.290          N  
ATOM   3429  CA  ALA A 218      36.600  -6.620 -14.534  1.00  0.350          C  
ATOM   3430  C   ALA A 218      35.244  -6.840 -15.200  1.00  0.270          C  
ATOM   3431  O   ALA A 218      35.008  -7.837 -15.896  1.00  0.280          O  
ATOM   3432  CB  ALA A 218      36.835  -7.711 -13.498  1.00  0.470          C  
ATOM   3433  H   ALA A 218      36.461  -5.179 -12.916  1.00  0.350          H  
ATOM   3434  HA  ALA A 218      37.373  -6.675 -15.299  1.00  0.420          H  
ATOM   3435 1HB  ALA A 218      36.805  -8.686 -13.979  1.00  0.560          H  
ATOM   3436 2HB  ALA A 218      37.804  -7.565 -13.032  1.00  0.560          H  
ATOM   3437 3HB  ALA A 218      36.058  -7.649 -12.741  1.00  0.560          H  
ATOM   3438  N   PHE A 219      34.338  -5.899 -15.009  1.00  0.270          N  
ATOM   3439  CA  PHE A 219      33.017  -6.010 -15.564  1.00  0.320          C  
ATOM   3440  C   PHE A 219      33.099  -5.564 -17.036  1.00  0.290          C  
ATOM   3441  O   PHE A 219      32.938  -4.384 -17.375  1.00  0.340          O  
ATOM   3442  CB  PHE A 219      32.057  -5.156 -14.727  1.00  0.430          C  
ATOM   3443  CG  PHE A 219      30.637  -5.434 -14.924  1.00  0.430          C  
ATOM   3444  CD1 PHE A 219      30.014  -6.407 -14.178  1.00  0.430          C  
ATOM   3445  CD2 PHE A 219      29.935  -4.757 -15.836  1.00  0.430          C  
ATOM   3446  CE1 PHE A 219      28.692  -6.680 -14.374  1.00  0.430          C  
ATOM   3447  CE2 PHE A 219      28.619  -5.008 -16.051  1.00  0.430          C  
ATOM   3448  CZ  PHE A 219      27.992  -5.982 -15.317  1.00  0.430          C  
ATOM   3449  H   PHE A 219      34.572  -5.072 -14.458  1.00  0.320          H  
ATOM   3450  HA  PHE A 219      32.697  -7.046 -15.520  1.00  0.380          H  
ATOM   3451 1HB  PHE A 219      32.283  -5.296 -13.666  1.00  0.510          H  
ATOM   3452 2HB  PHE A 219      32.228  -4.104 -14.940  1.00  0.510          H  
ATOM   3453  HD1 PHE A 219      30.587  -6.959 -13.427  1.00  0.510          H  
ATOM   3454  HD2 PHE A 219      30.461  -4.007 -16.392  1.00  0.510          H  
ATOM   3455  HE1 PHE A 219      28.206  -7.449 -13.781  1.00  0.510          H  
ATOM   3456  HE2 PHE A 219      28.066  -4.441 -16.800  1.00  0.510          H  
ATOM   3457  HZ  PHE A 219      26.939  -6.189 -15.479  1.00  0.510          H  
ATOM   3458  N   VAL A 220      33.387  -6.526 -17.908  1.00  0.280          N  
ATOM   3459  CA  VAL A 220      33.625  -6.230 -19.319  1.00  0.300          C  
ATOM   3460  C   VAL A 220      32.613  -6.909 -20.227  1.00  0.300          C  
ATOM   3461  O   VAL A 220      32.154  -8.015 -19.941  1.00  0.360          O  
ATOM   3462  CB  VAL A 220      35.048  -6.690 -19.720  1.00  0.410          C  
ATOM   3463  CG1 VAL A 220      36.080  -5.941 -18.897  1.00  0.410          C  
ATOM   3464  CG2 VAL A 220      35.216  -8.202 -19.512  1.00  0.410          C  
ATOM   3465  H   VAL A 220      33.521  -7.462 -17.528  1.00  0.340          H  
ATOM   3466  HA  VAL A 220      33.549  -5.154 -19.466  1.00  0.360          H  
ATOM   3467  HB  VAL A 220      35.212  -6.446 -20.766  1.00  0.490          H  
ATOM   3468 1HG1 VAL A 220      37.077  -6.246 -19.198  1.00  0.490          H  
ATOM   3469 2HG1 VAL A 220      35.972  -4.895 -19.041  1.00  0.490          H  
ATOM   3470 3HG1 VAL A 220      35.943  -6.162 -17.849  1.00  0.490          H  
ATOM   3471 1HG2 VAL A 220      36.221  -8.496 -19.809  1.00  0.490          H  
ATOM   3472 2HG2 VAL A 220      35.068  -8.453 -18.462  1.00  0.490          H  
ATOM   3473 3HG2 VAL A 220      34.500  -8.752 -20.111  1.00  0.490          H  
ATOM   3474  N   SER A 221      32.311  -6.255 -21.345  1.00  0.230          N  
ATOM   3475  CA  SER A 221      31.354  -6.757 -22.333  1.00  0.190          C  
ATOM   3476  C   SER A 221      31.590  -6.196 -23.731  1.00  0.180          C  
ATOM   3477  O   SER A 221      32.121  -5.095 -23.883  1.00  0.210          O  
ATOM   3478  CB  SER A 221      29.950  -6.397 -21.925  1.00  0.280          C  
ATOM   3479  OG  SER A 221      29.033  -6.821 -22.900  1.00  0.280          O  
ATOM   3480  H   SER A 221      32.738  -5.334 -21.490  1.00  0.280          H  
ATOM   3481  HA  SER A 221      31.445  -7.843 -22.380  1.00  0.230          H  
ATOM   3482 1HB  SER A 221      29.721  -6.869 -20.971  1.00  0.340          H  
ATOM   3483 2HB  SER A 221      29.870  -5.320 -21.790  1.00  0.340          H  
ATOM   3484  HG  SER A 221      28.221  -6.306 -22.733  1.00  0.340          H  
ATOM   3485  N   ALA A 222      31.234  -6.958 -24.768  1.00  0.170          N  
ATOM   3486  CA  ALA A 222      31.272  -6.431 -26.132  1.00  0.170          C  
ATOM   3487  C   ALA A 222      29.962  -5.700 -26.473  1.00  0.180          C  
ATOM   3488  O   ALA A 222      29.824  -5.121 -27.554  1.00  0.200          O  
ATOM   3489  CB  ALA A 222      31.546  -7.534 -27.129  1.00  0.240          C  
ATOM   3490  H   ALA A 222      30.875  -7.904 -24.612  1.00  0.200          H  
ATOM   3491  HA  ALA A 222      32.083  -5.705 -26.192  1.00  0.200          H  
ATOM   3492 1HB  ALA A 222      31.606  -7.104 -28.132  1.00  0.290          H  
ATOM   3493 2HB  ALA A 222      32.490  -8.021 -26.888  1.00  0.290          H  
ATOM   3494 3HB  ALA A 222      30.742  -8.262 -27.089  1.00  0.290          H  
ATOM   3495  N   PHE A 223      28.989  -5.736 -25.561  1.00  0.170          N  
ATOM   3496  CA  PHE A 223      27.717  -5.051 -25.791  1.00  0.190          C  
ATOM   3497  C   PHE A 223      26.990  -4.632 -24.517  1.00  0.170          C  
ATOM   3498  O   PHE A 223      27.250  -5.111 -23.405  1.00  0.160          O  
ATOM   3499  CB  PHE A 223      26.758  -5.832 -26.681  1.00  0.260          C  
ATOM   3500  CG  PHE A 223      26.296  -7.102 -26.183  1.00  0.260          C  
ATOM   3501  CD1 PHE A 223      25.230  -7.161 -25.311  1.00  0.260          C  
ATOM   3502  CD2 PHE A 223      26.839  -8.253 -26.639  1.00  0.260          C  
ATOM   3503  CE1 PHE A 223      24.744  -8.339 -24.889  1.00  0.260          C  
ATOM   3504  CE2 PHE A 223      26.331  -9.445 -26.230  1.00  0.260          C  
ATOM   3505  CZ  PHE A 223      25.296  -9.477 -25.357  1.00  0.260          C  
ATOM   3506  H   PHE A 223      29.152  -6.228 -24.687  1.00  0.200          H  
ATOM   3507  HA  PHE A 223      27.917  -4.156 -26.345  1.00  0.230          H  
ATOM   3508 1HB  PHE A 223      25.881  -5.219 -26.879  1.00  0.310          H  
ATOM   3509 2HB  PHE A 223      27.236  -6.004 -27.645  1.00  0.310          H  
ATOM   3510  HD1 PHE A 223      24.789  -6.245 -24.958  1.00  0.310          H  
ATOM   3511  HD2 PHE A 223      27.668  -8.210 -27.343  1.00  0.310          H  
ATOM   3512  HE1 PHE A 223      23.908  -8.370 -24.187  1.00  0.310          H  
ATOM   3513  HE2 PHE A 223      26.751 -10.384 -26.594  1.00  0.310          H  
ATOM   3514  HZ  PHE A 223      24.924 -10.409 -25.045  1.00  0.310          H  
ATOM   3515  N   ALA A 224      26.037  -3.735 -24.693  1.00  0.180          N  
ATOM   3516  CA  ALA A 224      25.207  -3.331 -23.581  1.00  0.170          C  
ATOM   3517  C   ALA A 224      23.841  -2.885 -24.062  1.00  0.170          C  
ATOM   3518  O   ALA A 224      23.706  -2.189 -25.067  1.00  0.240          O  
ATOM   3519  CB  ALA A 224      25.883  -2.205 -22.799  1.00  0.240          C  
ATOM   3520  H   ALA A 224      25.894  -3.363 -25.632  1.00  0.220          H  
ATOM   3521  HA  ALA A 224      25.074  -4.187 -22.932  1.00  0.200          H  
ATOM   3522 1HB  ALA A 224      25.252  -1.934 -21.962  1.00  0.290          H  
ATOM   3523 2HB  ALA A 224      26.854  -2.544 -22.432  1.00  0.290          H  
ATOM   3524 3HB  ALA A 224      26.022  -1.343 -23.428  1.00  0.290          H  
ATOM   3525  N   LEU A 225      22.818  -3.266 -23.330  1.00  0.130          N  
ATOM   3526  CA  LEU A 225      21.478  -2.813 -23.624  1.00  0.120          C  
ATOM   3527  C   LEU A 225      20.998  -2.081 -22.391  1.00  0.120          C  
ATOM   3528  O   LEU A 225      21.175  -2.549 -21.260  1.00  0.120          O  
ATOM   3529  CB  LEU A 225      20.578  -3.996 -24.007  1.00  0.170          C  
ATOM   3530  CG  LEU A 225      20.896  -4.683 -25.348  1.00  0.170          C  
ATOM   3531  CD1 LEU A 225      21.917  -5.795 -25.151  1.00  0.170          C  
ATOM   3532  CD2 LEU A 225      19.615  -5.237 -25.947  1.00  0.170          C  
ATOM   3533  H   LEU A 225      22.985  -3.908 -22.555  1.00  0.160          H  
ATOM   3534  HA  LEU A 225      21.500  -2.107 -24.451  1.00  0.140          H  
ATOM   3535 1HB  LEU A 225      20.677  -4.737 -23.271  1.00  0.210          H  
ATOM   3536 2HB  LEU A 225      19.556  -3.659 -24.033  1.00  0.210          H  
ATOM   3537  HG  LEU A 225      21.342  -3.959 -26.012  1.00  0.210          H  
ATOM   3538 1HD1 LEU A 225      22.143  -6.258 -26.105  1.00  0.210          H  
ATOM   3539 2HD1 LEU A 225      22.813  -5.412 -24.737  1.00  0.210          H  
ATOM   3540 3HD1 LEU A 225      21.511  -6.529 -24.484  1.00  0.210          H  
ATOM   3541 1HD2 LEU A 225      19.851  -5.701 -26.898  1.00  0.210          H  
ATOM   3542 2HD2 LEU A 225      19.177  -5.978 -25.282  1.00  0.210          H  
ATOM   3543 3HD2 LEU A 225      18.903  -4.438 -26.102  1.00  0.210          H  
ATOM   3544  N   VAL A 226      20.392  -0.926 -22.587  1.00  0.130          N  
ATOM   3545  CA  VAL A 226      19.962  -0.152 -21.435  1.00  0.130          C  
ATOM   3546  C   VAL A 226      18.512   0.248 -21.481  1.00  0.150          C  
ATOM   3547  O   VAL A 226      17.933   0.430 -22.560  1.00  0.180          O  
ATOM   3548  CB  VAL A 226      20.840   1.112 -21.284  1.00  0.180          C  
ATOM   3549  CG1 VAL A 226      22.290   0.718 -21.039  1.00  0.180          C  
ATOM   3550  CG2 VAL A 226      20.741   1.996 -22.521  1.00  0.180          C  
ATOM   3551  H   VAL A 226      20.247  -0.597 -23.545  1.00  0.160          H  
ATOM   3552  HA  VAL A 226      20.102  -0.755 -20.537  1.00  0.160          H  
ATOM   3553  HB  VAL A 226      20.507   1.656 -20.444  1.00  0.220          H  
ATOM   3554 1HG1 VAL A 226      22.885   1.616 -20.903  1.00  0.220          H  
ATOM   3555 2HG1 VAL A 226      22.328   0.113 -20.140  1.00  0.220          H  
ATOM   3556 3HG1 VAL A 226      22.679   0.154 -21.881  1.00  0.220          H  
ATOM   3557 1HG2 VAL A 226      21.359   2.872 -22.362  1.00  0.220          H  
ATOM   3558 2HG2 VAL A 226      21.098   1.454 -23.391  1.00  0.220          H  
ATOM   3559 3HG2 VAL A 226      19.712   2.311 -22.687  1.00  0.220          H  
ATOM   3560  N   HIS A 227      17.990   0.510 -20.283  1.00  0.170          N  
ATOM   3561  CA  HIS A 227      16.611   0.922 -20.094  1.00  0.220          C  
ATOM   3562  C   HIS A 227      16.328   1.784 -18.886  1.00  0.190          C  
ATOM   3563  O   HIS A 227      16.837   1.549 -17.780  1.00  0.170          O  
ATOM   3564  CB  HIS A 227      15.748  -0.298 -19.839  1.00  0.290          C  
ATOM   3565  CG  HIS A 227      14.288  -0.017 -19.823  1.00  0.290          C  
ATOM   3566  ND1 HIS A 227      13.573   0.197 -20.959  1.00  0.290          N  
ATOM   3567  CD2 HIS A 227      13.415   0.111 -18.800  1.00  0.290          C  
ATOM   3568  CE1 HIS A 227      12.319   0.431 -20.656  1.00  0.290          C  
ATOM   3569  NE2 HIS A 227      12.190   0.376 -19.355  1.00  0.290          N  
ATOM   3570  H   HIS A 227      18.563   0.281 -19.462  1.00  0.200          H  
ATOM   3571  HA  HIS A 227      16.262   1.455 -20.978  1.00  0.260          H  
ATOM   3572 1HB  HIS A 227      15.997  -1.069 -20.510  1.00  0.350          H  
ATOM   3573 2HB  HIS A 227      15.986  -0.658 -18.853  1.00  0.350          H  
ATOM   3574  HD2 HIS A 227      13.646   0.013 -17.736  1.00  0.350          H  
ATOM   3575  HE1 HIS A 227      11.528   0.642 -21.358  1.00  0.350          H  
ATOM   3576  HE2 HIS A 227      11.330   0.514 -18.852  1.00  0.350          H  
ATOM   3577  N   SER A 228      15.424   2.727 -19.088  1.00  0.240          N  
ATOM   3578  CA  SER A 228      14.857   3.484 -17.987  1.00  0.270          C  
ATOM   3579  C   SER A 228      13.321   3.578 -18.213  1.00  0.280          C  
ATOM   3580  O   SER A 228      12.844   3.661 -19.349  1.00  0.520          O  
ATOM   3581  CB  SER A 228      15.586   4.786 -17.836  1.00  0.370          C  
ATOM   3582  OG  SER A 228      16.933   4.587 -17.519  1.00  0.370          O  
ATOM   3583  H   SER A 228      15.122   2.923 -20.050  1.00  0.290          H  
ATOM   3584  HA  SER A 228      15.007   2.933 -17.065  1.00  0.320          H  
ATOM   3585 1HB  SER A 228      15.549   5.332 -18.730  1.00  0.440          H  
ATOM   3586 2HB  SER A 228      15.110   5.346 -17.055  1.00  0.440          H  
ATOM   3587  HG  SER A 228      17.316   5.461 -17.479  1.00  0.440          H  
ATOM   3588  N   ARG A 229      12.540   3.489 -17.126  1.00  0.230          N  
ATOM   3589  CA  ARG A 229      11.069   3.462 -17.167  1.00  0.250          C  
ATOM   3590  C   ARG A 229      10.298   4.664 -16.590  1.00  0.270          C  
ATOM   3591  O   ARG A 229      10.798   5.411 -15.738  1.00  0.400          O  
ATOM   3592  CB  ARG A 229      10.601   2.184 -16.450  1.00  0.340          C  
ATOM   3593  CG  ARG A 229       9.089   1.924 -16.397  1.00  0.340          C  
ATOM   3594  CD  ARG A 229       8.765   0.561 -15.944  1.00  0.340          C  
ATOM   3595  NE  ARG A 229       7.330   0.395 -15.760  1.00  0.340          N  
ATOM   3596  CZ  ARG A 229       6.427   0.105 -16.733  1.00  0.340          C  
ATOM   3597  NH1 ARG A 229       6.803  -0.031 -17.991  1.00  0.340          N  
ATOM   3598  NH2 ARG A 229       5.149  -0.034 -16.417  1.00  0.340          N  
ATOM   3599  H   ARG A 229      12.988   3.382 -16.217  1.00  0.280          H  
ATOM   3600  HA  ARG A 229      10.784   3.372 -18.216  1.00  0.300          H  
ATOM   3601 1HB  ARG A 229      11.076   1.320 -16.896  1.00  0.410          H  
ATOM   3602 2HB  ARG A 229      10.940   2.228 -15.413  1.00  0.410          H  
ATOM   3603 1HG  ARG A 229       8.631   2.587 -15.664  1.00  0.410          H  
ATOM   3604 2HG  ARG A 229       8.639   2.080 -17.374  1.00  0.410          H  
ATOM   3605 1HD  ARG A 229       9.118  -0.181 -16.660  1.00  0.410          H  
ATOM   3606 2HD  ARG A 229       9.251   0.384 -14.980  1.00  0.410          H  
ATOM   3607  HE  ARG A 229       6.986   0.481 -14.812  1.00  0.410          H  
ATOM   3608 1HH1 ARG A 229       7.768   0.083 -18.245  1.00  0.410          H  
ATOM   3609 2HH1 ARG A 229       6.116  -0.242 -18.705  1.00  0.410          H  
ATOM   3610 1HH2 ARG A 229       4.851   0.076 -15.459  1.00  0.410          H  
ATOM   3611 2HH2 ARG A 229       4.471  -0.244 -17.137  1.00  0.410          H  
ATOM   3612  N   PHE A 230       9.048   4.812 -17.070  1.00  0.320          N  
ATOM   3613  CA  PHE A 230       8.047   5.753 -16.552  1.00  0.350          C  
ATOM   3614  C   PHE A 230       6.782   4.952 -16.205  1.00  0.390          C  
ATOM   3615  O   PHE A 230       6.166   4.330 -17.074  1.00  0.940          O  
ATOM   3616  CB  PHE A 230       7.654   6.821 -17.585  1.00  0.480          C  
ATOM   3617  CG  PHE A 230       6.677   7.936 -17.078  1.00  0.480          C  
ATOM   3618  CD1 PHE A 230       7.134   9.229 -16.820  1.00  0.480          C  
ATOM   3619  CD2 PHE A 230       5.318   7.682 -16.854  1.00  0.480          C  
ATOM   3620  CE1 PHE A 230       6.269  10.219 -16.370  1.00  0.480          C  
ATOM   3621  CE2 PHE A 230       4.466   8.669 -16.400  1.00  0.480          C  
ATOM   3622  CZ  PHE A 230       4.934   9.934 -16.161  1.00  0.480          C  
ATOM   3623  H   PHE A 230       8.748   4.190 -17.808  1.00  0.380          H  
ATOM   3624  HA  PHE A 230       8.419   6.229 -15.642  1.00  0.420          H  
ATOM   3625 1HB  PHE A 230       8.539   7.308 -17.971  1.00  0.570          H  
ATOM   3626 2HB  PHE A 230       7.177   6.324 -18.414  1.00  0.570          H  
ATOM   3627  HD1 PHE A 230       8.180   9.468 -16.987  1.00  0.570          H  
ATOM   3628  HD2 PHE A 230       4.914   6.686 -17.042  1.00  0.570          H  
ATOM   3629  HE1 PHE A 230       6.649  11.226 -16.180  1.00  0.570          H  
ATOM   3630  HE2 PHE A 230       3.418   8.437 -16.232  1.00  0.570          H  
ATOM   3631  HZ  PHE A 230       4.246  10.711 -15.808  1.00  0.570          H  
ATOM   3632  N   SER A 231       6.405   4.967 -14.942  1.00  0.410          N  
ATOM   3633  CA  SER A 231       5.224   4.271 -14.421  1.00  0.290          C  
ATOM   3634  C   SER A 231       3.973   5.151 -14.345  1.00  0.260          C  
ATOM   3635  O   SER A 231       4.038   6.355 -14.090  1.00  0.440          O  
ATOM   3636  CB  SER A 231       5.467   3.730 -13.030  1.00  0.450          C  
ATOM   3637  OG  SER A 231       4.282   3.188 -12.506  1.00  0.450          O  
ATOM   3638  H   SER A 231       6.997   5.489 -14.292  1.00  0.490          H  
ATOM   3639  HA  SER A 231       5.006   3.435 -15.086  1.00  0.350          H  
ATOM   3640 1HB  SER A 231       6.250   2.976 -13.047  1.00  0.540          H  
ATOM   3641 2HB  SER A 231       5.793   4.532 -12.384  1.00  0.540          H  
ATOM   3642  HG  SER A 231       4.416   3.160 -11.526  1.00  0.540          H  
ATOM   3643  N   THR A 232       2.814   4.524 -14.436  1.00  0.170          N  
ATOM   3644  CA  THR A 232       1.527   5.193 -14.247  1.00  0.210          C  
ATOM   3645  C   THR A 232       0.919   4.837 -12.875  1.00  0.210          C  
ATOM   3646  O   THR A 232      -0.260   5.076 -12.608  1.00  0.270          O  
ATOM   3647  CB  THR A 232       0.582   4.846 -15.391  1.00  0.280          C  
ATOM   3648  OG1 THR A 232       0.442   3.419 -15.461  1.00  0.280          O  
ATOM   3649  CG2 THR A 232       1.128   5.390 -16.713  1.00  0.280          C  
ATOM   3650  H   THR A 232       2.808   3.535 -14.654  1.00  0.200          H  
ATOM   3651  HA  THR A 232       1.687   6.270 -14.266  1.00  0.250          H  
ATOM   3652  HB  THR A 232      -0.385   5.290 -15.196  1.00  0.330          H  
ATOM   3653  HG1 THR A 232      -0.069   3.116 -14.703  1.00  0.330          H  
ATOM   3654 1HG2 THR A 232       0.437   5.138 -17.517  1.00  0.330          H  
ATOM   3655 2HG2 THR A 232       1.227   6.472 -16.645  1.00  0.330          H  
ATOM   3656 3HG2 THR A 232       2.102   4.950 -16.918  1.00  0.330          H  
ATOM   3657  N   ASN A 233       1.766   4.269 -12.013  1.00  0.250          N  
ATOM   3658  CA  ASN A 233       1.476   3.845 -10.634  1.00  0.310          C  
ATOM   3659  C   ASN A 233       2.670   4.241  -9.749  1.00  0.310          C  
ATOM   3660  O   ASN A 233       3.829   3.993 -10.109  1.00  0.460          O  
ATOM   3661  CB  ASN A 233       1.211   2.352 -10.550  1.00  0.410          C  
ATOM   3662  CG  ASN A 233       0.722   1.901  -9.169  1.00  0.410          C  
ATOM   3663  OD1 ASN A 233       1.359   2.126  -8.121  1.00  0.410          O  
ATOM   3664  ND2 ASN A 233      -0.425   1.252  -9.158  1.00  0.410          N  
ATOM   3665  H   ASN A 233       2.701   4.091 -12.363  1.00  0.300          H  
ATOM   3666  HA  ASN A 233       0.600   4.384 -10.269  1.00  0.370          H  
ATOM   3667 1HB  ASN A 233       0.464   2.078 -11.295  1.00  0.490          H  
ATOM   3668 2HB  ASN A 233       2.127   1.811 -10.791  1.00  0.490          H  
ATOM   3669 1HD2 ASN A 233      -0.807   0.924  -8.291  1.00  0.490          H  
ATOM   3670 2HD2 ASN A 233      -0.918   1.084 -10.013  1.00  0.490          H  
ATOM   3671  N   THR A 234       2.398   4.873  -8.602  1.00  0.170          N  
ATOM   3672  CA  THR A 234       3.444   5.417  -7.732  1.00  0.160          C  
ATOM   3673  C   THR A 234       4.084   4.447  -6.728  1.00  0.180          C  
ATOM   3674  O   THR A 234       4.989   4.840  -5.970  1.00  0.310          O  
ATOM   3675  CB  THR A 234       2.904   6.648  -7.002  1.00  0.230          C  
ATOM   3676  OG1 THR A 234       1.775   6.296  -6.245  1.00  0.230          O  
ATOM   3677  CG2 THR A 234       2.527   7.693  -7.979  1.00  0.230          C  
ATOM   3678  H   THR A 234       1.421   5.004  -8.317  1.00  0.200          H  
ATOM   3679  HA  THR A 234       4.247   5.763  -8.381  1.00  0.190          H  
ATOM   3680  HB  THR A 234       3.644   7.032  -6.357  1.00  0.270          H  
ATOM   3681  HG1 THR A 234       1.474   7.086  -5.738  1.00  0.270          H  
ATOM   3682 1HG2 THR A 234       2.148   8.552  -7.431  1.00  0.270          H  
ATOM   3683 2HG2 THR A 234       3.404   7.979  -8.550  1.00  0.270          H  
ATOM   3684 3HG2 THR A 234       1.759   7.318  -8.648  1.00  0.270          H  
ATOM   3685  N   PHE A 235       3.651   3.187  -6.732  1.00  0.140          N  
ATOM   3686  CA  PHE A 235       4.232   2.171  -5.858  1.00  0.200          C  
ATOM   3687  C   PHE A 235       4.761   0.983  -6.679  1.00  0.140          C  
ATOM   3688  O   PHE A 235       4.093  -0.049  -6.758  1.00  0.270          O  
ATOM   3689  CB  PHE A 235       3.204   1.727  -4.827  1.00  0.260          C  
ATOM   3690  CG  PHE A 235       2.805   2.859  -3.921  1.00  0.260          C  
ATOM   3691  CD1 PHE A 235       1.712   3.676  -4.204  1.00  0.260          C  
ATOM   3692  CD2 PHE A 235       3.544   3.115  -2.777  1.00  0.260          C  
ATOM   3693  CE1 PHE A 235       1.385   4.715  -3.355  1.00  0.260          C  
ATOM   3694  CE2 PHE A 235       3.217   4.149  -1.936  1.00  0.260          C  
ATOM   3695  CZ  PHE A 235       2.134   4.951  -2.227  1.00  0.260          C  
ATOM   3696  H   PHE A 235       2.893   2.928  -7.369  1.00  0.170          H  
ATOM   3697  HA  PHE A 235       5.032   2.625  -5.293  1.00  0.240          H  
ATOM   3698 1HB  PHE A 235       2.310   1.360  -5.336  1.00  0.310          H  
ATOM   3699 2HB  PHE A 235       3.605   0.917  -4.222  1.00  0.310          H  
ATOM   3700  HD1 PHE A 235       1.117   3.497  -5.104  1.00  0.310          H  
ATOM   3701  HD2 PHE A 235       4.399   2.483  -2.547  1.00  0.310          H  
ATOM   3702  HE1 PHE A 235       0.535   5.350  -3.571  1.00  0.310          H  
ATOM   3703  HE2 PHE A 235       3.812   4.332  -1.042  1.00  0.310          H  
ATOM   3704  HZ  PHE A 235       1.864   5.772  -1.566  1.00  0.310          H  
ATOM   3705  N   PRO A 236       5.959   1.108  -7.293  1.00  0.210          N  
ATOM   3706  CA  PRO A 236       6.575   0.156  -8.209  1.00  0.380          C  
ATOM   3707  C   PRO A 236       7.079  -1.152  -7.593  1.00  0.290          C  
ATOM   3708  O   PRO A 236       7.417  -1.220  -6.411  1.00  0.270          O  
ATOM   3709  CB  PRO A 236       7.713   0.982  -8.798  1.00  0.570          C  
ATOM   3710  CG  PRO A 236       8.044   2.022  -7.744  1.00  0.570          C  
ATOM   3711  CD  PRO A 236       6.765   2.346  -7.097  1.00  0.570          C  
ATOM   3712  HA  PRO A 236       5.842  -0.070  -8.998  1.00  0.460          H  
ATOM   3713 1HB  PRO A 236       8.535   0.324  -9.028  1.00  0.680          H  
ATOM   3714 2HB  PRO A 236       7.399   1.436  -9.751  1.00  0.680          H  
ATOM   3715 1HG  PRO A 236       8.747   1.677  -7.006  1.00  0.680          H  
ATOM   3716 2HG  PRO A 236       8.512   2.900  -8.231  1.00  0.680          H  
ATOM   3717 1HD  PRO A 236       6.987   2.547  -6.047  1.00  0.680          H  
ATOM   3718 2HD  PRO A 236       6.323   3.200  -7.615  1.00  0.680          H  
ATOM   3719  N   THR A 237       7.149  -2.164  -8.455  1.00  0.340          N  
ATOM   3720  CA  THR A 237       7.634  -3.517  -8.193  1.00  0.320          C  
ATOM   3721  C   THR A 237       8.974  -3.751  -8.901  1.00  0.260          C  
ATOM   3722  O   THR A 237       9.119  -3.438 -10.079  1.00  0.250          O  
ATOM   3723  CB  THR A 237       6.546  -4.520  -8.656  1.00  0.460          C  
ATOM   3724  OG1 THR A 237       5.361  -4.315  -7.884  1.00  0.460          O  
ATOM   3725  CG2 THR A 237       6.977  -5.934  -8.534  1.00  0.460          C  
ATOM   3726  H   THR A 237       6.839  -1.978  -9.397  1.00  0.410          H  
ATOM   3727  HA  THR A 237       7.786  -3.632  -7.120  1.00  0.380          H  
ATOM   3728  HB  THR A 237       6.316  -4.322  -9.690  1.00  0.550          H  
ATOM   3729  HG1 THR A 237       5.013  -3.436  -8.053  1.00  0.550          H  
ATOM   3730 1HG2 THR A 237       6.179  -6.586  -8.879  1.00  0.550          H  
ATOM   3731 2HG2 THR A 237       7.846  -6.090  -9.143  1.00  0.550          H  
ATOM   3732 3HG2 THR A 237       7.208  -6.162  -7.496  1.00  0.550          H  
ATOM   3733  N   TRP A 238       9.963  -4.296  -8.186  1.00  0.220          N  
ATOM   3734  CA  TRP A 238      11.321  -4.525  -8.716  1.00  0.180          C  
ATOM   3735  C   TRP A 238      11.316  -5.420  -9.950  1.00  0.160          C  
ATOM   3736  O   TRP A 238      12.018  -5.188 -10.937  1.00  0.180          O  
ATOM   3737  CB  TRP A 238      12.185  -5.119  -7.590  1.00  0.270          C  
ATOM   3738  CG  TRP A 238      12.625  -4.079  -6.580  1.00  0.270          C  
ATOM   3739  CD1 TRP A 238      11.868  -3.517  -5.594  1.00  0.270          C  
ATOM   3740  CD2 TRP A 238      13.951  -3.511  -6.421  1.00  0.270          C  
ATOM   3741  NE1 TRP A 238      12.618  -2.615  -4.883  1.00  0.270          N  
ATOM   3742  CE2 TRP A 238      13.879  -2.592  -5.379  1.00  0.270          C  
ATOM   3743  CE3 TRP A 238      15.172  -3.710  -7.060  1.00  0.270          C  
ATOM   3744  CZ2 TRP A 238      14.961  -1.852  -4.984  1.00  0.270          C  
ATOM   3745  CZ3 TRP A 238      16.275  -2.968  -6.640  1.00  0.270          C  
ATOM   3746  CH2 TRP A 238      16.166  -2.057  -5.640  1.00  0.270          C  
ATOM   3747  H   TRP A 238       9.765  -4.563  -7.232  1.00  0.260          H  
ATOM   3748  HA  TRP A 238      11.745  -3.571  -9.007  1.00  0.220          H  
ATOM   3749 1HB  TRP A 238      11.623  -5.900  -7.066  1.00  0.320          H  
ATOM   3750 2HB  TRP A 238      13.064  -5.583  -8.008  1.00  0.320          H  
ATOM   3751  HD1 TRP A 238      10.822  -3.741  -5.396  1.00  0.320          H  
ATOM   3752  HE1 TRP A 238      12.310  -2.050  -4.064  1.00  0.320          H  
ATOM   3753  HE3 TRP A 238      15.269  -4.438  -7.868  1.00  0.320          H  
ATOM   3754  HZ2 TRP A 238      14.882  -1.136  -4.177  1.00  0.320          H  
ATOM   3755  HZ3 TRP A 238      17.232  -3.132  -7.140  1.00  0.320          H  
ATOM   3756  HH2 TRP A 238      17.047  -1.489  -5.343  1.00  0.320          H  
ATOM   3757  N   GLU A 239      10.466  -6.412  -9.921  1.00  0.160          N  
ATOM   3758  CA  GLU A 239      10.306  -7.379 -10.985  1.00  0.170          C  
ATOM   3759  C   GLU A 239       9.770  -6.761 -12.292  1.00  0.260          C  
ATOM   3760  O   GLU A 239       9.806  -7.407 -13.341  1.00  0.430          O  
ATOM   3761  CB  GLU A 239       9.415  -8.501 -10.466  1.00  0.230          C  
ATOM   3762  CG  GLU A 239      10.057  -9.269  -9.287  1.00  0.230          C  
ATOM   3763  CD  GLU A 239       9.953  -8.606  -7.935  1.00  0.230          C  
ATOM   3764  OE1 GLU A 239       9.303  -7.601  -7.838  1.00  0.230          O  
ATOM   3765  OE2 GLU A 239      10.545  -9.087  -7.006  1.00  0.230          O  
ATOM   3766  H   GLU A 239       9.905  -6.539  -9.076  1.00  0.190          H  
ATOM   3767  HA  GLU A 239      11.287  -7.802 -11.200  1.00  0.200          H  
ATOM   3768 1HB  GLU A 239       8.455  -8.108 -10.156  1.00  0.280          H  
ATOM   3769 2HB  GLU A 239       9.235  -9.216 -11.269  1.00  0.280          H  
ATOM   3770 1HG  GLU A 239       9.593 -10.246  -9.223  1.00  0.280          H  
ATOM   3771 2HG  GLU A 239      11.099  -9.398  -9.508  1.00  0.280          H  
ATOM   3772  N   ARG A 240       9.199  -5.544 -12.234  1.00  0.190          N  
ATOM   3773  CA  ARG A 240       8.640  -4.922 -13.425  1.00  0.240          C  
ATOM   3774  C   ARG A 240       9.602  -3.931 -14.088  1.00  0.220          C  
ATOM   3775  O   ARG A 240       9.235  -3.282 -15.072  1.00  0.240          O  
ATOM   3776  CB  ARG A 240       7.325  -4.237 -13.098  1.00  0.320          C  
ATOM   3777  CG  ARG A 240       6.220  -5.193 -12.654  1.00  0.320          C  
ATOM   3778  CD  ARG A 240       4.936  -4.487 -12.416  1.00  0.320          C  
ATOM   3779  NE  ARG A 240       3.898  -5.401 -11.948  1.00  0.320          N  
ATOM   3780  CZ  ARG A 240       2.600  -5.075 -11.735  1.00  0.320          C  
ATOM   3781  NH1 ARG A 240       2.168  -3.847 -11.954  1.00  0.320          N  
ATOM   3782  NH2 ARG A 240       1.758  -6.000 -11.306  1.00  0.320          N  
ATOM   3783  H   ARG A 240       9.223  -4.994 -11.373  1.00  0.230          H  
ATOM   3784  HA  ARG A 240       8.427  -5.708 -14.148  1.00  0.290          H  
ATOM   3785 1HB  ARG A 240       7.486  -3.515 -12.297  1.00  0.380          H  
ATOM   3786 2HB  ARG A 240       6.969  -3.691 -13.972  1.00  0.380          H  
ATOM   3787 1HG  ARG A 240       6.061  -5.940 -13.430  1.00  0.380          H  
ATOM   3788 2HG  ARG A 240       6.521  -5.691 -11.733  1.00  0.380          H  
ATOM   3789 1HD  ARG A 240       5.077  -3.711 -11.667  1.00  0.380          H  
ATOM   3790 2HD  ARG A 240       4.603  -4.039 -13.352  1.00  0.380          H  
ATOM   3791  HE  ARG A 240       4.173  -6.358 -11.764  1.00  0.380          H  
ATOM   3792 1HH1 ARG A 240       2.799  -3.136 -12.284  1.00  0.380          H  
ATOM   3793 2HH1 ARG A 240       1.197  -3.616 -11.793  1.00  0.380          H  
ATOM   3794 1HH2 ARG A 240       2.083  -6.944 -11.142  1.00  0.380          H  
ATOM   3795 2HH2 ARG A 240       0.788  -5.772 -11.149  1.00  0.380          H  
ATOM   3796  N   ALA A 241      10.818  -3.797 -13.552  1.00  0.210          N  
ATOM   3797  CA  ALA A 241      11.817  -2.936 -14.171  1.00  0.210          C  
ATOM   3798  C   ALA A 241      12.299  -3.675 -15.419  1.00  0.220          C  
ATOM   3799  O   ALA A 241      12.181  -4.902 -15.480  1.00  0.270          O  
ATOM   3800  CB  ALA A 241      12.974  -2.633 -13.208  1.00  0.290          C  
ATOM   3801  H   ALA A 241      11.068  -4.332 -12.713  1.00  0.250          H  
ATOM   3802  HA  ALA A 241      11.344  -2.003 -14.477  1.00  0.250          H  
ATOM   3803 1HB  ALA A 241      13.713  -1.999 -13.705  1.00  0.350          H  
ATOM   3804 2HB  ALA A 241      12.587  -2.119 -12.330  1.00  0.350          H  
ATOM   3805 3HB  ALA A 241      13.446  -3.560 -12.896  1.00  0.350          H  
ATOM   3806  N   HIS A 242      12.854  -2.972 -16.400  1.00  0.200          N  
ATOM   3807  CA  HIS A 242      13.426  -3.658 -17.558  1.00  0.210          C  
ATOM   3808  C   HIS A 242      14.886  -3.219 -17.625  1.00  0.220          C  
ATOM   3809  O   HIS A 242      15.236  -2.240 -16.969  1.00  0.290          O  
ATOM   3810  CB  HIS A 242      12.648  -3.369 -18.844  1.00  0.290          C  
ATOM   3811  CG  HIS A 242      11.246  -3.730 -18.751  1.00  0.290          C  
ATOM   3812  ND1 HIS A 242      10.821  -5.033 -18.639  1.00  0.290          N  
ATOM   3813  CD2 HIS A 242      10.142  -2.963 -18.767  1.00  0.290          C  
ATOM   3814  CE1 HIS A 242       9.513  -5.049 -18.585  1.00  0.290          C  
ATOM   3815  NE2 HIS A 242       9.072  -3.800 -18.665  1.00  0.290          N  
ATOM   3816  H   HIS A 242      12.904  -1.966 -16.340  1.00  0.240          H  
ATOM   3817  HA  HIS A 242      13.398  -4.727 -17.394  1.00  0.250          H  
ATOM   3818 1HB  HIS A 242      12.705  -2.361 -19.102  1.00  0.350          H  
ATOM   3819 2HB  HIS A 242      13.051  -3.926 -19.667  1.00  0.350          H  
ATOM   3820  HD1 HIS A 242      11.333  -5.718 -18.118  1.00  0.350          H  
ATOM   3821  HD2 HIS A 242       9.991  -1.887 -18.846  1.00  0.350          H  
ATOM   3822  HE1 HIS A 242       8.972  -5.995 -18.495  1.00  0.350          H  
ATOM   3823  N   PRO A 243      15.764  -3.888 -18.403  1.00  0.200          N  
ATOM   3824  CA  PRO A 243      15.633  -4.978 -19.376  1.00  0.170          C  
ATOM   3825  C   PRO A 243      15.041  -6.268 -18.870  1.00  0.130          C  
ATOM   3826  O   PRO A 243      15.139  -6.580 -17.677  1.00  0.120          O  
ATOM   3827  CB  PRO A 243      17.100  -5.255 -19.754  1.00  0.260          C  
ATOM   3828  CG  PRO A 243      17.820  -3.983 -19.452  1.00  0.260          C  
ATOM   3829  CD  PRO A 243      17.147  -3.477 -18.221  1.00  0.260          C  
ATOM   3830  HA  PRO A 243      15.083  -4.622 -20.260  1.00  0.200          H  
ATOM   3831 1HB  PRO A 243      17.471  -6.095 -19.146  1.00  0.310          H  
ATOM   3832 2HB  PRO A 243      17.189  -5.593 -20.788  1.00  0.310          H  
ATOM   3833 1HG  PRO A 243      18.883  -4.178 -19.290  1.00  0.310          H  
ATOM   3834 2HG  PRO A 243      17.754  -3.282 -20.301  1.00  0.310          H  
ATOM   3835 1HD  PRO A 243      17.564  -3.976 -17.327  1.00  0.310          H  
ATOM   3836 2HD  PRO A 243      17.229  -2.396 -18.157  1.00  0.310          H  
ATOM   3837  N   ASN A 244      14.334  -6.944 -19.760  1.00  0.120          N  
ATOM   3838  CA  ASN A 244      13.773  -8.256 -19.553  1.00  0.140          C  
ATOM   3839  C   ASN A 244      14.803  -9.250 -20.097  1.00  0.170          C  
ATOM   3840  O   ASN A 244      15.867  -8.833 -20.552  1.00  0.290          O  
ATOM   3841  CB  ASN A 244      12.401  -8.350 -20.173  1.00  0.190          C  
ATOM   3842  CG  ASN A 244      11.536  -9.348 -19.460  1.00  0.190          C  
ATOM   3843  OD1 ASN A 244      12.025 -10.381 -18.978  1.00  0.190          O  
ATOM   3844  ND2 ASN A 244      10.278  -9.059 -19.360  1.00  0.190          N  
ATOM   3845  H   ASN A 244      14.218  -6.586 -20.715  1.00  0.140          H  
ATOM   3846  HA  ASN A 244      13.677  -8.444 -18.483  1.00  0.170          H  
ATOM   3847 1HB  ASN A 244      11.919  -7.374 -20.145  1.00  0.230          H  
ATOM   3848 2HB  ASN A 244      12.503  -8.623 -21.216  1.00  0.230          H  
ATOM   3849 1HD2 ASN A 244       9.670  -9.698 -18.885  1.00  0.230          H  
ATOM   3850 2HD2 ASN A 244       9.931  -8.211 -19.761  1.00  0.230          H  
ATOM   3851  N   ARG A 245      14.529 -10.548 -20.019  1.00  0.190          N  
ATOM   3852  CA  ARG A 245      15.480 -11.558 -20.495  1.00  0.140          C  
ATOM   3853  C   ARG A 245      16.060 -11.278 -21.899  1.00  0.120          C  
ATOM   3854  O   ARG A 245      17.279 -11.375 -22.067  1.00  0.210          O  
ATOM   3855  CB  ARG A 245      14.837 -12.939 -20.511  1.00  0.220          C  
ATOM   3856  CG  ARG A 245      15.781 -14.080 -20.925  1.00  0.220          C  
ATOM   3857  CD  ARG A 245      15.086 -15.395 -20.964  1.00  0.220          C  
ATOM   3858  NE  ARG A 245      15.968 -16.462 -21.452  1.00  0.220          N  
ATOM   3859  CZ  ARG A 245      16.820 -17.190 -20.710  1.00  0.220          C  
ATOM   3860  NH1 ARG A 245      16.925 -17.002 -19.425  1.00  0.220          N  
ATOM   3861  NH2 ARG A 245      17.573 -18.102 -21.285  1.00  0.220          N  
ATOM   3862  H   ARG A 245      13.637 -10.822 -19.620  1.00  0.230          H  
ATOM   3863  HA  ARG A 245      16.308 -11.583 -19.787  1.00  0.170          H  
ATOM   3864 1HB  ARG A 245      14.444 -13.171 -19.522  1.00  0.260          H  
ATOM   3865 2HB  ARG A 245      13.990 -12.936 -21.206  1.00  0.260          H  
ATOM   3866 1HG  ARG A 245      16.190 -13.891 -21.915  1.00  0.260          H  
ATOM   3867 2HG  ARG A 245      16.600 -14.143 -20.209  1.00  0.260          H  
ATOM   3868 1HD  ARG A 245      14.703 -15.666 -19.983  1.00  0.260          H  
ATOM   3869 2HD  ARG A 245      14.255 -15.307 -21.656  1.00  0.260          H  
ATOM   3870  HE  ARG A 245      15.943 -16.666 -22.443  1.00  0.260          H  
ATOM   3871 1HH1 ARG A 245      16.365 -16.312 -18.968  1.00  0.260          H  
ATOM   3872 2HH1 ARG A 245      17.614 -17.565 -18.905  1.00  0.260          H  
ATOM   3873 1HH2 ARG A 245      17.522 -18.249 -22.282  1.00  0.260          H  
ATOM   3874 2HH2 ARG A 245      18.232 -18.644 -20.729  1.00  0.260          H  
ATOM   3875  N   TYR A 246      15.211 -10.966 -22.899  1.00  0.100          N  
ATOM   3876  CA  TYR A 246      15.676 -10.668 -24.262  1.00  0.130          C  
ATOM   3877  C   TYR A 246      15.399  -9.241 -24.701  1.00  0.130          C  
ATOM   3878  O   TYR A 246      16.206  -8.636 -25.420  1.00  0.150          O  
ATOM   3879  CB  TYR A 246      15.019 -11.580 -25.304  1.00  0.170          C  
ATOM   3880  CG  TYR A 246      15.450 -13.026 -25.359  1.00  0.170          C  
ATOM   3881  CD1 TYR A 246      14.910 -13.966 -24.535  1.00  0.170          C  
ATOM   3882  CD2 TYR A 246      16.375 -13.409 -26.318  1.00  0.170          C  
ATOM   3883  CE1 TYR A 246      15.310 -15.289 -24.654  1.00  0.170          C  
ATOM   3884  CE2 TYR A 246      16.757 -14.720 -26.429  1.00  0.170          C  
ATOM   3885  CZ  TYR A 246      16.229 -15.656 -25.605  1.00  0.170          C  
ATOM   3886  OH  TYR A 246      16.603 -16.976 -25.727  1.00  0.170          O  
ATOM   3887  H   TYR A 246      14.196 -10.910 -22.722  1.00  0.120          H  
ATOM   3888  HA  TYR A 246      16.757 -10.819 -24.296  1.00  0.160          H  
ATOM   3889 1HB  TYR A 246      13.938 -11.562 -25.136  1.00  0.200          H  
ATOM   3890 2HB  TYR A 246      15.192 -11.145 -26.281  1.00  0.200          H  
ATOM   3891  HD1 TYR A 246      14.173 -13.674 -23.784  1.00  0.200          H  
ATOM   3892  HD2 TYR A 246      16.796 -12.666 -26.991  1.00  0.200          H  
ATOM   3893  HE1 TYR A 246      14.894 -16.040 -24.002  1.00  0.200          H  
ATOM   3894  HE2 TYR A 246      17.474 -15.017 -27.177  1.00  0.200          H  
ATOM   3895  HH  TYR A 246      17.281 -17.064 -26.402  1.00  0.200          H  
ATOM   3896  N   LEU A 247      14.218  -8.724 -24.343  1.00  0.120          N  
ATOM   3897  CA  LEU A 247      13.797  -7.416 -24.829  1.00  0.120          C  
ATOM   3898  C   LEU A 247      13.875  -6.270 -23.836  1.00  0.150          C  
ATOM   3899  O   LEU A 247      13.664  -6.416 -22.623  1.00  0.180          O  
ATOM   3900  CB  LEU A 247      12.331  -7.450 -25.302  1.00  0.170          C  
ATOM   3901  CG  LEU A 247      11.929  -8.497 -26.358  1.00  0.170          C  
ATOM   3902  CD1 LEU A 247      10.454  -8.283 -26.733  1.00  0.170          C  
ATOM   3903  CD2 LEU A 247      12.817  -8.417 -27.522  1.00  0.170          C  
ATOM   3904  H   LEU A 247      13.581  -9.281 -23.768  1.00  0.140          H  
ATOM   3905  HA  LEU A 247      14.438  -7.141 -25.663  1.00  0.140          H  
ATOM   3906 1HB  LEU A 247      11.708  -7.628 -24.426  1.00  0.200          H  
ATOM   3907 2HB  LEU A 247      12.082  -6.468 -25.699  1.00  0.200          H  
ATOM   3908  HG  LEU A 247      12.010  -9.497 -25.926  1.00  0.200          H  
ATOM   3909 1HD1 LEU A 247      10.151  -9.033 -27.457  1.00  0.200          H  
ATOM   3910 2HD1 LEU A 247       9.830  -8.360 -25.852  1.00  0.200          H  
ATOM   3911 3HD1 LEU A 247      10.327  -7.295 -27.168  1.00  0.200          H  
ATOM   3912 1HD2 LEU A 247      12.523  -9.126 -28.230  1.00  0.200          H  
ATOM   3913 2HD2 LEU A 247      12.769  -7.462 -27.957  1.00  0.200          H  
ATOM   3914 3HD2 LEU A 247      13.825  -8.627 -27.213  1.00  0.200          H  
ATOM   3915  N   VAL A 248      14.086  -5.093 -24.402  1.00  0.130          N  
ATOM   3916  CA  VAL A 248      14.017  -3.845 -23.692  1.00  0.140          C  
ATOM   3917  C   VAL A 248      12.933  -3.034 -24.443  1.00  0.120          C  
ATOM   3918  O   VAL A 248      13.076  -2.767 -25.639  1.00  0.140          O  
ATOM   3919  CB  VAL A 248      15.368  -3.146 -23.750  1.00  0.190          C  
ATOM   3920  CG1 VAL A 248      15.276  -1.984 -22.985  1.00  0.190          C  
ATOM   3921  CG2 VAL A 248      16.472  -4.037 -23.286  1.00  0.190          C  
ATOM   3922  H   VAL A 248      14.331  -5.071 -25.393  1.00  0.160          H  
ATOM   3923  HA  VAL A 248      13.710  -4.012 -22.660  1.00  0.170          H  
ATOM   3924  HB  VAL A 248      15.556  -2.848 -24.752  1.00  0.230          H  
ATOM   3925 1HG1 VAL A 248      16.207  -1.420 -23.025  1.00  0.230          H  
ATOM   3926 2HG1 VAL A 248      14.490  -1.408 -23.346  1.00  0.230          H  
ATOM   3927 3HG1 VAL A 248      15.057  -2.282 -21.975  1.00  0.230          H  
ATOM   3928 1HG2 VAL A 248      17.409  -3.499 -23.329  1.00  0.230          H  
ATOM   3929 2HG2 VAL A 248      16.263  -4.319 -22.291  1.00  0.230          H  
ATOM   3930 3HG2 VAL A 248      16.532  -4.926 -23.916  1.00  0.230          H  
ATOM   3931  N   HIS A 249      11.859  -2.637 -23.759  1.00  0.120          N  
ATOM   3932  CA  HIS A 249      10.726  -2.017 -24.457  1.00  0.120          C  
ATOM   3933  C   HIS A 249      10.341  -0.578 -24.101  1.00  0.170          C  
ATOM   3934  O   HIS A 249       9.996  -0.279 -22.958  1.00  0.360          O  
ATOM   3935  CB  HIS A 249       9.489  -2.899 -24.210  1.00  0.170          C  
ATOM   3936  CG  HIS A 249       8.227  -2.456 -24.893  1.00  0.170          C  
ATOM   3937  ND1 HIS A 249       6.977  -2.667 -24.350  1.00  0.170          N  
ATOM   3938  CD2 HIS A 249       8.028  -1.837 -26.058  1.00  0.170          C  
ATOM   3939  CE1 HIS A 249       6.066  -2.207 -25.174  1.00  0.170          C  
ATOM   3940  NE2 HIS A 249       6.671  -1.695 -26.217  1.00  0.170          N  
ATOM   3941  H   HIS A 249      11.803  -2.817 -22.765  1.00  0.140          H  
ATOM   3942  HA  HIS A 249      10.934  -2.020 -25.527  1.00  0.140          H  
ATOM   3943 1HB  HIS A 249       9.707  -3.917 -24.539  1.00  0.200          H  
ATOM   3944 2HB  HIS A 249       9.292  -2.942 -23.140  1.00  0.200          H  
ATOM   3945  HD1 HIS A 249       6.811  -2.561 -23.369  1.00  0.200          H  
ATOM   3946  HD2 HIS A 249       8.723  -1.476 -26.807  1.00  0.200          H  
ATOM   3947  HE1 HIS A 249       5.003  -2.277 -24.919  1.00  0.200          H  
ATOM   3948  N   ASN A 250      10.356   0.294 -25.115  1.00  0.160          N  
ATOM   3949  CA  ASN A 250       9.908   1.682 -25.019  1.00  0.140          C  
ATOM   3950  C   ASN A 250       8.582   1.814 -25.777  1.00  0.110          C  
ATOM   3951  O   ASN A 250       8.582   1.922 -27.006  1.00  0.160          O  
ATOM   3952  CB  ASN A 250      10.933   2.628 -25.607  1.00  0.200          C  
ATOM   3953  CG  ASN A 250      10.527   4.067 -25.532  1.00  0.200          C  
ATOM   3954  OD1 ASN A 250       9.422   4.392 -25.078  1.00  0.200          O  
ATOM   3955  ND2 ASN A 250      11.386   4.947 -25.987  1.00  0.200          N  
ATOM   3956  H   ASN A 250      10.685  -0.025 -26.030  1.00  0.190          H  
ATOM   3957  HA  ASN A 250       9.729   1.934 -23.972  1.00  0.170          H  
ATOM   3958 1HB  ASN A 250      11.852   2.520 -25.081  1.00  0.240          H  
ATOM   3959 2HB  ASN A 250      11.116   2.356 -26.624  1.00  0.240          H  
ATOM   3960 1HD2 ASN A 250      11.159   5.924 -25.958  1.00  0.240          H  
ATOM   3961 2HD2 ASN A 250      12.266   4.650 -26.356  1.00  0.240          H  
ATOM   3962  N   GLY A 251       7.447   1.781 -25.082  1.00  0.110          N  
ATOM   3963  CA  GLY A 251       6.181   1.775 -25.814  1.00  0.120          C  
ATOM   3964  C   GLY A 251       5.028   1.190 -25.025  1.00  0.140          C  
ATOM   3965  O   GLY A 251       5.084   1.098 -23.796  1.00  0.250          O  
ATOM   3966  H   GLY A 251       7.464   1.718 -24.072  1.00  0.130          H  
ATOM   3967 1HA  GLY A 251       5.929   2.774 -26.126  1.00  0.140          H  
ATOM   3968 2HA  GLY A 251       6.301   1.189 -26.721  1.00  0.140          H  
ATOM   3969  N   GLU A 252       3.954   0.875 -25.745  1.00  0.100          N  
ATOM   3970  CA  GLU A 252       2.744   0.298 -25.163  1.00  0.140          C  
ATOM   3971  C   GLU A 252       2.004  -0.524 -26.215  1.00  0.120          C  
ATOM   3972  O   GLU A 252       1.726  -0.033 -27.305  1.00  0.150          O  
ATOM   3973  CB  GLU A 252       1.837   1.388 -24.568  1.00  0.180          C  
ATOM   3974  CG  GLU A 252       0.596   0.839 -23.864  1.00  0.180          C  
ATOM   3975  CD  GLU A 252      -0.188   1.878 -23.099  1.00  0.180          C  
ATOM   3976  OE1 GLU A 252      -0.900   2.655 -23.690  1.00  0.180          O  
ATOM   3977  OE2 GLU A 252      -0.070   1.884 -21.898  1.00  0.180          O  
ATOM   3978  H   GLU A 252       4.028   0.980 -26.765  1.00  0.120          H  
ATOM   3979  HA  GLU A 252       3.036  -0.373 -24.357  1.00  0.170          H  
ATOM   3980 1HB  GLU A 252       2.399   1.978 -23.843  1.00  0.220          H  
ATOM   3981 2HB  GLU A 252       1.508   2.066 -25.361  1.00  0.220          H  
ATOM   3982 1HG  GLU A 252      -0.064   0.396 -24.614  1.00  0.220          H  
ATOM   3983 2HG  GLU A 252       0.905   0.044 -23.182  1.00  0.220          H  
ATOM   3984  N   ILE A 253       1.616  -1.747 -25.873  1.00  0.120          N  
ATOM   3985  CA  ILE A 253       0.899  -2.592 -26.846  1.00  0.130          C  
ATOM   3986  C   ILE A 253      -0.602  -2.312 -26.750  1.00  0.140          C  
ATOM   3987  O   ILE A 253      -1.186  -2.429 -25.671  1.00  0.210          O  
ATOM   3988  CB  ILE A 253       1.202  -4.078 -26.586  1.00  0.180          C  
ATOM   3989  CG1 ILE A 253       2.728  -4.269 -26.704  1.00  0.180          C  
ATOM   3990  CG2 ILE A 253       0.456  -4.980 -27.619  1.00  0.180          C  
ATOM   3991  CD1 ILE A 253       3.245  -5.569 -26.238  1.00  0.180          C  
ATOM   3992  H   ILE A 253       1.882  -2.089 -24.934  1.00  0.140          H  
ATOM   3993  HA  ILE A 253       1.235  -2.340 -27.854  1.00  0.160          H  
ATOM   3994  HB  ILE A 253       0.889  -4.341 -25.592  1.00  0.210          H  
ATOM   3995 1HG1 ILE A 253       3.020  -4.130 -27.745  1.00  0.210          H  
ATOM   3996 2HG1 ILE A 253       3.216  -3.507 -26.105  1.00  0.210          H  
ATOM   3997 1HG2 ILE A 253       0.666  -6.029 -27.444  1.00  0.210          H  
ATOM   3998 2HG2 ILE A 253      -0.596  -4.826 -27.536  1.00  0.210          H  
ATOM   3999 3HG2 ILE A 253       0.777  -4.713 -28.636  1.00  0.210          H  
ATOM   4000 1HD1 ILE A 253       4.312  -5.560 -26.348  1.00  0.210          H  
ATOM   4001 2HD1 ILE A 253       3.006  -5.729 -25.212  1.00  0.210          H  
ATOM   4002 3HD1 ILE A 253       2.838  -6.345 -26.807  1.00  0.210          H  
ATOM   4003  N   ASN A 254      -1.244  -1.923 -27.864  1.00  0.160          N  
ATOM   4004  CA  ASN A 254      -2.664  -1.547 -27.779  1.00  0.180          C  
ATOM   4005  C   ASN A 254      -3.663  -2.644 -28.167  1.00  0.400          C  
ATOM   4006  O   ASN A 254      -4.869  -2.459 -28.052  1.00  1.100          O  
ATOM   4007  CB  ASN A 254      -2.916  -0.276 -28.574  1.00  0.240          C  
ATOM   4008  CG  ASN A 254      -2.677  -0.425 -30.041  1.00  0.240          C  
ATOM   4009  OD1 ASN A 254      -2.315  -1.488 -30.497  1.00  0.240          O  
ATOM   4010  ND2 ASN A 254      -2.832   0.627 -30.771  1.00  0.240          N  
ATOM   4011  H   ASN A 254      -0.747  -1.924 -28.764  1.00  0.190          H  
ATOM   4012  HA  ASN A 254      -2.874  -1.302 -26.738  1.00  0.220          H  
ATOM   4013 1HB  ASN A 254      -3.931   0.062 -28.412  1.00  0.290          H  
ATOM   4014 2HB  ASN A 254      -2.255   0.506 -28.202  1.00  0.290          H  
ATOM   4015 1HD2 ASN A 254      -2.657   0.617 -31.770  1.00  0.290          H  
ATOM   4016 2HD2 ASN A 254      -3.173   1.479 -30.361  1.00  0.290          H  
ATOM   4017  N   THR A 255      -3.159  -3.812 -28.511  1.00  0.390          N  
ATOM   4018  CA  THR A 255      -3.973  -4.977 -28.857  1.00  0.190          C  
ATOM   4019  C   THR A 255      -3.606  -6.115 -27.940  1.00  0.150          C  
ATOM   4020  O   THR A 255      -3.912  -7.274 -28.227  1.00  0.170          O  
ATOM   4021  CB  THR A 255      -3.787  -5.429 -30.323  1.00  0.350          C  
ATOM   4022  OG1 THR A 255      -2.388  -5.722 -30.574  1.00  0.350          O  
ATOM   4023  CG2 THR A 255      -4.275  -4.340 -31.249  1.00  0.350          C  
ATOM   4024  H   THR A 255      -2.152  -3.878 -28.597  1.00  0.470          H  
ATOM   4025  HA  THR A 255      -5.024  -4.736 -28.703  1.00  0.230          H  
ATOM   4026  HB  THR A 255      -4.375  -6.334 -30.502  1.00  0.420          H  
ATOM   4027  HG1 THR A 255      -2.105  -6.538 -30.101  1.00  0.420          H  
ATOM   4028 1HG2 THR A 255      -4.162  -4.637 -32.277  1.00  0.420          H  
ATOM   4029 2HG2 THR A 255      -5.322  -4.146 -31.042  1.00  0.420          H  
ATOM   4030 3HG2 THR A 255      -3.702  -3.448 -31.075  1.00  0.420          H  
ATOM   4031  N   LEU A 256      -2.992  -5.782 -26.805  1.00  0.150          N  
ATOM   4032  CA  LEU A 256      -2.483  -6.780 -25.872  1.00  0.130          C  
ATOM   4033  C   LEU A 256      -3.527  -7.824 -25.521  1.00  0.110          C  
ATOM   4034  O   LEU A 256      -3.208  -9.007 -25.427  1.00  0.130          O  
ATOM   4035  CB  LEU A 256      -2.035  -6.131 -24.564  1.00  0.190          C  
ATOM   4036  CG  LEU A 256      -1.368  -7.086 -23.539  1.00  0.190          C  
ATOM   4037  CD1 LEU A 256      -0.014  -7.595 -24.100  1.00  0.190          C  
ATOM   4038  CD2 LEU A 256      -1.223  -6.378 -22.227  1.00  0.190          C  
ATOM   4039  H   LEU A 256      -2.825  -4.796 -26.631  1.00  0.180          H  
ATOM   4040  HA  LEU A 256      -1.644  -7.271 -26.354  1.00  0.160          H  
ATOM   4041 1HB  LEU A 256      -1.324  -5.337 -24.797  1.00  0.230          H  
ATOM   4042 2HB  LEU A 256      -2.902  -5.682 -24.083  1.00  0.230          H  
ATOM   4043  HG  LEU A 256      -1.992  -7.950 -23.384  1.00  0.230          H  
ATOM   4044 1HD1 LEU A 256       0.428  -8.247 -23.376  1.00  0.230          H  
ATOM   4045 2HD1 LEU A 256      -0.152  -8.140 -25.025  1.00  0.230          H  
ATOM   4046 3HD1 LEU A 256       0.652  -6.756 -24.278  1.00  0.230          H  
ATOM   4047 1HD2 LEU A 256      -0.768  -7.043 -21.497  1.00  0.230          H  
ATOM   4048 2HD2 LEU A 256      -0.623  -5.524 -22.356  1.00  0.230          H  
ATOM   4049 3HD2 LEU A 256      -2.205  -6.073 -21.872  1.00  0.230          H  
ATOM   4050  N   ARG A 257      -4.778  -7.399 -25.336  1.00  0.110          N  
ATOM   4051  CA  ARG A 257      -5.844  -8.319 -24.977  1.00  0.110          C  
ATOM   4052  C   ARG A 257      -5.988  -9.415 -26.027  1.00  0.110          C  
ATOM   4053  O   ARG A 257      -6.248 -10.578 -25.697  1.00  0.170          O  
ATOM   4054  CB  ARG A 257      -7.168  -7.570 -24.916  1.00  0.150          C  
ATOM   4055  CG  ARG A 257      -7.314  -6.566 -23.796  1.00  0.150          C  
ATOM   4056  CD  ARG A 257      -8.667  -5.926 -23.807  1.00  0.150          C  
ATOM   4057  NE  ARG A 257      -8.769  -4.899 -22.796  1.00  0.150          N  
ATOM   4058  CZ  ARG A 257      -8.496  -3.582 -22.978  1.00  0.150          C  
ATOM   4059  NH1 ARG A 257      -8.092  -3.134 -24.155  1.00  0.150          N  
ATOM   4060  NH2 ARG A 257      -8.624  -2.743 -21.961  1.00  0.150          N  
ATOM   4061  H   ARG A 257      -4.977  -6.415 -25.429  1.00  0.130          H  
ATOM   4062  HA  ARG A 257      -5.613  -8.772 -24.011  1.00  0.130          H  
ATOM   4063 1HB  ARG A 257      -7.316  -7.035 -25.850  1.00  0.180          H  
ATOM   4064 2HB  ARG A 257      -7.982  -8.288 -24.826  1.00  0.180          H  
ATOM   4065 1HG  ARG A 257      -7.185  -7.071 -22.838  1.00  0.180          H  
ATOM   4066 2HG  ARG A 257      -6.561  -5.786 -23.896  1.00  0.180          H  
ATOM   4067 1HD  ARG A 257      -8.889  -5.496 -24.783  1.00  0.180          H  
ATOM   4068 2HD  ARG A 257      -9.414  -6.686 -23.581  1.00  0.180          H  
ATOM   4069  HE  ARG A 257      -9.060  -5.207 -21.872  1.00  0.180          H  
ATOM   4070 1HH1 ARG A 257      -7.986  -3.766 -24.934  1.00  0.180          H  
ATOM   4071 2HH1 ARG A 257      -7.867  -2.157 -24.276  1.00  0.180          H  
ATOM   4072 1HH2 ARG A 257      -8.927  -3.086 -21.059  1.00  0.180          H  
ATOM   4073 2HH2 ARG A 257      -8.419  -1.763 -22.082  1.00  0.180          H  
ATOM   4074  N   GLY A 258      -5.855  -9.027 -27.296  1.00  0.100          N  
ATOM   4075  CA  GLY A 258      -6.038  -9.959 -28.382  1.00  0.130          C  
ATOM   4076  C   GLY A 258      -4.839 -10.831 -28.482  1.00  0.100          C  
ATOM   4077  O   GLY A 258      -4.963 -12.037 -28.675  1.00  0.150          O  
ATOM   4078  H   GLY A 258      -5.548  -8.083 -27.522  1.00  0.120          H  
ATOM   4079 1HA  GLY A 258      -6.917 -10.566 -28.197  1.00  0.160          H  
ATOM   4080 2HA  GLY A 258      -6.183  -9.427 -29.320  1.00  0.160          H  
ATOM   4081  N   ASN A 259      -3.662 -10.241 -28.299  1.00  0.140          N  
ATOM   4082  CA  ASN A 259      -2.427 -10.983 -28.452  1.00  0.210          C  
ATOM   4083  C   ASN A 259      -2.393 -12.102 -27.420  1.00  0.220          C  
ATOM   4084  O   ASN A 259      -1.991 -13.230 -27.736  1.00  0.260          O  
ATOM   4085  CB  ASN A 259      -1.256 -10.046 -28.308  1.00  0.270          C  
ATOM   4086  CG  ASN A 259      -1.170  -9.074 -29.473  1.00  0.270          C  
ATOM   4087  OD1 ASN A 259      -1.230  -7.859 -29.237  1.00  0.270          O  
ATOM   4088  ND2 ASN A 259      -1.034  -9.550 -30.687  1.00  0.270          N  
ATOM   4089  H   ASN A 259      -3.650  -9.230 -28.125  1.00  0.170          H  
ATOM   4090  HA  ASN A 259      -2.399 -11.441 -29.437  1.00  0.250          H  
ATOM   4091 1HB  ASN A 259      -1.338  -9.491 -27.377  1.00  0.320          H  
ATOM   4092 2HB  ASN A 259      -0.356 -10.626 -28.265  1.00  0.320          H  
ATOM   4093 1HD2 ASN A 259      -0.964  -8.915 -31.473  1.00  0.320          H  
ATOM   4094 2HD2 ASN A 259      -0.976 -10.534 -30.843  1.00  0.320          H  
ATOM   4095  N   ILE A 260      -2.892 -11.813 -26.212  1.00  0.220          N  
ATOM   4096  CA  ILE A 260      -2.957 -12.807 -25.159  1.00  0.290          C  
ATOM   4097  C   ILE A 260      -3.931 -13.903 -25.550  1.00  0.230          C  
ATOM   4098  O   ILE A 260      -3.598 -15.084 -25.436  1.00  0.280          O  
ATOM   4099  CB  ILE A 260      -3.393 -12.210 -23.804  1.00  0.380          C  
ATOM   4100  CG1 ILE A 260      -2.306 -11.253 -23.266  1.00  0.380          C  
ATOM   4101  CG2 ILE A 260      -3.659 -13.373 -22.787  1.00  0.380          C  
ATOM   4102  CD1 ILE A 260      -2.796 -10.378 -22.127  1.00  0.380          C  
ATOM   4103  H   ILE A 260      -3.187 -10.848 -26.026  1.00  0.260          H  
ATOM   4104  HA  ILE A 260      -1.977 -13.246 -25.043  1.00  0.350          H  
ATOM   4105  HB  ILE A 260      -4.306 -11.624 -23.943  1.00  0.450          H  
ATOM   4106 1HG1 ILE A 260      -1.455 -11.836 -22.918  1.00  0.450          H  
ATOM   4107 2HG1 ILE A 260      -1.970 -10.613 -24.074  1.00  0.450          H  
ATOM   4108 1HG2 ILE A 260      -3.978 -12.977 -21.833  1.00  0.450          H  
ATOM   4109 2HG2 ILE A 260      -4.441 -14.020 -23.161  1.00  0.450          H  
ATOM   4110 3HG2 ILE A 260      -2.744 -13.955 -22.648  1.00  0.450          H  
ATOM   4111 1HD1 ILE A 260      -2.015  -9.722 -21.806  1.00  0.450          H  
ATOM   4112 2HD1 ILE A 260      -3.635  -9.777 -22.483  1.00  0.450          H  
ATOM   4113 3HD1 ILE A 260      -3.113 -10.979 -21.287  1.00  0.450          H  
ATOM   4114  N   ASN A 261      -5.142 -13.540 -26.001  1.00  0.170          N  
ATOM   4115  CA  ASN A 261      -6.109 -14.564 -26.372  1.00  0.180          C  
ATOM   4116  C   ASN A 261      -5.623 -15.443 -27.515  1.00  0.180          C  
ATOM   4117  O   ASN A 261      -5.822 -16.665 -27.481  1.00  0.210          O  
ATOM   4118  CB  ASN A 261      -7.436 -13.929 -26.757  1.00  0.250          C  
ATOM   4119  CG  ASN A 261      -8.213 -13.439 -25.582  1.00  0.250          C  
ATOM   4120  OD1 ASN A 261      -8.030 -13.928 -24.454  1.00  0.250          O  
ATOM   4121  ND2 ASN A 261      -9.083 -12.478 -25.798  1.00  0.250          N  
ATOM   4122  H   ASN A 261      -5.405 -12.548 -26.061  1.00  0.200          H  
ATOM   4123  HA  ASN A 261      -6.266 -15.213 -25.512  1.00  0.220          H  
ATOM   4124 1HB  ASN A 261      -7.247 -13.081 -27.424  1.00  0.300          H  
ATOM   4125 2HB  ASN A 261      -8.041 -14.648 -27.307  1.00  0.300          H  
ATOM   4126 1HD2 ASN A 261      -9.618 -12.121 -25.034  1.00  0.300          H  
ATOM   4127 2HD2 ASN A 261      -9.211 -12.067 -26.729  1.00  0.300          H  
ATOM   4128  N   TRP A 262      -4.938 -14.848 -28.501  1.00  0.170          N  
ATOM   4129  CA  TRP A 262      -4.458 -15.628 -29.625  1.00  0.210          C  
ATOM   4130  C   TRP A 262      -3.390 -16.600 -29.148  1.00  0.160          C  
ATOM   4131  O   TRP A 262      -3.423 -17.781 -29.500  1.00  0.170          O  
ATOM   4132  CB  TRP A 262      -3.831 -14.749 -30.727  1.00  0.280          C  
ATOM   4133  CG  TRP A 262      -4.770 -13.800 -31.487  1.00  0.280          C  
ATOM   4134  CD1 TRP A 262      -4.675 -12.440 -31.519  1.00  0.280          C  
ATOM   4135  CD2 TRP A 262      -5.913 -14.126 -32.300  1.00  0.280          C  
ATOM   4136  NE1 TRP A 262      -5.664 -11.906 -32.283  1.00  0.280          N  
ATOM   4137  CE2 TRP A 262      -6.433 -12.913 -32.775  1.00  0.280          C  
ATOM   4138  CE3 TRP A 262      -6.528 -15.319 -32.668  1.00  0.280          C  
ATOM   4139  CZ2 TRP A 262      -7.531 -12.863 -33.596  1.00  0.280          C  
ATOM   4140  CZ3 TRP A 262      -7.633 -15.263 -33.493  1.00  0.280          C  
ATOM   4141  CH2 TRP A 262      -8.122 -14.064 -33.945  1.00  0.280          C  
ATOM   4142  H   TRP A 262      -4.808 -13.836 -28.487  1.00  0.200          H  
ATOM   4143  HA  TRP A 262      -5.288 -16.195 -30.040  1.00  0.250          H  
ATOM   4144 1HB  TRP A 262      -3.050 -14.133 -30.275  1.00  0.330          H  
ATOM   4145 2HB  TRP A 262      -3.350 -15.388 -31.464  1.00  0.330          H  
ATOM   4146  HD1 TRP A 262      -3.919 -11.862 -31.017  1.00  0.330          H  
ATOM   4147  HE1 TRP A 262      -5.789 -10.919 -32.457  1.00  0.330          H  
ATOM   4148  HE3 TRP A 262      -6.145 -16.284 -32.329  1.00  0.330          H  
ATOM   4149  HZ2 TRP A 262      -7.920 -11.925 -33.969  1.00  0.330          H  
ATOM   4150  HZ3 TRP A 262      -8.096 -16.208 -33.779  1.00  0.330          H  
ATOM   4151  HH2 TRP A 262      -8.986 -14.062 -34.598  1.00  0.330          H  
ATOM   4152  N   MET A 263      -2.441 -16.130 -28.331  1.00  0.210          N  
ATOM   4153  CA  MET A 263      -1.408 -17.038 -27.869  1.00  0.230          C  
ATOM   4154  C   MET A 263      -1.993 -18.142 -27.011  1.00  0.210          C  
ATOM   4155  O   MET A 263      -1.634 -19.301 -27.204  1.00  0.230          O  
ATOM   4156  CB  MET A 263      -0.289 -16.278 -27.173  1.00  0.310          C  
ATOM   4157  CG  MET A 263       0.656 -15.468 -28.136  1.00  0.310          C  
ATOM   4158  SD  MET A 263       1.670 -16.503 -29.264  1.00  0.310          S  
ATOM   4159  CE  MET A 263       2.916 -17.204 -28.138  1.00  0.310          C  
ATOM   4160  H   MET A 263      -2.426 -15.144 -28.046  1.00  0.250          H  
ATOM   4161  HA  MET A 263      -0.969 -17.513 -28.740  1.00  0.280          H  
ATOM   4162 1HB  MET A 263      -0.762 -15.556 -26.524  1.00  0.380          H  
ATOM   4163 2HB  MET A 263       0.297 -16.951 -26.548  1.00  0.380          H  
ATOM   4164 1HG  MET A 263       0.036 -14.805 -28.742  1.00  0.380          H  
ATOM   4165 2HG  MET A 263       1.332 -14.856 -27.569  1.00  0.380          H  
ATOM   4166 1HE  MET A 263       3.596 -17.852 -28.696  1.00  0.380          H  
ATOM   4167 2HE  MET A 263       3.488 -16.397 -27.675  1.00  0.380          H  
ATOM   4168 3HE  MET A 263       2.425 -17.787 -27.359  1.00  0.380          H  
ATOM   4169  N   ARG A 264      -2.947 -17.824 -26.124  1.00  0.220          N  
ATOM   4170  CA  ARG A 264      -3.531 -18.869 -25.290  1.00  0.250          C  
ATOM   4171  C   ARG A 264      -4.177 -19.949 -26.138  1.00  0.260          C  
ATOM   4172  O   ARG A 264      -4.035 -21.142 -25.866  1.00  0.250          O  
ATOM   4173  CB  ARG A 264      -4.584 -18.300 -24.361  1.00  0.340          C  
ATOM   4174  CG  ARG A 264      -4.067 -17.471 -23.204  1.00  0.340          C  
ATOM   4175  CD  ARG A 264      -5.188 -16.809 -22.509  1.00  0.340          C  
ATOM   4176  NE  ARG A 264      -6.083 -17.778 -21.878  1.00  0.340          N  
ATOM   4177  CZ  ARG A 264      -7.376 -17.549 -21.545  1.00  0.340          C  
ATOM   4178  NH1 ARG A 264      -7.941 -16.379 -21.789  1.00  0.340          N  
ATOM   4179  NH2 ARG A 264      -8.078 -18.513 -20.969  1.00  0.340          N  
ATOM   4180  H   ARG A 264      -3.228 -16.849 -25.992  1.00  0.260          H  
ATOM   4181  HA  ARG A 264      -2.741 -19.316 -24.690  1.00  0.300          H  
ATOM   4182 1HB  ARG A 264      -5.256 -17.664 -24.938  1.00  0.410          H  
ATOM   4183 2HB  ARG A 264      -5.179 -19.115 -23.954  1.00  0.410          H  
ATOM   4184 1HG  ARG A 264      -3.554 -18.124 -22.496  1.00  0.410          H  
ATOM   4185 2HG  ARG A 264      -3.373 -16.717 -23.563  1.00  0.410          H  
ATOM   4186 1HD  ARG A 264      -4.794 -16.150 -21.735  1.00  0.410          H  
ATOM   4187 2HD  ARG A 264      -5.753 -16.226 -23.234  1.00  0.410          H  
ATOM   4188  HE  ARG A 264      -5.699 -18.692 -21.661  1.00  0.410          H  
ATOM   4189 1HH1 ARG A 264      -7.415 -15.635 -22.227  1.00  0.410          H  
ATOM   4190 2HH1 ARG A 264      -8.907 -16.221 -21.535  1.00  0.410          H  
ATOM   4191 1HH2 ARG A 264      -7.647 -19.408 -20.780  1.00  0.410          H  
ATOM   4192 2HH2 ARG A 264      -9.041 -18.356 -20.714  1.00  0.410          H  
ATOM   4193  N   ALA A 265      -4.895 -19.548 -27.186  1.00  0.260          N  
ATOM   4194  CA  ALA A 265      -5.518 -20.524 -28.058  1.00  0.290          C  
ATOM   4195  C   ALA A 265      -4.450 -21.413 -28.725  1.00  0.320          C  
ATOM   4196  O   ALA A 265      -4.628 -22.629 -28.847  1.00  0.410          O  
ATOM   4197  CB  ALA A 265      -6.376 -19.803 -29.090  1.00  0.390          C  
ATOM   4198  H   ALA A 265      -5.045 -18.546 -27.353  1.00  0.310          H  
ATOM   4199  HA  ALA A 265      -6.158 -21.161 -27.451  1.00  0.350          H  
ATOM   4200 1HB  ALA A 265      -6.873 -20.515 -29.723  1.00  0.470          H  
ATOM   4201 2HB  ALA A 265      -7.118 -19.196 -28.574  1.00  0.470          H  
ATOM   4202 3HB  ALA A 265      -5.740 -19.154 -29.698  1.00  0.470          H  
ATOM   4203  N   ARG A 266      -3.313 -20.806 -29.091  1.00  0.340          N  
ATOM   4204  CA  ARG A 266      -2.205 -21.491 -29.747  1.00  0.430          C  
ATOM   4205  C   ARG A 266      -1.334 -22.321 -28.802  1.00  0.420          C  
ATOM   4206  O   ARG A 266      -0.689 -23.272 -29.239  1.00  0.430          O  
ATOM   4207  CB  ARG A 266      -1.322 -20.485 -30.406  1.00  0.570          C  
ATOM   4208  CG  ARG A 266      -1.921 -19.739 -31.531  1.00  0.570          C  
ATOM   4209  CD  ARG A 266      -0.989 -18.715 -31.950  1.00  0.570          C  
ATOM   4210  NE  ARG A 266      -1.551 -17.812 -32.890  1.00  0.570          N  
ATOM   4211  CZ  ARG A 266      -1.621 -17.989 -34.203  1.00  0.570          C  
ATOM   4212  NH1 ARG A 266      -1.162 -19.081 -34.789  1.00  0.570          N  
ATOM   4213  NH2 ARG A 266      -2.140 -17.037 -34.918  1.00  0.570          N  
ATOM   4214  H   ARG A 266      -3.266 -19.785 -28.986  1.00  0.410          H  
ATOM   4215  HA  ARG A 266      -2.617 -22.150 -30.507  1.00  0.520          H  
ATOM   4216 1HB  ARG A 266      -0.950 -19.781 -29.670  1.00  0.680          H  
ATOM   4217 2HB  ARG A 266      -0.482 -21.015 -30.819  1.00  0.680          H  
ATOM   4218 1HG  ARG A 266      -2.086 -20.422 -32.364  1.00  0.680          H  
ATOM   4219 2HG  ARG A 266      -2.865 -19.293 -31.260  1.00  0.680          H  
ATOM   4220 1HD  ARG A 266      -0.675 -18.138 -31.082  1.00  0.680          H  
ATOM   4221 2HD  ARG A 266      -0.128 -19.192 -32.392  1.00  0.680          H  
ATOM   4222  HE  ARG A 266      -1.924 -16.943 -32.534  1.00  0.680          H  
ATOM   4223 1HH1 ARG A 266      -0.752 -19.825 -34.247  1.00  0.680          H  
ATOM   4224 2HH1 ARG A 266      -1.223 -19.170 -35.793  1.00  0.680          H  
ATOM   4225 1HH2 ARG A 266      -2.456 -16.157 -34.496  1.00  0.680          H  
ATOM   4226 2HH2 ARG A 266      -2.161 -17.116 -35.931  1.00  0.680          H  
ATOM   4227  N   GLU A 267      -1.361 -22.036 -27.495  1.00  0.500          N  
ATOM   4228  CA  GLU A 267      -0.539 -22.771 -26.533  1.00  0.530          C  
ATOM   4229  C   GLU A 267      -0.819 -24.271 -26.586  1.00  0.520          C  
ATOM   4230  O   GLU A 267       0.101 -25.085 -26.500  1.00  0.610          O  
ATOM   4231  CB  GLU A 267      -0.706 -22.199 -25.102  1.00  0.730          C  
ATOM   4232  CG  GLU A 267       0.029 -20.829 -24.861  1.00  0.730          C  
ATOM   4233  CD  GLU A 267      -0.258 -20.105 -23.519  1.00  0.730          C  
ATOM   4234  OE1 GLU A 267      -1.097 -20.562 -22.773  1.00  0.730          O  
ATOM   4235  OE2 GLU A 267       0.336 -19.039 -23.299  1.00  0.730          O  
ATOM   4236  H   GLU A 267      -1.880 -21.214 -27.172  1.00  0.600          H  
ATOM   4237  HA  GLU A 267       0.494 -22.625 -26.795  1.00  0.640          H  
ATOM   4238 1HB  GLU A 267      -1.765 -22.057 -24.888  1.00  0.880          H  
ATOM   4239 2HB  GLU A 267      -0.318 -22.905 -24.382  1.00  0.880          H  
ATOM   4240 1HG  GLU A 267       1.076 -21.076 -24.849  1.00  0.880          H  
ATOM   4241 2HG  GLU A 267      -0.119 -20.167 -25.675  1.00  0.880          H  
ATOM   4242  N   GLN A 268      -2.055 -24.672 -26.865  1.00  0.590          N  
ATOM   4243  CA  GLN A 268      -2.358 -26.098 -26.883  1.00  0.700          C  
ATOM   4244  C   GLN A 268      -1.916 -26.789 -28.176  1.00  0.640          C  
ATOM   4245  O   GLN A 268      -2.048 -28.006 -28.303  1.00  0.780          O  
ATOM   4246  CB  GLN A 268      -3.858 -26.327 -26.686  1.00  0.940          C  
ATOM   4247  CG  GLN A 268      -4.408 -25.859 -25.348  1.00  0.940          C  
ATOM   4248  CD  GLN A 268      -3.789 -26.580 -24.173  1.00  0.940          C  
ATOM   4249  OE1 GLN A 268      -3.661 -27.806 -24.177  1.00  0.940          O  
ATOM   4250  NE2 GLN A 268      -3.419 -25.830 -23.152  1.00  0.940          N  
ATOM   4251  H   GLN A 268      -2.800 -23.990 -26.990  1.00  0.710          H  
ATOM   4252  HA  GLN A 268      -1.821 -26.570 -26.060  1.00  0.840          H  
ATOM   4253 1HB  GLN A 268      -4.403 -25.799 -27.471  1.00  1.120          H  
ATOM   4254 2HB  GLN A 268      -4.081 -27.389 -26.791  1.00  1.120          H  
ATOM   4255 1HG  GLN A 268      -4.197 -24.795 -25.237  1.00  1.120          H  
ATOM   4256 2HG  GLN A 268      -5.484 -26.028 -25.330  1.00  1.120          H  
ATOM   4257 1HE2 GLN A 268      -3.018 -26.259 -22.339  1.00  1.120          H  
ATOM   4258 2HE2 GLN A 268      -3.545 -24.835 -23.185  1.00  1.120          H  
ATOM   4259  N   GLN A 269      -1.434 -26.016 -29.144  1.00  0.510          N  
ATOM   4260  CA  GLN A 269      -0.974 -26.536 -30.412  1.00  0.560          C  
ATOM   4261  C   GLN A 269       0.520 -26.352 -30.662  1.00  0.480          C  
ATOM   4262  O   GLN A 269       0.996 -26.758 -31.718  1.00  0.600          O  
ATOM   4263  CB  GLN A 269      -1.762 -25.889 -31.553  1.00  0.760          C  
ATOM   4264  CG  GLN A 269      -3.247 -26.207 -31.536  1.00  0.760          C  
ATOM   4265  CD  GLN A 269      -3.493 -27.691 -31.750  1.00  0.760          C  
ATOM   4266  OE1 GLN A 269      -2.992 -28.266 -32.720  1.00  0.760          O  
ATOM   4267  NE2 GLN A 269      -4.240 -28.322 -30.860  1.00  0.760          N  
ATOM   4268  H   GLN A 269      -1.333 -25.013 -28.986  1.00  0.610          H  
ATOM   4269  HA  GLN A 269      -1.166 -27.607 -30.426  1.00  0.670          H  
ATOM   4270 1HB  GLN A 269      -1.649 -24.803 -31.491  1.00  0.920          H  
ATOM   4271 2HB  GLN A 269      -1.351 -26.209 -32.510  1.00  0.920          H  
ATOM   4272 1HG  GLN A 269      -3.668 -25.920 -30.572  1.00  0.920          H  
ATOM   4273 2HG  GLN A 269      -3.735 -25.653 -32.334  1.00  0.920          H  
ATOM   4274 1HE2 GLN A 269      -4.413 -29.300 -30.958  1.00  0.920          H  
ATOM   4275 2HE2 GLN A 269      -4.635 -27.833 -30.081  1.00  0.920          H  
ATOM   4276  N   PHE A 270       1.279 -25.742 -29.741  1.00  0.480          N  
ATOM   4277  CA  PHE A 270       2.677 -25.498 -30.102  1.00  0.530          C  
ATOM   4278  C   PHE A 270       3.556 -26.693 -29.838  1.00  0.630          C  
ATOM   4279  O   PHE A 270       3.781 -27.050 -28.682  1.00  1.040          O  
ATOM   4280  CB  PHE A 270       3.293 -24.344 -29.323  1.00  0.720          C  
ATOM   4281  CG  PHE A 270       2.840 -22.935 -29.637  1.00  0.720          C  
ATOM   4282  CD1 PHE A 270       2.458 -22.099 -28.617  1.00  0.720          C  
ATOM   4283  CD2 PHE A 270       2.814 -22.444 -30.923  1.00  0.720          C  
ATOM   4284  CE1 PHE A 270       2.067 -20.803 -28.861  1.00  0.720          C  
ATOM   4285  CE2 PHE A 270       2.419 -21.154 -31.161  1.00  0.720          C  
ATOM   4286  CZ  PHE A 270       2.056 -20.334 -30.129  1.00  0.720          C  
ATOM   4287  H   PHE A 270       0.916 -25.459 -28.822  1.00  0.580          H  
ATOM   4288  HA  PHE A 270       2.727 -25.281 -31.171  1.00  0.640          H  
ATOM   4289 1HB  PHE A 270       3.113 -24.517 -28.262  1.00  0.870          H  
ATOM   4290 2HB  PHE A 270       4.342 -24.398 -29.469  1.00  0.870          H  
ATOM   4291  HD1 PHE A 270       2.485 -22.474 -27.598  1.00  0.870          H  
ATOM   4292  HD2 PHE A 270       3.112 -23.091 -31.760  1.00  0.870          H  
ATOM   4293  HE1 PHE A 270       1.766 -20.154 -28.040  1.00  0.870          H  
ATOM   4294  HE2 PHE A 270       2.386 -20.787 -32.158  1.00  0.870          H  
ATOM   4295  HZ  PHE A 270       1.746 -19.316 -30.322  1.00  0.870          H  
ATOM   4296  N   VAL A 271       4.086 -27.289 -30.901  1.00  0.470          N  
ATOM   4297  CA  VAL A 271       4.908 -28.477 -30.743  1.00  0.540          C  
ATOM   4298  C   VAL A 271       6.238 -28.352 -31.466  1.00  0.570          C  
ATOM   4299  O   VAL A 271       6.285 -27.997 -32.638  1.00  0.680          O  
ATOM   4300  CB  VAL A 271       4.144 -29.727 -31.235  1.00  0.730          C  
ATOM   4301  CG1 VAL A 271       5.020 -30.985 -31.101  1.00  0.730          C  
ATOM   4302  CG2 VAL A 271       2.853 -29.885 -30.413  1.00  0.730          C  
ATOM   4303  H   VAL A 271       3.875 -26.928 -31.856  1.00  0.560          H  
ATOM   4304  HA  VAL A 271       5.114 -28.602 -29.687  1.00  0.650          H  
ATOM   4305  HB  VAL A 271       3.895 -29.604 -32.291  1.00  0.870          H  
ATOM   4306 1HG1 VAL A 271       4.459 -31.848 -31.458  1.00  0.870          H  
ATOM   4307 2HG1 VAL A 271       5.928 -30.888 -31.696  1.00  0.870          H  
ATOM   4308 3HG1 VAL A 271       5.286 -31.137 -30.057  1.00  0.870          H  
ATOM   4309 1HG2 VAL A 271       2.308 -30.759 -30.761  1.00  0.870          H  
ATOM   4310 2HG2 VAL A 271       3.106 -30.005 -29.360  1.00  0.870          H  
ATOM   4311 3HG2 VAL A 271       2.222 -29.006 -30.535  1.00  0.870          H  
ATOM   4312  N   SER A 272       7.322 -28.667 -30.779  1.00  0.570          N  
ATOM   4313  CA  SER A 272       8.621 -28.609 -31.408  1.00  0.660          C  
ATOM   4314  C   SER A 272       9.658 -29.497 -30.776  1.00  0.730          C  
ATOM   4315  O   SER A 272       9.711 -29.673 -29.549  1.00  0.700          O  
ATOM   4316  CB  SER A 272       9.154 -27.203 -31.456  1.00  0.890          C  
ATOM   4317  OG  SER A 272      10.455 -27.197 -31.993  1.00  0.890          O  
ATOM   4318  H   SER A 272       7.239 -28.947 -29.814  1.00  0.680          H  
ATOM   4319  HA  SER A 272       8.500 -28.943 -32.440  1.00  0.790          H  
ATOM   4320 1HB  SER A 272       8.506 -26.605 -32.091  1.00  1.070          H  
ATOM   4321 2HB  SER A 272       9.155 -26.765 -30.463  1.00  1.070          H  
ATOM   4322  HG  SER A 272      10.662 -26.266 -32.161  1.00  1.070          H  
ATOM   4323  N   GLU A 273      10.531 -29.992 -31.642  1.00  0.900          N  
ATOM   4324  CA  GLU A 273      11.687 -30.816 -31.309  1.00  1.050          C  
ATOM   4325  C   GLU A 273      12.891 -29.908 -31.027  1.00  0.940          C  
ATOM   4326  O   GLU A 273      13.693 -29.799 -31.940  1.00  1.540          O  
ATOM   4327  CB  GLU A 273      11.994 -31.799 -32.437  1.00  1.410          C  
ATOM   4328  CG  GLU A 273      10.880 -32.810 -32.704  1.00  1.410          C  
ATOM   4329  CD  GLU A 273      10.621 -33.722 -31.529  1.00  1.410          C  
ATOM   4330  OE1 GLU A 273      11.565 -34.125 -30.893  1.00  1.410          O  
ATOM   4331  OE2 GLU A 273       9.479 -34.010 -31.269  1.00  1.410          O  
ATOM   4332  H   GLU A 273      10.383 -29.764 -32.615  1.00  1.080          H  
ATOM   4333  HA  GLU A 273      11.469 -31.386 -30.404  1.00  1.260          H  
ATOM   4334 1HB  GLU A 273      12.174 -31.249 -33.361  1.00  1.690          H  
ATOM   4335 2HB  GLU A 273      12.903 -32.353 -32.203  1.00  1.690          H  
ATOM   4336 1HG  GLU A 273       9.963 -32.271 -32.938  1.00  1.690          H  
ATOM   4337 2HG  GLU A 273      11.150 -33.410 -33.572  1.00  1.690          H  
ATOM   4338  N   SER A 274      12.510 -28.765 -30.555  1.00  0.700          N  
ATOM   4339  CA  SER A 274      13.493 -28.059 -29.797  1.00  0.800          C  
ATOM   4340  C   SER A 274      13.290 -28.296 -28.327  1.00  0.710          C  
ATOM   4341  O   SER A 274      14.223 -28.163 -27.540  1.00  0.800          O  
ATOM   4342  CB  SER A 274      13.370 -26.584 -30.135  1.00  1.080          C  
ATOM   4343  OG  SER A 274      13.649 -26.377 -31.506  1.00  1.080          O  
ATOM   4344  H   SER A 274      12.081 -28.150 -31.241  1.00  0.840          H  
ATOM   4345  HA  SER A 274      14.483 -28.415 -30.081  1.00  0.960          H  
ATOM   4346 1HB  SER A 274      12.361 -26.244 -29.913  1.00  1.300          H  
ATOM   4347 2HB  SER A 274      14.047 -26.002 -29.526  1.00  1.300          H  
ATOM   4348  HG  SER A 274      13.580 -25.410 -31.685  1.00  1.300          H  
ATOM   4349  N   PHE A 275      12.074 -28.669 -27.943  1.00  0.610          N  
ATOM   4350  CA  PHE A 275      11.778 -28.797 -26.533  1.00  0.600          C  
ATOM   4351  C   PHE A 275      11.428 -30.222 -26.137  1.00  0.590          C  
ATOM   4352  O   PHE A 275      11.728 -30.651 -25.025  1.00  1.240          O  
ATOM   4353  CB  PHE A 275      10.656 -27.842 -26.185  1.00  0.840          C  
ATOM   4354  CG  PHE A 275      10.994 -26.402 -26.459  1.00  0.840          C  
ATOM   4355  CD1 PHE A 275      10.377 -25.741 -27.514  1.00  0.840          C  
ATOM   4356  CD2 PHE A 275      11.930 -25.704 -25.688  1.00  0.840          C  
ATOM   4357  CE1 PHE A 275      10.661 -24.429 -27.790  1.00  0.840          C  
ATOM   4358  CE2 PHE A 275      12.223 -24.382 -25.972  1.00  0.840          C  
ATOM   4359  CZ  PHE A 275      11.580 -23.744 -27.022  1.00  0.840          C  
ATOM   4360  H   PHE A 275      11.331 -28.835 -28.624  1.00  0.730          H  
ATOM   4361  HA  PHE A 275      12.661 -28.506 -25.966  1.00  0.720          H  
ATOM   4362 1HB  PHE A 275       9.819 -28.097 -26.799  1.00  1.010          H  
ATOM   4363 2HB  PHE A 275      10.358 -27.950 -25.151  1.00  1.010          H  
ATOM   4364  HD1 PHE A 275       9.655 -26.277 -28.122  1.00  1.010          H  
ATOM   4365  HD2 PHE A 275      12.432 -26.209 -24.859  1.00  1.010          H  
ATOM   4366  HE1 PHE A 275      10.156 -23.932 -28.612  1.00  1.010          H  
ATOM   4367  HE2 PHE A 275      12.951 -23.842 -25.367  1.00  1.010          H  
ATOM   4368  HZ  PHE A 275      11.795 -22.704 -27.246  1.00  1.010          H  
ATOM   4369  N   GLY A 276      10.820 -30.984 -27.025  1.00  0.850          N  
ATOM   4370  CA  GLY A 276      10.428 -32.337 -26.651  1.00  0.900          C  
ATOM   4371  C   GLY A 276       9.474 -32.300 -25.460  1.00  0.650          C  
ATOM   4372  O   GLY A 276       8.547 -31.497 -25.419  1.00  0.700          O  
ATOM   4373  H   GLY A 276      10.561 -30.622 -27.947  1.00  1.020          H  
ATOM   4374 1HA  GLY A 276       9.946 -32.823 -27.502  1.00  1.080          H  
ATOM   4375 2HA  GLY A 276      11.311 -32.927 -26.402  1.00  1.080          H  
ATOM   4376  N   GLU A 277       9.737 -33.106 -24.441  1.00  0.620          N  
ATOM   4377  CA  GLU A 277       8.881 -33.181 -23.256  1.00  0.510          C  
ATOM   4378  C   GLU A 277       8.744 -31.865 -22.477  1.00  0.440          C  
ATOM   4379  O   GLU A 277       7.738 -31.657 -21.783  1.00  0.500          O  
ATOM   4380  CB  GLU A 277       9.400 -34.281 -22.326  1.00  0.760          C  
ATOM   4381  CG  GLU A 277       9.294 -35.702 -22.907  1.00  0.760          C  
ATOM   4382  CD  GLU A 277      10.439 -36.089 -23.831  1.00  0.760          C  
ATOM   4383  OE1 GLU A 277      11.262 -35.245 -24.136  1.00  0.760          O  
ATOM   4384  OE2 GLU A 277      10.481 -37.221 -24.237  1.00  0.760          O  
ATOM   4385  H   GLU A 277      10.543 -33.737 -24.498  1.00  0.740          H  
ATOM   4386  HA  GLU A 277       7.885 -33.467 -23.591  1.00  0.610          H  
ATOM   4387 1HB  GLU A 277      10.446 -34.088 -22.083  1.00  0.910          H  
ATOM   4388 2HB  GLU A 277       8.840 -34.259 -21.392  1.00  0.910          H  
ATOM   4389 1HG  GLU A 277       9.257 -36.412 -22.082  1.00  0.910          H  
ATOM   4390 2HG  GLU A 277       8.356 -35.780 -23.455  1.00  0.910          H  
ATOM   4391  N   ASP A 278       9.735 -30.971 -22.621  1.00  0.410          N  
ATOM   4392  CA  ASP A 278       9.813 -29.690 -21.916  1.00  0.420          C  
ATOM   4393  C   ASP A 278       8.687 -28.753 -22.317  1.00  0.390          C  
ATOM   4394  O   ASP A 278       8.381 -27.797 -21.597  1.00  0.390          O  
ATOM   4395  CB  ASP A 278      11.155 -28.995 -22.169  1.00  0.580          C  
ATOM   4396  CG  ASP A 278      12.361 -29.699 -21.502  1.00  0.580          C  
ATOM   4397  OD1 ASP A 278      12.170 -30.528 -20.633  1.00  0.580          O  
ATOM   4398  OD2 ASP A 278      13.483 -29.396 -21.893  1.00  0.580          O  
ATOM   4399  H   ASP A 278      10.502 -31.208 -23.257  1.00  0.490          H  
ATOM   4400  HA  ASP A 278       9.729 -29.887 -20.847  1.00  0.500          H  
ATOM   4401 1HB  ASP A 278      11.340 -28.945 -23.233  1.00  0.700          H  
ATOM   4402 2HB  ASP A 278      11.102 -27.969 -21.801  1.00  0.700          H  
ATOM   4403  N   LEU A 279       8.005 -29.063 -23.421  1.00  0.400          N  
ATOM   4404  CA  LEU A 279       6.904 -28.245 -23.897  1.00  0.460          C  
ATOM   4405  C   LEU A 279       5.850 -28.128 -22.812  1.00  0.420          C  
ATOM   4406  O   LEU A 279       5.235 -27.074 -22.641  1.00  0.510          O  
ATOM   4407  CB  LEU A 279       6.240 -28.900 -25.118  1.00  0.620          C  
ATOM   4408  CG  LEU A 279       7.021 -28.934 -26.450  1.00  0.620          C  
ATOM   4409  CD1 LEU A 279       6.304 -29.872 -27.395  1.00  0.620          C  
ATOM   4410  CD2 LEU A 279       7.099 -27.516 -27.081  1.00  0.620          C  
ATOM   4411  H   LEU A 279       8.259 -29.904 -23.955  1.00  0.480          H  
ATOM   4412  HA  LEU A 279       7.275 -27.265 -24.159  1.00  0.550          H  
ATOM   4413 1HB  LEU A 279       6.024 -29.937 -24.854  1.00  0.740          H  
ATOM   4414 2HB  LEU A 279       5.291 -28.398 -25.302  1.00  0.740          H  
ATOM   4415  HG  LEU A 279       8.011 -29.314 -26.277  1.00  0.740          H  
ATOM   4416 1HD1 LEU A 279       6.842 -29.936 -28.321  1.00  0.740          H  
ATOM   4417 2HD1 LEU A 279       6.260 -30.865 -26.944  1.00  0.740          H  
ATOM   4418 3HD1 LEU A 279       5.292 -29.509 -27.574  1.00  0.740          H  
ATOM   4419 1HD2 LEU A 279       7.640 -27.571 -28.022  1.00  0.740          H  
ATOM   4420 2HD2 LEU A 279       6.088 -27.142 -27.266  1.00  0.740          H  
ATOM   4421 3HD2 LEU A 279       7.614 -26.837 -26.413  1.00  0.740          H  
ATOM   4422  N   ASN A 280       5.676 -29.190 -22.018  1.00  0.390          N  
ATOM   4423  CA  ASN A 280       4.640 -29.206 -21.000  1.00  0.420          C  
ATOM   4424  C   ASN A 280       5.005 -28.403 -19.752  1.00  0.410          C  
ATOM   4425  O   ASN A 280       4.174 -28.237 -18.856  1.00  0.540          O  
ATOM   4426  CB  ASN A 280       4.335 -30.639 -20.638  1.00  0.580          C  
ATOM   4427  CG  ASN A 280       3.642 -31.364 -21.757  1.00  0.580          C  
ATOM   4428  OD1 ASN A 280       2.889 -30.779 -22.548  1.00  0.580          O  
ATOM   4429  ND2 ASN A 280       3.897 -32.641 -21.853  1.00  0.580          N  
ATOM   4430  H   ASN A 280       6.247 -30.034 -22.145  1.00  0.470          H  
ATOM   4431  HA  ASN A 280       3.743 -28.753 -21.421  1.00  0.500          H  
ATOM   4432 1HB  ASN A 280       5.268 -31.158 -20.401  1.00  0.690          H  
ATOM   4433 2HB  ASN A 280       3.706 -30.667 -19.750  1.00  0.690          H  
ATOM   4434 1HD2 ASN A 280       3.475 -33.182 -22.580  1.00  0.690          H  
ATOM   4435 2HD2 ASN A 280       4.518 -33.078 -21.203  1.00  0.690          H  
ATOM   4436  N   LYS A 281       6.236 -27.893 -19.690  1.00  0.370          N  
ATOM   4437  CA  LYS A 281       6.689 -27.075 -18.575  1.00  0.380          C  
ATOM   4438  C   LYS A 281       6.635 -25.615 -18.998  1.00  0.360          C  
ATOM   4439  O   LYS A 281       6.420 -24.718 -18.172  1.00  0.440          O  
ATOM   4440  CB  LYS A 281       8.125 -27.433 -18.161  1.00  0.530          C  
ATOM   4441  CG  LYS A 281       8.347 -28.882 -17.703  1.00  0.530          C  
ATOM   4442  CD  LYS A 281       7.537 -29.232 -16.452  1.00  0.530          C  
ATOM   4443  CE  LYS A 281       7.867 -30.632 -15.951  1.00  0.530          C  
ATOM   4444  NZ  LYS A 281       7.038 -31.012 -14.765  1.00  0.530          N  
ATOM   4445  H   LYS A 281       6.887 -28.059 -20.455  1.00  0.440          H  
ATOM   4446  HA  LYS A 281       6.014 -27.202 -17.733  1.00  0.460          H  
ATOM   4447 1HB  LYS A 281       8.793 -27.257 -19.009  1.00  0.630          H  
ATOM   4448 2HB  LYS A 281       8.444 -26.770 -17.360  1.00  0.630          H  
ATOM   4449 1HG  LYS A 281       8.059 -29.555 -18.515  1.00  0.630          H  
ATOM   4450 2HG  LYS A 281       9.408 -29.033 -17.494  1.00  0.630          H  
ATOM   4451 1HD  LYS A 281       7.741 -28.507 -15.662  1.00  0.630          H  
ATOM   4452 2HD  LYS A 281       6.473 -29.204 -16.685  1.00  0.630          H  
ATOM   4453 1HE  LYS A 281       7.685 -31.345 -16.754  1.00  0.630          H  
ATOM   4454 2HE  LYS A 281       8.922 -30.672 -15.672  1.00  0.630          H  
ATOM   4455 1HZ  LYS A 281       7.284 -31.946 -14.466  1.00  0.630          H  
ATOM   4456 2HZ  LYS A 281       7.207 -30.362 -14.009  1.00  0.630          H  
ATOM   4457 3HZ  LYS A 281       6.058 -30.988 -15.018  1.00  0.630          H  
ATOM   4458  N   ILE A 282       6.812 -25.377 -20.306  1.00  0.420          N  
ATOM   4459  CA  ILE A 282       6.849 -24.014 -20.815  1.00  0.460          C  
ATOM   4460  C   ILE A 282       5.541 -23.587 -21.489  1.00  0.510          C  
ATOM   4461  O   ILE A 282       5.399 -22.424 -21.860  1.00  0.750          O  
ATOM   4462  CB  ILE A 282       8.043 -23.806 -21.807  1.00  0.630          C  
ATOM   4463  CG1 ILE A 282       7.837 -24.647 -23.089  1.00  0.630          C  
ATOM   4464  CG2 ILE A 282       9.392 -24.238 -21.111  1.00  0.630          C  
ATOM   4465  CD1 ILE A 282       8.785 -24.347 -24.237  1.00  0.630          C  
ATOM   4466  H   ILE A 282       7.002 -26.166 -20.926  1.00  0.500          H  
ATOM   4467  HA  ILE A 282       6.987 -23.358 -19.975  1.00  0.550          H  
ATOM   4468  HB  ILE A 282       8.099 -22.757 -22.094  1.00  0.750          H  
ATOM   4469 1HG1 ILE A 282       7.958 -25.672 -22.822  1.00  0.750          H  
ATOM   4470 2HG1 ILE A 282       6.824 -24.499 -23.457  1.00  0.750          H  
ATOM   4471 1HG2 ILE A 282      10.232 -24.091 -21.772  1.00  0.750          H  
ATOM   4472 2HG2 ILE A 282       9.554 -23.656 -20.225  1.00  0.750          H  
ATOM   4473 3HG2 ILE A 282       9.336 -25.292 -20.836  1.00  0.750          H  
ATOM   4474 1HD1 ILE A 282       8.550 -24.994 -25.075  1.00  0.750          H  
ATOM   4475 2HD1 ILE A 282       8.671 -23.307 -24.543  1.00  0.750          H  
ATOM   4476 3HD1 ILE A 282       9.806 -24.521 -23.940  1.00  0.750          H  
ATOM   4477  N   LEU A 283       4.560 -24.502 -21.574  1.00  0.480          N  
ATOM   4478  CA  LEU A 283       3.283 -24.245 -22.228  1.00  0.560          C  
ATOM   4479  C   LEU A 283       2.576 -22.966 -21.823  1.00  0.800          C  
ATOM   4480  O   LEU A 283       2.115 -22.284 -22.732  1.00  1.930          O  
ATOM   4481  CB  LEU A 283       2.318 -25.449 -22.086  1.00  0.750          C  
ATOM   4482  CG  LEU A 283       0.933 -25.347 -22.880  1.00  0.750          C  
ATOM   4483  CD1 LEU A 283       0.458 -26.755 -23.248  1.00  0.750          C  
ATOM   4484  CD2 LEU A 283      -0.170 -24.665 -22.025  1.00  0.750          C  
ATOM   4485  H   LEU A 283       4.767 -25.459 -21.294  1.00  0.580          H  
ATOM   4486  HA  LEU A 283       3.493 -24.159 -23.294  1.00  0.670          H  
ATOM   4487 1HB  LEU A 283       2.834 -26.325 -22.471  1.00  0.900          H  
ATOM   4488 2HB  LEU A 283       2.104 -25.634 -21.047  1.00  0.900          H  
ATOM   4489  HG  LEU A 283       1.088 -24.783 -23.802  1.00  0.900          H  
ATOM   4490 1HD1 LEU A 283      -0.477 -26.689 -23.810  1.00  0.900          H  
ATOM   4491 2HD1 LEU A 283       1.214 -27.242 -23.867  1.00  0.900          H  
ATOM   4492 3HD1 LEU A 283       0.299 -27.340 -22.344  1.00  0.900          H  
ATOM   4493 1HD2 LEU A 283      -1.078 -24.633 -22.606  1.00  0.900          H  
ATOM   4494 2HD2 LEU A 283      -0.336 -25.243 -21.120  1.00  0.900          H  
ATOM   4495 3HD2 LEU A 283       0.077 -23.658 -21.752  1.00  0.900          H  
ATOM   4496  N   PRO A 284       2.423 -22.564 -20.548  1.00  0.490          N  
ATOM   4497  CA  PRO A 284       1.763 -21.323 -20.203  1.00  0.490          C  
ATOM   4498  C   PRO A 284       2.728 -20.174 -20.493  1.00  0.380          C  
ATOM   4499  O   PRO A 284       3.343 -19.610 -19.578  1.00  0.510          O  
ATOM   4500  CB  PRO A 284       1.441 -21.516 -18.714  1.00  0.730          C  
ATOM   4501  CG  PRO A 284       2.556 -22.415 -18.201  1.00  0.730          C  
ATOM   4502  CD  PRO A 284       2.863 -23.367 -19.358  1.00  0.730          C  
ATOM   4503  HA  PRO A 284       0.844 -21.216 -20.804  1.00  0.590          H  
ATOM   4504 1HB  PRO A 284       1.411 -20.537 -18.208  1.00  0.880          H  
ATOM   4505 2HB  PRO A 284       0.443 -21.964 -18.603  1.00  0.880          H  
ATOM   4506 1HG  PRO A 284       3.431 -21.807 -17.915  1.00  0.880          H  
ATOM   4507 2HG  PRO A 284       2.238 -22.946 -17.290  1.00  0.880          H  
ATOM   4508 1HD  PRO A 284       3.932 -23.543 -19.322  1.00  0.880          H  
ATOM   4509 2HD  PRO A 284       2.285 -24.285 -19.258  1.00  0.880          H  
ATOM   4510  N   ILE A 285       2.890 -19.884 -21.784  1.00  0.310          N  
ATOM   4511  CA  ILE A 285       3.850 -18.921 -22.309  1.00  0.320          C  
ATOM   4512  C   ILE A 285       3.561 -17.537 -21.754  1.00  0.340          C  
ATOM   4513  O   ILE A 285       4.482 -16.849 -21.310  1.00  0.510          O  
ATOM   4514  CB  ILE A 285       3.780 -18.862 -23.858  1.00  0.440          C  
ATOM   4515  CG1 ILE A 285       4.241 -20.186 -24.431  1.00  0.440          C  
ATOM   4516  CG2 ILE A 285       4.733 -17.720 -24.410  1.00  0.440          C  
ATOM   4517  CD1 ILE A 285       3.897 -20.360 -25.865  1.00  0.440          C  
ATOM   4518  H   ILE A 285       2.337 -20.451 -22.434  1.00  0.370          H  
ATOM   4519  HA  ILE A 285       4.849 -19.228 -22.008  1.00  0.380          H  
ATOM   4520  HB  ILE A 285       2.750 -18.683 -24.174  1.00  0.530          H  
ATOM   4521 1HG1 ILE A 285       5.320 -20.279 -24.313  1.00  0.530          H  
ATOM   4522 2HG1 ILE A 285       3.778 -20.982 -23.878  1.00  0.530          H  
ATOM   4523 1HG2 ILE A 285       4.696 -17.671 -25.487  1.00  0.530          H  
ATOM   4524 2HG2 ILE A 285       4.436 -16.782 -24.026  1.00  0.530          H  
ATOM   4525 3HG2 ILE A 285       5.760 -17.919 -24.096  1.00  0.530          H  
ATOM   4526 1HD1 ILE A 285       4.228 -21.330 -26.177  1.00  0.530          H  
ATOM   4527 2HD1 ILE A 285       2.829 -20.293 -25.982  1.00  0.530          H  
ATOM   4528 3HD1 ILE A 285       4.362 -19.610 -26.472  1.00  0.530          H  
ATOM   4529  N   LEU A 286       2.298 -17.102 -21.806  1.00  0.330          N  
ATOM   4530  CA  LEU A 286       2.019 -15.756 -21.309  1.00  0.370          C  
ATOM   4531  C   LEU A 286       1.329 -15.723 -19.946  1.00  0.410          C  
ATOM   4532  O   LEU A 286       0.354 -16.431 -19.686  1.00  0.440          O  
ATOM   4533  CB  LEU A 286       1.155 -14.999 -22.314  1.00  0.500          C  
ATOM   4534  CG  LEU A 286       1.694 -14.909 -23.769  1.00  0.500          C  
ATOM   4535  CD1 LEU A 286       0.685 -14.127 -24.569  1.00  0.500          C  
ATOM   4536  CD2 LEU A 286       3.107 -14.290 -23.830  1.00  0.500          C  
ATOM   4537  H   LEU A 286       1.561 -17.721 -22.186  1.00  0.400          H  
ATOM   4538  HA  LEU A 286       2.961 -15.228 -21.194  1.00  0.440          H  
ATOM   4539 1HB  LEU A 286       0.183 -15.494 -22.359  1.00  0.600          H  
ATOM   4540 2HB  LEU A 286       1.002 -13.985 -21.943  1.00  0.600          H  
ATOM   4541  HG  LEU A 286       1.750 -15.913 -24.194  1.00  0.600          H  
ATOM   4542 1HD1 LEU A 286       1.000 -14.061 -25.584  1.00  0.600          H  
ATOM   4543 2HD1 LEU A 286      -0.267 -14.643 -24.505  1.00  0.600          H  
ATOM   4544 3HD1 LEU A 286       0.568 -13.139 -24.186  1.00  0.600          H  
ATOM   4545 1HD2 LEU A 286       3.436 -14.258 -24.857  1.00  0.600          H  
ATOM   4546 2HD2 LEU A 286       3.121 -13.319 -23.441  1.00  0.600          H  
ATOM   4547 3HD2 LEU A 286       3.798 -14.877 -23.262  1.00  0.600          H  
ATOM   4548  N   ASN A 287       1.805 -14.816 -19.100  1.00  0.510          N  
ATOM   4549  CA  ASN A 287       1.234 -14.585 -17.783  1.00  0.680          C  
ATOM   4550  C   ASN A 287       0.294 -13.394 -17.829  1.00  0.750          C  
ATOM   4551  O   ASN A 287       0.747 -12.248 -17.913  1.00  0.660          O  
ATOM   4552  CB  ASN A 287       2.314 -14.358 -16.743  1.00  0.880          C  
ATOM   4553  CG  ASN A 287       3.174 -15.568 -16.516  1.00  0.880          C  
ATOM   4554  OD1 ASN A 287       2.670 -16.691 -16.380  1.00  0.880          O  
ATOM   4555  ND2 ASN A 287       4.463 -15.356 -16.467  1.00  0.880          N  
ATOM   4556  H   ASN A 287       2.603 -14.281 -19.400  1.00  0.610          H  
ATOM   4557  HA  ASN A 287       0.644 -15.457 -17.495  1.00  0.820          H  
ATOM   4558 1HB  ASN A 287       2.949 -13.529 -17.054  1.00  1.060          H  
ATOM   4559 2HB  ASN A 287       1.848 -14.074 -15.798  1.00  1.060          H  
ATOM   4560 1HD2 ASN A 287       5.110 -16.130 -16.313  1.00  1.060          H  
ATOM   4561 2HD2 ASN A 287       4.835 -14.437 -16.578  1.00  1.060          H  
ATOM   4562  N   ALA A 288      -1.004 -13.653 -17.784  1.00  1.080          N  
ATOM   4563  CA  ALA A 288      -1.987 -12.577 -17.885  1.00  1.330          C  
ATOM   4564  C   ALA A 288      -1.747 -11.636 -16.729  1.00  1.340          C  
ATOM   4565  O   ALA A 288      -1.293 -12.051 -15.717  1.00  2.260          O  
ATOM   4566  CB  ALA A 288      -3.403 -13.116 -17.871  1.00  1.760          C  
ATOM   4567  H   ALA A 288      -1.308 -14.616 -17.708  1.00  1.300          H  
ATOM   4568  HA  ALA A 288      -1.818 -12.034 -18.816  1.00  1.600          H  
ATOM   4569 1HB  ALA A 288      -4.107 -12.285 -17.943  1.00  2.110          H  
ATOM   4570 2HB  ALA A 288      -3.545 -13.790 -18.717  1.00  2.110          H  
ATOM   4571 3HB  ALA A 288      -3.576 -13.654 -16.940  1.00  2.110          H  
ATOM   4572  N   ASP A 289      -2.003 -10.373 -16.860  1.00  0.720          N  
ATOM   4573  CA  ASP A 289      -1.748  -9.398 -15.790  1.00  0.650          C  
ATOM   4574  C   ASP A 289      -0.250  -9.130 -15.539  1.00  0.510          C  
ATOM   4575  O   ASP A 289       0.116  -8.373 -14.633  1.00  0.640          O  
ATOM   4576  CB  ASP A 289      -2.471  -9.764 -14.480  1.00  0.940          C  
ATOM   4577  CG  ASP A 289      -3.996  -9.809 -14.650  1.00  0.940          C  
ATOM   4578  OD1 ASP A 289      -4.524  -8.994 -15.383  1.00  0.940          O  
ATOM   4579  OD2 ASP A 289      -4.621 -10.645 -14.040  1.00  0.940          O  
ATOM   4580  H   ASP A 289      -2.401 -10.032 -17.722  1.00  0.860          H  
ATOM   4581  HA  ASP A 289      -2.179  -8.450 -16.113  1.00  0.780          H  
ATOM   4582 1HB  ASP A 289      -2.121 -10.696 -14.060  1.00  1.130          H  
ATOM   4583 2HB  ASP A 289      -2.245  -8.997 -13.743  1.00  1.130          H  
ATOM   4584  N   GLY A 290       0.623  -9.656 -16.397  1.00  0.370          N  
ATOM   4585  CA  GLY A 290       1.999  -9.217 -16.367  1.00  0.350          C  
ATOM   4586  C   GLY A 290       1.957  -7.926 -17.182  1.00  0.240          C  
ATOM   4587  O   GLY A 290       0.878  -7.536 -17.642  1.00  0.240          O  
ATOM   4588  H   GLY A 290       0.347 -10.378 -17.068  1.00  0.440          H  
ATOM   4589 1HA  GLY A 290       2.334  -9.035 -15.347  1.00  0.420          H  
ATOM   4590 2HA  GLY A 290       2.646  -9.956 -16.838  1.00  0.420          H  
ATOM   4591  N   SER A 291       3.083  -7.255 -17.377  1.00  0.230          N  
ATOM   4592  CA  SER A 291       3.057  -6.026 -18.164  1.00  0.170          C  
ATOM   4593  C   SER A 291       2.972  -6.375 -19.637  1.00  0.150          C  
ATOM   4594  O   SER A 291       3.275  -7.507 -20.018  1.00  0.160          O  
ATOM   4595  CB  SER A 291       4.300  -5.204 -17.920  1.00  0.260          C  
ATOM   4596  OG  SER A 291       5.428  -5.849 -18.445  1.00  0.260          O  
ATOM   4597  H   SER A 291       3.954  -7.586 -16.988  1.00  0.280          H  
ATOM   4598  HA  SER A 291       2.177  -5.443 -17.888  1.00  0.200          H  
ATOM   4599 1HB  SER A 291       4.186  -4.231 -18.401  1.00  0.310          H  
ATOM   4600 2HB  SER A 291       4.433  -5.031 -16.855  1.00  0.310          H  
ATOM   4601  HG  SER A 291       6.116  -5.150 -18.501  1.00  0.310          H  
ATOM   4602  N   ASP A 292       2.640  -5.413 -20.497  1.00  0.130          N  
ATOM   4603  CA  ASP A 292       2.551  -5.727 -21.911  1.00  0.120          C  
ATOM   4604  C   ASP A 292       3.920  -6.113 -22.447  1.00  0.100          C  
ATOM   4605  O   ASP A 292       4.054  -7.022 -23.278  1.00  0.100          O  
ATOM   4606  CB  ASP A 292       2.012  -4.498 -22.626  1.00  0.170          C  
ATOM   4607  CG  ASP A 292       2.842  -3.318 -22.409  1.00  0.170          C  
ATOM   4608  OD1 ASP A 292       3.490  -3.255 -21.350  1.00  0.170          O  
ATOM   4609  OD2 ASP A 292       2.847  -2.451 -23.264  1.00  0.170          O  
ATOM   4610  H   ASP A 292       2.463  -4.458 -20.189  1.00  0.160          H  
ATOM   4611  HA  ASP A 292       1.870  -6.565 -22.042  1.00  0.140          H  
ATOM   4612 1HB  ASP A 292       1.905  -4.684 -23.656  1.00  0.210          H  
ATOM   4613 2HB  ASP A 292       1.047  -4.245 -22.241  1.00  0.210          H  
ATOM   4614  N   SER A 293       4.929  -5.448 -21.897  1.00  0.100          N  
ATOM   4615  CA  SER A 293       6.330  -5.671 -22.194  1.00  0.100          C  
ATOM   4616  C   SER A 293       6.813  -7.047 -21.741  1.00  0.100          C  
ATOM   4617  O   SER A 293       7.637  -7.673 -22.421  1.00  0.110          O  
ATOM   4618  CB  SER A 293       7.136  -4.631 -21.463  1.00  0.140          C  
ATOM   4619  OG  SER A 293       6.974  -4.796 -20.080  1.00  0.140          O  
ATOM   4620  H   SER A 293       4.655  -4.684 -21.271  1.00  0.120          H  
ATOM   4621  HA  SER A 293       6.476  -5.574 -23.270  1.00  0.120          H  
ATOM   4622 1HB  SER A 293       8.188  -4.722 -21.725  1.00  0.170          H  
ATOM   4623 2HB  SER A 293       6.804  -3.641 -21.744  1.00  0.170          H  
ATOM   4624  HG  SER A 293       7.614  -4.192 -19.653  1.00  0.170          H  
ATOM   4625  N   SER A 294       6.267  -7.546 -20.624  1.00  0.110          N  
ATOM   4626  CA  SER A 294       6.634  -8.859 -20.103  1.00  0.140          C  
ATOM   4627  C   SER A 294       6.069  -9.916 -21.015  1.00  0.160          C  
ATOM   4628  O   SER A 294       6.715 -10.915 -21.328  1.00  0.190          O  
ATOM   4629  CB  SER A 294       6.079  -9.073 -18.705  1.00  0.180          C  
ATOM   4630  OG  SER A 294       6.664  -8.203 -17.776  1.00  0.180          O  
ATOM   4631  H   SER A 294       5.617  -6.960 -20.102  1.00  0.130          H  
ATOM   4632  HA  SER A 294       7.713  -8.950 -20.091  1.00  0.170          H  
ATOM   4633 1HB  SER A 294       5.003  -8.926 -18.719  1.00  0.220          H  
ATOM   4634 2HB  SER A 294       6.261 -10.102 -18.405  1.00  0.220          H  
ATOM   4635  HG  SER A 294       6.318  -7.323 -17.989  1.00  0.220          H  
ATOM   4636  N   ILE A 295       4.844  -9.673 -21.438  1.00  0.160          N  
ATOM   4637  CA  ILE A 295       4.082 -10.559 -22.282  1.00  0.180          C  
ATOM   4638  C   ILE A 295       4.766 -10.657 -23.660  1.00  0.160          C  
ATOM   4639  O   ILE A 295       4.958 -11.761 -24.181  1.00  0.170          O  
ATOM   4640  CB  ILE A 295       2.621 -10.054 -22.275  1.00  0.240          C  
ATOM   4641  CG1 ILE A 295       2.064 -10.255 -20.809  1.00  0.240          C  
ATOM   4642  CG2 ILE A 295       1.761 -10.811 -23.224  1.00  0.240          C  
ATOM   4643  CD1 ILE A 295       0.781  -9.553 -20.486  1.00  0.240          C  
ATOM   4644  H   ILE A 295       4.406  -8.809 -21.100  1.00  0.190          H  
ATOM   4645  HA  ILE A 295       4.088 -11.551 -21.833  1.00  0.220          H  
ATOM   4646  HB  ILE A 295       2.614  -8.997 -22.518  1.00  0.290          H  
ATOM   4647 1HG1 ILE A 295       1.908 -11.321 -20.644  1.00  0.290          H  
ATOM   4648 2HG1 ILE A 295       2.809  -9.912 -20.099  1.00  0.290          H  
ATOM   4649 1HG2 ILE A 295       0.746 -10.458 -23.203  1.00  0.290          H  
ATOM   4650 2HG2 ILE A 295       2.139 -10.723 -24.215  1.00  0.290          H  
ATOM   4651 3HG2 ILE A 295       1.771 -11.814 -22.919  1.00  0.290          H  
ATOM   4652 1HD1 ILE A 295       0.504  -9.769 -19.453  1.00  0.290          H  
ATOM   4653 2HD1 ILE A 295       0.913  -8.483 -20.603  1.00  0.290          H  
ATOM   4654 3HD1 ILE A 295       0.018  -9.895 -21.131  1.00  0.290          H  
ATOM   4655  N   LEU A 296       5.162  -9.516 -24.240  1.00  0.160          N  
ATOM   4656  CA  LEU A 296       5.860  -9.540 -25.517  1.00  0.200          C  
ATOM   4657  C   LEU A 296       7.218 -10.246 -25.369  1.00  0.170          C  
ATOM   4658  O   LEU A 296       7.594 -11.023 -26.250  1.00  0.200          O  
ATOM   4659  CB  LEU A 296       6.064  -8.121 -26.053  1.00  0.260          C  
ATOM   4660  CG  LEU A 296       6.714  -7.965 -27.483  1.00  0.260          C  
ATOM   4661  CD1 LEU A 296       5.833  -8.605 -28.553  1.00  0.260          C  
ATOM   4662  CD2 LEU A 296       6.903  -6.504 -27.797  1.00  0.260          C  
ATOM   4663  H   LEU A 296       4.937  -8.618 -23.803  1.00  0.190          H  
ATOM   4664  HA  LEU A 296       5.251 -10.105 -26.215  1.00  0.240          H  
ATOM   4665 1HB  LEU A 296       5.098  -7.662 -26.080  1.00  0.320          H  
ATOM   4666 2HB  LEU A 296       6.681  -7.571 -25.338  1.00  0.320          H  
ATOM   4667  HG  LEU A 296       7.675  -8.469 -27.498  1.00  0.320          H  
ATOM   4668 1HD1 LEU A 296       6.300  -8.479 -29.524  1.00  0.320          H  
ATOM   4669 2HD1 LEU A 296       5.696  -9.667 -28.361  1.00  0.320          H  
ATOM   4670 3HD1 LEU A 296       4.875  -8.110 -28.561  1.00  0.320          H  
ATOM   4671 1HD2 LEU A 296       7.356  -6.426 -28.778  1.00  0.320          H  
ATOM   4672 2HD2 LEU A 296       5.949  -5.994 -27.806  1.00  0.320          H  
ATOM   4673 3HD2 LEU A 296       7.554  -6.049 -27.047  1.00  0.320          H  
ATOM   4674  N   ASP A 297       7.970  -9.983 -24.270  1.00  0.160          N  
ATOM   4675  CA  ASP A 297       9.256 -10.653 -24.056  1.00  0.180          C  
ATOM   4676  C   ASP A 297       9.060 -12.153 -23.976  1.00  0.170          C  
ATOM   4677  O   ASP A 297       9.853 -12.897 -24.553  1.00  0.210          O  
ATOM   4678  CB  ASP A 297       9.939 -10.189 -22.762  1.00  0.240          C  
ATOM   4679  CG  ASP A 297      11.382 -10.815 -22.501  1.00  0.240          C  
ATOM   4680  OD1 ASP A 297      12.383 -10.403 -23.090  1.00  0.240          O  
ATOM   4681  OD2 ASP A 297      11.442 -11.683 -21.686  1.00  0.240          O  
ATOM   4682  H   ASP A 297       7.668  -9.289 -23.579  1.00  0.190          H  
ATOM   4683  HA  ASP A 297       9.909 -10.444 -24.895  1.00  0.220          H  
ATOM   4684 1HB  ASP A 297      10.018  -9.101 -22.771  1.00  0.290          H  
ATOM   4685 2HB  ASP A 297       9.294 -10.450 -21.917  1.00  0.290          H  
ATOM   4686  N   ASN A 298       7.994 -12.599 -23.296  1.00  0.150          N  
ATOM   4687  CA  ASN A 298       7.731 -14.019 -23.161  1.00  0.150          C  
ATOM   4688  C   ASN A 298       7.440 -14.650 -24.530  1.00  0.150          C  
ATOM   4689  O   ASN A 298       7.967 -15.717 -24.872  1.00  0.170          O  
ATOM   4690  CB  ASN A 298       6.580 -14.228 -22.201  1.00  0.210          C  
ATOM   4691  CG  ASN A 298       6.973 -13.930 -20.766  1.00  0.210          C  
ATOM   4692  OD1 ASN A 298       8.156 -13.911 -20.417  1.00  0.210          O  
ATOM   4693  ND2 ASN A 298       5.999 -13.684 -19.923  1.00  0.210          N  
ATOM   4694  H   ASN A 298       7.405 -11.932 -22.792  1.00  0.180          H  
ATOM   4695  HA  ASN A 298       8.609 -14.490 -22.734  1.00  0.180          H  
ATOM   4696 1HB  ASN A 298       5.755 -13.579 -22.476  1.00  0.250          H  
ATOM   4697 2HB  ASN A 298       6.232 -15.256 -22.272  1.00  0.250          H  
ATOM   4698 1HD2 ASN A 298       6.207 -13.476 -18.969  1.00  0.250          H  
ATOM   4699 2HD2 ASN A 298       5.056 -13.691 -20.223  1.00  0.250          H  
ATOM   4700  N   ALA A 299       6.629 -13.974 -25.351  1.00  0.150          N  
ATOM   4701  CA  ALA A 299       6.353 -14.504 -26.679  1.00  0.160          C  
ATOM   4702  C   ALA A 299       7.642 -14.570 -27.500  1.00  0.160          C  
ATOM   4703  O   ALA A 299       7.910 -15.556 -28.194  1.00  0.180          O  
ATOM   4704  CB  ALA A 299       5.327 -13.638 -27.396  1.00  0.220          C  
ATOM   4705  H   ALA A 299       6.177 -13.111 -25.026  1.00  0.180          H  
ATOM   4706  HA  ALA A 299       5.963 -15.515 -26.569  1.00  0.190          H  
ATOM   4707 1HB  ALA A 299       5.120 -14.053 -28.378  1.00  0.260          H  
ATOM   4708 2HB  ALA A 299       4.414 -13.603 -26.820  1.00  0.260          H  
ATOM   4709 3HB  ALA A 299       5.723 -12.624 -27.504  1.00  0.260          H  
ATOM   4710  N   PHE A 300       8.469 -13.533 -27.370  1.00  0.150          N  
ATOM   4711  CA  PHE A 300       9.713 -13.432 -28.099  1.00  0.160          C  
ATOM   4712  C   PHE A 300      10.650 -14.570 -27.723  1.00  0.170          C  
ATOM   4713  O   PHE A 300      11.136 -15.280 -28.611  1.00  0.180          O  
ATOM   4714  CB  PHE A 300      10.376 -12.094 -27.797  1.00  0.220          C  
ATOM   4715  CG  PHE A 300      11.591 -11.740 -28.589  1.00  0.220          C  
ATOM   4716  CD1 PHE A 300      11.415 -11.126 -29.801  1.00  0.220          C  
ATOM   4717  CD2 PHE A 300      12.882 -11.968 -28.148  1.00  0.220          C  
ATOM   4718  CE1 PHE A 300      12.449 -10.724 -30.564  1.00  0.220          C  
ATOM   4719  CE2 PHE A 300      13.951 -11.551 -28.932  1.00  0.220          C  
ATOM   4720  CZ  PHE A 300      13.700 -10.918 -30.142  1.00  0.220          C  
ATOM   4721  H   PHE A 300       8.189 -12.742 -26.783  1.00  0.180          H  
ATOM   4722  HA  PHE A 300       9.494 -13.498 -29.158  1.00  0.190          H  
ATOM   4723 1HB  PHE A 300       9.637 -11.309 -27.940  1.00  0.260          H  
ATOM   4724 2HB  PHE A 300      10.653 -12.067 -26.751  1.00  0.260          H  
ATOM   4725  HD1 PHE A 300      10.430 -10.946 -30.133  1.00  0.260          H  
ATOM   4726  HD2 PHE A 300      13.047 -12.456 -27.190  1.00  0.260          H  
ATOM   4727  HE1 PHE A 300      12.274 -10.230 -31.516  1.00  0.260          H  
ATOM   4728  HE2 PHE A 300      14.976 -11.709 -28.601  1.00  0.260          H  
ATOM   4729  HZ  PHE A 300      14.490 -10.563 -30.767  1.00  0.260          H  
ATOM   4730  N   GLU A 301      10.884 -14.785 -26.403  1.00  0.190          N  
ATOM   4731  CA  GLU A 301      11.820 -15.833 -26.001  1.00  0.210          C  
ATOM   4732  C   GLU A 301      11.362 -17.193 -26.461  1.00  0.200          C  
ATOM   4733  O   GLU A 301      12.182 -18.046 -26.783  1.00  0.210          O  
ATOM   4734  CB  GLU A 301      12.016 -15.923 -24.466  1.00  0.290          C  
ATOM   4735  CG  GLU A 301      10.820 -16.410 -23.631  1.00  0.290          C  
ATOM   4736  CD  GLU A 301      11.120 -16.639 -22.152  1.00  0.290          C  
ATOM   4737  OE1 GLU A 301      12.266 -16.611 -21.788  1.00  0.290          O  
ATOM   4738  OE2 GLU A 301      10.202 -16.922 -21.417  1.00  0.290          O  
ATOM   4739  H   GLU A 301      10.440 -14.188 -25.699  1.00  0.230          H  
ATOM   4740  HA  GLU A 301      12.784 -15.620 -26.459  1.00  0.250          H  
ATOM   4741 1HB  GLU A 301      12.827 -16.589 -24.254  1.00  0.340          H  
ATOM   4742 2HB  GLU A 301      12.267 -14.943 -24.082  1.00  0.340          H  
ATOM   4743 1HG  GLU A 301      10.101 -15.655 -23.710  1.00  0.340          H  
ATOM   4744 2HG  GLU A 301      10.393 -17.314 -24.019  1.00  0.340          H  
ATOM   4745  N   PHE A 302      10.056 -17.398 -26.559  1.00  0.210          N  
ATOM   4746  CA  PHE A 302       9.535 -18.662 -27.018  1.00  0.270          C  
ATOM   4747  C   PHE A 302       9.990 -18.963 -28.439  1.00  0.260          C  
ATOM   4748  O   PHE A 302      10.566 -20.027 -28.709  1.00  0.290          O  
ATOM   4749  CB  PHE A 302       8.023 -18.649 -26.847  1.00  0.350          C  
ATOM   4750  CG  PHE A 302       7.337 -19.792 -27.346  1.00  0.350          C  
ATOM   4751  CD1 PHE A 302       7.462 -21.014 -26.716  1.00  0.350          C  
ATOM   4752  CD2 PHE A 302       6.505 -19.659 -28.428  1.00  0.350          C  
ATOM   4753  CE1 PHE A 302       6.779 -22.082 -27.177  1.00  0.350          C  
ATOM   4754  CE2 PHE A 302       5.814 -20.715 -28.879  1.00  0.350          C  
ATOM   4755  CZ  PHE A 302       5.956 -21.926 -28.251  1.00  0.350          C  
ATOM   4756  H   PHE A 302       9.409 -16.674 -26.221  1.00  0.250          H  
ATOM   4757  HA  PHE A 302       9.936 -19.444 -26.383  1.00  0.320          H  
ATOM   4758 1HB  PHE A 302       7.785 -18.542 -25.790  1.00  0.420          H  
ATOM   4759 2HB  PHE A 302       7.616 -17.782 -27.341  1.00  0.420          H  
ATOM   4760  HD1 PHE A 302       8.117 -21.114 -25.845  1.00  0.420          H  
ATOM   4761  HD2 PHE A 302       6.405 -18.689 -28.909  1.00  0.420          H  
ATOM   4762  HE1 PHE A 302       6.876 -23.051 -26.688  1.00  0.420          H  
ATOM   4763  HE2 PHE A 302       5.149 -20.614 -29.737  1.00  0.420          H  
ATOM   4764  HZ  PHE A 302       5.413 -22.754 -28.602  1.00  0.420          H  
ATOM   4765  N   PHE A 303       9.776 -18.007 -29.337  1.00  0.270          N  
ATOM   4766  CA  PHE A 303      10.128 -18.214 -30.733  1.00  0.310          C  
ATOM   4767  C   PHE A 303      11.644 -18.238 -30.964  1.00  0.270          C  
ATOM   4768  O   PHE A 303      12.135 -18.968 -31.847  1.00  0.290          O  
ATOM   4769  CB  PHE A 303       9.444 -17.149 -31.568  1.00  0.420          C  
ATOM   4770  CG  PHE A 303       7.971 -17.382 -31.601  1.00  0.420          C  
ATOM   4771  CD1 PHE A 303       7.101 -16.511 -30.972  1.00  0.420          C  
ATOM   4772  CD2 PHE A 303       7.457 -18.510 -32.195  1.00  0.420          C  
ATOM   4773  CE1 PHE A 303       5.751 -16.772 -30.937  1.00  0.420          C  
ATOM   4774  CE2 PHE A 303       6.124 -18.777 -32.159  1.00  0.420          C  
ATOM   4775  CZ  PHE A 303       5.262 -17.913 -31.529  1.00  0.420          C  
ATOM   4776  H   PHE A 303       9.292 -17.149 -29.036  1.00  0.320          H  
ATOM   4777  HA  PHE A 303       9.736 -19.185 -31.027  1.00  0.370          H  
ATOM   4778 1HB  PHE A 303       9.626 -16.194 -31.098  1.00  0.500          H  
ATOM   4779 2HB  PHE A 303       9.840 -17.119 -32.569  1.00  0.500          H  
ATOM   4780  HD1 PHE A 303       7.495 -15.617 -30.494  1.00  0.500          H  
ATOM   4781  HD2 PHE A 303       8.133 -19.204 -32.688  1.00  0.500          H  
ATOM   4782  HE1 PHE A 303       5.076 -16.082 -30.431  1.00  0.500          H  
ATOM   4783  HE2 PHE A 303       5.757 -19.685 -32.620  1.00  0.500          H  
ATOM   4784  HZ  PHE A 303       4.203 -18.130 -31.492  1.00  0.500          H  
ATOM   4785  N   VAL A 304      12.377 -17.463 -30.169  1.00  0.230          N  
ATOM   4786  CA  VAL A 304      13.822 -17.433 -30.300  1.00  0.250          C  
ATOM   4787  C   VAL A 304      14.446 -18.711 -29.748  1.00  0.230          C  
ATOM   4788  O   VAL A 304      15.313 -19.309 -30.384  1.00  0.270          O  
ATOM   4789  CB  VAL A 304      14.427 -16.179 -29.638  1.00  0.340          C  
ATOM   4790  CG1 VAL A 304      15.947 -16.243 -29.641  1.00  0.340          C  
ATOM   4791  CG2 VAL A 304      13.998 -14.974 -30.425  1.00  0.340          C  
ATOM   4792  H   VAL A 304      11.908 -16.864 -29.481  1.00  0.280          H  
ATOM   4793  HA  VAL A 304      14.055 -17.373 -31.360  1.00  0.300          H  
ATOM   4794  HB  VAL A 304      14.082 -16.101 -28.607  1.00  0.410          H  
ATOM   4795 1HG1 VAL A 304      16.340 -15.344 -29.198  1.00  0.410          H  
ATOM   4796 2HG1 VAL A 304      16.297 -17.104 -29.074  1.00  0.410          H  
ATOM   4797 3HG1 VAL A 304      16.299 -16.323 -30.673  1.00  0.410          H  
ATOM   4798 1HG2 VAL A 304      14.415 -14.091 -29.977  1.00  0.410          H  
ATOM   4799 2HG2 VAL A 304      14.354 -15.079 -31.450  1.00  0.410          H  
ATOM   4800 3HG2 VAL A 304      12.915 -14.905 -30.426  1.00  0.410          H  
ATOM   4801  N   MET A 305      14.027 -19.159 -28.564  1.00  0.200          N  
ATOM   4802  CA  MET A 305      14.634 -20.351 -28.006  1.00  0.210          C  
ATOM   4803  C   MET A 305      14.343 -21.558 -28.886  1.00  0.200          C  
ATOM   4804  O   MET A 305      15.178 -22.459 -28.992  1.00  0.220          O  
ATOM   4805  CB  MET A 305      14.178 -20.612 -26.586  1.00  0.290          C  
ATOM   4806  CG  MET A 305      15.089 -21.582 -25.828  1.00  0.290          C  
ATOM   4807  SD  MET A 305      16.683 -20.819 -25.350  1.00  0.290          S  
ATOM   4808  CE  MET A 305      17.894 -21.554 -26.458  1.00  0.290          C  
ATOM   4809  H   MET A 305      13.308 -18.670 -28.037  1.00  0.240          H  
ATOM   4810  HA  MET A 305      15.707 -20.200 -27.995  1.00  0.250          H  
ATOM   4811 1HB  MET A 305      14.160 -19.668 -26.039  1.00  0.350          H  
ATOM   4812 2HB  MET A 305      13.162 -20.996 -26.585  1.00  0.350          H  
ATOM   4813 1HG  MET A 305      14.602 -21.936 -24.958  1.00  0.350          H  
ATOM   4814 2HG  MET A 305      15.303 -22.440 -26.452  1.00  0.350          H  
ATOM   4815 1HE  MET A 305      18.883 -21.160 -26.225  1.00  0.350          H  
ATOM   4816 2HE  MET A 305      17.901 -22.613 -26.337  1.00  0.350          H  
ATOM   4817 3HE  MET A 305      17.650 -21.324 -27.490  1.00  0.350          H  
ATOM   4818  N   ALA A 306      13.187 -21.550 -29.556  1.00  0.240          N  
ATOM   4819  CA  ALA A 306      12.777 -22.604 -30.462  1.00  0.260          C  
ATOM   4820  C   ALA A 306      13.725 -22.761 -31.663  1.00  0.300          C  
ATOM   4821  O   ALA A 306      13.694 -23.803 -32.327  1.00  0.410          O  
ATOM   4822  CB  ALA A 306      11.384 -22.340 -30.949  1.00  0.360          C  
ATOM   4823  H   ALA A 306      12.512 -20.794 -29.393  1.00  0.290          H  
ATOM   4824  HA  ALA A 306      12.784 -23.537 -29.903  1.00  0.310          H  
ATOM   4825 1HB  ALA A 306      11.072 -23.160 -31.593  1.00  0.430          H  
ATOM   4826 2HB  ALA A 306      10.716 -22.257 -30.096  1.00  0.430          H  
ATOM   4827 3HB  ALA A 306      11.367 -21.407 -31.509  1.00  0.430          H  
ATOM   4828  N   GLY A 307      14.543 -21.740 -31.973  1.00  0.270          N  
ATOM   4829  CA  GLY A 307      15.460 -21.827 -33.099  1.00  0.330          C  
ATOM   4830  C   GLY A 307      15.458 -20.643 -34.069  1.00  0.340          C  
ATOM   4831  O   GLY A 307      16.228 -20.657 -35.035  1.00  0.400          O  
ATOM   4832  H   GLY A 307      14.588 -20.904 -31.384  1.00  0.320          H  
ATOM   4833 1HA  GLY A 307      16.468 -21.946 -32.702  1.00  0.400          H  
ATOM   4834 2HA  GLY A 307      15.247 -22.736 -33.655  1.00  0.400          H  
ATOM   4835  N   ARG A 308      14.620 -19.627 -33.861  1.00  0.330          N  
ATOM   4836  CA  ARG A 308      14.632 -18.497 -34.774  1.00  0.380          C  
ATOM   4837  C   ARG A 308      15.573 -17.398 -34.274  1.00  0.260          C  
ATOM   4838  O   ARG A 308      15.796 -17.251 -33.079  1.00  0.330          O  
ATOM   4839  CB  ARG A 308      13.236 -17.938 -34.915  1.00  0.510          C  
ATOM   4840  CG  ARG A 308      12.196 -18.904 -35.479  1.00  0.510          C  
ATOM   4841  CD  ARG A 308      10.941 -18.192 -35.622  1.00  0.510          C  
ATOM   4842  NE  ARG A 308       9.787 -19.001 -36.043  1.00  0.510          N  
ATOM   4843  CZ  ARG A 308       9.490 -19.340 -37.310  1.00  0.510          C  
ATOM   4844  NH1 ARG A 308      10.324 -19.041 -38.287  1.00  0.510          N  
ATOM   4845  NH2 ARG A 308       8.348 -19.958 -37.559  1.00  0.510          N  
ATOM   4846  H   ARG A 308      13.959 -19.599 -33.079  1.00  0.400          H  
ATOM   4847  HA  ARG A 308      14.975 -18.836 -35.751  1.00  0.460          H  
ATOM   4848 1HB  ARG A 308      12.884 -17.604 -33.940  1.00  0.610          H  
ATOM   4849 2HB  ARG A 308      13.260 -17.068 -35.561  1.00  0.610          H  
ATOM   4850 1HG  ARG A 308      12.526 -19.280 -36.443  1.00  0.610          H  
ATOM   4851 2HG  ARG A 308      12.050 -19.735 -34.785  1.00  0.610          H  
ATOM   4852 1HD  ARG A 308      10.709 -17.773 -34.650  1.00  0.610          H  
ATOM   4853 2HD  ARG A 308      11.067 -17.380 -36.327  1.00  0.610          H  
ATOM   4854  HE  ARG A 308       9.107 -19.246 -35.330  1.00  0.610          H  
ATOM   4855 1HH1 ARG A 308      11.208 -18.592 -38.074  1.00  0.610          H  
ATOM   4856 2HH1 ARG A 308      10.102 -19.272 -39.244  1.00  0.610          H  
ATOM   4857 1HH2 ARG A 308       7.683 -20.152 -36.786  1.00  0.610          H  
ATOM   4858 2HH2 ARG A 308       8.087 -20.193 -38.500  1.00  0.610          H  
ATOM   4859  N   LYS A 309      16.110 -16.599 -35.181  1.00  0.310          N  
ATOM   4860  CA  LYS A 309      16.933 -15.480 -34.757  1.00  0.310          C  
ATOM   4861  C   LYS A 309      16.013 -14.401 -34.178  1.00  0.230          C  
ATOM   4862  O   LYS A 309      14.904 -14.228 -34.693  1.00  0.220          O  
ATOM   4863  CB  LYS A 309      17.736 -14.937 -35.938  1.00  0.430          C  
ATOM   4864  CG  LYS A 309      18.797 -15.900 -36.462  1.00  0.430          C  
ATOM   4865  CD  LYS A 309      19.585 -15.294 -37.632  1.00  0.430          C  
ATOM   4866  CE  LYS A 309      20.644 -16.269 -38.163  1.00  0.430          C  
ATOM   4867  NZ  LYS A 309      21.411 -15.703 -39.324  1.00  0.430          N  
ATOM   4868  H   LYS A 309      15.934 -16.768 -36.163  1.00  0.370          H  
ATOM   4869  HA  LYS A 309      17.626 -15.845 -34.006  1.00  0.370          H  
ATOM   4870 1HB  LYS A 309      17.061 -14.698 -36.761  1.00  0.520          H  
ATOM   4871 2HB  LYS A 309      18.234 -14.014 -35.646  1.00  0.520          H  
ATOM   4872 1HG  LYS A 309      19.489 -16.139 -35.651  1.00  0.520          H  
ATOM   4873 2HG  LYS A 309      18.322 -16.826 -36.790  1.00  0.520          H  
ATOM   4874 1HD  LYS A 309      18.899 -15.040 -38.443  1.00  0.520          H  
ATOM   4875 2HD  LYS A 309      20.084 -14.389 -37.302  1.00  0.520          H  
ATOM   4876 1HE  LYS A 309      21.342 -16.504 -37.361  1.00  0.520          H  
ATOM   4877 2HE  LYS A 309      20.151 -17.188 -38.483  1.00  0.520          H  
ATOM   4878 1HZ  LYS A 309      22.091 -16.381 -39.637  1.00  0.520          H  
ATOM   4879 2HZ  LYS A 309      20.773 -15.494 -40.084  1.00  0.520          H  
ATOM   4880 3HZ  LYS A 309      21.888 -14.854 -39.044  1.00  0.520          H  
ATOM   4881  N   PRO A 310      16.437 -13.626 -33.160  1.00  0.230          N  
ATOM   4882  CA  PRO A 310      15.709 -12.497 -32.593  1.00  0.180          C  
ATOM   4883  C   PRO A 310      15.170 -11.561 -33.673  1.00  0.150          C  
ATOM   4884  O   PRO A 310      14.030 -11.114 -33.585  1.00  0.160          O  
ATOM   4885  CB  PRO A 310      16.815 -11.843 -31.753  1.00  0.270          C  
ATOM   4886  CG  PRO A 310      17.656 -12.966 -31.314  1.00  0.270          C  
ATOM   4887  CD  PRO A 310      17.724 -13.902 -32.487  1.00  0.270          C  
ATOM   4888  HA  PRO A 310      14.895 -12.859 -31.967  1.00  0.220          H  
ATOM   4889 1HB  PRO A 310      17.368 -11.125 -32.347  1.00  0.320          H  
ATOM   4890 2HB  PRO A 310      16.422 -11.319 -30.904  1.00  0.320          H  
ATOM   4891 1HG  PRO A 310      18.648 -12.589 -31.019  1.00  0.320          H  
ATOM   4892 2HG  PRO A 310      17.207 -13.427 -30.436  1.00  0.320          H  
ATOM   4893 1HD  PRO A 310      18.587 -13.673 -33.129  1.00  0.320          H  
ATOM   4894 2HD  PRO A 310      17.766 -14.927 -32.079  1.00  0.320          H  
ATOM   4895  N   ALA A 311      15.959 -11.333 -34.719  1.00  0.150          N  
ATOM   4896  CA  ALA A 311      15.561 -10.517 -35.851  1.00  0.160          C  
ATOM   4897  C   ALA A 311      14.308 -11.019 -36.554  1.00  0.170          C  
ATOM   4898  O   ALA A 311      13.472 -10.229 -36.999  1.00  0.190          O  
ATOM   4899  CB  ALA A 311      16.674 -10.495 -36.834  1.00  0.220          C  
ATOM   4900  H   ALA A 311      16.927 -11.665 -34.704  1.00  0.180          H  
ATOM   4901  HA  ALA A 311      15.373  -9.519 -35.473  1.00  0.190          H  
ATOM   4902 1HB  ALA A 311      16.415  -9.851 -37.676  1.00  0.260          H  
ATOM   4903 2HB  ALA A 311      17.542 -10.132 -36.336  1.00  0.260          H  
ATOM   4904 3HB  ALA A 311      16.857 -11.502 -37.175  1.00  0.260          H  
ATOM   4905  N   HIS A 312      14.219 -12.341 -36.703  1.00  0.190          N  
ATOM   4906  CA  HIS A 312      13.136 -13.006 -37.399  1.00  0.190          C  
ATOM   4907  C   HIS A 312      11.918 -12.879 -36.528  1.00  0.170          C  
ATOM   4908  O   HIS A 312      10.809 -12.608 -37.005  1.00  0.170          O  
ATOM   4909  CB  HIS A 312      13.406 -14.498 -37.600  1.00  0.270          C  
ATOM   4910  CG  HIS A 312      12.379 -15.167 -38.456  1.00  0.270          C  
ATOM   4911  ND1 HIS A 312      11.056 -15.219 -38.107  1.00  0.270          N  
ATOM   4912  CD2 HIS A 312      12.493 -15.887 -39.593  1.00  0.270          C  
ATOM   4913  CE1 HIS A 312      10.398 -15.894 -39.011  1.00  0.270          C  
ATOM   4914  NE2 HIS A 312      11.243 -16.319 -39.919  1.00  0.270          N  
ATOM   4915  H   HIS A 312      14.915 -12.938 -36.265  1.00  0.230          H  
ATOM   4916  HA  HIS A 312      12.936 -12.532 -38.359  1.00  0.230          H  
ATOM   4917 1HB  HIS A 312      14.385 -14.629 -38.065  1.00  0.320          H  
ATOM   4918 2HB  HIS A 312      13.429 -14.996 -36.640  1.00  0.320          H  
ATOM   4919  HD1 HIS A 312      10.591 -14.452 -37.626  1.00  0.320          H  
ATOM   4920  HD2 HIS A 312      13.339 -16.167 -40.220  1.00  0.320          H  
ATOM   4921  HE1 HIS A 312       9.336 -16.033 -38.909  1.00  0.320          H  
ATOM   4922  N   THR A 313      12.116 -13.180 -35.250  1.00  0.170          N  
ATOM   4923  CA  THR A 313      11.038 -13.155 -34.290  1.00  0.160          C  
ATOM   4924  C   THR A 313      10.459 -11.753 -34.225  1.00  0.150          C  
ATOM   4925  O   THR A 313       9.237 -11.579 -34.161  1.00  0.160          O  
ATOM   4926  CB  THR A 313      11.508 -13.647 -32.919  1.00  0.230          C  
ATOM   4927  OG1 THR A 313      11.970 -14.997 -33.048  1.00  0.230          O  
ATOM   4928  CG2 THR A 313      10.359 -13.625 -31.965  1.00  0.230          C  
ATOM   4929  H   THR A 313      13.063 -13.418 -34.945  1.00  0.200          H  
ATOM   4930  HA  THR A 313      10.255 -13.815 -34.631  1.00  0.190          H  
ATOM   4931  HB  THR A 313      12.318 -13.022 -32.547  1.00  0.270          H  
ATOM   4932  HG1 THR A 313      12.821 -14.989 -33.503  1.00  0.270          H  
ATOM   4933 1HG2 THR A 313      10.703 -13.998 -31.010  1.00  0.270          H  
ATOM   4934 2HG2 THR A 313       9.999 -12.621 -31.853  1.00  0.270          H  
ATOM   4935 3HG2 THR A 313       9.557 -14.249 -32.341  1.00  0.270          H  
ATOM   4936  N   ALA A 314      11.328 -10.739 -34.214  1.00  0.150          N  
ATOM   4937  CA  ALA A 314      10.876  -9.368 -34.162  1.00  0.140          C  
ATOM   4938  C   ALA A 314       9.988  -9.057 -35.367  1.00  0.140          C  
ATOM   4939  O   ALA A 314       8.925  -8.460 -35.198  1.00  0.130          O  
ATOM   4940  CB  ALA A 314      12.081  -8.437 -34.119  1.00  0.200          C  
ATOM   4941  H   ALA A 314      12.330 -10.933 -34.216  1.00  0.180          H  
ATOM   4942  HA  ALA A 314      10.285  -9.236 -33.258  1.00  0.170          H  
ATOM   4943 1HB  ALA A 314      11.751  -7.419 -34.061  1.00  0.240          H  
ATOM   4944 2HB  ALA A 314      12.699  -8.667 -33.253  1.00  0.240          H  
ATOM   4945 3HB  ALA A 314      12.668  -8.575 -35.021  1.00  0.240          H  
ATOM   4946  N   MET A 315      10.369  -9.531 -36.565  1.00  0.160          N  
ATOM   4947  CA  MET A 315       9.551  -9.326 -37.759  1.00  0.160          C  
ATOM   4948  C   MET A 315       8.202 -10.032 -37.670  1.00  0.170          C  
ATOM   4949  O   MET A 315       7.206  -9.555 -38.209  1.00  0.190          O  
ATOM   4950  CB  MET A 315      10.267  -9.827 -38.981  1.00  0.220          C  
ATOM   4951  CG  MET A 315      11.451  -9.066 -39.362  1.00  0.220          C  
ATOM   4952  SD  MET A 315      12.266  -9.807 -40.742  1.00  0.220          S  
ATOM   4953  CE  MET A 315      13.783  -8.993 -40.561  1.00  0.220          C  
ATOM   4954  H   MET A 315      11.292  -9.971 -36.657  1.00  0.190          H  
ATOM   4955  HA  MET A 315       9.361  -8.257 -37.862  1.00  0.190          H  
ATOM   4956 1HB  MET A 315      10.542 -10.871 -38.855  1.00  0.270          H  
ATOM   4957 2HB  MET A 315       9.591  -9.754 -39.798  1.00  0.270          H  
ATOM   4958 1HG  MET A 315      11.156  -8.056 -39.631  1.00  0.270          H  
ATOM   4959 2HG  MET A 315      12.141  -8.996 -38.539  1.00  0.270          H  
ATOM   4960 1HE  MET A 315      14.442  -9.328 -41.323  1.00  0.270          H  
ATOM   4961 2HE  MET A 315      13.639  -7.921 -40.641  1.00  0.270          H  
ATOM   4962 3HE  MET A 315      14.204  -9.228 -39.580  1.00  0.270          H  
ATOM   4963  N   MET A 316       8.159 -11.218 -37.062  1.00  0.200          N  
ATOM   4964  CA  MET A 316       6.873 -11.898 -36.949  1.00  0.220          C  
ATOM   4965  C   MET A 316       5.940 -11.167 -35.998  1.00  0.220          C  
ATOM   4966  O   MET A 316       4.758 -10.990 -36.294  1.00  0.330          O  
ATOM   4967  CB  MET A 316       6.987 -13.300 -36.389  1.00  0.300          C  
ATOM   4968  CG  MET A 316       7.618 -14.302 -37.222  1.00  0.300          C  
ATOM   4969  SD  MET A 316       7.395 -15.965 -36.517  1.00  0.300          S  
ATOM   4970  CE  MET A 316       8.423 -15.943 -35.058  1.00  0.300          C  
ATOM   4971  H   MET A 316       9.025 -11.634 -36.707  1.00  0.240          H  
ATOM   4972  HA  MET A 316       6.403 -11.927 -37.931  1.00  0.260          H  
ATOM   4973 1HB  MET A 316       7.515 -13.248 -35.442  1.00  0.360          H  
ATOM   4974 2HB  MET A 316       5.996 -13.669 -36.192  1.00  0.360          H  
ATOM   4975 1HG  MET A 316       7.196 -14.274 -38.222  1.00  0.360          H  
ATOM   4976 2HG  MET A 316       8.667 -14.078 -37.285  1.00  0.360          H  
ATOM   4977 1HE  MET A 316       8.352 -16.904 -34.568  1.00  0.360          H  
ATOM   4978 2HE  MET A 316       9.445 -15.755 -35.349  1.00  0.360          H  
ATOM   4979 3HE  MET A 316       8.088 -15.173 -34.367  1.00  0.360          H  
ATOM   4980  N   LEU A 317       6.468 -10.754 -34.836  1.00  0.200          N  
ATOM   4981  CA  LEU A 317       5.653 -10.096 -33.815  1.00  0.210          C  
ATOM   4982  C   LEU A 317       5.213  -8.706 -34.252  1.00  0.170          C  
ATOM   4983  O   LEU A 317       4.036  -8.351 -34.124  1.00  0.160          O  
ATOM   4984  CB  LEU A 317       6.463 -10.003 -32.512  1.00  0.290          C  
ATOM   4985  CG  LEU A 317       6.774 -11.355 -31.769  1.00  0.290          C  
ATOM   4986  CD1 LEU A 317       7.810 -11.102 -30.748  1.00  0.290          C  
ATOM   4987  CD2 LEU A 317       5.547 -11.902 -31.062  1.00  0.290          C  
ATOM   4988  H   LEU A 317       7.460 -10.938 -34.648  1.00  0.240          H  
ATOM   4989  HA  LEU A 317       4.758 -10.683 -33.648  1.00  0.250          H  
ATOM   4990 1HB  LEU A 317       7.421  -9.534 -32.749  1.00  0.350          H  
ATOM   4991 2HB  LEU A 317       5.924  -9.357 -31.824  1.00  0.350          H  
ATOM   4992  HG  LEU A 317       7.148 -12.085 -32.493  1.00  0.350          H  
ATOM   4993 1HD1 LEU A 317       8.051 -12.029 -30.244  1.00  0.350          H  
ATOM   4994 2HD1 LEU A 317       8.676 -10.717 -31.266  1.00  0.350          H  
ATOM   4995 3HD1 LEU A 317       7.472 -10.386 -30.026  1.00  0.350          H  
ATOM   4996 1HD2 LEU A 317       5.805 -12.828 -30.552  1.00  0.350          H  
ATOM   4997 2HD2 LEU A 317       5.194 -11.174 -30.333  1.00  0.350          H  
ATOM   4998 3HD2 LEU A 317       4.771 -12.094 -31.765  1.00  0.350          H  
ATOM   4999  N   ILE A 318       6.146  -7.922 -34.799  1.00  0.170          N  
ATOM   5000  CA  ILE A 318       5.831  -6.594 -35.294  1.00  0.170          C  
ATOM   5001  C   ILE A 318       6.302  -6.482 -36.746  1.00  0.220          C  
ATOM   5002  O   ILE A 318       7.388  -5.951 -36.988  1.00  0.300          O  
ATOM   5003  CB  ILE A 318       6.584  -5.542 -34.467  1.00  0.240          C  
ATOM   5004  CG1 ILE A 318       6.270  -5.727 -32.952  1.00  0.240          C  
ATOM   5005  CG2 ILE A 318       6.198  -4.131 -34.942  1.00  0.240          C  
ATOM   5006  CD1 ILE A 318       7.140  -4.923 -32.047  1.00  0.240          C  
ATOM   5007  H   ILE A 318       7.112  -8.256 -34.879  1.00  0.200          H  
ATOM   5008  HA  ILE A 318       4.768  -6.418 -35.205  1.00  0.200          H  
ATOM   5009  HB  ILE A 318       7.661  -5.687 -34.600  1.00  0.290          H  
ATOM   5010 1HG1 ILE A 318       5.226  -5.455 -32.770  1.00  0.290          H  
ATOM   5011 2HG1 ILE A 318       6.408  -6.762 -32.677  1.00  0.290          H  
ATOM   5012 1HG2 ILE A 318       6.749  -3.430 -34.368  1.00  0.290          H  
ATOM   5013 2HG2 ILE A 318       6.437  -3.983 -35.994  1.00  0.290          H  
ATOM   5014 3HG2 ILE A 318       5.130  -3.976 -34.795  1.00  0.290          H  
ATOM   5015 1HD1 ILE A 318       6.854  -5.121 -31.015  1.00  0.290          H  
ATOM   5016 2HD1 ILE A 318       8.178  -5.215 -32.208  1.00  0.290          H  
ATOM   5017 3HD1 ILE A 318       7.030  -3.877 -32.248  1.00  0.290          H  
ATOM   5018  N   PRO A 319       5.492  -6.851 -37.736  1.00  0.210          N  
ATOM   5019  CA  PRO A 319       5.866  -6.873 -39.127  1.00  0.230          C  
ATOM   5020  C   PRO A 319       5.894  -5.498 -39.721  1.00  0.230          C  
ATOM   5021  O   PRO A 319       5.142  -4.638 -39.288  1.00  0.290          O  
ATOM   5022  CB  PRO A 319       4.761  -7.717 -39.752  1.00  0.350          C  
ATOM   5023  CG  PRO A 319       3.568  -7.462 -38.886  1.00  0.350          C  
ATOM   5024  CD  PRO A 319       4.127  -7.281 -37.474  1.00  0.350          C  
ATOM   5025  HA  PRO A 319       6.848  -7.348 -39.216  1.00  0.280          H  
ATOM   5026 1HB  PRO A 319       4.606  -7.406 -40.801  1.00  0.410          H  
ATOM   5027 2HB  PRO A 319       5.065  -8.776 -39.761  1.00  0.410          H  
ATOM   5028 1HG  PRO A 319       3.010  -6.582 -39.247  1.00  0.410          H  
ATOM   5029 2HG  PRO A 319       2.905  -8.327 -38.963  1.00  0.410          H  
ATOM   5030 1HD  PRO A 319       3.574  -6.491 -36.984  1.00  0.410          H  
ATOM   5031 2HD  PRO A 319       4.114  -8.237 -36.917  1.00  0.410          H  
ATOM   5032  N   GLU A 320       6.678  -5.330 -40.767  1.00  0.230          N  
ATOM   5033  CA  GLU A 320       6.684  -4.135 -41.583  1.00  0.230          C  
ATOM   5034  C   GLU A 320       5.313  -4.039 -42.219  1.00  0.210          C  
ATOM   5035  O   GLU A 320       4.817  -5.047 -42.708  1.00  0.290          O  
ATOM   5036  CB  GLU A 320       7.742  -4.266 -42.688  1.00  0.320          C  
ATOM   5037  CG  GLU A 320       7.936  -3.050 -43.587  1.00  0.320          C  
ATOM   5038  CD  GLU A 320       8.982  -3.237 -44.630  1.00  0.320          C  
ATOM   5039  OE1 GLU A 320       8.737  -3.927 -45.589  1.00  0.320          O  
ATOM   5040  OE2 GLU A 320      10.046  -2.683 -44.472  1.00  0.320          O  
ATOM   5041  H   GLU A 320       7.301  -6.088 -41.017  1.00  0.280          H  
ATOM   5042  HA  GLU A 320       6.892  -3.278 -40.949  1.00  0.280          H  
ATOM   5043 1HB  GLU A 320       8.698  -4.509 -42.233  1.00  0.390          H  
ATOM   5044 2HB  GLU A 320       7.470  -5.094 -43.334  1.00  0.390          H  
ATOM   5045 1HG  GLU A 320       6.995  -2.817 -44.087  1.00  0.390          H  
ATOM   5046 2HG  GLU A 320       8.224  -2.204 -42.970  1.00  0.390          H  
ATOM   5047  N   PRO A 321       4.673  -2.873 -42.313  1.00  0.180          N  
ATOM   5048  CA  PRO A 321       3.372  -2.714 -42.919  1.00  0.230          C  
ATOM   5049  C   PRO A 321       3.493  -2.825 -44.420  1.00  0.350          C  
ATOM   5050  O   PRO A 321       3.470  -1.827 -45.117  1.00  0.730          O  
ATOM   5051  CB  PRO A 321       2.971  -1.313 -42.481  1.00  0.350          C  
ATOM   5052  CG  PRO A 321       4.279  -0.574 -42.370  1.00  0.350          C  
ATOM   5053  CD  PRO A 321       5.264  -1.607 -41.827  1.00  0.350          C  
ATOM   5054  HA  PRO A 321       2.690  -3.481 -42.526  1.00  0.280          H  
ATOM   5055 1HB  PRO A 321       2.289  -0.869 -43.228  1.00  0.410          H  
ATOM   5056 2HB  PRO A 321       2.426  -1.351 -41.538  1.00  0.410          H  
ATOM   5057 1HG  PRO A 321       4.569  -0.187 -43.359  1.00  0.410          H  
ATOM   5058 2HG  PRO A 321       4.168   0.300 -41.709  1.00  0.410          H  
ATOM   5059 1HD  PRO A 321       6.233  -1.408 -42.260  1.00  0.410          H  
ATOM   5060 2HD  PRO A 321       5.289  -1.582 -40.747  1.00  0.410          H  
ATOM   5061  N   TRP A 322       3.693  -4.044 -44.896  1.00  0.490          N  
ATOM   5062  CA  TRP A 322       3.946  -4.472 -46.288  1.00  0.640          C  
ATOM   5063  C   TRP A 322       2.977  -4.000 -47.396  1.00  0.580          C  
ATOM   5064  O   TRP A 322       2.935  -4.597 -48.472  1.00  1.380          O  
ATOM   5065  CB  TRP A 322       3.942  -6.015 -46.300  1.00  0.840          C  
ATOM   5066  CG  TRP A 322       2.557  -6.620 -46.020  1.00  0.840          C  
ATOM   5067  CD1 TRP A 322       1.641  -6.932 -46.975  1.00  0.840          C  
ATOM   5068  CD2 TRP A 322       1.912  -6.934 -44.746  1.00  0.840          C  
ATOM   5069  NE1 TRP A 322       0.499  -7.407 -46.405  1.00  0.840          N  
ATOM   5070  CE2 TRP A 322       0.637  -7.402 -45.047  1.00  0.840          C  
ATOM   5071  CE3 TRP A 322       2.300  -6.848 -43.411  1.00  0.840          C  
ATOM   5072  CZ2 TRP A 322      -0.260  -7.768 -44.058  1.00  0.840          C  
ATOM   5073  CZ3 TRP A 322       1.408  -7.203 -42.423  1.00  0.840          C  
ATOM   5074  CH2 TRP A 322       0.156  -7.646 -42.735  1.00  0.840          C  
ATOM   5075  H   TRP A 322       3.721  -4.773 -44.187  1.00  0.590          H  
ATOM   5076  HA  TRP A 322       4.945  -4.122 -46.548  1.00  0.770          H  
ATOM   5077 1HB  TRP A 322       4.291  -6.379 -47.265  1.00  1.000          H  
ATOM   5078 2HB  TRP A 322       4.635  -6.375 -45.542  1.00  1.000          H  
ATOM   5079  HD1 TRP A 322       1.798  -6.814 -48.047  1.00  1.000          H  
ATOM   5080  HE1 TRP A 322      -0.316  -7.701 -46.914  1.00  1.000          H  
ATOM   5081  HE3 TRP A 322       3.260  -6.521 -43.148  1.00  1.000          H  
ATOM   5082  HZ2 TRP A 322      -1.256  -8.133 -44.284  1.00  1.000          H  
ATOM   5083  HZ3 TRP A 322       1.733  -7.123 -41.388  1.00  1.000          H  
ATOM   5084  HH2 TRP A 322      -0.529  -7.921 -41.931  1.00  1.000          H  
ATOM   5085  N   THR A 323       2.232  -2.959 -47.175  1.00  0.640          N  
ATOM   5086  CA  THR A 323       1.178  -2.581 -48.057  1.00  0.940          C  
ATOM   5087  C   THR A 323       1.569  -1.429 -48.927  1.00  0.670          C  
ATOM   5088  O   THR A 323       2.200  -0.476 -48.481  1.00  1.470          O  
ATOM   5089  CB  THR A 323      -0.045  -2.265 -47.191  1.00  1.200          C  
ATOM   5090  OG1 THR A 323       0.329  -1.263 -46.256  1.00  1.200          O  
ATOM   5091  CG2 THR A 323      -0.498  -3.538 -46.401  1.00  1.200          C  
ATOM   5092  H   THR A 323       2.379  -2.405 -46.346  1.00  0.770          H  
ATOM   5093  HA  THR A 323       0.940  -3.426 -48.698  1.00  1.130          H  
ATOM   5094  HB  THR A 323      -0.855  -1.893 -47.818  1.00  1.440          H  
ATOM   5095  HG1 THR A 323      -0.421  -0.679 -46.074  1.00  1.440          H  
ATOM   5096 1HG2 THR A 323      -1.357  -3.287 -45.774  1.00  1.440          H  
ATOM   5097 2HG2 THR A 323      -0.775  -4.325 -47.101  1.00  1.440          H  
ATOM   5098 3HG2 THR A 323       0.316  -3.893 -45.769  1.00  1.440          H  
ATOM   5099  N   GLU A 324       1.181  -1.527 -50.202  1.00  1.150          N  
ATOM   5100  CA  GLU A 324       1.506  -0.533 -51.215  1.00  1.610          C  
ATOM   5101  C   GLU A 324       3.004  -0.322 -51.152  1.00  1.520          C  
ATOM   5102  O   GLU A 324       3.542   0.787 -51.238  1.00  1.950          O  
ATOM   5103  CB  GLU A 324       0.713   0.755 -50.992  1.00  2.070          C  
ATOM   5104  CG  GLU A 324      -0.824   0.555 -51.049  1.00  2.070          C  
ATOM   5105  CD  GLU A 324      -1.343   0.229 -52.426  1.00  2.070          C  
ATOM   5106  OE1 GLU A 324      -0.613   0.399 -53.371  1.00  2.070          O  
ATOM   5107  OE2 GLU A 324      -2.471  -0.191 -52.531  1.00  2.070          O  
ATOM   5108  H   GLU A 324       0.647  -2.339 -50.478  1.00  1.380          H  
ATOM   5109  HA  GLU A 324       1.259  -0.925 -52.204  1.00  1.930          H  
ATOM   5110 1HB  GLU A 324       0.964   1.178 -50.020  1.00  2.480          H  
ATOM   5111 2HB  GLU A 324       0.989   1.491 -51.748  1.00  2.480          H  
ATOM   5112 1HG  GLU A 324      -1.094  -0.255 -50.371  1.00  2.480          H  
ATOM   5113 2HG  GLU A 324      -1.321   1.444 -50.699  1.00  2.480          H  
ATOM   5114  N   ASN A 325       3.699  -1.427 -51.019  1.00  1.350          N  
ATOM   5115  CA  ASN A 325       5.111  -1.360 -50.869  1.00  1.880          C  
ATOM   5116  C   ASN A 325       5.785  -1.377 -52.232  1.00  1.340          C  
ATOM   5117  O   ASN A 325       6.068  -2.431 -52.796  1.00  1.320          O  
ATOM   5118  CB  ASN A 325       5.596  -2.469 -49.957  1.00  2.420          C  
ATOM   5119  CG  ASN A 325       7.012  -2.272 -49.615  1.00  2.420          C  
ATOM   5120  OD1 ASN A 325       7.669  -1.445 -50.248  1.00  2.420          O  
ATOM   5121  ND2 ASN A 325       7.521  -2.963 -48.624  1.00  2.420          N  
ATOM   5122  H   ASN A 325       3.212  -2.311 -51.001  1.00  1.620          H  
ATOM   5123  HA  ASN A 325       5.361  -0.411 -50.394  1.00  2.260          H  
ATOM   5124 1HB  ASN A 325       5.002  -2.472 -49.040  1.00  2.900          H  
ATOM   5125 2HB  ASN A 325       5.465  -3.437 -50.440  1.00  2.900          H  
ATOM   5126 1HD2 ASN A 325       8.480  -2.811 -48.362  1.00  2.900          H  
ATOM   5127 2HD2 ASN A 325       6.964  -3.620 -48.113  1.00  2.900          H  
ATOM   5128  N   THR A 326       6.072  -0.187 -52.735  1.00  1.200          N  
ATOM   5129  CA  THR A 326       6.727  -0.001 -54.018  1.00  1.060          C  
ATOM   5130  C   THR A 326       8.245  -0.040 -53.770  1.00  0.860          C  
ATOM   5131  O   THR A 326       9.066  -0.017 -54.697  1.00  0.940          O  
ATOM   5132  CB  THR A 326       6.276   1.359 -54.645  1.00  1.540          C  
ATOM   5133  OG1 THR A 326       6.657   2.462 -53.772  1.00  1.540          O  
ATOM   5134  CG2 THR A 326       4.756   1.358 -54.797  1.00  1.540          C  
ATOM   5135  H   THR A 326       5.746   0.630 -52.208  1.00  1.440          H  
ATOM   5136  HA  THR A 326       6.456  -0.816 -54.686  1.00  1.270          H  
ATOM   5137  HB  THR A 326       6.742   1.494 -55.622  1.00  1.850          H  
ATOM   5138  HG1 THR A 326       6.353   3.354 -54.139  1.00  1.850          H  
ATOM   5139 1HG2 THR A 326       4.436   2.306 -55.234  1.00  1.850          H  
ATOM   5140 2HG2 THR A 326       4.461   0.538 -55.449  1.00  1.850          H  
ATOM   5141 3HG2 THR A 326       4.283   1.234 -53.825  1.00  1.850          H  
ATOM   5142  N   HIS A 327       8.618  -0.136 -52.486  1.00  0.850          N  
ATOM   5143  CA  HIS A 327      10.000  -0.099 -52.032  1.00  0.930          C  
ATOM   5144  C   HIS A 327      10.642  -1.474 -52.076  1.00  0.840          C  
ATOM   5145  O   HIS A 327      11.006  -2.058 -51.046  1.00  1.060          O  
ATOM   5146  CB  HIS A 327      10.148   0.439 -50.598  1.00  1.270          C  
ATOM   5147  CG  HIS A 327       9.711   1.842 -50.383  1.00  1.270          C  
ATOM   5148  ND1 HIS A 327       9.716   2.432 -49.132  1.00  1.270          N  
ATOM   5149  CD2 HIS A 327       9.234   2.776 -51.230  1.00  1.270          C  
ATOM   5150  CE1 HIS A 327       9.278   3.667 -49.228  1.00  1.270          C  
ATOM   5151  NE2 HIS A 327       8.977   3.897 -50.484  1.00  1.270          N  
ATOM   5152  H   HIS A 327       7.906  -0.268 -51.777  1.00  1.020          H  
ATOM   5153  HA  HIS A 327      10.570   0.554 -52.685  1.00  1.120          H  
ATOM   5154 1HB  HIS A 327       9.637  -0.182 -49.897  1.00  1.520          H  
ATOM   5155 2HB  HIS A 327      11.206   0.398 -50.326  1.00  1.520          H  
ATOM   5156  HD1 HIS A 327      10.055   2.018 -48.287  1.00  1.520          H  
ATOM   5157  HD2 HIS A 327       9.042   2.775 -52.305  1.00  1.520          H  
ATOM   5158  HE1 HIS A 327       9.207   4.309 -48.346  1.00  1.520          H  
ATOM   5159  N   MET A 328      10.844  -1.926 -53.294  1.00  1.030          N  
ATOM   5160  CA  MET A 328      11.501  -3.168 -53.695  1.00  1.450          C  
ATOM   5161  C   MET A 328      10.715  -4.493 -53.522  1.00  0.940          C  
ATOM   5162  O   MET A 328       9.589  -4.594 -53.992  1.00  1.340          O  
ATOM   5163  CB  MET A 328      12.890  -3.237 -53.030  1.00  1.860          C  
ATOM   5164  CG  MET A 328      13.846  -2.148 -53.481  1.00  1.860          C  
ATOM   5165  SD  MET A 328      15.413  -2.126 -52.550  1.00  1.860          S  
ATOM   5166  CE  MET A 328      16.278  -3.610 -53.082  1.00  1.860          C  
ATOM   5167  H   MET A 328      10.458  -1.324 -54.028  1.00  1.240          H  
ATOM   5168  HA  MET A 328      11.687  -3.079 -54.767  1.00  1.740          H  
ATOM   5169 1HB  MET A 328      12.837  -3.243 -51.949  1.00  2.230          H  
ATOM   5170 2HB  MET A 328      13.387  -4.145 -53.334  1.00  2.230          H  
ATOM   5171 1HG  MET A 328      14.071  -2.276 -54.538  1.00  2.230          H  
ATOM   5172 2HG  MET A 328      13.360  -1.183 -53.355  1.00  2.230          H  
ATOM   5173 1HE  MET A 328      17.239  -3.669 -52.565  1.00  2.230          H  
ATOM   5174 2HE  MET A 328      15.692  -4.492 -52.829  1.00  2.230          H  
ATOM   5175 3HE  MET A 328      16.445  -3.571 -54.158  1.00  2.230          H  
ATOM   5176  N   SER A 329      11.458  -5.547 -53.155  1.00  0.590          N  
ATOM   5177  CA  SER A 329      11.207  -6.905 -53.606  1.00  0.250          C  
ATOM   5178  C   SER A 329      10.059  -7.773 -53.130  1.00  0.280          C  
ATOM   5179  O   SER A 329       9.483  -7.626 -52.041  1.00  0.360          O  
ATOM   5180  CB  SER A 329      12.482  -7.690 -53.396  1.00  0.490          C  
ATOM   5181  OG  SER A 329      12.737  -7.846 -52.029  1.00  0.490          O  
ATOM   5182  H   SER A 329      12.309  -5.402 -52.639  1.00  0.710          H  
ATOM   5183  HA  SER A 329      11.076  -6.819 -54.688  1.00  0.300          H  
ATOM   5184 1HB  SER A 329      12.392  -8.662 -53.864  1.00  0.580          H  
ATOM   5185 2HB  SER A 329      13.308  -7.174 -53.867  1.00  0.580          H  
ATOM   5186  HG  SER A 329      13.583  -8.321 -51.976  1.00  0.580          H  
ATOM   5187  N   LYS A 330       9.830  -8.761 -54.005  1.00  0.270          N  
ATOM   5188  CA  LYS A 330       8.862  -9.822 -53.871  1.00  0.290          C  
ATOM   5189  C   LYS A 330       9.159 -10.713 -52.694  1.00  0.280          C  
ATOM   5190  O   LYS A 330       8.234 -11.155 -52.022  1.00  0.280          O  
ATOM   5191  CB  LYS A 330       8.806 -10.630 -55.164  1.00  0.400          C  
ATOM   5192  CG  LYS A 330       7.740 -11.718 -55.196  1.00  0.400          C  
ATOM   5193  CD  LYS A 330       7.673 -12.379 -56.577  1.00  0.400          C  
ATOM   5194  CE  LYS A 330       6.579 -13.429 -56.617  1.00  0.400          C  
ATOM   5195  NZ  LYS A 330       6.463 -14.098 -57.943  1.00  0.400          N  
ATOM   5196  H   LYS A 330      10.386  -8.757 -54.847  1.00  0.320          H  
ATOM   5197  HA  LYS A 330       7.883  -9.374 -53.705  1.00  0.350          H  
ATOM   5198 1HB  LYS A 330       8.628  -9.958 -55.999  1.00  0.480          H  
ATOM   5199 2HB  LYS A 330       9.778 -11.108 -55.328  1.00  0.480          H  
ATOM   5200 1HG  LYS A 330       7.974 -12.486 -54.451  1.00  0.480          H  
ATOM   5201 2HG  LYS A 330       6.771 -11.287 -54.951  1.00  0.480          H  
ATOM   5202 1HD  LYS A 330       7.472 -11.624 -57.338  1.00  0.480          H  
ATOM   5203 2HD  LYS A 330       8.629 -12.853 -56.799  1.00  0.480          H  
ATOM   5204 1HE  LYS A 330       6.784 -14.179 -55.869  1.00  0.480          H  
ATOM   5205 2HE  LYS A 330       5.627 -12.952 -56.387  1.00  0.480          H  
ATOM   5206 1HZ  LYS A 330       5.692 -14.780 -57.865  1.00  0.480          H  
ATOM   5207 2HZ  LYS A 330       6.245 -13.426 -58.657  1.00  0.480          H  
ATOM   5208 3HZ  LYS A 330       7.317 -14.574 -58.175  1.00  0.480          H  
ATOM   5209  N   GLU A 331      10.435 -11.016 -52.456  1.00  0.280          N  
ATOM   5210  CA  GLU A 331      10.803 -11.880 -51.348  1.00  0.270          C  
ATOM   5211  C   GLU A 331      10.407 -11.271 -50.010  1.00  0.260          C  
ATOM   5212  O   GLU A 331      10.013 -11.997 -49.092  1.00  0.280          O  
ATOM   5213  CB  GLU A 331      12.301 -12.177 -51.386  1.00  0.380          C  
ATOM   5214  CG  GLU A 331      12.722 -13.044 -52.577  1.00  0.380          C  
ATOM   5215  CD  GLU A 331      12.847 -12.266 -53.868  1.00  0.380          C  
ATOM   5216  OE1 GLU A 331      12.668 -11.067 -53.834  1.00  0.380          O  
ATOM   5217  OE2 GLU A 331      13.102 -12.865 -54.880  1.00  0.380          O  
ATOM   5218  H   GLU A 331      11.172 -10.651 -53.062  1.00  0.340          H  
ATOM   5219  HA  GLU A 331      10.267 -12.823 -51.461  1.00  0.320          H  
ATOM   5220 1HB  GLU A 331      12.857 -11.240 -51.422  1.00  0.460          H  
ATOM   5221 2HB  GLU A 331      12.594 -12.698 -50.473  1.00  0.460          H  
ATOM   5222 1HG  GLU A 331      13.680 -13.511 -52.350  1.00  0.460          H  
ATOM   5223 2HG  GLU A 331      11.984 -13.838 -52.710  1.00  0.460          H  
ATOM   5224  N   LYS A 332      10.528  -9.944 -49.875  1.00  0.260          N  
ATOM   5225  CA  LYS A 332      10.157  -9.319 -48.616  1.00  0.270          C  
ATOM   5226  C   LYS A 332       8.651  -9.367 -48.473  1.00  0.250          C  
ATOM   5227  O   LYS A 332       8.132  -9.669 -47.394  1.00  0.260          O  
ATOM   5228  CB  LYS A 332      10.631  -7.876 -48.511  1.00  0.370          C  
ATOM   5229  CG  LYS A 332      12.143  -7.689 -48.396  1.00  0.370          C  
ATOM   5230  CD  LYS A 332      12.504  -6.256 -47.945  1.00  0.370          C  
ATOM   5231  CE  LYS A 332      11.995  -5.175 -48.934  1.00  0.370          C  
ATOM   5232  NZ  LYS A 332      12.509  -3.805 -48.599  1.00  0.370          N  
ATOM   5233  H   LYS A 332      10.860  -9.391 -50.659  1.00  0.310          H  
ATOM   5234  HA  LYS A 332      10.596  -9.889 -47.796  1.00  0.320          H  
ATOM   5235 1HB  LYS A 332      10.300  -7.347 -49.407  1.00  0.450          H  
ATOM   5236 2HB  LYS A 332      10.157  -7.398 -47.652  1.00  0.450          H  
ATOM   5237 1HG  LYS A 332      12.543  -8.403 -47.672  1.00  0.450          H  
ATOM   5238 2HG  LYS A 332      12.606  -7.887 -49.360  1.00  0.450          H  
ATOM   5239 1HD  LYS A 332      12.068  -6.064 -46.970  1.00  0.450          H  
ATOM   5240 2HD  LYS A 332      13.593  -6.163 -47.862  1.00  0.450          H  
ATOM   5241 1HE  LYS A 332      12.294  -5.428 -49.955  1.00  0.450          H  
ATOM   5242 2HE  LYS A 332      10.909  -5.142 -48.880  1.00  0.450          H  
ATOM   5243 1HZ  LYS A 332      12.120  -3.117 -49.250  1.00  0.450          H  
ATOM   5244 2HZ  LYS A 332      12.232  -3.552 -47.667  1.00  0.450          H  
ATOM   5245 3HZ  LYS A 332      13.546  -3.776 -48.662  1.00  0.450          H  
ATOM   5246  N   ARG A 333       7.932  -9.078 -49.563  1.00  0.250          N  
ATOM   5247  CA  ARG A 333       6.484  -9.126 -49.482  1.00  0.270          C  
ATOM   5248  C   ARG A 333       5.997 -10.529 -49.162  1.00  0.230          C  
ATOM   5249  O   ARG A 333       5.091 -10.680 -48.345  1.00  0.240          O  
ATOM   5250  CB  ARG A 333       5.847  -8.640 -50.764  1.00  0.370          C  
ATOM   5251  CG  ARG A 333       5.958  -7.157 -50.961  1.00  0.370          C  
ATOM   5252  CD  ARG A 333       5.102  -6.652 -52.064  1.00  0.370          C  
ATOM   5253  NE  ARG A 333       5.520  -7.179 -53.363  1.00  0.370          N  
ATOM   5254  CZ  ARG A 333       6.516  -6.649 -54.103  1.00  0.370          C  
ATOM   5255  NH1 ARG A 333       7.195  -5.635 -53.631  1.00  0.370          N  
ATOM   5256  NH2 ARG A 333       6.817  -7.155 -55.287  1.00  0.370          N  
ATOM   5257  H   ARG A 333       8.403  -8.794 -50.430  1.00  0.300          H  
ATOM   5258  HA  ARG A 333       6.166  -8.464 -48.678  1.00  0.320          H  
ATOM   5259 1HB  ARG A 333       6.327  -9.129 -51.611  1.00  0.440          H  
ATOM   5260 2HB  ARG A 333       4.793  -8.909 -50.777  1.00  0.440          H  
ATOM   5261 1HG  ARG A 333       5.652  -6.653 -50.044  1.00  0.440          H  
ATOM   5262 2HG  ARG A 333       6.997  -6.908 -51.174  1.00  0.440          H  
ATOM   5263 1HD  ARG A 333       4.073  -6.967 -51.886  1.00  0.440          H  
ATOM   5264 2HD  ARG A 333       5.136  -5.562 -52.095  1.00  0.440          H  
ATOM   5265  HE  ARG A 333       5.008  -7.963 -53.746  1.00  0.440          H  
ATOM   5266 1HH1 ARG A 333       6.985  -5.256 -52.724  1.00  0.440          H  
ATOM   5267 2HH1 ARG A 333       7.974  -5.230 -54.145  1.00  0.440          H  
ATOM   5268 1HH2 ARG A 333       6.295  -7.938 -55.651  1.00  0.440          H  
ATOM   5269 2HH2 ARG A 333       7.569  -6.749 -55.828  1.00  0.440          H  
ATOM   5270  N   ALA A 334       6.592 -11.552 -49.794  1.00  0.220          N  
ATOM   5271  CA  ALA A 334       6.203 -12.932 -49.547  1.00  0.210          C  
ATOM   5272  C   ALA A 334       6.449 -13.307 -48.099  1.00  0.180          C  
ATOM   5273  O   ALA A 334       5.620 -13.972 -47.477  1.00  0.170          O  
ATOM   5274  CB  ALA A 334       6.960 -13.859 -50.460  1.00  0.300          C  
ATOM   5275  H   ALA A 334       7.312 -11.361 -50.489  1.00  0.260          H  
ATOM   5276  HA  ALA A 334       5.137 -13.024 -49.748  1.00  0.250          H  
ATOM   5277 1HB  ALA A 334       6.636 -14.865 -50.271  1.00  0.360          H  
ATOM   5278 2HB  ALA A 334       6.753 -13.584 -51.491  1.00  0.360          H  
ATOM   5279 3HB  ALA A 334       8.028 -13.773 -50.267  1.00  0.360          H  
ATOM   5280  N   PHE A 335       7.576 -12.861 -47.538  1.00  0.170          N  
ATOM   5281  CA  PHE A 335       7.861 -13.125 -46.143  1.00  0.170          C  
ATOM   5282  C   PHE A 335       6.734 -12.578 -45.282  1.00  0.160          C  
ATOM   5283  O   PHE A 335       6.166 -13.286 -44.438  1.00  0.170          O  
ATOM   5284  CB  PHE A 335       9.185 -12.471 -45.730  1.00  0.240          C  
ATOM   5285  CG  PHE A 335       9.487 -12.578 -44.276  1.00  0.240          C  
ATOM   5286  CD1 PHE A 335      10.107 -13.667 -43.755  1.00  0.240          C  
ATOM   5287  CD2 PHE A 335       9.108 -11.584 -43.425  1.00  0.240          C  
ATOM   5288  CE1 PHE A 335      10.349 -13.777 -42.417  1.00  0.240          C  
ATOM   5289  CE2 PHE A 335       9.334 -11.678 -42.096  1.00  0.240          C  
ATOM   5290  CZ  PHE A 335       9.959 -12.775 -41.574  1.00  0.240          C  
ATOM   5291  H   PHE A 335       8.276 -12.369 -48.102  1.00  0.200          H  
ATOM   5292  HA  PHE A 335       7.926 -14.202 -45.993  1.00  0.200          H  
ATOM   5293 1HB  PHE A 335       9.990 -12.937 -46.285  1.00  0.290          H  
ATOM   5294 2HB  PHE A 335       9.176 -11.423 -45.999  1.00  0.290          H  
ATOM   5295  HD1 PHE A 335      10.401 -14.431 -44.405  1.00  0.290          H  
ATOM   5296  HD2 PHE A 335       8.610 -10.710 -43.823  1.00  0.290          H  
ATOM   5297  HE1 PHE A 335      10.847 -14.661 -42.024  1.00  0.290          H  
ATOM   5298  HE2 PHE A 335       9.014 -10.886 -41.459  1.00  0.290          H  
ATOM   5299  HZ  PHE A 335      10.142 -12.851 -40.503  1.00  0.290          H  
ATOM   5300  N   TYR A 336       6.377 -11.310 -45.502  1.00  0.170          N  
ATOM   5301  CA  TYR A 336       5.351 -10.714 -44.675  1.00  0.200          C  
ATOM   5302  C   TYR A 336       3.960 -11.262 -44.914  1.00  0.170          C  
ATOM   5303  O   TYR A 336       3.210 -11.386 -43.948  1.00  0.200          O  
ATOM   5304  CB  TYR A 336       5.386  -9.195 -44.784  1.00  0.270          C  
ATOM   5305  CG  TYR A 336       6.557  -8.659 -44.019  1.00  0.270          C  
ATOM   5306  CD1 TYR A 336       7.629  -8.065 -44.661  1.00  0.270          C  
ATOM   5307  CD2 TYR A 336       6.579  -8.825 -42.648  1.00  0.270          C  
ATOM   5308  CE1 TYR A 336       8.714  -7.644 -43.916  1.00  0.270          C  
ATOM   5309  CE2 TYR A 336       7.649  -8.413 -41.922  1.00  0.270          C  
ATOM   5310  CZ  TYR A 336       8.707  -7.832 -42.536  1.00  0.270          C  
ATOM   5311  OH  TYR A 336       9.760  -7.434 -41.790  1.00  0.270          O  
ATOM   5312  H   TYR A 336       6.863 -10.759 -46.218  1.00  0.200          H  
ATOM   5313  HA  TYR A 336       5.597 -10.966 -43.648  1.00  0.240          H  
ATOM   5314 1HB  TYR A 336       5.480  -8.900 -45.834  1.00  0.320          H  
ATOM   5315 2HB  TYR A 336       4.471  -8.764 -44.384  1.00  0.320          H  
ATOM   5316  HD1 TYR A 336       7.624  -7.933 -45.740  1.00  0.320          H  
ATOM   5317  HD2 TYR A 336       5.741  -9.302 -42.142  1.00  0.320          H  
ATOM   5318  HE1 TYR A 336       9.563  -7.176 -44.408  1.00  0.320          H  
ATOM   5319  HE2 TYR A 336       7.662  -8.561 -40.848  1.00  0.320          H  
ATOM   5320  HH  TYR A 336      10.478  -7.193 -42.374  1.00  0.320          H  
ATOM   5321  N   GLU A 337       3.584 -11.583 -46.153  1.00  0.190          N  
ATOM   5322  CA  GLU A 337       2.256 -12.141 -46.373  1.00  0.210          C  
ATOM   5323  C   GLU A 337       2.154 -13.513 -45.696  1.00  0.190          C  
ATOM   5324  O   GLU A 337       1.120 -13.856 -45.111  1.00  0.220          O  
ATOM   5325  CB  GLU A 337       1.894 -12.205 -47.855  1.00  0.290          C  
ATOM   5326  CG  GLU A 337       0.454 -12.695 -48.109  1.00  0.290          C  
ATOM   5327  CD  GLU A 337       0.027 -12.639 -49.552  1.00  0.290          C  
ATOM   5328  OE1 GLU A 337       0.794 -12.219 -50.376  1.00  0.290          O  
ATOM   5329  OE2 GLU A 337      -1.096 -13.018 -49.825  1.00  0.290          O  
ATOM   5330  H   GLU A 337       4.213 -11.424 -46.942  1.00  0.230          H  
ATOM   5331  HA  GLU A 337       1.532 -11.482 -45.899  1.00  0.250          H  
ATOM   5332 1HB  GLU A 337       1.995 -11.210 -48.289  1.00  0.340          H  
ATOM   5333 2HB  GLU A 337       2.592 -12.847 -48.367  1.00  0.340          H  
ATOM   5334 1HG  GLU A 337       0.365 -13.721 -47.761  1.00  0.340          H  
ATOM   5335 2HG  GLU A 337      -0.226 -12.087 -47.512  1.00  0.340          H  
ATOM   5336  N   TYR A 338       3.213 -14.327 -45.803  1.00  0.190          N  
ATOM   5337  CA  TYR A 338       3.205 -15.634 -45.174  1.00  0.200          C  
ATOM   5338  C   TYR A 338       2.986 -15.479 -43.681  1.00  0.190          C  
ATOM   5339  O   TYR A 338       2.074 -16.072 -43.101  1.00  0.220          O  
ATOM   5340  CB  TYR A 338       4.515 -16.369 -45.425  1.00  0.280          C  
ATOM   5341  CG  TYR A 338       4.589 -17.731 -44.779  1.00  0.280          C  
ATOM   5342  CD1 TYR A 338       4.094 -18.825 -45.437  1.00  0.280          C  
ATOM   5343  CD2 TYR A 338       5.158 -17.884 -43.532  1.00  0.280          C  
ATOM   5344  CE1 TYR A 338       4.173 -20.069 -44.859  1.00  0.280          C  
ATOM   5345  CE2 TYR A 338       5.246 -19.125 -42.960  1.00  0.280          C  
ATOM   5346  CZ  TYR A 338       4.760 -20.214 -43.626  1.00  0.280          C  
ATOM   5347  OH  TYR A 338       4.864 -21.459 -43.072  1.00  0.280          O  
ATOM   5348  H   TYR A 338       4.042 -14.041 -46.335  1.00  0.230          H  
ATOM   5349  HA  TYR A 338       2.381 -16.218 -45.568  1.00  0.240          H  
ATOM   5350 1HB  TYR A 338       4.659 -16.492 -46.500  1.00  0.330          H  
ATOM   5351 2HB  TYR A 338       5.350 -15.767 -45.058  1.00  0.330          H  
ATOM   5352  HD1 TYR A 338       3.649 -18.711 -46.423  1.00  0.330          H  
ATOM   5353  HD2 TYR A 338       5.549 -17.022 -43.011  1.00  0.330          H  
ATOM   5354  HE1 TYR A 338       3.785 -20.946 -45.387  1.00  0.330          H  
ATOM   5355  HE2 TYR A 338       5.709 -19.242 -41.980  1.00  0.330          H  
ATOM   5356  HH  TYR A 338       4.525 -22.135 -43.707  1.00  0.330          H  
ATOM   5357  N   HIS A 339       3.783 -14.624 -43.042  1.00  0.190          N  
ATOM   5358  CA  HIS A 339       3.643 -14.491 -41.610  1.00  0.210          C  
ATOM   5359  C   HIS A 339       2.361 -13.771 -41.199  1.00  0.190          C  
ATOM   5360  O   HIS A 339       1.768 -14.128 -40.179  1.00  0.190          O  
ATOM   5361  CB  HIS A 339       4.911 -13.877 -41.010  1.00  0.290          C  
ATOM   5362  CG  HIS A 339       6.037 -14.913 -41.001  1.00  0.290          C  
ATOM   5363  ND1 HIS A 339       6.031 -16.003 -40.143  1.00  0.290          N  
ATOM   5364  CD2 HIS A 339       7.144 -15.052 -41.769  1.00  0.290          C  
ATOM   5365  CE1 HIS A 339       7.083 -16.760 -40.381  1.00  0.290          C  
ATOM   5366  NE2 HIS A 339       7.780 -16.212 -41.366  1.00  0.290          N  
ATOM   5367  H   HIS A 339       4.517 -14.114 -43.545  1.00  0.230          H  
ATOM   5368  HA  HIS A 339       3.574 -15.492 -41.186  1.00  0.250          H  
ATOM   5369 1HB  HIS A 339       5.226 -13.020 -41.612  1.00  0.340          H  
ATOM   5370 2HB  HIS A 339       4.715 -13.523 -39.991  1.00  0.340          H  
ATOM   5371  HD2 HIS A 339       7.457 -14.382 -42.566  1.00  0.340          H  
ATOM   5372  HE1 HIS A 339       7.320 -17.687 -39.847  1.00  0.340          H  
ATOM   5373  HE2 HIS A 339       8.647 -16.587 -41.779  1.00  0.340          H  
ATOM   5374  N   SER A 340       1.850 -12.819 -41.994  1.00  0.190          N  
ATOM   5375  CA  SER A 340       0.604 -12.159 -41.609  1.00  0.200          C  
ATOM   5376  C   SER A 340      -0.561 -13.149 -41.604  1.00  0.190          C  
ATOM   5377  O   SER A 340      -1.503 -12.996 -40.832  1.00  0.250          O  
ATOM   5378  CB  SER A 340       0.274 -11.022 -42.546  1.00  0.280          C  
ATOM   5379  OG  SER A 340      -0.126 -11.491 -43.800  1.00  0.280          O  
ATOM   5380  H   SER A 340       2.330 -12.502 -42.835  1.00  0.230          H  
ATOM   5381  HA  SER A 340       0.722 -11.758 -40.601  1.00  0.240          H  
ATOM   5382 1HB  SER A 340      -0.520 -10.420 -42.112  1.00  0.330          H  
ATOM   5383 2HB  SER A 340       1.152 -10.392 -42.660  1.00  0.330          H  
ATOM   5384  HG  SER A 340      -0.083 -10.740 -44.395  1.00  0.330          H  
ATOM   5385  N   SER A 341      -0.469 -14.239 -42.370  1.00  0.220          N  
ATOM   5386  CA  SER A 341      -1.544 -15.226 -42.367  1.00  0.220          C  
ATOM   5387  C   SER A 341      -1.501 -16.099 -41.098  1.00  0.200          C  
ATOM   5388  O   SER A 341      -2.437 -16.858 -40.819  1.00  0.230          O  
ATOM   5389  CB  SER A 341      -1.440 -16.129 -43.578  1.00  0.310          C  
ATOM   5390  OG  SER A 341      -0.388 -17.052 -43.442  1.00  0.310          O  
ATOM   5391  H   SER A 341       0.291 -14.318 -43.056  1.00  0.260          H  
ATOM   5392  HA  SER A 341      -2.497 -14.699 -42.401  1.00  0.260          H  
ATOM   5393 1HB  SER A 341      -2.380 -16.661 -43.714  1.00  0.370          H  
ATOM   5394 2HB  SER A 341      -1.276 -15.517 -44.468  1.00  0.370          H  
ATOM   5395  HG  SER A 341       0.456 -16.558 -43.436  1.00  0.370          H  
ATOM   5396  N   LEU A 342      -0.398 -16.022 -40.347  1.00  0.210          N  
ATOM   5397  CA  LEU A 342      -0.210 -16.831 -39.163  1.00  0.240          C  
ATOM   5398  C   LEU A 342      -0.185 -16.081 -37.847  1.00  0.240          C  
ATOM   5399  O   LEU A 342      -0.827 -16.524 -36.904  1.00  0.300          O  
ATOM   5400  CB  LEU A 342       1.092 -17.610 -39.281  1.00  0.320          C  
ATOM   5401  CG  LEU A 342       1.202 -18.636 -40.376  1.00  0.320          C  
ATOM   5402  CD1 LEU A 342       2.646 -19.169 -40.374  1.00  0.320          C  
ATOM   5403  CD2 LEU A 342       0.165 -19.774 -40.094  1.00  0.320          C  
ATOM   5404  H   LEU A 342       0.321 -15.344 -40.586  1.00  0.250          H  
ATOM   5405  HA  LEU A 342      -1.045 -17.514 -39.099  1.00  0.290          H  
ATOM   5406 1HB  LEU A 342       1.914 -16.901 -39.395  1.00  0.390          H  
ATOM   5407 2HB  LEU A 342       1.215 -18.139 -38.375  1.00  0.390          H  
ATOM   5408  HG  LEU A 342       1.002 -18.178 -41.353  1.00  0.390          H  
ATOM   5409 1HD1 LEU A 342       2.779 -19.898 -41.143  1.00  0.390          H  
ATOM   5410 2HD1 LEU A 342       3.334 -18.336 -40.558  1.00  0.390          H  
ATOM   5411 3HD1 LEU A 342       2.875 -19.621 -39.409  1.00  0.390          H  
ATOM   5412 1HD2 LEU A 342       0.206 -20.527 -40.828  1.00  0.390          H  
ATOM   5413 2HD2 LEU A 342       0.381 -20.212 -39.120  1.00  0.390          H  
ATOM   5414 3HD2 LEU A 342      -0.842 -19.381 -40.102  1.00  0.390          H  
ATOM   5415  N   MET A 343       0.579 -14.994 -37.743  1.00  0.210          N  
ATOM   5416  CA  MET A 343       0.667 -14.291 -36.462  1.00  0.220          C  
ATOM   5417  C   MET A 343       0.076 -12.893 -36.546  1.00  0.250          C  
ATOM   5418  O   MET A 343       0.548 -12.052 -37.313  1.00  0.330          O  
ATOM   5419  CB  MET A 343       2.126 -14.178 -36.007  1.00  0.300          C  
ATOM   5420  CG  MET A 343       2.309 -13.564 -34.624  1.00  0.300          C  
ATOM   5421  SD  MET A 343       4.028 -13.400 -34.144  1.00  0.300          S  
ATOM   5422  CE  MET A 343       4.699 -14.987 -33.778  1.00  0.300          C  
ATOM   5423  H   MET A 343       1.092 -14.658 -38.559  1.00  0.250          H  
ATOM   5424  HA  MET A 343       0.097 -14.840 -35.713  1.00  0.260          H  
ATOM   5425 1HB  MET A 343       2.586 -15.138 -36.018  1.00  0.360          H  
ATOM   5426 2HB  MET A 343       2.675 -13.546 -36.713  1.00  0.360          H  
ATOM   5427 1HG  MET A 343       1.863 -12.565 -34.606  1.00  0.360          H  
ATOM   5428 2HG  MET A 343       1.798 -14.177 -33.883  1.00  0.360          H  
ATOM   5429 1HE  MET A 343       5.748 -14.877 -33.499  1.00  0.360          H  
ATOM   5430 2HE  MET A 343       4.157 -15.407 -32.949  1.00  0.360          H  
ATOM   5431 3HE  MET A 343       4.627 -15.637 -34.647  1.00  0.360          H  
ATOM   5432  N   GLU A 344      -0.907 -12.613 -35.705  1.00  0.260          N  
ATOM   5433  CA  GLU A 344      -1.491 -11.291 -35.672  1.00  0.310          C  
ATOM   5434  C   GLU A 344      -0.443 -10.314 -35.093  1.00  0.220          C  
ATOM   5435  O   GLU A 344       0.125 -10.611 -34.042  1.00  0.290          O  
ATOM   5436  CB  GLU A 344      -2.767 -11.349 -34.844  1.00  0.410          C  
ATOM   5437  CG  GLU A 344      -3.821 -12.258 -35.485  1.00  0.410          C  
ATOM   5438  CD  GLU A 344      -3.665 -13.722 -35.177  1.00  0.410          C  
ATOM   5439  OE1 GLU A 344      -2.742 -14.093 -34.467  1.00  0.410          O  
ATOM   5440  OE2 GLU A 344      -4.443 -14.481 -35.694  1.00  0.410          O  
ATOM   5441  H   GLU A 344      -1.290 -13.345 -35.098  1.00  0.310          H  
ATOM   5442  HA  GLU A 344      -1.784 -11.037 -36.679  1.00  0.370          H  
ATOM   5443 1HB  GLU A 344      -2.551 -11.712 -33.840  1.00  0.500          H  
ATOM   5444 2HB  GLU A 344      -3.193 -10.349 -34.753  1.00  0.500          H  
ATOM   5445 1HG  GLU A 344      -4.807 -11.937 -35.168  1.00  0.500          H  
ATOM   5446 2HG  GLU A 344      -3.759 -12.144 -36.558  1.00  0.500          H  
ATOM   5447  N   PRO A 345      -0.199  -9.146 -35.709  1.00  0.160          N  
ATOM   5448  CA  PRO A 345       0.734  -8.117 -35.265  1.00  0.100          C  
ATOM   5449  C   PRO A 345       0.469  -7.597 -33.865  1.00  0.090          C  
ATOM   5450  O   PRO A 345      -0.673  -7.331 -33.487  1.00  0.100          O  
ATOM   5451  CB  PRO A 345       0.517  -7.011 -36.306  1.00  0.150          C  
ATOM   5452  CG  PRO A 345       0.047  -7.735 -37.532  1.00  0.150          C  
ATOM   5453  CD  PRO A 345      -0.815  -8.858 -37.026  1.00  0.150          C  
ATOM   5454  HA  PRO A 345       1.758  -8.521 -35.332  1.00  0.120          H  
ATOM   5455 1HB  PRO A 345      -0.235  -6.293 -35.932  1.00  0.180          H  
ATOM   5456 2HB  PRO A 345       1.422  -6.437 -36.453  1.00  0.180          H  
ATOM   5457 1HG  PRO A 345      -0.433  -7.057 -38.234  1.00  0.180          H  
ATOM   5458 2HG  PRO A 345       0.898  -8.140 -38.054  1.00  0.180          H  
ATOM   5459 1HD  PRO A 345      -1.875  -8.571 -36.917  1.00  0.180          H  
ATOM   5460 2HD  PRO A 345      -0.662  -9.679 -37.747  1.00  0.180          H  
ATOM   5461  N   TRP A 346       1.527  -7.251 -33.156  1.00  0.080          N  
ATOM   5462  CA  TRP A 346       1.356  -6.745 -31.803  1.00  0.080          C  
ATOM   5463  C   TRP A 346       1.448  -5.230 -31.862  1.00  0.100          C  
ATOM   5464  O   TRP A 346       2.391  -4.604 -31.377  1.00  0.150          O  
ATOM   5465  CB  TRP A 346       2.457  -7.314 -30.885  1.00  0.110          C  
ATOM   5466  CG  TRP A 346       2.385  -8.843 -30.638  1.00  0.110          C  
ATOM   5467  CD1 TRP A 346       2.381  -9.847 -31.571  1.00  0.110          C  
ATOM   5468  CD2 TRP A 346       2.344  -9.514 -29.350  1.00  0.110          C  
ATOM   5469  NE1 TRP A 346       2.330 -11.070 -30.950  1.00  0.110          N  
ATOM   5470  CE2 TRP A 346       2.321 -10.885 -29.596  1.00  0.110          C  
ATOM   5471  CE3 TRP A 346       2.331  -9.068 -28.047  1.00  0.110          C  
ATOM   5472  CZ2 TRP A 346       2.295 -11.816 -28.560  1.00  0.110          C  
ATOM   5473  CZ3 TRP A 346       2.310  -9.971 -27.018  1.00  0.110          C  
ATOM   5474  CH2 TRP A 346       2.295 -11.320 -27.256  1.00  0.110          C  
ATOM   5475  H   TRP A 346       2.461  -7.465 -33.522  1.00  0.100          H  
ATOM   5476  HA  TRP A 346       0.377  -7.028 -31.422  1.00  0.100          H  
ATOM   5477 1HB  TRP A 346       3.433  -7.096 -31.322  1.00  0.130          H  
ATOM   5478 2HB  TRP A 346       2.412  -6.809 -29.924  1.00  0.130          H  
ATOM   5479  HD1 TRP A 346       2.410  -9.716 -32.653  1.00  0.130          H  
ATOM   5480  HE1 TRP A 346       2.314 -11.963 -31.427  1.00  0.130          H  
ATOM   5481  HE3 TRP A 346       2.340  -8.031 -27.853  1.00  0.130          H  
ATOM   5482  HZ2 TRP A 346       2.281 -12.889 -28.747  1.00  0.130          H  
ATOM   5483  HZ3 TRP A 346       2.308  -9.568 -26.015  1.00  0.130          H  
ATOM   5484  HH2 TRP A 346       2.281 -12.014 -26.414  1.00  0.130          H  
ATOM   5485  N   ASP A 347       0.377  -4.673 -32.447  1.00  0.120          N  
ATOM   5486  CA  ASP A 347       0.194  -3.244 -32.716  1.00  0.140          C  
ATOM   5487  C   ASP A 347       0.267  -2.405 -31.450  1.00  0.120          C  
ATOM   5488  O   ASP A 347      -0.030  -2.872 -30.347  1.00  0.190          O  
ATOM   5489  CB  ASP A 347      -1.152  -2.913 -33.432  1.00  0.190          C  
ATOM   5490  CG  ASP A 347      -1.280  -3.234 -35.017  1.00  0.190          C  
ATOM   5491  OD1 ASP A 347      -0.291  -3.608 -35.637  1.00  0.190          O  
ATOM   5492  OD2 ASP A 347      -2.385  -2.983 -35.585  1.00  0.190          O  
ATOM   5493  H   ASP A 347      -0.324  -5.348 -32.767  1.00  0.140          H  
ATOM   5494  HA  ASP A 347       1.004  -2.922 -33.369  1.00  0.170          H  
ATOM   5495 1HB  ASP A 347      -1.941  -3.462 -32.922  1.00  0.230          H  
ATOM   5496 2HB  ASP A 347      -1.376  -1.852 -33.278  1.00  0.230          H  
ATOM   5497  N   GLY A 348       0.711  -1.175 -31.641  1.00  0.080          N  
ATOM   5498  CA  GLY A 348       0.887  -0.171 -30.611  1.00  0.080          C  
ATOM   5499  C   GLY A 348       2.263   0.411 -30.854  1.00  0.080          C  
ATOM   5500  O   GLY A 348       3.048  -0.190 -31.589  1.00  0.110          O  
ATOM   5501  H   GLY A 348       0.935  -0.916 -32.590  1.00  0.100          H  
ATOM   5502 1HA  GLY A 348       0.112   0.589 -30.702  1.00  0.100          H  
ATOM   5503 2HA  GLY A 348       0.830  -0.619 -29.621  1.00  0.100          H  
ATOM   5504  N   PRO A 349       2.552   1.611 -30.364  1.00  0.080          N  
ATOM   5505  CA  PRO A 349       3.820   2.271 -30.510  1.00  0.080          C  
ATOM   5506  C   PRO A 349       4.891   1.494 -29.807  1.00  0.100          C  
ATOM   5507  O   PRO A 349       4.681   1.052 -28.670  1.00  0.140          O  
ATOM   5508  CB  PRO A 349       3.587   3.593 -29.807  1.00  0.120          C  
ATOM   5509  CG  PRO A 349       2.449   3.321 -28.852  1.00  0.120          C  
ATOM   5510  CD  PRO A 349       1.576   2.341 -29.586  1.00  0.120          C  
ATOM   5511  HA  PRO A 349       4.051   2.396 -31.573  1.00  0.100          H  
ATOM   5512 1HB  PRO A 349       4.502   3.855 -29.326  1.00  0.140          H  
ATOM   5513 2HB  PRO A 349       3.353   4.378 -30.508  1.00  0.140          H  
ATOM   5514 1HG  PRO A 349       2.832   2.892 -27.909  1.00  0.140          H  
ATOM   5515 2HG  PRO A 349       1.942   4.246 -28.579  1.00  0.140          H  
ATOM   5516 1HD  PRO A 349       1.069   1.698 -28.858  1.00  0.140          H  
ATOM   5517 2HD  PRO A 349       0.870   2.867 -30.252  1.00  0.140          H  
ATOM   5518  N   THR A 350       6.048   1.398 -30.422  1.00  0.110          N  
ATOM   5519  CA  THR A 350       7.158   0.734 -29.780  1.00  0.140          C  
ATOM   5520  C   THR A 350       8.525   0.868 -30.446  1.00  0.120          C  
ATOM   5521  O   THR A 350       8.690   0.795 -31.674  1.00  0.250          O  
ATOM   5522  CB  THR A 350       6.843  -0.765 -29.554  1.00  0.180          C  
ATOM   5523  OG1 THR A 350       7.969  -1.367 -29.049  1.00  0.180          O  
ATOM   5524  CG2 THR A 350       6.431  -1.486 -30.783  1.00  0.180          C  
ATOM   5525  H   THR A 350       6.146   1.798 -31.356  1.00  0.130          H  
ATOM   5526  HA  THR A 350       7.252   1.170 -28.798  1.00  0.170          H  
ATOM   5527  HB  THR A 350       6.056  -0.863 -28.821  1.00  0.220          H  
ATOM   5528  HG1 THR A 350       7.720  -2.206 -28.650  1.00  0.220          H  
ATOM   5529 1HG2 THR A 350       6.242  -2.520 -30.523  1.00  0.220          H  
ATOM   5530 2HG2 THR A 350       5.518  -1.049 -31.166  1.00  0.220          H  
ATOM   5531 3HG2 THR A 350       7.221  -1.431 -31.527  1.00  0.220          H  
ATOM   5532  N   ALA A 351       9.524   0.968 -29.583  1.00  0.110          N  
ATOM   5533  CA  ALA A 351      10.916   0.860 -29.952  1.00  0.120          C  
ATOM   5534  C   ALA A 351      11.469  -0.261 -29.106  1.00  0.150          C  
ATOM   5535  O   ALA A 351      11.377  -0.243 -27.871  1.00  0.230          O  
ATOM   5536  CB  ALA A 351      11.683   2.160 -29.749  1.00  0.160          C  
ATOM   5537  H   ALA A 351       9.274   1.115 -28.603  1.00  0.130          H  
ATOM   5538  HA  ALA A 351      10.986   0.553 -30.992  1.00  0.140          H  
ATOM   5539 1HB  ALA A 351      12.724   2.009 -30.026  1.00  0.200          H  
ATOM   5540 2HB  ALA A 351      11.273   2.929 -30.368  1.00  0.200          H  
ATOM   5541 3HB  ALA A 351      11.630   2.463 -28.728  1.00  0.200          H  
ATOM   5542  N   ILE A 352      11.995  -1.274 -29.761  1.00  0.120          N  
ATOM   5543  CA  ILE A 352      12.500  -2.412 -29.017  1.00  0.130          C  
ATOM   5544  C   ILE A 352      13.930  -2.720 -29.294  1.00  0.120          C  
ATOM   5545  O   ILE A 352      14.344  -2.868 -30.441  1.00  0.130          O  
ATOM   5546  CB  ILE A 352      11.669  -3.680 -29.270  1.00  0.180          C  
ATOM   5547  CG1 ILE A 352      10.269  -3.424 -28.833  1.00  0.180          C  
ATOM   5548  CG2 ILE A 352      12.268  -4.881 -28.543  1.00  0.180          C  
ATOM   5549  CD1 ILE A 352       9.301  -4.462 -29.197  1.00  0.180          C  
ATOM   5550  H   ILE A 352      12.030  -1.236 -30.784  1.00  0.140          H  
ATOM   5551  HA  ILE A 352      12.427  -2.184 -27.957  1.00  0.160          H  
ATOM   5552  HB  ILE A 352      11.641  -3.879 -30.322  1.00  0.210          H  
ATOM   5553 1HG1 ILE A 352      10.253  -3.278 -27.756  1.00  0.210          H  
ATOM   5554 2HG1 ILE A 352       9.959  -2.527 -29.306  1.00  0.210          H  
ATOM   5555 1HG2 ILE A 352      11.675  -5.747 -28.745  1.00  0.210          H  
ATOM   5556 2HG2 ILE A 352      13.273  -5.078 -28.884  1.00  0.210          H  
ATOM   5557 3HG2 ILE A 352      12.287  -4.690 -27.468  1.00  0.210          H  
ATOM   5558 1HD1 ILE A 352       8.315  -4.152 -28.867  1.00  0.210          H  
ATOM   5559 2HD1 ILE A 352       9.311  -4.575 -30.270  1.00  0.210          H  
ATOM   5560 3HD1 ILE A 352       9.545  -5.403 -28.732  1.00  0.210          H  
ATOM   5561  N   SER A 353      14.674  -2.841 -28.214  1.00  0.110          N  
ATOM   5562  CA  SER A 353      16.065  -3.240 -28.266  1.00  0.100          C  
ATOM   5563  C   SER A 353      16.136  -4.674 -27.788  1.00  0.100          C  
ATOM   5564  O   SER A 353      15.423  -5.071 -26.862  1.00  0.100          O  
ATOM   5565  CB  SER A 353      16.949  -2.287 -27.484  1.00  0.140          C  
ATOM   5566  OG  SER A 353      17.068  -1.056 -28.148  1.00  0.140          O  
ATOM   5567  H   SER A 353      14.215  -2.677 -27.310  1.00  0.130          H  
ATOM   5568  HA  SER A 353      16.405  -3.220 -29.300  1.00  0.120          H  
ATOM   5569 1HB  SER A 353      16.506  -2.107 -26.529  1.00  0.170          H  
ATOM   5570 2HB  SER A 353      17.889  -2.712 -27.299  1.00  0.170          H  
ATOM   5571  HG  SER A 353      17.737  -0.565 -27.670  1.00  0.170          H  
ATOM   5572  N   PHE A 354      16.977  -5.476 -28.410  1.00  0.100          N  
ATOM   5573  CA  PHE A 354      17.030  -6.871 -28.031  1.00  0.110          C  
ATOM   5574  C   PHE A 354      18.334  -7.606 -28.253  1.00  0.120          C  
ATOM   5575  O   PHE A 354      19.180  -7.206 -29.060  1.00  0.150          O  
ATOM   5576  CB  PHE A 354      15.943  -7.600 -28.825  1.00  0.150          C  
ATOM   5577  CG  PHE A 354      16.067  -7.494 -30.358  1.00  0.150          C  
ATOM   5578  CD1 PHE A 354      16.841  -8.381 -31.100  1.00  0.150          C  
ATOM   5579  CD2 PHE A 354      15.360  -6.502 -31.057  1.00  0.150          C  
ATOM   5580  CE1 PHE A 354      16.919  -8.273 -32.486  1.00  0.150          C  
ATOM   5581  CE2 PHE A 354      15.438  -6.409 -32.431  1.00  0.150          C  
ATOM   5582  CZ  PHE A 354      16.218  -7.293 -33.139  1.00  0.150          C  
ATOM   5583  H   PHE A 354      17.525  -5.131 -29.197  1.00  0.120          H  
ATOM   5584  HA  PHE A 354      16.801  -6.926 -26.970  1.00  0.130          H  
ATOM   5585 1HB  PHE A 354      15.920  -8.654 -28.547  1.00  0.180          H  
ATOM   5586 2HB  PHE A 354      15.004  -7.167 -28.559  1.00  0.180          H  
ATOM   5587  HD1 PHE A 354      17.399  -9.161 -30.585  1.00  0.180          H  
ATOM   5588  HD2 PHE A 354      14.743  -5.795 -30.507  1.00  0.180          H  
ATOM   5589  HE1 PHE A 354      17.540  -8.967 -33.059  1.00  0.180          H  
ATOM   5590  HE2 PHE A 354      14.887  -5.634 -32.957  1.00  0.180          H  
ATOM   5591  HZ  PHE A 354      16.284  -7.214 -34.215  1.00  0.180          H  
ATOM   5592  N   THR A 355      18.470  -8.739 -27.556  1.00  0.140          N  
ATOM   5593  CA  THR A 355      19.594  -9.629 -27.829  1.00  0.190          C  
ATOM   5594  C   THR A 355      19.429 -11.053 -27.350  1.00  0.240          C  
ATOM   5595  O   THR A 355      18.760 -11.307 -26.354  1.00  0.450          O  
ATOM   5596  CB  THR A 355      20.921  -9.143 -27.245  1.00  0.250          C  
ATOM   5597  OG1 THR A 355      21.932 -10.060 -27.673  1.00  0.250          O  
ATOM   5598  CG2 THR A 355      20.890  -9.112 -25.732  1.00  0.250          C  
ATOM   5599  H   THR A 355      17.763  -8.966 -26.843  1.00  0.170          H  
ATOM   5600  HA  THR A 355      19.701  -9.669 -28.907  1.00  0.230          H  
ATOM   5601  HB  THR A 355      21.148  -8.153 -27.624  1.00  0.300          H  
ATOM   5602  HG1 THR A 355      22.016  -9.993 -28.656  1.00  0.300          H  
ATOM   5603 1HG2 THR A 355      21.849  -8.781 -25.365  1.00  0.300          H  
ATOM   5604 2HG2 THR A 355      20.116  -8.421 -25.414  1.00  0.300          H  
ATOM   5605 3HG2 THR A 355      20.682 -10.096 -25.326  1.00  0.300          H  
ATOM   5606  N   ASP A 356      20.115 -11.979 -28.031  1.00  0.200          N  
ATOM   5607  CA  ASP A 356      20.205 -13.374 -27.580  1.00  0.340          C  
ATOM   5608  C   ASP A 356      21.641 -13.738 -27.188  1.00  0.320          C  
ATOM   5609  O   ASP A 356      21.966 -14.914 -27.015  1.00  0.620          O  
ATOM   5610  CB  ASP A 356      19.753 -14.361 -28.658  1.00  0.420          C  
ATOM   5611  CG  ASP A 356      20.648 -14.300 -29.862  1.00  0.420          C  
ATOM   5612  OD1 ASP A 356      21.586 -13.509 -29.800  1.00  0.420          O  
ATOM   5613  OD2 ASP A 356      20.455 -15.021 -30.817  1.00  0.420          O  
ATOM   5614  H   ASP A 356      20.623 -11.679 -28.874  1.00  0.240          H  
ATOM   5615  HA  ASP A 356      19.574 -13.497 -26.701  1.00  0.410          H  
ATOM   5616 1HB  ASP A 356      19.774 -15.375 -28.256  1.00  0.500          H  
ATOM   5617 2HB  ASP A 356      18.742 -14.147 -28.943  1.00  0.500          H  
ATOM   5618  N   GLY A 357      22.500 -12.733 -27.059  1.00  0.170          N  
ATOM   5619  CA  GLY A 357      23.899 -12.917 -26.702  1.00  0.180          C  
ATOM   5620  C   GLY A 357      24.848 -13.020 -27.904  1.00  0.220          C  
ATOM   5621  O   GLY A 357      26.063 -12.892 -27.737  1.00  0.530          O  
ATOM   5622  H   GLY A 357      22.151 -11.787 -27.201  1.00  0.200          H  
ATOM   5623 1HA  GLY A 357      24.207 -12.100 -26.069  1.00  0.220          H  
ATOM   5624 2HA  GLY A 357      23.987 -13.820 -26.103  1.00  0.220          H  
ATOM   5625  N   LYS A 358      24.302 -13.263 -29.105  1.00  0.210          N  
ATOM   5626  CA  LYS A 358      25.085 -13.396 -30.338  1.00  0.200          C  
ATOM   5627  C   LYS A 358      24.637 -12.325 -31.318  1.00  0.150          C  
ATOM   5628  O   LYS A 358      25.423 -11.747 -32.079  1.00  0.250          O  
ATOM   5629  CB  LYS A 358      24.905 -14.791 -30.942  1.00  0.280          C  
ATOM   5630  CG  LYS A 358      25.325 -15.951 -30.021  1.00  0.280          C  
ATOM   5631  CD  LYS A 358      26.803 -15.870 -29.687  1.00  0.280          C  
ATOM   5632  CE  LYS A 358      27.303 -17.047 -28.911  1.00  0.280          C  
ATOM   5633  NZ  LYS A 358      28.731 -16.849 -28.560  1.00  0.280          N  
ATOM   5634  H   LYS A 358      23.282 -13.341 -29.179  1.00  0.250          H  
ATOM   5635  HA  LYS A 358      26.136 -13.215 -30.123  1.00  0.240          H  
ATOM   5636 1HB  LYS A 358      23.849 -14.935 -31.196  1.00  0.340          H  
ATOM   5637 2HB  LYS A 358      25.480 -14.863 -31.866  1.00  0.340          H  
ATOM   5638 1HG  LYS A 358      24.744 -15.903 -29.095  1.00  0.340          H  
ATOM   5639 2HG  LYS A 358      25.116 -16.898 -30.511  1.00  0.340          H  
ATOM   5640 1HD  LYS A 358      27.384 -15.783 -30.604  1.00  0.340          H  
ATOM   5641 2HD  LYS A 358      26.997 -14.996 -29.074  1.00  0.340          H  
ATOM   5642 1HE  LYS A 358      26.719 -17.169 -28.005  1.00  0.340          H  
ATOM   5643 2HE  LYS A 358      27.210 -17.947 -29.516  1.00  0.340          H  
ATOM   5644 1HZ  LYS A 358      29.087 -17.635 -28.048  1.00  0.340          H  
ATOM   5645 2HZ  LYS A 358      29.268 -16.728 -29.439  1.00  0.340          H  
ATOM   5646 3HZ  LYS A 358      28.832 -16.013 -28.000  1.00  0.340          H  
ATOM   5647  N   GLN A 359      23.339 -12.078 -31.317  1.00  0.190          N  
ATOM   5648  CA  GLN A 359      22.730 -11.073 -32.158  1.00  0.160          C  
ATOM   5649  C   GLN A 359      22.186  -9.967 -31.269  1.00  0.130          C  
ATOM   5650  O   GLN A 359      21.486 -10.232 -30.287  1.00  0.160          O  
ATOM   5651  CB  GLN A 359      21.605 -11.673 -33.005  1.00  0.240          C  
ATOM   5652  CG  GLN A 359      20.966 -10.698 -33.968  1.00  0.240          C  
ATOM   5653  CD  GLN A 359      19.918 -11.355 -34.824  1.00  0.240          C  
ATOM   5654  OE1 GLN A 359      18.737 -11.414 -34.449  1.00  0.240          O  
ATOM   5655  NE2 GLN A 359      20.344 -11.866 -35.964  1.00  0.240          N  
ATOM   5656  H   GLN A 359      22.738 -12.648 -30.726  1.00  0.230          H  
ATOM   5657  HA  GLN A 359      23.485 -10.649 -32.815  1.00  0.190          H  
ATOM   5658 1HB  GLN A 359      21.993 -12.514 -33.576  1.00  0.280          H  
ATOM   5659 2HB  GLN A 359      20.828 -12.064 -32.344  1.00  0.280          H  
ATOM   5660 1HG  GLN A 359      20.482  -9.904 -33.399  1.00  0.280          H  
ATOM   5661 2HG  GLN A 359      21.740 -10.276 -34.617  1.00  0.280          H  
ATOM   5662 1HE2 GLN A 359      19.712 -12.311 -36.595  1.00  0.280          H  
ATOM   5663 2HE2 GLN A 359      21.312 -11.791 -36.214  1.00  0.280          H  
ATOM   5664  N   ILE A 360      22.538  -8.734 -31.599  1.00  0.110          N  
ATOM   5665  CA  ILE A 360      22.090  -7.551 -30.860  1.00  0.130          C  
ATOM   5666  C   ILE A 360      21.370  -6.601 -31.825  1.00  0.110          C  
ATOM   5667  O   ILE A 360      21.798  -6.418 -32.957  1.00  0.110          O  
ATOM   5668  CB  ILE A 360      23.275  -6.845 -30.113  1.00  0.170          C  
ATOM   5669  CG1 ILE A 360      23.996  -7.840 -29.197  1.00  0.170          C  
ATOM   5670  CG2 ILE A 360      22.770  -5.668 -29.288  1.00  0.170          C  
ATOM   5671  CD1 ILE A 360      25.246  -8.458 -29.810  1.00  0.170          C  
ATOM   5672  H   ILE A 360      23.162  -8.644 -32.410  1.00  0.130          H  
ATOM   5673  HA  ILE A 360      21.366  -7.858 -30.110  1.00  0.160          H  
ATOM   5674  HB  ILE A 360      23.982  -6.484 -30.792  1.00  0.210          H  
ATOM   5675 1HG1 ILE A 360      24.265  -7.344 -28.272  1.00  0.210          H  
ATOM   5676 2HG1 ILE A 360      23.333  -8.629 -28.974  1.00  0.210          H  
ATOM   5677 1HG2 ILE A 360      23.607  -5.191 -28.774  1.00  0.210          H  
ATOM   5678 2HG2 ILE A 360      22.301  -4.946 -29.942  1.00  0.210          H  
ATOM   5679 3HG2 ILE A 360      22.044  -6.020 -28.553  1.00  0.210          H  
ATOM   5680 1HD1 ILE A 360      25.668  -9.153 -29.108  1.00  0.210          H  
ATOM   5681 2HD1 ILE A 360      25.016  -8.990 -30.727  1.00  0.210          H  
ATOM   5682 3HD1 ILE A 360      25.963  -7.675 -30.025  1.00  0.210          H  
ATOM   5683  N   GLY A 361      20.230  -6.052 -31.460  1.00  0.110          N  
ATOM   5684  CA  GLY A 361      19.619  -5.156 -32.435  1.00  0.110          C  
ATOM   5685  C   GLY A 361      18.406  -4.400 -31.961  1.00  0.120          C  
ATOM   5686  O   GLY A 361      18.019  -4.466 -30.793  1.00  0.140          O  
ATOM   5687  H   GLY A 361      19.815  -6.252 -30.546  1.00  0.130          H  
ATOM   5688 1HA  GLY A 361      20.365  -4.444 -32.786  1.00  0.130          H  
ATOM   5689 2HA  GLY A 361      19.333  -5.741 -33.301  1.00  0.130          H  
ATOM   5690  N   ALA A 362      17.822  -3.629 -32.874  1.00  0.130          N  
ATOM   5691  CA  ALA A 362      16.654  -2.839 -32.509  1.00  0.150          C  
ATOM   5692  C   ALA A 362      15.718  -2.619 -33.682  1.00  0.140          C  
ATOM   5693  O   ALA A 362      16.149  -2.480 -34.829  1.00  0.180          O  
ATOM   5694  CB  ALA A 362      17.068  -1.504 -31.925  1.00  0.200          C  
ATOM   5695  H   ALA A 362      18.212  -3.637 -33.822  1.00  0.160          H  
ATOM   5696  HA  ALA A 362      16.115  -3.404 -31.763  1.00  0.180          H  
ATOM   5697 1HB  ALA A 362      16.172  -0.960 -31.626  1.00  0.240          H  
ATOM   5698 2HB  ALA A 362      17.694  -1.657 -31.053  1.00  0.240          H  
ATOM   5699 3HB  ALA A 362      17.614  -0.931 -32.671  1.00  0.240          H  
ATOM   5700  N   ILE A 363      14.423  -2.568 -33.351  1.00  0.120          N  
ATOM   5701  CA  ILE A 363      13.298  -2.415 -34.287  1.00  0.120          C  
ATOM   5702  C   ILE A 363      12.235  -1.376 -33.877  1.00  0.180          C  
ATOM   5703  O   ILE A 363      11.920  -1.227 -32.690  1.00  0.290          O  
ATOM   5704  CB  ILE A 363      12.600  -3.823 -34.442  1.00  0.170          C  
ATOM   5705  CG1 ILE A 363      11.450  -3.811 -35.538  1.00  0.170          C  
ATOM   5706  CG2 ILE A 363      12.052  -4.305 -33.074  1.00  0.170          C  
ATOM   5707  CD1 ILE A 363      10.930  -5.215 -35.973  1.00  0.170          C  
ATOM   5708  H   ILE A 363      14.222  -2.667 -32.350  1.00  0.140          H  
ATOM   5709  HA  ILE A 363      13.701  -2.110 -35.250  1.00  0.140          H  
ATOM   5710  HB  ILE A 363      13.348  -4.537 -34.781  1.00  0.200          H  
ATOM   5711 1HG1 ILE A 363      10.594  -3.256 -35.156  1.00  0.200          H  
ATOM   5712 2HG1 ILE A 363      11.823  -3.301 -36.428  1.00  0.200          H  
ATOM   5713 1HG2 ILE A 363      11.616  -5.285 -33.162  1.00  0.200          H  
ATOM   5714 2HG2 ILE A 363      12.865  -4.346 -32.351  1.00  0.200          H  
ATOM   5715 3HG2 ILE A 363      11.287  -3.617 -32.717  1.00  0.200          H  
ATOM   5716 1HD1 ILE A 363      10.150  -5.090 -36.731  1.00  0.200          H  
ATOM   5717 2HD1 ILE A 363      11.745  -5.800 -36.391  1.00  0.200          H  
ATOM   5718 3HD1 ILE A 363      10.504  -5.741 -35.128  1.00  0.200          H  
ATOM   5719  N   LEU A 364      11.676  -0.662 -34.861  1.00  0.100          N  
ATOM   5720  CA  LEU A 364      10.507   0.201 -34.606  1.00  0.100          C  
ATOM   5721  C   LEU A 364       9.194  -0.399 -35.069  1.00  0.090          C  
ATOM   5722  O   LEU A 364       9.155  -1.218 -35.990  1.00  0.100          O  
ATOM   5723  CB  LEU A 364      10.591   1.611 -35.226  1.00  0.140          C  
ATOM   5724  CG  LEU A 364      11.641   2.587 -34.732  1.00  0.140          C  
ATOM   5725  CD1 LEU A 364      11.557   3.853 -35.587  1.00  0.140          C  
ATOM   5726  CD2 LEU A 364      11.335   2.926 -33.271  1.00  0.140          C  
ATOM   5727  H   LEU A 364      12.040  -0.773 -35.819  1.00  0.120          H  
ATOM   5728  HA  LEU A 364      10.409   0.314 -33.533  1.00  0.120          H  
ATOM   5729 1HB  LEU A 364      10.750   1.493 -36.302  1.00  0.170          H  
ATOM   5730 2HB  LEU A 364       9.618   2.091 -35.092  1.00  0.170          H  
ATOM   5731  HG  LEU A 364      12.624   2.168 -34.822  1.00  0.170          H  
ATOM   5732 1HD1 LEU A 364      12.286   4.583 -35.246  1.00  0.170          H  
ATOM   5733 2HD1 LEU A 364      11.755   3.605 -36.623  1.00  0.170          H  
ATOM   5734 3HD1 LEU A 364      10.570   4.287 -35.503  1.00  0.170          H  
ATOM   5735 1HD2 LEU A 364      12.010   3.647 -32.879  1.00  0.170          H  
ATOM   5736 2HD2 LEU A 364      10.331   3.340 -33.204  1.00  0.170          H  
ATOM   5737 3HD2 LEU A 364      11.396   2.043 -32.677  1.00  0.170          H  
ATOM   5738  N   ASP A 365       8.112   0.093 -34.471  1.00  0.100          N  
ATOM   5739  CA  ASP A 365       6.769  -0.284 -34.855  1.00  0.100          C  
ATOM   5740  C   ASP A 365       6.436   0.145 -36.269  1.00  0.080          C  
ATOM   5741  O   ASP A 365       7.188   0.880 -36.924  1.00  0.060          O  
ATOM   5742  CB  ASP A 365       5.779   0.356 -33.879  1.00  0.140          C  
ATOM   5743  CG  ASP A 365       5.761   1.880 -33.942  1.00  0.140          C  
ATOM   5744  OD1 ASP A 365       5.585   2.463 -34.972  1.00  0.140          O  
ATOM   5745  OD2 ASP A 365       5.953   2.483 -32.925  1.00  0.140          O  
ATOM   5746  H   ASP A 365       8.238   0.699 -33.654  1.00  0.120          H  
ATOM   5747  HA  ASP A 365       6.684  -1.354 -34.795  1.00  0.120          H  
ATOM   5748 1HB  ASP A 365       4.773  -0.037 -34.020  1.00  0.170          H  
ATOM   5749 2HB  ASP A 365       6.079   0.107 -32.908  1.00  0.170          H  
ATOM   5750  N   ARG A 366       5.256  -0.279 -36.703  1.00  0.110          N  
ATOM   5751  CA  ARG A 366       4.730  -0.087 -38.046  1.00  0.110          C  
ATOM   5752  C   ARG A 366       4.493   1.354 -38.457  1.00  0.090          C  
ATOM   5753  O   ARG A 366       4.323   1.634 -39.642  1.00  0.110          O  
ATOM   5754  CB  ARG A 366       3.425  -0.853 -38.173  1.00  0.150          C  
ATOM   5755  CG  ARG A 366       3.628  -2.337 -38.104  1.00  0.150          C  
ATOM   5756  CD  ARG A 366       2.387  -3.129 -38.127  1.00  0.150          C  
ATOM   5757  NE  ARG A 366       1.776  -3.137 -39.442  1.00  0.150          N  
ATOM   5758  CZ  ARG A 366       0.495  -3.467 -39.703  1.00  0.150          C  
ATOM   5759  NH1 ARG A 366      -0.332  -3.786 -38.723  1.00  0.150          N  
ATOM   5760  NH2 ARG A 366       0.058  -3.465 -40.963  1.00  0.150          N  
ATOM   5761  H   ARG A 366       4.701  -0.826 -36.063  1.00  0.130          H  
ATOM   5762  HA  ARG A 366       5.453  -0.514 -38.735  1.00  0.130          H  
ATOM   5763 1HB  ARG A 366       2.741  -0.558 -37.380  1.00  0.180          H  
ATOM   5764 2HB  ARG A 366       2.949  -0.616 -39.125  1.00  0.180          H  
ATOM   5765 1HG  ARG A 366       4.161  -2.583 -38.993  1.00  0.180          H  
ATOM   5766 2HG  ARG A 366       4.218  -2.622 -37.237  1.00  0.180          H  
ATOM   5767 1HD  ARG A 366       2.628  -4.159 -37.857  1.00  0.180          H  
ATOM   5768 2HD  ARG A 366       1.678  -2.718 -37.408  1.00  0.180          H  
ATOM   5769  HE  ARG A 366       2.374  -2.912 -40.227  1.00  0.180          H  
ATOM   5770 1HH1 ARG A 366      -0.049  -3.763 -37.723  1.00  0.180          H  
ATOM   5771 2HH1 ARG A 366      -1.281  -4.026 -38.934  1.00  0.180          H  
ATOM   5772 1HH2 ARG A 366       0.678  -3.212 -41.715  1.00  0.180          H  
ATOM   5773 2HH2 ARG A 366      -0.901  -3.694 -41.177  1.00  0.180          H  
ATOM   5774  N   ASN A 367       4.399   2.259 -37.491  1.00  0.070          N  
ATOM   5775  CA  ASN A 367       4.137   3.645 -37.794  1.00  0.050          C  
ATOM   5776  C   ASN A 367       5.274   4.561 -37.336  1.00  0.070          C  
ATOM   5777  O   ASN A 367       5.131   5.787 -37.370  1.00  0.110          O  
ATOM   5778  CB  ASN A 367       2.816   4.064 -37.168  1.00  0.080          C  
ATOM   5779  CG  ASN A 367       1.622   3.476 -37.790  1.00  0.080          C  
ATOM   5780  OD1 ASN A 367       1.234   3.878 -38.886  1.00  0.080          O  
ATOM   5781  ND2 ASN A 367       1.011   2.529 -37.114  1.00  0.080          N  
ATOM   5782  H   ASN A 367       4.610   2.019 -36.516  1.00  0.080          H  
ATOM   5783  HA  ASN A 367       4.054   3.755 -38.874  1.00  0.060          H  
ATOM   5784 1HB  ASN A 367       2.809   3.712 -36.155  1.00  0.090          H  
ATOM   5785 2HB  ASN A 367       2.726   5.146 -37.155  1.00  0.090          H  
ATOM   5786 1HD2 ASN A 367       0.189   2.085 -37.474  1.00  0.090          H  
ATOM   5787 2HD2 ASN A 367       1.369   2.231 -36.232  1.00  0.090          H  
ATOM   5788  N   GLY A 368       6.405   3.998 -36.880  1.00  0.060          N  
ATOM   5789  CA  GLY A 368       7.515   4.850 -36.446  1.00  0.090          C  
ATOM   5790  C   GLY A 368       7.119   5.784 -35.294  1.00  0.090          C  
ATOM   5791  O   GLY A 368       7.532   6.946 -35.273  1.00  0.130          O  
ATOM   5792  H   GLY A 368       6.527   2.975 -36.891  1.00  0.070          H  
ATOM   5793 1HA  GLY A 368       8.331   4.207 -36.121  1.00  0.110          H  
ATOM   5794 2HA  GLY A 368       7.889   5.437 -37.278  1.00  0.110          H  
ATOM   5795  N   LEU A 369       6.327   5.303 -34.338  1.00  0.080          N  
ATOM   5796  CA  LEU A 369       5.793   6.183 -33.272  1.00  0.100          C  
ATOM   5797  C   LEU A 369       6.748   6.437 -32.087  1.00  0.210          C  
ATOM   5798  O   LEU A 369       6.406   7.129 -31.122  1.00  0.600          O  
ATOM   5799  CB  LEU A 369       4.496   5.568 -32.760  1.00  0.130          C  
ATOM   5800  CG  LEU A 369       3.374   5.386 -33.829  1.00  0.130          C  
ATOM   5801  CD1 LEU A 369       2.218   4.608 -33.219  1.00  0.130          C  
ATOM   5802  CD2 LEU A 369       2.865   6.721 -34.391  1.00  0.130          C  
ATOM   5803  H   LEU A 369       6.040   4.308 -34.410  1.00  0.100          H  
ATOM   5804  HA  LEU A 369       5.582   7.151 -33.718  1.00  0.120          H  
ATOM   5805 1HB  LEU A 369       4.740   4.590 -32.371  1.00  0.160          H  
ATOM   5806 2HB  LEU A 369       4.108   6.188 -31.955  1.00  0.160          H  
ATOM   5807  HG  LEU A 369       3.790   4.816 -34.625  1.00  0.160          H  
ATOM   5808 1HD1 LEU A 369       1.450   4.443 -33.975  1.00  0.160          H  
ATOM   5809 2HD1 LEU A 369       2.577   3.649 -32.863  1.00  0.160          H  
ATOM   5810 3HD1 LEU A 369       1.800   5.164 -32.396  1.00  0.160          H  
ATOM   5811 1HD2 LEU A 369       2.101   6.526 -35.145  1.00  0.160          H  
ATOM   5812 2HD2 LEU A 369       2.434   7.303 -33.603  1.00  0.160          H  
ATOM   5813 3HD2 LEU A 369       3.679   7.274 -34.854  1.00  0.160          H  
ATOM   5814  N   ARG A 370       7.942   5.881 -32.162  1.00  0.140          N  
ATOM   5815  CA  ARG A 370       8.983   6.034 -31.150  1.00  0.090          C  
ATOM   5816  C   ARG A 370      10.300   6.400 -31.820  1.00  0.090          C  
ATOM   5817  O   ARG A 370      10.493   6.057 -32.985  1.00  0.110          O  
ATOM   5818  CB  ARG A 370       9.132   4.765 -30.317  1.00  0.150          C  
ATOM   5819  CG  ARG A 370       7.974   4.414 -29.425  1.00  0.150          C  
ATOM   5820  CD  ARG A 370       7.903   5.342 -28.265  1.00  0.150          C  
ATOM   5821  NE  ARG A 370       6.851   5.003 -27.357  1.00  0.150          N  
ATOM   5822  CZ  ARG A 370       5.597   5.452 -27.472  1.00  0.150          C  
ATOM   5823  NH1 ARG A 370       5.245   6.229 -28.447  1.00  0.150          N  
ATOM   5824  NH2 ARG A 370       4.653   5.139 -26.612  1.00  0.150          N  
ATOM   5825  H   ARG A 370       8.130   5.324 -32.986  1.00  0.170          H  
ATOM   5826  HA  ARG A 370       8.677   6.848 -30.508  1.00  0.110          H  
ATOM   5827 1HB  ARG A 370       9.249   3.923 -30.995  1.00  0.180          H  
ATOM   5828 2HB  ARG A 370      10.023   4.810 -29.701  1.00  0.180          H  
ATOM   5829 1HG  ARG A 370       7.040   4.442 -29.979  1.00  0.180          H  
ATOM   5830 2HG  ARG A 370       8.123   3.428 -29.025  1.00  0.180          H  
ATOM   5831 1HD  ARG A 370       8.841   5.278 -27.720  1.00  0.180          H  
ATOM   5832 2HD  ARG A 370       7.753   6.363 -28.583  1.00  0.180          H  
ATOM   5833  HE  ARG A 370       7.076   4.406 -26.567  1.00  0.180          H  
ATOM   5834 1HH1 ARG A 370       5.889   6.541 -29.194  1.00  0.180          H  
ATOM   5835 2HH1 ARG A 370       4.271   6.552 -28.454  1.00  0.180          H  
ATOM   5836 1HH2 ARG A 370       4.834   4.560 -25.807  1.00  0.180          H  
ATOM   5837 2HH2 ARG A 370       3.720   5.560 -26.768  1.00  0.180          H  
ATOM   5838  N   PRO A 371      11.158   7.211 -31.158  1.00  0.090          N  
ATOM   5839  CA  PRO A 371      12.469   7.625 -31.626  1.00  0.080          C  
ATOM   5840  C   PRO A 371      13.434   6.458 -31.663  1.00  0.080          C  
ATOM   5841  O   PRO A 371      13.382   5.581 -30.802  1.00  0.100          O  
ATOM   5842  CB  PRO A 371      12.892   8.666 -30.588  1.00  0.120          C  
ATOM   5843  CG  PRO A 371      12.139   8.294 -29.334  1.00  0.120          C  
ATOM   5844  CD  PRO A 371      10.813   7.750 -29.817  1.00  0.120          C  
ATOM   5845  HA  PRO A 371      12.372   8.082 -32.622  1.00  0.100          H  
ATOM   5846 1HB  PRO A 371      13.984   8.638 -30.448  1.00  0.140          H  
ATOM   5847 2HB  PRO A 371      12.642   9.687 -30.947  1.00  0.140          H  
ATOM   5848 1HG  PRO A 371      12.725   7.554 -28.767  1.00  0.140          H  
ATOM   5849 2HG  PRO A 371      12.040   9.181 -28.685  1.00  0.140          H  
ATOM   5850 1HD  PRO A 371      10.502   6.969 -29.122  1.00  0.140          H  
ATOM   5851 2HD  PRO A 371      10.077   8.571 -29.895  1.00  0.140          H  
ATOM   5852  N   ALA A 372      14.355   6.511 -32.613  1.00  0.100          N  
ATOM   5853  CA  ALA A 372      15.396   5.509 -32.804  1.00  0.110          C  
ATOM   5854  C   ALA A 372      16.590   6.067 -33.538  1.00  0.110          C  
ATOM   5855  O   ALA A 372      16.637   6.010 -34.763  1.00  0.120          O  
ATOM   5856  CB  ALA A 372      14.857   4.368 -33.590  1.00  0.150          C  
ATOM   5857  H   ALA A 372      14.316   7.277 -33.268  1.00  0.120          H  
ATOM   5858  HA  ALA A 372      15.740   5.167 -31.824  1.00  0.130          H  
ATOM   5859 1HB  ALA A 372      15.609   3.647 -33.741  1.00  0.180          H  
ATOM   5860 2HB  ALA A 372      14.058   3.936 -33.066  1.00  0.180          H  
ATOM   5861 3HB  ALA A 372      14.526   4.757 -34.531  1.00  0.180          H  
ATOM   5862  N   ARG A 373      17.514   6.678 -32.838  1.00  0.120          N  
ATOM   5863  CA  ARG A 373      18.644   7.328 -33.475  1.00  0.120          C  
ATOM   5864  C   ARG A 373      19.912   6.489 -33.278  1.00  0.100          C  
ATOM   5865  O   ARG A 373      20.006   5.715 -32.324  1.00  0.130          O  
ATOM   5866  CB  ARG A 373      18.820   8.699 -32.859  1.00  0.170          C  
ATOM   5867  CG  ARG A 373      17.558   9.639 -32.890  1.00  0.170          C  
ATOM   5868  CD  ARG A 373      17.220  10.144 -34.255  1.00  0.170          C  
ATOM   5869  NE  ARG A 373      18.323  10.919 -34.852  1.00  0.170          N  
ATOM   5870  CZ  ARG A 373      18.578  12.247 -34.626  1.00  0.170          C  
ATOM   5871  NH1 ARG A 373      17.817  12.954 -33.815  1.00  0.170          N  
ATOM   5872  NH2 ARG A 373      19.617  12.823 -35.204  1.00  0.170          N  
ATOM   5873  H   ARG A 373      17.463   6.683 -31.818  1.00  0.140          H  
ATOM   5874  HA  ARG A 373      18.458   7.427 -34.541  1.00  0.140          H  
ATOM   5875 1HB  ARG A 373      19.138   8.594 -31.817  1.00  0.200          H  
ATOM   5876 2HB  ARG A 373      19.610   9.194 -33.400  1.00  0.200          H  
ATOM   5877 1HG  ARG A 373      16.699   9.066 -32.542  1.00  0.200          H  
ATOM   5878 2HG  ARG A 373      17.691  10.478 -32.222  1.00  0.200          H  
ATOM   5879 1HD  ARG A 373      17.004   9.305 -34.889  1.00  0.200          H  
ATOM   5880 2HD  ARG A 373      16.337  10.779 -34.205  1.00  0.200          H  
ATOM   5881  HE  ARG A 373      18.951  10.417 -35.476  1.00  0.200          H  
ATOM   5882 1HH1 ARG A 373      17.037  12.528 -33.348  1.00  0.200          H  
ATOM   5883 2HH1 ARG A 373      18.049  13.949 -33.618  1.00  0.200          H  
ATOM   5884 1HH2 ARG A 373      20.236  12.278 -35.792  1.00  0.200          H  
ATOM   5885 2HH2 ARG A 373      19.815  13.806 -35.032  1.00  0.200          H  
ATOM   5886  N   TYR A 374      20.895   6.623 -34.162  1.00  0.100          N  
ATOM   5887  CA  TYR A 374      22.142   5.903 -33.940  1.00  0.170          C  
ATOM   5888  C   TYR A 374      23.396   6.507 -34.570  1.00  0.190          C  
ATOM   5889  O   TYR A 374      23.349   7.302 -35.517  1.00  0.290          O  
ATOM   5890  CB  TYR A 374      21.976   4.432 -34.359  1.00  0.210          C  
ATOM   5891  CG  TYR A 374      21.595   4.154 -35.766  1.00  0.210          C  
ATOM   5892  CD1 TYR A 374      22.577   3.982 -36.728  1.00  0.210          C  
ATOM   5893  CD2 TYR A 374      20.246   4.002 -36.095  1.00  0.210          C  
ATOM   5894  CE1 TYR A 374      22.216   3.665 -38.014  1.00  0.210          C  
ATOM   5895  CE2 TYR A 374      19.891   3.683 -37.381  1.00  0.210          C  
ATOM   5896  CZ  TYR A 374      20.858   3.514 -38.337  1.00  0.210          C  
ATOM   5897  OH  TYR A 374      20.502   3.199 -39.629  1.00  0.210          O  
ATOM   5898  H   TYR A 374      20.772   7.215 -34.978  1.00  0.120          H  
ATOM   5899  HA  TYR A 374      22.316   5.910 -32.866  1.00  0.200          H  
ATOM   5900 1HB  TYR A 374      22.909   3.907 -34.183  1.00  0.250          H  
ATOM   5901 2HB  TYR A 374      21.242   3.974 -33.731  1.00  0.250          H  
ATOM   5902  HD1 TYR A 374      23.630   4.093 -36.463  1.00  0.250          H  
ATOM   5903  HD2 TYR A 374      19.475   4.125 -35.331  1.00  0.250          H  
ATOM   5904  HE1 TYR A 374      22.981   3.527 -38.776  1.00  0.250          H  
ATOM   5905  HE2 TYR A 374      18.849   3.555 -37.642  1.00  0.250          H  
ATOM   5906  HH  TYR A 374      19.540   3.206 -39.713  1.00  0.250          H  
ATOM   5907  N   TYR A 375      24.540   6.083 -34.027  1.00  0.140          N  
ATOM   5908  CA  TYR A 375      25.859   6.472 -34.524  1.00  0.140          C  
ATOM   5909  C   TYR A 375      26.733   5.271 -34.801  1.00  0.110          C  
ATOM   5910  O   TYR A 375      26.720   4.277 -34.069  1.00  0.130          O  
ATOM   5911  CB  TYR A 375      26.633   7.337 -33.520  1.00  0.200          C  
ATOM   5912  CG  TYR A 375      26.070   8.671 -33.191  1.00  0.200          C  
ATOM   5913  CD1 TYR A 375      25.161   8.799 -32.165  1.00  0.200          C  
ATOM   5914  CD2 TYR A 375      26.493   9.784 -33.901  1.00  0.200          C  
ATOM   5915  CE1 TYR A 375      24.673  10.038 -31.849  1.00  0.200          C  
ATOM   5916  CE2 TYR A 375      26.002  11.041 -33.587  1.00  0.200          C  
ATOM   5917  CZ  TYR A 375      25.097  11.172 -32.559  1.00  0.200          C  
ATOM   5918  OH  TYR A 375      24.583  12.406 -32.197  1.00  0.200          O  
ATOM   5919  H   TYR A 375      24.460   5.431 -33.242  1.00  0.170          H  
ATOM   5920  HA  TYR A 375      25.738   7.019 -35.459  1.00  0.170          H  
ATOM   5921 1HB  TYR A 375      26.728   6.790 -32.599  1.00  0.240          H  
ATOM   5922 2HB  TYR A 375      27.646   7.489 -33.898  1.00  0.240          H  
ATOM   5923  HD1 TYR A 375      24.834   7.921 -31.605  1.00  0.240          H  
ATOM   5924  HD2 TYR A 375      27.215   9.665 -34.704  1.00  0.240          H  
ATOM   5925  HE1 TYR A 375      23.959  10.137 -31.042  1.00  0.240          H  
ATOM   5926  HE2 TYR A 375      26.335  11.919 -34.140  1.00  0.240          H  
ATOM   5927  HH  TYR A 375      24.782  13.123 -32.845  1.00  0.240          H  
ATOM   5928  N   VAL A 376      27.549   5.399 -35.834  1.00  0.120          N  
ATOM   5929  CA  VAL A 376      28.545   4.389 -36.162  1.00  0.130          C  
ATOM   5930  C   VAL A 376      29.892   5.083 -36.258  1.00  0.140          C  
ATOM   5931  O   VAL A 376      30.026   6.052 -37.018  1.00  0.130          O  
ATOM   5932  CB  VAL A 376      28.212   3.704 -37.500  1.00  0.180          C  
ATOM   5933  CG1 VAL A 376      29.276   2.637 -37.829  1.00  0.180          C  
ATOM   5934  CG2 VAL A 376      26.793   3.112 -37.447  1.00  0.180          C  
ATOM   5935  H   VAL A 376      27.464   6.249 -36.405  1.00  0.140          H  
ATOM   5936  HA  VAL A 376      28.589   3.642 -35.366  1.00  0.160          H  
ATOM   5937  HB  VAL A 376      28.260   4.436 -38.274  1.00  0.210          H  
ATOM   5938 1HG1 VAL A 376      29.048   2.181 -38.791  1.00  0.210          H  
ATOM   5939 2HG1 VAL A 376      30.263   3.095 -37.879  1.00  0.210          H  
ATOM   5940 3HG1 VAL A 376      29.283   1.871 -37.064  1.00  0.210          H  
ATOM   5941 1HG2 VAL A 376      26.556   2.645 -38.401  1.00  0.210          H  
ATOM   5942 2HG2 VAL A 376      26.735   2.381 -36.663  1.00  0.210          H  
ATOM   5943 3HG2 VAL A 376      26.073   3.902 -37.251  1.00  0.210          H  
ATOM   5944  N   THR A 377      30.884   4.589 -35.513  1.00  0.150          N  
ATOM   5945  CA  THR A 377      32.216   5.192 -35.524  1.00  0.160          C  
ATOM   5946  C   THR A 377      33.253   4.390 -36.322  1.00  0.140          C  
ATOM   5947  O   THR A 377      33.008   3.245 -36.729  1.00  0.140          O  
ATOM   5948  CB  THR A 377      32.729   5.395 -34.090  1.00  0.220          C  
ATOM   5949  OG1 THR A 377      32.974   4.133 -33.487  1.00  0.220          O  
ATOM   5950  CG2 THR A 377      31.660   6.116 -33.282  1.00  0.220          C  
ATOM   5951  H   THR A 377      30.700   3.800 -34.882  1.00  0.180          H  
ATOM   5952  HA  THR A 377      32.138   6.165 -35.992  1.00  0.190          H  
ATOM   5953  HB  THR A 377      33.645   5.980 -34.096  1.00  0.260          H  
ATOM   5954  HG1 THR A 377      33.433   4.273 -32.650  1.00  0.260          H  
ATOM   5955 1HG2 THR A 377      32.014   6.254 -32.266  1.00  0.260          H  
ATOM   5956 2HG2 THR A 377      31.464   7.080 -33.742  1.00  0.260          H  
ATOM   5957 3HG2 THR A 377      30.741   5.529 -33.261  1.00  0.260          H  
ATOM   5958  N   LYS A 378      34.442   5.002 -36.498  1.00  0.130          N  
ATOM   5959  CA  LYS A 378      35.577   4.473 -37.276  1.00  0.130          C  
ATOM   5960  C   LYS A 378      36.094   3.126 -36.809  1.00  0.140          C  
ATOM   5961  O   LYS A 378      36.753   2.415 -37.563  1.00  0.230          O  
ATOM   5962  CB  LYS A 378      36.776   5.441 -37.269  1.00  0.180          C  
ATOM   5963  CG  LYS A 378      37.583   5.520 -35.929  1.00  0.180          C  
ATOM   5964  CD  LYS A 378      38.817   6.421 -36.072  1.00  0.180          C  
ATOM   5965  CE  LYS A 378      39.656   6.587 -34.748  1.00  0.180          C  
ATOM   5966  NZ  LYS A 378      40.267   5.328 -34.231  1.00  0.180          N  
ATOM   5967  H   LYS A 378      34.513   5.950 -36.129  1.00  0.160          H  
ATOM   5968  HA  LYS A 378      35.253   4.355 -38.303  1.00  0.160          H  
ATOM   5969 1HB  LYS A 378      37.470   5.157 -38.060  1.00  0.220          H  
ATOM   5970 2HB  LYS A 378      36.418   6.450 -37.494  1.00  0.220          H  
ATOM   5971 1HG  LYS A 378      36.950   5.879 -35.124  1.00  0.220          H  
ATOM   5972 2HG  LYS A 378      37.944   4.536 -35.669  1.00  0.220          H  
ATOM   5973 1HD  LYS A 378      39.467   5.998 -36.837  1.00  0.220          H  
ATOM   5974 2HD  LYS A 378      38.498   7.407 -36.404  1.00  0.220          H  
ATOM   5975 1HE  LYS A 378      40.451   7.298 -34.957  1.00  0.220          H  
ATOM   5976 2HE  LYS A 378      39.031   6.975 -33.968  1.00  0.220          H  
ATOM   5977 1HZ  LYS A 378      40.794   5.536 -33.402  1.00  0.220          H  
ATOM   5978 2HZ  LYS A 378      39.537   4.641 -33.971  1.00  0.220          H  
ATOM   5979 3HZ  LYS A 378      40.875   4.920 -34.917  1.00  0.220          H  
ATOM   5980  N   ASP A 379      35.811   2.787 -35.563  1.00  0.160          N  
ATOM   5981  CA  ASP A 379      36.254   1.542 -34.964  1.00  0.200          C  
ATOM   5982  C   ASP A 379      35.152   0.502 -34.924  1.00  0.160          C  
ATOM   5983  O   ASP A 379      35.240  -0.470 -34.166  1.00  0.200          O  
ATOM   5984  CB  ASP A 379      36.846   1.798 -33.581  1.00  0.260          C  
ATOM   5985  CG  ASP A 379      38.181   2.535 -33.689  1.00  0.260          C  
ATOM   5986  OD1 ASP A 379      39.028   2.075 -34.421  1.00  0.260          O  
ATOM   5987  OD2 ASP A 379      38.336   3.587 -33.110  1.00  0.260          O  
ATOM   5988  H   ASP A 379      35.262   3.438 -35.017  1.00  0.190          H  
ATOM   5989  HA  ASP A 379      37.054   1.138 -35.583  1.00  0.240          H  
ATOM   5990 1HB  ASP A 379      36.152   2.393 -32.988  1.00  0.320          H  
ATOM   5991 2HB  ASP A 379      37.003   0.851 -33.063  1.00  0.320          H  
ATOM   5992  N   ASP A 380      34.112   0.693 -35.748  1.00  0.140          N  
ATOM   5993  CA  ASP A 380      33.011  -0.249 -35.844  1.00  0.200          C  
ATOM   5994  C   ASP A 380      32.322  -0.470 -34.510  1.00  0.220          C  
ATOM   5995  O   ASP A 380      32.000  -1.596 -34.107  1.00  0.310          O  
ATOM   5996  CB  ASP A 380      33.505  -1.551 -36.473  1.00  0.260          C  
ATOM   5997  CG  ASP A 380      33.878  -1.385 -37.956  1.00  0.260          C  
ATOM   5998  OD1 ASP A 380      33.018  -1.031 -38.734  1.00  0.260          O  
ATOM   5999  OD2 ASP A 380      35.030  -1.616 -38.304  1.00  0.260          O  
ATOM   6000  H   ASP A 380      34.059   1.537 -36.327  1.00  0.170          H  
ATOM   6001  HA  ASP A 380      32.272   0.181 -36.523  1.00  0.240          H  
ATOM   6002 1HB  ASP A 380      34.363  -1.937 -35.930  1.00  0.310          H  
ATOM   6003 2HB  ASP A 380      32.745  -2.277 -36.413  1.00  0.310          H  
ATOM   6004  N   TYR A 381      32.108   0.646 -33.835  1.00  0.200          N  
ATOM   6005  CA  TYR A 381      31.396   0.716 -32.585  1.00  0.190          C  
ATOM   6006  C   TYR A 381      30.095   1.437 -32.848  1.00  0.200          C  
ATOM   6007  O   TYR A 381      30.056   2.528 -33.434  1.00  0.230          O  
ATOM   6008  CB  TYR A 381      32.235   1.395 -31.515  1.00  0.270          C  
ATOM   6009  CG  TYR A 381      31.519   1.625 -30.224  1.00  0.270          C  
ATOM   6010  CD1 TYR A 381      31.040   0.565 -29.514  1.00  0.270          C  
ATOM   6011  CD2 TYR A 381      31.391   2.902 -29.726  1.00  0.270          C  
ATOM   6012  CE1 TYR A 381      30.434   0.748 -28.325  1.00  0.270          C  
ATOM   6013  CE2 TYR A 381      30.789   3.087 -28.511  1.00  0.270          C  
ATOM   6014  CZ  TYR A 381      30.316   2.003 -27.814  1.00  0.270          C  
ATOM   6015  OH  TYR A 381      29.768   2.168 -26.581  1.00  0.270          O  
ATOM   6016  H   TYR A 381      32.444   1.506 -34.246  1.00  0.240          H  
ATOM   6017  HA  TYR A 381      31.153  -0.292 -32.255  1.00  0.230          H  
ATOM   6018 1HB  TYR A 381      33.115   0.783 -31.311  1.00  0.320          H  
ATOM   6019 2HB  TYR A 381      32.583   2.342 -31.878  1.00  0.320          H  
ATOM   6020  HD1 TYR A 381      31.159  -0.429 -29.897  1.00  0.320          H  
ATOM   6021  HD2 TYR A 381      31.779   3.755 -30.283  1.00  0.320          H  
ATOM   6022  HE1 TYR A 381      30.074  -0.097 -27.779  1.00  0.320          H  
ATOM   6023  HE2 TYR A 381      30.697   4.090 -28.092  1.00  0.320          H  
ATOM   6024  HH  TYR A 381      30.075   3.012 -26.209  1.00  0.320          H  
ATOM   6025  N   ILE A 382      29.008   0.782 -32.472  1.00  0.220          N  
ATOM   6026  CA  ILE A 382      27.684   1.305 -32.736  1.00  0.260          C  
ATOM   6027  C   ILE A 382      26.868   1.642 -31.498  1.00  0.220          C  
ATOM   6028  O   ILE A 382      26.790   0.876 -30.530  1.00  0.270          O  
ATOM   6029  CB  ILE A 382      26.913   0.362 -33.692  1.00  0.350          C  
ATOM   6030  CG1 ILE A 382      27.716   0.247 -35.031  1.00  0.350          C  
ATOM   6031  CG2 ILE A 382      25.476   0.895 -33.974  1.00  0.350          C  
ATOM   6032  CD1 ILE A 382      28.599  -0.976 -35.187  1.00  0.350          C  
ATOM   6033  H   ILE A 382      29.116  -0.127 -32.005  1.00  0.260          H  
ATOM   6034  HA  ILE A 382      27.809   2.239 -33.276  1.00  0.310          H  
ATOM   6035  HB  ILE A 382      26.855  -0.631 -33.249  1.00  0.420          H  
ATOM   6036 1HG1 ILE A 382      27.029   0.267 -35.847  1.00  0.420          H  
ATOM   6037 2HG1 ILE A 382      28.351   1.119 -35.103  1.00  0.420          H  
ATOM   6038 1HG2 ILE A 382      24.961   0.223 -34.650  1.00  0.420          H  
ATOM   6039 2HG2 ILE A 382      24.905   0.961 -33.048  1.00  0.420          H  
ATOM   6040 3HG2 ILE A 382      25.538   1.888 -34.429  1.00  0.420          H  
ATOM   6041 1HD1 ILE A 382      29.107  -0.928 -36.149  1.00  0.420          H  
ATOM   6042 2HD1 ILE A 382      29.341  -1.028 -34.401  1.00  0.420          H  
ATOM   6043 3HD1 ILE A 382      27.988  -1.866 -35.151  1.00  0.420          H  
ATOM   6044  N   ILE A 383      26.294   2.844 -31.541  1.00  0.150          N  
ATOM   6045  CA  ILE A 383      25.431   3.385 -30.498  1.00  0.130          C  
ATOM   6046  C   ILE A 383      24.000   3.547 -30.981  1.00  0.110          C  
ATOM   6047  O   ILE A 383      23.760   4.250 -31.955  1.00  0.160          O  
ATOM   6048  CB  ILE A 383      25.880   4.789 -30.058  1.00  0.190          C  
ATOM   6049  CG1 ILE A 383      27.330   4.744 -29.534  1.00  0.190          C  
ATOM   6050  CG2 ILE A 383      24.839   5.367 -29.006  1.00  0.190          C  
ATOM   6051  CD1 ILE A 383      28.404   5.158 -30.569  1.00  0.190          C  
ATOM   6052  H   ILE A 383      26.461   3.389 -32.392  1.00  0.180          H  
ATOM   6053  HA  ILE A 383      25.434   2.707 -29.643  1.00  0.160          H  
ATOM   6054  HB  ILE A 383      25.894   5.445 -30.916  1.00  0.230          H  
ATOM   6055 1HG1 ILE A 383      27.400   5.389 -28.701  1.00  0.230          H  
ATOM   6056 2HG1 ILE A 383      27.554   3.728 -29.210  1.00  0.230          H  
ATOM   6057 1HG2 ILE A 383      25.111   6.334 -28.691  1.00  0.230          H  
ATOM   6058 2HG2 ILE A 383      23.844   5.432 -29.439  1.00  0.230          H  
ATOM   6059 3HG2 ILE A 383      24.789   4.728 -28.150  1.00  0.230          H  
ATOM   6060 1HD1 ILE A 383      29.383   5.105 -30.112  1.00  0.230          H  
ATOM   6061 2HD1 ILE A 383      28.385   4.501 -31.439  1.00  0.230          H  
ATOM   6062 3HD1 ILE A 383      28.220   6.176 -30.892  1.00  0.230          H  
ATOM   6063  N   PHE A 384      23.046   2.957 -30.271  1.00  0.140          N  
ATOM   6064  CA  PHE A 384      21.617   3.091 -30.602  1.00  0.150          C  
ATOM   6065  C   PHE A 384      20.891   3.721 -29.432  1.00  0.140          C  
ATOM   6066  O   PHE A 384      21.108   3.319 -28.287  1.00  0.190          O  
ATOM   6067  CB  PHE A 384      20.975   1.752 -30.909  1.00  0.210          C  
ATOM   6068  CG  PHE A 384      19.531   1.828 -31.224  1.00  0.210          C  
ATOM   6069  CD1 PHE A 384      19.107   2.146 -32.489  1.00  0.210          C  
ATOM   6070  CD2 PHE A 384      18.582   1.591 -30.233  1.00  0.210          C  
ATOM   6071  CE1 PHE A 384      17.788   2.226 -32.767  1.00  0.210          C  
ATOM   6072  CE2 PHE A 384      17.248   1.677 -30.505  1.00  0.210          C  
ATOM   6073  CZ  PHE A 384      16.845   1.993 -31.773  1.00  0.210          C  
ATOM   6074  H   PHE A 384      23.353   2.389 -29.478  1.00  0.170          H  
ATOM   6075  HA  PHE A 384      21.505   3.752 -31.456  1.00  0.180          H  
ATOM   6076 1HB  PHE A 384      21.494   1.265 -31.731  1.00  0.250          H  
ATOM   6077 2HB  PHE A 384      21.061   1.157 -30.057  1.00  0.250          H  
ATOM   6078  HD1 PHE A 384      19.836   2.330 -33.271  1.00  0.250          H  
ATOM   6079  HD2 PHE A 384      18.911   1.337 -29.237  1.00  0.250          H  
ATOM   6080  HE1 PHE A 384      17.481   2.472 -33.773  1.00  0.250          H  
ATOM   6081  HE2 PHE A 384      16.508   1.489 -29.721  1.00  0.250          H  
ATOM   6082  HZ  PHE A 384      15.782   2.056 -31.996  1.00  0.250          H  
ATOM   6083  N   SER A 385      20.008   4.670 -29.694  1.00  0.130          N  
ATOM   6084  CA  SER A 385      19.305   5.308 -28.604  1.00  0.190          C  
ATOM   6085  C   SER A 385      17.975   5.991 -28.934  1.00  0.160          C  
ATOM   6086  O   SER A 385      17.681   6.396 -30.060  1.00  0.190          O  
ATOM   6087  CB  SER A 385      20.222   6.361 -28.034  1.00  0.240          C  
ATOM   6088  OG  SER A 385      20.443   7.343 -28.993  1.00  0.240          O  
ATOM   6089  H   SER A 385      19.862   4.990 -30.653  1.00  0.160          H  
ATOM   6090  HA  SER A 385      19.103   4.552 -27.851  1.00  0.230          H  
ATOM   6091 1HB  SER A 385      19.764   6.813 -27.165  1.00  0.290          H  
ATOM   6092 2HB  SER A 385      21.168   5.921 -27.722  1.00  0.290          H  
ATOM   6093  HG  SER A 385      20.769   8.113 -28.513  1.00  0.290          H  
ATOM   6094  N   SER A 386      17.210   6.238 -27.879  1.00  0.140          N  
ATOM   6095  CA  SER A 386      15.982   7.034 -27.930  1.00  0.130          C  
ATOM   6096  C   SER A 386      16.266   8.537 -28.104  1.00  0.120          C  
ATOM   6097  O   SER A 386      15.357   9.327 -28.351  1.00  0.310          O  
ATOM   6098  CB  SER A 386      15.234   6.881 -26.627  1.00  0.190          C  
ATOM   6099  OG  SER A 386      15.965   7.488 -25.589  1.00  0.190          O  
ATOM   6100  H   SER A 386      17.469   5.792 -26.996  1.00  0.170          H  
ATOM   6101  HA  SER A 386      15.369   6.687 -28.766  1.00  0.160          H  
ATOM   6102 1HB  SER A 386      14.253   7.349 -26.707  1.00  0.220          H  
ATOM   6103 2HB  SER A 386      15.084   5.827 -26.410  1.00  0.220          H  
ATOM   6104  HG  SER A 386      15.401   7.475 -24.804  1.00  0.220          H  
ATOM   6105  N   GLU A 387      17.529   8.924 -27.927  1.00  0.130          N  
ATOM   6106  CA  GLU A 387      17.966  10.321 -27.961  1.00  0.110          C  
ATOM   6107  C   GLU A 387      19.446  10.397 -28.407  1.00  0.130          C  
ATOM   6108  O   GLU A 387      20.262   9.592 -27.955  1.00  0.290          O  
ATOM   6109  CB  GLU A 387      17.778  10.905 -26.558  1.00  0.160          C  
ATOM   6110  CG  GLU A 387      17.908  12.370 -26.474  1.00  0.160          C  
ATOM   6111  CD  GLU A 387      19.262  12.760 -26.423  1.00  0.160          C  
ATOM   6112  OE1 GLU A 387      19.966  12.244 -25.635  1.00  0.160          O  
ATOM   6113  OE2 GLU A 387      19.652  13.595 -27.191  1.00  0.160          O  
ATOM   6114  H   GLU A 387      18.207   8.200 -27.755  1.00  0.160          H  
ATOM   6115  HA  GLU A 387      17.354  10.870 -28.675  1.00  0.130          H  
ATOM   6116 1HB  GLU A 387      16.776  10.652 -26.204  1.00  0.190          H  
ATOM   6117 2HB  GLU A 387      18.484  10.449 -25.872  1.00  0.190          H  
ATOM   6118 1HG  GLU A 387      17.401  12.829 -27.301  1.00  0.190          H  
ATOM   6119 2HG  GLU A 387      17.419  12.677 -25.569  1.00  0.190          H  
ATOM   6120  N   VAL A 388      19.801  11.335 -29.298  1.00  0.150          N  
ATOM   6121  CA  VAL A 388      21.202  11.381 -29.784  1.00  0.210          C  
ATOM   6122  C   VAL A 388      22.347  11.888 -28.905  1.00  0.190          C  
ATOM   6123  O   VAL A 388      23.477  11.447 -29.085  1.00  0.360          O  
ATOM   6124  CB  VAL A 388      21.365  12.127 -31.121  1.00  0.270          C  
ATOM   6125  CG1 VAL A 388      20.718  11.404 -32.133  1.00  0.270          C  
ATOM   6126  CG2 VAL A 388      20.807  13.557 -31.080  1.00  0.270          C  
ATOM   6127  H   VAL A 388      19.087  12.009 -29.599  1.00  0.180          H  
ATOM   6128  HA  VAL A 388      21.451  10.345 -30.014  1.00  0.250          H  
ATOM   6129  HB  VAL A 388      22.400  12.169 -31.351  1.00  0.320          H  
ATOM   6130 1HG1 VAL A 388      20.886  11.907 -33.062  1.00  0.320          H  
ATOM   6131 2HG1 VAL A 388      21.143  10.404 -32.172  1.00  0.320          H  
ATOM   6132 3HG1 VAL A 388      19.679  11.366 -31.901  1.00  0.320          H  
ATOM   6133 1HG2 VAL A 388      20.964  14.039 -32.048  1.00  0.320          H  
ATOM   6134 2HG2 VAL A 388      19.766  13.534 -30.874  1.00  0.320          H  
ATOM   6135 3HG2 VAL A 388      21.310  14.137 -30.320  1.00  0.320          H  
ATOM   6136  N   GLY A 389      22.115  12.800 -27.987  1.00  0.150          N  
ATOM   6137  CA  GLY A 389      23.206  13.394 -27.219  1.00  0.150          C  
ATOM   6138  C   GLY A 389      23.669  12.608 -25.986  1.00  0.190          C  
ATOM   6139  O   GLY A 389      24.476  13.122 -25.203  1.00  0.430          O  
ATOM   6140  H   GLY A 389      21.168  13.137 -27.832  1.00  0.180          H  
ATOM   6141 1HA  GLY A 389      24.055  13.534 -27.888  1.00  0.180          H  
ATOM   6142 2HA  GLY A 389      22.906  14.391 -26.917  1.00  0.180          H  
ATOM   6143  N   VAL A 390      23.196  11.369 -25.838  1.00  0.290          N  
ATOM   6144  CA  VAL A 390      23.490  10.491 -24.697  1.00  0.370          C  
ATOM   6145  C   VAL A 390      24.889   9.895 -24.615  1.00  0.360          C  
ATOM   6146  O   VAL A 390      25.196   9.215 -23.643  1.00  0.580          O  
ATOM   6147  CB  VAL A 390      22.555   9.277 -24.653  1.00  0.490          C  
ATOM   6148  CG1 VAL A 390      21.163   9.710 -24.534  1.00  0.490          C  
ATOM   6149  CG2 VAL A 390      22.739   8.393 -25.911  1.00  0.490          C  
ATOM   6150  H   VAL A 390      22.536  11.052 -26.538  1.00  0.350          H  
ATOM   6151  HA  VAL A 390      23.308  11.065 -23.798  1.00  0.440          H  
ATOM   6152  HB  VAL A 390      22.792   8.722 -23.778  1.00  0.580          H  
ATOM   6153 1HG1 VAL A 390      20.515   8.851 -24.473  1.00  0.580          H  
ATOM   6154 2HG1 VAL A 390      21.035  10.331 -23.648  1.00  0.580          H  
ATOM   6155 3HG1 VAL A 390      20.920  10.260 -25.408  1.00  0.580          H  
ATOM   6156 1HG2 VAL A 390      22.082   7.542 -25.850  1.00  0.580          H  
ATOM   6157 2HG2 VAL A 390      22.495   8.964 -26.804  1.00  0.580          H  
ATOM   6158 3HG2 VAL A 390      23.764   8.037 -25.983  1.00  0.580          H  
ATOM   6159  N   ILE A 391      25.686  10.044 -25.659  1.00  0.220          N  
ATOM   6160  CA  ILE A 391      27.007   9.442 -25.711  1.00  0.230          C  
ATOM   6161  C   ILE A 391      28.087  10.421 -26.141  1.00  0.160          C  
ATOM   6162  O   ILE A 391      27.933  11.134 -27.131  1.00  0.340          O  
ATOM   6163  CB  ILE A 391      27.003   8.246 -26.701  1.00  0.320          C  
ATOM   6164  CG1 ILE A 391      28.401   7.546 -26.757  1.00  0.320          C  
ATOM   6165  CG2 ILE A 391      26.551   8.717 -28.129  1.00  0.320          C  
ATOM   6166  CD1 ILE A 391      28.740   6.734 -25.580  1.00  0.320          C  
ATOM   6167  H   ILE A 391      25.377  10.636 -26.417  1.00  0.260          H  
ATOM   6168  HA  ILE A 391      27.253   9.086 -24.713  1.00  0.280          H  
ATOM   6169  HB  ILE A 391      26.296   7.495 -26.343  1.00  0.380          H  
ATOM   6170 1HG1 ILE A 391      28.432   6.916 -27.615  1.00  0.380          H  
ATOM   6171 2HG1 ILE A 391      29.179   8.269 -26.853  1.00  0.380          H  
ATOM   6172 1HG2 ILE A 391      26.542   7.888 -28.802  1.00  0.380          H  
ATOM   6173 2HG2 ILE A 391      25.553   9.151 -28.072  1.00  0.380          H  
ATOM   6174 3HG2 ILE A 391      27.212   9.446 -28.540  1.00  0.380          H  
ATOM   6175 1HD1 ILE A 391      29.712   6.296 -25.743  1.00  0.380          H  
ATOM   6176 2HD1 ILE A 391      28.767   7.346 -24.687  1.00  0.380          H  
ATOM   6177 3HD1 ILE A 391      28.008   5.958 -25.451  1.00  0.380          H  
ATOM   6178  N   GLU A 392      29.189  10.465 -25.410  1.00  0.210          N  
ATOM   6179  CA  GLU A 392      30.287  11.313 -25.833  1.00  0.240          C  
ATOM   6180  C   GLU A 392      31.150  10.560 -26.847  1.00  0.240          C  
ATOM   6181  O   GLU A 392      31.852   9.613 -26.493  1.00  0.470          O  
ATOM   6182  CB  GLU A 392      31.138  11.736 -24.635  1.00  0.320          C  
ATOM   6183  CG  GLU A 392      32.283  12.680 -24.979  1.00  0.320          C  
ATOM   6184  CD  GLU A 392      33.099  13.075 -23.782  1.00  0.320          C  
ATOM   6185  OE1 GLU A 392      32.799  12.623 -22.700  1.00  0.320          O  
ATOM   6186  OE2 GLU A 392      34.023  13.833 -23.948  1.00  0.320          O  
ATOM   6187  H   GLU A 392      29.271   9.903 -24.575  1.00  0.250          H  
ATOM   6188  HA  GLU A 392      29.885  12.203 -26.316  1.00  0.290          H  
ATOM   6189 1HB  GLU A 392      30.506  12.232 -23.899  1.00  0.390          H  
ATOM   6190 2HB  GLU A 392      31.563  10.852 -24.161  1.00  0.390          H  
ATOM   6191 1HG  GLU A 392      32.941  12.196 -25.702  1.00  0.390          H  
ATOM   6192 2HG  GLU A 392      31.873  13.574 -25.447  1.00  0.390          H  
ATOM   6193  N   VAL A 393      31.082  10.982 -28.106  1.00  0.260          N  
ATOM   6194  CA  VAL A 393      31.797  10.348 -29.215  1.00  0.250          C  
ATOM   6195  C   VAL A 393      32.623  11.411 -29.908  1.00  0.200          C  
ATOM   6196  O   VAL A 393      32.083  12.464 -30.245  1.00  0.190          O  
ATOM   6197  CB  VAL A 393      30.801   9.748 -30.240  1.00  0.350          C  
ATOM   6198  CG1 VAL A 393      31.523   9.109 -31.378  1.00  0.350          C  
ATOM   6199  CG2 VAL A 393      29.934   8.762 -29.575  1.00  0.350          C  
ATOM   6200  H   VAL A 393      30.476  11.772 -28.298  1.00  0.310          H  
ATOM   6201  HA  VAL A 393      32.459   9.571 -28.830  1.00  0.300          H  
ATOM   6202  HB  VAL A 393      30.187  10.550 -30.651  1.00  0.420          H  
ATOM   6203 1HG1 VAL A 393      30.792   8.710 -32.066  1.00  0.420          H  
ATOM   6204 2HG1 VAL A 393      32.145   9.835 -31.894  1.00  0.420          H  
ATOM   6205 3HG1 VAL A 393      32.148   8.304 -31.001  1.00  0.420          H  
ATOM   6206 1HG2 VAL A 393      29.219   8.358 -30.286  1.00  0.420          H  
ATOM   6207 2HG2 VAL A 393      30.536   7.956 -29.158  1.00  0.420          H  
ATOM   6208 3HG2 VAL A 393      29.416   9.272 -28.797  1.00  0.420          H  
ATOM   6209  N   GLU A 394      33.918  11.185 -30.117  1.00  0.230          N  
ATOM   6210  CA  GLU A 394      34.686  12.220 -30.790  1.00  0.230          C  
ATOM   6211  C   GLU A 394      34.054  12.413 -32.156  1.00  0.190          C  
ATOM   6212  O   GLU A 394      33.886  11.453 -32.908  1.00  0.180          O  
ATOM   6213  CB  GLU A 394      36.135  11.815 -30.926  1.00  0.320          C  
ATOM   6214  CG  GLU A 394      36.829  11.509 -29.613  1.00  0.320          C  
ATOM   6215  CD  GLU A 394      36.611  10.076 -29.192  1.00  0.320          C  
ATOM   6216  OE1 GLU A 394      35.937   9.368 -29.926  1.00  0.320          O  
ATOM   6217  OE2 GLU A 394      37.087   9.691 -28.158  1.00  0.320          O  
ATOM   6218  H   GLU A 394      34.371  10.305 -29.849  1.00  0.280          H  
ATOM   6219  HA  GLU A 394      34.615  13.152 -30.229  1.00  0.280          H  
ATOM   6220 1HB  GLU A 394      36.193  10.979 -31.572  1.00  0.390          H  
ATOM   6221 2HB  GLU A 394      36.679  12.617 -31.388  1.00  0.390          H  
ATOM   6222 1HG  GLU A 394      37.897  11.693 -29.729  1.00  0.390          H  
ATOM   6223 2HG  GLU A 394      36.448  12.179 -28.844  1.00  0.390          H  
ATOM   6224  N   GLN A 395      33.800  13.652 -32.536  1.00  0.180          N  
ATOM   6225  CA  GLN A 395      33.113  13.926 -33.794  1.00  0.160          C  
ATOM   6226  C   GLN A 395      33.889  13.447 -35.013  1.00  0.140          C  
ATOM   6227  O   GLN A 395      33.315  12.907 -35.964  1.00  0.120          O  
ATOM   6228  CB  GLN A 395      32.849  15.423 -33.891  1.00  0.230          C  
ATOM   6229  CG  GLN A 395      31.837  15.910 -32.853  1.00  0.230          C  
ATOM   6230  CD  GLN A 395      31.611  17.380 -32.929  1.00  0.230          C  
ATOM   6231  OE1 GLN A 395      32.476  18.092 -33.470  1.00  0.230          O  
ATOM   6232  NE2 GLN A 395      30.481  17.851 -32.384  1.00  0.230          N  
ATOM   6233  H   GLN A 395      34.026  14.408 -31.906  1.00  0.220          H  
ATOM   6234  HA  GLN A 395      32.157  13.403 -33.777  1.00  0.190          H  
ATOM   6235 1HB  GLN A 395      33.783  15.966 -33.755  1.00  0.280          H  
ATOM   6236 2HB  GLN A 395      32.473  15.667 -34.886  1.00  0.280          H  
ATOM   6237 1HG  GLN A 395      30.896  15.403 -33.000  1.00  0.280          H  
ATOM   6238 2HG  GLN A 395      32.218  15.680 -31.860  1.00  0.280          H  
ATOM   6239 1HE2 GLN A 395      30.276  18.838 -32.377  1.00  0.280          H  
ATOM   6240 2HE2 GLN A 395      29.833  17.218 -31.955  1.00  0.280          H  
ATOM   6241  N   GLU A 396      35.207  13.572 -34.963  1.00  0.170          N  
ATOM   6242  CA  GLU A 396      36.056  13.181 -36.077  1.00  0.170          C  
ATOM   6243  C   GLU A 396      36.052  11.677 -36.339  1.00  0.150          C  
ATOM   6244  O   GLU A 396      36.461  11.230 -37.419  1.00  0.150          O  
ATOM   6245  CB  GLU A 396      37.492  13.692 -35.865  1.00  0.240          C  
ATOM   6246  CG  GLU A 396      38.249  13.136 -34.637  1.00  0.240          C  
ATOM   6247  CD  GLU A 396      37.996  13.921 -33.374  1.00  0.240          C  
ATOM   6248  OE1 GLU A 396      36.996  14.610 -33.307  1.00  0.240          O  
ATOM   6249  OE2 GLU A 396      38.794  13.836 -32.476  1.00  0.240          O  
ATOM   6250  H   GLU A 396      35.639  13.999 -34.140  1.00  0.200          H  
ATOM   6251  HA  GLU A 396      35.668  13.665 -36.972  1.00  0.200          H  
ATOM   6252 1HB  GLU A 396      38.086  13.453 -36.745  1.00  0.290          H  
ATOM   6253 2HB  GLU A 396      37.469  14.779 -35.779  1.00  0.290          H  
ATOM   6254 1HG  GLU A 396      37.960  12.105 -34.463  1.00  0.290          H  
ATOM   6255 2HG  GLU A 396      39.315  13.145 -34.853  1.00  0.290          H  
ATOM   6256  N   ASN A 397      35.602  10.889 -35.353  1.00  0.160          N  
ATOM   6257  CA  ASN A 397      35.586   9.448 -35.463  1.00  0.170          C  
ATOM   6258  C   ASN A 397      34.223   8.913 -35.891  1.00  0.150          C  
ATOM   6259  O   ASN A 397      34.029   7.697 -35.962  1.00  0.170          O  
ATOM   6260  CB  ASN A 397      35.980   8.839 -34.132  1.00  0.230          C  
ATOM   6261  CG  ASN A 397      37.407   9.139 -33.757  1.00  0.230          C  
ATOM   6262  OD1 ASN A 397      38.271   9.366 -34.616  1.00  0.230          O  
ATOM   6263  ND2 ASN A 397      37.692   9.116 -32.476  1.00  0.230          N  
ATOM   6264  H   ASN A 397      35.223  11.304 -34.498  1.00  0.190          H  
ATOM   6265  HA  ASN A 397      36.308   9.150 -36.223  1.00  0.200          H  
ATOM   6266 1HB  ASN A 397      35.325   9.233 -33.351  1.00  0.280          H  
ATOM   6267 2HB  ASN A 397      35.840   7.764 -34.160  1.00  0.280          H  
ATOM   6268 1HD2 ASN A 397      38.624   9.305 -32.169  1.00  0.280          H  
ATOM   6269 2HD2 ASN A 397      36.966   8.924 -31.765  1.00  0.280          H  
ATOM   6270  N   VAL A 398      33.266   9.795 -36.176  1.00  0.130          N  
ATOM   6271  CA  VAL A 398      31.941   9.336 -36.586  1.00  0.120          C  
ATOM   6272  C   VAL A 398      31.877   9.113 -38.090  1.00  0.120          C  
ATOM   6273  O   VAL A 398      32.292   9.963 -38.876  1.00  0.130          O  
ATOM   6274  CB  VAL A 398      30.850  10.322 -36.129  1.00  0.170          C  
ATOM   6275  CG1 VAL A 398      29.463   9.899 -36.655  1.00  0.170          C  
ATOM   6276  CG2 VAL A 398      30.827  10.346 -34.609  1.00  0.170          C  
ATOM   6277  H   VAL A 398      33.453  10.803 -36.113  1.00  0.160          H  
ATOM   6278  HA  VAL A 398      31.738   8.389 -36.093  1.00  0.140          H  
ATOM   6279  HB  VAL A 398      31.081  11.301 -36.511  1.00  0.210          H  
ATOM   6280 1HG1 VAL A 398      28.723  10.611 -36.309  1.00  0.210          H  
ATOM   6281 2HG1 VAL A 398      29.452   9.886 -37.743  1.00  0.210          H  
ATOM   6282 3HG1 VAL A 398      29.209   8.902 -36.281  1.00  0.210          H  
ATOM   6283 1HG2 VAL A 398      30.071  11.038 -34.248  1.00  0.210          H  
ATOM   6284 2HG2 VAL A 398      30.597   9.350 -34.258  1.00  0.210          H  
ATOM   6285 3HG2 VAL A 398      31.804  10.654 -34.235  1.00  0.210          H  
ATOM   6286  N   LEU A 399      31.379   7.952 -38.499  1.00  0.110          N  
ATOM   6287  CA  LEU A 399      31.254   7.643 -39.914  1.00  0.110          C  
ATOM   6288  C   LEU A 399      29.847   7.949 -40.387  1.00  0.120          C  
ATOM   6289  O   LEU A 399      29.660   8.508 -41.473  1.00  0.130          O  
ATOM   6290  CB  LEU A 399      31.499   6.155 -40.165  1.00  0.150          C  
ATOM   6291  CG  LEU A 399      32.844   5.579 -39.796  1.00  0.150          C  
ATOM   6292  CD1 LEU A 399      32.767   4.071 -40.019  1.00  0.150          C  
ATOM   6293  CD2 LEU A 399      33.956   6.203 -40.616  1.00  0.150          C  
ATOM   6294  H   LEU A 399      31.038   7.285 -37.813  1.00  0.130          H  
ATOM   6295  HA  LEU A 399      31.947   8.256 -40.483  1.00  0.130          H  
ATOM   6296 1HB  LEU A 399      30.760   5.600 -39.594  1.00  0.180          H  
ATOM   6297 2HB  LEU A 399      31.335   5.962 -41.221  1.00  0.180          H  
ATOM   6298  HG  LEU A 399      33.037   5.769 -38.756  1.00  0.180          H  
ATOM   6299 1HD1 LEU A 399      33.700   3.595 -39.746  1.00  0.180          H  
ATOM   6300 2HD1 LEU A 399      31.972   3.655 -39.405  1.00  0.180          H  
ATOM   6301 3HD1 LEU A 399      32.557   3.868 -41.067  1.00  0.180          H  
ATOM   6302 1HD2 LEU A 399      34.909   5.761 -40.329  1.00  0.180          H  
ATOM   6303 2HD2 LEU A 399      33.777   6.021 -41.675  1.00  0.180          H  
ATOM   6304 3HD2 LEU A 399      33.997   7.276 -40.435  1.00  0.180          H  
ATOM   6305  N   TYR A 400      28.871   7.537 -39.568  1.00  0.110          N  
ATOM   6306  CA  TYR A 400      27.463   7.692 -39.902  1.00  0.110          C  
ATOM   6307  C   TYR A 400      26.643   8.188 -38.716  1.00  0.110          C  
ATOM   6308  O   TYR A 400      26.965   7.888 -37.556  1.00  0.120          O  
ATOM   6309  CB  TYR A 400      26.866   6.360 -40.383  1.00  0.150          C  
ATOM   6310  CG  TYR A 400      27.583   5.739 -41.564  1.00  0.150          C  
ATOM   6311  CD1 TYR A 400      28.575   4.789 -41.351  1.00  0.150          C  
ATOM   6312  CD2 TYR A 400      27.270   6.126 -42.851  1.00  0.150          C  
ATOM   6313  CE1 TYR A 400      29.244   4.234 -42.409  1.00  0.150          C  
ATOM   6314  CE2 TYR A 400      27.945   5.568 -43.919  1.00  0.150          C  
ATOM   6315  CZ  TYR A 400      28.930   4.625 -43.697  1.00  0.150          C  
ATOM   6316  OH  TYR A 400      29.606   4.068 -44.757  1.00  0.150          O  
ATOM   6317  H   TYR A 400      29.142   7.090 -38.692  1.00  0.130          H  
ATOM   6318  HA  TYR A 400      27.377   8.431 -40.698  1.00  0.130          H  
ATOM   6319 1HB  TYR A 400      26.859   5.649 -39.571  1.00  0.180          H  
ATOM   6320 2HB  TYR A 400      25.826   6.524 -40.670  1.00  0.180          H  
ATOM   6321  HD1 TYR A 400      28.830   4.483 -40.354  1.00  0.180          H  
ATOM   6322  HD2 TYR A 400      26.495   6.877 -43.024  1.00  0.180          H  
ATOM   6323  HE1 TYR A 400      30.022   3.493 -42.233  1.00  0.180          H  
ATOM   6324  HE2 TYR A 400      27.703   5.874 -44.936  1.00  0.180          H  
ATOM   6325  HH  TYR A 400      29.275   4.439 -45.579  1.00  0.180          H  
ATOM   6326  N   LYS A 401      25.555   8.896 -39.034  1.00  0.110          N  
ATOM   6327  CA  LYS A 401      24.540   9.338 -38.082  1.00  0.110          C  
ATOM   6328  C   LYS A 401      23.215   9.008 -38.761  1.00  0.100          C  
ATOM   6329  O   LYS A 401      22.959   9.480 -39.875  1.00  0.130          O  
ATOM   6330  CB  LYS A 401      24.594  10.838 -37.843  1.00  0.150          C  
ATOM   6331  CG  LYS A 401      25.927  11.398 -37.393  1.00  0.150          C  
ATOM   6332  CD  LYS A 401      25.788  12.881 -37.026  1.00  0.150          C  
ATOM   6333  CE  LYS A 401      25.481  13.745 -38.263  1.00  0.150          C  
ATOM   6334  NZ  LYS A 401      25.398  15.158 -37.937  1.00  0.150          N  
ATOM   6335  H   LYS A 401      25.411   9.125 -40.018  1.00  0.130          H  
ATOM   6336  HA  LYS A 401      24.618   8.783 -37.146  1.00  0.130          H  
ATOM   6337 1HB  LYS A 401      24.274  11.318 -38.728  1.00  0.180          H  
ATOM   6338 2HB  LYS A 401      23.864  11.092 -37.072  1.00  0.180          H  
ATOM   6339 1HG  LYS A 401      26.274  10.837 -36.545  1.00  0.180          H  
ATOM   6340 2HG  LYS A 401      26.654  11.291 -38.197  1.00  0.180          H  
ATOM   6341 1HD  LYS A 401      24.984  13.006 -36.295  1.00  0.180          H  
ATOM   6342 2HD  LYS A 401      26.718  13.228 -36.576  1.00  0.180          H  
ATOM   6343 1HE  LYS A 401      26.262  13.595 -39.007  1.00  0.180          H  
ATOM   6344 2HE  LYS A 401      24.524  13.465 -38.687  1.00  0.180          H  
ATOM   6345 1HZ  LYS A 401      25.181  15.665 -38.785  1.00  0.180          H  
ATOM   6346 2HZ  LYS A 401      24.657  15.281 -37.258  1.00  0.180          H  
ATOM   6347 3HZ  LYS A 401      26.267  15.476 -37.543  1.00  0.180          H  
ATOM   6348  N   ASN A 402      22.379   8.209 -38.136  1.00  0.090          N  
ATOM   6349  CA  ASN A 402      21.179   7.780 -38.833  1.00  0.110          C  
ATOM   6350  C   ASN A 402      20.088   7.361 -37.858  1.00  0.090          C  
ATOM   6351  O   ASN A 402      20.219   7.583 -36.652  1.00  0.100          O  
ATOM   6352  CB  ASN A 402      21.558   6.731 -39.866  1.00  0.150          C  
ATOM   6353  CG  ASN A 402      20.714   6.753 -41.102  1.00  0.150          C  
ATOM   6354  OD1 ASN A 402      19.504   6.989 -41.026  1.00  0.150          O  
ATOM   6355  ND2 ASN A 402      21.332   6.523 -42.235  1.00  0.150          N  
ATOM   6356  H   ASN A 402      22.613   7.863 -37.198  1.00  0.110          H  
ATOM   6357  HA  ASN A 402      20.788   8.626 -39.382  1.00  0.130          H  
ATOM   6358 1HB  ASN A 402      22.601   6.851 -40.155  1.00  0.180          H  
ATOM   6359 2HB  ASN A 402      21.468   5.796 -39.439  1.00  0.180          H  
ATOM   6360 1HD2 ASN A 402      20.824   6.533 -43.095  1.00  0.180          H  
ATOM   6361 2HD2 ASN A 402      22.318   6.346 -42.242  1.00  0.180          H  
ATOM   6362  N   ARG A 403      18.958   6.900 -38.379  1.00  0.110          N  
ATOM   6363  CA  ARG A 403      17.846   6.517 -37.529  1.00  0.110          C  
ATOM   6364  C   ARG A 403      16.970   5.443 -38.148  1.00  0.130          C  
ATOM   6365  O   ARG A 403      17.119   5.089 -39.319  1.00  0.130          O  
ATOM   6366  CB  ARG A 403      16.969   7.703 -37.298  1.00  0.150          C  
ATOM   6367  CG  ARG A 403      16.329   8.179 -38.510  1.00  0.150          C  
ATOM   6368  CD  ARG A 403      15.467   9.226 -38.228  1.00  0.150          C  
ATOM   6369  NE  ARG A 403      14.925   9.731 -39.405  1.00  0.150          N  
ATOM   6370  CZ  ARG A 403      13.837   9.262 -40.028  1.00  0.150          C  
ATOM   6371  NH1 ARG A 403      13.130   8.226 -39.635  1.00  0.150          N  
ATOM   6372  NH2 ARG A 403      13.419   9.876 -41.078  1.00  0.150          N  
ATOM   6373  H   ARG A 403      18.889   6.798 -39.386  1.00  0.130          H  
ATOM   6374  HA  ARG A 403      18.242   6.149 -36.587  1.00  0.130          H  
ATOM   6375 1HB  ARG A 403      16.185   7.486 -36.587  1.00  0.180          H  
ATOM   6376 2HB  ARG A 403      17.570   8.514 -36.913  1.00  0.180          H  
ATOM   6377 1HG  ARG A 403      17.060   8.499 -39.213  1.00  0.180          H  
ATOM   6378 2HG  ARG A 403      15.732   7.392 -38.960  1.00  0.180          H  
ATOM   6379 1HD  ARG A 403      14.655   8.872 -37.594  1.00  0.180          H  
ATOM   6380 2HD  ARG A 403      15.996  10.027 -37.721  1.00  0.180          H  
ATOM   6381  HE  ARG A 403      15.361  10.561 -39.815  1.00  0.180          H  
ATOM   6382 1HH1 ARG A 403      13.357   7.643 -38.812  1.00  0.180          H  
ATOM   6383 2HH1 ARG A 403      12.279   8.032 -40.184  1.00  0.180          H  
ATOM   6384 1HH2 ARG A 403      13.908  10.736 -41.417  1.00  0.180          H  
ATOM   6385 2HH2 ARG A 403      12.565   9.510 -41.507  1.00  0.180          H  
ATOM   6386  N   LEU A 404      16.045   4.920 -37.364  1.00  0.130          N  
ATOM   6387  CA  LEU A 404      15.091   3.989 -37.928  1.00  0.130          C  
ATOM   6388  C   LEU A 404      13.847   4.761 -38.382  1.00  0.110          C  
ATOM   6389  O   LEU A 404      13.448   5.764 -37.777  1.00  0.110          O  
ATOM   6390  CB  LEU A 404      14.720   2.883 -36.926  1.00  0.180          C  
ATOM   6391  CG  LEU A 404      15.871   1.977 -36.387  1.00  0.180          C  
ATOM   6392  CD1 LEU A 404      15.294   0.983 -35.351  1.00  0.180          C  
ATOM   6393  CD2 LEU A 404      16.515   1.223 -37.514  1.00  0.180          C  
ATOM   6394  H   LEU A 404      16.003   5.219 -36.385  1.00  0.160          H  
ATOM   6395  HA  LEU A 404      15.521   3.530 -38.814  1.00  0.160          H  
ATOM   6396 1HB  LEU A 404      14.271   3.335 -36.102  1.00  0.220          H  
ATOM   6397 2HB  LEU A 404      13.971   2.242 -37.371  1.00  0.220          H  
ATOM   6398  HG  LEU A 404      16.619   2.593 -35.897  1.00  0.220          H  
ATOM   6399 1HD1 LEU A 404      16.094   0.347 -34.965  1.00  0.220          H  
ATOM   6400 2HD1 LEU A 404      14.841   1.517 -34.527  1.00  0.220          H  
ATOM   6401 3HD1 LEU A 404      14.540   0.358 -35.827  1.00  0.220          H  
ATOM   6402 1HD2 LEU A 404      17.281   0.601 -37.111  1.00  0.220          H  
ATOM   6403 2HD2 LEU A 404      15.779   0.612 -37.994  1.00  0.220          H  
ATOM   6404 3HD2 LEU A 404      16.949   1.903 -38.239  1.00  0.220          H  
ATOM   6405  N   GLU A 405      13.237   4.257 -39.447  1.00  0.130          N  
ATOM   6406  CA  GLU A 405      11.986   4.741 -40.028  1.00  0.130          C  
ATOM   6407  C   GLU A 405      10.960   3.665 -39.604  1.00  0.110          C  
ATOM   6408  O   GLU A 405      11.383   2.689 -38.974  1.00  0.110          O  
ATOM   6409  CB  GLU A 405      12.140   4.826 -41.569  1.00  0.180          C  
ATOM   6410  CG  GLU A 405      13.312   5.651 -42.087  1.00  0.180          C  
ATOM   6411  CD  GLU A 405      13.440   5.574 -43.597  1.00  0.180          C  
ATOM   6412  OE1 GLU A 405      12.643   4.891 -44.199  1.00  0.180          O  
ATOM   6413  OE2 GLU A 405      14.331   6.183 -44.141  1.00  0.180          O  
ATOM   6414  H   GLU A 405      13.679   3.465 -39.885  1.00  0.160          H  
ATOM   6415  HA  GLU A 405      11.720   5.708 -39.603  1.00  0.160          H  
ATOM   6416 1HB  GLU A 405      12.128   3.859 -42.021  1.00  0.220          H  
ATOM   6417 2HB  GLU A 405      11.320   5.369 -41.987  1.00  0.220          H  
ATOM   6418 1HG  GLU A 405      13.150   6.683 -41.822  1.00  0.220          H  
ATOM   6419 2HG  GLU A 405      14.238   5.319 -41.617  1.00  0.220          H  
ATOM   6420  N   PRO A 406       9.646   3.788 -39.876  1.00  0.110          N  
ATOM   6421  CA  PRO A 406       8.642   2.805 -39.515  1.00  0.080          C  
ATOM   6422  C   PRO A 406       9.019   1.453 -40.079  1.00  0.090          C  
ATOM   6423  O   PRO A 406       9.449   1.363 -41.229  1.00  0.110          O  
ATOM   6424  CB  PRO A 406       7.389   3.346 -40.208  1.00  0.120          C  
ATOM   6425  CG  PRO A 406       7.628   4.842 -40.317  1.00  0.120          C  
ATOM   6426  CD  PRO A 406       9.100   4.964 -40.574  1.00  0.120          C  
ATOM   6427  HA  PRO A 406       8.528   2.758 -38.421  1.00  0.100          H  
ATOM   6428 1HB  PRO A 406       7.267   2.860 -41.184  1.00  0.140          H  
ATOM   6429 2HB  PRO A 406       6.508   3.090 -39.628  1.00  0.140          H  
ATOM   6430 1HG  PRO A 406       7.049   5.247 -41.169  1.00  0.140          H  
ATOM   6431 2HG  PRO A 406       7.282   5.386 -39.440  1.00  0.140          H  
ATOM   6432 1HD  PRO A 406       9.247   4.898 -41.661  1.00  0.140          H  
ATOM   6433 2HD  PRO A 406       9.480   5.883 -40.149  1.00  0.140          H  
ATOM   6434  N   GLY A 407       8.855   0.408 -39.281  1.00  0.080          N  
ATOM   6435  CA  GLY A 407       9.158  -0.963 -39.697  1.00  0.090          C  
ATOM   6436  C   GLY A 407      10.656  -1.305 -39.904  1.00  0.100          C  
ATOM   6437  O   GLY A 407      10.978  -2.432 -40.320  1.00  0.140          O  
ATOM   6438  H   GLY A 407       8.442   0.572 -38.356  1.00  0.100          H  
ATOM   6439 1HA  GLY A 407       8.752  -1.639 -38.940  1.00  0.110          H  
ATOM   6440 2HA  GLY A 407       8.616  -1.174 -40.616  1.00  0.110          H  
ATOM   6441  N   LYS A 408      11.567  -0.359 -39.648  1.00  0.080          N  
ATOM   6442  CA  LYS A 408      13.000  -0.593 -39.848  1.00  0.090          C  
ATOM   6443  C   LYS A 408      13.677  -1.212 -38.643  1.00  0.100          C  
ATOM   6444  O   LYS A 408      13.179  -1.119 -37.513  1.00  0.100          O  
ATOM   6445  CB  LYS A 408      13.736   0.694 -40.177  1.00  0.120          C  
ATOM   6446  CG  LYS A 408      13.301   1.439 -41.404  1.00  0.120          C  
ATOM   6447  CD  LYS A 408      13.600   0.732 -42.668  1.00  0.120          C  
ATOM   6448  CE  LYS A 408      13.340   1.640 -43.857  1.00  0.120          C  
ATOM   6449  NZ  LYS A 408      13.689   0.980 -45.121  1.00  0.120          N  
ATOM   6450  H   LYS A 408      11.259   0.562 -39.319  1.00  0.100          H  
ATOM   6451  HA  LYS A 408      13.120  -1.286 -40.676  1.00  0.110          H  
ATOM   6452 1HB  LYS A 408      13.607   1.368 -39.357  1.00  0.150          H  
ATOM   6453 2HB  LYS A 408      14.802   0.493 -40.268  1.00  0.150          H  
ATOM   6454 1HG  LYS A 408      12.224   1.615 -41.353  1.00  0.150          H  
ATOM   6455 2HG  LYS A 408      13.821   2.385 -41.443  1.00  0.150          H  
ATOM   6456 1HD  LYS A 408      14.640   0.450 -42.681  1.00  0.150          H  
ATOM   6457 2HD  LYS A 408      12.982  -0.159 -42.763  1.00  0.150          H  
ATOM   6458 1HE  LYS A 408      12.291   1.932 -43.877  1.00  0.150          H  
ATOM   6459 2HE  LYS A 408      13.954   2.535 -43.752  1.00  0.150          H  
ATOM   6460 1HZ  LYS A 408      13.535   1.614 -45.889  1.00  0.150          H  
ATOM   6461 2HZ  LYS A 408      14.694   0.720 -45.070  1.00  0.150          H  
ATOM   6462 3HZ  LYS A 408      13.140   0.152 -45.249  1.00  0.150          H  
ATOM   6463  N   MET A 409      14.829  -1.845 -38.898  1.00  0.140          N  
ATOM   6464  CA  MET A 409      15.628  -2.420 -37.835  1.00  0.180          C  
ATOM   6465  C   MET A 409      17.110  -2.537 -38.197  1.00  0.180          C  
ATOM   6466  O   MET A 409      17.465  -2.632 -39.373  1.00  0.320          O  
ATOM   6467  CB  MET A 409      15.043  -3.777 -37.482  1.00  0.240          C  
ATOM   6468  CG  MET A 409      15.130  -4.809 -38.574  1.00  0.240          C  
ATOM   6469  SD  MET A 409      14.161  -6.266 -38.194  1.00  0.240          S  
ATOM   6470  CE  MET A 409      14.972  -6.958 -36.801  1.00  0.240          C  
ATOM   6471  H   MET A 409      15.169  -1.897 -39.844  1.00  0.170          H  
ATOM   6472  HA  MET A 409      15.555  -1.762 -36.976  1.00  0.220          H  
ATOM   6473 1HB  MET A 409      15.571  -4.159 -36.617  1.00  0.280          H  
ATOM   6474 2HB  MET A 409      14.006  -3.666 -37.211  1.00  0.280          H  
ATOM   6475 1HG  MET A 409      14.771  -4.387 -39.506  1.00  0.280          H  
ATOM   6476 2HG  MET A 409      16.171  -5.107 -38.712  1.00  0.280          H  
ATOM   6477 1HE  MET A 409      14.431  -7.841 -36.515  1.00  0.280          H  
ATOM   6478 2HE  MET A 409      15.997  -7.214 -37.060  1.00  0.280          H  
ATOM   6479 3HE  MET A 409      14.964  -6.255 -35.974  1.00  0.280          H  
ATOM   6480  N   LEU A 410      17.962  -2.539 -37.168  1.00  0.150          N  
ATOM   6481  CA  LEU A 410      19.410  -2.799 -37.302  1.00  0.230          C  
ATOM   6482  C   LEU A 410      19.856  -4.017 -36.544  1.00  0.220          C  
ATOM   6483  O   LEU A 410      19.406  -4.241 -35.411  1.00  0.330          O  
ATOM   6484  CB  LEU A 410      20.308  -1.721 -36.689  1.00  0.290          C  
ATOM   6485  CG  LEU A 410      20.318  -0.350 -37.192  1.00  0.290          C  
ATOM   6486  CD1 LEU A 410      21.215   0.430 -36.248  1.00  0.290          C  
ATOM   6487  CD2 LEU A 410      20.841  -0.325 -38.635  1.00  0.290          C  
ATOM   6488  H   LEU A 410      17.544  -2.415 -36.241  1.00  0.180          H  
ATOM   6489  HA  LEU A 410      19.647  -2.957 -38.356  1.00  0.280          H  
ATOM   6490 1HB  LEU A 410      20.051  -1.657 -35.634  1.00  0.350          H  
ATOM   6491 2HB  LEU A 410      21.337  -2.087 -36.751  1.00  0.350          H  
ATOM   6492  HG  LEU A 410      19.346   0.073 -37.162  1.00  0.350          H  
ATOM   6493 1HD1 LEU A 410      21.269   1.419 -36.556  1.00  0.350          H  
ATOM   6494 2HD1 LEU A 410      20.811   0.390 -35.237  1.00  0.350          H  
ATOM   6495 3HD1 LEU A 410      22.210   0.006 -36.250  1.00  0.350          H  
ATOM   6496 1HD2 LEU A 410      20.876   0.693 -38.993  1.00  0.350          H  
ATOM   6497 2HD2 LEU A 410      21.843  -0.755 -38.672  1.00  0.350          H  
ATOM   6498 3HD2 LEU A 410      20.178  -0.904 -39.278  1.00  0.350          H  
ATOM   6499  N   LEU A 411      20.819  -4.756 -37.110  1.00  0.150          N  
ATOM   6500  CA  LEU A 411      21.423  -5.855 -36.352  1.00  0.150          C  
ATOM   6501  C   LEU A 411      22.945  -5.815 -36.248  1.00  0.160          C  
ATOM   6502  O   LEU A 411      23.666  -5.466 -37.182  1.00  0.220          O  
ATOM   6503  CB  LEU A 411      21.096  -7.216 -36.942  1.00  0.210          C  
ATOM   6504  CG  LEU A 411      19.674  -7.612 -37.097  1.00  0.210          C  
ATOM   6505  CD1 LEU A 411      19.708  -8.919 -37.833  1.00  0.210          C  
ATOM   6506  CD2 LEU A 411      18.966  -7.705 -35.745  1.00  0.210          C  
ATOM   6507  H   LEU A 411      21.121  -4.543 -38.070  1.00  0.180          H  
ATOM   6508  HA  LEU A 411      21.048  -5.812 -35.333  1.00  0.180          H  
ATOM   6509 1HB  LEU A 411      21.557  -7.289 -37.895  1.00  0.250          H  
ATOM   6510 2HB  LEU A 411      21.561  -7.965 -36.298  1.00  0.250          H  
ATOM   6511  HG  LEU A 411      19.152  -6.889 -37.698  1.00  0.250          H  
ATOM   6512 1HD1 LEU A 411      18.734  -9.264 -38.006  1.00  0.250          H  
ATOM   6513 2HD1 LEU A 411      20.216  -8.805 -38.784  1.00  0.250          H  
ATOM   6514 3HD1 LEU A 411      20.240  -9.626 -37.245  1.00  0.250          H  
ATOM   6515 1HD2 LEU A 411      17.946  -7.999 -35.890  1.00  0.250          H  
ATOM   6516 2HD2 LEU A 411      19.463  -8.425 -35.112  1.00  0.250          H  
ATOM   6517 3HD2 LEU A 411      18.974  -6.745 -35.266  1.00  0.250          H  
ATOM   6518  N   ILE A 412      23.421  -6.307 -35.127  1.00  0.120          N  
ATOM   6519  CA  ILE A 412      24.813  -6.535 -34.806  1.00  0.140          C  
ATOM   6520  C   ILE A 412      25.104  -8.029 -34.718  1.00  0.110          C  
ATOM   6521  O   ILE A 412      24.531  -8.738 -33.886  1.00  0.120          O  
ATOM   6522  CB  ILE A 412      25.077  -5.899 -33.424  1.00  0.190          C  
ATOM   6523  CG1 ILE A 412      24.768  -4.352 -33.429  1.00  0.190          C  
ATOM   6524  CG2 ILE A 412      26.412  -6.257 -32.798  1.00  0.190          C  
ATOM   6525  CD1 ILE A 412      25.602  -3.510 -34.408  1.00  0.190          C  
ATOM   6526  H   ILE A 412      22.748  -6.528 -34.404  1.00  0.140          H  
ATOM   6527  HA  ILE A 412      25.448  -6.107 -35.580  1.00  0.170          H  
ATOM   6528  HB  ILE A 412      24.334  -6.308 -32.816  1.00  0.230          H  
ATOM   6529 1HG1 ILE A 412      23.712  -4.216 -33.669  1.00  0.230          H  
ATOM   6530 2HG1 ILE A 412      24.937  -3.970 -32.423  1.00  0.230          H  
ATOM   6531 1HG2 ILE A 412      26.441  -5.851 -31.808  1.00  0.230          H  
ATOM   6532 2HG2 ILE A 412      26.531  -7.340 -32.737  1.00  0.230          H  
ATOM   6533 3HG2 ILE A 412      27.182  -5.854 -33.360  1.00  0.230          H  
ATOM   6534 1HD1 ILE A 412      25.306  -2.466 -34.321  1.00  0.230          H  
ATOM   6535 2HD1 ILE A 412      26.656  -3.602 -34.169  1.00  0.230          H  
ATOM   6536 3HD1 ILE A 412      25.430  -3.841 -35.426  1.00  0.230          H  
ATOM   6537  N   ASP A 413      25.994  -8.512 -35.577  1.00  0.170          N  
ATOM   6538  CA  ASP A 413      26.409  -9.910 -35.571  1.00  0.190          C  
ATOM   6539  C   ASP A 413      27.718 -10.010 -34.807  1.00  0.190          C  
ATOM   6540  O   ASP A 413      28.780  -9.615 -35.320  1.00  0.250          O  
ATOM   6541  CB  ASP A 413      26.530 -10.464 -36.985  1.00  0.260          C  
ATOM   6542  CG  ASP A 413      26.904 -11.947 -37.007  1.00  0.260          C  
ATOM   6543  OD1 ASP A 413      27.589 -12.433 -36.080  1.00  0.260          O  
ATOM   6544  OD2 ASP A 413      26.500 -12.601 -37.935  1.00  0.260          O  
ATOM   6545  H   ASP A 413      26.396  -7.876 -36.269  1.00  0.200          H  
ATOM   6546  HA  ASP A 413      25.660 -10.500 -35.037  1.00  0.230          H  
ATOM   6547 1HB  ASP A 413      25.581 -10.330 -37.509  1.00  0.310          H  
ATOM   6548 2HB  ASP A 413      27.282  -9.897 -37.535  1.00  0.310          H  
ATOM   6549  N   LEU A 414      27.654 -10.500 -33.567  1.00  0.160          N  
ATOM   6550  CA  LEU A 414      28.796 -10.474 -32.671  1.00  0.210          C  
ATOM   6551  C   LEU A 414      29.837 -11.556 -32.982  1.00  0.240          C  
ATOM   6552  O   LEU A 414      30.919 -11.551 -32.392  1.00  0.430          O  
ATOM   6553  CB  LEU A 414      28.316 -10.648 -31.226  1.00  0.270          C  
ATOM   6554  CG  LEU A 414      29.222 -10.096 -30.086  1.00  0.270          C  
ATOM   6555  CD1 LEU A 414      29.313  -8.523 -30.182  1.00  0.270          C  
ATOM   6556  CD2 LEU A 414      28.649 -10.536 -28.775  1.00  0.270          C  
ATOM   6557  H   LEU A 414      26.768 -10.867 -33.200  1.00  0.190          H  
ATOM   6558  HA  LEU A 414      29.278  -9.511 -32.789  1.00  0.250          H  
ATOM   6559 1HB  LEU A 414      27.344 -10.168 -31.138  1.00  0.330          H  
ATOM   6560 2HB  LEU A 414      28.173 -11.716 -31.050  1.00  0.330          H  
ATOM   6561  HG  LEU A 414      30.233 -10.492 -30.185  1.00  0.330          H  
ATOM   6562 1HD1 LEU A 414      29.933  -8.151 -29.387  1.00  0.330          H  
ATOM   6563 2HD1 LEU A 414      29.746  -8.204 -31.123  1.00  0.330          H  
ATOM   6564 3HD1 LEU A 414      28.322  -8.095 -30.084  1.00  0.330          H  
ATOM   6565 1HD2 LEU A 414      29.268 -10.160 -27.967  1.00  0.330          H  
ATOM   6566 2HD2 LEU A 414      27.658 -10.151 -28.688  1.00  0.330          H  
ATOM   6567 3HD2 LEU A 414      28.613 -11.627 -28.733  1.00  0.330          H  
ATOM   6568  N   GLU A 415      29.501 -12.521 -33.845  1.00  0.220          N  
ATOM   6569  CA  GLU A 415      30.454 -13.580 -34.183  1.00  0.260          C  
ATOM   6570  C   GLU A 415      31.207 -13.172 -35.440  1.00  0.340          C  
ATOM   6571  O   GLU A 415      32.422 -13.360 -35.538  1.00  0.420          O  
ATOM   6572  CB  GLU A 415      29.756 -14.935 -34.370  1.00  0.350          C  
ATOM   6573  CG  GLU A 415      29.217 -15.593 -33.077  1.00  0.350          C  
ATOM   6574  CD  GLU A 415      30.349 -16.151 -32.190  1.00  0.350          C  
ATOM   6575  OE1 GLU A 415      31.388 -16.435 -32.732  1.00  0.350          O  
ATOM   6576  OE2 GLU A 415      30.161 -16.328 -30.994  1.00  0.350          O  
ATOM   6577  H   GLU A 415      28.604 -12.470 -34.347  1.00  0.260          H  
ATOM   6578  HA  GLU A 415      31.176 -13.683 -33.374  1.00  0.310          H  
ATOM   6579 1HB  GLU A 415      28.912 -14.806 -35.052  1.00  0.420          H  
ATOM   6580 2HB  GLU A 415      30.447 -15.632 -34.843  1.00  0.420          H  
ATOM   6581 1HG  GLU A 415      28.665 -14.838 -32.514  1.00  0.420          H  
ATOM   6582 2HG  GLU A 415      28.526 -16.393 -33.338  1.00  0.420          H  
ATOM   6583  N   GLU A 416      30.484 -12.579 -36.392  1.00  0.370          N  
ATOM   6584  CA  GLU A 416      31.100 -12.134 -37.635  1.00  0.470          C  
ATOM   6585  C   GLU A 416      31.780 -10.778 -37.479  1.00  0.390          C  
ATOM   6586  O   GLU A 416      32.745 -10.480 -38.186  1.00  0.430          O  
ATOM   6587  CB  GLU A 416      30.077 -12.053 -38.767  1.00  0.620          C  
ATOM   6588  CG  GLU A 416      29.498 -13.400 -39.198  1.00  0.620          C  
ATOM   6589  CD  GLU A 416      30.518 -14.315 -39.823  1.00  0.620          C  
ATOM   6590  OE1 GLU A 416      31.262 -13.855 -40.654  1.00  0.620          O  
ATOM   6591  OE2 GLU A 416      30.556 -15.472 -39.474  1.00  0.620          O  
ATOM   6592  H   GLU A 416      29.469 -12.477 -36.264  1.00  0.440          H  
ATOM   6593  HA  GLU A 416      31.861 -12.861 -37.919  1.00  0.560          H  
ATOM   6594 1HB  GLU A 416      29.261 -11.404 -38.470  1.00  0.740          H  
ATOM   6595 2HB  GLU A 416      30.544 -11.600 -39.639  1.00  0.740          H  
ATOM   6596 1HG  GLU A 416      29.076 -13.890 -38.318  1.00  0.740          H  
ATOM   6597 2HG  GLU A 416      28.685 -13.223 -39.900  1.00  0.740          H  
ATOM   6598  N   GLY A 417      31.265  -9.931 -36.577  1.00  0.330          N  
ATOM   6599  CA  GLY A 417      31.791  -8.587 -36.436  1.00  0.330          C  
ATOM   6600  C   GLY A 417      31.224  -7.689 -37.522  1.00  0.290          C  
ATOM   6601  O   GLY A 417      31.946  -6.907 -38.150  1.00  0.370          O  
ATOM   6602  H   GLY A 417      30.482 -10.197 -35.978  1.00  0.400          H  
ATOM   6603 1HA  GLY A 417      31.496  -8.204 -35.459  1.00  0.400          H  
ATOM   6604 2HA  GLY A 417      32.880  -8.597 -36.471  1.00  0.400          H  
ATOM   6605  N   ARG A 418      29.923  -7.829 -37.773  1.00  0.220          N  
ATOM   6606  CA  ARG A 418      29.277  -7.036 -38.817  1.00  0.220          C  
ATOM   6607  C   ARG A 418      27.968  -6.366 -38.403  1.00  0.230          C  
ATOM   6608  O   ARG A 418      27.187  -6.889 -37.605  1.00  0.380          O  
ATOM   6609  CB  ARG A 418      28.977  -7.914 -40.027  1.00  0.310          C  
ATOM   6610  CG  ARG A 418      30.194  -8.526 -40.726  1.00  0.310          C  
ATOM   6611  CD  ARG A 418      31.030  -7.517 -41.437  1.00  0.310          C  
ATOM   6612  NE  ARG A 418      32.126  -8.149 -42.144  1.00  0.310          N  
ATOM   6613  CZ  ARG A 418      33.335  -8.448 -41.610  1.00  0.310          C  
ATOM   6614  NH1 ARG A 418      33.619  -8.182 -40.340  1.00  0.310          N  
ATOM   6615  NH2 ARG A 418      34.251  -9.029 -42.375  1.00  0.310          N  
ATOM   6616  H   ARG A 418      29.410  -8.488 -37.183  1.00  0.260          H  
ATOM   6617  HA  ARG A 418      29.961  -6.246 -39.114  1.00  0.260          H  
ATOM   6618 1HB  ARG A 418      28.334  -8.738 -39.719  1.00  0.370          H  
ATOM   6619 2HB  ARG A 418      28.424  -7.331 -40.768  1.00  0.370          H  
ATOM   6620 1HG  ARG A 418      30.818  -9.036 -39.995  1.00  0.370          H  
ATOM   6621 2HG  ARG A 418      29.853  -9.254 -41.459  1.00  0.370          H  
ATOM   6622 1HD  ARG A 418      30.414  -6.991 -42.167  1.00  0.370          H  
ATOM   6623 2HD  ARG A 418      31.445  -6.799 -40.741  1.00  0.370          H  
ATOM   6624  HE  ARG A 418      31.975  -8.381 -43.116  1.00  0.370          H  
ATOM   6625 1HH1 ARG A 418      32.936  -7.737 -39.706  1.00  0.370          H  
ATOM   6626 2HH1 ARG A 418      34.518  -8.432 -39.963  1.00  0.370          H  
ATOM   6627 1HH2 ARG A 418      34.044  -9.239 -43.342  1.00  0.370          H  
ATOM   6628 2HH2 ARG A 418      35.154  -9.265 -41.991  1.00  0.370          H  
ATOM   6629  N   ILE A 419      27.713  -5.201 -38.999  1.00  0.210          N  
ATOM   6630  CA  ILE A 419      26.441  -4.506 -38.823  1.00  0.220          C  
ATOM   6631  C   ILE A 419      25.624  -4.679 -40.084  1.00  0.180          C  
ATOM   6632  O   ILE A 419      26.109  -4.474 -41.200  1.00  0.240          O  
ATOM   6633  CB  ILE A 419      26.582  -3.005 -38.426  1.00  0.300          C  
ATOM   6634  CG1 ILE A 419      25.139  -2.374 -38.254  1.00  0.300          C  
ATOM   6635  CG2 ILE A 419      27.454  -2.232 -39.414  1.00  0.300          C  
ATOM   6636  CD1 ILE A 419      25.088  -1.046 -37.533  1.00  0.300          C  
ATOM   6637  H   ILE A 419      28.407  -4.815 -39.623  1.00  0.250          H  
ATOM   6638  HA  ILE A 419      25.897  -4.986 -38.014  1.00  0.260          H  
ATOM   6639  HB  ILE A 419      27.032  -2.955 -37.451  1.00  0.360          H  
ATOM   6640 1HG1 ILE A 419      24.704  -2.229 -39.245  1.00  0.360          H  
ATOM   6641 2HG1 ILE A 419      24.512  -3.075 -37.703  1.00  0.360          H  
ATOM   6642 1HG2 ILE A 419      27.556  -1.200 -39.090  1.00  0.360          H  
ATOM   6643 2HG2 ILE A 419      28.440  -2.684 -39.458  1.00  0.360          H  
ATOM   6644 3HG2 ILE A 419      27.004  -2.251 -40.407  1.00  0.360          H  
ATOM   6645 1HD1 ILE A 419      24.060  -0.713 -37.474  1.00  0.360          H  
ATOM   6646 2HD1 ILE A 419      25.479  -1.187 -36.538  1.00  0.360          H  
ATOM   6647 3HD1 ILE A 419      25.675  -0.298 -38.058  1.00  0.360          H  
ATOM   6648  N   ILE A 420      24.396  -5.114 -39.884  1.00  0.180          N  
ATOM   6649  CA  ILE A 420      23.488  -5.423 -40.959  1.00  0.170          C  
ATOM   6650  C   ILE A 420      22.368  -4.371 -41.029  1.00  0.210          C  
ATOM   6651  O   ILE A 420      21.636  -4.137 -40.058  1.00  0.290          O  
ATOM   6652  CB  ILE A 420      22.901  -6.827 -40.705  1.00  0.240          C  
ATOM   6653  CG1 ILE A 420      24.057  -7.873 -40.394  1.00  0.240          C  
ATOM   6654  CG2 ILE A 420      22.124  -7.287 -41.886  1.00  0.240          C  
ATOM   6655  CD1 ILE A 420      25.132  -8.070 -41.480  1.00  0.240          C  
ATOM   6656  H   ILE A 420      24.109  -5.244 -38.916  1.00  0.220          H  
ATOM   6657  HA  ILE A 420      24.027  -5.408 -41.904  1.00  0.200          H  
ATOM   6658  HB  ILE A 420      22.255  -6.783 -39.862  1.00  0.290          H  
ATOM   6659 1HG1 ILE A 420      24.564  -7.553 -39.478  1.00  0.290          H  
ATOM   6660 2HG1 ILE A 420      23.594  -8.842 -40.204  1.00  0.290          H  
ATOM   6661 1HG2 ILE A 420      21.700  -8.274 -41.701  1.00  0.290          H  
ATOM   6662 2HG2 ILE A 420      21.342  -6.594 -42.099  1.00  0.290          H  
ATOM   6663 3HG2 ILE A 420      22.778  -7.330 -42.713  1.00  0.290          H  
ATOM   6664 1HD1 ILE A 420      25.855  -8.806 -41.127  1.00  0.290          H  
ATOM   6665 2HD1 ILE A 420      24.689  -8.430 -42.402  1.00  0.290          H  
ATOM   6666 3HD1 ILE A 420      25.648  -7.135 -41.673  1.00  0.290          H  
ATOM   6667  N   SER A 421      22.246  -3.723 -42.192  1.00  0.260          N  
ATOM   6668  CA  SER A 421      21.262  -2.663 -42.442  1.00  0.480          C  
ATOM   6669  C   SER A 421      19.869  -3.218 -42.677  1.00  0.230          C  
ATOM   6670  O   SER A 421      19.716  -4.395 -42.973  1.00  0.860          O  
ATOM   6671  CB  SER A 421      21.700  -1.843 -43.635  1.00  0.580          C  
ATOM   6672  OG  SER A 421      21.665  -2.612 -44.810  1.00  0.580          O  
ATOM   6673  H   SER A 421      22.888  -3.959 -42.937  1.00  0.310          H  
ATOM   6674  HA  SER A 421      21.225  -2.014 -41.565  1.00  0.580          H  
ATOM   6675 1HB  SER A 421      21.037  -0.982 -43.746  1.00  0.700          H  
ATOM   6676 2HB  SER A 421      22.708  -1.465 -43.470  1.00  0.700          H  
ATOM   6677  HG  SER A 421      21.939  -2.020 -45.521  1.00  0.700          H  
ATOM   6678  N   ASP A 422      18.852  -2.365 -42.637  1.00  0.240          N  
ATOM   6679  CA  ASP A 422      17.463  -2.781 -42.815  1.00  0.360          C  
ATOM   6680  C   ASP A 422      17.189  -3.752 -43.969  1.00  0.210          C  
ATOM   6681  O   ASP A 422      16.543  -4.792 -43.765  1.00  0.250          O  
ATOM   6682  CB  ASP A 422      16.613  -1.527 -43.043  1.00  0.460          C  
ATOM   6683  CG  ASP A 422      17.143  -0.639 -44.241  1.00  0.460          C  
ATOM   6684  OD1 ASP A 422      18.278  -0.842 -44.641  1.00  0.460          O  
ATOM   6685  OD2 ASP A 422      16.400   0.173 -44.772  1.00  0.460          O  
ATOM   6686  H   ASP A 422      19.045  -1.389 -42.466  1.00  0.290          H  
ATOM   6687  HA  ASP A 422      17.148  -3.263 -41.887  1.00  0.430          H  
ATOM   6688 1HB  ASP A 422      15.590  -1.825 -43.254  1.00  0.550          H  
ATOM   6689 2HB  ASP A 422      16.609  -0.929 -42.131  1.00  0.550          H  
ATOM   6690  N   GLU A 423      17.666  -3.405 -45.163  1.00  0.310          N  
ATOM   6691  CA  GLU A 423      17.425  -4.194 -46.362  1.00  0.320          C  
ATOM   6692  C   GLU A 423      18.136  -5.529 -46.286  1.00  0.220          C  
ATOM   6693  O   GLU A 423      17.589  -6.562 -46.692  1.00  0.230          O  
ATOM   6694  CB  GLU A 423      17.904  -3.423 -47.601  1.00  0.440          C  
ATOM   6695  CG  GLU A 423      17.623  -4.100 -48.950  1.00  0.440          C  
ATOM   6696  CD  GLU A 423      16.152  -4.227 -49.252  1.00  0.440          C  
ATOM   6697  OE1 GLU A 423      15.373  -3.500 -48.664  1.00  0.440          O  
ATOM   6698  OE2 GLU A 423      15.803  -5.046 -50.057  1.00  0.440          O  
ATOM   6699  H   GLU A 423      18.175  -2.517 -45.210  1.00  0.370          H  
ATOM   6700  HA  GLU A 423      16.353  -4.375 -46.445  1.00  0.380          H  
ATOM   6701 1HB  GLU A 423      17.434  -2.438 -47.612  1.00  0.530          H  
ATOM   6702 2HB  GLU A 423      18.979  -3.263 -47.526  1.00  0.530          H  
ATOM   6703 1HG  GLU A 423      18.090  -3.513 -49.741  1.00  0.530          H  
ATOM   6704 2HG  GLU A 423      18.079  -5.091 -48.960  1.00  0.530          H  
ATOM   6705  N   GLU A 424      19.356  -5.515 -45.764  1.00  0.200          N  
ATOM   6706  CA  GLU A 424      20.148  -6.722 -45.661  1.00  0.190          C  
ATOM   6707  C   GLU A 424      19.549  -7.644 -44.599  1.00  0.190          C  
ATOM   6708  O   GLU A 424      19.515  -8.861 -44.783  1.00  0.210          O  
ATOM   6709  CB  GLU A 424      21.610  -6.381 -45.382  1.00  0.270          C  
ATOM   6710  CG  GLU A 424      22.574  -7.576 -45.377  1.00  0.270          C  
ATOM   6711  CD  GLU A 424      22.735  -8.290 -46.695  1.00  0.270          C  
ATOM   6712  OE1 GLU A 424      22.365  -7.740 -47.704  1.00  0.270          O  
ATOM   6713  OE2 GLU A 424      23.256  -9.397 -46.686  1.00  0.270          O  
ATOM   6714  H   GLU A 424      19.740  -4.633 -45.438  1.00  0.240          H  
ATOM   6715  HA  GLU A 424      20.109  -7.239 -46.619  1.00  0.230          H  
ATOM   6716 1HB  GLU A 424      21.959  -5.682 -46.140  1.00  0.320          H  
ATOM   6717 2HB  GLU A 424      21.681  -5.868 -44.425  1.00  0.320          H  
ATOM   6718 1HG  GLU A 424      23.552  -7.246 -45.030  1.00  0.320          H  
ATOM   6719 2HG  GLU A 424      22.188  -8.287 -44.669  1.00  0.320          H  
ATOM   6720  N   VAL A 425      19.031  -7.078 -43.502  1.00  0.190          N  
ATOM   6721  CA  VAL A 425      18.466  -7.916 -42.452  1.00  0.210          C  
ATOM   6722  C   VAL A 425      17.268  -8.672 -43.012  1.00  0.210          C  
ATOM   6723  O   VAL A 425      17.181  -9.902 -42.888  1.00  0.240          O  
ATOM   6724  CB  VAL A 425      17.941  -7.075 -41.235  1.00  0.290          C  
ATOM   6725  CG1 VAL A 425      17.206  -7.989 -40.277  1.00  0.290          C  
ATOM   6726  CG2 VAL A 425      19.059  -6.364 -40.487  1.00  0.290          C  
ATOM   6727  H   VAL A 425      19.105  -6.064 -43.387  1.00  0.230          H  
ATOM   6728  HA  VAL A 425      19.220  -8.629 -42.119  1.00  0.250          H  
ATOM   6729  HB  VAL A 425      17.237  -6.325 -41.599  1.00  0.340          H  
ATOM   6730 1HG1 VAL A 425      16.825  -7.418 -39.442  1.00  0.340          H  
ATOM   6731 2HG1 VAL A 425      16.403  -8.456 -40.767  1.00  0.340          H  
ATOM   6732 3HG1 VAL A 425      17.879  -8.739 -39.932  1.00  0.340          H  
ATOM   6733 1HG2 VAL A 425      18.638  -5.792 -39.662  1.00  0.340          H  
ATOM   6734 2HG2 VAL A 425      19.754  -7.080 -40.114  1.00  0.340          H  
ATOM   6735 3HG2 VAL A 425      19.563  -5.705 -41.117  1.00  0.340          H  
ATOM   6736  N   LYS A 426      16.362  -7.928 -43.659  1.00  0.210          N  
ATOM   6737  CA  LYS A 426      15.153  -8.503 -44.219  1.00  0.220          C  
ATOM   6738  C   LYS A 426      15.426  -9.467 -45.349  1.00  0.240          C  
ATOM   6739  O   LYS A 426      14.740 -10.486 -45.460  1.00  0.240          O  
ATOM   6740  CB  LYS A 426      14.194  -7.409 -44.659  1.00  0.300          C  
ATOM   6741  CG  LYS A 426      13.561  -6.659 -43.492  1.00  0.300          C  
ATOM   6742  CD  LYS A 426      12.508  -5.694 -43.961  1.00  0.300          C  
ATOM   6743  CE  LYS A 426      11.796  -4.982 -42.802  1.00  0.300          C  
ATOM   6744  NZ  LYS A 426      12.561  -3.859 -42.275  1.00  0.300          N  
ATOM   6745  H   LYS A 426      16.523  -6.917 -43.736  1.00  0.250          H  
ATOM   6746  HA  LYS A 426      14.660  -9.077 -43.447  1.00  0.260          H  
ATOM   6747 1HB  LYS A 426      14.733  -6.685 -45.281  1.00  0.360          H  
ATOM   6748 2HB  LYS A 426      13.401  -7.842 -45.263  1.00  0.360          H  
ATOM   6749 1HG  LYS A 426      13.086  -7.380 -42.842  1.00  0.360          H  
ATOM   6750 2HG  LYS A 426      14.336  -6.136 -42.932  1.00  0.360          H  
ATOM   6751 1HD  LYS A 426      12.973  -4.941 -44.601  1.00  0.360          H  
ATOM   6752 2HD  LYS A 426      11.763  -6.226 -44.546  1.00  0.360          H  
ATOM   6753 1HE  LYS A 426      10.853  -4.628 -43.154  1.00  0.360          H  
ATOM   6754 2HE  LYS A 426      11.629  -5.682 -41.992  1.00  0.360          H  
ATOM   6755 1HZ  LYS A 426      12.020  -3.387 -41.503  1.00  0.360          H  
ATOM   6756 2HZ  LYS A 426      13.445  -4.192 -41.927  1.00  0.360          H  
ATOM   6757 3HZ  LYS A 426      12.695  -3.209 -43.032  1.00  0.360          H  
ATOM   6758  N   THR A 427      16.404  -9.161 -46.202  1.00  0.260          N  
ATOM   6759  CA  THR A 427      16.722 -10.042 -47.306  1.00  0.300          C  
ATOM   6760  C   THR A 427      17.232 -11.371 -46.793  1.00  0.260          C  
ATOM   6761  O   THR A 427      16.779 -12.420 -47.248  1.00  0.300          O  
ATOM   6762  CB  THR A 427      17.776  -9.422 -48.248  1.00  0.400          C  
ATOM   6763  OG1 THR A 427      17.259  -8.214 -48.816  1.00  0.400          O  
ATOM   6764  CG2 THR A 427      18.113 -10.406 -49.375  1.00  0.400          C  
ATOM   6765  H   THR A 427      16.926  -8.288 -46.112  1.00  0.310          H  
ATOM   6766  HA  THR A 427      15.814 -10.222 -47.877  1.00  0.360          H  
ATOM   6767  HB  THR A 427      18.681  -9.187 -47.681  1.00  0.480          H  
ATOM   6768  HG1 THR A 427      17.190  -7.533 -48.107  1.00  0.480          H  
ATOM   6769 1HG2 THR A 427      18.851  -9.953 -50.033  1.00  0.480          H  
ATOM   6770 2HG2 THR A 427      18.522 -11.330 -48.965  1.00  0.480          H  
ATOM   6771 3HG2 THR A 427      17.211 -10.633 -49.939  1.00  0.480          H  
ATOM   6772  N   GLN A 428      18.163 -11.344 -45.828  1.00  0.250          N  
ATOM   6773  CA  GLN A 428      18.743 -12.585 -45.338  1.00  0.250          C  
ATOM   6774  C   GLN A 428      17.691 -13.503 -44.748  1.00  0.250          C  
ATOM   6775  O   GLN A 428      17.732 -14.715 -44.960  1.00  0.330          O  
ATOM   6776  CB  GLN A 428      19.792 -12.285 -44.267  1.00  0.350          C  
ATOM   6777  CG  GLN A 428      21.066 -11.643 -44.783  1.00  0.350          C  
ATOM   6778  CD  GLN A 428      21.994 -11.241 -43.649  1.00  0.350          C  
ATOM   6779  OE1 GLN A 428      21.657 -11.429 -42.469  1.00  0.350          O  
ATOM   6780  NE2 GLN A 428      23.149 -10.689 -43.992  1.00  0.350          N  
ATOM   6781  H   GLN A 428      18.508 -10.448 -45.465  1.00  0.300          H  
ATOM   6782  HA  GLN A 428      19.214 -13.099 -46.175  1.00  0.300          H  
ATOM   6783 1HB  GLN A 428      19.357 -11.598 -43.533  1.00  0.420          H  
ATOM   6784 2HB  GLN A 428      20.052 -13.202 -43.744  1.00  0.420          H  
ATOM   6785 1HG  GLN A 428      21.591 -12.370 -45.399  1.00  0.420          H  
ATOM   6786 2HG  GLN A 428      20.839 -10.769 -45.379  1.00  0.420          H  
ATOM   6787 1HE2 GLN A 428      23.797 -10.400 -43.292  1.00  0.420          H  
ATOM   6788 2HE2 GLN A 428      23.364 -10.519 -44.987  1.00  0.420          H  
ATOM   6789  N   ILE A 429      16.748 -12.924 -44.016  1.00  0.230          N  
ATOM   6790  CA  ILE A 429      15.673 -13.685 -43.423  1.00  0.210          C  
ATOM   6791  C   ILE A 429      14.651 -14.167 -44.453  1.00  0.200          C  
ATOM   6792  O   ILE A 429      14.259 -15.335 -44.449  1.00  0.190          O  
ATOM   6793  CB  ILE A 429      15.062 -12.879 -42.268  1.00  0.300          C  
ATOM   6794  CG1 ILE A 429      16.142 -12.812 -41.149  1.00  0.300          C  
ATOM   6795  CG2 ILE A 429      13.782 -13.503 -41.800  1.00  0.300          C  
ATOM   6796  CD1 ILE A 429      15.893 -11.850 -40.057  1.00  0.300          C  
ATOM   6797  H   ILE A 429      16.803 -11.913 -43.843  1.00  0.280          H  
ATOM   6798  HA  ILE A 429      16.113 -14.575 -42.974  1.00  0.250          H  
ATOM   6799  HB  ILE A 429      14.871 -11.853 -42.600  1.00  0.360          H  
ATOM   6800 1HG1 ILE A 429      16.228 -13.806 -40.709  1.00  0.360          H  
ATOM   6801 2HG1 ILE A 429      17.100 -12.552 -41.602  1.00  0.360          H  
ATOM   6802 1HG2 ILE A 429      13.353 -12.939 -40.977  1.00  0.360          H  
ATOM   6803 2HG2 ILE A 429      13.075 -13.521 -42.614  1.00  0.360          H  
ATOM   6804 3HG2 ILE A 429      14.002 -14.504 -41.490  1.00  0.360          H  
ATOM   6805 1HD1 ILE A 429      16.715 -11.915 -39.366  1.00  0.360          H  
ATOM   6806 2HD1 ILE A 429      15.855 -10.863 -40.471  1.00  0.360          H  
ATOM   6807 3HD1 ILE A 429      14.972 -12.069 -39.548  1.00  0.360          H  
ATOM   6808  N   ALA A 430      14.193 -13.295 -45.346  1.00  0.210          N  
ATOM   6809  CA  ALA A 430      13.198 -13.712 -46.320  1.00  0.230          C  
ATOM   6810  C   ALA A 430      13.705 -14.861 -47.189  1.00  0.250          C  
ATOM   6811  O   ALA A 430      12.968 -15.817 -47.449  1.00  0.290          O  
ATOM   6812  CB  ALA A 430      12.804 -12.540 -47.203  1.00  0.310          C  
ATOM   6813  H   ALA A 430      14.525 -12.328 -45.351  1.00  0.250          H  
ATOM   6814  HA  ALA A 430      12.322 -14.058 -45.780  1.00  0.280          H  
ATOM   6815 1HB  ALA A 430      12.044 -12.863 -47.905  1.00  0.380          H  
ATOM   6816 2HB  ALA A 430      12.413 -11.731 -46.585  1.00  0.380          H  
ATOM   6817 3HB  ALA A 430      13.682 -12.189 -47.748  1.00  0.380          H  
ATOM   6818  N   THR A 431      14.991 -14.845 -47.549  1.00  0.250          N  
ATOM   6819  CA  THR A 431      15.531 -15.867 -48.430  1.00  0.300          C  
ATOM   6820  C   THR A 431      15.748 -17.234 -47.782  1.00  0.270          C  
ATOM   6821  O   THR A 431      16.151 -18.176 -48.469  1.00  0.280          O  
ATOM   6822  CB  THR A 431      16.822 -15.378 -49.116  1.00  0.400          C  
ATOM   6823  OG1 THR A 431      17.786 -14.992 -48.134  1.00  0.400          O  
ATOM   6824  CG2 THR A 431      16.502 -14.175 -50.021  1.00  0.400          C  
ATOM   6825  H   THR A 431      15.603 -14.060 -47.290  1.00  0.300          H  
ATOM   6826  HA  THR A 431      14.803 -16.013 -49.227  1.00  0.360          H  
ATOM   6827  HB  THR A 431      17.238 -16.181 -49.720  1.00  0.480          H  
ATOM   6828  HG1 THR A 431      18.012 -15.742 -47.574  1.00  0.480          H  
ATOM   6829 1HG2 THR A 431      17.415 -13.835 -50.506  1.00  0.480          H  
ATOM   6830 2HG2 THR A 431      15.777 -14.474 -50.776  1.00  0.480          H  
ATOM   6831 3HG2 THR A 431      16.087 -13.365 -49.431  1.00  0.480          H  
ATOM   6832  N   GLU A 432      15.499 -17.366 -46.475  1.00  0.240          N  
ATOM   6833  CA  GLU A 432      15.632 -18.669 -45.835  1.00  0.260          C  
ATOM   6834  C   GLU A 432      14.622 -19.690 -46.384  1.00  0.260          C  
ATOM   6835  O   GLU A 432      14.921 -20.887 -46.413  1.00  0.310          O  
ATOM   6836  CB  GLU A 432      15.473 -18.590 -44.310  1.00  0.360          C  
ATOM   6837  CG  GLU A 432      16.613 -17.930 -43.542  1.00  0.360          C  
ATOM   6838  CD  GLU A 432      16.371 -17.939 -42.035  1.00  0.360          C  
ATOM   6839  OE1 GLU A 432      15.244 -18.110 -41.639  1.00  0.360          O  
ATOM   6840  OE2 GLU A 432      17.313 -17.808 -41.289  1.00  0.360          O  
ATOM   6841  H   GLU A 432      15.168 -16.566 -45.925  1.00  0.290          H  
ATOM   6842  HA  GLU A 432      16.632 -19.043 -46.044  1.00  0.310          H  
ATOM   6843 1HB  GLU A 432      14.566 -18.033 -44.077  1.00  0.430          H  
ATOM   6844 2HB  GLU A 432      15.357 -19.594 -43.915  1.00  0.430          H  
ATOM   6845 1HG  GLU A 432      17.542 -18.454 -43.760  1.00  0.430          H  
ATOM   6846 2HG  GLU A 432      16.716 -16.902 -43.887  1.00  0.430          H  
ATOM   6847  N   TYR A 433      13.409 -19.235 -46.759  1.00  0.230          N  
ATOM   6848  CA  TYR A 433      12.371 -20.161 -47.217  1.00  0.240          C  
ATOM   6849  C   TYR A 433      11.676 -19.648 -48.476  1.00  0.230          C  
ATOM   6850  O   TYR A 433      11.476 -18.445 -48.618  1.00  0.210          O  
ATOM   6851  CB  TYR A 433      11.327 -20.363 -46.123  1.00  0.330          C  
ATOM   6852  CG  TYR A 433      11.893 -20.910 -44.868  1.00  0.330          C  
ATOM   6853  CD1 TYR A 433      12.309 -20.042 -43.890  1.00  0.330          C  
ATOM   6854  CD2 TYR A 433      12.034 -22.269 -44.697  1.00  0.330          C  
ATOM   6855  CE1 TYR A 433      12.878 -20.518 -42.743  1.00  0.330          C  
ATOM   6856  CE2 TYR A 433      12.606 -22.754 -43.546  1.00  0.330          C  
ATOM   6857  CZ  TYR A 433      13.036 -21.878 -42.572  1.00  0.330          C  
ATOM   6858  OH  TYR A 433      13.619 -22.355 -41.419  1.00  0.330          O  
ATOM   6859  H   TYR A 433      13.220 -18.226 -46.755  1.00  0.280          H  
ATOM   6860  HA  TYR A 433      12.853 -21.109 -47.431  1.00  0.290          H  
ATOM   6861 1HB  TYR A 433      10.862 -19.429 -45.902  1.00  0.400          H  
ATOM   6862 2HB  TYR A 433      10.564 -21.015 -46.467  1.00  0.400          H  
ATOM   6863  HD1 TYR A 433      12.201 -18.969 -44.035  1.00  0.400          H  
ATOM   6864  HD2 TYR A 433      11.708 -22.957 -45.476  1.00  0.400          H  
ATOM   6865  HE1 TYR A 433      13.219 -19.819 -41.975  1.00  0.400          H  
ATOM   6866  HE2 TYR A 433      12.729 -23.828 -43.407  1.00  0.400          H  
ATOM   6867  HH  TYR A 433      13.920 -21.612 -40.884  1.00  0.400          H  
ATOM   6868  N   PRO A 434      11.176 -20.523 -49.368  1.00  0.270          N  
ATOM   6869  CA  PRO A 434      10.450 -20.159 -50.576  1.00  0.290          C  
ATOM   6870  C   PRO A 434       9.014 -19.772 -50.264  1.00  0.250          C  
ATOM   6871  O   PRO A 434       8.066 -20.389 -50.758  1.00  0.270          O  
ATOM   6872  CB  PRO A 434      10.536 -21.446 -51.399  1.00  0.430          C  
ATOM   6873  CG  PRO A 434      10.543 -22.541 -50.366  1.00  0.430          C  
ATOM   6874  CD  PRO A 434      11.362 -21.980 -49.202  1.00  0.430          C  
ATOM   6875  HA  PRO A 434      10.971 -19.329 -51.077  1.00  0.350          H  
ATOM   6876 1HB  PRO A 434       9.688 -21.515 -52.088  1.00  0.520          H  
ATOM   6877 2HB  PRO A 434      11.446 -21.434 -52.017  1.00  0.520          H  
ATOM   6878 1HG  PRO A 434       9.511 -22.767 -50.084  1.00  0.520          H  
ATOM   6879 2HG  PRO A 434      10.966 -23.463 -50.789  1.00  0.520          H  
ATOM   6880 1HD  PRO A 434      10.942 -22.342 -48.261  1.00  0.520          H  
ATOM   6881 2HD  PRO A 434      12.420 -22.260 -49.328  1.00  0.520          H  
ATOM   6882  N   TYR A 435       8.878 -18.700 -49.500  1.00  0.220          N  
ATOM   6883  CA  TYR A 435       7.597 -18.200 -49.043  1.00  0.200          C  
ATOM   6884  C   TYR A 435       6.698 -17.888 -50.215  1.00  0.220          C  
ATOM   6885  O   TYR A 435       5.493 -18.149 -50.178  1.00  0.230          O  
ATOM   6886  CB  TYR A 435       7.797 -16.936 -48.224  1.00  0.290          C  
ATOM   6887  CG  TYR A 435       8.446 -17.139 -46.889  1.00  0.290          C  
ATOM   6888  CD1 TYR A 435       9.684 -16.596 -46.627  1.00  0.290          C  
ATOM   6889  CD2 TYR A 435       7.802 -17.845 -45.926  1.00  0.290          C  
ATOM   6890  CE1 TYR A 435      10.250 -16.755 -45.377  1.00  0.290          C  
ATOM   6891  CE2 TYR A 435       8.354 -17.997 -44.681  1.00  0.290          C  
ATOM   6892  CZ  TYR A 435       9.558 -17.452 -44.392  1.00  0.290          C  
ATOM   6893  OH  TYR A 435      10.066 -17.596 -43.110  1.00  0.290          O  
ATOM   6894  H   TYR A 435       9.736 -18.235 -49.192  1.00  0.260          H  
ATOM   6895  HA  TYR A 435       7.115 -18.966 -48.441  1.00  0.240          H  
ATOM   6896 1HB  TYR A 435       8.407 -16.230 -48.794  1.00  0.350          H  
ATOM   6897 2HB  TYR A 435       6.830 -16.461 -48.056  1.00  0.350          H  
ATOM   6898  HD1 TYR A 435      10.220 -16.035 -47.402  1.00  0.350          H  
ATOM   6899  HD2 TYR A 435       6.841 -18.280 -46.145  1.00  0.350          H  
ATOM   6900  HE1 TYR A 435      11.232 -16.317 -45.169  1.00  0.350          H  
ATOM   6901  HE2 TYR A 435       7.828 -18.548 -43.914  1.00  0.350          H  
ATOM   6902  HH  TYR A 435      10.951 -17.209 -43.058  1.00  0.350          H  
ATOM   6903  N   GLN A 436       7.287 -17.309 -51.257  1.00  0.230          N  
ATOM   6904  CA  GLN A 436       6.535 -16.926 -52.429  1.00  0.270          C  
ATOM   6905  C   GLN A 436       5.924 -18.110 -53.160  1.00  0.300          C  
ATOM   6906  O   GLN A 436       4.843 -17.971 -53.726  1.00  0.430          O  
ATOM   6907  CB  GLN A 436       7.435 -16.110 -53.376  1.00  0.360          C  
ATOM   6908  CG  GLN A 436       8.678 -16.838 -53.960  1.00  0.360          C  
ATOM   6909  CD  GLN A 436       9.906 -16.777 -53.039  1.00  0.360          C  
ATOM   6910  OE1 GLN A 436       9.783 -16.768 -51.808  1.00  0.360          O  
ATOM   6911  NE2 GLN A 436      11.086 -16.737 -53.634  1.00  0.360          N  
ATOM   6912  H   GLN A 436       8.288 -17.126 -51.211  1.00  0.280          H  
ATOM   6913  HA  GLN A 436       5.715 -16.285 -52.108  1.00  0.320          H  
ATOM   6914 1HB  GLN A 436       6.836 -15.777 -54.213  1.00  0.430          H  
ATOM   6915 2HB  GLN A 436       7.800 -15.226 -52.868  1.00  0.430          H  
ATOM   6916 1HG  GLN A 436       8.460 -17.874 -54.169  1.00  0.430          H  
ATOM   6917 2HG  GLN A 436       8.945 -16.335 -54.889  1.00  0.430          H  
ATOM   6918 1HE2 GLN A 436      11.926 -16.693 -53.087  1.00  0.430          H  
ATOM   6919 2HE2 GLN A 436      11.149 -16.744 -54.635  1.00  0.430          H  
ATOM   6920  N   LYS A 437       6.536 -19.299 -53.072  1.00  0.260          N  
ATOM   6921  CA  LYS A 437       5.995 -20.456 -53.751  1.00  0.280          C  
ATOM   6922  C   LYS A 437       4.824 -20.926 -52.951  1.00  0.240          C  
ATOM   6923  O   LYS A 437       3.762 -21.245 -53.486  1.00  0.250          O  
ATOM   6924  CB  LYS A 437       7.025 -21.577 -53.866  1.00  0.380          C  
ATOM   6925  CG  LYS A 437       6.512 -22.840 -54.568  1.00  0.380          C  
ATOM   6926  CD  LYS A 437       7.621 -23.883 -54.702  1.00  0.380          C  
ATOM   6927  CE  LYS A 437       7.079 -25.238 -55.177  1.00  0.380          C  
ATOM   6928  NZ  LYS A 437       6.564 -25.209 -56.591  1.00  0.380          N  
ATOM   6929  H   LYS A 437       7.390 -19.424 -52.528  1.00  0.310          H  
ATOM   6930  HA  LYS A 437       5.649 -20.166 -54.744  1.00  0.340          H  
ATOM   6931 1HB  LYS A 437       7.900 -21.215 -54.402  1.00  0.460          H  
ATOM   6932 2HB  LYS A 437       7.351 -21.866 -52.864  1.00  0.460          H  
ATOM   6933 1HG  LYS A 437       5.688 -23.274 -53.993  1.00  0.460          H  
ATOM   6934 2HG  LYS A 437       6.133 -22.576 -55.556  1.00  0.460          H  
ATOM   6935 1HD  LYS A 437       8.367 -23.531 -55.415  1.00  0.460          H  
ATOM   6936 2HD  LYS A 437       8.103 -24.016 -53.733  1.00  0.460          H  
ATOM   6937 1HE  LYS A 437       7.876 -25.976 -55.109  1.00  0.460          H  
ATOM   6938 2HE  LYS A 437       6.261 -25.540 -54.520  1.00  0.460          H  
ATOM   6939 1HZ  LYS A 437       6.212 -26.121 -56.838  1.00  0.460          H  
ATOM   6940 2HZ  LYS A 437       5.785 -24.540 -56.684  1.00  0.460          H  
ATOM   6941 3HZ  LYS A 437       7.296 -24.950 -57.224  1.00  0.460          H  
ATOM   6942  N   TRP A 438       5.029 -20.999 -51.645  1.00  0.220          N  
ATOM   6943  CA  TRP A 438       4.000 -21.499 -50.771  1.00  0.210          C  
ATOM   6944  C   TRP A 438       2.722 -20.688 -50.958  1.00  0.220          C  
ATOM   6945  O   TRP A 438       1.637 -21.242 -51.159  1.00  0.250          O  
ATOM   6946  CB  TRP A 438       4.495 -21.383 -49.330  1.00  0.300          C  
ATOM   6947  CG  TRP A 438       5.690 -22.260 -49.020  1.00  0.300          C  
ATOM   6948  CD1 TRP A 438       6.158 -23.307 -49.753  1.00  0.300          C  
ATOM   6949  CD2 TRP A 438       6.556 -22.175 -47.864  1.00  0.300          C  
ATOM   6950  NE1 TRP A 438       7.225 -23.884 -49.120  1.00  0.300          N  
ATOM   6951  CE2 TRP A 438       7.476 -23.206 -47.965  1.00  0.300          C  
ATOM   6952  CE3 TRP A 438       6.609 -21.336 -46.779  1.00  0.300          C  
ATOM   6953  CZ2 TRP A 438       8.433 -23.422 -46.998  1.00  0.300          C  
ATOM   6954  CZ3 TRP A 438       7.563 -21.545 -45.806  1.00  0.300          C  
ATOM   6955  CH2 TRP A 438       8.445 -22.568 -45.913  1.00  0.300          C  
ATOM   6956  H   TRP A 438       5.940 -20.719 -51.264  1.00  0.260          H  
ATOM   6957  HA  TRP A 438       3.788 -22.538 -51.018  1.00  0.250          H  
ATOM   6958 1HB  TRP A 438       4.766 -20.352 -49.120  1.00  0.360          H  
ATOM   6959 2HB  TRP A 438       3.692 -21.651 -48.653  1.00  0.360          H  
ATOM   6960  HD1 TRP A 438       5.740 -23.658 -50.694  1.00  0.360          H  
ATOM   6961  HE1 TRP A 438       7.737 -24.690 -49.450  1.00  0.360          H  
ATOM   6962  HE3 TRP A 438       5.916 -20.536 -46.706  1.00  0.360          H  
ATOM   6963  HZ2 TRP A 438       9.154 -24.235 -47.069  1.00  0.360          H  
ATOM   6964  HZ3 TRP A 438       7.587 -20.874 -44.951  1.00  0.360          H  
ATOM   6965  HH2 TRP A 438       9.182 -22.718 -45.135  1.00  0.360          H  
ATOM   6966  N   LEU A 439       2.857 -19.365 -50.958  1.00  0.240          N  
ATOM   6967  CA  LEU A 439       1.704 -18.506 -51.120  1.00  0.260          C  
ATOM   6968  C   LEU A 439       1.052 -18.612 -52.490  1.00  0.270          C  
ATOM   6969  O   LEU A 439      -0.166 -18.783 -52.585  1.00  0.280          O  
ATOM   6970  CB  LEU A 439       2.161 -17.070 -50.897  1.00  0.360          C  
ATOM   6971  CG  LEU A 439       2.540 -16.699 -49.463  1.00  0.360          C  
ATOM   6972  CD1 LEU A 439       3.266 -15.393 -49.488  1.00  0.360          C  
ATOM   6973  CD2 LEU A 439       1.276 -16.558 -48.622  1.00  0.360          C  
ATOM   6974  H   LEU A 439       3.781 -18.950 -50.799  1.00  0.290          H  
ATOM   6975  HA  LEU A 439       0.964 -18.792 -50.380  1.00  0.310          H  
ATOM   6976 1HB  LEU A 439       3.039 -16.896 -51.524  1.00  0.430          H  
ATOM   6977 2HB  LEU A 439       1.368 -16.396 -51.224  1.00  0.430          H  
ATOM   6978  HG  LEU A 439       3.196 -17.459 -49.036  1.00  0.430          H  
ATOM   6979 1HD1 LEU A 439       3.543 -15.114 -48.482  1.00  0.430          H  
ATOM   6980 2HD1 LEU A 439       4.167 -15.494 -50.090  1.00  0.430          H  
ATOM   6981 3HD1 LEU A 439       2.625 -14.621 -49.917  1.00  0.430          H  
ATOM   6982 1HD2 LEU A 439       1.538 -16.267 -47.624  1.00  0.430          H  
ATOM   6983 2HD2 LEU A 439       0.648 -15.787 -49.064  1.00  0.430          H  
ATOM   6984 3HD2 LEU A 439       0.730 -17.486 -48.592  1.00  0.430          H  
ATOM   6985  N   GLU A 440       1.847 -18.601 -53.569  1.00  0.270          N  
ATOM   6986  CA  GLU A 440       1.261 -18.676 -54.903  1.00  0.260          C  
ATOM   6987  C   GLU A 440       0.521 -19.979 -55.179  1.00  0.260          C  
ATOM   6988  O   GLU A 440      -0.498 -19.970 -55.873  1.00  0.290          O  
ATOM   6989  CB  GLU A 440       2.318 -18.439 -55.986  1.00  0.370          C  
ATOM   6990  CG  GLU A 440       2.792 -16.992 -56.075  1.00  0.370          C  
ATOM   6991  CD  GLU A 440       3.889 -16.761 -57.090  1.00  0.370          C  
ATOM   6992  OE1 GLU A 440       4.414 -17.705 -57.625  1.00  0.370          O  
ATOM   6993  OE2 GLU A 440       4.194 -15.611 -57.330  1.00  0.370          O  
ATOM   6994  H   GLU A 440       2.864 -18.495 -53.484  1.00  0.320          H  
ATOM   6995  HA  GLU A 440       0.534 -17.870 -54.985  1.00  0.310          H  
ATOM   6996 1HB  GLU A 440       3.190 -19.065 -55.773  1.00  0.440          H  
ATOM   6997 2HB  GLU A 440       1.926 -18.738 -56.956  1.00  0.440          H  
ATOM   6998 1HG  GLU A 440       1.940 -16.369 -56.339  1.00  0.440          H  
ATOM   6999 2HG  GLU A 440       3.139 -16.676 -55.095  1.00  0.440          H  
ATOM   7000  N   GLU A 441       1.029 -21.100 -54.668  1.00  0.250          N  
ATOM   7001  CA  GLU A 441       0.374 -22.372 -54.919  1.00  0.260          C  
ATOM   7002  C   GLU A 441      -0.790 -22.708 -53.975  1.00  0.240          C  
ATOM   7003  O   GLU A 441      -1.764 -23.325 -54.413  1.00  0.250          O  
ATOM   7004  CB  GLU A 441       1.400 -23.510 -54.895  1.00  0.360          C  
ATOM   7005  CG  GLU A 441       2.410 -23.455 -56.053  1.00  0.360          C  
ATOM   7006  CD  GLU A 441       3.370 -24.627 -56.096  1.00  0.360          C  
ATOM   7007  OE1 GLU A 441       3.386 -25.409 -55.177  1.00  0.360          O  
ATOM   7008  OE2 GLU A 441       4.111 -24.730 -57.066  1.00  0.360          O  
ATOM   7009  H   GLU A 441       1.911 -21.072 -54.142  1.00  0.300          H  
ATOM   7010  HA  GLU A 441      -0.033 -22.331 -55.928  1.00  0.310          H  
ATOM   7011 1HB  GLU A 441       1.961 -23.465 -53.957  1.00  0.430          H  
ATOM   7012 2HB  GLU A 441       0.885 -24.469 -54.925  1.00  0.430          H  
ATOM   7013 1HG  GLU A 441       1.863 -23.411 -56.993  1.00  0.430          H  
ATOM   7014 2HG  GLU A 441       2.984 -22.530 -55.957  1.00  0.430          H  
ATOM   7015  N   GLU A 442      -0.718 -22.308 -52.700  1.00  0.260          N  
ATOM   7016  CA  GLU A 442      -1.747 -22.702 -51.740  1.00  0.300          C  
ATOM   7017  C   GLU A 442      -2.783 -21.646 -51.294  1.00  0.330          C  
ATOM   7018  O   GLU A 442      -3.865 -22.029 -50.840  1.00  0.390          O  
ATOM   7019  CB  GLU A 442      -1.060 -23.263 -50.493  1.00  0.400          C  
ATOM   7020  CG  GLU A 442      -0.198 -24.531 -50.683  1.00  0.400          C  
ATOM   7021  CD  GLU A 442      -1.012 -25.761 -51.009  1.00  0.400          C  
ATOM   7022  OE1 GLU A 442      -2.211 -25.652 -51.048  1.00  0.400          O  
ATOM   7023  OE2 GLU A 442      -0.447 -26.817 -51.195  1.00  0.400          O  
ATOM   7024  H   GLU A 442       0.106 -21.811 -52.356  1.00  0.310          H  
ATOM   7025  HA  GLU A 442      -2.311 -23.513 -52.195  1.00  0.360          H  
ATOM   7026 1HB  GLU A 442      -0.420 -22.506 -50.093  1.00  0.480          H  
ATOM   7027 2HB  GLU A 442      -1.792 -23.489 -49.750  1.00  0.480          H  
ATOM   7028 1HG  GLU A 442       0.520 -24.353 -51.488  1.00  0.480          H  
ATOM   7029 2HG  GLU A 442       0.366 -24.705 -49.764  1.00  0.480          H  
ATOM   7030  N   LEU A 443      -2.484 -20.342 -51.367  1.00  0.330          N  
ATOM   7031  CA  LEU A 443      -3.425 -19.362 -50.819  1.00  0.370          C  
ATOM   7032  C   LEU A 443      -4.488 -18.926 -51.845  1.00  0.420          C  
ATOM   7033  O   LEU A 443      -4.177 -18.523 -52.967  1.00  0.580          O  
ATOM   7034  CB  LEU A 443      -2.616 -18.171 -50.259  1.00  0.500          C  
ATOM   7035  CG  LEU A 443      -3.380 -16.993 -49.602  1.00  0.500          C  
ATOM   7036  CD1 LEU A 443      -4.102 -17.467 -48.346  1.00  0.500          C  
ATOM   7037  CD2 LEU A 443      -2.371 -15.922 -49.222  1.00  0.500          C  
ATOM   7038  H   LEU A 443      -1.610 -19.999 -51.773  1.00  0.400          H  
ATOM   7039  HA  LEU A 443      -3.944 -19.835 -49.986  1.00  0.440          H  
ATOM   7040 1HB  LEU A 443      -1.931 -18.571 -49.512  1.00  0.600          H  
ATOM   7041 2HB  LEU A 443      -2.015 -17.761 -51.072  1.00  0.600          H  
ATOM   7042  HG  LEU A 443      -4.114 -16.584 -50.299  1.00  0.600          H  
ATOM   7043 1HD1 LEU A 443      -4.618 -16.641 -47.893  1.00  0.600          H  
ATOM   7044 2HD1 LEU A 443      -4.809 -18.212 -48.605  1.00  0.600          H  
ATOM   7045 3HD1 LEU A 443      -3.383 -17.881 -47.638  1.00  0.600          H  
ATOM   7046 1HD2 LEU A 443      -2.872 -15.086 -48.758  1.00  0.600          H  
ATOM   7047 2HD2 LEU A 443      -1.652 -16.338 -48.521  1.00  0.600          H  
ATOM   7048 3HD2 LEU A 443      -1.846 -15.571 -50.115  1.00  0.600          H  
ATOM   7049  N   VAL A 444      -5.764 -19.011 -51.459  1.00  0.340          N  
ATOM   7050  CA  VAL A 444      -6.861 -18.664 -52.363  1.00  0.400          C  
ATOM   7051  C   VAL A 444      -7.661 -17.455 -51.908  1.00  0.290          C  
ATOM   7052  O   VAL A 444      -8.176 -17.438 -50.798  1.00  0.280          O  
ATOM   7053  CB  VAL A 444      -7.801 -19.882 -52.510  1.00  0.540          C  
ATOM   7054  CG1 VAL A 444      -9.018 -19.549 -53.393  1.00  0.540          C  
ATOM   7055  CG2 VAL A 444      -7.001 -21.032 -53.126  1.00  0.540          C  
ATOM   7056  H   VAL A 444      -5.979 -19.343 -50.510  1.00  0.410          H  
ATOM   7057  HA  VAL A 444      -6.437 -18.441 -53.342  1.00  0.480          H  
ATOM   7058  HB  VAL A 444      -8.173 -20.175 -51.523  1.00  0.640          H  
ATOM   7059 1HG1 VAL A 444      -9.653 -20.431 -53.476  1.00  0.640          H  
ATOM   7060 2HG1 VAL A 444      -9.601 -18.735 -52.953  1.00  0.640          H  
ATOM   7061 3HG1 VAL A 444      -8.680 -19.252 -54.385  1.00  0.640          H  
ATOM   7062 1HG2 VAL A 444      -7.633 -21.899 -53.233  1.00  0.640          H  
ATOM   7063 2HG2 VAL A 444      -6.632 -20.731 -54.105  1.00  0.640          H  
ATOM   7064 3HG2 VAL A 444      -6.153 -21.282 -52.484  1.00  0.640          H  
ATOM   7065  N   GLN A 445      -7.777 -16.453 -52.772  1.00  0.410          N  
ATOM   7066  CA  GLN A 445      -8.548 -15.258 -52.436  1.00  0.440          C  
ATOM   7067  C   GLN A 445      -9.970 -15.362 -52.961  1.00  0.400          C  
ATOM   7068  O   GLN A 445     -10.194 -15.836 -54.074  1.00  0.480          O  
ATOM   7069  CB  GLN A 445      -7.872 -13.982 -52.949  1.00  0.600          C  
ATOM   7070  CG  GLN A 445      -8.611 -12.682 -52.533  1.00  0.600          C  
ATOM   7071  CD  GLN A 445      -7.955 -11.419 -53.009  1.00  0.600          C  
ATOM   7072  OE1 GLN A 445      -7.747 -11.206 -54.218  1.00  0.600          O  
ATOM   7073  NE2 GLN A 445      -7.616 -10.545 -52.061  1.00  0.600          N  
ATOM   7074  H   GLN A 445      -7.320 -16.536 -53.672  1.00  0.490          H  
ATOM   7075  HA  GLN A 445      -8.617 -15.183 -51.356  1.00  0.530          H  
ATOM   7076 1HB  GLN A 445      -6.862 -13.928 -52.546  1.00  0.720          H  
ATOM   7077 2HB  GLN A 445      -7.787 -14.024 -54.018  1.00  0.720          H  
ATOM   7078 1HG  GLN A 445      -9.611 -12.691 -52.953  1.00  0.720          H  
ATOM   7079 2HG  GLN A 445      -8.666 -12.644 -51.446  1.00  0.720          H  
ATOM   7080 1HE2 GLN A 445      -7.180  -9.679 -52.314  1.00  0.720          H  
ATOM   7081 2HE2 GLN A 445      -7.795 -10.748 -51.100  1.00  0.720          H  
ATOM   7082  N   VAL A 446     -10.931 -14.920 -52.152  1.00  0.440          N  
ATOM   7083  CA  VAL A 446     -12.321 -14.932 -52.588  1.00  0.540          C  
ATOM   7084  C   VAL A 446     -12.716 -13.547 -53.058  1.00  0.830          C  
ATOM   7085  O   VAL A 446     -13.145 -12.708 -52.271  1.00  1.650          O  
ATOM   7086  CB  VAL A 446     -13.255 -15.373 -51.440  1.00  0.720          C  
ATOM   7087  CG1 VAL A 446     -14.728 -15.421 -51.891  1.00  0.720          C  
ATOM   7088  CG2 VAL A 446     -12.820 -16.699 -50.966  1.00  0.720          C  
ATOM   7089  H   VAL A 446     -10.659 -14.560 -51.233  1.00  0.530          H  
ATOM   7090  HA  VAL A 446     -12.421 -15.636 -53.409  1.00  0.650          H  
ATOM   7091  HB  VAL A 446     -13.182 -14.653 -50.636  1.00  0.860          H  
ATOM   7092 1HG1 VAL A 446     -15.363 -15.727 -51.055  1.00  0.860          H  
ATOM   7093 2HG1 VAL A 446     -15.053 -14.445 -52.240  1.00  0.860          H  
ATOM   7094 3HG1 VAL A 446     -14.835 -16.138 -52.702  1.00  0.860          H  
ATOM   7095 1HG2 VAL A 446     -13.447 -17.019 -50.137  1.00  0.860          H  
ATOM   7096 2HG2 VAL A 446     -12.890 -17.420 -51.779  1.00  0.860          H  
ATOM   7097 3HG2 VAL A 446     -11.795 -16.612 -50.648  1.00  0.860          H  
ATOM   7098  N   ASN A 447     -12.593 -13.315 -54.353  1.00  1.150          N  
ATOM   7099  CA  ASN A 447     -12.631 -12.465 -55.528  1.00  1.510          C  
ATOM   7100  C   ASN A 447     -13.256 -12.971 -56.864  1.00  1.510          C  
ATOM   7101  O   ASN A 447     -13.075 -12.280 -57.863  1.00  2.030          O  
ATOM   7102  CB  ASN A 447     -11.212 -12.015 -55.838  1.00  1.970          C  
ATOM   7103  CG  ASN A 447     -10.310 -13.169 -56.256  1.00  1.970          C  
ATOM   7104  OD1 ASN A 447     -10.790 -14.209 -56.723  1.00  1.970          O  
ATOM   7105  ND2 ASN A 447      -9.022 -13.009 -56.108  1.00  1.970          N  
ATOM   7106  H   ASN A 447     -12.962 -12.449 -53.987  1.00  1.380          H  
ATOM   7107  HA  ASN A 447     -13.210 -11.583 -55.244  1.00  1.810          H  
ATOM   7108 1HB  ASN A 447     -11.224 -11.271 -56.634  1.00  2.360          H  
ATOM   7109 2HB  ASN A 447     -10.780 -11.540 -54.957  1.00  2.360          H  
ATOM   7110 1HD2 ASN A 447      -8.403 -13.746 -56.369  1.00  2.360          H  
ATOM   7111 2HD2 ASN A 447      -8.634 -12.163 -55.699  1.00  2.360          H  
ATOM   7112  N   PRO A 448     -13.951 -14.136 -56.975  1.00  1.620          N  
ATOM   7113  CA  PRO A 448     -14.624 -14.612 -58.186  1.00  2.040          C  
ATOM   7114  C   PRO A 448     -16.074 -14.132 -58.221  1.00  1.770          C  
ATOM   7115  O   PRO A 448     -16.896 -14.638 -58.981  1.00  2.480          O  
ATOM   7116  CB  PRO A 448     -14.560 -16.127 -58.012  1.00  3.060          C  
ATOM   7117  CG  PRO A 448     -14.735 -16.312 -56.516  1.00  3.060          C  
ATOM   7118  CD  PRO A 448     -14.008 -15.131 -55.880  1.00  3.060          C  
ATOM   7119  HA  PRO A 448     -14.070 -14.277 -59.075  1.00  2.450          H  
ATOM   7120 1HB  PRO A 448     -15.354 -16.609 -58.602  1.00  3.670          H  
ATOM   7121 2HB  PRO A 448     -13.599 -16.508 -58.385  1.00  3.670          H  
ATOM   7122 1HG  PRO A 448     -15.808 -16.329 -56.259  1.00  3.670          H  
ATOM   7123 2HG  PRO A 448     -14.319 -17.278 -56.199  1.00  3.670          H  
ATOM   7124 1HD  PRO A 448     -14.610 -14.764 -55.028  1.00  3.670          H  
ATOM   7125 2HD  PRO A 448     -12.994 -15.469 -55.615  1.00  3.670          H  
ATOM   7126  N   ASP A 449     -16.387 -13.242 -57.303  1.00  1.460          N  
ATOM   7127  CA  ASP A 449     -17.719 -12.816 -56.968  1.00  1.700          C  
ATOM   7128  C   ASP A 449     -18.562 -12.256 -58.126  1.00  1.560          C  
ATOM   7129  O   ASP A 449     -18.116 -11.347 -58.832  1.00  2.190          O  
ATOM   7130  CB  ASP A 449     -17.568 -11.737 -55.914  1.00  2.280          C  
ATOM   7131  CG  ASP A 449     -16.938 -12.281 -54.654  1.00  2.280          C  
ATOM   7132  OD1 ASP A 449     -16.945 -13.472 -54.452  1.00  2.280          O  
ATOM   7133  OD2 ASP A 449     -16.393 -11.503 -53.933  1.00  2.280          O  
ATOM   7134  H   ASP A 449     -15.655 -12.845 -56.742  1.00  1.750          H  
ATOM   7135  HA  ASP A 449     -18.183 -13.670 -56.501  1.00  2.040          H  
ATOM   7136 1HB  ASP A 449     -16.953 -10.924 -56.305  1.00  2.740          H  
ATOM   7137 2HB  ASP A 449     -18.552 -11.326 -55.671  1.00  2.740          H  
ATOM   7138  N   PRO A 450     -19.761 -12.813 -58.374  1.00  1.650          N  
ATOM   7139  CA  PRO A 450     -20.740 -12.373 -59.344  1.00  2.080          C  
ATOM   7140  C   PRO A 450     -21.525 -11.213 -58.755  1.00  2.030          C  
ATOM   7141  O   PRO A 450     -21.320 -10.857 -57.593  1.00  2.530          O  
ATOM   7142  CB  PRO A 450     -21.595 -13.622 -59.561  1.00  3.120          C  
ATOM   7143  CG  PRO A 450     -21.580 -14.303 -58.231  1.00  3.120          C  
ATOM   7144  CD  PRO A 450     -20.173 -14.059 -57.677  1.00  3.120          C  
ATOM   7145  HA  PRO A 450     -20.227 -12.069 -60.269  1.00  2.500          H  
ATOM   7146 1HB  PRO A 450     -22.615 -13.329 -59.868  1.00  3.740          H  
ATOM   7147 2HB  PRO A 450     -21.173 -14.236 -60.370  1.00  3.740          H  
ATOM   7148 1HG  PRO A 450     -22.375 -13.886 -57.598  1.00  3.740          H  
ATOM   7149 2HG  PRO A 450     -21.809 -15.372 -58.342  1.00  3.740          H  
ATOM   7150 1HD  PRO A 450     -20.260 -13.907 -56.602  1.00  3.740          H  
ATOM   7151 2HD  PRO A 450     -19.498 -14.895 -57.937  1.00  3.740          H  
ATOM   7152  N   GLU A 451     -22.392 -10.622 -59.561  1.00  2.150          N  
ATOM   7153  CA  GLU A 451     -23.311  -9.594 -59.093  1.00  2.490          C  
ATOM   7154  C   GLU A 451     -24.713 -10.190 -59.153  1.00  1.780          C  
ATOM   7155  O   GLU A 451     -24.986 -11.023 -60.019  1.00  1.440          O  
ATOM   7156  CB  GLU A 451     -23.178  -8.338 -59.963  1.00  3.350          C  
ATOM   7157  CG  GLU A 451     -21.792  -7.663 -59.868  1.00  3.350          C  
ATOM   7158  CD  GLU A 451     -21.626  -6.453 -60.771  1.00  3.350          C  
ATOM   7159  OE1 GLU A 451     -22.454  -6.257 -61.626  1.00  3.350          O  
ATOM   7160  OE2 GLU A 451     -20.669  -5.731 -60.599  1.00  3.350          O  
ATOM   7161  H   GLU A 451     -22.464 -10.927 -60.521  1.00  2.580          H  
ATOM   7162  HA  GLU A 451     -23.083  -9.343 -58.057  1.00  2.990          H  
ATOM   7163 1HB  GLU A 451     -23.363  -8.593 -61.005  1.00  4.020          H  
ATOM   7164 2HB  GLU A 451     -23.932  -7.609 -59.665  1.00  4.020          H  
ATOM   7165 1HG  GLU A 451     -21.631  -7.353 -58.836  1.00  4.020          H  
ATOM   7166 2HG  GLU A 451     -21.027  -8.397 -60.115  1.00  4.020          H  
ATOM   7167  N   SER A 452     -25.605  -9.770 -58.260  1.00  2.190          N  
ATOM   7168  CA  SER A 452     -26.960 -10.314 -58.251  1.00  2.330          C  
ATOM   7169  C   SER A 452     -27.964  -9.382 -57.611  1.00  2.160          C  
ATOM   7170  O   SER A 452     -27.601  -8.408 -56.955  1.00  2.930          O  
ATOM   7171  CB  SER A 452     -26.990 -11.608 -57.475  1.00  3.210          C  
ATOM   7172  OG  SER A 452     -26.761 -11.361 -56.107  1.00  3.210          O  
ATOM   7173  H   SER A 452     -25.345  -9.083 -57.567  1.00  2.630          H  
ATOM   7174  HA  SER A 452     -27.266 -10.495 -59.282  1.00  2.800          H  
ATOM   7175 1HB  SER A 452     -27.951 -12.100 -57.599  1.00  3.850          H  
ATOM   7176 2HB  SER A 452     -26.223 -12.284 -57.859  1.00  3.850          H  
ATOM   7177  HG  SER A 452     -26.670 -12.245 -55.683  1.00  3.850          H  
ATOM   7178  N   ARG A 453     -29.240  -9.700 -57.807  1.00  1.780          N  
ATOM   7179  CA  ARG A 453     -30.341  -8.955 -57.220  1.00  1.990          C  
ATOM   7180  C   ARG A 453     -31.364  -9.880 -56.553  1.00  1.410          C  
ATOM   7181  O   ARG A 453     -32.326 -10.297 -57.203  1.00  1.690          O  
ATOM   7182  CB  ARG A 453     -31.032  -8.142 -58.302  1.00  2.700          C  
ATOM   7183  CG  ARG A 453     -30.183  -7.034 -58.924  1.00  2.700          C  
ATOM   7184  CD  ARG A 453     -30.923  -6.254 -59.948  1.00  2.700          C  
ATOM   7185  NE  ARG A 453     -30.088  -5.202 -60.524  1.00  2.700          N  
ATOM   7186  CZ  ARG A 453     -30.502  -4.245 -61.391  1.00  2.700          C  
ATOM   7187  NH1 ARG A 453     -31.762  -4.195 -61.804  1.00  2.700          N  
ATOM   7188  NH2 ARG A 453     -29.624  -3.349 -61.823  1.00  2.700          N  
ATOM   7189  H   ARG A 453     -29.450 -10.511 -58.371  1.00  2.140          H  
ATOM   7190  HA  ARG A 453     -29.944  -8.277 -56.463  1.00  2.390          H  
ATOM   7191 1HB  ARG A 453     -31.333  -8.807 -59.107  1.00  3.240          H  
ATOM   7192 2HB  ARG A 453     -31.924  -7.709 -57.902  1.00  3.240          H  
ATOM   7193 1HG  ARG A 453     -29.875  -6.349 -58.149  1.00  3.240          H  
ATOM   7194 2HG  ARG A 453     -29.297  -7.455 -59.400  1.00  3.240          H  
ATOM   7195 1HD  ARG A 453     -31.238  -6.921 -60.750  1.00  3.240          H  
ATOM   7196 2HD  ARG A 453     -31.790  -5.792 -59.488  1.00  3.240          H  
ATOM   7197  HE  ARG A 453     -29.083  -5.203 -60.268  1.00  3.240          H  
ATOM   7198 1HH1 ARG A 453     -32.431  -4.875 -61.481  1.00  3.240          H  
ATOM   7199 2HH1 ARG A 453     -32.056  -3.476 -62.452  1.00  3.240          H  
ATOM   7200 1HH2 ARG A 453     -28.646  -3.390 -61.476  1.00  3.240          H  
ATOM   7201 2HH2 ARG A 453     -29.903  -2.630 -62.469  1.00  3.240          H  
ATOM   7202  N   GLU A 454     -31.141 -10.237 -55.279  1.00  1.680          N  
ATOM   7203  CA  GLU A 454     -32.069 -11.144 -54.586  1.00  1.710          C  
ATOM   7204  C   GLU A 454     -33.296 -10.343 -54.212  1.00  1.170          C  
ATOM   7205  O   GLU A 454     -33.246  -9.163 -54.556  1.00  1.920          O  
ATOM   7206  CB  GLU A 454     -31.429 -11.770 -53.356  1.00  2.380          C  
ATOM   7207  CG  GLU A 454     -30.305 -12.732 -53.673  1.00  2.380          C  
ATOM   7208  CD  GLU A 454     -29.742 -13.361 -52.456  1.00  2.380          C  
ATOM   7209  OE1 GLU A 454     -29.856 -12.781 -51.415  1.00  2.380          O  
ATOM   7210  OE2 GLU A 454     -29.196 -14.426 -52.556  1.00  2.380          O  
ATOM   7211  H   GLU A 454     -30.321  -9.882 -54.808  1.00  2.020          H  
ATOM   7212  HA  GLU A 454     -32.372 -11.940 -55.267  1.00  2.050          H  
ATOM   7213 1HB  GLU A 454     -31.031 -10.984 -52.713  1.00  2.860          H  
ATOM   7214 2HB  GLU A 454     -32.189 -12.308 -52.785  1.00  2.860          H  
ATOM   7215 1HG  GLU A 454     -30.680 -13.510 -54.336  1.00  2.860          H  
ATOM   7216 2HG  GLU A 454     -29.515 -12.194 -54.200  1.00  2.860          H  
ATOM   7217  N   GLU A 455     -34.404 -11.016 -54.410  1.00  1.020          N  
ATOM   7218  CA  GLU A 455     -35.575 -10.485 -53.752  1.00  1.430          C  
ATOM   7219  C   GLU A 455     -36.221 -11.259 -52.637  1.00  1.170          C  
ATOM   7220  O   GLU A 455     -36.366 -12.481 -52.676  1.00  1.840          O  
ATOM   7221  CB  GLU A 455     -36.592 -10.238 -54.880  1.00  1.840          C  
ATOM   7222  CG  GLU A 455     -37.966  -9.686 -54.533  1.00  1.840          C  
ATOM   7223  CD  GLU A 455     -38.757  -9.420 -55.824  1.00  1.840          C  
ATOM   7224  OE1 GLU A 455     -38.119  -9.313 -56.841  1.00  1.840          O  
ATOM   7225  OE2 GLU A 455     -39.972  -9.379 -55.807  1.00  1.840          O  
ATOM   7226  H   GLU A 455     -34.608 -11.135 -55.395  1.00  1.220          H  
ATOM   7227  HA  GLU A 455     -35.292  -9.518 -53.338  1.00  1.720          H  
ATOM   7228 1HB  GLU A 455     -36.144  -9.541 -55.591  1.00  2.210          H  
ATOM   7229 2HB  GLU A 455     -36.755 -11.172 -55.415  1.00  2.210          H  
ATOM   7230 1HG  GLU A 455     -38.508 -10.406 -53.922  1.00  2.210          H  
ATOM   7231 2HG  GLU A 455     -37.862  -8.762 -53.963  1.00  2.210          H  
ATOM   7232  N   GLU A 456     -36.664 -10.492 -51.672  1.00  0.900          N  
ATOM   7233  CA  GLU A 456     -37.526 -10.934 -50.616  1.00  0.830          C  
ATOM   7234  C   GLU A 456     -38.659  -9.960 -50.720  1.00  0.770          C  
ATOM   7235  O   GLU A 456     -38.431  -8.805 -51.077  1.00  1.050          O  
ATOM   7236  CB  GLU A 456     -36.865 -10.911 -49.252  1.00  1.190          C  
ATOM   7237  CG  GLU A 456     -35.754 -11.896 -49.125  1.00  1.190          C  
ATOM   7238  CD  GLU A 456     -35.196 -11.932 -47.782  1.00  1.190          C  
ATOM   7239  OE1 GLU A 456     -35.284 -10.943 -47.093  1.00  1.190          O  
ATOM   7240  OE2 GLU A 456     -34.717 -12.983 -47.400  1.00  1.190          O  
ATOM   7241  H   GLU A 456     -36.437  -9.508 -51.714  1.00  1.080          H  
ATOM   7242  HA  GLU A 456     -37.899 -11.937 -50.825  1.00  1.000          H  
ATOM   7243 1HB  GLU A 456     -36.466  -9.915 -49.055  1.00  1.430          H  
ATOM   7244 2HB  GLU A 456     -37.607 -11.128 -48.481  1.00  1.430          H  
ATOM   7245 1HG  GLU A 456     -36.125 -12.886 -49.387  1.00  1.430          H  
ATOM   7246 2HG  GLU A 456     -34.966 -11.636 -49.833  1.00  1.430          H  
ATOM   7247  N   GLN A 457     -39.865 -10.398 -50.423  1.00  0.900          N  
ATOM   7248  CA  GLN A 457     -41.001  -9.510 -50.512  1.00  0.880          C  
ATOM   7249  C   GLN A 457     -41.029  -8.575 -49.344  1.00  0.590          C  
ATOM   7250  O   GLN A 457     -40.753  -8.986 -48.212  1.00  0.460          O  
ATOM   7251  CB  GLN A 457     -42.312 -10.296 -50.563  1.00  1.240          C  
ATOM   7252  CG  GLN A 457     -42.432 -11.167 -51.765  1.00  1.240          C  
ATOM   7253  CD  GLN A 457     -42.328 -10.336 -52.982  1.00  1.240          C  
ATOM   7254  OE1 GLN A 457     -43.074  -9.368 -53.155  1.00  1.240          O  
ATOM   7255  NE2 GLN A 457     -41.373 -10.678 -53.817  1.00  1.240          N  
ATOM   7256  H   GLN A 457     -39.989 -11.358 -50.130  1.00  1.080          H  
ATOM   7257  HA  GLN A 457     -40.903  -8.904 -51.415  1.00  1.060          H  
ATOM   7258 1HB  GLN A 457     -42.392 -10.932 -49.676  1.00  1.490          H  
ATOM   7259 2HB  GLN A 457     -43.156  -9.608 -50.549  1.00  1.490          H  
ATOM   7260 1HG  GLN A 457     -41.622 -11.893 -51.772  1.00  1.490          H  
ATOM   7261 2HG  GLN A 457     -43.399 -11.670 -51.759  1.00  1.490          H  
ATOM   7262 1HE2 GLN A 457     -41.181 -10.132 -54.660  1.00  1.490          H  
ATOM   7263 2HE2 GLN A 457     -40.786 -11.460 -53.625  1.00  1.490          H  
ATOM   7264  N   PHE A 458     -41.471  -7.345 -49.604  1.00  0.740          N  
ATOM   7265  CA  PHE A 458     -41.557  -6.310 -48.584  1.00  0.930          C  
ATOM   7266  C   PHE A 458     -42.220  -6.750 -47.304  1.00  0.550          C  
ATOM   7267  O   PHE A 458     -41.728  -6.474 -46.214  1.00  0.660          O  
ATOM   7268  CB  PHE A 458     -42.294  -5.078 -49.067  1.00  1.230          C  
ATOM   7269  CG  PHE A 458     -42.444  -4.093 -47.951  1.00  1.230          C  
ATOM   7270  CD1 PHE A 458     -41.356  -3.369 -47.517  1.00  1.230          C  
ATOM   7271  CD2 PHE A 458     -43.668  -3.893 -47.323  1.00  1.230          C  
ATOM   7272  CE1 PHE A 458     -41.463  -2.474 -46.493  1.00  1.230          C  
ATOM   7273  CE2 PHE A 458     -43.778  -2.991 -46.294  1.00  1.230          C  
ATOM   7274  CZ  PHE A 458     -42.673  -2.281 -45.884  1.00  1.230          C  
ATOM   7275  H   PHE A 458     -41.684  -7.105 -50.565  1.00  0.890          H  
ATOM   7276  HA  PHE A 458     -40.538  -6.002 -48.358  1.00  1.120          H  
ATOM   7277 1HB  PHE A 458     -41.750  -4.610 -49.877  1.00  1.470          H  
ATOM   7278 2HB  PHE A 458     -43.282  -5.346 -49.431  1.00  1.470          H  
ATOM   7279  HD1 PHE A 458     -40.406  -3.527 -47.994  1.00  1.470          H  
ATOM   7280  HD2 PHE A 458     -44.543  -4.458 -47.649  1.00  1.470          H  
ATOM   7281  HE1 PHE A 458     -40.590  -1.913 -46.163  1.00  1.470          H  
ATOM   7282  HE2 PHE A 458     -44.738  -2.828 -45.795  1.00  1.470          H  
ATOM   7283  HZ  PHE A 458     -42.766  -1.567 -45.070  1.00  1.470          H  
ATOM   7284  N   SER A 459     -43.337  -7.448 -47.392  1.00  0.440          N  
ATOM   7285  CA  SER A 459     -44.027  -7.828 -46.170  1.00  0.470          C  
ATOM   7286  C   SER A 459     -43.134  -8.633 -45.210  1.00  0.520          C  
ATOM   7287  O   SER A 459     -43.241  -8.479 -43.978  1.00  0.770          O  
ATOM   7288  CB  SER A 459     -45.253  -8.657 -46.512  1.00  0.650          C  
ATOM   7289  OG  SER A 459     -46.203  -7.900 -47.218  1.00  0.650          O  
ATOM   7290  H   SER A 459     -43.739  -7.676 -48.288  1.00  0.530          H  
ATOM   7291  HA  SER A 459     -44.342  -6.917 -45.661  1.00  0.560          H  
ATOM   7292 1HB  SER A 459     -44.951  -9.521 -47.106  1.00  0.780          H  
ATOM   7293 2HB  SER A 459     -45.697  -9.036 -45.591  1.00  0.780          H  
ATOM   7294  HG  SER A 459     -46.956  -8.484 -47.358  1.00  0.780          H  
ATOM   7295  N   ASP A 460     -42.236  -9.472 -45.748  1.00  0.400          N  
ATOM   7296  CA  ASP A 460     -41.400 -10.293 -44.887  1.00  0.450          C  
ATOM   7297  C   ASP A 460     -40.203  -9.478 -44.456  1.00  0.440          C  
ATOM   7298  O   ASP A 460     -39.713  -9.627 -43.333  1.00  0.710          O  
ATOM   7299  CB  ASP A 460     -40.948 -11.554 -45.604  1.00  0.610          C  
ATOM   7300  CG  ASP A 460     -42.109 -12.471 -45.946  1.00  0.610          C  
ATOM   7301  OD1 ASP A 460     -42.923 -12.742 -45.093  1.00  0.610          O  
ATOM   7302  OD2 ASP A 460     -42.157 -12.915 -47.064  1.00  0.610          O  
ATOM   7303  H   ASP A 460     -42.117  -9.541 -46.759  1.00  0.480          H  
ATOM   7304  HA  ASP A 460     -41.970 -10.578 -44.004  1.00  0.540          H  
ATOM   7305 1HB  ASP A 460     -40.432 -11.276 -46.528  1.00  0.730          H  
ATOM   7306 2HB  ASP A 460     -40.237 -12.097 -44.981  1.00  0.730          H  
ATOM   7307  N   LEU A 461     -39.760  -8.578 -45.329  1.00  0.360          N  
ATOM   7308  CA  LEU A 461     -38.646  -7.693 -45.028  1.00  0.410          C  
ATOM   7309  C   LEU A 461     -38.990  -6.851 -43.819  1.00  0.350          C  
ATOM   7310  O   LEU A 461     -38.215  -6.780 -42.863  1.00  0.330          O  
ATOM   7311  CB  LEU A 461     -38.371  -6.774 -46.230  1.00  0.550          C  
ATOM   7312  CG  LEU A 461     -37.318  -5.655 -46.083  1.00  0.550          C  
ATOM   7313  CD1 LEU A 461     -35.969  -6.215 -45.805  1.00  0.550          C  
ATOM   7314  CD2 LEU A 461     -37.307  -4.855 -47.348  1.00  0.550          C  
ATOM   7315  H   LEU A 461     -40.193  -8.553 -46.260  1.00  0.430          H  
ATOM   7316  HA  LEU A 461     -37.770  -8.303 -44.808  1.00  0.490          H  
ATOM   7317 1HB  LEU A 461     -38.098  -7.396 -47.084  1.00  0.660          H  
ATOM   7318 2HB  LEU A 461     -39.290  -6.278 -46.467  1.00  0.660          H  
ATOM   7319  HG  LEU A 461     -37.594  -5.009 -45.252  1.00  0.660          H  
ATOM   7320 1HD1 LEU A 461     -35.246  -5.412 -45.700  1.00  0.660          H  
ATOM   7321 2HD1 LEU A 461     -36.022  -6.762 -44.902  1.00  0.660          H  
ATOM   7322 3HD1 LEU A 461     -35.670  -6.867 -46.615  1.00  0.660          H  
ATOM   7323 1HD2 LEU A 461     -36.592  -4.049 -47.260  1.00  0.660          H  
ATOM   7324 2HD2 LEU A 461     -37.029  -5.498 -48.189  1.00  0.660          H  
ATOM   7325 3HD2 LEU A 461     -38.294  -4.444 -47.523  1.00  0.660          H  
ATOM   7326  N   LEU A 462     -40.175  -6.245 -43.846  1.00  0.330          N  
ATOM   7327  CA  LEU A 462     -40.636  -5.395 -42.771  1.00  0.300          C  
ATOM   7328  C   LEU A 462     -40.725  -6.146 -41.461  1.00  0.260          C  
ATOM   7329  O   LEU A 462     -40.287  -5.633 -40.428  1.00  0.240          O  
ATOM   7330  CB  LEU A 462     -42.024  -4.844 -43.076  1.00  0.430          C  
ATOM   7331  CG  LEU A 462     -42.648  -3.959 -41.974  1.00  0.430          C  
ATOM   7332  CD1 LEU A 462     -41.815  -2.725 -41.762  1.00  0.430          C  
ATOM   7333  CD2 LEU A 462     -44.026  -3.603 -42.356  1.00  0.430          C  
ATOM   7334  H   LEU A 462     -40.759  -6.351 -44.679  1.00  0.400          H  
ATOM   7335  HA  LEU A 462     -39.919  -4.583 -42.672  1.00  0.360          H  
ATOM   7336 1HB  LEU A 462     -41.960  -4.266 -43.988  1.00  0.520          H  
ATOM   7337 2HB  LEU A 462     -42.698  -5.684 -43.262  1.00  0.520          H  
ATOM   7338  HG  LEU A 462     -42.674  -4.508 -41.031  1.00  0.520          H  
ATOM   7339 1HD1 LEU A 462     -42.268  -2.147 -40.981  1.00  0.520          H  
ATOM   7340 2HD1 LEU A 462     -40.817  -2.995 -41.461  1.00  0.520          H  
ATOM   7341 3HD1 LEU A 462     -41.771  -2.142 -42.679  1.00  0.520          H  
ATOM   7342 1HD2 LEU A 462     -44.465  -2.987 -41.575  1.00  0.520          H  
ATOM   7343 2HD2 LEU A 462     -44.007  -3.054 -43.285  1.00  0.520          H  
ATOM   7344 3HD2 LEU A 462     -44.620  -4.507 -42.484  1.00  0.520          H  
ATOM   7345  N   THR A 463     -41.311  -7.345 -41.491  1.00  0.300          N  
ATOM   7346  CA  THR A 463     -41.454  -8.130 -40.281  1.00  0.320          C  
ATOM   7347  C   THR A 463     -40.091  -8.406 -39.670  1.00  0.280          C  
ATOM   7348  O   THR A 463     -39.894  -8.236 -38.463  1.00  0.290          O  
ATOM   7349  CB  THR A 463     -42.156  -9.473 -40.567  1.00  0.440          C  
ATOM   7350  OG1 THR A 463     -43.475  -9.231 -41.088  1.00  0.440          O  
ATOM   7351  CG2 THR A 463     -42.270 -10.272 -39.269  1.00  0.440          C  
ATOM   7352  H   THR A 463     -41.704  -7.698 -42.367  1.00  0.360          H  
ATOM   7353  HA  THR A 463     -42.048  -7.563 -39.564  1.00  0.380          H  
ATOM   7354  HB  THR A 463     -41.583 -10.044 -41.301  1.00  0.530          H  
ATOM   7355  HG1 THR A 463     -43.419  -8.929 -42.021  1.00  0.530          H  
ATOM   7356 1HG2 THR A 463     -42.778 -11.202 -39.483  1.00  0.530          H  
ATOM   7357 2HG2 THR A 463     -41.286 -10.485 -38.855  1.00  0.530          H  
ATOM   7358 3HG2 THR A 463     -42.839  -9.709 -38.556  1.00  0.530          H  
ATOM   7359  N   ARG A 464     -39.138  -8.830 -40.503  1.00  0.270          N  
ATOM   7360  CA  ARG A 464     -37.809  -9.113 -40.002  1.00  0.280          C  
ATOM   7361  C   ARG A 464     -37.138  -7.867 -39.449  1.00  0.250          C  
ATOM   7362  O   ARG A 464     -36.618  -7.892 -38.334  1.00  0.260          O  
ATOM   7363  CB  ARG A 464     -36.967  -9.719 -41.094  1.00  0.390          C  
ATOM   7364  CG  ARG A 464     -37.372 -11.124 -41.451  1.00  0.390          C  
ATOM   7365  CD  ARG A 464     -36.606 -11.634 -42.561  1.00  0.390          C  
ATOM   7366  NE  ARG A 464     -36.969 -13.001 -42.882  1.00  0.390          N  
ATOM   7367  CZ  ARG A 464     -36.523 -13.659 -43.963  1.00  0.390          C  
ATOM   7368  NH1 ARG A 464     -35.715 -13.039 -44.787  1.00  0.390          N  
ATOM   7369  NH2 ARG A 464     -36.892 -14.910 -44.188  1.00  0.390          N  
ATOM   7370  H   ARG A 464     -39.355  -8.976 -41.496  1.00  0.320          H  
ATOM   7371  HA  ARG A 464     -37.901  -9.841 -39.200  1.00  0.340          H  
ATOM   7372 1HB  ARG A 464     -37.064  -9.110 -41.996  1.00  0.470          H  
ATOM   7373 2HB  ARG A 464     -35.927  -9.714 -40.808  1.00  0.470          H  
ATOM   7374 1HG  ARG A 464     -37.224 -11.779 -40.610  1.00  0.470          H  
ATOM   7375 2HG  ARG A 464     -38.423 -11.138 -41.731  1.00  0.470          H  
ATOM   7376 1HD  ARG A 464     -36.805 -11.008 -43.435  1.00  0.470          H  
ATOM   7377 2HD  ARG A 464     -35.544 -11.603 -42.318  1.00  0.470          H  
ATOM   7378  HE  ARG A 464     -37.595 -13.490 -42.250  1.00  0.470          H  
ATOM   7379 1HH1 ARG A 464     -35.447 -12.083 -44.616  1.00  0.470          H  
ATOM   7380 2HH1 ARG A 464     -35.350 -13.476 -45.635  1.00  0.470          H  
ATOM   7381 1HH2 ARG A 464     -37.509 -15.383 -43.538  1.00  0.470          H  
ATOM   7382 2HH2 ARG A 464     -36.548 -15.400 -45.001  1.00  0.470          H  
ATOM   7383  N   GLN A 465     -37.266  -6.741 -40.147  1.00  0.230          N  
ATOM   7384  CA  GLN A 465     -36.662  -5.521 -39.659  1.00  0.210          C  
ATOM   7385  C   GLN A 465     -37.221  -5.163 -38.288  1.00  0.180          C  
ATOM   7386  O   GLN A 465     -36.443  -4.848 -37.382  1.00  0.190          O  
ATOM   7387  CB  GLN A 465     -36.909  -4.396 -40.658  1.00  0.300          C  
ATOM   7388  CG  GLN A 465     -36.135  -4.462 -41.939  1.00  0.300          C  
ATOM   7389  CD  GLN A 465     -36.629  -3.406 -42.885  1.00  0.300          C  
ATOM   7390  OE1 GLN A 465     -37.707  -2.839 -42.668  1.00  0.300          O  
ATOM   7391  NE2 GLN A 465     -35.874  -3.120 -43.914  1.00  0.300          N  
ATOM   7392  H   GLN A 465     -37.733  -6.749 -41.059  1.00  0.280          H  
ATOM   7393  HA  GLN A 465     -35.593  -5.671 -39.553  1.00  0.250          H  
ATOM   7394 1HB  GLN A 465     -37.958  -4.434 -40.940  1.00  0.360          H  
ATOM   7395 2HB  GLN A 465     -36.737  -3.449 -40.222  1.00  0.360          H  
ATOM   7396 1HG  GLN A 465     -35.081  -4.267 -41.731  1.00  0.360          H  
ATOM   7397 2HG  GLN A 465     -36.243  -5.431 -42.400  1.00  0.360          H  
ATOM   7398 1HE2 GLN A 465     -36.170  -2.424 -44.568  1.00  0.360          H  
ATOM   7399 2HE2 GLN A 465     -34.988  -3.601 -44.049  1.00  0.360          H  
ATOM   7400  N   LYS A 466     -38.541  -5.313 -38.083  1.00  0.190          N  
ATOM   7401  CA  LYS A 466     -39.101  -5.029 -36.762  1.00  0.210          C  
ATOM   7402  C   LYS A 466     -38.530  -5.980 -35.704  1.00  0.230          C  
ATOM   7403  O   LYS A 466     -38.102  -5.552 -34.629  1.00  0.250          O  
ATOM   7404  CB  LYS A 466     -40.629  -5.172 -36.760  1.00  0.290          C  
ATOM   7405  CG  LYS A 466     -41.404  -4.075 -37.476  1.00  0.290          C  
ATOM   7406  CD  LYS A 466     -42.932  -4.346 -37.514  1.00  0.290          C  
ATOM   7407  CE  LYS A 466     -43.637  -4.243 -36.111  1.00  0.290          C  
ATOM   7408  NZ  LYS A 466     -43.682  -2.879 -35.590  1.00  0.290          N  
ATOM   7409  H   LYS A 466     -39.152  -5.564 -38.868  1.00  0.230          H  
ATOM   7410  HA  LYS A 466     -38.836  -4.008 -36.486  1.00  0.250          H  
ATOM   7411 1HB  LYS A 466     -40.891  -6.109 -37.249  1.00  0.340          H  
ATOM   7412 2HB  LYS A 466     -40.962  -5.233 -35.732  1.00  0.340          H  
ATOM   7413 1HG  LYS A 466     -41.200  -3.106 -37.018  1.00  0.340          H  
ATOM   7414 2HG  LYS A 466     -41.059  -4.048 -38.505  1.00  0.340          H  
ATOM   7415 1HD  LYS A 466     -43.396  -3.622 -38.189  1.00  0.340          H  
ATOM   7416 2HD  LYS A 466     -43.103  -5.346 -37.921  1.00  0.340          H  
ATOM   7417 1HE  LYS A 466     -44.659  -4.612 -36.209  1.00  0.340          H  
ATOM   7418 2HE  LYS A 466     -43.119  -4.847 -35.388  1.00  0.340          H  
ATOM   7419 1HZ  LYS A 466     -44.153  -2.856 -34.687  1.00  0.340          H  
ATOM   7420 2HZ  LYS A 466     -42.732  -2.538 -35.474  1.00  0.340          H  
ATOM   7421 3HZ  LYS A 466     -44.183  -2.271 -36.222  1.00  0.340          H  
ATOM   7422  N   ALA A 467     -38.449  -7.275 -36.040  1.00  0.250          N  
ATOM   7423  CA  ALA A 467     -37.961  -8.310 -35.124  1.00  0.290          C  
ATOM   7424  C   ALA A 467     -36.536  -8.031 -34.682  1.00  0.290          C  
ATOM   7425  O   ALA A 467     -36.144  -8.317 -33.548  1.00  0.320          O  
ATOM   7426  CB  ALA A 467     -38.034  -9.672 -35.784  1.00  0.390          C  
ATOM   7427  H   ALA A 467     -38.817  -7.566 -36.951  1.00  0.300          H  
ATOM   7428  HA  ALA A 467     -38.599  -8.305 -34.241  1.00  0.350          H  
ATOM   7429 1HB  ALA A 467     -37.693 -10.437 -35.090  1.00  0.470          H  
ATOM   7430 2HB  ALA A 467     -39.055  -9.883 -36.085  1.00  0.470          H  
ATOM   7431 3HB  ALA A 467     -37.399  -9.658 -36.653  1.00  0.470          H  
ATOM   7432  N   PHE A 468     -35.752  -7.439 -35.573  1.00  0.270          N  
ATOM   7433  CA  PHE A 468     -34.367  -7.134 -35.291  1.00  0.290          C  
ATOM   7434  C   PHE A 468     -34.148  -5.716 -34.751  1.00  0.320          C  
ATOM   7435  O   PHE A 468     -33.006  -5.269 -34.619  1.00  0.380          O  
ATOM   7436  CB  PHE A 468     -33.538  -7.334 -36.545  1.00  0.400          C  
ATOM   7437  CG  PHE A 468     -33.426  -8.760 -37.025  1.00  0.400          C  
ATOM   7438  CD1 PHE A 468     -33.846  -9.075 -38.263  1.00  0.400          C  
ATOM   7439  CD2 PHE A 468     -32.912  -9.772 -36.240  1.00  0.400          C  
ATOM   7440  CE1 PHE A 468     -33.736 -10.348 -38.762  1.00  0.400          C  
ATOM   7441  CE2 PHE A 468     -32.798 -11.046 -36.723  1.00  0.400          C  
ATOM   7442  CZ  PHE A 468     -33.204 -11.329 -37.991  1.00  0.400          C  
ATOM   7443  H   PHE A 468     -36.116  -7.274 -36.519  1.00  0.320          H  
ATOM   7444  HA  PHE A 468     -34.017  -7.833 -34.533  1.00  0.350          H  
ATOM   7445 1HB  PHE A 468     -34.010  -6.764 -37.343  1.00  0.480          H  
ATOM   7446 2HB  PHE A 468     -32.550  -6.928 -36.412  1.00  0.480          H  
ATOM   7447  HD1 PHE A 468     -34.272  -8.290 -38.854  1.00  0.480          H  
ATOM   7448  HD2 PHE A 468     -32.584  -9.560 -35.221  1.00  0.480          H  
ATOM   7449  HE1 PHE A 468     -34.069 -10.576 -39.768  1.00  0.480          H  
ATOM   7450  HE2 PHE A 468     -32.376 -11.838 -36.104  1.00  0.480          H  
ATOM   7451  HZ  PHE A 468     -33.104 -12.349 -38.375  1.00  0.480          H  
ATOM   7452  N   GLY A 469     -35.226  -5.001 -34.433  1.00  0.300          N  
ATOM   7453  CA  GLY A 469     -35.119  -3.672 -33.849  1.00  0.320          C  
ATOM   7454  C   GLY A 469     -34.842  -2.512 -34.791  1.00  0.300          C  
ATOM   7455  O   GLY A 469     -34.324  -1.487 -34.348  1.00  0.320          O  
ATOM   7456  H   GLY A 469     -36.163  -5.391 -34.574  1.00  0.360          H  
ATOM   7457 1HA  GLY A 469     -36.052  -3.466 -33.326  1.00  0.380          H  
ATOM   7458 2HA  GLY A 469     -34.343  -3.694 -33.087  1.00  0.380          H  
ATOM   7459  N   TYR A 470     -35.135  -2.649 -36.076  1.00  0.260          N  
ATOM   7460  CA  TYR A 470     -34.890  -1.533 -36.974  1.00  0.240          C  
ATOM   7461  C   TYR A 470     -36.003  -0.540 -36.795  1.00  0.180          C  
ATOM   7462  O   TYR A 470     -37.170  -0.917 -36.657  1.00  0.200          O  
ATOM   7463  CB  TYR A 470     -34.918  -1.956 -38.441  1.00  0.340          C  
ATOM   7464  CG  TYR A 470     -33.752  -2.752 -38.983  1.00  0.340          C  
ATOM   7465  CD1 TYR A 470     -33.366  -3.948 -38.402  1.00  0.340          C  
ATOM   7466  CD2 TYR A 470     -33.092  -2.290 -40.125  1.00  0.340          C  
ATOM   7467  CE1 TYR A 470     -32.330  -4.659 -38.927  1.00  0.340          C  
ATOM   7468  CE2 TYR A 470     -32.050  -3.021 -40.663  1.00  0.340          C  
ATOM   7469  CZ  TYR A 470     -31.667  -4.204 -40.059  1.00  0.340          C  
ATOM   7470  OH  TYR A 470     -30.631  -4.942 -40.577  1.00  0.340          O  
ATOM   7471  H   TYR A 470     -35.567  -3.502 -36.439  1.00  0.310          H  
ATOM   7472  HA  TYR A 470     -33.944  -1.047 -36.722  1.00  0.290          H  
ATOM   7473 1HB  TYR A 470     -35.800  -2.531 -38.569  1.00  0.410          H  
ATOM   7474 2HB  TYR A 470     -35.027  -1.064 -39.058  1.00  0.410          H  
ATOM   7475  HD1 TYR A 470     -33.872  -4.334 -37.528  1.00  0.410          H  
ATOM   7476  HD2 TYR A 470     -33.403  -1.357 -40.598  1.00  0.410          H  
ATOM   7477  HE1 TYR A 470     -32.030  -5.592 -38.459  1.00  0.410          H  
ATOM   7478  HE2 TYR A 470     -31.534  -2.668 -41.557  1.00  0.410          H  
ATOM   7479  HH  TYR A 470     -30.523  -5.772 -40.057  1.00  0.410          H  
ATOM   7480  N   THR A 471     -35.667   0.724 -36.883  1.00  0.200          N  
ATOM   7481  CA  THR A 471     -36.672   1.773 -36.866  1.00  0.200          C  
ATOM   7482  C   THR A 471     -36.644   2.530 -38.178  1.00  0.180          C  
ATOM   7483  O   THR A 471     -35.742   2.357 -39.013  1.00  0.200          O  
ATOM   7484  CB  THR A 471     -36.442   2.769 -35.727  1.00  0.280          C  
ATOM   7485  OG1 THR A 471     -35.236   3.494 -35.988  1.00  0.280          O  
ATOM   7486  CG2 THR A 471     -36.322   2.020 -34.411  1.00  0.280          C  
ATOM   7487  H   THR A 471     -34.668   0.960 -36.888  1.00  0.240          H  
ATOM   7488  HA  THR A 471     -37.660   1.328 -36.747  1.00  0.240          H  
ATOM   7489  HB  THR A 471     -37.276   3.468 -35.671  1.00  0.340          H  
ATOM   7490  HG1 THR A 471     -35.084   4.134 -35.276  1.00  0.340          H  
ATOM   7491 1HG2 THR A 471     -36.154   2.729 -33.602  1.00  0.340          H  
ATOM   7492 2HG2 THR A 471     -37.241   1.465 -34.227  1.00  0.340          H  
ATOM   7493 3HG2 THR A 471     -35.480   1.323 -34.459  1.00  0.340          H  
ATOM   7494  N   TYR A 472     -37.648   3.369 -38.376  1.00  0.200          N  
ATOM   7495  CA  TYR A 472     -37.717   4.161 -39.591  1.00  0.230          C  
ATOM   7496  C   TYR A 472     -36.467   5.014 -39.759  1.00  0.220          C  
ATOM   7497  O   TYR A 472     -35.860   5.015 -40.838  1.00  0.260          O  
ATOM   7498  CB  TYR A 472     -38.976   5.020 -39.593  1.00  0.310          C  
ATOM   7499  CG  TYR A 472     -39.124   5.939 -40.754  1.00  0.310          C  
ATOM   7500  CD1 TYR A 472     -39.559   5.459 -41.973  1.00  0.310          C  
ATOM   7501  CD2 TYR A 472     -38.849   7.287 -40.591  1.00  0.310          C  
ATOM   7502  CE1 TYR A 472     -39.724   6.325 -43.031  1.00  0.310          C  
ATOM   7503  CE2 TYR A 472     -39.012   8.152 -41.645  1.00  0.310          C  
ATOM   7504  CZ  TYR A 472     -39.452   7.678 -42.861  1.00  0.310          C  
ATOM   7505  OH  TYR A 472     -39.628   8.546 -43.915  1.00  0.310          O  
ATOM   7506  H   TYR A 472     -38.373   3.450 -37.655  1.00  0.240          H  
ATOM   7507  HA  TYR A 472     -37.765   3.481 -40.440  1.00  0.280          H  
ATOM   7508 1HB  TYR A 472     -39.859   4.378 -39.543  1.00  0.370          H  
ATOM   7509 2HB  TYR A 472     -38.977   5.621 -38.734  1.00  0.370          H  
ATOM   7510  HD1 TYR A 472     -39.779   4.399 -42.096  1.00  0.370          H  
ATOM   7511  HD2 TYR A 472     -38.508   7.663 -39.626  1.00  0.370          H  
ATOM   7512  HE1 TYR A 472     -40.071   5.952 -43.993  1.00  0.370          H  
ATOM   7513  HE2 TYR A 472     -38.801   9.213 -41.519  1.00  0.370          H  
ATOM   7514  HH  TYR A 472     -39.895   8.052 -44.693  1.00  0.370          H  
ATOM   7515  N   GLU A 473     -36.095   5.744 -38.699  1.00  0.210          N  
ATOM   7516  CA  GLU A 473     -34.903   6.579 -38.718  1.00  0.230          C  
ATOM   7517  C   GLU A 473     -33.609   5.773 -38.878  1.00  0.210          C  
ATOM   7518  O   GLU A 473     -32.656   6.239 -39.487  1.00  0.350          O  
ATOM   7519  CB  GLU A 473     -34.836   7.437 -37.457  1.00  0.310          C  
ATOM   7520  CG  GLU A 473     -34.700   6.649 -36.180  1.00  0.310          C  
ATOM   7521  CD  GLU A 473     -34.571   7.474 -34.976  1.00  0.310          C  
ATOM   7522  OE1 GLU A 473     -34.255   8.655 -35.076  1.00  0.310          O  
ATOM   7523  OE2 GLU A 473     -34.812   6.937 -33.921  1.00  0.310          O  
ATOM   7524  H   GLU A 473     -36.650   5.691 -37.861  1.00  0.250          H  
ATOM   7525  HA  GLU A 473     -34.984   7.251 -39.571  1.00  0.280          H  
ATOM   7526 1HB  GLU A 473     -34.002   8.118 -37.533  1.00  0.380          H  
ATOM   7527 2HB  GLU A 473     -35.744   8.037 -37.381  1.00  0.380          H  
ATOM   7528 1HG  GLU A 473     -35.583   6.028 -36.069  1.00  0.380          H  
ATOM   7529 2HG  GLU A 473     -33.831   5.999 -36.231  1.00  0.380          H  
ATOM   7530  N   ASP A 474     -33.564   4.521 -38.442  1.00  0.220          N  
ATOM   7531  CA  ASP A 474     -32.331   3.775 -38.655  1.00  0.240          C  
ATOM   7532  C   ASP A 474     -32.049   3.663 -40.137  1.00  0.300          C  
ATOM   7533  O   ASP A 474     -30.900   3.826 -40.586  1.00  0.510          O  
ATOM   7534  CB  ASP A 474     -32.463   2.371 -38.126  1.00  0.330          C  
ATOM   7535  CG  ASP A 474     -32.463   2.276 -36.672  1.00  0.330          C  
ATOM   7536  OD1 ASP A 474     -31.987   3.144 -35.988  1.00  0.330          O  
ATOM   7537  OD2 ASP A 474     -33.017   1.319 -36.228  1.00  0.330          O  
ATOM   7538  H   ASP A 474     -34.337   4.122 -37.907  1.00  0.260          H  
ATOM   7539  HA  ASP A 474     -31.506   4.292 -38.167  1.00  0.290          H  
ATOM   7540 1HB  ASP A 474     -33.379   1.932 -38.502  1.00  0.390          H  
ATOM   7541 2HB  ASP A 474     -31.650   1.773 -38.519  1.00  0.390          H  
ATOM   7542  N   ILE A 475     -33.114   3.433 -40.902  1.00  0.220          N  
ATOM   7543  CA  ILE A 475     -32.924   3.298 -42.322  1.00  0.270          C  
ATOM   7544  C   ILE A 475     -32.741   4.664 -42.968  1.00  0.260          C  
ATOM   7545  O   ILE A 475     -31.790   4.877 -43.723  1.00  0.340          O  
ATOM   7546  CB  ILE A 475     -34.092   2.561 -43.016  1.00  0.360          C  
ATOM   7547  CG1 ILE A 475     -34.175   1.097 -42.496  1.00  0.360          C  
ATOM   7548  CG2 ILE A 475     -33.859   2.580 -44.568  1.00  0.360          C  
ATOM   7549  CD1 ILE A 475     -35.411   0.352 -42.897  1.00  0.360          C  
ATOM   7550  H   ILE A 475     -34.033   3.300 -40.452  1.00  0.260          H  
ATOM   7551  HA  ILE A 475     -32.032   2.722 -42.477  1.00  0.320          H  
ATOM   7552  HB  ILE A 475     -35.035   3.059 -42.774  1.00  0.430          H  
ATOM   7553 1HG1 ILE A 475     -33.341   0.541 -42.857  1.00  0.430          H  
ATOM   7554 2HG1 ILE A 475     -34.139   1.120 -41.405  1.00  0.430          H  
ATOM   7555 1HG2 ILE A 475     -34.670   2.071 -45.077  1.00  0.430          H  
ATOM   7556 2HG2 ILE A 475     -33.817   3.597 -44.941  1.00  0.430          H  
ATOM   7557 3HG2 ILE A 475     -32.920   2.077 -44.804  1.00  0.430          H  
ATOM   7558 1HD1 ILE A 475     -35.379  -0.648 -42.467  1.00  0.430          H  
ATOM   7559 2HD1 ILE A 475     -36.276   0.877 -42.533  1.00  0.430          H  
ATOM   7560 3HD1 ILE A 475     -35.478   0.270 -43.975  1.00  0.430          H  
ATOM   7561  N   GLN A 476     -33.633   5.605 -42.671  1.00  0.230          N  
ATOM   7562  CA  GLN A 476     -33.580   6.886 -43.361  1.00  0.250          C  
ATOM   7563  C   GLN A 476     -32.456   7.831 -42.926  1.00  0.250          C  
ATOM   7564  O   GLN A 476     -32.050   8.695 -43.705  1.00  0.310          O  
ATOM   7565  CB  GLN A 476     -34.924   7.599 -43.248  1.00  0.340          C  
ATOM   7566  CG  GLN A 476     -36.077   6.836 -43.898  1.00  0.340          C  
ATOM   7567  CD  GLN A 476     -35.824   6.454 -45.348  1.00  0.340          C  
ATOM   7568  OE1 GLN A 476     -35.380   7.281 -46.167  1.00  0.340          O  
ATOM   7569  NE2 GLN A 476     -36.104   5.192 -45.667  1.00  0.340          N  
ATOM   7570  H   GLN A 476     -34.385   5.404 -42.001  1.00  0.280          H  
ATOM   7571  HA  GLN A 476     -33.410   6.675 -44.414  1.00  0.300          H  
ATOM   7572 1HB  GLN A 476     -35.171   7.735 -42.194  1.00  0.410          H  
ATOM   7573 2HB  GLN A 476     -34.858   8.583 -43.704  1.00  0.410          H  
ATOM   7574 1HG  GLN A 476     -36.280   5.930 -43.326  1.00  0.410          H  
ATOM   7575 2HG  GLN A 476     -36.935   7.483 -43.887  1.00  0.410          H  
ATOM   7576 1HE2 GLN A 476     -35.951   4.819 -46.618  1.00  0.410          H  
ATOM   7577 2HE2 GLN A 476     -36.454   4.566 -44.972  1.00  0.410          H  
ATOM   7578  N   LYS A 477     -31.967   7.714 -41.693  1.00  0.200          N  
ATOM   7579  CA  LYS A 477     -30.920   8.601 -41.219  1.00  0.220          C  
ATOM   7580  C   LYS A 477     -29.534   7.964 -41.296  1.00  0.220          C  
ATOM   7581  O   LYS A 477     -28.545   8.694 -41.358  1.00  0.370          O  
ATOM   7582  CB  LYS A 477     -31.195   9.065 -39.787  1.00  0.300          C  
ATOM   7583  CG  LYS A 477     -32.522   9.827 -39.579  1.00  0.300          C  
ATOM   7584  CD  LYS A 477     -32.599  11.138 -40.372  1.00  0.300          C  
ATOM   7585  CE  LYS A 477     -33.879  11.906 -40.045  1.00  0.300          C  
ATOM   7586  NZ  LYS A 477     -33.998  13.167 -40.840  1.00  0.300          N  
ATOM   7587  H   LYS A 477     -32.333   7.023 -41.049  1.00  0.240          H  
ATOM   7588  HA  LYS A 477     -30.894   9.474 -41.865  1.00  0.260          H  
ATOM   7589 1HB  LYS A 477     -31.204   8.205 -39.136  1.00  0.360          H  
ATOM   7590 2HB  LYS A 477     -30.384   9.705 -39.451  1.00  0.360          H  
ATOM   7591 1HG  LYS A 477     -33.342   9.180 -39.888  1.00  0.360          H  
ATOM   7592 2HG  LYS A 477     -32.639  10.046 -38.517  1.00  0.360          H  
ATOM   7593 1HD  LYS A 477     -31.734  11.760 -40.147  1.00  0.360          H  
ATOM   7594 2HD  LYS A 477     -32.608  10.921 -41.440  1.00  0.360          H  
ATOM   7595 1HE  LYS A 477     -34.737  11.270 -40.262  1.00  0.360          H  
ATOM   7596 2HE  LYS A 477     -33.885  12.157 -38.982  1.00  0.360          H  
ATOM   7597 1HZ  LYS A 477     -34.858  13.637 -40.590  1.00  0.360          H  
ATOM   7598 2HZ  LYS A 477     -33.216  13.774 -40.638  1.00  0.360          H  
ATOM   7599 3HZ  LYS A 477     -34.007  12.947 -41.828  1.00  0.360          H  
ATOM   7600  N   TYR A 478     -29.426   6.627 -41.270  1.00  0.200          N  
ATOM   7601  CA  TYR A 478     -28.106   6.025 -41.347  1.00  0.190          C  
ATOM   7602  C   TYR A 478     -27.892   5.222 -42.626  1.00  0.210          C  
ATOM   7603  O   TYR A 478     -26.941   5.471 -43.374  1.00  0.370          O  
ATOM   7604  CB  TYR A 478     -27.821   5.141 -40.139  1.00  0.270          C  
ATOM   7605  CG  TYR A 478     -26.467   4.547 -40.223  1.00  0.270          C  
ATOM   7606  CD1 TYR A 478     -25.353   5.291 -39.882  1.00  0.270          C  
ATOM   7607  CD2 TYR A 478     -26.328   3.269 -40.689  1.00  0.270          C  
ATOM   7608  CE1 TYR A 478     -24.108   4.733 -40.003  1.00  0.270          C  
ATOM   7609  CE2 TYR A 478     -25.106   2.730 -40.818  1.00  0.270          C  
ATOM   7610  CZ  TYR A 478     -23.996   3.447 -40.477  1.00  0.270          C  
ATOM   7611  OH  TYR A 478     -22.775   2.870 -40.586  1.00  0.270          O  
ATOM   7612  H   TYR A 478     -30.229   6.004 -41.164  1.00  0.240          H  
ATOM   7613  HA  TYR A 478     -27.374   6.810 -41.354  1.00  0.230          H  
ATOM   7614 1HB  TYR A 478     -27.890   5.730 -39.223  1.00  0.320          H  
ATOM   7615 2HB  TYR A 478     -28.545   4.338 -40.076  1.00  0.320          H  
ATOM   7616  HD1 TYR A 478     -25.464   6.311 -39.515  1.00  0.320          H  
ATOM   7617  HD2 TYR A 478     -27.201   2.696 -40.961  1.00  0.320          H  
ATOM   7618  HE1 TYR A 478     -23.216   5.298 -39.728  1.00  0.320          H  
ATOM   7619  HE2 TYR A 478     -25.006   1.715 -41.198  1.00  0.320          H  
ATOM   7620  HH  TYR A 478     -22.098   3.574 -40.806  1.00  0.320          H  
ATOM   7621  N   LEU A 479     -28.748   4.236 -42.877  1.00  0.220          N  
ATOM   7622  CA  LEU A 479     -28.494   3.358 -44.013  1.00  0.280          C  
ATOM   7623  C   LEU A 479     -28.595   4.086 -45.361  1.00  0.270          C  
ATOM   7624  O   LEU A 479     -27.764   3.861 -46.246  1.00  0.320          O  
ATOM   7625  CB  LEU A 479     -29.435   2.151 -43.928  1.00  0.370          C  
ATOM   7626  CG  LEU A 479     -29.180   1.189 -42.692  1.00  0.370          C  
ATOM   7627  CD1 LEU A 479     -30.279   0.138 -42.633  1.00  0.370          C  
ATOM   7628  CD2 LEU A 479     -27.812   0.500 -42.788  1.00  0.370          C  
ATOM   7629  H   LEU A 479     -29.541   4.076 -42.246  1.00  0.260          H  
ATOM   7630  HA  LEU A 479     -27.472   3.006 -43.937  1.00  0.340          H  
ATOM   7631 1HB  LEU A 479     -30.435   2.515 -43.898  1.00  0.440          H  
ATOM   7632 2HB  LEU A 479     -29.339   1.570 -44.802  1.00  0.440          H  
ATOM   7633  HG  LEU A 479     -29.215   1.787 -41.782  1.00  0.440          H  
ATOM   7634 1HD1 LEU A 479     -30.136  -0.504 -41.783  1.00  0.440          H  
ATOM   7635 2HD1 LEU A 479     -31.213   0.623 -42.542  1.00  0.440          H  
ATOM   7636 3HD1 LEU A 479     -30.266  -0.462 -43.544  1.00  0.440          H  
ATOM   7637 1HD2 LEU A 479     -27.650  -0.095 -41.947  1.00  0.440          H  
ATOM   7638 2HD2 LEU A 479     -27.792  -0.124 -43.645  1.00  0.440          H  
ATOM   7639 3HD2 LEU A 479     -27.008   1.216 -42.833  1.00  0.440          H  
ATOM   7640  N   ILE A 480     -29.547   5.012 -45.508  1.00  0.230          N  
ATOM   7641  CA  ILE A 480     -29.643   5.725 -46.776  1.00  0.260          C  
ATOM   7642  C   ILE A 480     -28.440   6.600 -47.129  1.00  0.210          C  
ATOM   7643  O   ILE A 480     -27.987   6.526 -48.267  1.00  0.210          O  
ATOM   7644  CB  ILE A 480     -30.933   6.574 -46.907  1.00  0.350          C  
ATOM   7645  CG1 ILE A 480     -32.185   5.673 -46.981  1.00  0.350          C  
ATOM   7646  CG2 ILE A 480     -30.836   7.540 -48.128  1.00  0.350          C  
ATOM   7647  CD1 ILE A 480     -32.293   4.749 -48.191  1.00  0.350          C  
ATOM   7648  H   ILE A 480     -30.236   5.141 -44.762  1.00  0.280          H  
ATOM   7649  HA  ILE A 480     -29.704   4.971 -47.536  1.00  0.310          H  
ATOM   7650  HB  ILE A 480     -31.071   7.165 -46.006  1.00  0.420          H  
ATOM   7651 1HG1 ILE A 480     -32.217   5.056 -46.102  1.00  0.420          H  
ATOM   7652 2HG1 ILE A 480     -33.061   6.319 -46.982  1.00  0.420          H  
ATOM   7653 1HG2 ILE A 480     -31.749   8.129 -48.186  1.00  0.420          H  
ATOM   7654 2HG2 ILE A 480     -29.998   8.223 -48.032  1.00  0.420          H  
ATOM   7655 3HG2 ILE A 480     -30.716   6.983 -49.027  1.00  0.420          H  
ATOM   7656 1HD1 ILE A 480     -33.214   4.214 -48.100  1.00  0.420          H  
ATOM   7657 2HD1 ILE A 480     -32.312   5.325 -49.111  1.00  0.420          H  
ATOM   7658 3HD1 ILE A 480     -31.484   4.037 -48.233  1.00  0.420          H  
ATOM   7659  N   PRO A 481     -27.928   7.521 -46.295  1.00  0.220          N  
ATOM   7660  CA  PRO A 481     -26.749   8.267 -46.676  1.00  0.270          C  
ATOM   7661  C   PRO A 481     -25.552   7.341 -46.891  1.00  0.230          C  
ATOM   7662  O   PRO A 481     -24.728   7.582 -47.771  1.00  0.260          O  
ATOM   7663  CB  PRO A 481     -26.597   9.264 -45.516  1.00  0.410          C  
ATOM   7664  CG  PRO A 481     -27.415   8.681 -44.375  1.00  0.410          C  
ATOM   7665  CD  PRO A 481     -28.559   7.947 -45.034  1.00  0.410          C  
ATOM   7666  HA  PRO A 481     -26.966   8.815 -47.606  1.00  0.320          H  
ATOM   7667 1HB  PRO A 481     -25.530   9.369 -45.253  1.00  0.490          H  
ATOM   7668 2HB  PRO A 481     -26.946  10.260 -45.828  1.00  0.490          H  
ATOM   7669 1HG  PRO A 481     -26.789   8.019 -43.762  1.00  0.490          H  
ATOM   7670 2HG  PRO A 481     -27.768   9.480 -43.703  1.00  0.490          H  
ATOM   7671 1HD  PRO A 481     -28.852   7.137 -44.400  1.00  0.490          H  
ATOM   7672 2HD  PRO A 481     -29.395   8.636 -45.222  1.00  0.490          H  
ATOM   7673  N   VAL A 482     -25.533   6.187 -46.226  1.00  0.210          N  
ATOM   7674  CA  VAL A 482     -24.449   5.272 -46.488  1.00  0.210          C  
ATOM   7675  C   VAL A 482     -24.555   4.711 -47.907  1.00  0.240          C  
ATOM   7676  O   VAL A 482     -23.584   4.712 -48.665  1.00  0.310          O  
ATOM   7677  CB  VAL A 482     -24.413   4.145 -45.439  1.00  0.290          C  
ATOM   7678  CG1 VAL A 482     -23.464   3.135 -45.845  1.00  0.290          C  
ATOM   7679  CG2 VAL A 482     -23.950   4.710 -44.117  1.00  0.290          C  
ATOM   7680  H   VAL A 482     -26.195   5.972 -45.471  1.00  0.250          H  
ATOM   7681  HA  VAL A 482     -23.514   5.826 -46.407  1.00  0.250          H  
ATOM   7682  HB  VAL A 482     -25.397   3.698 -45.334  1.00  0.350          H  
ATOM   7683 1HG1 VAL A 482     -23.405   2.355 -45.089  1.00  0.350          H  
ATOM   7684 2HG1 VAL A 482     -23.762   2.714 -46.781  1.00  0.350          H  
ATOM   7685 3HG1 VAL A 482     -22.547   3.613 -45.947  1.00  0.350          H  
ATOM   7686 1HG2 VAL A 482     -23.909   3.921 -43.374  1.00  0.350          H  
ATOM   7687 2HG2 VAL A 482     -22.965   5.137 -44.243  1.00  0.350          H  
ATOM   7688 3HG2 VAL A 482     -24.622   5.475 -43.788  1.00  0.350          H  
ATOM   7689  N   ILE A 483     -25.740   4.251 -48.279  1.00  0.230          N  
ATOM   7690  CA  ILE A 483     -25.915   3.637 -49.580  1.00  0.320          C  
ATOM   7691  C   ILE A 483     -25.800   4.654 -50.717  1.00  0.340          C  
ATOM   7692  O   ILE A 483     -25.310   4.315 -51.789  1.00  0.420          O  
ATOM   7693  CB  ILE A 483     -27.305   2.931 -49.626  1.00  0.410          C  
ATOM   7694  CG1 ILE A 483     -27.400   1.889 -50.640  1.00  0.410          C  
ATOM   7695  CG2 ILE A 483     -28.438   3.838 -49.929  1.00  0.410          C  
ATOM   7696  CD1 ILE A 483     -26.578   0.708 -50.346  1.00  0.410          C  
ATOM   7697  H   ILE A 483     -26.512   4.273 -47.608  1.00  0.280          H  
ATOM   7698  HA  ILE A 483     -25.112   2.924 -49.703  1.00  0.380          H  
ATOM   7699  HB  ILE A 483     -27.453   2.508 -48.672  1.00  0.490          H  
ATOM   7700 1HG1 ILE A 483     -28.434   1.574 -50.725  1.00  0.490          H  
ATOM   7701 2HG1 ILE A 483     -27.089   2.316 -51.579  1.00  0.490          H  
ATOM   7702 1HG2 ILE A 483     -29.358   3.277 -49.882  1.00  0.490          H  
ATOM   7703 2HG2 ILE A 483     -28.467   4.570 -49.237  1.00  0.490          H  
ATOM   7704 3HG2 ILE A 483     -28.335   4.272 -50.914  1.00  0.490          H  
ATOM   7705 1HD1 ILE A 483     -26.703  -0.037 -51.113  1.00  0.490          H  
ATOM   7706 2HD1 ILE A 483     -25.575   0.985 -50.284  1.00  0.490          H  
ATOM   7707 3HD1 ILE A 483     -26.854   0.294 -49.433  1.00  0.490          H  
ATOM   7708  N   LYS A 484     -26.247   5.893 -50.488  1.00  0.290          N  
ATOM   7709  CA  LYS A 484     -26.216   6.927 -51.509  1.00  0.330          C  
ATOM   7710  C   LYS A 484     -24.858   7.612 -51.678  1.00  0.310          C  
ATOM   7711  O   LYS A 484     -24.429   7.872 -52.806  1.00  0.360          O  
ATOM   7712  CB  LYS A 484     -27.282   7.986 -51.220  1.00  0.450          C  
ATOM   7713  CG  LYS A 484     -27.386   9.085 -52.287  1.00  0.450          C  
ATOM   7714  CD  LYS A 484     -28.556  10.033 -52.009  1.00  0.450          C  
ATOM   7715  CE  LYS A 484     -28.584  11.222 -53.000  1.00  0.450          C  
ATOM   7716  NZ  LYS A 484     -28.900  10.801 -54.412  1.00  0.450          N  
ATOM   7717  H   LYS A 484     -26.671   6.104 -49.580  1.00  0.350          H  
ATOM   7718  HA  LYS A 484     -26.461   6.455 -52.457  1.00  0.400          H  
ATOM   7719 1HB  LYS A 484     -28.247   7.507 -51.109  1.00  0.540          H  
ATOM   7720 2HB  LYS A 484     -27.054   8.464 -50.265  1.00  0.540          H  
ATOM   7721 1HG  LYS A 484     -26.462   9.669 -52.301  1.00  0.540          H  
ATOM   7722 2HG  LYS A 484     -27.515   8.620 -53.266  1.00  0.540          H  
ATOM   7723 1HD  LYS A 484     -29.496   9.480 -52.087  1.00  0.540          H  
ATOM   7724 2HD  LYS A 484     -28.466  10.420 -50.993  1.00  0.540          H  
ATOM   7725 1HE  LYS A 484     -29.339  11.934 -52.671  1.00  0.540          H  
ATOM   7726 2HE  LYS A 484     -27.610  11.711 -52.991  1.00  0.540          H  
ATOM   7727 1HZ  LYS A 484     -28.914  11.601 -55.031  1.00  0.540          H  
ATOM   7728 2HZ  LYS A 484     -28.202  10.144 -54.758  1.00  0.540          H  
ATOM   7729 3HZ  LYS A 484     -29.809  10.358 -54.444  1.00  0.540          H  
ATOM   7730  N   GLU A 485     -24.206   7.981 -50.569  1.00  0.270          N  
ATOM   7731  CA  GLU A 485     -22.957   8.721 -50.638  1.00  0.310          C  
ATOM   7732  C   GLU A 485     -21.705   7.850 -50.467  1.00  0.280          C  
ATOM   7733  O   GLU A 485     -20.613   8.260 -50.862  1.00  0.410          O  
ATOM   7734  CB  GLU A 485     -22.961   9.843 -49.593  1.00  0.420          C  
ATOM   7735  CG  GLU A 485     -24.074  10.885 -49.809  1.00  0.420          C  
ATOM   7736  CD  GLU A 485     -24.075  12.010 -48.792  1.00  0.420          C  
ATOM   7737  OE1 GLU A 485     -23.243  12.005 -47.919  1.00  0.420          O  
ATOM   7738  OE2 GLU A 485     -24.918  12.871 -48.898  1.00  0.420          O  
ATOM   7739  H   GLU A 485     -24.574   7.765 -49.641  1.00  0.320          H  
ATOM   7740  HA  GLU A 485     -22.899   9.188 -51.620  1.00  0.370          H  
ATOM   7741 1HB  GLU A 485     -23.087   9.414 -48.598  1.00  0.500          H  
ATOM   7742 2HB  GLU A 485     -22.002  10.360 -49.606  1.00  0.500          H  
ATOM   7743 1HG  GLU A 485     -23.966  11.306 -50.807  1.00  0.500          H  
ATOM   7744 2HG  GLU A 485     -25.036  10.371 -49.768  1.00  0.500          H  
ATOM   7745  N   GLY A 486     -21.836   6.665 -49.856  1.00  0.190          N  
ATOM   7746  CA  GLY A 486     -20.684   5.818 -49.591  1.00  0.210          C  
ATOM   7747  C   GLY A 486     -19.951   6.171 -48.303  1.00  0.220          C  
ATOM   7748  O   GLY A 486     -18.822   5.723 -48.100  1.00  0.240          O  
ATOM   7749  H   GLY A 486     -22.738   6.296 -49.558  1.00  0.230          H  
ATOM   7750 1HA  GLY A 486     -21.023   4.785 -49.521  1.00  0.250          H  
ATOM   7751 2HA  GLY A 486     -19.994   5.868 -50.430  1.00  0.250          H  
ATOM   7752  N   LYS A 487     -20.562   6.998 -47.452  1.00  0.210          N  
ATOM   7753  CA  LYS A 487     -19.942   7.412 -46.199  1.00  0.240          C  
ATOM   7754  C   LYS A 487     -20.944   7.422 -45.043  1.00  0.180          C  
ATOM   7755  O   LYS A 487     -22.118   7.731 -45.245  1.00  0.180          O  
ATOM   7756  CB  LYS A 487     -19.385   8.836 -46.341  1.00  0.320          C  
ATOM   7757  CG  LYS A 487     -18.339   9.059 -47.453  1.00  0.320          C  
ATOM   7758  CD  LYS A 487     -16.998   8.393 -47.161  1.00  0.320          C  
ATOM   7759  CE  LYS A 487     -15.999   8.690 -48.273  1.00  0.320          C  
ATOM   7760  NZ  LYS A 487     -14.713   7.970 -48.075  1.00  0.320          N  
ATOM   7761  H   LYS A 487     -21.487   7.338 -47.686  1.00  0.250          H  
ATOM   7762  HA  LYS A 487     -19.147   6.711 -45.944  1.00  0.290          H  
ATOM   7763 1HB  LYS A 487     -20.215   9.519 -46.537  1.00  0.390          H  
ATOM   7764 2HB  LYS A 487     -18.940   9.141 -45.392  1.00  0.390          H  
ATOM   7765 1HG  LYS A 487     -18.724   8.691 -48.404  1.00  0.390          H  
ATOM   7766 2HG  LYS A 487     -18.173  10.129 -47.556  1.00  0.390          H  
ATOM   7767 1HD  LYS A 487     -16.594   8.760 -46.215  1.00  0.390          H  
ATOM   7768 2HD  LYS A 487     -17.114   7.314 -47.086  1.00  0.390          H  
ATOM   7769 1HE  LYS A 487     -16.428   8.390 -49.228  1.00  0.390          H  
ATOM   7770 2HE  LYS A 487     -15.800   9.760 -48.294  1.00  0.390          H  
ATOM   7771 1HZ  LYS A 487     -14.073   8.183 -48.813  1.00  0.390          H  
ATOM   7772 2HZ  LYS A 487     -14.287   8.228 -47.178  1.00  0.390          H  
ATOM   7773 3HZ  LYS A 487     -14.866   6.961 -48.050  1.00  0.390          H  
ATOM   7774  N   ASP A 488     -20.477   7.147 -43.817  1.00  0.180          N  
ATOM   7775  CA  ASP A 488     -21.341   7.319 -42.649  1.00  0.180          C  
ATOM   7776  C   ASP A 488     -21.765   8.772 -42.554  1.00  0.160          C  
ATOM   7777  O   ASP A 488     -20.937   9.655 -42.792  1.00  0.210          O  
ATOM   7778  CB  ASP A 488     -20.650   6.989 -41.317  1.00  0.250          C  
ATOM   7779  CG  ASP A 488     -20.512   5.542 -40.969  1.00  0.250          C  
ATOM   7780  OD1 ASP A 488     -21.095   4.712 -41.621  1.00  0.250          O  
ATOM   7781  OD2 ASP A 488     -19.859   5.273 -39.985  1.00  0.250          O  
ATOM   7782  H   ASP A 488     -19.520   6.842 -43.699  1.00  0.220          H  
ATOM   7783  HA  ASP A 488     -22.200   6.674 -42.775  1.00  0.220          H  
ATOM   7784 1HB  ASP A 488     -19.650   7.421 -41.331  1.00  0.300          H  
ATOM   7785 2HB  ASP A 488     -21.188   7.486 -40.502  1.00  0.300          H  
ATOM   7786  N   PRO A 489     -23.008   9.071 -42.161  1.00  0.190          N  
ATOM   7787  CA  PRO A 489     -23.503  10.406 -41.968  1.00  0.190          C  
ATOM   7788  C   PRO A 489     -22.866  11.062 -40.770  1.00  0.140          C  
ATOM   7789  O   PRO A 489     -22.568  10.399 -39.762  1.00  0.190          O  
ATOM   7790  CB  PRO A 489     -24.979  10.192 -41.714  1.00  0.290          C  
ATOM   7791  CG  PRO A 489     -25.053   8.811 -41.153  1.00  0.290          C  
ATOM   7792  CD  PRO A 489     -23.981   8.030 -41.868  1.00  0.290          C  
ATOM   7793  HA  PRO A 489     -23.330  10.996 -42.881  1.00  0.230          H  
ATOM   7794 1HB  PRO A 489     -25.344  10.957 -41.018  1.00  0.340          H  
ATOM   7795 2HB  PRO A 489     -25.542  10.313 -42.645  1.00  0.340          H  
ATOM   7796 1HG  PRO A 489     -24.895   8.829 -40.068  1.00  0.340          H  
ATOM   7797 2HG  PRO A 489     -26.041   8.440 -41.316  1.00  0.340          H  
ATOM   7798 1HD  PRO A 489     -23.578   7.287 -41.182  1.00  0.340          H  
ATOM   7799 2HD  PRO A 489     -24.379   7.591 -42.798  1.00  0.340          H  
ATOM   7800  N   LEU A 490     -22.756  12.370 -40.863  1.00  0.160          N  
ATOM   7801  CA  LEU A 490     -22.256  13.206 -39.799  1.00  0.240          C  
ATOM   7802  C   LEU A 490     -23.398  13.985 -39.173  1.00  0.230          C  
ATOM   7803  O   LEU A 490     -24.335  14.396 -39.864  1.00  0.310          O  
ATOM   7804  CB  LEU A 490     -21.123  14.091 -40.360  1.00  0.300          C  
ATOM   7805  CG  LEU A 490     -20.430  15.049 -39.390  1.00  0.300          C  
ATOM   7806  CD1 LEU A 490     -18.953  15.184 -39.749  1.00  0.300          C  
ATOM   7807  CD2 LEU A 490     -21.093  16.398 -39.476  1.00  0.300          C  
ATOM   7808  H   LEU A 490     -23.025  12.816 -41.731  1.00  0.190          H  
ATOM   7809  HA  LEU A 490     -21.839  12.578 -39.025  1.00  0.290          H  
ATOM   7810 1HB  LEU A 490     -20.359  13.436 -40.777  1.00  0.360          H  
ATOM   7811 2HB  LEU A 490     -21.535  14.688 -41.171  1.00  0.360          H  
ATOM   7812  HG  LEU A 490     -20.508  14.674 -38.400  1.00  0.360          H  
ATOM   7813 1HD1 LEU A 490     -18.464  15.856 -39.055  1.00  0.360          H  
ATOM   7814 2HD1 LEU A 490     -18.471  14.205 -39.686  1.00  0.360          H  
ATOM   7815 3HD1 LEU A 490     -18.847  15.572 -40.761  1.00  0.360          H  
ATOM   7816 1HD2 LEU A 490     -20.628  17.072 -38.801  1.00  0.360          H  
ATOM   7817 2HD2 LEU A 490     -21.006  16.785 -40.490  1.00  0.360          H  
ATOM   7818 3HD2 LEU A 490     -22.132  16.329 -39.216  1.00  0.360          H  
ATOM   7819  N   GLY A 491     -23.354  14.121 -37.855  1.00  0.180          N  
ATOM   7820  CA  GLY A 491     -24.332  14.895 -37.115  1.00  0.190          C  
ATOM   7821  C   GLY A 491     -23.644  15.989 -36.306  1.00  0.130          C  
ATOM   7822  O   GLY A 491     -22.484  16.340 -36.551  1.00  0.170          O  
ATOM   7823  H   GLY A 491     -22.565  13.731 -37.341  1.00  0.220          H  
ATOM   7824 1HA  GLY A 491     -25.050  15.342 -37.802  1.00  0.230          H  
ATOM   7825 2HA  GLY A 491     -24.885  14.238 -36.445  1.00  0.230          H  
ATOM   7826  N   SER A 492     -24.360  16.509 -35.318  1.00  0.140          N  
ATOM   7827  CA  SER A 492     -23.858  17.568 -34.447  1.00  0.250          C  
ATOM   7828  C   SER A 492     -24.573  17.450 -33.117  1.00  0.420          C  
ATOM   7829  O   SER A 492     -25.553  16.707 -33.026  1.00  1.270          O  
ATOM   7830  CB  SER A 492     -24.060  18.932 -35.039  1.00  0.310          C  
ATOM   7831  OG  SER A 492     -25.421  19.255 -35.116  1.00  0.310          O  
ATOM   7832  H   SER A 492     -25.297  16.167 -35.161  1.00  0.170          H  
ATOM   7833  HA  SER A 492     -22.794  17.419 -34.290  1.00  0.300          H  
ATOM   7834 1HB  SER A 492     -23.546  19.651 -34.407  1.00  0.370          H  
ATOM   7835 2HB  SER A 492     -23.604  18.982 -36.021  1.00  0.370          H  
ATOM   7836  HG  SER A 492     -25.749  18.770 -35.889  1.00  0.370          H  
ATOM   7837  N   MET A 493     -24.124  18.198 -32.103  1.00  0.360          N  
ATOM   7838  CA  MET A 493     -24.671  18.095 -30.751  1.00  0.230          C  
ATOM   7839  C   MET A 493     -24.391  16.709 -30.168  1.00  0.170          C  
ATOM   7840  O   MET A 493     -23.961  15.790 -30.865  1.00  0.270          O  
ATOM   7841  CB  MET A 493     -26.157  18.477 -30.679  1.00  0.370          C  
ATOM   7842  CG  MET A 493     -26.461  19.965 -30.891  1.00  0.370          C  
ATOM   7843  SD  MET A 493     -25.813  20.995 -29.535  1.00  0.370          S  
ATOM   7844  CE  MET A 493     -26.313  22.627 -30.030  1.00  0.370          C  
ATOM   7845  H   MET A 493     -23.349  18.848 -32.261  1.00  0.430          H  
ATOM   7846  HA  MET A 493     -24.137  18.807 -30.123  1.00  0.280          H  
ATOM   7847 1HB  MET A 493     -26.715  17.945 -31.416  1.00  0.450          H  
ATOM   7848 2HB  MET A 493     -26.562  18.191 -29.710  1.00  0.450          H  
ATOM   7849 1HG  MET A 493     -26.006  20.293 -31.828  1.00  0.450          H  
ATOM   7850 2HG  MET A 493     -27.538  20.119 -30.957  1.00  0.450          H  
ATOM   7851 1HE  MET A 493     -25.985  23.349 -29.281  1.00  0.450          H  
ATOM   7852 2HE  MET A 493     -25.863  22.870 -30.991  1.00  0.450          H  
ATOM   7853 3HE  MET A 493     -27.396  22.654 -30.118  1.00  0.450          H  
ATOM   7854  N   GLY A 494     -24.484  16.598 -28.852  1.00  0.130          N  
ATOM   7855  CA  GLY A 494     -24.091  15.356 -28.209  1.00  0.120          C  
ATOM   7856  C   GLY A 494     -25.218  14.349 -28.112  1.00  0.130          C  
ATOM   7857  O   GLY A 494     -26.312  14.526 -28.665  1.00  0.200          O  
ATOM   7858  H   GLY A 494     -24.836  17.357 -28.290  1.00  0.160          H  
ATOM   7859 1HA  GLY A 494     -23.250  14.917 -28.749  1.00  0.140          H  
ATOM   7860 2HA  GLY A 494     -23.725  15.571 -27.205  1.00  0.140          H  
ATOM   7861  N   ASN A 495     -24.935  13.287 -27.374  1.00  0.110          N  
ATOM   7862  CA  ASN A 495     -25.873  12.209 -27.143  1.00  0.100          C  
ATOM   7863  C   ASN A 495     -26.687  12.495 -25.900  1.00  0.090          C  
ATOM   7864  O   ASN A 495     -26.201  12.302 -24.787  1.00  0.190          O  
ATOM   7865  CB  ASN A 495     -25.144  10.901 -26.962  1.00  0.140          C  
ATOM   7866  CG  ASN A 495     -26.058   9.726 -26.842  1.00  0.140          C  
ATOM   7867  OD1 ASN A 495     -27.292   9.836 -26.685  1.00  0.140          O  
ATOM   7868  ND2 ASN A 495     -25.457   8.565 -26.899  1.00  0.140          N  
ATOM   7869  H   ASN A 495     -24.005  13.214 -26.984  1.00  0.130          H  
ATOM   7870  HA  ASN A 495     -26.556  12.140 -27.992  1.00  0.120          H  
ATOM   7871 1HB  ASN A 495     -24.470  10.733 -27.783  1.00  0.170          H  
ATOM   7872 2HB  ASN A 495     -24.533  10.957 -26.063  1.00  0.170          H  
ATOM   7873 1HD2 ASN A 495     -25.984   7.720 -26.820  1.00  0.170          H  
ATOM   7874 2HD2 ASN A 495     -24.453   8.536 -27.012  1.00  0.170          H  
ATOM   7875  N   ASP A 496     -27.899  13.004 -26.060  1.00  0.120          N  
ATOM   7876  CA  ASP A 496     -28.686  13.348 -24.901  1.00  0.120          C  
ATOM   7877  C   ASP A 496     -29.715  12.297 -24.561  1.00  0.110          C  
ATOM   7878  O   ASP A 496     -30.641  12.559 -23.786  1.00  0.100          O  
ATOM   7879  CB  ASP A 496     -29.299  14.736 -25.048  1.00  0.170          C  
ATOM   7880  CG  ASP A 496     -30.185  14.933 -26.144  1.00  0.170          C  
ATOM   7881  OD1 ASP A 496     -30.253  14.094 -27.020  1.00  0.170          O  
ATOM   7882  OD2 ASP A 496     -30.856  15.952 -26.133  1.00  0.170          O  
ATOM   7883  H   ASP A 496     -28.295  13.157 -26.988  1.00  0.140          H  
ATOM   7884  HA  ASP A 496     -28.025  13.381 -24.049  1.00  0.140          H  
ATOM   7885 1HB  ASP A 496     -29.802  14.986 -24.166  1.00  0.200          H  
ATOM   7886 2HB  ASP A 496     -28.509  15.446 -25.199  1.00  0.200          H  
ATOM   7887  N   ALA A 497     -29.564  11.116 -25.160  1.00  0.150          N  
ATOM   7888  CA  ALA A 497     -30.464  10.010 -24.915  1.00  0.160          C  
ATOM   7889  C   ALA A 497     -30.032   9.271 -23.638  1.00  0.150          C  
ATOM   7890  O   ALA A 497     -28.878   9.396 -23.223  1.00  0.180          O  
ATOM   7891  CB  ALA A 497     -30.476   9.057 -26.104  1.00  0.220          C  
ATOM   7892  H   ALA A 497     -28.767  10.961 -25.789  1.00  0.180          H  
ATOM   7893  HA  ALA A 497     -31.460  10.423 -24.798  1.00  0.190          H  
ATOM   7894 1HB  ALA A 497     -31.167   8.240 -25.929  1.00  0.260          H  
ATOM   7895 2HB  ALA A 497     -30.783   9.601 -27.000  1.00  0.260          H  
ATOM   7896 3HB  ALA A 497     -29.483   8.649 -26.251  1.00  0.260          H  
ATOM   7897  N   PRO A 498     -30.944   8.550 -22.971  1.00  0.150          N  
ATOM   7898  CA  PRO A 498     -30.682   7.647 -21.873  1.00  0.130          C  
ATOM   7899  C   PRO A 498     -29.724   6.535 -22.249  1.00  0.110          C  
ATOM   7900  O   PRO A 498     -29.726   6.064 -23.388  1.00  0.110          O  
ATOM   7901  CB  PRO A 498     -32.072   7.046 -21.607  1.00  0.200          C  
ATOM   7902  CG  PRO A 498     -33.041   8.083 -22.067  1.00  0.200          C  
ATOM   7903  CD  PRO A 498     -32.382   8.749 -23.240  1.00  0.200          C  
ATOM   7904  HA  PRO A 498     -30.298   8.220 -21.025  1.00  0.160          H  
ATOM   7905 1HB  PRO A 498     -32.160   6.124 -22.178  1.00  0.230          H  
ATOM   7906 2HB  PRO A 498     -32.192   6.755 -20.572  1.00  0.230          H  
ATOM   7907 1HG  PRO A 498     -33.998   7.607 -22.332  1.00  0.230          H  
ATOM   7908 2HG  PRO A 498     -33.258   8.791 -21.249  1.00  0.230          H  
ATOM   7909 1HD  PRO A 498     -32.703   8.310 -24.191  1.00  0.230          H  
ATOM   7910 2HD  PRO A 498     -32.633   9.808 -23.147  1.00  0.230          H  
ATOM   7911  N   LEU A 499     -28.957   6.081 -21.272  1.00  0.100          N  
ATOM   7912  CA  LEU A 499     -28.070   4.945 -21.501  1.00  0.080          C  
ATOM   7913  C   LEU A 499     -28.946   3.763 -21.882  1.00  0.080          C  
ATOM   7914  O   LEU A 499     -30.078   3.641 -21.405  1.00  0.090          O  
ATOM   7915  CB  LEU A 499     -27.235   4.599 -20.250  1.00  0.120          C  
ATOM   7916  CG  LEU A 499     -26.171   5.645 -19.789  1.00  0.120          C  
ATOM   7917  CD1 LEU A 499     -25.563   5.200 -18.432  1.00  0.120          C  
ATOM   7918  CD2 LEU A 499     -25.061   5.771 -20.853  1.00  0.120          C  
ATOM   7919  H   LEU A 499     -28.987   6.579 -20.376  1.00  0.120          H  
ATOM   7920  HA  LEU A 499     -27.418   5.165 -22.342  1.00  0.100          H  
ATOM   7921 1HB  LEU A 499     -27.915   4.452 -19.427  1.00  0.140          H  
ATOM   7922 2HB  LEU A 499     -26.714   3.661 -20.430  1.00  0.140          H  
ATOM   7923  HG  LEU A 499     -26.653   6.619 -19.648  1.00  0.140          H  
ATOM   7924 1HD1 LEU A 499     -24.835   5.935 -18.113  1.00  0.140          H  
ATOM   7925 2HD1 LEU A 499     -26.339   5.122 -17.685  1.00  0.140          H  
ATOM   7926 3HD1 LEU A 499     -25.076   4.233 -18.542  1.00  0.140          H  
ATOM   7927 1HD2 LEU A 499     -24.337   6.495 -20.527  1.00  0.140          H  
ATOM   7928 2HD2 LEU A 499     -24.571   4.809 -20.993  1.00  0.140          H  
ATOM   7929 3HD2 LEU A 499     -25.480   6.105 -21.794  1.00  0.140          H  
ATOM   7930  N   ALA A 500     -28.421   2.840 -22.685  1.00  0.090          N  
ATOM   7931  CA  ALA A 500     -29.223   1.700 -23.142  1.00  0.120          C  
ATOM   7932  C   ALA A 500     -29.824   0.908 -21.982  1.00  0.150          C  
ATOM   7933  O   ALA A 500     -30.937   0.407 -22.089  1.00  0.310          O  
ATOM   7934  CB  ALA A 500     -28.377   0.778 -24.011  1.00  0.160          C  
ATOM   7935  H   ALA A 500     -27.482   2.963 -23.040  1.00  0.110          H  
ATOM   7936  HA  ALA A 500     -30.043   2.095 -23.743  1.00  0.140          H  
ATOM   7937 1HB  ALA A 500     -28.991  -0.035 -24.379  1.00  0.190          H  
ATOM   7938 2HB  ALA A 500     -27.980   1.335 -24.856  1.00  0.190          H  
ATOM   7939 3HB  ALA A 500     -27.551   0.371 -23.430  1.00  0.190          H  
ATOM   7940  N   VAL A 501     -29.115   0.811 -20.862  1.00  0.120          N  
ATOM   7941  CA  VAL A 501     -29.612   0.064 -19.709  1.00  0.130          C  
ATOM   7942  C   VAL A 501     -30.626   0.847 -18.873  1.00  0.150          C  
ATOM   7943  O   VAL A 501     -31.219   0.305 -17.942  1.00  0.230          O  
ATOM   7944  CB  VAL A 501     -28.427  -0.421 -18.844  1.00  0.180          C  
ATOM   7945  CG1 VAL A 501     -27.801   0.726 -18.019  1.00  0.180          C  
ATOM   7946  CG2 VAL A 501     -28.898  -1.574 -17.923  1.00  0.180          C  
ATOM   7947  H   VAL A 501     -28.199   1.233 -20.826  1.00  0.140          H  
ATOM   7948  HA  VAL A 501     -30.118  -0.820 -20.083  1.00  0.160          H  
ATOM   7949  HB  VAL A 501     -27.662  -0.787 -19.522  1.00  0.210          H  
ATOM   7950 1HG1 VAL A 501     -26.954   0.354 -17.449  1.00  0.210          H  
ATOM   7951 2HG1 VAL A 501     -27.464   1.520 -18.681  1.00  0.210          H  
ATOM   7952 3HG1 VAL A 501     -28.542   1.116 -17.330  1.00  0.210          H  
ATOM   7953 1HG2 VAL A 501     -28.064  -1.961 -17.363  1.00  0.210          H  
ATOM   7954 2HG2 VAL A 501     -29.653  -1.249 -17.225  1.00  0.210          H  
ATOM   7955 3HG2 VAL A 501     -29.304  -2.358 -18.544  1.00  0.210          H  
ATOM   7956  N   LEU A 502     -30.749   2.142 -19.123  1.00  0.100          N  
ATOM   7957  CA  LEU A 502     -31.662   2.980 -18.366  1.00  0.130          C  
ATOM   7958  C   LEU A 502     -32.927   3.292 -19.180  1.00  0.140          C  
ATOM   7959  O   LEU A 502     -33.977   3.585 -18.608  1.00  0.270          O  
ATOM   7960  CB  LEU A 502     -30.924   4.250 -17.896  1.00  0.170          C  
ATOM   7961  CG  LEU A 502     -29.642   3.990 -16.962  1.00  0.170          C  
ATOM   7962  CD1 LEU A 502     -28.968   5.312 -16.596  1.00  0.170          C  
ATOM   7963  CD2 LEU A 502     -30.028   3.236 -15.704  1.00  0.170          C  
ATOM   7964  H   LEU A 502     -30.251   2.544 -19.910  1.00  0.120          H  
ATOM   7965  HA  LEU A 502     -31.996   2.432 -17.491  1.00  0.160          H  
ATOM   7966 1HB  LEU A 502     -30.585   4.792 -18.783  1.00  0.200          H  
ATOM   7967 2HB  LEU A 502     -31.629   4.882 -17.366  1.00  0.200          H  
ATOM   7968  HG  LEU A 502     -28.923   3.408 -17.516  1.00  0.200          H  
ATOM   7969 1HD1 LEU A 502     -28.090   5.114 -15.987  1.00  0.200          H  
ATOM   7970 2HD1 LEU A 502     -28.668   5.823 -17.500  1.00  0.200          H  
ATOM   7971 3HD1 LEU A 502     -29.639   5.945 -16.040  1.00  0.200          H  
ATOM   7972 1HD2 LEU A 502     -29.144   3.072 -15.114  1.00  0.200          H  
ATOM   7973 2HD2 LEU A 502     -30.743   3.817 -15.135  1.00  0.200          H  
ATOM   7974 3HD2 LEU A 502     -30.464   2.271 -15.947  1.00  0.200          H  
ATOM   7975  N   SER A 503     -32.817   3.212 -20.508  1.00  0.170          N  
ATOM   7976  CA  SER A 503     -33.893   3.502 -21.458  1.00  0.180          C  
ATOM   7977  C   SER A 503     -35.125   2.617 -21.292  1.00  0.250          C  
ATOM   7978  O   SER A 503     -35.031   1.456 -20.908  1.00  0.330          O  
ATOM   7979  CB  SER A 503     -33.401   3.346 -22.877  1.00  0.250          C  
ATOM   7980  OG  SER A 503     -34.463   3.527 -23.783  1.00  0.250          O  
ATOM   7981  H   SER A 503     -31.898   3.010 -20.898  1.00  0.200          H  
ATOM   7982  HA  SER A 503     -34.199   4.537 -21.308  1.00  0.220          H  
ATOM   7983 1HB  SER A 503     -32.609   4.061 -23.081  1.00  0.300          H  
ATOM   7984 2HB  SER A 503     -32.971   2.347 -23.004  1.00  0.300          H  
ATOM   7985  HG  SER A 503     -34.065   3.455 -24.654  1.00  0.300          H  
ATOM   7986  N   ASP A 504     -36.314   3.170 -21.559  1.00  0.290          N  
ATOM   7987  CA  ASP A 504     -37.545   2.396 -21.478  1.00  0.360          C  
ATOM   7988  C   ASP A 504     -37.924   1.723 -22.796  1.00  0.400          C  
ATOM   7989  O   ASP A 504     -38.942   1.030 -22.874  1.00  0.610          O  
ATOM   7990  CB  ASP A 504     -38.693   3.313 -21.096  1.00  0.480          C  
ATOM   7991  CG  ASP A 504     -38.887   4.401 -22.164  1.00  0.480          C  
ATOM   7992  OD1 ASP A 504     -37.870   4.852 -22.673  1.00  0.480          O  
ATOM   7993  OD2 ASP A 504     -40.037   4.769 -22.485  1.00  0.480          O  
ATOM   7994  H   ASP A 504     -36.391   4.140 -21.879  1.00  0.350          H  
ATOM   7995  HA  ASP A 504     -37.420   1.628 -20.713  1.00  0.430          H  
ATOM   7996 1HB  ASP A 504     -39.609   2.738 -20.999  1.00  0.570          H  
ATOM   7997 2HB  ASP A 504     -38.482   3.779 -20.131  1.00  0.570          H  
ATOM   7998  N   ARG A 505     -37.112   1.904 -23.833  1.00  0.230          N  
ATOM   7999  CA  ARG A 505     -37.452   1.332 -25.131  1.00  0.240          C  
ATOM   8000  C   ARG A 505     -36.515   0.200 -25.477  1.00  0.140          C  
ATOM   8001  O   ARG A 505     -35.459   0.044 -24.861  1.00  0.150          O  
ATOM   8002  CB  ARG A 505     -37.423   2.377 -26.234  1.00  0.330          C  
ATOM   8003  CG  ARG A 505     -38.297   3.603 -25.986  1.00  0.330          C  
ATOM   8004  CD  ARG A 505     -39.733   3.285 -25.785  1.00  0.330          C  
ATOM   8005  NE  ARG A 505     -40.500   4.491 -25.614  1.00  0.330          N  
ATOM   8006  CZ  ARG A 505     -41.125   5.166 -26.616  1.00  0.330          C  
ATOM   8007  NH1 ARG A 505     -41.080   4.717 -27.862  1.00  0.330          N  
ATOM   8008  NH2 ARG A 505     -41.784   6.274 -26.353  1.00  0.330          N  
ATOM   8009  H   ARG A 505     -36.273   2.471 -23.710  1.00  0.280          H  
ATOM   8010  HA  ARG A 505     -38.454   0.916 -25.081  1.00  0.290          H  
ATOM   8011 1HB  ARG A 505     -36.401   2.733 -26.363  1.00  0.400          H  
ATOM   8012 2HB  ARG A 505     -37.730   1.928 -27.178  1.00  0.400          H  
ATOM   8013 1HG  ARG A 505     -37.939   4.130 -25.104  1.00  0.400          H  
ATOM   8014 2HG  ARG A 505     -38.231   4.262 -26.848  1.00  0.400          H  
ATOM   8015 1HD  ARG A 505     -40.129   2.719 -26.617  1.00  0.400          H  
ATOM   8016 2HD  ARG A 505     -39.852   2.710 -24.871  1.00  0.400          H  
ATOM   8017  HE  ARG A 505     -40.540   4.864 -24.641  1.00  0.400          H  
ATOM   8018 1HH1 ARG A 505     -40.581   3.872 -28.085  1.00  0.400          H  
ATOM   8019 2HH1 ARG A 505     -41.556   5.225 -28.601  1.00  0.400          H  
ATOM   8020 1HH2 ARG A 505     -41.808   6.626 -25.410  1.00  0.400          H  
ATOM   8021 2HH2 ARG A 505     -42.250   6.795 -27.120  1.00  0.400          H  
ATOM   8022  N   ALA A 506     -36.912  -0.628 -26.439  1.00  0.160          N  
ATOM   8023  CA  ALA A 506     -36.052  -1.727 -26.849  1.00  0.160          C  
ATOM   8024  C   ALA A 506     -34.730  -1.212 -27.393  1.00  0.150          C  
ATOM   8025  O   ALA A 506     -34.696  -0.242 -28.155  1.00  0.190          O  
ATOM   8026  CB  ALA A 506     -36.738  -2.587 -27.898  1.00  0.220          C  
ATOM   8027  H   ALA A 506     -37.799  -0.488 -26.900  1.00  0.190          H  
ATOM   8028  HA  ALA A 506     -35.847  -2.339 -25.974  1.00  0.190          H  
ATOM   8029 1HB  ALA A 506     -36.086  -3.413 -28.158  1.00  0.270          H  
ATOM   8030 2HB  ALA A 506     -37.673  -2.977 -27.494  1.00  0.270          H  
ATOM   8031 3HB  ALA A 506     -36.944  -1.992 -28.785  1.00  0.270          H  
ATOM   8032  N   GLN A 507     -33.657  -1.917 -27.045  1.00  0.150          N  
ATOM   8033  CA  GLN A 507     -32.313  -1.593 -27.494  1.00  0.150          C  
ATOM   8034  C   GLN A 507     -31.591  -2.828 -27.988  1.00  0.140          C  
ATOM   8035  O   GLN A 507     -31.754  -3.919 -27.432  1.00  0.210          O  
ATOM   8036  CB  GLN A 507     -31.486  -1.040 -26.322  1.00  0.210          C  
ATOM   8037  CG  GLN A 507     -31.979   0.237 -25.704  1.00  0.210          C  
ATOM   8038  CD  GLN A 507     -31.702   1.431 -26.536  1.00  0.210          C  
ATOM   8039  OE1 GLN A 507     -30.626   1.580 -27.127  1.00  0.210          O  
ATOM   8040  NE2 GLN A 507     -32.682   2.301 -26.629  1.00  0.210          N  
ATOM   8041  H   GLN A 507     -33.776  -2.701 -26.416  1.00  0.180          H  
ATOM   8042  HA  GLN A 507     -32.369  -0.866 -28.304  1.00  0.180          H  
ATOM   8043 1HB  GLN A 507     -31.464  -1.782 -25.528  1.00  0.250          H  
ATOM   8044 2HB  GLN A 507     -30.456  -0.892 -26.647  1.00  0.250          H  
ATOM   8045 1HG  GLN A 507     -33.048   0.177 -25.559  1.00  0.250          H  
ATOM   8046 2HG  GLN A 507     -31.495   0.364 -24.743  1.00  0.250          H  
ATOM   8047 1HE2 GLN A 507     -32.578   3.123 -27.196  1.00  0.250          H  
ATOM   8048 2HE2 GLN A 507     -33.553   2.111 -26.172  1.00  0.250          H  
ATOM   8049  N   SER A 508     -30.768  -2.653 -29.004  1.00  0.130          N  
ATOM   8050  CA  SER A 508     -29.880  -3.710 -29.456  1.00  0.150          C  
ATOM   8051  C   SER A 508     -28.835  -3.975 -28.397  1.00  0.120          C  
ATOM   8052  O   SER A 508     -28.341  -3.044 -27.767  1.00  0.110          O  
ATOM   8053  CB  SER A 508     -29.198  -3.361 -30.751  1.00  0.200          C  
ATOM   8054  OG  SER A 508     -28.257  -4.350 -31.070  1.00  0.200          O  
ATOM   8055  H   SER A 508     -30.735  -1.747 -29.452  1.00  0.160          H  
ATOM   8056  HA  SER A 508     -30.463  -4.620 -29.605  1.00  0.180          H  
ATOM   8057 1HB  SER A 508     -29.940  -3.288 -31.546  1.00  0.240          H  
ATOM   8058 2HB  SER A 508     -28.703  -2.393 -30.665  1.00  0.240          H  
ATOM   8059  HG  SER A 508     -28.035  -4.199 -31.998  1.00  0.240          H  
ATOM   8060  N   LEU A 509     -28.418  -5.225 -28.239  1.00  0.140          N  
ATOM   8061  CA  LEU A 509     -27.360  -5.537 -27.280  1.00  0.170          C  
ATOM   8062  C   LEU A 509     -26.048  -4.806 -27.652  1.00  0.160          C  
ATOM   8063  O   LEU A 509     -25.187  -4.571 -26.804  1.00  0.170          O  
ATOM   8064  CB  LEU A 509     -27.185  -7.060 -27.110  1.00  0.230          C  
ATOM   8065  CG  LEU A 509     -26.155  -7.560 -25.970  1.00  0.230          C  
ATOM   8066  CD1 LEU A 509     -26.590  -7.075 -24.574  1.00  0.230          C  
ATOM   8067  CD2 LEU A 509     -26.059  -9.105 -26.026  1.00  0.230          C  
ATOM   8068  H   LEU A 509     -28.846  -5.960 -28.785  1.00  0.170          H  
ATOM   8069  HA  LEU A 509     -27.693  -5.166 -26.321  1.00  0.200          H  
ATOM   8070 1HB  LEU A 509     -28.157  -7.466 -26.835  1.00  0.270          H  
ATOM   8071 2HB  LEU A 509     -26.922  -7.497 -28.062  1.00  0.270          H  
ATOM   8072  HG  LEU A 509     -25.181  -7.137 -26.149  1.00  0.270          H  
ATOM   8073 1HD1 LEU A 509     -25.873  -7.424 -23.830  1.00  0.270          H  
ATOM   8074 2HD1 LEU A 509     -26.621  -5.990 -24.543  1.00  0.270          H  
ATOM   8075 3HD1 LEU A 509     -27.571  -7.471 -24.341  1.00  0.270          H  
ATOM   8076 1HD2 LEU A 509     -25.354  -9.454 -25.273  1.00  0.270          H  
ATOM   8077 2HD2 LEU A 509     -27.039  -9.542 -25.835  1.00  0.270          H  
ATOM   8078 3HD2 LEU A 509     -25.714  -9.410 -27.014  1.00  0.270          H  
ATOM   8079  N   PHE A 510     -25.883  -4.432 -28.926  1.00  0.150          N  
ATOM   8080  CA  PHE A 510     -24.677  -3.732 -29.364  1.00  0.160          C  
ATOM   8081  C   PHE A 510     -24.583  -2.351 -28.708  1.00  0.140          C  
ATOM   8082  O   PHE A 510     -23.494  -1.786 -28.580  1.00  0.150          O  
ATOM   8083  CB  PHE A 510     -24.663  -3.503 -30.885  1.00  0.220          C  
ATOM   8084  CG  PHE A 510     -24.411  -4.698 -31.786  1.00  0.220          C  
ATOM   8085  CD1 PHE A 510     -25.402  -5.190 -32.623  1.00  0.220          C  
ATOM   8086  CD2 PHE A 510     -23.188  -5.305 -31.820  1.00  0.220          C  
ATOM   8087  CE1 PHE A 510     -25.170  -6.251 -33.459  1.00  0.220          C  
ATOM   8088  CE2 PHE A 510     -22.953  -6.374 -32.654  1.00  0.220          C  
ATOM   8089  CZ  PHE A 510     -23.953  -6.840 -33.472  1.00  0.220          C  
ATOM   8090  H   PHE A 510     -26.621  -4.625 -29.602  1.00  0.180          H  
ATOM   8091  HA  PHE A 510     -23.802  -4.307 -29.069  1.00  0.190          H  
ATOM   8092 1HB  PHE A 510     -25.612  -3.057 -31.178  1.00  0.260          H  
ATOM   8093 2HB  PHE A 510     -23.901  -2.777 -31.105  1.00  0.260          H  
ATOM   8094  HD1 PHE A 510     -26.372  -4.727 -32.637  1.00  0.260          H  
ATOM   8095  HD2 PHE A 510     -22.398  -4.929 -31.173  1.00  0.260          H  
ATOM   8096  HE1 PHE A 510     -25.970  -6.614 -34.118  1.00  0.260          H  
ATOM   8097  HE2 PHE A 510     -21.972  -6.846 -32.668  1.00  0.260          H  
ATOM   8098  HZ  PHE A 510     -23.774  -7.673 -34.134  1.00  0.260          H  
ATOM   8099  N   ASN A 511     -25.717  -1.805 -28.255  1.00  0.130          N  
ATOM   8100  CA  ASN A 511     -25.765  -0.462 -27.698  1.00  0.120          C  
ATOM   8101  C   ASN A 511     -25.263  -0.438 -26.263  1.00  0.100          C  
ATOM   8102  O   ASN A 511     -25.150   0.627 -25.651  1.00  0.110          O  
ATOM   8103  CB  ASN A 511     -27.179   0.084 -27.723  1.00  0.170          C  
ATOM   8104  CG  ASN A 511     -27.719   0.260 -29.101  1.00  0.170          C  
ATOM   8105  OD1 ASN A 511     -27.017   0.190 -30.116  1.00  0.170          O  
ATOM   8106  ND2 ASN A 511     -28.991   0.535 -29.171  1.00  0.170          N  
ATOM   8107  H   ASN A 511     -26.589  -2.335 -28.296  1.00  0.160          H  
ATOM   8108  HA  ASN A 511     -25.113   0.186 -28.287  1.00  0.140          H  
ATOM   8109 1HB  ASN A 511     -27.838  -0.587 -27.166  1.00  0.210          H  
ATOM   8110 2HB  ASN A 511     -27.202   1.047 -27.220  1.00  0.210          H  
ATOM   8111 1HD2 ASN A 511     -29.421   0.686 -30.058  1.00  0.210          H  
ATOM   8112 2HD2 ASN A 511     -29.539   0.647 -28.320  1.00  0.210          H  
ATOM   8113  N   TYR A 512     -24.963  -1.614 -25.717  1.00  0.110          N  
ATOM   8114  CA  TYR A 512     -24.482  -1.727 -24.361  1.00  0.110          C  
ATOM   8115  C   TYR A 512     -22.966  -1.842 -24.337  1.00  0.110          C  
ATOM   8116  O   TYR A 512     -22.364  -1.967 -23.269  1.00  0.120          O  
ATOM   8117  CB  TYR A 512     -25.112  -2.943 -23.710  1.00  0.150          C  
ATOM   8118  CG  TYR A 512     -26.578  -2.835 -23.462  1.00  0.150          C  
ATOM   8119  CD1 TYR A 512     -27.463  -3.007 -24.503  1.00  0.150          C  
ATOM   8120  CD2 TYR A 512     -27.046  -2.615 -22.183  1.00  0.150          C  
ATOM   8121  CE1 TYR A 512     -28.797  -2.940 -24.291  1.00  0.150          C  
ATOM   8122  CE2 TYR A 512     -28.390  -2.550 -21.969  1.00  0.150          C  
ATOM   8123  CZ  TYR A 512     -29.264  -2.708 -23.019  1.00  0.150          C  
ATOM   8124  OH  TYR A 512     -30.594  -2.621 -22.802  1.00  0.150          O  
ATOM   8125  H   TYR A 512     -25.072  -2.479 -26.255  1.00  0.130          H  
ATOM   8126  HA  TYR A 512     -24.766  -0.834 -23.806  1.00  0.130          H  
ATOM   8127 1HB  TYR A 512     -24.946  -3.802 -24.352  1.00  0.180          H  
ATOM   8128 2HB  TYR A 512     -24.624  -3.121 -22.758  1.00  0.180          H  
ATOM   8129  HD1 TYR A 512     -27.096  -3.185 -25.500  1.00  0.180          H  
ATOM   8130  HD2 TYR A 512     -26.350  -2.497 -21.350  1.00  0.180          H  
ATOM   8131  HE1 TYR A 512     -29.484  -3.069 -25.127  1.00  0.180          H  
ATOM   8132  HE2 TYR A 512     -28.766  -2.383 -20.976  1.00  0.180          H  
ATOM   8133  HH  TYR A 512     -30.735  -2.315 -21.903  1.00  0.180          H  
ATOM   8134  N   PHE A 513     -22.325  -1.796 -25.507  1.00  0.110          N  
ATOM   8135  CA  PHE A 513     -20.874  -1.873 -25.527  1.00  0.100          C  
ATOM   8136  C   PHE A 513     -20.274  -0.635 -26.168  1.00  0.100          C  
ATOM   8137  O   PHE A 513     -20.494  -0.365 -27.345  1.00  0.140          O  
ATOM   8138  CB  PHE A 513     -20.380  -3.124 -26.231  1.00  0.140          C  
ATOM   8139  CG  PHE A 513     -20.689  -4.433 -25.546  1.00  0.140          C  
ATOM   8140  CD1 PHE A 513     -21.850  -5.139 -25.830  1.00  0.140          C  
ATOM   8141  CD2 PHE A 513     -19.773  -4.995 -24.648  1.00  0.140          C  
ATOM   8142  CE1 PHE A 513     -22.080  -6.363 -25.245  1.00  0.140          C  
ATOM   8143  CE2 PHE A 513     -20.025  -6.225 -24.078  1.00  0.140          C  
ATOM   8144  CZ  PHE A 513     -21.168  -6.895 -24.378  1.00  0.140          C  
ATOM   8145  H   PHE A 513     -22.833  -1.698 -26.392  1.00  0.130          H  
ATOM   8146  HA  PHE A 513     -20.530  -1.924 -24.508  1.00  0.120          H  
ATOM   8147 1HB  PHE A 513     -20.819  -3.159 -27.227  1.00  0.170          H  
ATOM   8148 2HB  PHE A 513     -19.307  -3.058 -26.361  1.00  0.170          H  
ATOM   8149  HD1 PHE A 513     -22.578  -4.723 -26.532  1.00  0.170          H  
ATOM   8150  HD2 PHE A 513     -18.847  -4.457 -24.417  1.00  0.170          H  
ATOM   8151  HE1 PHE A 513     -22.988  -6.913 -25.472  1.00  0.170          H  
ATOM   8152  HE2 PHE A 513     -19.320  -6.676 -23.390  1.00  0.170          H  
ATOM   8153  HZ  PHE A 513     -21.359  -7.857 -23.923  1.00  0.170          H  
ATOM   8154  N   LYS A 514     -19.531   0.122 -25.379  1.00  0.090          N  
ATOM   8155  CA  LYS A 514     -18.930   1.366 -25.842  1.00  0.100          C  
ATOM   8156  C   LYS A 514     -17.580   1.086 -26.439  1.00  0.110          C  
ATOM   8157  O   LYS A 514     -16.869   0.182 -26.000  1.00  0.130          O  
ATOM   8158  CB  LYS A 514     -18.829   2.392 -24.709  1.00  0.140          C  
ATOM   8159  CG  LYS A 514     -20.159   2.811 -24.088  1.00  0.140          C  
ATOM   8160  CD  LYS A 514     -21.013   3.595 -25.082  1.00  0.140          C  
ATOM   8161  CE  LYS A 514     -22.268   4.155 -24.438  1.00  0.140          C  
ATOM   8162  NZ  LYS A 514     -23.075   4.910 -25.426  1.00  0.140          N  
ATOM   8163  H   LYS A 514     -19.366  -0.222 -24.433  1.00  0.110          H  
ATOM   8164  HA  LYS A 514     -19.543   1.781 -26.640  1.00  0.120          H  
ATOM   8165 1HB  LYS A 514     -18.201   1.996 -23.914  1.00  0.160          H  
ATOM   8166 2HB  LYS A 514     -18.341   3.296 -25.084  1.00  0.160          H  
ATOM   8167 1HG  LYS A 514     -20.709   1.925 -23.768  1.00  0.160          H  
ATOM   8168 2HG  LYS A 514     -19.970   3.440 -23.225  1.00  0.160          H  
ATOM   8169 1HD  LYS A 514     -20.423   4.427 -25.488  1.00  0.160          H  
ATOM   8170 2HD  LYS A 514     -21.321   2.956 -25.908  1.00  0.160          H  
ATOM   8171 1HE  LYS A 514     -22.867   3.336 -24.040  1.00  0.160          H  
ATOM   8172 2HE  LYS A 514     -21.989   4.824 -23.620  1.00  0.160          H  
ATOM   8173 1HZ  LYS A 514     -23.901   5.279 -24.997  1.00  0.160          H  
ATOM   8174 2HZ  LYS A 514     -22.505   5.678 -25.785  1.00  0.160          H  
ATOM   8175 3HZ  LYS A 514     -23.339   4.287 -26.186  1.00  0.160          H  
ATOM   8176  N   GLN A 515     -17.201   1.880 -27.419  1.00  0.120          N  
ATOM   8177  CA  GLN A 515     -15.904   1.729 -28.042  1.00  0.130          C  
ATOM   8178  C   GLN A 515     -14.811   2.334 -27.174  1.00  0.170          C  
ATOM   8179  O   GLN A 515     -15.013   3.365 -26.508  1.00  0.300          O  
ATOM   8180  CB  GLN A 515     -15.914   2.402 -29.425  1.00  0.180          C  
ATOM   8181  CG  GLN A 515     -16.857   1.751 -30.447  1.00  0.180          C  
ATOM   8182  CD  GLN A 515     -16.947   2.529 -31.778  1.00  0.180          C  
ATOM   8183  OE1 GLN A 515     -16.086   3.375 -32.092  1.00  0.180          O  
ATOM   8184  NE2 GLN A 515     -17.989   2.244 -32.547  1.00  0.180          N  
ATOM   8185  H   GLN A 515     -17.845   2.603 -27.744  1.00  0.140          H  
ATOM   8186  HA  GLN A 515     -15.694   0.665 -28.165  1.00  0.160          H  
ATOM   8187 1HB  GLN A 515     -16.216   3.429 -29.323  1.00  0.210          H  
ATOM   8188 2HB  GLN A 515     -14.902   2.400 -29.837  1.00  0.210          H  
ATOM   8189 1HG  GLN A 515     -16.513   0.740 -30.659  1.00  0.210          H  
ATOM   8190 2HG  GLN A 515     -17.858   1.719 -30.014  1.00  0.210          H  
ATOM   8191 1HE2 GLN A 515     -18.126   2.713 -33.415  1.00  0.210          H  
ATOM   8192 2HE2 GLN A 515     -18.674   1.544 -32.242  1.00  0.210          H  
ATOM   8193  N   LEU A 516     -13.642   1.693 -27.203  1.00  0.140          N  
ATOM   8194  CA  LEU A 516     -12.454   2.218 -26.547  1.00  0.140          C  
ATOM   8195  C   LEU A 516     -11.692   3.044 -27.534  1.00  0.150          C  
ATOM   8196  O   LEU A 516     -11.797   2.854 -28.743  1.00  0.230          O  
ATOM   8197  CB  LEU A 516     -11.479   1.163 -26.023  1.00  0.200          C  
ATOM   8198  CG  LEU A 516     -11.895   0.211 -24.966  1.00  0.200          C  
ATOM   8199  CD1 LEU A 516     -10.798  -0.807 -24.773  1.00  0.200          C  
ATOM   8200  CD2 LEU A 516     -12.076   0.943 -23.687  1.00  0.200          C  
ATOM   8201  H   LEU A 516     -13.576   0.838 -27.743  1.00  0.170          H  
ATOM   8202  HA  LEU A 516     -12.759   2.871 -25.731  1.00  0.170          H  
ATOM   8203 1HB  LEU A 516     -11.121   0.602 -26.854  1.00  0.240          H  
ATOM   8204 2HB  LEU A 516     -10.650   1.705 -25.604  1.00  0.240          H  
ATOM   8205  HG  LEU A 516     -12.802  -0.284 -25.251  1.00  0.240          H  
ATOM   8206 1HD1 LEU A 516     -11.092  -1.518 -23.997  1.00  0.240          H  
ATOM   8207 2HD1 LEU A 516     -10.627  -1.323 -25.681  1.00  0.240          H  
ATOM   8208 3HD1 LEU A 516      -9.882  -0.305 -24.477  1.00  0.240          H  
ATOM   8209 1HD2 LEU A 516     -12.347   0.236 -22.908  1.00  0.240          H  
ATOM   8210 2HD2 LEU A 516     -11.152   1.431 -23.407  1.00  0.240          H  
ATOM   8211 3HD2 LEU A 516     -12.860   1.689 -23.788  1.00  0.240          H  
ATOM   8212  N   PHE A 517     -10.888   3.930 -27.014  1.00  0.120          N  
ATOM   8213  CA  PHE A 517     -10.070   4.798 -27.820  1.00  0.120          C  
ATOM   8214  C   PHE A 517      -8.792   5.115 -27.072  1.00  0.140          C  
ATOM   8215  O   PHE A 517      -8.709   4.906 -25.862  1.00  0.220          O  
ATOM   8216  CB  PHE A 517     -10.906   6.027 -28.134  1.00  0.170          C  
ATOM   8217  CG  PHE A 517     -11.336   6.699 -26.894  1.00  0.170          C  
ATOM   8218  CD1 PHE A 517     -10.653   7.754 -26.397  1.00  0.170          C  
ATOM   8219  CD2 PHE A 517     -12.452   6.223 -26.172  1.00  0.170          C  
ATOM   8220  CE1 PHE A 517     -11.055   8.328 -25.242  1.00  0.170          C  
ATOM   8221  CE2 PHE A 517     -12.823   6.799 -25.004  1.00  0.170          C  
ATOM   8222  CZ  PHE A 517     -12.125   7.849 -24.535  1.00  0.170          C  
ATOM   8223  H   PHE A 517     -10.852   4.035 -26.011  1.00  0.140          H  
ATOM   8224  HA  PHE A 517      -9.812   4.289 -28.749  1.00  0.140          H  
ATOM   8225 1HB  PHE A 517     -10.316   6.729 -28.721  1.00  0.200          H  
ATOM   8226 2HB  PHE A 517     -11.787   5.750 -28.711  1.00  0.200          H  
ATOM   8227  HD1 PHE A 517      -9.779   8.151 -26.940  1.00  0.200          H  
ATOM   8228  HD2 PHE A 517     -13.027   5.375 -26.549  1.00  0.200          H  
ATOM   8229  HE1 PHE A 517     -10.531   9.167 -24.889  1.00  0.200          H  
ATOM   8230  HE2 PHE A 517     -13.670   6.420 -24.447  1.00  0.200          H  
ATOM   8231  HZ  PHE A 517     -12.415   8.316 -23.596  1.00  0.200          H  
ATOM   8232  N   ALA A 518      -7.796   5.580 -27.796  1.00  0.130          N  
ATOM   8233  CA  ALA A 518      -6.510   5.915 -27.241  1.00  0.280          C  
ATOM   8234  C   ALA A 518      -6.421   7.347 -26.732  1.00  0.190          C  
ATOM   8235  O   ALA A 518      -6.951   8.276 -27.346  1.00  0.440          O  
ATOM   8236  CB  ALA A 518      -5.474   5.693 -28.316  1.00  0.330          C  
ATOM   8237  H   ALA A 518      -7.932   5.713 -28.793  1.00  0.160          H  
ATOM   8238  HA  ALA A 518      -6.319   5.247 -26.402  1.00  0.340          H  
ATOM   8239 1HB  ALA A 518      -4.532   5.886 -27.932  1.00  0.400          H  
ATOM   8240 2HB  ALA A 518      -5.509   4.687 -28.647  1.00  0.400          H  
ATOM   8241 3HB  ALA A 518      -5.669   6.353 -29.156  1.00  0.400          H  
ATOM   8242  N   GLN A 519      -5.716   7.518 -25.614  1.00  0.150          N  
ATOM   8243  CA  GLN A 519      -5.403   8.823 -25.044  1.00  0.220          C  
ATOM   8244  C   GLN A 519      -4.019   8.758 -24.421  1.00  0.530          C  
ATOM   8245  O   GLN A 519      -3.661   7.737 -23.838  1.00  1.650          O  
ATOM   8246  CB  GLN A 519      -6.384   9.227 -23.937  1.00  0.280          C  
ATOM   8247  CG  GLN A 519      -7.778   9.327 -24.353  1.00  0.280          C  
ATOM   8248  CD  GLN A 519      -8.724   9.864 -23.289  1.00  0.280          C  
ATOM   8249  OE1 GLN A 519      -8.951  11.062 -23.222  1.00  0.280          O  
ATOM   8250  NE2 GLN A 519      -9.307   8.990 -22.494  1.00  0.280          N  
ATOM   8251  H   GLN A 519      -5.337   6.697 -25.161  1.00  0.180          H  
ATOM   8252  HA  GLN A 519      -5.400   9.574 -25.836  1.00  0.260          H  
ATOM   8253 1HB  GLN A 519      -6.354   8.487 -23.174  1.00  0.340          H  
ATOM   8254 2HB  GLN A 519      -6.081  10.176 -23.496  1.00  0.340          H  
ATOM   8255 1HG  GLN A 519      -7.840   9.970 -25.233  1.00  0.340          H  
ATOM   8256 2HG  GLN A 519      -8.118   8.324 -24.610  1.00  0.340          H  
ATOM   8257 1HE2 GLN A 519     -10.019   9.275 -21.808  1.00  0.340          H  
ATOM   8258 2HE2 GLN A 519      -9.115   8.018 -22.599  1.00  0.340          H  
ATOM   8259  N   VAL A 520      -3.286   9.855 -24.473  1.00  0.380          N  
ATOM   8260  CA  VAL A 520      -2.006  10.091 -23.784  1.00  0.190          C  
ATOM   8261  C   VAL A 520      -0.883   9.042 -23.825  1.00  0.170          C  
ATOM   8262  O   VAL A 520       0.230   9.382 -24.189  1.00  0.270          O  
ATOM   8263  CB  VAL A 520      -2.302  10.399 -22.310  1.00  0.340          C  
ATOM   8264  CG1 VAL A 520      -1.035  10.576 -21.535  1.00  0.340          C  
ATOM   8265  CG2 VAL A 520      -3.127  11.649 -22.203  1.00  0.340          C  
ATOM   8266  H   VAL A 520      -3.652  10.606 -25.040  1.00  0.460          H  
ATOM   8267  HA  VAL A 520      -1.578  10.987 -24.222  1.00  0.230          H  
ATOM   8268  HB  VAL A 520      -2.846   9.566 -21.878  1.00  0.410          H  
ATOM   8269 1HG1 VAL A 520      -1.316  10.797 -20.516  1.00  0.410          H  
ATOM   8270 2HG1 VAL A 520      -0.416   9.690 -21.544  1.00  0.410          H  
ATOM   8271 3HG1 VAL A 520      -0.468  11.405 -21.950  1.00  0.410          H  
ATOM   8272 1HG2 VAL A 520      -3.329  11.841 -21.153  1.00  0.410          H  
ATOM   8273 2HG2 VAL A 520      -2.582  12.483 -22.622  1.00  0.410          H  
ATOM   8274 3HG2 VAL A 520      -4.063  11.523 -22.737  1.00  0.410          H  
ATOM   8275  N   THR A 521      -1.128   7.809 -23.381  1.00  0.140          N  
ATOM   8276  CA  THR A 521      -0.082   6.788 -23.274  1.00  0.140          C  
ATOM   8277  C   THR A 521       0.085   6.035 -24.593  1.00  0.110          C  
ATOM   8278  O   THR A 521       1.075   5.341 -24.834  1.00  0.160          O  
ATOM   8279  CB  THR A 521      -0.427   5.802 -22.127  1.00  0.200          C  
ATOM   8280  OG1 THR A 521      -1.630   5.077 -22.439  1.00  0.200          O  
ATOM   8281  CG2 THR A 521      -0.680   6.614 -20.824  1.00  0.200          C  
ATOM   8282  H   THR A 521      -2.078   7.569 -23.125  1.00  0.170          H  
ATOM   8283  HA  THR A 521       0.857   7.275 -23.037  1.00  0.170          H  
ATOM   8284  HB  THR A 521       0.392   5.096 -21.977  1.00  0.240          H  
ATOM   8285  HG1 THR A 521      -1.396   4.255 -22.961  1.00  0.240          H  
ATOM   8286 1HG2 THR A 521      -0.933   5.928 -20.015  1.00  0.240          H  
ATOM   8287 2HG2 THR A 521       0.203   7.156 -20.568  1.00  0.240          H  
ATOM   8288 3HG2 THR A 521      -1.503   7.311 -20.970  1.00  0.240          H  
ATOM   8289  N   ASN A 522      -0.887   6.236 -25.460  1.00  0.120          N  
ATOM   8290  CA  ASN A 522      -0.996   5.615 -26.778  1.00  0.110          C  
ATOM   8291  C   ASN A 522      -1.715   6.575 -27.726  1.00  0.170          C  
ATOM   8292  O   ASN A 522      -2.743   7.112 -27.339  1.00  0.360          O  
ATOM   8293  CB  ASN A 522      -1.783   4.321 -26.650  1.00  0.160          C  
ATOM   8294  CG  ASN A 522      -1.985   3.588 -27.923  1.00  0.160          C  
ATOM   8295  OD1 ASN A 522      -1.065   3.184 -28.618  1.00  0.160          O  
ATOM   8296  ND2 ASN A 522      -3.224   3.426 -28.228  1.00  0.160          N  
ATOM   8297  H   ASN A 522      -1.643   6.826 -25.106  1.00  0.140          H  
ATOM   8298  HA  ASN A 522       0.005   5.396 -27.132  1.00  0.130          H  
ATOM   8299 1HB  ASN A 522      -1.260   3.660 -25.956  1.00  0.190          H  
ATOM   8300 2HB  ASN A 522      -2.758   4.536 -26.214  1.00  0.190          H  
ATOM   8301 1HD2 ASN A 522      -3.531   2.966 -29.083  1.00  0.190          H  
ATOM   8302 2HD2 ASN A 522      -3.915   3.790 -27.613  1.00  0.190          H  
ATOM   8303  N   PRO A 523      -1.182   6.916 -28.907  1.00  0.070          N  
ATOM   8304  CA  PRO A 523      -1.836   7.774 -29.869  1.00  0.080          C  
ATOM   8305  C   PRO A 523      -2.846   6.981 -30.706  1.00  0.060          C  
ATOM   8306  O   PRO A 523      -2.658   5.781 -30.885  1.00  0.090          O  
ATOM   8307  CB  PRO A 523      -0.662   8.217 -30.739  1.00  0.120          C  
ATOM   8308  CG  PRO A 523       0.253   7.010 -30.728  1.00  0.120          C  
ATOM   8309  CD  PRO A 523       0.097   6.395 -29.347  1.00  0.120          C  
ATOM   8310  HA  PRO A 523      -2.284   8.607 -29.317  1.00  0.100          H  
ATOM   8311 1HB  PRO A 523      -1.018   8.458 -31.755  1.00  0.140          H  
ATOM   8312 2HB  PRO A 523      -0.200   9.136 -30.331  1.00  0.140          H  
ATOM   8313 1HG  PRO A 523      -0.054   6.317 -31.527  1.00  0.140          H  
ATOM   8314 2HG  PRO A 523       1.286   7.302 -30.940  1.00  0.140          H  
ATOM   8315 1HD  PRO A 523       0.047   5.309 -29.454  1.00  0.140          H  
ATOM   8316 2HD  PRO A 523       0.890   6.719 -28.695  1.00  0.140          H  
ATOM   8317  N   PRO A 524      -3.885   7.621 -31.250  1.00  0.070          N  
ATOM   8318  CA  PRO A 524      -4.732   7.149 -32.331  1.00  0.070          C  
ATOM   8319  C   PRO A 524      -3.956   7.334 -33.641  1.00  0.070          C  
ATOM   8320  O   PRO A 524      -2.936   8.022 -33.649  1.00  0.070          O  
ATOM   8321  CB  PRO A 524      -5.971   8.034 -32.195  1.00  0.110          C  
ATOM   8322  CG  PRO A 524      -5.452   9.307 -31.631  1.00  0.110          C  
ATOM   8323  CD  PRO A 524      -4.343   8.898 -30.670  1.00  0.110          C  
ATOM   8324  HA  PRO A 524      -4.986   6.098 -32.166  1.00  0.080          H  
ATOM   8325 1HB  PRO A 524      -6.459   8.149 -33.179  1.00  0.130          H  
ATOM   8326 2HB  PRO A 524      -6.709   7.545 -31.541  1.00  0.130          H  
ATOM   8327 1HG  PRO A 524      -5.073   9.881 -32.445  1.00  0.130          H  
ATOM   8328 2HG  PRO A 524      -6.261   9.897 -31.163  1.00  0.130          H  
ATOM   8329 1HD  PRO A 524      -3.565   9.655 -30.698  1.00  0.130          H  
ATOM   8330 2HD  PRO A 524      -4.745   8.739 -29.650  1.00  0.130          H  
ATOM   8331  N   ILE A 525      -4.434   6.764 -34.742  1.00  0.060          N  
ATOM   8332  CA  ILE A 525      -3.772   7.008 -36.043  1.00  0.060          C  
ATOM   8333  C   ILE A 525      -4.755   7.630 -37.042  1.00  0.050          C  
ATOM   8334  O   ILE A 525      -5.959   7.621 -36.811  1.00  0.080          O  
ATOM   8335  CB  ILE A 525      -3.109   5.718 -36.610  1.00  0.080          C  
ATOM   8336  CG1 ILE A 525      -4.186   4.620 -36.857  1.00  0.080          C  
ATOM   8337  CG2 ILE A 525      -1.964   5.246 -35.652  1.00  0.080          C  
ATOM   8338  CD1 ILE A 525      -3.705   3.370 -37.591  1.00  0.080          C  
ATOM   8339  H   ILE A 525      -5.288   6.199 -34.658  1.00  0.070          H  
ATOM   8340  HA  ILE A 525      -2.970   7.731 -35.895  1.00  0.070          H  
ATOM   8341  HB  ILE A 525      -2.668   5.951 -37.587  1.00  0.100          H  
ATOM   8342 1HG1 ILE A 525      -4.597   4.316 -35.907  1.00  0.100          H  
ATOM   8343 2HG1 ILE A 525      -4.975   5.052 -37.461  1.00  0.100          H  
ATOM   8344 1HG2 ILE A 525      -1.466   4.369 -36.056  1.00  0.100          H  
ATOM   8345 2HG2 ILE A 525      -1.236   6.052 -35.551  1.00  0.100          H  
ATOM   8346 3HG2 ILE A 525      -2.360   5.014 -34.679  1.00  0.100          H  
ATOM   8347 1HD1 ILE A 525      -4.546   2.688 -37.717  1.00  0.100          H  
ATOM   8348 2HD1 ILE A 525      -3.313   3.646 -38.573  1.00  0.100          H  
ATOM   8349 3HD1 ILE A 525      -2.928   2.864 -37.021  1.00  0.100          H  
ATOM   8350  N   ASP A 526      -4.258   8.218 -38.133  1.00  0.070          N  
ATOM   8351  CA  ASP A 526      -5.165   8.856 -39.088  1.00  0.090          C  
ATOM   8352  C   ASP A 526      -5.680   7.878 -40.142  1.00  0.080          C  
ATOM   8353  O   ASP A 526      -4.989   7.541 -41.105  1.00  0.120          O  
ATOM   8354  CB  ASP A 526      -4.481  10.065 -39.710  1.00  0.120          C  
ATOM   8355  CG  ASP A 526      -5.375  10.937 -40.593  1.00  0.120          C  
ATOM   8356  OD1 ASP A 526      -6.288  10.467 -41.292  1.00  0.120          O  
ATOM   8357  OD2 ASP A 526      -5.124  12.122 -40.549  1.00  0.120          O  
ATOM   8358  H   ASP A 526      -3.240   8.234 -38.307  1.00  0.080          H  
ATOM   8359  HA  ASP A 526      -6.028   9.221 -38.540  1.00  0.110          H  
ATOM   8360 1HB  ASP A 526      -4.051  10.681 -38.926  1.00  0.140          H  
ATOM   8361 2HB  ASP A 526      -3.648   9.717 -40.312  1.00  0.140          H  
ATOM   8362  N   ALA A 527      -6.947   7.485 -40.010  1.00  0.100          N  
ATOM   8363  CA  ALA A 527      -7.576   6.478 -40.858  1.00  0.100          C  
ATOM   8364  C   ALA A 527      -7.538   6.818 -42.341  1.00  0.180          C  
ATOM   8365  O   ALA A 527      -7.729   5.923 -43.162  1.00  0.260          O  
ATOM   8366  CB  ALA A 527      -9.025   6.300 -40.452  1.00  0.140          C  
ATOM   8367  H   ALA A 527      -7.490   7.846 -39.234  1.00  0.120          H  
ATOM   8368  HA  ALA A 527      -7.041   5.539 -40.710  1.00  0.120          H  
ATOM   8369 1HB  ALA A 527      -9.492   5.529 -41.061  1.00  0.170          H  
ATOM   8370 2HB  ALA A 527      -9.071   6.023 -39.410  1.00  0.170          H  
ATOM   8371 3HB  ALA A 527      -9.542   7.242 -40.606  1.00  0.170          H  
ATOM   8372  N   ILE A 528      -7.403   8.101 -42.694  1.00  0.200          N  
ATOM   8373  CA  ILE A 528      -7.396   8.458 -44.099  1.00  0.290          C  
ATOM   8374  C   ILE A 528      -6.008   8.878 -44.544  1.00  0.210          C  
ATOM   8375  O   ILE A 528      -5.457   8.307 -45.482  1.00  0.320          O  
ATOM   8376  CB  ILE A 528      -8.422   9.555 -44.419  1.00  0.370          C  
ATOM   8377  CG1 ILE A 528      -9.859   9.089 -43.977  1.00  0.370          C  
ATOM   8378  CG2 ILE A 528      -8.370   9.897 -45.930  1.00  0.370          C  
ATOM   8379  CD1 ILE A 528     -10.393   7.808 -44.632  1.00  0.370          C  
ATOM   8380  H   ILE A 528      -7.202   8.819 -41.982  1.00  0.240          H  
ATOM   8381  HA  ILE A 528      -7.656   7.586 -44.685  1.00  0.350          H  
ATOM   8382  HB  ILE A 528      -8.185  10.450 -43.839  1.00  0.440          H  
ATOM   8383 1HG1 ILE A 528      -9.847   8.930 -42.900  1.00  0.440          H  
ATOM   8384 2HG1 ILE A 528     -10.559   9.892 -44.198  1.00  0.440          H  
ATOM   8385 1HG2 ILE A 528      -9.093  10.680 -46.151  1.00  0.440          H  
ATOM   8386 2HG2 ILE A 528      -7.376  10.250 -46.206  1.00  0.440          H  
ATOM   8387 3HG2 ILE A 528      -8.601   9.016 -46.525  1.00  0.440          H  
ATOM   8388 1HD1 ILE A 528     -11.376   7.605 -44.246  1.00  0.440          H  
ATOM   8389 2HD1 ILE A 528     -10.461   7.929 -45.709  1.00  0.440          H  
ATOM   8390 3HD1 ILE A 528      -9.757   6.960 -44.411  1.00  0.440          H  
ATOM   8391  N   ARG A 529      -5.406   9.858 -43.888  1.00  0.130          N  
ATOM   8392  CA  ARG A 529      -4.106  10.321 -44.372  1.00  0.090          C  
ATOM   8393  C   ARG A 529      -3.047   9.226 -44.316  1.00  0.080          C  
ATOM   8394  O   ARG A 529      -2.181   9.164 -45.188  1.00  0.080          O  
ATOM   8395  CB  ARG A 529      -3.610  11.525 -43.612  1.00  0.140          C  
ATOM   8396  CG  ARG A 529      -4.416  12.767 -43.850  1.00  0.140          C  
ATOM   8397  CD  ARG A 529      -3.823  13.917 -43.163  1.00  0.140          C  
ATOM   8398  NE  ARG A 529      -4.638  15.103 -43.272  1.00  0.140          N  
ATOM   8399  CZ  ARG A 529      -5.614  15.455 -42.407  1.00  0.140          C  
ATOM   8400  NH1 ARG A 529      -5.930  14.695 -41.376  1.00  0.140          N  
ATOM   8401  NH2 ARG A 529      -6.264  16.577 -42.590  1.00  0.140          N  
ATOM   8402  H   ARG A 529      -5.856  10.275 -43.064  1.00  0.160          H  
ATOM   8403  HA  ARG A 529      -4.222  10.623 -45.413  1.00  0.110          H  
ATOM   8404 1HB  ARG A 529      -3.571  11.321 -42.560  1.00  0.170          H  
ATOM   8405 2HB  ARG A 529      -2.588  11.746 -43.925  1.00  0.170          H  
ATOM   8406 1HG  ARG A 529      -4.447  12.982 -44.916  1.00  0.170          H  
ATOM   8407 2HG  ARG A 529      -5.428  12.617 -43.473  1.00  0.170          H  
ATOM   8408 1HD  ARG A 529      -3.651  13.692 -42.111  1.00  0.170          H  
ATOM   8409 2HD  ARG A 529      -2.878  14.133 -43.636  1.00  0.170          H  
ATOM   8410  HE  ARG A 529      -4.433  15.734 -44.038  1.00  0.170          H  
ATOM   8411 1HH1 ARG A 529      -5.466  13.789 -41.200  1.00  0.170          H  
ATOM   8412 2HH1 ARG A 529      -6.663  14.989 -40.743  1.00  0.170          H  
ATOM   8413 1HH2 ARG A 529      -6.046  17.174 -43.375  1.00  0.170          H  
ATOM   8414 2HH2 ARG A 529      -6.973  16.866 -41.905  1.00  0.170          H  
ATOM   8415  N   GLU A 530      -3.122   8.353 -43.303  1.00  0.080          N  
ATOM   8416  CA  GLU A 530      -2.183   7.264 -43.100  1.00  0.090          C  
ATOM   8417  C   GLU A 530      -2.778   5.924 -43.525  1.00  0.120          C  
ATOM   8418  O   GLU A 530      -2.198   4.887 -43.200  1.00  0.160          O  
ATOM   8419  CB  GLU A 530      -1.745   7.166 -41.620  1.00  0.120          C  
ATOM   8420  CG  GLU A 530      -0.976   8.376 -41.083  1.00  0.120          C  
ATOM   8421  CD  GLU A 530      -0.560   8.275 -39.588  1.00  0.120          C  
ATOM   8422  OE1 GLU A 530      -1.409   8.347 -38.695  1.00  0.120          O  
ATOM   8423  OE2 GLU A 530       0.622   8.097 -39.351  1.00  0.120          O  
ATOM   8424  H   GLU A 530      -3.867   8.423 -42.602  1.00  0.100          H  
ATOM   8425  HA  GLU A 530      -1.300   7.453 -43.707  1.00  0.110          H  
ATOM   8426 1HB  GLU A 530      -2.608   7.011 -40.986  1.00  0.150          H  
ATOM   8427 2HB  GLU A 530      -1.099   6.297 -41.496  1.00  0.150          H  
ATOM   8428 1HG  GLU A 530      -0.076   8.498 -41.681  1.00  0.150          H  
ATOM   8429 2HG  GLU A 530      -1.576   9.270 -41.232  1.00  0.150          H  
ATOM   8430  N   GLN A 531      -3.891   5.923 -44.283  1.00  0.130          N  
ATOM   8431  CA  GLN A 531      -4.602   4.686 -44.649  1.00  0.120          C  
ATOM   8432  C   GLN A 531      -3.728   3.617 -45.285  1.00  0.090          C  
ATOM   8433  O   GLN A 531      -4.075   2.444 -45.268  1.00  0.130          O  
ATOM   8434  CB  GLN A 531      -5.765   4.979 -45.603  1.00  0.170          C  
ATOM   8435  CG  GLN A 531      -5.382   5.440 -47.003  1.00  0.170          C  
ATOM   8436  CD  GLN A 531      -6.609   5.821 -47.816  1.00  0.170          C  
ATOM   8437  OE1 GLN A 531      -7.543   5.026 -47.966  1.00  0.170          O  
ATOM   8438  NE2 GLN A 531      -6.619   7.039 -48.350  1.00  0.170          N  
ATOM   8439  H   GLN A 531      -4.297   6.816 -44.584  1.00  0.160          H  
ATOM   8440  HA  GLN A 531      -5.024   4.266 -43.734  1.00  0.140          H  
ATOM   8441 1HB  GLN A 531      -6.388   4.091 -45.693  1.00  0.210          H  
ATOM   8442 2HB  GLN A 531      -6.374   5.751 -45.183  1.00  0.210          H  
ATOM   8443 1HG  GLN A 531      -4.732   6.310 -46.928  1.00  0.210          H  
ATOM   8444 2HG  GLN A 531      -4.872   4.632 -47.526  1.00  0.210          H  
ATOM   8445 1HE2 GLN A 531      -7.402   7.344 -48.897  1.00  0.210          H  
ATOM   8446 2HE2 GLN A 531      -5.841   7.662 -48.210  1.00  0.210          H  
ATOM   8447  N   LEU A 532      -2.581   3.994 -45.835  1.00  0.110          N  
ATOM   8448  CA  LEU A 532      -1.719   3.024 -46.473  1.00  0.170          C  
ATOM   8449  C   LEU A 532      -1.281   1.944 -45.491  1.00  0.170          C  
ATOM   8450  O   LEU A 532      -1.098   0.805 -45.901  1.00  0.270          O  
ATOM   8451  CB  LEU A 532      -0.428   3.673 -46.995  1.00  0.210          C  
ATOM   8452  CG  LEU A 532      -0.512   4.689 -48.149  1.00  0.210          C  
ATOM   8453  CD1 LEU A 532       0.889   5.243 -48.368  1.00  0.210          C  
ATOM   8454  CD2 LEU A 532      -1.033   4.047 -49.410  1.00  0.210          C  
ATOM   8455  H   LEU A 532      -2.322   4.968 -45.802  1.00  0.130          H  
ATOM   8456  HA  LEU A 532      -2.268   2.543 -47.280  1.00  0.200          H  
ATOM   8457 1HB  LEU A 532       0.046   4.182 -46.157  1.00  0.260          H  
ATOM   8458 2HB  LEU A 532       0.240   2.871 -47.319  1.00  0.260          H  
ATOM   8459  HG  LEU A 532      -1.166   5.514 -47.863  1.00  0.260          H  
ATOM   8460 1HD1 LEU A 532       0.872   5.991 -49.163  1.00  0.260          H  
ATOM   8461 2HD1 LEU A 532       1.230   5.695 -47.452  1.00  0.260          H  
ATOM   8462 3HD1 LEU A 532       1.566   4.433 -48.647  1.00  0.260          H  
ATOM   8463 1HD2 LEU A 532      -1.062   4.790 -50.206  1.00  0.260          H  
ATOM   8464 2HD2 LEU A 532      -0.365   3.243 -49.692  1.00  0.260          H  
ATOM   8465 3HD2 LEU A 532      -2.034   3.655 -49.254  1.00  0.260          H  
ATOM   8466  N   VAL A 533      -1.107   2.293 -44.203  1.00  0.120          N  
ATOM   8467  CA  VAL A 533      -0.614   1.352 -43.196  1.00  0.190          C  
ATOM   8468  C   VAL A 533      -1.675   0.358 -42.726  1.00  0.190          C  
ATOM   8469  O   VAL A 533      -1.337  -0.619 -42.050  1.00  0.470          O  
ATOM   8470  CB  VAL A 533      -0.088   2.113 -41.932  1.00  0.240          C  
ATOM   8471  CG1 VAL A 533      -1.262   2.594 -41.027  1.00  0.240          C  
ATOM   8472  CG2 VAL A 533       0.897   1.230 -41.128  1.00  0.240          C  
ATOM   8473  H   VAL A 533      -1.324   3.250 -43.909  1.00  0.140          H  
ATOM   8474  HA  VAL A 533       0.211   0.793 -43.637  1.00  0.230          H  
ATOM   8475  HB  VAL A 533       0.430   3.009 -42.271  1.00  0.290          H  
ATOM   8476 1HG1 VAL A 533      -0.862   3.156 -40.187  1.00  0.290          H  
ATOM   8477 2HG1 VAL A 533      -1.926   3.223 -41.578  1.00  0.290          H  
ATOM   8478 3HG1 VAL A 533      -1.819   1.747 -40.638  1.00  0.290          H  
ATOM   8479 1HG2 VAL A 533       1.282   1.784 -40.284  1.00  0.290          H  
ATOM   8480 2HG2 VAL A 533       0.419   0.331 -40.763  1.00  0.290          H  
ATOM   8481 3HG2 VAL A 533       1.710   0.973 -41.770  1.00  0.290          H  
ATOM   8482  N   THR A 534      -2.952   0.658 -42.961  1.00  0.090          N  
ATOM   8483  CA  THR A 534      -3.997  -0.162 -42.393  1.00  0.090          C  
ATOM   8484  C   THR A 534      -4.317  -1.359 -43.258  1.00  0.130          C  
ATOM   8485  O   THR A 534      -3.947  -1.438 -44.433  1.00  0.280          O  
ATOM   8486  CB  THR A 534      -5.293   0.651 -42.131  1.00  0.130          C  
ATOM   8487  OG1 THR A 534      -5.858   1.098 -43.364  1.00  0.130          O  
ATOM   8488  CG2 THR A 534      -4.953   1.885 -41.278  1.00  0.130          C  
ATOM   8489  H   THR A 534      -3.203   1.426 -43.586  1.00  0.110          H  
ATOM   8490  HA  THR A 534      -3.650  -0.536 -41.435  1.00  0.110          H  
ATOM   8491  HB  THR A 534      -6.018   0.031 -41.602  1.00  0.150          H  
ATOM   8492  HG1 THR A 534      -6.230   0.354 -43.846  1.00  0.150          H  
ATOM   8493 1HG2 THR A 534      -5.854   2.462 -41.085  1.00  0.150          H  
ATOM   8494 2HG2 THR A 534      -4.521   1.562 -40.335  1.00  0.150          H  
ATOM   8495 3HG2 THR A 534      -4.240   2.509 -41.809  1.00  0.150          H  
ATOM   8496  N   SER A 535      -5.057  -2.282 -42.674  1.00  0.100          N  
ATOM   8497  CA  SER A 535      -5.493  -3.470 -43.377  1.00  0.090          C  
ATOM   8498  C   SER A 535      -6.747  -4.092 -42.816  1.00  0.100          C  
ATOM   8499  O   SER A 535      -6.927  -4.209 -41.598  1.00  0.130          O  
ATOM   8500  CB  SER A 535      -4.412  -4.520 -43.373  1.00  0.130          C  
ATOM   8501  OG  SER A 535      -4.907  -5.705 -43.925  1.00  0.130          O  
ATOM   8502  H   SER A 535      -5.287  -2.151 -41.686  1.00  0.120          H  
ATOM   8503  HA  SER A 535      -5.693  -3.190 -44.411  1.00  0.110          H  
ATOM   8504 1HB  SER A 535      -3.556  -4.171 -43.952  1.00  0.160          H  
ATOM   8505 2HB  SER A 535      -4.074  -4.698 -42.353  1.00  0.160          H  
ATOM   8506  HG  SER A 535      -4.161  -6.315 -43.929  1.00  0.160          H  
ATOM   8507  N   THR A 536      -7.607  -4.521 -43.726  1.00  0.090          N  
ATOM   8508  CA  THR A 536      -8.831  -5.209 -43.385  1.00  0.110          C  
ATOM   8509  C   THR A 536      -8.774  -6.645 -43.874  1.00  0.120          C  
ATOM   8510  O   THR A 536      -9.784  -7.351 -43.904  1.00  0.160          O  
ATOM   8511  CB  THR A 536     -10.049  -4.468 -43.946  1.00  0.150          C  
ATOM   8512  OG1 THR A 536      -9.931  -4.329 -45.384  1.00  0.150          O  
ATOM   8513  CG2 THR A 536     -10.127  -3.092 -43.285  1.00  0.150          C  
ATOM   8514  H   THR A 536      -7.417  -4.381 -44.713  1.00  0.110          H  
ATOM   8515  HA  THR A 536      -8.930  -5.219 -42.309  1.00  0.130          H  
ATOM   8516  HB  THR A 536     -10.943  -5.016 -43.720  1.00  0.180          H  
ATOM   8517  HG1 THR A 536     -10.059  -5.201 -45.848  1.00  0.180          H  
ATOM   8518 1HG2 THR A 536     -10.988  -2.554 -43.659  1.00  0.180          H  
ATOM   8519 2HG2 THR A 536     -10.218  -3.213 -42.204  1.00  0.180          H  
ATOM   8520 3HG2 THR A 536      -9.228  -2.525 -43.508  1.00  0.180          H  
ATOM   8521  N   MET A 537      -7.584  -7.084 -44.263  1.00  0.120          N  
ATOM   8522  CA  MET A 537      -7.463  -8.439 -44.760  1.00  0.150          C  
ATOM   8523  C   MET A 537      -7.742  -9.442 -43.658  1.00  0.150          C  
ATOM   8524  O   MET A 537      -7.284  -9.299 -42.520  1.00  0.200          O  
ATOM   8525  CB  MET A 537      -6.099  -8.655 -45.378  1.00  0.200          C  
ATOM   8526  CG  MET A 537      -5.892  -7.858 -46.647  1.00  0.200          C  
ATOM   8527  SD  MET A 537      -4.266  -8.068 -47.377  1.00  0.200          S  
ATOM   8528  CE  MET A 537      -3.235  -7.096 -46.286  1.00  0.200          C  
ATOM   8529  H   MET A 537      -6.771  -6.474 -44.187  1.00  0.140          H  
ATOM   8530  HA  MET A 537      -8.214  -8.585 -45.534  1.00  0.180          H  
ATOM   8531 1HB  MET A 537      -5.338  -8.402 -44.659  1.00  0.240          H  
ATOM   8532 2HB  MET A 537      -5.990  -9.712 -45.630  1.00  0.240          H  
ATOM   8533 1HG  MET A 537      -6.639  -8.172 -47.375  1.00  0.240          H  
ATOM   8534 2HG  MET A 537      -6.048  -6.802 -46.443  1.00  0.240          H  
ATOM   8535 1HE  MET A 537      -2.219  -7.125 -46.638  1.00  0.240          H  
ATOM   8536 2HE  MET A 537      -3.581  -6.060 -46.284  1.00  0.240          H  
ATOM   8537 3HE  MET A 537      -3.280  -7.497 -45.285  1.00  0.240          H  
ATOM   8538  N   THR A 538      -8.480 -10.473 -44.030  1.00  0.150          N  
ATOM   8539  CA  THR A 538      -8.878 -11.569 -43.158  1.00  0.190          C  
ATOM   8540  C   THR A 538      -8.573 -12.922 -43.751  1.00  0.120          C  
ATOM   8541  O   THR A 538      -8.779 -13.170 -44.937  1.00  0.120          O  
ATOM   8542  CB  THR A 538     -10.381 -11.462 -42.792  1.00  0.250          C  
ATOM   8543  OG1 THR A 538     -10.581 -10.266 -42.018  1.00  0.250          O  
ATOM   8544  CG2 THR A 538     -10.910 -12.717 -42.038  1.00  0.250          C  
ATOM   8545  H   THR A 538      -8.788 -10.479 -45.007  1.00  0.180          H  
ATOM   8546  HA  THR A 538      -8.308 -11.484 -42.233  1.00  0.230          H  
ATOM   8547  HB  THR A 538     -10.947 -11.356 -43.700  1.00  0.300          H  
ATOM   8548  HG1 THR A 538     -10.339  -9.503 -42.576  1.00  0.300          H  
ATOM   8549 1HG2 THR A 538     -11.963 -12.579 -41.826  1.00  0.300          H  
ATOM   8550 2HG2 THR A 538     -10.794 -13.612 -42.651  1.00  0.300          H  
ATOM   8551 3HG2 THR A 538     -10.368 -12.848 -41.103  1.00  0.300          H  
ATOM   8552  N   TRP A 539      -8.077 -13.821 -42.925  1.00  0.130          N  
ATOM   8553  CA  TRP A 539      -7.819 -15.159 -43.406  1.00  0.140          C  
ATOM   8554  C   TRP A 539      -8.716 -16.136 -42.672  1.00  0.160          C  
ATOM   8555  O   TRP A 539      -8.887 -16.037 -41.456  1.00  0.180          O  
ATOM   8556  CB  TRP A 539      -6.338 -15.510 -43.217  1.00  0.190          C  
ATOM   8557  CG  TRP A 539      -5.379 -14.757 -44.151  1.00  0.190          C  
ATOM   8558  CD1 TRP A 539      -4.817 -15.271 -45.278  1.00  0.190          C  
ATOM   8559  CD2 TRP A 539      -4.878 -13.381 -44.056  1.00  0.190          C  
ATOM   8560  NE1 TRP A 539      -3.997 -14.332 -45.873  1.00  0.190          N  
ATOM   8561  CE2 TRP A 539      -4.028 -13.182 -45.144  1.00  0.190          C  
ATOM   8562  CE3 TRP A 539      -5.075 -12.327 -43.154  1.00  0.190          C  
ATOM   8563  CZ2 TRP A 539      -3.371 -11.981 -45.356  1.00  0.190          C  
ATOM   8564  CZ3 TRP A 539      -4.416 -11.122 -43.380  1.00  0.190          C  
ATOM   8565  CH2 TRP A 539      -3.587 -10.959 -44.447  1.00  0.190          C  
ATOM   8566  H   TRP A 539      -7.903 -13.583 -41.959  1.00  0.160          H  
ATOM   8567  HA  TRP A 539      -8.047 -15.210 -44.464  1.00  0.170          H  
ATOM   8568 1HB  TRP A 539      -6.044 -15.305 -42.189  1.00  0.230          H  
ATOM   8569 2HB  TRP A 539      -6.203 -16.579 -43.385  1.00  0.230          H  
ATOM   8570  HD1 TRP A 539      -4.985 -16.279 -45.642  1.00  0.230          H  
ATOM   8571  HE1 TRP A 539      -3.442 -14.437 -46.712  1.00  0.230          H  
ATOM   8572  HE3 TRP A 539      -5.726 -12.438 -42.298  1.00  0.230          H  
ATOM   8573  HZ2 TRP A 539      -2.705 -11.830 -46.204  1.00  0.230          H  
ATOM   8574  HZ3 TRP A 539      -4.579 -10.304 -42.681  1.00  0.230          H  
ATOM   8575  HH2 TRP A 539      -3.088 -10.004 -44.587  1.00  0.230          H  
ATOM   8576  N   LEU A 540      -9.277 -17.073 -43.419  1.00  0.180          N  
ATOM   8577  CA  LEU A 540     -10.137 -18.100 -42.866  1.00  0.190          C  
ATOM   8578  C   LEU A 540      -9.477 -19.476 -42.980  1.00  0.250          C  
ATOM   8579  O   LEU A 540      -8.830 -19.813 -43.983  1.00  0.290          O  
ATOM   8580  CB  LEU A 540     -11.471 -18.082 -43.608  1.00  0.260          C  
ATOM   8581  CG  LEU A 540     -12.235 -16.737 -43.625  1.00  0.260          C  
ATOM   8582  CD1 LEU A 540     -13.339 -16.878 -44.537  1.00  0.260          C  
ATOM   8583  CD2 LEU A 540     -12.776 -16.383 -42.268  1.00  0.260          C  
ATOM   8584  H   LEU A 540      -9.106 -17.042 -44.422  1.00  0.220          H  
ATOM   8585  HA  LEU A 540     -10.296 -17.886 -41.815  1.00  0.230          H  
ATOM   8586 1HB  LEU A 540     -11.302 -18.362 -44.604  1.00  0.310          H  
ATOM   8587 2HB  LEU A 540     -12.123 -18.830 -43.155  1.00  0.310          H  
ATOM   8588  HG  LEU A 540     -11.575 -15.940 -43.978  1.00  0.310          H  
ATOM   8589 1HD1 LEU A 540     -13.893 -15.967 -44.585  1.00  0.310          H  
ATOM   8590 2HD1 LEU A 540     -12.938 -17.112 -45.520  1.00  0.310          H  
ATOM   8591 3HD1 LEU A 540     -13.988 -17.679 -44.193  1.00  0.310          H  
ATOM   8592 1HD2 LEU A 540     -13.321 -15.440 -42.328  1.00  0.310          H  
ATOM   8593 2HD2 LEU A 540     -13.451 -17.164 -41.939  1.00  0.310          H  
ATOM   8594 3HD2 LEU A 540     -11.953 -16.278 -41.562  1.00  0.310          H  
ATOM   8595  N   GLY A 541      -9.693 -20.302 -41.973  1.00  0.320          N  
ATOM   8596  CA  GLY A 541      -9.135 -21.644 -41.920  1.00  0.470          C  
ATOM   8597  C   GLY A 541      -8.246 -21.758 -40.696  1.00  0.560          C  
ATOM   8598  O   GLY A 541      -7.981 -20.779 -40.014  1.00  1.060          O  
ATOM   8599  H   GLY A 541     -10.252 -19.974 -41.191  1.00  0.380          H  
ATOM   8600 1HA  GLY A 541      -9.945 -22.373 -41.855  1.00  0.560          H  
ATOM   8601 2HA  GLY A 541      -8.569 -21.859 -42.823  1.00  0.560          H  
ATOM   8602  N   ALA A 542      -7.748 -22.939 -40.420  1.00  1.490          N  
ATOM   8603  CA  ALA A 542      -7.006 -23.141 -39.180  1.00  2.050          C  
ATOM   8604  C   ALA A 542      -5.756 -22.253 -38.998  1.00  1.300          C  
ATOM   8605  O   ALA A 542      -5.029 -21.862 -39.920  1.00  1.300          O  
ATOM   8606  CB  ALA A 542      -6.580 -24.590 -39.070  1.00  2.650          C  
ATOM   8607  H   ALA A 542      -7.942 -23.720 -41.029  1.00  1.790          H  
ATOM   8608  HA  ALA A 542      -7.685 -22.918 -38.355  1.00  2.460          H  
ATOM   8609 1HB  ALA A 542      -6.078 -24.735 -38.108  1.00  3.180          H  
ATOM   8610 2HB  ALA A 542      -7.462 -25.230 -39.123  1.00  3.180          H  
ATOM   8611 3HB  ALA A 542      -5.900 -24.836 -39.874  1.00  3.180          H  
ATOM   8612  N   GLU A 543      -5.487 -21.949 -37.760  1.00  0.860          N  
ATOM   8613  CA  GLU A 543      -4.272 -21.250 -37.470  1.00  0.320          C  
ATOM   8614  C   GLU A 543      -3.190 -22.307 -37.638  1.00  0.230          C  
ATOM   8615  O   GLU A 543      -3.447 -23.490 -37.416  1.00  0.700          O  
ATOM   8616  CB  GLU A 543      -4.326 -20.683 -36.060  1.00  0.660          C  
ATOM   8617  CG  GLU A 543      -5.407 -19.629 -35.885  1.00  0.660          C  
ATOM   8618  CD  GLU A 543      -5.467 -19.068 -34.523  1.00  0.660          C  
ATOM   8619  OE1 GLU A 543      -4.722 -19.505 -33.695  1.00  0.660          O  
ATOM   8620  OE2 GLU A 543      -6.276 -18.215 -34.294  1.00  0.660          O  
ATOM   8621  H   GLU A 543      -6.102 -22.272 -37.005  1.00  1.030          H  
ATOM   8622  HA  GLU A 543      -4.116 -20.447 -38.191  1.00  0.380          H  
ATOM   8623 1HB  GLU A 543      -4.510 -21.482 -35.358  1.00  0.800          H  
ATOM   8624 2HB  GLU A 543      -3.374 -20.245 -35.812  1.00  0.800          H  
ATOM   8625 1HG  GLU A 543      -5.224 -18.820 -36.591  1.00  0.800          H  
ATOM   8626 2HG  GLU A 543      -6.373 -20.076 -36.128  1.00  0.800          H  
ATOM   8627  N   GLY A 544      -2.004 -21.926 -38.071  1.00  0.560          N  
ATOM   8628  CA  GLY A 544      -0.934 -22.911 -38.190  1.00  0.600          C  
ATOM   8629  C   GLY A 544      -0.077 -22.931 -36.936  1.00  0.530          C  
ATOM   8630  O   GLY A 544      -0.344 -22.203 -35.974  1.00  0.510          O  
ATOM   8631  H   GLY A 544      -1.834 -20.953 -38.281  1.00  0.670          H  
ATOM   8632 1HA  GLY A 544      -1.358 -23.900 -38.361  1.00  0.720          H  
ATOM   8633 2HA  GLY A 544      -0.313 -22.678 -39.055  1.00  0.720          H  
ATOM   8634  N   ASP A 545       0.975 -23.740 -36.956  1.00  0.620          N  
ATOM   8635  CA  ASP A 545       1.890 -23.809 -35.828  1.00  0.620          C  
ATOM   8636  C   ASP A 545       3.023 -22.821 -36.061  1.00  0.430          C  
ATOM   8637  O   ASP A 545       3.867 -23.008 -36.939  1.00  0.440          O  
ATOM   8638  CB  ASP A 545       2.412 -25.226 -35.566  1.00  0.870          C  
ATOM   8639  CG  ASP A 545       3.324 -25.320 -34.277  1.00  0.870          C  
ATOM   8640  OD1 ASP A 545       3.856 -24.298 -33.848  1.00  0.870          O  
ATOM   8641  OD2 ASP A 545       3.449 -26.408 -33.730  1.00  0.870          O  
ATOM   8642  H   ASP A 545       1.143 -24.317 -37.770  1.00  0.740          H  
ATOM   8643  HA  ASP A 545       1.357 -23.498 -34.929  1.00  0.740          H  
ATOM   8644 1HB  ASP A 545       1.568 -25.909 -35.446  1.00  1.040          H  
ATOM   8645 2HB  ASP A 545       2.989 -25.565 -36.430  1.00  1.040          H  
ATOM   8646  N   LEU A 546       3.018 -21.745 -35.296  1.00  0.380          N  
ATOM   8647  CA  LEU A 546       3.967 -20.651 -35.461  1.00  0.330          C  
ATOM   8648  C   LEU A 546       5.415 -21.055 -35.246  1.00  0.300          C  
ATOM   8649  O   LEU A 546       6.318 -20.304 -35.620  1.00  0.370          O  
ATOM   8650  CB  LEU A 546       3.666 -19.516 -34.484  1.00  0.480          C  
ATOM   8651  CG  LEU A 546       2.371 -18.770 -34.665  1.00  0.480          C  
ATOM   8652  CD1 LEU A 546       2.163 -17.832 -33.502  1.00  0.480          C  
ATOM   8653  CD2 LEU A 546       2.430 -17.986 -35.918  1.00  0.480          C  
ATOM   8654  H   LEU A 546       2.284 -21.679 -34.606  1.00  0.460          H  
ATOM   8655  HA  LEU A 546       3.894 -20.301 -36.485  1.00  0.400          H  
ATOM   8656 1HB  LEU A 546       3.705 -19.904 -33.501  1.00  0.580          H  
ATOM   8657 2HB  LEU A 546       4.466 -18.779 -34.583  1.00  0.580          H  
ATOM   8658  HG  LEU A 546       1.547 -19.469 -34.707  1.00  0.580          H  
ATOM   8659 1HD1 LEU A 546       1.238 -17.278 -33.636  1.00  0.580          H  
ATOM   8660 2HD1 LEU A 546       2.119 -18.383 -32.576  1.00  0.580          H  
ATOM   8661 3HD1 LEU A 546       2.972 -17.154 -33.467  1.00  0.580          H  
ATOM   8662 1HD2 LEU A 546       1.500 -17.447 -36.032  1.00  0.580          H  
ATOM   8663 2HD2 LEU A 546       3.258 -17.289 -35.873  1.00  0.580          H  
ATOM   8664 3HD2 LEU A 546       2.568 -18.639 -36.754  1.00  0.580          H  
ATOM   8665  N   LEU A 547       5.660 -22.203 -34.623  1.00  0.280          N  
ATOM   8666  CA  LEU A 547       7.027 -22.637 -34.386  1.00  0.260          C  
ATOM   8667  C   LEU A 547       7.669 -23.321 -35.583  1.00  0.220          C  
ATOM   8668  O   LEU A 547       8.857 -23.644 -35.521  1.00  0.350          O  
ATOM   8669  CB  LEU A 547       7.107 -23.634 -33.213  1.00  0.370          C  
ATOM   8670  CG  LEU A 547       6.799 -23.145 -31.789  1.00  0.370          C  
ATOM   8671  CD1 LEU A 547       6.803 -24.362 -30.864  1.00  0.370          C  
ATOM   8672  CD2 LEU A 547       7.879 -22.178 -31.360  1.00  0.370          C  
ATOM   8673  H   LEU A 547       4.880 -22.823 -34.349  1.00  0.340          H  
ATOM   8674  HA  LEU A 547       7.621 -21.760 -34.160  1.00  0.310          H  
ATOM   8675 1HB  LEU A 547       6.401 -24.445 -33.426  1.00  0.450          H  
ATOM   8676 2HB  LEU A 547       8.107 -24.065 -33.202  1.00  0.450          H  
ATOM   8677  HG  LEU A 547       5.819 -22.669 -31.749  1.00  0.450          H  
ATOM   8678 1HD1 LEU A 547       6.614 -24.076 -29.859  1.00  0.450          H  
ATOM   8679 2HD1 LEU A 547       6.037 -25.071 -31.193  1.00  0.450          H  
ATOM   8680 3HD1 LEU A 547       7.764 -24.820 -30.910  1.00  0.450          H  
ATOM   8681 1HD2 LEU A 547       7.733 -21.844 -30.360  1.00  0.450          H  
ATOM   8682 2HD2 LEU A 547       8.801 -22.694 -31.420  1.00  0.450          H  
ATOM   8683 3HD2 LEU A 547       7.900 -21.331 -32.004  1.00  0.450          H  
ATOM   8684  N   HIS A 548       6.924 -23.541 -36.667  1.00  0.230          N  
ATOM   8685  CA  HIS A 548       7.526 -24.235 -37.794  1.00  0.400          C  
ATOM   8686  C   HIS A 548       7.026 -23.712 -39.150  1.00  0.280          C  
ATOM   8687  O   HIS A 548       5.811 -23.685 -39.379  1.00  0.600          O  
ATOM   8688  CB  HIS A 548       7.222 -25.733 -37.667  1.00  0.490          C  
ATOM   8689  CG  HIS A 548       7.844 -26.590 -38.714  1.00  0.490          C  
ATOM   8690  ND1 HIS A 548       9.199 -26.837 -38.766  1.00  0.490          N  
ATOM   8691  CD2 HIS A 548       7.296 -27.272 -39.742  1.00  0.490          C  
ATOM   8692  CE1 HIS A 548       9.457 -27.636 -39.786  1.00  0.490          C  
ATOM   8693  NE2 HIS A 548       8.320 -27.916 -40.392  1.00  0.490          N  
ATOM   8694  H   HIS A 548       5.938 -23.251 -36.697  1.00  0.280          H  
ATOM   8695  HA  HIS A 548       8.593 -24.121 -37.713  1.00  0.480          H  
ATOM   8696 1HB  HIS A 548       7.562 -26.086 -36.691  1.00  0.590          H  
ATOM   8697 2HB  HIS A 548       6.143 -25.881 -37.704  1.00  0.590          H  
ATOM   8698  HD2 HIS A 548       6.240 -27.304 -40.001  1.00  0.590          H  
ATOM   8699  HE1 HIS A 548      10.440 -28.001 -40.078  1.00  0.590          H  
ATOM   8700  HE2 HIS A 548       8.215 -28.504 -41.207  1.00  0.590          H  
ATOM   8701  N   PRO A 549       7.926 -23.234 -40.049  1.00  0.310          N  
ATOM   8702  CA  PRO A 549       7.595 -22.758 -41.376  1.00  0.340          C  
ATOM   8703  C   PRO A 549       7.162 -23.968 -42.168  1.00  0.360          C  
ATOM   8704  O   PRO A 549       7.826 -24.994 -42.113  1.00  1.150          O  
ATOM   8705  CB  PRO A 549       8.914 -22.153 -41.864  1.00  0.510          C  
ATOM   8706  CG  PRO A 549       9.980 -22.895 -41.087  1.00  0.510          C  
ATOM   8707  CD  PRO A 549       9.371 -23.239 -39.757  1.00  0.510          C  
ATOM   8708  HA  PRO A 549       6.792 -22.009 -41.318  1.00  0.410          H  
ATOM   8709 1HB  PRO A 549       9.016 -22.294 -42.939  1.00  0.610          H  
ATOM   8710 2HB  PRO A 549       8.925 -21.069 -41.688  1.00  0.610          H  
ATOM   8711 1HG  PRO A 549      10.304 -23.791 -41.645  1.00  0.610          H  
ATOM   8712 2HG  PRO A 549      10.858 -22.262 -40.963  1.00  0.610          H  
ATOM   8713 1HD  PRO A 549       9.726 -24.250 -39.514  1.00  0.610          H  
ATOM   8714 2HD  PRO A 549       9.635 -22.494 -38.989  1.00  0.610          H  
ATOM   8715  N   SER A 550       6.139 -23.829 -42.968  1.00  0.530          N  
ATOM   8716  CA  SER A 550       5.619 -24.944 -43.744  1.00  0.410          C  
ATOM   8717  C   SER A 550       4.687 -24.448 -44.802  1.00  0.420          C  
ATOM   8718  O   SER A 550       3.913 -23.522 -44.553  1.00  0.480          O  
ATOM   8719  CB  SER A 550       4.869 -25.911 -42.854  1.00  0.620          C  
ATOM   8720  OG  SER A 550       4.279 -26.934 -43.614  1.00  0.620          O  
ATOM   8721  H   SER A 550       5.687 -22.922 -43.027  1.00  0.640          H  
ATOM   8722  HA  SER A 550       6.451 -25.459 -44.228  1.00  0.490          H  
ATOM   8723 1HB  SER A 550       5.556 -26.344 -42.134  1.00  0.750          H  
ATOM   8724 2HB  SER A 550       4.103 -25.378 -42.295  1.00  0.750          H  
ATOM   8725  HG  SER A 550       3.861 -27.512 -42.966  1.00  0.750          H  
ATOM   8726  N   GLU A 551       4.680 -25.080 -45.964  1.00  0.380          N  
ATOM   8727  CA  GLU A 551       3.743 -24.676 -47.003  1.00  0.430          C  
ATOM   8728  C   GLU A 551       2.289 -24.870 -46.586  1.00  0.330          C  
ATOM   8729  O   GLU A 551       1.394 -24.169 -47.059  1.00  0.310          O  
ATOM   8730  CB  GLU A 551       3.998 -25.462 -48.303  1.00  0.580          C  
ATOM   8731  CG  GLU A 551       3.760 -26.988 -48.288  1.00  0.580          C  
ATOM   8732  CD  GLU A 551       4.964 -27.771 -47.821  1.00  0.580          C  
ATOM   8733  OE1 GLU A 551       5.731 -27.239 -47.046  1.00  0.580          O  
ATOM   8734  OE2 GLU A 551       5.121 -28.891 -48.244  1.00  0.580          O  
ATOM   8735  H   GLU A 551       5.331 -25.852 -46.142  1.00  0.460          H  
ATOM   8736  HA  GLU A 551       3.895 -23.619 -47.199  1.00  0.520          H  
ATOM   8737 1HB  GLU A 551       3.421 -25.025 -49.120  1.00  0.700          H  
ATOM   8738 2HB  GLU A 551       5.029 -25.378 -48.550  1.00  0.700          H  
ATOM   8739 1HG  GLU A 551       2.909 -27.246 -47.674  1.00  0.700          H  
ATOM   8740 2HG  GLU A 551       3.523 -27.294 -49.306  1.00  0.700          H  
ATOM   8741  N   ARG A 552       2.047 -25.779 -45.642  1.00  0.300          N  
ATOM   8742  CA  ARG A 552       0.696 -26.075 -45.195  1.00  0.230          C  
ATOM   8743  C   ARG A 552       0.062 -24.887 -44.490  1.00  0.170          C  
ATOM   8744  O   ARG A 552      -1.164 -24.751 -44.449  1.00  0.150          O  
ATOM   8745  CB  ARG A 552       0.689 -27.285 -44.275  1.00  0.350          C  
ATOM   8746  CG  ARG A 552       0.999 -28.609 -44.974  1.00  0.350          C  
ATOM   8747  CD  ARG A 552       1.003 -29.757 -44.034  1.00  0.350          C  
ATOM   8748  NE  ARG A 552       1.333 -31.008 -44.713  1.00  0.350          N  
ATOM   8749  CZ  ARG A 552       1.470 -32.213 -44.112  1.00  0.350          C  
ATOM   8750  NH1 ARG A 552       1.295 -32.339 -42.810  1.00  0.350          N  
ATOM   8751  NH2 ARG A 552       1.782 -33.275 -44.840  1.00  0.350          N  
ATOM   8752  H   ARG A 552       2.837 -26.294 -45.247  1.00  0.360          H  
ATOM   8753  HA  ARG A 552       0.094 -26.315 -46.073  1.00  0.280          H  
ATOM   8754 1HB  ARG A 552       1.427 -27.141 -43.487  1.00  0.420          H  
ATOM   8755 2HB  ARG A 552      -0.286 -27.377 -43.799  1.00  0.420          H  
ATOM   8756 1HG  ARG A 552       0.243 -28.796 -45.737  1.00  0.420          H  
ATOM   8757 2HG  ARG A 552       1.982 -28.549 -45.448  1.00  0.420          H  
ATOM   8758 1HD  ARG A 552       1.747 -29.579 -43.257  1.00  0.420          H  
ATOM   8759 2HD  ARG A 552       0.016 -29.857 -43.584  1.00  0.420          H  
ATOM   8760  HE  ARG A 552       1.482 -30.968 -45.714  1.00  0.420          H  
ATOM   8761 1HH1 ARG A 552       1.055 -31.537 -42.249  1.00  0.420          H  
ATOM   8762 2HH1 ARG A 552       1.399 -33.242 -42.370  1.00  0.420          H  
ATOM   8763 1HH2 ARG A 552       1.917 -33.182 -45.838  1.00  0.420          H  
ATOM   8764 2HH2 ARG A 552       1.887 -34.178 -44.401  1.00  0.420          H  
ATOM   8765  N   ASN A 553       0.902 -24.011 -43.953  1.00  0.170          N  
ATOM   8766  CA  ASN A 553       0.485 -22.867 -43.176  1.00  0.150          C  
ATOM   8767  C   ASN A 553      -0.305 -21.852 -43.979  1.00  0.150          C  
ATOM   8768  O   ASN A 553      -1.008 -21.030 -43.397  1.00  0.210          O  
ATOM   8769  CB  ASN A 553       1.688 -22.218 -42.554  1.00  0.220          C  
ATOM   8770  CG  ASN A 553       2.283 -22.999 -41.346  1.00  0.220          C  
ATOM   8771  OD1 ASN A 553       1.621 -23.847 -40.719  1.00  0.220          O  
ATOM   8772  ND2 ASN A 553       3.532 -22.707 -41.048  1.00  0.220          N  
ATOM   8773  H   ASN A 553       1.904 -24.120 -44.112  1.00  0.200          H  
ATOM   8774  HA  ASN A 553      -0.171 -23.219 -42.380  1.00  0.180          H  
ATOM   8775 1HB  ASN A 553       2.433 -22.165 -43.308  1.00  0.260          H  
ATOM   8776 2HB  ASN A 553       1.475 -21.220 -42.319  1.00  0.260          H  
ATOM   8777 1HD2 ASN A 553       4.054 -23.176 -40.303  1.00  0.260          H  
ATOM   8778 2HD2 ASN A 553       4.014 -22.027 -41.590  1.00  0.260          H  
ATOM   8779  N   VAL A 554      -0.182 -21.871 -45.307  1.00  0.170          N  
ATOM   8780  CA  VAL A 554      -0.925 -20.894 -46.086  1.00  0.270          C  
ATOM   8781  C   VAL A 554      -1.999 -21.509 -46.958  1.00  0.230          C  
ATOM   8782  O   VAL A 554      -2.531 -20.844 -47.848  1.00  0.260          O  
ATOM   8783  CB  VAL A 554       0.005 -19.959 -46.884  1.00  0.340          C  
ATOM   8784  CG1 VAL A 554       0.784 -19.131 -45.915  1.00  0.340          C  
ATOM   8785  CG2 VAL A 554       0.957 -20.747 -47.767  1.00  0.340          C  
ATOM   8786  H   VAL A 554       0.390 -22.590 -45.768  1.00  0.200          H  
ATOM   8787  HA  VAL A 554      -1.443 -20.241 -45.386  1.00  0.320          H  
ATOM   8788  HB  VAL A 554      -0.598 -19.292 -47.497  1.00  0.410          H  
ATOM   8789 1HG1 VAL A 554       1.421 -18.452 -46.446  1.00  0.410          H  
ATOM   8790 2HG1 VAL A 554       0.093 -18.570 -45.304  1.00  0.410          H  
ATOM   8791 3HG1 VAL A 554       1.375 -19.777 -45.283  1.00  0.410          H  
ATOM   8792 1HG2 VAL A 554       1.597 -20.057 -48.307  1.00  0.410          H  
ATOM   8793 2HG2 VAL A 554       1.572 -21.409 -47.158  1.00  0.410          H  
ATOM   8794 3HG2 VAL A 554       0.393 -21.331 -48.467  1.00  0.410          H  
ATOM   8795  N   ARG A 555      -2.423 -22.740 -46.653  1.00  0.310          N  
ATOM   8796  CA  ARG A 555      -3.540 -23.322 -47.406  1.00  0.370          C  
ATOM   8797  C   ARG A 555      -4.833 -22.792 -46.786  1.00  0.380          C  
ATOM   8798  O   ARG A 555      -5.578 -23.515 -46.115  1.00  0.440          O  
ATOM   8799  CB  ARG A 555      -3.501 -24.852 -47.383  1.00  0.490          C  
ATOM   8800  CG  ARG A 555      -4.626 -25.555 -48.195  1.00  0.490          C  
ATOM   8801  CD  ARG A 555      -4.503 -27.043 -48.191  1.00  0.490          C  
ATOM   8802  NE  ARG A 555      -3.377 -27.512 -48.999  1.00  0.490          N  
ATOM   8803  CZ  ARG A 555      -2.849 -28.761 -48.959  1.00  0.490          C  
ATOM   8804  NH1 ARG A 555      -3.340 -29.678 -48.137  1.00  0.490          N  
ATOM   8805  NH2 ARG A 555      -1.832 -29.062 -49.759  1.00  0.490          N  
ATOM   8806  H   ARG A 555      -1.971 -23.274 -45.900  1.00  0.370          H  
ATOM   8807  HA  ARG A 555      -3.498 -22.986 -48.438  1.00  0.440          H  
ATOM   8808 1HB  ARG A 555      -2.545 -25.187 -47.789  1.00  0.590          H  
ATOM   8809 2HB  ARG A 555      -3.553 -25.203 -46.353  1.00  0.590          H  
ATOM   8810 1HG  ARG A 555      -5.605 -25.304 -47.800  1.00  0.590          H  
ATOM   8811 2HG  ARG A 555      -4.560 -25.220 -49.234  1.00  0.590          H  
ATOM   8812 1HD  ARG A 555      -4.357 -27.377 -47.166  1.00  0.590          H  
ATOM   8813 2HD  ARG A 555      -5.419 -27.478 -48.593  1.00  0.590          H  
ATOM   8814  HE  ARG A 555      -2.968 -26.846 -49.682  1.00  0.590          H  
ATOM   8815 1HH1 ARG A 555      -4.113 -29.456 -47.529  1.00  0.590          H  
ATOM   8816 2HH1 ARG A 555      -2.941 -30.605 -48.118  1.00  0.590          H  
ATOM   8817 1HH2 ARG A 555      -1.441 -28.337 -50.394  1.00  0.590          H  
ATOM   8818 2HH2 ARG A 555      -1.427 -29.982 -49.747  1.00  0.590          H  
ATOM   8819  N   ARG A 556      -5.057 -21.502 -47.005  1.00  0.330          N  
ATOM   8820  CA  ARG A 556      -6.121 -20.728 -46.389  1.00  0.330          C  
ATOM   8821  C   ARG A 556      -6.919 -19.900 -47.381  1.00  0.260          C  
ATOM   8822  O   ARG A 556      -6.559 -19.786 -48.559  1.00  0.270          O  
ATOM   8823  CB  ARG A 556      -5.517 -19.809 -45.338  1.00  0.460          C  
ATOM   8824  CG  ARG A 556      -4.780 -20.570 -44.260  1.00  0.460          C  
ATOM   8825  CD  ARG A 556      -5.675 -21.373 -43.433  1.00  0.460          C  
ATOM   8826  NE  ARG A 556      -4.970 -22.030 -42.431  1.00  0.460          N  
ATOM   8827  CZ  ARG A 556      -4.369 -23.234 -42.513  1.00  0.460          C  
ATOM   8828  NH1 ARG A 556      -4.382 -23.961 -43.599  1.00  0.460          N  
ATOM   8829  NH2 ARG A 556      -3.766 -23.662 -41.439  1.00  0.460          N  
ATOM   8830  H   ARG A 556      -4.357 -21.046 -47.592  1.00  0.400          H  
ATOM   8831  HA  ARG A 556      -6.825 -21.412 -45.923  1.00  0.400          H  
ATOM   8832 1HB  ARG A 556      -4.815 -19.123 -45.804  1.00  0.550          H  
ATOM   8833 2HB  ARG A 556      -6.301 -19.215 -44.863  1.00  0.550          H  
ATOM   8834 1HG  ARG A 556      -4.017 -21.208 -44.678  1.00  0.550          H  
ATOM   8835 2HG  ARG A 556      -4.296 -19.849 -43.600  1.00  0.550          H  
ATOM   8836 1HD  ARG A 556      -6.388 -20.704 -42.952  1.00  0.550          H  
ATOM   8837 2HD  ARG A 556      -6.209 -22.115 -43.995  1.00  0.550          H  
ATOM   8838  HE  ARG A 556      -4.930 -21.584 -41.529  1.00  0.550          H  
ATOM   8839 1HH1 ARG A 556      -4.881 -23.650 -44.437  1.00  0.550          H  
ATOM   8840 2HH1 ARG A 556      -3.928 -24.862 -43.606  1.00  0.550          H  
ATOM   8841 1HH2 ARG A 556      -3.822 -23.057 -40.618  1.00  0.550          H  
ATOM   8842 2HH2 ARG A 556      -3.296 -24.551 -41.418  1.00  0.550          H  
ATOM   8843  N   ILE A 557      -8.036 -19.361 -46.897  1.00  0.220          N  
ATOM   8844  CA  ILE A 557      -8.907 -18.513 -47.698  1.00  0.170          C  
ATOM   8845  C   ILE A 557      -8.751 -17.032 -47.327  1.00  0.200          C  
ATOM   8846  O   ILE A 557      -8.908 -16.651 -46.170  1.00  0.260          O  
ATOM   8847  CB  ILE A 557     -10.369 -18.950 -47.513  1.00  0.260          C  
ATOM   8848  CG1 ILE A 557     -10.551 -20.414 -47.968  1.00  0.260          C  
ATOM   8849  CG2 ILE A 557     -11.257 -18.036 -48.284  1.00  0.260          C  
ATOM   8850  CD1 ILE A 557     -11.888 -21.033 -47.581  1.00  0.260          C  
ATOM   8851  H   ILE A 557      -8.279 -19.541 -45.916  1.00  0.260          H  
ATOM   8852  HA  ILE A 557      -8.641 -18.635 -48.745  1.00  0.200          H  
ATOM   8853  HB  ILE A 557     -10.613 -18.918 -46.491  1.00  0.310          H  
ATOM   8854 1HG1 ILE A 557     -10.449 -20.455 -49.049  1.00  0.310          H  
ATOM   8855 2HG1 ILE A 557      -9.764 -21.022 -47.527  1.00  0.310          H  
ATOM   8856 1HG2 ILE A 557     -12.277 -18.318 -48.169  1.00  0.310          H  
ATOM   8857 2HG2 ILE A 557     -11.147 -17.005 -47.949  1.00  0.310          H  
ATOM   8858 3HG2 ILE A 557     -10.965 -18.121 -49.324  1.00  0.310          H  
ATOM   8859 1HD1 ILE A 557     -11.913 -22.051 -47.942  1.00  0.310          H  
ATOM   8860 2HD1 ILE A 557     -11.994 -21.027 -46.495  1.00  0.310          H  
ATOM   8861 3HD1 ILE A 557     -12.713 -20.490 -48.022  1.00  0.310          H  
ATOM   8862  N   LYS A 558      -8.411 -16.199 -48.305  1.00  0.180          N  
ATOM   8863  CA  LYS A 558      -8.170 -14.773 -48.069  1.00  0.180          C  
ATOM   8864  C   LYS A 558      -9.342 -13.863 -48.482  1.00  0.180          C  
ATOM   8865  O   LYS A 558      -9.897 -13.972 -49.583  1.00  0.230          O  
ATOM   8866  CB  LYS A 558      -6.885 -14.352 -48.804  1.00  0.250          C  
ATOM   8867  CG  LYS A 558      -6.413 -12.901 -48.609  1.00  0.250          C  
ATOM   8868  CD  LYS A 558      -5.114 -12.680 -49.412  1.00  0.250          C  
ATOM   8869  CE  LYS A 558      -4.542 -11.267 -49.283  1.00  0.250          C  
ATOM   8870  NZ  LYS A 558      -3.309 -11.087 -50.162  1.00  0.250          N  
ATOM   8871  H   LYS A 558      -8.315 -16.584 -49.243  1.00  0.220          H  
ATOM   8872  HA  LYS A 558      -8.009 -14.627 -47.000  1.00  0.220          H  
ATOM   8873 1HB  LYS A 558      -6.079 -14.988 -48.475  1.00  0.300          H  
ATOM   8874 2HB  LYS A 558      -7.000 -14.521 -49.864  1.00  0.300          H  
ATOM   8875 1HG  LYS A 558      -7.177 -12.202 -48.956  1.00  0.300          H  
ATOM   8876 2HG  LYS A 558      -6.227 -12.715 -47.545  1.00  0.300          H  
ATOM   8877 1HD  LYS A 558      -4.362 -13.375 -49.061  1.00  0.300          H  
ATOM   8878 2HD  LYS A 558      -5.305 -12.887 -50.466  1.00  0.300          H  
ATOM   8879 1HE  LYS A 558      -5.299 -10.541 -49.576  1.00  0.300          H  
ATOM   8880 2HE  LYS A 558      -4.266 -11.089 -48.244  1.00  0.300          H  
ATOM   8881 1HZ  LYS A 558      -2.932 -10.157 -50.081  1.00  0.300          H  
ATOM   8882 2HZ  LYS A 558      -2.552 -11.762 -49.914  1.00  0.300          H  
ATOM   8883 3HZ  LYS A 558      -3.564 -11.246 -51.122  1.00  0.300          H  
ATOM   8884  N   LEU A 559      -9.731 -12.970 -47.573  1.00  0.190          N  
ATOM   8885  CA  LEU A 559     -10.760 -11.968 -47.828  1.00  0.200          C  
ATOM   8886  C   LEU A 559     -10.108 -10.582 -47.793  1.00  0.190          C  
ATOM   8887  O   LEU A 559      -9.257 -10.311 -46.942  1.00  0.310          O  
ATOM   8888  CB  LEU A 559     -11.850 -11.989 -46.751  1.00  0.280          C  
ATOM   8889  CG  LEU A 559     -12.617 -13.298 -46.458  1.00  0.280          C  
ATOM   8890  CD1 LEU A 559     -13.579 -12.985 -45.306  1.00  0.280          C  
ATOM   8891  CD2 LEU A 559     -13.355 -13.815 -47.710  1.00  0.280          C  
ATOM   8892  H   LEU A 559      -9.278 -12.991 -46.660  1.00  0.230          H  
ATOM   8893  HA  LEU A 559     -11.192 -12.127 -48.814  1.00  0.240          H  
ATOM   8894 1HB  LEU A 559     -11.391 -11.683 -45.832  1.00  0.330          H  
ATOM   8895 2HB  LEU A 559     -12.594 -11.234 -47.009  1.00  0.330          H  
ATOM   8896  HG  LEU A 559     -11.918 -14.071 -46.120  1.00  0.330          H  
ATOM   8897 1HD1 LEU A 559     -14.139 -13.858 -45.043  1.00  0.330          H  
ATOM   8898 2HD1 LEU A 559     -13.014 -12.645 -44.440  1.00  0.330          H  
ATOM   8899 3HD1 LEU A 559     -14.270 -12.197 -45.612  1.00  0.330          H  
ATOM   8900 1HD2 LEU A 559     -13.893 -14.732 -47.465  1.00  0.330          H  
ATOM   8901 2HD2 LEU A 559     -14.064 -13.063 -48.063  1.00  0.330          H  
ATOM   8902 3HD2 LEU A 559     -12.625 -14.025 -48.487  1.00  0.330          H  
ATOM   8903  N   TYR A 560     -10.549  -9.660 -48.650  1.00  0.200          N  
ATOM   8904  CA  TYR A 560      -9.996  -8.299 -48.598  1.00  0.190          C  
ATOM   8905  C   TYR A 560     -10.640  -7.448 -47.489  1.00  0.170          C  
ATOM   8906  O   TYR A 560     -10.078  -6.434 -47.056  1.00  0.240          O  
ATOM   8907  CB  TYR A 560     -10.111  -7.620 -49.966  1.00  0.270          C  
ATOM   8908  CG  TYR A 560     -11.494  -7.170 -50.374  1.00  0.270          C  
ATOM   8909  CD1 TYR A 560     -11.919  -5.890 -50.046  1.00  0.270          C  
ATOM   8910  CD2 TYR A 560     -12.335  -8.020 -51.074  1.00  0.270          C  
ATOM   8911  CE1 TYR A 560     -13.168  -5.458 -50.425  1.00  0.270          C  
ATOM   8912  CE2 TYR A 560     -13.592  -7.587 -51.449  1.00  0.270          C  
ATOM   8913  CZ  TYR A 560     -14.006  -6.310 -51.130  1.00  0.270          C  
ATOM   8914  OH  TYR A 560     -15.254  -5.877 -51.509  1.00  0.270          O  
ATOM   8915  H   TYR A 560     -11.240  -9.904 -49.347  1.00  0.240          H  
ATOM   8916  HA  TYR A 560      -8.935  -8.375 -48.363  1.00  0.230          H  
ATOM   8917 1HB  TYR A 560      -9.460  -6.746 -49.980  1.00  0.320          H  
ATOM   8918 2HB  TYR A 560      -9.742  -8.301 -50.733  1.00  0.320          H  
ATOM   8919  HD1 TYR A 560     -11.258  -5.222 -49.491  1.00  0.320          H  
ATOM   8920  HD2 TYR A 560     -12.009  -9.025 -51.335  1.00  0.320          H  
ATOM   8921  HE1 TYR A 560     -13.495  -4.451 -50.168  1.00  0.320          H  
ATOM   8922  HE2 TYR A 560     -14.258  -8.254 -52.003  1.00  0.320          H  
ATOM   8923  HH  TYR A 560     -15.374  -4.965 -51.237  1.00  0.320          H  
ATOM   8924  N   THR A 561     -11.820  -7.869 -47.038  1.00  0.170          N  
ATOM   8925  CA  THR A 561     -12.580  -7.174 -46.004  1.00  0.190          C  
ATOM   8926  C   THR A 561     -13.413  -8.208 -45.256  1.00  0.200          C  
ATOM   8927  O   THR A 561     -13.857  -9.173 -45.878  1.00  0.280          O  
ATOM   8928  CB  THR A 561     -13.513  -6.095 -46.637  1.00  0.260          C  
ATOM   8929  OG1 THR A 561     -14.232  -5.355 -45.615  1.00  0.260          O  
ATOM   8930  CG2 THR A 561     -14.523  -6.761 -47.541  1.00  0.260          C  
ATOM   8931  H   THR A 561     -12.206  -8.709 -47.440  1.00  0.200          H  
ATOM   8932  HA  THR A 561     -11.871  -6.701 -45.332  1.00  0.230          H  
ATOM   8933  HB  THR A 561     -12.904  -5.400 -47.215  1.00  0.310          H  
ATOM   8934  HG1 THR A 561     -14.627  -4.533 -46.008  1.00  0.310          H  
ATOM   8935 1HG2 THR A 561     -15.157  -6.002 -47.994  1.00  0.310          H  
ATOM   8936 2HG2 THR A 561     -14.013  -7.313 -48.316  1.00  0.310          H  
ATOM   8937 3HG2 THR A 561     -15.148  -7.439 -46.983  1.00  0.310          H  
ATOM   8938  N   PRO A 562     -13.672  -8.038 -43.943  1.00  0.190          N  
ATOM   8939  CA  PRO A 562     -14.553  -8.865 -43.146  1.00  0.210          C  
ATOM   8940  C   PRO A 562     -16.019  -8.793 -43.567  1.00  0.250          C  
ATOM   8941  O   PRO A 562     -16.799  -9.673 -43.213  1.00  0.320          O  
ATOM   8942  CB  PRO A 562     -14.370  -8.296 -41.733  1.00  0.320          C  
ATOM   8943  CG  PRO A 562     -13.886  -6.884 -41.924  1.00  0.320          C  
ATOM   8944  CD  PRO A 562     -13.029  -6.942 -43.161  1.00  0.320          C  
ATOM   8945  HA  PRO A 562     -14.193  -9.906 -43.183  1.00  0.250          H  
ATOM   8946 1HB  PRO A 562     -15.331  -8.318 -41.219  1.00  0.380          H  
ATOM   8947 2HB  PRO A 562     -13.673  -8.932 -41.156  1.00  0.380          H  
ATOM   8948 1HG  PRO A 562     -14.734  -6.195 -42.022  1.00  0.380          H  
ATOM   8949 2HG  PRO A 562     -13.327  -6.563 -41.039  1.00  0.380          H  
ATOM   8950 1HD  PRO A 562     -13.091  -5.976 -43.647  1.00  0.380          H  
ATOM   8951 2HD  PRO A 562     -12.000  -7.213 -42.894  1.00  0.380          H  
ATOM   8952  N   VAL A 563     -16.432  -7.745 -44.287  1.00  0.260          N  
ATOM   8953  CA  VAL A 563     -17.855  -7.682 -44.609  1.00  0.320          C  
ATOM   8954  C   VAL A 563     -18.128  -8.229 -46.002  1.00  0.290          C  
ATOM   8955  O   VAL A 563     -17.646  -7.714 -47.011  1.00  0.380          O  
ATOM   8956  CB  VAL A 563     -18.388  -6.252 -44.404  1.00  0.420          C  
ATOM   8957  CG1 VAL A 563     -19.897  -6.172 -44.756  1.00  0.420          C  
ATOM   8958  CG2 VAL A 563     -18.148  -5.875 -42.929  1.00  0.420          C  
ATOM   8959  H   VAL A 563     -15.792  -7.014 -44.612  1.00  0.310          H  
ATOM   8960  HA  VAL A 563     -18.398  -8.312 -43.903  1.00  0.380          H  
ATOM   8961  HB  VAL A 563     -17.854  -5.561 -45.059  1.00  0.510          H  
ATOM   8962 1HG1 VAL A 563     -20.258  -5.155 -44.595  1.00  0.510          H  
ATOM   8963 2HG1 VAL A 563     -20.057  -6.447 -45.802  1.00  0.510          H  
ATOM   8964 3HG1 VAL A 563     -20.449  -6.856 -44.116  1.00  0.510          H  
ATOM   8965 1HG2 VAL A 563     -18.503  -4.880 -42.743  1.00  0.510          H  
ATOM   8966 2HG2 VAL A 563     -18.679  -6.576 -42.295  1.00  0.510          H  
ATOM   8967 3HG2 VAL A 563     -17.089  -5.922 -42.704  1.00  0.510          H  
ATOM   8968  N   LEU A 564     -18.924  -9.284 -46.020  1.00  0.240          N  
ATOM   8969  CA  LEU A 564     -19.233 -10.042 -47.209  1.00  0.310          C  
ATOM   8970  C   LEU A 564     -20.516  -9.590 -47.861  1.00  0.320          C  
ATOM   8971  O   LEU A 564     -21.493  -9.291 -47.173  1.00  0.620          O  
ATOM   8972  CB  LEU A 564     -19.443 -11.506 -46.788  1.00  0.410          C  
ATOM   8973  CG  LEU A 564     -18.275 -12.218 -46.046  1.00  0.410          C  
ATOM   8974  CD1 LEU A 564     -18.767 -13.543 -45.533  1.00  0.410          C  
ATOM   8975  CD2 LEU A 564     -17.123 -12.450 -46.980  1.00  0.410          C  
ATOM   8976  H   LEU A 564     -19.315  -9.601 -45.133  1.00  0.290          H  
ATOM   8977  HA  LEU A 564     -18.420  -9.933 -47.912  1.00  0.370          H  
ATOM   8978 1HB  LEU A 564     -20.310 -11.542 -46.133  1.00  0.490          H  
ATOM   8979 2HB  LEU A 564     -19.675 -12.081 -47.686  1.00  0.490          H  
ATOM   8980  HG  LEU A 564     -17.950 -11.608 -45.197  1.00  0.490          H  
ATOM   8981 1HD1 LEU A 564     -17.968 -14.055 -45.006  1.00  0.490          H  
ATOM   8982 2HD1 LEU A 564     -19.601 -13.372 -44.848  1.00  0.490          H  
ATOM   8983 3HD1 LEU A 564     -19.089 -14.145 -46.360  1.00  0.490          H  
ATOM   8984 1HD2 LEU A 564     -16.329 -12.964 -46.455  1.00  0.490          H  
ATOM   8985 2HD2 LEU A 564     -17.459 -13.062 -47.810  1.00  0.490          H  
ATOM   8986 3HD2 LEU A 564     -16.751 -11.497 -47.347  1.00  0.490          H  
ATOM   8987  N   SER A 565     -20.535  -9.601 -49.185  1.00  0.190          N  
ATOM   8988  CA  SER A 565     -21.753  -9.374 -49.948  1.00  0.170          C  
ATOM   8989  C   SER A 565     -22.481 -10.698 -49.930  1.00  0.330          C  
ATOM   8990  O   SER A 565     -21.880 -11.712 -49.567  1.00  0.740          O  
ATOM   8991  CB  SER A 565     -21.442  -8.941 -51.370  1.00  0.250          C  
ATOM   8992  OG  SER A 565     -20.860  -9.987 -52.118  1.00  0.250          O  
ATOM   8993  H   SER A 565     -19.673  -9.797 -49.681  1.00  0.230          H  
ATOM   8994  HA  SER A 565     -22.361  -8.622 -49.468  1.00  0.200          H  
ATOM   8995 1HB  SER A 565     -22.358  -8.606 -51.856  1.00  0.300          H  
ATOM   8996 2HB  SER A 565     -20.761  -8.092 -51.342  1.00  0.300          H  
ATOM   8997  HG  SER A 565     -20.642  -9.600 -52.984  1.00  0.300          H  
ATOM   8998  N   ASN A 566     -23.741 -10.745 -50.342  1.00  0.250          N  
ATOM   8999  CA  ASN A 566     -24.405 -12.043 -50.323  1.00  0.510          C  
ATOM   9000  C   ASN A 566     -23.714 -13.019 -51.269  1.00  0.460          C  
ATOM   9001  O   ASN A 566     -23.571 -14.204 -50.959  1.00  0.570          O  
ATOM   9002  CB  ASN A 566     -25.867 -11.880 -50.680  1.00  0.610          C  
ATOM   9003  CG  ASN A 566     -26.637 -11.218 -49.573  1.00  0.610          C  
ATOM   9004  OD1 ASN A 566     -26.245 -11.280 -48.405  1.00  0.610          O  
ATOM   9005  ND2 ASN A 566     -27.704 -10.564 -49.925  1.00  0.610          N  
ATOM   9006  H   ASN A 566     -24.221  -9.908 -50.640  1.00  0.300          H  
ATOM   9007  HA  ASN A 566     -24.329 -12.457 -49.316  1.00  0.610          H  
ATOM   9008 1HB  ASN A 566     -25.964 -11.287 -51.590  1.00  0.730          H  
ATOM   9009 2HB  ASN A 566     -26.310 -12.860 -50.880  1.00  0.730          H  
ATOM   9010 1HD2 ASN A 566     -28.256 -10.081 -49.246  1.00  0.730          H  
ATOM   9011 2HD2 ASN A 566     -27.976 -10.527 -50.887  1.00  0.730          H  
ATOM   9012  N   GLU A 567     -23.224 -12.507 -52.395  1.00  0.520          N  
ATOM   9013  CA  GLU A 567     -22.573 -13.369 -53.355  1.00  0.680          C  
ATOM   9014  C   GLU A 567     -21.185 -13.796 -52.888  1.00  0.560          C  
ATOM   9015  O   GLU A 567     -20.781 -14.930 -53.147  1.00  0.620          O  
ATOM   9016  CB  GLU A 567     -22.525 -12.705 -54.717  1.00  0.890          C  
ATOM   9017  CG  GLU A 567     -23.895 -12.505 -55.348  1.00  0.890          C  
ATOM   9018  CD  GLU A 567     -24.681 -13.794 -55.522  1.00  0.890          C  
ATOM   9019  OE1 GLU A 567     -24.122 -14.780 -55.928  1.00  0.890          O  
ATOM   9020  OE2 GLU A 567     -25.854 -13.774 -55.223  1.00  0.890          O  
ATOM   9021  H   GLU A 567     -23.354 -11.525 -52.587  1.00  0.620          H  
ATOM   9022  HA  GLU A 567     -23.172 -14.271 -53.456  1.00  0.820          H  
ATOM   9023 1HB  GLU A 567     -22.030 -11.737 -54.646  1.00  1.070          H  
ATOM   9024 2HB  GLU A 567     -21.953 -13.310 -55.373  1.00  1.070          H  
ATOM   9025 1HG  GLU A 567     -24.470 -11.830 -54.717  1.00  1.070          H  
ATOM   9026 2HG  GLU A 567     -23.766 -12.022 -56.323  1.00  1.070          H  
ATOM   9027  N   GLN A 568     -20.447 -12.908 -52.203  1.00  0.450          N  
ATOM   9028  CA  GLN A 568     -19.123 -13.278 -51.696  1.00  0.410          C  
ATOM   9029  C   GLN A 568     -19.289 -14.367 -50.640  1.00  0.320          C  
ATOM   9030  O   GLN A 568     -18.469 -15.280 -50.543  1.00  0.330          O  
ATOM   9031  CB  GLN A 568     -18.375 -12.091 -51.114  1.00  0.590          C  
ATOM   9032  CG  GLN A 568     -16.927 -12.401 -50.758  1.00  0.590          C  
ATOM   9033  CD  GLN A 568     -16.226 -11.206 -50.252  1.00  0.590          C  
ATOM   9034  OE1 GLN A 568     -16.867 -10.333 -49.675  1.00  0.590          O  
ATOM   9035  NE2 GLN A 568     -14.919 -11.120 -50.448  1.00  0.590          N  
ATOM   9036  H   GLN A 568     -20.794 -11.959 -52.076  1.00  0.540          H  
ATOM   9037  HA  GLN A 568     -18.532 -13.681 -52.519  1.00  0.490          H  
ATOM   9038 1HB  GLN A 568     -18.373 -11.276 -51.837  1.00  0.710          H  
ATOM   9039 2HB  GLN A 568     -18.888 -11.748 -50.219  1.00  0.710          H  
ATOM   9040 1HG  GLN A 568     -16.868 -13.195 -50.025  1.00  0.710          H  
ATOM   9041 2HG  GLN A 568     -16.425 -12.706 -51.673  1.00  0.710          H  
ATOM   9042 1HE2 GLN A 568     -14.425 -10.322 -50.113  1.00  0.710          H  
ATOM   9043 2HE2 GLN A 568     -14.403 -11.846 -50.971  1.00  0.710          H  
ATOM   9044  N   PHE A 569     -20.339 -14.239 -49.825  1.00  0.270          N  
ATOM   9045  CA  PHE A 569     -20.685 -15.208 -48.802  1.00  0.240          C  
ATOM   9046  C   PHE A 569     -20.925 -16.568 -49.455  1.00  0.280          C  
ATOM   9047  O   PHE A 569     -20.391 -17.581 -49.001  1.00  0.290          O  
ATOM   9048  CB  PHE A 569     -21.890 -14.714 -48.019  1.00  0.350          C  
ATOM   9049  CG  PHE A 569     -22.439 -15.638 -47.018  1.00  0.350          C  
ATOM   9050  CD1 PHE A 569     -21.863 -15.800 -45.769  1.00  0.350          C  
ATOM   9051  CD2 PHE A 569     -23.583 -16.331 -47.317  1.00  0.350          C  
ATOM   9052  CE1 PHE A 569     -22.433 -16.641 -44.853  1.00  0.350          C  
ATOM   9053  CE2 PHE A 569     -24.149 -17.170 -46.410  1.00  0.350          C  
ATOM   9054  CZ  PHE A 569     -23.578 -17.325 -45.176  1.00  0.350          C  
ATOM   9055  H   PHE A 569     -20.941 -13.415 -49.921  1.00  0.320          H  
ATOM   9056  HA  PHE A 569     -19.844 -15.308 -48.123  1.00  0.290          H  
ATOM   9057 1HB  PHE A 569     -21.629 -13.784 -47.516  1.00  0.420          H  
ATOM   9058 2HB  PHE A 569     -22.682 -14.469 -48.708  1.00  0.420          H  
ATOM   9059  HD1 PHE A 569     -20.968 -15.256 -45.514  1.00  0.420          H  
ATOM   9060  HD2 PHE A 569     -24.038 -16.190 -48.293  1.00  0.420          H  
ATOM   9061  HE1 PHE A 569     -21.990 -16.765 -43.871  1.00  0.420          H  
ATOM   9062  HE2 PHE A 569     -25.065 -17.707 -46.655  1.00  0.420          H  
ATOM   9063  HZ  PHE A 569     -24.047 -17.987 -44.452  1.00  0.420          H  
ATOM   9064  N   TYR A 570     -21.735 -16.597 -50.516  1.00  0.360          N  
ATOM   9065  CA  TYR A 570     -21.999 -17.837 -51.232  1.00  0.440          C  
ATOM   9066  C   TYR A 570     -20.702 -18.390 -51.829  1.00  0.470          C  
ATOM   9067  O   TYR A 570     -20.489 -19.612 -51.835  1.00  0.510          O  
ATOM   9068  CB  TYR A 570     -23.019 -17.596 -52.338  1.00  0.580          C  
ATOM   9069  CG  TYR A 570     -24.377 -17.138 -51.839  1.00  0.580          C  
ATOM   9070  CD1 TYR A 570     -25.121 -16.295 -52.641  1.00  0.580          C  
ATOM   9071  CD2 TYR A 570     -24.876 -17.517 -50.588  1.00  0.580          C  
ATOM   9072  CE1 TYR A 570     -26.335 -15.828 -52.215  1.00  0.580          C  
ATOM   9073  CE2 TYR A 570     -26.091 -17.049 -50.170  1.00  0.580          C  
ATOM   9074  CZ  TYR A 570     -26.820 -16.208 -50.970  1.00  0.580          C  
ATOM   9075  OH  TYR A 570     -28.037 -15.747 -50.529  1.00  0.580          O  
ATOM   9076  H   TYR A 570     -22.206 -15.738 -50.819  1.00  0.430          H  
ATOM   9077  HA  TYR A 570     -22.364 -18.581 -50.531  1.00  0.530          H  
ATOM   9078 1HB  TYR A 570     -22.637 -16.834 -53.022  1.00  0.700          H  
ATOM   9079 2HB  TYR A 570     -23.157 -18.509 -52.913  1.00  0.700          H  
ATOM   9080  HD1 TYR A 570     -24.741 -15.992 -53.615  1.00  0.700          H  
ATOM   9081  HD2 TYR A 570     -24.328 -18.173 -49.927  1.00  0.700          H  
ATOM   9082  HE1 TYR A 570     -26.910 -15.158 -52.858  1.00  0.700          H  
ATOM   9083  HE2 TYR A 570     -26.478 -17.340 -49.195  1.00  0.700          H  
ATOM   9084  HH  TYR A 570     -28.441 -15.166 -51.222  1.00  0.700          H  
ATOM   9085  N   ALA A 571     -19.846 -17.507 -52.369  1.00  0.480          N  
ATOM   9086  CA  ALA A 571     -18.573 -17.936 -52.931  1.00  0.540          C  
ATOM   9087  C   ALA A 571     -17.728 -18.604 -51.853  1.00  0.510          C  
ATOM   9088  O   ALA A 571     -17.051 -19.587 -52.130  1.00  0.640          O  
ATOM   9089  CB  ALA A 571     -17.823 -16.760 -53.544  1.00  0.730          C  
ATOM   9090  H   ALA A 571     -20.102 -16.515 -52.416  1.00  0.580          H  
ATOM   9091  HA  ALA A 571     -18.776 -18.671 -53.708  1.00  0.650          H  
ATOM   9092 1HB  ALA A 571     -16.889 -17.110 -53.974  1.00  0.880          H  
ATOM   9093 2HB  ALA A 571     -18.432 -16.299 -54.323  1.00  0.880          H  
ATOM   9094 3HB  ALA A 571     -17.610 -16.020 -52.783  1.00  0.880          H  
ATOM   9095  N   LEU A 572     -17.795 -18.081 -50.625  1.00  0.410          N  
ATOM   9096  CA  LEU A 572     -17.093 -18.631 -49.473  1.00  0.410          C  
ATOM   9097  C   LEU A 572     -17.690 -19.988 -49.055  1.00  0.490          C  
ATOM   9098  O   LEU A 572     -16.964 -20.905 -48.664  1.00  0.670          O  
ATOM   9099  CB  LEU A 572     -17.130 -17.613 -48.318  1.00  0.570          C  
ATOM   9100  CG  LEU A 572     -16.401 -17.974 -47.038  1.00  0.570          C  
ATOM   9101  CD1 LEU A 572     -14.935 -18.222 -47.342  1.00  0.570          C  
ATOM   9102  CD2 LEU A 572     -16.585 -16.813 -46.028  1.00  0.570          C  
ATOM   9103  H   LEU A 572     -18.318 -17.209 -50.510  1.00  0.490          H  
ATOM   9104  HA  LEU A 572     -16.065 -18.790 -49.781  1.00  0.490          H  
ATOM   9105 1HB  LEU A 572     -16.730 -16.667 -48.685  1.00  0.690          H  
ATOM   9106 2HB  LEU A 572     -18.163 -17.447 -48.049  1.00  0.690          H  
ATOM   9107  HG  LEU A 572     -16.819 -18.891 -46.618  1.00  0.690          H  
ATOM   9108 1HD1 LEU A 572     -14.433 -18.487 -46.446  1.00  0.690          H  
ATOM   9109 2HD1 LEU A 572     -14.822 -19.045 -48.039  1.00  0.690          H  
ATOM   9110 3HD1 LEU A 572     -14.491 -17.322 -47.763  1.00  0.690          H  
ATOM   9111 1HD2 LEU A 572     -16.084 -17.056 -45.110  1.00  0.690          H  
ATOM   9112 2HD2 LEU A 572     -16.168 -15.892 -46.439  1.00  0.690          H  
ATOM   9113 3HD2 LEU A 572     -17.649 -16.671 -45.833  1.00  0.690          H  
ATOM   9114  N   LYS A 573     -19.027 -20.099 -49.095  1.00  0.470          N  
ATOM   9115  CA  LYS A 573     -19.714 -21.356 -48.797  1.00  0.580          C  
ATOM   9116  C   LYS A 573     -19.172 -22.448 -49.720  1.00  0.660          C  
ATOM   9117  O   LYS A 573     -18.965 -23.585 -49.288  1.00  0.840          O  
ATOM   9118  CB  LYS A 573     -21.232 -21.213 -48.957  1.00  0.770          C  
ATOM   9119  CG  LYS A 573     -22.040 -22.467 -48.618  1.00  0.770          C  
ATOM   9120  CD  LYS A 573     -23.543 -22.215 -48.766  1.00  0.770          C  
ATOM   9121  CE  LYS A 573     -24.345 -23.481 -48.490  1.00  0.770          C  
ATOM   9122  NZ  LYS A 573     -25.809 -23.262 -48.662  1.00  0.770          N  
ATOM   9123  H   LYS A 573     -19.569 -19.261 -49.317  1.00  0.560          H  
ATOM   9124  HA  LYS A 573     -19.493 -21.639 -47.769  1.00  0.700          H  
ATOM   9125 1HB  LYS A 573     -21.584 -20.387 -48.334  1.00  0.920          H  
ATOM   9126 2HB  LYS A 573     -21.459 -20.958 -49.984  1.00  0.920          H  
ATOM   9127 1HG  LYS A 573     -21.751 -23.278 -49.290  1.00  0.920          H  
ATOM   9128 2HG  LYS A 573     -21.822 -22.775 -47.595  1.00  0.920          H  
ATOM   9129 1HD  LYS A 573     -23.853 -21.434 -48.069  1.00  0.920          H  
ATOM   9130 2HD  LYS A 573     -23.753 -21.876 -49.780  1.00  0.920          H  
ATOM   9131 1HE  LYS A 573     -24.022 -24.263 -49.176  1.00  0.920          H  
ATOM   9132 2HE  LYS A 573     -24.156 -23.808 -47.468  1.00  0.920          H  
ATOM   9133 1HZ  LYS A 573     -26.303 -24.123 -48.472  1.00  0.920          H  
ATOM   9134 2HZ  LYS A 573     -26.123 -22.547 -48.022  1.00  0.920          H  
ATOM   9135 3HZ  LYS A 573     -25.999 -22.970 -49.610  1.00  0.920          H  
ATOM   9136  N   THR A 574     -18.986 -22.111 -51.001  1.00  0.660          N  
ATOM   9137  CA  THR A 574     -18.352 -23.043 -51.916  1.00  0.760          C  
ATOM   9138  C   THR A 574     -16.941 -23.257 -51.363  1.00  0.960          C  
ATOM   9139  O   THR A 574     -16.205 -22.315 -51.079  1.00  1.540          O  
ATOM   9140  CB  THR A 574     -18.314 -22.521 -53.370  1.00  1.020          C  
ATOM   9141  OG1 THR A 574     -19.654 -22.282 -53.831  1.00  1.020          O  
ATOM   9142  CG2 THR A 574     -17.648 -23.549 -54.282  1.00  1.020          C  
ATOM   9143  H   THR A 574     -19.278 -21.181 -51.311  1.00  0.790          H  
ATOM   9144  HA  THR A 574     -18.883 -23.991 -51.896  1.00  0.910          H  
ATOM   9145  HB  THR A 574     -17.754 -21.593 -53.410  1.00  1.230          H  
ATOM   9146  HG1 THR A 574     -20.031 -21.536 -53.341  1.00  1.230          H  
ATOM   9147 1HG2 THR A 574     -17.633 -23.166 -55.299  1.00  1.230          H  
ATOM   9148 2HG2 THR A 574     -16.623 -23.730 -53.952  1.00  1.230          H  
ATOM   9149 3HG2 THR A 574     -18.209 -24.480 -54.251  1.00  1.230          H  
ATOM   9150  N   ILE A 575     -16.560 -24.497 -51.204  1.00  1.420          N  
ATOM   9151  CA  ILE A 575     -15.281 -24.824 -50.598  1.00  1.700          C  
ATOM   9152  C   ILE A 575     -14.124 -24.803 -51.582  1.00  1.080          C  
ATOM   9153  O   ILE A 575     -14.319 -24.544 -52.759  1.00  1.340          O  
ATOM   9154  CB  ILE A 575     -15.400 -26.175 -49.885  1.00  2.270          C  
ATOM   9155  CG1 ILE A 575     -15.742 -27.311 -50.902  1.00  2.270          C  
ATOM   9156  CG2 ILE A 575     -16.437 -26.044 -48.752  1.00  2.270          C  
ATOM   9157  CD1 ILE A 575     -15.657 -28.723 -50.308  1.00  2.270          C  
ATOM   9158  H   ILE A 575     -17.198 -25.223 -51.480  1.00  1.700          H  
ATOM   9159  HA  ILE A 575     -15.077 -24.072 -49.835  1.00  2.040          H  
ATOM   9160  HB  ILE A 575     -14.471 -26.426 -49.473  1.00  2.720          H  
ATOM   9161 1HG1 ILE A 575     -16.742 -27.166 -51.288  1.00  2.720          H  
ATOM   9162 2HG1 ILE A 575     -15.033 -27.263 -51.732  1.00  2.720          H  
ATOM   9163 1HG2 ILE A 575     -16.524 -26.969 -48.201  1.00  2.720          H  
ATOM   9164 2HG2 ILE A 575     -16.121 -25.257 -48.069  1.00  2.720          H  
ATOM   9165 3HG2 ILE A 575     -17.411 -25.782 -49.165  1.00  2.720          H  
ATOM   9166 1HD1 ILE A 575     -15.884 -29.461 -51.076  1.00  2.720          H  
ATOM   9167 2HD1 ILE A 575     -14.662 -28.901 -49.934  1.00  2.720          H  
ATOM   9168 3HD1 ILE A 575     -16.361 -28.838 -49.491  1.00  2.720          H  
ATOM   9169  N   VAL A 576     -12.906 -25.038 -51.093  1.00  1.530          N  
ATOM   9170  CA  VAL A 576     -11.743 -25.068 -51.973  1.00  2.000          C  
ATOM   9171  C   VAL A 576     -11.191 -26.498 -52.101  1.00  2.030          C  
ATOM   9172  O   VAL A 576     -11.301 -27.125 -53.153  1.00  2.670          O  
ATOM   9173  CB  VAL A 576     -10.650 -24.115 -51.421  1.00  2.610          C  
ATOM   9174  CG1 VAL A 576      -9.398 -24.158 -52.295  1.00  2.610          C  
ATOM   9175  CG2 VAL A 576     -11.203 -22.688 -51.357  1.00  2.610          C  
ATOM   9176  H   VAL A 576     -12.806 -25.246 -50.112  1.00  1.840          H  
ATOM   9177  HA  VAL A 576     -12.043 -24.721 -52.963  1.00  2.400          H  
ATOM   9178  HB  VAL A 576     -10.367 -24.433 -50.423  1.00  3.130          H  
ATOM   9179 1HG1 VAL A 576      -8.652 -23.489 -51.874  1.00  3.130          H  
ATOM   9180 2HG1 VAL A 576      -8.985 -25.163 -52.336  1.00  3.130          H  
ATOM   9181 3HG1 VAL A 576      -9.651 -23.835 -53.306  1.00  3.130          H  
ATOM   9182 1HG2 VAL A 576     -10.440 -22.018 -50.959  1.00  3.130          H  
ATOM   9183 2HG2 VAL A 576     -11.483 -22.365 -52.360  1.00  3.130          H  
ATOM   9184 3HG2 VAL A 576     -12.081 -22.658 -50.712  1.00  3.130          H  
ATOM   9185  N   HIS A 577     -10.621 -27.018 -51.020  1.00  2.100          N  
ATOM   9186  CA  HIS A 577     -10.126 -28.385 -50.998  1.00  2.640          C  
ATOM   9187  C   HIS A 577     -11.332 -29.324 -51.073  1.00  2.220          C  
ATOM   9188  O   HIS A 577     -12.334 -29.046 -50.410  1.00  2.370          O  
ATOM   9189  CB  HIS A 577      -9.316 -28.642 -49.712  1.00  3.480          C  
ATOM   9190  CG  HIS A 577      -8.604 -29.955 -49.662  1.00  3.480          C  
ATOM   9191  ND1 HIS A 577      -9.255 -31.151 -49.387  1.00  3.480          N  
ATOM   9192  CD2 HIS A 577      -7.299 -30.271 -49.853  1.00  3.480          C  
ATOM   9193  CE1 HIS A 577      -8.375 -32.140 -49.417  1.00  3.480          C  
ATOM   9194  NE2 HIS A 577      -7.186 -31.632 -49.696  1.00  3.480          N  
ATOM   9195  H   HIS A 577     -10.513 -26.442 -50.202  1.00  2.520          H  
ATOM   9196  HA  HIS A 577      -9.465 -28.534 -51.842  1.00  3.170          H  
ATOM   9197 1HB  HIS A 577      -8.581 -27.848 -49.579  1.00  4.180          H  
ATOM   9198 2HB  HIS A 577      -9.970 -28.618 -48.867  1.00  4.180          H  
ATOM   9199  HD2 HIS A 577      -6.490 -29.578 -50.090  1.00  4.180          H  
ATOM   9200  HE1 HIS A 577      -8.592 -33.195 -49.241  1.00  4.180          H  
ATOM   9201  HE2 HIS A 577      -6.326 -32.160 -49.781  1.00  4.180          H  
ATOM   9202  N   PRO A 578     -11.281 -30.450 -51.817  1.00  2.250          N  
ATOM   9203  CA  PRO A 578     -12.340 -31.445 -51.919  1.00  2.130          C  
ATOM   9204  C   PRO A 578     -12.934 -31.867 -50.578  1.00  1.900          C  
ATOM   9205  O   PRO A 578     -14.120 -32.197 -50.527  1.00  1.910          O  
ATOM   9206  CB  PRO A 578     -11.621 -32.604 -52.616  1.00  3.190          C  
ATOM   9207  CG  PRO A 578     -10.587 -31.928 -53.494  1.00  3.190          C  
ATOM   9208  CD  PRO A 578     -10.112 -30.733 -52.705  1.00  3.190          C  
ATOM   9209  HA  PRO A 578     -13.131 -31.040 -52.567  1.00  2.560          H  
ATOM   9210 1HB  PRO A 578     -11.172 -33.271 -51.862  1.00  3.830          H  
ATOM   9211 2HB  PRO A 578     -12.344 -33.205 -53.186  1.00  3.830          H  
ATOM   9212 1HG  PRO A 578      -9.770 -32.631 -53.725  1.00  3.830          H  
ATOM   9213 2HG  PRO A 578     -11.040 -31.642 -54.456  1.00  3.830          H  
ATOM   9214 1HD  PRO A 578      -9.212 -30.987 -52.151  1.00  3.830          H  
ATOM   9215 2HD  PRO A 578      -9.954 -29.907 -53.420  1.00  3.830          H  
ATOM   9216  N   ASP A 579     -12.154 -31.851 -49.483  1.00  2.030          N  
ATOM   9217  CA  ASP A 579     -12.761 -32.245 -48.230  1.00  2.190          C  
ATOM   9218  C   ASP A 579     -12.536 -31.161 -47.173  1.00  1.910          C  
ATOM   9219  O   ASP A 579     -12.272 -31.436 -45.999  1.00  2.000          O  
ATOM   9220  CB  ASP A 579     -12.183 -33.593 -47.770  1.00  3.000          C  
ATOM   9221  CG  ASP A 579     -12.983 -34.279 -46.649  1.00  3.000          C  
ATOM   9222  OD1 ASP A 579     -14.180 -34.028 -46.540  1.00  3.000          O  
ATOM   9223  OD2 ASP A 579     -12.420 -35.052 -45.907  1.00  3.000          O  
ATOM   9224  H   ASP A 579     -11.159 -31.608 -49.488  1.00  2.440          H  
ATOM   9225  HA  ASP A 579     -13.836 -32.353 -48.368  1.00  2.630          H  
ATOM   9226 1HB  ASP A 579     -12.136 -34.268 -48.624  1.00  3.600          H  
ATOM   9227 2HB  ASP A 579     -11.159 -33.437 -47.425  1.00  3.600          H  
ATOM   9228  N   LEU A 580     -12.794 -29.918 -47.578  1.00  1.670          N  
ATOM   9229  CA  LEU A 580     -12.807 -28.777 -46.670  1.00  1.480          C  
ATOM   9230  C   LEU A 580     -14.215 -28.673 -46.158  1.00  1.120          C  
ATOM   9231  O   LEU A 580     -15.143 -28.539 -46.942  1.00  1.240          O  
ATOM   9232  CB  LEU A 580     -12.463 -27.468 -47.383  1.00  2.150          C  
ATOM   9233  CG  LEU A 580     -12.554 -26.138 -46.534  1.00  2.150          C  
ATOM   9234  CD1 LEU A 580     -11.500 -26.137 -45.455  1.00  2.150          C  
ATOM   9235  CD2 LEU A 580     -12.396 -24.929 -47.449  1.00  2.150          C  
ATOM   9236  H   LEU A 580     -12.949 -29.755 -48.577  1.00  2.000          H  
ATOM   9237  HA  LEU A 580     -12.127 -28.967 -45.843  1.00  1.780          H  
ATOM   9238 1HB  LEU A 580     -11.457 -27.536 -47.725  1.00  2.580          H  
ATOM   9239 2HB  LEU A 580     -13.084 -27.393 -48.235  1.00  2.580          H  
ATOM   9240  HG  LEU A 580     -13.532 -26.081 -46.046  1.00  2.580          H  
ATOM   9241 1HD1 LEU A 580     -11.582 -25.217 -44.882  1.00  2.580          H  
ATOM   9242 2HD1 LEU A 580     -11.639 -26.986 -44.794  1.00  2.580          H  
ATOM   9243 3HD1 LEU A 580     -10.511 -26.192 -45.909  1.00  2.580          H  
ATOM   9244 1HD2 LEU A 580     -12.475 -24.025 -46.845  1.00  2.580          H  
ATOM   9245 2HD2 LEU A 580     -11.424 -24.956 -47.939  1.00  2.580          H  
ATOM   9246 3HD2 LEU A 580     -13.179 -24.932 -48.185  1.00  2.580          H  
ATOM   9247  N   LYS A 581     -14.410 -28.751 -44.864  1.00  0.880          N  
ATOM   9248  CA  LYS A 581     -15.767 -28.750 -44.365  1.00  0.610          C  
ATOM   9249  C   LYS A 581     -16.189 -27.437 -43.751  1.00  0.440          C  
ATOM   9250  O   LYS A 581     -15.400 -26.760 -43.069  1.00  0.430          O  
ATOM   9251  CB  LYS A 581     -15.937 -29.886 -43.364  1.00  0.960          C  
ATOM   9252  CG  LYS A 581     -15.878 -31.276 -43.926  1.00  0.960          C  
ATOM   9253  CD  LYS A 581     -15.856 -32.292 -42.772  1.00  0.960          C  
ATOM   9254  CE  LYS A 581     -16.006 -33.740 -43.251  1.00  0.960          C  
ATOM   9255  NZ  LYS A 581     -15.020 -34.083 -44.301  1.00  0.960          N  
ATOM   9256  H   LYS A 581     -13.631 -28.836 -44.227  1.00  1.060          H  
ATOM   9257  HA  LYS A 581     -16.441 -28.942 -45.200  1.00  0.730          H  
ATOM   9258 1HB  LYS A 581     -15.124 -29.853 -42.661  1.00  1.150          H  
ATOM   9259 2HB  LYS A 581     -16.868 -29.769 -42.830  1.00  1.150          H  
ATOM   9260 1HG  LYS A 581     -16.746 -31.453 -44.561  1.00  1.150          H  
ATOM   9261 2HG  LYS A 581     -14.972 -31.383 -44.531  1.00  1.150          H  
ATOM   9262 1HD  LYS A 581     -14.904 -32.204 -42.243  1.00  1.150          H  
ATOM   9263 2HD  LYS A 581     -16.656 -32.068 -42.063  1.00  1.150          H  
ATOM   9264 1HE  LYS A 581     -15.847 -34.398 -42.396  1.00  1.150          H  
ATOM   9265 2HE  LYS A 581     -17.010 -33.900 -43.639  1.00  1.150          H  
ATOM   9266 1HZ  LYS A 581     -15.109 -35.035 -44.610  1.00  1.150          H  
ATOM   9267 2HZ  LYS A 581     -15.181 -33.479 -45.120  1.00  1.150          H  
ATOM   9268 3HZ  LYS A 581     -14.072 -33.944 -43.976  1.00  1.150          H  
ATOM   9269  N   SER A 582     -17.472 -27.155 -43.927  1.00  0.410          N  
ATOM   9270  CA  SER A 582     -18.121 -25.995 -43.371  1.00  0.370          C  
ATOM   9271  C   SER A 582     -19.446 -26.446 -42.776  1.00  0.380          C  
ATOM   9272  O   SER A 582     -20.092 -27.363 -43.296  1.00  0.470          O  
ATOM   9273  CB  SER A 582     -18.342 -24.969 -44.463  1.00  0.530          C  
ATOM   9274  OG  SER A 582     -19.224 -25.461 -45.442  1.00  0.530          O  
ATOM   9275  H   SER A 582     -18.031 -27.765 -44.508  1.00  0.490          H  
ATOM   9276  HA  SER A 582     -17.497 -25.565 -42.601  1.00  0.440          H  
ATOM   9277 1HB  SER A 582     -18.740 -24.069 -44.030  1.00  0.640          H  
ATOM   9278 2HB  SER A 582     -17.386 -24.718 -44.923  1.00  0.640          H  
ATOM   9279  HG  SER A 582     -19.252 -24.801 -46.138  1.00  0.640          H  
ATOM   9280  N   GLN A 583     -19.855 -25.790 -41.697  1.00  0.300          N  
ATOM   9281  CA  GLN A 583     -21.110 -26.120 -41.023  1.00  0.290          C  
ATOM   9282  C   GLN A 583     -21.862 -24.911 -40.533  1.00  0.280          C  
ATOM   9283  O   GLN A 583     -21.310 -24.068 -39.820  1.00  0.310          O  
ATOM   9284  CB  GLN A 583     -20.849 -27.049 -39.829  1.00  0.410          C  
ATOM   9285  CG  GLN A 583     -22.070 -27.408 -38.947  1.00  0.410          C  
ATOM   9286  CD  GLN A 583     -23.082 -28.325 -39.609  1.00  0.410          C  
ATOM   9287  OE1 GLN A 583     -22.736 -29.410 -40.081  1.00  0.410          O  
ATOM   9288  NE2 GLN A 583     -24.347 -27.906 -39.640  1.00  0.410          N  
ATOM   9289  H   GLN A 583     -19.238 -25.056 -41.332  1.00  0.360          H  
ATOM   9290  HA  GLN A 583     -21.748 -26.642 -41.736  1.00  0.350          H  
ATOM   9291 1HB  GLN A 583     -20.426 -27.975 -40.197  1.00  0.490          H  
ATOM   9292 2HB  GLN A 583     -20.127 -26.586 -39.174  1.00  0.490          H  
ATOM   9293 1HG  GLN A 583     -21.703 -27.935 -38.083  1.00  0.490          H  
ATOM   9294 2HG  GLN A 583     -22.581 -26.505 -38.619  1.00  0.490          H  
ATOM   9295 1HE2 GLN A 583     -25.057 -28.477 -40.058  1.00  0.490          H  
ATOM   9296 2HE2 GLN A 583     -24.605 -26.993 -39.238  1.00  0.490          H  
ATOM   9297  N   LYS A 584     -23.141 -24.868 -40.879  1.00  0.260          N  
ATOM   9298  CA  LYS A 584     -24.032 -23.825 -40.414  1.00  0.270          C  
ATOM   9299  C   LYS A 584     -24.543 -24.142 -38.999  1.00  0.250          C  
ATOM   9300  O   LYS A 584     -24.939 -25.273 -38.689  1.00  0.260          O  
ATOM   9301  CB  LYS A 584     -25.173 -23.639 -41.413  1.00  0.370          C  
ATOM   9302  CG  LYS A 584     -26.134 -22.476 -41.118  1.00  0.370          C  
ATOM   9303  CD  LYS A 584     -27.022 -22.159 -42.349  1.00  0.370          C  
ATOM   9304  CE  LYS A 584     -28.041 -23.267 -42.645  1.00  0.370          C  
ATOM   9305  NZ  LYS A 584     -28.935 -22.906 -43.780  1.00  0.370          N  
ATOM   9306  H   LYS A 584     -23.499 -25.587 -41.495  1.00  0.310          H  
ATOM   9307  HA  LYS A 584     -23.473 -22.896 -40.362  1.00  0.320          H  
ATOM   9308 1HB  LYS A 584     -24.755 -23.484 -42.407  1.00  0.450          H  
ATOM   9309 2HB  LYS A 584     -25.755 -24.555 -41.440  1.00  0.450          H  
ATOM   9310 1HG  LYS A 584     -26.775 -22.728 -40.268  1.00  0.450          H  
ATOM   9311 2HG  LYS A 584     -25.553 -21.584 -40.855  1.00  0.450          H  
ATOM   9312 1HD  LYS A 584     -27.564 -21.230 -42.173  1.00  0.450          H  
ATOM   9313 2HD  LYS A 584     -26.388 -22.020 -43.225  1.00  0.450          H  
ATOM   9314 1HE  LYS A 584     -27.518 -24.184 -42.901  1.00  0.450          H  
ATOM   9315 2HE  LYS A 584     -28.650 -23.441 -41.756  1.00  0.450          H  
ATOM   9316 1HZ  LYS A 584     -29.590 -23.656 -43.947  1.00  0.450          H  
ATOM   9317 2HZ  LYS A 584     -29.441 -22.061 -43.557  1.00  0.450          H  
ATOM   9318 3HZ  LYS A 584     -28.382 -22.757 -44.609  1.00  0.450          H  
ATOM   9319  N   ILE A 585     -24.540 -23.127 -38.155  1.00  0.280          N  
ATOM   9320  CA  ILE A 585     -24.984 -23.190 -36.780  1.00  0.300          C  
ATOM   9321  C   ILE A 585     -26.282 -22.435 -36.583  1.00  0.190          C  
ATOM   9322  O   ILE A 585     -26.407 -21.254 -36.933  1.00  0.320          O  
ATOM   9323  CB  ILE A 585     -23.905 -22.637 -35.840  1.00  0.410          C  
ATOM   9324  CG1 ILE A 585     -22.645 -23.504 -35.938  1.00  0.410          C  
ATOM   9325  CG2 ILE A 585     -24.425 -22.537 -34.382  1.00  0.410          C  
ATOM   9326  CD1 ILE A 585     -21.452 -22.896 -35.289  1.00  0.410          C  
ATOM   9327  H   ILE A 585     -24.190 -22.244 -38.504  1.00  0.340          H  
ATOM   9328  HA  ILE A 585     -25.152 -24.229 -36.538  1.00  0.360          H  
ATOM   9329  HB  ILE A 585     -23.634 -21.668 -36.191  1.00  0.490          H  
ATOM   9330 1HG1 ILE A 585     -22.845 -24.465 -35.463  1.00  0.490          H  
ATOM   9331 2HG1 ILE A 585     -22.406 -23.680 -36.989  1.00  0.490          H  
ATOM   9332 1HG2 ILE A 585     -23.661 -22.121 -33.748  1.00  0.490          H  
ATOM   9333 2HG2 ILE A 585     -25.298 -21.890 -34.331  1.00  0.490          H  
ATOM   9334 3HG2 ILE A 585     -24.695 -23.525 -34.014  1.00  0.490          H  
ATOM   9335 1HD1 ILE A 585     -20.627 -23.566 -35.397  1.00  0.490          H  
ATOM   9336 2HD1 ILE A 585     -21.227 -21.947 -35.773  1.00  0.490          H  
ATOM   9337 3HD1 ILE A 585     -21.627 -22.724 -34.249  1.00  0.490          H  
ATOM   9338  N   ASP A 586     -27.245 -23.111 -35.995  1.00  0.260          N  
ATOM   9339  CA  ASP A 586     -28.540 -22.505 -35.778  1.00  0.330          C  
ATOM   9340  C   ASP A 586     -28.464 -21.599 -34.555  1.00  0.280          C  
ATOM   9341  O   ASP A 586     -28.267 -22.079 -33.443  1.00  0.510          O  
ATOM   9342  CB  ASP A 586     -29.582 -23.604 -35.529  1.00  0.430          C  
ATOM   9343  CG  ASP A 586     -29.875 -24.517 -36.754  1.00  0.430          C  
ATOM   9344  OD1 ASP A 586     -30.187 -24.035 -37.827  1.00  0.430          O  
ATOM   9345  OD2 ASP A 586     -29.777 -25.707 -36.600  1.00  0.430          O  
ATOM   9346  H   ASP A 586     -27.051 -24.076 -35.696  1.00  0.310          H  
ATOM   9347  HA  ASP A 586     -28.814 -21.907 -36.650  1.00  0.400          H  
ATOM   9348 1HB  ASP A 586     -29.238 -24.233 -34.704  1.00  0.520          H  
ATOM   9349 2HB  ASP A 586     -30.516 -23.142 -35.212  1.00  0.520          H  
ATOM   9350  N   VAL A 587     -28.637 -20.290 -34.734  1.00  0.260          N  
ATOM   9351  CA  VAL A 587     -28.512 -19.364 -33.595  1.00  0.240          C  
ATOM   9352  C   VAL A 587     -29.840 -18.754 -33.219  1.00  0.300          C  
ATOM   9353  O   VAL A 587     -29.934 -17.566 -32.906  1.00  0.490          O  
ATOM   9354  CB  VAL A 587     -27.459 -18.261 -33.817  1.00  0.340          C  
ATOM   9355  CG1 VAL A 587     -26.125 -18.863 -33.889  1.00  0.340          C  
ATOM   9356  CG2 VAL A 587     -27.718 -17.507 -35.079  1.00  0.340          C  
ATOM   9357  H   VAL A 587     -28.816 -19.931 -35.683  1.00  0.310          H  
ATOM   9358  HA  VAL A 587     -28.168 -19.942 -32.738  1.00  0.290          H  
ATOM   9359  HB  VAL A 587     -27.481 -17.584 -32.968  1.00  0.410          H  
ATOM   9360 1HG1 VAL A 587     -25.418 -18.069 -34.009  1.00  0.410          H  
ATOM   9361 2HG1 VAL A 587     -25.921 -19.402 -32.976  1.00  0.410          H  
ATOM   9362 3HG1 VAL A 587     -26.068 -19.548 -34.737  1.00  0.410          H  
ATOM   9363 1HG2 VAL A 587     -26.961 -16.736 -35.212  1.00  0.410          H  
ATOM   9364 2HG2 VAL A 587     -27.663 -18.196 -35.885  1.00  0.410          H  
ATOM   9365 3HG2 VAL A 587     -28.702 -17.041 -35.053  1.00  0.410          H  
ATOM   9366  N   LEU A 588     -30.859 -19.570 -33.348  1.00  0.270          N  
ATOM   9367  CA  LEU A 588     -32.224 -19.240 -33.014  1.00  0.340          C  
ATOM   9368  C   LEU A 588     -32.721 -20.140 -31.886  1.00  0.380          C  
ATOM   9369  O   LEU A 588     -32.203 -21.244 -31.709  1.00  0.480          O  
ATOM   9370  CB  LEU A 588     -33.074 -19.435 -34.233  1.00  0.450          C  
ATOM   9371  CG  LEU A 588     -32.671 -18.719 -35.518  1.00  0.450          C  
ATOM   9372  CD1 LEU A 588     -33.524 -19.153 -36.543  1.00  0.450          C  
ATOM   9373  CD2 LEU A 588     -32.801 -17.280 -35.368  1.00  0.450          C  
ATOM   9374  H   LEU A 588     -30.636 -20.512 -33.645  1.00  0.320          H  
ATOM   9375  HA  LEU A 588     -32.278 -18.217 -32.663  1.00  0.410          H  
ATOM   9376 1HB  LEU A 588     -33.166 -20.497 -34.435  1.00  0.540          H  
ATOM   9377 2HB  LEU A 588     -34.012 -19.046 -33.962  1.00  0.540          H  
ATOM   9378  HG  LEU A 588     -31.651 -18.982 -35.804  1.00  0.540          H  
ATOM   9379 1HD1 LEU A 588     -33.238 -18.664 -37.464  1.00  0.540          H  
ATOM   9380 2HD1 LEU A 588     -33.409 -20.219 -36.635  1.00  0.540          H  
ATOM   9381 3HD1 LEU A 588     -34.534 -18.906 -36.297  1.00  0.540          H  
ATOM   9382 1HD2 LEU A 588     -32.579 -16.797 -36.281  1.00  0.540          H  
ATOM   9383 2HD2 LEU A 588     -33.822 -17.016 -35.074  1.00  0.540          H  
ATOM   9384 3HD2 LEU A 588     -32.099 -16.978 -34.641  1.00  0.540          H  
ATOM   9385  N   PHE A 589     -33.742 -19.715 -31.137  1.00  0.340          N  
ATOM   9386  CA  PHE A 589     -34.251 -20.582 -30.080  1.00  0.390          C  
ATOM   9387  C   PHE A 589     -35.752 -20.510 -29.789  1.00  0.340          C  
ATOM   9388  O   PHE A 589     -36.436 -19.505 -30.045  1.00  0.260          O  
ATOM   9389  CB  PHE A 589     -33.479 -20.239 -28.785  1.00  0.530          C  
ATOM   9390  CG  PHE A 589     -33.657 -18.767 -28.244  1.00  0.530          C  
ATOM   9391  CD1 PHE A 589     -34.564 -18.442 -27.246  1.00  0.530          C  
ATOM   9392  CD2 PHE A 589     -32.921 -17.737 -28.759  1.00  0.530          C  
ATOM   9393  CE1 PHE A 589     -34.712 -17.157 -26.783  1.00  0.530          C  
ATOM   9394  CE2 PHE A 589     -33.064 -16.449 -28.303  1.00  0.530          C  
ATOM   9395  CZ  PHE A 589     -33.959 -16.157 -27.310  1.00  0.530          C  
ATOM   9396  H   PHE A 589     -34.137 -18.789 -31.279  1.00  0.410          H  
ATOM   9397  HA  PHE A 589     -34.026 -21.611 -30.358  1.00  0.470          H  
ATOM   9398 1HB  PHE A 589     -33.803 -20.918 -27.989  1.00  0.630          H  
ATOM   9399 2HB  PHE A 589     -32.424 -20.411 -28.955  1.00  0.630          H  
ATOM   9400  HD1 PHE A 589     -35.151 -19.206 -26.809  1.00  0.630          H  
ATOM   9401  HD2 PHE A 589     -32.228 -17.952 -29.543  1.00  0.630          H  
ATOM   9402  HE1 PHE A 589     -35.431 -16.950 -25.996  1.00  0.630          H  
ATOM   9403  HE2 PHE A 589     -32.468 -15.659 -28.727  1.00  0.630          H  
ATOM   9404  HZ  PHE A 589     -34.066 -15.134 -26.953  1.00  0.630          H  
ATOM   9405  N   SER A 590     -36.275 -21.616 -29.249  1.00  0.450          N  
ATOM   9406  CA  SER A 590     -37.633 -21.622 -28.753  1.00  0.450          C  
ATOM   9407  C   SER A 590     -37.455 -21.002 -27.407  1.00  0.530          C  
ATOM   9408  O   SER A 590     -36.348 -21.034 -26.887  1.00  0.710          O  
ATOM   9409  CB  SER A 590     -38.191 -23.030 -28.681  1.00  0.630          C  
ATOM   9410  OG  SER A 590     -37.510 -23.796 -27.726  1.00  0.630          O  
ATOM   9411  H   SER A 590     -35.705 -22.440 -29.111  1.00  0.540          H  
ATOM   9412  HA  SER A 590     -38.280 -20.989 -29.367  1.00  0.540          H  
ATOM   9413 1HB  SER A 590     -39.250 -22.983 -28.426  1.00  0.760          H  
ATOM   9414 2HB  SER A 590     -38.111 -23.502 -29.659  1.00  0.760          H  
ATOM   9415  HG  SER A 590     -37.929 -24.661 -27.729  1.00  0.760          H  
ATOM   9416  N   GLU A 591     -38.485 -20.491 -26.794  1.00  0.630          N  
ATOM   9417  CA  GLU A 591     -38.259 -19.823 -25.532  1.00  0.830          C  
ATOM   9418  C   GLU A 591     -37.553 -20.591 -24.406  1.00  0.990          C  
ATOM   9419  O   GLU A 591     -38.060 -21.576 -23.858  1.00  1.830          O  
ATOM   9420  CB  GLU A 591     -39.602 -19.286 -25.030  1.00  1.080          C  
ATOM   9421  CG  GLU A 591     -40.186 -18.156 -25.913  1.00  1.080          C  
ATOM   9422  CD  GLU A 591     -40.938 -18.659 -27.143  1.00  1.080          C  
ATOM   9423  OE1 GLU A 591     -40.996 -19.859 -27.334  1.00  1.080          O  
ATOM   9424  OE2 GLU A 591     -41.437 -17.849 -27.882  1.00  1.080          O  
ATOM   9425  H   GLU A 591     -39.418 -20.509 -27.216  1.00  0.760          H  
ATOM   9426  HA  GLU A 591     -37.631 -18.959 -25.750  1.00  1.000          H  
ATOM   9427 1HB  GLU A 591     -40.328 -20.098 -24.985  1.00  1.300          H  
ATOM   9428 2HB  GLU A 591     -39.482 -18.896 -24.019  1.00  1.300          H  
ATOM   9429 1HG  GLU A 591     -40.867 -17.557 -25.307  1.00  1.300          H  
ATOM   9430 2HG  GLU A 591     -39.370 -17.507 -26.235  1.00  1.300          H  
ATOM   9431  N   ASP A 592     -36.331 -20.181 -24.111  1.00  0.700          N  
ATOM   9432  CA  ASP A 592     -35.154 -20.118 -23.283  1.00  0.610          C  
ATOM   9433  C   ASP A 592     -33.893 -19.658 -24.005  1.00  0.470          C  
ATOM   9434  O   ASP A 592     -33.326 -20.436 -24.786  1.00  0.520          O  
ATOM   9435  CB  ASP A 592     -34.864 -21.374 -22.512  1.00  0.890          C  
ATOM   9436  CG  ASP A 592     -33.759 -21.041 -21.520  1.00  0.890          C  
ATOM   9437  OD1 ASP A 592     -33.553 -19.845 -21.236  1.00  0.890          O  
ATOM   9438  OD2 ASP A 592     -33.060 -21.924 -21.146  1.00  0.890          O  
ATOM   9439  H   ASP A 592     -36.493 -20.942 -23.473  1.00  0.840          H  
ATOM   9440  HA  ASP A 592     -35.360 -19.365 -22.522  1.00  0.730          H  
ATOM   9441 1HB  ASP A 592     -35.755 -21.706 -21.973  1.00  1.070          H  
ATOM   9442 2HB  ASP A 592     -34.561 -22.167 -23.180  1.00  1.070          H  
ATOM   9443  N   LEU A 593     -33.404 -18.471 -23.706  1.00  0.390          N  
ATOM   9444  CA  LEU A 593     -32.126 -18.048 -24.265  1.00  0.320          C  
ATOM   9445  C   LEU A 593     -30.986 -18.912 -23.744  1.00  0.290          C  
ATOM   9446  O   LEU A 593     -30.017 -19.145 -24.476  1.00  0.300          O  
ATOM   9447  CB  LEU A 593     -31.830 -16.571 -23.972  1.00  0.480          C  
ATOM   9448  CG  LEU A 593     -30.449 -15.966 -24.487  1.00  0.480          C  
ATOM   9449  CD1 LEU A 593     -30.308 -16.083 -25.988  1.00  0.480          C  
ATOM   9450  CD2 LEU A 593     -30.384 -14.493 -24.087  1.00  0.480          C  
ATOM   9451  H   LEU A 593     -33.905 -17.892 -23.048  1.00  0.470          H  
ATOM   9452  HA  LEU A 593     -32.183 -18.174 -25.344  1.00  0.380          H  
ATOM   9453 1HB  LEU A 593     -32.602 -16.007 -24.465  1.00  0.570          H  
ATOM   9454 2HB  LEU A 593     -31.895 -16.400 -22.894  1.00  0.570          H  
ATOM   9455  HG  LEU A 593     -29.620 -16.509 -24.028  1.00  0.570          H  
ATOM   9456 1HD1 LEU A 593     -29.357 -15.660 -26.279  1.00  0.570          H  
ATOM   9457 2HD1 LEU A 593     -30.339 -17.130 -26.286  1.00  0.570          H  
ATOM   9458 3HD1 LEU A 593     -31.108 -15.541 -26.471  1.00  0.570          H  
ATOM   9459 1HD2 LEU A 593     -29.451 -14.063 -24.411  1.00  0.570          H  
ATOM   9460 2HD2 LEU A 593     -31.206 -13.946 -24.544  1.00  0.570          H  
ATOM   9461 3HD2 LEU A 593     -30.455 -14.415 -23.021  1.00  0.570          H  
ATOM   9462  N   GLU A 594     -31.030 -19.312 -22.455  1.00  0.340          N  
ATOM   9463  CA  GLU A 594     -29.904 -20.068 -21.919  1.00  0.410          C  
ATOM   9464  C   GLU A 594     -29.766 -21.409 -22.618  1.00  0.400          C  
ATOM   9465  O   GLU A 594     -28.655 -21.773 -23.009  1.00  0.540          O  
ATOM   9466  CB  GLU A 594     -29.994 -20.248 -20.391  1.00  0.550          C  
ATOM   9467  CG  GLU A 594     -29.721 -18.965 -19.615  1.00  0.550          C  
ATOM   9468  CD  GLU A 594     -29.755 -19.063 -18.091  1.00  0.550          C  
ATOM   9469  OE1 GLU A 594     -28.779 -19.542 -17.532  1.00  0.550          O  
ATOM   9470  OE2 GLU A 594     -30.725 -18.637 -17.487  1.00  0.550          O  
ATOM   9471  H   GLU A 594     -31.867 -19.164 -21.874  1.00  0.410          H  
ATOM   9472  HA  GLU A 594     -28.995 -19.502 -22.120  1.00  0.490          H  
ATOM   9473 1HB  GLU A 594     -30.992 -20.600 -20.125  1.00  0.660          H  
ATOM   9474 2HB  GLU A 594     -29.280 -21.005 -20.069  1.00  0.660          H  
ATOM   9475 1HG  GLU A 594     -28.729 -18.723 -19.883  1.00  0.660          H  
ATOM   9476 2HG  GLU A 594     -30.379 -18.168 -19.964  1.00  0.660          H  
ATOM   9477  N   ARG A 595     -30.879 -22.110 -22.856  1.00  0.370          N  
ATOM   9478  CA  ARG A 595     -30.809 -23.356 -23.594  1.00  0.410          C  
ATOM   9479  C   ARG A 595     -30.337 -23.076 -25.009  1.00  0.360          C  
ATOM   9480  O   ARG A 595     -29.480 -23.790 -25.523  1.00  0.370          O  
ATOM   9481  CB  ARG A 595     -32.147 -24.077 -23.627  1.00  0.560          C  
ATOM   9482  CG  ARG A 595     -32.167 -25.423 -24.400  1.00  0.560          C  
ATOM   9483  CD  ARG A 595     -31.265 -26.457 -23.794  1.00  0.560          C  
ATOM   9484  NE  ARG A 595     -31.315 -27.710 -24.531  1.00  0.560          N  
ATOM   9485  CZ  ARG A 595     -32.165 -28.741 -24.304  1.00  0.560          C  
ATOM   9486  NH1 ARG A 595     -33.061 -28.692 -23.328  1.00  0.560          N  
ATOM   9487  NH2 ARG A 595     -32.095 -29.814 -25.076  1.00  0.560          N  
ATOM   9488  H   ARG A 595     -31.758 -21.817 -22.426  1.00  0.440          H  
ATOM   9489  HA  ARG A 595     -30.083 -23.995 -23.100  1.00  0.490          H  
ATOM   9490 1HB  ARG A 595     -32.493 -24.253 -22.609  1.00  0.670          H  
ATOM   9491 2HB  ARG A 595     -32.873 -23.429 -24.110  1.00  0.670          H  
ATOM   9492 1HG  ARG A 595     -33.180 -25.816 -24.403  1.00  0.670          H  
ATOM   9493 2HG  ARG A 595     -31.842 -25.267 -25.435  1.00  0.670          H  
ATOM   9494 1HD  ARG A 595     -30.235 -26.108 -23.850  1.00  0.670          H  
ATOM   9495 2HD  ARG A 595     -31.528 -26.638 -22.757  1.00  0.670          H  
ATOM   9496  HE  ARG A 595     -30.643 -27.800 -25.322  1.00  0.670          H  
ATOM   9497 1HH1 ARG A 595     -33.124 -27.880 -22.735  1.00  0.670          H  
ATOM   9498 2HH1 ARG A 595     -33.686 -29.471 -23.175  1.00  0.670          H  
ATOM   9499 1HH2 ARG A 595     -31.411 -29.854 -25.828  1.00  0.670          H  
ATOM   9500 2HH2 ARG A 595     -32.718 -30.588 -24.926  1.00  0.670          H  
ATOM   9501  N   GLY A 596     -30.830 -21.991 -25.628  1.00  0.330          N  
ATOM   9502  CA  GLY A 596     -30.412 -21.632 -26.974  1.00  0.290          C  
ATOM   9503  C   GLY A 596     -28.887 -21.590 -27.069  1.00  0.250          C  
ATOM   9504  O   GLY A 596     -28.292 -22.239 -27.942  1.00  0.260          O  
ATOM   9505  H   GLY A 596     -31.561 -21.420 -25.186  1.00  0.400          H  
ATOM   9506 1HA  GLY A 596     -30.817 -22.345 -27.692  1.00  0.350          H  
ATOM   9507 2HA  GLY A 596     -30.818 -20.648 -27.214  1.00  0.350          H  
ATOM   9508  N   LEU A 597     -28.252 -20.824 -26.179  1.00  0.240          N  
ATOM   9509  CA  LEU A 597     -26.798 -20.715 -26.181  1.00  0.250          C  
ATOM   9510  C   LEU A 597     -26.101 -22.043 -25.890  1.00  0.270          C  
ATOM   9511  O   LEU A 597     -25.095 -22.348 -26.530  1.00  0.310          O  
ATOM   9512  CB  LEU A 597     -26.365 -19.640 -25.179  1.00  0.350          C  
ATOM   9513  CG  LEU A 597     -26.685 -18.181 -25.595  1.00  0.350          C  
ATOM   9514  CD1 LEU A 597     -26.488 -17.268 -24.420  1.00  0.350          C  
ATOM   9515  CD2 LEU A 597     -25.724 -17.738 -26.729  1.00  0.350          C  
ATOM   9516  H   LEU A 597     -28.814 -20.310 -25.490  1.00  0.290          H  
ATOM   9517  HA  LEU A 597     -26.498 -20.409 -27.175  1.00  0.300          H  
ATOM   9518 1HB  LEU A 597     -26.884 -19.835 -24.235  1.00  0.420          H  
ATOM   9519 2HB  LEU A 597     -25.291 -19.726 -25.010  1.00  0.420          H  
ATOM   9520  HG  LEU A 597     -27.726 -18.113 -25.927  1.00  0.420          H  
ATOM   9521 1HD1 LEU A 597     -26.714 -16.268 -24.715  1.00  0.420          H  
ATOM   9522 2HD1 LEU A 597     -27.153 -17.563 -23.607  1.00  0.420          H  
ATOM   9523 3HD1 LEU A 597     -25.467 -17.320 -24.088  1.00  0.420          H  
ATOM   9524 1HD2 LEU A 597     -25.947 -16.727 -27.002  1.00  0.420          H  
ATOM   9525 2HD2 LEU A 597     -24.700 -17.797 -26.377  1.00  0.420          H  
ATOM   9526 3HD2 LEU A 597     -25.830 -18.363 -27.602  1.00  0.420          H  
ATOM   9527  N   LYS A 598     -26.628 -22.849 -24.959  1.00  0.280          N  
ATOM   9528  CA  LYS A 598     -26.015 -24.145 -24.666  1.00  0.310          C  
ATOM   9529  C   LYS A 598     -26.055 -25.080 -25.882  1.00  0.270          C  
ATOM   9530  O   LYS A 598     -25.073 -25.787 -26.173  1.00  0.250          O  
ATOM   9531  CB  LYS A 598     -26.716 -24.803 -23.479  1.00  0.420          C  
ATOM   9532  CG  LYS A 598     -26.445 -24.129 -22.141  1.00  0.420          C  
ATOM   9533  CD  LYS A 598     -27.242 -24.781 -21.017  1.00  0.420          C  
ATOM   9534  CE  LYS A 598     -27.023 -24.056 -19.693  1.00  0.420          C  
ATOM   9535  NZ  LYS A 598     -27.839 -24.643 -18.588  1.00  0.420          N  
ATOM   9536  H   LYS A 598     -27.441 -22.533 -24.416  1.00  0.340          H  
ATOM   9537  HA  LYS A 598     -24.973 -23.977 -24.407  1.00  0.370          H  
ATOM   9538 1HB  LYS A 598     -27.791 -24.783 -23.650  1.00  0.510          H  
ATOM   9539 2HB  LYS A 598     -26.415 -25.847 -23.410  1.00  0.510          H  
ATOM   9540 1HG  LYS A 598     -25.382 -24.210 -21.914  1.00  0.510          H  
ATOM   9541 2HG  LYS A 598     -26.698 -23.077 -22.204  1.00  0.510          H  
ATOM   9542 1HD  LYS A 598     -28.305 -24.748 -21.266  1.00  0.510          H  
ATOM   9543 2HD  LYS A 598     -26.941 -25.822 -20.909  1.00  0.510          H  
ATOM   9544 1HE  LYS A 598     -25.970 -24.114 -19.426  1.00  0.510          H  
ATOM   9545 2HE  LYS A 598     -27.301 -23.006 -19.817  1.00  0.510          H  
ATOM   9546 1HZ  LYS A 598     -27.666 -24.127 -17.734  1.00  0.510          H  
ATOM   9547 2HZ  LYS A 598     -28.819 -24.578 -18.825  1.00  0.510          H  
ATOM   9548 3HZ  LYS A 598     -27.587 -25.612 -18.454  1.00  0.510          H  
ATOM   9549  N   ASP A 599     -27.186 -25.088 -26.606  1.00  0.270          N  
ATOM   9550  CA  ASP A 599     -27.307 -25.927 -27.792  1.00  0.270          C  
ATOM   9551  C   ASP A 599     -26.361 -25.439 -28.874  1.00  0.240          C  
ATOM   9552  O   ASP A 599     -25.744 -26.247 -29.574  1.00  0.230          O  
ATOM   9553  CB  ASP A 599     -28.729 -25.922 -28.361  1.00  0.380          C  
ATOM   9554  CG  ASP A 599     -29.775 -26.691 -27.545  1.00  0.380          C  
ATOM   9555  OD1 ASP A 599     -29.431 -27.439 -26.649  1.00  0.380          O  
ATOM   9556  OD2 ASP A 599     -30.932 -26.544 -27.865  1.00  0.380          O  
ATOM   9557  H   ASP A 599     -27.988 -24.534 -26.287  1.00  0.320          H  
ATOM   9558  HA  ASP A 599     -27.039 -26.949 -27.526  1.00  0.320          H  
ATOM   9559 1HB  ASP A 599     -29.064 -24.881 -28.430  1.00  0.450          H  
ATOM   9560 2HB  ASP A 599     -28.713 -26.321 -29.373  1.00  0.450          H  
ATOM   9561  N   MET A 600     -26.236 -24.113 -29.002  1.00  0.230          N  
ATOM   9562  CA  MET A 600     -25.358 -23.480 -29.975  1.00  0.230          C  
ATOM   9563  C   MET A 600     -23.916 -23.914 -29.719  1.00  0.220          C  
ATOM   9564  O   MET A 600     -23.207 -24.311 -30.653  1.00  0.230          O  
ATOM   9565  CB  MET A 600     -25.483 -21.961 -29.862  1.00  0.320          C  
ATOM   9566  CG  MET A 600     -24.647 -21.138 -30.823  1.00  0.320          C  
ATOM   9567  SD  MET A 600     -22.918 -20.897 -30.313  1.00  0.320          S  
ATOM   9568  CE  MET A 600     -23.056 -19.850 -28.885  1.00  0.320          C  
ATOM   9569  H   MET A 600     -26.832 -23.513 -28.423  1.00  0.280          H  
ATOM   9570  HA  MET A 600     -25.644 -23.800 -30.974  1.00  0.280          H  
ATOM   9571 1HB  MET A 600     -26.527 -21.684 -30.020  1.00  0.390          H  
ATOM   9572 2HB  MET A 600     -25.240 -21.668 -28.869  1.00  0.390          H  
ATOM   9573 1HG  MET A 600     -24.665 -21.615 -31.780  1.00  0.390          H  
ATOM   9574 2HG  MET A 600     -25.108 -20.162 -30.921  1.00  0.390          H  
ATOM   9575 1HE  MET A 600     -22.066 -19.644 -28.513  1.00  0.390          H  
ATOM   9576 2HE  MET A 600     -23.539 -18.918 -29.162  1.00  0.390          H  
ATOM   9577 3HE  MET A 600     -23.630 -20.345 -28.099  1.00  0.390          H  
ATOM   9578  N   PHE A 601     -23.492 -23.869 -28.443  1.00  0.210          N  
ATOM   9579  CA  PHE A 601     -22.145 -24.274 -28.083  1.00  0.220          C  
ATOM   9580  C   PHE A 601     -21.897 -25.690 -28.485  1.00  0.210          C  
ATOM   9581  O   PHE A 601     -20.866 -26.000 -29.088  1.00  0.270          O  
ATOM   9582  CB  PHE A 601     -21.950 -24.310 -26.570  1.00  0.300          C  
ATOM   9583  CG  PHE A 601     -21.817 -23.072 -25.846  1.00  0.300          C  
ATOM   9584  CD1 PHE A 601     -22.148 -23.055 -24.504  1.00  0.300          C  
ATOM   9585  CD2 PHE A 601     -21.348 -21.940 -26.414  1.00  0.300          C  
ATOM   9586  CE1 PHE A 601     -22.000 -21.927 -23.771  1.00  0.300          C  
ATOM   9587  CE2 PHE A 601     -21.212 -20.851 -25.680  1.00  0.300          C  
ATOM   9588  CZ  PHE A 601     -21.520 -20.824 -24.374  1.00  0.300          C  
ATOM   9589  H   PHE A 601     -24.113 -23.495 -27.719  1.00  0.250          H  
ATOM   9590  HA  PHE A 601     -21.424 -23.643 -28.594  1.00  0.260          H  
ATOM   9591 1HB  PHE A 601     -22.784 -24.840 -26.134  1.00  0.360          H  
ATOM   9592 2HB  PHE A 601     -21.075 -24.905 -26.356  1.00  0.360          H  
ATOM   9593  HD1 PHE A 601     -22.517 -23.965 -24.034  1.00  0.360          H  
ATOM   9594  HD2 PHE A 601     -21.066 -21.905 -27.456  1.00  0.360          H  
ATOM   9595  HE1 PHE A 601     -22.249 -21.918 -22.711  1.00  0.360          H  
ATOM   9596  HE2 PHE A 601     -20.839 -20.005 -26.128  1.00  0.360          H  
ATOM   9597  HZ  PHE A 601     -21.367 -19.921 -23.816  1.00  0.360          H  
ATOM   9598  N   THR A 602     -22.871 -26.548 -28.180  1.00  0.180          N  
ATOM   9599  CA  THR A 602     -22.763 -27.959 -28.454  1.00  0.170          C  
ATOM   9600  C   THR A 602     -22.620 -28.211 -29.941  1.00  0.180          C  
ATOM   9601  O   THR A 602     -21.758 -28.992 -30.356  1.00  0.200          O  
ATOM   9602  CB  THR A 602     -24.001 -28.714 -27.920  1.00  0.240          C  
ATOM   9603  OG1 THR A 602     -24.100 -28.541 -26.493  1.00  0.240          O  
ATOM   9604  CG2 THR A 602     -23.867 -30.202 -28.234  1.00  0.240          C  
ATOM   9605  H   THR A 602     -23.697 -26.213 -27.678  1.00  0.220          H  
ATOM   9606  HA  THR A 602     -21.874 -28.341 -27.952  1.00  0.200          H  
ATOM   9607  HB  THR A 602     -24.902 -28.327 -28.387  1.00  0.290          H  
ATOM   9608  HG1 THR A 602     -24.393 -27.623 -26.294  1.00  0.290          H  
ATOM   9609 1HG2 THR A 602     -24.736 -30.727 -27.848  1.00  0.290          H  
ATOM   9610 2HG2 THR A 602     -23.803 -30.357 -29.308  1.00  0.290          H  
ATOM   9611 3HG2 THR A 602     -22.965 -30.588 -27.758  1.00  0.290          H  
ATOM   9612  N   GLN A 603     -23.463 -27.568 -30.757  1.00  0.200          N  
ATOM   9613  CA  GLN A 603     -23.394 -27.785 -32.189  1.00  0.240          C  
ATOM   9614  C   GLN A 603     -22.032 -27.382 -32.728  1.00  0.210          C  
ATOM   9615  O   GLN A 603     -21.468 -28.088 -33.569  1.00  0.210          O  
ATOM   9616  CB  GLN A 603     -24.505 -27.024 -32.928  1.00  0.320          C  
ATOM   9617  CG  GLN A 603     -24.545 -27.293 -34.453  1.00  0.320          C  
ATOM   9618  CD  GLN A 603     -25.715 -26.600 -35.166  1.00  0.320          C  
ATOM   9619  OE1 GLN A 603     -26.156 -25.509 -34.767  1.00  0.320          O  
ATOM   9620  NE2 GLN A 603     -26.227 -27.237 -36.211  1.00  0.320          N  
ATOM   9621  H   GLN A 603     -24.182 -26.953 -30.359  1.00  0.240          H  
ATOM   9622  HA  GLN A 603     -23.527 -28.848 -32.378  1.00  0.290          H  
ATOM   9623 1HB  GLN A 603     -25.471 -27.293 -32.501  1.00  0.380          H  
ATOM   9624 2HB  GLN A 603     -24.368 -25.950 -32.770  1.00  0.380          H  
ATOM   9625 1HG  GLN A 603     -23.620 -26.924 -34.901  1.00  0.380          H  
ATOM   9626 2HG  GLN A 603     -24.631 -28.367 -34.619  1.00  0.380          H  
ATOM   9627 1HE2 GLN A 603     -27.008 -26.839 -36.719  1.00  0.380          H  
ATOM   9628 2HE2 GLN A 603     -25.850 -28.116 -36.502  1.00  0.380          H  
ATOM   9629  N   ALA A 604     -21.509 -26.231 -32.288  1.00  0.230          N  
ATOM   9630  CA  ALA A 604     -20.204 -25.796 -32.754  1.00  0.260          C  
ATOM   9631  C   ALA A 604     -19.081 -26.720 -32.316  1.00  0.240          C  
ATOM   9632  O   ALA A 604     -18.192 -27.047 -33.108  1.00  0.270          O  
ATOM   9633  CB  ALA A 604     -19.902 -24.445 -32.228  1.00  0.350          C  
ATOM   9634  H   ALA A 604     -22.041 -25.645 -31.631  1.00  0.280          H  
ATOM   9635  HA  ALA A 604     -20.229 -25.770 -33.842  1.00  0.310          H  
ATOM   9636 1HB  ALA A 604     -18.945 -24.158 -32.617  1.00  0.420          H  
ATOM   9637 2HB  ALA A 604     -20.665 -23.756 -32.540  1.00  0.420          H  
ATOM   9638 3HB  ALA A 604     -19.872 -24.479 -31.138  1.00  0.420          H  
ATOM   9639  N   GLU A 605     -19.115 -27.150 -31.048  1.00  0.230          N  
ATOM   9640  CA  GLU A 605     -18.074 -28.009 -30.520  1.00  0.250          C  
ATOM   9641  C   GLU A 605     -18.027 -29.300 -31.314  1.00  0.230          C  
ATOM   9642  O   GLU A 605     -16.945 -29.783 -31.670  1.00  0.250          O  
ATOM   9643  CB  GLU A 605     -18.309 -28.271 -29.026  1.00  0.340          C  
ATOM   9644  CG  GLU A 605     -17.232 -29.107 -28.327  1.00  0.340          C  
ATOM   9645  CD  GLU A 605     -17.458 -29.258 -26.858  1.00  0.340          C  
ATOM   9646  OE1 GLU A 605     -18.361 -28.635 -26.336  1.00  0.340          O  
ATOM   9647  OE2 GLU A 605     -16.724 -30.000 -26.246  1.00  0.340          O  
ATOM   9648  H   GLU A 605     -19.864 -26.841 -30.420  1.00  0.280          H  
ATOM   9649  HA  GLU A 605     -17.121 -27.501 -30.633  1.00  0.300          H  
ATOM   9650 1HB  GLU A 605     -18.386 -27.318 -28.508  1.00  0.410          H  
ATOM   9651 2HB  GLU A 605     -19.266 -28.783 -28.901  1.00  0.410          H  
ATOM   9652 1HG  GLU A 605     -17.185 -30.095 -28.786  1.00  0.410          H  
ATOM   9653 2HG  GLU A 605     -16.286 -28.631 -28.464  1.00  0.410          H  
ATOM   9654  N   LYS A 606     -19.207 -29.865 -31.602  1.00  0.200          N  
ATOM   9655  CA  LYS A 606     -19.266 -31.084 -32.382  1.00  0.190          C  
ATOM   9656  C   LYS A 606     -18.803 -30.841 -33.808  1.00  0.200          C  
ATOM   9657  O   LYS A 606     -18.002 -31.613 -34.335  1.00  0.210          O  
ATOM   9658  CB  LYS A 606     -20.671 -31.678 -32.371  1.00  0.270          C  
ATOM   9659  CG  LYS A 606     -21.083 -32.295 -31.038  1.00  0.270          C  
ATOM   9660  CD  LYS A 606     -22.502 -32.847 -31.098  1.00  0.270          C  
ATOM   9661  CE  LYS A 606     -22.893 -33.531 -29.791  1.00  0.270          C  
ATOM   9662  NZ  LYS A 606     -24.298 -34.034 -29.825  1.00  0.270          N  
ATOM   9663  H   LYS A 606     -20.074 -29.443 -31.254  1.00  0.240          H  
ATOM   9664  HA  LYS A 606     -18.590 -31.808 -31.931  1.00  0.230          H  
ATOM   9665 1HB  LYS A 606     -21.391 -30.887 -32.608  1.00  0.320          H  
ATOM   9666 2HB  LYS A 606     -20.752 -32.440 -33.146  1.00  0.320          H  
ATOM   9667 1HG  LYS A 606     -20.393 -33.097 -30.784  1.00  0.320          H  
ATOM   9668 2HG  LYS A 606     -21.028 -31.532 -30.259  1.00  0.320          H  
ATOM   9669 1HD  LYS A 606     -23.195 -32.025 -31.288  1.00  0.320          H  
ATOM   9670 2HD  LYS A 606     -22.582 -33.563 -31.914  1.00  0.320          H  
ATOM   9671 1HE  LYS A 606     -22.223 -34.371 -29.618  1.00  0.320          H  
ATOM   9672 2HE  LYS A 606     -22.789 -32.826 -28.973  1.00  0.320          H  
ATOM   9673 1HZ  LYS A 606     -24.517 -34.482 -28.945  1.00  0.320          H  
ATOM   9674 2HZ  LYS A 606     -24.931 -33.261 -29.975  1.00  0.320          H  
ATOM   9675 3HZ  LYS A 606     -24.400 -34.703 -30.576  1.00  0.320          H  
ATOM   9676  N   ALA A 607     -19.217 -29.727 -34.423  1.00  0.210          N  
ATOM   9677  CA  ALA A 607     -18.823 -29.478 -35.797  1.00  0.230          C  
ATOM   9678  C   ALA A 607     -17.309 -29.467 -35.933  1.00  0.240          C  
ATOM   9679  O   ALA A 607     -16.764 -30.045 -36.879  1.00  0.260          O  
ATOM   9680  CB  ALA A 607     -19.388 -28.147 -36.250  1.00  0.310          C  
ATOM   9681  H   ALA A 607     -19.879 -29.090 -33.970  1.00  0.250          H  
ATOM   9682  HA  ALA A 607     -19.223 -30.279 -36.420  1.00  0.280          H  
ATOM   9683 1HB  ALA A 607     -19.114 -27.959 -37.276  1.00  0.380          H  
ATOM   9684 2HB  ALA A 607     -20.467 -28.174 -36.151  1.00  0.380          H  
ATOM   9685 3HB  ALA A 607     -18.990 -27.365 -35.616  1.00  0.380          H  
ATOM   9686  N   ILE A 608     -16.621 -28.883 -34.960  1.00  0.240          N  
ATOM   9687  CA  ILE A 608     -15.170 -28.850 -35.021  1.00  0.260          C  
ATOM   9688  C   ILE A 608     -14.592 -30.239 -34.855  1.00  0.270          C  
ATOM   9689  O   ILE A 608     -13.672 -30.626 -35.580  1.00  0.300          O  
ATOM   9690  CB  ILE A 608     -14.584 -27.910 -33.999  1.00  0.360          C  
ATOM   9691  CG1 ILE A 608     -15.015 -26.586 -34.391  1.00  0.360          C  
ATOM   9692  CG2 ILE A 608     -13.015 -28.009 -34.010  1.00  0.360          C  
ATOM   9693  CD1 ILE A 608     -14.782 -25.592 -33.439  1.00  0.360          C  
ATOM   9694  H   ILE A 608     -17.133 -28.400 -34.209  1.00  0.290          H  
ATOM   9695  HA  ILE A 608     -14.881 -28.481 -36.007  1.00  0.310          H  
ATOM   9696  HB  ILE A 608     -14.990 -28.136 -33.017  1.00  0.430          H  
ATOM   9697 1HG1 ILE A 608     -14.529 -26.370 -35.265  1.00  0.430          H  
ATOM   9698 2HG1 ILE A 608     -16.080 -26.596 -34.588  1.00  0.430          H  
ATOM   9699 1HG2 ILE A 608     -12.571 -27.319 -33.314  1.00  0.430          H  
ATOM   9700 2HG2 ILE A 608     -12.702 -29.012 -33.738  1.00  0.430          H  
ATOM   9701 3HG2 ILE A 608     -12.652 -27.778 -35.017  1.00  0.430          H  
ATOM   9702 1HD1 ILE A 608     -15.118 -24.665 -33.782  1.00  0.430          H  
ATOM   9703 2HD1 ILE A 608     -15.332 -25.871 -32.562  1.00  0.430          H  
ATOM   9704 3HD1 ILE A 608     -13.742 -25.504 -33.231  1.00  0.430          H  
ATOM   9705  N   SER A 609     -15.097 -30.998 -33.874  1.00  0.260          N  
ATOM   9706  CA  SER A 609     -14.608 -32.356 -33.640  1.00  0.300          C  
ATOM   9707  C   SER A 609     -14.817 -33.255 -34.865  1.00  0.310          C  
ATOM   9708  O   SER A 609     -14.044 -34.185 -35.099  1.00  0.320          O  
ATOM   9709  CB  SER A 609     -15.294 -32.970 -32.431  1.00  0.400          C  
ATOM   9710  OG  SER A 609     -14.927 -32.312 -31.243  1.00  0.400          O  
ATOM   9711  H   SER A 609     -15.823 -30.624 -33.251  1.00  0.310          H  
ATOM   9712  HA  SER A 609     -13.541 -32.301 -33.436  1.00  0.360          H  
ATOM   9713 1HB  SER A 609     -16.374 -32.906 -32.565  1.00  0.480          H  
ATOM   9714 2HB  SER A 609     -15.035 -34.024 -32.363  1.00  0.480          H  
ATOM   9715  HG  SER A 609     -15.434 -32.727 -30.542  1.00  0.480          H  
ATOM   9716  N   GLN A 610     -15.816 -32.930 -35.691  1.00  0.310          N  
ATOM   9717  CA  GLN A 610     -16.133 -33.660 -36.913  1.00  0.300          C  
ATOM   9718  C   GLN A 610     -15.268 -33.239 -38.115  1.00  0.270          C  
ATOM   9719  O   GLN A 610     -15.426 -33.785 -39.210  1.00  0.270          O  
ATOM   9720  CB  GLN A 610     -17.614 -33.482 -37.246  1.00  0.420          C  
ATOM   9721  CG  GLN A 610     -18.566 -34.131 -36.240  1.00  0.420          C  
ATOM   9722  CD  GLN A 610     -19.995 -33.741 -36.492  1.00  0.420          C  
ATOM   9723  OE1 GLN A 610     -20.250 -32.808 -37.259  1.00  0.420          O  
ATOM   9724  NE2 GLN A 610     -20.932 -34.437 -35.860  1.00  0.420          N  
ATOM   9725  H   GLN A 610     -16.465 -32.189 -35.400  1.00  0.370          H  
ATOM   9726  HA  GLN A 610     -15.949 -34.716 -36.729  1.00  0.360          H  
ATOM   9727 1HB  GLN A 610     -17.840 -32.416 -37.284  1.00  0.510          H  
ATOM   9728 2HB  GLN A 610     -17.820 -33.897 -38.230  1.00  0.510          H  
ATOM   9729 1HG  GLN A 610     -18.488 -35.211 -36.344  1.00  0.510          H  
ATOM   9730 2HG  GLN A 610     -18.294 -33.844 -35.233  1.00  0.510          H  
ATOM   9731 1HE2 GLN A 610     -21.899 -34.216 -35.997  1.00  0.510          H  
ATOM   9732 2HE2 GLN A 610     -20.676 -35.187 -35.248  1.00  0.510          H  
ATOM   9733  N   GLY A 611     -14.356 -32.278 -37.927  1.00  0.290          N  
ATOM   9734  CA  GLY A 611     -13.475 -31.842 -39.001  1.00  0.300          C  
ATOM   9735  C   GLY A 611     -13.833 -30.546 -39.726  1.00  0.300          C  
ATOM   9736  O   GLY A 611     -13.210 -30.258 -40.752  1.00  0.330          O  
ATOM   9737  H   GLY A 611     -14.246 -31.842 -37.008  1.00  0.350          H  
ATOM   9738 1HA  GLY A 611     -12.474 -31.733 -38.582  1.00  0.360          H  
ATOM   9739 2HA  GLY A 611     -13.404 -32.643 -39.733  1.00  0.360          H  
ATOM   9740  N   VAL A 612     -14.799 -29.776 -39.221  1.00  0.290          N  
ATOM   9741  CA  VAL A 612     -15.194 -28.526 -39.849  1.00  0.300          C  
ATOM   9742  C   VAL A 612     -14.169 -27.431 -39.633  1.00  0.310          C  
ATOM   9743  O   VAL A 612     -13.720 -27.226 -38.512  1.00  0.300          O  
ATOM   9744  CB  VAL A 612     -16.562 -28.109 -39.300  1.00  0.420          C  
ATOM   9745  CG1 VAL A 612     -16.962 -26.794 -39.802  1.00  0.420          C  
ATOM   9746  CG2 VAL A 612     -17.585 -29.159 -39.719  1.00  0.420          C  
ATOM   9747  H   VAL A 612     -15.295 -30.031 -38.360  1.00  0.350          H  
ATOM   9748  HA  VAL A 612     -15.289 -28.679 -40.908  1.00  0.360          H  
ATOM   9749  HB  VAL A 612     -16.509 -28.039 -38.229  1.00  0.500          H  
ATOM   9750 1HG1 VAL A 612     -17.918 -26.548 -39.417  1.00  0.500          H  
ATOM   9751 2HG1 VAL A 612     -16.253 -26.029 -39.499  1.00  0.500          H  
ATOM   9752 3HG1 VAL A 612     -17.008 -26.842 -40.862  1.00  0.500          H  
ATOM   9753 1HG2 VAL A 612     -18.550 -28.904 -39.326  1.00  0.500          H  
ATOM   9754 2HG2 VAL A 612     -17.639 -29.201 -40.794  1.00  0.500          H  
ATOM   9755 3HG2 VAL A 612     -17.297 -30.138 -39.335  1.00  0.500          H  
ATOM   9756  N   SER A 613     -13.790 -26.744 -40.727  1.00  0.330          N  
ATOM   9757  CA  SER A 613     -12.832 -25.635 -40.690  1.00  0.330          C  
ATOM   9758  C   SER A 613     -13.568 -24.295 -40.598  1.00  0.290          C  
ATOM   9759  O   SER A 613     -13.059 -23.315 -40.045  1.00  0.320          O  
ATOM   9760  CB  SER A 613     -11.977 -25.621 -41.937  1.00  0.460          C  
ATOM   9761  OG  SER A 613     -11.169 -26.761 -42.033  1.00  0.460          O  
ATOM   9762  H   SER A 613     -14.209 -26.982 -41.622  1.00  0.400          H  
ATOM   9763  HA  SER A 613     -12.187 -25.754 -39.819  1.00  0.400          H  
ATOM   9764 1HB  SER A 613     -12.635 -25.564 -42.800  1.00  0.550          H  
ATOM   9765 2HB  SER A 613     -11.355 -24.730 -41.937  1.00  0.550          H  
ATOM   9766  HG  SER A 613     -10.624 -26.633 -42.808  1.00  0.550          H  
ATOM   9767  N   LEU A 614     -14.748 -24.223 -41.206  1.00  0.270          N  
ATOM   9768  CA  LEU A 614     -15.522 -22.979 -41.175  1.00  0.270          C  
ATOM   9769  C   LEU A 614     -16.886 -23.131 -40.498  1.00  0.280          C  
ATOM   9770  O   LEU A 614     -17.720 -23.937 -40.920  1.00  0.310          O  
ATOM   9771  CB  LEU A 614     -15.710 -22.426 -42.612  1.00  0.380          C  
ATOM   9772  CG  LEU A 614     -14.527 -21.525 -43.236  1.00  0.380          C  
ATOM   9773  CD1 LEU A 614     -13.310 -22.367 -43.659  1.00  0.380          C  
ATOM   9774  CD2 LEU A 614     -15.064 -20.772 -44.459  1.00  0.380          C  
ATOM   9775  H   LEU A 614     -15.079 -25.034 -41.739  1.00  0.320          H  
ATOM   9776  HA  LEU A 614     -14.965 -22.238 -40.602  1.00  0.320          H  
ATOM   9777 1HB  LEU A 614     -15.856 -23.274 -43.277  1.00  0.450          H  
ATOM   9778 2HB  LEU A 614     -16.621 -21.830 -42.622  1.00  0.450          H  
ATOM   9779  HG  LEU A 614     -14.194 -20.812 -42.486  1.00  0.450          H  
ATOM   9780 1HD1 LEU A 614     -12.542 -21.709 -44.070  1.00  0.450          H  
ATOM   9781 2HD1 LEU A 614     -12.903 -22.878 -42.814  1.00  0.450          H  
ATOM   9782 3HD1 LEU A 614     -13.606 -23.094 -44.415  1.00  0.450          H  
ATOM   9783 1HD2 LEU A 614     -14.271 -20.151 -44.864  1.00  0.450          H  
ATOM   9784 2HD2 LEU A 614     -15.387 -21.483 -45.220  1.00  0.450          H  
ATOM   9785 3HD2 LEU A 614     -15.904 -20.145 -44.182  1.00  0.450          H  
ATOM   9786  N   LEU A 615     -17.128 -22.330 -39.468  1.00  0.260          N  
ATOM   9787  CA  LEU A 615     -18.410 -22.351 -38.771  1.00  0.280          C  
ATOM   9788  C   LEU A 615     -19.203 -21.122 -39.155  1.00  0.260          C  
ATOM   9789  O   LEU A 615     -18.684 -20.005 -39.068  1.00  0.260          O  
ATOM   9790  CB  LEU A 615     -18.236 -22.330 -37.247  1.00  0.380          C  
ATOM   9791  CG  LEU A 615     -17.472 -23.477 -36.566  1.00  0.380          C  
ATOM   9792  CD1 LEU A 615     -17.453 -23.196 -35.080  1.00  0.380          C  
ATOM   9793  CD2 LEU A 615     -18.119 -24.819 -36.845  1.00  0.380          C  
ATOM   9794  H   LEU A 615     -16.399 -21.678 -39.159  1.00  0.310          H  
ATOM   9795  HA  LEU A 615     -18.981 -23.226 -39.075  1.00  0.340          H  
ATOM   9796 1HB  LEU A 615     -17.700 -21.412 -36.996  1.00  0.460          H  
ATOM   9797 2HB  LEU A 615     -19.205 -22.268 -36.810  1.00  0.460          H  
ATOM   9798  HG  LEU A 615     -16.452 -23.501 -36.934  1.00  0.460          H  
ATOM   9799 1HD1 LEU A 615     -16.936 -23.971 -34.579  1.00  0.460          H  
ATOM   9800 2HD1 LEU A 615     -16.960 -22.244 -34.899  1.00  0.460          H  
ATOM   9801 3HD1 LEU A 615     -18.461 -23.155 -34.704  1.00  0.460          H  
ATOM   9802 1HD2 LEU A 615     -17.546 -25.602 -36.350  1.00  0.460          H  
ATOM   9803 2HD2 LEU A 615     -19.137 -24.838 -36.484  1.00  0.460          H  
ATOM   9804 3HD2 LEU A 615     -18.117 -24.989 -37.897  1.00  0.460          H  
ATOM   9805  N   ILE A 616     -20.455 -21.308 -39.554  1.00  0.280          N  
ATOM   9806  CA  ILE A 616     -21.253 -20.163 -39.951  1.00  0.280          C  
ATOM   9807  C   ILE A 616     -22.487 -19.998 -39.082  1.00  0.290          C  
ATOM   9808  O   ILE A 616     -23.373 -20.841 -39.090  1.00  0.370          O  
ATOM   9809  CB  ILE A 616     -21.683 -20.285 -41.429  1.00  0.390          C  
ATOM   9810  CG1 ILE A 616     -20.434 -20.457 -42.341  1.00  0.390          C  
ATOM   9811  CG2 ILE A 616     -22.473 -19.033 -41.839  1.00  0.390          C  
ATOM   9812  CD1 ILE A 616     -20.093 -21.905 -42.712  1.00  0.390          C  
ATOM   9813  H   ILE A 616     -20.826 -22.264 -39.604  1.00  0.340          H  
ATOM   9814  HA  ILE A 616     -20.648 -19.273 -39.852  1.00  0.340          H  
ATOM   9815  HB  ILE A 616     -22.307 -21.163 -41.558  1.00  0.470          H  
ATOM   9816 1HG1 ILE A 616     -20.589 -19.892 -43.258  1.00  0.470          H  
ATOM   9817 2HG1 ILE A 616     -19.576 -20.060 -41.829  1.00  0.470          H  
ATOM   9818 1HG2 ILE A 616     -22.772 -19.129 -42.872  1.00  0.470          H  
ATOM   9819 2HG2 ILE A 616     -23.366 -18.919 -41.221  1.00  0.470          H  
ATOM   9820 3HG2 ILE A 616     -21.843 -18.150 -41.719  1.00  0.470          H  
ATOM   9821 1HD1 ILE A 616     -19.206 -21.896 -43.337  1.00  0.470          H  
ATOM   9822 2HD1 ILE A 616     -19.895 -22.502 -41.828  1.00  0.470          H  
ATOM   9823 3HD1 ILE A 616     -20.924 -22.349 -43.257  1.00  0.470          H  
ATOM   9824  N   LEU A 617     -22.592 -18.887 -38.380  1.00  0.250          N  
ATOM   9825  CA  LEU A 617     -23.757 -18.688 -37.533  1.00  0.240          C  
ATOM   9826  C   LEU A 617     -24.835 -18.155 -38.441  1.00  0.230          C  
ATOM   9827  O   LEU A 617     -24.533 -17.300 -39.272  1.00  0.240          O  
ATOM   9828  CB  LEU A 617     -23.490 -17.630 -36.450  1.00  0.340          C  
ATOM   9829  CG  LEU A 617     -22.340 -17.865 -35.437  1.00  0.340          C  
ATOM   9830  CD1 LEU A 617     -22.268 -16.674 -34.528  1.00  0.340          C  
ATOM   9831  CD2 LEU A 617     -22.548 -19.113 -34.637  1.00  0.340          C  
ATOM   9832  H   LEU A 617     -21.854 -18.189 -38.468  1.00  0.300          H  
ATOM   9833  HA  LEU A 617     -24.091 -19.628 -37.102  1.00  0.290          H  
ATOM   9834 1HB  LEU A 617     -23.272 -16.698 -36.955  1.00  0.410          H  
ATOM   9835 2HB  LEU A 617     -24.403 -17.482 -35.903  1.00  0.410          H  
ATOM   9836  HG  LEU A 617     -21.394 -17.936 -35.979  1.00  0.410          H  
ATOM   9837 1HD1 LEU A 617     -21.451 -16.808 -33.828  1.00  0.410          H  
ATOM   9838 2HD1 LEU A 617     -22.106 -15.788 -35.114  1.00  0.410          H  
ATOM   9839 3HD1 LEU A 617     -23.194 -16.575 -33.982  1.00  0.410          H  
ATOM   9840 1HD2 LEU A 617     -21.747 -19.212 -33.953  1.00  0.410          H  
ATOM   9841 2HD2 LEU A 617     -23.451 -19.073 -34.084  1.00  0.410          H  
ATOM   9842 3HD2 LEU A 617     -22.568 -19.955 -35.294  1.00  0.410          H  
ATOM   9843  N   SER A 618     -26.090 -18.561 -38.257  1.00  0.240          N  
ATOM   9844  CA  SER A 618     -27.145 -17.962 -39.076  1.00  0.250          C  
ATOM   9845  C   SER A 618     -28.538 -17.914 -38.461  1.00  0.250          C  
ATOM   9846  O   SER A 618     -28.992 -18.848 -37.782  1.00  0.360          O  
ATOM   9847  CB  SER A 618     -27.235 -18.657 -40.403  1.00  0.350          C  
ATOM   9848  OG  SER A 618     -28.271 -18.100 -41.159  1.00  0.350          O  
ATOM   9849  H   SER A 618     -26.281 -19.346 -37.626  1.00  0.290          H  
ATOM   9850  HA  SER A 618     -26.856 -16.929 -39.272  1.00  0.300          H  
ATOM   9851 1HB  SER A 618     -26.292 -18.543 -40.937  1.00  0.420          H  
ATOM   9852 2HB  SER A 618     -27.405 -19.718 -40.258  1.00  0.420          H  
ATOM   9853  HG  SER A 618     -27.931 -18.085 -42.086  1.00  0.420          H  
ATOM   9854  N   ASP A 619     -29.218 -16.781 -38.689  1.00  0.210          N  
ATOM   9855  CA  ASP A 619     -30.570 -16.547 -38.224  1.00  0.240          C  
ATOM   9856  C   ASP A 619     -31.625 -16.713 -39.332  1.00  0.240          C  
ATOM   9857  O   ASP A 619     -32.782 -16.303 -39.174  1.00  0.310          O  
ATOM   9858  CB  ASP A 619     -30.665 -15.150 -37.615  1.00  0.320          C  
ATOM   9859  CG  ASP A 619     -30.319 -14.117 -38.618  1.00  0.320          C  
ATOM   9860  OD1 ASP A 619     -29.801 -14.494 -39.652  1.00  0.320          O  
ATOM   9861  OD2 ASP A 619     -30.526 -12.946 -38.360  1.00  0.320          O  
ATOM   9862  H   ASP A 619     -28.797 -16.026 -39.248  1.00  0.250          H  
ATOM   9863  HA  ASP A 619     -30.772 -17.279 -37.450  1.00  0.290          H  
ATOM   9864 1HB  ASP A 619     -31.676 -14.957 -37.261  1.00  0.390          H  
ATOM   9865 2HB  ASP A 619     -29.988 -15.068 -36.762  1.00  0.390          H  
ATOM   9866  N   LYS A 620     -31.248 -17.357 -40.442  1.00  0.280          N  
ATOM   9867  CA  LYS A 620     -32.149 -17.518 -41.594  1.00  0.380          C  
ATOM   9868  C   LYS A 620     -33.480 -18.208 -41.331  1.00  0.490          C  
ATOM   9869  O   LYS A 620     -34.445 -17.964 -42.045  1.00  1.030          O  
ATOM   9870  CB  LYS A 620     -31.453 -18.267 -42.730  1.00  0.490          C  
ATOM   9871  CG  LYS A 620     -30.422 -17.470 -43.521  1.00  0.490          C  
ATOM   9872  CD  LYS A 620     -31.087 -16.592 -44.599  1.00  0.490          C  
ATOM   9873  CE  LYS A 620     -30.064 -15.803 -45.416  1.00  0.490          C  
ATOM   9874  NZ  LYS A 620     -29.121 -16.691 -46.175  1.00  0.490          N  
ATOM   9875  H   LYS A 620     -30.277 -17.677 -40.507  1.00  0.340          H  
ATOM   9876  HA  LYS A 620     -32.386 -16.515 -41.949  1.00  0.460          H  
ATOM   9877 1HB  LYS A 620     -30.938 -19.134 -42.316  1.00  0.590          H  
ATOM   9878 2HB  LYS A 620     -32.202 -18.639 -43.429  1.00  0.590          H  
ATOM   9879 1HG  LYS A 620     -29.875 -16.814 -42.839  1.00  0.590          H  
ATOM   9880 2HG  LYS A 620     -29.713 -18.154 -43.980  1.00  0.590          H  
ATOM   9881 1HD  LYS A 620     -31.665 -17.221 -45.275  1.00  0.590          H  
ATOM   9882 2HD  LYS A 620     -31.763 -15.880 -44.130  1.00  0.590          H  
ATOM   9883 1HE  LYS A 620     -30.597 -15.189 -46.122  1.00  0.590          H  
ATOM   9884 2HE  LYS A 620     -29.491 -15.160 -44.749  1.00  0.590          H  
ATOM   9885 1HZ  LYS A 620     -28.461 -16.122 -46.706  1.00  0.590          H  
ATOM   9886 2HZ  LYS A 620     -28.592 -17.270 -45.512  1.00  0.590          H  
ATOM   9887 3HZ  LYS A 620     -29.634 -17.279 -46.805  1.00  0.590          H  
ATOM   9888  N   LYS A 621     -33.554 -19.063 -40.331  1.00  0.300          N  
ATOM   9889  CA  LYS A 621     -34.788 -19.786 -40.037  1.00  0.400          C  
ATOM   9890  C   LYS A 621     -35.781 -19.041 -39.124  1.00  0.340          C  
ATOM   9891  O   LYS A 621     -36.814 -19.615 -38.774  1.00  0.440          O  
ATOM   9892  CB  LYS A 621     -34.437 -21.137 -39.422  1.00  0.520          C  
ATOM   9893  CG  LYS A 621     -33.730 -22.095 -40.340  1.00  0.520          C  
ATOM   9894  CD  LYS A 621     -33.302 -23.330 -39.558  1.00  0.520          C  
ATOM   9895  CE  LYS A 621     -32.554 -24.336 -40.428  1.00  0.520          C  
ATOM   9896  NZ  LYS A 621     -31.950 -25.426 -39.606  1.00  0.520          N  
ATOM   9897  H   LYS A 621     -32.713 -19.257 -39.803  1.00  0.360          H  
ATOM   9898  HA  LYS A 621     -35.299 -19.966 -40.983  1.00  0.480          H  
ATOM   9899 1HB  LYS A 621     -33.780 -20.997 -38.605  1.00  0.620          H  
ATOM   9900 2HB  LYS A 621     -35.339 -21.618 -39.045  1.00  0.620          H  
ATOM   9901 1HG  LYS A 621     -34.402 -22.387 -41.147  1.00  0.620          H  
ATOM   9902 2HG  LYS A 621     -32.854 -21.614 -40.772  1.00  0.620          H  
ATOM   9903 1HD  LYS A 621     -32.644 -23.034 -38.734  1.00  0.620          H  
ATOM   9904 2HD  LYS A 621     -34.182 -23.815 -39.138  1.00  0.620          H  
ATOM   9905 1HE  LYS A 621     -33.248 -24.775 -41.141  1.00  0.620          H  
ATOM   9906 2HE  LYS A 621     -31.760 -23.826 -40.972  1.00  0.620          H  
ATOM   9907 1HZ  LYS A 621     -31.458 -26.076 -40.191  1.00  0.620          H  
ATOM   9908 2HZ  LYS A 621     -31.274 -24.992 -38.936  1.00  0.620          H  
ATOM   9909 3HZ  LYS A 621     -32.659 -25.914 -39.090  1.00  0.620          H  
ATOM   9910  N   MET A 622     -35.483 -17.785 -38.735  1.00  0.430          N  
ATOM   9911  CA  MET A 622     -36.341 -17.022 -37.808  1.00  0.380          C  
ATOM   9912  C   MET A 622     -37.793 -17.006 -38.265  1.00  0.360          C  
ATOM   9913  O   MET A 622     -38.083 -16.858 -39.455  1.00  0.370          O  
ATOM   9914  CB  MET A 622     -35.828 -15.584 -37.660  1.00  0.550          C  
ATOM   9915  CG  MET A 622     -36.598 -14.739 -36.611  1.00  0.550          C  
ATOM   9916  SD  MET A 622     -35.983 -13.042 -36.408  1.00  0.550          S  
ATOM   9917  CE  MET A 622     -36.511 -12.183 -37.873  1.00  0.550          C  
ATOM   9918  H   MET A 622     -34.617 -17.352 -39.073  1.00  0.520          H  
ATOM   9919  HA  MET A 622     -36.315 -17.503 -36.830  1.00  0.460          H  
ATOM   9920 1HB  MET A 622     -34.777 -15.607 -37.368  1.00  0.660          H  
ATOM   9921 2HB  MET A 622     -35.883 -15.087 -38.625  1.00  0.660          H  
ATOM   9922 1HG  MET A 622     -37.648 -14.689 -36.864  1.00  0.660          H  
ATOM   9923 2HG  MET A 622     -36.519 -15.242 -35.648  1.00  0.660          H  
ATOM   9924 1HE  MET A 622     -36.175 -11.158 -37.823  1.00  0.660          H  
ATOM   9925 2HE  MET A 622     -36.080 -12.660 -38.749  1.00  0.660          H  
ATOM   9926 3HE  MET A 622     -37.575 -12.183 -37.945  1.00  0.660          H  
ATOM   9927  N   ASN A 623     -38.720 -17.182 -37.312  1.00  0.350          N  
ATOM   9928  CA  ASN A 623     -40.143 -17.228 -37.658  1.00  0.330          C  
ATOM   9929  C   ASN A 623     -41.014 -16.905 -36.450  1.00  0.330          C  
ATOM   9930  O   ASN A 623     -40.504 -16.622 -35.378  1.00  0.350          O  
ATOM   9931  CB  ASN A 623     -40.500 -18.581 -38.259  1.00  0.470          C  
ATOM   9932  CG  ASN A 623     -40.361 -19.786 -37.331  1.00  0.470          C  
ATOM   9933  OD1 ASN A 623     -41.177 -19.989 -36.405  1.00  0.470          O  
ATOM   9934  ND2 ASN A 623     -39.350 -20.591 -37.548  1.00  0.470          N  
ATOM   9935  H   ASN A 623     -38.421 -17.236 -36.332  1.00  0.420          H  
ATOM   9936  HA  ASN A 623     -40.342 -16.460 -38.408  1.00  0.400          H  
ATOM   9937 1HB  ASN A 623     -41.526 -18.549 -38.628  1.00  0.560          H  
ATOM   9938 2HB  ASN A 623     -39.862 -18.757 -39.126  1.00  0.560          H  
ATOM   9939 1HD2 ASN A 623     -39.240 -21.408 -36.979  1.00  0.560          H  
ATOM   9940 2HD2 ASN A 623     -38.658 -20.375 -38.268  1.00  0.560          H  
ATOM   9941  N   GLU A 624     -42.329 -17.018 -36.582  1.00  0.360          N  
ATOM   9942  CA  GLU A 624     -43.246 -16.662 -35.497  1.00  0.430          C  
ATOM   9943  C   GLU A 624     -42.976 -17.380 -34.173  1.00  0.430          C  
ATOM   9944  O   GLU A 624     -43.248 -16.824 -33.103  1.00  0.590          O  
ATOM   9945  CB  GLU A 624     -44.686 -16.986 -35.919  1.00  0.570          C  
ATOM   9946  CG  GLU A 624     -45.238 -16.135 -37.050  1.00  0.570          C  
ATOM   9947  CD  GLU A 624     -44.771 -16.582 -38.413  1.00  0.570          C  
ATOM   9948  OE1 GLU A 624     -44.079 -17.579 -38.469  1.00  0.570          O  
ATOM   9949  OE2 GLU A 624     -45.072 -15.931 -39.378  1.00  0.570          O  
ATOM   9950  H   GLU A 624     -42.725 -17.304 -37.480  1.00  0.430          H  
ATOM   9951  HA  GLU A 624     -43.156 -15.591 -35.322  1.00  0.520          H  
ATOM   9952 1HB  GLU A 624     -44.752 -18.033 -36.215  1.00  0.690          H  
ATOM   9953 2HB  GLU A 624     -45.347 -16.851 -35.060  1.00  0.690          H  
ATOM   9954 1HG  GLU A 624     -46.324 -16.197 -37.022  1.00  0.690          H  
ATOM   9955 2HG  GLU A 624     -44.977 -15.121 -36.875  1.00  0.690          H  
ATOM   9956  N   ARG A 625     -42.468 -18.614 -34.226  1.00  0.350          N  
ATOM   9957  CA  ARG A 625     -42.222 -19.393 -33.017  1.00  0.410          C  
ATOM   9958  C   ARG A 625     -40.740 -19.514 -32.669  1.00  0.350          C  
ATOM   9959  O   ARG A 625     -40.374 -20.316 -31.806  1.00  0.410          O  
ATOM   9960  CB  ARG A 625     -42.798 -20.791 -33.184  1.00  0.550          C  
ATOM   9961  CG  ARG A 625     -44.316 -20.853 -33.284  1.00  0.550          C  
ATOM   9962  CD  ARG A 625     -44.783 -22.218 -33.671  1.00  0.550          C  
ATOM   9963  NE  ARG A 625     -46.245 -22.316 -33.699  1.00  0.550          N  
ATOM   9964  CZ  ARG A 625     -47.050 -21.907 -34.713  1.00  0.550          C  
ATOM   9965  NH1 ARG A 625     -46.543 -21.372 -35.809  1.00  0.550          N  
ATOM   9966  NH2 ARG A 625     -48.361 -22.050 -34.600  1.00  0.550          N  
ATOM   9967  H   ARG A 625     -42.260 -19.045 -35.130  1.00  0.420          H  
ATOM   9968  HA  ARG A 625     -42.729 -18.906 -32.185  1.00  0.490          H  
ATOM   9969 1HB  ARG A 625     -42.387 -21.238 -34.089  1.00  0.660          H  
ATOM   9970 2HB  ARG A 625     -42.495 -21.415 -32.344  1.00  0.660          H  
ATOM   9971 1HG  ARG A 625     -44.753 -20.602 -32.320  1.00  0.660          H  
ATOM   9972 2HG  ARG A 625     -44.655 -20.136 -34.031  1.00  0.660          H  
ATOM   9973 1HD  ARG A 625     -44.396 -22.480 -34.655  1.00  0.660          H  
ATOM   9974 2HD  ARG A 625     -44.412 -22.937 -32.940  1.00  0.660          H  
ATOM   9975  HE  ARG A 625     -46.693 -22.720 -32.885  1.00  0.660          H  
ATOM   9976 1HH1 ARG A 625     -45.545 -21.260 -35.908  1.00  0.660          H  
ATOM   9977 2HH1 ARG A 625     -47.153 -21.070 -36.557  1.00  0.660          H  
ATOM   9978 1HH2 ARG A 625     -48.755 -22.460 -33.764  1.00  0.660          H  
ATOM   9979 2HH2 ARG A 625     -48.971 -21.751 -35.347  1.00  0.660          H  
ATOM   9980  N   LEU A 626     -39.893 -18.738 -33.337  1.00  0.290          N  
ATOM   9981  CA  LEU A 626     -38.459 -18.869 -33.131  1.00  0.280          C  
ATOM   9982  C   LEU A 626     -37.749 -17.499 -33.031  1.00  0.310          C  
ATOM   9983  O   LEU A 626     -37.742 -16.722 -33.993  1.00  0.500          O  
ATOM   9984  CB  LEU A 626     -37.994 -19.740 -34.308  1.00  0.400          C  
ATOM   9985  CG  LEU A 626     -36.587 -20.106 -34.441  1.00  0.400          C  
ATOM   9986  CD1 LEU A 626     -36.164 -20.936 -33.272  1.00  0.400          C  
ATOM   9987  CD2 LEU A 626     -36.414 -20.894 -35.707  1.00  0.400          C  
ATOM   9988  H   LEU A 626     -40.260 -18.063 -34.012  1.00  0.350          H  
ATOM   9989  HA  LEU A 626     -38.301 -19.399 -32.195  1.00  0.340          H  
ATOM   9990 1HB  LEU A 626     -38.568 -20.664 -34.283  1.00  0.480          H  
ATOM   9991 2HB  LEU A 626     -38.264 -19.216 -35.220  1.00  0.480          H  
ATOM   9992  HG  LEU A 626     -36.009 -19.218 -34.483  1.00  0.480          H  
ATOM   9993 1HD1 LEU A 626     -35.129 -21.221 -33.361  1.00  0.480          H  
ATOM   9994 2HD1 LEU A 626     -36.294 -20.367 -32.394  1.00  0.480          H  
ATOM   9995 3HD1 LEU A 626     -36.774 -21.835 -33.219  1.00  0.480          H  
ATOM   9996 1HD2 LEU A 626     -35.380 -21.184 -35.832  1.00  0.480          H  
ATOM   9997 2HD2 LEU A 626     -37.027 -21.791 -35.666  1.00  0.480          H  
ATOM   9998 3HD2 LEU A 626     -36.722 -20.289 -36.530  1.00  0.480          H  
ATOM   9999  N   THR A 627     -37.145 -17.234 -31.851  1.00  0.210          N  
ATOM  10000  CA  THR A 627     -36.513 -15.954 -31.474  1.00  0.240          C  
ATOM  10001  C   THR A 627     -35.003 -16.029 -31.727  1.00  0.250          C  
ATOM  10002  O   THR A 627     -34.398 -17.058 -31.461  1.00  0.250          O  
ATOM  10003  CB  THR A 627     -36.779 -15.656 -29.960  1.00  0.320          C  
ATOM  10004  OG1 THR A 627     -38.192 -15.558 -29.724  1.00  0.320          O  
ATOM  10005  CG2 THR A 627     -36.145 -14.329 -29.507  1.00  0.320          C  
ATOM  10006  H   THR A 627     -37.124 -17.981 -31.148  1.00  0.250          H  
ATOM  10007  HA  THR A 627     -36.967 -15.167 -32.072  1.00  0.290          H  
ATOM  10008  HB  THR A 627     -36.368 -16.476 -29.364  1.00  0.390          H  
ATOM  10009  HG1 THR A 627     -38.597 -16.423 -29.830  1.00  0.390          H  
ATOM  10010 1HG2 THR A 627     -36.359 -14.173 -28.450  1.00  0.390          H  
ATOM  10011 2HG2 THR A 627     -35.065 -14.355 -29.651  1.00  0.390          H  
ATOM  10012 3HG2 THR A 627     -36.570 -13.508 -30.076  1.00  0.390          H  
ATOM  10013  N   PRO A 628     -34.348 -15.037 -32.340  1.00  0.300          N  
ATOM  10014  CA  PRO A 628     -32.916 -15.069 -32.563  1.00  0.310          C  
ATOM  10015  C   PRO A 628     -32.076 -14.799 -31.334  1.00  0.300          C  
ATOM  10016  O   PRO A 628     -32.470 -14.006 -30.480  1.00  0.310          O  
ATOM  10017  CB  PRO A 628     -32.733 -13.958 -33.602  1.00  0.460          C  
ATOM  10018  CG  PRO A 628     -33.856 -12.980 -33.304  1.00  0.460          C  
ATOM  10019  CD  PRO A 628     -35.030 -13.845 -32.855  1.00  0.460          C  
ATOM  10020  HA  PRO A 628     -32.655 -16.041 -32.933  1.00  0.370          H  
ATOM  10021 1HB  PRO A 628     -31.728 -13.510 -33.493  1.00  0.560          H  
ATOM  10022 2HB  PRO A 628     -32.788 -14.373 -34.619  1.00  0.560          H  
ATOM  10023 1HG  PRO A 628     -33.533 -12.277 -32.516  1.00  0.560          H  
ATOM  10024 2HG  PRO A 628     -34.079 -12.367 -34.188  1.00  0.560          H  
ATOM  10025 1HD  PRO A 628     -35.566 -13.310 -32.076  1.00  0.560          H  
ATOM  10026 2HD  PRO A 628     -35.677 -14.107 -33.690  1.00  0.560          H  
ATOM  10027  N   ILE A 629     -30.873 -15.371 -31.312  1.00  0.300          N  
ATOM  10028  CA  ILE A 629     -29.862 -15.037 -30.326  1.00  0.280          C  
ATOM  10029  C   ILE A 629     -29.158 -13.834 -30.931  1.00  0.260          C  
ATOM  10030  O   ILE A 629     -28.750 -13.920 -32.087  1.00  0.270          O  
ATOM  10031  CB  ILE A 629     -28.807 -16.157 -30.126  1.00  0.400          C  
ATOM  10032  CG1 ILE A 629     -29.481 -17.442 -29.634  1.00  0.400          C  
ATOM  10033  CG2 ILE A 629     -27.716 -15.688 -29.145  1.00  0.400          C  
ATOM  10034  CD1 ILE A 629     -28.599 -18.681 -29.601  1.00  0.400          C  
ATOM  10035  H   ILE A 629     -30.633 -16.073 -32.020  1.00  0.360          H  
ATOM  10036  HA  ILE A 629     -30.330 -14.807 -29.380  1.00  0.340          H  
ATOM  10037  HB  ILE A 629     -28.349 -16.380 -31.086  1.00  0.480          H  
ATOM  10038 1HG1 ILE A 629     -29.890 -17.276 -28.649  1.00  0.480          H  
ATOM  10039 2HG1 ILE A 629     -30.285 -17.657 -30.319  1.00  0.480          H  
ATOM  10040 1HG2 ILE A 629     -26.974 -16.453 -29.038  1.00  0.480          H  
ATOM  10041 2HG2 ILE A 629     -27.233 -14.801 -29.522  1.00  0.480          H  
ATOM  10042 3HG2 ILE A 629     -28.149 -15.471 -28.185  1.00  0.480          H  
ATOM  10043 1HD1 ILE A 629     -29.193 -19.534 -29.276  1.00  0.480          H  
ATOM  10044 2HD1 ILE A 629     -28.207 -18.873 -30.591  1.00  0.480          H  
ATOM  10045 3HD1 ILE A 629     -27.780 -18.547 -28.914  1.00  0.480          H  
ATOM  10046  N   PRO A 630     -29.000 -12.698 -30.246  1.00  0.240          N  
ATOM  10047  CA  PRO A 630     -28.330 -11.547 -30.817  1.00  0.220          C  
ATOM  10048  C   PRO A 630     -27.004 -12.086 -31.341  1.00  0.220          C  
ATOM  10049  O   PRO A 630     -26.323 -12.764 -30.573  1.00  0.270          O  
ATOM  10050  CB  PRO A 630     -28.152 -10.639 -29.585  1.00  0.330          C  
ATOM  10051  CG  PRO A 630     -29.328 -11.009 -28.678  1.00  0.330          C  
ATOM  10052  CD  PRO A 630     -29.503 -12.514 -28.863  1.00  0.330          C  
ATOM  10053  HA  PRO A 630     -28.970 -11.099 -31.599  1.00  0.260          H  
ATOM  10054 1HB  PRO A 630     -27.180 -10.815 -29.113  1.00  0.400          H  
ATOM  10055 2HB  PRO A 630     -28.173  -9.580 -29.898  1.00  0.400          H  
ATOM  10056 1HG  PRO A 630     -29.102 -10.734 -27.634  1.00  0.400          H  
ATOM  10057 2HG  PRO A 630     -30.226 -10.442 -28.971  1.00  0.400          H  
ATOM  10058 1HD  PRO A 630     -28.901 -13.078 -28.145  1.00  0.400          H  
ATOM  10059 2HD  PRO A 630     -30.580 -12.747 -28.795  1.00  0.400          H  
ATOM  10060  N   PRO A 631     -26.531 -11.723 -32.561  1.00  0.180          N  
ATOM  10061  CA  PRO A 631     -25.311 -12.257 -33.159  1.00  0.180          C  
ATOM  10062  C   PRO A 631     -24.135 -11.892 -32.300  1.00  0.160          C  
ATOM  10063  O   PRO A 631     -23.135 -12.587 -32.250  1.00  0.160          O  
ATOM  10064  CB  PRO A 631     -25.236 -11.541 -34.506  1.00  0.270          C  
ATOM  10065  CG  PRO A 631     -26.015 -10.262 -34.289  1.00  0.270          C  
ATOM  10066  CD  PRO A 631     -27.148 -10.644 -33.318  1.00  0.270          C  
ATOM  10067  HA  PRO A 631     -25.406 -13.345 -33.281  1.00  0.220          H  
ATOM  10068 1HB  PRO A 631     -24.197 -11.383 -34.794  1.00  0.320          H  
ATOM  10069 2HB  PRO A 631     -25.676 -12.184 -35.278  1.00  0.320          H  
ATOM  10070 1HG  PRO A 631     -25.360  -9.492 -33.870  1.00  0.320          H  
ATOM  10071 2HG  PRO A 631     -26.345  -9.860 -35.232  1.00  0.320          H  
ATOM  10072 1HD  PRO A 631     -27.368  -9.792 -32.664  1.00  0.320          H  
ATOM  10073 2HD  PRO A 631     -28.045 -11.000 -33.855  1.00  0.320          H  
ATOM  10074  N   LEU A 632     -24.285 -10.804 -31.572  1.00  0.190          N  
ATOM  10075  CA  LEU A 632     -23.294 -10.326 -30.657  1.00  0.230          C  
ATOM  10076  C   LEU A 632     -22.966 -11.356 -29.606  1.00  0.200          C  
ATOM  10077  O   LEU A 632     -21.797 -11.628 -29.310  1.00  0.220          O  
ATOM  10078  CB  LEU A 632     -23.869  -9.062 -30.044  1.00  0.310          C  
ATOM  10079  CG  LEU A 632     -23.134  -8.403 -28.956  1.00  0.310          C  
ATOM  10080  CD1 LEU A 632     -21.843  -8.050 -29.343  1.00  0.310          C  
ATOM  10081  CD2 LEU A 632     -23.839  -7.197 -28.645  1.00  0.310          C  
ATOM  10082  H   LEU A 632     -25.102 -10.223 -31.702  1.00  0.230          H  
ATOM  10083  HA  LEU A 632     -22.394 -10.098 -31.214  1.00  0.280          H  
ATOM  10084 1HB  LEU A 632     -24.007  -8.339 -30.836  1.00  0.370          H  
ATOM  10085 2HB  LEU A 632     -24.854  -9.307 -29.654  1.00  0.370          H  
ATOM  10086  HG  LEU A 632     -23.086  -9.049 -28.086  1.00  0.370          H  
ATOM  10087 1HD1 LEU A 632     -21.408  -7.543 -28.494  1.00  0.370          H  
ATOM  10088 2HD1 LEU A 632     -21.265  -8.935 -29.583  1.00  0.370          H  
ATOM  10089 3HD1 LEU A 632     -21.867  -7.390 -30.193  1.00  0.370          H  
ATOM  10090 1HD2 LEU A 632     -23.352  -6.667 -27.846  1.00  0.370          H  
ATOM  10091 2HD2 LEU A 632     -23.880  -6.577 -29.509  1.00  0.370          H  
ATOM  10092 3HD2 LEU A 632     -24.798  -7.456 -28.370  1.00  0.370          H  
ATOM  10093  N   LEU A 633     -24.023 -11.916 -29.045  1.00  0.190          N  
ATOM  10094  CA  LEU A 633     -23.945 -12.866 -27.978  1.00  0.170          C  
ATOM  10095  C   LEU A 633     -23.595 -14.211 -28.572  1.00  0.150          C  
ATOM  10096  O   LEU A 633     -22.797 -14.944 -28.005  1.00  0.180          O  
ATOM  10097  CB  LEU A 633     -25.286 -12.863 -27.236  1.00  0.250          C  
ATOM  10098  CG  LEU A 633     -25.468 -13.728 -25.988  1.00  0.250          C  
ATOM  10099  CD1 LEU A 633     -24.469 -13.369 -24.895  1.00  0.250          C  
ATOM  10100  CD2 LEU A 633     -26.880 -13.487 -25.499  1.00  0.250          C  
ATOM  10101  H   LEU A 633     -24.938 -11.715 -29.432  1.00  0.230          H  
ATOM  10102  HA  LEU A 633     -23.148 -12.565 -27.305  1.00  0.200          H  
ATOM  10103 1HB  LEU A 633     -25.499 -11.844 -26.950  1.00  0.300          H  
ATOM  10104 2HB  LEU A 633     -26.053 -13.168 -27.950  1.00  0.300          H  
ATOM  10105  HG  LEU A 633     -25.321 -14.763 -26.233  1.00  0.300          H  
ATOM  10106 1HD1 LEU A 633     -24.653 -13.996 -24.028  1.00  0.300          H  
ATOM  10107 2HD1 LEU A 633     -23.450 -13.536 -25.244  1.00  0.300          H  
ATOM  10108 3HD1 LEU A 633     -24.598 -12.330 -24.622  1.00  0.300          H  
ATOM  10109 1HD2 LEU A 633     -27.068 -14.072 -24.624  1.00  0.300          H  
ATOM  10110 2HD2 LEU A 633     -27.004 -12.435 -25.256  1.00  0.300          H  
ATOM  10111 3HD2 LEU A 633     -27.582 -13.763 -26.275  1.00  0.300          H  
ATOM  10112  N   ALA A 634     -24.196 -14.564 -29.716  1.00  0.140          N  
ATOM  10113  CA  ALA A 634     -23.897 -15.864 -30.303  1.00  0.140          C  
ATOM  10114  C   ALA A 634     -22.403 -15.972 -30.659  1.00  0.130          C  
ATOM  10115  O   ALA A 634     -21.780 -17.002 -30.391  1.00  0.120          O  
ATOM  10116  CB  ALA A 634     -24.756 -16.104 -31.532  1.00  0.200          C  
ATOM  10117  H   ALA A 634     -24.868 -13.928 -30.153  1.00  0.170          H  
ATOM  10118  HA  ALA A 634     -24.128 -16.625 -29.560  1.00  0.170          H  
ATOM  10119 1HB  ALA A 634     -24.536 -17.088 -31.930  1.00  0.240          H  
ATOM  10120 2HB  ALA A 634     -25.805 -16.045 -31.270  1.00  0.240          H  
ATOM  10121 3HB  ALA A 634     -24.531 -15.349 -32.277  1.00  0.240          H  
ATOM  10122  N   VAL A 635     -21.814 -14.895 -31.211  1.00  0.130          N  
ATOM  10123  CA  VAL A 635     -20.399 -14.884 -31.562  1.00  0.120          C  
ATOM  10124  C   VAL A 635     -19.507 -14.898 -30.369  1.00  0.130          C  
ATOM  10125  O   VAL A 635     -18.555 -15.682 -30.337  1.00  0.130          O  
ATOM  10126  CB  VAL A 635     -20.010 -13.634 -32.375  1.00  0.170          C  
ATOM  10127  CG1 VAL A 635     -18.451 -13.520 -32.555  1.00  0.170          C  
ATOM  10128  CG2 VAL A 635     -20.591 -13.725 -33.699  1.00  0.170          C  
ATOM  10129  H   VAL A 635     -22.372 -14.066 -31.428  1.00  0.160          H  
ATOM  10130  HA  VAL A 635     -20.189 -15.770 -32.156  1.00  0.140          H  
ATOM  10131  HB  VAL A 635     -20.378 -12.742 -31.857  1.00  0.210          H  
ATOM  10132 1HG1 VAL A 635     -18.230 -12.627 -33.136  1.00  0.210          H  
ATOM  10133 2HG1 VAL A 635     -17.946 -13.436 -31.594  1.00  0.210          H  
ATOM  10134 3HG1 VAL A 635     -18.071 -14.399 -33.077  1.00  0.210          H  
ATOM  10135 1HG2 VAL A 635     -20.310 -12.840 -34.225  1.00  0.210          H  
ATOM  10136 2HG2 VAL A 635     -20.189 -14.602 -34.191  1.00  0.210          H  
ATOM  10137 3HG2 VAL A 635     -21.663 -13.798 -33.650  1.00  0.210          H  
ATOM  10138  N   SER A 636     -19.753 -14.009 -29.403  1.00  0.140          N  
ATOM  10139  CA  SER A 636     -18.863 -13.965 -28.270  1.00  0.150          C  
ATOM  10140  C   SER A 636     -18.938 -15.265 -27.499  1.00  0.140          C  
ATOM  10141  O   SER A 636     -17.914 -15.813 -27.071  1.00  0.160          O  
ATOM  10142  CB  SER A 636     -19.291 -12.850 -27.361  1.00  0.210          C  
ATOM  10143  OG  SER A 636     -20.509 -13.175 -26.757  1.00  0.210          O  
ATOM  10144  H   SER A 636     -20.538 -13.351 -29.439  1.00  0.170          H  
ATOM  10145  HA  SER A 636     -17.843 -13.806 -28.622  1.00  0.180          H  
ATOM  10146 1HB  SER A 636     -18.536 -12.649 -26.625  1.00  0.250          H  
ATOM  10147 2HB  SER A 636     -19.421 -11.947 -27.943  1.00  0.250          H  
ATOM  10148  HG  SER A 636     -20.666 -12.491 -26.097  1.00  0.250          H  
ATOM  10149  N   ALA A 637     -20.147 -15.823 -27.397  1.00  0.130          N  
ATOM  10150  CA  ALA A 637     -20.343 -17.057 -26.694  1.00  0.130          C  
ATOM  10151  C   ALA A 637     -19.583 -18.173 -27.378  1.00  0.130          C  
ATOM  10152  O   ALA A 637     -18.879 -18.949 -26.719  1.00  0.180          O  
ATOM  10153  CB  ALA A 637     -21.835 -17.343 -26.639  1.00  0.180          C  
ATOM  10154  H   ALA A 637     -20.972 -15.333 -27.752  1.00  0.160          H  
ATOM  10155  HA  ALA A 637     -19.938 -16.945 -25.692  1.00  0.160          H  
ATOM  10156 1HB  ALA A 637     -22.052 -18.240 -26.108  1.00  0.220          H  
ATOM  10157 2HB  ALA A 637     -22.337 -16.515 -26.146  1.00  0.220          H  
ATOM  10158 3HB  ALA A 637     -22.207 -17.423 -27.648  1.00  0.220          H  
ATOM  10159  N   LEU A 638     -19.671 -18.233 -28.705  1.00  0.080          N  
ATOM  10160  CA  LEU A 638     -18.978 -19.263 -29.433  1.00  0.110          C  
ATOM  10161  C   LEU A 638     -17.490 -19.138 -29.281  1.00  0.100          C  
ATOM  10162  O   LEU A 638     -16.815 -20.113 -28.954  1.00  0.140          O  
ATOM  10163  CB  LEU A 638     -19.327 -19.200 -30.927  1.00  0.140          C  
ATOM  10164  CG  LEU A 638     -18.548 -20.172 -31.832  1.00  0.140          C  
ATOM  10165  CD1 LEU A 638     -18.787 -21.551 -31.403  1.00  0.140          C  
ATOM  10166  CD2 LEU A 638     -19.001 -20.022 -33.263  1.00  0.140          C  
ATOM  10167  H   LEU A 638     -20.281 -17.592 -29.223  1.00  0.100          H  
ATOM  10168  HA  LEU A 638     -19.298 -20.216 -29.023  1.00  0.130          H  
ATOM  10169 1HB  LEU A 638     -20.388 -19.393 -31.044  1.00  0.170          H  
ATOM  10170 2HB  LEU A 638     -19.135 -18.186 -31.281  1.00  0.170          H  
ATOM  10171  HG  LEU A 638     -17.486 -19.954 -31.764  1.00  0.170          H  
ATOM  10172 1HD1 LEU A 638     -18.226 -22.188 -32.057  1.00  0.170          H  
ATOM  10173 2HD1 LEU A 638     -18.460 -21.722 -30.387  1.00  0.170          H  
ATOM  10174 3HD1 LEU A 638     -19.849 -21.759 -31.477  1.00  0.170          H  
ATOM  10175 1HD2 LEU A 638     -18.447 -20.698 -33.897  1.00  0.170          H  
ATOM  10176 2HD2 LEU A 638     -20.039 -20.267 -33.314  1.00  0.170          H  
ATOM  10177 3HD2 LEU A 638     -18.841 -19.000 -33.597  1.00  0.170          H  
ATOM  10178  N   HIS A 639     -16.984 -17.934 -29.488  1.00  0.110          N  
ATOM  10179  CA  HIS A 639     -15.569 -17.682 -29.451  1.00  0.120          C  
ATOM  10180  C   HIS A 639     -14.970 -18.077 -28.107  1.00  0.130          C  
ATOM  10181  O   HIS A 639     -13.967 -18.798 -28.060  1.00  0.130          O  
ATOM  10182  CB  HIS A 639     -15.346 -16.205 -29.756  1.00  0.160          C  
ATOM  10183  CG  HIS A 639     -13.962 -15.790 -29.844  1.00  0.160          C  
ATOM  10184  ND1 HIS A 639     -13.268 -15.255 -28.799  1.00  0.160          N  
ATOM  10185  CD2 HIS A 639     -13.140 -15.819 -30.882  1.00  0.160          C  
ATOM  10186  CE1 HIS A 639     -12.053 -14.956 -29.200  1.00  0.160          C  
ATOM  10187  NE2 HIS A 639     -11.934 -15.305 -30.483  1.00  0.160          N  
ATOM  10188  H   HIS A 639     -17.609 -17.157 -29.723  1.00  0.130          H  
ATOM  10189  HA  HIS A 639     -15.076 -18.268 -30.223  1.00  0.140          H  
ATOM  10190 1HB  HIS A 639     -15.833 -15.958 -30.702  1.00  0.200          H  
ATOM  10191 2HB  HIS A 639     -15.833 -15.599 -28.988  1.00  0.200          H  
ATOM  10192  HD1 HIS A 639     -13.678 -14.954 -27.938  1.00  0.200          H  
ATOM  10193  HD2 HIS A 639     -13.298 -16.155 -31.904  1.00  0.200          H  
ATOM  10194  HE1 HIS A 639     -11.337 -14.510 -28.509  1.00  0.200          H  
ATOM  10195  N   GLN A 640     -15.583 -17.625 -27.009  1.00  0.150          N  
ATOM  10196  CA  GLN A 640     -15.078 -17.957 -25.689  1.00  0.180          C  
ATOM  10197  C   GLN A 640     -15.124 -19.454 -25.409  1.00  0.190          C  
ATOM  10198  O   GLN A 640     -14.176 -20.007 -24.838  1.00  0.220          O  
ATOM  10199  CB  GLN A 640     -15.830 -17.186 -24.616  1.00  0.240          C  
ATOM  10200  CG  GLN A 640     -15.319 -17.449 -23.222  1.00  0.240          C  
ATOM  10201  CD  GLN A 640     -15.928 -16.538 -22.221  1.00  0.240          C  
ATOM  10202  OE1 GLN A 640     -16.150 -15.350 -22.525  1.00  0.240          O  
ATOM  10203  NE2 GLN A 640     -16.179 -17.061 -21.038  1.00  0.240          N  
ATOM  10204  H   GLN A 640     -16.416 -17.029 -27.097  1.00  0.180          H  
ATOM  10205  HA  GLN A 640     -14.034 -17.648 -25.646  1.00  0.220          H  
ATOM  10206 1HB  GLN A 640     -15.765 -16.116 -24.821  1.00  0.290          H  
ATOM  10207 2HB  GLN A 640     -16.893 -17.452 -24.652  1.00  0.290          H  
ATOM  10208 1HG  GLN A 640     -15.568 -18.472 -22.936  1.00  0.290          H  
ATOM  10209 2HG  GLN A 640     -14.240 -17.308 -23.203  1.00  0.290          H  
ATOM  10210 1HE2 GLN A 640     -16.573 -16.496 -20.292  1.00  0.290          H  
ATOM  10211 2HE2 GLN A 640     -15.983 -18.014 -20.857  1.00  0.290          H  
ATOM  10212  N   HIS A 641     -16.210 -20.121 -25.809  1.00  0.190          N  
ATOM  10213  CA  HIS A 641     -16.344 -21.551 -25.600  1.00  0.220          C  
ATOM  10214  C   HIS A 641     -15.211 -22.277 -26.317  1.00  0.180          C  
ATOM  10215  O   HIS A 641     -14.527 -23.125 -25.729  1.00  0.190          O  
ATOM  10216  CB  HIS A 641     -17.696 -22.036 -26.138  1.00  0.300          C  
ATOM  10217  CG  HIS A 641     -18.005 -23.483 -25.905  1.00  0.300          C  
ATOM  10218  ND1 HIS A 641     -18.417 -23.958 -24.679  1.00  0.300          N  
ATOM  10219  CD2 HIS A 641     -17.964 -24.562 -26.732  1.00  0.300          C  
ATOM  10220  CE1 HIS A 641     -18.625 -25.258 -24.758  1.00  0.300          C  
ATOM  10221  NE2 HIS A 641     -18.357 -25.657 -25.987  1.00  0.300          N  
ATOM  10222  H   HIS A 641     -16.999 -19.625 -26.241  1.00  0.230          H  
ATOM  10223  HA  HIS A 641     -16.284 -21.782 -24.538  1.00  0.260          H  
ATOM  10224 1HB  HIS A 641     -18.474 -21.450 -25.671  1.00  0.360          H  
ATOM  10225 2HB  HIS A 641     -17.753 -21.842 -27.209  1.00  0.360          H  
ATOM  10226  HD2 HIS A 641     -17.676 -24.563 -27.785  1.00  0.360          H  
ATOM  10227  HE1 HIS A 641     -18.959 -25.898 -23.945  1.00  0.360          H  
ATOM  10228  HE2 HIS A 641     -18.434 -26.650 -26.316  1.00  0.360          H  
ATOM  10229  N   LEU A 642     -15.002 -21.928 -27.591  1.00  0.170          N  
ATOM  10230  CA  LEU A 642     -13.991 -22.576 -28.398  1.00  0.190          C  
ATOM  10231  C   LEU A 642     -12.584 -22.348 -27.860  1.00  0.170          C  
ATOM  10232  O   LEU A 642     -11.729 -23.243 -27.949  1.00  0.180          O  
ATOM  10233  CB  LEU A 642     -14.036 -22.060 -29.832  1.00  0.260          C  
ATOM  10234  CG  LEU A 642     -15.270 -22.364 -30.671  1.00  0.260          C  
ATOM  10235  CD1 LEU A 642     -15.072 -21.688 -32.022  1.00  0.260          C  
ATOM  10236  CD2 LEU A 642     -15.489 -23.812 -30.777  1.00  0.260          C  
ATOM  10237  H   LEU A 642     -15.594 -21.207 -28.017  1.00  0.200          H  
ATOM  10238  HA  LEU A 642     -14.169 -23.644 -28.371  1.00  0.230          H  
ATOM  10239 1HB  LEU A 642     -13.925 -20.972 -29.800  1.00  0.310          H  
ATOM  10240 2HB  LEU A 642     -13.208 -22.471 -30.354  1.00  0.310          H  
ATOM  10241  HG  LEU A 642     -16.129 -21.937 -30.224  1.00  0.310          H  
ATOM  10242 1HD1 LEU A 642     -15.939 -21.854 -32.650  1.00  0.310          H  
ATOM  10243 2HD1 LEU A 642     -14.936 -20.623 -31.868  1.00  0.310          H  
ATOM  10244 3HD1 LEU A 642     -14.192 -22.099 -32.510  1.00  0.310          H  
ATOM  10245 1HD2 LEU A 642     -16.364 -24.001 -31.399  1.00  0.310          H  
ATOM  10246 2HD2 LEU A 642     -14.619 -24.223 -31.213  1.00  0.310          H  
ATOM  10247 3HD2 LEU A 642     -15.656 -24.258 -29.807  1.00  0.310          H  
ATOM  10248  N   ILE A 643     -12.283 -21.160 -27.325  1.00  0.150          N  
ATOM  10249  CA  ILE A 643     -10.943 -21.013 -26.763  1.00  0.170          C  
ATOM  10250  C   ILE A 643     -10.795 -21.915 -25.553  1.00  0.170          C  
ATOM  10251  O   ILE A 643      -9.799 -22.631 -25.443  1.00  0.190          O  
ATOM  10252  CB  ILE A 643     -10.543 -19.568 -26.387  1.00  0.230          C  
ATOM  10253  CG1 ILE A 643     -10.405 -18.748 -27.665  1.00  0.230          C  
ATOM  10254  CG2 ILE A 643      -9.179 -19.578 -25.584  1.00  0.230          C  
ATOM  10255  CD1 ILE A 643     -10.265 -17.275 -27.476  1.00  0.230          C  
ATOM  10256  H   ILE A 643     -12.961 -20.387 -27.341  1.00  0.180          H  
ATOM  10257  HA  ILE A 643     -10.224 -21.345 -27.504  1.00  0.200          H  
ATOM  10258  HB  ILE A 643     -11.334 -19.117 -25.781  1.00  0.280          H  
ATOM  10259 1HG1 ILE A 643      -9.536 -19.102 -28.198  1.00  0.280          H  
ATOM  10260 2HG1 ILE A 643     -11.290 -18.916 -28.278  1.00  0.280          H  
ATOM  10261 1HG2 ILE A 643      -8.890 -18.569 -25.317  1.00  0.280          H  
ATOM  10262 2HG2 ILE A 643      -9.281 -20.155 -24.667  1.00  0.280          H  
ATOM  10263 3HG2 ILE A 643      -8.396 -20.024 -26.200  1.00  0.280          H  
ATOM  10264 1HD1 ILE A 643     -10.173 -16.819 -28.455  1.00  0.280          H  
ATOM  10265 2HD1 ILE A 643     -11.147 -16.887 -26.966  1.00  0.280          H  
ATOM  10266 3HD1 ILE A 643      -9.379 -17.040 -26.898  1.00  0.280          H  
ATOM  10267  N   ARG A 644     -11.784 -21.909 -24.651  1.00  0.180          N  
ATOM  10268  CA  ARG A 644     -11.708 -22.712 -23.431  1.00  0.190          C  
ATOM  10269  C   ARG A 644     -11.534 -24.201 -23.700  1.00  0.190          C  
ATOM  10270  O   ARG A 644     -10.803 -24.886 -22.982  1.00  0.210          O  
ATOM  10271  CB  ARG A 644     -12.952 -22.533 -22.581  1.00  0.260          C  
ATOM  10272  CG  ARG A 644     -13.096 -21.191 -21.894  1.00  0.260          C  
ATOM  10273  CD  ARG A 644     -14.390 -21.105 -21.179  1.00  0.260          C  
ATOM  10274  NE  ARG A 644     -14.441 -22.042 -20.047  1.00  0.260          N  
ATOM  10275  CZ  ARG A 644     -15.566 -22.498 -19.444  1.00  0.260          C  
ATOM  10276  NH1 ARG A 644     -16.761 -22.122 -19.863  1.00  0.260          N  
ATOM  10277  NH2 ARG A 644     -15.462 -23.333 -18.421  1.00  0.260          N  
ATOM  10278  H   ARG A 644     -12.604 -21.312 -24.807  1.00  0.220          H  
ATOM  10279  HA  ARG A 644     -10.849 -22.366 -22.857  1.00  0.230          H  
ATOM  10280 1HB  ARG A 644     -13.832 -22.665 -23.213  1.00  0.310          H  
ATOM  10281 2HB  ARG A 644     -12.981 -23.310 -21.822  1.00  0.310          H  
ATOM  10282 1HG  ARG A 644     -12.295 -21.069 -21.167  1.00  0.310          H  
ATOM  10283 2HG  ARG A 644     -13.044 -20.389 -22.626  1.00  0.310          H  
ATOM  10284 1HD  ARG A 644     -14.528 -20.093 -20.800  1.00  0.310          H  
ATOM  10285 2HD  ARG A 644     -15.191 -21.348 -21.877  1.00  0.310          H  
ATOM  10286  HE  ARG A 644     -13.555 -22.365 -19.675  1.00  0.310          H  
ATOM  10287 1HH1 ARG A 644     -16.855 -21.488 -20.644  1.00  0.310          H  
ATOM  10288 2HH1 ARG A 644     -17.591 -22.472 -19.403  1.00  0.310          H  
ATOM  10289 1HH2 ARG A 644     -14.549 -23.624 -18.097  1.00  0.310          H  
ATOM  10290 2HH2 ARG A 644     -16.291 -23.682 -17.962  1.00  0.310          H  
ATOM  10291  N   LYS A 645     -12.177 -24.700 -24.750  1.00  0.190          N  
ATOM  10292  CA  LYS A 645     -12.096 -26.110 -25.104  1.00  0.200          C  
ATOM  10293  C   LYS A 645     -10.880 -26.464 -25.970  1.00  0.220          C  
ATOM  10294  O   LYS A 645     -10.701 -27.633 -26.317  1.00  0.260          O  
ATOM  10295  CB  LYS A 645     -13.370 -26.545 -25.845  1.00  0.280          C  
ATOM  10296  CG  LYS A 645     -14.688 -26.455 -25.069  1.00  0.280          C  
ATOM  10297  CD  LYS A 645     -14.756 -27.468 -23.929  1.00  0.280          C  
ATOM  10298  CE  LYS A 645     -16.120 -27.454 -23.267  1.00  0.280          C  
ATOM  10299  NZ  LYS A 645     -16.211 -28.443 -22.154  1.00  0.280          N  
ATOM  10300  H   LYS A 645     -12.806 -24.079 -25.270  1.00  0.230          H  
ATOM  10301  HA  LYS A 645     -12.006 -26.682 -24.184  1.00  0.240          H  
ATOM  10302 1HB  LYS A 645     -13.482 -25.939 -26.748  1.00  0.330          H  
ATOM  10303 2HB  LYS A 645     -13.269 -27.579 -26.150  1.00  0.330          H  
ATOM  10304 1HG  LYS A 645     -14.805 -25.451 -24.659  1.00  0.330          H  
ATOM  10305 2HG  LYS A 645     -15.516 -26.642 -25.756  1.00  0.330          H  
ATOM  10306 1HD  LYS A 645     -14.565 -28.471 -24.321  1.00  0.330          H  
ATOM  10307 2HD  LYS A 645     -14.008 -27.236 -23.176  1.00  0.330          H  
ATOM  10308 1HE  LYS A 645     -16.314 -26.455 -22.876  1.00  0.330          H  
ATOM  10309 2HE  LYS A 645     -16.878 -27.696 -24.015  1.00  0.330          H  
ATOM  10310 1HZ  LYS A 645     -17.133 -28.405 -21.746  1.00  0.330          H  
ATOM  10311 2HZ  LYS A 645     -16.047 -29.371 -22.525  1.00  0.330          H  
ATOM  10312 3HZ  LYS A 645     -15.521 -28.233 -21.447  1.00  0.330          H  
ATOM  10313  N   GLY A 646     -10.065 -25.472 -26.356  1.00  0.210          N  
ATOM  10314  CA  GLY A 646      -8.918 -25.722 -27.221  1.00  0.230          C  
ATOM  10315  C   GLY A 646      -9.299 -25.952 -28.690  1.00  0.230          C  
ATOM  10316  O   GLY A 646      -8.546 -26.592 -29.426  1.00  0.260          O  
ATOM  10317  H   GLY A 646     -10.206 -24.521 -26.006  1.00  0.250          H  
ATOM  10318 1HA  GLY A 646      -8.237 -24.872 -27.151  1.00  0.280          H  
ATOM  10319 2HA  GLY A 646      -8.376 -26.588 -26.848  1.00  0.280          H  
ATOM  10320  N   LEU A 647     -10.470 -25.459 -29.114  1.00  0.200          N  
ATOM  10321  CA  LEU A 647     -10.973 -25.652 -30.468  1.00  0.210          C  
ATOM  10322  C   LEU A 647     -10.828 -24.422 -31.362  1.00  0.200          C  
ATOM  10323  O   LEU A 647     -10.812 -24.545 -32.586  1.00  0.230          O  
ATOM  10324  CB  LEU A 647     -12.438 -26.060 -30.391  1.00  0.290          C  
ATOM  10325  CG  LEU A 647     -12.776 -27.572 -30.271  1.00  0.290          C  
ATOM  10326  CD1 LEU A 647     -12.082 -28.212 -29.109  1.00  0.290          C  
ATOM  10327  CD2 LEU A 647     -14.260 -27.689 -30.099  1.00  0.290          C  
ATOM  10328  H   LEU A 647     -11.038 -24.883 -28.493  1.00  0.240          H  
ATOM  10329  HA  LEU A 647     -10.409 -26.461 -30.928  1.00  0.250          H  
ATOM  10330 1HB  LEU A 647     -12.879 -25.553 -29.533  1.00  0.350          H  
ATOM  10331 2HB  LEU A 647     -12.909 -25.702 -31.259  1.00  0.350          H  
ATOM  10332  HG  LEU A 647     -12.467 -28.090 -31.164  1.00  0.350          H  
ATOM  10333 1HD1 LEU A 647     -12.362 -29.261 -29.052  1.00  0.350          H  
ATOM  10334 2HD1 LEU A 647     -11.008 -28.146 -29.222  1.00  0.350          H  
ATOM  10335 3HD1 LEU A 647     -12.373 -27.721 -28.214  1.00  0.350          H  
ATOM  10336 1HD2 LEU A 647     -14.538 -28.743 -30.032  1.00  0.350          H  
ATOM  10337 2HD2 LEU A 647     -14.565 -27.170 -29.189  1.00  0.350          H  
ATOM  10338 3HD2 LEU A 647     -14.755 -27.251 -30.933  1.00  0.350          H  
ATOM  10339  N   ARG A 648     -10.687 -23.241 -30.760  1.00  0.180          N  
ATOM  10340  CA  ARG A 648     -10.603 -21.974 -31.495  1.00  0.200          C  
ATOM  10341  C   ARG A 648      -9.624 -21.957 -32.655  1.00  0.210          C  
ATOM  10342  O   ARG A 648      -9.912 -21.340 -33.678  1.00  0.230          O  
ATOM  10343  CB  ARG A 648     -10.193 -20.825 -30.583  1.00  0.270          C  
ATOM  10344  CG  ARG A 648      -9.993 -19.422 -31.290  1.00  0.270          C  
ATOM  10345  CD  ARG A 648     -11.288 -18.879 -31.796  1.00  0.270          C  
ATOM  10346  NE  ARG A 648     -11.165 -17.601 -32.524  1.00  0.270          N  
ATOM  10347  CZ  ARG A 648     -10.957 -17.443 -33.871  1.00  0.270          C  
ATOM  10348  NH1 ARG A 648     -10.791 -18.497 -34.655  1.00  0.270          N  
ATOM  10349  NH2 ARG A 648     -10.946 -16.201 -34.406  1.00  0.270          N  
ATOM  10350  H   ARG A 648     -10.729 -23.216 -29.742  1.00  0.220          H  
ATOM  10351  HA  ARG A 648     -11.593 -21.771 -31.897  1.00  0.240          H  
ATOM  10352 1HB  ARG A 648     -10.964 -20.697 -29.841  1.00  0.330          H  
ATOM  10353 2HB  ARG A 648      -9.274 -21.079 -30.060  1.00  0.330          H  
ATOM  10354 1HG  ARG A 648      -9.610 -18.709 -30.567  1.00  0.330          H  
ATOM  10355 2HG  ARG A 648      -9.285 -19.483 -32.116  1.00  0.330          H  
ATOM  10356 1HD  ARG A 648     -11.770 -19.590 -32.454  1.00  0.330          H  
ATOM  10357 2HD  ARG A 648     -11.941 -18.707 -30.934  1.00  0.330          H  
ATOM  10358  HE  ARG A 648     -11.292 -16.752 -31.954  1.00  0.330          H  
ATOM  10359 1HH1 ARG A 648     -10.792 -19.455 -34.276  1.00  0.330          H  
ATOM  10360 2HH1 ARG A 648     -10.639 -18.369 -35.650  1.00  0.330          H  
ATOM  10361 1HH2 ARG A 648     -11.077 -15.390 -33.821  1.00  0.330          H  
ATOM  10362 2HH2 ARG A 648     -10.838 -16.046 -35.434  1.00  0.330          H  
ATOM  10363  N   THR A 649      -8.468 -22.611 -32.517  1.00  0.260          N  
ATOM  10364  CA  THR A 649      -7.440 -22.556 -33.552  1.00  0.290          C  
ATOM  10365  C   THR A 649      -7.776 -23.427 -34.752  1.00  0.280          C  
ATOM  10366  O   THR A 649      -7.114 -23.362 -35.788  1.00  0.350          O  
ATOM  10367  CB  THR A 649      -6.068 -23.007 -33.007  1.00  0.390          C  
ATOM  10368  OG1 THR A 649      -6.141 -24.364 -32.571  1.00  0.390          O  
ATOM  10369  CG2 THR A 649      -5.678 -22.169 -31.849  1.00  0.390          C  
ATOM  10370  H   THR A 649      -8.261 -23.131 -31.673  1.00  0.310          H  
ATOM  10371  HA  THR A 649      -7.353 -21.523 -33.895  1.00  0.350          H  
ATOM  10372  HB  THR A 649      -5.318 -22.917 -33.783  1.00  0.470          H  
ATOM  10373  HG1 THR A 649      -6.084 -24.947 -33.336  1.00  0.470          H  
ATOM  10374 1HG2 THR A 649      -4.717 -22.505 -31.488  1.00  0.470          H  
ATOM  10375 2HG2 THR A 649      -5.612 -21.127 -32.143  1.00  0.470          H  
ATOM  10376 3HG2 THR A 649      -6.413 -22.278 -31.068  1.00  0.470          H  
ATOM  10377  N   LYS A 650      -8.805 -24.263 -34.635  1.00  0.250          N  
ATOM  10378  CA  LYS A 650      -9.157 -25.138 -35.734  1.00  0.240          C  
ATOM  10379  C   LYS A 650     -10.107 -24.488 -36.734  1.00  0.230          C  
ATOM  10380  O   LYS A 650     -10.168 -24.928 -37.883  1.00  0.260          O  
ATOM  10381  CB  LYS A 650      -9.763 -26.432 -35.200  1.00  0.340          C  
ATOM  10382  CG  LYS A 650      -8.768 -27.307 -34.449  1.00  0.340          C  
ATOM  10383  CD  LYS A 650      -9.404 -28.589 -33.940  1.00  0.340          C  
ATOM  10384  CE  LYS A 650      -8.376 -29.484 -33.252  1.00  0.340          C  
ATOM  10385  NZ  LYS A 650      -8.986 -30.743 -32.737  1.00  0.340          N  
ATOM  10386  H   LYS A 650      -9.365 -24.282 -33.779  1.00  0.300          H  
ATOM  10387  HA  LYS A 650      -8.244 -25.391 -36.272  1.00  0.290          H  
ATOM  10388 1HB  LYS A 650     -10.581 -26.189 -34.524  1.00  0.410          H  
ATOM  10389 2HB  LYS A 650     -10.183 -27.009 -36.026  1.00  0.410          H  
ATOM  10390 1HG  LYS A 650      -7.934 -27.550 -35.107  1.00  0.410          H  
ATOM  10391 2HG  LYS A 650      -8.381 -26.743 -33.596  1.00  0.410          H  
ATOM  10392 1HD  LYS A 650     -10.178 -28.336 -33.214  1.00  0.410          H  
ATOM  10393 2HD  LYS A 650      -9.863 -29.130 -34.767  1.00  0.410          H  
ATOM  10394 1HE  LYS A 650      -7.593 -29.738 -33.966  1.00  0.410          H  
ATOM  10395 2HE  LYS A 650      -7.929 -28.939 -32.417  1.00  0.410          H  
ATOM  10396 1HZ  LYS A 650      -8.274 -31.308 -32.293  1.00  0.410          H  
ATOM  10397 2HZ  LYS A 650      -9.705 -30.519 -32.062  1.00  0.410          H  
ATOM  10398 3HZ  LYS A 650      -9.394 -31.261 -33.505  1.00  0.410          H  
ATOM  10399  N   VAL A 651     -10.880 -23.479 -36.303  1.00  0.220          N  
ATOM  10400  CA  VAL A 651     -11.872 -22.870 -37.187  1.00  0.220          C  
ATOM  10401  C   VAL A 651     -11.937 -21.373 -37.264  1.00  0.200          C  
ATOM  10402  O   VAL A 651     -11.474 -20.655 -36.381  1.00  0.250          O  
ATOM  10403  CB  VAL A 651     -13.306 -23.265 -36.821  1.00  0.310          C  
ATOM  10404  CG1 VAL A 651     -13.478 -24.673 -36.950  1.00  0.310          C  
ATOM  10405  CG2 VAL A 651     -13.629 -22.783 -35.398  1.00  0.310          C  
ATOM  10406  H   VAL A 651     -10.783 -23.120 -35.358  1.00  0.260          H  
ATOM  10407  HA  VAL A 651     -11.653 -23.231 -38.186  1.00  0.260          H  
ATOM  10408  HB  VAL A 651     -13.990 -22.800 -37.531  1.00  0.370          H  
ATOM  10409 1HG1 VAL A 651     -14.505 -24.903 -36.754  1.00  0.370          H  
ATOM  10410 2HG1 VAL A 651     -13.244 -24.945 -37.937  1.00  0.370          H  
ATOM  10411 3HG1 VAL A 651     -12.824 -25.203 -36.268  1.00  0.370          H  
ATOM  10412 1HG2 VAL A 651     -14.634 -23.043 -35.171  1.00  0.370          H  
ATOM  10413 2HG2 VAL A 651     -12.954 -23.258 -34.682  1.00  0.370          H  
ATOM  10414 3HG2 VAL A 651     -13.526 -21.704 -35.324  1.00  0.370          H  
ATOM  10415  N   SER A 652     -12.658 -20.935 -38.286  1.00  0.180          N  
ATOM  10416  CA  SER A 652     -13.026 -19.542 -38.453  1.00  0.170          C  
ATOM  10417  C   SER A 652     -14.528 -19.365 -38.212  1.00  0.170          C  
ATOM  10418  O   SER A 652     -15.315 -20.294 -38.429  1.00  0.170          O  
ATOM  10419  CB  SER A 652     -12.656 -19.083 -39.828  1.00  0.240          C  
ATOM  10420  OG  SER A 652     -11.283 -19.178 -39.991  1.00  0.240          O  
ATOM  10421  H   SER A 652     -12.941 -21.630 -38.981  1.00  0.220          H  
ATOM  10422  HA  SER A 652     -12.484 -18.943 -37.719  1.00  0.200          H  
ATOM  10423 1HB  SER A 652     -13.168 -19.687 -40.574  1.00  0.290          H  
ATOM  10424 2HB  SER A 652     -12.970 -18.059 -39.944  1.00  0.290          H  
ATOM  10425  HG  SER A 652     -10.906 -18.442 -39.480  1.00  0.290          H  
ATOM  10426  N   ILE A 653     -14.923 -18.161 -37.790  1.00  0.170          N  
ATOM  10427  CA  ILE A 653     -16.330 -17.815 -37.519  1.00  0.180          C  
ATOM  10428  C   ILE A 653     -16.919 -16.797 -38.509  1.00  0.170          C  
ATOM  10429  O   ILE A 653     -16.490 -15.637 -38.593  1.00  0.170          O  
ATOM  10430  CB  ILE A 653     -16.486 -17.249 -36.066  1.00  0.250          C  
ATOM  10431  CG1 ILE A 653     -16.023 -18.332 -35.008  1.00  0.250          C  
ATOM  10432  CG2 ILE A 653     -17.980 -16.770 -35.800  1.00  0.250          C  
ATOM  10433  CD1 ILE A 653     -15.901 -17.809 -33.553  1.00  0.250          C  
ATOM  10434  H   ILE A 653     -14.186 -17.463 -37.662  1.00  0.200          H  
ATOM  10435  HA  ILE A 653     -16.923 -18.727 -37.595  1.00  0.220          H  
ATOM  10436  HB  ILE A 653     -15.808 -16.400 -35.949  1.00  0.300          H  
ATOM  10437 1HG1 ILE A 653     -16.723 -19.160 -35.029  1.00  0.300          H  
ATOM  10438 2HG1 ILE A 653     -15.044 -18.706 -35.304  1.00  0.300          H  
ATOM  10439 1HG2 ILE A 653     -18.071 -16.360 -34.801  1.00  0.300          H  
ATOM  10440 2HG2 ILE A 653     -18.260 -15.998 -36.514  1.00  0.300          H  
ATOM  10441 3HG2 ILE A 653     -18.662 -17.618 -35.906  1.00  0.300          H  
ATOM  10442 1HD1 ILE A 653     -15.567 -18.613 -32.909  1.00  0.300          H  
ATOM  10443 2HD1 ILE A 653     -15.173 -16.994 -33.522  1.00  0.300          H  
ATOM  10444 3HD1 ILE A 653     -16.856 -17.447 -33.191  1.00  0.300          H  
ATOM  10445  N   ILE A 654     -17.951 -17.216 -39.212  1.00  0.180          N  
ATOM  10446  CA  ILE A 654     -18.626 -16.361 -40.168  1.00  0.190          C  
ATOM  10447  C   ILE A 654     -20.019 -16.081 -39.632  1.00  0.180          C  
ATOM  10448  O   ILE A 654     -20.722 -17.003 -39.230  1.00  0.190          O  
ATOM  10449  CB  ILE A 654     -18.648 -16.990 -41.565  1.00  0.260          C  
ATOM  10450  CG1 ILE A 654     -17.175 -17.253 -42.032  1.00  0.260          C  
ATOM  10451  CG2 ILE A 654     -19.376 -16.060 -42.560  1.00  0.260          C  
ATOM  10452  CD1 ILE A 654     -16.624 -18.675 -41.744  1.00  0.260          C  
ATOM  10453  H   ILE A 654     -18.261 -18.188 -39.100  1.00  0.220          H  
ATOM  10454  HA  ILE A 654     -18.092 -15.422 -40.237  1.00  0.230          H  
ATOM  10455  HB  ILE A 654     -19.152 -17.928 -41.519  1.00  0.310          H  
ATOM  10456 1HG1 ILE A 654     -17.121 -17.078 -43.090  1.00  0.310          H  
ATOM  10457 2HG1 ILE A 654     -16.522 -16.540 -41.528  1.00  0.310          H  
ATOM  10458 1HG2 ILE A 654     -19.382 -16.519 -43.546  1.00  0.310          H  
ATOM  10459 2HG2 ILE A 654     -20.402 -15.894 -42.235  1.00  0.310          H  
ATOM  10460 3HG2 ILE A 654     -18.858 -15.101 -42.609  1.00  0.310          H  
ATOM  10461 1HD1 ILE A 654     -15.603 -18.735 -42.109  1.00  0.310          H  
ATOM  10462 2HD1 ILE A 654     -16.628 -18.904 -40.684  1.00  0.310          H  
ATOM  10463 3HD1 ILE A 654     -17.239 -19.408 -42.257  1.00  0.310          H  
ATOM  10464  N   VAL A 655     -20.406 -14.818 -39.569  1.00  0.180          N  
ATOM  10465  CA  VAL A 655     -21.696 -14.504 -38.990  1.00  0.180          C  
ATOM  10466  C   VAL A 655     -22.700 -13.987 -39.996  1.00  0.160          C  
ATOM  10467  O   VAL A 655     -22.559 -12.864 -40.477  1.00  0.170          O  
ATOM  10468  CB  VAL A 655     -21.484 -13.390 -37.956  1.00  0.250          C  
ATOM  10469  CG1 VAL A 655     -22.808 -13.026 -37.249  1.00  0.250          C  
ATOM  10470  CG2 VAL A 655     -20.414 -13.799 -37.037  1.00  0.250          C  
ATOM  10471  H   VAL A 655     -19.774 -14.090 -39.902  1.00  0.220          H  
ATOM  10472  HA  VAL A 655     -22.102 -15.395 -38.516  1.00  0.220          H  
ATOM  10473  HB  VAL A 655     -21.155 -12.489 -38.473  1.00  0.300          H  
ATOM  10474 1HG1 VAL A 655     -22.630 -12.227 -36.542  1.00  0.300          H  
ATOM  10475 2HG1 VAL A 655     -23.551 -12.699 -37.976  1.00  0.300          H  
ATOM  10476 3HG1 VAL A 655     -23.187 -13.897 -36.716  1.00  0.300          H  
ATOM  10477 1HG2 VAL A 655     -20.256 -12.995 -36.364  1.00  0.300          H  
ATOM  10478 2HG2 VAL A 655     -20.708 -14.692 -36.515  1.00  0.300          H  
ATOM  10479 3HG2 VAL A 655     -19.493 -13.992 -37.581  1.00  0.300          H  
ATOM  10480  N   GLU A 656     -23.750 -14.754 -40.247  1.00  0.170          N  
ATOM  10481  CA  GLU A 656     -24.813 -14.328 -41.142  1.00  0.190          C  
ATOM  10482  C   GLU A 656     -25.900 -13.803 -40.217  1.00  0.190          C  
ATOM  10483  O   GLU A 656     -26.317 -14.502 -39.292  1.00  0.280          O  
ATOM  10484  CB  GLU A 656     -25.292 -15.477 -42.049  1.00  0.260          C  
ATOM  10485  CG  GLU A 656     -26.385 -15.088 -43.059  1.00  0.260          C  
ATOM  10486  CD  GLU A 656     -26.819 -16.218 -44.006  1.00  0.260          C  
ATOM  10487  OE1 GLU A 656     -27.205 -17.289 -43.568  1.00  0.260          O  
ATOM  10488  OE2 GLU A 656     -26.813 -15.981 -45.196  1.00  0.260          O  
ATOM  10489  H   GLU A 656     -23.823 -15.679 -39.813  1.00  0.200          H  
ATOM  10490  HA  GLU A 656     -24.471 -13.504 -41.763  1.00  0.230          H  
ATOM  10491 1HB  GLU A 656     -24.445 -15.874 -42.603  1.00  0.310          H  
ATOM  10492 2HB  GLU A 656     -25.679 -16.277 -41.434  1.00  0.310          H  
ATOM  10493 1HG  GLU A 656     -27.264 -14.755 -42.502  1.00  0.310          H  
ATOM  10494 2HG  GLU A 656     -26.028 -14.243 -43.650  1.00  0.310          H  
ATOM  10495  N   SER A 657     -26.290 -12.549 -40.394  1.00  0.160          N  
ATOM  10496  CA  SER A 657     -27.264 -11.974 -39.470  1.00  0.160          C  
ATOM  10497  C   SER A 657     -28.043 -10.774 -39.960  1.00  0.170          C  
ATOM  10498  O   SER A 657     -27.505  -9.869 -40.606  1.00  0.240          O  
ATOM  10499  CB  SER A 657     -26.599 -11.570 -38.182  1.00  0.220          C  
ATOM  10500  OG  SER A 657     -27.532 -10.938 -37.342  1.00  0.220          O  
ATOM  10501  H   SER A 657     -25.909 -12.013 -41.176  1.00  0.190          H  
ATOM  10502  HA  SER A 657     -27.989 -12.754 -39.244  1.00  0.190          H  
ATOM  10503 1HB  SER A 657     -26.202 -12.452 -37.686  1.00  0.270          H  
ATOM  10504 2HB  SER A 657     -25.765 -10.900 -38.386  1.00  0.270          H  
ATOM  10505  HG  SER A 657     -27.078 -10.813 -36.514  1.00  0.270          H  
ATOM  10506  N   GLY A 658     -29.312 -10.721 -39.580  1.00  0.210          N  
ATOM  10507  CA  GLY A 658     -30.139  -9.572 -39.905  1.00  0.250          C  
ATOM  10508  C   GLY A 658     -29.930  -8.369 -38.971  1.00  0.250          C  
ATOM  10509  O   GLY A 658     -30.434  -7.280 -39.241  1.00  0.480          O  
ATOM  10510  H   GLY A 658     -29.709 -11.528 -39.071  1.00  0.250          H  
ATOM  10511 1HA  GLY A 658     -29.915  -9.274 -40.921  1.00  0.300          H  
ATOM  10512 2HA  GLY A 658     -31.183  -9.873 -39.884  1.00  0.300          H  
ATOM  10513  N   GLU A 659     -29.148  -8.526 -37.897  1.00  0.160          N  
ATOM  10514  CA  GLU A 659     -28.954  -7.419 -36.948  1.00  0.200          C  
ATOM  10515  C   GLU A 659     -27.723  -6.542 -37.171  1.00  0.400          C  
ATOM  10516  O   GLU A 659     -27.428  -5.721 -36.317  1.00  1.170          O  
ATOM  10517  CB  GLU A 659     -28.886  -7.878 -35.482  1.00  0.260          C  
ATOM  10518  CG  GLU A 659     -30.120  -8.486 -34.960  1.00  0.260          C  
ATOM  10519  CD  GLU A 659     -30.146  -8.717 -33.471  1.00  0.260          C  
ATOM  10520  OE1 GLU A 659     -29.206  -8.359 -32.804  1.00  0.260          O  
ATOM  10521  OE2 GLU A 659     -31.129  -9.244 -33.007  1.00  0.260          O  
ATOM  10522  H   GLU A 659     -28.712  -9.434 -37.736  1.00  0.190          H  
ATOM  10523  HA  GLU A 659     -29.825  -6.769 -37.032  1.00  0.240          H  
ATOM  10524 1HB  GLU A 659     -28.109  -8.590 -35.380  1.00  0.320          H  
ATOM  10525 2HB  GLU A 659     -28.642  -7.032 -34.840  1.00  0.320          H  
ATOM  10526 1HG  GLU A 659     -30.934  -7.838 -35.210  1.00  0.320          H  
ATOM  10527 2HG  GLU A 659     -30.252  -9.434 -35.473  1.00  0.320          H  
ATOM  10528  N   ALA A 660     -26.952  -6.726 -38.230  1.00  0.360          N  
ATOM  10529  CA  ALA A 660     -25.773  -5.866 -38.413  1.00  0.270          C  
ATOM  10530  C   ALA A 660     -26.020  -4.811 -39.480  1.00  0.260          C  
ATOM  10531  O   ALA A 660     -26.005  -5.116 -40.669  1.00  0.640          O  
ATOM  10532  CB  ALA A 660     -24.539  -6.693 -38.765  1.00  0.410          C  
ATOM  10533  H   ALA A 660     -27.203  -7.425 -38.918  1.00  0.430          H  
ATOM  10534  HA  ALA A 660     -25.584  -5.348 -37.478  1.00  0.320          H  
ATOM  10535 1HB  ALA A 660     -23.674  -6.029 -38.863  1.00  0.500          H  
ATOM  10536 2HB  ALA A 660     -24.354  -7.416 -37.975  1.00  0.500          H  
ATOM  10537 3HB  ALA A 660     -24.704  -7.215 -39.703  1.00  0.500          H  
ATOM  10538  N   ARG A 661     -26.306  -3.581 -39.067  1.00  0.290          N  
ATOM  10539  CA  ARG A 661     -26.598  -2.560 -40.064  1.00  0.220          C  
ATOM  10540  C   ARG A 661     -25.585  -1.392 -39.998  1.00  0.130          C  
ATOM  10541  O   ARG A 661     -25.214  -0.825 -41.036  1.00  0.250          O  
ATOM  10542  CB  ARG A 661     -28.053  -2.111 -39.908  1.00  0.340          C  
ATOM  10543  CG  ARG A 661     -28.360  -1.353 -38.674  1.00  0.340          C  
ATOM  10544  CD  ARG A 661     -29.746  -0.901 -38.580  1.00  0.340          C  
ATOM  10545  NE  ARG A 661     -29.946  -0.146 -37.348  1.00  0.340          N  
ATOM  10546  CZ  ARG A 661     -30.373  -0.647 -36.163  1.00  0.340          C  
ATOM  10547  NH1 ARG A 661     -30.688  -1.922 -36.030  1.00  0.340          N  
ATOM  10548  NH2 ARG A 661     -30.466   0.169 -35.128  1.00  0.340          N  
ATOM  10549  H   ARG A 661     -26.294  -3.366 -38.063  1.00  0.350          H  
ATOM  10550  HA  ARG A 661     -26.511  -3.009 -41.053  1.00  0.260          H  
ATOM  10551 1HB  ARG A 661     -28.402  -1.598 -40.746  1.00  0.400          H  
ATOM  10552 2HB  ARG A 661     -28.663  -3.014 -39.844  1.00  0.400          H  
ATOM  10553 1HG  ARG A 661     -28.157  -1.985 -37.830  1.00  0.400          H  
ATOM  10554 2HG  ARG A 661     -27.752  -0.469 -38.642  1.00  0.400          H  
ATOM  10555 1HD  ARG A 661     -29.975  -0.246 -39.417  1.00  0.400          H  
ATOM  10556 2HD  ARG A 661     -30.420  -1.747 -38.589  1.00  0.400          H  
ATOM  10557  HE  ARG A 661     -29.700   0.843 -37.363  1.00  0.400          H  
ATOM  10558 1HH1 ARG A 661     -30.606  -2.552 -36.810  1.00  0.400          H  
ATOM  10559 2HH1 ARG A 661     -31.012  -2.277 -35.136  1.00  0.400          H  
ATOM  10560 1HH2 ARG A 661     -30.215   1.154 -35.235  1.00  0.400          H  
ATOM  10561 2HH2 ARG A 661     -30.795  -0.165 -34.241  1.00  0.400          H  
ATOM  10562  N   GLU A 662     -25.108  -1.081 -38.779  1.00  0.140          N  
ATOM  10563  CA  GLU A 662     -24.207   0.049 -38.538  1.00  0.110          C  
ATOM  10564  C   GLU A 662     -22.765  -0.396 -38.491  1.00  0.100          C  
ATOM  10565  O   GLU A 662     -22.481  -1.514 -38.064  1.00  0.120          O  
ATOM  10566  CB  GLU A 662     -24.500   0.753 -37.200  1.00  0.170          C  
ATOM  10567  CG  GLU A 662     -25.872   1.413 -37.036  1.00  0.170          C  
ATOM  10568  CD  GLU A 662     -26.012   2.084 -35.672  1.00  0.170          C  
ATOM  10569  OE1 GLU A 662     -25.058   2.033 -34.923  1.00  0.170          O  
ATOM  10570  OE2 GLU A 662     -27.052   2.607 -35.373  1.00  0.170          O  
ATOM  10571  H   GLU A 662     -25.415  -1.632 -37.971  1.00  0.170          H  
ATOM  10572  HA  GLU A 662     -24.304   0.748 -39.343  1.00  0.130          H  
ATOM  10573 1HB  GLU A 662     -24.376   0.042 -36.391  1.00  0.200          H  
ATOM  10574 2HB  GLU A 662     -23.757   1.534 -37.048  1.00  0.200          H  
ATOM  10575 1HG  GLU A 662     -26.018   2.151 -37.822  1.00  0.200          H  
ATOM  10576 2HG  GLU A 662     -26.634   0.666 -37.127  1.00  0.200          H  
ATOM  10577  N   VAL A 663     -21.838   0.528 -38.761  1.00  0.120          N  
ATOM  10578  CA  VAL A 663     -20.401   0.239 -38.632  1.00  0.180          C  
ATOM  10579  C   VAL A 663     -20.068  -0.342 -37.289  1.00  0.100          C  
ATOM  10580  O   VAL A 663     -19.241  -1.250 -37.195  1.00  0.080          O  
ATOM  10581  CB  VAL A 663     -19.569   1.509 -38.786  1.00  0.230          C  
ATOM  10582  CG1 VAL A 663     -18.108   1.268 -38.370  1.00  0.230          C  
ATOM  10583  CG2 VAL A 663     -19.588   1.896 -40.187  1.00  0.230          C  
ATOM  10584  H   VAL A 663     -22.151   1.431 -39.127  1.00  0.140          H  
ATOM  10585  HA  VAL A 663     -20.114  -0.468 -39.408  1.00  0.220          H  
ATOM  10586  HB  VAL A 663     -19.995   2.301 -38.169  1.00  0.270          H  
ATOM  10587 1HG1 VAL A 663     -17.557   2.189 -38.505  1.00  0.270          H  
ATOM  10588 2HG1 VAL A 663     -18.030   0.980 -37.326  1.00  0.270          H  
ATOM  10589 3HG1 VAL A 663     -17.676   0.482 -38.989  1.00  0.270          H  
ATOM  10590 1HG2 VAL A 663     -19.033   2.812 -40.319  1.00  0.270          H  
ATOM  10591 2HG2 VAL A 663     -19.147   1.103 -40.757  1.00  0.270          H  
ATOM  10592 3HG2 VAL A 663     -20.577   2.060 -40.512  1.00  0.270          H  
ATOM  10593  N   HIS A 664     -20.669   0.216 -36.252  1.00  0.110          N  
ATOM  10594  CA  HIS A 664     -20.473  -0.245 -34.898  1.00  0.090          C  
ATOM  10595  C   HIS A 664     -20.788  -1.723 -34.761  1.00  0.080          C  
ATOM  10596  O   HIS A 664     -20.109  -2.430 -34.025  1.00  0.130          O  
ATOM  10597  CB  HIS A 664     -21.330   0.546 -33.923  1.00  0.130          C  
ATOM  10598  CG  HIS A 664     -21.203   0.085 -32.513  1.00  0.130          C  
ATOM  10599  ND1 HIS A 664     -20.056   0.260 -31.766  1.00  0.130          N  
ATOM  10600  CD2 HIS A 664     -22.094  -0.524 -31.705  1.00  0.130          C  
ATOM  10601  CE1 HIS A 664     -20.258  -0.242 -30.546  1.00  0.130          C  
ATOM  10602  NE2 HIS A 664     -21.488  -0.716 -30.493  1.00  0.130          N  
ATOM  10603  H   HIS A 664     -21.314   0.974 -36.421  1.00  0.130          H  
ATOM  10604  HA  HIS A 664     -19.430  -0.104 -34.617  1.00  0.110          H  
ATOM  10605 1HB  HIS A 664     -21.049   1.591 -33.963  1.00  0.160          H  
ATOM  10606 2HB  HIS A 664     -22.383   0.477 -34.215  1.00  0.160          H  
ATOM  10607  HD2 HIS A 664     -23.106  -0.796 -31.963  1.00  0.160          H  
ATOM  10608  HE1 HIS A 664     -19.542  -0.251 -29.724  1.00  0.160          H  
ATOM  10609  HE2 HIS A 664     -21.946  -1.153 -29.676  1.00  0.160          H  
ATOM  10610  N   HIS A 665     -21.850  -2.193 -35.419  1.00  0.090          N  
ATOM  10611  CA  HIS A 665     -22.295  -3.568 -35.286  1.00  0.090          C  
ATOM  10612  C   HIS A 665     -21.254  -4.478 -35.886  1.00  0.090          C  
ATOM  10613  O   HIS A 665     -20.966  -5.554 -35.355  1.00  0.090          O  
ATOM  10614  CB  HIS A 665     -23.604  -3.755 -36.033  1.00  0.130          C  
ATOM  10615  CG  HIS A 665     -24.677  -2.899 -35.497  1.00  0.130          C  
ATOM  10616  ND1 HIS A 665     -25.846  -2.629 -36.194  1.00  0.130          N  
ATOM  10617  CD2 HIS A 665     -24.757  -2.203 -34.332  1.00  0.130          C  
ATOM  10618  CE1 HIS A 665     -26.599  -1.811 -35.445  1.00  0.130          C  
ATOM  10619  NE2 HIS A 665     -25.952  -1.546 -34.330  1.00  0.130          N  
ATOM  10620  H   HIS A 665     -22.364  -1.604 -36.068  1.00  0.110          H  
ATOM  10621  HA  HIS A 665     -22.425  -3.829 -34.239  1.00  0.110          H  
ATOM  10622 1HB  HIS A 665     -23.472  -3.552 -37.095  1.00  0.150          H  
ATOM  10623 2HB  HIS A 665     -23.917  -4.790 -35.934  1.00  0.150          H  
ATOM  10624  HD2 HIS A 665     -24.011  -2.172 -33.552  1.00  0.150          H  
ATOM  10625  HE1 HIS A 665     -27.570  -1.410 -35.696  1.00  0.150          H  
ATOM  10626  HE2 HIS A 665     -26.290  -0.940 -33.591  1.00  0.150          H  
ATOM  10627  N   PHE A 666     -20.667  -4.035 -36.991  1.00  0.100          N  
ATOM  10628  CA  PHE A 666     -19.669  -4.849 -37.662  1.00  0.110          C  
ATOM  10629  C   PHE A 666     -18.384  -4.866 -36.859  1.00  0.100          C  
ATOM  10630  O   PHE A 666     -17.794  -5.929 -36.639  1.00  0.110          O  
ATOM  10631  CB  PHE A 666     -19.375  -4.303 -39.051  1.00  0.150          C  
ATOM  10632  CG  PHE A 666     -20.522  -4.430 -39.947  1.00  0.150          C  
ATOM  10633  CD1 PHE A 666     -21.329  -3.360 -40.139  1.00  0.150          C  
ATOM  10634  CD2 PHE A 666     -20.815  -5.595 -40.584  1.00  0.150          C  
ATOM  10635  CE1 PHE A 666     -22.411  -3.418 -40.937  1.00  0.150          C  
ATOM  10636  CE2 PHE A 666     -21.898  -5.670 -41.397  1.00  0.150          C  
ATOM  10637  CZ  PHE A 666     -22.704  -4.562 -41.571  1.00  0.150          C  
ATOM  10638  H   PHE A 666     -21.000  -3.147 -37.385  1.00  0.120          H  
ATOM  10639  HA  PHE A 666     -20.052  -5.860 -37.742  1.00  0.130          H  
ATOM  10640 1HB  PHE A 666     -19.103  -3.245 -38.984  1.00  0.180          H  
ATOM  10641 2HB  PHE A 666     -18.533  -4.835 -39.488  1.00  0.180          H  
ATOM  10642  HD1 PHE A 666     -21.090  -2.451 -39.641  1.00  0.180          H  
ATOM  10643  HD2 PHE A 666     -20.177  -6.460 -40.438  1.00  0.180          H  
ATOM  10644  HE1 PHE A 666     -23.043  -2.541 -41.069  1.00  0.180          H  
ATOM  10645  HE2 PHE A 666     -22.124  -6.599 -41.900  1.00  0.180          H  
ATOM  10646  HZ  PHE A 666     -23.579  -4.595 -42.212  1.00  0.180          H  
ATOM  10647  N   ALA A 667     -17.951  -3.686 -36.410  1.00  0.110          N  
ATOM  10648  CA  ALA A 667     -16.733  -3.584 -35.634  1.00  0.120          C  
ATOM  10649  C   ALA A 667     -16.887  -4.397 -34.357  1.00  0.130          C  
ATOM  10650  O   ALA A 667     -15.935  -5.034 -33.894  1.00  0.180          O  
ATOM  10651  CB  ALA A 667     -16.424  -2.128 -35.334  1.00  0.160          C  
ATOM  10652  H   ALA A 667     -18.481  -2.838 -36.627  1.00  0.130          H  
ATOM  10653  HA  ALA A 667     -15.916  -4.011 -36.216  1.00  0.140          H  
ATOM  10654 1HB  ALA A 667     -15.503  -2.060 -34.768  1.00  0.200          H  
ATOM  10655 2HB  ALA A 667     -16.317  -1.575 -36.266  1.00  0.200          H  
ATOM  10656 3HB  ALA A 667     -17.245  -1.701 -34.755  1.00  0.200          H  
ATOM  10657  N   ALA A 668     -18.085  -4.371 -33.781  1.00  0.130          N  
ATOM  10658  CA  ALA A 668     -18.370  -5.113 -32.589  1.00  0.160          C  
ATOM  10659  C   ALA A 668     -18.284  -6.613 -32.867  1.00  0.250          C  
ATOM  10660  O   ALA A 668     -17.484  -7.298 -32.238  1.00  0.720          O  
ATOM  10661  CB  ALA A 668     -19.740  -4.698 -32.090  1.00  0.210          C  
ATOM  10662  H   ALA A 668     -18.830  -3.790 -34.169  1.00  0.160          H  
ATOM  10663  HA  ALA A 668     -17.623  -4.869 -31.835  1.00  0.190          H  
ATOM  10664 1HB  ALA A 668     -20.006  -5.198 -31.206  1.00  0.250          H  
ATOM  10665 2HB  ALA A 668     -19.742  -3.626 -31.898  1.00  0.250          H  
ATOM  10666 3HB  ALA A 668     -20.460  -4.923 -32.859  1.00  0.250          H  
ATOM  10667  N   LEU A 669     -18.951  -7.126 -33.901  1.00  0.130          N  
ATOM  10668  CA  LEU A 669     -18.894  -8.570 -34.117  1.00  0.100          C  
ATOM  10669  C   LEU A 669     -17.483  -9.071 -34.362  1.00  0.120          C  
ATOM  10670  O   LEU A 669     -17.124 -10.139 -33.845  1.00  0.120          O  
ATOM  10671  CB  LEU A 669     -19.809  -8.967 -35.278  1.00  0.150          C  
ATOM  10672  CG  LEU A 669     -21.311  -8.888 -35.030  1.00  0.150          C  
ATOM  10673  CD1 LEU A 669     -22.073  -9.083 -36.345  1.00  0.150          C  
ATOM  10674  CD2 LEU A 669     -21.732  -9.954 -34.036  1.00  0.150          C  
ATOM  10675  H   LEU A 669     -19.557  -6.535 -34.481  1.00  0.160          H  
ATOM  10676  HA  LEU A 669     -19.237  -9.051 -33.209  1.00  0.120          H  
ATOM  10677 1HB  LEU A 669     -19.627  -8.242 -36.042  1.00  0.180          H  
ATOM  10678 2HB  LEU A 669     -19.545  -9.958 -35.646  1.00  0.180          H  
ATOM  10679  HG  LEU A 669     -21.543  -7.917 -34.646  1.00  0.180          H  
ATOM  10680 1HD1 LEU A 669     -23.145  -9.014 -36.163  1.00  0.180          H  
ATOM  10681 2HD1 LEU A 669     -21.779  -8.305 -37.047  1.00  0.180          H  
ATOM  10682 3HD1 LEU A 669     -21.838 -10.053 -36.764  1.00  0.180          H  
ATOM  10683 1HD2 LEU A 669     -22.786  -9.862 -33.868  1.00  0.180          H  
ATOM  10684 2HD2 LEU A 669     -21.512 -10.933 -34.433  1.00  0.180          H  
ATOM  10685 3HD2 LEU A 669     -21.224  -9.830 -33.102  1.00  0.180          H  
ATOM  10686  N   ILE A 670     -16.672  -8.309 -35.103  1.00  0.160          N  
ATOM  10687  CA  ILE A 670     -15.295  -8.725 -35.323  1.00  0.180          C  
ATOM  10688  C   ILE A 670     -14.550  -8.687 -33.988  1.00  0.190          C  
ATOM  10689  O   ILE A 670     -13.861  -9.636 -33.637  1.00  0.220          O  
ATOM  10690  CB  ILE A 670     -14.587  -7.873 -36.407  1.00  0.240          C  
ATOM  10691  CG1 ILE A 670     -15.263  -8.056 -37.825  1.00  0.240          C  
ATOM  10692  CG2 ILE A 670     -13.126  -8.222 -36.475  1.00  0.240          C  
ATOM  10693  CD1 ILE A 670     -15.266  -9.491 -38.417  1.00  0.240          C  
ATOM  10694  H   ILE A 670     -17.030  -7.444 -35.525  1.00  0.190          H  
ATOM  10695  HA  ILE A 670     -15.286  -9.756 -35.651  1.00  0.220          H  
ATOM  10696  HB  ILE A 670     -14.692  -6.817 -36.149  1.00  0.290          H  
ATOM  10697 1HG1 ILE A 670     -16.276  -7.715 -37.743  1.00  0.290          H  
ATOM  10698 2HG1 ILE A 670     -14.744  -7.411 -38.532  1.00  0.290          H  
ATOM  10699 1HG2 ILE A 670     -12.664  -7.611 -37.217  1.00  0.290          H  
ATOM  10700 2HG2 ILE A 670     -12.674  -8.032 -35.540  1.00  0.290          H  
ATOM  10701 3HG2 ILE A 670     -13.002  -9.265 -36.729  1.00  0.290          H  
ATOM  10702 1HD1 ILE A 670     -15.758  -9.492 -39.376  1.00  0.290          H  
ATOM  10703 2HD1 ILE A 670     -14.253  -9.853 -38.543  1.00  0.290          H  
ATOM  10704 3HD1 ILE A 670     -15.796 -10.154 -37.777  1.00  0.290          H  
ATOM  10705  N   GLY A 671     -14.722  -7.623 -33.201  1.00  0.180          N  
ATOM  10706  CA  GLY A 671     -14.068  -7.500 -31.900  1.00  0.200          C  
ATOM  10707  C   GLY A 671     -14.405  -8.648 -30.922  1.00  0.240          C  
ATOM  10708  O   GLY A 671     -13.583  -9.014 -30.086  1.00  0.280          O  
ATOM  10709  H   GLY A 671     -15.298  -6.836 -33.515  1.00  0.220          H  
ATOM  10710 1HA  GLY A 671     -12.986  -7.460 -32.047  1.00  0.240          H  
ATOM  10711 2HA  GLY A 671     -14.356  -6.548 -31.464  1.00  0.240          H  
ATOM  10712  N   TYR A 672     -15.584  -9.270 -31.052  1.00  0.250          N  
ATOM  10713  CA  TYR A 672     -15.931 -10.380 -30.158  1.00  0.210          C  
ATOM  10714  C   TYR A 672     -15.533 -11.740 -30.695  1.00  0.190          C  
ATOM  10715  O   TYR A 672     -15.855 -12.750 -30.063  1.00  0.240          O  
ATOM  10716  CB  TYR A 672     -17.427 -10.458 -29.876  1.00  0.310          C  
ATOM  10717  CG  TYR A 672     -17.900  -9.324 -29.149  1.00  0.310          C  
ATOM  10718  CD1 TYR A 672     -18.468  -8.395 -29.834  1.00  0.310          C  
ATOM  10719  CD2 TYR A 672     -17.744  -9.188 -27.816  1.00  0.310          C  
ATOM  10720  CE1 TYR A 672     -18.863  -7.271 -29.282  1.00  0.310          C  
ATOM  10721  CE2 TYR A 672     -18.210  -8.037 -27.223  1.00  0.310          C  
ATOM  10722  CZ  TYR A 672     -18.744  -7.082 -27.998  1.00  0.310          C  
ATOM  10723  OH  TYR A 672     -19.178  -5.935 -27.498  1.00  0.310          O  
ATOM  10724  H   TYR A 672     -16.272  -8.901 -31.718  1.00  0.300          H  
ATOM  10725  HA  TYR A 672     -15.405 -10.229 -29.219  1.00  0.250          H  
ATOM  10726 1HB  TYR A 672     -17.973 -10.526 -30.824  1.00  0.370          H  
ATOM  10727 2HB  TYR A 672     -17.642 -11.345 -29.310  1.00  0.370          H  
ATOM  10728  HD1 TYR A 672     -18.602  -8.560 -30.870  1.00  0.370          H  
ATOM  10729  HD2 TYR A 672     -17.265  -9.973 -27.225  1.00  0.370          H  
ATOM  10730  HE1 TYR A 672     -19.305  -6.533 -29.867  1.00  0.370          H  
ATOM  10731  HE2 TYR A 672     -18.112  -7.878 -26.148  1.00  0.370          H  
ATOM  10732  HH  TYR A 672     -19.093  -5.960 -26.544  1.00  0.370          H  
ATOM  10733  N   GLY A 673     -14.837 -11.789 -31.832  1.00  0.140          N  
ATOM  10734  CA  GLY A 673     -14.398 -13.061 -32.362  1.00  0.140          C  
ATOM  10735  C   GLY A 673     -14.849 -13.447 -33.765  1.00  0.130          C  
ATOM  10736  O   GLY A 673     -14.441 -14.501 -34.248  1.00  0.150          O  
ATOM  10737  H   GLY A 673     -14.574 -10.936 -32.342  1.00  0.170          H  
ATOM  10738 1HA  GLY A 673     -13.308 -13.084 -32.321  1.00  0.170          H  
ATOM  10739 2HA  GLY A 673     -14.748 -13.824 -31.688  1.00  0.170          H  
ATOM  10740  N   ALA A 674     -15.697 -12.658 -34.433  1.00  0.110          N  
ATOM  10741  CA  ALA A 674     -16.088 -13.027 -35.793  1.00  0.120          C  
ATOM  10742  C   ALA A 674     -14.922 -12.787 -36.740  1.00  0.120          C  
ATOM  10743  O   ALA A 674     -14.154 -11.838 -36.563  1.00  0.140          O  
ATOM  10744  CB  ALA A 674     -17.305 -12.238 -36.258  1.00  0.160          C  
ATOM  10745  H   ALA A 674     -16.061 -11.786 -34.039  1.00  0.130          H  
ATOM  10746  HA  ALA A 674     -16.330 -14.088 -35.810  1.00  0.140          H  
ATOM  10747 1HB  ALA A 674     -17.568 -12.545 -37.272  1.00  0.200          H  
ATOM  10748 2HB  ALA A 674     -18.128 -12.431 -35.589  1.00  0.200          H  
ATOM  10749 3HB  ALA A 674     -17.088 -11.190 -36.252  1.00  0.200          H  
ATOM  10750  N   ASP A 675     -14.805 -13.616 -37.765  1.00  0.130          N  
ATOM  10751  CA  ASP A 675     -13.793 -13.403 -38.774  1.00  0.150          C  
ATOM  10752  C   ASP A 675     -14.408 -12.664 -39.949  1.00  0.180          C  
ATOM  10753  O   ASP A 675     -13.856 -11.678 -40.442  1.00  0.220          O  
ATOM  10754  CB  ASP A 675     -13.148 -14.723 -39.196  1.00  0.200          C  
ATOM  10755  CG  ASP A 675     -12.360 -15.458 -38.030  1.00  0.200          C  
ATOM  10756  OD1 ASP A 675     -11.408 -14.950 -37.472  1.00  0.200          O  
ATOM  10757  OD2 ASP A 675     -12.753 -16.557 -37.726  1.00  0.200          O  
ATOM  10758  H   ASP A 675     -15.447 -14.393 -37.864  1.00  0.160          H  
ATOM  10759  HA  ASP A 675     -13.031 -12.799 -38.378  1.00  0.180          H  
ATOM  10760 1HB  ASP A 675     -13.920 -15.392 -39.583  1.00  0.240          H  
ATOM  10761 2HB  ASP A 675     -12.449 -14.522 -40.003  1.00  0.240          H  
ATOM  10762  N   ALA A 676     -15.645 -13.030 -40.275  1.00  0.190          N  
ATOM  10763  CA  ALA A 676     -16.351 -12.415 -41.394  1.00  0.230          C  
ATOM  10764  C   ALA A 676     -17.832 -12.294 -41.055  1.00  0.180          C  
ATOM  10765  O   ALA A 676     -18.343 -13.071 -40.251  1.00  0.200          O  
ATOM  10766  CB  ALA A 676     -16.139 -13.231 -42.656  1.00  0.310          C  
ATOM  10767  H   ALA A 676     -16.062 -13.821 -39.777  1.00  0.230          H  
ATOM  10768  HA  ALA A 676     -15.954 -11.410 -41.545  1.00  0.280          H  
ATOM  10769 1HB  ALA A 676     -16.648 -12.744 -43.482  1.00  0.370          H  
ATOM  10770 2HB  ALA A 676     -15.079 -13.282 -42.863  1.00  0.370          H  
ATOM  10771 3HB  ALA A 676     -16.530 -14.230 -42.520  1.00  0.370          H  
ATOM  10772  N   ILE A 677     -18.485 -11.288 -41.640  1.00  0.190          N  
ATOM  10773  CA  ILE A 677     -19.897 -10.954 -41.408  1.00  0.190          C  
ATOM  10774  C   ILE A 677     -20.716 -10.791 -42.699  1.00  0.160          C  
ATOM  10775  O   ILE A 677     -20.241 -10.180 -43.656  1.00  0.230          O  
ATOM  10776  CB  ILE A 677     -19.971  -9.617 -40.631  1.00  0.270          C  
ATOM  10777  CG1 ILE A 677     -19.167  -9.743 -39.318  1.00  0.270          C  
ATOM  10778  CG2 ILE A 677     -21.474  -9.251 -40.320  1.00  0.270          C  
ATOM  10779  CD1 ILE A 677     -18.915  -8.461 -38.657  1.00  0.270          C  
ATOM  10780  H   ILE A 677     -17.944 -10.705 -42.279  1.00  0.230          H  
ATOM  10781  HA  ILE A 677     -20.346 -11.747 -40.815  1.00  0.230          H  
ATOM  10782  HB  ILE A 677     -19.514  -8.826 -41.225  1.00  0.320          H  
ATOM  10783 1HG1 ILE A 677     -19.696 -10.401 -38.632  1.00  0.320          H  
ATOM  10784 2HG1 ILE A 677     -18.201 -10.162 -39.519  1.00  0.320          H  
ATOM  10785 1HG2 ILE A 677     -21.540  -8.325 -39.772  1.00  0.320          H  
ATOM  10786 2HG2 ILE A 677     -22.040  -9.134 -41.232  1.00  0.320          H  
ATOM  10787 3HG2 ILE A 677     -21.921 -10.051 -39.720  1.00  0.320          H  
ATOM  10788 1HD1 ILE A 677     -18.333  -8.645 -37.768  1.00  0.320          H  
ATOM  10789 2HD1 ILE A 677     -18.353  -7.804 -39.322  1.00  0.320          H  
ATOM  10790 3HD1 ILE A 677     -19.834  -7.993 -38.389  1.00  0.320          H  
ATOM  10791  N   ASN A 678     -21.944 -11.319 -42.717  1.00  0.170          N  
ATOM  10792  CA  ASN A 678     -22.860 -11.138 -43.846  1.00  0.200          C  
ATOM  10793  C   ASN A 678     -24.186 -10.444 -43.410  1.00  0.200          C  
ATOM  10794  O   ASN A 678     -25.118 -11.114 -42.935  1.00  0.200          O  
ATOM  10795  CB  ASN A 678     -23.171 -12.459 -44.535  1.00  0.270          C  
ATOM  10796  CG  ASN A 678     -24.091 -12.252 -45.722  1.00  0.270          C  
ATOM  10797  OD1 ASN A 678     -24.336 -11.104 -46.090  1.00  0.270          O  
ATOM  10798  ND2 ASN A 678     -24.607 -13.303 -46.289  1.00  0.270          N  
ATOM  10799  H   ASN A 678     -22.247 -11.846 -41.899  1.00  0.200          H  
ATOM  10800  HA  ASN A 678     -22.356 -10.529 -44.588  1.00  0.240          H  
ATOM  10801 1HB  ASN A 678     -22.243 -12.908 -44.887  1.00  0.320          H  
ATOM  10802 2HB  ASN A 678     -23.628 -13.155 -43.849  1.00  0.320          H  
ATOM  10803 1HD2 ASN A 678     -25.227 -13.200 -47.069  1.00  0.320          H  
ATOM  10804 2HD2 ASN A 678     -24.376 -14.224 -45.952  1.00  0.320          H  
ATOM  10805  N   PRO A 679     -24.333  -9.104 -43.574  1.00  0.200          N  
ATOM  10806  CA  PRO A 679     -25.492  -8.305 -43.175  1.00  0.220          C  
ATOM  10807  C   PRO A 679     -26.607  -8.450 -44.211  1.00  0.210          C  
ATOM  10808  O   PRO A 679     -26.958  -7.506 -44.929  1.00  0.220          O  
ATOM  10809  CB  PRO A 679     -24.923  -6.897 -43.133  1.00  0.330          C  
ATOM  10810  CG  PRO A 679     -23.883  -6.892 -44.214  1.00  0.330          C  
ATOM  10811  CD  PRO A 679     -23.263  -8.298 -44.183  1.00  0.330          C  
ATOM  10812  HA  PRO A 679     -25.837  -8.626 -42.179  1.00  0.260          H  
ATOM  10813 1HB  PRO A 679     -25.713  -6.162 -43.277  1.00  0.400          H  
ATOM  10814 2HB  PRO A 679     -24.530  -6.716 -42.133  1.00  0.400          H  
ATOM  10815 1HG  PRO A 679     -24.376  -6.661 -45.162  1.00  0.400          H  
ATOM  10816 2HG  PRO A 679     -23.147  -6.101 -44.061  1.00  0.400          H  
ATOM  10817 1HD  PRO A 679     -23.070  -8.611 -45.212  1.00  0.400          H  
ATOM  10818 2HD  PRO A 679     -22.355  -8.323 -43.571  1.00  0.400          H  
ATOM  10819  N   TYR A 680     -27.123  -9.658 -44.284  1.00  0.210          N  
ATOM  10820  CA  TYR A 680     -28.117 -10.070 -45.252  1.00  0.220          C  
ATOM  10821  C   TYR A 680     -29.327  -9.142 -45.306  1.00  0.220          C  
ATOM  10822  O   TYR A 680     -29.754  -8.715 -46.383  1.00  0.220          O  
ATOM  10823  CB  TYR A 680     -28.553 -11.492 -44.946  1.00  0.300          C  
ATOM  10824  CG  TYR A 680     -29.586 -11.979 -45.866  1.00  0.300          C  
ATOM  10825  CD1 TYR A 680     -29.205 -12.461 -47.092  1.00  0.300          C  
ATOM  10826  CD2 TYR A 680     -30.911 -11.945 -45.508  1.00  0.300          C  
ATOM  10827  CE1 TYR A 680     -30.133 -12.915 -47.974  1.00  0.300          C  
ATOM  10828  CE2 TYR A 680     -31.848 -12.399 -46.383  1.00  0.300          C  
ATOM  10829  CZ  TYR A 680     -31.461 -12.890 -47.626  1.00  0.300          C  
ATOM  10830  OH  TYR A 680     -32.387 -13.369 -48.515  1.00  0.300          O  
ATOM  10831  H   TYR A 680     -26.738 -10.350 -43.638  1.00  0.250          H  
ATOM  10832  HA  TYR A 680     -27.649 -10.062 -46.236  1.00  0.260          H  
ATOM  10833 1HB  TYR A 680     -27.687 -12.159 -45.013  1.00  0.360          H  
ATOM  10834 2HB  TYR A 680     -28.936 -11.554 -43.928  1.00  0.360          H  
ATOM  10835  HD1 TYR A 680     -28.155 -12.483 -47.358  1.00  0.360          H  
ATOM  10836  HD2 TYR A 680     -31.214 -11.560 -44.535  1.00  0.360          H  
ATOM  10837  HE1 TYR A 680     -29.823 -13.300 -48.949  1.00  0.360          H  
ATOM  10838  HE2 TYR A 680     -32.892 -12.376 -46.098  1.00  0.360          H  
ATOM  10839  HH  TYR A 680     -33.272 -13.342 -48.110  1.00  0.360          H  
ATOM  10840  N   LEU A 681     -29.922  -8.874 -44.148  1.00  0.230          N  
ATOM  10841  CA  LEU A 681     -31.119  -8.051 -44.105  1.00  0.250          C  
ATOM  10842  C   LEU A 681     -30.829  -6.636 -44.575  1.00  0.240          C  
ATOM  10843  O   LEU A 681     -31.707  -5.992 -45.157  1.00  0.250          O  
ATOM  10844  CB  LEU A 681     -31.704  -8.004 -42.704  1.00  0.340          C  
ATOM  10845  CG  LEU A 681     -33.076  -7.319 -42.511  1.00  0.340          C  
ATOM  10846  CD1 LEU A 681     -34.162  -8.024 -43.300  1.00  0.340          C  
ATOM  10847  CD2 LEU A 681     -33.407  -7.390 -41.127  1.00  0.340          C  
ATOM  10848  H   LEU A 681     -29.520  -9.249 -43.301  1.00  0.280          H  
ATOM  10849  HA  LEU A 681     -31.843  -8.499 -44.780  1.00  0.300          H  
ATOM  10850 1HB  LEU A 681     -31.798  -9.022 -42.347  1.00  0.410          H  
ATOM  10851 2HB  LEU A 681     -30.997  -7.471 -42.063  1.00  0.410          H  
ATOM  10852  HG  LEU A 681     -33.027  -6.273 -42.825  1.00  0.410          H  
ATOM  10853 1HD1 LEU A 681     -35.109  -7.533 -43.094  1.00  0.410          H  
ATOM  10854 2HD1 LEU A 681     -33.954  -7.977 -44.363  1.00  0.410          H  
ATOM  10855 3HD1 LEU A 681     -34.227  -9.064 -42.990  1.00  0.410          H  
ATOM  10856 1HD2 LEU A 681     -34.362  -6.925 -40.961  1.00  0.410          H  
ATOM  10857 2HD2 LEU A 681     -33.448  -8.428 -40.876  1.00  0.410          H  
ATOM  10858 3HD2 LEU A 681     -32.650  -6.901 -40.541  1.00  0.410          H  
ATOM  10859  N   ALA A 682     -29.639  -6.100 -44.250  1.00  0.230          N  
ATOM  10860  CA  ALA A 682     -29.317  -4.749 -44.686  1.00  0.240          C  
ATOM  10861  C   ALA A 682     -29.306  -4.717 -46.208  1.00  0.240          C  
ATOM  10862  O   ALA A 682     -29.823  -3.776 -46.807  1.00  0.280          O  
ATOM  10863  CB  ALA A 682     -27.974  -4.278 -44.142  1.00  0.330          C  
ATOM  10864  H   ALA A 682     -28.949  -6.653 -43.753  1.00  0.280          H  
ATOM  10865  HA  ALA A 682     -30.097  -4.079 -44.326  1.00  0.290          H  
ATOM  10866 1HB  ALA A 682     -27.773  -3.262 -44.480  1.00  0.400          H  
ATOM  10867 2HB  ALA A 682     -27.989  -4.299 -43.049  1.00  0.400          H  
ATOM  10868 3HB  ALA A 682     -27.195  -4.938 -44.509  1.00  0.400          H  
ATOM  10869  N   TYR A 683     -28.764  -5.768 -46.838  1.00  0.220          N  
ATOM  10870  CA  TYR A 683     -28.736  -5.799 -48.295  1.00  0.220          C  
ATOM  10871  C   TYR A 683     -30.153  -5.864 -48.861  1.00  0.240          C  
ATOM  10872  O   TYR A 683     -30.465  -5.183 -49.852  1.00  0.250          O  
ATOM  10873  CB  TYR A 683     -27.917  -6.979 -48.804  1.00  0.310          C  
ATOM  10874  CG  TYR A 683     -26.429  -6.891 -48.512  1.00  0.310          C  
ATOM  10875  CD1 TYR A 683     -25.803  -7.983 -47.950  1.00  0.310          C  
ATOM  10876  CD2 TYR A 683     -25.692  -5.738 -48.794  1.00  0.310          C  
ATOM  10877  CE1 TYR A 683     -24.478  -7.953 -47.680  1.00  0.310          C  
ATOM  10878  CE2 TYR A 683     -24.347  -5.709 -48.507  1.00  0.310          C  
ATOM  10879  CZ  TYR A 683     -23.739  -6.808 -47.956  1.00  0.310          C  
ATOM  10880  OH  TYR A 683     -22.388  -6.786 -47.677  1.00  0.310          O  
ATOM  10881  H   TYR A 683     -28.298  -6.497 -46.282  1.00  0.260          H  
ATOM  10882  HA  TYR A 683     -28.291  -4.884 -48.653  1.00  0.260          H  
ATOM  10883 1HB  TYR A 683     -28.295  -7.897 -48.352  1.00  0.370          H  
ATOM  10884 2HB  TYR A 683     -28.046  -7.071 -49.881  1.00  0.370          H  
ATOM  10885  HD1 TYR A 683     -26.370  -8.875 -47.725  1.00  0.370          H  
ATOM  10886  HD2 TYR A 683     -26.161  -4.864 -49.238  1.00  0.370          H  
ATOM  10887  HE1 TYR A 683     -24.002  -8.830 -47.247  1.00  0.370          H  
ATOM  10888  HE2 TYR A 683     -23.764  -4.819 -48.725  1.00  0.370          H  
ATOM  10889  HH  TYR A 683     -22.105  -7.686 -47.383  1.00  0.370          H  
ATOM  10890  N   ALA A 684     -31.015  -6.676 -48.224  1.00  0.250          N  
ATOM  10891  CA  ALA A 684     -32.411  -6.795 -48.635  1.00  0.270          C  
ATOM  10892  C   ALA A 684     -33.122  -5.442 -48.495  1.00  0.270          C  
ATOM  10893  O   ALA A 684     -33.924  -5.050 -49.355  1.00  0.290          O  
ATOM  10894  CB  ALA A 684     -33.109  -7.866 -47.807  1.00  0.370          C  
ATOM  10895  H   ALA A 684     -30.663  -7.249 -47.447  1.00  0.300          H  
ATOM  10896  HA  ALA A 684     -32.432  -7.084 -49.685  1.00  0.320          H  
ATOM  10897 1HB  ALA A 684     -34.143  -7.975 -48.134  1.00  0.440          H  
ATOM  10898 2HB  ALA A 684     -32.592  -8.821 -47.929  1.00  0.440          H  
ATOM  10899 3HB  ALA A 684     -33.089  -7.581 -46.761  1.00  0.440          H  
ATOM  10900  N   THR A 685     -32.782  -4.716 -47.424  1.00  0.240          N  
ATOM  10901  CA  THR A 685     -33.330  -3.401 -47.144  1.00  0.240          C  
ATOM  10902  C   THR A 685     -32.976  -2.442 -48.251  1.00  0.260          C  
ATOM  10903  O   THR A 685     -33.841  -1.700 -48.726  1.00  0.290          O  
ATOM  10904  CB  THR A 685     -32.820  -2.856 -45.788  1.00  0.340          C  
ATOM  10905  OG1 THR A 685     -33.271  -3.731 -44.729  1.00  0.340          O  
ATOM  10906  CG2 THR A 685     -33.320  -1.418 -45.550  1.00  0.340          C  
ATOM  10907  H   THR A 685     -32.153  -5.135 -46.738  1.00  0.290          H  
ATOM  10908  HA  THR A 685     -34.410  -3.478 -47.099  1.00  0.290          H  
ATOM  10909  HB  THR A 685     -31.750  -2.836 -45.783  1.00  0.400          H  
ATOM  10910  HG1 THR A 685     -32.775  -4.588 -44.793  1.00  0.400          H  
ATOM  10911 1HG2 THR A 685     -32.945  -1.070 -44.594  1.00  0.400          H  
ATOM  10912 2HG2 THR A 685     -32.959  -0.753 -46.336  1.00  0.400          H  
ATOM  10913 3HG2 THR A 685     -34.403  -1.401 -45.545  1.00  0.400          H  
ATOM  10914  N   TYR A 686     -31.717  -2.448 -48.671  1.00  0.260          N  
ATOM  10915  CA  TYR A 686     -31.330  -1.552 -49.729  1.00  0.310          C  
ATOM  10916  C   TYR A 686     -32.076  -1.863 -50.988  1.00  0.390          C  
ATOM  10917  O   TYR A 686     -32.597  -0.955 -51.629  1.00  0.440          O  
ATOM  10918  CB  TYR A 686     -29.844  -1.614 -49.951  1.00  0.410          C  
ATOM  10919  CG  TYR A 686     -29.143  -1.049 -48.816  1.00  0.410          C  
ATOM  10920  CD1 TYR A 686     -28.181  -1.787 -48.164  1.00  0.410          C  
ATOM  10921  CD2 TYR A 686     -29.459   0.230 -48.385  1.00  0.410          C  
ATOM  10922  CE1 TYR A 686     -27.535  -1.247 -47.116  1.00  0.410          C  
ATOM  10923  CE2 TYR A 686     -28.813   0.745 -47.356  1.00  0.410          C  
ATOM  10924  CZ  TYR A 686     -27.857   0.034 -46.730  1.00  0.410          C  
ATOM  10925  OH  TYR A 686     -27.198   0.601 -45.744  1.00  0.410          O  
ATOM  10926  H   TYR A 686     -31.030  -3.039 -48.189  1.00  0.310          H  
ATOM  10927  HA  TYR A 686     -31.626  -0.552 -49.445  1.00  0.370          H  
ATOM  10928 1HB  TYR A 686     -29.526  -2.652 -50.081  1.00  0.500          H  
ATOM  10929 2HB  TYR A 686     -29.568  -1.059 -50.842  1.00  0.500          H  
ATOM  10930  HD1 TYR A 686     -27.935  -2.778 -48.493  1.00  0.500          H  
ATOM  10931  HD2 TYR A 686     -30.204   0.840 -48.881  1.00  0.500          H  
ATOM  10932  HE1 TYR A 686     -26.763  -1.813 -46.602  1.00  0.500          H  
ATOM  10933  HE2 TYR A 686     -29.043   1.756 -47.036  1.00  0.500          H  
ATOM  10934  HH  TYR A 686     -26.713  -0.070 -45.269  1.00  0.500          H  
ATOM  10935  N   LYS A 687     -32.250  -3.142 -51.315  1.00  0.410          N  
ATOM  10936  CA  LYS A 687     -32.970  -3.451 -52.535  1.00  0.490          C  
ATOM  10937  C   LYS A 687     -34.337  -2.788 -52.502  1.00  0.500          C  
ATOM  10938  O   LYS A 687     -34.737  -2.164 -53.483  1.00  0.580          O  
ATOM  10939  CB  LYS A 687     -33.138  -4.966 -52.698  1.00  0.650          C  
ATOM  10940  CG  LYS A 687     -33.878  -5.428 -53.970  1.00  0.650          C  
ATOM  10941  CD  LYS A 687     -33.087  -5.140 -55.237  1.00  0.650          C  
ATOM  10942  CE  LYS A 687     -33.636  -5.908 -56.444  1.00  0.650          C  
ATOM  10943  NZ  LYS A 687     -34.977  -5.428 -56.915  1.00  0.650          N  
ATOM  10944  H   LYS A 687     -31.806  -3.882 -50.759  1.00  0.490          H  
ATOM  10945  HA  LYS A 687     -32.418  -3.049 -53.380  1.00  0.590          H  
ATOM  10946 1HB  LYS A 687     -32.165  -5.450 -52.673  1.00  0.780          H  
ATOM  10947 2HB  LYS A 687     -33.700  -5.351 -51.854  1.00  0.780          H  
ATOM  10948 1HG  LYS A 687     -34.056  -6.504 -53.905  1.00  0.780          H  
ATOM  10949 2HG  LYS A 687     -34.846  -4.924 -54.037  1.00  0.780          H  
ATOM  10950 1HD  LYS A 687     -33.127  -4.070 -55.461  1.00  0.780          H  
ATOM  10951 2HD  LYS A 687     -32.057  -5.436 -55.096  1.00  0.780          H  
ATOM  10952 1HE  LYS A 687     -32.934  -5.804 -57.257  1.00  0.780          H  
ATOM  10953 2HE  LYS A 687     -33.717  -6.963 -56.172  1.00  0.780          H  
ATOM  10954 1HZ  LYS A 687     -35.278  -5.966 -57.698  1.00  0.780          H  
ATOM  10955 2HZ  LYS A 687     -35.704  -5.473 -56.196  1.00  0.780          H  
ATOM  10956 3HZ  LYS A 687     -34.944  -4.441 -57.187  1.00  0.780          H  
ATOM  10957  N   GLN A 688     -35.031  -2.861 -51.363  1.00  0.430          N  
ATOM  10958  CA  GLN A 688     -36.349  -2.241 -51.275  1.00  0.480          C  
ATOM  10959  C   GLN A 688     -36.302  -0.719 -51.453  1.00  0.540          C  
ATOM  10960  O   GLN A 688     -37.114  -0.162 -52.195  1.00  0.640          O  
ATOM  10961  CB  GLN A 688     -36.960  -2.546 -49.911  1.00  0.650          C  
ATOM  10962  CG  GLN A 688     -38.408  -2.078 -49.677  1.00  0.650          C  
ATOM  10963  CD  GLN A 688     -39.422  -2.843 -50.505  1.00  0.650          C  
ATOM  10964  OE1 GLN A 688     -39.300  -4.066 -50.646  1.00  0.650          O  
ATOM  10965  NE2 GLN A 688     -40.437  -2.161 -51.018  1.00  0.650          N  
ATOM  10966  H   GLN A 688     -34.654  -3.426 -50.590  1.00  0.520          H  
ATOM  10967  HA  GLN A 688     -36.977  -2.665 -52.058  1.00  0.580          H  
ATOM  10968 1HB  GLN A 688     -36.928  -3.615 -49.773  1.00  0.780          H  
ATOM  10969 2HB  GLN A 688     -36.340  -2.103 -49.132  1.00  0.780          H  
ATOM  10970 1HG  GLN A 688     -38.646  -2.199 -48.629  1.00  0.780          H  
ATOM  10971 2HG  GLN A 688     -38.493  -1.020 -49.947  1.00  0.780          H  
ATOM  10972 1HE2 GLN A 688     -41.137  -2.626 -51.555  1.00  0.780          H  
ATOM  10973 2HE2 GLN A 688     -40.531  -1.146 -50.850  1.00  0.780          H  
ATOM  10974  N   GLU A 689     -35.331  -0.052 -50.824  1.00  0.490          N  
ATOM  10975  CA  GLU A 689     -35.239   1.413 -50.906  1.00  0.540          C  
ATOM  10976  C   GLU A 689     -34.948   1.873 -52.348  1.00  0.640          C  
ATOM  10977  O   GLU A 689     -35.470   2.901 -52.822  1.00  0.750          O  
ATOM  10978  CB  GLU A 689     -34.133   1.898 -49.961  1.00  0.740          C  
ATOM  10979  CG  GLU A 689     -34.419   1.679 -48.441  1.00  0.740          C  
ATOM  10980  CD  GLU A 689     -35.551   2.496 -47.863  1.00  0.740          C  
ATOM  10981  OE1 GLU A 689     -35.607   3.672 -48.122  1.00  0.740          O  
ATOM  10982  OE2 GLU A 689     -36.355   1.948 -47.150  1.00  0.740          O  
ATOM  10983  H   GLU A 689     -34.698  -0.578 -50.206  1.00  0.590          H  
ATOM  10984  HA  GLU A 689     -36.193   1.837 -50.590  1.00  0.650          H  
ATOM  10985 1HB  GLU A 689     -33.205   1.374 -50.199  1.00  0.880          H  
ATOM  10986 2HB  GLU A 689     -33.958   2.960 -50.131  1.00  0.880          H  
ATOM  10987 1HG  GLU A 689     -34.669   0.634 -48.298  1.00  0.880          H  
ATOM  10988 2HG  GLU A 689     -33.508   1.869 -47.875  1.00  0.880          H  
ATOM  10989  N   ILE A 690     -34.139   1.065 -53.036  1.00  0.630          N  
ATOM  10990  CA  ILE A 690     -33.718   1.273 -54.414  1.00  0.770          C  
ATOM  10991  C   ILE A 690     -34.914   1.038 -55.350  1.00  0.900          C  
ATOM  10992  O   ILE A 690     -35.215   1.875 -56.201  1.00  1.060          O  
ATOM  10993  CB  ILE A 690     -32.534   0.322 -54.724  1.00  1.020          C  
ATOM  10994  CG1 ILE A 690     -31.353   0.751 -53.831  1.00  1.020          C  
ATOM  10995  CG2 ILE A 690     -32.128   0.387 -56.223  1.00  1.020          C  
ATOM  10996  CD1 ILE A 690     -30.262  -0.198 -53.713  1.00  1.020          C  
ATOM  10997  H   ILE A 690     -33.746   0.265 -52.526  1.00  0.760          H  
ATOM  10998  HA  ILE A 690     -33.384   2.299 -54.530  1.00  0.920          H  
ATOM  10999  HB  ILE A 690     -32.809  -0.697 -54.459  1.00  1.230          H  
ATOM  11000 1HG1 ILE A 690     -30.945   1.683 -54.217  1.00  1.230          H  
ATOM  11001 2HG1 ILE A 690     -31.723   0.918 -52.836  1.00  1.230          H  
ATOM  11002 1HG2 ILE A 690     -31.296  -0.278 -56.415  1.00  1.230          H  
ATOM  11003 2HG2 ILE A 690     -32.968   0.084 -56.847  1.00  1.230          H  
ATOM  11004 3HG2 ILE A 690     -31.836   1.412 -56.484  1.00  1.230          H  
ATOM  11005 1HD1 ILE A 690     -29.536   0.214 -53.045  1.00  1.230          H  
ATOM  11006 2HD1 ILE A 690     -30.628  -1.126 -53.307  1.00  1.230          H  
ATOM  11007 3HD1 ILE A 690     -29.831  -0.364 -54.656  1.00  1.230          H  
ATOM  11008  N   ASP A 691     -35.631  -0.083 -55.166  1.00  0.860          N  
ATOM  11009  CA  ASP A 691     -36.819  -0.424 -55.965  1.00  0.990          C  
ATOM  11010  C   ASP A 691     -37.932   0.611 -55.852  1.00  1.070          C  
ATOM  11011  O   ASP A 691     -38.679   0.839 -56.805  1.00  1.540          O  
ATOM  11012  CB  ASP A 691     -37.411  -1.795 -55.592  1.00  1.330          C  
ATOM  11013  CG  ASP A 691     -36.631  -3.017 -56.119  1.00  1.330          C  
ATOM  11014  OD1 ASP A 691     -35.769  -2.872 -56.963  1.00  1.330          O  
ATOM  11015  OD2 ASP A 691     -36.914  -4.135 -55.703  1.00  1.330          O  
ATOM  11016  H   ASP A 691     -35.314  -0.748 -54.464  1.00  1.030          H  
ATOM  11017  HA  ASP A 691     -36.513  -0.470 -57.009  1.00  1.190          H  
ATOM  11018 1HB  ASP A 691     -37.454  -1.867 -54.501  1.00  1.600          H  
ATOM  11019 2HB  ASP A 691     -38.436  -1.852 -55.956  1.00  1.600          H  
ATOM  11020  N   GLU A 692     -38.040   1.275 -54.705  1.00  0.980          N  
ATOM  11021  CA  GLU A 692     -39.063   2.299 -54.540  1.00  1.320          C  
ATOM  11022  C   GLU A 692     -38.679   3.634 -55.172  1.00  1.110          C  
ATOM  11023  O   GLU A 692     -39.478   4.573 -55.160  1.00  1.260          O  
ATOM  11024  CB  GLU A 692     -39.410   2.522 -53.065  1.00  1.710          C  
ATOM  11025  CG  GLU A 692     -40.120   1.352 -52.405  1.00  1.710          C  
ATOM  11026  CD  GLU A 692     -40.499   1.613 -50.978  1.00  1.710          C  
ATOM  11027  OE1 GLU A 692     -40.339   2.725 -50.521  1.00  1.710          O  
ATOM  11028  OE2 GLU A 692     -40.944   0.690 -50.334  1.00  1.710          O  
ATOM  11029  H   GLU A 692     -37.457   1.005 -53.905  1.00  1.180          H  
ATOM  11030  HA  GLU A 692     -39.966   1.948 -55.037  1.00  1.580          H  
ATOM  11031 1HB  GLU A 692     -38.487   2.707 -52.506  1.00  2.050          H  
ATOM  11032 2HB  GLU A 692     -40.038   3.406 -52.965  1.00  2.050          H  
ATOM  11033 1HG  GLU A 692     -41.025   1.137 -52.971  1.00  2.050          H  
ATOM  11034 2HG  GLU A 692     -39.487   0.475 -52.456  1.00  2.050          H  
ATOM  11035  N   GLY A 693     -37.466   3.739 -55.715  1.00  1.110          N  
ATOM  11036  CA  GLY A 693     -37.025   4.957 -56.362  1.00  1.480          C  
ATOM  11037  C   GLY A 693     -36.560   6.062 -55.424  1.00  1.070          C  
ATOM  11038  O   GLY A 693     -36.554   7.227 -55.813  1.00  1.140          O  
ATOM  11039  H   GLY A 693     -36.829   2.940 -55.726  1.00  1.330          H  
ATOM  11040 1HA  GLY A 693     -36.207   4.702 -57.038  1.00  1.780          H  
ATOM  11041 2HA  GLY A 693     -37.831   5.334 -56.987  1.00  1.780          H  
ATOM  11042  N   ARG A 694     -36.151   5.741 -54.194  1.00  1.010          N  
ATOM  11043  CA  ARG A 694     -35.727   6.807 -53.290  1.00  1.020          C  
ATOM  11044  C   ARG A 694     -34.266   7.165 -53.534  1.00  0.870          C  
ATOM  11045  O   ARG A 694     -33.727   8.124 -52.979  1.00  1.100          O  
ATOM  11046  CB  ARG A 694     -35.938   6.360 -51.857  1.00  1.420          C  
ATOM  11047  CG  ARG A 694     -37.410   6.154 -51.502  1.00  1.420          C  
ATOM  11048  CD  ARG A 694     -37.607   5.635 -50.121  1.00  1.420          C  
ATOM  11049  NE  ARG A 694     -37.188   6.594 -49.095  1.00  1.420          N  
ATOM  11050  CZ  ARG A 694     -37.944   7.607 -48.603  1.00  1.420          C  
ATOM  11051  NH1 ARG A 694     -39.168   7.821 -49.053  1.00  1.420          N  
ATOM  11052  NH2 ARG A 694     -37.442   8.386 -47.663  1.00  1.420          N  
ATOM  11053  H   ARG A 694     -36.116   4.768 -53.863  1.00  1.210          H  
ATOM  11054  HA  ARG A 694     -36.341   7.688 -53.476  1.00  1.220          H  
ATOM  11055 1HB  ARG A 694     -35.416   5.414 -51.691  1.00  1.710          H  
ATOM  11056 2HB  ARG A 694     -35.517   7.095 -51.174  1.00  1.710          H  
ATOM  11057 1HG  ARG A 694     -37.934   7.100 -51.601  1.00  1.710          H  
ATOM  11058 2HG  ARG A 694     -37.846   5.429 -52.194  1.00  1.710          H  
ATOM  11059 1HD  ARG A 694     -38.652   5.376 -49.962  1.00  1.710          H  
ATOM  11060 2HD  ARG A 694     -37.003   4.730 -50.002  1.00  1.710          H  
ATOM  11061  HE  ARG A 694     -36.248   6.481 -48.713  1.00  1.710          H  
ATOM  11062 1HH1 ARG A 694     -39.560   7.228 -49.771  1.00  1.710          H  
ATOM  11063 2HH1 ARG A 694     -39.718   8.580 -48.676  1.00  1.710          H  
ATOM  11064 1HH2 ARG A 694     -36.498   8.196 -47.304  1.00  1.710          H  
ATOM  11065 2HH2 ARG A 694     -37.982   9.146 -47.283  1.00  1.710          H  
ATOM  11066  N   LEU A 695     -33.644   6.366 -54.371  1.00  0.720          N  
ATOM  11067  CA  LEU A 695     -32.254   6.457 -54.724  1.00  0.780          C  
ATOM  11068  C   LEU A 695     -32.086   6.527 -56.239  1.00  0.940          C  
ATOM  11069  O   LEU A 695     -32.748   5.842 -57.012  1.00  1.950          O  
ATOM  11070  CB  LEU A 695     -31.565   5.220 -54.137  1.00  1.070          C  
ATOM  11071  CG  LEU A 695     -31.600   5.119 -52.578  1.00  1.070          C  
ATOM  11072  CD1 LEU A 695     -31.246   3.752 -52.152  1.00  1.070          C  
ATOM  11073  CD2 LEU A 695     -30.595   6.083 -51.999  1.00  1.070          C  
ATOM  11074  H   LEU A 695     -34.202   5.635 -54.784  1.00  0.860          H  
ATOM  11075  HA  LEU A 695     -31.840   7.367 -54.297  1.00  0.940          H  
ATOM  11076 1HB  LEU A 695     -32.037   4.331 -54.546  1.00  1.280          H  
ATOM  11077 2HB  LEU A 695     -30.520   5.227 -54.448  1.00  1.280          H  
ATOM  11078  HG  LEU A 695     -32.593   5.343 -52.201  1.00  1.280          H  
ATOM  11079 1HD1 LEU A 695     -31.277   3.692 -51.069  1.00  1.280          H  
ATOM  11080 2HD1 LEU A 695     -31.986   3.096 -52.558  1.00  1.280          H  
ATOM  11081 3HD1 LEU A 695     -30.254   3.479 -52.510  1.00  1.280          H  
ATOM  11082 1HD2 LEU A 695     -30.607   5.990 -50.935  1.00  1.280          H  
ATOM  11083 2HD2 LEU A 695     -29.600   5.841 -52.370  1.00  1.280          H  
ATOM  11084 3HD2 LEU A 695     -30.843   7.104 -52.272  1.00  1.280          H  
ATOM  11085  N   ASP A 696     -31.138   7.305 -56.673  1.00  0.650          N  
ATOM  11086  CA  ASP A 696     -30.783   7.441 -58.072  1.00  0.760          C  
ATOM  11087  C   ASP A 696     -29.540   6.629 -58.411  1.00  0.720          C  
ATOM  11088  O   ASP A 696     -28.811   6.943 -59.350  1.00  0.820          O  
ATOM  11089  CB  ASP A 696     -30.623   8.934 -58.375  1.00  1.020          C  
ATOM  11090  CG  ASP A 696     -29.616   9.631 -57.416  1.00  1.020          C  
ATOM  11091  OD1 ASP A 696     -29.425   9.119 -56.299  1.00  1.020          O  
ATOM  11092  OD2 ASP A 696     -29.101  10.671 -57.744  1.00  1.020          O  
ATOM  11093  H   ASP A 696     -30.599   7.873 -56.015  1.00  0.780          H  
ATOM  11094  HA  ASP A 696     -31.606   7.061 -58.677  1.00  0.910          H  
ATOM  11095 1HB  ASP A 696     -30.274   9.060 -59.402  1.00  1.220          H  
ATOM  11096 2HB  ASP A 696     -31.591   9.428 -58.295  1.00  1.220          H  
ATOM  11097  N   ILE A 697     -29.309   5.602 -57.604  1.00  0.770          N  
ATOM  11098  CA  ILE A 697     -28.161   4.704 -57.648  1.00  0.870          C  
ATOM  11099  C   ILE A 697     -28.582   3.287 -58.068  1.00  0.810          C  
ATOM  11100  O   ILE A 697     -29.603   2.786 -57.593  1.00  0.930          O  
ATOM  11101  CB  ILE A 697     -27.500   4.693 -56.243  1.00  1.180          C  
ATOM  11102  CG1 ILE A 697     -27.197   6.162 -55.771  1.00  1.180          C  
ATOM  11103  CG2 ILE A 697     -26.236   3.870 -56.232  1.00  1.180          C  
ATOM  11104  CD1 ILE A 697     -26.269   6.987 -56.653  1.00  1.180          C  
ATOM  11105  H   ILE A 697     -30.012   5.441 -56.898  1.00  0.920          H  
ATOM  11106  HA  ILE A 697     -27.448   5.065 -58.389  1.00  1.040          H  
ATOM  11107  HB  ILE A 697     -28.199   4.264 -55.526  1.00  1.410          H  
ATOM  11108 1HG1 ILE A 697     -28.139   6.703 -55.686  1.00  1.410          H  
ATOM  11109 2HG1 ILE A 697     -26.743   6.109 -54.785  1.00  1.410          H  
ATOM  11110 1HG2 ILE A 697     -25.806   3.872 -55.233  1.00  1.410          H  
ATOM  11111 2HG2 ILE A 697     -26.475   2.866 -56.512  1.00  1.410          H  
ATOM  11112 3HG2 ILE A 697     -25.515   4.270 -56.935  1.00  1.410          H  
ATOM  11113 1HD1 ILE A 697     -26.148   7.973 -56.205  1.00  1.410          H  
ATOM  11114 2HD1 ILE A 697     -25.306   6.519 -56.743  1.00  1.410          H  
ATOM  11115 3HD1 ILE A 697     -26.701   7.107 -57.644  1.00  1.410          H  
ATOM  11116  N   SER A 698     -27.833   2.643 -58.978  1.00  0.740          N  
ATOM  11117  CA  SER A 698     -28.221   1.286 -59.377  1.00  0.750          C  
ATOM  11118  C   SER A 698     -27.985   0.344 -58.210  1.00  0.710          C  
ATOM  11119  O   SER A 698     -27.238   0.673 -57.288  1.00  0.800          O  
ATOM  11120  CB  SER A 698     -27.425   0.794 -60.570  1.00  1.050          C  
ATOM  11121  OG  SER A 698     -26.091   0.534 -60.226  1.00  1.050          O  
ATOM  11122  H   SER A 698     -26.979   3.072 -59.371  1.00  0.890          H  
ATOM  11123  HA  SER A 698     -29.284   1.280 -59.627  1.00  0.900          H  
ATOM  11124 1HB  SER A 698     -27.882  -0.111 -60.968  1.00  1.260          H  
ATOM  11125 2HB  SER A 698     -27.453   1.549 -61.354  1.00  1.260          H  
ATOM  11126  HG  SER A 698     -25.647   0.307 -61.055  1.00  1.260          H  
ATOM  11127  N   TYR A 699     -28.586  -0.844 -58.241  1.00  0.720          N  
ATOM  11128  CA  TYR A 699     -28.406  -1.772 -57.129  1.00  0.690          C  
ATOM  11129  C   TYR A 699     -26.949  -2.119 -56.878  1.00  0.610          C  
ATOM  11130  O   TYR A 699     -26.487  -2.124 -55.734  1.00  0.610          O  
ATOM  11131  CB  TYR A 699     -29.234  -3.040 -57.301  1.00  0.980          C  
ATOM  11132  CG  TYR A 699     -29.097  -3.952 -56.104  1.00  0.980          C  
ATOM  11133  CD1 TYR A 699     -29.764  -3.611 -54.944  1.00  0.980          C  
ATOM  11134  CD2 TYR A 699     -28.327  -5.104 -56.144  1.00  0.980          C  
ATOM  11135  CE1 TYR A 699     -29.663  -4.391 -53.823  1.00  0.980          C  
ATOM  11136  CE2 TYR A 699     -28.238  -5.898 -55.015  1.00  0.980          C  
ATOM  11137  CZ  TYR A 699     -28.906  -5.539 -53.854  1.00  0.980          C  
ATOM  11138  OH  TYR A 699     -28.810  -6.323 -52.718  1.00  0.980          O  
ATOM  11139  H   TYR A 699     -29.179  -1.091 -59.019  1.00  0.860          H  
ATOM  11140  HA  TYR A 699     -28.756  -1.280 -56.238  1.00  0.830          H  
ATOM  11141 1HB  TYR A 699     -30.286  -2.789 -57.430  1.00  1.170          H  
ATOM  11142 2HB  TYR A 699     -28.903  -3.584 -58.190  1.00  1.170          H  
ATOM  11143  HD1 TYR A 699     -30.365  -2.715 -54.924  1.00  1.170          H  
ATOM  11144  HD2 TYR A 699     -27.793  -5.387 -57.057  1.00  1.170          H  
ATOM  11145  HE1 TYR A 699     -30.180  -4.108 -52.913  1.00  1.170          H  
ATOM  11146  HE2 TYR A 699     -27.634  -6.807 -55.038  1.00  1.170          H  
ATOM  11147  HH  TYR A 699     -29.333  -5.927 -52.003  1.00  1.170          H  
ATOM  11148  N   GLU A 700     -26.223  -2.449 -57.931  1.00  0.630          N  
ATOM  11149  CA  GLU A 700     -24.838  -2.833 -57.774  1.00  0.600          C  
ATOM  11150  C   GLU A 700     -23.998  -1.674 -57.239  1.00  0.530          C  
ATOM  11151  O   GLU A 700     -23.146  -1.877 -56.362  1.00  0.500          O  
ATOM  11152  CB  GLU A 700     -24.338  -3.342 -59.119  1.00  0.850          C  
ATOM  11153  CG  GLU A 700     -25.024  -4.654 -59.543  1.00  0.850          C  
ATOM  11154  CD  GLU A 700     -26.456  -4.473 -60.065  1.00  0.850          C  
ATOM  11155  OE1 GLU A 700     -26.857  -3.359 -60.363  1.00  0.850          O  
ATOM  11156  OE2 GLU A 700     -27.156  -5.447 -60.132  1.00  0.850          O  
ATOM  11157  H   GLU A 700     -26.644  -2.461 -58.861  1.00  0.760          H  
ATOM  11158  HA  GLU A 700     -24.791  -3.649 -57.053  1.00  0.720          H  
ATOM  11159 1HB  GLU A 700     -24.512  -2.590 -59.889  1.00  1.020          H  
ATOM  11160 2HB  GLU A 700     -23.263  -3.526 -59.069  1.00  1.020          H  
ATOM  11161 1HG  GLU A 700     -24.425  -5.118 -60.328  1.00  1.020          H  
ATOM  11162 2HG  GLU A 700     -25.038  -5.333 -58.691  1.00  1.020          H  
ATOM  11163  N   GLU A 701     -24.246  -0.454 -57.734  1.00  0.540          N  
ATOM  11164  CA  GLU A 701     -23.516   0.704 -57.245  1.00  0.510          C  
ATOM  11165  C   GLU A 701     -23.831   0.930 -55.779  1.00  0.470          C  
ATOM  11166  O   GLU A 701     -22.945   1.235 -54.979  1.00  0.430          O  
ATOM  11167  CB  GLU A 701     -23.906   1.950 -58.041  1.00  0.730          C  
ATOM  11168  CG  GLU A 701     -23.403   2.007 -59.469  1.00  0.730          C  
ATOM  11169  CD  GLU A 701     -24.023   3.156 -60.286  1.00  0.730          C  
ATOM  11170  OE1 GLU A 701     -25.138   3.592 -59.991  1.00  0.730          O  
ATOM  11171  OE2 GLU A 701     -23.371   3.596 -61.203  1.00  0.730          O  
ATOM  11172  H   GLU A 701     -24.935  -0.331 -58.479  1.00  0.650          H  
ATOM  11173  HA  GLU A 701     -22.448   0.520 -57.351  1.00  0.610          H  
ATOM  11174 1HB  GLU A 701     -24.986   2.000 -58.096  1.00  0.870          H  
ATOM  11175 2HB  GLU A 701     -23.557   2.839 -57.521  1.00  0.870          H  
ATOM  11176 1HG  GLU A 701     -22.323   2.145 -59.445  1.00  0.870          H  
ATOM  11177 2HG  GLU A 701     -23.602   1.059 -59.957  1.00  0.870          H  
ATOM  11178  N   ALA A 702     -25.096   0.749 -55.423  1.00  0.510          N  
ATOM  11179  CA  ALA A 702     -25.549   0.948 -54.075  1.00  0.500          C  
ATOM  11180  C   ALA A 702     -24.869  -0.013 -53.114  1.00  0.430          C  
ATOM  11181  O   ALA A 702     -24.332   0.406 -52.087  1.00  0.430          O  
ATOM  11182  CB  ALA A 702     -27.048   0.757 -54.069  1.00  0.700          C  
ATOM  11183  H   ALA A 702     -25.788   0.521 -56.142  1.00  0.610          H  
ATOM  11184  HA  ALA A 702     -25.303   1.965 -53.767  1.00  0.600          H  
ATOM  11185 1HB  ALA A 702     -27.432   0.901 -53.125  1.00  0.840          H  
ATOM  11186 2HB  ALA A 702     -27.510   1.462 -54.756  1.00  0.840          H  
ATOM  11187 3HB  ALA A 702     -27.276  -0.245 -54.385  1.00  0.840          H  
ATOM  11188  N   VAL A 703     -24.814  -1.294 -53.465  1.00  0.400          N  
ATOM  11189  CA  VAL A 703     -24.194  -2.261 -52.577  1.00  0.370          C  
ATOM  11190  C   VAL A 703     -22.721  -1.951 -52.412  1.00  0.310          C  
ATOM  11191  O   VAL A 703     -22.187  -2.066 -51.300  1.00  0.290          O  
ATOM  11192  CB  VAL A 703     -24.430  -3.704 -53.045  1.00  0.530          C  
ATOM  11193  CG1 VAL A 703     -23.594  -4.699 -52.200  1.00  0.530          C  
ATOM  11194  CG2 VAL A 703     -25.915  -4.017 -52.888  1.00  0.530          C  
ATOM  11195  H   VAL A 703     -25.261  -1.596 -54.338  1.00  0.480          H  
ATOM  11196  HA  VAL A 703     -24.666  -2.166 -51.599  1.00  0.440          H  
ATOM  11197  HB  VAL A 703     -24.136  -3.803 -54.095  1.00  0.640          H  
ATOM  11198 1HG1 VAL A 703     -23.788  -5.715 -52.538  1.00  0.640          H  
ATOM  11199 2HG1 VAL A 703     -22.530  -4.488 -52.305  1.00  0.640          H  
ATOM  11200 3HG1 VAL A 703     -23.875  -4.604 -51.158  1.00  0.640          H  
ATOM  11201 1HG2 VAL A 703     -26.098  -5.034 -53.220  1.00  0.640          H  
ATOM  11202 2HG2 VAL A 703     -26.205  -3.918 -51.843  1.00  0.640          H  
ATOM  11203 3HG2 VAL A 703     -26.503  -3.326 -53.490  1.00  0.640          H  
ATOM  11204  N   SER A 704     -22.051  -1.600 -53.515  1.00  0.300          N  
ATOM  11205  CA  SER A 704     -20.644  -1.257 -53.467  1.00  0.280          C  
ATOM  11206  C   SER A 704     -20.418  -0.088 -52.511  1.00  0.250          C  
ATOM  11207  O   SER A 704     -19.517  -0.151 -51.667  1.00  0.230          O  
ATOM  11208  CB  SER A 704     -20.154  -0.916 -54.859  1.00  0.400          C  
ATOM  11209  OG  SER A 704     -18.797  -0.568 -54.860  1.00  0.400          O  
ATOM  11210  H   SER A 704     -22.530  -1.572 -54.422  1.00  0.360          H  
ATOM  11211  HA  SER A 704     -20.089  -2.118 -53.099  1.00  0.340          H  
ATOM  11212 1HB  SER A 704     -20.316  -1.770 -55.515  1.00  0.480          H  
ATOM  11213 2HB  SER A 704     -20.741  -0.092 -55.257  1.00  0.480          H  
ATOM  11214  HG  SER A 704     -18.569  -0.446 -55.782  1.00  0.480          H  
ATOM  11215  N   LYS A 705     -21.248   0.964 -52.606  1.00  0.260          N  
ATOM  11216  CA  LYS A 705     -21.106   2.114 -51.722  1.00  0.240          C  
ATOM  11217  C   LYS A 705     -21.286   1.723 -50.257  1.00  0.210          C  
ATOM  11218  O   LYS A 705     -20.495   2.157 -49.413  1.00  0.220          O  
ATOM  11219  CB  LYS A 705     -22.096   3.213 -52.118  1.00  0.340          C  
ATOM  11220  CG  LYS A 705     -21.750   3.939 -53.427  1.00  0.340          C  
ATOM  11221  CD  LYS A 705     -22.811   4.978 -53.776  1.00  0.340          C  
ATOM  11222  CE  LYS A 705     -22.596   5.598 -55.150  1.00  0.340          C  
ATOM  11223  NZ  LYS A 705     -21.391   6.472 -55.224  1.00  0.340          N  
ATOM  11224  H   LYS A 705     -21.959   0.978 -53.346  1.00  0.310          H  
ATOM  11225  HA  LYS A 705     -20.097   2.508 -51.836  1.00  0.290          H  
ATOM  11226 1HB  LYS A 705     -23.085   2.765 -52.252  1.00  0.410          H  
ATOM  11227 2HB  LYS A 705     -22.193   3.945 -51.327  1.00  0.410          H  
ATOM  11228 1HG  LYS A 705     -20.791   4.434 -53.304  1.00  0.410          H  
ATOM  11229 2HG  LYS A 705     -21.667   3.219 -54.233  1.00  0.410          H  
ATOM  11230 1HD  LYS A 705     -23.789   4.501 -53.771  1.00  0.410          H  
ATOM  11231 2HD  LYS A 705     -22.813   5.764 -53.019  1.00  0.410          H  
ATOM  11232 1HE  LYS A 705     -22.496   4.791 -55.875  1.00  0.410          H  
ATOM  11233 2HE  LYS A 705     -23.467   6.189 -55.399  1.00  0.410          H  
ATOM  11234 1HZ  LYS A 705     -21.311   6.844 -56.158  1.00  0.410          H  
ATOM  11235 2HZ  LYS A 705     -21.488   7.243 -54.572  1.00  0.410          H  
ATOM  11236 3HZ  LYS A 705     -20.564   5.945 -55.002  1.00  0.410          H  
ATOM  11237  N   TYR A 706     -22.264   0.856 -49.956  1.00  0.210          N  
ATOM  11238  CA  TYR A 706     -22.455   0.409 -48.577  1.00  0.230          C  
ATOM  11239  C   TYR A 706     -21.210  -0.278 -48.068  1.00  0.200          C  
ATOM  11240  O   TYR A 706     -20.707   0.059 -46.991  1.00  0.190          O  
ATOM  11241  CB  TYR A 706     -23.653  -0.537 -48.415  1.00  0.310          C  
ATOM  11242  CG  TYR A 706     -23.856  -1.092 -46.990  1.00  0.310          C  
ATOM  11243  CD1 TYR A 706     -24.370  -0.264 -46.032  1.00  0.310          C  
ATOM  11244  CD2 TYR A 706     -23.579  -2.417 -46.660  1.00  0.310          C  
ATOM  11245  CE1 TYR A 706     -24.609  -0.704 -44.748  1.00  0.310          C  
ATOM  11246  CE2 TYR A 706     -23.834  -2.874 -45.365  1.00  0.310          C  
ATOM  11247  CZ  TYR A 706     -24.352  -2.000 -44.412  1.00  0.310          C  
ATOM  11248  OH  TYR A 706     -24.628  -2.430 -43.136  1.00  0.310          O  
ATOM  11249  H   TYR A 706     -22.892   0.550 -50.708  1.00  0.250          H  
ATOM  11250  HA  TYR A 706     -22.613   1.281 -47.960  1.00  0.280          H  
ATOM  11251 1HB  TYR A 706     -24.535  -0.008 -48.660  1.00  0.380          H  
ATOM  11252 2HB  TYR A 706     -23.565  -1.373 -49.110  1.00  0.380          H  
ATOM  11253  HD1 TYR A 706     -24.604   0.748 -46.292  1.00  0.380          H  
ATOM  11254  HD2 TYR A 706     -23.177  -3.093 -47.409  1.00  0.380          H  
ATOM  11255  HE1 TYR A 706     -25.023  -0.019 -44.005  1.00  0.380          H  
ATOM  11256  HE2 TYR A 706     -23.631  -3.912 -45.101  1.00  0.380          H  
ATOM  11257  HH  TYR A 706     -24.854  -1.667 -42.545  1.00  0.380          H  
ATOM  11258  N   GLY A 707     -20.706  -1.246 -48.841  1.00  0.210          N  
ATOM  11259  CA  GLY A 707     -19.536  -2.001 -48.435  1.00  0.210          C  
ATOM  11260  C   GLY A 707     -18.330  -1.097 -48.209  1.00  0.180          C  
ATOM  11261  O   GLY A 707     -17.574  -1.296 -47.241  1.00  0.180          O  
ATOM  11262  H   GLY A 707     -21.165  -1.465 -49.732  1.00  0.250          H  
ATOM  11263 1HA  GLY A 707     -19.762  -2.554 -47.524  1.00  0.250          H  
ATOM  11264 2HA  GLY A 707     -19.305  -2.732 -49.209  1.00  0.250          H  
ATOM  11265  N   LYS A 708     -18.137  -0.100 -49.089  1.00  0.170          N  
ATOM  11266  CA  LYS A 708     -17.021   0.815 -48.928  1.00  0.190          C  
ATOM  11267  C   LYS A 708     -17.159   1.644 -47.667  1.00  0.160          C  
ATOM  11268  O   LYS A 708     -16.178   1.794 -46.933  1.00  0.160          O  
ATOM  11269  CB  LYS A 708     -16.866   1.724 -50.145  1.00  0.260          C  
ATOM  11270  CG  LYS A 708     -16.335   1.023 -51.391  1.00  0.260          C  
ATOM  11271  CD  LYS A 708     -16.229   1.983 -52.566  1.00  0.260          C  
ATOM  11272  CE  LYS A 708     -15.680   1.284 -53.804  1.00  0.260          C  
ATOM  11273  NZ  LYS A 708     -15.577   2.210 -54.970  1.00  0.260          N  
ATOM  11274  H   LYS A 708     -18.759  -0.017 -49.902  1.00  0.200          H  
ATOM  11275  HA  LYS A 708     -16.111   0.225 -48.836  1.00  0.230          H  
ATOM  11276 1HB  LYS A 708     -17.842   2.147 -50.396  1.00  0.310          H  
ATOM  11277 2HB  LYS A 708     -16.202   2.552 -49.903  1.00  0.310          H  
ATOM  11278 1HG  LYS A 708     -15.351   0.609 -51.177  1.00  0.310          H  
ATOM  11279 2HG  LYS A 708     -17.000   0.204 -51.656  1.00  0.310          H  
ATOM  11280 1HD  LYS A 708     -17.224   2.373 -52.796  1.00  0.310          H  
ATOM  11281 2HD  LYS A 708     -15.579   2.816 -52.305  1.00  0.310          H  
ATOM  11282 1HE  LYS A 708     -14.692   0.886 -53.579  1.00  0.310          H  
ATOM  11283 2HE  LYS A 708     -16.342   0.458 -54.066  1.00  0.310          H  
ATOM  11284 1HZ  LYS A 708     -15.211   1.708 -55.768  1.00  0.310          H  
ATOM  11285 2HZ  LYS A 708     -16.491   2.574 -55.194  1.00  0.310          H  
ATOM  11286 3HZ  LYS A 708     -14.957   2.975 -54.743  1.00  0.310          H  
ATOM  11287  N   SER A 709     -18.368   2.141 -47.382  1.00  0.160          N  
ATOM  11288  CA  SER A 709     -18.584   2.938 -46.188  1.00  0.160          C  
ATOM  11289  C   SER A 709     -18.295   2.147 -44.945  1.00  0.140          C  
ATOM  11290  O   SER A 709     -17.593   2.626 -44.050  1.00  0.150          O  
ATOM  11291  CB  SER A 709     -19.994   3.369 -46.067  1.00  0.220          C  
ATOM  11292  OG  SER A 709     -20.158   4.138 -44.903  1.00  0.220          O  
ATOM  11293  H   SER A 709     -19.141   2.017 -48.045  1.00  0.190          H  
ATOM  11294  HA  SER A 709     -17.930   3.809 -46.226  1.00  0.190          H  
ATOM  11295 1HB  SER A 709     -20.305   3.909 -46.933  1.00  0.270          H  
ATOM  11296 2HB  SER A 709     -20.609   2.478 -46.005  1.00  0.270          H  
ATOM  11297  HG  SER A 709     -21.090   4.343 -44.844  1.00  0.270          H  
ATOM  11298  N   ILE A 710     -18.823   0.919 -44.882  1.00  0.120          N  
ATOM  11299  CA  ILE A 710     -18.625   0.111 -43.701  1.00  0.120          C  
ATOM  11300  C   ILE A 710     -17.152  -0.193 -43.534  1.00  0.110          C  
ATOM  11301  O   ILE A 710     -16.659  -0.166 -42.406  1.00  0.110          O  
ATOM  11302  CB  ILE A 710     -19.453  -1.199 -43.695  1.00  0.170          C  
ATOM  11303  CG1 ILE A 710     -21.020  -0.922 -43.689  1.00  0.170          C  
ATOM  11304  CG2 ILE A 710     -19.073  -2.058 -42.465  1.00  0.170          C  
ATOM  11305  CD1 ILE A 710     -21.598  -0.122 -42.507  1.00  0.170          C  
ATOM  11306  H   ILE A 710     -19.397   0.577 -45.661  1.00  0.140          H  
ATOM  11307  HA  ILE A 710     -18.930   0.696 -42.853  1.00  0.140          H  
ATOM  11308  HB  ILE A 710     -19.238  -1.761 -44.607  1.00  0.200          H  
ATOM  11309 1HG1 ILE A 710     -21.276  -0.394 -44.601  1.00  0.200          H  
ATOM  11310 2HG1 ILE A 710     -21.517  -1.890 -43.700  1.00  0.200          H  
ATOM  11311 1HG2 ILE A 710     -19.657  -2.968 -42.493  1.00  0.200          H  
ATOM  11312 2HG2 ILE A 710     -18.017  -2.314 -42.483  1.00  0.200          H  
ATOM  11313 3HG2 ILE A 710     -19.283  -1.522 -41.548  1.00  0.200          H  
ATOM  11314 1HD1 ILE A 710     -22.674  -0.022 -42.627  1.00  0.200          H  
ATOM  11315 2HD1 ILE A 710     -21.402  -0.627 -41.573  1.00  0.200          H  
ATOM  11316 3HD1 ILE A 710     -21.162   0.867 -42.484  1.00  0.200          H  
ATOM  11317  N   THR A 711     -16.453  -0.520 -44.624  1.00  0.110          N  
ATOM  11318  CA  THR A 711     -15.039  -0.830 -44.535  1.00  0.120          C  
ATOM  11319  C   THR A 711     -14.265   0.396 -44.015  1.00  0.110          C  
ATOM  11320  O   THR A 711     -13.450   0.262 -43.096  1.00  0.110          O  
ATOM  11321  CB  THR A 711     -14.491  -1.303 -45.907  1.00  0.160          C  
ATOM  11322  OG1 THR A 711     -15.206  -2.502 -46.335  1.00  0.160          O  
ATOM  11323  CG2 THR A 711     -13.005  -1.652 -45.780  1.00  0.160          C  
ATOM  11324  H   THR A 711     -16.911  -0.575 -45.536  1.00  0.130          H  
ATOM  11325  HA  THR A 711     -14.907  -1.641 -43.821  1.00  0.140          H  
ATOM  11326  HB  THR A 711     -14.630  -0.514 -46.648  1.00  0.200          H  
ATOM  11327  HG1 THR A 711     -16.134  -2.242 -46.579  1.00  0.200          H  
ATOM  11328 1HG2 THR A 711     -12.631  -1.993 -46.744  1.00  0.200          H  
ATOM  11329 2HG2 THR A 711     -12.436  -0.779 -45.462  1.00  0.200          H  
ATOM  11330 3HG2 THR A 711     -12.888  -2.447 -45.047  1.00  0.200          H  
ATOM  11331  N   GLU A 712     -14.528   1.595 -44.575  1.00  0.120          N  
ATOM  11332  CA  GLU A 712     -13.866   2.810 -44.096  1.00  0.120          C  
ATOM  11333  C   GLU A 712     -14.196   3.044 -42.635  1.00  0.120          C  
ATOM  11334  O   GLU A 712     -13.327   3.439 -41.852  1.00  0.120          O  
ATOM  11335  CB  GLU A 712     -14.246   4.039 -44.925  1.00  0.170          C  
ATOM  11336  CG  GLU A 712     -13.565   5.335 -44.440  1.00  0.170          C  
ATOM  11337  CD  GLU A 712     -13.785   6.526 -45.333  1.00  0.170          C  
ATOM  11338  OE1 GLU A 712     -13.764   6.366 -46.531  1.00  0.170          O  
ATOM  11339  OE2 GLU A 712     -13.988   7.608 -44.818  1.00  0.170          O  
ATOM  11340  H   GLU A 712     -15.196   1.656 -45.349  1.00  0.140          H  
ATOM  11341  HA  GLU A 712     -12.790   2.668 -44.182  1.00  0.140          H  
ATOM  11342 1HB  GLU A 712     -13.975   3.872 -45.967  1.00  0.200          H  
ATOM  11343 2HB  GLU A 712     -15.329   4.181 -44.888  1.00  0.200          H  
ATOM  11344 1HG  GLU A 712     -13.962   5.572 -43.455  1.00  0.200          H  
ATOM  11345 2HG  GLU A 712     -12.495   5.155 -44.330  1.00  0.200          H  
ATOM  11346  N   GLY A 713     -15.450   2.790 -42.276  1.00  0.120          N  
ATOM  11347  CA  GLY A 713     -15.971   2.921 -40.941  1.00  0.120          C  
ATOM  11348  C   GLY A 713     -15.186   2.065 -39.967  1.00  0.110          C  
ATOM  11349  O   GLY A 713     -14.736   2.566 -38.937  1.00  0.120          O  
ATOM  11350  H   GLY A 713     -16.115   2.509 -42.997  1.00  0.140          H  
ATOM  11351 1HA  GLY A 713     -15.956   3.966 -40.632  1.00  0.140          H  
ATOM  11352 2HA  GLY A 713     -16.999   2.597 -40.961  1.00  0.140          H  
ATOM  11353  N   VAL A 714     -15.032   0.777 -40.278  1.00  0.110          N  
ATOM  11354  CA  VAL A 714     -14.295  -0.126 -39.411  1.00  0.110          C  
ATOM  11355  C   VAL A 714     -12.855   0.348 -39.272  1.00  0.100          C  
ATOM  11356  O   VAL A 714     -12.305   0.268 -38.171  1.00  0.110          O  
ATOM  11357  CB  VAL A 714     -14.381  -1.593 -39.888  1.00  0.150          C  
ATOM  11358  CG1 VAL A 714     -13.395  -2.496 -39.061  1.00  0.150          C  
ATOM  11359  CG2 VAL A 714     -15.861  -2.094 -39.699  1.00  0.150          C  
ATOM  11360  H   VAL A 714     -15.471   0.431 -41.136  1.00  0.130          H  
ATOM  11361  HA  VAL A 714     -14.759  -0.094 -38.426  1.00  0.130          H  
ATOM  11362  HB  VAL A 714     -14.101  -1.648 -40.945  1.00  0.180          H  
ATOM  11363 1HG1 VAL A 714     -13.470  -3.526 -39.405  1.00  0.180          H  
ATOM  11364 2HG1 VAL A 714     -12.372  -2.156 -39.193  1.00  0.180          H  
ATOM  11365 3HG1 VAL A 714     -13.654  -2.447 -38.001  1.00  0.180          H  
ATOM  11366 1HG2 VAL A 714     -15.948  -3.124 -40.037  1.00  0.180          H  
ATOM  11367 2HG2 VAL A 714     -16.135  -2.035 -38.649  1.00  0.180          H  
ATOM  11368 3HG2 VAL A 714     -16.534  -1.469 -40.276  1.00  0.180          H  
ATOM  11369  N   VAL A 715     -12.223   0.801 -40.364  1.00  0.100          N  
ATOM  11370  CA  VAL A 715     -10.867   1.307 -40.231  1.00  0.100          C  
ATOM  11371  C   VAL A 715     -10.866   2.511 -39.290  1.00  0.090          C  
ATOM  11372  O   VAL A 715      -9.971   2.616 -38.449  1.00  0.080          O  
ATOM  11373  CB  VAL A 715     -10.238   1.665 -41.588  1.00  0.140          C  
ATOM  11374  CG1 VAL A 715      -8.880   2.376 -41.371  1.00  0.140          C  
ATOM  11375  CG2 VAL A 715     -10.041   0.382 -42.396  1.00  0.140          C  
ATOM  11376  H   VAL A 715     -12.700   0.783 -41.274  1.00  0.120          H  
ATOM  11377  HA  VAL A 715     -10.259   0.533 -39.784  1.00  0.120          H  
ATOM  11378  HB  VAL A 715     -10.899   2.348 -42.126  1.00  0.170          H  
ATOM  11379 1HG1 VAL A 715      -8.437   2.626 -42.338  1.00  0.170          H  
ATOM  11380 2HG1 VAL A 715      -9.012   3.285 -40.803  1.00  0.170          H  
ATOM  11381 3HG1 VAL A 715      -8.210   1.710 -40.827  1.00  0.170          H  
ATOM  11382 1HG2 VAL A 715      -9.603   0.621 -43.363  1.00  0.170          H  
ATOM  11383 2HG2 VAL A 715      -9.377  -0.291 -41.853  1.00  0.170          H  
ATOM  11384 3HG2 VAL A 715     -11.003  -0.103 -42.546  1.00  0.170          H  
ATOM  11385  N   LYS A 716     -11.830   3.431 -39.435  1.00  0.090          N  
ATOM  11386  CA  LYS A 716     -11.911   4.555 -38.513  1.00  0.090          C  
ATOM  11387  C   LYS A 716     -12.106   4.093 -37.073  1.00  0.080          C  
ATOM  11388  O   LYS A 716     -11.469   4.645 -36.179  1.00  0.080          O  
ATOM  11389  CB  LYS A 716     -12.995   5.545 -38.925  1.00  0.130          C  
ATOM  11390  CG  LYS A 716     -12.622   6.365 -40.133  1.00  0.130          C  
ATOM  11391  CD  LYS A 716     -13.723   7.293 -40.562  1.00  0.130          C  
ATOM  11392  CE  LYS A 716     -13.260   8.149 -41.722  1.00  0.130          C  
ATOM  11393  NZ  LYS A 716     -14.345   8.995 -42.269  1.00  0.130          N  
ATOM  11394  H   LYS A 716     -12.505   3.341 -40.201  1.00  0.110          H  
ATOM  11395  HA  LYS A 716     -10.966   5.084 -38.550  1.00  0.110          H  
ATOM  11396 1HB  LYS A 716     -13.911   5.005 -39.155  1.00  0.150          H  
ATOM  11397 2HB  LYS A 716     -13.207   6.224 -38.097  1.00  0.150          H  
ATOM  11398 1HG  LYS A 716     -11.762   6.968 -39.879  1.00  0.150          H  
ATOM  11399 2HG  LYS A 716     -12.355   5.705 -40.961  1.00  0.150          H  
ATOM  11400 1HD  LYS A 716     -14.589   6.706 -40.875  1.00  0.150          H  
ATOM  11401 2HD  LYS A 716     -14.015   7.936 -39.730  1.00  0.150          H  
ATOM  11402 1HE  LYS A 716     -12.448   8.792 -41.387  1.00  0.150          H  
ATOM  11403 2HE  LYS A 716     -12.889   7.502 -42.500  1.00  0.150          H  
ATOM  11404 1HZ  LYS A 716     -13.985   9.535 -43.048  1.00  0.150          H  
ATOM  11405 2HZ  LYS A 716     -15.091   8.397 -42.602  1.00  0.150          H  
ATOM  11406 3HZ  LYS A 716     -14.697   9.616 -41.555  1.00  0.150          H  
ATOM  11407  N   VAL A 717     -12.916   3.057 -36.831  1.00  0.090          N  
ATOM  11408  CA  VAL A 717     -13.067   2.576 -35.462  1.00  0.090          C  
ATOM  11409  C   VAL A 717     -11.728   2.054 -34.953  1.00  0.080          C  
ATOM  11410  O   VAL A 717     -11.304   2.384 -33.853  1.00  0.110          O  
ATOM  11411  CB  VAL A 717     -14.122   1.442 -35.339  1.00  0.130          C  
ATOM  11412  CG1 VAL A 717     -14.089   0.832 -33.906  1.00  0.130          C  
ATOM  11413  CG2 VAL A 717     -15.507   1.991 -35.627  1.00  0.130          C  
ATOM  11414  H   VAL A 717     -13.462   2.667 -37.604  1.00  0.110          H  
ATOM  11415  HA  VAL A 717     -13.379   3.408 -34.835  1.00  0.110          H  
ATOM  11416  HB  VAL A 717     -13.885   0.652 -36.052  1.00  0.150          H  
ATOM  11417 1HG1 VAL A 717     -14.827   0.044 -33.829  1.00  0.150          H  
ATOM  11418 2HG1 VAL A 717     -13.108   0.412 -33.687  1.00  0.150          H  
ATOM  11419 3HG1 VAL A 717     -14.316   1.609 -33.175  1.00  0.150          H  
ATOM  11420 1HG2 VAL A 717     -16.241   1.191 -35.545  1.00  0.150          H  
ATOM  11421 2HG2 VAL A 717     -15.739   2.774 -34.907  1.00  0.150          H  
ATOM  11422 3HG2 VAL A 717     -15.537   2.404 -36.625  1.00  0.150          H  
ATOM  11423  N   MET A 718     -11.029   1.247 -35.747  1.00  0.070          N  
ATOM  11424  CA  MET A 718      -9.751   0.707 -35.294  1.00  0.080          C  
ATOM  11425  C   MET A 718      -8.737   1.812 -35.012  1.00  0.070          C  
ATOM  11426  O   MET A 718      -8.004   1.768 -34.007  1.00  0.080          O  
ATOM  11427  CB  MET A 718      -9.158  -0.218 -36.348  1.00  0.110          C  
ATOM  11428  CG  MET A 718      -9.864  -1.504 -36.537  1.00  0.110          C  
ATOM  11429  SD  MET A 718      -8.939  -2.614 -37.576  1.00  0.110          S  
ATOM  11430  CE  MET A 718      -9.019  -1.974 -39.252  1.00  0.110          C  
ATOM  11431  H   MET A 718     -11.410   0.989 -36.662  1.00  0.080          H  
ATOM  11432  HA  MET A 718      -9.914   0.154 -34.372  1.00  0.100          H  
ATOM  11433 1HB  MET A 718      -9.166   0.302 -37.304  1.00  0.130          H  
ATOM  11434 2HB  MET A 718      -8.119  -0.431 -36.111  1.00  0.130          H  
ATOM  11435 1HG  MET A 718     -10.010  -1.969 -35.576  1.00  0.130          H  
ATOM  11436 2HG  MET A 718     -10.838  -1.338 -36.983  1.00  0.130          H  
ATOM  11437 1HE  MET A 718      -8.466  -2.638 -39.922  1.00  0.130          H  
ATOM  11438 2HE  MET A 718     -10.054  -1.916 -39.576  1.00  0.130          H  
ATOM  11439 3HE  MET A 718      -8.564  -0.987 -39.286  1.00  0.130          H  
ATOM  11440  N   SER A 719      -8.751   2.852 -35.854  1.00  0.070          N  
ATOM  11441  CA  SER A 719      -7.796   3.937 -35.743  1.00  0.070          C  
ATOM  11442  C   SER A 719      -7.938   4.672 -34.416  1.00  0.070          C  
ATOM  11443  O   SER A 719      -6.973   5.273 -33.931  1.00  0.090          O  
ATOM  11444  CB  SER A 719      -8.028   4.970 -36.820  1.00  0.100          C  
ATOM  11445  OG  SER A 719      -9.106   5.806 -36.482  1.00  0.100          O  
ATOM  11446  H   SER A 719      -9.373   2.829 -36.668  1.00  0.080          H  
ATOM  11447  HA  SER A 719      -6.795   3.518 -35.828  1.00  0.080          H  
ATOM  11448 1HB  SER A 719      -7.149   5.552 -36.960  1.00  0.120          H  
ATOM  11449 2HB  SER A 719      -8.237   4.463 -37.758  1.00  0.120          H  
ATOM  11450  HG  SER A 719      -9.915   5.274 -36.498  1.00  0.120          H  
ATOM  11451  N   LYS A 720      -9.114   4.583 -33.769  1.00  0.100          N  
ATOM  11452  CA  LYS A 720      -9.369   5.287 -32.524  1.00  0.080          C  
ATOM  11453  C   LYS A 720      -8.433   4.853 -31.431  1.00  0.070          C  
ATOM  11454  O   LYS A 720      -8.138   5.644 -30.537  1.00  0.110          O  
ATOM  11455  CB  LYS A 720     -10.810   5.091 -32.049  1.00  0.120          C  
ATOM  11456  CG  LYS A 720     -11.839   5.796 -32.890  1.00  0.120          C  
ATOM  11457  CD  LYS A 720     -13.237   5.553 -32.371  1.00  0.120          C  
ATOM  11458  CE  LYS A 720     -14.252   6.264 -33.231  1.00  0.120          C  
ATOM  11459  NZ  LYS A 720     -15.623   6.039 -32.763  1.00  0.120          N  
ATOM  11460  H   LYS A 720      -9.864   4.002 -34.152  1.00  0.120          H  
ATOM  11461  HA  LYS A 720      -9.208   6.352 -32.702  1.00  0.100          H  
ATOM  11462 1HB  LYS A 720     -11.048   4.031 -32.035  1.00  0.140          H  
ATOM  11463 2HB  LYS A 720     -10.905   5.448 -31.036  1.00  0.140          H  
ATOM  11464 1HG  LYS A 720     -11.632   6.865 -32.917  1.00  0.140          H  
ATOM  11465 2HG  LYS A 720     -11.775   5.417 -33.897  1.00  0.140          H  
ATOM  11466 1HD  LYS A 720     -13.452   4.478 -32.384  1.00  0.140          H  
ATOM  11467 2HD  LYS A 720     -13.323   5.909 -31.348  1.00  0.140          H  
ATOM  11468 1HE  LYS A 720     -14.048   7.332 -33.210  1.00  0.140          H  
ATOM  11469 2HE  LYS A 720     -14.166   5.907 -34.258  1.00  0.140          H  
ATOM  11470 1HZ  LYS A 720     -16.259   6.558 -33.373  1.00  0.140          H  
ATOM  11471 2HZ  LYS A 720     -15.857   5.042 -32.755  1.00  0.140          H  
ATOM  11472 3HZ  LYS A 720     -15.746   6.362 -31.810  1.00  0.140          H  
ATOM  11473  N   MET A 721      -8.007   3.582 -31.474  1.00  0.080          N  
ATOM  11474  CA  MET A 721      -7.123   2.991 -30.489  1.00  0.130          C  
ATOM  11475  C   MET A 721      -5.690   2.877 -31.009  1.00  0.070          C  
ATOM  11476  O   MET A 721      -4.832   2.282 -30.349  1.00  0.140          O  
ATOM  11477  CB  MET A 721      -7.706   1.641 -30.054  1.00  0.160          C  
ATOM  11478  CG  MET A 721      -6.899   0.844 -28.996  1.00  0.160          C  
ATOM  11479  SD  MET A 721      -6.620   1.736 -27.466  1.00  0.160          S  
ATOM  11480  CE  MET A 721      -8.192   1.613 -26.729  1.00  0.160          C  
ATOM  11481  H   MET A 721      -8.275   2.972 -32.254  1.00  0.100          H  
ATOM  11482  HA  MET A 721      -7.120   3.631 -29.623  1.00  0.160          H  
ATOM  11483 1HB  MET A 721      -8.716   1.794 -29.679  1.00  0.190          H  
ATOM  11484 2HB  MET A 721      -7.800   1.016 -30.936  1.00  0.190          H  
ATOM  11485 1HG  MET A 721      -7.484  -0.040 -28.749  1.00  0.190          H  
ATOM  11486 2HG  MET A 721      -5.963   0.486 -29.387  1.00  0.190          H  
ATOM  11487 1HE  MET A 721      -8.186   2.135 -25.771  1.00  0.190          H  
ATOM  11488 2HE  MET A 721      -8.920   2.062 -27.377  1.00  0.190          H  
ATOM  11489 3HE  MET A 721      -8.440   0.564 -26.576  1.00  0.190          H  
ATOM  11490  N   GLY A 722      -5.437   3.422 -32.201  1.00  0.090          N  
ATOM  11491  CA  GLY A 722      -4.134   3.317 -32.833  1.00  0.070          C  
ATOM  11492  C   GLY A 722      -3.879   1.935 -33.453  1.00  0.070          C  
ATOM  11493  O   GLY A 722      -2.727   1.501 -33.527  1.00  0.140          O  
ATOM  11494  H   GLY A 722      -6.152   3.957 -32.692  1.00  0.110          H  
ATOM  11495 1HA  GLY A 722      -4.075   4.072 -33.607  1.00  0.080          H  
ATOM  11496 2HA  GLY A 722      -3.356   3.553 -32.105  1.00  0.080          H  
ATOM  11497  N   ILE A 723      -4.946   1.203 -33.804  1.00  0.070          N  
ATOM  11498  CA  ILE A 723      -4.843  -0.143 -34.365  1.00  0.070          C  
ATOM  11499  C   ILE A 723      -4.841  -0.065 -35.884  1.00  0.070          C  
ATOM  11500  O   ILE A 723      -5.624   0.690 -36.460  1.00  0.140          O  
ATOM  11501  CB  ILE A 723      -5.994  -1.036 -33.842  1.00  0.100          C  
ATOM  11502  CG1 ILE A 723      -5.862  -1.151 -32.294  1.00  0.100          C  
ATOM  11503  CG2 ILE A 723      -5.977  -2.425 -34.534  1.00  0.100          C  
ATOM  11504  CD1 ILE A 723      -7.054  -1.786 -31.582  1.00  0.100          C  
ATOM  11505  H   ILE A 723      -5.892   1.586 -33.735  1.00  0.080          H  
ATOM  11506  HA  ILE A 723      -3.898  -0.588 -34.051  1.00  0.080          H  
ATOM  11507  HB  ILE A 723      -6.942  -0.552 -34.039  1.00  0.120          H  
ATOM  11508 1HG1 ILE A 723      -4.972  -1.717 -32.073  1.00  0.120          H  
ATOM  11509 2HG1 ILE A 723      -5.727  -0.151 -31.887  1.00  0.120          H  
ATOM  11510 1HG2 ILE A 723      -6.774  -3.024 -34.158  1.00  0.120          H  
ATOM  11511 2HG2 ILE A 723      -6.103  -2.318 -35.612  1.00  0.120          H  
ATOM  11512 3HG2 ILE A 723      -5.024  -2.927 -34.332  1.00  0.120          H  
ATOM  11513 1HD1 ILE A 723      -6.854  -1.808 -30.506  1.00  0.120          H  
ATOM  11514 2HD1 ILE A 723      -7.951  -1.199 -31.772  1.00  0.120          H  
ATOM  11515 3HD1 ILE A 723      -7.211  -2.798 -31.927  1.00  0.120          H  
ATOM  11516  N   SER A 724      -3.894  -0.758 -36.533  1.00  0.040          N  
ATOM  11517  CA  SER A 724      -3.797  -0.688 -37.987  1.00  0.070          C  
ATOM  11518  C   SER A 724      -4.473  -1.866 -38.684  1.00  0.080          C  
ATOM  11519  O   SER A 724      -5.102  -1.683 -39.737  1.00  0.130          O  
ATOM  11520  CB  SER A 724      -2.340  -0.660 -38.412  1.00  0.090          C  
ATOM  11521  OG  SER A 724      -1.675   0.469 -37.937  1.00  0.090          O  
ATOM  11522  H   SER A 724      -3.258  -1.385 -36.023  1.00  0.050          H  
ATOM  11523  HA  SER A 724      -4.279   0.229 -38.320  1.00  0.080          H  
ATOM  11524 1HB  SER A 724      -1.846  -1.550 -38.032  1.00  0.100          H  
ATOM  11525 2HB  SER A 724      -2.273  -0.691 -39.495  1.00  0.100          H  
ATOM  11526  HG  SER A 724      -0.843   0.473 -38.413  1.00  0.100          H  
ATOM  11527  N   THR A 725      -4.384  -3.064 -38.080  1.00  0.140          N  
ATOM  11528  CA  THR A 725      -4.965  -4.257 -38.728  1.00  0.160          C  
ATOM  11529  C   THR A 725      -6.124  -4.920 -37.999  1.00  0.140          C  
ATOM  11530  O   THR A 725      -6.052  -5.237 -36.797  1.00  0.140          O  
ATOM  11531  CB  THR A 725      -3.920  -5.347 -39.006  1.00  0.220          C  
ATOM  11532  OG1 THR A 725      -4.584  -6.504 -39.578  1.00  0.220          O  
ATOM  11533  CG2 THR A 725      -3.213  -5.764 -37.730  1.00  0.220          C  
ATOM  11534  H   THR A 725      -3.841  -3.131 -37.202  1.00  0.170          H  
ATOM  11535  HA  THR A 725      -5.351  -3.947 -39.696  1.00  0.190          H  
ATOM  11536  HB  THR A 725      -3.192  -4.968 -39.719  1.00  0.260          H  
ATOM  11537  HG1 THR A 725      -3.910  -7.117 -39.929  1.00  0.260          H  
ATOM  11538 1HG2 THR A 725      -2.514  -6.517 -37.978  1.00  0.260          H  
ATOM  11539 2HG2 THR A 725      -2.696  -4.917 -37.289  1.00  0.260          H  
ATOM  11540 3HG2 THR A 725      -3.891  -6.161 -37.016  1.00  0.260          H  
ATOM  11541  N   VAL A 726      -7.135  -5.286 -38.801  1.00  0.110          N  
ATOM  11542  CA  VAL A 726      -8.325  -5.986 -38.316  1.00  0.110          C  
ATOM  11543  C   VAL A 726      -7.946  -7.306 -37.668  1.00  0.100          C  
ATOM  11544  O   VAL A 726      -8.673  -7.827 -36.818  1.00  0.150          O  
ATOM  11545  CB  VAL A 726      -9.362  -6.201 -39.442  1.00  0.150          C  
ATOM  11546  CG1 VAL A 726      -8.913  -7.284 -40.433  1.00  0.150          C  
ATOM  11547  CG2 VAL A 726     -10.698  -6.562 -38.832  1.00  0.150          C  
ATOM  11548  H   VAL A 726      -7.079  -4.982 -39.782  1.00  0.130          H  
ATOM  11549  HA  VAL A 726      -8.797  -5.375 -37.566  1.00  0.130          H  
ATOM  11550  HB  VAL A 726      -9.458  -5.270 -39.996  1.00  0.180          H  
ATOM  11551 1HG1 VAL A 726      -9.662  -7.388 -41.215  1.00  0.180          H  
ATOM  11552 2HG1 VAL A 726      -7.957  -7.010 -40.881  1.00  0.180          H  
ATOM  11553 3HG1 VAL A 726      -8.807  -8.242 -39.938  1.00  0.180          H  
ATOM  11554 1HG2 VAL A 726     -11.434  -6.680 -39.617  1.00  0.180          H  
ATOM  11555 2HG2 VAL A 726     -10.612  -7.495 -38.284  1.00  0.180          H  
ATOM  11556 3HG2 VAL A 726     -11.014  -5.768 -38.151  1.00  0.180          H  
ATOM  11557  N   GLN A 727      -6.818  -7.873 -38.080  1.00  0.120          N  
ATOM  11558  CA  GLN A 727      -6.368  -9.114 -37.502  1.00  0.150          C  
ATOM  11559  C   GLN A 727      -6.102  -9.014 -36.023  1.00  0.160          C  
ATOM  11560  O   GLN A 727      -6.386  -9.951 -35.281  1.00  0.220          O  
ATOM  11561  CB  GLN A 727      -5.075  -9.569 -38.133  1.00  0.200          C  
ATOM  11562  CG  GLN A 727      -5.167 -10.039 -39.513  1.00  0.200          C  
ATOM  11563  CD  GLN A 727      -3.836 -10.441 -39.942  1.00  0.200          C  
ATOM  11564  OE1 GLN A 727      -2.903  -9.626 -40.048  1.00  0.200          O  
ATOM  11565  NE2 GLN A 727      -3.705 -11.727 -40.147  1.00  0.200          N  
ATOM  11566  H   GLN A 727      -6.273  -7.426 -38.819  1.00  0.140          H  
ATOM  11567  HA  GLN A 727      -7.127  -9.864 -37.655  1.00  0.180          H  
ATOM  11568 1HB  GLN A 727      -4.361  -8.750 -38.103  1.00  0.240          H  
ATOM  11569 2HB  GLN A 727      -4.660 -10.362 -37.546  1.00  0.240          H  
ATOM  11570 1HG  GLN A 727      -5.827 -10.901 -39.567  1.00  0.240          H  
ATOM  11571 2HG  GLN A 727      -5.532  -9.239 -40.165  1.00  0.240          H  
ATOM  11572 1HE2 GLN A 727      -2.813 -12.119 -40.415  1.00  0.240          H  
ATOM  11573 2HE2 GLN A 727      -4.481 -12.342 -40.033  1.00  0.240          H  
ATOM  11574  N   SER A 728      -5.554  -7.893 -35.575  1.00  0.140          N  
ATOM  11575  CA  SER A 728      -5.200  -7.796 -34.178  1.00  0.190          C  
ATOM  11576  C   SER A 728      -6.379  -7.269 -33.408  1.00  0.220          C  
ATOM  11577  O   SER A 728      -6.575  -7.595 -32.235  1.00  0.380          O  
ATOM  11578  CB  SER A 728      -4.001  -6.925 -34.014  1.00  0.250          C  
ATOM  11579  OG  SER A 728      -2.934  -7.476 -34.691  1.00  0.250          O  
ATOM  11580  H   SER A 728      -5.396  -7.095 -36.188  1.00  0.170          H  
ATOM  11581  HA  SER A 728      -4.955  -8.789 -33.805  1.00  0.230          H  
ATOM  11582 1HB  SER A 728      -4.203  -5.918 -34.387  1.00  0.300          H  
ATOM  11583 2HB  SER A 728      -3.753  -6.854 -32.964  1.00  0.300          H  
ATOM  11584  HG  SER A 728      -2.154  -7.122 -34.238  1.00  0.300          H  
ATOM  11585  N   TYR A 729      -7.195  -6.483 -34.099  1.00  0.100          N  
ATOM  11586  CA  TYR A 729      -8.406  -5.930 -33.535  1.00  0.090          C  
ATOM  11587  C   TYR A 729      -9.323  -7.063 -33.088  1.00  0.120          C  
ATOM  11588  O   TYR A 729      -9.785  -7.074 -31.953  1.00  0.130          O  
ATOM  11589  CB  TYR A 729      -9.114  -5.048 -34.551  1.00  0.130          C  
ATOM  11590  CG  TYR A 729     -10.417  -4.538 -34.097  1.00  0.130          C  
ATOM  11591  CD1 TYR A 729     -10.500  -3.476 -33.203  1.00  0.130          C  
ATOM  11592  CD2 TYR A 729     -11.558  -5.140 -34.585  1.00  0.130          C  
ATOM  11593  CE1 TYR A 729     -11.739  -3.035 -32.798  1.00  0.130          C  
ATOM  11594  CE2 TYR A 729     -12.776  -4.710 -34.186  1.00  0.130          C  
ATOM  11595  CZ  TYR A 729     -12.883  -3.664 -33.292  1.00  0.130          C  
ATOM  11596  OH  TYR A 729     -14.120  -3.248 -32.883  1.00  0.130          O  
ATOM  11597  H   TYR A 729      -6.938  -6.238 -35.061  1.00  0.120          H  
ATOM  11598  HA  TYR A 729      -8.148  -5.338 -32.656  1.00  0.110          H  
ATOM  11599 1HB  TYR A 729      -8.494  -4.218 -34.838  1.00  0.160          H  
ATOM  11600 2HB  TYR A 729      -9.292  -5.631 -35.432  1.00  0.160          H  
ATOM  11601  HD1 TYR A 729      -9.597  -3.001 -32.825  1.00  0.160          H  
ATOM  11602  HD2 TYR A 729     -11.478  -5.967 -35.287  1.00  0.160          H  
ATOM  11603  HE1 TYR A 729     -11.824  -2.207 -32.093  1.00  0.160          H  
ATOM  11604  HE2 TYR A 729     -13.663  -5.195 -34.572  1.00  0.160          H  
ATOM  11605  HH  TYR A 729     -14.800  -3.840 -33.261  1.00  0.160          H  
ATOM  11606  N   ARG A 730      -9.549  -8.010 -33.992  1.00  0.130          N  
ATOM  11607  CA  ARG A 730     -10.463  -9.128 -33.839  1.00  0.190          C  
ATOM  11608  C   ARG A 730     -10.484  -9.945 -32.565  1.00  0.350          C  
ATOM  11609  O   ARG A 730     -11.560 -10.297 -32.102  1.00  1.450          O  
ATOM  11610  CB  ARG A 730     -10.217 -10.076 -34.970  1.00  0.240          C  
ATOM  11611  CG  ARG A 730     -11.056 -11.292 -34.949  1.00  0.240          C  
ATOM  11612  CD  ARG A 730     -10.840 -12.099 -36.107  1.00  0.240          C  
ATOM  11613  NE  ARG A 730     -11.362 -11.475 -37.299  1.00  0.240          N  
ATOM  11614  CZ  ARG A 730     -10.686 -10.937 -38.354  1.00  0.240          C  
ATOM  11615  NH1 ARG A 730      -9.385 -10.898 -38.366  1.00  0.240          N  
ATOM  11616  NH2 ARG A 730     -11.363 -10.475 -39.399  1.00  0.240          N  
ATOM  11617  H   ARG A 730      -9.105  -7.912 -34.909  1.00  0.160          H  
ATOM  11618  HA  ARG A 730     -11.460  -8.723 -33.938  1.00  0.230          H  
ATOM  11619 1HB  ARG A 730     -10.419  -9.545 -35.890  1.00  0.290          H  
ATOM  11620 2HB  ARG A 730      -9.173 -10.361 -34.993  1.00  0.290          H  
ATOM  11621 1HG  ARG A 730     -10.828 -11.915 -34.088  1.00  0.290          H  
ATOM  11622 2HG  ARG A 730     -12.113 -11.015 -34.927  1.00  0.290          H  
ATOM  11623 1HD  ARG A 730      -9.786 -12.302 -36.236  1.00  0.290          H  
ATOM  11624 2HD  ARG A 730     -11.375 -13.037 -35.961  1.00  0.290          H  
ATOM  11625  HE  ARG A 730     -12.393 -11.481 -37.339  1.00  0.290          H  
ATOM  11626 1HH1 ARG A 730      -8.865 -11.263 -37.586  1.00  0.290          H  
ATOM  11627 2HH1 ARG A 730      -8.905 -10.515 -39.164  1.00  0.290          H  
ATOM  11628 1HH2 ARG A 730     -12.381 -10.584 -39.445  1.00  0.290          H  
ATOM  11629 2HH2 ARG A 730     -10.884 -10.107 -40.218  1.00  0.290          H  
ATOM  11630  N   GLY A 731      -9.361 -10.341 -32.019  1.00  0.750          N  
ATOM  11631  CA  GLY A 731      -9.441 -11.162 -30.815  1.00  0.640          C  
ATOM  11632  C   GLY A 731      -9.378 -10.311 -29.553  1.00  0.350          C  
ATOM  11633  O   GLY A 731      -9.366 -10.844 -28.431  1.00  0.270          O  
ATOM  11634  H   GLY A 731      -8.466 -10.058 -32.400  1.00  0.900          H  
ATOM  11635 1HA  GLY A 731     -10.363 -11.743 -30.823  1.00  0.770          H  
ATOM  11636 2HA  GLY A 731      -8.616 -11.873 -30.813  1.00  0.770          H  
ATOM  11637  N   ALA A 732      -9.271  -8.991 -29.725  1.00  0.250          N  
ATOM  11638  CA  ALA A 732      -9.124  -8.090 -28.608  1.00  0.130          C  
ATOM  11639  C   ALA A 732     -10.457  -7.493 -28.239  1.00  0.420          C  
ATOM  11640  O   ALA A 732     -11.155  -6.897 -29.067  1.00  1.460          O  
ATOM  11641  CB  ALA A 732      -8.131  -6.990 -28.944  1.00  0.230          C  
ATOM  11642  H   ALA A 732      -9.341  -8.580 -30.660  1.00  0.300          H  
ATOM  11643  HA  ALA A 732      -8.758  -8.655 -27.753  1.00  0.160          H  
ATOM  11644 1HB  ALA A 732      -8.028  -6.343 -28.089  1.00  0.280          H  
ATOM  11645 2HB  ALA A 732      -7.172  -7.402 -29.198  1.00  0.280          H  
ATOM  11646 3HB  ALA A 732      -8.497  -6.426 -29.797  1.00  0.280          H  
ATOM  11647  N   GLN A 733     -10.776  -7.539 -26.970  1.00  0.500          N  
ATOM  11648  CA  GLN A 733     -12.038  -6.992 -26.537  1.00  0.230          C  
ATOM  11649  C   GLN A 733     -11.956  -5.468 -26.457  1.00  0.170          C  
ATOM  11650  O   GLN A 733     -11.939  -4.898 -25.365  1.00  0.200          O  
ATOM  11651  CB  GLN A 733     -12.404  -7.568 -25.153  1.00  0.430          C  
ATOM  11652  CG  GLN A 733     -12.532  -9.106 -25.091  1.00  0.430          C  
ATOM  11653  CD  GLN A 733     -13.715  -9.685 -25.854  1.00  0.430          C  
ATOM  11654  OE1 GLN A 733     -14.884  -9.483 -25.498  1.00  0.430          O  
ATOM  11655  NE2 GLN A 733     -13.413 -10.418 -26.920  1.00  0.430          N  
ATOM  11656  H   GLN A 733     -10.178  -8.036 -26.330  1.00  0.600          H  
ATOM  11657  HA  GLN A 733     -12.784  -7.273 -27.269  1.00  0.280          H  
ATOM  11658 1HB  GLN A 733     -11.650  -7.275 -24.429  1.00  0.520          H  
ATOM  11659 2HB  GLN A 733     -13.343  -7.143 -24.811  1.00  0.520          H  
ATOM  11660 1HG  GLN A 733     -11.628  -9.553 -25.498  1.00  0.520          H  
ATOM  11661 2HG  GLN A 733     -12.648  -9.395 -24.040  1.00  0.520          H  
ATOM  11662 1HE2 GLN A 733     -14.136 -10.832 -27.471  1.00  0.520          H  
ATOM  11663 2HE2 GLN A 733     -12.456 -10.566 -27.192  1.00  0.520          H  
ATOM  11664  N   ILE A 734     -11.921  -4.787 -27.607  1.00  0.110          N  
ATOM  11665  CA  ILE A 734     -11.737  -3.330 -27.588  1.00  0.140          C  
ATOM  11666  C   ILE A 734     -13.080  -2.621 -27.430  1.00  0.140          C  
ATOM  11667  O   ILE A 734     -13.602  -1.987 -28.350  1.00  0.250          O  
ATOM  11668  CB  ILE A 734     -11.024  -2.831 -28.893  1.00  0.180          C  
ATOM  11669  CG1 ILE A 734      -9.689  -3.602 -29.148  1.00  0.180          C  
ATOM  11670  CG2 ILE A 734     -10.726  -1.297 -28.872  1.00  0.180          C  
ATOM  11671  CD1 ILE A 734      -8.621  -3.509 -28.028  1.00  0.180          C  
ATOM  11672  H   ILE A 734     -11.948  -5.335 -28.466  1.00  0.130          H  
ATOM  11673  HA  ILE A 734     -11.125  -3.090 -26.733  1.00  0.170          H  
ATOM  11674  HB  ILE A 734     -11.677  -3.049 -29.736  1.00  0.220          H  
ATOM  11675 1HG1 ILE A 734      -9.932  -4.641 -29.313  1.00  0.220          H  
ATOM  11676 2HG1 ILE A 734      -9.248  -3.210 -30.061  1.00  0.220          H  
ATOM  11677 1HG2 ILE A 734     -10.255  -1.015 -29.814  1.00  0.220          H  
ATOM  11678 2HG2 ILE A 734     -11.635  -0.722 -28.762  1.00  0.220          H  
ATOM  11679 3HG2 ILE A 734     -10.061  -1.055 -28.060  1.00  0.220          H  
ATOM  11680 1HD1 ILE A 734      -7.738  -4.070 -28.331  1.00  0.220          H  
ATOM  11681 2HD1 ILE A 734      -8.324  -2.478 -27.861  1.00  0.220          H  
ATOM  11682 3HD1 ILE A 734      -9.012  -3.928 -27.107  1.00  0.220          H  
ATOM  11683  N   PHE A 735     -13.604  -2.727 -26.225  1.00  0.120          N  
ATOM  11684  CA  PHE A 735     -14.894  -2.196 -25.808  1.00  0.100          C  
ATOM  11685  C   PHE A 735     -15.128  -2.264 -24.308  1.00  0.100          C  
ATOM  11686  O   PHE A 735     -14.432  -2.983 -23.585  1.00  0.130          O  
ATOM  11687  CB  PHE A 735     -16.030  -2.830 -26.610  1.00  0.150          C  
ATOM  11688  CG  PHE A 735     -15.821  -4.244 -26.836  1.00  0.150          C  
ATOM  11689  CD1 PHE A 735     -15.978  -5.152 -25.862  1.00  0.150          C  
ATOM  11690  CD2 PHE A 735     -15.448  -4.671 -28.107  1.00  0.150          C  
ATOM  11691  CE1 PHE A 735     -15.733  -6.441 -26.127  1.00  0.150          C  
ATOM  11692  CE2 PHE A 735     -15.217  -5.961 -28.360  1.00  0.150          C  
ATOM  11693  CZ  PHE A 735     -15.348  -6.843 -27.379  1.00  0.150          C  
ATOM  11694  H   PHE A 735     -13.050  -3.285 -25.568  1.00  0.140          H  
ATOM  11695  HA  PHE A 735     -14.897  -1.141 -26.072  1.00  0.120          H  
ATOM  11696 1HB  PHE A 735     -16.964  -2.701 -26.071  1.00  0.180          H  
ATOM  11697 2HB  PHE A 735     -16.135  -2.326 -27.571  1.00  0.180          H  
ATOM  11698  HD1 PHE A 735     -16.273  -4.840 -24.870  1.00  0.180          H  
ATOM  11699  HD2 PHE A 735     -15.329  -3.931 -28.907  1.00  0.180          H  
ATOM  11700  HE1 PHE A 735     -15.842  -7.176 -25.348  1.00  0.180          H  
ATOM  11701  HE2 PHE A 735     -14.923  -6.282 -29.338  1.00  0.180          H  
ATOM  11702  HZ  PHE A 735     -15.159  -7.893 -27.577  1.00  0.180          H  
ATOM  11703  N   GLU A 736     -16.130  -1.520 -23.848  1.00  0.100          N  
ATOM  11704  CA  GLU A 736     -16.545  -1.512 -22.444  1.00  0.110          C  
ATOM  11705  C   GLU A 736     -18.004  -1.853 -22.331  1.00  0.110          C  
ATOM  11706  O   GLU A 736     -18.804  -1.362 -23.120  1.00  0.160          O  
ATOM  11707  CB  GLU A 736     -16.341  -0.111 -21.887  1.00  0.150          C  
ATOM  11708  CG  GLU A 736     -14.976   0.298 -22.026  1.00  0.150          C  
ATOM  11709  CD  GLU A 736     -14.647   1.608 -21.558  1.00  0.150          C  
ATOM  11710  OE1 GLU A 736     -14.948   2.585 -22.194  1.00  0.150          O  
ATOM  11711  OE2 GLU A 736     -14.082   1.639 -20.525  1.00  0.150          O  
ATOM  11712  H   GLU A 736     -16.601  -0.913 -24.527  1.00  0.120          H  
ATOM  11713  HA  GLU A 736     -15.962  -2.243 -21.881  1.00  0.130          H  
ATOM  11714 1HB  GLU A 736     -16.973   0.596 -22.421  1.00  0.180          H  
ATOM  11715 2HB  GLU A 736     -16.619  -0.084 -20.833  1.00  0.180          H  
ATOM  11716 1HG  GLU A 736     -14.338  -0.432 -21.526  1.00  0.180          H  
ATOM  11717 2HG  GLU A 736     -14.747   0.273 -23.081  1.00  0.180          H  
ATOM  11718  N   ALA A 737     -18.386  -2.660 -21.353  1.00  0.080          N  
ATOM  11719  CA  ALA A 737     -19.802  -2.951 -21.229  1.00  0.110          C  
ATOM  11720  C   ALA A 737     -20.415  -1.977 -20.249  1.00  0.150          C  
ATOM  11721  O   ALA A 737     -19.838  -1.696 -19.197  1.00  0.290          O  
ATOM  11722  CB  ALA A 737     -20.025  -4.374 -20.780  1.00  0.140          C  
ATOM  11723  H   ALA A 737     -17.730  -3.039 -20.658  1.00  0.100          H  
ATOM  11724  HA  ALA A 737     -20.281  -2.814 -22.195  1.00  0.130          H  
ATOM  11725 1HB  ALA A 737     -21.082  -4.549 -20.696  1.00  0.170          H  
ATOM  11726 2HB  ALA A 737     -19.595  -5.052 -21.495  1.00  0.170          H  
ATOM  11727 3HB  ALA A 737     -19.556  -4.515 -19.830  1.00  0.170          H  
ATOM  11728  N   VAL A 738     -21.582  -1.466 -20.589  1.00  0.110          N  
ATOM  11729  CA  VAL A 738     -22.281  -0.565 -19.712  1.00  0.130          C  
ATOM  11730  C   VAL A 738     -23.648  -1.143 -19.441  1.00  0.120          C  
ATOM  11731  O   VAL A 738     -24.504  -1.145 -20.321  1.00  0.170          O  
ATOM  11732  CB  VAL A 738     -22.405   0.826 -20.391  1.00  0.170          C  
ATOM  11733  CG1 VAL A 738     -23.148   1.837 -19.490  1.00  0.170          C  
ATOM  11734  CG2 VAL A 738     -21.009   1.339 -20.725  1.00  0.170          C  
ATOM  11735  H   VAL A 738     -21.989  -1.717 -21.495  1.00  0.130          H  
ATOM  11736  HA  VAL A 738     -21.735  -0.471 -18.773  1.00  0.160          H  
ATOM  11737  HB  VAL A 738     -22.984   0.718 -21.313  1.00  0.210          H  
ATOM  11738 1HG1 VAL A 738     -23.224   2.791 -20.007  1.00  0.210          H  
ATOM  11739 2HG1 VAL A 738     -24.152   1.471 -19.264  1.00  0.210          H  
ATOM  11740 3HG1 VAL A 738     -22.594   1.974 -18.570  1.00  0.210          H  
ATOM  11741 1HG2 VAL A 738     -21.086   2.304 -21.216  1.00  0.210          H  
ATOM  11742 2HG2 VAL A 738     -20.439   1.436 -19.804  1.00  0.210          H  
ATOM  11743 3HG2 VAL A 738     -20.499   0.641 -21.391  1.00  0.210          H  
ATOM  11744  N   GLY A 739     -23.885  -1.568 -18.211  1.00  0.100          N  
ATOM  11745  CA  GLY A 739     -25.177  -2.133 -17.882  1.00  0.100          C  
ATOM  11746  C   GLY A 739     -25.373  -3.627 -18.146  1.00  0.090          C  
ATOM  11747  O   GLY A 739     -26.520  -4.063 -18.243  1.00  0.100          O  
ATOM  11748  H   GLY A 739     -23.147  -1.552 -17.519  1.00  0.120          H  
ATOM  11749 1HA  GLY A 739     -25.377  -1.934 -16.830  1.00  0.120          H  
ATOM  11750 2HA  GLY A 739     -25.919  -1.590 -18.440  1.00  0.120          H  
ATOM  11751  N   ILE A 740     -24.288  -4.401 -18.276  1.00  0.090          N  
ATOM  11752  CA  ILE A 740     -24.356  -5.852 -18.499  1.00  0.090          C  
ATOM  11753  C   ILE A 740     -23.766  -6.582 -17.294  1.00  0.100          C  
ATOM  11754  O   ILE A 740     -22.670  -6.258 -16.818  1.00  0.100          O  
ATOM  11755  CB  ILE A 740     -23.658  -6.314 -19.791  1.00  0.130          C  
ATOM  11756  CG1 ILE A 740     -24.307  -5.650 -21.004  1.00  0.130          C  
ATOM  11757  CG2 ILE A 740     -23.799  -7.861 -19.917  1.00  0.130          C  
ATOM  11758  CD1 ILE A 740     -23.564  -5.864 -22.279  1.00  0.130          C  
ATOM  11759  H   ILE A 740     -23.383  -3.975 -18.150  1.00  0.110          H  
ATOM  11760  HA  ILE A 740     -25.392  -6.154 -18.563  1.00  0.110          H  
ATOM  11761  HB  ILE A 740     -22.616  -6.035 -19.756  1.00  0.150          H  
ATOM  11762 1HG1 ILE A 740     -25.305  -6.044 -21.119  1.00  0.150          H  
ATOM  11763 2HG1 ILE A 740     -24.381  -4.578 -20.827  1.00  0.150          H  
ATOM  11764 1HG2 ILE A 740     -23.316  -8.228 -20.805  1.00  0.150          H  
ATOM  11765 2HG2 ILE A 740     -23.340  -8.345 -19.069  1.00  0.150          H  
ATOM  11766 3HG2 ILE A 740     -24.859  -8.127 -19.949  1.00  0.150          H  
ATOM  11767 1HD1 ILE A 740     -24.076  -5.388 -23.078  1.00  0.150          H  
ATOM  11768 2HD1 ILE A 740     -22.567  -5.447 -22.204  1.00  0.150          H  
ATOM  11769 3HD1 ILE A 740     -23.493  -6.911 -22.514  1.00  0.150          H  
ATOM  11770  N   SER A 741     -24.500  -7.575 -16.798  1.00  0.100          N  
ATOM  11771  CA  SER A 741     -24.108  -8.308 -15.605  1.00  0.110          C  
ATOM  11772  C   SER A 741     -22.803  -9.040 -15.729  1.00  0.120          C  
ATOM  11773  O   SER A 741     -22.363  -9.420 -16.820  1.00  0.120          O  
ATOM  11774  CB  SER A 741     -25.149  -9.353 -15.280  1.00  0.150          C  
ATOM  11775  OG  SER A 741     -25.177 -10.318 -16.294  1.00  0.150          O  
ATOM  11776  H   SER A 741     -25.381  -7.832 -17.252  1.00  0.120          H  
ATOM  11777  HA  SER A 741     -24.032  -7.605 -14.783  1.00  0.130          H  
ATOM  11778 1HB  SER A 741     -24.903  -9.826 -14.334  1.00  0.180          H  
ATOM  11779 2HB  SER A 741     -26.120  -8.908 -15.177  1.00  0.180          H  
ATOM  11780  HG  SER A 741     -25.817  -9.943 -16.950  1.00  0.180          H  
ATOM  11781  N   ARG A 742     -22.205  -9.294 -14.563  1.00  0.140          N  
ATOM  11782  CA  ARG A 742     -20.959 -10.025 -14.481  1.00  0.170          C  
ATOM  11783  C   ARG A 742     -21.116 -11.424 -15.035  1.00  0.180          C  
ATOM  11784  O   ARG A 742     -20.205 -11.935 -15.672  1.00  0.230          O  
ATOM  11785  CB  ARG A 742     -20.479 -10.099 -13.043  1.00  0.230          C  
ATOM  11786  CG  ARG A 742     -20.041  -8.764 -12.467  1.00  0.230          C  
ATOM  11787  CD  ARG A 742     -19.471  -8.894 -11.107  1.00  0.230          C  
ATOM  11788  NE  ARG A 742     -19.192  -7.582 -10.529  1.00  0.230          N  
ATOM  11789  CZ  ARG A 742     -20.026  -6.875  -9.720  1.00  0.230          C  
ATOM  11790  NH1 ARG A 742     -21.208  -7.356  -9.374  1.00  0.230          N  
ATOM  11791  NH2 ARG A 742     -19.643  -5.690  -9.281  1.00  0.230          N  
ATOM  11792  H   ARG A 742     -22.632  -8.953 -13.715  1.00  0.170          H  
ATOM  11793  HA  ARG A 742     -20.208  -9.500 -15.072  1.00  0.200          H  
ATOM  11794 1HB  ARG A 742     -21.267 -10.503 -12.412  1.00  0.270          H  
ATOM  11795 2HB  ARG A 742     -19.628 -10.785 -12.985  1.00  0.270          H  
ATOM  11796 1HG  ARG A 742     -19.275  -8.334 -13.113  1.00  0.270          H  
ATOM  11797 2HG  ARG A 742     -20.891  -8.085 -12.422  1.00  0.270          H  
ATOM  11798 1HD  ARG A 742     -20.153  -9.435 -10.459  1.00  0.270          H  
ATOM  11799 2HD  ARG A 742     -18.529  -9.442 -11.170  1.00  0.270          H  
ATOM  11800  HE  ARG A 742     -18.302  -7.156 -10.762  1.00  0.270          H  
ATOM  11801 1HH1 ARG A 742     -21.506  -8.257  -9.704  1.00  0.270          H  
ATOM  11802 2HH1 ARG A 742     -21.818  -6.826  -8.762  1.00  0.270          H  
ATOM  11803 1HH2 ARG A 742     -18.747  -5.316  -9.548  1.00  0.270          H  
ATOM  11804 2HH2 ARG A 742     -20.260  -5.118  -8.673  1.00  0.270          H  
ATOM  11805  N   ASP A 743     -22.269 -12.061 -14.797  1.00  0.190          N  
ATOM  11806  CA  ASP A 743     -22.450 -13.419 -15.287  1.00  0.210          C  
ATOM  11807  C   ASP A 743     -22.436 -13.457 -16.800  1.00  0.150          C  
ATOM  11808  O   ASP A 743     -21.766 -14.302 -17.391  1.00  0.140          O  
ATOM  11809  CB  ASP A 743     -23.780 -14.002 -14.817  1.00  0.290          C  
ATOM  11810  CG  ASP A 743     -23.834 -14.336 -13.343  1.00  0.290          C  
ATOM  11811  OD1 ASP A 743     -22.812 -14.395 -12.704  1.00  0.290          O  
ATOM  11812  OD2 ASP A 743     -24.919 -14.530 -12.865  1.00  0.290          O  
ATOM  11813  H   ASP A 743     -22.996 -11.607 -14.265  1.00  0.230          H  
ATOM  11814  HA  ASP A 743     -21.633 -14.037 -14.914  1.00  0.250          H  
ATOM  11815 1HB  ASP A 743     -24.577 -13.291 -15.036  1.00  0.340          H  
ATOM  11816 2HB  ASP A 743     -23.994 -14.907 -15.386  1.00  0.340          H  
ATOM  11817  N   VAL A 744     -23.129 -12.516 -17.444  1.00  0.130          N  
ATOM  11818  CA  VAL A 744     -23.146 -12.498 -18.899  1.00  0.120          C  
ATOM  11819  C   VAL A 744     -21.766 -12.204 -19.443  1.00  0.110          C  
ATOM  11820  O   VAL A 744     -21.318 -12.854 -20.394  1.00  0.140          O  
ATOM  11821  CB  VAL A 744     -24.170 -11.484 -19.439  1.00  0.170          C  
ATOM  11822  CG1 VAL A 744     -24.035 -11.305 -20.962  1.00  0.170          C  
ATOM  11823  CG2 VAL A 744     -25.538 -11.983 -19.150  1.00  0.170          C  
ATOM  11824  H   VAL A 744     -23.674 -11.830 -16.914  1.00  0.160          H  
ATOM  11825  HA  VAL A 744     -23.444 -13.488 -19.244  1.00  0.140          H  
ATOM  11826  HB  VAL A 744     -24.011 -10.534 -18.947  1.00  0.210          H  
ATOM  11827 1HG1 VAL A 744     -24.775 -10.585 -21.306  1.00  0.210          H  
ATOM  11828 2HG1 VAL A 744     -23.051 -10.933 -21.191  1.00  0.210          H  
ATOM  11829 3HG1 VAL A 744     -24.197 -12.254 -21.465  1.00  0.210          H  
ATOM  11830 1HG2 VAL A 744     -26.272 -11.263 -19.514  1.00  0.210          H  
ATOM  11831 2HG2 VAL A 744     -25.660 -12.915 -19.652  1.00  0.210          H  
ATOM  11832 3HG2 VAL A 744     -25.657 -12.123 -18.086  1.00  0.210          H  
ATOM  11833  N   ILE A 745     -21.087 -11.217 -18.866  1.00  0.090          N  
ATOM  11834  CA  ILE A 745     -19.782 -10.903 -19.388  1.00  0.120          C  
ATOM  11835  C   ILE A 745     -18.788 -12.034 -19.160  1.00  0.140          C  
ATOM  11836  O   ILE A 745     -18.161 -12.493 -20.108  1.00  0.160          O  
ATOM  11837  CB  ILE A 745     -19.238  -9.576 -18.807  1.00  0.160          C  
ATOM  11838  CG1 ILE A 745     -20.135  -8.337 -19.235  1.00  0.160          C  
ATOM  11839  CG2 ILE A 745     -17.800  -9.367 -19.223  1.00  0.160          C  
ATOM  11840  CD1 ILE A 745     -20.264  -8.047 -20.741  1.00  0.160          C  
ATOM  11841  H   ILE A 745     -21.494 -10.690 -18.086  1.00  0.110          H  
ATOM  11842  HA  ILE A 745     -19.878 -10.784 -20.446  1.00  0.140          H  
ATOM  11843  HB  ILE A 745     -19.284  -9.625 -17.717  1.00  0.190          H  
ATOM  11844 1HG1 ILE A 745     -21.119  -8.493 -18.832  1.00  0.190          H  
ATOM  11845 2HG1 ILE A 745     -19.719  -7.454 -18.767  1.00  0.190          H  
ATOM  11846 1HG2 ILE A 745     -17.451  -8.446 -18.786  1.00  0.190          H  
ATOM  11847 2HG2 ILE A 745     -17.168 -10.181 -18.875  1.00  0.190          H  
ATOM  11848 3HG2 ILE A 745     -17.731  -9.314 -20.283  1.00  0.190          H  
ATOM  11849 1HD1 ILE A 745     -20.892  -7.183 -20.885  1.00  0.190          H  
ATOM  11850 2HD1 ILE A 745     -19.289  -7.847 -21.173  1.00  0.190          H  
ATOM  11851 3HD1 ILE A 745     -20.714  -8.877 -21.238  1.00  0.190          H  
ATOM  11852  N   ASP A 746     -18.685 -12.571 -17.951  1.00  0.140          N  
ATOM  11853  CA  ASP A 746     -17.737 -13.650 -17.722  1.00  0.180          C  
ATOM  11854  C   ASP A 746     -18.018 -14.897 -18.554  1.00  0.190          C  
ATOM  11855  O   ASP A 746     -17.071 -15.570 -18.967  1.00  0.240          O  
ATOM  11856  CB  ASP A 746     -17.697 -14.024 -16.241  1.00  0.240          C  
ATOM  11857  CG  ASP A 746     -16.981 -12.981 -15.365  1.00  0.240          C  
ATOM  11858  OD1 ASP A 746     -16.267 -12.151 -15.892  1.00  0.240          O  
ATOM  11859  OD2 ASP A 746     -17.148 -13.039 -14.171  1.00  0.240          O  
ATOM  11860  H   ASP A 746     -19.221 -12.203 -17.166  1.00  0.170          H  
ATOM  11861  HA  ASP A 746     -16.750 -13.286 -17.999  1.00  0.220          H  
ATOM  11862 1HB  ASP A 746     -18.725 -14.134 -15.876  1.00  0.280          H  
ATOM  11863 2HB  ASP A 746     -17.205 -14.986 -16.123  1.00  0.280          H  
ATOM  11864  N   ARG A 747     -19.296 -15.221 -18.789  1.00  0.170          N  
ATOM  11865  CA  ARG A 747     -19.657 -16.396 -19.567  1.00  0.200          C  
ATOM  11866  C   ARG A 747     -19.452 -16.236 -21.075  1.00  0.160          C  
ATOM  11867  O   ARG A 747     -19.059 -17.200 -21.739  1.00  0.220          O  
ATOM  11868  CB  ARG A 747     -21.118 -16.746 -19.365  1.00  0.270          C  
ATOM  11869  CG  ARG A 747     -21.560 -17.291 -18.015  1.00  0.270          C  
ATOM  11870  CD  ARG A 747     -23.055 -17.473 -18.032  1.00  0.270          C  
ATOM  11871  NE  ARG A 747     -23.613 -17.872 -16.740  1.00  0.270          N  
ATOM  11872  CZ  ARG A 747     -24.895 -18.294 -16.539  1.00  0.270          C  
ATOM  11873  NH1 ARG A 747     -25.742 -18.410 -17.559  1.00  0.270          N  
ATOM  11874  NH2 ARG A 747     -25.294 -18.598 -15.315  1.00  0.270          N  
ATOM  11875  H   ARG A 747     -20.053 -14.661 -18.385  1.00  0.200          H  
ATOM  11876  HA  ARG A 747     -19.045 -17.226 -19.222  1.00  0.240          H  
ATOM  11877 1HB  ARG A 747     -21.697 -15.845 -19.527  1.00  0.320          H  
ATOM  11878 2HB  ARG A 747     -21.411 -17.469 -20.116  1.00  0.320          H  
ATOM  11879 1HG  ARG A 747     -21.104 -18.266 -17.860  1.00  0.320          H  
ATOM  11880 2HG  ARG A 747     -21.273 -16.632 -17.207  1.00  0.320          H  
ATOM  11881 1HD  ARG A 747     -23.518 -16.527 -18.323  1.00  0.320          H  
ATOM  11882 2HD  ARG A 747     -23.303 -18.239 -18.764  1.00  0.320          H  
ATOM  11883  HE  ARG A 747     -23.009 -17.802 -15.928  1.00  0.320          H  
ATOM  11884 1HH1 ARG A 747     -25.442 -18.183 -18.497  1.00  0.320          H  
ATOM  11885 2HH1 ARG A 747     -26.717 -18.748 -17.417  1.00  0.320          H  
ATOM  11886 1HH2 ARG A 747     -24.655 -18.508 -14.536  1.00  0.320          H  
ATOM  11887 2HH2 ARG A 747     -26.243 -18.913 -15.152  1.00  0.320          H  
ATOM  11888  N   TYR A 748     -19.740 -15.053 -21.634  1.00  0.110          N  
ATOM  11889  CA  TYR A 748     -19.656 -14.916 -23.079  1.00  0.100          C  
ATOM  11890  C   TYR A 748     -18.664 -13.856 -23.586  1.00  0.110          C  
ATOM  11891  O   TYR A 748     -18.157 -13.968 -24.694  1.00  0.160          O  
ATOM  11892  CB  TYR A 748     -21.064 -14.608 -23.574  1.00  0.140          C  
ATOM  11893  CG  TYR A 748     -22.063 -15.598 -22.996  1.00  0.140          C  
ATOM  11894  CD1 TYR A 748     -22.935 -15.151 -22.049  1.00  0.140          C  
ATOM  11895  CD2 TYR A 748     -22.068 -16.931 -23.336  1.00  0.140          C  
ATOM  11896  CE1 TYR A 748     -23.793 -16.006 -21.452  1.00  0.140          C  
ATOM  11897  CE2 TYR A 748     -22.947 -17.789 -22.746  1.00  0.140          C  
ATOM  11898  CZ  TYR A 748     -23.795 -17.347 -21.811  1.00  0.140          C  
ATOM  11899  OH  TYR A 748     -24.641 -18.248 -21.208  1.00  0.140          O  
ATOM  11900  H   TYR A 748     -20.109 -14.284 -21.069  1.00  0.130          H  
ATOM  11901  HA  TYR A 748     -19.330 -15.866 -23.493  1.00  0.120          H  
ATOM  11902 1HB  TYR A 748     -21.354 -13.604 -23.274  1.00  0.170          H  
ATOM  11903 2HB  TYR A 748     -21.103 -14.662 -24.659  1.00  0.170          H  
ATOM  11904  HD1 TYR A 748     -22.923 -14.111 -21.760  1.00  0.170          H  
ATOM  11905  HD2 TYR A 748     -21.373 -17.306 -24.048  1.00  0.170          H  
ATOM  11906  HE1 TYR A 748     -24.456 -15.627 -20.687  1.00  0.170          H  
ATOM  11907  HE2 TYR A 748     -22.960 -18.832 -23.001  1.00  0.170          H  
ATOM  11908  HH  TYR A 748     -24.602 -19.088 -21.673  1.00  0.170          H  
ATOM  11909  N   PHE A 749     -18.400 -12.810 -22.805  1.00  0.110          N  
ATOM  11910  CA  PHE A 749     -17.606 -11.674 -23.242  1.00  0.130          C  
ATOM  11911  C   PHE A 749     -16.385 -11.495 -22.319  1.00  0.130          C  
ATOM  11912  O   PHE A 749     -16.006 -10.352 -21.998  1.00  0.160          O  
ATOM  11913  CB  PHE A 749     -18.468 -10.408 -23.171  1.00  0.170          C  
ATOM  11914  CG  PHE A 749     -19.807 -10.436 -23.955  1.00  0.170          C  
ATOM  11915  CD1 PHE A 749     -21.027 -10.684 -23.344  1.00  0.170          C  
ATOM  11916  CD2 PHE A 749     -19.822 -10.186 -25.260  1.00  0.170          C  
ATOM  11917  CE1 PHE A 749     -22.204 -10.657 -24.071  1.00  0.170          C  
ATOM  11918  CE2 PHE A 749     -20.983 -10.151 -26.015  1.00  0.170          C  
ATOM  11919  CZ  PHE A 749     -22.179 -10.386 -25.414  1.00  0.170          C  
ATOM  11920  H   PHE A 749     -18.749 -12.771 -21.855  1.00  0.130          H  
ATOM  11921  HA  PHE A 749     -17.256 -11.844 -24.261  1.00  0.160          H  
ATOM  11922 1HB  PHE A 749     -18.679 -10.196 -22.160  1.00  0.210          H  
ATOM  11923 2HB  PHE A 749     -17.883  -9.567 -23.550  1.00  0.210          H  
ATOM  11924  HD1 PHE A 749     -21.055 -10.902 -22.289  1.00  0.210          H  
ATOM  11925  HD2 PHE A 749     -18.892 -10.018 -25.697  1.00  0.210          H  
ATOM  11926  HE1 PHE A 749     -23.148 -10.848 -23.582  1.00  0.210          H  
ATOM  11927  HE2 PHE A 749     -20.935  -9.940 -27.089  1.00  0.210          H  
ATOM  11928  HZ  PHE A 749     -23.101 -10.363 -25.993  1.00  0.210          H  
ATOM  11929  N   SER A 750     -15.784 -12.605 -21.873  1.00  0.130          N  
ATOM  11930  CA  SER A 750     -14.689 -12.542 -20.916  1.00  0.120          C  
ATOM  11931  C   SER A 750     -13.578 -11.594 -21.303  1.00  0.120          C  
ATOM  11932  O   SER A 750     -13.120 -11.547 -22.448  1.00  0.120          O  
ATOM  11933  CB  SER A 750     -14.088 -13.902 -20.676  1.00  0.170          C  
ATOM  11934  OG  SER A 750     -12.973 -13.802 -19.835  1.00  0.170          O  
ATOM  11935  H   SER A 750     -16.105 -13.538 -22.161  1.00  0.160          H  
ATOM  11936  HA  SER A 750     -15.110 -12.200 -19.969  1.00  0.140          H  
ATOM  11937 1HB  SER A 750     -14.838 -14.544 -20.212  1.00  0.210          H  
ATOM  11938 2HB  SER A 750     -13.802 -14.353 -21.623  1.00  0.210          H  
ATOM  11939  HG  SER A 750     -12.668 -14.702 -19.700  1.00  0.210          H  
ATOM  11940  N   GLY A 751     -13.140 -10.834 -20.301  1.00  0.130          N  
ATOM  11941  CA  GLY A 751     -12.092  -9.830 -20.426  1.00  0.140          C  
ATOM  11942  C   GLY A 751     -12.672  -8.422 -20.583  1.00  0.150          C  
ATOM  11943  O   GLY A 751     -11.962  -7.424 -20.423  1.00  0.160          O  
ATOM  11944  H   GLY A 751     -13.570 -10.969 -19.394  1.00  0.160          H  
ATOM  11945 1HA  GLY A 751     -11.451  -9.866 -19.545  1.00  0.170          H  
ATOM  11946 2HA  GLY A 751     -11.467 -10.066 -21.286  1.00  0.170          H  
ATOM  11947  N   THR A 752     -13.972  -8.327 -20.866  1.00  0.160          N  
ATOM  11948  CA  THR A 752     -14.613  -7.023 -21.020  1.00  0.190          C  
ATOM  11949  C   THR A 752     -14.921  -6.445 -19.635  1.00  0.180          C  
ATOM  11950  O   THR A 752     -15.469  -7.129 -18.775  1.00  0.180          O  
ATOM  11951  CB  THR A 752     -15.932  -7.137 -21.829  1.00  0.250          C  
ATOM  11952  OG1 THR A 752     -15.669  -7.715 -23.096  1.00  0.250          O  
ATOM  11953  CG2 THR A 752     -16.529  -5.754 -22.066  1.00  0.250          C  
ATOM  11954  H   THR A 752     -14.531  -9.171 -21.025  1.00  0.190          H  
ATOM  11955  HA  THR A 752     -13.932  -6.350 -21.542  1.00  0.230          H  
ATOM  11956  HB  THR A 752     -16.633  -7.741 -21.307  1.00  0.300          H  
ATOM  11957  HG1 THR A 752     -15.474  -8.672 -22.978  1.00  0.300          H  
ATOM  11958 1HG2 THR A 752     -17.426  -5.846 -22.642  1.00  0.300          H  
ATOM  11959 2HG2 THR A 752     -16.764  -5.281 -21.123  1.00  0.300          H  
ATOM  11960 3HG2 THR A 752     -15.812  -5.139 -22.609  1.00  0.300          H  
ATOM  11961  N   ALA A 753     -14.559  -5.197 -19.386  1.00  0.200          N  
ATOM  11962  CA  ALA A 753     -14.885  -4.608 -18.096  1.00  0.200          C  
ATOM  11963  C   ALA A 753     -16.362  -4.246 -18.040  1.00  0.160          C  
ATOM  11964  O   ALA A 753     -16.933  -3.849 -19.060  1.00  0.160          O  
ATOM  11965  CB  ALA A 753     -14.050  -3.364 -17.844  1.00  0.280          C  
ATOM  11966  H   ALA A 753     -14.089  -4.654 -20.096  1.00  0.240          H  
ATOM  11967  HA  ALA A 753     -14.680  -5.346 -17.319  1.00  0.240          H  
ATOM  11968 1HB  ALA A 753     -14.304  -2.951 -16.867  1.00  0.340          H  
ATOM  11969 2HB  ALA A 753     -12.993  -3.627 -17.866  1.00  0.340          H  
ATOM  11970 3HB  ALA A 753     -14.258  -2.622 -18.617  1.00  0.340          H  
ATOM  11971  N   SER A 754     -16.964  -4.348 -16.850  1.00  0.150          N  
ATOM  11972  CA  SER A 754     -18.327  -3.860 -16.635  1.00  0.170          C  
ATOM  11973  C   SER A 754     -18.460  -3.359 -15.210  1.00  0.260          C  
ATOM  11974  O   SER A 754     -18.868  -4.094 -14.312  1.00  0.610          O  
ATOM  11975  CB  SER A 754     -19.348  -4.963 -16.849  1.00  0.230          C  
ATOM  11976  OG  SER A 754     -20.657  -4.465 -16.659  1.00  0.230          O  
ATOM  11977  H   SER A 754     -16.451  -4.734 -16.069  1.00  0.180          H  
ATOM  11978  HA  SER A 754     -18.524  -3.033 -17.321  1.00  0.200          H  
ATOM  11979 1HB  SER A 754     -19.245  -5.365 -17.838  1.00  0.280          H  
ATOM  11980 2HB  SER A 754     -19.163  -5.777 -16.152  1.00  0.280          H  
ATOM  11981  HG  SER A 754     -21.280  -5.218 -16.819  1.00  0.280          H  
ATOM  11982  N   GLN A 755     -18.247  -2.066 -15.018  1.00  0.330          N  
ATOM  11983  CA  GLN A 755     -18.218  -1.462 -13.685  1.00  0.410          C  
ATOM  11984  C   GLN A 755     -19.553  -1.491 -12.987  1.00  0.350          C  
ATOM  11985  O   GLN A 755     -19.627  -1.603 -11.768  1.00  0.550          O  
ATOM  11986  CB  GLN A 755     -17.771  -0.005 -13.785  1.00  0.540          C  
ATOM  11987  CG  GLN A 755     -16.359   0.166 -14.230  1.00  0.540          C  
ATOM  11988  CD  GLN A 755     -16.203   0.000 -15.713  1.00  0.540          C  
ATOM  11989  OE1 GLN A 755     -17.176  -0.144 -16.470  1.00  0.540          O  
ATOM  11990  NE2 GLN A 755     -14.980  -0.007 -16.144  1.00  0.540          N  
ATOM  11991  H   GLN A 755     -18.006  -1.496 -15.829  1.00  0.400          H  
ATOM  11992  HA  GLN A 755     -17.507  -2.017 -13.074  1.00  0.490          H  
ATOM  11993 1HB  GLN A 755     -18.424   0.537 -14.470  1.00  0.650          H  
ATOM  11994 2HB  GLN A 755     -17.868   0.466 -12.811  1.00  0.650          H  
ATOM  11995 1HG  GLN A 755     -16.024   1.168 -13.956  1.00  0.650          H  
ATOM  11996 2HG  GLN A 755     -15.741  -0.583 -13.735  1.00  0.650          H  
ATOM  11997 1HE2 GLN A 755     -14.781  -0.103 -17.122  1.00  0.650          H  
ATOM  11998 2HE2 GLN A 755     -14.217   0.111 -15.506  1.00  0.650          H  
ATOM  11999  N   LEU A 756     -20.602  -1.382 -13.777  1.00  0.190          N  
ATOM  12000  CA  LEU A 756     -21.957  -1.315 -13.281  1.00  0.210          C  
ATOM  12001  C   LEU A 756     -22.681  -2.645 -13.150  1.00  0.120          C  
ATOM  12002  O   LEU A 756     -23.763  -2.696 -12.567  1.00  0.220          O  
ATOM  12003  CB  LEU A 756     -22.764  -0.483 -14.278  1.00  0.290          C  
ATOM  12004  CG  LEU A 756     -22.334   0.955 -14.503  1.00  0.290          C  
ATOM  12005  CD1 LEU A 756     -23.143   1.493 -15.667  1.00  0.290          C  
ATOM  12006  CD2 LEU A 756     -22.585   1.778 -13.230  1.00  0.290          C  
ATOM  12007  H   LEU A 756     -20.451  -1.294 -14.772  1.00  0.230          H  
ATOM  12008  HA  LEU A 756     -21.936  -0.849 -12.297  1.00  0.250          H  
ATOM  12009 1HB  LEU A 756     -22.745  -1.000 -15.235  1.00  0.340          H  
ATOM  12010 2HB  LEU A 756     -23.789  -0.460 -13.935  1.00  0.340          H  
ATOM  12011  HG  LEU A 756     -21.276   0.999 -14.761  1.00  0.340          H  
ATOM  12012 1HD1 LEU A 756     -22.857   2.517 -15.869  1.00  0.340          H  
ATOM  12013 2HD1 LEU A 756     -22.946   0.887 -16.545  1.00  0.340          H  
ATOM  12014 3HD1 LEU A 756     -24.196   1.445 -15.433  1.00  0.340          H  
ATOM  12015 1HD2 LEU A 756     -22.298   2.806 -13.400  1.00  0.340          H  
ATOM  12016 2HD2 LEU A 756     -23.644   1.734 -12.984  1.00  0.340          H  
ATOM  12017 3HD2 LEU A 756     -22.006   1.385 -12.397  1.00  0.340          H  
ATOM  12018  N   GLY A 757     -22.176  -3.729 -13.712  1.00  0.140          N  
ATOM  12019  CA  GLY A 757     -23.022  -4.911 -13.670  1.00  0.130          C  
ATOM  12020  C   GLY A 757     -24.283  -4.591 -14.486  1.00  0.140          C  
ATOM  12021  O   GLY A 757     -24.237  -3.739 -15.379  1.00  0.200          O  
ATOM  12022  H   GLY A 757     -21.241  -3.768 -14.139  1.00  0.170          H  
ATOM  12023 1HA  GLY A 757     -22.489  -5.756 -14.109  1.00  0.160          H  
ATOM  12024 2HA  GLY A 757     -23.276  -5.160 -12.642  1.00  0.160          H  
ATOM  12025  N   GLY A 758     -25.411  -5.262 -14.204  1.00  0.130          N  
ATOM  12026  CA  GLY A 758     -26.594  -4.998 -15.020  1.00  0.120          C  
ATOM  12027  C   GLY A 758     -27.353  -6.226 -15.496  1.00  0.110          C  
ATOM  12028  O   GLY A 758     -27.696  -7.108 -14.708  1.00  0.120          O  
ATOM  12029  H   GLY A 758     -25.447  -5.929 -13.449  1.00  0.160          H  
ATOM  12030 1HA  GLY A 758     -27.282  -4.411 -14.420  1.00  0.140          H  
ATOM  12031 2HA  GLY A 758     -26.335  -4.381 -15.855  1.00  0.140          H  
ATOM  12032  N   ILE A 759     -27.764  -6.178 -16.769  1.00  0.090          N  
ATOM  12033  CA  ILE A 759     -28.679  -7.150 -17.372  1.00  0.090          C  
ATOM  12034  C   ILE A 759     -28.115  -8.579 -17.469  1.00  0.090          C  
ATOM  12035  O   ILE A 759     -26.944  -8.798 -17.806  1.00  0.100          O  
ATOM  12036  CB  ILE A 759     -29.151  -6.670 -18.792  1.00  0.130          C  
ATOM  12037  CG1 ILE A 759     -27.977  -6.583 -19.838  1.00  0.130          C  
ATOM  12038  CG2 ILE A 759     -29.799  -5.272 -18.643  1.00  0.130          C  
ATOM  12039  CD1 ILE A 759     -28.414  -6.321 -21.274  1.00  0.130          C  
ATOM  12040  H   ILE A 759     -27.393  -5.416 -17.342  1.00  0.110          H  
ATOM  12041  HA  ILE A 759     -29.568  -7.199 -16.744  1.00  0.110          H  
ATOM  12042  HB  ILE A 759     -29.873  -7.368 -19.180  1.00  0.150          H  
ATOM  12043 1HG1 ILE A 759     -27.324  -5.802 -19.574  1.00  0.150          H  
ATOM  12044 2HG1 ILE A 759     -27.431  -7.521 -19.840  1.00  0.150          H  
ATOM  12045 1HG2 ILE A 759     -30.176  -4.909 -19.589  1.00  0.150          H  
ATOM  12046 2HG2 ILE A 759     -30.613  -5.323 -17.947  1.00  0.150          H  
ATOM  12047 3HG2 ILE A 759     -29.057  -4.586 -18.269  1.00  0.150          H  
ATOM  12048 1HD1 ILE A 759     -27.542  -6.289 -21.916  1.00  0.150          H  
ATOM  12049 2HD1 ILE A 759     -29.071  -7.107 -21.595  1.00  0.150          H  
ATOM  12050 3HD1 ILE A 759     -28.931  -5.380 -21.352  1.00  0.150          H  
ATOM  12051  N   ASP A 760     -28.949  -9.557 -17.121  1.00  0.090          N  
ATOM  12052  CA  ASP A 760     -28.612 -10.969 -17.209  1.00  0.090          C  
ATOM  12053  C   ASP A 760     -29.154 -11.549 -18.524  1.00  0.120          C  
ATOM  12054  O   ASP A 760     -29.744 -10.818 -19.328  1.00  0.120          O  
ATOM  12055  CB  ASP A 760     -29.134 -11.703 -15.962  1.00  0.130          C  
ATOM  12056  CG  ASP A 760     -30.657 -11.641 -15.815  1.00  0.130          C  
ATOM  12057  OD1 ASP A 760     -31.308 -11.235 -16.772  1.00  0.130          O  
ATOM  12058  OD2 ASP A 760     -31.157 -11.982 -14.775  1.00  0.130          O  
ATOM  12059  H   ASP A 760     -29.886  -9.322 -16.810  1.00  0.110          H  
ATOM  12060  HA  ASP A 760     -27.532 -11.067 -17.212  1.00  0.110          H  
ATOM  12061 1HB  ASP A 760     -28.820 -12.744 -15.984  1.00  0.150          H  
ATOM  12062 2HB  ASP A 760     -28.685 -11.252 -15.073  1.00  0.150          H  
ATOM  12063  N   LEU A 761     -28.977 -12.854 -18.753  1.00  0.220          N  
ATOM  12064  CA  LEU A 761     -29.482 -13.438 -19.993  1.00  0.280          C  
ATOM  12065  C   LEU A 761     -30.985 -13.417 -20.105  1.00  0.240          C  
ATOM  12066  O   LEU A 761     -31.520 -13.282 -21.205  1.00  0.240          O  
ATOM  12067  CB  LEU A 761     -29.022 -14.876 -20.158  1.00  0.370          C  
ATOM  12068  CG  LEU A 761     -27.562 -15.091 -20.434  1.00  0.370          C  
ATOM  12069  CD1 LEU A 761     -27.317 -16.512 -20.368  1.00  0.370          C  
ATOM  12070  CD2 LEU A 761     -27.183 -14.551 -21.833  1.00  0.370          C  
ATOM  12071  H   LEU A 761     -28.489 -13.425 -18.081  1.00  0.260          H  
ATOM  12072  HA  LEU A 761     -29.103 -12.845 -20.813  1.00  0.340          H  
ATOM  12073 1HB  LEU A 761     -29.269 -15.417 -19.243  1.00  0.440          H  
ATOM  12074 2HB  LEU A 761     -29.586 -15.331 -20.971  1.00  0.440          H  
ATOM  12075  HG  LEU A 761     -26.976 -14.622 -19.674  1.00  0.440          H  
ATOM  12076 1HD1 LEU A 761     -26.312 -16.708 -20.535  1.00  0.440          H  
ATOM  12077 2HD1 LEU A 761     -27.587 -16.869 -19.378  1.00  0.440          H  
ATOM  12078 3HD1 LEU A 761     -27.913 -17.014 -21.128  1.00  0.440          H  
ATOM  12079 1HD2 LEU A 761     -26.146 -14.735 -22.036  1.00  0.440          H  
ATOM  12080 2HD2 LEU A 761     -27.785 -15.061 -22.579  1.00  0.440          H  
ATOM  12081 3HD2 LEU A 761     -27.352 -13.500 -21.905  1.00  0.440          H  
ATOM  12082  N   GLN A 762     -31.687 -13.586 -18.991  1.00  0.270          N  
ATOM  12083  CA  GLN A 762     -33.133 -13.605 -19.084  1.00  0.300          C  
ATOM  12084  C   GLN A 762     -33.642 -12.222 -19.494  1.00  0.240          C  
ATOM  12085  O   GLN A 762     -34.603 -12.126 -20.258  1.00  0.280          O  
ATOM  12086  CB  GLN A 762     -33.762 -14.112 -17.787  1.00  0.410          C  
ATOM  12087  CG  GLN A 762     -33.465 -15.617 -17.483  1.00  0.410          C  
ATOM  12088  CD  GLN A 762     -33.957 -16.579 -18.592  1.00  0.410          C  
ATOM  12089  OE1 GLN A 762     -35.004 -16.336 -19.204  1.00  0.410          O  
ATOM  12090  NE2 GLN A 762     -33.204 -17.670 -18.838  1.00  0.410          N  
ATOM  12091  H   GLN A 762     -31.215 -13.690 -18.102  1.00  0.320          H  
ATOM  12092  HA  GLN A 762     -33.415 -14.297 -19.876  1.00  0.360          H  
ATOM  12093 1HB  GLN A 762     -33.386 -13.516 -16.949  1.00  0.490          H  
ATOM  12094 2HB  GLN A 762     -34.842 -13.978 -17.827  1.00  0.490          H  
ATOM  12095 1HG  GLN A 762     -32.387 -15.748 -17.386  1.00  0.490          H  
ATOM  12096 2HG  GLN A 762     -33.957 -15.893 -16.551  1.00  0.490          H  
ATOM  12097 1HE2 GLN A 762     -33.463 -18.357 -19.565  1.00  0.490          H  
ATOM  12098 2HE2 GLN A 762     -32.343 -17.860 -18.305  1.00  0.490          H  
ATOM  12099  N   THR A 763     -32.967 -11.165 -19.035  1.00  0.230          N  
ATOM  12100  CA  THR A 763     -33.278  -9.786 -19.404  1.00  0.230          C  
ATOM  12101  C   THR A 763     -33.028  -9.572 -20.901  1.00  0.220          C  
ATOM  12102  O   THR A 763     -33.827  -8.925 -21.586  1.00  0.260          O  
ATOM  12103  CB  THR A 763     -32.455  -8.793 -18.581  1.00  0.320          C  
ATOM  12104  OG1 THR A 763     -32.759  -8.968 -17.190  1.00  0.320          O  
ATOM  12105  CG2 THR A 763     -32.797  -7.368 -19.007  1.00  0.320          C  
ATOM  12106  H   THR A 763     -32.233 -11.327 -18.336  1.00  0.280          H  
ATOM  12107  HA  THR A 763     -34.334  -9.601 -19.202  1.00  0.280          H  
ATOM  12108  HB  THR A 763     -31.403  -8.985 -18.728  1.00  0.390          H  
ATOM  12109  HG1 THR A 763     -32.419  -9.849 -16.902  1.00  0.390          H  
ATOM  12110 1HG2 THR A 763     -32.241  -6.690 -18.411  1.00  0.390          H  
ATOM  12111 2HG2 THR A 763     -32.558  -7.206 -20.056  1.00  0.390          H  
ATOM  12112 3HG2 THR A 763     -33.861  -7.190 -18.851  1.00  0.390          H  
ATOM  12113  N   ILE A 764     -31.905 -10.098 -21.404  1.00  0.200          N  
ATOM  12114  CA  ILE A 764     -31.587  -9.988 -22.822  1.00  0.200          C  
ATOM  12115  C   ILE A 764     -32.695 -10.664 -23.612  1.00  0.200          C  
ATOM  12116  O   ILE A 764     -33.181 -10.114 -24.610  1.00  0.200          O  
ATOM  12117  CB  ILE A 764     -30.210 -10.625 -23.159  1.00  0.280          C  
ATOM  12118  CG1 ILE A 764     -29.094  -9.773 -22.519  1.00  0.280          C  
ATOM  12119  CG2 ILE A 764     -30.015 -10.746 -24.699  1.00  0.280          C  
ATOM  12120  CD1 ILE A 764     -27.707 -10.394 -22.471  1.00  0.280          C  
ATOM  12121  H   ILE A 764     -31.254 -10.551 -20.754  1.00  0.240          H  
ATOM  12122  HA  ILE A 764     -31.562  -8.932 -23.096  1.00  0.240          H  
ATOM  12123  HB  ILE A 764     -30.161 -11.617 -22.716  1.00  0.340          H  
ATOM  12124 1HG1 ILE A 764     -29.028  -8.856 -23.086  1.00  0.340          H  
ATOM  12125 2HG1 ILE A 764     -29.387  -9.530 -21.499  1.00  0.340          H  
ATOM  12126 1HG2 ILE A 764     -29.060 -11.200 -24.916  1.00  0.340          H  
ATOM  12127 2HG2 ILE A 764     -30.799 -11.366 -25.133  1.00  0.340          H  
ATOM  12128 3HG2 ILE A 764     -30.054  -9.753 -25.147  1.00  0.340          H  
ATOM  12129 1HD1 ILE A 764     -27.024  -9.685 -22.004  1.00  0.340          H  
ATOM  12130 2HD1 ILE A 764     -27.740 -11.291 -21.881  1.00  0.340          H  
ATOM  12131 3HD1 ILE A 764     -27.353 -10.625 -23.465  1.00  0.340          H  
ATOM  12132  N   ALA A 765     -33.088 -11.867 -23.175  1.00  0.190          N  
ATOM  12133  CA  ALA A 765     -34.163 -12.579 -23.826  1.00  0.180          C  
ATOM  12134  C   ALA A 765     -35.461 -11.791 -23.777  1.00  0.170          C  
ATOM  12135  O   ALA A 765     -36.135 -11.687 -24.794  1.00  0.170          O  
ATOM  12136  CB  ALA A 765     -34.382 -13.916 -23.169  1.00  0.260          C  
ATOM  12137  H   ALA A 765     -32.614 -12.296 -22.376  1.00  0.230          H  
ATOM  12138  HA  ALA A 765     -33.880 -12.729 -24.866  1.00  0.220          H  
ATOM  12139 1HB  ALA A 765     -35.168 -14.460 -23.685  1.00  0.310          H  
ATOM  12140 2HB  ALA A 765     -33.475 -14.461 -23.200  1.00  0.310          H  
ATOM  12141 3HB  ALA A 765     -34.666 -13.769 -22.134  1.00  0.310          H  
ATOM  12142  N   GLU A 766     -35.793 -11.165 -22.637  1.00  0.180          N  
ATOM  12143  CA  GLU A 766     -37.032 -10.401 -22.564  1.00  0.190          C  
ATOM  12144  C   GLU A 766     -37.078  -9.320 -23.619  1.00  0.200          C  
ATOM  12145  O   GLU A 766     -38.114  -9.142 -24.265  1.00  0.230          O  
ATOM  12146  CB  GLU A 766     -37.237  -9.756 -21.191  1.00  0.260          C  
ATOM  12147  CG  GLU A 766     -38.542  -8.924 -21.092  1.00  0.260          C  
ATOM  12148  CD  GLU A 766     -38.794  -8.325 -19.735  1.00  0.260          C  
ATOM  12149  OE1 GLU A 766     -38.162  -8.726 -18.791  1.00  0.260          O  
ATOM  12150  OE2 GLU A 766     -39.615  -7.430 -19.652  1.00  0.260          O  
ATOM  12151  H   GLU A 766     -35.225 -11.294 -21.796  1.00  0.220          H  
ATOM  12152  HA  GLU A 766     -37.861 -11.086 -22.742  1.00  0.230          H  
ATOM  12153 1HB  GLU A 766     -37.257 -10.532 -20.425  1.00  0.310          H  
ATOM  12154 2HB  GLU A 766     -36.397  -9.098 -20.969  1.00  0.310          H  
ATOM  12155 1HG  GLU A 766     -38.489  -8.106 -21.810  1.00  0.310          H  
ATOM  12156 2HG  GLU A 766     -39.385  -9.555 -21.372  1.00  0.310          H  
ATOM  12157  N   GLU A 767     -35.975  -8.599 -23.795  1.00  0.200          N  
ATOM  12158  CA  GLU A 767     -35.947  -7.547 -24.796  1.00  0.260          C  
ATOM  12159  C   GLU A 767     -36.088  -8.105 -26.204  1.00  0.220          C  
ATOM  12160  O   GLU A 767     -36.828  -7.548 -27.032  1.00  0.270          O  
ATOM  12161  CB  GLU A 767     -34.643  -6.788 -24.666  1.00  0.340          C  
ATOM  12162  CG  GLU A 767     -34.564  -5.946 -23.433  1.00  0.340          C  
ATOM  12163  CD  GLU A 767     -35.491  -4.797 -23.504  1.00  0.340          C  
ATOM  12164  OE1 GLU A 767     -35.654  -4.281 -24.572  1.00  0.340          O  
ATOM  12165  OE2 GLU A 767     -36.032  -4.394 -22.511  1.00  0.340          O  
ATOM  12166  H   GLU A 767     -35.168  -8.767 -23.181  1.00  0.240          H  
ATOM  12167  HA  GLU A 767     -36.779  -6.870 -24.607  1.00  0.310          H  
ATOM  12168 1HB  GLU A 767     -33.814  -7.500 -24.633  1.00  0.410          H  
ATOM  12169 2HB  GLU A 767     -34.496  -6.151 -25.538  1.00  0.410          H  
ATOM  12170 1HG  GLU A 767     -34.816  -6.552 -22.563  1.00  0.410          H  
ATOM  12171 2HG  GLU A 767     -33.542  -5.587 -23.310  1.00  0.410          H  
ATOM  12172  N   ALA A 768     -35.417  -9.234 -26.475  1.00  0.160          N  
ATOM  12173  CA  ALA A 768     -35.526  -9.858 -27.780  1.00  0.170          C  
ATOM  12174  C   ALA A 768     -36.960 -10.303 -28.034  1.00  0.180          C  
ATOM  12175  O   ALA A 768     -37.492 -10.120 -29.134  1.00  0.210          O  
ATOM  12176  CB  ALA A 768     -34.581 -11.047 -27.876  1.00  0.230          C  
ATOM  12177  H   ALA A 768     -34.781  -9.629 -25.768  1.00  0.190          H  
ATOM  12178  HA  ALA A 768     -35.261  -9.121 -28.535  1.00  0.200          H  
ATOM  12179 1HB  ALA A 768     -34.655 -11.501 -28.864  1.00  0.280          H  
ATOM  12180 2HB  ALA A 768     -33.559 -10.712 -27.703  1.00  0.280          H  
ATOM  12181 3HB  ALA A 768     -34.854 -11.780 -27.120  1.00  0.280          H  
ATOM  12182  N   GLN A 769     -37.603 -10.848 -26.999  1.00  0.200          N  
ATOM  12183  CA  GLN A 769     -38.968 -11.318 -27.098  1.00  0.240          C  
ATOM  12184  C   GLN A 769     -39.925 -10.162 -27.340  1.00  0.260          C  
ATOM  12185  O   GLN A 769     -40.856 -10.298 -28.130  1.00  0.290          O  
ATOM  12186  CB  GLN A 769     -39.375 -12.072 -25.842  1.00  0.320          C  
ATOM  12187  CG  GLN A 769     -38.713 -13.420 -25.620  1.00  0.320          C  
ATOM  12188  CD  GLN A 769     -39.063 -13.964 -24.243  1.00  0.320          C  
ATOM  12189  OE1 GLN A 769     -39.884 -13.363 -23.517  1.00  0.320          O  
ATOM  12190  NE2 GLN A 769     -38.451 -15.079 -23.868  1.00  0.320          N  
ATOM  12191  H   GLN A 769     -37.093 -10.981 -26.127  1.00  0.240          H  
ATOM  12192  HA  GLN A 769     -39.032 -12.002 -27.941  1.00  0.290          H  
ATOM  12193 1HB  GLN A 769     -39.186 -11.450 -24.969  1.00  0.380          H  
ATOM  12194 2HB  GLN A 769     -40.422 -12.261 -25.891  1.00  0.380          H  
ATOM  12195 1HG  GLN A 769     -39.092 -14.118 -26.369  1.00  0.380          H  
ATOM  12196 2HG  GLN A 769     -37.639 -13.335 -25.713  1.00  0.380          H  
ATOM  12197 1HE2 GLN A 769     -38.641 -15.476 -22.968  1.00  0.380          H  
ATOM  12198 2HE2 GLN A 769     -37.800 -15.521 -24.482  1.00  0.380          H  
ATOM  12199  N   ARG A 770     -39.714  -9.018 -26.682  1.00  0.270          N  
ATOM  12200  CA  ARG A 770     -40.598  -7.889 -26.923  1.00  0.310          C  
ATOM  12201  C   ARG A 770     -40.531  -7.440 -28.379  1.00  0.260          C  
ATOM  12202  O   ARG A 770     -41.577  -7.244 -29.008  1.00  0.270          O  
ATOM  12203  CB  ARG A 770     -40.267  -6.740 -25.982  1.00  0.420          C  
ATOM  12204  CG  ARG A 770     -40.715  -6.979 -24.540  1.00  0.420          C  
ATOM  12205  CD  ARG A 770     -40.342  -5.866 -23.623  1.00  0.420          C  
ATOM  12206  NE  ARG A 770     -40.798  -6.129 -22.248  1.00  0.420          N  
ATOM  12207  CZ  ARG A 770     -42.025  -5.868 -21.759  1.00  0.420          C  
ATOM  12208  NH1 ARG A 770     -42.975  -5.319 -22.501  1.00  0.420          N  
ATOM  12209  NH2 ARG A 770     -42.247  -6.181 -20.503  1.00  0.420          N  
ATOM  12210  H   ARG A 770     -38.971  -8.966 -25.976  1.00  0.320          H  
ATOM  12211  HA  ARG A 770     -41.617  -8.204 -26.712  1.00  0.370          H  
ATOM  12212 1HB  ARG A 770     -39.187  -6.580 -25.971  1.00  0.500          H  
ATOM  12213 2HB  ARG A 770     -40.736  -5.824 -26.342  1.00  0.500          H  
ATOM  12214 1HG  ARG A 770     -41.796  -7.091 -24.522  1.00  0.500          H  
ATOM  12215 2HG  ARG A 770     -40.260  -7.889 -24.164  1.00  0.500          H  
ATOM  12216 1HD  ARG A 770     -39.250  -5.781 -23.602  1.00  0.500          H  
ATOM  12217 2HD  ARG A 770     -40.768  -4.928 -23.964  1.00  0.500          H  
ATOM  12218  HE  ARG A 770     -40.140  -6.557 -21.573  1.00  0.500          H  
ATOM  12219 1HH1 ARG A 770     -42.796  -5.080 -23.464  1.00  0.500          H  
ATOM  12220 2HH1 ARG A 770     -43.885  -5.136 -22.102  1.00  0.500          H  
ATOM  12221 1HH2 ARG A 770     -41.472  -6.610 -19.969  1.00  0.500          H  
ATOM  12222 2HH2 ARG A 770     -43.143  -6.012 -20.075  1.00  0.500          H  
ATOM  12223  N   ARG A 771     -39.316  -7.349 -28.943  1.00  0.220          N  
ATOM  12224  CA  ARG A 771     -39.178  -6.951 -30.344  1.00  0.210          C  
ATOM  12225  C   ARG A 771     -39.842  -7.959 -31.275  1.00  0.200          C  
ATOM  12226  O   ARG A 771     -40.526  -7.597 -32.244  1.00  0.220          O  
ATOM  12227  CB  ARG A 771     -37.718  -6.831 -30.735  1.00  0.300          C  
ATOM  12228  CG  ARG A 771     -36.985  -5.634 -30.182  1.00  0.300          C  
ATOM  12229  CD  ARG A 771     -35.698  -5.470 -30.882  1.00  0.300          C  
ATOM  12230  NE  ARG A 771     -34.703  -6.478 -30.532  1.00  0.300          N  
ATOM  12231  CZ  ARG A 771     -33.786  -6.348 -29.540  1.00  0.300          C  
ATOM  12232  NH1 ARG A 771     -33.739  -5.240 -28.829  1.00  0.300          N  
ATOM  12233  NH2 ARG A 771     -32.923  -7.322 -29.298  1.00  0.300          N  
ATOM  12234  H   ARG A 771     -38.483  -7.526 -28.366  1.00  0.260          H  
ATOM  12235  HA  ARG A 771     -39.661  -5.982 -30.479  1.00  0.250          H  
ATOM  12236 1HB  ARG A 771     -37.184  -7.721 -30.402  1.00  0.360          H  
ATOM  12237 2HB  ARG A 771     -37.646  -6.798 -31.824  1.00  0.360          H  
ATOM  12238 1HG  ARG A 771     -37.585  -4.738 -30.330  1.00  0.360          H  
ATOM  12239 2HG  ARG A 771     -36.796  -5.784 -29.116  1.00  0.360          H  
ATOM  12240 1HD  ARG A 771     -35.908  -5.591 -31.929  1.00  0.360          H  
ATOM  12241 2HD  ARG A 771     -35.288  -4.480 -30.712  1.00  0.360          H  
ATOM  12242  HE  ARG A 771     -34.701  -7.340 -31.076  1.00  0.360          H  
ATOM  12243 1HH1 ARG A 771     -34.387  -4.499 -29.017  1.00  0.360          H  
ATOM  12244 2HH1 ARG A 771     -33.022  -5.095 -28.104  1.00  0.360          H  
ATOM  12245 1HH2 ARG A 771     -32.933  -8.171 -29.851  1.00  0.360          H  
ATOM  12246 2HH2 ARG A 771     -32.241  -7.217 -28.563  1.00  0.360          H  
ATOM  12247  N   HIS A 772     -39.662  -9.237 -30.948  1.00  0.210          N  
ATOM  12248  CA  HIS A 772     -40.207 -10.346 -31.697  1.00  0.240          C  
ATOM  12249  C   HIS A 772     -41.730 -10.263 -31.725  1.00  0.230          C  
ATOM  12250  O   HIS A 772     -42.341 -10.361 -32.792  1.00  0.240          O  
ATOM  12251  CB  HIS A 772     -39.782 -11.659 -31.030  1.00  0.320          C  
ATOM  12252  CG  HIS A 772     -40.161 -12.870 -31.734  1.00  0.320          C  
ATOM  12253  ND1 HIS A 772     -39.428 -13.364 -32.770  1.00  0.320          N  
ATOM  12254  CD2 HIS A 772     -41.219 -13.701 -31.578  1.00  0.320          C  
ATOM  12255  CE1 HIS A 772     -39.995 -14.453 -33.223  1.00  0.320          C  
ATOM  12256  NE2 HIS A 772     -41.103 -14.685 -32.519  1.00  0.320          N  
ATOM  12257  H   HIS A 772     -39.056  -9.463 -30.153  1.00  0.250          H  
ATOM  12258  HA  HIS A 772     -39.837 -10.326 -32.719  1.00  0.290          H  
ATOM  12259 1HB  HIS A 772     -38.699 -11.665 -30.897  1.00  0.390          H  
ATOM  12260 2HB  HIS A 772     -40.220 -11.716 -30.047  1.00  0.390          H  
ATOM  12261  HD2 HIS A 772     -42.018 -13.597 -30.843  1.00  0.390          H  
ATOM  12262  HE1 HIS A 772     -39.605 -15.023 -34.032  1.00  0.390          H  
ATOM  12263  HE2 HIS A 772     -41.774 -15.466 -32.656  1.00  0.390          H  
ATOM  12264  N   ARG A 773     -42.357 -10.110 -30.551  1.00  0.260          N  
ATOM  12265  CA  ARG A 773     -43.810 -10.049 -30.485  1.00  0.280          C  
ATOM  12266  C   ARG A 773     -44.371  -8.887 -31.288  1.00  0.290          C  
ATOM  12267  O   ARG A 773     -45.368  -9.055 -32.008  1.00  0.340          O  
ATOM  12268  CB  ARG A 773     -44.292  -9.938 -29.045  1.00  0.380          C  
ATOM  12269  CG  ARG A 773     -44.079 -11.190 -28.213  1.00  0.380          C  
ATOM  12270  CD  ARG A 773     -44.691 -11.096 -26.863  1.00  0.380          C  
ATOM  12271  NE  ARG A 773     -44.164 -12.154 -26.000  1.00  0.380          N  
ATOM  12272  CZ  ARG A 773     -43.138 -12.004 -25.126  1.00  0.380          C  
ATOM  12273  NH1 ARG A 773     -42.568 -10.827 -24.972  1.00  0.380          N  
ATOM  12274  NH2 ARG A 773     -42.697 -13.051 -24.440  1.00  0.380          N  
ATOM  12275  H   ARG A 773     -41.805 -10.050 -29.692  1.00  0.310          H  
ATOM  12276  HA  ARG A 773     -44.200 -10.975 -30.896  1.00  0.340          H  
ATOM  12277 1HB  ARG A 773     -43.758  -9.121 -28.554  1.00  0.460          H  
ATOM  12278 2HB  ARG A 773     -45.354  -9.696 -29.033  1.00  0.460          H  
ATOM  12279 1HG  ARG A 773     -44.534 -12.036 -28.725  1.00  0.460          H  
ATOM  12280 2HG  ARG A 773     -43.023 -11.381 -28.094  1.00  0.460          H  
ATOM  12281 1HD  ARG A 773     -44.495 -10.127 -26.420  1.00  0.460          H  
ATOM  12282 2HD  ARG A 773     -45.767 -11.239 -26.953  1.00  0.460          H  
ATOM  12283  HE  ARG A 773     -44.569 -13.076 -26.094  1.00  0.460          H  
ATOM  12284 1HH1 ARG A 773     -42.896 -10.038 -25.496  1.00  0.460          H  
ATOM  12285 2HH1 ARG A 773     -41.809 -10.708 -24.317  1.00  0.460          H  
ATOM  12286 1HH2 ARG A 773     -43.128 -13.955 -24.564  1.00  0.460          H  
ATOM  12287 2HH2 ARG A 773     -41.879 -12.966 -23.820  1.00  0.460          H  
ATOM  12288  N   GLU A 774     -43.713  -7.718 -31.224  1.00  0.270          N  
ATOM  12289  CA  GLU A 774     -44.192  -6.573 -31.984  1.00  0.300          C  
ATOM  12290  C   GLU A 774     -44.167  -6.877 -33.479  1.00  0.300          C  
ATOM  12291  O   GLU A 774     -45.101  -6.532 -34.208  1.00  0.370          O  
ATOM  12292  CB  GLU A 774     -43.323  -5.342 -31.697  1.00  0.410          C  
ATOM  12293  CG  GLU A 774     -43.484  -4.744 -30.295  1.00  0.410          C  
ATOM  12294  CD  GLU A 774     -42.495  -3.630 -30.011  1.00  0.410          C  
ATOM  12295  OE1 GLU A 774     -41.629  -3.409 -30.828  1.00  0.410          O  
ATOM  12296  OE2 GLU A 774     -42.608  -3.005 -28.983  1.00  0.410          O  
ATOM  12297  H   GLU A 774     -42.903  -7.611 -30.599  1.00  0.320          H  
ATOM  12298  HA  GLU A 774     -45.218  -6.362 -31.687  1.00  0.360          H  
ATOM  12299 1HB  GLU A 774     -42.273  -5.614 -31.818  1.00  0.490          H  
ATOM  12300 2HB  GLU A 774     -43.545  -4.565 -32.425  1.00  0.490          H  
ATOM  12301 1HG  GLU A 774     -44.493  -4.348 -30.200  1.00  0.490          H  
ATOM  12302 2HG  GLU A 774     -43.366  -5.530 -29.555  1.00  0.490          H  
ATOM  12303  N   ALA A 775     -43.094  -7.532 -33.929  1.00  0.270          N  
ATOM  12304  CA  ALA A 775     -42.930  -7.924 -35.319  1.00  0.290          C  
ATOM  12305  C   ALA A 775     -43.898  -8.985 -35.805  1.00  0.310          C  
ATOM  12306  O   ALA A 775     -44.414  -8.896 -36.920  1.00  0.380          O  
ATOM  12307  CB  ALA A 775     -41.539  -8.452 -35.517  1.00  0.400          C  
ATOM  12308  H   ALA A 775     -42.325  -7.715 -33.271  1.00  0.320          H  
ATOM  12309  HA  ALA A 775     -43.073  -7.045 -35.930  1.00  0.350          H  
ATOM  12310 1HB  ALA A 775     -41.385  -8.698 -36.561  1.00  0.480          H  
ATOM  12311 2HB  ALA A 775     -40.861  -7.695 -35.206  1.00  0.480          H  
ATOM  12312 3HB  ALA A 775     -41.395  -9.337 -34.910  1.00  0.480          H  
ATOM  12313  N   TYR A 776     -44.170  -9.978 -34.964  1.00  0.320          N  
ATOM  12314  CA  TYR A 776     -44.935 -11.115 -35.426  1.00  0.460          C  
ATOM  12315  C   TYR A 776     -46.346 -11.467 -34.990  1.00  0.760          C  
ATOM  12316  O   TYR A 776     -47.047 -12.042 -35.804  1.00  1.290          O  
ATOM  12317  CB  TYR A 776     -44.135 -12.388 -35.144  1.00  0.590          C  
ATOM  12318  CG  TYR A 776     -42.883 -12.627 -35.957  1.00  0.590          C  
ATOM  12319  CD1 TYR A 776     -41.624 -12.382 -35.450  1.00  0.590          C  
ATOM  12320  CD2 TYR A 776     -43.016 -13.162 -37.216  1.00  0.590          C  
ATOM  12321  CE1 TYR A 776     -40.515 -12.682 -36.213  1.00  0.590          C  
ATOM  12322  CE2 TYR A 776     -41.925 -13.465 -37.961  1.00  0.590          C  
ATOM  12323  CZ  TYR A 776     -40.688 -13.234 -37.473  1.00  0.590          C  
ATOM  12324  OH  TYR A 776     -39.618 -13.552 -38.229  1.00  0.590          O  
ATOM  12325  H   TYR A 776     -43.719  -9.995 -34.046  1.00  0.380          H  
ATOM  12326  HA  TYR A 776     -44.995 -11.004 -36.507  1.00  0.550          H  
ATOM  12327 1HB  TYR A 776     -43.841 -12.378 -34.091  1.00  0.710          H  
ATOM  12328 2HB  TYR A 776     -44.788 -13.249 -35.274  1.00  0.710          H  
ATOM  12329  HD1 TYR A 776     -41.502 -11.968 -34.453  1.00  0.710          H  
ATOM  12330  HD2 TYR A 776     -44.004 -13.355 -37.621  1.00  0.710          H  
ATOM  12331  HE1 TYR A 776     -39.514 -12.501 -35.818  1.00  0.710          H  
ATOM  12332  HE2 TYR A 776     -42.048 -13.899 -38.954  1.00  0.710          H  
ATOM  12333  HH  TYR A 776     -38.829 -13.404 -37.714  1.00  0.710          H  
ATOM  12334  N   GLN A 777     -46.853 -11.212 -33.796  1.00  1.110          N  
ATOM  12335  CA  GLN A 777     -48.115 -11.987 -33.564  1.00  1.400          C  
ATOM  12336  C   GLN A 777     -49.406 -11.266 -34.028  1.00  1.540          C  
ATOM  12337  O   GLN A 777     -50.368 -11.145 -33.267  1.00  1.620          O  
ATOM  12338  CB  GLN A 777     -48.202 -12.339 -32.080  1.00  1.840          C  
ATOM  12339  CG  GLN A 777     -46.928 -13.063 -31.517  1.00  1.840          C  
ATOM  12340  CD  GLN A 777     -46.504 -14.393 -32.196  1.00  1.840          C  
ATOM  12341  OE1 GLN A 777     -47.321 -15.249 -32.542  1.00  1.840          O  
ATOM  12342  NE2 GLN A 777     -45.169 -14.538 -32.346  1.00  1.840          N  
ATOM  12343  H   GLN A 777     -46.383 -10.615 -33.103  1.00  1.330          H  
ATOM  12344  HA  GLN A 777     -48.050 -12.926 -34.115  1.00  1.680          H  
ATOM  12345 1HB  GLN A 777     -48.356 -11.429 -31.501  1.00  2.210          H  
ATOM  12346 2HB  GLN A 777     -49.061 -12.987 -31.910  1.00  2.210          H  
ATOM  12347 1HG  GLN A 777     -46.091 -12.376 -31.605  1.00  2.210          H  
ATOM  12348 2HG  GLN A 777     -47.108 -13.277 -30.464  1.00  2.210          H  
ATOM  12349 1HE2 GLN A 777     -44.734 -15.384 -32.749  1.00  2.210          H  
ATOM  12350 2HE2 GLN A 777     -44.562 -13.813 -32.035  1.00  2.210          H  
ATOM  12351  N   ASP A 778     -49.382 -10.806 -35.282  1.00  1.770          N  
ATOM  12352  CA  ASP A 778     -50.408 -10.016 -35.973  1.00  2.070          C  
ATOM  12353  C   ASP A 778     -50.020  -9.893 -37.473  1.00  1.920          C  
ATOM  12354  O   ASP A 778     -49.023 -10.473 -37.895  1.00  2.130          O  
ATOM  12355  CB  ASP A 778     -50.619  -8.680 -35.222  1.00  2.780          C  
ATOM  12356  CG  ASP A 778     -51.970  -7.979 -35.491  1.00  2.780          C  
ATOM  12357  OD1 ASP A 778     -52.516  -8.152 -36.563  1.00  2.780          O  
ATOM  12358  OD2 ASP A 778     -52.430  -7.267 -34.634  1.00  2.780          O  
ATOM  12359  H   ASP A 778     -48.547 -11.064 -35.795  1.00  2.120          H  
ATOM  12360  HA  ASP A 778     -51.351 -10.560 -35.925  1.00  2.480          H  
ATOM  12361 1HB  ASP A 778     -50.613  -8.883 -34.157  1.00  3.330          H  
ATOM  12362 2HB  ASP A 778     -49.798  -8.021 -35.378  1.00  3.330          H  
ATOM  12363  N   ASP A 779     -50.798  -9.180 -38.296  1.00  2.010          N  
ATOM  12364  CA  ASP A 779     -50.452  -9.078 -39.736  1.00  2.290          C  
ATOM  12365  C   ASP A 779     -49.118  -8.375 -40.144  1.00  2.360          C  
ATOM  12366  O   ASP A 779     -48.337  -9.000 -40.859  1.00  3.350          O  
ATOM  12367  CB  ASP A 779     -51.612  -8.487 -40.553  1.00  3.090          C  
ATOM  12368  CG  ASP A 779     -52.780  -9.454 -40.788  1.00  3.090          C  
ATOM  12369  OD1 ASP A 779     -52.640 -10.641 -40.585  1.00  3.090          O  
ATOM  12370  OD2 ASP A 779     -53.810  -8.978 -41.200  1.00  3.090          O  
ATOM  12371  H   ASP A 779     -51.629  -8.734 -37.907  1.00  2.410          H  
ATOM  12372  HA  ASP A 779     -50.358 -10.105 -40.090  1.00  2.750          H  
ATOM  12373 1HB  ASP A 779     -52.032  -7.636 -40.041  1.00  3.710          H  
ATOM  12374 2HB  ASP A 779     -51.238  -8.141 -41.514  1.00  3.710          H  
ATOM  12375  N   TYR A 780     -48.784  -7.125 -39.740  1.00  1.890          N  
ATOM  12376  CA  TYR A 780     -49.562  -6.116 -39.020  1.00  2.090          C  
ATOM  12377  C   TYR A 780     -49.378  -4.725 -39.609  1.00  1.590          C  
ATOM  12378  O   TYR A 780     -50.308  -4.111 -40.144  1.00  2.080          O  
ATOM  12379  CB  TYR A 780     -49.147  -6.057 -37.568  1.00  2.850          C  
ATOM  12380  CG  TYR A 780     -49.807  -4.932 -36.812  1.00  2.850          C  
ATOM  12381  CD1 TYR A 780     -51.168  -4.929 -36.612  1.00  2.850          C  
ATOM  12382  CD2 TYR A 780     -49.033  -3.895 -36.305  1.00  2.850          C  
ATOM  12383  CE1 TYR A 780     -51.762  -3.904 -35.919  1.00  2.850          C  
ATOM  12384  CE2 TYR A 780     -49.625  -2.867 -35.612  1.00  2.850          C  
ATOM  12385  CZ  TYR A 780     -50.987  -2.870 -35.418  1.00  2.850          C  
ATOM  12386  OH  TYR A 780     -51.585  -1.845 -34.724  1.00  2.850          O  
ATOM  12387  H   TYR A 780     -47.867  -6.835 -40.045  1.00  2.270          H  
ATOM  12388  HA  TYR A 780     -50.613  -6.355 -39.073  1.00  2.510          H  
ATOM  12389 1HB  TYR A 780     -49.402  -6.962 -37.123  1.00  3.420          H  
ATOM  12390 2HB  TYR A 780     -48.068  -5.949 -37.486  1.00  3.420          H  
ATOM  12391  HD1 TYR A 780     -51.783  -5.733 -37.005  1.00  3.420          H  
ATOM  12392  HD2 TYR A 780     -47.955  -3.894 -36.455  1.00  3.420          H  
ATOM  12393  HE1 TYR A 780     -52.841  -3.910 -35.766  1.00  3.420          H  
ATOM  12394  HE2 TYR A 780     -49.018  -2.052 -35.215  1.00  3.420          H  
ATOM  12395  HH  TYR A 780     -52.530  -2.005 -34.671  1.00  3.420          H  
ATOM  12396  N   SER A 781     -48.144  -4.240 -39.499  1.00  1.540          N  
ATOM  12397  CA  SER A 781     -47.787  -2.905 -39.921  1.00  1.550          C  
ATOM  12398  C   SER A 781     -47.399  -2.868 -41.355  1.00  1.200          C  
ATOM  12399  O   SER A 781     -47.130  -3.894 -41.983  1.00  1.550          O  
ATOM  12400  CB  SER A 781     -46.644  -2.315 -39.148  1.00  2.170          C  
ATOM  12401  OG  SER A 781     -46.353  -1.026 -39.668  1.00  2.170          O  
ATOM  12402  H   SER A 781     -47.434  -4.813 -39.076  1.00  1.850          H  
ATOM  12403  HA  SER A 781     -48.656  -2.261 -39.787  1.00  1.860          H  
ATOM  12404 1HB  SER A 781     -46.895  -2.244 -38.092  1.00  2.600          H  
ATOM  12405 2HB  SER A 781     -45.769  -2.955 -39.244  1.00  2.600          H  
ATOM  12406  HG  SER A 781     -45.478  -0.778 -39.294  1.00  2.600          H  
ATOM  12407  N   LYS A 782     -47.397  -1.668 -41.878  1.00  0.940          N  
ATOM  12408  CA  LYS A 782     -46.956  -1.435 -43.228  1.00  0.780          C  
ATOM  12409  C   LYS A 782     -45.602  -0.743 -43.213  1.00  0.570          C  
ATOM  12410  O   LYS A 782     -44.910  -0.715 -44.226  1.00  0.740          O  
ATOM  12411  CB  LYS A 782     -47.992  -0.606 -43.984  1.00  1.160          C  
ATOM  12412  CG  LYS A 782     -49.394  -1.253 -44.032  1.00  1.160          C  
ATOM  12413  CD  LYS A 782     -49.416  -2.582 -44.808  1.00  1.160          C  
ATOM  12414  CE  LYS A 782     -50.828  -3.164 -44.895  1.00  1.160          C  
ATOM  12415  NZ  LYS A 782     -51.295  -3.721 -43.575  1.00  1.160          N  
ATOM  12416  H   LYS A 782     -47.660  -0.893 -41.283  1.00  1.130          H  
ATOM  12417  HA  LYS A 782     -46.817  -2.390 -43.730  1.00  0.940          H  
ATOM  12418 1HB  LYS A 782     -48.084   0.374 -43.515  1.00  1.390          H  
ATOM  12419 2HB  LYS A 782     -47.655  -0.449 -45.008  1.00  1.390          H  
ATOM  12420 1HG  LYS A 782     -49.732  -1.432 -43.013  1.00  1.390          H  
ATOM  12421 2HG  LYS A 782     -50.087  -0.558 -44.507  1.00  1.390          H  
ATOM  12422 1HD  LYS A 782     -49.024  -2.432 -45.814  1.00  1.390          H  
ATOM  12423 2HD  LYS A 782     -48.796  -3.318 -44.298  1.00  1.390          H  
ATOM  12424 1HE  LYS A 782     -51.515  -2.381 -45.210  1.00  1.390          H  
ATOM  12425 2HE  LYS A 782     -50.837  -3.962 -45.636  1.00  1.390          H  
ATOM  12426 1HZ  LYS A 782     -52.227  -4.095 -43.678  1.00  1.390          H  
ATOM  12427 2HZ  LYS A 782     -50.669  -4.459 -43.277  1.00  1.390          H  
ATOM  12428 3HZ  LYS A 782     -51.305  -2.999 -42.868  1.00  1.390          H  
ATOM  12429  N   THR A 783     -45.252  -0.128 -42.082  1.00  0.500          N  
ATOM  12430  CA  THR A 783     -44.000   0.615 -41.953  1.00  0.530          C  
ATOM  12431  C   THR A 783     -43.306   0.329 -40.623  1.00  0.470          C  
ATOM  12432  O   THR A 783     -43.906  -0.213 -39.686  1.00  0.570          O  
ATOM  12433  CB  THR A 783     -44.218   2.147 -42.067  1.00  0.730          C  
ATOM  12434  OG1 THR A 783     -44.962   2.623 -40.933  1.00  0.730          O  
ATOM  12435  CG2 THR A 783     -44.993   2.484 -43.337  1.00  0.730          C  
ATOM  12436  H   THR A 783     -45.857  -0.200 -41.275  1.00  0.600          H  
ATOM  12437  HA  THR A 783     -43.327   0.301 -42.752  1.00  0.640          H  
ATOM  12438  HB  THR A 783     -43.249   2.648 -42.093  1.00  0.880          H  
ATOM  12439  HG1 THR A 783     -44.386   2.633 -40.149  1.00  0.880          H  
ATOM  12440 1HG2 THR A 783     -45.126   3.562 -43.401  1.00  0.880          H  
ATOM  12441 2HG2 THR A 783     -44.436   2.133 -44.206  1.00  0.880          H  
ATOM  12442 3HG2 THR A 783     -45.967   2.010 -43.318  1.00  0.880          H  
ATOM  12443  N   LEU A 784     -42.043   0.731 -40.513  1.00  0.460          N  
ATOM  12444  CA  LEU A 784     -41.359   0.643 -39.229  1.00  0.420          C  
ATOM  12445  C   LEU A 784     -41.768   1.848 -38.434  1.00  0.470          C  
ATOM  12446  O   LEU A 784     -42.072   2.891 -39.021  1.00  0.510          O  
ATOM  12447  CB  LEU A 784     -39.836   0.658 -39.376  1.00  0.600          C  
ATOM  12448  CG  LEU A 784     -39.176  -0.483 -40.123  1.00  0.600          C  
ATOM  12449  CD1 LEU A 784     -37.720  -0.188 -40.237  1.00  0.600          C  
ATOM  12450  CD2 LEU A 784     -39.365  -1.774 -39.367  1.00  0.600          C  
ATOM  12451  H   LEU A 784     -41.576   1.140 -41.310  1.00  0.550          H  
ATOM  12452  HA  LEU A 784     -41.688  -0.243 -38.689  1.00  0.500          H  
ATOM  12453 1HB  LEU A 784     -39.553   1.580 -39.872  1.00  0.720          H  
ATOM  12454 2HB  LEU A 784     -39.409   0.677 -38.372  1.00  0.720          H  
ATOM  12455  HG  LEU A 784     -39.599  -0.569 -41.120  1.00  0.720          H  
ATOM  12456 1HD1 LEU A 784     -37.225  -0.990 -40.774  1.00  0.720          H  
ATOM  12457 2HD1 LEU A 784     -37.586   0.746 -40.762  1.00  0.720          H  
ATOM  12458 3HD1 LEU A 784     -37.299  -0.105 -39.254  1.00  0.720          H  
ATOM  12459 1HD2 LEU A 784     -38.891  -2.573 -39.898  1.00  0.720          H  
ATOM  12460 2HD2 LEU A 784     -38.927  -1.693 -38.371  1.00  0.720          H  
ATOM  12461 3HD2 LEU A 784     -40.411  -1.987 -39.279  1.00  0.720          H  
ATOM  12462  N   GLU A 785     -41.817   1.731 -37.120  1.00  0.500          N  
ATOM  12463  CA  GLU A 785     -42.132   2.903 -36.353  1.00  0.530          C  
ATOM  12464  C   GLU A 785     -40.920   3.815 -36.328  1.00  0.350          C  
ATOM  12465  O   GLU A 785     -39.783   3.334 -36.327  1.00  0.380          O  
ATOM  12466  CB  GLU A 785     -42.514   2.541 -34.918  1.00  0.730          C  
ATOM  12467  CG  GLU A 785     -43.709   1.636 -34.802  1.00  0.730          C  
ATOM  12468  CD  GLU A 785     -43.317   0.215 -34.891  1.00  0.730          C  
ATOM  12469  OE1 GLU A 785     -42.163  -0.044 -35.202  1.00  0.730          O  
ATOM  12470  OE2 GLU A 785     -44.146  -0.637 -34.669  1.00  0.730          O  
ATOM  12471  H   GLU A 785     -41.616   0.848 -36.639  1.00  0.600          H  
ATOM  12472  HA  GLU A 785     -42.975   3.386 -36.835  1.00  0.640          H  
ATOM  12473 1HB  GLU A 785     -41.668   2.063 -34.427  1.00  0.880          H  
ATOM  12474 2HB  GLU A 785     -42.731   3.452 -34.359  1.00  0.880          H  
ATOM  12475 1HG  GLU A 785     -44.202   1.817 -33.847  1.00  0.880          H  
ATOM  12476 2HG  GLU A 785     -44.411   1.871 -35.601  1.00  0.880          H  
ATOM  12477  N   PRO A 786     -41.089   5.124 -36.362  1.00  0.350          N  
ATOM  12478  CA  PRO A 786     -40.050   6.060 -36.081  1.00  0.540          C  
ATOM  12479  C   PRO A 786     -39.777   5.843 -34.615  1.00  0.870          C  
ATOM  12480  O   PRO A 786     -40.756   5.459 -33.977  1.00  2.000          O  
ATOM  12481  CB  PRO A 786     -40.675   7.407 -36.452  1.00  0.810          C  
ATOM  12482  CG  PRO A 786     -42.158   7.200 -36.211  1.00  0.810          C  
ATOM  12483  CD  PRO A 786     -42.413   5.738 -36.601  1.00  0.810          C  
ATOM  12484  HA  PRO A 786     -39.151   5.837 -36.655  1.00  0.650          H  
ATOM  12485 1HB  PRO A 786     -40.242   8.215 -35.844  1.00  0.970          H  
ATOM  12486 2HB  PRO A 786     -40.443   7.645 -37.501  1.00  0.970          H  
ATOM  12487 1HG  PRO A 786     -42.396   7.393 -35.152  1.00  0.970          H  
ATOM  12488 2HG  PRO A 786     -42.748   7.915 -36.805  1.00  0.970          H  
ATOM  12489 1HD  PRO A 786     -43.169   5.345 -35.906  1.00  0.970          H  
ATOM  12490 2HD  PRO A 786     -42.708   5.636 -37.661  1.00  0.970          H  
ATOM  12491  N   GLY A 787     -39.099   6.809 -34.116  1.00  0.500          N  
ATOM  12492  CA  GLY A 787     -38.155   6.588 -33.059  1.00  0.520          C  
ATOM  12493  C   GLY A 787     -37.619   7.965 -32.854  1.00  0.480          C  
ATOM  12494  O   GLY A 787     -37.857   8.835 -33.692  1.00  0.600          O  
ATOM  12495  H   GLY A 787     -39.665   7.612 -33.890  1.00  0.600          H  
ATOM  12496 1HA  GLY A 787     -38.640   6.213 -32.157  1.00  0.620          H  
ATOM  12497 2HA  GLY A 787     -37.366   5.903 -33.367  1.00  0.620          H  
ATOM  12498  N   SER A 788     -36.892   8.179 -31.782  1.00  0.380          N  
ATOM  12499  CA  SER A 788     -36.303   9.485 -31.518  1.00  0.360          C  
ATOM  12500  C   SER A 788     -34.824   9.338 -31.222  1.00  0.320          C  
ATOM  12501  O   SER A 788     -34.256  10.116 -30.483  1.00  0.530          O  
ATOM  12502  CB  SER A 788     -36.968  10.162 -30.333  1.00  0.510          C  
ATOM  12503  OG  SER A 788     -38.338  10.338 -30.537  1.00  0.510          O  
ATOM  12504  H   SER A 788     -36.774   7.434 -31.092  1.00  0.460          H  
ATOM  12505  HA  SER A 788     -36.415  10.116 -32.401  1.00  0.430          H  
ATOM  12506 1HB  SER A 788     -36.801   9.578 -29.443  1.00  0.610          H  
ATOM  12507 2HB  SER A 788     -36.503  11.128 -30.169  1.00  0.610          H  
ATOM  12508  HG  SER A 788     -38.646  10.820 -29.760  1.00  0.610          H  
ATOM  12509  N   ASP A 789     -34.168   8.328 -31.765  1.00  0.300          N  
ATOM  12510  CA  ASP A 789     -32.756   8.135 -31.455  1.00  0.360          C  
ATOM  12511  C   ASP A 789     -31.882   9.287 -31.960  1.00  0.520          C  
ATOM  12512  O   ASP A 789     -30.950   9.700 -31.278  1.00  1.360          O  
ATOM  12513  CB  ASP A 789     -32.243   6.812 -32.054  1.00  0.480          C  
ATOM  12514  CG  ASP A 789     -30.844   6.357 -31.534  1.00  0.480          C  
ATOM  12515  OD1 ASP A 789     -30.728   6.036 -30.360  1.00  0.480          O  
ATOM  12516  OD2 ASP A 789     -29.925   6.305 -32.305  1.00  0.480          O  
ATOM  12517  H   ASP A 789     -34.640   7.709 -32.417  1.00  0.360          H  
ATOM  12518  HA  ASP A 789     -32.655   8.081 -30.371  1.00  0.430          H  
ATOM  12519 1HB  ASP A 789     -32.970   6.023 -31.851  1.00  0.580          H  
ATOM  12520 2HB  ASP A 789     -32.185   6.916 -33.143  1.00  0.580          H  
ATOM  12521  N   PHE A 790     -32.191   9.853 -33.129  1.00  0.380          N  
ATOM  12522  CA  PHE A 790     -31.317  10.909 -33.651  1.00  0.270          C  
ATOM  12523  C   PHE A 790     -31.905  12.313 -33.501  1.00  0.240          C  
ATOM  12524  O   PHE A 790     -31.220  13.311 -33.732  1.00  0.520          O  
ATOM  12525  CB  PHE A 790     -31.065  10.690 -35.146  1.00  0.420          C  
ATOM  12526  CG  PHE A 790     -30.393   9.388 -35.532  1.00  0.420          C  
ATOM  12527  CD1 PHE A 790     -31.143   8.392 -36.129  1.00  0.420          C  
ATOM  12528  CD2 PHE A 790     -29.040   9.155 -35.319  1.00  0.420          C  
ATOM  12529  CE1 PHE A 790     -30.587   7.200 -36.516  1.00  0.420          C  
ATOM  12530  CE2 PHE A 790     -28.469   7.951 -35.708  1.00  0.420          C  
ATOM  12531  CZ  PHE A 790     -29.250   6.975 -36.311  1.00  0.420          C  
ATOM  12532  H   PHE A 790     -32.982   9.490 -33.686  1.00  0.460          H  
ATOM  12533  HA  PHE A 790     -30.370  10.872 -33.115  1.00  0.320          H  
ATOM  12534 1HB  PHE A 790     -32.024  10.731 -35.665  1.00  0.510          H  
ATOM  12535 2HB  PHE A 790     -30.461  11.508 -35.526  1.00  0.510          H  
ATOM  12536  HD1 PHE A 790     -32.197   8.566 -36.294  1.00  0.510          H  
ATOM  12537  HD2 PHE A 790     -28.428   9.924 -34.845  1.00  0.510          H  
ATOM  12538  HE1 PHE A 790     -31.212   6.435 -36.982  1.00  0.510          H  
ATOM  12539  HE2 PHE A 790     -27.409   7.767 -35.538  1.00  0.510          H  
ATOM  12540  HZ  PHE A 790     -28.808   6.026 -36.613  1.00  0.510          H  
ATOM  12541  N   GLN A 791     -33.184  12.388 -33.173  1.00  0.200          N  
ATOM  12542  CA  GLN A 791     -33.912  13.649 -33.097  1.00  0.260          C  
ATOM  12543  C   GLN A 791     -35.060  13.559 -32.115  1.00  0.260          C  
ATOM  12544  O   GLN A 791     -35.865  12.642 -32.201  1.00  0.240          O  
ATOM  12545  CB  GLN A 791     -34.460  14.000 -34.485  1.00  0.340          C  
ATOM  12546  CG  GLN A 791     -35.210  15.303 -34.559  1.00  0.340          C  
ATOM  12547  CD  GLN A 791     -35.693  15.626 -35.949  1.00  0.340          C  
ATOM  12548  OE1 GLN A 791     -35.481  14.881 -36.920  1.00  0.340          O  
ATOM  12549  NE2 GLN A 791     -36.360  16.762 -36.061  1.00  0.340          N  
ATOM  12550  H   GLN A 791     -33.667  11.525 -32.961  1.00  0.240          H  
ATOM  12551  HA  GLN A 791     -33.231  14.428 -32.758  1.00  0.310          H  
ATOM  12552 1HB  GLN A 791     -33.635  14.048 -35.197  1.00  0.410          H  
ATOM  12553 2HB  GLN A 791     -35.134  13.209 -34.815  1.00  0.410          H  
ATOM  12554 1HG  GLN A 791     -36.093  15.245 -33.917  1.00  0.410          H  
ATOM  12555 2HG  GLN A 791     -34.559  16.109 -34.227  1.00  0.410          H  
ATOM  12556 1HE2 GLN A 791     -36.714  17.060 -36.949  1.00  0.410          H  
ATOM  12557 2HE2 GLN A 791     -36.509  17.325 -35.245  1.00  0.410          H  
ATOM  12558  N   TRP A 792     -35.235  14.568 -31.269  1.00  0.370          N  
ATOM  12559  CA  TRP A 792     -36.366  14.521 -30.354  1.00  0.410          C  
ATOM  12560  C   TRP A 792     -37.714  14.610 -31.041  1.00  0.390          C  
ATOM  12561  O   TRP A 792     -37.943  15.470 -31.900  1.00  0.410          O  
ATOM  12562  CB  TRP A 792     -36.293  15.649 -29.316  1.00  0.560          C  
ATOM  12563  CG  TRP A 792     -37.499  15.650 -28.434  1.00  0.560          C  
ATOM  12564  CD1 TRP A 792     -37.708  14.928 -27.308  1.00  0.560          C  
ATOM  12565  CD2 TRP A 792     -38.700  16.425 -28.632  1.00  0.560          C  
ATOM  12566  NE1 TRP A 792     -38.942  15.178 -26.818  1.00  0.560          N  
ATOM  12567  CE2 TRP A 792     -39.561  16.097 -27.611  1.00  0.560          C  
ATOM  12568  CE3 TRP A 792     -39.104  17.352 -29.595  1.00  0.560          C  
ATOM  12569  CZ2 TRP A 792     -40.804  16.659 -27.506  1.00  0.560          C  
ATOM  12570  CZ3 TRP A 792     -40.347  17.918 -29.486  1.00  0.560          C  
ATOM  12571  CH2 TRP A 792     -41.172  17.584 -28.468  1.00  0.560          C  
ATOM  12572  H   TRP A 792     -34.572  15.325 -31.232  1.00  0.440          H  
ATOM  12573  HA  TRP A 792     -36.340  13.571 -29.832  1.00  0.490          H  
ATOM  12574 1HB  TRP A 792     -35.406  15.540 -28.702  1.00  0.670          H  
ATOM  12575 2HB  TRP A 792     -36.228  16.609 -29.818  1.00  0.670          H  
ATOM  12576  HD1 TRP A 792     -37.013  14.238 -26.867  1.00  0.670          H  
ATOM  12577  HE1 TRP A 792     -39.344  14.751 -25.998  1.00  0.670          H  
ATOM  12578  HE3 TRP A 792     -38.442  17.623 -30.418  1.00  0.670          H  
ATOM  12579  HZ2 TRP A 792     -41.492  16.404 -26.699  1.00  0.670          H  
ATOM  12580  HZ3 TRP A 792     -40.653  18.644 -30.237  1.00  0.670          H  
ATOM  12581  HH2 TRP A 792     -42.151  18.053 -28.407  1.00  0.670          H  
ATOM  12582  N   ARG A 793     -38.629  13.744 -30.599  1.00  0.370          N  
ATOM  12583  CA  ARG A 793     -40.005  13.730 -31.060  1.00  0.390          C  
ATOM  12584  C   ARG A 793     -40.887  13.435 -29.847  1.00  0.410          C  
ATOM  12585  O   ARG A 793     -40.483  12.677 -28.961  1.00  0.540          O  
ATOM  12586  CB  ARG A 793     -40.206  12.673 -32.139  1.00  0.540          C  
ATOM  12587  CG  ARG A 793     -39.318  12.861 -33.363  1.00  0.540          C  
ATOM  12588  CD  ARG A 793     -39.531  11.852 -34.403  1.00  0.540          C  
ATOM  12589  NE  ARG A 793     -38.458  11.903 -35.379  1.00  0.540          N  
ATOM  12590  CZ  ARG A 793     -38.380  12.726 -36.447  1.00  0.540          C  
ATOM  12591  NH1 ARG A 793     -39.339  13.594 -36.711  1.00  0.540          N  
ATOM  12592  NH2 ARG A 793     -37.320  12.659 -37.227  1.00  0.540          N  
ATOM  12593  H   ARG A 793     -38.341  13.071 -29.903  1.00  0.440          H  
ATOM  12594  HA  ARG A 793     -40.260  14.712 -31.458  1.00  0.470          H  
ATOM  12595 1HB  ARG A 793     -40.018  11.689 -31.737  1.00  0.650          H  
ATOM  12596 2HB  ARG A 793     -41.240  12.691 -32.478  1.00  0.650          H  
ATOM  12597 1HG  ARG A 793     -39.472  13.852 -33.782  1.00  0.650          H  
ATOM  12598 2HG  ARG A 793     -38.279  12.760 -33.065  1.00  0.650          H  
ATOM  12599 1HD  ARG A 793     -39.522  10.861 -33.945  1.00  0.650          H  
ATOM  12600 2HD  ARG A 793     -40.480  12.010 -34.906  1.00  0.650          H  
ATOM  12601  HE  ARG A 793     -37.683  11.260 -35.222  1.00  0.650          H  
ATOM  12602 1HH1 ARG A 793     -40.150  13.655 -36.116  1.00  0.650          H  
ATOM  12603 2HH1 ARG A 793     -39.261  14.204 -37.514  1.00  0.650          H  
ATOM  12604 1HH2 ARG A 793     -36.582  12.003 -37.013  1.00  0.650          H  
ATOM  12605 2HH2 ARG A 793     -37.228  13.277 -38.019  1.00  0.650          H  
ATOM  12606  N   ASN A 794     -42.130  13.903 -29.869  1.00  0.390          N  
ATOM  12607  CA  ASN A 794     -43.038  13.705 -28.737  1.00  0.420          C  
ATOM  12608  C   ASN A 794     -43.391  12.259 -28.385  1.00  0.500          C  
ATOM  12609  O   ASN A 794     -43.741  11.981 -27.241  1.00  0.790          O  
ATOM  12610  CB  ASN A 794     -44.336  14.450 -28.982  1.00  0.580          C  
ATOM  12611  CG  ASN A 794     -44.210  15.916 -28.821  1.00  0.580          C  
ATOM  12612  OD1 ASN A 794     -44.034  16.417 -27.705  1.00  0.580          O  
ATOM  12613  ND2 ASN A 794     -44.299  16.633 -29.914  1.00  0.580          N  
ATOM  12614  H   ASN A 794     -42.418  14.481 -30.645  1.00  0.470          H  
ATOM  12615  HA  ASN A 794     -42.557  14.131 -27.856  1.00  0.500          H  
ATOM  12616 1HB  ASN A 794     -44.690  14.237 -29.989  1.00  0.690          H  
ATOM  12617 2HB  ASN A 794     -45.094  14.087 -28.288  1.00  0.690          H  
ATOM  12618 1HD2 ASN A 794     -44.226  17.630 -29.863  1.00  0.690          H  
ATOM  12619 2HD2 ASN A 794     -44.455  16.194 -30.797  1.00  0.690          H  
ATOM  12620  N   GLY A 795     -43.356  11.340 -29.344  1.00  0.550          N  
ATOM  12621  CA  GLY A 795     -43.734   9.967 -29.033  1.00  0.660          C  
ATOM  12622  C   GLY A 795     -42.597   8.977 -28.768  1.00  0.490          C  
ATOM  12623  O   GLY A 795     -42.866   7.785 -28.617  1.00  1.140          O  
ATOM  12624  H   GLY A 795     -43.093  11.577 -30.290  1.00  0.660          H  
ATOM  12625 1HA  GLY A 795     -44.394   9.977 -28.166  1.00  0.790          H  
ATOM  12626 2HA  GLY A 795     -44.337   9.588 -29.857  1.00  0.790          H  
ATOM  12627  N   GLY A 796     -41.345   9.414 -28.742  1.00  0.610          N  
ATOM  12628  CA  GLY A 796     -40.252   8.438 -28.612  1.00  0.910          C  
ATOM  12629  C   GLY A 796     -39.394   8.561 -27.366  1.00  0.700          C  
ATOM  12630  O   GLY A 796     -39.842   9.000 -26.303  1.00  1.410          O  
ATOM  12631  H   GLY A 796     -41.146  10.420 -28.809  1.00  0.730          H  
ATOM  12632 1HA  GLY A 796     -40.656   7.435 -28.663  1.00  1.090          H  
ATOM  12633 2HA  GLY A 796     -39.606   8.520 -29.483  1.00  1.090          H  
ATOM  12634  N   GLU A 797     -38.139   8.151 -27.527  1.00  0.390          N  
ATOM  12635  CA  GLU A 797     -37.119   8.174 -26.499  1.00  0.350          C  
ATOM  12636  C   GLU A 797     -36.903   9.596 -25.999  1.00  0.350          C  
ATOM  12637  O   GLU A 797     -37.028  10.559 -26.748  1.00  0.730          O  
ATOM  12638  CB  GLU A 797     -35.779   7.652 -27.053  1.00  0.510          C  
ATOM  12639  CG  GLU A 797     -35.742   6.171 -27.495  1.00  0.510          C  
ATOM  12640  CD  GLU A 797     -36.201   5.942 -28.940  1.00  0.510          C  
ATOM  12641  OE1 GLU A 797     -36.967   6.734 -29.430  1.00  0.510          O  
ATOM  12642  OE2 GLU A 797     -35.788   4.992 -29.543  1.00  0.510          O  
ATOM  12643  H   GLU A 797     -37.871   7.730 -28.418  1.00  0.470          H  
ATOM  12644  HA  GLU A 797     -37.443   7.550 -25.665  1.00  0.420          H  
ATOM  12645 1HB  GLU A 797     -35.481   8.259 -27.910  1.00  0.610          H  
ATOM  12646 2HB  GLU A 797     -35.007   7.785 -26.292  1.00  0.610          H  
ATOM  12647 1HG  GLU A 797     -34.717   5.810 -27.399  1.00  0.610          H  
ATOM  12648 2HG  GLU A 797     -36.354   5.599 -26.816  1.00  0.610          H  
ATOM  12649  N   HIS A 798     -36.621   9.713 -24.715  1.00  0.310          N  
ATOM  12650  CA  HIS A 798     -36.337  10.980 -24.053  1.00  0.310          C  
ATOM  12651  C   HIS A 798     -34.998  11.612 -24.436  1.00  0.230          C  
ATOM  12652  O   HIS A 798     -34.024  10.908 -24.696  1.00  0.290          O  
ATOM  12653  CB  HIS A 798     -36.406  10.801 -22.541  1.00  0.430          C  
ATOM  12654  CG  HIS A 798     -36.275  12.063 -21.836  1.00  0.430          C  
ATOM  12655  ND1 HIS A 798     -35.060  12.596 -21.483  1.00  0.430          N  
ATOM  12656  CD2 HIS A 798     -37.198  12.953 -21.463  1.00  0.430          C  
ATOM  12657  CE1 HIS A 798     -35.257  13.755 -20.901  1.00  0.430          C  
ATOM  12658  NE2 HIS A 798     -36.539  13.990 -20.894  1.00  0.430          N  
ATOM  12659  H   HIS A 798     -36.577   8.869 -24.165  1.00  0.370          H  
ATOM  12660  HA  HIS A 798     -37.111  11.694 -24.331  1.00  0.370          H  
ATOM  12661 1HB  HIS A 798     -37.357  10.347 -22.266  1.00  0.520          H  
ATOM  12662 2HB  HIS A 798     -35.608  10.136 -22.212  1.00  0.520          H  
ATOM  12663  HD2 HIS A 798     -38.276  12.874 -21.599  1.00  0.520          H  
ATOM  12664  HE1 HIS A 798     -34.493  14.412 -20.506  1.00  0.520          H  
ATOM  12665  HE2 HIS A 798     -36.992  14.814 -20.519  1.00  0.520          H  
ATOM  12666  N   HIS A 799     -34.971  12.949 -24.482  1.00  0.220          N  
ATOM  12667  CA  HIS A 799     -33.765  13.748 -24.723  1.00  0.210          C  
ATOM  12668  C   HIS A 799     -33.571  14.805 -23.650  1.00  0.230          C  
ATOM  12669  O   HIS A 799     -34.507  15.547 -23.336  1.00  0.320          O  
ATOM  12670  CB  HIS A 799     -33.876  14.484 -26.044  1.00  0.300          C  
ATOM  12671  CG  HIS A 799     -33.849  13.638 -27.193  1.00  0.300          C  
ATOM  12672  ND1 HIS A 799     -32.749  13.540 -28.018  1.00  0.300          N  
ATOM  12673  CD2 HIS A 799     -34.753  12.800 -27.677  1.00  0.300          C  
ATOM  12674  CE1 HIS A 799     -33.022  12.691 -28.967  1.00  0.300          C  
ATOM  12675  NE2 HIS A 799     -34.227  12.249 -28.765  1.00  0.300          N  
ATOM  12676  H   HIS A 799     -35.829  13.442 -24.290  1.00  0.260          H  
ATOM  12677  HA  HIS A 799     -32.887  13.106 -24.741  1.00  0.250          H  
ATOM  12678 1HB  HIS A 799     -34.808  15.042 -26.061  1.00  0.360          H  
ATOM  12679 2HB  HIS A 799     -33.084  15.207 -26.128  1.00  0.360          H  
ATOM  12680  HD1 HIS A 799     -31.787  13.730 -27.720  1.00  0.360          H  
ATOM  12681  HD2 HIS A 799     -35.748  12.520 -27.373  1.00  0.360          H  
ATOM  12682  HE1 HIS A 799     -32.297  12.455 -29.749  1.00  0.360          H  
ATOM  12683  N   ALA A 800     -32.352  14.928 -23.113  1.00  0.190          N  
ATOM  12684  CA  ALA A 800     -32.106  15.961 -22.103  1.00  0.240          C  
ATOM  12685  C   ALA A 800     -32.401  17.365 -22.640  1.00  0.290          C  
ATOM  12686  O   ALA A 800     -32.951  18.198 -21.919  1.00  0.440          O  
ATOM  12687  CB  ALA A 800     -30.670  15.918 -21.594  1.00  0.320          C  
ATOM  12688  H   ALA A 800     -31.634  14.241 -23.367  1.00  0.230          H  
ATOM  12689  HA  ALA A 800     -32.772  15.768 -21.267  1.00  0.290          H  
ATOM  12690 1HB  ALA A 800     -30.550  16.667 -20.821  1.00  0.380          H  
ATOM  12691 2HB  ALA A 800     -30.459  14.936 -21.183  1.00  0.380          H  
ATOM  12692 3HB  ALA A 800     -29.986  16.135 -22.384  1.00  0.380          H  
ATOM  12693  N   PHE A 801     -32.066  17.639 -23.907  1.00  0.230          N  
ATOM  12694  CA  PHE A 801     -32.321  18.957 -24.475  1.00  0.300          C  
ATOM  12695  C   PHE A 801     -33.607  19.043 -25.319  1.00  0.310          C  
ATOM  12696  O   PHE A 801     -33.579  19.341 -26.514  1.00  0.690          O  
ATOM  12697  CB  PHE A 801     -31.077  19.447 -25.216  1.00  0.390          C  
ATOM  12698  CG  PHE A 801     -29.924  19.865 -24.305  1.00  0.390          C  
ATOM  12699  CD1 PHE A 801     -28.915  19.017 -23.975  1.00  0.390          C  
ATOM  12700  CD2 PHE A 801     -29.868  21.170 -23.798  1.00  0.390          C  
ATOM  12701  CE1 PHE A 801     -27.886  19.460 -23.159  1.00  0.390          C  
ATOM  12702  CE2 PHE A 801     -28.853  21.600 -22.999  1.00  0.390          C  
ATOM  12703  CZ  PHE A 801     -27.859  20.744 -22.676  1.00  0.390          C  
ATOM  12704  H   PHE A 801     -31.616  16.936 -24.516  1.00  0.280          H  
ATOM  12705  HA  PHE A 801     -32.453  19.646 -23.641  1.00  0.360          H  
ATOM  12706 1HB  PHE A 801     -30.721  18.643 -25.865  1.00  0.470          H  
ATOM  12707 2HB  PHE A 801     -31.309  20.246 -25.828  1.00  0.470          H  
ATOM  12708  HD1 PHE A 801     -28.934  17.998 -24.360  1.00  0.470          H  
ATOM  12709  HD2 PHE A 801     -30.638  21.857 -24.042  1.00  0.470          H  
ATOM  12710  HE1 PHE A 801     -27.099  18.805 -22.901  1.00  0.470          H  
ATOM  12711  HE2 PHE A 801     -28.845  22.620 -22.625  1.00  0.470          H  
ATOM  12712  HZ  PHE A 801     -27.043  21.073 -22.037  1.00  0.470          H  
ATOM  12713  N   ASN A 802     -34.734  18.814 -24.656  1.00  0.280          N  
ATOM  12714  CA  ASN A 802     -36.093  18.878 -25.198  1.00  0.480          C  
ATOM  12715  C   ASN A 802     -36.478  20.334 -25.475  1.00  0.350          C  
ATOM  12716  O   ASN A 802     -36.439  21.119 -24.526  1.00  0.350          O  
ATOM  12717  CB  ASN A 802     -37.074  18.288 -24.201  1.00  0.590          C  
ATOM  12718  CG  ASN A 802     -38.526  18.207 -24.687  1.00  0.590          C  
ATOM  12719  OD1 ASN A 802     -39.136  19.151 -25.244  1.00  0.590          O  
ATOM  12720  ND2 ASN A 802     -39.110  17.075 -24.429  1.00  0.590          N  
ATOM  12721  H   ASN A 802     -34.625  18.565 -23.674  1.00  0.340          H  
ATOM  12722  HA  ASN A 802     -36.122  18.280 -26.102  1.00  0.580          H  
ATOM  12723 1HB  ASN A 802     -36.740  17.277 -23.938  1.00  0.710          H  
ATOM  12724 2HB  ASN A 802     -37.048  18.879 -23.286  1.00  0.710          H  
ATOM  12725 1HD2 ASN A 802     -40.065  16.930 -24.695  1.00  0.710          H  
ATOM  12726 2HD2 ASN A 802     -38.591  16.347 -23.982  1.00  0.710          H  
ATOM  12727  N   PRO A 803     -36.928  20.720 -26.687  1.00  0.280          N  
ATOM  12728  CA  PRO A 803     -37.313  22.077 -27.062  1.00  0.210          C  
ATOM  12729  C   PRO A 803     -38.196  22.799 -26.026  1.00  0.190          C  
ATOM  12730  O   PRO A 803     -38.099  24.020 -25.883  1.00  0.170          O  
ATOM  12731  CB  PRO A 803     -38.075  21.837 -28.368  1.00  0.320          C  
ATOM  12732  CG  PRO A 803     -37.415  20.612 -28.965  1.00  0.320          C  
ATOM  12733  CD  PRO A 803     -37.075  19.731 -27.786  1.00  0.320          C  
ATOM  12734  HA  PRO A 803     -36.408  22.654 -27.280  1.00  0.250          H  
ATOM  12735 1HB  PRO A 803     -39.147  21.685 -28.158  1.00  0.380          H  
ATOM  12736 2HB  PRO A 803     -37.997  22.725 -29.017  1.00  0.380          H  
ATOM  12737 1HG  PRO A 803     -38.097  20.128 -29.678  1.00  0.380          H  
ATOM  12738 2HG  PRO A 803     -36.518  20.910 -29.538  1.00  0.380          H  
ATOM  12739 1HD  PRO A 803     -37.886  19.025 -27.572  1.00  0.380          H  
ATOM  12740 2HD  PRO A 803     -36.116  19.232 -28.008  1.00  0.380          H  
ATOM  12741  N   LYS A 804     -39.046  22.074 -25.277  1.00  0.230          N  
ATOM  12742  CA  LYS A 804     -39.887  22.771 -24.301  1.00  0.240          C  
ATOM  12743  C   LYS A 804     -39.040  23.341 -23.146  1.00  0.240          C  
ATOM  12744  O   LYS A 804     -39.371  24.402 -22.587  1.00  0.250          O  
ATOM  12745  CB  LYS A 804     -40.939  21.809 -23.699  1.00  0.330          C  
ATOM  12746  CG  LYS A 804     -40.350  20.774 -22.704  1.00  0.330          C  
ATOM  12747  CD  LYS A 804     -41.331  19.696 -22.221  1.00  0.330          C  
ATOM  12748  CE  LYS A 804     -40.597  18.724 -21.245  1.00  0.330          C  
ATOM  12749  NZ  LYS A 804     -41.455  17.577 -20.770  1.00  0.330          N  
ATOM  12750  H   LYS A 804     -39.139  21.060 -25.375  1.00  0.280          H  
ATOM  12751  HA  LYS A 804     -40.390  23.599 -24.798  1.00  0.290          H  
ATOM  12752 1HB  LYS A 804     -41.705  22.382 -23.179  1.00  0.400          H  
ATOM  12753 2HB  LYS A 804     -41.423  21.257 -24.503  1.00  0.400          H  
ATOM  12754 1HG  LYS A 804     -39.473  20.319 -23.109  1.00  0.400          H  
ATOM  12755 2HG  LYS A 804     -40.065  21.315 -21.807  1.00  0.400          H  
ATOM  12756 1HD  LYS A 804     -42.173  20.163 -21.710  1.00  0.400          H  
ATOM  12757 2HD  LYS A 804     -41.703  19.132 -23.077  1.00  0.400          H  
ATOM  12758 1HE  LYS A 804     -39.730  18.317 -21.762  1.00  0.400          H  
ATOM  12759 2HE  LYS A 804     -40.253  19.285 -20.376  1.00  0.400          H  
ATOM  12760 1HZ  LYS A 804     -40.881  16.962 -20.143  1.00  0.400          H  
ATOM  12761 2HZ  LYS A 804     -42.254  17.922 -20.266  1.00  0.400          H  
ATOM  12762 3HZ  LYS A 804     -41.765  17.033 -21.557  1.00  0.400          H  
ATOM  12763  N   THR A 805     -37.915  22.670 -22.806  1.00  0.240          N  
ATOM  12764  CA  THR A 805     -37.106  23.100 -21.676  1.00  0.230          C  
ATOM  12765  C   THR A 805     -36.099  24.096 -22.186  1.00  0.170          C  
ATOM  12766  O   THR A 805     -35.675  24.996 -21.456  1.00  0.220          O  
ATOM  12767  CB  THR A 805     -36.360  21.923 -20.984  1.00  0.330          C  
ATOM  12768  OG1 THR A 805     -35.423  21.337 -21.893  1.00  0.330          O  
ATOM  12769  CG2 THR A 805     -37.339  20.857 -20.544  1.00  0.330          C  
ATOM  12770  H   THR A 805     -37.608  21.846 -23.321  1.00  0.290          H  
ATOM  12771  HA  THR A 805     -37.745  23.587 -20.942  1.00  0.280          H  
ATOM  12772  HB  THR A 805     -35.838  22.287 -20.121  1.00  0.390          H  
ATOM  12773  HG1 THR A 805     -34.859  20.713 -21.420  1.00  0.390          H  
ATOM  12774 1HG2 THR A 805     -36.798  20.046 -20.055  1.00  0.390          H  
ATOM  12775 2HG2 THR A 805     -38.057  21.288 -19.851  1.00  0.390          H  
ATOM  12776 3HG2 THR A 805     -37.850  20.471 -21.405  1.00  0.390          H  
ATOM  12777  N   ILE A 806     -35.826  24.016 -23.484  1.00  0.130          N  
ATOM  12778  CA  ILE A 806     -34.916  24.933 -24.145  1.00  0.130          C  
ATOM  12779  C   ILE A 806     -35.529  26.313 -24.114  1.00  0.140          C  
ATOM  12780  O   ILE A 806     -34.897  27.274 -23.671  1.00  0.170          O  
ATOM  12781  CB  ILE A 806     -34.722  24.497 -25.616  1.00  0.180          C  
ATOM  12782  CG1 ILE A 806     -34.064  23.110 -25.695  1.00  0.180          C  
ATOM  12783  CG2 ILE A 806     -33.990  25.469 -26.454  1.00  0.180          C  
ATOM  12784  CD1 ILE A 806     -32.752  22.977 -25.115  1.00  0.180          C  
ATOM  12785  H   ILE A 806     -36.187  23.194 -23.981  1.00  0.160          H  
ATOM  12786  HA  ILE A 806     -33.976  24.970 -23.608  1.00  0.160          H  
ATOM  12787  HB  ILE A 806     -35.692  24.405 -26.048  1.00  0.220          H  
ATOM  12788 1HG1 ILE A 806     -34.671  22.430 -25.186  1.00  0.220          H  
ATOM  12789 2HG1 ILE A 806     -34.004  22.812 -26.741  1.00  0.220          H  
ATOM  12790 1HG2 ILE A 806     -33.980  25.054 -27.434  1.00  0.220          H  
ATOM  12791 2HG2 ILE A 806     -34.491  26.436 -26.468  1.00  0.220          H  
ATOM  12792 3HG2 ILE A 806     -32.995  25.598 -26.118  1.00  0.220          H  
ATOM  12793 1HD1 ILE A 806     -32.469  21.970 -25.243  1.00  0.220          H  
ATOM  12794 2HD1 ILE A 806     -32.054  23.616 -25.618  1.00  0.220          H  
ATOM  12795 3HD1 ILE A 806     -32.766  23.208 -24.060  1.00  0.220          H  
ATOM  12796  N   HIS A 807     -36.796  26.403 -24.503  1.00  0.140          N  
ATOM  12797  CA  HIS A 807     -37.452  27.688 -24.508  1.00  0.170          C  
ATOM  12798  C   HIS A 807     -37.717  28.182 -23.090  1.00  0.150          C  
ATOM  12799  O   HIS A 807     -37.563  29.379 -22.836  1.00  0.140          O  
ATOM  12800  CB  HIS A 807     -38.713  27.630 -25.362  1.00  0.230          C  
ATOM  12801  CG  HIS A 807     -38.373  27.552 -26.841  1.00  0.230          C  
ATOM  12802  ND1 HIS A 807     -37.787  28.606 -27.524  1.00  0.230          N  
ATOM  12803  CD2 HIS A 807     -38.520  26.553 -27.750  1.00  0.230          C  
ATOM  12804  CE1 HIS A 807     -37.591  28.254 -28.783  1.00  0.230          C  
ATOM  12805  NE2 HIS A 807     -38.025  27.018 -28.947  1.00  0.230          N  
ATOM  12806  H   HIS A 807     -37.278  25.573 -24.867  1.00  0.170          H  
ATOM  12807  HA  HIS A 807     -36.794  28.415 -24.981  1.00  0.200          H  
ATOM  12808 1HB  HIS A 807     -39.297  26.745 -25.090  1.00  0.270          H  
ATOM  12809 2HB  HIS A 807     -39.326  28.511 -25.184  1.00  0.270          H  
ATOM  12810  HD1 HIS A 807     -37.778  29.562 -27.217  1.00  0.270          H  
ATOM  12811  HD2 HIS A 807     -38.924  25.545 -27.687  1.00  0.270          H  
ATOM  12812  HE1 HIS A 807     -37.137  28.951 -29.486  1.00  0.270          H  
ATOM  12813  N   THR A 808     -38.051  27.281 -22.149  1.00  0.140          N  
ATOM  12814  CA  THR A 808     -38.284  27.708 -20.774  1.00  0.130          C  
ATOM  12815  C   THR A 808     -37.011  28.350 -20.218  1.00  0.130          C  
ATOM  12816  O   THR A 808     -37.075  29.433 -19.624  1.00  0.150          O  
ATOM  12817  CB  THR A 808     -38.701  26.532 -19.855  1.00  0.190          C  
ATOM  12818  OG1 THR A 808     -39.926  25.941 -20.342  1.00  0.190          O  
ATOM  12819  CG2 THR A 808     -38.950  27.065 -18.397  1.00  0.190          C  
ATOM  12820  H   THR A 808     -38.209  26.301 -22.390  1.00  0.170          H  
ATOM  12821  HA  THR A 808     -39.078  28.454 -20.769  1.00  0.160          H  
ATOM  12822  HB  THR A 808     -37.915  25.780 -19.840  1.00  0.220          H  
ATOM  12823  HG1 THR A 808     -39.759  25.453 -21.185  1.00  0.220          H  
ATOM  12824 1HG2 THR A 808     -39.250  26.237 -17.755  1.00  0.220          H  
ATOM  12825 2HG2 THR A 808     -38.048  27.519 -17.991  1.00  0.220          H  
ATOM  12826 3HG2 THR A 808     -39.744  27.812 -18.411  1.00  0.220          H  
ATOM  12827  N   LEU A 809     -35.845  27.712 -20.441  1.00  0.120          N  
ATOM  12828  CA  LEU A 809     -34.590  28.268 -19.956  1.00  0.110          C  
ATOM  12829  C   LEU A 809     -34.279  29.598 -20.603  1.00  0.100          C  
ATOM  12830  O   LEU A 809     -33.812  30.518 -19.916  1.00  0.110          O  
ATOM  12831  CB  LEU A 809     -33.395  27.342 -20.211  1.00  0.160          C  
ATOM  12832  CG  LEU A 809     -31.993  27.883 -19.722  1.00  0.160          C  
ATOM  12833  CD1 LEU A 809     -32.034  28.143 -18.215  1.00  0.160          C  
ATOM  12834  CD2 LEU A 809     -30.898  26.858 -20.054  1.00  0.160          C  
ATOM  12835  H   LEU A 809     -35.838  26.810 -20.926  1.00  0.140          H  
ATOM  12836  HA  LEU A 809     -34.704  28.414 -18.888  1.00  0.130          H  
ATOM  12837 1HB  LEU A 809     -33.576  26.419 -19.726  1.00  0.190          H  
ATOM  12838 2HB  LEU A 809     -33.336  27.150 -21.287  1.00  0.190          H  
ATOM  12839  HG  LEU A 809     -31.763  28.821 -20.230  1.00  0.190          H  
ATOM  12840 1HD1 LEU A 809     -31.085  28.507 -17.907  1.00  0.190          H  
ATOM  12841 2HD1 LEU A 809     -32.780  28.884 -17.968  1.00  0.190          H  
ATOM  12842 3HD1 LEU A 809     -32.257  27.218 -17.695  1.00  0.190          H  
ATOM  12843 1HD2 LEU A 809     -29.932  27.236 -19.725  1.00  0.190          H  
ATOM  12844 2HD2 LEU A 809     -31.106  25.920 -19.550  1.00  0.190          H  
ATOM  12845 3HD2 LEU A 809     -30.872  26.693 -21.124  1.00  0.190          H  
ATOM  12846  N   GLN A 810     -34.489  29.706 -21.924  1.00  0.100          N  
ATOM  12847  CA  GLN A 810     -34.201  30.957 -22.595  1.00  0.110          C  
ATOM  12848  C   GLN A 810     -35.061  32.066 -22.015  1.00  0.130          C  
ATOM  12849  O   GLN A 810     -34.556  33.161 -21.753  1.00  0.150          O  
ATOM  12850  CB  GLN A 810     -34.490  30.872 -24.100  1.00  0.150          C  
ATOM  12851  CG  GLN A 810     -33.542  30.013 -24.935  1.00  0.150          C  
ATOM  12852  CD  GLN A 810     -33.996  29.946 -26.390  1.00  0.150          C  
ATOM  12853  OE1 GLN A 810     -34.974  30.643 -26.712  1.00  0.150          O  
ATOM  12854  NE2 GLN A 810     -33.357  29.157 -27.255  1.00  0.150          N  
ATOM  12855  H   GLN A 810     -34.825  28.902 -22.466  1.00  0.120          H  
ATOM  12856  HA  GLN A 810     -33.152  31.207 -22.440  1.00  0.130          H  
ATOM  12857 1HB  GLN A 810     -35.499  30.484 -24.242  1.00  0.180          H  
ATOM  12858 2HB  GLN A 810     -34.470  31.871 -24.513  1.00  0.180          H  
ATOM  12859 1HG  GLN A 810     -32.581  30.503 -24.916  1.00  0.180          H  
ATOM  12860 2HG  GLN A 810     -33.459  29.018 -24.533  1.00  0.180          H  
ATOM  12861 1HE2 GLN A 810     -33.654  29.121 -28.207  1.00  0.180          H  
ATOM  12862 2HE2 GLN A 810     -32.566  28.554 -26.998  1.00  0.180          H  
ATOM  12863  N   TRP A 811     -36.342  31.787 -21.748  1.00  0.140          N  
ATOM  12864  CA  TRP A 811     -37.177  32.828 -21.191  1.00  0.190          C  
ATOM  12865  C   TRP A 811     -36.734  33.190 -19.793  1.00  0.150          C  
ATOM  12866  O   TRP A 811     -36.680  34.374 -19.453  1.00  0.170          O  
ATOM  12867  CB  TRP A 811     -38.656  32.449 -21.171  1.00  0.250          C  
ATOM  12868  CG  TRP A 811     -39.301  32.464 -22.519  1.00  0.250          C  
ATOM  12869  CD1 TRP A 811     -39.886  31.412 -23.166  1.00  0.250          C  
ATOM  12870  CD2 TRP A 811     -39.397  33.593 -23.423  1.00  0.250          C  
ATOM  12871  NE1 TRP A 811     -40.355  31.814 -24.392  1.00  0.250          N  
ATOM  12872  CE2 TRP A 811     -40.059  33.142 -24.567  1.00  0.250          C  
ATOM  12873  CE3 TRP A 811     -38.977  34.937 -23.356  1.00  0.250          C  
ATOM  12874  CZ2 TRP A 811     -40.316  33.978 -25.635  1.00  0.250          C  
ATOM  12875  CZ3 TRP A 811     -39.230  35.765 -24.427  1.00  0.250          C  
ATOM  12876  CH2 TRP A 811     -39.883  35.301 -25.537  1.00  0.250          C  
ATOM  12877  H   TRP A 811     -36.739  30.876 -22.004  1.00  0.170          H  
ATOM  12878  HA  TRP A 811     -37.060  33.705 -21.810  1.00  0.230          H  
ATOM  12879 1HB  TRP A 811     -38.758  31.441 -20.756  1.00  0.300          H  
ATOM  12880 2HB  TRP A 811     -39.198  33.127 -20.526  1.00  0.300          H  
ATOM  12881  HD1 TRP A 811     -39.973  30.403 -22.765  1.00  0.300          H  
ATOM  12882  HE1 TRP A 811     -40.835  31.227 -25.063  1.00  0.300          H  
ATOM  12883  HE3 TRP A 811     -38.462  35.322 -22.479  1.00  0.300          H  
ATOM  12884  HZ2 TRP A 811     -40.833  33.632 -26.530  1.00  0.300          H  
ATOM  12885  HZ3 TRP A 811     -38.900  36.802 -24.369  1.00  0.300          H  
ATOM  12886  HH2 TRP A 811     -40.069  35.984 -26.366  1.00  0.300          H  
ATOM  12887  N   ALA A 812     -36.354  32.194 -18.985  1.00  0.130          N  
ATOM  12888  CA  ALA A 812     -35.918  32.491 -17.634  1.00  0.120          C  
ATOM  12889  C   ALA A 812     -34.721  33.418 -17.650  1.00  0.100          C  
ATOM  12890  O   ALA A 812     -34.655  34.384 -16.884  1.00  0.100          O  
ATOM  12891  CB  ALA A 812     -35.524  31.207 -16.910  1.00  0.170          C  
ATOM  12892  H   ALA A 812     -36.430  31.221 -19.298  1.00  0.160          H  
ATOM  12893  HA  ALA A 812     -36.733  32.979 -17.111  1.00  0.140          H  
ATOM  12894 1HB  ALA A 812     -35.217  31.452 -15.894  1.00  0.210          H  
ATOM  12895 2HB  ALA A 812     -36.358  30.525 -16.887  1.00  0.210          H  
ATOM  12896 3HB  ALA A 812     -34.700  30.734 -17.437  1.00  0.210          H  
ATOM  12897  N   CYS A 813     -33.777  33.152 -18.554  1.00  0.100          N  
ATOM  12898  CA  CYS A 813     -32.572  33.957 -18.625  1.00  0.090          C  
ATOM  12899  C   CYS A 813     -32.862  35.358 -19.149  1.00  0.100          C  
ATOM  12900  O   CYS A 813     -32.440  36.351 -18.552  1.00  0.130          O  
ATOM  12901  CB  CYS A 813     -31.558  33.248 -19.508  1.00  0.130          C  
ATOM  12902  SG  CYS A 813     -30.966  31.695 -18.776  1.00  0.130          S  
ATOM  12903  H   CYS A 813     -33.883  32.328 -19.156  1.00  0.120          H  
ATOM  12904  HA  CYS A 813     -32.154  34.049 -17.626  1.00  0.110          H  
ATOM  12905 1HB  CYS A 813     -32.005  33.021 -20.481  1.00  0.160          H  
ATOM  12906 2HB  CYS A 813     -30.699  33.897 -19.671  1.00  0.160          H  
ATOM  12907  HG  CYS A 813     -32.094  30.995 -19.070  1.00  0.160          H  
ATOM  12908  N   ARG A 814     -33.667  35.455 -20.206  1.00  0.120          N  
ATOM  12909  CA  ARG A 814     -34.001  36.736 -20.824  1.00  0.150          C  
ATOM  12910  C   ARG A 814     -34.737  37.665 -19.873  1.00  0.170          C  
ATOM  12911  O   ARG A 814     -34.523  38.879 -19.879  1.00  0.180          O  
ATOM  12912  CB  ARG A 814     -34.864  36.500 -22.049  1.00  0.200          C  
ATOM  12913  CG  ARG A 814     -34.144  35.891 -23.240  1.00  0.200          C  
ATOM  12914  CD  ARG A 814     -35.104  35.479 -24.281  1.00  0.200          C  
ATOM  12915  NE  ARG A 814     -34.450  34.843 -25.415  1.00  0.200          N  
ATOM  12916  CZ  ARG A 814     -35.085  34.091 -26.338  1.00  0.200          C  
ATOM  12917  NH1 ARG A 814     -36.379  33.891 -26.243  1.00  0.200          N  
ATOM  12918  NH2 ARG A 814     -34.401  33.551 -27.329  1.00  0.200          N  
ATOM  12919  H   ARG A 814     -34.026  34.599 -20.640  1.00  0.140          H  
ATOM  12920  HA  ARG A 814     -33.079  37.214 -21.131  1.00  0.180          H  
ATOM  12921 1HB  ARG A 814     -35.679  35.827 -21.781  1.00  0.240          H  
ATOM  12922 2HB  ARG A 814     -35.309  37.440 -22.368  1.00  0.240          H  
ATOM  12923 1HG  ARG A 814     -33.490  36.642 -23.675  1.00  0.240          H  
ATOM  12924 2HG  ARG A 814     -33.544  35.038 -22.938  1.00  0.240          H  
ATOM  12925 1HD  ARG A 814     -35.797  34.762 -23.838  1.00  0.240          H  
ATOM  12926 2HD  ARG A 814     -35.654  36.349 -24.640  1.00  0.240          H  
ATOM  12927  HE  ARG A 814     -33.446  34.972 -25.517  1.00  0.240          H  
ATOM  12928 1HH1 ARG A 814     -36.889  34.309 -25.478  1.00  0.240          H  
ATOM  12929 2HH1 ARG A 814     -36.858  33.322 -26.926  1.00  0.240          H  
ATOM  12930 1HH2 ARG A 814     -33.406  33.704 -27.397  1.00  0.240          H  
ATOM  12931 2HH2 ARG A 814     -34.871  32.973 -28.014  1.00  0.240          H  
ATOM  12932  N   ARG A 815     -35.617  37.089 -19.066  1.00  0.180          N  
ATOM  12933  CA  ARG A 815     -36.434  37.820 -18.119  1.00  0.190          C  
ATOM  12934  C   ARG A 815     -35.832  37.918 -16.710  1.00  0.170          C  
ATOM  12935  O   ARG A 815     -36.458  38.500 -15.823  1.00  0.170          O  
ATOM  12936  CB  ARG A 815     -37.785  37.121 -18.032  1.00  0.260          C  
ATOM  12937  CG  ARG A 815     -38.592  37.145 -19.341  1.00  0.260          C  
ATOM  12938  CD  ARG A 815     -39.798  36.278 -19.282  1.00  0.260          C  
ATOM  12939  NE  ARG A 815     -40.558  36.331 -20.535  1.00  0.260          N  
ATOM  12940  CZ  ARG A 815     -41.573  35.502 -20.880  1.00  0.260          C  
ATOM  12941  NH1 ARG A 815     -41.944  34.532 -20.075  1.00  0.260          N  
ATOM  12942  NH2 ARG A 815     -42.198  35.671 -22.035  1.00  0.260          N  
ATOM  12943  H   ARG A 815     -35.769  36.078 -19.153  1.00  0.220          H  
ATOM  12944  HA  ARG A 815     -36.577  38.829 -18.505  1.00  0.230          H  
ATOM  12945 1HB  ARG A 815     -37.633  36.078 -17.748  1.00  0.310          H  
ATOM  12946 2HB  ARG A 815     -38.390  37.586 -17.256  1.00  0.310          H  
ATOM  12947 1HG  ARG A 815     -38.908  38.163 -19.555  1.00  0.310          H  
ATOM  12948 2HG  ARG A 815     -37.963  36.781 -20.156  1.00  0.310          H  
ATOM  12949 1HD  ARG A 815     -39.471  35.254 -19.122  1.00  0.310          H  
ATOM  12950 2HD  ARG A 815     -40.444  36.595 -18.464  1.00  0.310          H  
ATOM  12951  HE  ARG A 815     -40.314  37.064 -21.189  1.00  0.310          H  
ATOM  12952 1HH1 ARG A 815     -41.478  34.403 -19.193  1.00  0.310          H  
ATOM  12953 2HH1 ARG A 815     -42.701  33.916 -20.340  1.00  0.310          H  
ATOM  12954 1HH2 ARG A 815     -41.930  36.425 -22.654  1.00  0.310          H  
ATOM  12955 2HH2 ARG A 815     -42.952  35.053 -22.297  1.00  0.310          H  
ATOM  12956  N   ASN A 816     -34.656  37.299 -16.480  1.00  0.200          N  
ATOM  12957  CA  ASN A 816     -34.026  37.208 -15.152  1.00  0.190          C  
ATOM  12958  C   ASN A 816     -35.034  36.687 -14.132  1.00  0.170          C  
ATOM  12959  O   ASN A 816     -35.172  37.225 -13.028  1.00  0.190          O  
ATOM  12960  CB  ASN A 816     -33.429  38.525 -14.695  1.00  0.270          C  
ATOM  12961  CG  ASN A 816     -32.444  38.322 -13.541  1.00  0.270          C  
ATOM  12962  OD1 ASN A 816     -31.840  37.247 -13.415  1.00  0.270          O  
ATOM  12963  ND2 ASN A 816     -32.273  39.331 -12.720  1.00  0.270          N  
ATOM  12964  H   ASN A 816     -34.137  36.900 -17.266  1.00  0.240          H  
ATOM  12965  HA  ASN A 816     -33.221  36.474 -15.214  1.00  0.230          H  
ATOM  12966 1HB  ASN A 816     -32.917  39.003 -15.527  1.00  0.320          H  
ATOM  12967 2HB  ASN A 816     -34.226  39.194 -14.369  1.00  0.320          H  
ATOM  12968 1HD2 ASN A 816     -31.636  39.249 -11.951  1.00  0.320          H  
ATOM  12969 2HD2 ASN A 816     -32.782  40.177 -12.863  1.00  0.320          H  
ATOM  12970  N   ASP A 817     -35.753  35.649 -14.523  1.00  0.190          N  
ATOM  12971  CA  ASP A 817     -36.799  35.084 -13.714  1.00  0.250          C  
ATOM  12972  C   ASP A 817     -36.425  33.742 -13.100  1.00  0.210          C  
ATOM  12973  O   ASP A 817     -36.361  32.707 -13.776  1.00  0.250          O  
ATOM  12974  CB  ASP A 817     -38.070  35.020 -14.551  1.00  0.330          C  
ATOM  12975  CG  ASP A 817     -39.275  34.547 -13.802  1.00  0.330          C  
ATOM  12976  OD1 ASP A 817     -39.112  33.801 -12.845  1.00  0.330          O  
ATOM  12977  OD2 ASP A 817     -40.366  34.912 -14.175  1.00  0.330          O  
ATOM  12978  H   ASP A 817     -35.542  35.251 -15.440  1.00  0.230          H  
ATOM  12979  HA  ASP A 817     -36.994  35.776 -12.895  1.00  0.300          H  
ATOM  12980 1HB  ASP A 817     -38.276  36.012 -14.961  1.00  0.390          H  
ATOM  12981 2HB  ASP A 817     -37.887  34.365 -15.379  1.00  0.390          H  
ATOM  12982  N   TYR A 818     -36.175  33.781 -11.802  1.00  0.220          N  
ATOM  12983  CA  TYR A 818     -35.742  32.631 -11.034  1.00  0.210          C  
ATOM  12984  C   TYR A 818     -36.845  31.585 -10.916  1.00  0.220          C  
ATOM  12985  O   TYR A 818     -36.558  30.423 -10.621  1.00  0.260          O  
ATOM  12986  CB  TYR A 818     -35.295  33.093  -9.651  1.00  0.300          C  
ATOM  12987  CG  TYR A 818     -33.942  33.776  -9.640  1.00  0.300          C  
ATOM  12988  CD1 TYR A 818     -33.829  35.129  -9.956  1.00  0.300          C  
ATOM  12989  CD2 TYR A 818     -32.813  33.054  -9.270  1.00  0.300          C  
ATOM  12990  CE1 TYR A 818     -32.595  35.741  -9.918  1.00  0.300          C  
ATOM  12991  CE2 TYR A 818     -31.582  33.675  -9.223  1.00  0.300          C  
ATOM  12992  CZ  TYR A 818     -31.468  35.009  -9.549  1.00  0.300          C  
ATOM  12993  OH  TYR A 818     -30.239  35.626  -9.495  1.00  0.300          O  
ATOM  12994  H   TYR A 818     -36.270  34.673 -11.337  1.00  0.260          H  
ATOM  12995  HA  TYR A 818     -34.895  32.175 -11.548  1.00  0.250          H  
ATOM  12996 1HB  TYR A 818     -36.033  33.788  -9.246  1.00  0.360          H  
ATOM  12997 2HB  TYR A 818     -35.252  32.236  -8.979  1.00  0.360          H  
ATOM  12998  HD1 TYR A 818     -34.706  35.709 -10.239  1.00  0.360          H  
ATOM  12999  HD2 TYR A 818     -32.899  31.998  -9.013  1.00  0.360          H  
ATOM  13000  HE1 TYR A 818     -32.506  36.798 -10.173  1.00  0.360          H  
ATOM  13001  HE2 TYR A 818     -30.702  33.107  -8.935  1.00  0.360          H  
ATOM  13002  HH  TYR A 818     -29.590  35.017  -9.132  1.00  0.360          H  
ATOM  13003  N   ASN A 819     -38.110  31.998 -11.077  1.00  0.240          N  
ATOM  13004  CA  ASN A 819     -39.213  31.064 -10.938  1.00  0.280          C  
ATOM  13005  C   ASN A 819     -39.287  30.254 -12.211  1.00  0.320          C  
ATOM  13006  O   ASN A 819     -39.537  29.048 -12.164  1.00  0.540          O  
ATOM  13007  CB  ASN A 819     -40.511  31.777 -10.639  1.00  0.380          C  
ATOM  13008  CG  ASN A 819     -40.547  32.331  -9.242  1.00  0.380          C  
ATOM  13009  OD1 ASN A 819     -39.869  31.847  -8.323  1.00  0.380          O  
ATOM  13010  ND2 ASN A 819     -41.329  33.358  -9.063  1.00  0.380          N  
ATOM  13011  H   ASN A 819     -38.305  32.953 -11.397  1.00  0.290          H  
ATOM  13012  HA  ASN A 819     -38.998  30.377 -10.120  1.00  0.340          H  
ATOM  13013 1HB  ASN A 819     -40.654  32.592 -11.348  1.00  0.450          H  
ATOM  13014 2HB  ASN A 819     -41.342  31.085 -10.767  1.00  0.450          H  
ATOM  13015 1HD2 ASN A 819     -41.398  33.781  -8.160  1.00  0.450          H  
ATOM  13016 2HD2 ASN A 819     -41.856  33.727  -9.830  1.00  0.450          H  
ATOM  13017  N   LEU A 820     -39.050  30.912 -13.349  1.00  0.260          N  
ATOM  13018  CA  LEU A 820     -39.021  30.186 -14.618  1.00  0.280          C  
ATOM  13019  C   LEU A 820     -37.839  29.223 -14.625  1.00  0.240          C  
ATOM  13020  O   LEU A 820     -37.926  28.134 -15.200  1.00  0.290          O  
ATOM  13021  CB  LEU A 820     -38.949  31.112 -15.835  1.00  0.380          C  
ATOM  13022  CG  LEU A 820     -40.194  31.952 -16.186  1.00  0.380          C  
ATOM  13023  CD1 LEU A 820     -39.839  32.902 -17.342  1.00  0.380          C  
ATOM  13024  CD2 LEU A 820     -41.347  31.042 -16.595  1.00  0.380          C  
ATOM  13025  H   LEU A 820     -38.935  31.936 -13.296  1.00  0.310          H  
ATOM  13026  HA  LEU A 820     -39.920  29.584 -14.688  1.00  0.340          H  
ATOM  13027 1HB  LEU A 820     -38.145  31.813 -15.649  1.00  0.460          H  
ATOM  13028 2HB  LEU A 820     -38.699  30.516 -16.711  1.00  0.460          H  
ATOM  13029  HG  LEU A 820     -40.493  32.546 -15.325  1.00  0.460          H  
ATOM  13030 1HD1 LEU A 820     -40.710  33.497 -17.580  1.00  0.460          H  
ATOM  13031 2HD1 LEU A 820     -39.036  33.555 -17.066  1.00  0.460          H  
ATOM  13032 3HD1 LEU A 820     -39.542  32.319 -18.209  1.00  0.460          H  
ATOM  13033 1HD2 LEU A 820     -42.212  31.652 -16.850  1.00  0.460          H  
ATOM  13034 2HD2 LEU A 820     -41.057  30.443 -17.461  1.00  0.460          H  
ATOM  13035 3HD2 LEU A 820     -41.618  30.385 -15.785  1.00  0.460          H  
ATOM  13036  N   PHE A 821     -36.712  29.633 -14.021  1.00  0.200          N  
ATOM  13037  CA  PHE A 821     -35.560  28.745 -13.937  1.00  0.180          C  
ATOM  13038  C   PHE A 821     -35.976  27.522 -13.122  1.00  0.180          C  
ATOM  13039  O   PHE A 821     -35.695  26.381 -13.501  1.00  0.200          O  
ATOM  13040  CB  PHE A 821     -34.329  29.390 -13.326  1.00  0.260          C  
ATOM  13041  CG  PHE A 821     -33.138  28.447 -13.359  1.00  0.260          C  
ATOM  13042  CD1 PHE A 821     -32.430  28.265 -14.546  1.00  0.260          C  
ATOM  13043  CD2 PHE A 821     -32.724  27.737 -12.233  1.00  0.260          C  
ATOM  13044  CE1 PHE A 821     -31.342  27.413 -14.608  1.00  0.260          C  
ATOM  13045  CE2 PHE A 821     -31.630  26.879 -12.303  1.00  0.260          C  
ATOM  13046  CZ  PHE A 821     -30.943  26.723 -13.492  1.00  0.260          C  
ATOM  13047  H   PHE A 821     -36.670  30.578 -13.622  1.00  0.240          H  
ATOM  13048  HA  PHE A 821     -35.300  28.418 -14.943  1.00  0.220          H  
ATOM  13049 1HB  PHE A 821     -34.078  30.302 -13.862  1.00  0.310          H  
ATOM  13050 2HB  PHE A 821     -34.529  29.660 -12.291  1.00  0.310          H  
ATOM  13051  HD1 PHE A 821     -32.745  28.811 -15.435  1.00  0.310          H  
ATOM  13052  HD2 PHE A 821     -33.264  27.855 -11.291  1.00  0.310          H  
ATOM  13053  HE1 PHE A 821     -30.799  27.286 -15.541  1.00  0.310          H  
ATOM  13054  HE2 PHE A 821     -31.308  26.318 -11.413  1.00  0.310          H  
ATOM  13055  HZ  PHE A 821     -30.087  26.051 -13.541  1.00  0.310          H  
ATOM  13056  N   LYS A 822     -36.646  27.739 -11.980  1.00  0.180          N  
ATOM  13057  CA  LYS A 822     -37.102  26.603 -11.196  1.00  0.200          C  
ATOM  13058  C   LYS A 822     -38.035  25.708 -12.019  1.00  0.200          C  
ATOM  13059  O   LYS A 822     -37.942  24.490 -11.891  1.00  0.230          O  
ATOM  13060  CB  LYS A 822     -37.785  27.051  -9.902  1.00  0.270          C  
ATOM  13061  CG  LYS A 822     -36.831  27.610  -8.836  1.00  0.270          C  
ATOM  13062  CD  LYS A 822     -37.596  28.091  -7.593  1.00  0.270          C  
ATOM  13063  CE  LYS A 822     -36.665  28.740  -6.545  1.00  0.270          C  
ATOM  13064  NZ  LYS A 822     -35.744  27.750  -5.894  1.00  0.270          N  
ATOM  13065  H   LYS A 822     -36.818  28.692 -11.645  1.00  0.220          H  
ATOM  13066  HA  LYS A 822     -36.231  26.010 -10.922  1.00  0.240          H  
ATOM  13067 1HB  LYS A 822     -38.512  27.827 -10.132  1.00  0.330          H  
ATOM  13068 2HB  LYS A 822     -38.328  26.213  -9.470  1.00  0.330          H  
ATOM  13069 1HG  LYS A 822     -36.137  26.823  -8.547  1.00  0.330          H  
ATOM  13070 2HG  LYS A 822     -36.259  28.430  -9.250  1.00  0.330          H  
ATOM  13071 1HD  LYS A 822     -38.342  28.832  -7.898  1.00  0.330          H  
ATOM  13072 2HD  LYS A 822     -38.113  27.251  -7.133  1.00  0.330          H  
ATOM  13073 1HE  LYS A 822     -36.066  29.508  -7.035  1.00  0.330          H  
ATOM  13074 2HE  LYS A 822     -37.275  29.208  -5.774  1.00  0.330          H  
ATOM  13075 1HZ  LYS A 822     -35.132  28.217  -5.195  1.00  0.330          H  
ATOM  13076 2HZ  LYS A 822     -36.274  27.039  -5.420  1.00  0.330          H  
ATOM  13077 3HZ  LYS A 822     -35.154  27.313  -6.576  1.00  0.330          H  
ATOM  13078  N   GLN A 823     -38.914  26.281 -12.872  1.00  0.200          N  
ATOM  13079  CA  GLN A 823     -39.790  25.442 -13.707  1.00  0.200          C  
ATOM  13080  C   GLN A 823     -38.952  24.579 -14.654  1.00  0.190          C  
ATOM  13081  O   GLN A 823     -39.240  23.390 -14.824  1.00  0.190          O  
ATOM  13082  CB  GLN A 823     -40.759  26.270 -14.562  1.00  0.280          C  
ATOM  13083  CG  GLN A 823     -41.858  26.989 -13.812  1.00  0.280          C  
ATOM  13084  CD  GLN A 823     -42.734  27.797 -14.759  1.00  0.280          C  
ATOM  13085  OE1 GLN A 823     -42.441  27.870 -15.956  1.00  0.280          O  
ATOM  13086  NE2 GLN A 823     -43.793  28.401 -14.238  1.00  0.280          N  
ATOM  13087  H   GLN A 823     -39.002  27.302 -12.873  1.00  0.240          H  
ATOM  13088  HA  GLN A 823     -40.363  24.783 -13.058  1.00  0.240          H  
ATOM  13089 1HB  GLN A 823     -40.197  27.019 -15.112  1.00  0.340          H  
ATOM  13090 2HB  GLN A 823     -41.229  25.622 -15.299  1.00  0.340          H  
ATOM  13091 1HG  GLN A 823     -42.481  26.254 -13.306  1.00  0.340          H  
ATOM  13092 2HG  GLN A 823     -41.414  27.666 -13.090  1.00  0.340          H  
ATOM  13093 1HE2 GLN A 823     -44.399  28.944 -14.822  1.00  0.340          H  
ATOM  13094 2HE2 GLN A 823     -43.992  28.315 -13.261  1.00  0.340          H  
ATOM  13095  N   TYR A 824     -37.900  25.173 -15.233  1.00  0.180          N  
ATOM  13096  CA  TYR A 824     -36.949  24.471 -16.092  1.00  0.170          C  
ATOM  13097  C   TYR A 824     -36.316  23.298 -15.357  1.00  0.170          C  
ATOM  13098  O   TYR A 824     -36.304  22.164 -15.859  1.00  0.180          O  
ATOM  13099  CB  TYR A 824     -35.876  25.453 -16.601  1.00  0.240          C  
ATOM  13100  CG  TYR A 824     -34.668  24.819 -17.191  1.00  0.240          C  
ATOM  13101  CD1 TYR A 824     -34.688  24.293 -18.448  1.00  0.240          C  
ATOM  13102  CD2 TYR A 824     -33.498  24.787 -16.429  1.00  0.240          C  
ATOM  13103  CE1 TYR A 824     -33.538  23.711 -18.964  1.00  0.240          C  
ATOM  13104  CE2 TYR A 824     -32.362  24.217 -16.937  1.00  0.240          C  
ATOM  13105  CZ  TYR A 824     -32.377  23.682 -18.194  1.00  0.240          C  
ATOM  13106  OH  TYR A 824     -31.249  23.104 -18.688  1.00  0.240          O  
ATOM  13107  H   TYR A 824     -37.786  26.184 -15.090  1.00  0.220          H  
ATOM  13108  HA  TYR A 824     -37.490  24.074 -16.950  1.00  0.200          H  
ATOM  13109 1HB  TYR A 824     -36.312  26.088 -17.362  1.00  0.290          H  
ATOM  13110 2HB  TYR A 824     -35.558  26.098 -15.818  1.00  0.290          H  
ATOM  13111  HD1 TYR A 824     -35.602  24.330 -19.033  1.00  0.290          H  
ATOM  13112  HD2 TYR A 824     -33.490  25.216 -15.423  1.00  0.290          H  
ATOM  13113  HE1 TYR A 824     -33.548  23.287 -19.968  1.00  0.290          H  
ATOM  13114  HE2 TYR A 824     -31.448  24.190 -16.344  1.00  0.290          H  
ATOM  13115  HH  TYR A 824     -31.372  22.926 -19.623  1.00  0.290          H  
ATOM  13116  N   THR A 825     -35.809  23.572 -14.157  1.00  0.180          N  
ATOM  13117  CA  THR A 825     -35.183  22.553 -13.341  1.00  0.210          C  
ATOM  13118  C   THR A 825     -36.174  21.456 -12.998  1.00  0.220          C  
ATOM  13119  O   THR A 825     -35.845  20.277 -13.130  1.00  0.240          O  
ATOM  13120  CB  THR A 825     -34.601  23.150 -12.044  1.00  0.280          C  
ATOM  13121  OG1 THR A 825     -33.573  24.092 -12.367  1.00  0.280          O  
ATOM  13122  CG2 THR A 825     -34.011  22.051 -11.173  1.00  0.280          C  
ATOM  13123  H   THR A 825     -35.850  24.537 -13.823  1.00  0.220          H  
ATOM  13124  HA  THR A 825     -34.368  22.110 -13.910  1.00  0.250          H  
ATOM  13125  HB  THR A 825     -35.390  23.660 -11.494  1.00  0.340          H  
ATOM  13126  HG1 THR A 825     -33.973  24.865 -12.792  1.00  0.340          H  
ATOM  13127 1HG2 THR A 825     -33.600  22.493 -10.267  1.00  0.340          H  
ATOM  13128 2HG2 THR A 825     -34.775  21.322 -10.894  1.00  0.340          H  
ATOM  13129 3HG2 THR A 825     -33.217  21.542 -11.714  1.00  0.340          H  
ATOM  13130  N   LYS A 826     -37.386  21.823 -12.564  1.00  0.220          N  
ATOM  13131  CA  LYS A 826     -38.369  20.818 -12.214  1.00  0.270          C  
ATOM  13132  C   LYS A 826     -38.682  19.951 -13.410  1.00  0.230          C  
ATOM  13133  O   LYS A 826     -38.693  18.726 -13.292  1.00  0.270          O  
ATOM  13134  CB  LYS A 826     -39.650  21.450 -11.674  1.00  0.360          C  
ATOM  13135  CG  LYS A 826     -39.520  22.052 -10.277  1.00  0.360          C  
ATOM  13136  CD  LYS A 826     -40.825  22.703  -9.829  1.00  0.360          C  
ATOM  13137  CE  LYS A 826     -40.696  23.318  -8.439  1.00  0.360          C  
ATOM  13138  NZ  LYS A 826     -41.964  23.975  -7.999  1.00  0.360          N  
ATOM  13139  H   LYS A 826     -37.607  22.811 -12.455  1.00  0.260          H  
ATOM  13140  HA  LYS A 826     -37.947  20.186 -11.434  1.00  0.320          H  
ATOM  13141 1HB  LYS A 826     -39.963  22.248 -12.351  1.00  0.430          H  
ATOM  13142 2HB  LYS A 826     -40.447  20.703 -11.656  1.00  0.430          H  
ATOM  13143 1HG  LYS A 826     -39.262  21.257  -9.576  1.00  0.430          H  
ATOM  13144 2HG  LYS A 826     -38.722  22.786 -10.264  1.00  0.430          H  
ATOM  13145 1HD  LYS A 826     -41.092  23.490 -10.538  1.00  0.430          H  
ATOM  13146 2HD  LYS A 826     -41.621  21.959  -9.820  1.00  0.430          H  
ATOM  13147 1HE  LYS A 826     -40.438  22.536  -7.726  1.00  0.430          H  
ATOM  13148 2HE  LYS A 826     -39.898  24.062  -8.452  1.00  0.430          H  
ATOM  13149 1HZ  LYS A 826     -41.838  24.369  -7.077  1.00  0.430          H  
ATOM  13150 2HZ  LYS A 826     -42.206  24.710  -8.648  1.00  0.430          H  
ATOM  13151 3HZ  LYS A 826     -42.708  23.292  -7.973  1.00  0.430          H  
ATOM  13152  N   ALA A 827     -38.831  20.555 -14.593  1.00  0.210          N  
ATOM  13153  CA  ALA A 827     -39.118  19.741 -15.746  1.00  0.220          C  
ATOM  13154  C   ALA A 827     -38.012  18.726 -15.936  1.00  0.250          C  
ATOM  13155  O   ALA A 827     -38.297  17.561 -16.149  1.00  0.300          O  
ATOM  13156  CB  ALA A 827     -39.254  20.605 -16.988  1.00  0.300          C  
ATOM  13157  H   ALA A 827     -38.814  21.576 -14.672  1.00  0.250          H  
ATOM  13158  HA  ALA A 827     -40.052  19.207 -15.566  1.00  0.260          H  
ATOM  13159 1HB  ALA A 827     -39.478  19.977 -17.845  1.00  0.360          H  
ATOM  13160 2HB  ALA A 827     -40.056  21.327 -16.838  1.00  0.360          H  
ATOM  13161 3HB  ALA A 827     -38.317  21.136 -17.157  1.00  0.360          H  
ATOM  13162  N   ALA A 828     -36.747  19.136 -15.784  1.00  0.230          N  
ATOM  13163  CA  ALA A 828     -35.647  18.187 -15.916  1.00  0.290          C  
ATOM  13164  C   ALA A 828     -35.695  17.092 -14.829  1.00  0.340          C  
ATOM  13165  O   ALA A 828     -35.543  15.904 -15.122  1.00  0.470          O  
ATOM  13166  CB  ALA A 828     -34.319  18.931 -15.850  1.00  0.380          C  
ATOM  13167  H   ALA A 828     -36.559  20.136 -15.641  1.00  0.280          H  
ATOM  13168  HA  ALA A 828     -35.740  17.701 -16.886  1.00  0.350          H  
ATOM  13169 1HB  ALA A 828     -33.502  18.227 -15.981  1.00  0.460          H  
ATOM  13170 2HB  ALA A 828     -34.287  19.685 -16.637  1.00  0.460          H  
ATOM  13171 3HB  ALA A 828     -34.226  19.418 -14.881  1.00  0.460          H  
ATOM  13172  N   ASP A 829     -35.983  17.483 -13.578  1.00  0.320          N  
ATOM  13173  CA  ASP A 829     -36.047  16.559 -12.436  1.00  0.380          C  
ATOM  13174  C   ASP A 829     -37.144  15.509 -12.571  1.00  0.310          C  
ATOM  13175  O   ASP A 829     -37.006  14.383 -12.085  1.00  0.380          O  
ATOM  13176  CB  ASP A 829     -36.306  17.299 -11.112  1.00  0.510          C  
ATOM  13177  CG  ASP A 829     -35.138  18.139 -10.530  1.00  0.510          C  
ATOM  13178  OD1 ASP A 829     -34.006  18.011 -10.956  1.00  0.510          O  
ATOM  13179  OD2 ASP A 829     -35.427  18.892  -9.623  1.00  0.510          O  
ATOM  13180  H   ASP A 829     -36.089  18.485 -13.400  1.00  0.380          H  
ATOM  13181  HA  ASP A 829     -35.091  16.044 -12.367  1.00  0.460          H  
ATOM  13182 1HB  ASP A 829     -37.154  17.960 -11.257  1.00  0.610          H  
ATOM  13183 2HB  ASP A 829     -36.604  16.571 -10.361  1.00  0.610          H  
ATOM  13184  N   GLU A 830     -38.246  15.873 -13.215  1.00  0.210          N  
ATOM  13185  CA  GLU A 830     -39.386  14.984 -13.373  1.00  0.270          C  
ATOM  13186  C   GLU A 830     -39.223  13.960 -14.492  1.00  0.310          C  
ATOM  13187  O   GLU A 830     -40.080  13.082 -14.642  1.00  0.420          O  
ATOM  13188  CB  GLU A 830     -40.660  15.802 -13.633  1.00  0.350          C  
ATOM  13189  CG  GLU A 830     -41.152  16.649 -12.448  1.00  0.350          C  
ATOM  13190  CD  GLU A 830     -42.333  17.518 -12.805  1.00  0.350          C  
ATOM  13191  OE1 GLU A 830     -42.713  17.525 -13.952  1.00  0.350          O  
ATOM  13192  OE2 GLU A 830     -42.851  18.175 -11.931  1.00  0.350          O  
ATOM  13193  H   GLU A 830     -38.329  16.838 -13.561  1.00  0.250          H  
ATOM  13194  HA  GLU A 830     -39.513  14.439 -12.440  1.00  0.320          H  
ATOM  13195 1HB  GLU A 830     -40.471  16.486 -14.466  1.00  0.420          H  
ATOM  13196 2HB  GLU A 830     -41.467  15.137 -13.931  1.00  0.420          H  
ATOM  13197 1HG  GLU A 830     -41.441  15.979 -11.641  1.00  0.420          H  
ATOM  13198 2HG  GLU A 830     -40.339  17.271 -12.087  1.00  0.420          H  
ATOM  13199  N   GLU A 831     -38.157  14.060 -15.281  1.00  0.430          N  
ATOM  13200  CA  GLU A 831     -37.979  13.137 -16.383  1.00  0.530          C  
ATOM  13201  C   GLU A 831     -37.394  11.835 -15.870  1.00  0.380          C  
ATOM  13202  O   GLU A 831     -36.771  11.779 -14.810  1.00  0.480          O  
ATOM  13203  CB  GLU A 831     -37.121  13.748 -17.477  1.00  0.700          C  
ATOM  13204  CG  GLU A 831     -37.737  15.008 -18.095  1.00  0.700          C  
ATOM  13205  CD  GLU A 831     -39.034  14.809 -18.901  1.00  0.700          C  
ATOM  13206  OE1 GLU A 831     -39.365  13.688 -19.211  1.00  0.700          O  
ATOM  13207  OE2 GLU A 831     -39.666  15.811 -19.230  1.00  0.700          O  
ATOM  13208  H   GLU A 831     -37.444  14.778 -15.112  1.00  0.520          H  
ATOM  13209  HA  GLU A 831     -38.956  12.920 -16.813  1.00  0.640          H  
ATOM  13210 1HB  GLU A 831     -36.148  14.019 -17.067  1.00  0.840          H  
ATOM  13211 2HB  GLU A 831     -36.953  13.013 -18.261  1.00  0.840          H  
ATOM  13212 1HG  GLU A 831     -37.981  15.613 -17.274  1.00  0.840          H  
ATOM  13213 2HG  GLU A 831     -36.996  15.546 -18.675  1.00  0.840          H  
ATOM  13214  N   ARG A 832     -37.600  10.779 -16.628  1.00  0.410          N  
ATOM  13215  CA  ARG A 832     -37.121   9.467 -16.251  1.00  0.330          C  
ATOM  13216  C   ARG A 832     -35.602   9.376 -16.268  1.00  0.280          C  
ATOM  13217  O   ARG A 832     -34.920  10.166 -16.920  1.00  0.340          O  
ATOM  13218  CB  ARG A 832     -37.764   8.429 -17.141  1.00  0.490          C  
ATOM  13219  CG  ARG A 832     -39.279   8.323 -16.902  1.00  0.490          C  
ATOM  13220  CD  ARG A 832     -39.925   7.363 -17.784  1.00  0.490          C  
ATOM  13221  NE  ARG A 832     -39.885   7.786 -19.162  1.00  0.490          N  
ATOM  13222  CZ  ARG A 832     -40.262   7.024 -20.194  1.00  0.490          C  
ATOM  13223  NH1 ARG A 832     -40.742   5.829 -20.006  1.00  0.490          N  
ATOM  13224  NH2 ARG A 832     -40.143   7.452 -21.425  1.00  0.490          N  
ATOM  13225  H   ARG A 832     -38.108  10.900 -17.492  1.00  0.490          H  
ATOM  13226  HA  ARG A 832     -37.454   9.274 -15.231  1.00  0.400          H  
ATOM  13227 1HB  ARG A 832     -37.591   8.684 -18.185  1.00  0.590          H  
ATOM  13228 2HB  ARG A 832     -37.316   7.452 -16.960  1.00  0.590          H  
ATOM  13229 1HG  ARG A 832     -39.455   8.007 -15.874  1.00  0.590          H  
ATOM  13230 2HG  ARG A 832     -39.743   9.296 -17.062  1.00  0.590          H  
ATOM  13231 1HD  ARG A 832     -39.393   6.421 -17.709  1.00  0.590          H  
ATOM  13232 2HD  ARG A 832     -40.965   7.230 -17.488  1.00  0.590          H  
ATOM  13233  HE  ARG A 832     -39.523   8.705 -19.369  1.00  0.590          H  
ATOM  13234 1HH1 ARG A 832     -40.848   5.449 -19.084  1.00  0.590          H  
ATOM  13235 2HH1 ARG A 832     -40.998   5.280 -20.844  1.00  0.590          H  
ATOM  13236 1HH2 ARG A 832     -39.771   8.363 -21.628  1.00  0.590          H  
ATOM  13237 2HH2 ARG A 832     -40.386   6.795 -22.180  1.00  0.590          H  
ATOM  13238  N   ILE A 833     -35.086   8.396 -15.541  1.00  0.210          N  
ATOM  13239  CA  ILE A 833     -33.656   8.175 -15.395  1.00  0.180          C  
ATOM  13240  C   ILE A 833     -32.970   7.918 -16.724  1.00  0.130          C  
ATOM  13241  O   ILE A 833     -33.399   7.052 -17.480  1.00  0.160          O  
ATOM  13242  CB  ILE A 833     -33.498   6.955 -14.458  1.00  0.260          C  
ATOM  13243  CG1 ILE A 833     -34.025   7.342 -13.042  1.00  0.260          C  
ATOM  13244  CG2 ILE A 833     -32.074   6.403 -14.441  1.00  0.260          C  
ATOM  13245  CD1 ILE A 833     -34.234   6.196 -12.097  1.00  0.260          C  
ATOM  13246  H   ILE A 833     -35.723   7.781 -15.056  1.00  0.250          H  
ATOM  13247  HA  ILE A 833     -33.217   9.061 -14.941  1.00  0.220          H  
ATOM  13248  HB  ILE A 833     -34.152   6.163 -14.827  1.00  0.320          H  
ATOM  13249 1HG1 ILE A 833     -33.307   8.000 -12.580  1.00  0.320          H  
ATOM  13250 2HG1 ILE A 833     -34.967   7.872 -13.135  1.00  0.320          H  
ATOM  13251 1HG2 ILE A 833     -32.043   5.537 -13.818  1.00  0.320          H  
ATOM  13252 2HG2 ILE A 833     -31.798   6.117 -15.436  1.00  0.320          H  
ATOM  13253 3HG2 ILE A 833     -31.375   7.117 -14.076  1.00  0.320          H  
ATOM  13254 1HD1 ILE A 833     -34.583   6.588 -11.145  1.00  0.320          H  
ATOM  13255 2HD1 ILE A 833     -34.981   5.519 -12.501  1.00  0.320          H  
ATOM  13256 3HD1 ILE A 833     -33.339   5.670 -11.939  1.00  0.320          H  
ATOM  13257  N   GLY A 834     -31.922   8.697 -17.027  1.00  0.160          N  
ATOM  13258  CA  GLY A 834     -31.217   8.499 -18.283  1.00  0.140          C  
ATOM  13259  C   GLY A 834     -29.716   8.455 -18.105  1.00  0.110          C  
ATOM  13260  O   GLY A 834     -28.984   7.904 -18.934  1.00  0.240          O  
ATOM  13261  H   GLY A 834     -31.606   9.408 -16.367  1.00  0.190          H  
ATOM  13262 1HA  GLY A 834     -31.544   7.561 -18.709  1.00  0.170          H  
ATOM  13263 2HA  GLY A 834     -31.485   9.292 -18.980  1.00  0.170          H  
ATOM  13264  N   PHE A 835     -29.263   8.973 -16.980  1.00  0.160          N  
ATOM  13265  CA  PHE A 835     -27.845   9.041 -16.687  1.00  0.140          C  
ATOM  13266  C   PHE A 835     -27.625   8.409 -15.328  1.00  0.110          C  
ATOM  13267  O   PHE A 835     -28.535   8.426 -14.506  1.00  0.120          O  
ATOM  13268  CB  PHE A 835     -27.403  10.500 -16.736  1.00  0.200          C  
ATOM  13269  CG  PHE A 835     -27.689  11.161 -18.100  1.00  0.200          C  
ATOM  13270  CD1 PHE A 835     -28.887  11.854 -18.308  1.00  0.200          C  
ATOM  13271  CD2 PHE A 835     -26.795  11.077 -19.167  1.00  0.200          C  
ATOM  13272  CE1 PHE A 835     -29.182  12.435 -19.536  1.00  0.200          C  
ATOM  13273  CE2 PHE A 835     -27.096  11.665 -20.397  1.00  0.200          C  
ATOM  13274  CZ  PHE A 835     -28.290  12.340 -20.577  1.00  0.200          C  
ATOM  13275  H   PHE A 835     -29.920   9.412 -16.337  1.00  0.190          H  
ATOM  13276  HA  PHE A 835     -27.289   8.469 -17.433  1.00  0.170          H  
ATOM  13277 1HB  PHE A 835     -27.927  11.065 -15.966  1.00  0.240          H  
ATOM  13278 2HB  PHE A 835     -26.335  10.565 -16.531  1.00  0.240          H  
ATOM  13279  HD1 PHE A 835     -29.605  11.929 -17.489  1.00  0.240          H  
ATOM  13280  HD2 PHE A 835     -25.849  10.540 -19.045  1.00  0.240          H  
ATOM  13281  HE1 PHE A 835     -30.126  12.962 -19.673  1.00  0.240          H  
ATOM  13282  HE2 PHE A 835     -26.383  11.586 -21.224  1.00  0.240          H  
ATOM  13283  HZ  PHE A 835     -28.522  12.789 -21.542  1.00  0.240          H  
ATOM  13284  N   LEU A 836     -26.413   7.937 -15.041  1.00  0.140          N  
ATOM  13285  CA  LEU A 836     -26.157   7.270 -13.764  1.00  0.130          C  
ATOM  13286  C   LEU A 836     -26.446   8.165 -12.571  1.00  0.120          C  
ATOM  13287  O   LEU A 836     -27.020   7.720 -11.585  1.00  0.120          O  
ATOM  13288  CB  LEU A 836     -24.701   6.810 -13.703  1.00  0.190          C  
ATOM  13289  CG  LEU A 836     -24.302   5.702 -14.689  1.00  0.190          C  
ATOM  13290  CD1 LEU A 836     -22.784   5.505 -14.601  1.00  0.190          C  
ATOM  13291  CD2 LEU A 836     -25.066   4.405 -14.384  1.00  0.190          C  
ATOM  13292  H   LEU A 836     -25.677   7.999 -15.731  1.00  0.170          H  
ATOM  13293  HA  LEU A 836     -26.826   6.423 -13.693  1.00  0.160          H  
ATOM  13294 1HB  LEU A 836     -24.061   7.672 -13.896  1.00  0.220          H  
ATOM  13295 2HB  LEU A 836     -24.495   6.452 -12.695  1.00  0.220          H  
ATOM  13296  HG  LEU A 836     -24.535   6.019 -15.697  1.00  0.220          H  
ATOM  13297 1HD1 LEU A 836     -22.472   4.747 -15.310  1.00  0.220          H  
ATOM  13298 2HD1 LEU A 836     -22.283   6.441 -14.838  1.00  0.220          H  
ATOM  13299 3HD1 LEU A 836     -22.509   5.194 -13.602  1.00  0.220          H  
ATOM  13300 1HD2 LEU A 836     -24.774   3.659 -15.090  1.00  0.220          H  
ATOM  13301 2HD2 LEU A 836     -24.833   4.068 -13.379  1.00  0.220          H  
ATOM  13302 3HD2 LEU A 836     -26.131   4.546 -14.472  1.00  0.220          H  
ATOM  13303  N   ARG A 837     -26.154   9.449 -12.663  1.00  0.140          N  
ATOM  13304  CA  ARG A 837     -26.445  10.349 -11.554  1.00  0.170          C  
ATOM  13305  C   ARG A 837     -27.942  10.403 -11.180  1.00  0.140          C  
ATOM  13306  O   ARG A 837     -28.299  10.777 -10.064  1.00  0.160          O  
ATOM  13307  CB  ARG A 837     -25.916  11.730 -11.852  1.00  0.230          C  
ATOM  13308  CG  ARG A 837     -26.556  12.471 -12.975  1.00  0.230          C  
ATOM  13309  CD  ARG A 837     -25.747  13.676 -13.275  1.00  0.230          C  
ATOM  13310  NE  ARG A 837     -26.319  14.486 -14.315  1.00  0.230          N  
ATOM  13311  CZ  ARG A 837     -26.198  14.271 -15.641  1.00  0.230          C  
ATOM  13312  NH1 ARG A 837     -25.525  13.224 -16.123  1.00  0.230          N  
ATOM  13313  NH2 ARG A 837     -26.762  15.123 -16.469  1.00  0.230          N  
ATOM  13314  H   ARG A 837     -25.649   9.811 -13.483  1.00  0.170          H  
ATOM  13315  HA  ARG A 837     -25.886   9.990 -10.692  1.00  0.200          H  
ATOM  13316 1HB  ARG A 837     -26.067  12.347 -10.979  1.00  0.270          H  
ATOM  13317 2HB  ARG A 837     -24.846  11.681 -12.047  1.00  0.270          H  
ATOM  13318 1HG  ARG A 837     -26.604  11.837 -13.858  1.00  0.270          H  
ATOM  13319 2HG  ARG A 837     -27.562  12.788 -12.695  1.00  0.270          H  
ATOM  13320 1HD  ARG A 837     -25.677  14.291 -12.374  1.00  0.270          H  
ATOM  13321 2HD  ARG A 837     -24.744  13.373 -13.580  1.00  0.270          H  
ATOM  13322  HE  ARG A 837     -26.843  15.333 -14.015  1.00  0.270          H  
ATOM  13323 1HH1 ARG A 837     -25.075  12.529 -15.502  1.00  0.270          H  
ATOM  13324 2HH1 ARG A 837     -25.461  13.081 -17.130  1.00  0.270          H  
ATOM  13325 1HH2 ARG A 837     -27.260  15.939 -16.103  1.00  0.270          H  
ATOM  13326 2HH2 ARG A 837     -26.673  15.001 -17.465  1.00  0.270          H  
ATOM  13327  N   ASN A 838     -28.837   9.988 -12.089  1.00  0.140          N  
ATOM  13328  CA  ASN A 838     -30.277  10.055 -11.850  1.00  0.160          C  
ATOM  13329  C   ASN A 838     -30.725   8.890 -10.965  1.00  0.140          C  
ATOM  13330  O   ASN A 838     -31.879   8.824 -10.538  1.00  0.160          O  
ATOM  13331  CB  ASN A 838     -31.051   9.980 -13.155  1.00  0.220          C  
ATOM  13332  CG  ASN A 838     -30.883  11.115 -14.105  1.00  0.220          C  
ATOM  13333  OD1 ASN A 838     -30.777  10.870 -15.337  1.00  0.220          O  
ATOM  13334  ND2 ASN A 838     -30.852  12.337 -13.613  1.00  0.220          N  
ATOM  13335  H   ASN A 838     -28.514   9.597 -12.975  1.00  0.170          H  
ATOM  13336  HA  ASN A 838     -30.508  10.981 -11.323  1.00  0.190          H  
ATOM  13337 1HB  ASN A 838     -30.759   9.098 -13.665  1.00  0.260          H  
ATOM  13338 2HB  ASN A 838     -32.104   9.897 -12.927  1.00  0.260          H  
ATOM  13339 1HD2 ASN A 838     -30.740  13.122 -14.226  1.00  0.260          H  
ATOM  13340 2HD2 ASN A 838     -30.940  12.485 -12.629  1.00  0.260          H  
ATOM  13341  N   LEU A 839     -29.796   7.984 -10.678  1.00  0.130          N  
ATOM  13342  CA  LEU A 839     -30.020   6.828  -9.835  1.00  0.140          C  
ATOM  13343  C   LEU A 839     -29.706   7.168  -8.392  1.00  0.150          C  
ATOM  13344  O   LEU A 839     -29.802   6.303  -7.526  1.00  0.230          O  
ATOM  13345  CB  LEU A 839     -29.096   5.686 -10.287  1.00  0.190          C  
ATOM  13346  CG  LEU A 839     -29.329   5.150 -11.713  1.00  0.190          C  
ATOM  13347  CD1 LEU A 839     -28.229   4.249 -12.117  1.00  0.190          C  
ATOM  13348  CD2 LEU A 839     -30.591   4.332 -11.728  1.00  0.190          C  
ATOM  13349  H   LEU A 839     -28.857   8.092 -11.069  1.00  0.160          H  
ATOM  13350  HA  LEU A 839     -31.065   6.537  -9.900  1.00  0.170          H  
ATOM  13351 1HB  LEU A 839     -28.065   6.019 -10.204  1.00  0.230          H  
ATOM  13352 2HB  LEU A 839     -29.236   4.854  -9.597  1.00  0.230          H  
ATOM  13353  HG  LEU A 839     -29.385   5.990 -12.414  1.00  0.230          H  
ATOM  13354 1HD1 LEU A 839     -28.423   3.907 -13.115  1.00  0.230          H  
ATOM  13355 2HD1 LEU A 839     -27.286   4.791 -12.094  1.00  0.230          H  
ATOM  13356 3HD1 LEU A 839     -28.181   3.405 -11.451  1.00  0.230          H  
ATOM  13357 1HD2 LEU A 839     -30.764   3.932 -12.719  1.00  0.230          H  
ATOM  13358 2HD2 LEU A 839     -30.489   3.507 -11.023  1.00  0.230          H  
ATOM  13359 3HD2 LEU A 839     -31.412   4.934 -11.438  1.00  0.230          H  
ATOM  13360  N   PHE A 840     -29.293   8.411  -8.128  1.00  0.140          N  
ATOM  13361  CA  PHE A 840     -28.895   8.806  -6.787  1.00  0.140          C  
ATOM  13362  C   PHE A 840     -29.718   9.885  -6.105  1.00  0.160          C  
ATOM  13363  O   PHE A 840     -30.289  10.794  -6.725  1.00  0.220          O  
ATOM  13364  CB  PHE A 840     -27.479   9.305  -6.800  1.00  0.200          C  
ATOM  13365  CG  PHE A 840     -26.461   8.305  -7.088  1.00  0.200          C  
ATOM  13366  CD1 PHE A 840     -26.089   8.057  -8.378  1.00  0.200          C  
ATOM  13367  CD2 PHE A 840     -25.848   7.619  -6.074  1.00  0.200          C  
ATOM  13368  CE1 PHE A 840     -25.120   7.158  -8.659  1.00  0.200          C  
ATOM  13369  CE2 PHE A 840     -24.885   6.715  -6.355  1.00  0.200          C  
ATOM  13370  CZ  PHE A 840     -24.511   6.491  -7.633  1.00  0.200          C  
ATOM  13371  H   PHE A 840     -29.222   9.109  -8.874  1.00  0.170          H  
ATOM  13372  HA  PHE A 840     -28.940   7.921  -6.159  1.00  0.170          H  
ATOM  13373 1HB  PHE A 840     -27.428  10.049  -7.574  1.00  0.240          H  
ATOM  13374 2HB  PHE A 840     -27.247   9.781  -5.845  1.00  0.240          H  
ATOM  13375  HD1 PHE A 840     -26.582   8.589  -9.174  1.00  0.240          H  
ATOM  13376  HD2 PHE A 840     -26.136   7.807  -5.041  1.00  0.240          H  
ATOM  13377  HE1 PHE A 840     -24.839   6.978  -9.695  1.00  0.240          H  
ATOM  13378  HE2 PHE A 840     -24.411   6.171  -5.570  1.00  0.240          H  
ATOM  13379  HZ  PHE A 840     -23.735   5.783  -7.834  1.00  0.240          H  
ATOM  13380  N   ALA A 841     -29.696   9.788  -4.782  1.00  0.190          N  
ATOM  13381  CA  ALA A 841     -30.297  10.724  -3.845  1.00  0.270          C  
ATOM  13382  C   ALA A 841     -29.234  11.293  -2.935  1.00  0.180          C  
ATOM  13383  O   ALA A 841     -28.181  10.684  -2.724  1.00  0.250          O  
ATOM  13384  CB  ALA A 841     -31.354  10.051  -2.982  1.00  0.350          C  
ATOM  13385  H   ALA A 841     -29.212   8.971  -4.403  1.00  0.230          H  
ATOM  13386  HA  ALA A 841     -30.745  11.543  -4.407  1.00  0.320          H  
ATOM  13387 1HB  ALA A 841     -31.771  10.782  -2.290  1.00  0.420          H  
ATOM  13388 2HB  ALA A 841     -32.143   9.660  -3.595  1.00  0.420          H  
ATOM  13389 3HB  ALA A 841     -30.895   9.240  -2.419  1.00  0.420          H  
ATOM  13390  N   PHE A 842     -29.506  12.459  -2.376  1.00  0.220          N  
ATOM  13391  CA  PHE A 842     -28.578  13.044  -1.429  1.00  0.340          C  
ATOM  13392  C   PHE A 842     -29.250  12.995  -0.062  1.00  0.390          C  
ATOM  13393  O   PHE A 842     -30.435  13.320   0.042  1.00  0.590          O  
ATOM  13394  CB  PHE A 842     -28.300  14.496  -1.807  1.00  0.430          C  
ATOM  13395  CG  PHE A 842     -27.681  14.706  -3.154  1.00  0.430          C  
ATOM  13396  CD1 PHE A 842     -28.489  14.796  -4.278  1.00  0.430          C  
ATOM  13397  CD2 PHE A 842     -26.328  14.849  -3.316  1.00  0.430          C  
ATOM  13398  CE1 PHE A 842     -27.955  15.015  -5.519  1.00  0.430          C  
ATOM  13399  CE2 PHE A 842     -25.797  15.072  -4.582  1.00  0.430          C  
ATOM  13400  CZ  PHE A 842     -26.612  15.157  -5.669  1.00  0.430          C  
ATOM  13401  H   PHE A 842     -30.370  12.936  -2.590  1.00  0.260          H  
ATOM  13402  HA  PHE A 842     -27.656  12.472  -1.408  1.00  0.410          H  
ATOM  13403 1HB  PHE A 842     -29.219  15.073  -1.754  1.00  0.510          H  
ATOM  13404 2HB  PHE A 842     -27.614  14.900  -1.079  1.00  0.510          H  
ATOM  13405  HD1 PHE A 842     -29.567  14.692  -4.171  1.00  0.510          H  
ATOM  13406  HD2 PHE A 842     -25.678  14.787  -2.443  1.00  0.510          H  
ATOM  13407  HE1 PHE A 842     -28.606  15.079  -6.381  1.00  0.510          H  
ATOM  13408  HE2 PHE A 842     -24.728  15.185  -4.726  1.00  0.510          H  
ATOM  13409  HZ  PHE A 842     -26.191  15.339  -6.651  1.00  0.510          H  
ATOM  13410  N   ASP A 843     -28.521  12.598   0.975  1.00  0.330          N  
ATOM  13411  CA  ASP A 843     -29.111  12.561   2.319  1.00  0.380          C  
ATOM  13412  C   ASP A 843     -27.981  12.720   3.340  1.00  0.330          C  
ATOM  13413  O   ASP A 843     -27.128  11.835   3.522  1.00  0.650          O  
ATOM  13414  CB  ASP A 843     -29.938  11.276   2.555  1.00  0.510          C  
ATOM  13415  CG  ASP A 843     -30.760  11.291   3.851  1.00  0.510          C  
ATOM  13416  OD1 ASP A 843     -30.704  12.279   4.534  1.00  0.510          O  
ATOM  13417  OD2 ASP A 843     -31.448  10.321   4.132  1.00  0.510          O  
ATOM  13418  H   ASP A 843     -27.542  12.337   0.812  1.00  0.400          H  
ATOM  13419  HA  ASP A 843     -29.784  13.410   2.431  1.00  0.460          H  
ATOM  13420 1HB  ASP A 843     -30.609  11.111   1.711  1.00  0.610          H  
ATOM  13421 2HB  ASP A 843     -29.294  10.440   2.621  1.00  0.610          H  
ATOM  13422  N   GLY A 844     -27.883  13.914   3.911  1.00  0.360          N  
ATOM  13423  CA  GLY A 844     -26.759  14.209   4.777  1.00  0.530          C  
ATOM  13424  C   GLY A 844     -27.009  13.796   6.215  1.00  0.350          C  
ATOM  13425  O   GLY A 844     -28.106  13.400   6.595  1.00  0.460          O  
ATOM  13426  H   GLY A 844     -28.629  14.586   3.780  1.00  0.430          H  
ATOM  13427 1HA  GLY A 844     -25.876  13.693   4.406  1.00  0.640          H  
ATOM  13428 2HA  GLY A 844     -26.543  15.276   4.736  1.00  0.640          H  
ATOM  13429  N   ASN A 845     -25.987  13.965   7.030  1.00  0.380          N  
ATOM  13430  CA  ASN A 845     -26.011  13.671   8.449  1.00  0.420          C  
ATOM  13431  C   ASN A 845     -25.670  14.922   9.237  1.00  0.410          C  
ATOM  13432  O   ASN A 845     -25.125  14.858  10.339  1.00  0.710          O  
ATOM  13433  CB  ASN A 845     -25.042  12.553   8.726  1.00  0.570          C  
ATOM  13434  CG  ASN A 845     -23.659  12.949   8.309  1.00  0.570          C  
ATOM  13435  OD1 ASN A 845     -23.507  13.813   7.413  1.00  0.570          O  
ATOM  13436  ND2 ASN A 845     -22.659  12.353   8.906  1.00  0.570          N  
ATOM  13437  H   ASN A 845     -25.100  14.276   6.637  1.00  0.460          H  
ATOM  13438  HA  ASN A 845     -27.018  13.362   8.734  1.00  0.500          H  
ATOM  13439 1HB  ASN A 845     -25.044  12.312   9.789  1.00  0.690          H  
ATOM  13440 2HB  ASN A 845     -25.342  11.660   8.178  1.00  0.690          H  
ATOM  13441 1HD2 ASN A 845     -21.718  12.581   8.659  1.00  0.690          H  
ATOM  13442 2HD2 ASN A 845     -22.837  11.669   9.614  1.00  0.690          H  
ATOM  13443  N   ARG A 846     -25.974  16.062   8.639  1.00  0.200          N  
ATOM  13444  CA  ARG A 846     -25.665  17.368   9.184  1.00  0.190          C  
ATOM  13445  C   ARG A 846     -26.946  18.161   9.385  1.00  0.160          C  
ATOM  13446  O   ARG A 846     -27.925  17.960   8.668  1.00  0.230          O  
ATOM  13447  CB  ARG A 846     -24.784  18.111   8.188  1.00  0.270          C  
ATOM  13448  CG  ARG A 846     -23.445  17.450   7.866  1.00  0.270          C  
ATOM  13449  CD  ARG A 846     -22.737  18.129   6.720  1.00  0.270          C  
ATOM  13450  NE  ARG A 846     -22.133  19.406   7.066  1.00  0.270          N  
ATOM  13451  CZ  ARG A 846     -20.889  19.569   7.560  1.00  0.270          C  
ATOM  13452  NH1 ARG A 846     -20.106  18.525   7.785  1.00  0.270          N  
ATOM  13453  NH2 ARG A 846     -20.448  20.792   7.811  1.00  0.270          N  
ATOM  13454  H   ARG A 846     -26.444  16.011   7.747  1.00  0.240          H  
ATOM  13455  HA  ARG A 846     -25.152  17.253  10.138  1.00  0.230          H  
ATOM  13456 1HB  ARG A 846     -25.320  18.187   7.250  1.00  0.320          H  
ATOM  13457 2HB  ARG A 846     -24.590  19.126   8.541  1.00  0.320          H  
ATOM  13458 1HG  ARG A 846     -22.806  17.484   8.744  1.00  0.320          H  
ATOM  13459 2HG  ARG A 846     -23.611  16.417   7.583  1.00  0.320          H  
ATOM  13460 1HD  ARG A 846     -21.969  17.473   6.326  1.00  0.320          H  
ATOM  13461 2HD  ARG A 846     -23.464  18.319   5.930  1.00  0.320          H  
ATOM  13462  HE  ARG A 846     -22.692  20.256   6.907  1.00  0.320          H  
ATOM  13463 1HH1 ARG A 846     -20.436  17.592   7.594  1.00  0.320          H  
ATOM  13464 2HH1 ARG A 846     -19.174  18.663   8.151  1.00  0.320          H  
ATOM  13465 1HH2 ARG A 846     -21.045  21.594   7.635  1.00  0.320          H  
ATOM  13466 2HH2 ARG A 846     -19.514  20.940   8.165  1.00  0.320          H  
ATOM  13467  N   LYS A 847     -26.940  19.059  10.360  1.00  0.200          N  
ATOM  13468  CA  LYS A 847     -28.065  19.953  10.578  1.00  0.220          C  
ATOM  13469  C   LYS A 847     -28.212  20.885   9.364  1.00  0.150          C  
ATOM  13470  O   LYS A 847     -27.197  21.403   8.903  1.00  0.160          O  
ATOM  13471  CB  LYS A 847     -27.839  20.773  11.850  1.00  0.300          C  
ATOM  13472  CG  LYS A 847     -28.994  21.689  12.236  1.00  0.300          C  
ATOM  13473  CD  LYS A 847     -28.723  22.409  13.553  1.00  0.300          C  
ATOM  13474  CE  LYS A 847     -29.872  23.340  13.919  1.00  0.300          C  
ATOM  13475  NZ  LYS A 847     -29.624  24.052  15.208  1.00  0.300          N  
ATOM  13476  H   LYS A 847     -26.117  19.144  10.943  1.00  0.240          H  
ATOM  13477  HA  LYS A 847     -28.947  19.346  10.727  1.00  0.260          H  
ATOM  13478 1HB  LYS A 847     -27.651  20.101  12.687  1.00  0.360          H  
ATOM  13479 2HB  LYS A 847     -26.953  21.396  11.725  1.00  0.360          H  
ATOM  13480 1HG  LYS A 847     -29.143  22.438  11.452  1.00  0.360          H  
ATOM  13481 2HG  LYS A 847     -29.906  21.104  12.331  1.00  0.360          H  
ATOM  13482 1HD  LYS A 847     -28.588  21.677  14.351  1.00  0.360          H  
ATOM  13483 2HD  LYS A 847     -27.810  22.995  13.459  1.00  0.360          H  
ATOM  13484 1HE  LYS A 847     -29.999  24.077  13.126  1.00  0.360          H  
ATOM  13485 2HE  LYS A 847     -30.789  22.757  14.008  1.00  0.360          H  
ATOM  13486 1HZ  LYS A 847     -30.406  24.658  15.416  1.00  0.360          H  
ATOM  13487 2HZ  LYS A 847     -29.516  23.377  15.953  1.00  0.360          H  
ATOM  13488 3HZ  LYS A 847     -28.782  24.605  15.133  1.00  0.360          H  
ATOM  13489  N   PRO A 848     -29.421  21.096   8.800  1.00  0.160          N  
ATOM  13490  CA  PRO A 848     -29.692  22.025   7.708  1.00  0.190          C  
ATOM  13491  C   PRO A 848     -29.297  23.441   8.098  1.00  0.150          C  
ATOM  13492  O   PRO A 848     -29.457  23.835   9.256  1.00  0.150          O  
ATOM  13493  CB  PRO A 848     -31.206  21.906   7.515  1.00  0.290          C  
ATOM  13494  CG  PRO A 848     -31.553  20.530   8.041  1.00  0.290          C  
ATOM  13495  CD  PRO A 848     -30.598  20.289   9.195  1.00  0.290          C  
ATOM  13496  HA  PRO A 848     -29.150  21.701   6.803  1.00  0.230          H  
ATOM  13497 1HB  PRO A 848     -31.717  22.721   8.047  1.00  0.340          H  
ATOM  13498 2HB  PRO A 848     -31.445  22.022   6.444  1.00  0.340          H  
ATOM  13499 1HG  PRO A 848     -32.609  20.496   8.346  1.00  0.340          H  
ATOM  13500 2HG  PRO A 848     -31.432  19.785   7.234  1.00  0.340          H  
ATOM  13501 1HD  PRO A 848     -31.023  20.634  10.147  1.00  0.340          H  
ATOM  13502 2HD  PRO A 848     -30.368  19.211   9.184  1.00  0.340          H  
ATOM  13503  N   LEU A 849     -28.824  24.206   7.129  1.00  0.150          N  
ATOM  13504  CA  LEU A 849     -28.403  25.589   7.349  1.00  0.130          C  
ATOM  13505  C   LEU A 849     -29.353  26.613   6.795  1.00  0.120          C  
ATOM  13506  O   LEU A 849     -30.214  26.306   5.968  1.00  0.150          O  
ATOM  13507  CB  LEU A 849     -27.088  25.868   6.671  1.00  0.190          C  
ATOM  13508  CG  LEU A 849     -25.956  24.996   7.010  1.00  0.190          C  
ATOM  13509  CD1 LEU A 849     -24.863  25.404   6.160  1.00  0.190          C  
ATOM  13510  CD2 LEU A 849     -25.586  25.094   8.481  1.00  0.190          C  
ATOM  13511  H   LEU A 849     -28.748  23.802   6.190  1.00  0.180          H  
ATOM  13512  HA  LEU A 849     -28.321  25.769   8.418  1.00  0.160          H  
ATOM  13513 1HB  LEU A 849     -27.246  25.829   5.603  1.00  0.230          H  
ATOM  13514 2HB  LEU A 849     -26.799  26.886   6.919  1.00  0.230          H  
ATOM  13515  HG  LEU A 849     -26.199  23.999   6.781  1.00  0.230          H  
ATOM  13516 1HD1 LEU A 849     -24.010  24.768   6.349  1.00  0.230          H  
ATOM  13517 2HD1 LEU A 849     -25.174  25.312   5.128  1.00  0.230          H  
ATOM  13518 3HD1 LEU A 849     -24.626  26.435   6.376  1.00  0.230          H  
ATOM  13519 1HD2 LEU A 849     -24.731  24.447   8.678  1.00  0.230          H  
ATOM  13520 2HD2 LEU A 849     -25.328  26.126   8.728  1.00  0.230          H  
ATOM  13521 3HD2 LEU A 849     -26.421  24.772   9.104  1.00  0.230          H  
ATOM  13522  N   LYS A 850     -29.190  27.850   7.247  1.00  0.140          N  
ATOM  13523  CA  LYS A 850     -29.928  28.924   6.624  1.00  0.180          C  
ATOM  13524  C   LYS A 850     -29.198  29.204   5.315  1.00  0.200          C  
ATOM  13525  O   LYS A 850     -27.980  29.059   5.232  1.00  0.230          O  
ATOM  13526  CB  LYS A 850     -29.986  30.158   7.519  1.00  0.240          C  
ATOM  13527  CG  LYS A 850     -30.787  29.971   8.797  1.00  0.240          C  
ATOM  13528  CD  LYS A 850     -30.832  31.261   9.611  1.00  0.240          C  
ATOM  13529  CE  LYS A 850     -31.636  31.090  10.900  1.00  0.240          C  
ATOM  13530  NZ  LYS A 850     -31.677  32.345  11.702  1.00  0.240          N  
ATOM  13531  H   LYS A 850     -28.488  28.056   7.976  1.00  0.170          H  
ATOM  13532  HA  LYS A 850     -30.941  28.593   6.396  1.00  0.220          H  
ATOM  13533 1HB  LYS A 850     -28.979  30.445   7.800  1.00  0.280          H  
ATOM  13534 2HB  LYS A 850     -30.419  30.990   6.964  1.00  0.280          H  
ATOM  13535 1HG  LYS A 850     -31.802  29.664   8.545  1.00  0.280          H  
ATOM  13536 2HG  LYS A 850     -30.325  29.184   9.396  1.00  0.280          H  
ATOM  13537 1HD  LYS A 850     -29.813  31.557   9.865  1.00  0.280          H  
ATOM  13538 2HD  LYS A 850     -31.281  32.053   9.008  1.00  0.280          H  
ATOM  13539 1HE  LYS A 850     -32.656  30.799  10.650  1.00  0.280          H  
ATOM  13540 2HE  LYS A 850     -31.182  30.303  11.502  1.00  0.280          H  
ATOM  13541 1HZ  LYS A 850     -32.215  32.189  12.543  1.00  0.280          H  
ATOM  13542 2HZ  LYS A 850     -30.736  32.618  11.951  1.00  0.280          H  
ATOM  13543 3HZ  LYS A 850     -32.108  33.080  11.159  1.00  0.280          H  
ATOM  13544  N   LEU A 851     -29.904  29.652   4.291  1.00  0.190          N  
ATOM  13545  CA  LEU A 851     -29.237  29.959   3.030  1.00  0.210          C  
ATOM  13546  C   LEU A 851     -28.175  31.042   3.218  1.00  0.200          C  
ATOM  13547  O   LEU A 851     -27.130  31.035   2.572  1.00  0.210          O  
ATOM  13548  CB  LEU A 851     -30.265  30.383   1.978  1.00  0.290          C  
ATOM  13549  CG  LEU A 851     -29.759  30.551   0.515  1.00  0.290          C  
ATOM  13550  CD1 LEU A 851     -29.192  29.233  -0.006  1.00  0.290          C  
ATOM  13551  CD2 LEU A 851     -30.923  30.985  -0.363  1.00  0.290          C  
ATOM  13552  H   LEU A 851     -30.902  29.781   4.384  1.00  0.230          H  
ATOM  13553  HA  LEU A 851     -28.740  29.052   2.703  1.00  0.250          H  
ATOM  13554 1HB  LEU A 851     -31.061  29.641   1.966  1.00  0.340          H  
ATOM  13555 2HB  LEU A 851     -30.695  31.338   2.292  1.00  0.340          H  
ATOM  13556  HG  LEU A 851     -28.972  31.309   0.473  1.00  0.340          H  
ATOM  13557 1HD1 LEU A 851     -28.887  29.386  -1.024  1.00  0.340          H  
ATOM  13558 2HD1 LEU A 851     -28.336  28.905   0.577  1.00  0.340          H  
ATOM  13559 3HD1 LEU A 851     -29.962  28.477   0.029  1.00  0.340          H  
ATOM  13560 1HD2 LEU A 851     -30.575  31.109  -1.396  1.00  0.340          H  
ATOM  13561 2HD2 LEU A 851     -31.709  30.229  -0.335  1.00  0.340          H  
ATOM  13562 3HD2 LEU A 851     -31.318  31.934   0.001  1.00  0.340          H  
ATOM  13563  N   GLU A 852     -28.428  31.960   4.141  1.00  0.190          N  
ATOM  13564  CA  GLU A 852     -27.532  33.056   4.473  1.00  0.210          C  
ATOM  13565  C   GLU A 852     -26.144  32.587   4.957  1.00  0.230          C  
ATOM  13566  O   GLU A 852     -25.189  33.364   4.941  1.00  0.280          O  
ATOM  13567  CB  GLU A 852     -28.193  33.944   5.537  1.00  0.290          C  
ATOM  13568  CG  GLU A 852     -29.447  34.734   5.056  1.00  0.290          C  
ATOM  13569  CD  GLU A 852     -30.758  33.948   5.089  1.00  0.290          C  
ATOM  13570  OE1 GLU A 852     -30.720  32.737   5.191  1.00  0.290          O  
ATOM  13571  OE2 GLU A 852     -31.791  34.566   5.006  1.00  0.290          O  
ATOM  13572  H   GLU A 852     -29.331  31.935   4.624  1.00  0.230          H  
ATOM  13573  HA  GLU A 852     -27.386  33.651   3.572  1.00  0.250          H  
ATOM  13574 1HB  GLU A 852     -28.495  33.324   6.382  1.00  0.340          H  
ATOM  13575 2HB  GLU A 852     -27.466  34.667   5.907  1.00  0.340          H  
ATOM  13576 1HG  GLU A 852     -29.559  35.616   5.687  1.00  0.340          H  
ATOM  13577 2HG  GLU A 852     -29.272  35.077   4.038  1.00  0.340          H  
ATOM  13578  N   GLU A 853     -26.043  31.340   5.432  1.00  0.210          N  
ATOM  13579  CA  GLU A 853     -24.792  30.782   5.932  1.00  0.240          C  
ATOM  13580  C   GLU A 853     -23.950  30.144   4.823  1.00  0.210          C  
ATOM  13581  O   GLU A 853     -22.792  29.785   5.054  1.00  0.220          O  
ATOM  13582  CB  GLU A 853     -25.072  29.704   6.986  1.00  0.320          C  
ATOM  13583  CG  GLU A 853     -25.745  30.188   8.264  1.00  0.320          C  
ATOM  13584  CD  GLU A 853     -25.994  29.064   9.263  1.00  0.320          C  
ATOM  13585  OE1 GLU A 853     -25.116  28.835  10.073  1.00  0.320          O  
ATOM  13586  OE2 GLU A 853     -27.056  28.445   9.234  1.00  0.320          O  
ATOM  13587  H   GLU A 853     -26.862  30.734   5.403  1.00  0.250          H  
ATOM  13588  HA  GLU A 853     -24.211  31.586   6.383  1.00  0.290          H  
ATOM  13589 1HB  GLU A 853     -25.703  28.938   6.546  1.00  0.390          H  
ATOM  13590 2HB  GLU A 853     -24.141  29.234   7.261  1.00  0.390          H  
ATOM  13591 1HG  GLU A 853     -25.113  30.941   8.728  1.00  0.390          H  
ATOM  13592 2HG  GLU A 853     -26.685  30.661   8.002  1.00  0.390          H  
ATOM  13593  N   VAL A 854     -24.535  30.007   3.633  1.00  0.180          N  
ATOM  13594  CA  VAL A 854     -23.893  29.371   2.495  1.00  0.160          C  
ATOM  13595  C   VAL A 854     -23.135  30.395   1.665  1.00  0.150          C  
ATOM  13596  O   VAL A 854     -23.634  31.494   1.393  1.00  0.150          O  
ATOM  13597  CB  VAL A 854     -24.926  28.615   1.635  1.00  0.230          C  
ATOM  13598  CG1 VAL A 854     -24.271  28.011   0.409  1.00  0.230          C  
ATOM  13599  CG2 VAL A 854     -25.552  27.519   2.456  1.00  0.230          C  
ATOM  13600  H   VAL A 854     -25.477  30.384   3.496  1.00  0.220          H  
ATOM  13601  HA  VAL A 854     -23.172  28.645   2.867  1.00  0.190          H  
ATOM  13602  HB  VAL A 854     -25.699  29.308   1.298  1.00  0.280          H  
ATOM  13603 1HG1 VAL A 854     -25.019  27.493  -0.139  1.00  0.280          H  
ATOM  13604 2HG1 VAL A 854     -23.831  28.780  -0.219  1.00  0.280          H  
ATOM  13605 3HG1 VAL A 854     -23.499  27.315   0.723  1.00  0.280          H  
ATOM  13606 1HG2 VAL A 854     -26.267  27.000   1.836  1.00  0.280          H  
ATOM  13607 2HG2 VAL A 854     -24.786  26.826   2.782  1.00  0.280          H  
ATOM  13608 3HG2 VAL A 854     -26.056  27.944   3.330  1.00  0.280          H  
ATOM  13609  N   GLU A 855     -21.919  30.036   1.271  1.00  0.150          N  
ATOM  13610  CA  GLU A 855     -21.073  30.919   0.485  1.00  0.160          C  
ATOM  13611  C   GLU A 855     -21.842  31.511  -0.691  1.00  0.130          C  
ATOM  13612  O   GLU A 855     -22.694  30.855  -1.299  1.00  0.150          O  
ATOM  13613  CB  GLU A 855     -19.836  30.168  -0.030  1.00  0.220          C  
ATOM  13614  CG  GLU A 855     -20.126  29.092  -1.057  1.00  0.220          C  
ATOM  13615  CD  GLU A 855     -18.900  28.289  -1.468  1.00  0.220          C  
ATOM  13616  OE1 GLU A 855     -17.809  28.675  -1.140  1.00  0.220          O  
ATOM  13617  OE2 GLU A 855     -19.062  27.240  -2.060  1.00  0.220          O  
ATOM  13618  H   GLU A 855     -21.567  29.112   1.544  1.00  0.180          H  
ATOM  13619  HA  GLU A 855     -20.743  31.736   1.125  1.00  0.190          H  
ATOM  13620 1HB  GLU A 855     -19.137  30.875  -0.473  1.00  0.260          H  
ATOM  13621 2HB  GLU A 855     -19.333  29.686   0.811  1.00  0.260          H  
ATOM  13622 1HG  GLU A 855     -20.891  28.427  -0.665  1.00  0.260          H  
ATOM  13623 2HG  GLU A 855     -20.524  29.581  -1.926  1.00  0.260          H  
ATOM  13624  N   SER A 856     -21.519  32.764  -0.990  1.00  0.130          N  
ATOM  13625  CA  SER A 856     -22.118  33.546  -2.061  1.00  0.150          C  
ATOM  13626  C   SER A 856     -21.961  32.957  -3.442  1.00  0.150          C  
ATOM  13627  O   SER A 856     -20.927  32.363  -3.784  1.00  0.150          O  
ATOM  13628  CB  SER A 856     -21.554  34.943  -2.100  1.00  0.200          C  
ATOM  13629  OG  SER A 856     -22.046  35.626  -3.230  1.00  0.200          O  
ATOM  13630  H   SER A 856     -20.814  33.207  -0.421  1.00  0.160          H  
ATOM  13631  HA  SER A 856     -23.186  33.620  -1.853  1.00  0.180          H  
ATOM  13632 1HB  SER A 856     -21.834  35.478  -1.194  1.00  0.240          H  
ATOM  13633 2HB  SER A 856     -20.465  34.902  -2.140  1.00  0.240          H  
ATOM  13634  HG  SER A 856     -21.691  36.531  -3.162  1.00  0.240          H  
ATOM  13635  N   ALA A 857     -22.968  33.226  -4.277  1.00  0.150          N  
ATOM  13636  CA  ALA A 857     -23.007  32.802  -5.673  1.00  0.160          C  
ATOM  13637  C   ALA A 857     -21.789  33.325  -6.414  1.00  0.170          C  
ATOM  13638  O   ALA A 857     -21.373  32.759  -7.424  1.00  0.170          O  
ATOM  13639  CB  ALA A 857     -24.267  33.302  -6.351  1.00  0.220          C  
ATOM  13640  H   ALA A 857     -23.761  33.736  -3.906  1.00  0.180          H  
ATOM  13641  HA  ALA A 857     -22.995  31.720  -5.697  1.00  0.190          H  
ATOM  13642 1HB  ALA A 857     -24.285  32.978  -7.381  1.00  0.260          H  
ATOM  13643 2HB  ALA A 857     -25.148  32.914  -5.834  1.00  0.260          H  
ATOM  13644 3HB  ALA A 857     -24.284  34.390  -6.323  1.00  0.260          H  
ATOM  13645  N   GLU A 858     -21.259  34.455  -5.953  1.00  0.200          N  
ATOM  13646  CA  GLU A 858     -20.090  35.065  -6.557  1.00  0.280          C  
ATOM  13647  C   GLU A 858     -18.861  34.157  -6.437  1.00  0.320          C  
ATOM  13648  O   GLU A 858     -18.009  34.143  -7.322  1.00  0.490          O  
ATOM  13649  CB  GLU A 858     -19.809  36.423  -5.915  1.00  0.360          C  
ATOM  13650  CG  GLU A 858     -20.840  37.502  -6.245  1.00  0.360          C  
ATOM  13651  CD  GLU A 858     -20.567  38.803  -5.537  1.00  0.360          C  
ATOM  13652  OE1 GLU A 858     -19.726  38.813  -4.670  1.00  0.360          O  
ATOM  13653  OE2 GLU A 858     -21.197  39.781  -5.862  1.00  0.360          O  
ATOM  13654  H   GLU A 858     -21.660  34.873  -5.114  1.00  0.240          H  
ATOM  13655  HA  GLU A 858     -20.294  35.221  -7.617  1.00  0.340          H  
ATOM  13656 1HB  GLU A 858     -19.775  36.307  -4.832  1.00  0.430          H  
ATOM  13657 2HB  GLU A 858     -18.831  36.780  -6.236  1.00  0.430          H  
ATOM  13658 1HG  GLU A 858     -20.835  37.676  -7.321  1.00  0.430          H  
ATOM  13659 2HG  GLU A 858     -21.830  37.140  -5.969  1.00  0.430          H  
ATOM  13660  N   SER A 859     -18.743  33.401  -5.337  1.00  0.250          N  
ATOM  13661  CA  SER A 859     -17.592  32.526  -5.162  1.00  0.280          C  
ATOM  13662  C   SER A 859     -17.846  31.226  -5.904  1.00  0.250          C  
ATOM  13663  O   SER A 859     -16.931  30.602  -6.442  1.00  0.330          O  
ATOM  13664  CB  SER A 859     -17.353  32.235  -3.688  1.00  0.380          C  
ATOM  13665  OG  SER A 859     -16.986  33.396  -2.983  1.00  0.380          O  
ATOM  13666  H   SER A 859     -19.462  33.392  -4.618  1.00  0.300          H  
ATOM  13667  HA  SER A 859     -16.711  33.006  -5.584  1.00  0.340          H  
ATOM  13668 1HB  SER A 859     -18.265  31.813  -3.250  1.00  0.460          H  
ATOM  13669 2HB  SER A 859     -16.572  31.484  -3.590  1.00  0.460          H  
ATOM  13670  HG  SER A 859     -16.824  33.112  -2.079  1.00  0.460          H  
ATOM  13671  N   ILE A 860     -19.112  30.833  -5.954  1.00  0.180          N  
ATOM  13672  CA  ILE A 860     -19.514  29.603  -6.616  1.00  0.160          C  
ATOM  13673  C   ILE A 860     -19.299  29.674  -8.115  1.00  0.140          C  
ATOM  13674  O   ILE A 860     -18.707  28.765  -8.689  1.00  0.150          O  
ATOM  13675  CB  ILE A 860     -20.954  29.258  -6.263  1.00  0.230          C  
ATOM  13676  CG1 ILE A 860     -20.988  28.898  -4.778  1.00  0.230          C  
ATOM  13677  CG2 ILE A 860     -21.490  28.155  -7.146  1.00  0.230          C  
ATOM  13678  CD1 ILE A 860     -22.337  28.818  -4.190  1.00  0.230          C  
ATOM  13679  H   ILE A 860     -19.803  31.406  -5.458  1.00  0.220          H  
ATOM  13680  HA  ILE A 860     -18.887  28.799  -6.232  1.00  0.190          H  
ATOM  13681  HB  ILE A 860     -21.559  30.133  -6.391  1.00  0.280          H  
ATOM  13682 1HG1 ILE A 860     -20.494  27.945  -4.633  1.00  0.280          H  
ATOM  13683 2HG1 ILE A 860     -20.434  29.655  -4.228  1.00  0.280          H  
ATOM  13684 1HG2 ILE A 860     -22.500  27.944  -6.876  1.00  0.280          H  
ATOM  13685 2HG2 ILE A 860     -21.470  28.469  -8.183  1.00  0.280          H  
ATOM  13686 3HG2 ILE A 860     -20.881  27.262  -7.022  1.00  0.280          H  
ATOM  13687 1HD1 ILE A 860     -22.256  28.571  -3.132  1.00  0.280          H  
ATOM  13688 2HD1 ILE A 860     -22.818  29.782  -4.293  1.00  0.280          H  
ATOM  13689 3HD1 ILE A 860     -22.923  28.068  -4.672  1.00  0.280          H  
ATOM  13690  N   VAL A 861     -19.735  30.761  -8.755  1.00  0.150          N  
ATOM  13691  CA  VAL A 861     -19.566  30.887 -10.198  1.00  0.140          C  
ATOM  13692  C   VAL A 861     -18.097  30.850 -10.615  1.00  0.160          C  
ATOM  13693  O   VAL A 861     -17.789  30.442 -11.727  1.00  0.250          O  
ATOM  13694  CB  VAL A 861     -20.266  32.122 -10.789  1.00  0.200          C  
ATOM  13695  CG1 VAL A 861     -19.878  32.286 -12.259  1.00  0.200          C  
ATOM  13696  CG2 VAL A 861     -21.770  31.929 -10.702  1.00  0.200          C  
ATOM  13697  H   VAL A 861     -20.225  31.492  -8.232  1.00  0.180          H  
ATOM  13698  HA  VAL A 861     -20.064  30.035 -10.654  1.00  0.170          H  
ATOM  13699  HB  VAL A 861     -19.972  33.025 -10.242  1.00  0.240          H  
ATOM  13700 1HG1 VAL A 861     -20.397  33.114 -12.629  1.00  0.240          H  
ATOM  13701 2HG1 VAL A 861     -18.814  32.464 -12.380  1.00  0.240          H  
ATOM  13702 3HG1 VAL A 861     -20.163  31.397 -12.821  1.00  0.240          H  
ATOM  13703 1HG2 VAL A 861     -22.275  32.790 -11.135  1.00  0.240          H  
ATOM  13704 2HG2 VAL A 861     -22.060  31.029 -11.248  1.00  0.240          H  
ATOM  13705 3HG2 VAL A 861     -22.052  31.829  -9.667  1.00  0.240          H  
ATOM  13706  N   LYS A 862     -17.168  31.264  -9.766  1.00  0.170          N  
ATOM  13707  CA  LYS A 862     -15.754  31.203 -10.126  1.00  0.150          C  
ATOM  13708  C   LYS A 862     -15.284  29.765 -10.440  1.00  0.130          C  
ATOM  13709  O   LYS A 862     -14.234  29.580 -11.054  1.00  0.120          O  
ATOM  13710  CB  LYS A 862     -14.888  31.846  -9.047  1.00  0.220          C  
ATOM  13711  CG  LYS A 862     -15.044  33.361  -8.988  1.00  0.220          C  
ATOM  13712  CD  LYS A 862     -14.201  33.993  -7.893  1.00  0.220          C  
ATOM  13713  CE  LYS A 862     -14.385  35.512  -7.872  1.00  0.220          C  
ATOM  13714  NZ  LYS A 862     -13.608  36.156  -6.772  1.00  0.220          N  
ATOM  13715  H   LYS A 862     -17.428  31.639  -8.858  1.00  0.200          H  
ATOM  13716  HA  LYS A 862     -15.619  31.792 -11.032  1.00  0.180          H  
ATOM  13717 1HB  LYS A 862     -15.150  31.435  -8.074  1.00  0.260          H  
ATOM  13718 2HB  LYS A 862     -13.839  31.617  -9.234  1.00  0.260          H  
ATOM  13719 1HG  LYS A 862     -14.749  33.783  -9.950  1.00  0.260          H  
ATOM  13720 2HG  LYS A 862     -16.088  33.605  -8.823  1.00  0.260          H  
ATOM  13721 1HD  LYS A 862     -14.502  33.584  -6.926  1.00  0.260          H  
ATOM  13722 2HD  LYS A 862     -13.151  33.761  -8.061  1.00  0.260          H  
ATOM  13723 1HE  LYS A 862     -14.058  35.922  -8.828  1.00  0.260          H  
ATOM  13724 2HE  LYS A 862     -15.446  35.736  -7.736  1.00  0.260          H  
ATOM  13725 1HZ  LYS A 862     -13.760  37.154  -6.793  1.00  0.260          H  
ATOM  13726 2HZ  LYS A 862     -13.918  35.787  -5.882  1.00  0.260          H  
ATOM  13727 3HZ  LYS A 862     -12.623  35.964  -6.892  1.00  0.260          H  
ATOM  13728  N   ARG A 863     -16.050  28.744 -10.007  1.00  0.150          N  
ATOM  13729  CA  ARG A 863     -15.739  27.337 -10.265  1.00  0.150          C  
ATOM  13730  C   ARG A 863     -16.363  26.871 -11.585  1.00  0.130          C  
ATOM  13731  O   ARG A 863     -16.238  25.700 -11.961  1.00  0.160          O  
ATOM  13732  CB  ARG A 863     -16.312  26.443  -9.175  1.00  0.210          C  
ATOM  13733  CG  ARG A 863     -15.712  26.578  -7.813  1.00  0.210          C  
ATOM  13734  CD  ARG A 863     -16.410  25.685  -6.843  1.00  0.210          C  
ATOM  13735  NE  ARG A 863     -15.876  25.818  -5.513  1.00  0.210          N  
ATOM  13736  CZ  ARG A 863     -14.837  25.121  -5.006  1.00  0.210          C  
ATOM  13737  NH1 ARG A 863     -14.201  24.196  -5.714  1.00  0.210          N  
ATOM  13738  NH2 ARG A 863     -14.453  25.376  -3.769  1.00  0.210          N  
ATOM  13739  H   ARG A 863     -16.915  28.950  -9.500  1.00  0.180          H  
ATOM  13740  HA  ARG A 863     -14.657  27.216 -10.316  1.00  0.180          H  
ATOM  13741 1HB  ARG A 863     -17.379  26.623  -9.084  1.00  0.250          H  
ATOM  13742 2HB  ARG A 863     -16.186  25.401  -9.469  1.00  0.250          H  
ATOM  13743 1HG  ARG A 863     -14.660  26.301  -7.854  1.00  0.250          H  
ATOM  13744 2HG  ARG A 863     -15.812  27.612  -7.471  1.00  0.250          H  
ATOM  13745 1HD  ARG A 863     -17.471  25.951  -6.810  1.00  0.250          H  
ATOM  13746 2HD  ARG A 863     -16.313  24.652  -7.154  1.00  0.250          H  
ATOM  13747  HE  ARG A 863     -16.308  26.511  -4.912  1.00  0.250          H  
ATOM  13748 1HH1 ARG A 863     -14.476  23.958  -6.687  1.00  0.250          H  
ATOM  13749 2HH1 ARG A 863     -13.420  23.705  -5.293  1.00  0.250          H  
ATOM  13750 1HH2 ARG A 863     -14.923  26.081  -3.223  1.00  0.250          H  
ATOM  13751 2HH2 ARG A 863     -13.667  24.858  -3.341  1.00  0.250          H  
ATOM  13752  N   PHE A 864     -17.067  27.772 -12.264  1.00  0.130          N  
ATOM  13753  CA  PHE A 864     -17.761  27.464 -13.501  1.00  0.120          C  
ATOM  13754  C   PHE A 864     -16.977  27.954 -14.701  1.00  0.140          C  
ATOM  13755  O   PHE A 864     -16.411  29.067 -14.715  1.00  0.160          O  
ATOM  13756  CB  PHE A 864     -19.163  28.088 -13.490  1.00  0.170          C  
ATOM  13757  CG  PHE A 864     -20.164  27.430 -12.533  1.00  0.170          C  
ATOM  13758  CD1 PHE A 864     -19.934  27.286 -11.169  1.00  0.170          C  
ATOM  13759  CD2 PHE A 864     -21.364  26.999 -13.007  1.00  0.170          C  
ATOM  13760  CE1 PHE A 864     -20.863  26.708 -10.351  1.00  0.170          C  
ATOM  13761  CE2 PHE A 864     -22.292  26.442 -12.197  1.00  0.170          C  
ATOM  13762  CZ  PHE A 864     -22.046  26.288 -10.858  1.00  0.170          C  
ATOM  13763  H   PHE A 864     -17.134  28.728 -11.915  1.00  0.160          H  
ATOM  13764  HA  PHE A 864     -17.869  26.383 -13.583  1.00  0.140          H  
ATOM  13765 1HB  PHE A 864     -19.099  29.135 -13.246  1.00  0.210          H  
ATOM  13766 2HB  PHE A 864     -19.573  28.027 -14.496  1.00  0.210          H  
ATOM  13767  HD1 PHE A 864     -19.017  27.623 -10.735  1.00  0.210          H  
ATOM  13768  HD2 PHE A 864     -21.583  27.098 -14.058  1.00  0.210          H  
ATOM  13769  HE1 PHE A 864     -20.646  26.593  -9.297  1.00  0.210          H  
ATOM  13770  HE2 PHE A 864     -23.220  26.120 -12.631  1.00  0.210          H  
ATOM  13771  HZ  PHE A 864     -22.788  25.838 -10.207  1.00  0.210          H  
ATOM  13772  N   LYS A 865     -16.990  27.120 -15.728  1.00  0.140          N  
ATOM  13773  CA  LYS A 865     -16.336  27.463 -16.959  1.00  0.160          C  
ATOM  13774  C   LYS A 865     -17.208  27.246 -18.174  1.00  0.160          C  
ATOM  13775  O   LYS A 865     -17.993  26.296 -18.235  1.00  0.180          O  
ATOM  13776  CB  LYS A 865     -15.088  26.608 -17.122  1.00  0.220          C  
ATOM  13777  CG  LYS A 865     -14.069  26.791 -16.052  1.00  0.220          C  
ATOM  13778  CD  LYS A 865     -12.872  25.981 -16.370  1.00  0.220          C  
ATOM  13779  CE  LYS A 865     -11.771  26.133 -15.368  1.00  0.220          C  
ATOM  13780  NZ  LYS A 865     -10.605  25.293 -15.755  1.00  0.220          N  
ATOM  13781  H   LYS A 865     -17.425  26.199 -15.611  1.00  0.170          H  
ATOM  13782  HA  LYS A 865     -16.060  28.508 -16.919  1.00  0.190          H  
ATOM  13783 1HB  LYS A 865     -15.368  25.555 -17.141  1.00  0.260          H  
ATOM  13784 2HB  LYS A 865     -14.618  26.840 -18.082  1.00  0.260          H  
ATOM  13785 1HG  LYS A 865     -13.834  27.829 -15.940  1.00  0.260          H  
ATOM  13786 2HG  LYS A 865     -14.478  26.432 -15.107  1.00  0.260          H  
ATOM  13787 1HD  LYS A 865     -13.165  24.936 -16.388  1.00  0.260          H  
ATOM  13788 2HD  LYS A 865     -12.503  26.241 -17.354  1.00  0.260          H  
ATOM  13789 1HE  LYS A 865     -11.458  27.175 -15.329  1.00  0.260          H  
ATOM  13790 2HE  LYS A 865     -12.125  25.834 -14.388  1.00  0.260          H  
ATOM  13791 1HZ  LYS A 865      -9.845  25.395 -15.087  1.00  0.260          H  
ATOM  13792 2HZ  LYS A 865     -10.892  24.294 -15.795  1.00  0.260          H  
ATOM  13793 3HZ  LYS A 865     -10.315  25.595 -16.677  1.00  0.260          H  
ATOM  13794  N   THR A 866     -16.998  28.080 -19.172  1.00  0.230          N  
ATOM  13795  CA  THR A 866     -17.600  27.836 -20.474  1.00  0.240          C  
ATOM  13796  C   THR A 866     -16.622  26.946 -21.209  1.00  0.590          C  
ATOM  13797  O   THR A 866     -15.421  27.259 -21.278  1.00  1.750          O  
ATOM  13798  CB  THR A 866     -17.901  29.112 -21.270  1.00  0.330          C  
ATOM  13799  OG1 THR A 866     -18.876  29.887 -20.579  1.00  0.330          O  
ATOM  13800  CG2 THR A 866     -18.422  28.755 -22.645  1.00  0.330          C  
ATOM  13801  H   THR A 866     -16.350  28.858 -19.007  1.00  0.280          H  
ATOM  13802  HA  THR A 866     -18.536  27.293 -20.347  1.00  0.290          H  
ATOM  13803  HB  THR A 866     -16.997  29.698 -21.372  1.00  0.400          H  
ATOM  13804  HG1 THR A 866     -18.558  30.080 -19.695  1.00  0.400          H  
ATOM  13805 1HG2 THR A 866     -18.622  29.647 -23.175  1.00  0.400          H  
ATOM  13806 2HG2 THR A 866     -17.682  28.178 -23.197  1.00  0.400          H  
ATOM  13807 3HG2 THR A 866     -19.340  28.170 -22.550  1.00  0.400          H  
ATOM  13808  N   GLY A 867     -17.121  25.854 -21.760  1.00  0.390          N  
ATOM  13809  CA  GLY A 867     -16.282  24.876 -22.438  1.00  0.160          C  
ATOM  13810  C   GLY A 867     -15.643  25.395 -23.725  1.00  0.160          C  
ATOM  13811  O   GLY A 867     -15.993  26.451 -24.261  1.00  0.200          O  
ATOM  13812  H   GLY A 867     -18.131  25.698 -21.664  1.00  0.470          H  
ATOM  13813 1HA  GLY A 867     -15.501  24.544 -21.753  1.00  0.190          H  
ATOM  13814 2HA  GLY A 867     -16.884  23.997 -22.665  1.00  0.190          H  
ATOM  13815  N   ALA A 868     -14.695  24.614 -24.236  1.00  0.180          N  
ATOM  13816  CA  ALA A 868     -13.891  24.983 -25.400  1.00  0.200          C  
ATOM  13817  C   ALA A 868     -14.547  24.787 -26.735  1.00  0.330          C  
ATOM  13818  O   ALA A 868     -14.250  23.832 -27.450  1.00  0.850          O  
ATOM  13819  CB  ALA A 868     -12.591  24.204 -25.368  1.00  0.270          C  
ATOM  13820  H   ALA A 868     -14.491  23.743 -23.766  1.00  0.220          H  
ATOM  13821  HA  ALA A 868     -13.687  26.044 -25.338  1.00  0.240          H  
ATOM  13822 1HB  ALA A 868     -11.972  24.514 -26.190  1.00  0.330          H  
ATOM  13823 2HB  ALA A 868     -12.060  24.381 -24.436  1.00  0.330          H  
ATOM  13824 3HB  ALA A 868     -12.806  23.144 -25.453  1.00  0.330          H  
ATOM  13825  N   MET A 869     -15.432  25.692 -27.073  1.00  0.180          N  
ATOM  13826  CA  MET A 869     -16.080  25.625 -28.370  1.00  0.140          C  
ATOM  13827  C   MET A 869     -15.275  26.478 -29.360  1.00  0.180          C  
ATOM  13828  O   MET A 869     -14.852  27.587 -29.046  1.00  0.370          O  
ATOM  13829  CB  MET A 869     -17.524  26.031 -28.225  1.00  0.210          C  
ATOM  13830  CG  MET A 869     -18.306  25.047 -27.349  1.00  0.210          C  
ATOM  13831  SD  MET A 869     -20.004  25.499 -27.067  1.00  0.210          S  
ATOM  13832  CE  MET A 869     -19.819  26.724 -25.806  1.00  0.210          C  
ATOM  13833  H   MET A 869     -15.646  26.417 -26.376  1.00  0.220          H  
ATOM  13834  HA  MET A 869     -16.055  24.596 -28.725  1.00  0.170          H  
ATOM  13835 1HB  MET A 869     -17.568  27.020 -27.788  1.00  0.250          H  
ATOM  13836 2HB  MET A 869     -17.991  26.065 -29.205  1.00  0.250          H  
ATOM  13837 1HG  MET A 869     -18.283  24.064 -27.812  1.00  0.250          H  
ATOM  13838 2HG  MET A 869     -17.809  24.969 -26.378  1.00  0.250          H  
ATOM  13839 1HE  MET A 869     -20.801  27.103 -25.512  1.00  0.250          H  
ATOM  13840 2HE  MET A 869     -19.325  26.286 -24.940  1.00  0.250          H  
ATOM  13841 3HE  MET A 869     -19.214  27.527 -26.182  1.00  0.250          H  
ATOM  13842  N   SER A 870     -14.998  25.929 -30.534  1.00  0.130          N  
ATOM  13843  CA  SER A 870     -14.208  26.615 -31.563  1.00  0.120          C  
ATOM  13844  C   SER A 870     -14.879  27.788 -32.251  1.00  0.120          C  
ATOM  13845  O   SER A 870     -16.050  27.700 -32.633  1.00  0.140          O  
ATOM  13846  CB  SER A 870     -13.770  25.624 -32.614  1.00  0.170          C  
ATOM  13847  OG  SER A 870     -13.106  26.272 -33.670  1.00  0.170          O  
ATOM  13848  H   SER A 870     -15.354  25.001 -30.724  1.00  0.160          H  
ATOM  13849  HA  SER A 870     -13.317  27.009 -31.095  1.00  0.140          H  
ATOM  13850 1HB  SER A 870     -13.104  24.891 -32.162  1.00  0.210          H  
ATOM  13851 2HB  SER A 870     -14.635  25.088 -32.999  1.00  0.210          H  
ATOM  13852  HG  SER A 870     -12.748  25.554 -34.201  1.00  0.210          H  
ATOM  13853  N   PHE A 871     -14.087  28.828 -32.552  1.00  0.120          N  
ATOM  13854  CA  PHE A 871     -14.564  29.958 -33.351  1.00  0.200          C  
ATOM  13855  C   PHE A 871     -14.991  29.567 -34.752  1.00  0.130          C  
ATOM  13856  O   PHE A 871     -15.673  30.333 -35.417  1.00  0.120          O  
ATOM  13857  CB  PHE A 871     -13.541  31.078 -33.503  1.00  0.250          C  
ATOM  13858  CG  PHE A 871     -13.552  32.217 -32.504  1.00  0.250          C  
ATOM  13859  CD1 PHE A 871     -12.630  32.343 -31.502  1.00  0.250          C  
ATOM  13860  CD2 PHE A 871     -14.500  33.238 -32.672  1.00  0.250          C  
ATOM  13861  CE1 PHE A 871     -12.630  33.455 -30.685  1.00  0.250          C  
ATOM  13862  CE2 PHE A 871     -14.504  34.351 -31.868  1.00  0.250          C  
ATOM  13863  CZ  PHE A 871     -13.566  34.466 -30.875  1.00  0.250          C  
ATOM  13864  H   PHE A 871     -13.145  28.852 -32.190  1.00  0.140          H  
ATOM  13865  HA  PHE A 871     -15.437  30.375 -32.844  1.00  0.240          H  
ATOM  13866 1HB  PHE A 871     -12.539  30.642 -33.486  1.00  0.300          H  
ATOM  13867 2HB  PHE A 871     -13.667  31.497 -34.482  1.00  0.300          H  
ATOM  13868  HD1 PHE A 871     -11.892  31.573 -31.358  1.00  0.300          H  
ATOM  13869  HD2 PHE A 871     -15.232  33.144 -33.481  1.00  0.300          H  
ATOM  13870  HE1 PHE A 871     -11.885  33.538 -29.889  1.00  0.300          H  
ATOM  13871  HE2 PHE A 871     -15.247  35.144 -32.019  1.00  0.300          H  
ATOM  13872  HZ  PHE A 871     -13.561  35.345 -30.227  1.00  0.300          H  
ATOM  13873  N   GLY A 872     -14.512  28.436 -35.264  1.00  0.130          N  
ATOM  13874  CA  GLY A 872     -14.942  28.041 -36.598  1.00  0.130          C  
ATOM  13875  C   GLY A 872     -16.270  27.277 -36.543  1.00  0.120          C  
ATOM  13876  O   GLY A 872     -16.916  27.081 -37.569  1.00  0.200          O  
ATOM  13877  H   GLY A 872     -13.936  27.825 -34.691  1.00  0.160          H  
ATOM  13878 1HA  GLY A 872     -15.057  28.927 -37.224  1.00  0.160          H  
ATOM  13879 2HA  GLY A 872     -14.183  27.421 -37.063  1.00  0.160          H  
ATOM  13880  N   SER A 873     -16.700  26.867 -35.344  1.00  0.100          N  
ATOM  13881  CA  SER A 873     -17.925  26.099 -35.189  1.00  0.090          C  
ATOM  13882  C   SER A 873     -19.051  27.009 -34.750  1.00  0.110          C  
ATOM  13883  O   SER A 873     -20.185  26.865 -35.210  1.00  0.190          O  
ATOM  13884  CB  SER A 873     -17.743  24.977 -34.180  1.00  0.130          C  
ATOM  13885  OG  SER A 873     -16.829  24.010 -34.643  1.00  0.130          O  
ATOM  13886  H   SER A 873     -16.189  27.110 -34.505  1.00  0.120          H  
ATOM  13887  HA  SER A 873     -18.185  25.662 -36.151  1.00  0.110          H  
ATOM  13888 1HB  SER A 873     -17.384  25.399 -33.238  1.00  0.160          H  
ATOM  13889 2HB  SER A 873     -18.704  24.512 -33.980  1.00  0.160          H  
ATOM  13890  HG  SER A 873     -16.787  23.330 -33.967  1.00  0.160          H  
ATOM  13891  N   LEU A 874     -18.727  27.956 -33.872  1.00  0.100          N  
ATOM  13892  CA  LEU A 874     -19.690  28.918 -33.365  1.00  0.100          C  
ATOM  13893  C   LEU A 874     -19.567  30.209 -34.117  1.00  0.100          C  
ATOM  13894  O   LEU A 874     -18.505  30.546 -34.633  1.00  0.120          O  
ATOM  13895  CB  LEU A 874     -19.515  29.244 -31.880  1.00  0.140          C  
ATOM  13896  CG  LEU A 874     -19.652  28.131 -30.856  1.00  0.140          C  
ATOM  13897  CD1 LEU A 874     -19.399  28.756 -29.481  1.00  0.140          C  
ATOM  13898  CD2 LEU A 874     -21.056  27.496 -30.931  1.00  0.140          C  
ATOM  13899  H   LEU A 874     -17.768  27.997 -33.526  1.00  0.120          H  
ATOM  13900  HA  LEU A 874     -20.680  28.537 -33.513  1.00  0.120          H  
ATOM  13901 1HB  LEU A 874     -18.520  29.673 -31.758  1.00  0.170          H  
ATOM  13902 2HB  LEU A 874     -20.237  30.013 -31.627  1.00  0.170          H  
ATOM  13903  HG  LEU A 874     -18.898  27.364 -31.036  1.00  0.170          H  
ATOM  13904 1HD1 LEU A 874     -19.487  28.005 -28.719  1.00  0.170          H  
ATOM  13905 2HD1 LEU A 874     -18.400  29.189 -29.453  1.00  0.170          H  
ATOM  13906 3HD1 LEU A 874     -20.139  29.537 -29.297  1.00  0.170          H  
ATOM  13907 1HD2 LEU A 874     -21.138  26.715 -30.178  1.00  0.170          H  
ATOM  13908 2HD2 LEU A 874     -21.813  28.259 -30.752  1.00  0.170          H  
ATOM  13909 3HD2 LEU A 874     -21.217  27.055 -31.911  1.00  0.170          H  
ATOM  13910  N   SER A 875     -20.633  30.960 -34.173  1.00  0.110          N  
ATOM  13911  CA  SER A 875     -20.542  32.253 -34.800  1.00  0.130          C  
ATOM  13912  C   SER A 875     -19.627  33.102 -33.945  1.00  0.120          C  
ATOM  13913  O   SER A 875     -19.519  32.875 -32.731  1.00  0.110          O  
ATOM  13914  CB  SER A 875     -21.931  32.860 -34.905  1.00  0.170          C  
ATOM  13915  OG  SER A 875     -22.491  33.152 -33.637  1.00  0.170          O  
ATOM  13916  H   SER A 875     -21.505  30.652 -33.751  1.00  0.130          H  
ATOM  13917  HA  SER A 875     -20.113  32.147 -35.800  1.00  0.160          H  
ATOM  13918 1HB  SER A 875     -21.883  33.770 -35.491  1.00  0.210          H  
ATOM  13919 2HB  SER A 875     -22.583  32.168 -35.432  1.00  0.210          H  
ATOM  13920  HG  SER A 875     -23.463  33.246 -33.825  1.00  0.210          H  
ATOM  13921  N   LYS A 876     -19.026  34.131 -34.538  1.00  0.140          N  
ATOM  13922  CA  LYS A 876     -18.181  35.026 -33.766  1.00  0.140          C  
ATOM  13923  C   LYS A 876     -18.958  35.679 -32.653  1.00  0.150          C  
ATOM  13924  O   LYS A 876     -18.441  35.847 -31.550  1.00  0.220          O  
ATOM  13925  CB  LYS A 876     -17.580  36.114 -34.641  1.00  0.200          C  
ATOM  13926  CG  LYS A 876     -16.459  35.662 -35.556  1.00  0.200          C  
ATOM  13927  CD  LYS A 876     -16.069  36.760 -36.556  1.00  0.200          C  
ATOM  13928  CE  LYS A 876     -15.479  37.999 -35.862  1.00  0.200          C  
ATOM  13929  NZ  LYS A 876     -14.944  38.978 -36.836  1.00  0.200          N  
ATOM  13930  H   LYS A 876     -19.156  34.271 -35.531  1.00  0.170          H  
ATOM  13931  HA  LYS A 876     -17.378  34.441 -33.318  1.00  0.170          H  
ATOM  13932 1HB  LYS A 876     -18.370  36.562 -35.252  1.00  0.240          H  
ATOM  13933 2HB  LYS A 876     -17.196  36.895 -33.983  1.00  0.240          H  
ATOM  13934 1HG  LYS A 876     -15.588  35.416 -34.950  1.00  0.240          H  
ATOM  13935 2HG  LYS A 876     -16.760  34.764 -36.099  1.00  0.240          H  
ATOM  13936 1HD  LYS A 876     -15.350  36.371 -37.261  1.00  0.240          H  
ATOM  13937 2HD  LYS A 876     -16.955  37.063 -37.113  1.00  0.240          H  
ATOM  13938 1HE  LYS A 876     -16.261  38.492 -35.291  1.00  0.240          H  
ATOM  13939 2HE  LYS A 876     -14.679  37.696 -35.185  1.00  0.240          H  
ATOM  13940 1HZ  LYS A 876     -14.578  39.778 -36.343  1.00  0.240          H  
ATOM  13941 2HZ  LYS A 876     -14.189  38.528 -37.353  1.00  0.240          H  
ATOM  13942 3HZ  LYS A 876     -15.671  39.276 -37.468  1.00  0.240          H  
ATOM  13943  N   GLU A 877     -20.209  36.031 -32.931  1.00  0.140          N  
ATOM  13944  CA  GLU A 877     -21.028  36.707 -31.954  1.00  0.130          C  
ATOM  13945  C   GLU A 877     -21.301  35.799 -30.759  1.00  0.130          C  
ATOM  13946  O   GLU A 877     -21.214  36.246 -29.610  1.00  0.140          O  
ATOM  13947  CB  GLU A 877     -22.327  37.156 -32.624  1.00  0.190          C  
ATOM  13948  CG  GLU A 877     -22.141  38.231 -33.738  1.00  0.190          C  
ATOM  13949  CD  GLU A 877     -21.666  37.649 -35.089  1.00  0.190          C  
ATOM  13950  OE1 GLU A 877     -21.552  36.448 -35.179  1.00  0.190          O  
ATOM  13951  OE2 GLU A 877     -21.429  38.403 -36.008  1.00  0.190          O  
ATOM  13952  H   GLU A 877     -20.590  35.848 -33.860  1.00  0.170          H  
ATOM  13953  HA  GLU A 877     -20.488  37.587 -31.601  1.00  0.160          H  
ATOM  13954 1HB  GLU A 877     -22.844  36.292 -33.051  1.00  0.220          H  
ATOM  13955 2HB  GLU A 877     -22.975  37.587 -31.873  1.00  0.220          H  
ATOM  13956 1HG  GLU A 877     -23.093  38.741 -33.890  1.00  0.220          H  
ATOM  13957 2HG  GLU A 877     -21.416  38.968 -33.391  1.00  0.220          H  
ATOM  13958  N   ALA A 878     -21.610  34.518 -31.007  1.00  0.120          N  
ATOM  13959  CA  ALA A 878     -21.835  33.608 -29.895  1.00  0.140          C  
ATOM  13960  C   ALA A 878     -20.565  33.430 -29.081  1.00  0.140          C  
ATOM  13961  O   ALA A 878     -20.604  33.483 -27.848  1.00  0.170          O  
ATOM  13962  CB  ALA A 878     -22.318  32.256 -30.399  1.00  0.190          C  
ATOM  13963  H   ALA A 878     -21.733  34.190 -31.967  1.00  0.140          H  
ATOM  13964  HA  ALA A 878     -22.583  34.043 -29.247  1.00  0.170          H  
ATOM  13965 1HB  ALA A 878     -22.496  31.590 -29.558  1.00  0.230          H  
ATOM  13966 2HB  ALA A 878     -23.237  32.388 -30.961  1.00  0.230          H  
ATOM  13967 3HB  ALA A 878     -21.562  31.828 -31.051  1.00  0.230          H  
ATOM  13968  N   HIS A 879     -19.421  33.280 -29.755  1.00  0.140          N  
ATOM  13969  CA  HIS A 879     -18.193  33.041 -29.022  1.00  0.140          C  
ATOM  13970  C   HIS A 879     -17.836  34.240 -28.157  1.00  0.130          C  
ATOM  13971  O   HIS A 879     -17.449  34.088 -26.990  1.00  0.110          O  
ATOM  13972  CB  HIS A 879     -17.003  32.756 -29.903  1.00  0.200          C  
ATOM  13973  CG  HIS A 879     -15.870  32.253 -29.062  1.00  0.200          C  
ATOM  13974  ND1 HIS A 879     -15.724  30.920 -28.768  1.00  0.200          N  
ATOM  13975  CD2 HIS A 879     -14.901  32.898 -28.367  1.00  0.200          C  
ATOM  13976  CE1 HIS A 879     -14.692  30.755 -27.971  1.00  0.200          C  
ATOM  13977  NE2 HIS A 879     -14.174  31.945 -27.707  1.00  0.200          N  
ATOM  13978  H   HIS A 879     -19.421  33.265 -30.781  1.00  0.170          H  
ATOM  13979  HA  HIS A 879     -18.324  32.190 -28.364  1.00  0.170          H  
ATOM  13980 1HB  HIS A 879     -17.258  32.013 -30.664  1.00  0.240          H  
ATOM  13981 2HB  HIS A 879     -16.713  33.666 -30.406  1.00  0.240          H  
ATOM  13982  HD1 HIS A 879     -16.217  30.175 -29.218  1.00  0.240          H  
ATOM  13983  HD2 HIS A 879     -14.646  33.952 -28.252  1.00  0.240          H  
ATOM  13984  HE1 HIS A 879     -14.422  29.753 -27.633  1.00  0.240          H  
ATOM  13985  N   GLU A 880     -17.880  35.439 -28.746  1.00  0.150          N  
ATOM  13986  CA  GLU A 880     -17.522  36.628 -28.003  1.00  0.170          C  
ATOM  13987  C   GLU A 880     -18.475  36.833 -26.832  1.00  0.130          C  
ATOM  13988  O   GLU A 880     -18.026  37.209 -25.748  1.00  0.130          O  
ATOM  13989  CB  GLU A 880     -17.534  37.852 -28.914  1.00  0.230          C  
ATOM  13990  CG  GLU A 880     -16.413  37.885 -29.961  1.00  0.230          C  
ATOM  13991  CD  GLU A 880     -16.559  39.046 -30.909  1.00  0.230          C  
ATOM  13992  OE1 GLU A 880     -17.421  39.865 -30.672  1.00  0.230          O  
ATOM  13993  OE2 GLU A 880     -15.825  39.114 -31.870  1.00  0.230          O  
ATOM  13994  H   GLU A 880     -18.181  35.528 -29.721  1.00  0.180          H  
ATOM  13995  HA  GLU A 880     -16.515  36.498 -27.610  1.00  0.200          H  
ATOM  13996 1HB  GLU A 880     -18.486  37.886 -29.450  1.00  0.280          H  
ATOM  13997 2HB  GLU A 880     -17.465  38.756 -28.310  1.00  0.280          H  
ATOM  13998 1HG  GLU A 880     -15.456  37.964 -29.446  1.00  0.280          H  
ATOM  13999 2HG  GLU A 880     -16.414  36.954 -30.521  1.00  0.280          H  
ATOM  14000  N   ALA A 881     -19.786  36.569 -27.017  1.00  0.110          N  
ATOM  14001  CA  ALA A 881     -20.726  36.741 -25.915  1.00  0.100          C  
ATOM  14002  C   ALA A 881     -20.362  35.827 -24.750  1.00  0.100          C  
ATOM  14003  O   ALA A 881     -20.408  36.245 -23.585  1.00  0.120          O  
ATOM  14004  CB  ALA A 881     -22.150  36.459 -26.369  1.00  0.140          C  
ATOM  14005  H   ALA A 881     -20.143  36.297 -27.941  1.00  0.130          H  
ATOM  14006  HA  ALA A 881     -20.652  37.769 -25.580  1.00  0.120          H  
ATOM  14007 1HB  ALA A 881     -22.833  36.616 -25.539  1.00  0.170          H  
ATOM  14008 2HB  ALA A 881     -22.411  37.125 -27.191  1.00  0.170          H  
ATOM  14009 3HB  ALA A 881     -22.215  35.427 -26.710  1.00  0.170          H  
ATOM  14010  N   LEU A 882     -19.941  34.592 -25.065  1.00  0.100          N  
ATOM  14011  CA  LEU A 882     -19.538  33.649 -24.035  1.00  0.110          C  
ATOM  14012  C   LEU A 882     -18.305  34.161 -23.283  1.00  0.090          C  
ATOM  14013  O   LEU A 882     -18.269  34.135 -22.044  1.00  0.110          O  
ATOM  14014  CB  LEU A 882     -19.225  32.282 -24.682  1.00  0.150          C  
ATOM  14015  CG  LEU A 882     -20.438  31.439 -25.305  1.00  0.150          C  
ATOM  14016  CD1 LEU A 882     -19.879  30.302 -26.119  1.00  0.150          C  
ATOM  14017  CD2 LEU A 882     -21.360  30.857 -24.216  1.00  0.150          C  
ATOM  14018  H   LEU A 882     -19.975  34.289 -26.046  1.00  0.120          H  
ATOM  14019  HA  LEU A 882     -20.330  33.540 -23.328  1.00  0.130          H  
ATOM  14020 1HB  LEU A 882     -18.518  32.449 -25.485  1.00  0.180          H  
ATOM  14021 2HB  LEU A 882     -18.738  31.682 -23.941  1.00  0.180          H  
ATOM  14022  HG  LEU A 882     -21.002  32.069 -25.952  1.00  0.180          H  
ATOM  14023 1HD1 LEU A 882     -20.693  29.735 -26.566  1.00  0.180          H  
ATOM  14024 2HD1 LEU A 882     -19.246  30.696 -26.903  1.00  0.180          H  
ATOM  14025 3HD1 LEU A 882     -19.296  29.664 -25.475  1.00  0.180          H  
ATOM  14026 1HD2 LEU A 882     -22.166  30.292 -24.689  1.00  0.180          H  
ATOM  14027 2HD2 LEU A 882     -20.807  30.200 -23.564  1.00  0.180          H  
ATOM  14028 3HD2 LEU A 882     -21.778  31.634 -23.639  1.00  0.180          H  
ATOM  14029  N   ALA A 883     -17.312  34.681 -24.024  1.00  0.080          N  
ATOM  14030  CA  ALA A 883     -16.097  35.199 -23.394  1.00  0.090          C  
ATOM  14031  C   ALA A 883     -16.391  36.382 -22.480  1.00  0.100          C  
ATOM  14032  O   ALA A 883     -15.876  36.443 -21.357  1.00  0.100          O  
ATOM  14033  CB  ALA A 883     -15.085  35.615 -24.455  1.00  0.120          C  
ATOM  14034  H   ALA A 883     -17.389  34.652 -25.049  1.00  0.100          H  
ATOM  14035  HA  ALA A 883     -15.679  34.409 -22.784  1.00  0.110          H  
ATOM  14036 1HB  ALA A 883     -14.171  35.972 -23.972  1.00  0.150          H  
ATOM  14037 2HB  ALA A 883     -14.847  34.760 -25.093  1.00  0.150          H  
ATOM  14038 3HB  ALA A 883     -15.503  36.414 -25.067  1.00  0.150          H  
ATOM  14039  N   ILE A 884     -17.266  37.284 -22.929  1.00  0.100          N  
ATOM  14040  CA  ILE A 884     -17.582  38.459 -22.142  1.00  0.100          C  
ATOM  14041  C   ILE A 884     -18.265  38.083 -20.866  1.00  0.100          C  
ATOM  14042  O   ILE A 884     -17.900  38.585 -19.800  1.00  0.100          O  
ATOM  14043  CB  ILE A 884     -18.487  39.452 -22.892  1.00  0.140          C  
ATOM  14044  CG1 ILE A 884     -17.730  40.059 -24.067  1.00  0.140          C  
ATOM  14045  CG2 ILE A 884     -18.981  40.571 -21.906  1.00  0.140          C  
ATOM  14046  CD1 ILE A 884     -18.625  40.808 -25.054  1.00  0.140          C  
ATOM  14047  H   ILE A 884     -17.666  37.171 -23.868  1.00  0.120          H  
ATOM  14048  HA  ILE A 884     -16.653  38.961 -21.890  1.00  0.120          H  
ATOM  14049  HB  ILE A 884     -19.338  38.913 -23.300  1.00  0.170          H  
ATOM  14050 1HG1 ILE A 884     -16.977  40.744 -23.682  1.00  0.170          H  
ATOM  14051 2HG1 ILE A 884     -17.222  39.263 -24.592  1.00  0.170          H  
ATOM  14052 1HG2 ILE A 884     -19.626  41.274 -22.415  1.00  0.170          H  
ATOM  14053 2HG2 ILE A 884     -19.538  40.145 -21.086  1.00  0.170          H  
ATOM  14054 3HG2 ILE A 884     -18.121  41.109 -21.505  1.00  0.170          H  
ATOM  14055 1HD1 ILE A 884     -18.036  41.206 -25.861  1.00  0.170          H  
ATOM  14056 2HD1 ILE A 884     -19.365  40.117 -25.461  1.00  0.170          H  
ATOM  14057 3HD1 ILE A 884     -19.134  41.634 -24.565  1.00  0.170          H  
ATOM  14058  N   ALA A 885     -19.283  37.235 -20.952  1.00  0.100          N  
ATOM  14059  CA  ALA A 885     -20.005  36.887 -19.757  1.00  0.110          C  
ATOM  14060  C   ALA A 885     -19.135  36.233 -18.716  1.00  0.090          C  
ATOM  14061  O   ALA A 885     -19.250  36.559 -17.531  1.00  0.110          O  
ATOM  14062  CB  ALA A 885     -21.100  35.955 -20.085  1.00  0.150          C  
ATOM  14063  H   ALA A 885     -19.559  36.842 -21.860  1.00  0.120          H  
ATOM  14064  HA  ALA A 885     -20.419  37.801 -19.334  1.00  0.130          H  
ATOM  14065 1HB  ALA A 885     -21.655  35.729 -19.180  1.00  0.180          H  
ATOM  14066 2HB  ALA A 885     -21.739  36.417 -20.802  1.00  0.180          H  
ATOM  14067 3HB  ALA A 885     -20.673  35.046 -20.508  1.00  0.180          H  
ATOM  14068  N   MET A 886     -18.239  35.327 -19.125  1.00  0.080          N  
ATOM  14069  CA  MET A 886     -17.468  34.675 -18.090  1.00  0.080          C  
ATOM  14070  C   MET A 886     -16.495  35.648 -17.467  1.00  0.090          C  
ATOM  14071  O   MET A 886     -16.238  35.582 -16.260  1.00  0.090          O  
ATOM  14072  CB  MET A 886     -16.769  33.450 -18.620  1.00  0.110          C  
ATOM  14073  CG  MET A 886     -17.726  32.327 -19.049  1.00  0.110          C  
ATOM  14074  SD  MET A 886     -19.008  31.875 -17.824  1.00  0.110          S  
ATOM  14075  CE  MET A 886     -18.104  31.249 -16.447  1.00  0.110          C  
ATOM  14076  H   MET A 886     -18.155  35.057 -20.116  1.00  0.100          H  
ATOM  14077  HA  MET A 886     -18.142  34.364 -17.308  1.00  0.100          H  
ATOM  14078 1HB  MET A 886     -16.184  33.741 -19.491  1.00  0.130          H  
ATOM  14079 2HB  MET A 886     -16.077  33.066 -17.877  1.00  0.130          H  
ATOM  14080 1HG  MET A 886     -18.220  32.613 -19.976  1.00  0.130          H  
ATOM  14081 2HG  MET A 886     -17.129  31.445 -19.246  1.00  0.130          H  
ATOM  14082 1HE  MET A 886     -18.793  30.946 -15.656  1.00  0.130          H  
ATOM  14083 2HE  MET A 886     -17.512  30.392 -16.759  1.00  0.130          H  
ATOM  14084 3HE  MET A 886     -17.448  32.018 -16.073  1.00  0.130          H  
ATOM  14085  N   ASN A 887     -16.004  36.612 -18.253  1.00  0.080          N  
ATOM  14086  CA  ASN A 887     -15.115  37.593 -17.677  1.00  0.090          C  
ATOM  14087  C   ASN A 887     -15.883  38.505 -16.712  1.00  0.120          C  
ATOM  14088  O   ASN A 887     -15.401  38.772 -15.611  1.00  0.170          O  
ATOM  14089  CB  ASN A 887     -14.420  38.363 -18.780  1.00  0.120          C  
ATOM  14090  CG  ASN A 887     -13.358  37.517 -19.450  1.00  0.120          C  
ATOM  14091  OD1 ASN A 887     -12.778  36.630 -18.799  1.00  0.120          O  
ATOM  14092  ND2 ASN A 887     -13.121  37.754 -20.713  1.00  0.120          N  
ATOM  14093  H   ASN A 887     -16.185  36.610 -19.267  1.00  0.100          H  
ATOM  14094  HA  ASN A 887     -14.356  37.071 -17.094  1.00  0.110          H  
ATOM  14095 1HB  ASN A 887     -15.152  38.670 -19.534  1.00  0.150          H  
ATOM  14096 2HB  ASN A 887     -13.962  39.261 -18.375  1.00  0.150          H  
ATOM  14097 1HD2 ASN A 887     -12.441  37.210 -21.236  1.00  0.150          H  
ATOM  14098 2HD2 ASN A 887     -13.636  38.472 -21.207  1.00  0.150          H  
ATOM  14099  N   ARG A 888     -17.131  38.884 -17.051  1.00  0.110          N  
ATOM  14100  CA  ARG A 888     -17.943  39.731 -16.159  1.00  0.130          C  
ATOM  14101  C   ARG A 888     -18.174  39.036 -14.814  1.00  0.120          C  
ATOM  14102  O   ARG A 888     -18.158  39.668 -13.755  1.00  0.130          O  
ATOM  14103  CB  ARG A 888     -19.312  40.094 -16.763  1.00  0.170          C  
ATOM  14104  CG  ARG A 888     -19.328  41.123 -17.934  1.00  0.170          C  
ATOM  14105  CD  ARG A 888     -20.746  41.387 -18.436  1.00  0.170          C  
ATOM  14106  NE  ARG A 888     -20.799  42.398 -19.532  1.00  0.170          N  
ATOM  14107  CZ  ARG A 888     -21.917  42.873 -20.140  1.00  0.170          C  
ATOM  14108  NH1 ARG A 888     -23.142  42.509 -19.816  1.00  0.170          N  
ATOM  14109  NH2 ARG A 888     -21.748  43.747 -21.094  1.00  0.170          N  
ATOM  14110  H   ARG A 888     -17.488  38.636 -17.979  1.00  0.130          H  
ATOM  14111  HA  ARG A 888     -17.397  40.656 -15.979  1.00  0.160          H  
ATOM  14112 1HB  ARG A 888     -19.778  39.182 -17.138  1.00  0.210          H  
ATOM  14113 2HB  ARG A 888     -19.957  40.483 -15.977  1.00  0.210          H  
ATOM  14114 1HG  ARG A 888     -18.907  42.068 -17.594  1.00  0.210          H  
ATOM  14115 2HG  ARG A 888     -18.734  40.744 -18.759  1.00  0.210          H  
ATOM  14116 1HD  ARG A 888     -21.165  40.452 -18.819  1.00  0.210          H  
ATOM  14117 2HD  ARG A 888     -21.361  41.744 -17.611  1.00  0.210          H  
ATOM  14118  HE  ARG A 888     -19.917  42.806 -19.897  1.00  0.210          H  
ATOM  14119 1HH1 ARG A 888     -23.353  41.853 -19.052  1.00  0.210          H  
ATOM  14120 2HH1 ARG A 888     -23.936  42.908 -20.303  1.00  0.210          H  
ATOM  14121 1HH2 ARG A 888     -20.781  44.027 -21.341  1.00  0.210          H  
ATOM  14122 2HH2 ARG A 888     -22.534  44.136 -21.583  1.00  0.210          H  
ATOM  14123  N   LEU A 889     -18.353  37.721 -14.867  1.00  0.120          N  
ATOM  14124  CA  LEU A 889     -18.572  36.872 -13.705  1.00  0.110          C  
ATOM  14125  C   LEU A 889     -17.309  36.555 -12.899  1.00  0.110          C  
ATOM  14126  O   LEU A 889     -17.401  35.986 -11.813  1.00  0.210          O  
ATOM  14127  CB  LEU A 889     -19.162  35.533 -14.183  1.00  0.160          C  
ATOM  14128  CG  LEU A 889     -20.601  35.536 -14.763  1.00  0.160          C  
ATOM  14129  CD1 LEU A 889     -20.875  34.207 -15.478  1.00  0.160          C  
ATOM  14130  CD2 LEU A 889     -21.626  35.713 -13.609  1.00  0.160          C  
ATOM  14131  H   LEU A 889     -18.402  37.295 -15.800  1.00  0.140          H  
ATOM  14132  HA  LEU A 889     -19.270  37.380 -13.046  1.00  0.130          H  
ATOM  14133 1HB  LEU A 889     -18.508  35.148 -14.961  1.00  0.190          H  
ATOM  14134 2HB  LEU A 889     -19.129  34.850 -13.356  1.00  0.190          H  
ATOM  14135  HG  LEU A 889     -20.699  36.328 -15.476  1.00  0.190          H  
ATOM  14136 1HD1 LEU A 889     -21.867  34.198 -15.892  1.00  0.190          H  
ATOM  14137 2HD1 LEU A 889     -20.168  34.097 -16.278  1.00  0.190          H  
ATOM  14138 3HD1 LEU A 889     -20.770  33.386 -14.801  1.00  0.190          H  
ATOM  14139 1HD2 LEU A 889     -22.615  35.682 -14.010  1.00  0.190          H  
ATOM  14140 2HD2 LEU A 889     -21.537  34.923 -12.889  1.00  0.190          H  
ATOM  14141 3HD2 LEU A 889     -21.465  36.660 -13.107  1.00  0.190          H  
ATOM  14142  N   GLY A 890     -16.124  36.832 -13.449  1.00  0.140          N  
ATOM  14143  CA  GLY A 890     -14.878  36.458 -12.792  1.00  0.150          C  
ATOM  14144  C   GLY A 890     -14.552  34.969 -12.974  1.00  0.130          C  
ATOM  14145  O   GLY A 890     -13.685  34.430 -12.278  1.00  0.150          O  
ATOM  14146  H   GLY A 890     -16.065  37.388 -14.305  1.00  0.170          H  
ATOM  14147 1HA  GLY A 890     -14.070  37.062 -13.206  1.00  0.180          H  
ATOM  14148 2HA  GLY A 890     -14.943  36.695 -11.732  1.00  0.180          H  
ATOM  14149  N   GLY A 891     -15.293  34.294 -13.857  1.00  0.110          N  
ATOM  14150  CA  GLY A 891     -15.132  32.868 -14.106  1.00  0.100          C  
ATOM  14151  C   GLY A 891     -14.265  32.708 -15.330  1.00  0.110          C  
ATOM  14152  O   GLY A 891     -13.595  33.658 -15.741  1.00  0.110          O  
ATOM  14153  H   GLY A 891     -15.950  34.817 -14.439  1.00  0.130          H  
ATOM  14154 1HA  GLY A 891     -14.663  32.386 -13.250  1.00  0.120          H  
ATOM  14155 2HA  GLY A 891     -16.101  32.397 -14.254  1.00  0.120          H  
ATOM  14156  N   LYS A 892     -14.267  31.532 -15.944  1.00  0.120          N  
ATOM  14157  CA  LYS A 892     -13.369  31.381 -17.081  1.00  0.130          C  
ATOM  14158  C   LYS A 892     -14.076  30.862 -18.319  1.00  0.140          C  
ATOM  14159  O   LYS A 892     -15.108  30.191 -18.230  1.00  0.300          O  
ATOM  14160  CB  LYS A 892     -12.202  30.452 -16.700  1.00  0.180          C  
ATOM  14161  CG  LYS A 892     -11.376  30.897 -15.439  1.00  0.180          C  
ATOM  14162  CD  LYS A 892     -10.557  32.160 -15.678  1.00  0.180          C  
ATOM  14163  CE  LYS A 892      -9.798  32.625 -14.449  1.00  0.180          C  
ATOM  14164  NZ  LYS A 892      -9.148  33.977 -14.678  1.00  0.180          N  
ATOM  14165  H   LYS A 892     -14.841  30.753 -15.589  1.00  0.140          H  
ATOM  14166  HA  LYS A 892     -12.967  32.356 -17.352  1.00  0.160          H  
ATOM  14167 1HB  LYS A 892     -12.563  29.465 -16.531  1.00  0.210          H  
ATOM  14168 2HB  LYS A 892     -11.510  30.398 -17.536  1.00  0.210          H  
ATOM  14169 1HG  LYS A 892     -12.046  31.055 -14.594  1.00  0.210          H  
ATOM  14170 2HG  LYS A 892     -10.690  30.091 -15.177  1.00  0.210          H  
ATOM  14171 1HD  LYS A 892      -9.817  31.918 -16.415  1.00  0.210          H  
ATOM  14172 2HD  LYS A 892     -11.169  32.977 -16.044  1.00  0.210          H  
ATOM  14173 1HE  LYS A 892     -10.489  32.702 -13.610  1.00  0.210          H  
ATOM  14174 2HE  LYS A 892      -9.023  31.898 -14.209  1.00  0.210          H  
ATOM  14175 1HZ  LYS A 892      -8.656  34.259 -13.848  1.00  0.210          H  
ATOM  14176 2HZ  LYS A 892      -8.473  33.953 -15.466  1.00  0.210          H  
ATOM  14177 3HZ  LYS A 892      -9.856  34.659 -14.891  1.00  0.210          H  
ATOM  14178  N   SER A 893     -13.515  31.193 -19.471  1.00  0.170          N  
ATOM  14179  CA  SER A 893     -13.992  30.673 -20.738  1.00  0.190          C  
ATOM  14180  C   SER A 893     -12.812  30.224 -21.554  1.00  0.190          C  
ATOM  14181  O   SER A 893     -11.733  30.849 -21.547  1.00  0.400          O  
ATOM  14182  CB  SER A 893     -14.705  31.714 -21.571  1.00  0.260          C  
ATOM  14183  OG  SER A 893     -13.806  32.710 -21.968  1.00  0.260          O  
ATOM  14184  H   SER A 893     -12.713  31.802 -19.462  1.00  0.200          H  
ATOM  14185  HA  SER A 893     -14.641  29.812 -20.565  1.00  0.230          H  
ATOM  14186 1HB  SER A 893     -15.124  31.232 -22.457  1.00  0.310          H  
ATOM  14187 2HB  SER A 893     -15.524  32.144 -21.024  1.00  0.310          H  
ATOM  14188  HG  SER A 893     -14.246  33.211 -22.656  1.00  0.310          H  
ATOM  14189  N   ASN A 894     -13.075  29.179 -22.319  1.00  0.200          N  
ATOM  14190  CA  ASN A 894     -12.149  28.586 -23.260  1.00  0.170          C  
ATOM  14191  C   ASN A 894     -12.315  29.049 -24.703  1.00  0.190          C  
ATOM  14192  O   ASN A 894     -13.432  29.154 -25.208  1.00  0.390          O  
ATOM  14193  CB  ASN A 894     -12.372  27.104 -23.240  1.00  0.250          C  
ATOM  14194  CG  ASN A 894     -11.990  26.343 -22.034  1.00  0.250          C  
ATOM  14195  OD1 ASN A 894     -10.845  25.939 -21.897  1.00  0.250          O  
ATOM  14196  ND2 ASN A 894     -12.919  26.137 -21.143  1.00  0.250          N  
ATOM  14197  H   ASN A 894     -13.984  28.727 -22.176  1.00  0.240          H  
ATOM  14198  HA  ASN A 894     -11.144  28.840 -22.967  1.00  0.200          H  
ATOM  14199 1HB  ASN A 894     -13.422  26.970 -23.365  1.00  0.300          H  
ATOM  14200 2HB  ASN A 894     -11.856  26.685 -24.089  1.00  0.300          H  
ATOM  14201 1HD2 ASN A 894     -12.711  25.628 -20.310  1.00  0.300          H  
ATOM  14202 2HD2 ASN A 894     -13.856  26.506 -21.285  1.00  0.300          H  
ATOM  14203  N   SER A 895     -11.188  29.164 -25.400  1.00  0.130          N  
ATOM  14204  CA  SER A 895     -11.152  29.449 -26.838  1.00  0.120          C  
ATOM  14205  C   SER A 895     -10.620  28.290 -27.635  1.00  0.490          C  
ATOM  14206  O   SER A 895      -9.392  28.182 -27.505  1.00  1.530          O  
ATOM  14207  CB  SER A 895     -10.293  30.630 -27.218  1.00  0.170          C  
ATOM  14208  OG  SER A 895      -8.991  30.440 -26.787  1.00  0.170          O  
ATOM  14209  H   SER A 895     -10.302  29.099 -24.886  1.00  0.160          H  
ATOM  14210  HA  SER A 895     -12.164  29.647 -27.171  1.00  0.140          H  
ATOM  14211 1HB  SER A 895     -10.290  30.716 -28.308  1.00  0.210          H  
ATOM  14212 2HB  SER A 895     -10.695  31.524 -26.861  1.00  0.210          H  
ATOM  14213  HG  SER A 895      -8.659  29.720 -27.349  1.00  0.210          H  
ATOM  14214  N   GLY A 896     -11.291  27.167 -27.481  1.00  0.320          N  
ATOM  14215  CA  GLY A 896     -11.536  26.325 -28.656  1.00  0.180          C  
ATOM  14216  C   GLY A 896     -10.333  26.069 -29.592  1.00  0.200          C  
ATOM  14217  O   GLY A 896      -9.396  26.857 -29.685  1.00  0.560          O  
ATOM  14218  H   GLY A 896     -11.044  26.644 -26.655  1.00  0.380          H  
ATOM  14219 1HA  GLY A 896     -11.928  25.364 -28.326  1.00  0.220          H  
ATOM  14220 2HA  GLY A 896     -12.334  26.784 -29.215  1.00  0.220          H  
ATOM  14221  N   GLU A 897     -10.444  25.043 -30.412  1.00  0.220          N  
ATOM  14222  CA  GLU A 897      -9.416  24.645 -31.383  1.00  0.180          C  
ATOM  14223  C   GLU A 897      -9.063  25.656 -32.480  1.00  0.190          C  
ATOM  14224  O   GLU A 897      -7.991  25.591 -33.083  1.00  0.380          O  
ATOM  14225  CB  GLU A 897      -9.806  23.311 -32.023  1.00  0.270          C  
ATOM  14226  CG  GLU A 897      -8.782  22.750 -32.993  1.00  0.270          C  
ATOM  14227  CD  GLU A 897      -8.996  21.300 -33.260  1.00  0.270          C  
ATOM  14228  OE1 GLU A 897     -10.020  20.795 -32.864  1.00  0.270          O  
ATOM  14229  OE2 GLU A 897      -8.108  20.673 -33.795  1.00  0.270          O  
ATOM  14230  H   GLU A 897     -11.243  24.436 -30.298  1.00  0.260          H  
ATOM  14231  HA  GLU A 897      -8.504  24.463 -30.810  1.00  0.220          H  
ATOM  14232 1HB  GLU A 897      -9.967  22.568 -31.245  1.00  0.320          H  
ATOM  14233 2HB  GLU A 897     -10.745  23.431 -32.562  1.00  0.320          H  
ATOM  14234 1HG  GLU A 897      -8.895  23.277 -33.938  1.00  0.320          H  
ATOM  14235 2HG  GLU A 897      -7.783  22.936 -32.635  1.00  0.320          H  
ATOM  14236  N   GLY A 898     -10.001  26.521 -32.818  1.00  0.180          N  
ATOM  14237  CA  GLY A 898      -9.849  27.438 -33.952  1.00  0.210          C  
ATOM  14238  C   GLY A 898      -8.980  28.678 -33.735  1.00  0.270          C  
ATOM  14239  O   GLY A 898      -8.771  29.445 -34.673  1.00  0.590          O  
ATOM  14240  H   GLY A 898     -10.826  26.541 -32.241  1.00  0.220          H  
ATOM  14241 1HA  GLY A 898      -9.433  26.875 -34.785  1.00  0.250          H  
ATOM  14242 2HA  GLY A 898     -10.839  27.758 -34.270  1.00  0.250          H  
ATOM  14243  N   GLY A 899      -8.472  28.898 -32.528  1.00  0.150          N  
ATOM  14244  CA  GLY A 899      -7.649  30.086 -32.294  1.00  0.150          C  
ATOM  14245  C   GLY A 899      -8.487  31.316 -31.977  1.00  0.150          C  
ATOM  14246  O   GLY A 899      -9.683  31.209 -31.736  1.00  0.480          O  
ATOM  14247  H   GLY A 899      -8.661  28.235 -31.762  1.00  0.180          H  
ATOM  14248 1HA  GLY A 899      -6.966  29.883 -31.473  1.00  0.180          H  
ATOM  14249 2HA  GLY A 899      -7.046  30.285 -33.177  1.00  0.180          H  
ATOM  14250  N   GLU A 900      -7.856  32.491 -31.952  1.00  0.220          N  
ATOM  14251  CA  GLU A 900      -8.532  33.726 -31.553  1.00  0.150          C  
ATOM  14252  C   GLU A 900      -8.040  34.916 -32.375  1.00  0.170          C  
ATOM  14253  O   GLU A 900      -6.868  34.987 -32.739  1.00  0.330          O  
ATOM  14254  CB  GLU A 900      -8.335  33.971 -30.041  1.00  0.240          C  
ATOM  14255  CG  GLU A 900      -9.086  35.203 -29.438  1.00  0.240          C  
ATOM  14256  CD  GLU A 900      -8.950  35.295 -27.909  1.00  0.240          C  
ATOM  14257  OE1 GLU A 900      -7.860  35.439 -27.450  1.00  0.240          O  
ATOM  14258  OE2 GLU A 900      -9.942  35.202 -27.212  1.00  0.240          O  
ATOM  14259  H   GLU A 900      -6.875  32.525 -32.194  1.00  0.260          H  
ATOM  14260  HA  GLU A 900      -9.600  33.611 -31.744  1.00  0.180          H  
ATOM  14261 1HB  GLU A 900      -8.660  33.085 -29.490  1.00  0.290          H  
ATOM  14262 2HB  GLU A 900      -7.272  34.107 -29.835  1.00  0.290          H  
ATOM  14263 1HG  GLU A 900      -8.666  36.116 -29.867  1.00  0.290          H  
ATOM  14264 2HG  GLU A 900     -10.137  35.160 -29.709  1.00  0.290          H  
ATOM  14265  N   ASP A 901      -8.960  35.826 -32.695  1.00  0.130          N  
ATOM  14266  CA  ASP A 901      -8.667  37.057 -33.428  1.00  0.190          C  
ATOM  14267  C   ASP A 901      -7.966  38.084 -32.518  1.00  0.190          C  
ATOM  14268  O   ASP A 901      -8.549  38.473 -31.502  1.00  0.190          O  
ATOM  14269  CB  ASP A 901      -9.937  37.650 -34.040  1.00  0.240          C  
ATOM  14270  CG  ASP A 901      -9.707  38.917 -34.890  1.00  0.240          C  
ATOM  14271  OD1 ASP A 901      -8.914  39.751 -34.473  1.00  0.240          O  
ATOM  14272  OD2 ASP A 901     -10.325  39.041 -35.952  1.00  0.240          O  
ATOM  14273  H   ASP A 901      -9.906  35.667 -32.377  1.00  0.160          H  
ATOM  14274  HA  ASP A 901      -8.054  36.783 -34.272  1.00  0.230          H  
ATOM  14275 1HB  ASP A 901     -10.336  36.920 -34.695  1.00  0.290          H  
ATOM  14276 2HB  ASP A 901     -10.674  37.856 -33.264  1.00  0.290          H  
ATOM  14277  N   PRO A 902      -6.716  38.507 -32.826  1.00  0.240          N  
ATOM  14278  CA  PRO A 902      -5.879  39.420 -32.062  1.00  0.260          C  
ATOM  14279  C   PRO A 902      -6.546  40.721 -31.619  1.00  0.250          C  
ATOM  14280  O   PRO A 902      -6.124  41.338 -30.634  1.00  0.270          O  
ATOM  14281  CB  PRO A 902      -4.734  39.724 -33.037  1.00  0.390          C  
ATOM  14282  CG  PRO A 902      -4.620  38.493 -33.881  1.00  0.390          C  
ATOM  14283  CD  PRO A 902      -6.035  38.006 -34.064  1.00  0.390          C  
ATOM  14284  HA  PRO A 902      -5.513  38.865 -31.213  1.00  0.310          H  
ATOM  14285 1HB  PRO A 902      -4.975  40.625 -33.626  1.00  0.470          H  
ATOM  14286 2HB  PRO A 902      -3.811  39.944 -32.479  1.00  0.470          H  
ATOM  14287 1HG  PRO A 902      -4.130  38.732 -34.837  1.00  0.470          H  
ATOM  14288 2HG  PRO A 902      -3.983  37.749 -33.376  1.00  0.470          H  
ATOM  14289 1HD  PRO A 902      -6.498  38.436 -34.971  1.00  0.470          H  
ATOM  14290 2HD  PRO A 902      -5.976  36.908 -34.084  1.00  0.470          H  
ATOM  14291  N   LYS A 903      -7.566  41.177 -32.348  1.00  0.260          N  
ATOM  14292  CA  LYS A 903      -8.242  42.423 -31.988  1.00  0.300          C  
ATOM  14293  C   LYS A 903      -8.966  42.294 -30.646  1.00  0.280          C  
ATOM  14294  O   LYS A 903      -9.371  43.286 -30.037  1.00  0.340          O  
ATOM  14295  CB  LYS A 903      -9.235  42.812 -33.077  1.00  0.400          C  
ATOM  14296  CG  LYS A 903      -8.594  43.230 -34.391  1.00  0.400          C  
ATOM  14297  CD  LYS A 903      -9.654  43.545 -35.439  1.00  0.400          C  
ATOM  14298  CE  LYS A 903      -9.028  43.946 -36.766  1.00  0.400          C  
ATOM  14299  NZ  LYS A 903     -10.059  44.174 -37.814  1.00  0.400          N  
ATOM  14300  H   LYS A 903      -7.928  40.640 -33.154  1.00  0.310          H  
ATOM  14301  HA  LYS A 903      -7.493  43.209 -31.896  1.00  0.360          H  
ATOM  14302 1HB  LYS A 903      -9.885  41.957 -33.284  1.00  0.480          H  
ATOM  14303 2HB  LYS A 903      -9.861  43.627 -32.725  1.00  0.480          H  
ATOM  14304 1HG  LYS A 903      -7.964  44.103 -34.231  1.00  0.480          H  
ATOM  14305 2HG  LYS A 903      -7.970  42.410 -34.754  1.00  0.480          H  
ATOM  14306 1HD  LYS A 903     -10.270  42.655 -35.595  1.00  0.480          H  
ATOM  14307 2HD  LYS A 903     -10.292  44.352 -35.084  1.00  0.480          H  
ATOM  14308 1HE  LYS A 903      -8.454  44.861 -36.629  1.00  0.480          H  
ATOM  14309 2HE  LYS A 903      -8.358  43.153 -37.097  1.00  0.480          H  
ATOM  14310 1HZ  LYS A 903      -9.609  44.435 -38.681  1.00  0.480          H  
ATOM  14311 2HZ  LYS A 903     -10.586  43.319 -37.951  1.00  0.480          H  
ATOM  14312 3HZ  LYS A 903     -10.683  44.914 -37.524  1.00  0.480          H  
ATOM  14313  N   ARG A 904      -9.120  41.057 -30.184  1.00  0.230          N  
ATOM  14314  CA  ARG A 904      -9.800  40.735 -28.953  1.00  0.220          C  
ATOM  14315  C   ARG A 904      -8.882  40.836 -27.745  1.00  0.210          C  
ATOM  14316  O   ARG A 904      -9.344  40.701 -26.619  1.00  0.350          O  
ATOM  14317  CB  ARG A 904     -10.395  39.335 -29.046  1.00  0.310          C  
ATOM  14318  CG  ARG A 904     -11.415  39.130 -30.222  1.00  0.310          C  
ATOM  14319  CD  ARG A 904     -12.733  39.792 -29.993  1.00  0.310          C  
ATOM  14320  NE  ARG A 904     -12.688  41.255 -30.224  1.00  0.310          N  
ATOM  14321  CZ  ARG A 904     -12.725  41.872 -31.425  1.00  0.310          C  
ATOM  14322  NH1 ARG A 904     -12.857  41.178 -32.530  1.00  0.310          N  
ATOM  14323  NH2 ARG A 904     -12.626  43.193 -31.482  1.00  0.310          N  
ATOM  14324  H   ARG A 904      -8.738  40.285 -30.739  1.00  0.280          H  
ATOM  14325  HA  ARG A 904     -10.590  41.455 -28.798  1.00  0.260          H  
ATOM  14326 1HB  ARG A 904      -9.592  38.608 -29.169  1.00  0.370          H  
ATOM  14327 2HB  ARG A 904     -10.910  39.091 -28.113  1.00  0.370          H  
ATOM  14328 1HG  ARG A 904     -10.981  39.528 -31.139  1.00  0.370          H  
ATOM  14329 2HG  ARG A 904     -11.592  38.061 -30.349  1.00  0.370          H  
ATOM  14330 1HD  ARG A 904     -13.484  39.357 -30.648  1.00  0.370          H  
ATOM  14331 2HD  ARG A 904     -13.016  39.619 -28.983  1.00  0.370          H  
ATOM  14332  HE  ARG A 904     -12.578  41.847 -29.412  1.00  0.370          H  
ATOM  14333 1HH1 ARG A 904     -12.944  40.171 -32.489  1.00  0.370          H  
ATOM  14334 2HH1 ARG A 904     -12.884  41.646 -33.423  1.00  0.370          H  
ATOM  14335 1HH2 ARG A 904     -12.515  43.730 -30.630  1.00  0.370          H  
ATOM  14336 2HH2 ARG A 904     -12.651  43.667 -32.371  1.00  0.370          H  
ATOM  14337  N   PHE A 905      -7.599  41.156 -27.937  1.00  0.200          N  
ATOM  14338  CA  PHE A 905      -6.698  41.217 -26.789  1.00  0.170          C  
ATOM  14339  C   PHE A 905      -6.658  42.566 -26.085  1.00  0.260          C  
ATOM  14340  O   PHE A 905      -5.831  42.770 -25.197  1.00  0.600          O  
ATOM  14341  CB  PHE A 905      -5.266  40.818 -27.152  1.00  0.250          C  
ATOM  14342  CG  PHE A 905      -5.102  39.367 -27.462  1.00  0.250          C  
ATOM  14343  CD1 PHE A 905      -4.718  38.959 -28.697  1.00  0.250          C  
ATOM  14344  CD2 PHE A 905      -5.358  38.410 -26.516  1.00  0.250          C  
ATOM  14345  CE1 PHE A 905      -4.583  37.610 -29.000  1.00  0.250          C  
ATOM  14346  CE2 PHE A 905      -5.230  37.079 -26.815  1.00  0.250          C  
ATOM  14347  CZ  PHE A 905      -4.839  36.681 -28.061  1.00  0.250          C  
ATOM  14348  H   PHE A 905      -7.230  41.297 -28.883  1.00  0.240          H  
ATOM  14349  HA  PHE A 905      -7.048  40.494 -26.085  1.00  0.200          H  
ATOM  14350 1HB  PHE A 905      -4.950  41.392 -28.024  1.00  0.300          H  
ATOM  14351 2HB  PHE A 905      -4.596  41.068 -26.331  1.00  0.300          H  
ATOM  14352  HD1 PHE A 905      -4.513  39.717 -29.451  1.00  0.300          H  
ATOM  14353  HD2 PHE A 905      -5.668  38.707 -25.523  1.00  0.300          H  
ATOM  14354  HE1 PHE A 905      -4.277  37.292 -29.995  1.00  0.300          H  
ATOM  14355  HE2 PHE A 905      -5.442  36.334 -26.061  1.00  0.300          H  
ATOM  14356  HZ  PHE A 905      -4.747  35.623 -28.290  1.00  0.300          H  
ATOM  14357  N   VAL A 906      -7.568  43.458 -26.443  1.00  0.350          N  
ATOM  14358  CA  VAL A 906      -7.670  44.773 -25.846  1.00  0.420          C  
ATOM  14359  C   VAL A 906      -9.051  44.944 -25.175  1.00  0.410          C  
ATOM  14360  O   VAL A 906     -10.064  44.626 -25.796  1.00  0.460          O  
ATOM  14361  CB  VAL A 906      -7.474  45.844 -26.938  1.00  0.560          C  
ATOM  14362  CG1 VAL A 906      -7.614  47.247 -26.353  1.00  0.560          C  
ATOM  14363  CG2 VAL A 906      -6.098  45.660 -27.565  1.00  0.560          C  
ATOM  14364  H   VAL A 906      -8.215  43.208 -27.184  1.00  0.420          H  
ATOM  14365  HA  VAL A 906      -6.858  44.883 -25.145  1.00  0.500          H  
ATOM  14366  HB  VAL A 906      -8.244  45.726 -27.703  1.00  0.670          H  
ATOM  14367 1HG1 VAL A 906      -7.476  47.983 -27.143  1.00  0.670          H  
ATOM  14368 2HG1 VAL A 906      -8.603  47.379 -25.919  1.00  0.670          H  
ATOM  14369 3HG1 VAL A 906      -6.860  47.399 -25.585  1.00  0.670          H  
ATOM  14370 1HG2 VAL A 906      -5.953  46.403 -28.346  1.00  0.670          H  
ATOM  14371 2HG2 VAL A 906      -5.332  45.778 -26.799  1.00  0.670          H  
ATOM  14372 3HG2 VAL A 906      -6.020  44.665 -28.002  1.00  0.670          H  
ATOM  14373  N   PRO A 907      -9.132  45.377 -23.900  1.00  0.390          N  
ATOM  14374  CA  PRO A 907     -10.376  45.650 -23.184  1.00  0.400          C  
ATOM  14375  C   PRO A 907     -11.210  46.699 -23.923  1.00  0.310          C  
ATOM  14376  O   PRO A 907     -10.660  47.626 -24.517  1.00  0.290          O  
ATOM  14377  CB  PRO A 907      -9.873  46.191 -21.840  1.00  0.600          C  
ATOM  14378  CG  PRO A 907      -8.499  45.580 -21.670  1.00  0.600          C  
ATOM  14379  CD  PRO A 907      -7.918  45.521 -23.068  1.00  0.600          C  
ATOM  14380  HA  PRO A 907     -10.947  44.719 -23.054  1.00  0.480          H  
ATOM  14381 1HB  PRO A 907      -9.865  47.291 -21.861  1.00  0.720          H  
ATOM  14382 2HB  PRO A 907     -10.573  45.893 -21.041  1.00  0.720          H  
ATOM  14383 1HG  PRO A 907      -7.893  46.194 -20.985  1.00  0.720          H  
ATOM  14384 2HG  PRO A 907      -8.583  44.579 -21.211  1.00  0.720          H  
ATOM  14385 1HD  PRO A 907      -7.373  46.443 -23.315  1.00  0.720          H  
ATOM  14386 2HD  PRO A 907      -7.286  44.617 -23.108  1.00  0.720          H  
ATOM  14387  N   ASP A 908     -12.531  46.532 -23.883  1.00  0.330          N  
ATOM  14388  CA  ASP A 908     -13.485  47.435 -24.513  1.00  0.350          C  
ATOM  14389  C   ASP A 908     -13.605  48.747 -23.749  1.00  0.400          C  
ATOM  14390  O   ASP A 908     -13.442  48.788 -22.525  1.00  0.540          O  
ATOM  14391  CB  ASP A 908     -14.872  46.789 -24.600  1.00  0.480          C  
ATOM  14392  CG  ASP A 908     -15.820  47.468 -25.620  1.00  0.480          C  
ATOM  14393  OD1 ASP A 908     -16.470  48.445 -25.259  1.00  0.480          O  
ATOM  14394  OD2 ASP A 908     -15.914  46.980 -26.728  1.00  0.480          O  
ATOM  14395  H   ASP A 908     -12.923  45.742 -23.365  1.00  0.400          H  
ATOM  14396  HA  ASP A 908     -13.134  47.656 -25.522  1.00  0.420          H  
ATOM  14397 1HB  ASP A 908     -14.758  45.738 -24.860  1.00  0.580          H  
ATOM  14398 2HB  ASP A 908     -15.333  46.825 -23.618  1.00  0.580          H  
ATOM  14399  N   GLU A 909     -13.988  49.802 -24.454  1.00  0.380          N  
ATOM  14400  CA  GLU A 909     -14.235  51.101 -23.840  1.00  0.440          C  
ATOM  14401  C   GLU A 909     -15.368  51.036 -22.809  1.00  0.600          C  
ATOM  14402  O   GLU A 909     -15.390  51.813 -21.853  1.00  0.720          O  
ATOM  14403  CB  GLU A 909     -14.573  52.138 -24.912  1.00  0.590          C  
ATOM  14404  CG  GLU A 909     -13.402  52.509 -25.822  1.00  0.590          C  
ATOM  14405  CD  GLU A 909     -13.774  53.512 -26.884  1.00  0.590          C  
ATOM  14406  OE1 GLU A 909     -14.929  53.852 -26.974  1.00  0.590          O  
ATOM  14407  OE2 GLU A 909     -12.901  53.934 -27.605  1.00  0.590          O  
ATOM  14408  H   GLU A 909     -14.117  49.705 -25.453  1.00  0.460          H  
ATOM  14409  HA  GLU A 909     -13.326  51.414 -23.326  1.00  0.530          H  
ATOM  14410 1HB  GLU A 909     -15.382  51.755 -25.538  1.00  0.710          H  
ATOM  14411 2HB  GLU A 909     -14.933  53.048 -24.435  1.00  0.710          H  
ATOM  14412 1HG  GLU A 909     -12.603  52.925 -25.210  1.00  0.710          H  
ATOM  14413 2HG  GLU A 909     -13.023  51.605 -26.297  1.00  0.710          H  
ATOM  14414  N   ASN A 910     -16.294  50.083 -22.980  1.00  0.670          N  
ATOM  14415  CA  ASN A 910     -17.441  49.937 -22.098  1.00  0.860          C  
ATOM  14416  C   ASN A 910     -17.226  48.914 -20.967  1.00  0.910          C  
ATOM  14417  O   ASN A 910     -18.174  48.548 -20.268  1.00  1.650          O  
ATOM  14418  CB  ASN A 910     -18.641  49.539 -22.929  1.00  1.130          C  
ATOM  14419  CG  ASN A 910     -19.079  50.628 -23.868  1.00  1.130          C  
ATOM  14420  OD1 ASN A 910     -19.770  51.586 -23.487  1.00  1.130          O  
ATOM  14421  ND2 ASN A 910     -18.661  50.505 -25.108  1.00  1.130          N  
ATOM  14422  H   ASN A 910     -16.242  49.469 -23.803  1.00  0.800          H  
ATOM  14423  HA  ASN A 910     -17.637  50.903 -21.631  1.00  1.030          H  
ATOM  14424 1HB  ASN A 910     -18.395  48.648 -23.514  1.00  1.350          H  
ATOM  14425 2HB  ASN A 910     -19.472  49.281 -22.274  1.00  1.350          H  
ATOM  14426 1HD2 ASN A 910     -18.899  51.193 -25.792  1.00  1.350          H  
ATOM  14427 2HD2 ASN A 910     -18.059  49.713 -25.363  1.00  1.350          H  
ATOM  14428  N   GLY A 911     -15.991  48.452 -20.779  1.00  0.740          N  
ATOM  14429  CA  GLY A 911     -15.638  47.526 -19.699  1.00  0.670          C  
ATOM  14430  C   GLY A 911     -15.613  46.043 -20.071  1.00  0.460          C  
ATOM  14431  O   GLY A 911     -15.030  45.235 -19.349  1.00  0.920          O  
ATOM  14432  H   GLY A 911     -15.231  48.766 -21.392  1.00  0.890          H  
ATOM  14433 1HA  GLY A 911     -14.655  47.807 -19.319  1.00  0.800          H  
ATOM  14434 2HA  GLY A 911     -16.334  47.671 -18.875  1.00  0.800          H  
ATOM  14435  N   ASP A 912     -16.213  45.680 -21.192  1.00  0.440          N  
ATOM  14436  CA  ASP A 912     -16.224  44.297 -21.637  1.00  0.610          C  
ATOM  14437  C   ASP A 912     -14.834  43.793 -21.952  1.00  0.250          C  
ATOM  14438  O   ASP A 912     -13.965  44.529 -22.422  1.00  0.610          O  
ATOM  14439  CB  ASP A 912     -17.106  44.103 -22.867  1.00  0.790          C  
ATOM  14440  CG  ASP A 912     -18.585  44.152 -22.581  1.00  0.790          C  
ATOM  14441  OD1 ASP A 912     -18.994  44.083 -21.436  1.00  0.790          O  
ATOM  14442  OD2 ASP A 912     -19.315  44.264 -23.530  1.00  0.790          O  
ATOM  14443  H   ASP A 912     -16.691  46.380 -21.740  1.00  0.530          H  
ATOM  14444  HA  ASP A 912     -16.629  43.683 -20.831  1.00  0.730          H  
ATOM  14445 1HB  ASP A 912     -16.881  44.869 -23.601  1.00  0.940          H  
ATOM  14446 2HB  ASP A 912     -16.874  43.143 -23.328  1.00  0.940          H  
ATOM  14447  N   ASP A 913     -14.636  42.516 -21.746  1.00  0.420          N  
ATOM  14448  CA  ASP A 913     -13.383  41.864 -22.044  1.00  0.180          C  
ATOM  14449  C   ASP A 913     -13.718  40.616 -22.826  1.00  0.200          C  
ATOM  14450  O   ASP A 913     -14.409  39.745 -22.311  1.00  0.340          O  
ATOM  14451  CB  ASP A 913     -12.638  41.557 -20.748  1.00  0.350          C  
ATOM  14452  CG  ASP A 913     -11.243  40.980 -20.929  1.00  0.350          C  
ATOM  14453  OD1 ASP A 913     -10.901  40.467 -21.993  1.00  0.350          O  
ATOM  14454  OD2 ASP A 913     -10.485  41.084 -19.978  1.00  0.350          O  
ATOM  14455  H   ASP A 913     -15.385  41.973 -21.342  1.00  0.500          H  
ATOM  14456  HA  ASP A 913     -12.769  42.516 -22.666  1.00  0.220          H  
ATOM  14457 1HB  ASP A 913     -12.555  42.478 -20.162  1.00  0.420          H  
ATOM  14458 2HB  ASP A 913     -13.224  40.860 -20.160  1.00  0.420          H  
ATOM  14459  N   ARG A 914     -13.357  40.604 -24.104  1.00  0.180          N  
ATOM  14460  CA  ARG A 914     -13.711  39.503 -24.990  1.00  0.330          C  
ATOM  14461  C   ARG A 914     -12.630  38.439 -25.085  1.00  0.310          C  
ATOM  14462  O   ARG A 914     -12.738  37.540 -25.921  1.00  0.380          O  
ATOM  14463  CB  ARG A 914     -13.996  39.992 -26.397  1.00  0.400          C  
ATOM  14464  CG  ARG A 914     -15.225  40.833 -26.564  1.00  0.400          C  
ATOM  14465  CD  ARG A 914     -15.342  41.370 -27.947  1.00  0.400          C  
ATOM  14466  NE  ARG A 914     -16.545  42.156 -28.144  1.00  0.400          N  
ATOM  14467  CZ  ARG A 914     -16.687  43.466 -27.825  1.00  0.400          C  
ATOM  14468  NH1 ARG A 914     -15.679  44.152 -27.312  1.00  0.400          N  
ATOM  14469  NH2 ARG A 914     -17.846  44.068 -28.041  1.00  0.400          N  
ATOM  14470  H   ARG A 914     -12.793  41.368 -24.454  1.00  0.220          H  
ATOM  14471  HA  ARG A 914     -14.615  39.032 -24.599  1.00  0.400          H  
ATOM  14472 1HB  ARG A 914     -13.139  40.561 -26.760  1.00  0.480          H  
ATOM  14473 2HB  ARG A 914     -14.125  39.129 -27.044  1.00  0.480          H  
ATOM  14474 1HG  ARG A 914     -16.068  40.179 -26.420  1.00  0.480          H  
ATOM  14475 2HG  ARG A 914     -15.249  41.642 -25.834  1.00  0.480          H  
ATOM  14476 1HD  ARG A 914     -14.485  41.987 -28.179  1.00  0.480          H  
ATOM  14477 2HD  ARG A 914     -15.379  40.536 -28.641  1.00  0.480          H  
ATOM  14478  HE  ARG A 914     -17.350  41.681 -28.555  1.00  0.480          H  
ATOM  14479 1HH1 ARG A 914     -14.788  43.717 -27.155  1.00  0.480          H  
ATOM  14480 2HH1 ARG A 914     -15.796  45.160 -27.086  1.00  0.480          H  
ATOM  14481 1HH2 ARG A 914     -18.616  43.550 -28.435  1.00  0.480          H  
ATOM  14482 2HH2 ARG A 914     -17.964  45.051 -27.810  1.00  0.480          H  
ATOM  14483  N   ARG A 915     -11.578  38.549 -24.272  1.00  0.270          N  
ATOM  14484  CA  ARG A 915     -10.511  37.557 -24.328  1.00  0.240          C  
ATOM  14485  C   ARG A 915     -10.920  36.262 -23.669  1.00  0.180          C  
ATOM  14486  O   ARG A 915     -11.505  36.267 -22.580  1.00  0.210          O  
ATOM  14487  CB  ARG A 915      -9.271  38.030 -23.577  1.00  0.350          C  
ATOM  14488  CG  ARG A 915      -8.568  39.186 -24.169  1.00  0.350          C  
ATOM  14489  CD  ARG A 915      -7.411  39.659 -23.342  1.00  0.350          C  
ATOM  14490  NE  ARG A 915      -7.856  40.195 -22.094  1.00  0.350          N  
ATOM  14491  CZ  ARG A 915      -7.062  40.703 -21.127  1.00  0.350          C  
ATOM  14492  NH1 ARG A 915      -5.743  40.779 -21.282  1.00  0.350          N  
ATOM  14493  NH2 ARG A 915      -7.623  41.131 -20.013  1.00  0.350          N  
ATOM  14494  H   ARG A 915     -11.521  39.314 -23.579  1.00  0.320          H  
ATOM  14495  HA  ARG A 915     -10.261  37.362 -25.374  1.00  0.290          H  
ATOM  14496 1HB  ARG A 915      -9.558  38.297 -22.561  1.00  0.420          H  
ATOM  14497 2HB  ARG A 915      -8.559  37.205 -23.510  1.00  0.420          H  
ATOM  14498 1HG  ARG A 915      -8.222  38.886 -25.149  1.00  0.420          H  
ATOM  14499 2HG  ARG A 915      -9.268  40.015 -24.254  1.00  0.420          H  
ATOM  14500 1HD  ARG A 915      -6.749  38.819 -23.140  1.00  0.420          H  
ATOM  14501 2HD  ARG A 915      -6.866  40.436 -23.858  1.00  0.420          H  
ATOM  14502  HE  ARG A 915      -8.883  40.189 -21.923  1.00  0.420          H  
ATOM  14503 1HH1 ARG A 915      -5.300  40.486 -22.142  1.00  0.420          H  
ATOM  14504 2HH1 ARG A 915      -5.171  41.165 -20.547  1.00  0.420          H  
ATOM  14505 1HH2 ARG A 915      -8.657  41.067 -19.912  1.00  0.420          H  
ATOM  14506 2HH2 ARG A 915      -7.068  41.517 -19.271  1.00  0.420          H  
ATOM  14507  N   SER A 916     -10.553  35.142 -24.271  1.00  0.170          N  
ATOM  14508  CA  SER A 916     -10.766  33.888 -23.564  1.00  0.140          C  
ATOM  14509  C   SER A 916      -9.616  33.682 -22.580  1.00  0.240          C  
ATOM  14510  O   SER A 916      -8.453  33.998 -22.861  1.00  0.570          O  
ATOM  14511  CB  SER A 916     -10.931  32.761 -24.523  1.00  0.210          C  
ATOM  14512  OG  SER A 916     -12.125  32.931 -25.260  1.00  0.210          O  
ATOM  14513  H   SER A 916     -10.157  35.161 -25.225  1.00  0.200          H  
ATOM  14514  HA  SER A 916     -11.690  33.960 -22.989  1.00  0.170          H  
ATOM  14515 1HB  SER A 916     -10.071  32.757 -25.184  1.00  0.250          H  
ATOM  14516 2HB  SER A 916     -10.949  31.811 -23.988  1.00  0.250          H  
ATOM  14517  HG  SER A 916     -12.158  32.238 -25.923  1.00  0.250          H  
ATOM  14518  N   ALA A 917      -9.940  33.169 -21.402  1.00  0.150          N  
ATOM  14519  CA  ALA A 917      -8.963  32.967 -20.338  1.00  0.140          C  
ATOM  14520  C   ALA A 917      -8.144  31.705 -20.526  1.00  0.120          C  
ATOM  14521  O   ALA A 917      -6.966  31.623 -20.124  1.00  0.120          O  
ATOM  14522  CB  ALA A 917      -9.679  32.899 -19.012  1.00  0.200          C  
ATOM  14523  H   ALA A 917     -10.902  32.862 -21.262  1.00  0.180          H  
ATOM  14524  HA  ALA A 917      -8.285  33.821 -20.337  1.00  0.170          H  
ATOM  14525 1HB  ALA A 917      -8.928  32.790 -18.239  1.00  0.240          H  
ATOM  14526 2HB  ALA A 917     -10.245  33.819 -18.852  1.00  0.240          H  
ATOM  14527 3HB  ALA A 917     -10.355  32.049 -19.005  1.00  0.240          H  
ATOM  14528  N   ILE A 918      -8.780  30.711 -21.130  1.00  0.120          N  
ATOM  14529  CA  ILE A 918      -8.139  29.435 -21.311  1.00  0.110          C  
ATOM  14530  C   ILE A 918      -7.901  29.226 -22.802  1.00  0.110          C  
ATOM  14531  O   ILE A 918      -8.846  29.261 -23.597  1.00  0.150          O  
ATOM  14532  CB  ILE A 918      -9.037  28.320 -20.779  1.00  0.160          C  
ATOM  14533  CG1 ILE A 918      -9.405  28.583 -19.309  1.00  0.160          C  
ATOM  14534  CG2 ILE A 918      -8.228  26.986 -20.905  1.00  0.160          C  
ATOM  14535  CD1 ILE A 918     -10.562  27.775 -18.828  1.00  0.160          C  
ATOM  14536  H   ILE A 918      -9.753  30.826 -21.424  1.00  0.140          H  
ATOM  14537  HA  ILE A 918      -7.198  29.431 -20.784  1.00  0.130          H  
ATOM  14538  HB  ILE A 918      -9.930  28.267 -21.321  1.00  0.190          H  
ATOM  14539 1HG1 ILE A 918      -8.587  28.343 -18.690  1.00  0.190          H  
ATOM  14540 2HG1 ILE A 918      -9.651  29.624 -19.175  1.00  0.190          H  
ATOM  14541 1HG2 ILE A 918      -8.799  26.150 -20.527  1.00  0.190          H  
ATOM  14542 2HG2 ILE A 918      -7.980  26.792 -21.946  1.00  0.190          H  
ATOM  14543 3HG2 ILE A 918      -7.312  27.070 -20.334  1.00  0.190          H  
ATOM  14544 1HD1 ILE A 918     -10.749  28.017 -17.788  1.00  0.190          H  
ATOM  14545 2HD1 ILE A 918     -11.445  28.016 -19.424  1.00  0.190          H  
ATOM  14546 3HD1 ILE A 918     -10.344  26.717 -18.917  1.00  0.190          H  
ATOM  14547  N   LYS A 919      -6.651  29.004 -23.182  1.00  0.120          N  
ATOM  14548  CA  LYS A 919      -6.351  28.811 -24.602  1.00  0.150          C  
ATOM  14549  C   LYS A 919      -6.150  27.353 -24.928  1.00  0.130          C  
ATOM  14550  O   LYS A 919      -5.356  26.672 -24.272  1.00  0.260          O  
ATOM  14551  CB  LYS A 919      -5.130  29.609 -25.031  1.00  0.200          C  
ATOM  14552  CG  LYS A 919      -5.230  31.098 -24.843  1.00  0.200          C  
ATOM  14553  CD  LYS A 919      -6.348  31.690 -25.640  1.00  0.200          C  
ATOM  14554  CE  LYS A 919      -6.228  33.188 -25.820  1.00  0.200          C  
ATOM  14555  NZ  LYS A 919      -6.305  33.963 -24.548  1.00  0.200          N  
ATOM  14556  H   LYS A 919      -5.931  28.961 -22.451  1.00  0.140          H  
ATOM  14557  HA  LYS A 919      -7.204  29.146 -25.192  1.00  0.180          H  
ATOM  14558 1HB  LYS A 919      -4.263  29.266 -24.481  1.00  0.240          H  
ATOM  14559 2HB  LYS A 919      -4.939  29.424 -26.065  1.00  0.240          H  
ATOM  14560 1HG  LYS A 919      -5.451  31.289 -23.802  1.00  0.240          H  
ATOM  14561 2HG  LYS A 919      -4.292  31.570 -25.110  1.00  0.240          H  
ATOM  14562 1HD  LYS A 919      -6.418  31.215 -26.599  1.00  0.240          H  
ATOM  14563 2HD  LYS A 919      -7.284  31.516 -25.105  1.00  0.240          H  
ATOM  14564 1HE  LYS A 919      -5.282  33.417 -26.315  1.00  0.240          H  
ATOM  14565 2HE  LYS A 919      -7.037  33.489 -26.458  1.00  0.240          H  
ATOM  14566 1HZ  LYS A 919      -6.243  34.940 -24.733  1.00  0.240          H  
ATOM  14567 2HZ  LYS A 919      -7.177  33.812 -24.047  1.00  0.240          H  
ATOM  14568 3HZ  LYS A 919      -5.534  33.725 -23.928  1.00  0.240          H  
ATOM  14569  N   GLN A 920      -6.858  26.867 -25.949  1.00  0.150          N  
ATOM  14570  CA  GLN A 920      -6.740  25.472 -26.309  1.00  0.170          C  
ATOM  14571  C   GLN A 920      -5.637  25.191 -27.311  1.00  0.180          C  
ATOM  14572  O   GLN A 920      -5.449  25.898 -28.307  1.00  0.240          O  
ATOM  14573  CB  GLN A 920      -8.058  24.940 -26.850  1.00  0.230          C  
ATOM  14574  CG  GLN A 920      -8.056  23.447 -27.098  1.00  0.230          C  
ATOM  14575  CD  GLN A 920      -9.359  22.943 -27.521  1.00  0.230          C  
ATOM  14576  OE1 GLN A 920      -9.687  22.945 -28.709  1.00  0.230          O  
ATOM  14577  NE2 GLN A 920     -10.146  22.497 -26.570  1.00  0.230          N  
ATOM  14578  H   GLN A 920      -7.514  27.469 -26.476  1.00  0.180          H  
ATOM  14579  HA  GLN A 920      -6.500  24.909 -25.410  1.00  0.200          H  
ATOM  14580 1HB  GLN A 920      -8.863  25.176 -26.154  1.00  0.280          H  
ATOM  14581 2HB  GLN A 920      -8.276  25.437 -27.785  1.00  0.280          H  
ATOM  14582 1HG  GLN A 920      -7.360  23.212 -27.897  1.00  0.280          H  
ATOM  14583 2HG  GLN A 920      -7.762  22.927 -26.179  1.00  0.280          H  
ATOM  14584 1HE2 GLN A 920     -11.043  22.128 -26.821  1.00  0.280          H  
ATOM  14585 2HE2 GLN A 920      -9.853  22.525 -25.582  1.00  0.280          H  
ATOM  14586  N   ILE A 921      -4.942  24.113 -27.026  1.00  0.150          N  
ATOM  14587  CA  ILE A 921      -3.897  23.518 -27.809  1.00  0.130          C  
ATOM  14588  C   ILE A 921      -4.466  22.178 -28.252  1.00  0.120          C  
ATOM  14589  O   ILE A 921      -4.908  21.373 -27.431  1.00  0.120          O  
ATOM  14590  CB  ILE A 921      -2.658  23.379 -26.930  1.00  0.190          C  
ATOM  14591  CG1 ILE A 921      -2.286  24.809 -26.456  1.00  0.190          C  
ATOM  14592  CG2 ILE A 921      -1.495  22.665 -27.691  1.00  0.190          C  
ATOM  14593  CD1 ILE A 921      -1.378  24.824 -25.362  1.00  0.190          C  
ATOM  14594  H   ILE A 921      -5.163  23.649 -26.148  1.00  0.180          H  
ATOM  14595  HA  ILE A 921      -3.684  24.135 -28.680  1.00  0.160          H  
ATOM  14596  HB  ILE A 921      -2.912  22.802 -26.044  1.00  0.230          H  
ATOM  14597 1HG1 ILE A 921      -1.848  25.355 -27.287  1.00  0.230          H  
ATOM  14598 2HG1 ILE A 921      -3.169  25.336 -26.122  1.00  0.230          H  
ATOM  14599 1HG2 ILE A 921      -0.628  22.569 -27.049  1.00  0.230          H  
ATOM  14600 2HG2 ILE A 921      -1.819  21.665 -27.993  1.00  0.230          H  
ATOM  14601 3HG2 ILE A 921      -1.228  23.240 -28.576  1.00  0.230          H  
ATOM  14602 1HD1 ILE A 921      -1.165  25.839 -25.075  1.00  0.230          H  
ATOM  14603 2HD1 ILE A 921      -1.828  24.296 -24.518  1.00  0.230          H  
ATOM  14604 3HD1 ILE A 921      -0.496  24.343 -25.660  1.00  0.230          H  
ATOM  14605  N   ALA A 922      -4.480  21.941 -29.540  1.00  0.130          N  
ATOM  14606  CA  ALA A 922      -5.098  20.744 -30.090  1.00  0.130          C  
ATOM  14607  C   ALA A 922      -4.245  20.265 -31.240  1.00  0.150          C  
ATOM  14608  O   ALA A 922      -3.381  21.008 -31.703  1.00  0.230          O  
ATOM  14609  CB  ALA A 922      -6.522  21.040 -30.515  1.00  0.180          C  
ATOM  14610  H   ALA A 922      -4.078  22.630 -30.158  1.00  0.160          H  
ATOM  14611  HA  ALA A 922      -5.122  19.966 -29.330  1.00  0.160          H  
ATOM  14612 1HB  ALA A 922      -6.987  20.145 -30.928  1.00  0.220          H  
ATOM  14613 2HB  ALA A 922      -7.104  21.381 -29.656  1.00  0.220          H  
ATOM  14614 3HB  ALA A 922      -6.502  21.809 -31.260  1.00  0.220          H  
ATOM  14615  N   SER A 923      -4.493  19.051 -31.729  1.00  0.120          N  
ATOM  14616  CA  SER A 923      -3.654  18.459 -32.768  1.00  0.110          C  
ATOM  14617  C   SER A 923      -3.556  19.258 -34.059  1.00  0.070          C  
ATOM  14618  O   SER A 923      -2.531  19.197 -34.752  1.00  0.120          O  
ATOM  14619  CB  SER A 923      -4.206  17.111 -33.130  1.00  0.160          C  
ATOM  14620  OG  SER A 923      -5.453  17.265 -33.725  1.00  0.160          O  
ATOM  14621  H   SER A 923      -5.239  18.489 -31.343  1.00  0.140          H  
ATOM  14622  HA  SER A 923      -2.651  18.344 -32.354  1.00  0.130          H  
ATOM  14623 1HB  SER A 923      -3.532  16.621 -33.829  1.00  0.190          H  
ATOM  14624 2HB  SER A 923      -4.286  16.478 -32.247  1.00  0.190          H  
ATOM  14625  HG  SER A 923      -5.701  16.377 -34.058  1.00  0.190          H  
ATOM  14626  N   GLY A 924      -4.566  20.071 -34.369  1.00  0.110          N  
ATOM  14627  CA  GLY A 924      -4.511  20.888 -35.570  1.00  0.140          C  
ATOM  14628  C   GLY A 924      -3.614  22.123 -35.387  1.00  0.440          C  
ATOM  14629  O   GLY A 924      -3.229  22.758 -36.364  1.00  1.300          O  
ATOM  14630  H   GLY A 924      -5.410  20.071 -33.801  1.00  0.130          H  
ATOM  14631 1HA  GLY A 924      -4.146  20.286 -36.400  1.00  0.170          H  
ATOM  14632 2HA  GLY A 924      -5.520  21.198 -35.825  1.00  0.170          H  
ATOM  14633  N   ARG A 925      -3.315  22.486 -34.134  1.00  0.260          N  
ATOM  14634  CA  ARG A 925      -2.506  23.649 -33.749  1.00  0.100          C  
ATOM  14635  C   ARG A 925      -2.815  24.930 -34.528  1.00  0.120          C  
ATOM  14636  O   ARG A 925      -1.934  25.761 -34.741  1.00  0.130          O  
ATOM  14637  CB  ARG A 925      -1.037  23.316 -33.879  1.00  0.200          C  
ATOM  14638  CG  ARG A 925      -0.583  22.193 -32.976  1.00  0.200          C  
ATOM  14639  CD  ARG A 925       0.843  21.968 -33.097  1.00  0.200          C  
ATOM  14640  NE  ARG A 925       1.601  23.090 -32.631  1.00  0.200          N  
ATOM  14641  CZ  ARG A 925       1.971  23.323 -31.366  1.00  0.200          C  
ATOM  14642  NH1 ARG A 925       1.675  22.490 -30.381  1.00  0.200          N  
ATOM  14643  NH2 ARG A 925       2.645  24.414 -31.133  1.00  0.200          N  
ATOM  14644  H   ARG A 925      -3.619  21.872 -33.379  1.00  0.310          H  
ATOM  14645  HA  ARG A 925      -2.702  23.836 -32.696  1.00  0.120          H  
ATOM  14646 1HB  ARG A 925      -0.821  23.023 -34.905  1.00  0.240          H  
ATOM  14647 2HB  ARG A 925      -0.442  24.198 -33.655  1.00  0.240          H  
ATOM  14648 1HG  ARG A 925      -0.824  22.431 -31.942  1.00  0.240          H  
ATOM  14649 2HG  ARG A 925      -1.094  21.270 -33.261  1.00  0.240          H  
ATOM  14650 1HD  ARG A 925       1.108  21.120 -32.497  1.00  0.240          H  
ATOM  14651 2HD  ARG A 925       1.106  21.779 -34.134  1.00  0.240          H  
ATOM  14652  HE  ARG A 925       1.873  23.781 -33.320  1.00  0.240          H  
ATOM  14653 1HH1 ARG A 925       1.160  21.632 -30.562  1.00  0.240          H  
ATOM  14654 2HH1 ARG A 925       1.970  22.692 -29.440  1.00  0.240          H  
ATOM  14655 1HH2 ARG A 925       2.815  25.042 -31.906  1.00  0.240          H  
ATOM  14656 2HH2 ARG A 925       2.950  24.630 -30.204  1.00  0.240          H  
ATOM  14657  N   PHE A 926      -4.075  25.161 -34.862  1.00  0.160          N  
ATOM  14658  CA  PHE A 926      -4.419  26.250 -35.767  1.00  0.200          C  
ATOM  14659  C   PHE A 926      -4.067  27.632 -35.271  1.00  0.200          C  
ATOM  14660  O   PHE A 926      -3.593  28.473 -36.028  1.00  0.350          O  
ATOM  14661  CB  PHE A 926      -5.903  26.213 -36.043  1.00  0.260          C  
ATOM  14662  CG  PHE A 926      -6.318  25.081 -36.905  1.00  0.260          C  
ATOM  14663  CD1 PHE A 926      -6.895  23.967 -36.346  1.00  0.260          C  
ATOM  14664  CD2 PHE A 926      -6.147  25.120 -38.275  1.00  0.260          C  
ATOM  14665  CE1 PHE A 926      -7.297  22.921 -37.135  1.00  0.260          C  
ATOM  14666  CE2 PHE A 926      -6.559  24.072 -39.072  1.00  0.260          C  
ATOM  14667  CZ  PHE A 926      -7.134  22.967 -38.496  1.00  0.260          C  
ATOM  14668  H   PHE A 926      -4.796  24.524 -34.555  1.00  0.190          H  
ATOM  14669  HA  PHE A 926      -3.883  26.082 -36.703  1.00  0.240          H  
ATOM  14670 1HB  PHE A 926      -6.455  26.154 -35.105  1.00  0.320          H  
ATOM  14671 2HB  PHE A 926      -6.182  27.130 -36.520  1.00  0.320          H  
ATOM  14672  HD1 PHE A 926      -7.040  23.920 -35.261  1.00  0.320          H  
ATOM  14673  HD2 PHE A 926      -5.674  25.997 -38.723  1.00  0.320          H  
ATOM  14674  HE1 PHE A 926      -7.752  22.059 -36.669  1.00  0.320          H  
ATOM  14675  HE2 PHE A 926      -6.422  24.116 -40.153  1.00  0.320          H  
ATOM  14676  HZ  PHE A 926      -7.456  22.130 -39.108  1.00  0.320          H  
ATOM  14677  N   GLY A 927      -4.301  27.879 -34.002  1.00  0.150          N  
ATOM  14678  CA  GLY A 927      -4.034  29.182 -33.432  1.00  0.160          C  
ATOM  14679  C   GLY A 927      -2.860  29.140 -32.489  1.00  0.130          C  
ATOM  14680  O   GLY A 927      -2.670  30.069 -31.701  1.00  0.180          O  
ATOM  14681  H   GLY A 927      -4.671  27.142 -33.419  1.00  0.180          H  
ATOM  14682 1HA  GLY A 927      -3.849  29.904 -34.227  1.00  0.190          H  
ATOM  14683 2HA  GLY A 927      -4.909  29.520 -32.892  1.00  0.190          H  
ATOM  14684  N   VAL A 928      -2.047  28.085 -32.533  1.00  0.100          N  
ATOM  14685  CA  VAL A 928      -1.020  28.046 -31.509  1.00  0.110          C  
ATOM  14686  C   VAL A 928       0.202  28.850 -31.903  1.00  0.100          C  
ATOM  14687  O   VAL A 928       1.168  28.372 -32.499  1.00  0.130          O  
ATOM  14688  CB  VAL A 928      -0.668  26.594 -31.129  1.00  0.150          C  
ATOM  14689  CG1 VAL A 928       0.385  26.580 -30.014  1.00  0.150          C  
ATOM  14690  CG2 VAL A 928      -1.933  25.886 -30.638  1.00  0.150          C  
ATOM  14691  H   VAL A 928      -2.137  27.360 -33.256  1.00  0.120          H  
ATOM  14692  HA  VAL A 928      -1.429  28.499 -30.609  1.00  0.130          H  
ATOM  14693  HB  VAL A 928      -0.263  26.077 -32.001  1.00  0.180          H  
ATOM  14694 1HG1 VAL A 928       0.609  25.558 -29.741  1.00  0.180          H  
ATOM  14695 2HG1 VAL A 928       1.295  27.077 -30.342  1.00  0.180          H  
ATOM  14696 3HG1 VAL A 928      -0.014  27.097 -29.153  1.00  0.180          H  
ATOM  14697 1HG2 VAL A 928      -1.693  24.860 -30.372  1.00  0.180          H  
ATOM  14698 2HG2 VAL A 928      -2.326  26.408 -29.765  1.00  0.180          H  
ATOM  14699 3HG2 VAL A 928      -2.682  25.891 -31.421  1.00  0.180          H  
ATOM  14700  N   LYS A 929       0.127  30.093 -31.490  1.00  0.110          N  
ATOM  14701  CA  LYS A 929       1.084  31.149 -31.728  1.00  0.110          C  
ATOM  14702  C   LYS A 929       1.662  31.570 -30.375  1.00  0.100          C  
ATOM  14703  O   LYS A 929       1.021  31.350 -29.346  1.00  0.130          O  
ATOM  14704  CB  LYS A 929       0.340  32.273 -32.450  1.00  0.150          C  
ATOM  14705  CG  LYS A 929      -0.181  31.824 -33.824  1.00  0.150          C  
ATOM  14706  CD  LYS A 929      -1.069  32.852 -34.512  1.00  0.150          C  
ATOM  14707  CE  LYS A 929      -1.553  32.305 -35.869  1.00  0.150          C  
ATOM  14708  NZ  LYS A 929      -2.514  33.217 -36.563  1.00  0.150          N  
ATOM  14709  H   LYS A 929      -0.761  30.320 -31.038  1.00  0.130          H  
ATOM  14710  HA  LYS A 929       1.894  30.772 -32.357  1.00  0.130          H  
ATOM  14711 1HB  LYS A 929      -0.506  32.601 -31.854  1.00  0.180          H  
ATOM  14712 2HB  LYS A 929       0.998  33.122 -32.599  1.00  0.180          H  
ATOM  14713 1HG  LYS A 929       0.683  31.636 -34.455  1.00  0.180          H  
ATOM  14714 2HG  LYS A 929      -0.739  30.898 -33.727  1.00  0.180          H  
ATOM  14715 1HD  LYS A 929      -1.935  33.066 -33.884  1.00  0.180          H  
ATOM  14716 2HD  LYS A 929      -0.508  33.774 -34.669  1.00  0.180          H  
ATOM  14717 1HE  LYS A 929      -0.686  32.165 -36.510  1.00  0.180          H  
ATOM  14718 2HE  LYS A 929      -2.038  31.337 -35.713  1.00  0.180          H  
ATOM  14719 1HZ  LYS A 929      -2.772  32.790 -37.451  1.00  0.180          H  
ATOM  14720 2HZ  LYS A 929      -3.344  33.343 -35.993  1.00  0.180          H  
ATOM  14721 3HZ  LYS A 929      -2.084  34.112 -36.736  1.00  0.180          H  
ATOM  14722  N   SER A 930       2.847  32.175 -30.357  1.00  0.100          N  
ATOM  14723  CA  SER A 930       3.440  32.610 -29.090  1.00  0.090          C  
ATOM  14724  C   SER A 930       2.548  33.617 -28.361  1.00  0.090          C  
ATOM  14725  O   SER A 930       2.294  33.479 -27.163  1.00  0.140          O  
ATOM  14726  CB  SER A 930       4.803  33.224 -29.339  1.00  0.130          C  
ATOM  14727  OG  SER A 930       5.386  33.666 -28.141  1.00  0.130          O  
ATOM  14728  H   SER A 930       3.336  32.340 -31.227  1.00  0.120          H  
ATOM  14729  HA  SER A 930       3.563  31.736 -28.449  1.00  0.110          H  
ATOM  14730 1HB  SER A 930       5.458  32.489 -29.816  1.00  0.160          H  
ATOM  14731 2HB  SER A 930       4.700  34.063 -30.025  1.00  0.160          H  
ATOM  14732  HG  SER A 930       6.210  34.110 -28.399  1.00  0.160          H  
ATOM  14733  N   HIS A 931       2.042  34.610 -29.098  1.00  0.120          N  
ATOM  14734  CA  HIS A 931       1.197  35.677 -28.554  1.00  0.170          C  
ATOM  14735  C   HIS A 931      -0.052  35.088 -27.903  1.00  0.150          C  
ATOM  14736  O   HIS A 931      -0.459  35.493 -26.805  1.00  0.300          O  
ATOM  14737  CB  HIS A 931       0.826  36.649 -29.681  1.00  0.220          C  
ATOM  14738  CG  HIS A 931       0.044  37.848 -29.296  1.00  0.220          C  
ATOM  14739  ND1 HIS A 931       0.586  38.886 -28.565  1.00  0.220          N  
ATOM  14740  CD2 HIS A 931      -1.219  38.206 -29.572  1.00  0.220          C  
ATOM  14741  CE1 HIS A 931      -0.324  39.826 -28.405  1.00  0.220          C  
ATOM  14742  NE2 HIS A 931      -1.422  39.440 -29.005  1.00  0.220          N  
ATOM  14743  H   HIS A 931       2.282  34.650 -30.094  1.00  0.140          H  
ATOM  14744  HA  HIS A 931       1.747  36.228 -27.792  1.00  0.200          H  
ATOM  14745 1HB  HIS A 931       1.729  37.002 -30.144  1.00  0.260          H  
ATOM  14746 2HB  HIS A 931       0.269  36.113 -30.449  1.00  0.260          H  
ATOM  14747  HD2 HIS A 931      -1.933  37.624 -30.145  1.00  0.260          H  
ATOM  14748  HE1 HIS A 931      -0.186  40.763 -27.868  1.00  0.260          H  
ATOM  14749  HE2 HIS A 931      -2.278  39.968 -29.043  1.00  0.260          H  
ATOM  14750  N   TYR A 932      -0.673  34.143 -28.605  1.00  0.140          N  
ATOM  14751  CA  TYR A 932      -1.858  33.430 -28.153  1.00  0.210          C  
ATOM  14752  C   TYR A 932      -1.607  32.764 -26.803  1.00  0.170          C  
ATOM  14753  O   TYR A 932      -2.378  32.949 -25.861  1.00  0.240          O  
ATOM  14754  CB  TYR A 932      -2.202  32.406 -29.237  1.00  0.270          C  
ATOM  14755  CG  TYR A 932      -3.302  31.388 -29.032  1.00  0.270          C  
ATOM  14756  CD1 TYR A 932      -4.630  31.717 -29.253  1.00  0.270          C  
ATOM  14757  CD2 TYR A 932      -2.944  30.072 -28.704  1.00  0.270          C  
ATOM  14758  CE1 TYR A 932      -5.592  30.736 -29.160  1.00  0.270          C  
ATOM  14759  CE2 TYR A 932      -3.907  29.094 -28.617  1.00  0.270          C  
ATOM  14760  CZ  TYR A 932      -5.227  29.420 -28.854  1.00  0.270          C  
ATOM  14761  OH  TYR A 932      -6.205  28.457 -28.806  1.00  0.270          O  
ATOM  14762  H   TYR A 932      -0.294  33.897 -29.510  1.00  0.170          H  
ATOM  14763  HA  TYR A 932      -2.674  34.142 -28.035  1.00  0.250          H  
ATOM  14764 1HB  TYR A 932      -2.445  32.951 -30.147  1.00  0.320          H  
ATOM  14765 2HB  TYR A 932      -1.318  31.850 -29.462  1.00  0.320          H  
ATOM  14766  HD1 TYR A 932      -4.910  32.737 -29.517  1.00  0.320          H  
ATOM  14767  HD2 TYR A 932      -1.897  29.819 -28.543  1.00  0.320          H  
ATOM  14768  HE1 TYR A 932      -6.637  30.984 -29.344  1.00  0.320          H  
ATOM  14769  HE2 TYR A 932      -3.630  28.063 -28.379  1.00  0.320          H  
ATOM  14770  HH  TYR A 932      -5.822  27.572 -28.588  1.00  0.320          H  
ATOM  14771  N   LEU A 933      -0.508  32.006 -26.704  1.00  0.140          N  
ATOM  14772  CA  LEU A 933      -0.166  31.299 -25.472  1.00  0.140          C  
ATOM  14773  C   LEU A 933       0.144  32.250 -24.307  1.00  0.180          C  
ATOM  14774  O   LEU A 933      -0.127  31.919 -23.147  1.00  0.290          O  
ATOM  14775  CB  LEU A 933       1.047  30.393 -25.714  1.00  0.200          C  
ATOM  14776  CG  LEU A 933       0.848  29.198 -26.703  1.00  0.200          C  
ATOM  14777  CD1 LEU A 933       2.170  28.523 -26.900  1.00  0.200          C  
ATOM  14778  CD2 LEU A 933      -0.173  28.221 -26.192  1.00  0.200          C  
ATOM  14779  H   LEU A 933       0.081  31.883 -27.535  1.00  0.170          H  
ATOM  14780  HA  LEU A 933      -1.024  30.704 -25.180  1.00  0.170          H  
ATOM  14781 1HB  LEU A 933       1.853  31.016 -26.114  1.00  0.240          H  
ATOM  14782 2HB  LEU A 933       1.372  29.989 -24.754  1.00  0.240          H  
ATOM  14783  HG  LEU A 933       0.519  29.577 -27.669  1.00  0.240          H  
ATOM  14784 1HD1 LEU A 933       2.039  27.712 -27.600  1.00  0.240          H  
ATOM  14785 2HD1 LEU A 933       2.894  29.237 -27.299  1.00  0.240          H  
ATOM  14786 3HD1 LEU A 933       2.534  28.129 -25.952  1.00  0.240          H  
ATOM  14787 1HD2 LEU A 933      -0.274  27.405 -26.892  1.00  0.240          H  
ATOM  14788 2HD2 LEU A 933       0.160  27.837 -25.240  1.00  0.240          H  
ATOM  14789 3HD2 LEU A 933      -1.137  28.699 -26.076  1.00  0.240          H  
ATOM  14790  N   VAL A 934       0.767  33.396 -24.614  1.00  0.140          N  
ATOM  14791  CA  VAL A 934       1.090  34.419 -23.620  1.00  0.170          C  
ATOM  14792  C   VAL A 934      -0.149  35.048 -22.997  1.00  0.190          C  
ATOM  14793  O   VAL A 934      -0.246  35.188 -21.775  1.00  0.400          O  
ATOM  14794  CB  VAL A 934       1.974  35.529 -24.239  1.00  0.230          C  
ATOM  14795  CG1 VAL A 934       2.096  36.714 -23.312  1.00  0.230          C  
ATOM  14796  CG2 VAL A 934       3.392  34.981 -24.457  1.00  0.230          C  
ATOM  14797  H   VAL A 934       1.042  33.541 -25.592  1.00  0.170          H  
ATOM  14798  HA  VAL A 934       1.669  33.942 -22.833  1.00  0.200          H  
ATOM  14799  HB  VAL A 934       1.538  35.857 -25.182  1.00  0.270          H  
ATOM  14800 1HG1 VAL A 934       2.736  37.457 -23.784  1.00  0.270          H  
ATOM  14801 2HG1 VAL A 934       1.122  37.164 -23.118  1.00  0.270          H  
ATOM  14802 3HG1 VAL A 934       2.531  36.386 -22.382  1.00  0.270          H  
ATOM  14803 1HG2 VAL A 934       4.011  35.755 -24.886  1.00  0.270          H  
ATOM  14804 2HG2 VAL A 934       3.816  34.671 -23.499  1.00  0.270          H  
ATOM  14805 3HG2 VAL A 934       3.369  34.130 -25.120  1.00  0.270          H  
ATOM  14806  N   ASN A 935      -1.112  35.426 -23.818  1.00  0.150          N  
ATOM  14807  CA  ASN A 935      -2.307  36.078 -23.307  1.00  0.130          C  
ATOM  14808  C   ASN A 935      -3.331  35.082 -22.762  1.00  0.210          C  
ATOM  14809  O   ASN A 935      -4.450  34.963 -23.268  1.00  0.760          O  
ATOM  14810  CB  ASN A 935      -2.876  36.918 -24.409  1.00  0.190          C  
ATOM  14811  CG  ASN A 935      -1.989  38.068 -24.756  1.00  0.190          C  
ATOM  14812  OD1 ASN A 935      -1.942  39.078 -24.039  1.00  0.190          O  
ATOM  14813  ND2 ASN A 935      -1.252  37.926 -25.817  1.00  0.190          N  
ATOM  14814  H   ASN A 935      -0.976  35.305 -24.828  1.00  0.180          H  
ATOM  14815  HA  ASN A 935      -2.014  36.728 -22.483  1.00  0.160          H  
ATOM  14816 1HB  ASN A 935      -2.984  36.291 -25.296  1.00  0.230          H  
ATOM  14817 2HB  ASN A 935      -3.857  37.288 -24.126  1.00  0.230          H  
ATOM  14818 1HD2 ASN A 935      -0.621  38.651 -26.094  1.00  0.230          H  
ATOM  14819 2HD2 ASN A 935      -1.294  37.063 -26.357  1.00  0.230          H  
ATOM  14820  N   ALA A 936      -2.962  34.397 -21.687  1.00  0.350          N  
ATOM  14821  CA  ALA A 936      -3.787  33.336 -21.120  1.00  0.250          C  
ATOM  14822  C   ALA A 936      -3.534  33.141 -19.635  1.00  0.230          C  
ATOM  14823  O   ALA A 936      -2.423  33.353 -19.156  1.00  0.320          O  
ATOM  14824  CB  ALA A 936      -3.471  32.043 -21.837  1.00  0.390          C  
ATOM  14825  H   ALA A 936      -2.037  34.604 -21.302  1.00  0.420          H  
ATOM  14826  HA  ALA A 936      -4.835  33.601 -21.262  1.00  0.300          H  
ATOM  14827 1HB  ALA A 936      -4.100  31.236 -21.452  1.00  0.470          H  
ATOM  14828 2HB  ALA A 936      -3.639  32.180 -22.883  1.00  0.470          H  
ATOM  14829 3HB  ALA A 936      -2.422  31.791 -21.681  1.00  0.470          H  
ATOM  14830  N   ASP A 937      -4.547  32.658 -18.915  1.00  0.160          N  
ATOM  14831  CA  ASP A 937      -4.367  32.301 -17.505  1.00  0.170          C  
ATOM  14832  C   ASP A 937      -4.028  30.828 -17.407  1.00  0.130          C  
ATOM  14833  O   ASP A 937      -3.326  30.373 -16.495  1.00  0.150          O  
ATOM  14834  CB  ASP A 937      -5.636  32.520 -16.683  1.00  0.230          C  
ATOM  14835  CG  ASP A 937      -6.109  33.947 -16.555  1.00  0.230          C  
ATOM  14836  OD1 ASP A 937      -5.363  34.797 -16.148  1.00  0.230          O  
ATOM  14837  OD2 ASP A 937      -7.273  34.166 -16.825  1.00  0.230          O  
ATOM  14838  H   ASP A 937      -5.455  32.502 -19.365  1.00  0.190          H  
ATOM  14839  HA  ASP A 937      -3.546  32.883 -17.085  1.00  0.200          H  
ATOM  14840 1HB  ASP A 937      -6.443  31.932 -17.131  1.00  0.280          H  
ATOM  14841 2HB  ASP A 937      -5.476  32.124 -15.682  1.00  0.280          H  
ATOM  14842  N   GLU A 938      -4.581  30.088 -18.353  1.00  0.100          N  
ATOM  14843  CA  GLU A 938      -4.474  28.650 -18.427  1.00  0.100          C  
ATOM  14844  C   GLU A 938      -4.367  28.189 -19.861  1.00  0.090          C  
ATOM  14845  O   GLU A 938      -4.974  28.778 -20.761  1.00  0.110          O  
ATOM  14846  CB  GLU A 938      -5.699  28.010 -17.775  1.00  0.140          C  
ATOM  14847  CG  GLU A 938      -5.787  26.453 -17.812  1.00  0.140          C  
ATOM  14848  CD  GLU A 938      -7.029  25.945 -17.164  1.00  0.140          C  
ATOM  14849  OE1 GLU A 938      -7.594  26.659 -16.367  1.00  0.140          O  
ATOM  14850  OE2 GLU A 938      -7.467  24.856 -17.491  1.00  0.140          O  
ATOM  14851  H   GLU A 938      -5.188  30.558 -19.028  1.00  0.120          H  
ATOM  14852  HA  GLU A 938      -3.579  28.346 -17.899  1.00  0.120          H  
ATOM  14853 1HB  GLU A 938      -5.737  28.312 -16.730  1.00  0.170          H  
ATOM  14854 2HB  GLU A 938      -6.551  28.410 -18.244  1.00  0.170          H  
ATOM  14855 1HG  GLU A 938      -5.768  26.095 -18.837  1.00  0.170          H  
ATOM  14856 2HG  GLU A 938      -4.928  26.032 -17.300  1.00  0.170          H  
ATOM  14857  N   LEU A 939      -3.553  27.177 -20.067  1.00  0.090          N  
ATOM  14858  CA  LEU A 939      -3.404  26.545 -21.358  1.00  0.090          C  
ATOM  14859  C   LEU A 939      -4.004  25.152 -21.250  1.00  0.100          C  
ATOM  14860  O   LEU A 939      -3.771  24.453 -20.262  1.00  0.140          O  
ATOM  14861  CB  LEU A 939      -1.920  26.491 -21.728  1.00  0.130          C  
ATOM  14862  CG  LEU A 939      -1.180  27.866 -21.768  1.00  0.130          C  
ATOM  14863  CD1 LEU A 939       0.293  27.640 -22.051  1.00  0.130          C  
ATOM  14864  CD2 LEU A 939      -1.802  28.762 -22.822  1.00  0.130          C  
ATOM  14865  H   LEU A 939      -3.075  26.787 -19.254  1.00  0.110          H  
ATOM  14866  HA  LEU A 939      -3.969  27.089 -22.110  1.00  0.110          H  
ATOM  14867 1HB  LEU A 939      -1.416  25.869 -21.006  1.00  0.150          H  
ATOM  14868 2HB  LEU A 939      -1.824  26.028 -22.701  1.00  0.150          H  
ATOM  14869  HG  LEU A 939      -1.262  28.351 -20.804  1.00  0.150          H  
ATOM  14870 1HD1 LEU A 939       0.811  28.599 -22.069  1.00  0.150          H  
ATOM  14871 2HD1 LEU A 939       0.718  27.017 -21.264  1.00  0.150          H  
ATOM  14872 3HD1 LEU A 939       0.408  27.154 -23.002  1.00  0.150          H  
ATOM  14873 1HD2 LEU A 939      -1.278  29.712 -22.837  1.00  0.150          H  
ATOM  14874 2HD2 LEU A 939      -1.731  28.294 -23.790  1.00  0.150          H  
ATOM  14875 3HD2 LEU A 939      -2.842  28.944 -22.589  1.00  0.150          H  
ATOM  14876  N   GLN A 940      -4.758  24.747 -22.260  1.00  0.070          N  
ATOM  14877  CA  GLN A 940      -5.406  23.440 -22.258  1.00  0.080          C  
ATOM  14878  C   GLN A 940      -4.942  22.533 -23.366  1.00  0.080          C  
ATOM  14879  O   GLN A 940      -5.005  22.901 -24.532  1.00  0.090          O  
ATOM  14880  CB  GLN A 940      -6.928  23.610 -22.401  1.00  0.110          C  
ATOM  14881  CG  GLN A 940      -7.734  22.297 -22.422  1.00  0.110          C  
ATOM  14882  CD  GLN A 940      -9.231  22.541 -22.576  1.00  0.110          C  
ATOM  14883  OE1 GLN A 940      -9.764  22.744 -23.686  1.00  0.110          O  
ATOM  14884  NE2 GLN A 940      -9.936  22.527 -21.450  1.00  0.110          N  
ATOM  14885  H   GLN A 940      -4.905  25.385 -23.046  1.00  0.080          H  
ATOM  14886  HA  GLN A 940      -5.189  22.948 -21.312  1.00  0.100          H  
ATOM  14887 1HB  GLN A 940      -7.293  24.192 -21.557  1.00  0.130          H  
ATOM  14888 2HB  GLN A 940      -7.158  24.170 -23.299  1.00  0.130          H  
ATOM  14889 1HG  GLN A 940      -7.415  21.684 -23.267  1.00  0.130          H  
ATOM  14890 2HG  GLN A 940      -7.562  21.759 -21.485  1.00  0.130          H  
ATOM  14891 1HE2 GLN A 940     -10.923  22.687 -21.474  1.00  0.130          H  
ATOM  14892 2HE2 GLN A 940      -9.487  22.362 -20.568  1.00  0.130          H  
ATOM  14893  N   ILE A 941      -4.549  21.325 -23.010  1.00  0.090          N  
ATOM  14894  CA  ILE A 941      -4.141  20.342 -23.988  1.00  0.090          C  
ATOM  14895  C   ILE A 941      -5.334  19.431 -24.261  1.00  0.080          C  
ATOM  14896  O   ILE A 941      -5.753  18.653 -23.398  1.00  0.090          O  
ATOM  14897  CB  ILE A 941      -2.959  19.507 -23.447  1.00  0.130          C  
ATOM  14898  CG1 ILE A 941      -1.747  20.448 -23.118  1.00  0.130          C  
ATOM  14899  CG2 ILE A 941      -2.599  18.419 -24.470  1.00  0.130          C  
ATOM  14900  CD1 ILE A 941      -0.619  19.795 -22.305  1.00  0.130          C  
ATOM  14901  H   ILE A 941      -4.509  21.101 -22.016  1.00  0.110          H  
ATOM  14902  HA  ILE A 941      -3.856  20.838 -24.916  1.00  0.110          H  
ATOM  14903  HB  ILE A 941      -3.253  19.035 -22.520  1.00  0.150          H  
ATOM  14904 1HG1 ILE A 941      -1.335  20.816 -24.054  1.00  0.150          H  
ATOM  14905 2HG1 ILE A 941      -2.112  21.302 -22.545  1.00  0.150          H  
ATOM  14906 1HG2 ILE A 941      -1.792  17.804 -24.101  1.00  0.150          H  
ATOM  14907 2HG2 ILE A 941      -3.464  17.794 -24.642  1.00  0.150          H  
ATOM  14908 3HG2 ILE A 941      -2.302  18.882 -25.410  1.00  0.150          H  
ATOM  14909 1HD1 ILE A 941       0.164  20.513 -22.121  1.00  0.150          H  
ATOM  14910 2HD1 ILE A 941      -1.012  19.460 -21.357  1.00  0.150          H  
ATOM  14911 3HD1 ILE A 941      -0.199  18.957 -22.828  1.00  0.150          H  
ATOM  14912  N   LYS A 942      -5.882  19.514 -25.463  1.00  0.080          N  
ATOM  14913  CA  LYS A 942      -7.044  18.708 -25.799  1.00  0.080          C  
ATOM  14914  C   LYS A 942      -6.616  17.357 -26.293  1.00  0.080          C  
ATOM  14915  O   LYS A 942      -6.053  17.258 -27.380  1.00  0.140          O  
ATOM  14916  CB  LYS A 942      -7.869  19.371 -26.901  1.00  0.110          C  
ATOM  14917  CG  LYS A 942      -9.133  18.595 -27.288  1.00  0.110          C  
ATOM  14918  CD  LYS A 942      -9.917  19.306 -28.369  1.00  0.110          C  
ATOM  14919  CE  LYS A 942     -11.125  18.511 -28.765  1.00  0.110          C  
ATOM  14920  NZ  LYS A 942     -11.952  19.221 -29.765  1.00  0.110          N  
ATOM  14921  H   LYS A 942      -5.496  20.170 -26.150  1.00  0.100          H  
ATOM  14922  HA  LYS A 942      -7.657  18.572 -24.913  1.00  0.100          H  
ATOM  14923 1HB  LYS A 942      -8.165  20.360 -26.572  1.00  0.130          H  
ATOM  14924 2HB  LYS A 942      -7.254  19.497 -27.790  1.00  0.130          H  
ATOM  14925 1HG  LYS A 942      -8.862  17.600 -27.652  1.00  0.130          H  
ATOM  14926 2HG  LYS A 942      -9.767  18.473 -26.405  1.00  0.130          H  
ATOM  14927 1HD  LYS A 942     -10.253  20.258 -28.014  1.00  0.130          H  
ATOM  14928 2HD  LYS A 942      -9.284  19.469 -29.245  1.00  0.130          H  
ATOM  14929 1HE  LYS A 942     -10.805  17.557 -29.184  1.00  0.130          H  
ATOM  14930 2HE  LYS A 942     -11.727  18.323 -27.876  1.00  0.130          H  
ATOM  14931 1HZ  LYS A 942     -12.782  18.641 -30.000  1.00  0.130          H  
ATOM  14932 2HZ  LYS A 942     -12.258  20.092 -29.358  1.00  0.130          H  
ATOM  14933 3HZ  LYS A 942     -11.408  19.406 -30.607  1.00  0.130          H  
ATOM  14934  N   MET A 943      -6.876  16.304 -25.531  1.00  0.060          N  
ATOM  14935  CA  MET A 943      -6.446  14.996 -25.979  1.00  0.050          C  
ATOM  14936  C   MET A 943      -7.612  14.309 -26.660  1.00  0.050          C  
ATOM  14937  O   MET A 943      -7.443  13.599 -27.650  1.00  0.120          O  
ATOM  14938  CB  MET A 943      -5.928  14.167 -24.812  1.00  0.070          C  
ATOM  14939  CG  MET A 943      -4.683  14.747 -24.145  1.00  0.070          C  
ATOM  14940  SD  MET A 943      -3.301  14.997 -25.283  1.00  0.070          S  
ATOM  14941  CE  MET A 943      -2.805  13.371 -25.758  1.00  0.070          C  
ATOM  14942  H   MET A 943      -7.373  16.394 -24.641  1.00  0.070          H  
ATOM  14943  HA  MET A 943      -5.654  15.109 -26.715  1.00  0.060          H  
ATOM  14944 1HB  MET A 943      -6.704  14.103 -24.058  1.00  0.090          H  
ATOM  14945 2HB  MET A 943      -5.724  13.154 -25.141  1.00  0.090          H  
ATOM  14946 1HG  MET A 943      -4.952  15.717 -23.726  1.00  0.090          H  
ATOM  14947 2HG  MET A 943      -4.360  14.107 -23.332  1.00  0.090          H  
ATOM  14948 1HE  MET A 943      -1.974  13.433 -26.456  1.00  0.090          H  
ATOM  14949 2HE  MET A 943      -2.500  12.844 -24.892  1.00  0.090          H  
ATOM  14950 3HE  MET A 943      -3.634  12.859 -26.238  1.00  0.090          H  
ATOM  14951  N   ALA A 944      -8.810  14.573 -26.139  1.00  0.070          N  
ATOM  14952  CA  ALA A 944     -10.027  13.937 -26.627  1.00  0.050          C  
ATOM  14953  C   ALA A 944     -11.270  14.804 -26.363  1.00  0.080          C  
ATOM  14954  O   ALA A 944     -11.259  15.692 -25.511  1.00  0.120          O  
ATOM  14955  CB  ALA A 944     -10.148  12.562 -25.972  1.00  0.080          C  
ATOM  14956  H   ALA A 944      -8.840  15.164 -25.308  1.00  0.080          H  
ATOM  14957  HA  ALA A 944      -9.944  13.807 -27.707  1.00  0.060          H  
ATOM  14958 1HB  ALA A 944     -11.025  12.049 -26.330  1.00  0.090          H  
ATOM  14959 2HB  ALA A 944      -9.266  11.967 -26.217  1.00  0.090          H  
ATOM  14960 3HB  ALA A 944     -10.203  12.680 -24.901  1.00  0.090          H  
ATOM  14961  N   GLN A 945     -12.342  14.533 -27.118  1.00  0.080          N  
ATOM  14962  CA  GLN A 945     -13.650  15.186 -26.986  1.00  0.110          C  
ATOM  14963  C   GLN A 945     -14.736  14.159 -26.730  1.00  0.100          C  
ATOM  14964  O   GLN A 945     -14.811  13.168 -27.431  1.00  0.170          O  
ATOM  14965  CB  GLN A 945     -13.970  15.945 -28.268  1.00  0.140          C  
ATOM  14966  CG  GLN A 945     -15.281  16.716 -28.279  1.00  0.140          C  
ATOM  14967  CD  GLN A 945     -15.382  17.578 -29.511  1.00  0.140          C  
ATOM  14968  OE1 GLN A 945     -14.374  17.747 -30.232  1.00  0.140          O  
ATOM  14969  NE2 GLN A 945     -16.541  18.166 -29.771  1.00  0.140          N  
ATOM  14970  H   GLN A 945     -12.248  13.816 -27.829  1.00  0.100          H  
ATOM  14971  HA  GLN A 945     -13.617  15.877 -26.143  1.00  0.130          H  
ATOM  14972 1HB  GLN A 945     -13.179  16.625 -28.474  1.00  0.170          H  
ATOM  14973 2HB  GLN A 945     -14.004  15.235 -29.099  1.00  0.170          H  
ATOM  14974 1HG  GLN A 945     -16.110  16.016 -28.296  1.00  0.170          H  
ATOM  14975 2HG  GLN A 945     -15.341  17.356 -27.400  1.00  0.170          H  
ATOM  14976 1HE2 GLN A 945     -16.609  18.765 -30.570  1.00  0.170          H  
ATOM  14977 2HE2 GLN A 945     -17.366  18.045 -29.162  1.00  0.170          H  
ATOM  14978  N   GLY A 946     -15.629  14.416 -25.783  1.00  0.090          N  
ATOM  14979  CA  GLY A 946     -16.701  13.458 -25.451  1.00  0.100          C  
ATOM  14980  C   GLY A 946     -17.428  12.909 -26.687  1.00  0.060          C  
ATOM  14981  O   GLY A 946     -17.577  11.701 -26.846  1.00  0.140          O  
ATOM  14982  H   GLY A 946     -15.525  15.276 -25.265  1.00  0.110          H  
ATOM  14983 1HA  GLY A 946     -16.288  12.632 -24.873  1.00  0.120          H  
ATOM  14984 2HA  GLY A 946     -17.422  13.955 -24.807  1.00  0.120          H  
ATOM  14985  N   ALA A 947     -17.863  13.815 -27.566  1.00  0.110          N  
ATOM  14986  CA  ALA A 947     -18.582  13.487 -28.802  1.00  0.180          C  
ATOM  14987  C   ALA A 947     -17.791  12.600 -29.777  1.00  0.160          C  
ATOM  14988  O   ALA A 947     -18.392  11.896 -30.592  1.00  0.250          O  
ATOM  14989  CB  ALA A 947     -18.967  14.763 -29.525  1.00  0.220          C  
ATOM  14990  H   ALA A 947     -17.711  14.783 -27.329  1.00  0.130          H  
ATOM  14991  HA  ALA A 947     -19.488  12.947 -28.520  1.00  0.220          H  
ATOM  14992 1HB  ALA A 947     -19.541  14.516 -30.418  1.00  0.270          H  
ATOM  14993 2HB  ALA A 947     -19.575  15.388 -28.862  1.00  0.270          H  
ATOM  14994 3HB  ALA A 947     -18.068  15.301 -29.810  1.00  0.270          H  
ATOM  14995  N   LYS A 948     -16.469  12.752 -29.824  1.00  0.090          N  
ATOM  14996  CA  LYS A 948     -15.623  11.973 -30.722  1.00  0.140          C  
ATOM  14997  C   LYS A 948     -14.236  11.705 -30.100  1.00  0.150          C  
ATOM  14998  O   LYS A 948     -13.234  12.264 -30.552  1.00  0.210          O  
ATOM  14999  CB  LYS A 948     -15.575  12.663 -32.066  1.00  0.180          C  
ATOM  15000  CG  LYS A 948     -15.086  14.089 -32.037  1.00  0.180          C  
ATOM  15001  CD  LYS A 948     -15.318  14.749 -33.360  1.00  0.180          C  
ATOM  15002  CE  LYS A 948     -14.410  14.179 -34.382  1.00  0.180          C  
ATOM  15003  NZ  LYS A 948     -14.350  15.018 -35.599  1.00  0.180          N  
ATOM  15004  H   LYS A 948     -16.002  13.330 -29.125  1.00  0.110          H  
ATOM  15005  HA  LYS A 948     -16.103  11.011 -30.895  1.00  0.170          H  
ATOM  15006 1HB  LYS A 948     -14.945  12.083 -32.714  1.00  0.210          H  
ATOM  15007 2HB  LYS A 948     -16.560  12.656 -32.501  1.00  0.210          H  
ATOM  15008 1HG  LYS A 948     -15.617  14.650 -31.270  1.00  0.210          H  
ATOM  15009 2HG  LYS A 948     -14.021  14.136 -31.821  1.00  0.210          H  
ATOM  15010 1HD  LYS A 948     -16.334  14.603 -33.679  1.00  0.210          H  
ATOM  15011 2HD  LYS A 948     -15.130  15.819 -33.272  1.00  0.210          H  
ATOM  15012 1HE  LYS A 948     -13.443  14.102 -33.919  1.00  0.210          H  
ATOM  15013 2HE  LYS A 948     -14.730  13.184 -34.679  1.00  0.210          H  
ATOM  15014 1HZ  LYS A 948     -13.678  14.626 -36.249  1.00  0.210          H  
ATOM  15015 2HZ  LYS A 948     -15.240  15.077 -36.046  1.00  0.210          H  
ATOM  15016 3HZ  LYS A 948     -14.069  15.957 -35.332  1.00  0.210          H  
ATOM  15017  N   PRO A 949     -14.144  10.849 -29.077  1.00  0.130          N  
ATOM  15018  CA  PRO A 949     -12.976  10.613 -28.242  1.00  0.140          C  
ATOM  15019  C   PRO A 949     -11.693  10.094 -28.919  1.00  0.120          C  
ATOM  15020  O   PRO A 949     -10.610  10.248 -28.363  1.00  0.140          O  
ATOM  15021  CB  PRO A 949     -13.519   9.576 -27.270  1.00  0.210          C  
ATOM  15022  CG  PRO A 949     -14.984   9.761 -27.278  1.00  0.210          C  
ATOM  15023  CD  PRO A 949     -15.311  10.053 -28.673  1.00  0.210          C  
ATOM  15024  HA  PRO A 949     -12.767  11.538 -27.701  1.00  0.170          H  
ATOM  15025 1HB  PRO A 949     -13.221   8.589 -27.582  1.00  0.250          H  
ATOM  15026 2HB  PRO A 949     -13.103   9.766 -26.297  1.00  0.250          H  
ATOM  15027 1HG  PRO A 949     -15.522   8.917 -26.851  1.00  0.250          H  
ATOM  15028 2HG  PRO A 949     -15.243  10.625 -26.661  1.00  0.250          H  
ATOM  15029 1HD  PRO A 949     -15.366   9.162 -29.275  1.00  0.250          H  
ATOM  15030 2HD  PRO A 949     -16.243  10.578 -28.649  1.00  0.250          H  
ATOM  15031  N   GLY A 950     -11.779   9.495 -30.108  1.00  0.100          N  
ATOM  15032  CA  GLY A 950     -10.565   8.991 -30.761  1.00  0.090          C  
ATOM  15033  C   GLY A 950     -10.348   9.622 -32.136  1.00  0.060          C  
ATOM  15034  O   GLY A 950      -9.621   9.089 -32.974  1.00  0.050          O  
ATOM  15035  H   GLY A 950     -12.662   9.354 -30.574  1.00  0.120          H  
ATOM  15036 1HA  GLY A 950      -9.697   9.189 -30.131  1.00  0.110          H  
ATOM  15037 2HA  GLY A 950     -10.633   7.911 -30.863  1.00  0.110          H  
ATOM  15038  N   GLU A 951     -10.990  10.761 -32.375  1.00  0.100          N  
ATOM  15039  CA  GLU A 951     -10.913  11.460 -33.657  1.00  0.170          C  
ATOM  15040  C   GLU A 951     -10.547  12.931 -33.461  1.00  0.380          C  
ATOM  15041  O   GLU A 951     -10.729  13.481 -32.383  1.00  1.250          O  
ATOM  15042  CB  GLU A 951     -12.245  11.295 -34.382  1.00  0.210          C  
ATOM  15043  CG  GLU A 951     -12.557   9.854 -34.804  1.00  0.210          C  
ATOM  15044  CD  GLU A 951     -13.938   9.671 -35.337  1.00  0.210          C  
ATOM  15045  OE1 GLU A 951     -14.133   9.666 -36.527  1.00  0.210          O  
ATOM  15046  OE2 GLU A 951     -14.810   9.504 -34.509  1.00  0.210          O  
ATOM  15047  H   GLU A 951     -11.575  11.174 -31.638  1.00  0.120          H  
ATOM  15048  HA  GLU A 951     -10.135  10.998 -34.261  1.00  0.200          H  
ATOM  15049 1HB  GLU A 951     -13.029  11.610 -33.723  1.00  0.250          H  
ATOM  15050 2HB  GLU A 951     -12.270  11.934 -35.263  1.00  0.250          H  
ATOM  15051 1HG  GLU A 951     -11.837   9.544 -35.562  1.00  0.250          H  
ATOM  15052 2HG  GLU A 951     -12.437   9.199 -33.951  1.00  0.250          H  
ATOM  15053  N   GLY A 952     -10.005  13.576 -34.486  1.00  0.370          N  
ATOM  15054  CA  GLY A 952      -9.644  14.985 -34.353  1.00  0.160          C  
ATOM  15055  C   GLY A 952     -10.836  15.898 -34.605  1.00  0.110          C  
ATOM  15056  O   GLY A 952     -11.915  15.448 -34.988  1.00  0.110          O  
ATOM  15057  H   GLY A 952      -9.869  13.105 -35.368  1.00  0.440          H  
ATOM  15058 1HA  GLY A 952      -9.237  15.166 -33.358  1.00  0.190          H  
ATOM  15059 2HA  GLY A 952      -8.848  15.218 -35.064  1.00  0.190          H  
ATOM  15060  N   GLY A 953     -10.638  17.197 -34.450  1.00  0.120          N  
ATOM  15061  CA  GLY A 953     -11.704  18.163 -34.676  1.00  0.110          C  
ATOM  15062  C   GLY A 953     -12.058  18.222 -36.155  1.00  0.120          C  
ATOM  15063  O   GLY A 953     -11.254  17.859 -37.015  1.00  0.160          O  
ATOM  15064  H   GLY A 953      -9.729  17.522 -34.151  1.00  0.140          H  
ATOM  15065 1HA  GLY A 953     -12.581  17.891 -34.089  1.00  0.130          H  
ATOM  15066 2HA  GLY A 953     -11.378  19.149 -34.336  1.00  0.130          H  
ATOM  15067  N   GLN A 954     -13.262  18.693 -36.468  1.00  0.130          N  
ATOM  15068  CA  GLN A 954     -13.663  18.814 -37.861  1.00  0.150          C  
ATOM  15069  C   GLN A 954     -14.503  20.026 -38.125  1.00  0.130          C  
ATOM  15070  O   GLN A 954     -15.450  20.307 -37.389  1.00  0.220          O  
ATOM  15071  CB  GLN A 954     -14.431  17.573 -38.318  1.00  0.200          C  
ATOM  15072  CG  GLN A 954     -14.922  17.643 -39.759  1.00  0.200          C  
ATOM  15073  CD  GLN A 954     -15.449  16.329 -40.242  1.00  0.200          C  
ATOM  15074  OE1 GLN A 954     -15.684  15.402 -39.455  1.00  0.200          O  
ATOM  15075  NE2 GLN A 954     -15.649  16.228 -41.546  1.00  0.200          N  
ATOM  15076  H   GLN A 954     -13.896  18.989 -35.737  1.00  0.160          H  
ATOM  15077  HA  GLN A 954     -12.765  18.902 -38.467  1.00  0.180          H  
ATOM  15078 1HB  GLN A 954     -13.785  16.700 -38.229  1.00  0.240          H  
ATOM  15079 2HB  GLN A 954     -15.298  17.421 -37.673  1.00  0.240          H  
ATOM  15080 1HG  GLN A 954     -15.747  18.356 -39.810  1.00  0.240          H  
ATOM  15081 2HG  GLN A 954     -14.120  17.976 -40.406  1.00  0.240          H  
ATOM  15082 1HE2 GLN A 954     -16.002  15.374 -41.934  1.00  0.240          H  
ATOM  15083 2HE2 GLN A 954     -15.448  17.002 -42.149  1.00  0.240          H  
ATOM  15084  N   LEU A 955     -14.119  20.739 -39.170  1.00  0.090          N  
ATOM  15085  CA  LEU A 955     -14.839  21.897 -39.624  1.00  0.110          C  
ATOM  15086  C   LEU A 955     -15.181  21.737 -41.114  1.00  0.140          C  
ATOM  15087  O   LEU A 955     -14.282  21.726 -41.961  1.00  0.240          O  
ATOM  15088  CB  LEU A 955     -13.966  23.146 -39.432  1.00  0.150          C  
ATOM  15089  CG  LEU A 955     -14.572  24.474 -39.876  1.00  0.150          C  
ATOM  15090  CD1 LEU A 955     -15.749  24.762 -39.047  1.00  0.150          C  
ATOM  15091  CD2 LEU A 955     -13.590  25.574 -39.711  1.00  0.150          C  
ATOM  15092  H   LEU A 955     -13.263  20.445 -39.649  1.00  0.110          H  
ATOM  15093  HA  LEU A 955     -15.721  21.993 -39.012  1.00  0.130          H  
ATOM  15094 1HB  LEU A 955     -13.717  23.229 -38.374  1.00  0.180          H  
ATOM  15095 2HB  LEU A 955     -13.045  23.006 -39.985  1.00  0.180          H  
ATOM  15096  HG  LEU A 955     -14.878  24.414 -40.929  1.00  0.180          H  
ATOM  15097 1HD1 LEU A 955     -16.152  25.699 -39.358  1.00  0.180          H  
ATOM  15098 2HD1 LEU A 955     -16.491  24.015 -39.149  1.00  0.180          H  
ATOM  15099 3HD1 LEU A 955     -15.454  24.826 -38.004  1.00  0.180          H  
ATOM  15100 1HD2 LEU A 955     -14.056  26.504 -40.031  1.00  0.180          H  
ATOM  15101 2HD2 LEU A 955     -13.316  25.642 -38.687  1.00  0.180          H  
ATOM  15102 3HD2 LEU A 955     -12.722  25.374 -40.305  1.00  0.180          H  
ATOM  15103  N   PRO A 956     -16.459  21.620 -41.498  1.00  0.140          N  
ATOM  15104  CA  PRO A 956     -16.881  21.481 -42.879  1.00  0.170          C  
ATOM  15105  C   PRO A 956     -16.362  22.658 -43.702  1.00  0.120          C  
ATOM  15106  O   PRO A 956     -16.349  23.785 -43.219  1.00  0.150          O  
ATOM  15107  CB  PRO A 956     -18.412  21.481 -42.753  1.00  0.260          C  
ATOM  15108  CG  PRO A 956     -18.678  20.946 -41.355  1.00  0.260          C  
ATOM  15109  CD  PRO A 956     -17.555  21.495 -40.511  1.00  0.260          C  
ATOM  15110  HA  PRO A 956     -16.512  20.527 -43.280  1.00  0.200          H  
ATOM  15111 1HB  PRO A 956     -18.806  22.498 -42.899  1.00  0.310          H  
ATOM  15112 2HB  PRO A 956     -18.858  20.850 -43.537  1.00  0.310          H  
ATOM  15113 1HG  PRO A 956     -19.677  21.276 -41.009  1.00  0.310          H  
ATOM  15114 2HG  PRO A 956     -18.700  19.846 -41.367  1.00  0.310          H  
ATOM  15115 1HD  PRO A 956     -17.834  22.468 -40.109  1.00  0.310          H  
ATOM  15116 2HD  PRO A 956     -17.323  20.752 -39.726  1.00  0.310          H  
ATOM  15117  N   GLY A 957     -15.976  22.399 -44.959  1.00  0.120          N  
ATOM  15118  CA  GLY A 957     -15.442  23.434 -45.864  1.00  0.120          C  
ATOM  15119  C   GLY A 957     -16.336  24.652 -45.979  1.00  0.120          C  
ATOM  15120  O   GLY A 957     -15.858  25.782 -46.059  1.00  0.130          O  
ATOM  15121  H   GLY A 957     -16.034  21.447 -45.294  1.00  0.140          H  
ATOM  15122 1HA  GLY A 957     -14.465  23.761 -45.517  1.00  0.140          H  
ATOM  15123 2HA  GLY A 957     -15.292  23.003 -46.854  1.00  0.140          H  
ATOM  15124  N   ASN A 958     -17.640  24.435 -45.915  1.00  0.130          N  
ATOM  15125  CA  ASN A 958     -18.612  25.506 -46.028  1.00  0.140          C  
ATOM  15126  C   ASN A 958     -18.455  26.571 -44.946  1.00  0.140          C  
ATOM  15127  O   ASN A 958     -18.869  27.714 -45.137  1.00  0.150          O  
ATOM  15128  CB  ASN A 958     -20.008  24.923 -45.984  1.00  0.190          C  
ATOM  15129  CG  ASN A 958     -20.353  24.178 -47.242  1.00  0.190          C  
ATOM  15130  OD1 ASN A 958     -19.759  24.387 -48.306  1.00  0.190          O  
ATOM  15131  ND2 ASN A 958     -21.303  23.291 -47.138  1.00  0.190          N  
ATOM  15132  H   ASN A 958     -17.972  23.483 -45.865  1.00  0.160          H  
ATOM  15133  HA  ASN A 958     -18.465  26.002 -46.989  1.00  0.170          H  
ATOM  15134 1HB  ASN A 958     -20.090  24.245 -45.133  1.00  0.230          H  
ATOM  15135 2HB  ASN A 958     -20.733  25.725 -45.833  1.00  0.230          H  
ATOM  15136 1HD2 ASN A 958     -21.577  22.758 -47.938  1.00  0.230          H  
ATOM  15137 2HD2 ASN A 958     -21.761  23.142 -46.261  1.00  0.230          H  
ATOM  15138  N   LYS A 959     -17.885  26.204 -43.797  1.00  0.130          N  
ATOM  15139  CA  LYS A 959     -17.724  27.144 -42.708  1.00  0.130          C  
ATOM  15140  C   LYS A 959     -16.386  27.848 -42.687  1.00  0.130          C  
ATOM  15141  O   LYS A 959     -16.155  28.699 -41.823  1.00  0.130          O  
ATOM  15142  CB  LYS A 959     -17.912  26.481 -41.370  1.00  0.180          C  
ATOM  15143  CG  LYS A 959     -19.269  26.012 -41.088  1.00  0.180          C  
ATOM  15144  CD  LYS A 959     -19.343  25.537 -39.673  1.00  0.180          C  
ATOM  15145  CE  LYS A 959     -20.681  25.066 -39.338  1.00  0.180          C  
ATOM  15146  NZ  LYS A 959     -20.769  24.656 -37.943  1.00  0.180          N  
ATOM  15147  H   LYS A 959     -17.506  25.261 -43.685  1.00  0.160          H  
ATOM  15148  HA  LYS A 959     -18.494  27.910 -42.813  1.00  0.160          H  
ATOM  15149 1HB  LYS A 959     -17.268  25.605 -41.346  1.00  0.220          H  
ATOM  15150 2HB  LYS A 959     -17.602  27.156 -40.571  1.00  0.220          H  
ATOM  15151 1HG  LYS A 959     -19.963  26.834 -41.229  1.00  0.220          H  
ATOM  15152 2HG  LYS A 959     -19.533  25.202 -41.769  1.00  0.220          H  
ATOM  15153 1HD  LYS A 959     -18.653  24.726 -39.525  1.00  0.220          H  
ATOM  15154 2HD  LYS A 959     -19.076  26.351 -38.994  1.00  0.220          H  
ATOM  15155 1HE  LYS A 959     -21.406  25.859 -39.517  1.00  0.220          H  
ATOM  15156 2HE  LYS A 959     -20.925  24.211 -39.972  1.00  0.220          H  
ATOM  15157 1HZ  LYS A 959     -21.727  24.322 -37.793  1.00  0.220          H  
ATOM  15158 2HZ  LYS A 959     -20.121  23.915 -37.758  1.00  0.220          H  
ATOM  15159 3HZ  LYS A 959     -20.573  25.441 -37.323  1.00  0.220          H  
ATOM  15160  N   VAL A 960     -15.479  27.557 -43.614  1.00  0.140          N  
ATOM  15161  CA  VAL A 960     -14.203  28.238 -43.470  1.00  0.170          C  
ATOM  15162  C   VAL A 960     -14.289  29.588 -44.168  1.00  0.220          C  
ATOM  15163  O   VAL A 960     -13.756  29.811 -45.246  1.00  0.290          O  
ATOM  15164  CB  VAL A 960     -13.035  27.415 -44.043  1.00  0.230          C  
ATOM  15165  CG1 VAL A 960     -11.694  28.137 -43.736  1.00  0.230          C  
ATOM  15166  CG2 VAL A 960     -13.043  26.014 -43.442  1.00  0.230          C  
ATOM  15167  H   VAL A 960     -15.669  26.903 -44.382  1.00  0.170          H  
ATOM  15168  HA  VAL A 960     -14.007  28.401 -42.412  1.00  0.200          H  
ATOM  15169  HB  VAL A 960     -13.143  27.353 -45.131  1.00  0.270          H  
ATOM  15170 1HG1 VAL A 960     -10.865  27.567 -44.168  1.00  0.270          H  
ATOM  15171 2HG1 VAL A 960     -11.704  29.121 -44.156  1.00  0.270          H  
ATOM  15172 3HG1 VAL A 960     -11.559  28.214 -42.665  1.00  0.270          H  
ATOM  15173 1HG2 VAL A 960     -12.220  25.440 -43.853  1.00  0.270          H  
ATOM  15174 2HG2 VAL A 960     -12.930  26.093 -42.389  1.00  0.270          H  
ATOM  15175 3HG2 VAL A 960     -13.981  25.508 -43.671  1.00  0.270          H  
ATOM  15176  N   TYR A 961     -14.948  30.496 -43.500  1.00  0.210          N  
ATOM  15177  CA  TYR A 961     -15.178  31.841 -43.967  1.00  0.240          C  
ATOM  15178  C   TYR A 961     -13.775  32.439 -44.034  1.00  0.200          C  
ATOM  15179  O   TYR A 961     -12.958  32.065 -43.197  1.00  0.180          O  
ATOM  15180  CB  TYR A 961     -16.127  32.555 -42.994  1.00  0.320          C  
ATOM  15181  CG  TYR A 961     -16.633  33.886 -43.458  1.00  0.320          C  
ATOM  15182  CD1 TYR A 961     -17.681  33.943 -44.374  1.00  0.320          C  
ATOM  15183  CD2 TYR A 961     -16.060  35.041 -42.995  1.00  0.320          C  
ATOM  15184  CE1 TYR A 961     -18.136  35.168 -44.815  1.00  0.320          C  
ATOM  15185  CE2 TYR A 961     -16.506  36.263 -43.433  1.00  0.320          C  
ATOM  15186  CZ  TYR A 961     -17.540  36.333 -44.342  1.00  0.320          C  
ATOM  15187  OH  TYR A 961     -17.984  37.561 -44.783  1.00  0.320          O  
ATOM  15188  H   TYR A 961     -15.352  30.172 -42.619  1.00  0.250          H  
ATOM  15189  HA  TYR A 961     -15.628  31.801 -44.955  1.00  0.290          H  
ATOM  15190 1HB  TYR A 961     -16.989  31.912 -42.809  1.00  0.390          H  
ATOM  15191 2HB  TYR A 961     -15.630  32.701 -42.040  1.00  0.390          H  
ATOM  15192  HD1 TYR A 961     -18.138  33.025 -44.742  1.00  0.390          H  
ATOM  15193  HD2 TYR A 961     -15.260  34.984 -42.295  1.00  0.390          H  
ATOM  15194  HE1 TYR A 961     -18.955  35.219 -45.532  1.00  0.390          H  
ATOM  15195  HE2 TYR A 961     -16.042  37.177 -43.062  1.00  0.390          H  
ATOM  15196  HH  TYR A 961     -18.685  37.439 -45.426  1.00  0.390          H  
ATOM  15197  N   PRO A 962     -13.411  33.323 -44.984  1.00  0.200          N  
ATOM  15198  CA  PRO A 962     -12.081  33.924 -45.061  1.00  0.190          C  
ATOM  15199  C   PRO A 962     -11.561  34.375 -43.689  1.00  0.180          C  
ATOM  15200  O   PRO A 962     -10.391  34.172 -43.392  1.00  0.200          O  
ATOM  15201  CB  PRO A 962     -12.321  35.087 -46.020  1.00  0.290          C  
ATOM  15202  CG  PRO A 962     -13.422  34.570 -46.945  1.00  0.290          C  
ATOM  15203  CD  PRO A 962     -14.340  33.756 -46.058  1.00  0.290          C  
ATOM  15204  HA  PRO A 962     -11.393  33.193 -45.510  1.00  0.230          H  
ATOM  15205 1HB  PRO A 962     -12.611  35.993 -45.460  1.00  0.340          H  
ATOM  15206 2HB  PRO A 962     -11.389  35.329 -46.553  1.00  0.340          H  
ATOM  15207 1HG  PRO A 962     -13.944  35.416 -47.428  1.00  0.340          H  
ATOM  15208 2HG  PRO A 962     -12.979  33.968 -47.756  1.00  0.340          H  
ATOM  15209 1HD  PRO A 962     -15.134  34.390 -45.688  1.00  0.340          H  
ATOM  15210 2HD  PRO A 962     -14.713  32.892 -46.630  1.00  0.340          H  
ATOM  15211  N   TRP A 963     -12.423  34.894 -42.817  1.00  0.190          N  
ATOM  15212  CA  TRP A 963     -11.977  35.255 -41.476  1.00  0.190          C  
ATOM  15213  C   TRP A 963     -11.400  34.030 -40.754  1.00  0.160          C  
ATOM  15214  O   TRP A 963     -10.386  34.131 -40.056  1.00  0.210          O  
ATOM  15215  CB  TRP A 963     -13.106  35.858 -40.658  1.00  0.270          C  
ATOM  15216  CG  TRP A 963     -12.702  36.141 -39.271  1.00  0.270          C  
ATOM  15217  CD1 TRP A 963     -12.068  37.247 -38.797  1.00  0.270          C  
ATOM  15218  CD2 TRP A 963     -12.914  35.280 -38.141  1.00  0.270          C  
ATOM  15219  NE1 TRP A 963     -11.868  37.127 -37.449  1.00  0.270          N  
ATOM  15220  CE2 TRP A 963     -12.389  35.918 -37.037  1.00  0.270          C  
ATOM  15221  CE3 TRP A 963     -13.505  34.031 -37.985  1.00  0.270          C  
ATOM  15222  CZ2 TRP A 963     -12.437  35.341 -35.793  1.00  0.270          C  
ATOM  15223  CZ3 TRP A 963     -13.532  33.461 -36.748  1.00  0.270          C  
ATOM  15224  CH2 TRP A 963     -13.001  34.113 -35.690  1.00  0.270          C  
ATOM  15225  H   TRP A 963     -13.375  35.082 -43.088  1.00  0.230          H  
ATOM  15226  HA  TRP A 963     -11.186  35.999 -41.567  1.00  0.230          H  
ATOM  15227 1HB  TRP A 963     -13.457  36.778 -41.122  1.00  0.320          H  
ATOM  15228 2HB  TRP A 963     -13.930  35.168 -40.611  1.00  0.320          H  
ATOM  15229  HD1 TRP A 963     -11.755  38.097 -39.400  1.00  0.320          H  
ATOM  15230  HE1 TRP A 963     -11.373  37.845 -36.842  1.00  0.320          H  
ATOM  15231  HE3 TRP A 963     -13.929  33.523 -38.829  1.00  0.320          H  
ATOM  15232  HZ2 TRP A 963     -12.052  35.805 -34.914  1.00  0.320          H  
ATOM  15233  HZ3 TRP A 963     -13.993  32.477 -36.638  1.00  0.320          H  
ATOM  15234  HH2 TRP A 963     -13.019  33.663 -34.739  1.00  0.320          H  
ATOM  15235  N   VAL A 964     -12.090  32.890 -40.864  1.00  0.140          N  
ATOM  15236  CA  VAL A 964     -11.683  31.673 -40.198  1.00  0.130          C  
ATOM  15237  C   VAL A 964     -10.345  31.258 -40.776  1.00  0.110          C  
ATOM  15238  O   VAL A 964      -9.443  30.852 -40.042  1.00  0.140          O  
ATOM  15239  CB  VAL A 964     -12.718  30.535 -40.413  1.00  0.190          C  
ATOM  15240  CG1 VAL A 964     -12.191  29.250 -39.873  1.00  0.190          C  
ATOM  15241  CG2 VAL A 964     -14.045  30.874 -39.755  1.00  0.190          C  
ATOM  15242  H   VAL A 964     -12.868  32.853 -41.511  1.00  0.170          H  
ATOM  15243  HA  VAL A 964     -11.568  31.868 -39.132  1.00  0.160          H  
ATOM  15244  HB  VAL A 964     -12.869  30.394 -41.469  1.00  0.220          H  
ATOM  15245 1HG1 VAL A 964     -12.916  28.472 -40.051  1.00  0.220          H  
ATOM  15246 2HG1 VAL A 964     -11.274  29.002 -40.372  1.00  0.220          H  
ATOM  15247 3HG1 VAL A 964     -12.017  29.357 -38.804  1.00  0.220          H  
ATOM  15248 1HG2 VAL A 964     -14.760  30.065 -39.929  1.00  0.220          H  
ATOM  15249 2HG2 VAL A 964     -13.902  30.999 -38.686  1.00  0.220          H  
ATOM  15250 3HG2 VAL A 964     -14.437  31.789 -40.175  1.00  0.220          H  
ATOM  15251  N   ALA A 965     -10.234  31.328 -42.105  1.00  0.090          N  
ATOM  15252  CA  ALA A 965      -9.006  30.959 -42.798  1.00  0.110          C  
ATOM  15253  C   ALA A 965      -7.825  31.821 -42.331  1.00  0.110          C  
ATOM  15254  O   ALA A 965      -6.718  31.310 -42.101  1.00  0.140          O  
ATOM  15255  CB  ALA A 965      -9.198  31.117 -44.288  1.00  0.150          C  
ATOM  15256  H   ALA A 965     -11.052  31.660 -42.626  1.00  0.110          H  
ATOM  15257  HA  ALA A 965      -8.785  29.917 -42.571  1.00  0.130          H  
ATOM  15258 1HB  ALA A 965      -8.301  30.826 -44.800  1.00  0.180          H  
ATOM  15259 2HB  ALA A 965     -10.007  30.508 -44.610  1.00  0.180          H  
ATOM  15260 3HB  ALA A 965      -9.414  32.152 -44.511  1.00  0.180          H  
ATOM  15261  N   ASP A 966      -8.066  33.126 -42.120  1.00  0.110          N  
ATOM  15262  CA  ASP A 966      -7.002  34.014 -41.672  1.00  0.150          C  
ATOM  15263  C   ASP A 966      -6.573  33.713 -40.243  1.00  0.130          C  
ATOM  15264  O   ASP A 966      -5.376  33.691 -39.946  1.00  0.180          O  
ATOM  15265  CB  ASP A 966      -7.430  35.481 -41.751  1.00  0.190          C  
ATOM  15266  CG  ASP A 966      -7.531  36.061 -43.178  1.00  0.190          C  
ATOM  15267  OD1 ASP A 966      -7.041  35.468 -44.114  1.00  0.190          O  
ATOM  15268  OD2 ASP A 966      -8.086  37.127 -43.297  1.00  0.190          O  
ATOM  15269  H   ASP A 966      -8.981  33.509 -42.376  1.00  0.130          H  
ATOM  15270  HA  ASP A 966      -6.143  33.869 -42.325  1.00  0.180          H  
ATOM  15271 1HB  ASP A 966      -8.412  35.581 -41.279  1.00  0.230          H  
ATOM  15272 2HB  ASP A 966      -6.735  36.088 -41.177  1.00  0.230          H  
ATOM  15273  N   VAL A 967      -7.532  33.430 -39.356  1.00  0.090          N  
ATOM  15274  CA  VAL A 967      -7.180  33.114 -37.975  1.00  0.090          C  
ATOM  15275  C   VAL A 967      -6.416  31.788 -37.917  1.00  0.080          C  
ATOM  15276  O   VAL A 967      -5.416  31.681 -37.201  1.00  0.090          O  
ATOM  15277  CB  VAL A 967      -8.423  33.085 -37.046  1.00  0.130          C  
ATOM  15278  CG1 VAL A 967      -8.045  32.569 -35.620  1.00  0.130          C  
ATOM  15279  CG2 VAL A 967      -9.002  34.498 -36.925  1.00  0.130          C  
ATOM  15280  H   VAL A 967      -8.515  33.492 -39.644  1.00  0.110          H  
ATOM  15281  HA  VAL A 967      -6.523  33.899 -37.607  1.00  0.110          H  
ATOM  15282  HB  VAL A 967      -9.172  32.408 -37.469  1.00  0.150          H  
ATOM  15283 1HG1 VAL A 967      -8.934  32.553 -34.988  1.00  0.150          H  
ATOM  15284 2HG1 VAL A 967      -7.641  31.556 -35.678  1.00  0.150          H  
ATOM  15285 3HG1 VAL A 967      -7.299  33.229 -35.174  1.00  0.150          H  
ATOM  15286 1HG2 VAL A 967      -9.864  34.465 -36.282  1.00  0.150          H  
ATOM  15287 2HG2 VAL A 967      -8.258  35.166 -36.497  1.00  0.150          H  
ATOM  15288 3HG2 VAL A 967      -9.296  34.869 -37.906  1.00  0.150          H  
ATOM  15289  N   ARG A 968      -6.909  30.783 -38.658  1.00  0.090          N  
ATOM  15290  CA  ARG A 968      -6.333  29.444 -38.701  1.00  0.100          C  
ATOM  15291  C   ARG A 968      -5.070  29.251 -39.551  1.00  0.140          C  
ATOM  15292  O   ARG A 968      -4.340  28.284 -39.328  1.00  0.340          O  
ATOM  15293  CB  ARG A 968      -7.374  28.460 -39.214  1.00  0.140          C  
ATOM  15294  CG  ARG A 968      -8.545  28.137 -38.264  1.00  0.140          C  
ATOM  15295  CD  ARG A 968      -9.435  27.145 -38.888  1.00  0.140          C  
ATOM  15296  NE  ARG A 968     -10.621  26.830 -38.079  1.00  0.140          N  
ATOM  15297  CZ  ARG A 968     -10.735  25.806 -37.201  1.00  0.140          C  
ATOM  15298  NH1 ARG A 968      -9.782  24.956 -37.041  1.00  0.140          N  
ATOM  15299  NH2 ARG A 968     -11.836  25.648 -36.501  1.00  0.140          N  
ATOM  15300  H   ARG A 968      -7.754  30.947 -39.210  1.00  0.110          H  
ATOM  15301  HA  ARG A 968      -6.083  29.177 -37.676  1.00  0.120          H  
ATOM  15302 1HB  ARG A 968      -7.818  28.884 -40.115  1.00  0.160          H  
ATOM  15303 2HB  ARG A 968      -6.907  27.551 -39.521  1.00  0.160          H  
ATOM  15304 1HG  ARG A 968      -8.193  27.750 -37.319  1.00  0.160          H  
ATOM  15305 2HG  ARG A 968      -9.119  29.047 -38.084  1.00  0.160          H  
ATOM  15306 1HD  ARG A 968      -9.753  27.494 -39.859  1.00  0.160          H  
ATOM  15307 2HD  ARG A 968      -8.866  26.247 -39.019  1.00  0.160          H  
ATOM  15308  HE  ARG A 968     -11.406  27.458 -38.161  1.00  0.160          H  
ATOM  15309 1HH1 ARG A 968      -8.927  25.030 -37.578  1.00  0.160          H  
ATOM  15310 2HH1 ARG A 968      -9.883  24.187 -36.389  1.00  0.160          H  
ATOM  15311 1HH2 ARG A 968     -12.601  26.289 -36.618  1.00  0.160          H  
ATOM  15312 2HH2 ARG A 968     -11.915  24.867 -35.867  1.00  0.160          H  
ATOM  15313  N   GLY A 969      -4.802  30.107 -40.541  1.00  0.120          N  
ATOM  15314  CA  GLY A 969      -3.628  29.863 -41.367  1.00  0.120          C  
ATOM  15315  C   GLY A 969      -3.914  28.731 -42.351  1.00  0.140          C  
ATOM  15316  O   GLY A 969      -3.080  27.841 -42.558  1.00  0.210          O  
ATOM  15317  H   GLY A 969      -5.424  30.886 -40.762  1.00  0.140          H  
ATOM  15318 1HA  GLY A 969      -3.374  30.773 -41.912  1.00  0.140          H  
ATOM  15319 2HA  GLY A 969      -2.779  29.609 -40.735  1.00  0.140          H  
ATOM  15320  N   SER A 970      -5.124  28.748 -42.916  1.00  0.150          N  
ATOM  15321  CA  SER A 970      -5.575  27.713 -43.847  1.00  0.160          C  
ATOM  15322  C   SER A 970      -6.214  28.289 -45.108  1.00  0.160          C  
ATOM  15323  O   SER A 970      -6.368  29.500 -45.247  1.00  0.230          O  
ATOM  15324  CB  SER A 970      -6.592  26.807 -43.181  1.00  0.220          C  
ATOM  15325  OG  SER A 970      -7.783  27.503 -42.908  1.00  0.220          O  
ATOM  15326  H   SER A 970      -5.748  29.522 -42.667  1.00  0.180          H  
ATOM  15327  HA  SER A 970      -4.714  27.124 -44.146  1.00  0.190          H  
ATOM  15328 1HB  SER A 970      -6.801  25.967 -43.832  1.00  0.260          H  
ATOM  15329 2HB  SER A 970      -6.178  26.409 -42.254  1.00  0.260          H  
ATOM  15330  HG  SER A 970      -8.440  26.837 -42.707  1.00  0.260          H  
ATOM  15331  N   THR A 971      -6.539  27.413 -46.057  1.00  0.150          N  
ATOM  15332  CA  THR A 971      -7.183  27.817 -47.301  1.00  0.190          C  
ATOM  15333  C   THR A 971      -8.719  27.915 -47.113  1.00  0.190          C  
ATOM  15334  O   THR A 971      -9.326  26.929 -46.691  1.00  0.200          O  
ATOM  15335  CB  THR A 971      -6.831  26.818 -48.433  1.00  0.250          C  
ATOM  15336  OG1 THR A 971      -5.410  26.826 -48.660  1.00  0.250          O  
ATOM  15337  CG2 THR A 971      -7.532  27.177 -49.738  1.00  0.250          C  
ATOM  15338  H   THR A 971      -6.340  26.435 -45.908  1.00  0.180          H  
ATOM  15339  HA  THR A 971      -6.750  28.760 -47.590  1.00  0.230          H  
ATOM  15340  HB  THR A 971      -7.128  25.824 -48.123  1.00  0.300          H  
ATOM  15341  HG1 THR A 971      -5.175  26.064 -49.211  1.00  0.300          H  
ATOM  15342 1HG2 THR A 971      -7.256  26.449 -50.498  1.00  0.300          H  
ATOM  15343 2HG2 THR A 971      -8.599  27.158 -49.605  1.00  0.300          H  
ATOM  15344 3HG2 THR A 971      -7.222  28.166 -50.060  1.00  0.300          H  
ATOM  15345  N   PRO A 972      -9.376  29.047 -47.485  1.00  0.220          N  
ATOM  15346  CA  PRO A 972     -10.809  29.333 -47.348  1.00  0.250          C  
ATOM  15347  C   PRO A 972     -11.786  28.356 -47.998  1.00  0.340          C  
ATOM  15348  O   PRO A 972     -12.957  28.362 -47.676  1.00  1.130          O  
ATOM  15349  CB  PRO A 972     -10.950  30.691 -48.049  1.00  0.380          C  
ATOM  15350  CG  PRO A 972      -9.612  31.344 -47.940  1.00  0.380          C  
ATOM  15351  CD  PRO A 972      -8.606  30.222 -48.008  1.00  0.380          C  
ATOM  15352  HA  PRO A 972     -11.054  29.437 -46.289  1.00  0.300          H  
ATOM  15353 1HB  PRO A 972     -11.277  30.543 -49.089  1.00  0.450          H  
ATOM  15354 2HB  PRO A 972     -11.746  31.271 -47.548  1.00  0.450          H  
ATOM  15355 1HG  PRO A 972      -9.487  32.065 -48.763  1.00  0.450          H  
ATOM  15356 2HG  PRO A 972      -9.550  31.924 -47.014  1.00  0.450          H  
ATOM  15357 1HD  PRO A 972      -8.262  30.066 -49.038  1.00  0.450          H  
ATOM  15358 2HD  PRO A 972      -7.796  30.522 -47.321  1.00  0.450          H  
ATOM  15359  N   GLY A 973     -11.370  27.566 -48.963  1.00  0.540          N  
ATOM  15360  CA  GLY A 973     -12.329  26.654 -49.574  1.00  0.510          C  
ATOM  15361  C   GLY A 973     -12.096  25.206 -49.166  1.00  0.380          C  
ATOM  15362  O   GLY A 973     -12.644  24.290 -49.785  1.00  0.440          O  
ATOM  15363  H   GLY A 973     -10.414  27.561 -49.275  1.00  0.650          H  
ATOM  15364 1HA  GLY A 973     -13.344  26.948 -49.309  1.00  0.610          H  
ATOM  15365 2HA  GLY A 973     -12.252  26.737 -50.656  1.00  0.610          H  
ATOM  15366  N   VAL A 974     -11.280  24.980 -48.140  1.00  0.220          N  
ATOM  15367  CA  VAL A 974     -10.923  23.617 -47.772  1.00  0.160          C  
ATOM  15368  C   VAL A 974     -11.429  23.188 -46.402  1.00  0.110          C  
ATOM  15369  O   VAL A 974     -11.198  23.860 -45.405  1.00  0.100          O  
ATOM  15370  CB  VAL A 974      -9.386  23.495 -47.837  1.00  0.250          C  
ATOM  15371  CG1 VAL A 974      -8.918  22.110 -47.435  1.00  0.250          C  
ATOM  15372  CG2 VAL A 974      -8.933  23.816 -49.244  1.00  0.250          C  
ATOM  15373  H   VAL A 974     -10.865  25.765 -47.623  1.00  0.260          H  
ATOM  15374  HA  VAL A 974     -11.348  22.943 -48.514  1.00  0.190          H  
ATOM  15375  HB  VAL A 974      -8.944  24.209 -47.139  1.00  0.300          H  
ATOM  15376 1HG1 VAL A 974      -7.856  22.066 -47.483  1.00  0.300          H  
ATOM  15377 2HG1 VAL A 974      -9.223  21.903 -46.427  1.00  0.300          H  
ATOM  15378 3HG1 VAL A 974      -9.342  21.366 -48.106  1.00  0.300          H  
ATOM  15379 1HG2 VAL A 974      -7.855  23.757 -49.289  1.00  0.300          H  
ATOM  15380 2HG2 VAL A 974      -9.372  23.103 -49.940  1.00  0.300          H  
ATOM  15381 3HG2 VAL A 974      -9.246  24.811 -49.515  1.00  0.300          H  
ATOM  15382  N   GLY A 975     -12.124  22.046 -46.356  1.00  0.110          N  
ATOM  15383  CA  GLY A 975     -12.607  21.516 -45.080  1.00  0.120          C  
ATOM  15384  C   GLY A 975     -11.414  21.164 -44.232  1.00  0.110          C  
ATOM  15385  O   GLY A 975     -10.387  20.719 -44.747  1.00  0.140          O  
ATOM  15386  H   GLY A 975     -12.296  21.545 -47.218  1.00  0.130          H  
ATOM  15387 1HA  GLY A 975     -13.196  22.257 -44.549  1.00  0.140          H  
ATOM  15388 2HA  GLY A 975     -13.231  20.639 -45.240  1.00  0.140          H  
ATOM  15389  N   LEU A 976     -11.543  21.332 -42.929  1.00  0.100          N  
ATOM  15390  CA  LEU A 976     -10.404  21.061 -42.086  1.00  0.100          C  
ATOM  15391  C   LEU A 976     -10.641  19.938 -41.111  1.00  0.100          C  
ATOM  15392  O   LEU A 976     -11.460  20.036 -40.192  1.00  0.160          O  
ATOM  15393  CB  LEU A 976     -10.055  22.342 -41.328  1.00  0.140          C  
ATOM  15394  CG  LEU A 976      -9.819  23.593 -42.213  1.00  0.140          C  
ATOM  15395  CD1 LEU A 976      -9.685  24.780 -41.322  1.00  0.140          C  
ATOM  15396  CD2 LEU A 976      -8.564  23.430 -43.101  1.00  0.140          C  
ATOM  15397  H   LEU A 976     -12.435  21.653 -42.540  1.00  0.120          H  
ATOM  15398  HA  LEU A 976      -9.563  20.771 -42.710  1.00  0.120          H  
ATOM  15399 1HB  LEU A 976     -10.859  22.567 -40.642  1.00  0.170          H  
ATOM  15400 2HB  LEU A 976      -9.157  22.165 -40.752  1.00  0.170          H  
ATOM  15401  HG  LEU A 976     -10.688  23.746 -42.851  1.00  0.170          H  
ATOM  15402 1HD1 LEU A 976      -9.560  25.664 -41.922  1.00  0.170          H  
ATOM  15403 2HD1 LEU A 976     -10.576  24.878 -40.722  1.00  0.170          H  
ATOM  15404 3HD1 LEU A 976      -8.832  24.644 -40.683  1.00  0.170          H  
ATOM  15405 1HD2 LEU A 976      -8.452  24.321 -43.707  1.00  0.170          H  
ATOM  15406 2HD2 LEU A 976      -7.682  23.293 -42.481  1.00  0.170          H  
ATOM  15407 3HD2 LEU A 976      -8.679  22.574 -43.763  1.00  0.170          H  
ATOM  15408  N   ILE A 977      -9.914  18.856 -41.309  1.00  0.100          N  
ATOM  15409  CA  ILE A 977     -10.036  17.721 -40.415  1.00  0.130          C  
ATOM  15410  C   ILE A 977      -8.716  17.607 -39.693  1.00  0.120          C  
ATOM  15411  O   ILE A 977      -7.674  17.397 -40.323  1.00  0.230          O  
ATOM  15412  CB  ILE A 977     -10.383  16.426 -41.170  1.00  0.170          C  
ATOM  15413  CG1 ILE A 977     -11.715  16.627 -41.932  1.00  0.170          C  
ATOM  15414  CG2 ILE A 977     -10.513  15.279 -40.145  1.00  0.170          C  
ATOM  15415  CD1 ILE A 977     -12.080  15.532 -42.902  1.00  0.170          C  
ATOM  15416  H   ILE A 977      -9.286  18.833 -42.105  1.00  0.120          H  
ATOM  15417  HA  ILE A 977     -10.810  17.911 -39.672  1.00  0.160          H  
ATOM  15418  HB  ILE A 977      -9.605  16.193 -41.894  1.00  0.200          H  
ATOM  15419 1HG1 ILE A 977     -12.497  16.705 -41.207  1.00  0.200          H  
ATOM  15420 2HG1 ILE A 977     -11.664  17.560 -42.491  1.00  0.200          H  
ATOM  15421 1HG2 ILE A 977     -10.758  14.351 -40.641  1.00  0.200          H  
ATOM  15422 2HG2 ILE A 977      -9.569  15.150 -39.613  1.00  0.200          H  
ATOM  15423 3HG2 ILE A 977     -11.300  15.525 -39.424  1.00  0.200          H  
ATOM  15424 1HD1 ILE A 977     -13.030  15.777 -43.376  1.00  0.200          H  
ATOM  15425 2HD1 ILE A 977     -11.306  15.449 -43.666  1.00  0.200          H  
ATOM  15426 3HD1 ILE A 977     -12.181  14.585 -42.387  1.00  0.200          H  
ATOM  15427  N   SER A 978      -8.740  17.798 -38.385  1.00  0.060          N  
ATOM  15428  CA  SER A 978      -7.512  17.775 -37.628  1.00  0.050          C  
ATOM  15429  C   SER A 978      -7.073  16.332 -37.504  1.00  0.070          C  
ATOM  15430  O   SER A 978      -7.911  15.433 -37.592  1.00  0.100          O  
ATOM  15431  CB  SER A 978      -7.697  18.401 -36.268  1.00  0.070          C  
ATOM  15432  OG  SER A 978      -7.984  19.757 -36.368  1.00  0.070          O  
ATOM  15433  H   SER A 978      -9.636  17.944 -37.908  1.00  0.070          H  
ATOM  15434  HA  SER A 978      -6.794  18.367 -38.173  1.00  0.060          H  
ATOM  15435 1HB  SER A 978      -8.493  17.905 -35.766  1.00  0.090          H  
ATOM  15436 2HB  SER A 978      -6.810  18.266 -35.667  1.00  0.090          H  
ATOM  15437  HG  SER A 978      -8.135  20.062 -35.445  1.00  0.090          H  
ATOM  15438  N   PRO A 979      -5.783  16.047 -37.340  1.00  0.100          N  
ATOM  15439  CA  PRO A 979      -5.286  14.715 -37.107  1.00  0.130          C  
ATOM  15440  C   PRO A 979      -5.886  14.181 -35.805  1.00  0.090          C  
ATOM  15441  O   PRO A 979      -6.076  14.959 -34.872  1.00  0.100          O  
ATOM  15442  CB  PRO A 979      -3.783  14.968 -36.922  1.00  0.200          C  
ATOM  15443  CG  PRO A 979      -3.522  16.295 -37.614  1.00  0.200          C  
ATOM  15444  CD  PRO A 979      -4.744  17.092 -37.404  1.00  0.200          C  
ATOM  15445  HA  PRO A 979      -5.479  14.087 -37.985  1.00  0.160          H  
ATOM  15446 1HB  PRO A 979      -3.528  14.991 -35.849  1.00  0.230          H  
ATOM  15447 2HB  PRO A 979      -3.205  14.143 -37.366  1.00  0.230          H  
ATOM  15448 1HG  PRO A 979      -2.665  16.798 -37.142  1.00  0.230          H  
ATOM  15449 2HG  PRO A 979      -3.278  16.143 -38.678  1.00  0.230          H  
ATOM  15450 1HD  PRO A 979      -4.680  17.649 -36.458  1.00  0.230          H  
ATOM  15451 2HD  PRO A 979      -4.838  17.734 -38.270  1.00  0.230          H  
ATOM  15452  N   PRO A 980      -6.240  12.899 -35.699  1.00  0.080          N  
ATOM  15453  CA  PRO A 980      -6.634  12.275 -34.459  1.00  0.070          C  
ATOM  15454  C   PRO A 980      -5.566  12.489 -33.365  1.00  0.080          C  
ATOM  15455  O   PRO A 980      -5.918  12.973 -32.293  1.00  0.100          O  
ATOM  15456  CB  PRO A 980      -6.920  10.822 -34.874  1.00  0.110          C  
ATOM  15457  CG  PRO A 980      -7.367  10.960 -36.299  1.00  0.110          C  
ATOM  15458  CD  PRO A 980      -6.462  12.059 -36.891  1.00  0.110          C  
ATOM  15459  HA  PRO A 980      -7.562  12.739 -34.122  1.00  0.080          H  
ATOM  15460 1HB  PRO A 980      -6.117  10.136 -34.718  1.00  0.130          H  
ATOM  15461 2HB  PRO A 980      -7.739  10.432 -34.245  1.00  0.130          H  
ATOM  15462 1HG  PRO A 980      -7.276   9.989 -36.800  1.00  0.130          H  
ATOM  15463 2HG  PRO A 980      -8.433  11.226 -36.328  1.00  0.130          H  
ATOM  15464 1HD  PRO A 980      -5.523  11.655 -37.279  1.00  0.130          H  
ATOM  15465 2HD  PRO A 980      -7.038  12.603 -37.663  1.00  0.130          H  
ATOM  15466  N   PRO A 981      -4.282  12.082 -33.537  1.00  0.080          N  
ATOM  15467  CA  PRO A 981      -3.267  12.246 -32.527  1.00  0.110          C  
ATOM  15468  C   PRO A 981      -2.695  13.635 -32.570  1.00  0.090          C  
ATOM  15469  O   PRO A 981      -2.666  14.248 -33.630  1.00  0.090          O  
ATOM  15470  CB  PRO A 981      -2.189  11.262 -32.973  1.00  0.170          C  
ATOM  15471  CG  PRO A 981      -2.268  11.303 -34.481  1.00  0.170          C  
ATOM  15472  CD  PRO A 981      -3.734  11.480 -34.805  1.00  0.170          C  
ATOM  15473  HA  PRO A 981      -3.673  12.009 -31.534  1.00  0.130          H  
ATOM  15474 1HB  PRO A 981      -1.205  11.578 -32.583  1.00  0.200          H  
ATOM  15475 2HB  PRO A 981      -2.385  10.265 -32.579  1.00  0.200          H  
ATOM  15476 1HG  PRO A 981      -1.641  12.123 -34.876  1.00  0.200          H  
ATOM  15477 2HG  PRO A 981      -1.864  10.362 -34.890  1.00  0.200          H  
ATOM  15478 1HD  PRO A 981      -3.786  12.167 -35.639  1.00  0.200          H  
ATOM  15479 2HD  PRO A 981      -4.112  10.495 -35.036  1.00  0.200          H  
ATOM  15480  N   HIS A 982      -2.101  14.067 -31.479  1.00  0.120          N  
ATOM  15481  CA  HIS A 982      -1.217  15.214 -31.553  1.00  0.120          C  
ATOM  15482  C   HIS A 982       0.027  14.663 -32.165  1.00  0.380          C  
ATOM  15483  O   HIS A 982       0.483  13.615 -31.728  1.00  1.170          O  
ATOM  15484  CB  HIS A 982      -0.833  15.749 -30.171  1.00  0.170          C  
ATOM  15485  CG  HIS A 982      -1.840  16.467 -29.457  1.00  0.170          C  
ATOM  15486  ND1 HIS A 982      -1.856  17.836 -29.407  1.00  0.170          N  
ATOM  15487  CD2 HIS A 982      -2.908  16.052 -28.765  1.00  0.170          C  
ATOM  15488  CE1 HIS A 982      -2.874  18.227 -28.681  1.00  0.170          C  
ATOM  15489  NE2 HIS A 982      -3.532  17.162 -28.299  1.00  0.170          N  
ATOM  15490  H   HIS A 982      -2.192  13.559 -30.611  1.00  0.140          H  
ATOM  15491  HA  HIS A 982      -1.616  16.005 -32.184  1.00  0.140          H  
ATOM  15492 1HB  HIS A 982      -0.522  14.918 -29.549  1.00  0.200          H  
ATOM  15493 2HB  HIS A 982       0.026  16.408 -30.272  1.00  0.200          H  
ATOM  15494  HD2 HIS A 982      -3.225  15.021 -28.606  1.00  0.200          H  
ATOM  15495  HE1 HIS A 982      -3.133  19.254 -28.452  1.00  0.200          H  
ATOM  15496  HE2 HIS A 982      -4.390  17.148 -27.747  1.00  0.200          H  
ATOM  15497  N   HIS A 983       0.701  15.379 -33.038  1.00  0.330          N  
ATOM  15498  CA  HIS A 983       1.927  14.781 -33.557  1.00  0.150          C  
ATOM  15499  C   HIS A 983       3.061  14.991 -32.560  1.00  0.200          C  
ATOM  15500  O   HIS A 983       4.182  14.528 -32.755  1.00  0.690          O  
ATOM  15501  CB  HIS A 983       2.330  15.337 -34.912  1.00  0.280          C  
ATOM  15502  CG  HIS A 983       1.420  15.070 -36.039  1.00  0.280          C  
ATOM  15503  ND1 HIS A 983       0.546  15.997 -36.505  1.00  0.280          N  
ATOM  15504  CD2 HIS A 983       1.272  13.984 -36.820  1.00  0.280          C  
ATOM  15505  CE1 HIS A 983      -0.077  15.520 -37.562  1.00  0.280          C  
ATOM  15506  NE2 HIS A 983       0.340  14.298 -37.783  1.00  0.280          N  
ATOM  15507  H   HIS A 983       0.345  16.269 -33.390  1.00  0.400          H  
ATOM  15508  HA  HIS A 983       1.790  13.706 -33.677  1.00  0.180          H  
ATOM  15509 1HB  HIS A 983       2.524  16.388 -34.850  1.00  0.340          H  
ATOM  15510 2HB  HIS A 983       3.226  14.884 -35.189  1.00  0.340          H  
ATOM  15511  HD2 HIS A 983       1.818  13.059 -36.716  1.00  0.340          H  
ATOM  15512  HE1 HIS A 983      -0.795  16.045 -38.170  1.00  0.340          H  
ATOM  15513  HE2 HIS A 983       0.019  13.711 -38.586  1.00  0.340          H  
ATOM  15514  N   ASP A 984       2.741  15.679 -31.468  1.00  0.260          N  
ATOM  15515  CA  ASP A 984       3.637  15.915 -30.360  1.00  0.160          C  
ATOM  15516  C   ASP A 984       3.535  14.855 -29.292  1.00  0.140          C  
ATOM  15517  O   ASP A 984       4.318  14.893 -28.354  1.00  0.190          O  
ATOM  15518  CB  ASP A 984       3.378  17.244 -29.633  1.00  0.260          C  
ATOM  15519  CG  ASP A 984       3.773  18.459 -30.360  1.00  0.260          C  
ATOM  15520  OD1 ASP A 984       4.803  18.459 -30.967  1.00  0.260          O  
ATOM  15521  OD2 ASP A 984       3.067  19.429 -30.276  1.00  0.260          O  
ATOM  15522  H   ASP A 984       1.802  16.033 -31.407  1.00  0.310          H  
ATOM  15523  HA  ASP A 984       4.642  15.932 -30.742  1.00  0.190          H  
ATOM  15524 1HB  ASP A 984       2.314  17.319 -29.407  1.00  0.320          H  
ATOM  15525 2HB  ASP A 984       3.902  17.230 -28.675  1.00  0.320          H  
ATOM  15526  N   ILE A 985       2.497  14.001 -29.319  1.00  0.120          N  
ATOM  15527  CA  ILE A 985       2.349  13.066 -28.214  1.00  0.120          C  
ATOM  15528  C   ILE A 985       2.146  11.629 -28.651  1.00  0.110          C  
ATOM  15529  O   ILE A 985       1.069  11.278 -29.135  1.00  0.170          O  
ATOM  15530  CB  ILE A 985       1.165  13.477 -27.299  1.00  0.170          C  
ATOM  15531  CG1 ILE A 985       1.398  14.918 -26.760  1.00  0.170          C  
ATOM  15532  CG2 ILE A 985       1.034  12.465 -26.104  1.00  0.170          C  
ATOM  15533  CD1 ILE A 985       0.251  15.493 -26.034  1.00  0.170          C  
ATOM  15534  H   ILE A 985       1.860  13.949 -30.121  1.00  0.140          H  
ATOM  15535  HA  ILE A 985       3.247  13.102 -27.637  1.00  0.140          H  
ATOM  15536  HB  ILE A 985       0.244  13.474 -27.874  1.00  0.200          H  
ATOM  15537 1HG1 ILE A 985       2.265  14.904 -26.105  1.00  0.200          H  
ATOM  15538 2HG1 ILE A 985       1.597  15.586 -27.579  1.00  0.200          H  
ATOM  15539 1HG2 ILE A 985       0.214  12.723 -25.456  1.00  0.200          H  
ATOM  15540 2HG2 ILE A 985       0.863  11.451 -26.469  1.00  0.200          H  
ATOM  15541 3HG2 ILE A 985       1.951  12.483 -25.532  1.00  0.200          H  
ATOM  15542 1HD1 ILE A 985       0.507  16.473 -25.703  1.00  0.200          H  
ATOM  15543 2HD1 ILE A 985      -0.609  15.548 -26.695  1.00  0.200          H  
ATOM  15544 3HD1 ILE A 985       0.014  14.891 -25.190  1.00  0.200          H  
ATOM  15545  N   TYR A 986       3.119  10.755 -28.363  1.00  0.090          N  
ATOM  15546  CA  TYR A 986       2.971   9.360 -28.733  1.00  0.110          C  
ATOM  15547  C   TYR A 986       2.973   8.506 -27.468  1.00  0.090          C  
ATOM  15548  O   TYR A 986       2.852   7.271 -27.522  1.00  0.270          O  
ATOM  15549  CB  TYR A 986       4.107   8.978 -29.665  1.00  0.150          C  
ATOM  15550  CG  TYR A 986       4.164   9.837 -30.863  1.00  0.150          C  
ATOM  15551  CD1 TYR A 986       4.964  10.958 -30.842  1.00  0.150          C  
ATOM  15552  CD2 TYR A 986       3.434   9.522 -31.978  1.00  0.150          C  
ATOM  15553  CE1 TYR A 986       5.018  11.764 -31.925  1.00  0.150          C  
ATOM  15554  CE2 TYR A 986       3.493  10.330 -33.090  1.00  0.150          C  
ATOM  15555  CZ  TYR A 986       4.277  11.453 -33.057  1.00  0.150          C  
ATOM  15556  OH  TYR A 986       4.347  12.282 -34.130  1.00  0.150          O  
ATOM  15557  H   TYR A 986       4.024  11.047 -27.958  1.00  0.110          H  
ATOM  15558  HA  TYR A 986       2.019   9.221 -29.237  1.00  0.130          H  
ATOM  15559 1HB  TYR A 986       5.066   9.045 -29.142  1.00  0.180          H  
ATOM  15560 2HB  TYR A 986       3.971   7.960 -30.007  1.00  0.180          H  
ATOM  15561  HD1 TYR A 986       5.547  11.204 -29.949  1.00  0.180          H  
ATOM  15562  HD2 TYR A 986       2.817   8.645 -31.972  1.00  0.180          H  
ATOM  15563  HE1 TYR A 986       5.645  12.658 -31.904  1.00  0.180          H  
ATOM  15564  HE2 TYR A 986       2.913  10.089 -33.980  1.00  0.180          H  
ATOM  15565  HH  TYR A 986       4.562  13.177 -33.786  1.00  0.180          H  
ATOM  15566  N   SER A 987       3.163   9.185 -26.340  1.00  0.150          N  
ATOM  15567  CA  SER A 987       3.203   8.584 -25.012  1.00  0.120          C  
ATOM  15568  C   SER A 987       3.069   9.611 -23.919  1.00  0.160          C  
ATOM  15569  O   SER A 987       3.150  10.822 -24.160  1.00  0.160          O  
ATOM  15570  CB  SER A 987       4.495   7.925 -24.696  1.00  0.180          C  
ATOM  15571  OG  SER A 987       4.335   7.154 -23.527  1.00  0.180          O  
ATOM  15572  H   SER A 987       3.226  10.187 -26.423  1.00  0.180          H  
ATOM  15573  HA  SER A 987       2.385   7.871 -24.927  1.00  0.140          H  
ATOM  15574 1HB  SER A 987       4.838   7.354 -25.494  1.00  0.220          H  
ATOM  15575 2HB  SER A 987       5.242   8.699 -24.518  1.00  0.220          H  
ATOM  15576  HG  SER A 987       5.243   6.996 -23.192  1.00  0.220          H  
ATOM  15577  N   ILE A 988       3.032   9.118 -22.690  1.00  0.230          N  
ATOM  15578  CA  ILE A 988       2.948   9.983 -21.525  1.00  0.280          C  
ATOM  15579  C   ILE A 988       4.151  10.881 -21.375  1.00  0.260          C  
ATOM  15580  O   ILE A 988       4.041  12.010 -20.901  1.00  0.260          O  
ATOM  15581  CB  ILE A 988       2.664   9.191 -20.219  1.00  0.370          C  
ATOM  15582  CG1 ILE A 988       2.407  10.161 -19.003  1.00  0.370          C  
ATOM  15583  CG2 ILE A 988       3.744   8.206 -19.890  1.00  0.370          C  
ATOM  15584  CD1 ILE A 988       1.209  11.010 -19.094  1.00  0.370          C  
ATOM  15585  H   ILE A 988       3.063   8.105 -22.599  1.00  0.280          H  
ATOM  15586  HA  ILE A 988       2.088  10.626 -21.693  1.00  0.340          H  
ATOM  15587  HB  ILE A 988       1.762   8.650 -20.371  1.00  0.450          H  
ATOM  15588 1HG1 ILE A 988       2.316   9.570 -18.105  1.00  0.450          H  
ATOM  15589 2HG1 ILE A 988       3.270  10.815 -18.890  1.00  0.450          H  
ATOM  15590 1HG2 ILE A 988       3.457   7.653 -19.006  1.00  0.450          H  
ATOM  15591 2HG2 ILE A 988       3.886   7.510 -20.711  1.00  0.450          H  
ATOM  15592 3HG2 ILE A 988       4.673   8.723 -19.693  1.00  0.450          H  
ATOM  15593 1HD1 ILE A 988       1.146  11.624 -18.230  1.00  0.450          H  
ATOM  15594 2HD1 ILE A 988       1.263  11.645 -19.957  1.00  0.450          H  
ATOM  15595 3HD1 ILE A 988       0.346  10.375 -19.144  1.00  0.450          H  
ATOM  15596  N   GLU A 989       5.301  10.386 -21.760  1.00  0.250          N  
ATOM  15597  CA  GLU A 989       6.472  11.188 -21.628  1.00  0.300          C  
ATOM  15598  C   GLU A 989       6.522  12.325 -22.653  1.00  0.210          C  
ATOM  15599  O   GLU A 989       7.252  13.305 -22.466  1.00  0.280          O  
ATOM  15600  CB  GLU A 989       7.649  10.308 -21.675  1.00  0.400          C  
ATOM  15601  CG  GLU A 989       7.572   9.154 -20.699  1.00  0.400          C  
ATOM  15602  CD  GLU A 989       6.890   7.947 -21.251  1.00  0.400          C  
ATOM  15603  OE1 GLU A 989       6.380   8.024 -22.333  1.00  0.400          O  
ATOM  15604  OE2 GLU A 989       6.937   6.940 -20.622  1.00  0.400          O  
ATOM  15605  H   GLU A 989       5.371   9.436 -22.128  1.00  0.300          H  
ATOM  15606  HA  GLU A 989       6.451  11.638 -20.634  1.00  0.360          H  
ATOM  15607 1HB  GLU A 989       7.863   9.972 -22.690  1.00  0.480          H  
ATOM  15608 2HB  GLU A 989       8.434  10.912 -21.320  1.00  0.480          H  
ATOM  15609 1HG  GLU A 989       8.527   8.891 -20.376  1.00  0.480          H  
ATOM  15610 2HG  GLU A 989       7.022   9.495 -19.827  1.00  0.480          H  
ATOM  15611  N   ASP A 990       5.769  12.213 -23.756  1.00  0.200          N  
ATOM  15612  CA  ASP A 990       5.776  13.288 -24.714  1.00  0.170          C  
ATOM  15613  C   ASP A 990       4.746  14.281 -24.223  1.00  0.150          C  
ATOM  15614  O   ASP A 990       4.906  15.485 -24.437  1.00  0.180          O  
ATOM  15615  CB  ASP A 990       5.422  12.860 -26.102  1.00  0.250          C  
ATOM  15616  CG  ASP A 990       6.372  11.964 -26.867  1.00  0.250          C  
ATOM  15617  OD1 ASP A 990       7.556  12.260 -27.073  1.00  0.250          O  
ATOM  15618  OD2 ASP A 990       5.850  10.981 -27.337  1.00  0.250          O  
ATOM  15619  H   ASP A 990       5.155  11.419 -23.919  1.00  0.240          H  
ATOM  15620  HA  ASP A 990       6.753  13.767 -24.730  1.00  0.200          H  
ATOM  15621 1HB  ASP A 990       4.474  12.354 -26.037  1.00  0.300          H  
ATOM  15622 2HB  ASP A 990       5.295  13.742 -26.667  1.00  0.300          H  
ATOM  15623  N   LEU A 991       3.686  13.785 -23.555  1.00  0.120          N  
ATOM  15624  CA  LEU A 991       2.729  14.710 -22.972  1.00  0.120          C  
ATOM  15625  C   LEU A 991       3.502  15.550 -21.980  1.00  0.150          C  
ATOM  15626  O   LEU A 991       3.382  16.773 -21.982  1.00  0.150          O  
ATOM  15627  CB  LEU A 991       1.569  14.028 -22.231  1.00  0.170          C  
ATOM  15628  CG  LEU A 991       0.557  15.019 -21.503  1.00  0.170          C  
ATOM  15629  CD1 LEU A 991      -0.179  15.917 -22.485  1.00  0.170          C  
ATOM  15630  CD2 LEU A 991      -0.408  14.248 -20.696  1.00  0.170          C  
ATOM  15631  H   LEU A 991       3.547  12.772 -23.494  1.00  0.140          H  
ATOM  15632  HA  LEU A 991       2.339  15.352 -23.754  1.00  0.140          H  
ATOM  15633 1HB  LEU A 991       1.010  13.423 -22.943  1.00  0.200          H  
ATOM  15634 2HB  LEU A 991       1.984  13.370 -21.479  1.00  0.200          H  
ATOM  15635  HG  LEU A 991       1.126  15.655 -20.852  1.00  0.200          H  
ATOM  15636 1HD1 LEU A 991      -0.836  16.587 -21.932  1.00  0.200          H  
ATOM  15637 2HD1 LEU A 991       0.525  16.512 -23.058  1.00  0.200          H  
ATOM  15638 3HD1 LEU A 991      -0.778  15.310 -23.151  1.00  0.200          H  
ATOM  15639 1HD2 LEU A 991      -1.064  14.928 -20.176  1.00  0.200          H  
ATOM  15640 2HD2 LEU A 991      -0.990  13.612 -21.337  1.00  0.200          H  
ATOM  15641 3HD2 LEU A 991       0.131  13.652 -19.974  1.00  0.200          H  
ATOM  15642  N   ALA A 992       4.335  14.902 -21.149  1.00  0.180          N  
ATOM  15643  CA  ALA A 992       5.128  15.647 -20.190  1.00  0.210          C  
ATOM  15644  C   ALA A 992       6.006  16.663 -20.908  1.00  0.170          C  
ATOM  15645  O   ALA A 992       6.079  17.812 -20.465  1.00  0.170          O  
ATOM  15646  CB  ALA A 992       5.981  14.705 -19.367  1.00  0.280          C  
ATOM  15647  H   ALA A 992       4.367  13.879 -21.157  1.00  0.220          H  
ATOM  15648  HA  ALA A 992       4.453  16.186 -19.530  1.00  0.250          H  
ATOM  15649 1HB  ALA A 992       6.552  15.279 -18.637  1.00  0.340          H  
ATOM  15650 2HB  ALA A 992       5.349  13.988 -18.855  1.00  0.340          H  
ATOM  15651 3HB  ALA A 992       6.662  14.173 -20.025  1.00  0.340          H  
ATOM  15652  N   GLN A 993       6.610  16.304 -22.057  1.00  0.160          N  
ATOM  15653  CA  GLN A 993       7.397  17.307 -22.755  1.00  0.170          C  
ATOM  15654  C   GLN A 993       6.506  18.465 -23.199  1.00  0.120          C  
ATOM  15655  O   GLN A 993       6.910  19.608 -23.034  1.00  0.120          O  
ATOM  15656  CB  GLN A 993       8.122  16.743 -23.979  1.00  0.230          C  
ATOM  15657  CG  GLN A 993       9.064  17.767 -24.683  1.00  0.230          C  
ATOM  15658  CD  GLN A 993      10.270  18.197 -23.847  1.00  0.230          C  
ATOM  15659  OE1 GLN A 993      11.059  17.389 -23.343  1.00  0.230          O  
ATOM  15660  NE2 GLN A 993      10.414  19.487 -23.716  1.00  0.230          N  
ATOM  15661  H   GLN A 993       6.591  15.331 -22.380  1.00  0.190          H  
ATOM  15662  HA  GLN A 993       8.145  17.697 -22.065  1.00  0.200          H  
ATOM  15663 1HB  GLN A 993       8.708  15.868 -23.693  1.00  0.280          H  
ATOM  15664 2HB  GLN A 993       7.387  16.410 -24.713  1.00  0.280          H  
ATOM  15665 1HG  GLN A 993       9.408  17.380 -25.618  1.00  0.280          H  
ATOM  15666 2HG  GLN A 993       8.492  18.674 -24.886  1.00  0.280          H  
ATOM  15667 1HE2 GLN A 993      11.158  19.874 -23.191  1.00  0.280          H  
ATOM  15668 2HE2 GLN A 993       9.728  20.097 -24.167  1.00  0.280          H  
ATOM  15669  N   LEU A 994       5.278  18.193 -23.688  1.00  0.110          N  
ATOM  15670  CA  LEU A 994       4.380  19.282 -24.096  1.00  0.100          C  
ATOM  15671  C   LEU A 994       4.041  20.173 -22.917  1.00  0.100          C  
ATOM  15672  O   LEU A 994       4.054  21.397 -23.054  1.00  0.100          O  
ATOM  15673  CB  LEU A 994       3.062  18.776 -24.734  1.00  0.140          C  
ATOM  15674  CG  LEU A 994       1.993  19.918 -25.165  1.00  0.140          C  
ATOM  15675  CD1 LEU A 994       2.585  20.884 -26.192  1.00  0.140          C  
ATOM  15676  CD2 LEU A 994       0.751  19.266 -25.759  1.00  0.140          C  
ATOM  15677  H   LEU A 994       5.015  17.214 -23.842  1.00  0.130          H  
ATOM  15678  HA  LEU A 994       4.910  19.877 -24.833  1.00  0.120          H  
ATOM  15679 1HB  LEU A 994       3.310  18.183 -25.614  1.00  0.170          H  
ATOM  15680 2HB  LEU A 994       2.569  18.118 -24.016  1.00  0.170          H  
ATOM  15681  HG  LEU A 994       1.714  20.489 -24.284  1.00  0.170          H  
ATOM  15682 1HD1 LEU A 994       1.836  21.637 -26.444  1.00  0.170          H  
ATOM  15683 2HD1 LEU A 994       3.460  21.383 -25.782  1.00  0.170          H  
ATOM  15684 3HD1 LEU A 994       2.861  20.333 -27.088  1.00  0.170          H  
ATOM  15685 1HD2 LEU A 994       0.026  20.034 -26.031  1.00  0.170          H  
ATOM  15686 2HD2 LEU A 994       1.020  18.697 -26.652  1.00  0.170          H  
ATOM  15687 3HD2 LEU A 994       0.317  18.608 -25.032  1.00  0.170          H  
ATOM  15688  N   ILE A 995       3.754  19.574 -21.766  1.00  0.110          N  
ATOM  15689  CA  ILE A 995       3.412  20.341 -20.587  1.00  0.110          C  
ATOM  15690  C   ILE A 995       4.604  21.233 -20.237  1.00  0.110          C  
ATOM  15691  O   ILE A 995       4.427  22.426 -19.987  1.00  0.100          O  
ATOM  15692  CB  ILE A 995       3.030  19.407 -19.411  1.00  0.150          C  
ATOM  15693  CG1 ILE A 995       1.691  18.678 -19.721  1.00  0.150          C  
ATOM  15694  CG2 ILE A 995       2.898  20.220 -18.122  1.00  0.150          C  
ATOM  15695  CD1 ILE A 995       1.395  17.519 -18.807  1.00  0.150          C  
ATOM  15696  H   ILE A 995       3.744  18.550 -21.744  1.00  0.130          H  
ATOM  15697  HA  ILE A 995       2.560  20.974 -20.816  1.00  0.130          H  
ATOM  15698  HB  ILE A 995       3.806  18.648 -19.282  1.00  0.180          H  
ATOM  15699 1HG1 ILE A 995       0.881  19.386 -19.628  1.00  0.180          H  
ATOM  15700 2HG1 ILE A 995       1.714  18.310 -20.745  1.00  0.180          H  
ATOM  15701 1HG2 ILE A 995       2.649  19.577 -17.289  1.00  0.180          H  
ATOM  15702 2HG2 ILE A 995       3.843  20.702 -17.910  1.00  0.180          H  
ATOM  15703 3HG2 ILE A 995       2.125  20.968 -18.241  1.00  0.180          H  
ATOM  15704 1HD1 ILE A 995       0.447  17.072 -19.086  1.00  0.180          H  
ATOM  15705 2HD1 ILE A 995       2.183  16.788 -18.905  1.00  0.180          H  
ATOM  15706 3HD1 ILE A 995       1.342  17.843 -17.787  1.00  0.180          H  
ATOM  15707  N   HIS A 996       5.821  20.684 -20.250  1.00  0.100          N  
ATOM  15708  CA  HIS A 996       6.987  21.501 -19.958  1.00  0.080          C  
ATOM  15709  C   HIS A 996       7.202  22.585 -21.017  1.00  0.080          C  
ATOM  15710  O   HIS A 996       7.493  23.733 -20.663  1.00  0.130          O  
ATOM  15711  CB  HIS A 996       8.250  20.637 -19.822  1.00  0.120          C  
ATOM  15712  CG  HIS A 996       8.341  19.893 -18.512  1.00  0.120          C  
ATOM  15713  ND1 HIS A 996       8.605  20.536 -17.317  1.00  0.120          N  
ATOM  15714  CD2 HIS A 996       8.208  18.579 -18.206  1.00  0.120          C  
ATOM  15715  CE1 HIS A 996       8.615  19.652 -16.336  1.00  0.120          C  
ATOM  15716  NE2 HIS A 996       8.380  18.459 -16.850  1.00  0.120          N  
ATOM  15717  H   HIS A 996       5.930  19.683 -20.438  1.00  0.120          H  
ATOM  15718  HA  HIS A 996       6.838  22.001 -19.005  1.00  0.100          H  
ATOM  15719 1HB  HIS A 996       8.267  19.901 -20.632  1.00  0.140          H  
ATOM  15720 2HB  HIS A 996       9.135  21.260 -19.931  1.00  0.140          H  
ATOM  15721  HD2 HIS A 996       8.006  17.766 -18.897  1.00  0.140          H  
ATOM  15722  HE1 HIS A 996       8.795  19.872 -15.280  1.00  0.140          H  
ATOM  15723  HE2 HIS A 996       8.339  17.583 -16.346  1.00  0.140          H  
ATOM  15724  N   ASP A 997       6.987  22.280 -22.303  1.00  0.090          N  
ATOM  15725  CA  ASP A 997       7.183  23.272 -23.353  1.00  0.100          C  
ATOM  15726  C   ASP A 997       6.270  24.450 -23.142  1.00  0.100          C  
ATOM  15727  O   ASP A 997       6.682  25.604 -23.301  1.00  0.100          O  
ATOM  15728  CB  ASP A 997       6.846  22.705 -24.744  1.00  0.140          C  
ATOM  15729  CG  ASP A 997       7.787  21.652 -25.244  1.00  0.140          C  
ATOM  15730  OD1 ASP A 997       8.772  21.458 -24.629  1.00  0.140          O  
ATOM  15731  OD2 ASP A 997       7.527  21.048 -26.274  1.00  0.140          O  
ATOM  15732  H   ASP A 997       6.765  21.321 -22.563  1.00  0.110          H  
ATOM  15733  HA  ASP A 997       8.194  23.632 -23.312  1.00  0.120          H  
ATOM  15734 1HB  ASP A 997       5.838  22.294 -24.722  1.00  0.160          H  
ATOM  15735 2HB  ASP A 997       6.850  23.498 -25.453  1.00  0.160          H  
ATOM  15736  N   LEU A 998       5.037  24.159 -22.750  1.00  0.090          N  
ATOM  15737  CA  LEU A 998       4.058  25.185 -22.504  1.00  0.090          C  
ATOM  15738  C   LEU A 998       4.382  25.973 -21.243  1.00  0.090          C  
ATOM  15739  O   LEU A 998       4.185  27.186 -21.237  1.00  0.100          O  
ATOM  15740  CB  LEU A 998       2.693  24.549 -22.453  1.00  0.130          C  
ATOM  15741  CG  LEU A 998       2.191  23.951 -23.768  1.00  0.130          C  
ATOM  15742  CD1 LEU A 998       0.903  23.230 -23.436  1.00  0.130          C  
ATOM  15743  CD2 LEU A 998       2.042  25.036 -24.887  1.00  0.130          C  
ATOM  15744  H   LEU A 998       4.763  23.170 -22.685  1.00  0.110          H  
ATOM  15745  HA  LEU A 998       4.094  25.884 -23.325  1.00  0.110          H  
ATOM  15746 1HB  LEU A 998       2.764  23.722 -21.762  1.00  0.150          H  
ATOM  15747 2HB  LEU A 998       1.973  25.253 -22.083  1.00  0.150          H  
ATOM  15748  HG  LEU A 998       2.894  23.215 -24.119  1.00  0.150          H  
ATOM  15749 1HD1 LEU A 998       0.514  22.735 -24.321  1.00  0.150          H  
ATOM  15750 2HD1 LEU A 998       1.115  22.490 -22.675  1.00  0.150          H  
ATOM  15751 3HD1 LEU A 998       0.169  23.937 -23.057  1.00  0.150          H  
ATOM  15752 1HD2 LEU A 998       1.694  24.562 -25.798  1.00  0.150          H  
ATOM  15753 2HD2 LEU A 998       1.339  25.790 -24.580  1.00  0.150          H  
ATOM  15754 3HD2 LEU A 998       2.990  25.506 -25.104  1.00  0.150          H  
ATOM  15755  N   LYS A 999       4.888  25.313 -20.185  1.00  0.100          N  
ATOM  15756  CA  LYS A 999       5.305  26.036 -18.978  1.00  0.120          C  
ATOM  15757  C   LYS A 999       6.432  26.985 -19.306  1.00  0.130          C  
ATOM  15758  O   LYS A 999       6.490  28.089 -18.783  1.00  0.170          O  
ATOM  15759  CB  LYS A 999       5.778  25.104 -17.877  1.00  0.160          C  
ATOM  15760  CG  LYS A 999       4.711  24.347 -17.246  1.00  0.160          C  
ATOM  15761  CD  LYS A 999       5.214  23.379 -16.255  1.00  0.160          C  
ATOM  15762  CE  LYS A 999       4.092  22.669 -15.617  1.00  0.160          C  
ATOM  15763  NZ  LYS A 999       4.557  21.541 -14.892  1.00  0.160          N  
ATOM  15764  H   LYS A 999       4.944  24.289 -20.214  1.00  0.120          H  
ATOM  15765  HA  LYS A 999       4.461  26.623 -18.612  1.00  0.140          H  
ATOM  15766 1HB  LYS A 999       6.497  24.399 -18.289  1.00  0.190          H  
ATOM  15767 2HB  LYS A 999       6.283  25.688 -17.109  1.00  0.190          H  
ATOM  15768 1HG  LYS A 999       3.973  25.016 -16.796  1.00  0.190          H  
ATOM  15769 2HG  LYS A 999       4.259  23.791 -18.012  1.00  0.190          H  
ATOM  15770 1HD  LYS A 999       5.869  22.651 -16.735  1.00  0.190          H  
ATOM  15771 2HD  LYS A 999       5.765  23.897 -15.474  1.00  0.190          H  
ATOM  15772 1HE  LYS A 999       3.595  23.347 -14.921  1.00  0.190          H  
ATOM  15773 2HE  LYS A 999       3.379  22.354 -16.357  1.00  0.190          H  
ATOM  15774 1HZ  LYS A 999       3.741  21.049 -14.460  1.00  0.190          H  
ATOM  15775 2HZ  LYS A 999       5.014  20.860 -15.505  1.00  0.190          H  
ATOM  15776 3HZ  LYS A 999       5.233  21.831 -14.194  1.00  0.190          H  
ATOM  15777  N   ASN A1000       7.329  26.568 -20.189  1.00  0.120          N  
ATOM  15778  CA  ASN A1000       8.411  27.445 -20.578  1.00  0.140          C  
ATOM  15779  C   ASN A1000       7.850  28.585 -21.436  1.00  0.130          C  
ATOM  15780  O   ASN A1000       8.203  29.749 -21.255  1.00  0.170          O  
ATOM  15781  CB  ASN A1000       9.479  26.663 -21.314  1.00  0.190          C  
ATOM  15782  CG  ASN A1000      10.373  25.798 -20.414  1.00  0.190          C  
ATOM  15783  OD1 ASN A1000      11.439  26.227 -19.959  1.00  0.190          O  
ATOM  15784  ND2 ASN A1000       9.958  24.598 -20.157  1.00  0.190          N  
ATOM  15785  H   ASN A1000       7.263  25.611 -20.544  1.00  0.140          H  
ATOM  15786  HA  ASN A1000       8.836  27.880 -19.678  1.00  0.170          H  
ATOM  15787 1HB  ASN A1000       8.995  26.005 -22.039  1.00  0.230          H  
ATOM  15788 2HB  ASN A1000      10.102  27.348 -21.879  1.00  0.230          H  
ATOM  15789 1HD2 ASN A1000      10.500  23.996 -19.578  1.00  0.230          H  
ATOM  15790 2HD2 ASN A1000       9.080  24.271 -20.536  1.00  0.230          H  
ATOM  15791  N   ALA A1001       6.908  28.275 -22.338  1.00  0.120          N  
ATOM  15792  CA  ALA A1001       6.278  29.309 -23.158  1.00  0.130          C  
ATOM  15793  C   ALA A1001       5.547  30.326 -22.275  1.00  0.130          C  
ATOM  15794  O   ALA A1001       5.531  31.520 -22.572  1.00  0.160          O  
ATOM  15795  CB  ALA A1001       5.303  28.691 -24.156  1.00  0.180          C  
ATOM  15796  H   ALA A1001       6.663  27.297 -22.502  1.00  0.140          H  
ATOM  15797  HA  ALA A1001       7.061  29.833 -23.703  1.00  0.160          H  
ATOM  15798 1HB  ALA A1001       4.864  29.472 -24.774  1.00  0.210          H  
ATOM  15799 2HB  ALA A1001       5.835  27.983 -24.784  1.00  0.210          H  
ATOM  15800 3HB  ALA A1001       4.517  28.177 -23.619  1.00  0.210          H  
ATOM  15801  N   ASN A1002       4.930  29.862 -21.196  1.00  0.120          N  
ATOM  15802  CA  ASN A1002       4.234  30.754 -20.296  1.00  0.120          C  
ATOM  15803  C   ASN A1002       4.299  30.233 -18.864  1.00  0.130          C  
ATOM  15804  O   ASN A1002       3.435  29.479 -18.412  1.00  0.130          O  
ATOM  15805  CB  ASN A1002       2.799  30.959 -20.743  1.00  0.170          C  
ATOM  15806  CG  ASN A1002       2.117  32.017 -19.943  1.00  0.170          C  
ATOM  15807  OD1 ASN A1002       2.551  32.359 -18.820  1.00  0.170          O  
ATOM  15808  ND2 ASN A1002       1.055  32.569 -20.491  1.00  0.170          N  
ATOM  15809  H   ASN A1002       4.915  28.854 -21.031  1.00  0.140          H  
ATOM  15810  HA  ASN A1002       4.740  31.719 -20.308  1.00  0.140          H  
ATOM  15811 1HB  ASN A1002       2.773  31.239 -21.800  1.00  0.200          H  
ATOM  15812 2HB  ASN A1002       2.252  30.024 -20.638  1.00  0.200          H  
ATOM  15813 1HD2 ASN A1002       0.555  33.307 -20.023  1.00  0.200          H  
ATOM  15814 2HD2 ASN A1002       0.722  32.278 -21.412  1.00  0.200          H  
ATOM  15815  N   ARG A1003       5.275  30.742 -18.112  1.00  0.150          N  
ATOM  15816  CA  ARG A1003       5.565  30.289 -16.750  1.00  0.190          C  
ATOM  15817  C   ARG A1003       4.544  30.771 -15.725  1.00  0.220          C  
ATOM  15818  O   ARG A1003       4.642  30.444 -14.541  1.00  0.300          O  
ATOM  15819  CB  ARG A1003       6.975  30.715 -16.321  1.00  0.250          C  
ATOM  15820  CG  ARG A1003       8.129  30.000 -17.075  1.00  0.250          C  
ATOM  15821  CD  ARG A1003       9.505  30.489 -16.697  1.00  0.250          C  
ATOM  15822  NE  ARG A1003       9.824  31.857 -17.195  1.00  0.250          N  
ATOM  15823  CZ  ARG A1003      10.923  32.573 -16.842  1.00  0.250          C  
ATOM  15824  NH1 ARG A1003      11.794  32.055 -15.991  1.00  0.250          N  
ATOM  15825  NH2 ARG A1003      11.130  33.798 -17.343  1.00  0.250          N  
ATOM  15826  H   ARG A1003       5.903  31.397 -18.555  1.00  0.180          H  
ATOM  15827  HA  ARG A1003       5.539  29.198 -16.754  1.00  0.230          H  
ATOM  15828 1HB  ARG A1003       7.089  31.787 -16.470  1.00  0.300          H  
ATOM  15829 2HB  ARG A1003       7.105  30.518 -15.258  1.00  0.300          H  
ATOM  15830 1HG  ARG A1003       8.086  28.932 -16.858  1.00  0.300          H  
ATOM  15831 2HG  ARG A1003       8.007  30.147 -18.152  1.00  0.300          H  
ATOM  15832 1HD  ARG A1003       9.566  30.501 -15.610  1.00  0.300          H  
ATOM  15833 2HD  ARG A1003      10.242  29.795 -17.084  1.00  0.300          H  
ATOM  15834  HE  ARG A1003       9.201  32.280 -17.872  1.00  0.300          H  
ATOM  15835 1HH1 ARG A1003      11.643  31.134 -15.611  1.00  0.300          H  
ATOM  15836 2HH1 ARG A1003      12.611  32.578 -15.705  1.00  0.300          H  
ATOM  15837 1HH2 ARG A1003      10.467  34.245 -18.006  1.00  0.300          H  
ATOM  15838 2HH2 ARG A1003      11.946  34.323 -17.071  1.00  0.300          H  
ATOM  15839  N   ASP A1004       3.614  31.607 -16.176  1.00  0.210          N  
ATOM  15840  CA  ASP A1004       2.563  32.156 -15.350  1.00  0.220          C  
ATOM  15841  C   ASP A1004       1.272  31.346 -15.509  1.00  0.270          C  
ATOM  15842  O   ASP A1004       0.357  31.488 -14.693  1.00  0.450          O  
ATOM  15843  CB  ASP A1004       2.281  33.613 -15.733  1.00  0.300          C  
ATOM  15844  CG  ASP A1004       3.493  34.552 -15.564  1.00  0.300          C  
ATOM  15845  OD1 ASP A1004       4.001  34.689 -14.478  1.00  0.300          O  
ATOM  15846  OD2 ASP A1004       3.910  35.127 -16.577  1.00  0.300          O  
ATOM  15847  H   ASP A1004       3.598  31.852 -17.166  1.00  0.250          H  
ATOM  15848  HA  ASP A1004       2.874  32.110 -14.306  1.00  0.260          H  
ATOM  15849 1HB  ASP A1004       1.930  33.657 -16.759  1.00  0.360          H  
ATOM  15850 2HB  ASP A1004       1.472  33.988 -15.106  1.00  0.360          H  
ATOM  15851  N   ALA A1005       1.134  30.618 -16.632  1.00  0.150          N  
ATOM  15852  CA  ALA A1005      -0.115  29.935 -16.934  1.00  0.150          C  
ATOM  15853  C   ALA A1005      -0.178  28.543 -16.333  1.00  0.130          C  
ATOM  15854  O   ALA A1005       0.815  27.815 -16.266  1.00  0.150          O  
ATOM  15855  CB  ALA A1005      -0.332  29.843 -18.439  1.00  0.210          C  
ATOM  15856  H   ALA A1005       1.921  30.469 -17.268  1.00  0.180          H  
ATOM  15857  HA  ALA A1005      -0.921  30.521 -16.503  1.00  0.180          H  
ATOM  15858 1HB  ALA A1005      -1.288  29.363 -18.629  1.00  0.250          H  
ATOM  15859 2HB  ALA A1005      -0.343  30.840 -18.861  1.00  0.250          H  
ATOM  15860 3HB  ALA A1005       0.472  29.259 -18.889  1.00  0.250          H  
ATOM  15861  N   ARG A1006      -1.383  28.170 -15.953  1.00  0.130          N  
ATOM  15862  CA  ARG A1006      -1.699  26.849 -15.435  1.00  0.130          C  
ATOM  15863  C   ARG A1006      -1.901  25.893 -16.616  1.00  0.120          C  
ATOM  15864  O   ARG A1006      -2.425  26.315 -17.642  1.00  0.130          O  
ATOM  15865  CB  ARG A1006      -2.948  26.967 -14.579  1.00  0.180          C  
ATOM  15866  CG  ARG A1006      -3.367  25.749 -13.861  1.00  0.180          C  
ATOM  15867  CD  ARG A1006      -4.461  26.024 -12.925  1.00  0.180          C  
ATOM  15868  NE  ARG A1006      -4.007  26.805 -11.790  1.00  0.180          N  
ATOM  15869  CZ  ARG A1006      -4.795  27.424 -10.909  1.00  0.180          C  
ATOM  15870  NH1 ARG A1006      -6.116  27.386 -11.001  1.00  0.180          N  
ATOM  15871  NH2 ARG A1006      -4.192  28.067  -9.950  1.00  0.180          N  
ATOM  15872  H   ARG A1006      -2.133  28.867 -16.044  1.00  0.160          H  
ATOM  15873  HA  ARG A1006      -0.868  26.491 -14.822  1.00  0.160          H  
ATOM  15874 1HB  ARG A1006      -2.791  27.750 -13.839  1.00  0.220          H  
ATOM  15875 2HB  ARG A1006      -3.784  27.282 -15.205  1.00  0.220          H  
ATOM  15876 1HG  ARG A1006      -3.686  24.984 -14.568  1.00  0.220          H  
ATOM  15877 2HG  ARG A1006      -2.522  25.409 -13.284  1.00  0.220          H  
ATOM  15878 1HD  ARG A1006      -5.243  26.578 -13.445  1.00  0.220          H  
ATOM  15879 2HD  ARG A1006      -4.859  25.092 -12.545  1.00  0.220          H  
ATOM  15880  HE  ARG A1006      -2.983  26.892 -11.606  1.00  0.220          H  
ATOM  15881 1HH1 ARG A1006      -6.563  26.880 -11.754  1.00  0.220          H  
ATOM  15882 2HH1 ARG A1006      -6.688  27.864 -10.318  1.00  0.220          H  
ATOM  15883 1HH2 ARG A1006      -3.159  28.038  -9.957  1.00  0.220          H  
ATOM  15884 2HH2 ARG A1006      -4.708  28.559  -9.240  1.00  0.220          H  
ATOM  15885  N   ILE A1007      -1.506  24.622 -16.501  1.00  0.120          N  
ATOM  15886  CA  ILE A1007      -1.763  23.686 -17.611  1.00  0.120          C  
ATOM  15887  C   ILE A1007      -2.734  22.562 -17.298  1.00  0.110          C  
ATOM  15888  O   ILE A1007      -2.553  21.757 -16.365  1.00  0.110          O  
ATOM  15889  CB  ILE A1007      -0.470  23.091 -18.186  1.00  0.170          C  
ATOM  15890  CG1 ILE A1007       0.369  24.240 -18.735  1.00  0.170          C  
ATOM  15891  CG2 ILE A1007      -0.796  22.019 -19.304  1.00  0.170          C  
ATOM  15892  CD1 ILE A1007       1.702  23.861 -19.101  1.00  0.170          C  
ATOM  15893  H   ILE A1007      -1.032  24.318 -15.639  1.00  0.140          H  
ATOM  15894  HA  ILE A1007      -2.208  24.256 -18.420  1.00  0.140          H  
ATOM  15895  HB  ILE A1007       0.104  22.620 -17.384  1.00  0.200          H  
ATOM  15896 1HG1 ILE A1007      -0.121  24.661 -19.597  1.00  0.200          H  
ATOM  15897 2HG1 ILE A1007       0.451  25.013 -17.973  1.00  0.200          H  
ATOM  15898 1HG2 ILE A1007       0.111  21.610 -19.712  1.00  0.200          H  
ATOM  15899 2HG2 ILE A1007      -1.382  21.195 -18.897  1.00  0.200          H  
ATOM  15900 3HG2 ILE A1007      -1.367  22.495 -20.110  1.00  0.200          H  
ATOM  15901 1HD1 ILE A1007       2.235  24.737 -19.450  1.00  0.200          H  
ATOM  15902 2HD1 ILE A1007       2.169  23.465 -18.226  1.00  0.200          H  
ATOM  15903 3HD1 ILE A1007       1.701  23.117 -19.871  1.00  0.200          H  
ATOM  15904  N   SER A1008      -3.743  22.464 -18.150  1.00  0.100          N  
ATOM  15905  CA  SER A1008      -4.742  21.439 -18.008  1.00  0.110          C  
ATOM  15906  C   SER A1008      -4.668  20.445 -19.152  1.00  0.090          C  
ATOM  15907  O   SER A1008      -4.294  20.797 -20.272  1.00  0.110          O  
ATOM  15908  CB  SER A1008      -6.106  22.106 -17.939  1.00  0.150          C  
ATOM  15909  OG  SER A1008      -6.439  22.770 -19.099  1.00  0.150          O  
ATOM  15910  H   SER A1008      -3.827  23.147 -18.911  1.00  0.120          H  
ATOM  15911  HA  SER A1008      -4.559  20.910 -17.085  1.00  0.130          H  
ATOM  15912 1HB  SER A1008      -6.875  21.378 -17.690  1.00  0.180          H  
ATOM  15913 2HB  SER A1008      -6.074  22.843 -17.150  1.00  0.180          H  
ATOM  15914  HG  SER A1008      -6.992  23.526 -18.775  1.00  0.180          H  
ATOM  15915  N   VAL A1009      -5.051  19.208 -18.867  1.00  0.080          N  
ATOM  15916  CA  VAL A1009      -5.132  18.160 -19.882  1.00  0.090          C  
ATOM  15917  C   VAL A1009      -6.561  17.641 -19.920  1.00  0.080          C  
ATOM  15918  O   VAL A1009      -7.097  17.238 -18.882  1.00  0.090          O  
ATOM  15919  CB  VAL A1009      -4.132  17.021 -19.568  1.00  0.120          C  
ATOM  15920  CG1 VAL A1009      -4.229  15.895 -20.622  1.00  0.120          C  
ATOM  15921  CG2 VAL A1009      -2.709  17.598 -19.540  1.00  0.120          C  
ATOM  15922  H   VAL A1009      -5.286  19.006 -17.887  1.00  0.100          H  
ATOM  15923  HA  VAL A1009      -4.893  18.583 -20.857  1.00  0.110          H  
ATOM  15924  HB  VAL A1009      -4.380  16.595 -18.599  1.00  0.150          H  
ATOM  15925 1HG1 VAL A1009      -3.527  15.101 -20.378  1.00  0.150          H  
ATOM  15926 2HG1 VAL A1009      -5.236  15.480 -20.642  1.00  0.150          H  
ATOM  15927 3HG1 VAL A1009      -3.986  16.306 -21.603  1.00  0.150          H  
ATOM  15928 1HG2 VAL A1009      -2.004  16.822 -19.309  1.00  0.150          H  
ATOM  15929 2HG2 VAL A1009      -2.488  18.011 -20.506  1.00  0.150          H  
ATOM  15930 3HG2 VAL A1009      -2.637  18.377 -18.789  1.00  0.150          H  
ATOM  15931  N   LYS A1010      -7.171  17.676 -21.103  1.00  0.080          N  
ATOM  15932  CA  LYS A1010      -8.555  17.254 -21.270  1.00  0.070          C  
ATOM  15933  C   LYS A1010      -8.726  15.879 -21.906  1.00  0.070          C  
ATOM  15934  O   LYS A1010      -8.420  15.650 -23.091  1.00  0.090          O  
ATOM  15935  CB  LYS A1010      -9.322  18.373 -21.995  1.00  0.100          C  
ATOM  15936  CG  LYS A1010     -10.806  18.134 -22.298  1.00  0.100          C  
ATOM  15937  CD  LYS A1010     -11.444  19.445 -22.847  1.00  0.100          C  
ATOM  15938  CE  LYS A1010     -12.795  19.223 -23.567  1.00  0.100          C  
ATOM  15939  NZ  LYS A1010     -13.897  18.677 -22.694  1.00  0.100          N  
ATOM  15940  H   LYS A1010      -6.645  18.013 -21.914  1.00  0.100          H  
ATOM  15941  HA  LYS A1010      -8.979  17.147 -20.285  1.00  0.080          H  
ATOM  15942 1HB  LYS A1010      -9.260  19.284 -21.395  1.00  0.120          H  
ATOM  15943 2HB  LYS A1010      -8.829  18.586 -22.935  1.00  0.120          H  
ATOM  15944 1HG  LYS A1010     -10.898  17.342 -23.052  1.00  0.120          H  
ATOM  15945 2HG  LYS A1010     -11.326  17.816 -21.392  1.00  0.120          H  
ATOM  15946 1HD  LYS A1010     -11.605  20.132 -22.016  1.00  0.120          H  
ATOM  15947 2HD  LYS A1010     -10.750  19.913 -23.550  1.00  0.120          H  
ATOM  15948 1HE  LYS A1010     -13.122  20.172 -23.990  1.00  0.120          H  
ATOM  15949 2HE  LYS A1010     -12.622  18.514 -24.381  1.00  0.120          H  
ATOM  15950 1HZ  LYS A1010     -14.717  18.541 -23.255  1.00  0.120          H  
ATOM  15951 2HZ  LYS A1010     -13.606  17.775 -22.327  1.00  0.120          H  
ATOM  15952 3HZ  LYS A1010     -14.186  19.267 -21.891  1.00  0.120          H  
ATOM  15953  N   LEU A1011      -9.204  14.969 -21.049  1.00  0.070          N  
ATOM  15954  CA  LEU A1011      -9.422  13.553 -21.296  1.00  0.070          C  
ATOM  15955  C   LEU A1011     -10.908  13.205 -21.357  1.00  0.060          C  
ATOM  15956  O   LEU A1011     -11.746  13.919 -20.808  1.00  0.060          O  
ATOM  15957  CB  LEU A1011      -8.802  12.718 -20.150  1.00  0.100          C  
ATOM  15958  CG  LEU A1011      -7.287  12.932 -19.840  1.00  0.100          C  
ATOM  15959  CD1 LEU A1011      -6.884  12.087 -18.611  1.00  0.100          C  
ATOM  15960  CD2 LEU A1011      -6.450  12.544 -21.039  1.00  0.100          C  
ATOM  15961  H   LEU A1011      -9.454  15.304 -20.114  1.00  0.080          H  
ATOM  15962  HA  LEU A1011      -8.974  13.297 -22.251  1.00  0.080          H  
ATOM  15963 1HB  LEU A1011      -9.355  12.952 -19.237  1.00  0.120          H  
ATOM  15964 2HB  LEU A1011      -8.954  11.661 -20.376  1.00  0.120          H  
ATOM  15965  HG  LEU A1011      -7.117  13.985 -19.601  1.00  0.120          H  
ATOM  15966 1HD1 LEU A1011      -5.837  12.252 -18.383  1.00  0.120          H  
ATOM  15967 2HD1 LEU A1011      -7.488  12.379 -17.752  1.00  0.120          H  
ATOM  15968 3HD1 LEU A1011      -7.045  11.030 -18.821  1.00  0.120          H  
ATOM  15969 1HD2 LEU A1011      -5.412  12.713 -20.798  1.00  0.120          H  
ATOM  15970 2HD2 LEU A1011      -6.609  11.492 -21.277  1.00  0.120          H  
ATOM  15971 3HD2 LEU A1011      -6.720  13.152 -21.892  1.00  0.120          H  
ATOM  15972  N   VAL A1012     -11.214  12.093 -21.990  1.00  0.070          N  
ATOM  15973  CA  VAL A1012     -12.565  11.535 -22.035  1.00  0.070          C  
ATOM  15974  C   VAL A1012     -12.687  10.304 -21.145  1.00  0.090          C  
ATOM  15975  O   VAL A1012     -11.774   9.474 -21.070  1.00  0.100          O  
ATOM  15976  CB  VAL A1012     -12.999  11.220 -23.477  1.00  0.100          C  
ATOM  15977  CG1 VAL A1012     -14.367  10.496 -23.509  1.00  0.100          C  
ATOM  15978  CG2 VAL A1012     -13.154  12.489 -24.220  1.00  0.100          C  
ATOM  15979  H   VAL A1012     -10.441  11.606 -22.444  1.00  0.080          H  
ATOM  15980  HA  VAL A1012     -13.258  12.285 -21.654  1.00  0.080          H  
ATOM  15981  HB  VAL A1012     -12.247  10.617 -23.944  1.00  0.120          H  
ATOM  15982 1HG1 VAL A1012     -14.654  10.306 -24.518  1.00  0.120          H  
ATOM  15983 2HG1 VAL A1012     -14.317   9.546 -22.986  1.00  0.120          H  
ATOM  15984 3HG1 VAL A1012     -15.127  11.125 -23.037  1.00  0.120          H  
ATOM  15985 1HG2 VAL A1012     -13.436  12.258 -25.236  1.00  0.120          H  
ATOM  15986 2HG2 VAL A1012     -13.921  13.076 -23.756  1.00  0.120          H  
ATOM  15987 3HG2 VAL A1012     -12.245  13.044 -24.210  1.00  0.120          H  
ATOM  15988  N   SER A1013     -13.800  10.228 -20.425  1.00  0.090          N  
ATOM  15989  CA  SER A1013     -14.105   9.111 -19.545  1.00  0.090          C  
ATOM  15990  C   SER A1013     -14.060   7.761 -20.264  1.00  0.090          C  
ATOM  15991  O   SER A1013     -14.652   7.574 -21.342  1.00  0.080          O  
ATOM  15992  CB  SER A1013     -15.495   9.289 -18.973  1.00  0.130          C  
ATOM  15993  OG  SER A1013     -15.858   8.183 -18.195  1.00  0.130          O  
ATOM  15994  H   SER A1013     -14.497  10.972 -20.530  1.00  0.110          H  
ATOM  15995  HA  SER A1013     -13.373   9.099 -18.736  1.00  0.110          H  
ATOM  15996 1HB  SER A1013     -15.536  10.194 -18.379  1.00  0.150          H  
ATOM  15997 2HB  SER A1013     -16.201   9.410 -19.787  1.00  0.150          H  
ATOM  15998  HG  SER A1013     -16.802   8.317 -17.935  1.00  0.150          H  
ATOM  15999  N   LYS A1014     -13.345   6.821 -19.652  1.00  0.090          N  
ATOM  16000  CA  LYS A1014     -13.175   5.456 -20.134  1.00  0.100          C  
ATOM  16001  C   LYS A1014     -12.597   4.642 -18.995  1.00  0.100          C  
ATOM  16002  O   LYS A1014     -11.938   5.200 -18.110  1.00  0.110          O  
ATOM  16003  CB  LYS A1014     -12.216   5.373 -21.332  1.00  0.140          C  
ATOM  16004  CG  LYS A1014     -10.728   5.716 -21.003  1.00  0.140          C  
ATOM  16005  CD  LYS A1014      -9.785   5.602 -22.233  1.00  0.140          C  
ATOM  16006  CE  LYS A1014      -9.528   4.140 -22.722  1.00  0.140          C  
ATOM  16007  NZ  LYS A1014      -8.771   3.288 -21.747  1.00  0.140          N  
ATOM  16008  H   LYS A1014     -12.906   7.063 -18.777  1.00  0.110          H  
ATOM  16009  HA  LYS A1014     -14.136   5.036 -20.416  1.00  0.120          H  
ATOM  16010 1HB  LYS A1014     -12.267   4.364 -21.737  1.00  0.160          H  
ATOM  16011 2HB  LYS A1014     -12.553   6.053 -22.105  1.00  0.160          H  
ATOM  16012 1HG  LYS A1014     -10.695   6.747 -20.645  1.00  0.160          H  
ATOM  16013 2HG  LYS A1014     -10.351   5.082 -20.216  1.00  0.160          H  
ATOM  16014 1HD  LYS A1014     -10.210   6.159 -23.067  1.00  0.160          H  
ATOM  16015 2HD  LYS A1014      -8.825   6.047 -21.980  1.00  0.160          H  
ATOM  16016 1HE  LYS A1014     -10.473   3.667 -22.944  1.00  0.160          H  
ATOM  16017 2HE  LYS A1014      -8.950   4.191 -23.621  1.00  0.160          H  
ATOM  16018 1HZ  LYS A1014      -8.634   2.377 -22.148  1.00  0.160          H  
ATOM  16019 2HZ  LYS A1014      -7.876   3.703 -21.550  1.00  0.160          H  
ATOM  16020 3HZ  LYS A1014      -9.288   3.176 -20.869  1.00  0.160          H  
ATOM  16021  N   ALA A1015     -12.772   3.338 -19.015  1.00  0.110          N  
ATOM  16022  CA  ALA A1015     -12.056   2.536 -18.049  1.00  0.100          C  
ATOM  16023  C   ALA A1015     -10.587   2.736 -18.331  1.00  0.110          C  
ATOM  16024  O   ALA A1015     -10.181   2.669 -19.498  1.00  0.160          O  
ATOM  16025  CB  ALA A1015     -12.425   1.073 -18.175  1.00  0.140          C  
ATOM  16026  H   ALA A1015     -13.349   2.882 -19.722  1.00  0.130          H  
ATOM  16027  HA  ALA A1015     -12.283   2.897 -17.043  1.00  0.120          H  
ATOM  16028 1HB  ALA A1015     -11.868   0.487 -17.445  1.00  0.170          H  
ATOM  16029 2HB  ALA A1015     -13.475   0.977 -18.011  1.00  0.170          H  
ATOM  16030 3HB  ALA A1015     -12.189   0.726 -19.181  1.00  0.170          H  
ATOM  16031  N   GLY A1016      -9.764   2.883 -17.304  1.00  0.110          N  
ATOM  16032  CA  GLY A1016      -8.342   3.053 -17.530  1.00  0.130          C  
ATOM  16033  C   GLY A1016      -7.952   4.524 -17.448  1.00  0.120          C  
ATOM  16034  O   GLY A1016      -6.753   4.839 -17.420  1.00  0.140          O  
ATOM  16035  H   GLY A1016     -10.112   2.982 -16.341  1.00  0.130          H  
ATOM  16036 1HA  GLY A1016      -7.792   2.487 -16.777  1.00  0.160          H  
ATOM  16037 2HA  GLY A1016      -8.069   2.647 -18.500  1.00  0.160          H  
ATOM  16038  N   VAL A1017      -8.957   5.421 -17.381  1.00  0.110          N  
ATOM  16039  CA  VAL A1017      -8.680   6.845 -17.270  1.00  0.110          C  
ATOM  16040  C   VAL A1017      -7.966   7.110 -15.958  1.00  0.110          C  
ATOM  16041  O   VAL A1017      -7.194   8.056 -15.882  1.00  0.160          O  
ATOM  16042  CB  VAL A1017      -9.949   7.741 -17.388  1.00  0.150          C  
ATOM  16043  CG1 VAL A1017     -10.834   7.675 -16.116  1.00  0.150          C  
ATOM  16044  CG2 VAL A1017      -9.520   9.213 -17.682  1.00  0.150          C  
ATOM  16045  H   VAL A1017      -9.932   5.105 -17.440  1.00  0.130          H  
ATOM  16046  HA  VAL A1017      -8.017   7.127 -18.082  1.00  0.130          H  
ATOM  16047  HB  VAL A1017     -10.550   7.370 -18.215  1.00  0.180          H  
ATOM  16048 1HG1 VAL A1017     -11.702   8.297 -16.272  1.00  0.180          H  
ATOM  16049 2HG1 VAL A1017     -11.149   6.643 -15.936  1.00  0.180          H  
ATOM  16050 3HG1 VAL A1017     -10.296   8.046 -15.243  1.00  0.180          H  
ATOM  16051 1HG2 VAL A1017     -10.410   9.831 -17.805  1.00  0.180          H  
ATOM  16052 2HG2 VAL A1017      -8.923   9.607 -16.860  1.00  0.180          H  
ATOM  16053 3HG2 VAL A1017      -8.933   9.240 -18.601  1.00  0.180          H  
ATOM  16054  N   GLY A1018      -8.220   6.301 -14.913  1.00  0.130          N  
ATOM  16055  CA  GLY A1018      -7.535   6.481 -13.643  1.00  0.120          C  
ATOM  16056  C   GLY A1018      -6.032   6.389 -13.823  1.00  0.110          C  
ATOM  16057  O   GLY A1018      -5.292   7.268 -13.368  1.00  0.180          O  
ATOM  16058  H   GLY A1018      -8.914   5.539 -14.974  1.00  0.160          H  
ATOM  16059 1HA  GLY A1018      -7.791   7.444 -13.232  1.00  0.140          H  
ATOM  16060 2HA  GLY A1018      -7.859   5.720 -12.939  1.00  0.140          H  
ATOM  16061  N   THR A1019      -5.587   5.314 -14.474  1.00  0.130          N  
ATOM  16062  CA  THR A1019      -4.184   5.047 -14.745  1.00  0.140          C  
ATOM  16063  C   THR A1019      -3.587   6.187 -15.571  1.00  0.120          C  
ATOM  16064  O   THR A1019      -2.483   6.676 -15.284  1.00  0.140          O  
ATOM  16065  CB  THR A1019      -4.047   3.702 -15.500  1.00  0.190          C  
ATOM  16066  OG1 THR A1019      -4.573   2.634 -14.685  1.00  0.190          O  
ATOM  16067  CG2 THR A1019      -2.604   3.421 -15.785  1.00  0.190          C  
ATOM  16068  H   THR A1019      -6.263   4.628 -14.779  1.00  0.160          H  
ATOM  16069  HA  THR A1019      -3.645   4.985 -13.799  1.00  0.170          H  
ATOM  16070  HB  THR A1019      -4.604   3.746 -16.435  1.00  0.230          H  
ATOM  16071  HG1 THR A1019      -4.598   1.819 -15.198  1.00  0.230          H  
ATOM  16072 1HG2 THR A1019      -2.512   2.471 -16.304  1.00  0.230          H  
ATOM  16073 2HG2 THR A1019      -2.186   4.208 -16.408  1.00  0.230          H  
ATOM  16074 3HG2 THR A1019      -2.071   3.375 -14.839  1.00  0.230          H  
ATOM  16075  N   ILE A1020      -4.327   6.632 -16.593  1.00  0.130          N  
ATOM  16076  CA  ILE A1020      -3.840   7.726 -17.418  1.00  0.120          C  
ATOM  16077  C   ILE A1020      -3.688   8.980 -16.583  1.00  0.130          C  
ATOM  16078  O   ILE A1020      -2.650   9.637 -16.664  1.00  0.140          O  
ATOM  16079  CB  ILE A1020      -4.790   8.067 -18.587  1.00  0.170          C  
ATOM  16080  CG1 ILE A1020      -4.814   6.923 -19.594  1.00  0.170          C  
ATOM  16081  CG2 ILE A1020      -4.329   9.400 -19.265  1.00  0.170          C  
ATOM  16082  CD1 ILE A1020      -5.926   7.034 -20.611  1.00  0.170          C  
ATOM  16083  H   ILE A1020      -5.220   6.174 -16.800  1.00  0.160          H  
ATOM  16084  HA  ILE A1020      -2.867   7.455 -17.820  1.00  0.140          H  
ATOM  16085  HB  ILE A1020      -5.802   8.190 -18.208  1.00  0.210          H  
ATOM  16086 1HG1 ILE A1020      -3.863   6.900 -20.126  1.00  0.210          H  
ATOM  16087 2HG1 ILE A1020      -4.932   5.981 -19.057  1.00  0.210          H  
ATOM  16088 1HG2 ILE A1020      -4.984   9.666 -20.083  1.00  0.210          H  
ATOM  16089 2HG2 ILE A1020      -4.342  10.217 -18.557  1.00  0.210          H  
ATOM  16090 3HG2 ILE A1020      -3.318   9.273 -19.638  1.00  0.210          H  
ATOM  16091 1HD1 ILE A1020      -5.874   6.187 -21.292  1.00  0.210          H  
ATOM  16092 2HD1 ILE A1020      -6.887   7.034 -20.110  1.00  0.210          H  
ATOM  16093 3HD1 ILE A1020      -5.811   7.936 -21.163  1.00  0.210          H  
ATOM  16094  N   ALA A1021      -4.714   9.316 -15.789  1.00  0.120          N  
ATOM  16095  CA  ALA A1021      -4.709  10.510 -14.963  1.00  0.110          C  
ATOM  16096  C   ALA A1021      -3.531  10.494 -14.008  1.00  0.110          C  
ATOM  16097  O   ALA A1021      -2.924  11.541 -13.771  1.00  0.120          O  
ATOM  16098  CB  ALA A1021      -6.012  10.619 -14.183  1.00  0.160          C  
ATOM  16099  H   ALA A1021      -5.544   8.729 -15.780  1.00  0.140          H  
ATOM  16100  HA  ALA A1021      -4.617  11.371 -15.618  1.00  0.130          H  
ATOM  16101 1HB  ALA A1021      -6.013  11.521 -13.584  1.00  0.190          H  
ATOM  16102 2HB  ALA A1021      -6.849  10.643 -14.882  1.00  0.190          H  
ATOM  16103 3HB  ALA A1021      -6.113   9.753 -13.530  1.00  0.190          H  
ATOM  16104  N   ALA A1022      -3.192   9.322 -13.457  1.00  0.110          N  
ATOM  16105  CA  ALA A1022      -2.038   9.229 -12.579  1.00  0.120          C  
ATOM  16106  C   ALA A1022      -0.779   9.614 -13.352  1.00  0.130          C  
ATOM  16107  O   ALA A1022       0.050  10.393 -12.866  1.00  0.150          O  
ATOM  16108  CB  ALA A1022      -1.927   7.827 -12.013  1.00  0.160          C  
ATOM  16109  H   ALA A1022      -3.784   8.499 -13.619  1.00  0.130          H  
ATOM  16110  HA  ALA A1022      -2.164   9.937 -11.772  1.00  0.140          H  
ATOM  16111 1HB  ALA A1022      -1.072   7.749 -11.353  1.00  0.200          H  
ATOM  16112 2HB  ALA A1022      -2.834   7.590 -11.464  1.00  0.200          H  
ATOM  16113 3HB  ALA A1022      -1.808   7.118 -12.830  1.00  0.200          H  
ATOM  16114  N   GLY A1023      -0.668   9.126 -14.593  1.00  0.130          N  
ATOM  16115  CA  GLY A1023       0.463   9.471 -15.443  1.00  0.140          C  
ATOM  16116  C   GLY A1023       0.497  10.981 -15.704  1.00  0.130          C  
ATOM  16117  O   GLY A1023       1.565  11.600 -15.660  1.00  0.140          O  
ATOM  16118  H   GLY A1023      -1.366   8.442 -14.919  1.00  0.160          H  
ATOM  16119 1HA  GLY A1023       1.389   9.150 -14.969  1.00  0.170          H  
ATOM  16120 2HA  GLY A1023       0.373   8.937 -16.389  1.00  0.170          H  
ATOM  16121  N   VAL A1024      -0.675  11.564 -15.977  1.00  0.120          N  
ATOM  16122  CA  VAL A1024      -0.813  12.990 -16.274  1.00  0.130          C  
ATOM  16123  C   VAL A1024      -0.389  13.836 -15.062  1.00  0.140          C  
ATOM  16124  O   VAL A1024       0.277  14.870 -15.216  1.00  0.160          O  
ATOM  16125  CB  VAL A1024      -2.254  13.324 -16.732  1.00  0.180          C  
ATOM  16126  CG1 VAL A1024      -2.438  14.800 -16.860  1.00  0.180          C  
ATOM  16127  CG2 VAL A1024      -2.536  12.665 -18.076  1.00  0.180          C  
ATOM  16128  H   VAL A1024      -1.493  10.947 -16.019  1.00  0.140          H  
ATOM  16129  HA  VAL A1024      -0.156  13.227 -17.105  1.00  0.160          H  
ATOM  16130  HB  VAL A1024      -2.954  12.961 -15.994  1.00  0.210          H  
ATOM  16131 1HG1 VAL A1024      -3.449  14.999 -17.183  1.00  0.210          H  
ATOM  16132 2HG1 VAL A1024      -2.271  15.269 -15.908  1.00  0.210          H  
ATOM  16133 3HG1 VAL A1024      -1.737  15.193 -17.592  1.00  0.210          H  
ATOM  16134 1HG2 VAL A1024      -3.548  12.894 -18.392  1.00  0.210          H  
ATOM  16135 2HG2 VAL A1024      -1.851  13.029 -18.799  1.00  0.210          H  
ATOM  16136 3HG2 VAL A1024      -2.418  11.602 -17.996  1.00  0.210          H  
ATOM  16137  N   ALA A1025      -0.818  13.444 -13.854  1.00  0.140          N  
ATOM  16138  CA  ALA A1025      -0.398  14.160 -12.653  1.00  0.160          C  
ATOM  16139  C   ALA A1025       1.134  14.087 -12.518  1.00  0.190          C  
ATOM  16140  O   ALA A1025       1.791  15.082 -12.208  1.00  0.220          O  
ATOM  16141  CB  ALA A1025      -1.075  13.578 -11.422  1.00  0.220          C  
ATOM  16142  H   ALA A1025      -1.446  12.637 -13.783  1.00  0.170          H  
ATOM  16143  HA  ALA A1025      -0.682  15.207 -12.759  1.00  0.190          H  
ATOM  16144 1HB  ALA A1025      -0.765  14.127 -10.534  1.00  0.260          H  
ATOM  16145 2HB  ALA A1025      -2.155  13.651 -11.538  1.00  0.260          H  
ATOM  16146 3HB  ALA A1025      -0.793  12.538 -11.330  1.00  0.260          H  
ATOM  16147  N   LYS A1026       1.719  12.922 -12.829  1.00  0.180          N  
ATOM  16148  CA  LYS A1026       3.171  12.751 -12.788  1.00  0.210          C  
ATOM  16149  C   LYS A1026       3.888  13.469 -13.926  1.00  0.200          C  
ATOM  16150  O   LYS A1026       5.077  13.774 -13.831  1.00  0.300          O  
ATOM  16151  CB  LYS A1026       3.569  11.297 -12.810  1.00  0.280          C  
ATOM  16152  CG  LYS A1026       3.287  10.534 -11.544  1.00  0.280          C  
ATOM  16153  CD  LYS A1026       3.605   9.066 -11.738  1.00  0.280          C  
ATOM  16154  CE  LYS A1026       5.106   8.843 -12.067  1.00  0.280          C  
ATOM  16155  NZ  LYS A1026       5.420   7.463 -12.084  1.00  0.280          N  
ATOM  16156  H   LYS A1026       1.129  12.109 -13.039  1.00  0.220          H  
ATOM  16157  HA  LYS A1026       3.531  13.180 -11.856  1.00  0.250          H  
ATOM  16158 1HB  LYS A1026       3.049  10.794 -13.625  1.00  0.340          H  
ATOM  16159 2HB  LYS A1026       4.627  11.261 -13.022  1.00  0.340          H  
ATOM  16160 1HG  LYS A1026       3.879  10.934 -10.722  1.00  0.340          H  
ATOM  16161 2HG  LYS A1026       2.230  10.638 -11.295  1.00  0.340          H  
ATOM  16162 1HD  LYS A1026       3.354   8.514 -10.840  1.00  0.340          H  
ATOM  16163 2HD  LYS A1026       3.005   8.667 -12.561  1.00  0.340          H  
ATOM  16164 1HE  LYS A1026       5.313   9.212 -13.064  1.00  0.340          H  
ATOM  16165 2HE  LYS A1026       5.742   9.355 -11.352  1.00  0.340          H  
ATOM  16166 1HZ  LYS A1026       6.386   7.258 -12.355  1.00  0.340          H  
ATOM  16167 2HZ  LYS A1026       5.271   7.055 -11.186  1.00  0.340          H  
ATOM  16168 3HZ  LYS A1026       4.809   7.062 -12.776  1.00  0.340          H  
ATOM  16169  N   ALA A1027       3.149  13.796 -14.983  1.00  0.280          N  
ATOM  16170  CA  ALA A1027       3.660  14.521 -16.132  1.00  0.310          C  
ATOM  16171  C   ALA A1027       3.750  16.021 -15.819  1.00  0.320          C  
ATOM  16172  O   ALA A1027       4.220  16.790 -16.661  1.00  0.380          O  
ATOM  16173  CB  ALA A1027       2.780  14.277 -17.352  1.00  0.420          C  
ATOM  16174  H   ALA A1027       2.195  13.436 -15.039  1.00  0.340          H  
ATOM  16175  HA  ALA A1027       4.664  14.157 -16.343  1.00  0.370          H  
ATOM  16176 1HB  ALA A1027       3.175  14.792 -18.201  1.00  0.510          H  
ATOM  16177 2HB  ALA A1027       2.753  13.213 -17.557  1.00  0.510          H  
ATOM  16178 3HB  ALA A1027       1.783  14.634 -17.159  1.00  0.510          H  
ATOM  16179  N   THR A1028       3.321  16.412 -14.592  1.00  0.300          N  
ATOM  16180  CA  THR A1028       3.323  17.763 -14.019  1.00  0.330          C  
ATOM  16181  C   THR A1028       2.142  18.664 -14.407  1.00  0.260          C  
ATOM  16182  O   THR A1028       2.254  19.897 -14.306  1.00  0.310          O  
ATOM  16183  CB  THR A1028       4.654  18.526 -14.187  1.00  0.450          C  
ATOM  16184  OG1 THR A1028       4.797  19.031 -15.519  1.00  0.450          O  
ATOM  16185  CG2 THR A1028       5.864  17.680 -13.827  1.00  0.450          C  
ATOM  16186  H   THR A1028       2.935  15.701 -13.965  1.00  0.360          H  
ATOM  16187  HA  THR A1028       3.230  17.624 -12.940  1.00  0.400          H  
ATOM  16188  HB  THR A1028       4.645  19.351 -13.487  1.00  0.540          H  
ATOM  16189  HG1 THR A1028       4.742  18.276 -16.137  1.00  0.540          H  
ATOM  16190 1HG2 THR A1028       6.763  18.285 -13.917  1.00  0.540          H  
ATOM  16191 2HG2 THR A1028       5.763  17.328 -12.801  1.00  0.540          H  
ATOM  16192 3HG2 THR A1028       5.951  16.825 -14.484  1.00  0.540          H  
ATOM  16193  N   ALA A1029       1.063  18.089 -14.961  1.00  0.180          N  
ATOM  16194  CA  ALA A1029      -0.133  18.870 -15.274  1.00  0.130          C  
ATOM  16195  C   ALA A1029      -0.694  19.456 -13.982  1.00  0.130          C  
ATOM  16196  O   ALA A1029      -0.495  18.892 -12.908  1.00  0.170          O  
ATOM  16197  CB  ALA A1029      -1.193  18.011 -15.930  1.00  0.200          C  
ATOM  16198  H   ALA A1029       1.001  17.071 -15.072  1.00  0.220          H  
ATOM  16199  HA  ALA A1029       0.146  19.688 -15.940  1.00  0.160          H  
ATOM  16200 1HB  ALA A1029      -2.078  18.620 -16.147  1.00  0.240          H  
ATOM  16201 2HB  ALA A1029      -0.816  17.584 -16.847  1.00  0.240          H  
ATOM  16202 3HB  ALA A1029      -1.454  17.223 -15.239  1.00  0.240          H  
ATOM  16203  N   ASP A1030      -1.347  20.612 -14.071  1.00  0.130          N  
ATOM  16204  CA  ASP A1030      -1.950  21.230 -12.897  1.00  0.150          C  
ATOM  16205  C   ASP A1030      -3.427  20.835 -12.753  1.00  0.140          C  
ATOM  16206  O   ASP A1030      -3.963  20.803 -11.641  1.00  0.170          O  
ATOM  16207  CB  ASP A1030      -1.875  22.745 -13.024  1.00  0.200          C  
ATOM  16208  CG  ASP A1030      -0.440  23.342 -13.098  1.00  0.200          C  
ATOM  16209  OD1 ASP A1030       0.343  23.199 -12.182  1.00  0.200          O  
ATOM  16210  OD2 ASP A1030      -0.157  23.954 -14.113  1.00  0.200          O  
ATOM  16211  H   ASP A1030      -1.473  21.066 -14.976  1.00  0.160          H  
ATOM  16212  HA  ASP A1030      -1.413  20.901 -12.006  1.00  0.180          H  
ATOM  16213 1HB  ASP A1030      -2.405  23.023 -13.929  1.00  0.240          H  
ATOM  16214 2HB  ASP A1030      -2.399  23.197 -12.182  1.00  0.240          H  
ATOM  16215  N   VAL A1031      -4.098  20.623 -13.891  1.00  0.120          N  
ATOM  16216  CA  VAL A1031      -5.532  20.307 -13.909  1.00  0.140          C  
ATOM  16217  C   VAL A1031      -5.834  19.113 -14.832  1.00  0.120          C  
ATOM  16218  O   VAL A1031      -5.255  18.997 -15.917  1.00  0.130          O  
ATOM  16219  CB  VAL A1031      -6.355  21.516 -14.431  1.00  0.190          C  
ATOM  16220  CG1 VAL A1031      -7.908  21.226 -14.392  1.00  0.190          C  
ATOM  16221  CG2 VAL A1031      -5.969  22.799 -13.713  1.00  0.190          C  
ATOM  16222  H   VAL A1031      -3.590  20.733 -14.772  1.00  0.140          H  
ATOM  16223  HA  VAL A1031      -5.853  20.056 -12.901  1.00  0.170          H  
ATOM  16224  HB  VAL A1031      -6.120  21.633 -15.405  1.00  0.230          H  
ATOM  16225 1HG1 VAL A1031      -8.446  22.075 -14.818  1.00  0.230          H  
ATOM  16226 2HG1 VAL A1031      -8.155  20.344 -14.971  1.00  0.230          H  
ATOM  16227 3HG1 VAL A1031      -8.236  21.077 -13.368  1.00  0.230          H  
ATOM  16228 1HG2 VAL A1031      -6.523  23.630 -14.151  1.00  0.230          H  
ATOM  16229 2HG2 VAL A1031      -6.179  22.748 -12.676  1.00  0.230          H  
ATOM  16230 3HG2 VAL A1031      -4.915  22.969 -13.846  1.00  0.230          H  
ATOM  16231  N   ILE A1032      -6.706  18.212 -14.397  1.00  0.090          N  
ATOM  16232  CA  ILE A1032      -7.147  17.107 -15.251  1.00  0.100          C  
ATOM  16233  C   ILE A1032      -8.653  17.260 -15.486  1.00  0.090          C  
ATOM  16234  O   ILE A1032      -9.437  17.336 -14.532  1.00  0.110          O  
ATOM  16235  CB  ILE A1032      -6.783  15.717 -14.660  1.00  0.140          C  
ATOM  16236  CG1 ILE A1032      -5.233  15.631 -14.511  1.00  0.140          C  
ATOM  16237  CG2 ILE A1032      -7.346  14.568 -15.549  1.00  0.140          C  
ATOM  16238  CD1 ILE A1032      -4.702  14.385 -13.822  1.00  0.140          C  
ATOM  16239  H   ILE A1032      -7.129  18.352 -13.474  1.00  0.110          H  
ATOM  16240  HA  ILE A1032      -6.657  17.186 -16.221  1.00  0.120          H  
ATOM  16241  HB  ILE A1032      -7.195  15.634 -13.681  1.00  0.160          H  
ATOM  16242 1HG1 ILE A1032      -4.797  15.714 -15.489  1.00  0.160          H  
ATOM  16243 2HG1 ILE A1032      -4.906  16.484 -13.922  1.00  0.160          H  
ATOM  16244 1HG2 ILE A1032      -7.100  13.604 -15.125  1.00  0.160          H  
ATOM  16245 2HG2 ILE A1032      -8.430  14.650 -15.615  1.00  0.160          H  
ATOM  16246 3HG2 ILE A1032      -6.919  14.642 -16.554  1.00  0.160          H  
ATOM  16247 1HD1 ILE A1032      -3.618  14.440 -13.757  1.00  0.160          H  
ATOM  16248 2HD1 ILE A1032      -5.115  14.308 -12.831  1.00  0.160          H  
ATOM  16249 3HD1 ILE A1032      -4.965  13.512 -14.383  1.00  0.160          H  
ATOM  16250  N   VAL A1033      -9.049  17.314 -16.755  1.00  0.070          N  
ATOM  16251  CA  VAL A1033     -10.443  17.526 -17.101  1.00  0.060          C  
ATOM  16252  C   VAL A1033     -11.013  16.238 -17.685  1.00  0.080          C  
ATOM  16253  O   VAL A1033     -10.412  15.662 -18.588  1.00  0.120          O  
ATOM  16254  CB  VAL A1033     -10.579  18.653 -18.156  1.00  0.090          C  
ATOM  16255  CG1 VAL A1033     -12.071  18.896 -18.474  1.00  0.090          C  
ATOM  16256  CG2 VAL A1033      -9.810  19.911 -17.708  1.00  0.090          C  
ATOM  16257  H   VAL A1033      -8.352  17.219 -17.499  1.00  0.080          H  
ATOM  16258  HA  VAL A1033     -10.991  17.797 -16.210  1.00  0.070          H  
ATOM  16259  HB  VAL A1033     -10.155  18.331 -19.049  1.00  0.110          H  
ATOM  16260 1HG1 VAL A1033     -12.160  19.663 -19.242  1.00  0.110          H  
ATOM  16261 2HG1 VAL A1033     -12.544  17.981 -18.834  1.00  0.110          H  
ATOM  16262 3HG1 VAL A1033     -12.583  19.229 -17.578  1.00  0.110          H  
ATOM  16263 1HG2 VAL A1033      -9.890  20.673 -18.479  1.00  0.110          H  
ATOM  16264 2HG2 VAL A1033     -10.200  20.302 -16.799  1.00  0.110          H  
ATOM  16265 3HG2 VAL A1033      -8.761  19.662 -17.562  1.00  0.110          H  
ATOM  16266  N   ILE A1034     -12.136  15.761 -17.150  1.00  0.070          N  
ATOM  16267  CA  ILE A1034     -12.754  14.534 -17.652  1.00  0.080          C  
ATOM  16268  C   ILE A1034     -14.127  14.786 -18.265  1.00  0.090          C  
ATOM  16269  O   ILE A1034     -15.091  15.157 -17.577  1.00  0.100          O  
ATOM  16270  CB  ILE A1034     -12.827  13.473 -16.550  1.00  0.110          C  
ATOM  16271  CG1 ILE A1034     -11.386  13.190 -16.079  1.00  0.110          C  
ATOM  16272  CG2 ILE A1034     -13.509  12.191 -17.093  1.00  0.110          C  
ATOM  16273  CD1 ILE A1034     -11.271  12.383 -14.862  1.00  0.110          C  
ATOM  16274  H   ILE A1034     -12.557  16.295 -16.392  1.00  0.080          H  
ATOM  16275  HA  ILE A1034     -12.119  14.133 -18.435  1.00  0.100          H  
ATOM  16276  HB  ILE A1034     -13.389  13.860 -15.701  1.00  0.130          H  
ATOM  16277 1HG1 ILE A1034     -10.850  12.688 -16.885  1.00  0.130          H  
ATOM  16278 2HG1 ILE A1034     -10.892  14.131 -15.872  1.00  0.130          H  
ATOM  16279 1HG2 ILE A1034     -13.546  11.457 -16.320  1.00  0.130          H  
ATOM  16280 2HG2 ILE A1034     -14.527  12.411 -17.418  1.00  0.130          H  
ATOM  16281 3HG2 ILE A1034     -12.935  11.805 -17.937  1.00  0.130          H  
ATOM  16282 1HD1 ILE A1034     -10.216  12.279 -14.647  1.00  0.130          H  
ATOM  16283 2HD1 ILE A1034     -11.768  12.896 -14.038  1.00  0.130          H  
ATOM  16284 3HD1 ILE A1034     -11.711  11.401 -15.000  1.00  0.130          H  
ATOM  16285  N   SER A1035     -14.217  14.505 -19.554  1.00  0.090          N  
ATOM  16286  CA  SER A1035     -15.443  14.704 -20.302  1.00  0.120          C  
ATOM  16287  C   SER A1035     -16.250  13.440 -20.468  1.00  0.130          C  
ATOM  16288  O   SER A1035     -15.703  12.359 -20.718  1.00  0.140          O  
ATOM  16289  CB  SER A1035     -15.136  15.199 -21.697  1.00  0.160          C  
ATOM  16290  OG  SER A1035     -14.542  16.453 -21.685  1.00  0.160          O  
ATOM  16291  H   SER A1035     -13.374  14.200 -20.044  1.00  0.110          H  
ATOM  16292  HA  SER A1035     -16.058  15.437 -19.779  1.00  0.140          H  
ATOM  16293 1HB  SER A1035     -14.476  14.501 -22.172  1.00  0.190          H  
ATOM  16294 2HB  SER A1035     -16.059  15.232 -22.275  1.00  0.190          H  
ATOM  16295  HG  SER A1035     -15.194  17.013 -21.211  1.00  0.190          H  
ATOM  16296  N   GLY A1036     -17.564  13.564 -20.349  1.00  0.090          N  
ATOM  16297  CA  GLY A1036     -18.433  12.423 -20.594  1.00  0.080          C  
ATOM  16298  C   GLY A1036     -18.719  12.254 -22.086  1.00  0.090          C  
ATOM  16299  O   GLY A1036     -18.644  13.215 -22.865  1.00  0.120          O  
ATOM  16300  H   GLY A1036     -17.960  14.465 -20.047  1.00  0.110          H  
ATOM  16301 1HA  GLY A1036     -17.975  11.513 -20.200  1.00  0.100          H  
ATOM  16302 2HA  GLY A1036     -19.375  12.569 -20.064  1.00  0.100          H  
ATOM  16303  N   TYR A1037     -19.179  11.053 -22.449  1.00  0.090          N  
ATOM  16304  CA  TYR A1037     -19.603  10.672 -23.813  1.00  0.120          C  
ATOM  16305  C   TYR A1037     -20.684  11.595 -24.378  1.00  0.140          C  
ATOM  16306  O   TYR A1037     -20.905  11.669 -25.585  1.00  0.170          O  
ATOM  16307  CB  TYR A1037     -20.183   9.251 -23.795  1.00  0.160          C  
ATOM  16308  CG  TYR A1037     -21.634   9.167 -23.246  1.00  0.160          C  
ATOM  16309  CD1 TYR A1037     -22.741   9.171 -24.094  1.00  0.160          C  
ATOM  16310  CD2 TYR A1037     -21.835   9.139 -21.905  1.00  0.160          C  
ATOM  16311  CE1 TYR A1037     -24.026   9.129 -23.559  1.00  0.160          C  
ATOM  16312  CE2 TYR A1037     -23.098   9.108 -21.366  1.00  0.160          C  
ATOM  16313  CZ  TYR A1037     -24.195   9.098 -22.184  1.00  0.160          C  
ATOM  16314  OH  TYR A1037     -25.463   9.083 -21.634  1.00  0.160          O  
ATOM  16315  H   TYR A1037     -19.159  10.316 -21.737  1.00  0.110          H  
ATOM  16316  HA  TYR A1037     -18.735  10.714 -24.475  1.00  0.140          H  
ATOM  16317 1HB  TYR A1037     -20.159   8.824 -24.803  1.00  0.190          H  
ATOM  16318 2HB  TYR A1037     -19.563   8.636 -23.168  1.00  0.190          H  
ATOM  16319  HD1 TYR A1037     -22.599   9.211 -25.177  1.00  0.190          H  
ATOM  16320  HD2 TYR A1037     -20.990   9.159 -21.277  1.00  0.190          H  
ATOM  16321  HE1 TYR A1037     -24.894   9.135 -24.211  1.00  0.190          H  
ATOM  16322  HE2 TYR A1037     -23.228   9.101 -20.288  1.00  0.190          H  
ATOM  16323  HH  TYR A1037     -26.133   9.021 -22.333  1.00  0.190          H  
ATOM  16324  N   ASP A1038     -21.413  12.235 -23.482  1.00  0.140          N  
ATOM  16325  CA  ASP A1038     -22.543  13.087 -23.760  1.00  0.210          C  
ATOM  16326  C   ASP A1038     -22.220  14.559 -24.051  1.00  0.160          C  
ATOM  16327  O   ASP A1038     -23.131  15.386 -24.231  1.00  0.230          O  
ATOM  16328  CB  ASP A1038     -23.522  12.858 -22.620  1.00  0.270          C  
ATOM  16329  CG  ASP A1038     -22.852  13.096 -21.297  1.00  0.270          C  
ATOM  16330  OD1 ASP A1038     -21.688  13.420 -21.329  1.00  0.270          O  
ATOM  16331  OD2 ASP A1038     -23.441  12.928 -20.268  1.00  0.270          O  
ATOM  16332  H   ASP A1038     -21.138  12.174 -22.502  1.00  0.170          H  
ATOM  16333  HA  ASP A1038     -23.026  12.687 -24.651  1.00  0.250          H  
ATOM  16334 1HB  ASP A1038     -24.376  13.495 -22.745  1.00  0.320          H  
ATOM  16335 2HB  ASP A1038     -23.885  11.850 -22.656  1.00  0.320          H  
ATOM  16336  N   GLY A1039     -20.934  14.887 -24.174  1.00  0.110          N  
ATOM  16337  CA  GLY A1039     -20.519  16.240 -24.534  1.00  0.110          C  
ATOM  16338  C   GLY A1039     -20.967  16.572 -25.968  1.00  0.100          C  
ATOM  16339  O   GLY A1039     -21.258  15.680 -26.771  1.00  0.100          O  
ATOM  16340  H   GLY A1039     -20.226  14.173 -23.962  1.00  0.130          H  
ATOM  16341 1HA  GLY A1039     -20.950  16.955 -23.837  1.00  0.130          H  
ATOM  16342 2HA  GLY A1039     -19.435  16.319 -24.453  1.00  0.130          H  
ATOM  16343  N   GLY A1040     -21.064  17.867 -26.296  1.00  0.100          N  
ATOM  16344  CA  GLY A1040     -21.492  18.258 -27.635  1.00  0.100          C  
ATOM  16345  C   GLY A1040     -20.363  18.418 -28.644  1.00  0.090          C  
ATOM  16346  O   GLY A1040     -19.198  18.094 -28.373  1.00  0.080          O  
ATOM  16347  H   GLY A1040     -20.845  18.585 -25.620  1.00  0.120          H  
ATOM  16348 1HA  GLY A1040     -22.180  17.515 -28.011  1.00  0.120          H  
ATOM  16349 2HA  GLY A1040     -22.051  19.192 -27.571  1.00  0.120          H  
ATOM  16350  N   THR A1041     -20.751  18.913 -29.819  1.00  0.100          N  
ATOM  16351  CA  THR A1041     -19.885  19.137 -30.969  1.00  0.110          C  
ATOM  16352  C   THR A1041     -20.552  19.951 -32.063  1.00  0.180          C  
ATOM  16353  O   THR A1041     -21.771  19.893 -32.246  1.00  0.550          O  
ATOM  16354  CB  THR A1041     -19.427  17.838 -31.619  1.00  0.150          C  
ATOM  16355  OG1 THR A1041     -18.612  18.202 -32.761  1.00  0.150          O  
ATOM  16356  CG2 THR A1041     -20.646  17.009 -32.048  1.00  0.150          C  
ATOM  16357  H   THR A1041     -21.717  19.177 -29.910  1.00  0.120          H  
ATOM  16358  HA  THR A1041     -19.005  19.686 -30.632  1.00  0.130          H  
ATOM  16359  HB  THR A1041     -18.834  17.271 -30.927  1.00  0.180          H  
ATOM  16360  HG1 THR A1041     -18.195  17.412 -33.191  1.00  0.180          H  
ATOM  16361 1HG2 THR A1041     -20.324  16.125 -32.500  1.00  0.180          H  
ATOM  16362 2HG2 THR A1041     -21.255  16.761 -31.179  1.00  0.180          H  
ATOM  16363 3HG2 THR A1041     -21.232  17.558 -32.745  1.00  0.180          H  
ATOM  16364  N   GLY A1042     -19.762  20.664 -32.860  1.00  0.190          N  
ATOM  16365  CA  GLY A1042     -20.327  21.304 -34.047  1.00  0.150          C  
ATOM  16366  C   GLY A1042     -20.425  20.307 -35.210  1.00  0.210          C  
ATOM  16367  O   GLY A1042     -21.139  20.545 -36.185  1.00  0.370          O  
ATOM  16368  H   GLY A1042     -18.772  20.729 -32.666  1.00  0.230          H  
ATOM  16369 1HA  GLY A1042     -21.316  21.700 -33.815  1.00  0.180          H  
ATOM  16370 2HA  GLY A1042     -19.701  22.146 -34.338  1.00  0.180          H  
ATOM  16371  N   ALA A1043     -19.676  19.203 -35.100  1.00  0.130          N  
ATOM  16372  CA  ALA A1043     -19.612  18.143 -36.105  1.00  0.120          C  
ATOM  16373  C   ALA A1043     -19.011  16.851 -35.511  1.00  0.180          C  
ATOM  16374  O   ALA A1043     -17.964  16.883 -34.850  1.00  0.310          O  
ATOM  16375  CB  ALA A1043     -18.765  18.621 -37.291  1.00  0.170          C  
ATOM  16376  H   ALA A1043     -19.112  19.105 -34.263  1.00  0.160          H  
ATOM  16377  HA  ALA A1043     -20.626  17.924 -36.440  1.00  0.140          H  
ATOM  16378 1HB  ALA A1043     -18.710  17.862 -38.042  1.00  0.210          H  
ATOM  16379 2HB  ALA A1043     -19.207  19.520 -37.718  1.00  0.210          H  
ATOM  16380 3HB  ALA A1043     -17.753  18.846 -36.946  1.00  0.210          H  
ATOM  16381  N   SER A1044     -19.638  15.711 -35.802  1.00  0.140          N  
ATOM  16382  CA  SER A1044     -19.116  14.379 -35.432  1.00  0.150          C  
ATOM  16383  C   SER A1044     -19.888  13.261 -36.143  1.00  0.130          C  
ATOM  16384  O   SER A1044     -21.093  13.414 -36.338  1.00  0.120          O  
ATOM  16385  CB  SER A1044     -19.190  14.139 -33.937  1.00  0.210          C  
ATOM  16386  OG  SER A1044     -18.754  12.851 -33.608  1.00  0.210          O  
ATOM  16387  H   SER A1044     -20.543  15.800 -36.277  1.00  0.170          H  
ATOM  16388  HA  SER A1044     -18.073  14.358 -35.715  1.00  0.180          H  
ATOM  16389 1HB  SER A1044     -18.592  14.869 -33.408  1.00  0.250          H  
ATOM  16390 2HB  SER A1044     -20.187  14.258 -33.624  1.00  0.250          H  
ATOM  16391  HG  SER A1044     -18.788  12.785 -32.631  1.00  0.250          H  
ATOM  16392  N   PRO A1045     -19.256  12.156 -36.595  1.00  0.110          N  
ATOM  16393  CA  PRO A1045     -19.939  11.011 -37.172  1.00  0.100          C  
ATOM  16394  C   PRO A1045     -21.003  10.546 -36.197  1.00  0.080          C  
ATOM  16395  O   PRO A1045     -20.726  10.403 -34.999  1.00  0.080          O  
ATOM  16396  CB  PRO A1045     -18.808   9.993 -37.325  1.00  0.150          C  
ATOM  16397  CG  PRO A1045     -17.567  10.844 -37.503  1.00  0.150          C  
ATOM  16398  CD  PRO A1045     -17.782  12.037 -36.588  1.00  0.150          C  
ATOM  16399  HA  PRO A1045     -20.366  11.264 -38.149  1.00  0.120          H  
ATOM  16400 1HB  PRO A1045     -18.751   9.349 -36.437  1.00  0.180          H  
ATOM  16401 2HB  PRO A1045     -19.005   9.334 -38.185  1.00  0.180          H  
ATOM  16402 1HG  PRO A1045     -16.662  10.262 -37.222  1.00  0.180          H  
ATOM  16403 2HG  PRO A1045     -17.445  11.133 -38.557  1.00  0.180          H  
ATOM  16404 1HD  PRO A1045     -17.402  11.830 -35.569  1.00  0.180          H  
ATOM  16405 2HD  PRO A1045     -17.298  12.900 -37.061  1.00  0.180          H  
ATOM  16406  N   LYS A1046     -22.191  10.228 -36.707  1.00  0.080          N  
ATOM  16407  CA  LYS A1046     -23.280   9.817 -35.817  1.00  0.060          C  
ATOM  16408  C   LYS A1046     -22.891   8.603 -34.970  1.00  0.060          C  
ATOM  16409  O   LYS A1046     -23.264   8.504 -33.794  1.00  0.080          O  
ATOM  16410  CB  LYS A1046     -24.568   9.597 -36.617  1.00  0.090          C  
ATOM  16411  CG  LYS A1046     -25.137  10.927 -37.142  1.00  0.090          C  
ATOM  16412  CD  LYS A1046     -26.452  10.802 -37.913  1.00  0.090          C  
ATOM  16413  CE  LYS A1046     -26.859  12.183 -38.456  1.00  0.090          C  
ATOM  16414  NZ  LYS A1046     -28.160  12.178 -39.192  1.00  0.090          N  
ATOM  16415  H   LYS A1046     -22.348  10.323 -37.721  1.00  0.100          H  
ATOM  16416  HA  LYS A1046     -23.471  10.637 -35.126  1.00  0.070          H  
ATOM  16417 1HB  LYS A1046     -24.367   8.950 -37.473  1.00  0.110          H  
ATOM  16418 2HB  LYS A1046     -25.317   9.114 -35.995  1.00  0.110          H  
ATOM  16419 1HG  LYS A1046     -25.280  11.605 -36.302  1.00  0.110          H  
ATOM  16420 2HG  LYS A1046     -24.399  11.369 -37.810  1.00  0.110          H  
ATOM  16421 1HD  LYS A1046     -26.342  10.110 -38.739  1.00  0.110          H  
ATOM  16422 2HD  LYS A1046     -27.233  10.434 -37.258  1.00  0.110          H  
ATOM  16423 1HE  LYS A1046     -26.929  12.881 -37.625  1.00  0.110          H  
ATOM  16424 2HE  LYS A1046     -26.080  12.524 -39.135  1.00  0.110          H  
ATOM  16425 1HZ  LYS A1046     -28.351  13.112 -39.519  1.00  0.110          H  
ATOM  16426 2HZ  LYS A1046     -28.134  11.553 -39.988  1.00  0.110          H  
ATOM  16427 3HZ  LYS A1046     -28.900  11.887 -38.572  1.00  0.110          H  
ATOM  16428  N   THR A1047     -22.107   7.702 -35.570  1.00  0.070          N  
ATOM  16429  CA  THR A1047     -21.620   6.484 -34.949  1.00  0.080          C  
ATOM  16430  C   THR A1047     -20.830   6.801 -33.680  1.00  0.090          C  
ATOM  16431  O   THR A1047     -20.949   6.100 -32.674  1.00  0.110          O  
ATOM  16432  CB  THR A1047     -20.686   5.718 -35.940  1.00  0.110          C  
ATOM  16433  OG1 THR A1047     -21.407   5.399 -37.153  1.00  0.110          O  
ATOM  16434  CG2 THR A1047     -20.181   4.383 -35.308  1.00  0.110          C  
ATOM  16435  H   THR A1047     -21.871   7.848 -36.543  1.00  0.080          H  
ATOM  16436  HA  THR A1047     -22.473   5.857 -34.685  1.00  0.100          H  
ATOM  16437  HB  THR A1047     -19.832   6.351 -36.187  1.00  0.130          H  
ATOM  16438  HG1 THR A1047     -20.772   5.135 -37.863  1.00  0.130          H  
ATOM  16439 1HG2 THR A1047     -19.534   3.869 -36.020  1.00  0.130          H  
ATOM  16440 2HG2 THR A1047     -19.621   4.582 -34.394  1.00  0.130          H  
ATOM  16441 3HG2 THR A1047     -21.034   3.754 -35.079  1.00  0.130          H  
ATOM  16442  N   SER A1048     -19.972   7.822 -33.742  1.00  0.080          N  
ATOM  16443  CA  SER A1048     -19.112   8.187 -32.631  1.00  0.090          C  
ATOM  16444  C   SER A1048     -19.894   8.865 -31.517  1.00  0.090          C  
ATOM  16445  O   SER A1048     -19.715   8.539 -30.335  1.00  0.100          O  
ATOM  16446  CB  SER A1048     -17.979   9.058 -33.137  1.00  0.120          C  
ATOM  16447  OG  SER A1048     -17.115   8.302 -33.977  1.00  0.120          O  
ATOM  16448  H   SER A1048     -19.956   8.419 -34.564  1.00  0.100          H  
ATOM  16449  HA  SER A1048     -18.677   7.275 -32.225  1.00  0.110          H  
ATOM  16450 1HB  SER A1048     -18.390   9.904 -33.696  1.00  0.150          H  
ATOM  16451 2HB  SER A1048     -17.421   9.465 -32.298  1.00  0.150          H  
ATOM  16452  HG  SER A1048     -16.443   8.934 -34.330  1.00  0.150          H  
ATOM  16453  N   ILE A1049     -20.861   9.710 -31.898  1.00  0.090          N  
ATOM  16454  CA  ILE A1049     -21.668  10.409 -30.903  1.00  0.100          C  
ATOM  16455  C   ILE A1049     -22.410   9.365 -30.069  1.00  0.100          C  
ATOM  16456  O   ILE A1049     -22.491   9.470 -28.843  1.00  0.110          O  
ATOM  16457  CB  ILE A1049     -22.716  11.368 -31.550  1.00  0.140          C  
ATOM  16458  CG1 ILE A1049     -22.010  12.555 -32.249  1.00  0.140          C  
ATOM  16459  CG2 ILE A1049     -23.697  11.895 -30.455  1.00  0.140          C  
ATOM  16460  CD1 ILE A1049     -22.935  13.393 -33.170  1.00  0.140          C  
ATOM  16461  H   ILE A1049     -20.959   9.919 -32.898  1.00  0.110          H  
ATOM  16462  HA  ILE A1049     -21.010  10.983 -30.252  1.00  0.120          H  
ATOM  16463  HB  ILE A1049     -23.277  10.830 -32.315  1.00  0.160          H  
ATOM  16464 1HG1 ILE A1049     -21.583  13.212 -31.493  1.00  0.160          H  
ATOM  16465 2HG1 ILE A1049     -21.202  12.155 -32.859  1.00  0.160          H  
ATOM  16466 1HG2 ILE A1049     -24.437  12.561 -30.888  1.00  0.160          H  
ATOM  16467 2HG2 ILE A1049     -24.216  11.069 -29.998  1.00  0.160          H  
ATOM  16468 3HG2 ILE A1049     -23.130  12.436 -29.696  1.00  0.160          H  
ATOM  16469 1HD1 ILE A1049     -22.382  14.196 -33.641  1.00  0.160          H  
ATOM  16470 2HD1 ILE A1049     -23.346  12.755 -33.947  1.00  0.160          H  
ATOM  16471 3HD1 ILE A1049     -23.748  13.836 -32.601  1.00  0.160          H  
ATOM  16472  N   LYS A1050     -22.986   8.365 -30.735  1.00  0.090          N  
ATOM  16473  CA  LYS A1050     -23.736   7.349 -30.026  1.00  0.090          C  
ATOM  16474  C   LYS A1050     -22.903   6.266 -29.311  1.00  0.080          C  
ATOM  16475  O   LYS A1050     -23.280   5.844 -28.208  1.00  0.110          O  
ATOM  16476  CB  LYS A1050     -24.731   6.664 -30.961  1.00  0.130          C  
ATOM  16477  CG  LYS A1050     -25.640   5.654 -30.244  1.00  0.130          C  
ATOM  16478  CD  LYS A1050     -26.723   5.092 -31.161  1.00  0.130          C  
ATOM  16479  CE  LYS A1050     -27.575   4.034 -30.438  1.00  0.130          C  
ATOM  16480  NZ  LYS A1050     -28.507   4.635 -29.410  1.00  0.130          N  
ATOM  16481  H   LYS A1050     -22.930   8.339 -31.759  1.00  0.110          H  
ATOM  16482  HA  LYS A1050     -24.316   7.859 -29.265  1.00  0.110          H  
ATOM  16483 1HB  LYS A1050     -25.354   7.414 -31.447  1.00  0.150          H  
ATOM  16484 2HB  LYS A1050     -24.179   6.135 -31.745  1.00  0.150          H  
ATOM  16485 1HG  LYS A1050     -25.037   4.819 -29.880  1.00  0.150          H  
ATOM  16486 2HG  LYS A1050     -26.103   6.142 -29.391  1.00  0.150          H  
ATOM  16487 1HD  LYS A1050     -27.385   5.900 -31.496  1.00  0.150          H  
ATOM  16488 2HD  LYS A1050     -26.265   4.636 -32.038  1.00  0.150          H  
ATOM  16489 1HE  LYS A1050     -28.166   3.486 -31.170  1.00  0.150          H  
ATOM  16490 2HE  LYS A1050     -26.906   3.338 -29.932  1.00  0.150          H  
ATOM  16491 1HZ  LYS A1050     -29.032   3.903 -28.971  1.00  0.150          H  
ATOM  16492 2HZ  LYS A1050     -27.994   5.137 -28.713  1.00  0.150          H  
ATOM  16493 3HZ  LYS A1050     -29.184   5.277 -29.861  1.00  0.150          H  
ATOM  16494  N   HIS A1051     -21.811   5.777 -29.924  1.00  0.070          N  
ATOM  16495  CA  HIS A1051     -21.120   4.619 -29.360  1.00  0.070          C  
ATOM  16496  C   HIS A1051     -19.705   4.746 -28.741  1.00  0.070          C  
ATOM  16497  O   HIS A1051     -19.173   3.715 -28.324  1.00  0.130          O  
ATOM  16498  CB  HIS A1051     -21.008   3.572 -30.466  1.00  0.100          C  
ATOM  16499  CG  HIS A1051     -22.318   3.124 -31.041  1.00  0.100          C  
ATOM  16500  ND1 HIS A1051     -23.239   2.376 -30.338  1.00  0.100          N  
ATOM  16501  CD2 HIS A1051     -22.835   3.299 -32.276  1.00  0.100          C  
ATOM  16502  CE1 HIS A1051     -24.267   2.109 -31.128  1.00  0.100          C  
ATOM  16503  NE2 HIS A1051     -24.040   2.654 -32.311  1.00  0.100          N  
ATOM  16504  H   HIS A1051     -21.500   6.134 -30.830  1.00  0.080          H  
ATOM  16505  HA  HIS A1051     -21.755   4.202 -28.584  1.00  0.080          H  
ATOM  16506 1HB  HIS A1051     -20.399   3.967 -31.279  1.00  0.120          H  
ATOM  16507 2HB  HIS A1051     -20.495   2.695 -30.081  1.00  0.120          H  
ATOM  16508  HD2 HIS A1051     -22.370   3.836 -33.094  1.00  0.120          H  
ATOM  16509  HE1 HIS A1051     -25.133   1.535 -30.863  1.00  0.120          H  
ATOM  16510  HE2 HIS A1051     -24.653   2.599 -33.154  1.00  0.120          H  
ATOM  16511  N   THR A1052     -19.064   5.922 -28.665  1.00  0.080          N  
ATOM  16512  CA  THR A1052     -17.695   5.911 -28.092  1.00  0.090          C  
ATOM  16513  C   THR A1052     -17.617   6.672 -26.756  1.00  0.120          C  
ATOM  16514  O   THR A1052     -18.121   7.786 -26.633  1.00  0.160          O  
ATOM  16515  CB  THR A1052     -16.690   6.528 -29.089  1.00  0.120          C  
ATOM  16516  OG1 THR A1052     -16.753   5.806 -30.312  1.00  0.120          O  
ATOM  16517  CG2 THR A1052     -15.217   6.381 -28.555  1.00  0.120          C  
ATOM  16518  H   THR A1052     -19.468   6.796 -29.024  1.00  0.100          H  
ATOM  16519  HA  THR A1052     -17.395   4.887 -27.894  1.00  0.110          H  
ATOM  16520  HB  THR A1052     -16.956   7.566 -29.261  1.00  0.150          H  
ATOM  16521  HG1 THR A1052     -17.683   5.795 -30.582  1.00  0.150          H  
ATOM  16522 1HG2 THR A1052     -14.520   6.798 -29.276  1.00  0.150          H  
ATOM  16523 2HG2 THR A1052     -15.096   6.886 -27.621  1.00  0.150          H  
ATOM  16524 3HG2 THR A1052     -14.988   5.327 -28.411  1.00  0.150          H  
ATOM  16525  N   GLY A1053     -16.984   6.066 -25.740  1.00  0.130          N  
ATOM  16526  CA  GLY A1053     -16.822   6.740 -24.429  1.00  0.140          C  
ATOM  16527  C   GLY A1053     -17.897   6.441 -23.359  1.00  0.140          C  
ATOM  16528  O   GLY A1053     -19.030   6.067 -23.671  1.00  0.180          O  
ATOM  16529  H   GLY A1053     -16.561   5.140 -25.906  1.00  0.160          H  
ATOM  16530 1HA  GLY A1053     -15.854   6.465 -24.014  1.00  0.170          H  
ATOM  16531 2HA  GLY A1053     -16.779   7.817 -24.591  1.00  0.170          H  
ATOM  16532  N   LEU A1054     -17.512   6.640 -22.086  1.00  0.110          N  
ATOM  16533  CA  LEU A1054     -18.354   6.432 -20.892  1.00  0.110          C  
ATOM  16534  C   LEU A1054     -18.911   7.727 -20.269  1.00  0.080          C  
ATOM  16535  O   LEU A1054     -18.494   8.826 -20.645  1.00  0.080          O  
ATOM  16536  CB  LEU A1054     -17.569   5.683 -19.788  1.00  0.150          C  
ATOM  16537  CG  LEU A1054     -17.040   4.284 -20.067  1.00  0.150          C  
ATOM  16538  CD1 LEU A1054     -16.305   3.814 -18.813  1.00  0.150          C  
ATOM  16539  CD2 LEU A1054     -18.163   3.328 -20.408  1.00  0.150          C  
ATOM  16540  H   LEU A1054     -16.546   6.955 -21.934  1.00  0.130          H  
ATOM  16541  HA  LEU A1054     -19.188   5.823 -21.210  1.00  0.130          H  
ATOM  16542 1HB  LEU A1054     -16.674   6.271 -19.619  1.00  0.180          H  
ATOM  16543 2HB  LEU A1054     -18.093   5.674 -18.857  1.00  0.180          H  
ATOM  16544  HG  LEU A1054     -16.334   4.318 -20.896  1.00  0.180          H  
ATOM  16545 1HD1 LEU A1054     -15.891   2.817 -18.985  1.00  0.180          H  
ATOM  16546 2HD1 LEU A1054     -15.506   4.499 -18.572  1.00  0.180          H  
ATOM  16547 3HD1 LEU A1054     -16.997   3.775 -17.979  1.00  0.180          H  
ATOM  16548 1HD2 LEU A1054     -17.745   2.336 -20.585  1.00  0.180          H  
ATOM  16549 2HD2 LEU A1054     -18.865   3.282 -19.578  1.00  0.180          H  
ATOM  16550 3HD2 LEU A1054     -18.672   3.656 -21.300  1.00  0.180          H  
ATOM  16551  N   PRO A1055     -19.917   7.641 -19.366  1.00  0.060          N  
ATOM  16552  CA  PRO A1055     -20.413   8.745 -18.548  1.00  0.050          C  
ATOM  16553  C   PRO A1055     -19.295   9.347 -17.696  1.00  0.050          C  
ATOM  16554  O   PRO A1055     -18.418   8.616 -17.200  1.00  0.060          O  
ATOM  16555  CB  PRO A1055     -21.452   8.046 -17.654  1.00  0.080          C  
ATOM  16556  CG  PRO A1055     -21.926   6.856 -18.454  1.00  0.080          C  
ATOM  16557  CD  PRO A1055     -20.729   6.380 -19.224  1.00  0.080          C  
ATOM  16558  HA  PRO A1055     -20.883   9.518 -19.162  1.00  0.060          H  
ATOM  16559 1HB  PRO A1055     -20.994   7.765 -16.695  1.00  0.090          H  
ATOM  16560 2HB  PRO A1055     -22.269   8.753 -17.413  1.00  0.090          H  
ATOM  16561 1HG  PRO A1055     -22.321   6.082 -17.774  1.00  0.090          H  
ATOM  16562 2HG  PRO A1055     -22.748   7.152 -19.092  1.00  0.090          H  
ATOM  16563 1HD  PRO A1055     -20.225   5.612 -18.647  1.00  0.090          H  
ATOM  16564 2HD  PRO A1055     -21.085   6.010 -20.197  1.00  0.090          H  
ATOM  16565  N   TRP A1056     -19.337  10.680 -17.488  1.00  0.060          N  
ATOM  16566  CA  TRP A1056     -18.312  11.293 -16.646  1.00  0.090          C  
ATOM  16567  C   TRP A1056     -18.431  10.790 -15.221  1.00  0.100          C  
ATOM  16568  O   TRP A1056     -17.444  10.767 -14.496  1.00  0.130          O  
ATOM  16569  CB  TRP A1056     -18.311  12.842 -16.632  1.00  0.110          C  
ATOM  16570  CG  TRP A1056     -19.558  13.508 -16.109  1.00  0.110          C  
ATOM  16571  CD1 TRP A1056     -20.564  14.009 -16.860  1.00  0.110          C  
ATOM  16572  CD2 TRP A1056     -19.961  13.712 -14.725  1.00  0.110          C  
ATOM  16573  NE1 TRP A1056     -21.540  14.516 -16.067  1.00  0.110          N  
ATOM  16574  CE2 TRP A1056     -21.206  14.325 -14.758  1.00  0.110          C  
ATOM  16575  CE3 TRP A1056     -19.380  13.418 -13.493  1.00  0.110          C  
ATOM  16576  CZ2 TRP A1056     -21.898  14.640 -13.603  1.00  0.110          C  
ATOM  16577  CZ3 TRP A1056     -20.064  13.718 -12.357  1.00  0.110          C  
ATOM  16578  CH2 TRP A1056     -21.300  14.311 -12.401  1.00  0.110          C  
ATOM  16579  H   TRP A1056     -20.073  11.247 -17.891  1.00  0.070          H  
ATOM  16580  HA  TRP A1056     -17.339  10.993 -17.025  1.00  0.110          H  
ATOM  16581 1HB  TRP A1056     -17.469  13.195 -16.033  1.00  0.140          H  
ATOM  16582 2HB  TRP A1056     -18.147  13.214 -17.638  1.00  0.140          H  
ATOM  16583  HD1 TRP A1056     -20.594  14.027 -17.952  1.00  0.140          H  
ATOM  16584  HE1 TRP A1056     -22.380  14.962 -16.445  1.00  0.140          H  
ATOM  16585  HE3 TRP A1056     -18.403  12.944 -13.434  1.00  0.140          H  
ATOM  16586  HZ2 TRP A1056     -22.876  15.120 -13.625  1.00  0.140          H  
ATOM  16587  HZ3 TRP A1056     -19.595  13.467 -11.418  1.00  0.140          H  
ATOM  16588  HH2 TRP A1056     -21.817  14.535 -11.471  1.00  0.140          H  
ATOM  16589  N   GLU A1057     -19.610  10.313 -14.794  1.00  0.100          N  
ATOM  16590  CA  GLU A1057     -19.709   9.816 -13.435  1.00  0.120          C  
ATOM  16591  C   GLU A1057     -18.662   8.729 -13.150  1.00  0.090          C  
ATOM  16592  O   GLU A1057     -18.061   8.720 -12.070  1.00  0.110          O  
ATOM  16593  CB  GLU A1057     -21.110   9.225 -13.171  1.00  0.160          C  
ATOM  16594  CG  GLU A1057     -22.325  10.203 -13.131  1.00  0.160          C  
ATOM  16595  CD  GLU A1057     -22.949  10.548 -14.507  1.00  0.160          C  
ATOM  16596  OE1 GLU A1057     -22.204  10.632 -15.467  1.00  0.160          O  
ATOM  16597  OE2 GLU A1057     -24.186  10.649 -14.598  1.00  0.160          O  
ATOM  16598  H   GLU A1057     -20.459  10.368 -15.367  1.00  0.120          H  
ATOM  16599  HA  GLU A1057     -19.537  10.642 -12.748  1.00  0.140          H  
ATOM  16600 1HB  GLU A1057     -21.322   8.473 -13.926  1.00  0.190          H  
ATOM  16601 2HB  GLU A1057     -21.101   8.718 -12.216  1.00  0.190          H  
ATOM  16602 1HG  GLU A1057     -23.094   9.761 -12.499  1.00  0.190          H  
ATOM  16603 2HG  GLU A1057     -21.999  11.129 -12.655  1.00  0.190          H  
ATOM  16604  N   LEU A1058     -18.397   7.840 -14.133  1.00  0.080          N  
ATOM  16605  CA  LEU A1058     -17.447   6.753 -13.925  1.00  0.100          C  
ATOM  16606  C   LEU A1058     -16.045   7.286 -14.103  1.00  0.090          C  
ATOM  16607  O   LEU A1058     -15.129   6.907 -13.368  1.00  0.110          O  
ATOM  16608  CB  LEU A1058     -17.708   5.580 -14.908  1.00  0.130          C  
ATOM  16609  CG  LEU A1058     -19.043   4.745 -14.718  1.00  0.130          C  
ATOM  16610  CD1 LEU A1058     -19.238   3.780 -15.909  1.00  0.130          C  
ATOM  16611  CD2 LEU A1058     -18.969   3.901 -13.431  1.00  0.130          C  
ATOM  16612  H   LEU A1058     -18.825   7.947 -15.053  1.00  0.100          H  
ATOM  16613  HA  LEU A1058     -17.538   6.395 -12.903  1.00  0.120          H  
ATOM  16614 1HB  LEU A1058     -17.723   5.991 -15.922  1.00  0.160          H  
ATOM  16615 2HB  LEU A1058     -16.871   4.885 -14.842  1.00  0.160          H  
ATOM  16616  HG  LEU A1058     -19.885   5.429 -14.668  1.00  0.160          H  
ATOM  16617 1HD1 LEU A1058     -20.160   3.214 -15.772  1.00  0.160          H  
ATOM  16618 2HD1 LEU A1058     -19.298   4.345 -16.832  1.00  0.160          H  
ATOM  16619 3HD1 LEU A1058     -18.396   3.087 -15.963  1.00  0.160          H  
ATOM  16620 1HD2 LEU A1058     -19.888   3.334 -13.319  1.00  0.160          H  
ATOM  16621 2HD2 LEU A1058     -18.128   3.210 -13.495  1.00  0.160          H  
ATOM  16622 3HD2 LEU A1058     -18.835   4.522 -12.569  1.00  0.160          H  
ATOM  16623  N   GLY A1059     -15.879   8.177 -15.080  1.00  0.070          N  
ATOM  16624  CA  GLY A1059     -14.575   8.751 -15.394  1.00  0.080          C  
ATOM  16625  C   GLY A1059     -14.014   9.500 -14.200  1.00  0.070          C  
ATOM  16626  O   GLY A1059     -12.870   9.284 -13.780  1.00  0.080          O  
ATOM  16627  H   GLY A1059     -16.694   8.439 -15.640  1.00  0.080          H  
ATOM  16628 1HA  GLY A1059     -13.899   7.959 -15.695  1.00  0.100          H  
ATOM  16629 2HA  GLY A1059     -14.681   9.432 -16.233  1.00  0.100          H  
ATOM  16630  N   LEU A1060     -14.810  10.422 -13.676  1.00  0.060          N  
ATOM  16631  CA  LEU A1060     -14.429  11.210 -12.538  1.00  0.070          C  
ATOM  16632  C   LEU A1060     -14.185  10.350 -11.330  1.00  0.080          C  
ATOM  16633  O   LEU A1060     -13.162  10.498 -10.663  1.00  0.090          O  
ATOM  16634  CB  LEU A1060     -15.525  12.200 -12.173  1.00  0.090          C  
ATOM  16635  CG  LEU A1060     -15.287  13.015 -10.870  1.00  0.090          C  
ATOM  16636  CD1 LEU A1060     -14.026  13.907 -10.993  1.00  0.090          C  
ATOM  16637  CD2 LEU A1060     -16.543  13.801 -10.570  1.00  0.090          C  
ATOM  16638  H   LEU A1060     -15.729  10.561 -14.089  1.00  0.070          H  
ATOM  16639  HA  LEU A1060     -13.516  11.739 -12.786  1.00  0.080          H  
ATOM  16640 1HB  LEU A1060     -15.643  12.883 -13.001  1.00  0.110          H  
ATOM  16641 2HB  LEU A1060     -16.461  11.645 -12.056  1.00  0.110          H  
ATOM  16642  HG  LEU A1060     -15.118  12.329 -10.037  1.00  0.110          H  
ATOM  16643 1HD1 LEU A1060     -13.877  14.444 -10.072  1.00  0.110          H  
ATOM  16644 2HD1 LEU A1060     -13.154  13.293 -11.176  1.00  0.110          H  
ATOM  16645 3HD1 LEU A1060     -14.142  14.610 -11.798  1.00  0.110          H  
ATOM  16646 1HD2 LEU A1060     -16.419  14.334  -9.644  1.00  0.110          H  
ATOM  16647 2HD2 LEU A1060     -16.765  14.499 -11.340  1.00  0.110          H  
ATOM  16648 3HD2 LEU A1060     -17.362  13.111 -10.480  1.00  0.110          H  
ATOM  16649  N   ALA A1061     -15.122   9.447 -11.003  1.00  0.080          N  
ATOM  16650  CA  ALA A1061     -14.923   8.665  -9.807  1.00  0.090          C  
ATOM  16651  C   ALA A1061     -13.634   7.847  -9.883  1.00  0.090          C  
ATOM  16652  O   ALA A1061     -12.903   7.763  -8.887  1.00  0.120          O  
ATOM  16653  CB  ALA A1061     -16.121   7.749  -9.586  1.00  0.120          C  
ATOM  16654  H   ALA A1061     -15.984   9.324 -11.540  1.00  0.100          H  
ATOM  16655  HA  ALA A1061     -14.837   9.354  -8.971  1.00  0.110          H  
ATOM  16656 1HB  ALA A1061     -15.993   7.172  -8.673  1.00  0.150          H  
ATOM  16657 2HB  ALA A1061     -17.029   8.349  -9.514  1.00  0.150          H  
ATOM  16658 3HB  ALA A1061     -16.209   7.064 -10.434  1.00  0.150          H  
ATOM  16659  N   GLU A1062     -13.329   7.263 -11.054  1.00  0.090          N  
ATOM  16660  CA  GLU A1062     -12.116   6.474 -11.192  1.00  0.100          C  
ATOM  16661  C   GLU A1062     -10.863   7.330 -11.084  1.00  0.100          C  
ATOM  16662  O   GLU A1062      -9.876   6.911 -10.461  1.00  0.100          O  
ATOM  16663  CB  GLU A1062     -12.117   5.665 -12.487  1.00  0.140          C  
ATOM  16664  CG  GLU A1062     -10.881   4.787 -12.638  1.00  0.140          C  
ATOM  16665  CD  GLU A1062     -10.926   3.832 -13.788  1.00  0.140          C  
ATOM  16666  OE1 GLU A1062     -11.728   2.933 -13.744  1.00  0.140          O  
ATOM  16667  OE2 GLU A1062     -10.144   3.997 -14.720  1.00  0.140          O  
ATOM  16668  H   GLU A1062     -13.965   7.327 -11.856  1.00  0.110          H  
ATOM  16669  HA  GLU A1062     -12.095   5.757 -10.372  1.00  0.120          H  
ATOM  16670 1HB  GLU A1062     -13.005   5.033 -12.525  1.00  0.160          H  
ATOM  16671 2HB  GLU A1062     -12.166   6.350 -13.341  1.00  0.160          H  
ATOM  16672 1HG  GLU A1062     -10.049   5.440 -12.774  1.00  0.160          H  
ATOM  16673 2HG  GLU A1062     -10.722   4.236 -11.710  1.00  0.160          H  
ATOM  16674  N   ALA A1063     -10.847   8.498 -11.743  1.00  0.100          N  
ATOM  16675  CA  ALA A1063      -9.682   9.362 -11.657  1.00  0.090          C  
ATOM  16676  C   ALA A1063      -9.466   9.875 -10.250  1.00  0.090          C  
ATOM  16677  O   ALA A1063      -8.333   9.896  -9.773  1.00  0.090          O  
ATOM  16678  CB  ALA A1063      -9.818  10.519 -12.595  1.00  0.130          C  
ATOM  16679  H   ALA A1063     -11.655   8.790 -12.307  1.00  0.120          H  
ATOM  16680  HA  ALA A1063      -8.812   8.785 -11.928  1.00  0.110          H  
ATOM  16681 1HB  ALA A1063      -8.929  11.144 -12.541  1.00  0.160          H  
ATOM  16682 2HB  ALA A1063      -9.938  10.129 -13.606  1.00  0.160          H  
ATOM  16683 3HB  ALA A1063     -10.697  11.098 -12.310  1.00  0.160          H  
ATOM  16684  N   HIS A1064     -10.546  10.248  -9.559  1.00  0.100          N  
ATOM  16685  CA  HIS A1064     -10.437  10.771  -8.210  1.00  0.100          C  
ATOM  16686  C   HIS A1064      -9.875   9.672  -7.312  1.00  0.100          C  
ATOM  16687  O   HIS A1064      -8.867   9.878  -6.629  1.00  0.120          O  
ATOM  16688  CB  HIS A1064     -11.808  11.310  -7.749  1.00  0.140          C  
ATOM  16689  CG  HIS A1064     -11.852  11.947  -6.375  1.00  0.140          C  
ATOM  16690  ND1 HIS A1064     -11.265  13.170  -6.079  1.00  0.140          N  
ATOM  16691  CD2 HIS A1064     -12.434  11.534  -5.244  1.00  0.140          C  
ATOM  16692  CE1 HIS A1064     -11.484  13.453  -4.800  1.00  0.140          C  
ATOM  16693  NE2 HIS A1064     -12.184  12.475  -4.278  1.00  0.140          N  
ATOM  16694  H   HIS A1064     -11.473  10.214  -9.993  1.00  0.120          H  
ATOM  16695  HA  HIS A1064      -9.733  11.596  -8.191  1.00  0.120          H  
ATOM  16696 1HB  HIS A1064     -12.167  12.046  -8.473  1.00  0.170          H  
ATOM  16697 2HB  HIS A1064     -12.533  10.492  -7.757  1.00  0.170          H  
ATOM  16698  HD2 HIS A1064     -12.976  10.617  -5.119  1.00  0.170          H  
ATOM  16699  HE1 HIS A1064     -11.136  14.342  -4.268  1.00  0.170          H  
ATOM  16700  HE2 HIS A1064     -12.489  12.402  -3.312  1.00  0.170          H  
ATOM  16701  N   GLN A1065     -10.476   8.479  -7.348  1.00  0.100          N  
ATOM  16702  CA  GLN A1065      -9.983   7.372  -6.545  1.00  0.100          C  
ATOM  16703  C   GLN A1065      -8.536   7.005  -6.836  1.00  0.110          C  
ATOM  16704  O   GLN A1065      -7.753   6.816  -5.901  1.00  0.140          O  
ATOM  16705  CB  GLN A1065     -10.842   6.130  -6.756  1.00  0.140          C  
ATOM  16706  CG  GLN A1065     -10.344   4.897  -6.004  1.00  0.140          C  
ATOM  16707  CD  GLN A1065     -11.227   3.710  -6.201  1.00  0.140          C  
ATOM  16708  OE1 GLN A1065     -11.876   3.585  -7.240  1.00  0.140          O  
ATOM  16709  NE2 GLN A1065     -11.263   2.816  -5.223  1.00  0.140          N  
ATOM  16710  H   GLN A1065     -11.311   8.353  -7.928  1.00  0.120          H  
ATOM  16711  HA  GLN A1065     -10.047   7.660  -5.502  1.00  0.120          H  
ATOM  16712 1HB  GLN A1065     -11.865   6.338  -6.437  1.00  0.170          H  
ATOM  16713 2HB  GLN A1065     -10.877   5.895  -7.824  1.00  0.170          H  
ATOM  16714 1HG  GLN A1065      -9.375   4.630  -6.407  1.00  0.170          H  
ATOM  16715 2HG  GLN A1065     -10.251   5.103  -4.963  1.00  0.170          H  
ATOM  16716 1HE2 GLN A1065     -11.842   2.002  -5.314  1.00  0.170          H  
ATOM  16717 2HE2 GLN A1065     -10.717   2.938  -4.397  1.00  0.170          H  
ATOM  16718  N   THR A1066      -8.164   6.902  -8.115  1.00  0.090          N  
ATOM  16719  CA  THR A1066      -6.816   6.491  -8.470  1.00  0.100          C  
ATOM  16720  C   THR A1066      -5.789   7.499  -7.981  1.00  0.100          C  
ATOM  16721  O   THR A1066      -4.750   7.119  -7.421  1.00  0.120          O  
ATOM  16722  CB  THR A1066      -6.676   6.301  -9.993  1.00  0.140          C  
ATOM  16723  OG1 THR A1066      -7.605   5.295 -10.424  1.00  0.140          O  
ATOM  16724  CG2 THR A1066      -5.238   5.831 -10.324  1.00  0.140          C  
ATOM  16725  H   THR A1066      -8.837   7.066  -8.867  1.00  0.110          H  
ATOM  16726  HA  THR A1066      -6.612   5.538  -7.987  1.00  0.120          H  
ATOM  16727  HB  THR A1066      -6.893   7.240 -10.513  1.00  0.160          H  
ATOM  16728  HG1 THR A1066      -8.517   5.678 -10.397  1.00  0.160          H  
ATOM  16729 1HG2 THR A1066      -5.127   5.669 -11.377  1.00  0.160          H  
ATOM  16730 2HG2 THR A1066      -4.519   6.581 -10.008  1.00  0.160          H  
ATOM  16731 3HG2 THR A1066      -5.040   4.898  -9.803  1.00  0.160          H  
ATOM  16732  N   LEU A1067      -6.055   8.780  -8.209  1.00  0.090          N  
ATOM  16733  CA  LEU A1067      -5.141   9.817  -7.799  1.00  0.100          C  
ATOM  16734  C   LEU A1067      -5.002   9.856  -6.273  1.00  0.120          C  
ATOM  16735  O   LEU A1067      -3.918  10.127  -5.734  1.00  0.140          O  
ATOM  16736  CB  LEU A1067      -5.641  11.140  -8.373  1.00  0.140          C  
ATOM  16737  CG  LEU A1067      -5.536  11.320  -9.917  1.00  0.140          C  
ATOM  16738  CD1 LEU A1067      -6.338  12.519 -10.312  1.00  0.140          C  
ATOM  16739  CD2 LEU A1067      -4.075  11.544 -10.324  1.00  0.140          C  
ATOM  16740  H   LEU A1067      -6.922   9.048  -8.688  1.00  0.110          H  
ATOM  16741  HA  LEU A1067      -4.167   9.589  -8.216  1.00  0.120          H  
ATOM  16742 1HB  LEU A1067      -6.691  11.261  -8.089  1.00  0.160          H  
ATOM  16743 2HB  LEU A1067      -5.076  11.910  -7.945  1.00  0.160          H  
ATOM  16744  HG  LEU A1067      -5.931  10.440 -10.429  1.00  0.160          H  
ATOM  16745 1HD1 LEU A1067      -6.276  12.664 -11.386  1.00  0.160          H  
ATOM  16746 2HD1 LEU A1067      -7.380  12.361 -10.027  1.00  0.160          H  
ATOM  16747 3HD1 LEU A1067      -5.956  13.386  -9.801  1.00  0.160          H  
ATOM  16748 1HD2 LEU A1067      -4.022  11.688 -11.399  1.00  0.160          H  
ATOM  16749 2HD2 LEU A1067      -3.686  12.429  -9.822  1.00  0.160          H  
ATOM  16750 3HD2 LEU A1067      -3.483  10.687 -10.051  1.00  0.160          H  
ATOM  16751  N   MET A1068      -6.089   9.623  -5.531  1.00  0.110          N  
ATOM  16752  CA  MET A1068      -5.929   9.610  -4.081  1.00  0.120          C  
ATOM  16753  C   MET A1068      -5.083   8.423  -3.633  1.00  0.130          C  
ATOM  16754  O   MET A1068      -4.165   8.583  -2.827  1.00  0.150          O  
ATOM  16755  CB  MET A1068      -7.269   9.566  -3.383  1.00  0.160          C  
ATOM  16756  CG  MET A1068      -8.069  10.849  -3.475  1.00  0.160          C  
ATOM  16757  SD  MET A1068      -9.529  10.830  -2.448  1.00  0.160          S  
ATOM  16758  CE  MET A1068     -10.482   9.593  -3.309  1.00  0.160          C  
ATOM  16759  H   MET A1068      -7.010   9.488  -5.967  1.00  0.130          H  
ATOM  16760  HA  MET A1068      -5.412  10.516  -3.780  1.00  0.140          H  
ATOM  16761 1HB  MET A1068      -7.842   8.769  -3.843  1.00  0.200          H  
ATOM  16762 2HB  MET A1068      -7.132   9.314  -2.332  1.00  0.200          H  
ATOM  16763 1HG  MET A1068      -7.442  11.676  -3.156  1.00  0.200          H  
ATOM  16764 2HG  MET A1068      -8.371  11.032  -4.503  1.00  0.200          H  
ATOM  16765 1HE  MET A1068     -11.449   9.474  -2.818  1.00  0.200          H  
ATOM  16766 2HE  MET A1068     -10.611   9.883  -4.330  1.00  0.200          H  
ATOM  16767 3HE  MET A1068      -9.961   8.672  -3.287  1.00  0.200          H  
ATOM  16768  N   LEU A1069      -5.331   7.241  -4.209  1.00  0.130          N  
ATOM  16769  CA  LEU A1069      -4.615   6.026  -3.820  1.00  0.150          C  
ATOM  16770  C   LEU A1069      -3.123   6.120  -4.085  1.00  0.150          C  
ATOM  16771  O   LEU A1069      -2.311   5.623  -3.302  1.00  0.170          O  
ATOM  16772  CB  LEU A1069      -5.185   4.810  -4.563  1.00  0.200          C  
ATOM  16773  CG  LEU A1069      -6.622   4.346  -4.169  1.00  0.200          C  
ATOM  16774  CD1 LEU A1069      -7.077   3.293  -5.163  1.00  0.200          C  
ATOM  16775  CD2 LEU A1069      -6.637   3.776  -2.751  1.00  0.200          C  
ATOM  16776  H   LEU A1069      -6.088   7.164  -4.895  1.00  0.160          H  
ATOM  16777  HA  LEU A1069      -4.742   5.891  -2.752  1.00  0.180          H  
ATOM  16778 1HB  LEU A1069      -5.204   5.052  -5.628  1.00  0.240          H  
ATOM  16779 2HB  LEU A1069      -4.509   3.971  -4.418  1.00  0.240          H  
ATOM  16780  HG  LEU A1069      -7.301   5.179  -4.217  1.00  0.240          H  
ATOM  16781 1HD1 LEU A1069      -8.082   2.967  -4.913  1.00  0.240          H  
ATOM  16782 2HD1 LEU A1069      -7.074   3.720  -6.167  1.00  0.240          H  
ATOM  16783 3HD1 LEU A1069      -6.402   2.440  -5.130  1.00  0.240          H  
ATOM  16784 1HD2 LEU A1069      -7.646   3.451  -2.508  1.00  0.240          H  
ATOM  16785 2HD2 LEU A1069      -5.958   2.925  -2.691  1.00  0.240          H  
ATOM  16786 3HD2 LEU A1069      -6.332   4.530  -2.034  1.00  0.240          H  
ATOM  16787  N   ASN A1070      -2.751   6.800  -5.164  1.00  0.150          N  
ATOM  16788  CA  ASN A1070      -1.349   6.947  -5.523  1.00  0.160          C  
ATOM  16789  C   ASN A1070      -0.668   8.170  -4.895  1.00  0.160          C  
ATOM  16790  O   ASN A1070       0.527   8.388  -5.122  1.00  0.210          O  
ATOM  16791  CB  ASN A1070      -1.241   7.033  -7.038  1.00  0.220          C  
ATOM  16792  CG  ASN A1070      -1.429   5.716  -7.735  1.00  0.220          C  
ATOM  16793  OD1 ASN A1070      -0.479   4.937  -7.964  1.00  0.220          O  
ATOM  16794  ND2 ASN A1070      -2.657   5.429  -8.061  1.00  0.220          N  
ATOM  16795  H   ASN A1070      -3.481   7.149  -5.793  1.00  0.180          H  
ATOM  16796  HA  ASN A1070      -0.820   6.059  -5.189  1.00  0.190          H  
ATOM  16797 1HB  ASN A1070      -2.008   7.725  -7.401  1.00  0.260          H  
ATOM  16798 2HB  ASN A1070      -0.290   7.444  -7.315  1.00  0.260          H  
ATOM  16799 1HD2 ASN A1070      -2.867   4.567  -8.521  1.00  0.260          H  
ATOM  16800 2HD2 ASN A1070      -3.400   6.084  -7.821  1.00  0.260          H  
ATOM  16801  N   GLY A1071      -1.393   8.951  -4.081  1.00  0.160          N  
ATOM  16802  CA  GLY A1071      -0.815  10.145  -3.470  1.00  0.150          C  
ATOM  16803  C   GLY A1071      -0.621  11.292  -4.473  1.00  0.130          C  
ATOM  16804  O   GLY A1071       0.246  12.148  -4.280  1.00  0.150          O  
ATOM  16805  H   GLY A1071      -2.365   8.716  -3.853  1.00  0.190          H  
ATOM  16806 1HA  GLY A1071      -1.467  10.474  -2.660  1.00  0.180          H  
ATOM  16807 2HA  GLY A1071       0.141   9.887  -3.020  1.00  0.180          H  
ATOM  16808  N   LEU A1072      -1.383  11.283  -5.570  1.00  0.140          N  
ATOM  16809  CA  LEU A1072      -1.266  12.264  -6.634  1.00  0.130          C  
ATOM  16810  C   LEU A1072      -2.370  13.296  -6.643  1.00  0.130          C  
ATOM  16811  O   LEU A1072      -2.207  14.369  -7.210  1.00  0.170          O  
ATOM  16812  CB  LEU A1072      -1.260  11.533  -7.969  1.00  0.190          C  
ATOM  16813  CG  LEU A1072      -0.100  10.564  -8.213  1.00  0.190          C  
ATOM  16814  CD1 LEU A1072      -0.349   9.837  -9.482  1.00  0.190          C  
ATOM  16815  CD2 LEU A1072       1.210  11.334  -8.333  1.00  0.190          C  
ATOM  16816  H   LEU A1072      -2.129  10.596  -5.667  1.00  0.170          H  
ATOM  16817  HA  LEU A1072      -0.333  12.800  -6.500  1.00  0.160          H  
ATOM  16818 1HB  LEU A1072      -2.174  10.959  -8.027  1.00  0.220          H  
ATOM  16819 2HB  LEU A1072      -1.263  12.268  -8.765  1.00  0.220          H  
ATOM  16820  HG  LEU A1072      -0.034   9.850  -7.397  1.00  0.220          H  
ATOM  16821 1HD1 LEU A1072       0.463   9.142  -9.681  1.00  0.220          H  
ATOM  16822 2HD1 LEU A1072      -1.284   9.286  -9.402  1.00  0.220          H  
ATOM  16823 3HD1 LEU A1072      -0.410  10.545 -10.291  1.00  0.220          H  
ATOM  16824 1HD2 LEU A1072       2.023  10.644  -8.527  1.00  0.220          H  
ATOM  16825 2HD2 LEU A1072       1.142  12.046  -9.157  1.00  0.220          H  
ATOM  16826 3HD2 LEU A1072       1.416  11.862  -7.412  1.00  0.220          H  
ATOM  16827  N   ARG A1073      -3.500  12.998  -6.018  1.00  0.140          N  
ATOM  16828  CA  ARG A1073      -4.650  13.896  -6.077  1.00  0.160          C  
ATOM  16829  C   ARG A1073      -4.322  15.309  -5.621  1.00  0.150          C  
ATOM  16830  O   ARG A1073      -4.834  16.264  -6.195  1.00  0.180          O  
ATOM  16831  CB  ARG A1073      -5.813  13.330  -5.276  1.00  0.220          C  
ATOM  16832  CG  ARG A1073      -7.102  14.136  -5.275  1.00  0.220          C  
ATOM  16833  CD  ARG A1073      -7.722  14.218  -6.631  1.00  0.220          C  
ATOM  16834  NE  ARG A1073      -8.959  14.963  -6.608  1.00  0.220          N  
ATOM  16835  CZ  ARG A1073      -9.065  16.311  -6.608  1.00  0.220          C  
ATOM  16836  NH1 ARG A1073      -7.997  17.085  -6.587  1.00  0.220          N  
ATOM  16837  NH2 ARG A1073     -10.246  16.912  -6.632  1.00  0.220          N  
ATOM  16838  H   ARG A1073      -3.595  12.085  -5.578  1.00  0.170          H  
ATOM  16839  HA  ARG A1073      -4.957  13.964  -7.116  1.00  0.190          H  
ATOM  16840 1HB  ARG A1073      -6.073  12.367  -5.656  1.00  0.260          H  
ATOM  16841 2HB  ARG A1073      -5.508  13.201  -4.238  1.00  0.260          H  
ATOM  16842 1HG  ARG A1073      -7.826  13.658  -4.623  1.00  0.260          H  
ATOM  16843 2HG  ARG A1073      -6.905  15.141  -4.918  1.00  0.260          H  
ATOM  16844 1HD  ARG A1073      -7.057  14.700  -7.342  1.00  0.260          H  
ATOM  16845 2HD  ARG A1073      -7.948  13.206  -6.978  1.00  0.260          H  
ATOM  16846  HE  ARG A1073      -9.824  14.414  -6.591  1.00  0.260          H  
ATOM  16847 1HH1 ARG A1073      -7.046  16.699  -6.576  1.00  0.260          H  
ATOM  16848 2HH1 ARG A1073      -8.133  18.108  -6.587  1.00  0.260          H  
ATOM  16849 1HH2 ARG A1073     -11.151  16.401  -6.716  1.00  0.260          H  
ATOM  16850 2HH2 ARG A1073     -10.238  17.936  -6.621  1.00  0.260          H  
ATOM  16851  N   ASP A1074      -3.414  15.462  -4.660  1.00  0.210          N  
ATOM  16852  CA  ASP A1074      -3.039  16.766  -4.117  1.00  0.290          C  
ATOM  16853  C   ASP A1074      -2.238  17.604  -5.139  1.00  0.260          C  
ATOM  16854  O   ASP A1074      -1.941  18.776  -4.908  1.00  0.350          O  
ATOM  16855  CB  ASP A1074      -2.171  16.561  -2.874  1.00  0.370          C  
ATOM  16856  CG  ASP A1074      -2.901  15.877  -1.695  1.00  0.370          C  
ATOM  16857  OD1 ASP A1074      -4.104  15.786  -1.682  1.00  0.370          O  
ATOM  16858  OD2 ASP A1074      -2.208  15.427  -0.819  1.00  0.370          O  
ATOM  16859  H   ASP A1074      -3.021  14.638  -4.223  1.00  0.250          H  
ATOM  16860  HA  ASP A1074      -3.947  17.312  -3.852  1.00  0.350          H  
ATOM  16861 1HB  ASP A1074      -1.301  15.960  -3.141  1.00  0.450          H  
ATOM  16862 2HB  ASP A1074      -1.804  17.532  -2.532  1.00  0.450          H  
ATOM  16863  N   ARG A1075      -1.832  16.984  -6.250  1.00  0.190          N  
ATOM  16864  CA  ARG A1075      -1.071  17.662  -7.280  1.00  0.230          C  
ATOM  16865  C   ARG A1075      -1.961  18.258  -8.367  1.00  0.160          C  
ATOM  16866  O   ARG A1075      -1.472  19.056  -9.174  1.00  0.160          O  
ATOM  16867  CB  ARG A1075      -0.124  16.701  -7.982  1.00  0.310          C  
ATOM  16868  CG  ARG A1075       0.941  16.068  -7.124  1.00  0.310          C  
ATOM  16869  CD  ARG A1075       1.805  15.194  -7.944  1.00  0.310          C  
ATOM  16870  NE  ARG A1075       2.779  14.455  -7.143  1.00  0.310          N  
ATOM  16871  CZ  ARG A1075       3.792  13.723  -7.654  1.00  0.310          C  
ATOM  16872  NH1 ARG A1075       3.975  13.676  -8.955  1.00  0.310          N  
ATOM  16873  NH2 ARG A1075       4.602  13.051  -6.851  1.00  0.310          N  
ATOM  16874  H   ARG A1075      -2.089  16.012  -6.412  1.00  0.230          H  
ATOM  16875  HA  ARG A1075      -0.497  18.463  -6.816  1.00  0.280          H  
ATOM  16876 1HB  ARG A1075      -0.698  15.905  -8.444  1.00  0.370          H  
ATOM  16877 2HB  ARG A1075       0.386  17.231  -8.787  1.00  0.370          H  
ATOM  16878 1HG  ARG A1075       1.554  16.844  -6.666  1.00  0.370          H  
ATOM  16879 2HG  ARG A1075       0.469  15.461  -6.347  1.00  0.370          H  
ATOM  16880 1HD  ARG A1075       1.176  14.473  -8.469  1.00  0.370          H  
ATOM  16881 2HD  ARG A1075       2.341  15.806  -8.668  1.00  0.370          H  
ATOM  16882  HE  ARG A1075       2.662  14.466  -6.135  1.00  0.370          H  
ATOM  16883 1HH1 ARG A1075       3.363  14.200  -9.564  1.00  0.370          H  
ATOM  16884 2HH1 ARG A1075       4.734  13.132  -9.342  1.00  0.370          H  
ATOM  16885 1HH2 ARG A1075       4.463  13.073  -5.846  1.00  0.370          H  
ATOM  16886 2HH2 ARG A1075       5.362  12.504  -7.238  1.00  0.370          H  
ATOM  16887  N   VAL A1076      -3.235  17.825  -8.458  1.00  0.180          N  
ATOM  16888  CA  VAL A1076      -4.075  18.307  -9.552  1.00  0.190          C  
ATOM  16889  C   VAL A1076      -5.475  18.750  -9.149  1.00  0.160          C  
ATOM  16890  O   VAL A1076      -6.072  18.234  -8.212  1.00  0.250          O  
ATOM  16891  CB  VAL A1076      -4.234  17.220 -10.652  1.00  0.260          C  
ATOM  16892  CG1 VAL A1076      -2.890  16.876 -11.298  1.00  0.260          C  
ATOM  16893  CG2 VAL A1076      -4.846  15.954 -10.033  1.00  0.260          C  
ATOM  16894  H   VAL A1076      -3.642  17.209  -7.745  1.00  0.220          H  
ATOM  16895  HA  VAL A1076      -3.571  19.161  -9.992  1.00  0.230          H  
ATOM  16896  HB  VAL A1076      -4.891  17.608 -11.437  1.00  0.310          H  
ATOM  16897 1HG1 VAL A1076      -3.032  16.133 -12.070  1.00  0.310          H  
ATOM  16898 2HG1 VAL A1076      -2.462  17.778 -11.739  1.00  0.310          H  
ATOM  16899 3HG1 VAL A1076      -2.210  16.486 -10.550  1.00  0.310          H  
ATOM  16900 1HG2 VAL A1076      -4.963  15.219 -10.803  1.00  0.310          H  
ATOM  16901 2HG2 VAL A1076      -4.184  15.564  -9.256  1.00  0.310          H  
ATOM  16902 3HG2 VAL A1076      -5.820  16.172  -9.598  1.00  0.310          H  
ATOM  16903  N   VAL A1077      -6.029  19.625  -9.958  1.00  0.120          N  
ATOM  16904  CA  VAL A1077      -7.410  20.075  -9.836  1.00  0.140          C  
ATOM  16905  C   VAL A1077      -8.266  19.230 -10.755  1.00  0.110          C  
ATOM  16906  O   VAL A1077      -7.833  18.933 -11.866  1.00  0.100          O  
ATOM  16907  CB  VAL A1077      -7.540  21.543 -10.270  1.00  0.190          C  
ATOM  16908  CG1 VAL A1077      -9.012  22.028 -10.209  1.00  0.190          C  
ATOM  16909  CG2 VAL A1077      -6.637  22.402  -9.417  1.00  0.190          C  
ATOM  16910  H   VAL A1077      -5.415  20.015 -10.682  1.00  0.140          H  
ATOM  16911  HA  VAL A1077      -7.748  19.953  -8.802  1.00  0.170          H  
ATOM  16912  HB  VAL A1077      -7.245  21.610 -11.275  1.00  0.230          H  
ATOM  16913 1HG1 VAL A1077      -9.064  23.064 -10.548  1.00  0.230          H  
ATOM  16914 2HG1 VAL A1077      -9.654  21.425 -10.847  1.00  0.230          H  
ATOM  16915 3HG1 VAL A1077      -9.369  21.973  -9.184  1.00  0.230          H  
ATOM  16916 1HG2 VAL A1077      -6.705  23.439  -9.747  1.00  0.230          H  
ATOM  16917 2HG2 VAL A1077      -6.952  22.326  -8.374  1.00  0.230          H  
ATOM  16918 3HG2 VAL A1077      -5.604  22.058  -9.512  1.00  0.230          H  
ATOM  16919  N   LEU A1078      -9.415  18.745 -10.294  1.00  0.140          N  
ATOM  16920  CA  LEU A1078     -10.257  17.991 -11.223  1.00  0.120          C  
ATOM  16921  C   LEU A1078     -11.440  18.811 -11.710  1.00  0.100          C  
ATOM  16922  O   LEU A1078     -12.117  19.507 -10.938  1.00  0.120          O  
ATOM  16923  CB  LEU A1078     -10.754  16.660 -10.628  1.00  0.180          C  
ATOM  16924  CG  LEU A1078      -9.663  15.611 -10.230  1.00  0.180          C  
ATOM  16925  CD1 LEU A1078     -10.348  14.369  -9.656  1.00  0.180          C  
ATOM  16926  CD2 LEU A1078      -8.808  15.238 -11.432  1.00  0.180          C  
ATOM  16927  H   LEU A1078      -9.714  18.955  -9.347  1.00  0.170          H  
ATOM  16928  HA  LEU A1078      -9.679  17.762 -12.110  1.00  0.140          H  
ATOM  16929 1HB  LEU A1078     -11.330  16.879  -9.728  1.00  0.210          H  
ATOM  16930 2HB  LEU A1078     -11.424  16.190 -11.351  1.00  0.210          H  
ATOM  16931  HG  LEU A1078      -9.024  16.034  -9.461  1.00  0.210          H  
ATOM  16932 1HD1 LEU A1078      -9.595  13.649  -9.359  1.00  0.210          H  
ATOM  16933 2HD1 LEU A1078     -10.951  14.645  -8.786  1.00  0.210          H  
ATOM  16934 3HD1 LEU A1078     -10.989  13.926 -10.407  1.00  0.210          H  
ATOM  16935 1HD2 LEU A1078      -8.066  14.520 -11.136  1.00  0.210          H  
ATOM  16936 2HD2 LEU A1078      -9.432  14.811 -12.221  1.00  0.210          H  
ATOM  16937 3HD2 LEU A1078      -8.307  16.119 -11.803  1.00  0.210          H  
ATOM  16938  N   GLU A1079     -11.716  18.649 -12.988  1.00  0.090          N  
ATOM  16939  CA  GLU A1079     -12.812  19.312 -13.666  1.00  0.080          C  
ATOM  16940  C   GLU A1079     -13.609  18.342 -14.493  1.00  0.080          C  
ATOM  16941  O   GLU A1079     -13.040  17.449 -15.116  1.00  0.110          O  
ATOM  16942  CB  GLU A1079     -12.256  20.382 -14.584  1.00  0.120          C  
ATOM  16943  CG  GLU A1079     -13.275  21.169 -15.417  1.00  0.120          C  
ATOM  16944  CD  GLU A1079     -12.590  22.166 -16.274  1.00  0.120          C  
ATOM  16945  OE1 GLU A1079     -11.466  22.496 -15.965  1.00  0.120          O  
ATOM  16946  OE2 GLU A1079     -13.145  22.578 -17.262  1.00  0.120          O  
ATOM  16947  H   GLU A1079     -11.064  18.075 -13.542  1.00  0.110          H  
ATOM  16948  HA  GLU A1079     -13.467  19.760 -12.924  1.00  0.100          H  
ATOM  16949 1HB  GLU A1079     -11.668  21.089 -14.002  1.00  0.140          H  
ATOM  16950 2HB  GLU A1079     -11.593  19.904 -15.253  1.00  0.140          H  
ATOM  16951 1HG  GLU A1079     -13.852  20.504 -16.053  1.00  0.140          H  
ATOM  16952 2HG  GLU A1079     -13.967  21.680 -14.754  1.00  0.140          H  
ATOM  16953  N   THR A1080     -14.918  18.495 -14.493  1.00  0.080          N  
ATOM  16954  CA  THR A1080     -15.729  17.656 -15.369  1.00  0.080          C  
ATOM  16955  C   THR A1080     -16.642  18.447 -16.248  1.00  0.100          C  
ATOM  16956  O   THR A1080     -17.010  19.586 -15.927  1.00  0.140          O  
ATOM  16957  CB  THR A1080     -16.616  16.656 -14.612  1.00  0.110          C  
ATOM  16958  OG1 THR A1080     -17.512  17.369 -13.735  1.00  0.110          O  
ATOM  16959  CG2 THR A1080     -15.805  15.706 -13.860  1.00  0.110          C  
ATOM  16960  H   THR A1080     -15.331  19.236 -13.912  1.00  0.100          H  
ATOM  16961  HA  THR A1080     -15.066  17.093 -16.023  1.00  0.100          H  
ATOM  16962  HB  THR A1080     -17.214  16.095 -15.337  1.00  0.130          H  
ATOM  16963  HG1 THR A1080     -18.136  17.877 -14.262  1.00  0.130          H  
ATOM  16964 1HG2 THR A1080     -16.468  15.023 -13.384  1.00  0.130          H  
ATOM  16965 2HG2 THR A1080     -15.150  15.167 -14.546  1.00  0.130          H  
ATOM  16966 3HG2 THR A1080     -15.209  16.235 -13.128  1.00  0.130          H  
ATOM  16967  N   ASP A1081     -17.073  17.794 -17.317  1.00  0.080          N  
ATOM  16968  CA  ASP A1081     -18.109  18.353 -18.161  1.00  0.080          C  
ATOM  16969  C   ASP A1081     -18.887  17.244 -18.882  1.00  0.070          C  
ATOM  16970  O   ASP A1081     -18.581  16.050 -18.748  1.00  0.090          O  
ATOM  16971  CB  ASP A1081     -17.508  19.396 -19.141  1.00  0.110          C  
ATOM  16972  CG  ASP A1081     -16.452  18.871 -20.142  1.00  0.110          C  
ATOM  16973  OD1 ASP A1081     -16.441  17.700 -20.378  1.00  0.110          O  
ATOM  16974  OD2 ASP A1081     -15.651  19.656 -20.666  1.00  0.110          O  
ATOM  16975  H   ASP A1081     -16.649  16.881 -17.531  1.00  0.100          H  
ATOM  16976  HA  ASP A1081     -18.819  18.888 -17.528  1.00  0.100          H  
ATOM  16977 1HB  ASP A1081     -18.309  19.877 -19.697  1.00  0.130          H  
ATOM  16978 2HB  ASP A1081     -17.035  20.175 -18.555  1.00  0.130          H  
ATOM  16979  N   GLY A1082     -19.888  17.665 -19.647  1.00  0.070          N  
ATOM  16980  CA  GLY A1082     -20.803  16.781 -20.358  1.00  0.100          C  
ATOM  16981  C   GLY A1082     -22.125  16.766 -19.595  1.00  0.120          C  
ATOM  16982  O   GLY A1082     -22.201  16.330 -18.448  1.00  0.220          O  
ATOM  16983  H   GLY A1082     -20.041  18.660 -19.710  1.00  0.080          H  
ATOM  16984 1HA  GLY A1082     -20.959  17.137 -21.374  1.00  0.120          H  
ATOM  16985 2HA  GLY A1082     -20.397  15.769 -20.424  1.00  0.120          H  
ATOM  16986  N   LYS A1083     -23.151  17.323 -20.217  1.00  0.150          N  
ATOM  16987  CA  LYS A1083     -24.491  17.425 -19.648  1.00  0.180          C  
ATOM  16988  C   LYS A1083     -24.632  17.990 -18.253  1.00  0.140          C  
ATOM  16989  O   LYS A1083     -25.443  17.491 -17.476  1.00  0.190          O  
ATOM  16990  CB  LYS A1083     -25.183  16.070 -19.684  1.00  0.240          C  
ATOM  16991  CG  LYS A1083     -25.345  15.528 -21.032  1.00  0.240          C  
ATOM  16992  CD  LYS A1083     -26.363  16.316 -21.762  1.00  0.240          C  
ATOM  16993  CE  LYS A1083     -26.679  15.768 -23.055  1.00  0.240          C  
ATOM  16994  NZ  LYS A1083     -25.684  16.123 -24.111  1.00  0.240          N  
ATOM  16995  H   LYS A1083     -22.997  17.663 -21.150  1.00  0.180          H  
ATOM  16996  HA  LYS A1083     -25.044  18.120 -20.269  1.00  0.220          H  
ATOM  16997 1HB  LYS A1083     -24.612  15.342 -19.098  1.00  0.290          H  
ATOM  16998 2HB  LYS A1083     -26.174  16.150 -19.242  1.00  0.290          H  
ATOM  16999 1HG  LYS A1083     -24.397  15.573 -21.559  1.00  0.290          H  
ATOM  17000 2HG  LYS A1083     -25.663  14.488 -20.954  1.00  0.290          H  
ATOM  17001 1HD  LYS A1083     -27.275  16.420 -21.169  1.00  0.290          H  
ATOM  17002 2HD  LYS A1083     -25.968  17.280 -21.964  1.00  0.290          H  
ATOM  17003 1HE  LYS A1083     -26.727  14.698 -22.967  1.00  0.290          H  
ATOM  17004 2HE  LYS A1083     -27.639  16.154 -23.324  1.00  0.290          H  
ATOM  17005 1HZ  LYS A1083     -25.934  15.746 -25.012  1.00  0.290          H  
ATOM  17006 2HZ  LYS A1083     -25.629  17.117 -24.194  1.00  0.290          H  
ATOM  17007 3HZ  LYS A1083     -24.752  15.771 -23.910  1.00  0.290          H  
ATOM  17008  N   LEU A1084     -23.925  19.060 -17.942  1.00  0.110          N  
ATOM  17009  CA  LEU A1084     -24.147  19.688 -16.656  1.00  0.120          C  
ATOM  17010  C   LEU A1084     -25.102  20.810 -17.003  1.00  0.100          C  
ATOM  17011  O   LEU A1084     -24.788  21.649 -17.849  1.00  0.100          O  
ATOM  17012  CB  LEU A1084     -22.855  20.228 -16.003  1.00  0.160          C  
ATOM  17013  CG  LEU A1084     -21.669  19.220 -15.777  1.00  0.160          C  
ATOM  17014  CD1 LEU A1084     -20.514  19.976 -15.098  1.00  0.160          C  
ATOM  17015  CD2 LEU A1084     -22.097  18.019 -14.933  1.00  0.160          C  
ATOM  17016  H   LEU A1084     -23.260  19.443 -18.593  1.00  0.130          H  
ATOM  17017  HA  LEU A1084     -24.652  19.006 -15.977  1.00  0.140          H  
ATOM  17018 1HB  LEU A1084     -22.467  21.034 -16.635  1.00  0.200          H  
ATOM  17019 2HB  LEU A1084     -23.115  20.657 -15.034  1.00  0.200          H  
ATOM  17020  HG  LEU A1084     -21.321  18.860 -16.748  1.00  0.200          H  
ATOM  17021 1HD1 LEU A1084     -19.664  19.308 -14.959  1.00  0.200          H  
ATOM  17022 2HD1 LEU A1084     -20.209  20.818 -15.725  1.00  0.200          H  
ATOM  17023 3HD1 LEU A1084     -20.847  20.345 -14.131  1.00  0.200          H  
ATOM  17024 1HD2 LEU A1084     -21.242  17.352 -14.813  1.00  0.200          H  
ATOM  17025 2HD2 LEU A1084     -22.432  18.353 -13.953  1.00  0.200          H  
ATOM  17026 3HD2 LEU A1084     -22.905  17.479 -15.438  1.00  0.200          H  
ATOM  17027  N   MET A1085     -26.326  20.721 -16.505  1.00  0.110          N  
ATOM  17028  CA  MET A1085     -27.360  21.683 -16.857  1.00  0.130          C  
ATOM  17029  C   MET A1085     -27.878  22.469 -15.660  1.00  0.140          C  
ATOM  17030  O   MET A1085     -28.209  23.662 -15.777  1.00  0.190          O  
ATOM  17031  CB  MET A1085     -28.479  20.897 -17.542  1.00  0.170          C  
ATOM  17032  CG  MET A1085     -28.060  20.299 -18.910  1.00  0.170          C  
ATOM  17033  SD  MET A1085     -29.272  19.145 -19.643  1.00  0.170          S  
ATOM  17034  CE  MET A1085     -30.686  20.152 -20.049  1.00  0.170          C  
ATOM  17035  H   MET A1085     -26.549  19.966 -15.839  1.00  0.130          H  
ATOM  17036  HA  MET A1085     -26.942  22.398 -17.563  1.00  0.160          H  
ATOM  17037 1HB  MET A1085     -28.783  20.071 -16.892  1.00  0.210          H  
ATOM  17038 2HB  MET A1085     -29.340  21.545 -17.681  1.00  0.210          H  
ATOM  17039 1HG  MET A1085     -27.895  21.114 -19.608  1.00  0.210          H  
ATOM  17040 2HG  MET A1085     -27.120  19.765 -18.793  1.00  0.210          H  
ATOM  17041 1HE  MET A1085     -31.447  19.532 -20.506  1.00  0.210          H  
ATOM  17042 2HE  MET A1085     -31.087  20.596 -19.144  1.00  0.210          H  
ATOM  17043 3HE  MET A1085     -30.399  20.928 -20.741  1.00  0.210          H  
ATOM  17044  N   THR A1086     -27.950  21.785 -14.508  1.00  0.130          N  
ATOM  17045  CA  THR A1086     -28.527  22.363 -13.291  1.00  0.150          C  
ATOM  17046  C   THR A1086     -27.627  22.208 -12.059  1.00  0.130          C  
ATOM  17047  O   THR A1086     -26.593  21.526 -12.072  1.00  0.160          O  
ATOM  17048  CB  THR A1086     -29.933  21.769 -12.986  1.00  0.200          C  
ATOM  17049  OG1 THR A1086     -29.813  20.372 -12.698  1.00  0.200          O  
ATOM  17050  CG2 THR A1086     -30.893  21.977 -14.174  1.00  0.200          C  
ATOM  17051  H   THR A1086     -27.650  20.797 -14.494  1.00  0.160          H  
ATOM  17052  HA  THR A1086     -28.664  23.431 -13.456  1.00  0.180          H  
ATOM  17053  HB  THR A1086     -30.352  22.268 -12.118  1.00  0.240          H  
ATOM  17054  HG1 THR A1086     -30.616  20.060 -12.261  1.00  0.240          H  
ATOM  17055 1HG2 THR A1086     -31.870  21.565 -13.927  1.00  0.240          H  
ATOM  17056 2HG2 THR A1086     -30.989  23.043 -14.367  1.00  0.240          H  
ATOM  17057 3HG2 THR A1086     -30.510  21.479 -15.059  1.00  0.240          H  
ATOM  17058  N   GLY A1087     -28.044  22.841 -10.971  1.00  0.120          N  
ATOM  17059  CA  GLY A1087     -27.310  22.788  -9.705  1.00  0.120          C  
ATOM  17060  C   GLY A1087     -27.129  21.373  -9.190  1.00  0.110          C  
ATOM  17061  O   GLY A1087     -26.088  21.037  -8.628  1.00  0.100          O  
ATOM  17062  H   GLY A1087     -28.914  23.379 -11.038  1.00  0.140          H  
ATOM  17063 1HA  GLY A1087     -26.329  23.222  -9.858  1.00  0.140          H  
ATOM  17064 2HA  GLY A1087     -27.821  23.392  -8.958  1.00  0.140          H  
ATOM  17065  N   ARG A1088     -28.115  20.515  -9.423  1.00  0.130          N  
ATOM  17066  CA  ARG A1088     -28.030  19.131  -8.983  1.00  0.120          C  
ATOM  17067  C   ARG A1088     -26.845  18.417  -9.621  1.00  0.130          C  
ATOM  17068  O   ARG A1088     -26.239  17.545  -8.988  1.00  0.260          O  
ATOM  17069  CB  ARG A1088     -29.300  18.361  -9.304  1.00  0.170          C  
ATOM  17070  CG  ARG A1088     -29.356  16.925  -8.738  1.00  0.170          C  
ATOM  17071  CD  ARG A1088     -30.688  16.303  -8.982  1.00  0.170          C  
ATOM  17072  NE  ARG A1088     -30.780  14.899  -8.515  1.00  0.170          N  
ATOM  17073  CZ  ARG A1088     -31.895  14.133  -8.636  1.00  0.170          C  
ATOM  17074  NH1 ARG A1088     -32.975  14.652  -9.199  1.00  0.170          N  
ATOM  17075  NH2 ARG A1088     -31.930  12.865  -8.201  1.00  0.170          N  
ATOM  17076  H   ARG A1088     -28.964  20.855  -9.869  1.00  0.160          H  
ATOM  17077  HA  ARG A1088     -27.895  19.124  -7.901  1.00  0.140          H  
ATOM  17078 1HB  ARG A1088     -30.160  18.903  -8.927  1.00  0.210          H  
ATOM  17079 2HB  ARG A1088     -29.409  18.292 -10.389  1.00  0.210          H  
ATOM  17080 1HG  ARG A1088     -28.594  16.302  -9.209  1.00  0.210          H  
ATOM  17081 2HG  ARG A1088     -29.184  16.965  -7.665  1.00  0.210          H  
ATOM  17082 1HD  ARG A1088     -31.449  16.890  -8.460  1.00  0.210          H  
ATOM  17083 2HD  ARG A1088     -30.889  16.323 -10.054  1.00  0.210          H  
ATOM  17084  HE  ARG A1088     -29.962  14.477  -8.094  1.00  0.210          H  
ATOM  17085 1HH1 ARG A1088     -32.973  15.615  -9.536  1.00  0.210          H  
ATOM  17086 2HH1 ARG A1088     -33.811  14.097  -9.309  1.00  0.210          H  
ATOM  17087 1HH2 ARG A1088     -31.119  12.400  -7.750  1.00  0.210          H  
ATOM  17088 2HH2 ARG A1088     -32.773  12.324  -8.305  1.00  0.210          H  
ATOM  17089  N   ASP A1089     -26.521  18.772 -10.875  1.00  0.130          N  
ATOM  17090  CA  ASP A1089     -25.462  18.121 -11.623  1.00  0.110          C  
ATOM  17091  C   ASP A1089     -24.133  18.577 -11.064  1.00  0.100          C  
ATOM  17092  O   ASP A1089     -23.187  17.790 -10.971  1.00  0.120          O  
ATOM  17093  CB  ASP A1089     -25.548  18.539 -13.084  1.00  0.160          C  
ATOM  17094  CG  ASP A1089     -26.787  18.047 -13.780  1.00  0.160          C  
ATOM  17095  OD1 ASP A1089     -27.323  17.012 -13.399  1.00  0.160          O  
ATOM  17096  OD2 ASP A1089     -27.271  18.778 -14.654  1.00  0.160          O  
ATOM  17097  H   ASP A1089     -27.016  19.530 -11.345  1.00  0.160          H  
ATOM  17098  HA  ASP A1089     -25.552  17.040 -11.519  1.00  0.130          H  
ATOM  17099 1HB  ASP A1089     -25.490  19.620 -13.165  1.00  0.190          H  
ATOM  17100 2HB  ASP A1089     -24.700  18.136 -13.607  1.00  0.190          H  
ATOM  17101  N   VAL A1090     -24.077  19.856 -10.686  1.00  0.080          N  
ATOM  17102  CA  VAL A1090     -22.879  20.439 -10.096  1.00  0.090          C  
ATOM  17103  C   VAL A1090     -22.595  19.804  -8.740  1.00  0.090          C  
ATOM  17104  O   VAL A1090     -21.457  19.426  -8.455  1.00  0.100          O  
ATOM  17105  CB  VAL A1090     -23.035  21.961  -9.951  1.00  0.120          C  
ATOM  17106  CG1 VAL A1090     -21.882  22.560  -9.153  1.00  0.120          C  
ATOM  17107  CG2 VAL A1090     -23.073  22.566 -11.317  1.00  0.120          C  
ATOM  17108  H   VAL A1090     -24.913  20.428 -10.863  1.00  0.100          H  
ATOM  17109  HA  VAL A1090     -22.035  20.240 -10.758  1.00  0.110          H  
ATOM  17110  HB  VAL A1090     -23.954  22.175  -9.429  1.00  0.150          H  
ATOM  17111 1HG1 VAL A1090     -22.007  23.634  -9.069  1.00  0.150          H  
ATOM  17112 2HG1 VAL A1090     -21.843  22.131  -8.159  1.00  0.150          H  
ATOM  17113 3HG1 VAL A1090     -20.963  22.350  -9.662  1.00  0.150          H  
ATOM  17114 1HG2 VAL A1090     -23.196  23.633 -11.231  1.00  0.150          H  
ATOM  17115 2HG2 VAL A1090     -22.138  22.344 -11.833  1.00  0.150          H  
ATOM  17116 3HG2 VAL A1090     -23.911  22.149 -11.881  1.00  0.150          H  
ATOM  17117  N   VAL A1091     -23.629  19.685  -7.906  1.00  0.100          N  
ATOM  17118  CA  VAL A1091     -23.459  19.084  -6.596  1.00  0.130          C  
ATOM  17119  C   VAL A1091     -23.041  17.624  -6.742  1.00  0.120          C  
ATOM  17120  O   VAL A1091     -22.151  17.179  -6.017  1.00  0.120          O  
ATOM  17121  CB  VAL A1091     -24.717  19.258  -5.722  1.00  0.170          C  
ATOM  17122  CG1 VAL A1091     -24.594  18.453  -4.433  1.00  0.170          C  
ATOM  17123  CG2 VAL A1091     -24.865  20.750  -5.379  1.00  0.170          C  
ATOM  17124  H   VAL A1091     -24.543  20.042  -8.199  1.00  0.120          H  
ATOM  17125  HA  VAL A1091     -22.654  19.609  -6.088  1.00  0.160          H  
ATOM  17126  HB  VAL A1091     -25.594  18.903  -6.273  1.00  0.200          H  
ATOM  17127 1HG1 VAL A1091     -25.489  18.587  -3.824  1.00  0.200          H  
ATOM  17128 2HG1 VAL A1091     -24.478  17.420  -4.662  1.00  0.200          H  
ATOM  17129 3HG1 VAL A1091     -23.731  18.791  -3.889  1.00  0.200          H  
ATOM  17130 1HG2 VAL A1091     -25.744  20.896  -4.776  1.00  0.200          H  
ATOM  17131 2HG2 VAL A1091     -23.987  21.094  -4.832  1.00  0.200          H  
ATOM  17132 3HG2 VAL A1091     -24.957  21.308  -6.294  1.00  0.200          H  
ATOM  17133  N   MET A1092     -23.662  16.863  -7.654  1.00  0.110          N  
ATOM  17134  CA  MET A1092     -23.227  15.488  -7.831  1.00  0.110          C  
ATOM  17135  C   MET A1092     -21.774  15.414  -8.258  1.00  0.090          C  
ATOM  17136  O   MET A1092     -21.016  14.603  -7.716  1.00  0.090          O  
ATOM  17137  CB  MET A1092     -24.043  14.787  -8.903  1.00  0.150          C  
ATOM  17138  CG  MET A1092     -23.642  13.322  -9.114  1.00  0.150          C  
ATOM  17139  SD  MET A1092     -23.932  12.322  -7.686  1.00  0.150          S  
ATOM  17140  CE  MET A1092     -25.690  12.172  -7.710  1.00  0.150          C  
ATOM  17141  H   MET A1092     -24.443  17.228  -8.210  1.00  0.130          H  
ATOM  17142  HA  MET A1092     -23.331  14.966  -6.882  1.00  0.130          H  
ATOM  17143 1HB  MET A1092     -25.094  14.862  -8.677  1.00  0.180          H  
ATOM  17144 2HB  MET A1092     -23.894  15.307  -9.854  1.00  0.180          H  
ATOM  17145 1HG  MET A1092     -24.184  12.918  -9.933  1.00  0.180          H  
ATOM  17146 2HG  MET A1092     -22.586  13.256  -9.363  1.00  0.180          H  
ATOM  17147 1HE  MET A1092     -25.994  11.607  -6.855  1.00  0.180          H  
ATOM  17148 2HE  MET A1092     -26.153  13.143  -7.659  1.00  0.180          H  
ATOM  17149 3HE  MET A1092     -26.007  11.669  -8.620  1.00  0.180          H  
ATOM  17150  N   ALA A1093     -21.378  16.246  -9.232  1.00  0.100          N  
ATOM  17151  CA  ALA A1093     -20.011  16.216  -9.705  1.00  0.100          C  
ATOM  17152  C   ALA A1093     -19.067  16.530  -8.573  1.00  0.100          C  
ATOM  17153  O   ALA A1093     -18.007  15.907  -8.465  1.00  0.110          O  
ATOM  17154  CB  ALA A1093     -19.835  17.189 -10.857  1.00  0.140          C  
ATOM  17155  H   ALA A1093     -22.042  16.889  -9.676  1.00  0.120          H  
ATOM  17156  HA  ALA A1093     -19.786  15.214 -10.036  1.00  0.120          H  
ATOM  17157 1HB  ALA A1093     -18.808  17.156 -11.220  1.00  0.170          H  
ATOM  17158 2HB  ALA A1093     -20.510  16.932 -11.667  1.00  0.170          H  
ATOM  17159 3HB  ALA A1093     -20.075  18.182 -10.512  1.00  0.170          H  
ATOM  17160  N   ALA A1094     -19.443  17.475  -7.711  1.00  0.100          N  
ATOM  17161  CA  ALA A1094     -18.606  17.802  -6.582  1.00  0.110          C  
ATOM  17162  C   ALA A1094     -18.474  16.625  -5.630  1.00  0.100          C  
ATOM  17163  O   ALA A1094     -17.363  16.222  -5.286  1.00  0.110          O  
ATOM  17164  CB  ALA A1094     -19.186  18.985  -5.826  1.00  0.150          C  
ATOM  17165  H   ALA A1094     -20.298  18.012  -7.882  1.00  0.120          H  
ATOM  17166  HA  ALA A1094     -17.622  18.055  -6.956  1.00  0.130          H  
ATOM  17167 1HB  ALA A1094     -18.545  19.236  -4.992  1.00  0.180          H  
ATOM  17168 2HB  ALA A1094     -19.271  19.833  -6.492  1.00  0.180          H  
ATOM  17169 3HB  ALA A1094     -20.172  18.724  -5.453  1.00  0.180          H  
ATOM  17170  N   LEU A1095     -19.582  15.966  -5.289  1.00  0.100          N  
ATOM  17171  CA  LEU A1095     -19.499  14.871  -4.321  1.00  0.100          C  
ATOM  17172  C   LEU A1095     -18.715  13.688  -4.867  1.00  0.120          C  
ATOM  17173  O   LEU A1095     -18.041  12.995  -4.116  1.00  0.160          O  
ATOM  17174  CB  LEU A1095     -20.891  14.455  -3.831  1.00  0.140          C  
ATOM  17175  CG  LEU A1095     -21.405  15.229  -2.553  1.00  0.140          C  
ATOM  17176  CD1 LEU A1095     -21.484  16.711  -2.819  1.00  0.140          C  
ATOM  17177  CD2 LEU A1095     -22.748  14.723  -2.167  1.00  0.140          C  
ATOM  17178  H   LEU A1095     -20.494  16.288  -5.629  1.00  0.120          H  
ATOM  17179  HA  LEU A1095     -18.960  15.237  -3.448  1.00  0.120          H  
ATOM  17180 1HB  LEU A1095     -21.606  14.618  -4.643  1.00  0.170          H  
ATOM  17181 2HB  LEU A1095     -20.870  13.395  -3.592  1.00  0.170          H  
ATOM  17182  HG  LEU A1095     -20.702  15.074  -1.728  1.00  0.170          H  
ATOM  17183 1HD1 LEU A1095     -21.835  17.197  -1.915  1.00  0.170          H  
ATOM  17184 2HD1 LEU A1095     -20.506  17.099  -3.077  1.00  0.170          H  
ATOM  17185 3HD1 LEU A1095     -22.173  16.898  -3.621  1.00  0.170          H  
ATOM  17186 1HD2 LEU A1095     -23.098  15.259  -1.289  1.00  0.170          H  
ATOM  17187 2HD2 LEU A1095     -23.417  14.886  -2.974  1.00  0.170          H  
ATOM  17188 3HD2 LEU A1095     -22.686  13.667  -1.943  1.00  0.170          H  
ATOM  17189  N   LEU A1096     -18.706  13.509  -6.183  1.00  0.130          N  
ATOM  17190  CA  LEU A1096     -17.923  12.434  -6.781  1.00  0.150          C  
ATOM  17191  C   LEU A1096     -16.432  12.812  -7.006  1.00  0.150          C  
ATOM  17192  O   LEU A1096     -15.660  11.958  -7.458  1.00  0.200          O  
ATOM  17193  CB  LEU A1096     -18.565  11.973  -8.106  1.00  0.200          C  
ATOM  17194  CG  LEU A1096     -19.985  11.267  -8.058  1.00  0.200          C  
ATOM  17195  CD1 LEU A1096     -20.472  11.039  -9.500  1.00  0.200          C  
ATOM  17196  CD2 LEU A1096     -19.910   9.909  -7.320  1.00  0.200          C  
ATOM  17197  H   LEU A1096     -19.325  14.084  -6.768  1.00  0.160          H  
ATOM  17198  HA  LEU A1096     -17.931  11.596  -6.091  1.00  0.180          H  
ATOM  17199 1HB  LEU A1096     -18.709  12.871  -8.701  1.00  0.240          H  
ATOM  17200 2HB  LEU A1096     -17.868  11.314  -8.627  1.00  0.240          H  
ATOM  17201  HG  LEU A1096     -20.697  11.922  -7.548  1.00  0.240          H  
ATOM  17202 1HD1 LEU A1096     -21.458  10.568  -9.481  1.00  0.240          H  
ATOM  17203 2HD1 LEU A1096     -20.543  11.989 -10.007  1.00  0.240          H  
ATOM  17204 3HD1 LEU A1096     -19.770  10.390 -10.034  1.00  0.240          H  
ATOM  17205 1HD2 LEU A1096     -20.899   9.448  -7.312  1.00  0.240          H  
ATOM  17206 2HD2 LEU A1096     -19.207   9.245  -7.832  1.00  0.240          H  
ATOM  17207 3HD2 LEU A1096     -19.584  10.050  -6.307  1.00  0.240          H  
ATOM  17208  N   GLY A1097     -16.019  14.057  -6.653  1.00  0.120          N  
ATOM  17209  CA  GLY A1097     -14.617  14.500  -6.761  1.00  0.130          C  
ATOM  17210  C   GLY A1097     -14.242  15.724  -7.634  1.00  0.120          C  
ATOM  17211  O   GLY A1097     -13.061  16.098  -7.664  1.00  0.140          O  
ATOM  17212  H   GLY A1097     -16.693  14.715  -6.263  1.00  0.140          H  
ATOM  17213 1HA  GLY A1097     -14.252  14.687  -5.753  1.00  0.160          H  
ATOM  17214 2HA  GLY A1097     -14.038  13.655  -7.119  1.00  0.160          H  
ATOM  17215  N   ALA A1098     -15.194  16.374  -8.326  1.00  0.110          N  
ATOM  17216  CA  ALA A1098     -14.843  17.538  -9.164  1.00  0.110          C  
ATOM  17217  C   ALA A1098     -14.770  18.835  -8.359  1.00  0.110          C  
ATOM  17218  O   ALA A1098     -15.545  19.056  -7.433  1.00  0.140          O  
ATOM  17219  CB  ALA A1098     -15.848  17.719 -10.288  1.00  0.150          C  
ATOM  17220  H   ALA A1098     -16.176  16.093  -8.260  1.00  0.130          H  
ATOM  17221  HA  ALA A1098     -13.860  17.355  -9.598  1.00  0.130          H  
ATOM  17222 1HB  ALA A1098     -15.555  18.568 -10.916  1.00  0.180          H  
ATOM  17223 2HB  ALA A1098     -15.885  16.822 -10.891  1.00  0.180          H  
ATOM  17224 3HB  ALA A1098     -16.817  17.906  -9.864  1.00  0.180          H  
ATOM  17225  N   GLU A1099     -13.862  19.727  -8.757  1.00  0.110          N  
ATOM  17226  CA  GLU A1099     -13.747  21.043  -8.147  1.00  0.130          C  
ATOM  17227  C   GLU A1099     -14.294  22.116  -9.072  1.00  0.120          C  
ATOM  17228  O   GLU A1099     -14.770  23.163  -8.615  1.00  0.150          O  
ATOM  17229  CB  GLU A1099     -12.282  21.367  -7.852  1.00  0.170          C  
ATOM  17230  CG  GLU A1099     -11.604  20.415  -6.898  1.00  0.170          C  
ATOM  17231  CD  GLU A1099     -10.167  20.749  -6.637  1.00  0.170          C  
ATOM  17232  OE1 GLU A1099      -9.826  21.909  -6.655  1.00  0.170          O  
ATOM  17233  OE2 GLU A1099      -9.403  19.823  -6.462  1.00  0.170          O  
ATOM  17234  H   GLU A1099     -13.217  19.492  -9.505  1.00  0.130          H  
ATOM  17235  HA  GLU A1099     -14.328  21.056  -7.236  1.00  0.160          H  
ATOM  17236 1HB  GLU A1099     -11.724  21.354  -8.789  1.00  0.210          H  
ATOM  17237 2HB  GLU A1099     -12.208  22.373  -7.443  1.00  0.210          H  
ATOM  17238 1HG  GLU A1099     -12.128  20.428  -5.957  1.00  0.210          H  
ATOM  17239 2HG  GLU A1099     -11.677  19.408  -7.306  1.00  0.210          H  
ATOM  17240  N   GLU A1100     -14.176  21.859 -10.377  1.00  0.100          N  
ATOM  17241  CA  GLU A1100     -14.590  22.806 -11.405  1.00  0.100          C  
ATOM  17242  C   GLU A1100     -15.596  22.155 -12.356  1.00  0.100          C  
ATOM  17243  O   GLU A1100     -15.554  20.938 -12.605  1.00  0.100          O  
ATOM  17244  CB  GLU A1100     -13.350  23.375 -12.107  1.00  0.140          C  
ATOM  17245  CG  GLU A1100     -12.461  24.231 -11.146  1.00  0.140          C  
ATOM  17246  CD  GLU A1100     -11.199  24.803 -11.755  1.00  0.140          C  
ATOM  17247  OE1 GLU A1100     -10.841  24.414 -12.836  1.00  0.140          O  
ATOM  17248  OE2 GLU A1100     -10.592  25.638 -11.130  1.00  0.140          O  
ATOM  17249  H   GLU A1100     -13.731  20.988 -10.660  1.00  0.120          H  
ATOM  17250  HA  GLU A1100     -15.099  23.640 -10.923  1.00  0.120          H  
ATOM  17251 1HB  GLU A1100     -12.743  22.561 -12.489  1.00  0.170          H  
ATOM  17252 2HB  GLU A1100     -13.655  23.994 -12.954  1.00  0.170          H  
ATOM  17253 1HG  GLU A1100     -13.070  25.053 -10.764  1.00  0.170          H  
ATOM  17254 2HG  GLU A1100     -12.174  23.615 -10.299  1.00  0.170          H  
ATOM  17255  N   PHE A1101     -16.509  22.979 -12.881  1.00  0.100          N  
ATOM  17256  CA  PHE A1101     -17.609  22.460 -13.684  1.00  0.100          C  
ATOM  17257  C   PHE A1101     -17.732  23.159 -15.039  1.00  0.100          C  
ATOM  17258  O   PHE A1101     -17.939  24.380 -15.101  1.00  0.100          O  
ATOM  17259  CB  PHE A1101     -18.872  22.713 -12.857  1.00  0.140          C  
ATOM  17260  CG  PHE A1101     -18.685  22.198 -11.454  1.00  0.140          C  
ATOM  17261  CD1 PHE A1101     -18.330  23.122 -10.457  1.00  0.140          C  
ATOM  17262  CD2 PHE A1101     -18.755  20.855 -11.107  1.00  0.140          C  
ATOM  17263  CE1 PHE A1101     -18.070  22.714  -9.170  1.00  0.140          C  
ATOM  17264  CE2 PHE A1101     -18.481  20.467  -9.797  1.00  0.140          C  
ATOM  17265  CZ  PHE A1101     -18.140  21.393  -8.845  1.00  0.140          C  
ATOM  17266  H   PHE A1101     -16.456  23.976 -12.658  1.00  0.120          H  
ATOM  17267  HA  PHE A1101     -17.461  21.391 -13.851  1.00  0.120          H  
ATOM  17268 1HB  PHE A1101     -19.067  23.782 -12.801  1.00  0.170          H  
ATOM  17269 2HB  PHE A1101     -19.729  22.232 -13.305  1.00  0.170          H  
ATOM  17270  HD1 PHE A1101     -18.252  24.183 -10.717  1.00  0.170          H  
ATOM  17271  HD2 PHE A1101     -19.006  20.109 -11.865  1.00  0.170          H  
ATOM  17272  HE1 PHE A1101     -17.795  23.437  -8.416  1.00  0.170          H  
ATOM  17273  HE2 PHE A1101     -18.521  19.430  -9.514  1.00  0.170          H  
ATOM  17274  HZ  PHE A1101     -17.916  21.077  -7.831  1.00  0.170          H  
ATOM  17275  N   GLY A1102     -17.596  22.394 -16.120  1.00  0.120          N  
ATOM  17276  CA  GLY A1102     -17.681  22.974 -17.456  1.00  0.130          C  
ATOM  17277  C   GLY A1102     -19.069  22.852 -18.084  1.00  0.130          C  
ATOM  17278  O   GLY A1102     -19.705  21.796 -18.056  1.00  0.120          O  
ATOM  17279  H   GLY A1102     -17.420  21.391 -16.002  1.00  0.140          H  
ATOM  17280 1HA  GLY A1102     -17.398  24.022 -17.409  1.00  0.160          H  
ATOM  17281 2HA  GLY A1102     -16.947  22.490 -18.099  1.00  0.160          H  
ATOM  17282  N   PHE A1103     -19.491  23.919 -18.748  1.00  0.150          N  
ATOM  17283  CA  PHE A1103     -20.778  23.987 -19.427  1.00  0.170          C  
ATOM  17284  C   PHE A1103     -20.628  24.438 -20.878  1.00  0.250          C  
ATOM  17285  O   PHE A1103     -20.093  25.515 -21.133  1.00  0.570          O  
ATOM  17286  CB  PHE A1103     -21.661  24.992 -18.684  1.00  0.230          C  
ATOM  17287  CG  PHE A1103     -22.008  24.607 -17.272  1.00  0.230          C  
ATOM  17288  CD1 PHE A1103     -21.111  24.764 -16.229  1.00  0.230          C  
ATOM  17289  CD2 PHE A1103     -23.256  24.110 -16.983  1.00  0.230          C  
ATOM  17290  CE1 PHE A1103     -21.451  24.398 -14.967  1.00  0.230          C  
ATOM  17291  CE2 PHE A1103     -23.594  23.756 -15.714  1.00  0.230          C  
ATOM  17292  CZ  PHE A1103     -22.689  23.896 -14.709  1.00  0.230          C  
ATOM  17293  H   PHE A1103     -18.910  24.760 -18.705  1.00  0.180          H  
ATOM  17294  HA  PHE A1103     -21.241  23.000 -19.405  1.00  0.200          H  
ATOM  17295 1HB  PHE A1103     -21.163  25.955 -18.671  1.00  0.280          H  
ATOM  17296 2HB  PHE A1103     -22.574  25.103 -19.212  1.00  0.280          H  
ATOM  17297  HD1 PHE A1103     -20.114  25.171 -16.423  1.00  0.280          H  
ATOM  17298  HD2 PHE A1103     -23.989  23.988 -17.787  1.00  0.280          H  
ATOM  17299  HE1 PHE A1103     -20.730  24.517 -14.168  1.00  0.280          H  
ATOM  17300  HE2 PHE A1103     -24.591  23.358 -15.511  1.00  0.280          H  
ATOM  17301  HZ  PHE A1103     -22.959  23.617 -13.717  1.00  0.280          H  
ATOM  17302  N   ALA A1104     -21.073  23.633 -21.841  1.00  0.100          N  
ATOM  17303  CA  ALA A1104     -20.958  24.073 -23.235  1.00  0.100          C  
ATOM  17304  C   ALA A1104     -22.330  24.244 -23.898  1.00  0.090          C  
ATOM  17305  O   ALA A1104     -22.716  25.354 -24.280  1.00  0.090          O  
ATOM  17306  CB  ALA A1104     -20.107  23.083 -24.016  1.00  0.140          C  
ATOM  17307  H   ALA A1104     -21.486  22.745 -21.602  1.00  0.120          H  
ATOM  17308  HA  ALA A1104     -20.466  25.041 -23.252  1.00  0.120          H  
ATOM  17309 1HB  ALA A1104     -19.996  23.423 -25.034  1.00  0.170          H  
ATOM  17310 2HB  ALA A1104     -19.126  23.011 -23.552  1.00  0.170          H  
ATOM  17311 3HB  ALA A1104     -20.578  22.105 -24.018  1.00  0.170          H  
ATOM  17312  N   THR A1105     -23.101  23.160 -23.947  1.00  0.100          N  
ATOM  17313  CA  THR A1105     -24.379  23.180 -24.634  1.00  0.090          C  
ATOM  17314  C   THR A1105     -25.411  24.084 -23.960  1.00  0.080          C  
ATOM  17315  O   THR A1105     -26.163  24.792 -24.638  1.00  0.080          O  
ATOM  17316  CB  THR A1105     -24.938  21.748 -24.772  1.00  0.130          C  
ATOM  17317  OG1 THR A1105     -24.011  20.922 -25.510  1.00  0.130          O  
ATOM  17318  CG2 THR A1105     -26.216  21.801 -25.560  1.00  0.130          C  
ATOM  17319  H   THR A1105     -22.766  22.282 -23.589  1.00  0.120          H  
ATOM  17320  HA  THR A1105     -24.210  23.567 -25.640  1.00  0.110          H  
ATOM  17321  HB  THR A1105     -25.117  21.317 -23.792  1.00  0.160          H  
ATOM  17322  HG1 THR A1105     -24.352  20.027 -25.542  1.00  0.160          H  
ATOM  17323 1HG2 THR A1105     -26.614  20.796 -25.684  1.00  0.160          H  
ATOM  17324 2HG2 THR A1105     -26.952  22.409 -25.051  1.00  0.160          H  
ATOM  17325 3HG2 THR A1105     -26.004  22.228 -26.537  1.00  0.160          H  
ATOM  17326  N   ALA A1106     -25.538  24.010 -22.630  1.00  0.080          N  
ATOM  17327  CA  ALA A1106     -26.577  24.822 -22.020  1.00  0.080          C  
ATOM  17328  C   ALA A1106     -26.306  26.329 -22.228  1.00  0.090          C  
ATOM  17329  O   ALA A1106     -27.247  27.026 -22.583  1.00  0.110          O  
ATOM  17330  CB  ALA A1106     -26.787  24.438 -20.563  1.00  0.110          C  
ATOM  17331  H   ALA A1106     -24.934  23.415 -22.083  1.00  0.100          H  
ATOM  17332  HA  ALA A1106     -27.512  24.603 -22.535  1.00  0.100          H  
ATOM  17333 1HB  ALA A1106     -27.614  25.023 -20.158  1.00  0.130          H  
ATOM  17334 2HB  ALA A1106     -27.039  23.381 -20.509  1.00  0.130          H  
ATOM  17335 3HB  ALA A1106     -25.927  24.600 -19.960  1.00  0.130          H  
ATOM  17336  N   PRO A1107     -25.084  26.899 -22.046  1.00  0.110          N  
ATOM  17337  CA  PRO A1107     -24.788  28.283 -22.394  1.00  0.160          C  
ATOM  17338  C   PRO A1107     -25.205  28.624 -23.829  1.00  0.120          C  
ATOM  17339  O   PRO A1107     -25.677  29.739 -24.080  1.00  0.130          O  
ATOM  17340  CB  PRO A1107     -23.277  28.352 -22.188  1.00  0.240          C  
ATOM  17341  CG  PRO A1107     -23.032  27.384 -21.073  1.00  0.240          C  
ATOM  17342  CD  PRO A1107     -23.998  26.238 -21.324  1.00  0.240          C  
ATOM  17343  HA  PRO A1107     -25.297  28.939 -21.678  1.00  0.190          H  
ATOM  17344 1HB  PRO A1107     -22.751  28.065 -23.117  1.00  0.290          H  
ATOM  17345 2HB  PRO A1107     -22.971  29.380 -21.941  1.00  0.290          H  
ATOM  17346 1HG  PRO A1107     -21.981  27.074 -21.100  1.00  0.290          H  
ATOM  17347 2HG  PRO A1107     -23.190  27.872 -20.102  1.00  0.290          H  
ATOM  17348 1HD  PRO A1107     -23.523  25.483 -21.893  1.00  0.290          H  
ATOM  17349 2HD  PRO A1107     -24.330  25.889 -20.372  1.00  0.290          H  
ATOM  17350  N   LEU A1108     -25.060  27.682 -24.773  1.00  0.090          N  
ATOM  17351  CA  LEU A1108     -25.505  27.986 -26.126  1.00  0.090          C  
ATOM  17352  C   LEU A1108     -27.015  28.208 -26.128  1.00  0.100          C  
ATOM  17353  O   LEU A1108     -27.511  29.103 -26.822  1.00  0.100          O  
ATOM  17354  CB  LEU A1108     -25.134  26.892 -27.128  1.00  0.130          C  
ATOM  17355  CG  LEU A1108     -23.630  26.675 -27.400  1.00  0.130          C  
ATOM  17356  CD1 LEU A1108     -23.507  25.493 -28.376  1.00  0.130          C  
ATOM  17357  CD2 LEU A1108     -22.953  27.960 -27.925  1.00  0.130          C  
ATOM  17358  H   LEU A1108     -24.587  26.790 -24.576  1.00  0.110          H  
ATOM  17359  HA  LEU A1108     -25.053  28.922 -26.436  1.00  0.110          H  
ATOM  17360 1HB  LEU A1108     -25.544  25.949 -26.773  1.00  0.150          H  
ATOM  17361 2HB  LEU A1108     -25.597  27.125 -28.072  1.00  0.150          H  
ATOM  17362  HG  LEU A1108     -23.138  26.388 -26.478  1.00  0.150          H  
ATOM  17363 1HD1 LEU A1108     -22.467  25.279 -28.573  1.00  0.150          H  
ATOM  17364 2HD1 LEU A1108     -23.975  24.611 -27.941  1.00  0.150          H  
ATOM  17365 3HD1 LEU A1108     -24.002  25.741 -29.315  1.00  0.150          H  
ATOM  17366 1HD2 LEU A1108     -21.905  27.757 -28.095  1.00  0.150          H  
ATOM  17367 2HD2 LEU A1108     -23.412  28.264 -28.846  1.00  0.150          H  
ATOM  17368 3HD2 LEU A1108     -23.030  28.762 -27.202  1.00  0.150          H  
ATOM  17369  N   VAL A1109     -27.747  27.404 -25.332  1.00  0.130          N  
ATOM  17370  CA  VAL A1109     -29.205  27.557 -25.204  1.00  0.160          C  
ATOM  17371  C   VAL A1109     -29.514  28.914 -24.639  1.00  0.160          C  
ATOM  17372  O   VAL A1109     -30.385  29.625 -25.123  1.00  0.190          O  
ATOM  17373  CB  VAL A1109     -29.851  26.493 -24.295  1.00  0.210          C  
ATOM  17374  CG1 VAL A1109     -31.323  26.860 -24.026  1.00  0.210          C  
ATOM  17375  CG2 VAL A1109     -29.743  25.190 -24.965  1.00  0.210          C  
ATOM  17376  H   VAL A1109     -27.253  26.666 -24.815  1.00  0.160          H  
ATOM  17377  HA  VAL A1109     -29.664  27.485 -26.183  1.00  0.190          H  
ATOM  17378  HB  VAL A1109     -29.356  26.448 -23.349  1.00  0.250          H  
ATOM  17379 1HG1 VAL A1109     -31.784  26.099 -23.407  1.00  0.250          H  
ATOM  17380 2HG1 VAL A1109     -31.397  27.815 -23.508  1.00  0.250          H  
ATOM  17381 3HG1 VAL A1109     -31.846  26.937 -24.954  1.00  0.250          H  
ATOM  17382 1HG2 VAL A1109     -30.192  24.427 -24.344  1.00  0.250          H  
ATOM  17383 2HG2 VAL A1109     -30.265  25.254 -25.921  1.00  0.250          H  
ATOM  17384 3HG2 VAL A1109     -28.694  24.954 -25.131  1.00  0.250          H  
ATOM  17385  N   VAL A1110     -28.775  29.304 -23.633  1.00  0.140          N  
ATOM  17386  CA  VAL A1110     -28.990  30.582 -22.988  1.00  0.160          C  
ATOM  17387  C   VAL A1110     -28.861  31.734 -23.992  1.00  0.150          C  
ATOM  17388  O   VAL A1110     -29.654  32.676 -23.967  1.00  0.190          O  
ATOM  17389  CB  VAL A1110     -28.017  30.717 -21.833  1.00  0.220          C  
ATOM  17390  CG1 VAL A1110     -28.057  32.082 -21.261  1.00  0.220          C  
ATOM  17391  CG2 VAL A1110     -28.372  29.680 -20.812  1.00  0.220          C  
ATOM  17392  H   VAL A1110     -28.071  28.645 -23.286  1.00  0.170          H  
ATOM  17393  HA  VAL A1110     -30.002  30.591 -22.581  1.00  0.190          H  
ATOM  17394  HB  VAL A1110     -27.014  30.544 -22.181  1.00  0.260          H  
ATOM  17395 1HG1 VAL A1110     -27.381  32.117 -20.447  1.00  0.260          H  
ATOM  17396 2HG1 VAL A1110     -27.771  32.820 -22.006  1.00  0.260          H  
ATOM  17397 3HG1 VAL A1110     -29.050  32.298 -20.907  1.00  0.260          H  
ATOM  17398 1HG2 VAL A1110     -27.681  29.751 -20.031  1.00  0.260          H  
ATOM  17399 2HG2 VAL A1110     -29.374  29.851 -20.445  1.00  0.260          H  
ATOM  17400 3HG2 VAL A1110     -28.321  28.696 -21.236  1.00  0.260          H  
ATOM  17401  N   LEU A1111     -27.881  31.654 -24.890  1.00  0.120          N  
ATOM  17402  CA  LEU A1111     -27.712  32.675 -25.922  1.00  0.110          C  
ATOM  17403  C   LEU A1111     -28.689  32.559 -27.104  1.00  0.190          C  
ATOM  17404  O   LEU A1111     -28.637  33.396 -28.007  1.00  0.540          O  
ATOM  17405  CB  LEU A1111     -26.289  32.653 -26.510  1.00  0.160          C  
ATOM  17406  CG  LEU A1111     -25.111  33.089 -25.618  1.00  0.160          C  
ATOM  17407  CD1 LEU A1111     -23.800  32.807 -26.377  1.00  0.160          C  
ATOM  17408  CD2 LEU A1111     -25.229  34.620 -25.296  1.00  0.160          C  
ATOM  17409  H   LEU A1111     -27.211  30.881 -24.808  1.00  0.140          H  
ATOM  17410  HA  LEU A1111     -27.893  33.637 -25.456  1.00  0.130          H  
ATOM  17411 1HB  LEU A1111     -26.088  31.625 -26.831  1.00  0.190          H  
ATOM  17412 2HB  LEU A1111     -26.284  33.282 -27.385  1.00  0.190          H  
ATOM  17413  HG  LEU A1111     -25.109  32.513 -24.688  1.00  0.190          H  
ATOM  17414 1HD1 LEU A1111     -22.962  33.114 -25.774  1.00  0.190          H  
ATOM  17415 2HD1 LEU A1111     -23.723  31.740 -26.589  1.00  0.190          H  
ATOM  17416 3HD1 LEU A1111     -23.780  33.353 -27.300  1.00  0.190          H  
ATOM  17417 1HD2 LEU A1111     -24.402  34.943 -24.690  1.00  0.190          H  
ATOM  17418 2HD2 LEU A1111     -25.229  35.190 -26.211  1.00  0.190          H  
ATOM  17419 3HD2 LEU A1111     -26.146  34.821 -24.752  1.00  0.190          H  
ATOM  17420  N   GLY A1112     -29.577  31.559 -27.115  1.00  0.160          N  
ATOM  17421  CA  GLY A1112     -30.545  31.408 -28.197  1.00  0.150          C  
ATOM  17422  C   GLY A1112     -30.555  30.081 -28.963  1.00  0.130          C  
ATOM  17423  O   GLY A1112     -31.405  29.903 -29.832  1.00  0.140          O  
ATOM  17424  H   GLY A1112     -29.626  30.907 -26.332  1.00  0.190          H  
ATOM  17425 1HA  GLY A1112     -31.537  31.564 -27.774  1.00  0.180          H  
ATOM  17426 2HA  GLY A1112     -30.396  32.215 -28.910  1.00  0.180          H  
ATOM  17427  N   CYS A1113     -29.655  29.143 -28.673  1.00  0.140          N  
ATOM  17428  CA  CYS A1113     -29.679  27.868 -29.381  1.00  0.190          C  
ATOM  17429  C   CYS A1113     -30.989  27.145 -29.116  1.00  0.300          C  
ATOM  17430  O   CYS A1113     -31.478  27.116 -27.985  1.00  0.750          O  
ATOM  17431  CB  CYS A1113     -28.509  26.978 -29.000  1.00  0.250          C  
ATOM  17432  SG  CYS A1113     -28.453  25.439 -29.875  1.00  0.250          S  
ATOM  17433  H   CYS A1113     -28.936  29.290 -27.962  1.00  0.170          H  
ATOM  17434  HA  CYS A1113     -29.604  28.063 -30.439  1.00  0.230          H  
ATOM  17435 1HB  CYS A1113     -27.585  27.510 -29.178  1.00  0.300          H  
ATOM  17436 2HB  CYS A1113     -28.557  26.740 -27.962  1.00  0.300          H  
ATOM  17437  HG  CYS A1113     -27.560  24.866 -29.067  1.00  0.300          H  
ATOM  17438  N   VAL A1114     -31.592  26.618 -30.181  1.00  0.180          N  
ATOM  17439  CA  VAL A1114     -32.879  25.931 -30.108  1.00  0.180          C  
ATOM  17440  C   VAL A1114     -32.793  24.452 -30.421  1.00  0.380          C  
ATOM  17441  O   VAL A1114     -33.786  23.839 -30.786  1.00  1.120          O  
ATOM  17442  CB  VAL A1114     -33.913  26.565 -31.055  1.00  0.250          C  
ATOM  17443  CG1 VAL A1114     -34.209  27.969 -30.600  1.00  0.250          C  
ATOM  17444  CG2 VAL A1114     -33.382  26.532 -32.510  1.00  0.250          C  
ATOM  17445  H   VAL A1114     -31.119  26.678 -31.070  1.00  0.220          H  
ATOM  17446  HA  VAL A1114     -33.250  26.062 -29.108  1.00  0.220          H  
ATOM  17447  HB  VAL A1114     -34.848  26.005 -30.998  1.00  0.300          H  
ATOM  17448 1HG1 VAL A1114     -34.953  28.418 -31.253  1.00  0.300          H  
ATOM  17449 2HG1 VAL A1114     -34.592  27.930 -29.584  1.00  0.300          H  
ATOM  17450 3HG1 VAL A1114     -33.313  28.556 -30.617  1.00  0.300          H  
ATOM  17451 1HG2 VAL A1114     -34.123  26.973 -33.174  1.00  0.300          H  
ATOM  17452 2HG2 VAL A1114     -32.458  27.093 -32.585  1.00  0.300          H  
ATOM  17453 3HG2 VAL A1114     -33.206  25.500 -32.812  1.00  0.300          H  
ATOM  17454  N   MET A1115     -31.605  23.896 -30.320  1.00  0.340          N  
ATOM  17455  CA  MET A1115     -31.361  22.483 -30.588  1.00  0.280          C  
ATOM  17456  C   MET A1115     -31.840  22.016 -31.947  1.00  0.220          C  
ATOM  17457  O   MET A1115     -32.403  20.929 -32.076  1.00  0.280          O  
ATOM  17458  CB  MET A1115     -32.006  21.628 -29.519  1.00  0.420          C  
ATOM  17459  CG  MET A1115     -31.451  21.893 -28.233  1.00  0.420          C  
ATOM  17460  SD  MET A1115     -29.716  21.490 -28.179  1.00  0.420          S  
ATOM  17461  CE  MET A1115     -29.237  22.821 -27.177  1.00  0.420          C  
ATOM  17462  H   MET A1115     -30.842  24.486 -30.012  1.00  0.410          H  
ATOM  17463  HA  MET A1115     -30.284  22.324 -30.569  1.00  0.340          H  
ATOM  17464 1HB  MET A1115     -33.081  21.804 -29.476  1.00  0.500          H  
ATOM  17465 2HB  MET A1115     -31.853  20.571 -29.741  1.00  0.500          H  
ATOM  17466 1HG  MET A1115     -31.584  22.938 -27.975  1.00  0.500          H  
ATOM  17467 2HG  MET A1115     -31.992  21.297 -27.531  1.00  0.500          H  
ATOM  17468 1HE  MET A1115     -28.185  22.808 -27.045  1.00  0.500          H  
ATOM  17469 2HE  MET A1115     -29.521  23.751 -27.650  1.00  0.500          H  
ATOM  17470 3HE  MET A1115     -29.730  22.733 -26.226  1.00  0.500          H  
ATOM  17471  N   MET A1116     -31.537  22.815 -32.969  1.00  0.180          N  
ATOM  17472  CA  MET A1116     -31.864  22.512 -34.353  1.00  0.200          C  
ATOM  17473  C   MET A1116     -31.084  21.307 -34.872  1.00  0.150          C  
ATOM  17474  O   MET A1116     -31.527  20.617 -35.789  1.00  0.170          O  
ATOM  17475  CB  MET A1116     -31.513  23.727 -35.215  1.00  0.270          C  
ATOM  17476  CG  MET A1116     -31.919  23.640 -36.662  1.00  0.270          C  
ATOM  17477  SD  MET A1116     -33.671  23.641 -36.917  1.00  0.270          S  
ATOM  17478  CE  MET A1116     -33.662  23.228 -38.650  1.00  0.270          C  
ATOM  17479  H   MET A1116     -31.080  23.691 -32.772  1.00  0.220          H  
ATOM  17480  HA  MET A1116     -32.929  22.289 -34.418  1.00  0.240          H  
ATOM  17481 1HB  MET A1116     -31.988  24.611 -34.799  1.00  0.330          H  
ATOM  17482 2HB  MET A1116     -30.439  23.892 -35.188  1.00  0.330          H  
ATOM  17483 1HG  MET A1116     -31.489  24.455 -37.213  1.00  0.330          H  
ATOM  17484 2HG  MET A1116     -31.531  22.724 -37.087  1.00  0.330          H  
ATOM  17485 1HE  MET A1116     -34.686  23.178 -39.018  1.00  0.330          H  
ATOM  17486 2HE  MET A1116     -33.111  23.992 -39.204  1.00  0.330          H  
ATOM  17487 3HE  MET A1116     -33.178  22.258 -38.790  1.00  0.330          H  
ATOM  17488  N   ARG A1117     -29.886  21.095 -34.307  1.00  0.120          N  
ATOM  17489  CA  ARG A1117     -28.965  20.036 -34.717  1.00  0.130          C  
ATOM  17490  C   ARG A1117     -28.607  20.131 -36.198  1.00  0.140          C  
ATOM  17491  O   ARG A1117     -28.489  19.119 -36.885  1.00  0.170          O  
ATOM  17492  CB  ARG A1117     -29.539  18.662 -34.396  1.00  0.180          C  
ATOM  17493  CG  ARG A1117     -29.732  18.416 -32.914  1.00  0.180          C  
ATOM  17494  CD  ARG A1117     -30.266  17.065 -32.612  1.00  0.180          C  
ATOM  17495  NE  ARG A1117     -30.466  16.906 -31.172  1.00  0.180          N  
ATOM  17496  CZ  ARG A1117     -29.566  16.413 -30.271  1.00  0.180          C  
ATOM  17497  NH1 ARG A1117     -28.375  15.939 -30.632  1.00  0.180          N  
ATOM  17498  NH2 ARG A1117     -29.900  16.409 -29.005  1.00  0.180          N  
ATOM  17499  H   ARG A1117     -29.605  21.704 -33.556  1.00  0.140          H  
ATOM  17500  HA  ARG A1117     -28.044  20.147 -34.140  1.00  0.160          H  
ATOM  17501 1HB  ARG A1117     -30.495  18.520 -34.890  1.00  0.210          H  
ATOM  17502 2HB  ARG A1117     -28.861  17.891 -34.764  1.00  0.210          H  
ATOM  17503 1HG  ARG A1117     -28.783  18.526 -32.412  1.00  0.210          H  
ATOM  17504 2HG  ARG A1117     -30.436  19.149 -32.518  1.00  0.210          H  
ATOM  17505 1HD  ARG A1117     -31.232  16.938 -33.106  1.00  0.210          H  
ATOM  17506 2HD  ARG A1117     -29.580  16.298 -32.964  1.00  0.210          H  
ATOM  17507  HE  ARG A1117     -31.343  17.252 -30.800  1.00  0.210          H  
ATOM  17508 1HH1 ARG A1117     -28.095  15.930 -31.605  1.00  0.210          H  
ATOM  17509 2HH1 ARG A1117     -27.719  15.550 -29.916  1.00  0.210          H  
ATOM  17510 1HH2 ARG A1117     -30.801  16.756 -28.701  1.00  0.210          H  
ATOM  17511 2HH2 ARG A1117     -29.257  16.053 -28.309  1.00  0.210          H  
ATOM  17512  N   ALA A1118     -28.401  21.364 -36.675  1.00  0.120          N  
ATOM  17513  CA  ALA A1118     -28.013  21.647 -38.053  1.00  0.140          C  
ATOM  17514  C   ALA A1118     -26.720  22.445 -38.051  1.00  0.130          C  
ATOM  17515  O   ALA A1118     -26.381  23.164 -38.998  1.00  0.160          O  
ATOM  17516  CB  ALA A1118     -29.113  22.414 -38.758  1.00  0.190          C  
ATOM  17517  H   ALA A1118     -28.528  22.145 -36.049  1.00  0.140          H  
ATOM  17518  HA  ALA A1118     -27.836  20.704 -38.571  1.00  0.170          H  
ATOM  17519 1HB  ALA A1118     -28.811  22.607 -39.770  1.00  0.230          H  
ATOM  17520 2HB  ALA A1118     -30.027  21.820 -38.756  1.00  0.230          H  
ATOM  17521 3HB  ALA A1118     -29.286  23.359 -38.248  1.00  0.230          H  
ATOM  17522  N   CYS A1119     -25.979  22.308 -36.965  1.00  0.140          N  
ATOM  17523  CA  CYS A1119     -24.751  23.052 -36.768  1.00  0.150          C  
ATOM  17524  C   CYS A1119     -23.731  22.706 -37.836  1.00  0.150          C  
ATOM  17525  O   CYS A1119     -23.064  23.583 -38.385  1.00  0.280          O  
ATOM  17526  CB  CYS A1119     -24.185  22.730 -35.390  1.00  0.210          C  
ATOM  17527  SG  CYS A1119     -25.212  23.326 -34.020  1.00  0.210          S  
ATOM  17528  H   CYS A1119     -26.301  21.677 -36.244  1.00  0.170          H  
ATOM  17529  HA  CYS A1119     -24.959  24.115 -36.831  1.00  0.180          H  
ATOM  17530 1HB  CYS A1119     -24.061  21.675 -35.289  1.00  0.250          H  
ATOM  17531 2HB  CYS A1119     -23.198  23.180 -35.291  1.00  0.250          H  
ATOM  17532  HG  CYS A1119     -25.354  24.563 -34.505  1.00  0.250          H  
ATOM  17533  N   HIS A1120     -23.673  21.445 -38.228  1.00  0.130          N  
ATOM  17534  CA  HIS A1120     -22.701  20.973 -39.193  1.00  0.140          C  
ATOM  17535  C   HIS A1120     -23.053  21.362 -40.618  1.00  0.130          C  
ATOM  17536  O   HIS A1120     -22.262  21.153 -41.541  1.00  0.180          O  
ATOM  17537  CB  HIS A1120     -22.596  19.465 -39.068  1.00  0.190          C  
ATOM  17538  CG  HIS A1120     -23.887  18.776 -39.331  1.00  0.190          C  
ATOM  17539  ND1 HIS A1120     -24.973  18.878 -38.474  1.00  0.190          N  
ATOM  17540  CD2 HIS A1120     -24.273  17.956 -40.331  1.00  0.190          C  
ATOM  17541  CE1 HIS A1120     -25.970  18.154 -38.953  1.00  0.190          C  
ATOM  17542  NE2 HIS A1120     -25.570  17.582 -40.074  1.00  0.190          N  
ATOM  17543  H   HIS A1120     -24.292  20.750 -37.813  1.00  0.160          H  
ATOM  17544  HA  HIS A1120     -21.726  21.396 -38.957  1.00  0.170          H  
ATOM  17545 1HB  HIS A1120     -21.863  19.108 -39.782  1.00  0.230          H  
ATOM  17546 2HB  HIS A1120     -22.250  19.193 -38.073  1.00  0.230          H  
ATOM  17547  HD2 HIS A1120     -23.669  17.644 -41.181  1.00  0.230          H  
ATOM  17548  HE1 HIS A1120     -26.951  18.039 -38.503  1.00  0.230          H  
ATOM  17549  HE2 HIS A1120     -26.122  16.964 -40.656  1.00  0.230          H  
ATOM  17550  N   LEU A1121     -24.251  21.908 -40.815  1.00  0.120          N  
ATOM  17551  CA  LEU A1121     -24.709  22.285 -42.128  1.00  0.110          C  
ATOM  17552  C   LEU A1121     -24.532  23.773 -42.344  1.00  0.100          C  
ATOM  17553  O   LEU A1121     -24.764  24.265 -43.449  1.00  0.100          O  
ATOM  17554  CB  LEU A1121     -26.193  21.937 -42.270  1.00  0.160          C  
ATOM  17555  CG  LEU A1121     -26.568  20.459 -42.061  1.00  0.160          C  
ATOM  17556  CD1 LEU A1121     -28.068  20.317 -42.142  1.00  0.160          C  
ATOM  17557  CD2 LEU A1121     -25.880  19.574 -43.099  1.00  0.160          C  
ATOM  17558  H   LEU A1121     -24.873  22.125 -40.036  1.00  0.140          H  
ATOM  17559  HA  LEU A1121     -24.117  21.769 -42.877  1.00  0.130          H  
ATOM  17560 1HB  LEU A1121     -26.746  22.524 -41.537  1.00  0.190          H  
ATOM  17561 2HB  LEU A1121     -26.526  22.233 -43.263  1.00  0.190          H  
ATOM  17562  HG  LEU A1121     -26.263  20.156 -41.068  1.00  0.190          H  
ATOM  17563 1HD1 LEU A1121     -28.342  19.278 -41.969  1.00  0.190          H  
ATOM  17564 2HD1 LEU A1121     -28.531  20.940 -41.387  1.00  0.190          H  
ATOM  17565 3HD1 LEU A1121     -28.411  20.626 -43.128  1.00  0.190          H  
ATOM  17566 1HD2 LEU A1121     -26.161  18.536 -42.930  1.00  0.190          H  
ATOM  17567 2HD2 LEU A1121     -26.189  19.874 -44.099  1.00  0.190          H  
ATOM  17568 3HD2 LEU A1121     -24.800  19.661 -43.013  1.00  0.190          H  
ATOM  17569  N   ASP A1122     -24.113  24.493 -41.289  1.00  0.120          N  
ATOM  17570  CA  ASP A1122     -24.016  25.948 -41.309  1.00  0.140          C  
ATOM  17571  C   ASP A1122     -25.385  26.572 -41.604  1.00  0.160          C  
ATOM  17572  O   ASP A1122     -25.460  27.588 -42.293  1.00  0.220          O  
ATOM  17573  CB  ASP A1122     -23.010  26.379 -42.412  1.00  0.190          C  
ATOM  17574  CG  ASP A1122     -22.420  27.784 -42.257  1.00  0.190          C  
ATOM  17575  OD1 ASP A1122     -22.352  28.237 -41.135  1.00  0.190          O  
ATOM  17576  OD2 ASP A1122     -22.051  28.392 -43.226  1.00  0.190          O  
ATOM  17577  H   ASP A1122     -23.879  24.031 -40.404  1.00  0.140          H  
ATOM  17578  HA  ASP A1122     -23.678  26.289 -40.329  1.00  0.170          H  
ATOM  17579 1HB  ASP A1122     -22.191  25.662 -42.452  1.00  0.230          H  
ATOM  17580 2HB  ASP A1122     -23.506  26.347 -43.384  1.00  0.230          H  
ATOM  17581  N   THR A1123     -26.474  25.994 -41.053  1.00  0.150          N  
ATOM  17582  CA  THR A1123     -27.811  26.539 -41.313  1.00  0.150          C  
ATOM  17583  C   THR A1123     -28.600  26.916 -40.067  1.00  0.180          C  
ATOM  17584  O   THR A1123     -29.821  27.053 -40.129  1.00  0.170          O  
ATOM  17585  CB  THR A1123     -28.683  25.578 -42.149  1.00  0.210          C  
ATOM  17586  OG1 THR A1123     -28.825  24.331 -41.477  1.00  0.210          O  
ATOM  17587  CG2 THR A1123     -28.044  25.336 -43.486  1.00  0.210          C  
ATOM  17588  H   THR A1123     -26.382  25.156 -40.459  1.00  0.180          H  
ATOM  17589  HA  THR A1123     -27.687  27.437 -41.904  1.00  0.180          H  
ATOM  17590  HB  THR A1123     -29.667  26.019 -42.297  1.00  0.250          H  
ATOM  17591  HG1 THR A1123     -29.523  23.825 -41.906  1.00  0.250          H  
ATOM  17592 1HG2 THR A1123     -28.665  24.664 -44.072  1.00  0.250          H  
ATOM  17593 2HG2 THR A1123     -27.932  26.282 -44.012  1.00  0.250          H  
ATOM  17594 3HG2 THR A1123     -27.082  24.893 -43.345  1.00  0.250          H  
ATOM  17595  N   CYS A1124     -27.937  27.096 -38.935  1.00  0.270          N  
ATOM  17596  CA  CYS A1124     -28.687  27.384 -37.724  1.00  0.320          C  
ATOM  17597  C   CYS A1124     -29.510  28.693 -37.802  1.00  0.230          C  
ATOM  17598  O   CYS A1124     -28.925  29.782 -37.839  1.00  0.250          O  
ATOM  17599  CB  CYS A1124     -27.735  27.496 -36.548  1.00  0.430          C  
ATOM  17600  SG  CYS A1124     -26.956  25.975 -36.144  1.00  0.430          S  
ATOM  17601  H   CYS A1124     -26.930  26.997 -38.935  1.00  0.320          H  
ATOM  17602  HA  CYS A1124     -29.294  26.516 -37.525  1.00  0.380          H  
ATOM  17603 1HB  CYS A1124     -26.955  28.221 -36.785  1.00  0.510          H  
ATOM  17604 2HB  CYS A1124     -28.266  27.847 -35.673  1.00  0.510          H  
ATOM  17605  HG  CYS A1124     -28.040  25.324 -35.753  1.00  0.510          H  
ATOM  17606  N   PRO A1125     -30.860  28.627 -37.619  1.00  0.220          N  
ATOM  17607  CA  PRO A1125     -31.847  29.713 -37.677  1.00  0.190          C  
ATOM  17608  C   PRO A1125     -31.629  30.830 -36.679  1.00  0.180          C  
ATOM  17609  O   PRO A1125     -32.235  31.892 -36.785  1.00  0.290          O  
ATOM  17610  CB  PRO A1125     -33.162  29.005 -37.315  1.00  0.290          C  
ATOM  17611  CG  PRO A1125     -32.958  27.579 -37.673  1.00  0.290          C  
ATOM  17612  CD  PRO A1125     -31.512  27.300 -37.402  1.00  0.290          C  
ATOM  17613  HA  PRO A1125     -31.881  30.110 -38.702  1.00  0.230          H  
ATOM  17614 1HB  PRO A1125     -33.380  29.151 -36.246  1.00  0.340          H  
ATOM  17615 2HB  PRO A1125     -33.993  29.463 -37.870  1.00  0.340          H  
ATOM  17616 1HG  PRO A1125     -33.628  26.938 -37.078  1.00  0.340          H  
ATOM  17617 2HG  PRO A1125     -33.221  27.411 -38.729  1.00  0.340          H  
ATOM  17618 1HD  PRO A1125     -31.357  26.924 -36.380  1.00  0.340          H  
ATOM  17619 2HD  PRO A1125     -31.243  26.577 -38.184  1.00  0.340          H  
ATOM  17620  N   VAL A1126     -30.842  30.528 -35.665  1.00  0.180          N  
ATOM  17621  CA  VAL A1126     -30.557  31.421 -34.563  1.00  0.200          C  
ATOM  17622  C   VAL A1126     -29.222  32.161 -34.606  1.00  0.170          C  
ATOM  17623  O   VAL A1126     -28.928  32.922 -33.686  1.00  0.170          O  
ATOM  17624  CB  VAL A1126     -30.657  30.610 -33.267  1.00  0.270          C  
ATOM  17625  CG1 VAL A1126     -32.046  30.061 -33.119  1.00  0.270          C  
ATOM  17626  CG2 VAL A1126     -29.680  29.432 -33.313  1.00  0.270          C  
ATOM  17627  H   VAL A1126     -30.407  29.625 -35.674  1.00  0.220          H  
ATOM  17628  HA  VAL A1126     -31.345  32.175 -34.545  1.00  0.240          H  
ATOM  17629  HB  VAL A1126     -30.441  31.258 -32.413  1.00  0.330          H  
ATOM  17630 1HG1 VAL A1126     -32.096  29.502 -32.205  1.00  0.330          H  
ATOM  17631 2HG1 VAL A1126     -32.760  30.881 -33.083  1.00  0.330          H  
ATOM  17632 3HG1 VAL A1126     -32.288  29.411 -33.952  1.00  0.330          H  
ATOM  17633 1HG2 VAL A1126     -29.766  28.884 -32.407  1.00  0.330          H  
ATOM  17634 2HG2 VAL A1126     -29.914  28.779 -34.138  1.00  0.330          H  
ATOM  17635 3HG2 VAL A1126     -28.684  29.790 -33.419  1.00  0.330          H  
ATOM  17636  N   GLY A1127     -28.360  31.875 -35.587  1.00  0.180          N  
ATOM  17637  CA  GLY A1127     -27.100  32.621 -35.675  1.00  0.180          C  
ATOM  17638  C   GLY A1127     -26.023  32.214 -34.660  1.00  0.150          C  
ATOM  17639  O   GLY A1127     -25.054  32.948 -34.455  1.00  0.170          O  
ATOM  17640  H   GLY A1127     -28.618  31.219 -36.334  1.00  0.220          H  
ATOM  17641 1HA  GLY A1127     -26.703  32.515 -36.683  1.00  0.220          H  
ATOM  17642 2HA  GLY A1127     -27.320  33.682 -35.557  1.00  0.220          H  
ATOM  17643  N   VAL A1128     -26.213  31.074 -34.002  1.00  0.140          N  
ATOM  17644  CA  VAL A1128     -25.299  30.571 -32.977  1.00  0.140          C  
ATOM  17645  C   VAL A1128     -24.149  29.749 -33.542  1.00  0.130          C  
ATOM  17646  O   VAL A1128     -23.007  29.918 -33.129  1.00  0.360          O  
ATOM  17647  CB  VAL A1128     -26.062  29.746 -31.912  1.00  0.200          C  
ATOM  17648  CG1 VAL A1128     -25.081  29.102 -30.917  1.00  0.200          C  
ATOM  17649  CG2 VAL A1128     -27.023  30.677 -31.137  1.00  0.200          C  
ATOM  17650  H   VAL A1128     -27.049  30.560 -34.227  1.00  0.170          H  
ATOM  17651  HA  VAL A1128     -24.872  31.435 -32.469  1.00  0.170          H  
ATOM  17652  HB  VAL A1128     -26.620  28.951 -32.401  1.00  0.240          H  
ATOM  17653 1HG1 VAL A1128     -25.640  28.537 -30.179  1.00  0.240          H  
ATOM  17654 2HG1 VAL A1128     -24.393  28.428 -31.423  1.00  0.240          H  
ATOM  17655 3HG1 VAL A1128     -24.511  29.884 -30.415  1.00  0.240          H  
ATOM  17656 1HG2 VAL A1128     -27.566  30.104 -30.391  1.00  0.240          H  
ATOM  17657 2HG2 VAL A1128     -26.453  31.446 -30.644  1.00  0.240          H  
ATOM  17658 3HG2 VAL A1128     -27.732  31.145 -31.812  1.00  0.240          H  
ATOM  17659  N   ALA A1129     -24.434  28.805 -34.433  1.00  0.200          N  
ATOM  17660  CA  ALA A1129     -23.392  27.903 -34.924  1.00  0.190          C  
ATOM  17661  C   ALA A1129     -23.314  27.924 -36.434  1.00  0.180          C  
ATOM  17662  O   ALA A1129     -23.443  26.904 -37.108  1.00  0.420          O  
ATOM  17663  CB  ALA A1129     -23.613  26.502 -34.401  1.00  0.270          C  
ATOM  17664  H   ALA A1129     -25.378  28.705 -34.765  1.00  0.240          H  
ATOM  17665  HA  ALA A1129     -22.446  28.253 -34.564  1.00  0.230          H  
ATOM  17666 1HB  ALA A1129     -22.805  25.859 -34.751  1.00  0.320          H  
ATOM  17667 2HB  ALA A1129     -23.617  26.519 -33.313  1.00  0.320          H  
ATOM  17668 3HB  ALA A1129     -24.538  26.138 -34.755  1.00  0.320          H  
ATOM  17669  N   THR A1130     -23.107  29.116 -36.949  1.00  0.160          N  
ATOM  17670  CA  THR A1130     -23.014  29.384 -38.364  1.00  0.150          C  
ATOM  17671  C   THR A1130     -22.133  30.569 -38.667  1.00  0.170          C  
ATOM  17672  O   THR A1130     -22.042  31.517 -37.882  1.00  0.250          O  
ATOM  17673  CB  THR A1130     -24.387  29.587 -38.968  1.00  0.210          C  
ATOM  17674  OG1 THR A1130     -24.217  29.934 -40.355  1.00  0.210          O  
ATOM  17675  CG2 THR A1130     -25.158  30.643 -38.204  1.00  0.210          C  
ATOM  17676  H   THR A1130     -22.999  29.891 -36.311  1.00  0.190          H  
ATOM  17677  HA  THR A1130     -22.566  28.510 -38.837  1.00  0.180          H  
ATOM  17678  HB  THR A1130     -24.935  28.646 -38.917  1.00  0.260          H  
ATOM  17679  HG1 THR A1130     -23.804  29.161 -40.803  1.00  0.260          H  
ATOM  17680 1HG2 THR A1130     -26.123  30.734 -38.638  1.00  0.260          H  
ATOM  17681 2HG2 THR A1130     -25.267  30.337 -37.168  1.00  0.260          H  
ATOM  17682 3HG2 THR A1130     -24.641  31.599 -38.246  1.00  0.260          H  
ATOM  17683  N   GLN A1131     -21.459  30.507 -39.807  1.00  0.150          N  
ATOM  17684  CA  GLN A1131     -20.600  31.599 -40.220  1.00  0.190          C  
ATOM  17685  C   GLN A1131     -21.251  32.480 -41.287  1.00  0.220          C  
ATOM  17686  O   GLN A1131     -20.655  33.464 -41.718  1.00  0.350          O  
ATOM  17687  CB  GLN A1131     -19.268  31.057 -40.740  1.00  0.250          C  
ATOM  17688  CG  GLN A1131     -18.533  30.163 -39.742  1.00  0.250          C  
ATOM  17689  CD  GLN A1131     -18.272  30.791 -38.401  1.00  0.250          C  
ATOM  17690  OE1 GLN A1131     -17.793  31.926 -38.273  1.00  0.250          O  
ATOM  17691  NE2 GLN A1131     -18.602  30.027 -37.378  1.00  0.250          N  
ATOM  17692  H   GLN A1131     -21.603  29.685 -40.409  1.00  0.180          H  
ATOM  17693  HA  GLN A1131     -20.395  32.220 -39.354  1.00  0.230          H  
ATOM  17694 1HB  GLN A1131     -19.441  30.475 -41.649  1.00  0.300          H  
ATOM  17695 2HB  GLN A1131     -18.616  31.889 -40.996  1.00  0.300          H  
ATOM  17696 1HG  GLN A1131     -19.128  29.264 -39.578  1.00  0.300          H  
ATOM  17697 2HG  GLN A1131     -17.574  29.891 -40.168  1.00  0.300          H  
ATOM  17698 1HE2 GLN A1131     -18.469  30.347 -36.413  1.00  0.300          H  
ATOM  17699 2HE2 GLN A1131     -18.987  29.121 -37.554  1.00  0.300          H  
ATOM  17700  N   ASN A1132     -22.481  32.150 -41.676  1.00  0.190          N  
ATOM  17701  CA  ASN A1132     -23.201  32.833 -42.748  1.00  0.200          C  
ATOM  17702  C   ASN A1132     -23.812  34.157 -42.272  1.00  0.190          C  
ATOM  17703  O   ASN A1132     -24.704  34.112 -41.423  1.00  0.200          O  
ATOM  17704  CB  ASN A1132     -24.297  31.934 -43.305  1.00  0.280          C  
ATOM  17705  CG  ASN A1132     -25.015  32.518 -44.541  1.00  0.280          C  
ATOM  17706  OD1 ASN A1132     -25.158  33.748 -44.728  1.00  0.280          O  
ATOM  17707  ND2 ASN A1132     -25.476  31.630 -45.399  1.00  0.280          N  
ATOM  17708  H   ASN A1132     -22.940  31.362 -41.210  1.00  0.230          H  
ATOM  17709  HA  ASN A1132     -22.496  33.007 -43.551  1.00  0.240          H  
ATOM  17710 1HB  ASN A1132     -23.864  30.961 -43.569  1.00  0.330          H  
ATOM  17711 2HB  ASN A1132     -25.037  31.748 -42.527  1.00  0.330          H  
ATOM  17712 1HD2 ASN A1132     -25.955  31.929 -46.228  1.00  0.330          H  
ATOM  17713 2HD2 ASN A1132     -25.347  30.649 -45.223  1.00  0.330          H  
ATOM  17714  N   PRO A1133     -23.404  35.340 -42.794  1.00  0.200          N  
ATOM  17715  CA  PRO A1133     -23.884  36.666 -42.394  1.00  0.200          C  
ATOM  17716  C   PRO A1133     -25.415  36.766 -42.308  1.00  0.210          C  
ATOM  17717  O   PRO A1133     -25.945  37.454 -41.428  1.00  0.250          O  
ATOM  17718  CB  PRO A1133     -23.394  37.546 -43.555  1.00  0.300          C  
ATOM  17719  CG  PRO A1133     -22.139  36.876 -44.049  1.00  0.300          C  
ATOM  17720  CD  PRO A1133     -22.406  35.384 -43.913  1.00  0.300          C  
ATOM  17721  HA  PRO A1133     -23.412  36.959 -41.448  1.00  0.240          H  
ATOM  17722 1HB  PRO A1133     -24.175  37.612 -44.330  1.00  0.360          H  
ATOM  17723 2HB  PRO A1133     -23.219  38.570 -43.196  1.00  0.360          H  
ATOM  17724 1HG  PRO A1133     -21.957  37.165 -45.096  1.00  0.360          H  
ATOM  17725 2HG  PRO A1133     -21.273  37.219 -43.488  1.00  0.360          H  
ATOM  17726 1HD  PRO A1133     -22.826  34.976 -44.845  1.00  0.360          H  
ATOM  17727 2HD  PRO A1133     -21.456  34.901 -43.626  1.00  0.360          H  
ATOM  17728  N   GLU A1134     -26.115  36.021 -43.183  1.00  0.200          N  
ATOM  17729  CA  GLU A1134     -27.577  36.005 -43.244  1.00  0.230          C  
ATOM  17730  C   GLU A1134     -28.181  35.429 -41.979  1.00  0.150          C  
ATOM  17731  O   GLU A1134     -29.328  35.712 -41.632  1.00  0.210          O  
ATOM  17732  CB  GLU A1134     -28.048  35.221 -44.473  1.00  0.310          C  
ATOM  17733  CG  GLU A1134     -29.570  35.152 -44.689  1.00  0.310          C  
ATOM  17734  CD  GLU A1134     -30.253  36.503 -44.887  1.00  0.310          C  
ATOM  17735  OE1 GLU A1134     -29.582  37.508 -45.091  1.00  0.310          O  
ATOM  17736  OE2 GLU A1134     -31.463  36.531 -44.815  1.00  0.310          O  
ATOM  17737  H   GLU A1134     -25.636  35.450 -43.882  1.00  0.240          H  
ATOM  17738  HA  GLU A1134     -27.920  37.033 -43.341  1.00  0.280          H  
ATOM  17739 1HB  GLU A1134     -27.593  35.646 -45.367  1.00  0.370          H  
ATOM  17740 2HB  GLU A1134     -27.698  34.195 -44.388  1.00  0.370          H  
ATOM  17741 1HG  GLU A1134     -29.756  34.542 -45.573  1.00  0.370          H  
ATOM  17742 2HG  GLU A1134     -30.024  34.637 -43.843  1.00  0.370          H  
ATOM  17743  N   LEU A1135     -27.472  34.507 -41.353  1.00  0.180          N  
ATOM  17744  CA  LEU A1135     -27.957  33.898 -40.144  1.00  0.130          C  
ATOM  17745  C   LEU A1135     -27.314  34.570 -38.944  1.00  0.130          C  
ATOM  17746  O   LEU A1135     -27.938  34.745 -37.905  1.00  0.140          O  
ATOM  17747  CB  LEU A1135     -27.637  32.415 -40.169  1.00  0.200          C  
ATOM  17748  CG  LEU A1135     -28.272  31.591 -41.296  1.00  0.200          C  
ATOM  17749  CD1 LEU A1135     -27.729  30.198 -41.237  1.00  0.200          C  
ATOM  17750  CD2 LEU A1135     -29.787  31.546 -41.127  1.00  0.200          C  
ATOM  17751  H   LEU A1135     -26.535  34.264 -41.668  1.00  0.220          H  
ATOM  17752  HA  LEU A1135     -29.028  34.051 -40.069  1.00  0.160          H  
ATOM  17753 1HB  LEU A1135     -26.556  32.311 -40.257  1.00  0.240          H  
ATOM  17754 2HB  LEU A1135     -27.965  31.983 -39.224  1.00  0.240          H  
ATOM  17755  HG  LEU A1135     -28.017  32.024 -42.263  1.00  0.240          H  
ATOM  17756 1HD1 LEU A1135     -28.178  29.622 -42.035  1.00  0.240          H  
ATOM  17757 2HD1 LEU A1135     -26.646  30.209 -41.362  1.00  0.240          H  
ATOM  17758 3HD1 LEU A1135     -27.976  29.758 -40.278  1.00  0.240          H  
ATOM  17759 1HD2 LEU A1135     -30.220  30.940 -41.922  1.00  0.240          H  
ATOM  17760 2HD2 LEU A1135     -30.026  31.099 -40.156  1.00  0.240          H  
ATOM  17761 3HD2 LEU A1135     -30.200  32.546 -41.181  1.00  0.240          H  
ATOM  17762  N   ARG A1136     -26.062  34.999 -39.071  1.00  0.150          N  
ATOM  17763  CA  ARG A1136     -25.388  35.606 -37.926  1.00  0.150          C  
ATOM  17764  C   ARG A1136     -26.127  36.863 -37.451  1.00  0.160          C  
ATOM  17765  O   ARG A1136     -26.206  37.138 -36.253  1.00  0.180          O  
ATOM  17766  CB  ARG A1136     -23.921  35.918 -38.207  1.00  0.210          C  
ATOM  17767  CG  ARG A1136     -23.037  34.672 -38.299  1.00  0.210          C  
ATOM  17768  CD  ARG A1136     -21.559  34.975 -38.327  1.00  0.210          C  
ATOM  17769  NE  ARG A1136     -21.040  35.465 -39.602  1.00  0.210          N  
ATOM  17770  CZ  ARG A1136     -20.656  36.728 -39.884  1.00  0.210          C  
ATOM  17771  NH1 ARG A1136     -20.732  37.743 -39.009  1.00  0.210          N  
ATOM  17772  NH2 ARG A1136     -20.168  36.938 -41.079  1.00  0.210          N  
ATOM  17773  H   ARG A1136     -25.569  34.856 -39.952  1.00  0.180          H  
ATOM  17774  HA  ARG A1136     -25.396  34.884 -37.109  1.00  0.180          H  
ATOM  17775 1HB  ARG A1136     -23.838  36.453 -39.147  1.00  0.250          H  
ATOM  17776 2HB  ARG A1136     -23.519  36.559 -37.421  1.00  0.250          H  
ATOM  17777 1HG  ARG A1136     -23.239  34.026 -37.449  1.00  0.250          H  
ATOM  17778 2HG  ARG A1136     -23.277  34.130 -39.212  1.00  0.250          H  
ATOM  17779 1HD  ARG A1136     -21.342  35.712 -37.562  1.00  0.250          H  
ATOM  17780 2HD  ARG A1136     -21.026  34.062 -38.079  1.00  0.250          H  
ATOM  17781  HE  ARG A1136     -20.906  34.770 -40.358  1.00  0.250          H  
ATOM  17782 1HH1 ARG A1136     -21.085  37.632 -38.042  1.00  0.250          H  
ATOM  17783 2HH1 ARG A1136     -20.420  38.660 -39.282  1.00  0.250          H  
ATOM  17784 1HH2 ARG A1136     -20.085  36.148 -41.719  1.00  0.250          H  
ATOM  17785 2HH2 ARG A1136     -19.851  37.852 -41.357  1.00  0.250          H  
ATOM  17786  N   LYS A1137     -26.726  37.598 -38.390  1.00  0.180          N  
ATOM  17787  CA  LYS A1137     -27.478  38.816 -38.090  1.00  0.230          C  
ATOM  17788  C   LYS A1137     -28.710  38.532 -37.202  1.00  0.250          C  
ATOM  17789  O   LYS A1137     -29.311  39.458 -36.658  1.00  0.280          O  
ATOM  17790  CB  LYS A1137     -27.930  39.507 -39.383  1.00  0.300          C  
ATOM  17791  CG  LYS A1137     -29.071  38.819 -40.122  1.00  0.300          C  
ATOM  17792  CD  LYS A1137     -29.348  39.474 -41.486  1.00  0.300          C  
ATOM  17793  CE  LYS A1137     -30.667  38.951 -42.092  1.00  0.300          C  
ATOM  17794  NZ  LYS A1137     -30.908  39.429 -43.498  1.00  0.300          N  
ATOM  17795  H   LYS A1137     -26.593  37.336 -39.372  1.00  0.220          H  
ATOM  17796  HA  LYS A1137     -26.823  39.495 -37.545  1.00  0.280          H  
ATOM  17797 1HB  LYS A1137     -28.241  40.526 -39.160  1.00  0.360          H  
ATOM  17798 2HB  LYS A1137     -27.085  39.562 -40.071  1.00  0.360          H  
ATOM  17799 1HG  LYS A1137     -28.817  37.773 -40.268  1.00  0.360          H  
ATOM  17800 2HG  LYS A1137     -29.979  38.872 -39.523  1.00  0.360          H  
ATOM  17801 1HD  LYS A1137     -29.398  40.555 -41.371  1.00  0.360          H  
ATOM  17802 2HD  LYS A1137     -28.531  39.230 -42.169  1.00  0.360          H  
ATOM  17803 1HE  LYS A1137     -30.681  37.862 -42.079  1.00  0.360          H  
ATOM  17804 2HE  LYS A1137     -31.474  39.321 -41.463  1.00  0.360          H  
ATOM  17805 1HZ  LYS A1137     -31.806  39.078 -43.809  1.00  0.360          H  
ATOM  17806 2HZ  LYS A1137     -30.911  40.431 -43.539  1.00  0.360          H  
ATOM  17807 3HZ  LYS A1137     -30.184  39.049 -44.132  1.00  0.360          H  
ATOM  17808  N   LYS A1138     -29.132  37.260 -37.116  1.00  0.240          N  
ATOM  17809  CA  LYS A1138     -30.291  36.843 -36.340  1.00  0.250          C  
ATOM  17810  C   LYS A1138     -29.915  36.468 -34.904  1.00  0.250          C  
ATOM  17811  O   LYS A1138     -30.784  36.111 -34.105  1.00  0.280          O  
ATOM  17812  CB  LYS A1138     -30.964  35.647 -37.018  1.00  0.350          C  
ATOM  17813  CG  LYS A1138     -31.523  35.959 -38.401  1.00  0.350          C  
ATOM  17814  CD  LYS A1138     -32.167  34.741 -39.047  1.00  0.350          C  
ATOM  17815  CE  LYS A1138     -32.715  35.091 -40.436  1.00  0.350          C  
ATOM  17816  NZ  LYS A1138     -33.322  33.917 -41.109  1.00  0.350          N  
ATOM  17817  H   LYS A1138     -28.594  36.521 -37.570  1.00  0.290          H  
ATOM  17818  HA  LYS A1138     -30.993  37.673 -36.298  1.00  0.300          H  
ATOM  17819 1HB  LYS A1138     -30.258  34.824 -37.109  1.00  0.420          H  
ATOM  17820 2HB  LYS A1138     -31.786  35.292 -36.395  1.00  0.420          H  
ATOM  17821 1HG  LYS A1138     -32.253  36.762 -38.325  1.00  0.420          H  
ATOM  17822 2HG  LYS A1138     -30.705  36.294 -39.041  1.00  0.420          H  
ATOM  17823 1HD  LYS A1138     -31.422  33.945 -39.140  1.00  0.420          H  
ATOM  17824 2HD  LYS A1138     -32.978  34.376 -38.416  1.00  0.420          H  
ATOM  17825 1HE  LYS A1138     -33.470  35.866 -40.331  1.00  0.420          H  
ATOM  17826 2HE  LYS A1138     -31.900  35.472 -41.058  1.00  0.420          H  
ATOM  17827 1HZ  LYS A1138     -33.668  34.191 -42.021  1.00  0.420          H  
ATOM  17828 2HZ  LYS A1138     -32.623  33.200 -41.222  1.00  0.420          H  
ATOM  17829 3HZ  LYS A1138     -34.074  33.568 -40.535  1.00  0.420          H  
ATOM  17830  N   PHE A1139     -28.626  36.527 -34.569  1.00  0.230          N  
ATOM  17831  CA  PHE A1139     -28.183  36.184 -33.222  1.00  0.240          C  
ATOM  17832  C   PHE A1139     -28.656  37.234 -32.230  1.00  0.330          C  
ATOM  17833  O   PHE A1139     -28.271  38.395 -32.328  1.00  0.770          O  
ATOM  17834  CB  PHE A1139     -26.653  36.106 -33.179  1.00  0.330          C  
ATOM  17835  CG  PHE A1139     -26.076  35.787 -31.827  1.00  0.330          C  
ATOM  17836  CD1 PHE A1139     -26.043  34.501 -31.317  1.00  0.330          C  
ATOM  17837  CD2 PHE A1139     -25.570  36.816 -31.053  1.00  0.330          C  
ATOM  17838  CE1 PHE A1139     -25.509  34.275 -30.061  1.00  0.330          C  
ATOM  17839  CE2 PHE A1139     -25.044  36.587 -29.817  1.00  0.330          C  
ATOM  17840  CZ  PHE A1139     -25.014  35.327 -29.324  1.00  0.330          C  
ATOM  17841  H   PHE A1139     -27.925  36.818 -35.256  1.00  0.280          H  
ATOM  17842  HA  PHE A1139     -28.607  35.221 -32.944  1.00  0.290          H  
ATOM  17843 1HB  PHE A1139     -26.312  35.345 -33.883  1.00  0.400          H  
ATOM  17844 2HB  PHE A1139     -26.235  37.054 -33.518  1.00  0.400          H  
ATOM  17845  HD1 PHE A1139     -26.441  33.674 -31.915  1.00  0.400          H  
ATOM  17846  HD2 PHE A1139     -25.598  37.838 -31.451  1.00  0.400          H  
ATOM  17847  HE1 PHE A1139     -25.479  33.268 -29.655  1.00  0.400          H  
ATOM  17848  HE2 PHE A1139     -24.651  37.418 -29.226  1.00  0.400          H  
ATOM  17849  HZ  PHE A1139     -24.595  35.162 -28.349  1.00  0.400          H  
ATOM  17850  N   MET A1140     -29.485  36.833 -31.269  1.00  0.340          N  
ATOM  17851  CA  MET A1140     -30.067  37.775 -30.310  1.00  0.360          C  
ATOM  17852  C   MET A1140     -29.578  37.589 -28.872  1.00  0.590          C  
ATOM  17853  O   MET A1140     -30.206  38.106 -27.943  1.00  1.600          O  
ATOM  17854  CB  MET A1140     -31.597  37.648 -30.289  1.00  0.500          C  
ATOM  17855  CG  MET A1140     -32.395  38.019 -31.576  1.00  0.500          C  
ATOM  17856  SD  MET A1140     -32.279  39.750 -32.102  1.00  0.500          S  
ATOM  17857  CE  MET A1140     -31.213  39.652 -33.544  1.00  0.500          C  
ATOM  17858  H   MET A1140     -29.750  35.857 -31.232  1.00  0.410          H  
ATOM  17859  HA  MET A1140     -29.796  38.785 -30.616  1.00  0.430          H  
ATOM  17860 1HB  MET A1140     -31.857  36.621 -30.039  1.00  0.600          H  
ATOM  17861 2HB  MET A1140     -31.991  38.276 -29.491  1.00  0.600          H  
ATOM  17862 1HG  MET A1140     -32.039  37.397 -32.391  1.00  0.600          H  
ATOM  17863 2HG  MET A1140     -33.445  37.786 -31.417  1.00  0.600          H  
ATOM  17864 1HE  MET A1140     -31.067  40.643 -33.963  1.00  0.600          H  
ATOM  17865 2HE  MET A1140     -30.267  39.249 -33.278  1.00  0.600          H  
ATOM  17866 3HE  MET A1140     -31.673  39.011 -34.292  1.00  0.600          H  
ATOM  17867  N   GLY A1141     -28.504  36.856 -28.670  1.00  0.400          N  
ATOM  17868  CA  GLY A1141     -28.041  36.594 -27.316  1.00  0.240          C  
ATOM  17869  C   GLY A1141     -27.314  37.781 -26.706  1.00  0.210          C  
ATOM  17870  O   GLY A1141     -26.932  38.732 -27.392  1.00  0.370          O  
ATOM  17871  H   GLY A1141     -28.006  36.472 -29.464  1.00  0.480          H  
ATOM  17872 1HA  GLY A1141     -28.890  36.321 -26.688  1.00  0.290          H  
ATOM  17873 2HA  GLY A1141     -27.382  35.727 -27.331  1.00  0.290          H  
ATOM  17874  N   ASP A1142     -27.054  37.684 -25.410  1.00  0.160          N  
ATOM  17875  CA  ASP A1142     -26.377  38.738 -24.685  1.00  0.150          C  
ATOM  17876  C   ASP A1142     -25.572  38.146 -23.525  1.00  0.120          C  
ATOM  17877  O   ASP A1142     -26.029  37.183 -22.887  1.00  0.120          O  
ATOM  17878  CB  ASP A1142     -27.418  39.731 -24.140  1.00  0.210          C  
ATOM  17879  CG  ASP A1142     -26.835  41.043 -23.637  1.00  0.210          C  
ATOM  17880  OD1 ASP A1142     -26.204  41.049 -22.586  1.00  0.210          O  
ATOM  17881  OD2 ASP A1142     -27.011  42.037 -24.297  1.00  0.210          O  
ATOM  17882  H   ASP A1142     -27.441  36.896 -24.899  1.00  0.190          H  
ATOM  17883  HA  ASP A1142     -25.739  39.260 -25.387  1.00  0.180          H  
ATOM  17884 1HB  ASP A1142     -28.138  39.956 -24.931  1.00  0.260          H  
ATOM  17885 2HB  ASP A1142     -27.974  39.264 -23.329  1.00  0.260          H  
ATOM  17886  N   PRO A1143     -24.355  38.648 -23.242  1.00  0.110          N  
ATOM  17887  CA  PRO A1143     -23.547  38.245 -22.112  1.00  0.110          C  
ATOM  17888  C   PRO A1143     -24.347  38.226 -20.810  1.00  0.110          C  
ATOM  17889  O   PRO A1143     -24.078  37.387 -19.952  1.00  0.130          O  
ATOM  17890  CB  PRO A1143     -22.459  39.315 -22.095  1.00  0.170          C  
ATOM  17891  CG  PRO A1143     -22.297  39.703 -23.538  1.00  0.170          C  
ATOM  17892  CD  PRO A1143     -23.692  39.654 -24.121  1.00  0.170          C  
ATOM  17893  HA  PRO A1143     -23.126  37.256 -22.331  1.00  0.130          H  
ATOM  17894 1HB  PRO A1143     -22.767  40.151 -21.454  1.00  0.200          H  
ATOM  17895 2HB  PRO A1143     -21.544  38.904 -21.664  1.00  0.200          H  
ATOM  17896 1HG  PRO A1143     -21.835  40.702 -23.613  1.00  0.200          H  
ATOM  17897 2HG  PRO A1143     -21.618  39.008 -24.013  1.00  0.200          H  
ATOM  17898 1HD  PRO A1143     -24.168  40.642 -24.049  1.00  0.200          H  
ATOM  17899 2HD  PRO A1143     -23.609  39.295 -25.157  1.00  0.200          H  
ATOM  17900  N   ASP A1144     -25.330  39.130 -20.638  1.00  0.120          N  
ATOM  17901  CA  ASP A1144     -26.097  39.098 -19.403  1.00  0.140          C  
ATOM  17902  C   ASP A1144     -27.033  37.902 -19.289  1.00  0.100          C  
ATOM  17903  O   ASP A1144     -27.423  37.542 -18.180  1.00  0.100          O  
ATOM  17904  CB  ASP A1144     -26.828  40.403 -19.124  1.00  0.190          C  
ATOM  17905  CG  ASP A1144     -25.891  41.500 -18.549  1.00  0.190          C  
ATOM  17906  OD1 ASP A1144     -24.804  41.182 -18.066  1.00  0.190          O  
ATOM  17907  OD2 ASP A1144     -26.254  42.644 -18.617  1.00  0.190          O  
ATOM  17908  H   ASP A1144     -25.562  39.861 -21.334  1.00  0.140          H  
ATOM  17909  HA  ASP A1144     -25.378  39.020 -18.603  1.00  0.170          H  
ATOM  17910 1HB  ASP A1144     -27.264  40.774 -20.059  1.00  0.230          H  
ATOM  17911 2HB  ASP A1144     -27.644  40.225 -18.423  1.00  0.230          H  
ATOM  17912  N   HIS A1145     -27.405  37.264 -20.402  1.00  0.110          N  
ATOM  17913  CA  HIS A1145     -28.277  36.103 -20.314  1.00  0.110          C  
ATOM  17914  C   HIS A1145     -27.437  34.995 -19.711  1.00  0.110          C  
ATOM  17915  O   HIS A1145     -27.902  34.233 -18.858  1.00  0.110          O  
ATOM  17916  CB  HIS A1145     -28.781  35.707 -21.699  1.00  0.150          C  
ATOM  17917  CG  HIS A1145     -29.662  36.728 -22.302  1.00  0.150          C  
ATOM  17918  ND1 HIS A1145     -29.898  36.791 -23.655  1.00  0.150          N  
ATOM  17919  CD2 HIS A1145     -30.370  37.743 -21.744  1.00  0.150          C  
ATOM  17920  CE1 HIS A1145     -30.711  37.806 -23.911  1.00  0.150          C  
ATOM  17921  NE2 HIS A1145     -31.014  38.396 -22.763  1.00  0.150          N  
ATOM  17922  H   HIS A1145     -27.074  37.538 -21.328  1.00  0.130          H  
ATOM  17923  HA  HIS A1145     -29.124  36.295 -19.655  1.00  0.130          H  
ATOM  17924 1HB  HIS A1145     -27.937  35.535 -22.366  1.00  0.180          H  
ATOM  17925 2HB  HIS A1145     -29.341  34.778 -21.636  1.00  0.180          H  
ATOM  17926  HD2 HIS A1145     -30.423  38.001 -20.685  1.00  0.180          H  
ATOM  17927  HE1 HIS A1145     -31.068  38.099 -24.904  1.00  0.180          H  
ATOM  17928  HE2 HIS A1145     -31.619  39.199 -22.631  1.00  0.180          H  
ATOM  17929  N   ILE A1146     -26.165  34.954 -20.129  1.00  0.110          N  
ATOM  17930  CA  ILE A1146     -25.199  33.983 -19.604  1.00  0.130          C  
ATOM  17931  C   ILE A1146     -24.962  34.246 -18.130  1.00  0.130          C  
ATOM  17932  O   ILE A1146     -24.892  33.302 -17.338  1.00  0.150          O  
ATOM  17933  CB  ILE A1146     -23.881  34.013 -20.326  1.00  0.170          C  
ATOM  17934  CG1 ILE A1146     -24.076  33.549 -21.740  1.00  0.170          C  
ATOM  17935  CG2 ILE A1146     -22.836  33.073 -19.532  1.00  0.170          C  
ATOM  17936  CD1 ILE A1146     -22.913  33.859 -22.565  1.00  0.170          C  
ATOM  17937  H   ILE A1146     -25.905  35.620 -20.870  1.00  0.130          H  
ATOM  17938  HA  ILE A1146     -25.600  32.985 -19.696  1.00  0.160          H  
ATOM  17939  HB  ILE A1146     -23.548  35.014 -20.380  1.00  0.210          H  
ATOM  17940 1HG1 ILE A1146     -24.237  32.470 -21.750  1.00  0.210          H  
ATOM  17941 2HG1 ILE A1146     -24.951  34.031 -22.175  1.00  0.210          H  
ATOM  17942 1HG2 ILE A1146     -21.870  33.059 -20.011  1.00  0.210          H  
ATOM  17943 2HG2 ILE A1146     -22.687  33.427 -18.513  1.00  0.210          H  
ATOM  17944 3HG2 ILE A1146     -23.225  32.053 -19.497  1.00  0.210          H  
ATOM  17945 1HD1 ILE A1146     -23.070  33.510 -23.556  1.00  0.210          H  
ATOM  17946 2HD1 ILE A1146     -22.744  34.932 -22.587  1.00  0.210          H  
ATOM  17947 3HD1 ILE A1146     -22.069  33.374 -22.148  1.00  0.210          H  
ATOM  17948  N   VAL A1147     -24.796  35.525 -17.772  1.00  0.120          N  
ATOM  17949  CA  VAL A1147     -24.600  35.892 -16.380  1.00  0.130          C  
ATOM  17950  C   VAL A1147     -25.768  35.402 -15.552  1.00  0.120          C  
ATOM  17951  O   VAL A1147     -25.558  34.780 -14.506  1.00  0.130          O  
ATOM  17952  CB  VAL A1147     -24.483  37.434 -16.230  1.00  0.180          C  
ATOM  17953  CG1 VAL A1147     -24.550  37.888 -14.759  1.00  0.180          C  
ATOM  17954  CG2 VAL A1147     -23.146  37.907 -16.839  1.00  0.180          C  
ATOM  17955  H   VAL A1147     -24.800  36.244 -18.501  1.00  0.140          H  
ATOM  17956  HA  VAL A1147     -23.692  35.429 -16.025  1.00  0.160          H  
ATOM  17957  HB  VAL A1147     -25.312  37.886 -16.735  1.00  0.210          H  
ATOM  17958 1HG1 VAL A1147     -24.482  38.974 -14.726  1.00  0.210          H  
ATOM  17959 2HG1 VAL A1147     -25.494  37.584 -14.320  1.00  0.210          H  
ATOM  17960 3HG1 VAL A1147     -23.753  37.481 -14.190  1.00  0.210          H  
ATOM  17961 1HG2 VAL A1147     -23.076  38.995 -16.762  1.00  0.210          H  
ATOM  17962 2HG2 VAL A1147     -22.338  37.462 -16.308  1.00  0.210          H  
ATOM  17963 3HG2 VAL A1147     -23.080  37.624 -17.864  1.00  0.210          H  
ATOM  17964  N   ASN A1148     -27.001  35.634 -16.026  1.00  0.110          N  
ATOM  17965  CA  ASN A1148     -28.159  35.181 -15.280  1.00  0.110          C  
ATOM  17966  C   ASN A1148     -28.144  33.668 -15.130  1.00  0.110          C  
ATOM  17967  O   ASN A1148     -28.370  33.180 -14.029  1.00  0.110          O  
ATOM  17968  CB  ASN A1148     -29.448  35.636 -15.945  1.00  0.150          C  
ATOM  17969  CG  ASN A1148     -29.677  37.123 -15.797  1.00  0.150          C  
ATOM  17970  OD1 ASN A1148     -29.081  37.780 -14.929  1.00  0.150          O  
ATOM  17971  ND2 ASN A1148     -30.535  37.674 -16.622  1.00  0.150          N  
ATOM  17972  H   ASN A1148     -27.128  36.178 -16.884  1.00  0.130          H  
ATOM  17973  HA  ASN A1148     -28.114  35.607 -14.278  1.00  0.130          H  
ATOM  17974 1HB  ASN A1148     -29.419  35.390 -17.008  1.00  0.180          H  
ATOM  17975 2HB  ASN A1148     -30.293  35.104 -15.510  1.00  0.180          H  
ATOM  17976 1HD2 ASN A1148     -30.714  38.654 -16.565  1.00  0.180          H  
ATOM  17977 2HD2 ASN A1148     -31.027  37.120 -17.319  1.00  0.180          H  
ATOM  17978  N   TYR A1149     -27.781  32.933 -16.191  1.00  0.100          N  
ATOM  17979  CA  TYR A1149     -27.715  31.475 -16.133  1.00  0.100          C  
ATOM  17980  C   TYR A1149     -26.735  30.959 -15.097  1.00  0.090          C  
ATOM  17981  O   TYR A1149     -27.070  30.059 -14.314  1.00  0.100          O  
ATOM  17982  CB  TYR A1149     -27.383  30.884 -17.488  1.00  0.140          C  
ATOM  17983  CG  TYR A1149     -27.210  29.363 -17.486  1.00  0.140          C  
ATOM  17984  CD1 TYR A1149     -28.304  28.576 -17.223  1.00  0.140          C  
ATOM  17985  CD2 TYR A1149     -25.984  28.767 -17.825  1.00  0.140          C  
ATOM  17986  CE1 TYR A1149     -28.210  27.205 -17.261  1.00  0.140          C  
ATOM  17987  CE2 TYR A1149     -25.890  27.384 -17.875  1.00  0.140          C  
ATOM  17988  CZ  TYR A1149     -27.008  26.606 -17.584  1.00  0.140          C  
ATOM  17989  OH  TYR A1149     -26.927  25.219 -17.616  1.00  0.140          O  
ATOM  17990  H   TYR A1149     -27.619  33.401 -17.088  1.00  0.120          H  
ATOM  17991  HA  TYR A1149     -28.699  31.118 -15.851  1.00  0.120          H  
ATOM  17992 1HB  TYR A1149     -28.163  31.142 -18.183  1.00  0.170          H  
ATOM  17993 2HB  TYR A1149     -26.465  31.328 -17.860  1.00  0.170          H  
ATOM  17994  HD1 TYR A1149     -29.241  29.051 -16.974  1.00  0.170          H  
ATOM  17995  HD2 TYR A1149     -25.115  29.385 -18.051  1.00  0.170          H  
ATOM  17996  HE1 TYR A1149     -29.081  26.588 -17.041  1.00  0.170          H  
ATOM  17997  HE2 TYR A1149     -24.944  26.907 -18.133  1.00  0.170          H  
ATOM  17998  HH  TYR A1149     -27.605  24.809 -17.008  1.00  0.170          H  
ATOM  17999  N   MET A1150     -25.505  31.473 -15.115  1.00  0.090          N  
ATOM  18000  CA  MET A1150     -24.527  30.979 -14.164  1.00  0.090          C  
ATOM  18001  C   MET A1150     -24.932  31.327 -12.736  1.00  0.090          C  
ATOM  18002  O   MET A1150     -24.711  30.525 -11.822  1.00  0.090          O  
ATOM  18003  CB  MET A1150     -23.136  31.503 -14.496  1.00  0.130          C  
ATOM  18004  CG  MET A1150     -22.519  30.941 -15.804  1.00  0.130          C  
ATOM  18005  SD  MET A1150     -22.324  29.148 -15.743  1.00  0.130          S  
ATOM  18006  CE  MET A1150     -21.258  28.743 -17.125  1.00  0.130          C  
ATOM  18007  H   MET A1150     -25.274  32.204 -15.798  1.00  0.110          H  
ATOM  18008  HA  MET A1150     -24.508  29.893 -14.235  1.00  0.110          H  
ATOM  18009 1HB  MET A1150     -23.193  32.587 -14.589  1.00  0.150          H  
ATOM  18010 2HB  MET A1150     -22.459  31.280 -13.683  1.00  0.150          H  
ATOM  18011 1HG  MET A1150     -23.170  31.196 -16.644  1.00  0.150          H  
ATOM  18012 2HG  MET A1150     -21.546  31.384 -15.979  1.00  0.150          H  
ATOM  18013 1HE  MET A1150     -21.091  27.674 -17.144  1.00  0.150          H  
ATOM  18014 2HE  MET A1150     -21.722  29.059 -18.061  1.00  0.150          H  
ATOM  18015 3HE  MET A1150     -20.303  29.243 -17.009  1.00  0.150          H  
ATOM  18016  N   LEU A1151     -25.554  32.495 -12.536  1.00  0.100          N  
ATOM  18017  CA  LEU A1151     -26.019  32.851 -11.210  1.00  0.100          C  
ATOM  18018  C   LEU A1151     -27.227  31.995 -10.822  1.00  0.100          C  
ATOM  18019  O   LEU A1151     -27.364  31.639  -9.654  1.00  0.110          O  
ATOM  18020  CB  LEU A1151     -26.330  34.345 -11.130  1.00  0.140          C  
ATOM  18021  CG  LEU A1151     -25.090  35.306 -11.238  1.00  0.140          C  
ATOM  18022  CD1 LEU A1151     -25.593  36.729 -11.334  1.00  0.140          C  
ATOM  18023  CD2 LEU A1151     -24.145  35.149 -10.009  1.00  0.140          C  
ATOM  18024  H   LEU A1151     -25.670  33.161 -13.309  1.00  0.120          H  
ATOM  18025  HA  LEU A1151     -25.229  32.625 -10.505  1.00  0.120          H  
ATOM  18026 1HB  LEU A1151     -27.009  34.589 -11.952  1.00  0.170          H  
ATOM  18027 2HB  LEU A1151     -26.839  34.547 -10.190  1.00  0.170          H  
ATOM  18028  HG  LEU A1151     -24.537  35.077 -12.151  1.00  0.170          H  
ATOM  18029 1HD1 LEU A1151     -24.747  37.408 -11.437  1.00  0.170          H  
ATOM  18030 2HD1 LEU A1151     -26.241  36.822 -12.206  1.00  0.170          H  
ATOM  18031 3HD1 LEU A1151     -26.155  36.982 -10.438  1.00  0.170          H  
ATOM  18032 1HD2 LEU A1151     -23.304  35.833 -10.116  1.00  0.170          H  
ATOM  18033 2HD2 LEU A1151     -24.690  35.388  -9.096  1.00  0.170          H  
ATOM  18034 3HD2 LEU A1151     -23.764  34.144  -9.937  1.00  0.170          H  
ATOM  18035  N   PHE A1152     -28.098  31.643 -11.784  1.00  0.100          N  
ATOM  18036  CA  PHE A1152     -29.245  30.793 -11.486  1.00  0.100          C  
ATOM  18037  C   PHE A1152     -28.753  29.459 -10.953  1.00  0.100          C  
ATOM  18038  O   PHE A1152     -29.272  28.962  -9.946  1.00  0.110          O  
ATOM  18039  CB  PHE A1152     -30.078  30.469 -12.736  1.00  0.140          C  
ATOM  18040  CG  PHE A1152     -30.988  31.527 -13.345  1.00  0.140          C  
ATOM  18041  CD1 PHE A1152     -31.339  31.419 -14.678  1.00  0.140          C  
ATOM  18042  CD2 PHE A1152     -31.508  32.582 -12.633  1.00  0.140          C  
ATOM  18043  CE1 PHE A1152     -32.172  32.319 -15.253  1.00  0.140          C  
ATOM  18044  CE2 PHE A1152     -32.348  33.498 -13.224  1.00  0.140          C  
ATOM  18045  CZ  PHE A1152     -32.676  33.358 -14.527  1.00  0.140          C  
ATOM  18046  H   PHE A1152     -27.992  32.023 -12.723  1.00  0.120          H  
ATOM  18047  HA  PHE A1152     -29.855  31.264 -10.719  1.00  0.120          H  
ATOM  18048 1HB  PHE A1152     -29.411  30.134 -13.515  1.00  0.170          H  
ATOM  18049 2HB  PHE A1152     -30.687  29.635 -12.494  1.00  0.170          H  
ATOM  18050  HD1 PHE A1152     -30.947  30.594 -15.267  1.00  0.170          H  
ATOM  18051  HD2 PHE A1152     -31.254  32.691 -11.611  1.00  0.170          H  
ATOM  18052  HE1 PHE A1152     -32.439  32.205 -16.288  1.00  0.170          H  
ATOM  18053  HE2 PHE A1152     -32.753  34.334 -12.650  1.00  0.170          H  
ATOM  18054  HZ  PHE A1152     -33.335  34.069 -14.985  1.00  0.170          H  
ATOM  18055  N   ILE A1153     -27.723  28.885 -11.599  1.00  0.090          N  
ATOM  18056  CA  ILE A1153     -27.197  27.621 -11.113  1.00  0.090          C  
ATOM  18057  C   ILE A1153     -26.547  27.823  -9.770  1.00  0.110          C  
ATOM  18058  O   ILE A1153     -26.771  27.043  -8.847  1.00  0.110          O  
ATOM  18059  CB  ILE A1153     -26.182  26.936 -12.033  1.00  0.130          C  
ATOM  18060  CG1 ILE A1153     -26.845  26.504 -13.307  1.00  0.130          C  
ATOM  18061  CG2 ILE A1153     -25.658  25.672 -11.287  1.00  0.130          C  
ATOM  18062  CD1 ILE A1153     -25.879  26.073 -14.348  1.00  0.130          C  
ATOM  18063  H   ILE A1153     -27.347  29.329 -12.446  1.00  0.110          H  
ATOM  18064  HA  ILE A1153     -28.035  26.935 -10.982  1.00  0.110          H  
ATOM  18065  HB  ILE A1153     -25.362  27.620 -12.281  1.00  0.150          H  
ATOM  18066 1HG1 ILE A1153     -27.510  25.672 -13.091  1.00  0.150          H  
ATOM  18067 2HG1 ILE A1153     -27.440  27.330 -13.710  1.00  0.150          H  
ATOM  18068 1HG2 ILE A1153     -24.969  25.113 -11.877  1.00  0.150          H  
ATOM  18069 2HG2 ILE A1153     -25.164  25.932 -10.359  1.00  0.150          H  
ATOM  18070 3HG2 ILE A1153     -26.507  25.066 -11.080  1.00  0.150          H  
ATOM  18071 1HD1 ILE A1153     -26.426  25.762 -15.196  1.00  0.150          H  
ATOM  18072 2HD1 ILE A1153     -25.215  26.902 -14.614  1.00  0.150          H  
ATOM  18073 3HD1 ILE A1153     -25.297  25.247 -14.008  1.00  0.150          H  
ATOM  18074  N   ALA A1154     -25.721  28.859  -9.631  1.00  0.120          N  
ATOM  18075  CA  ALA A1154     -25.065  29.051  -8.360  1.00  0.130          C  
ATOM  18076  C   ALA A1154     -26.097  29.162  -7.233  1.00  0.140          C  
ATOM  18077  O   ALA A1154     -25.908  28.572  -6.171  1.00  0.140          O  
ATOM  18078  CB  ALA A1154     -24.190  30.264  -8.408  1.00  0.180          C  
ATOM  18079  H   ALA A1154     -25.525  29.493 -10.411  1.00  0.140          H  
ATOM  18080  HA  ALA A1154     -24.433  28.195  -8.182  1.00  0.160          H  
ATOM  18081 1HB  ALA A1154     -23.680  30.383  -7.470  1.00  0.210          H  
ATOM  18082 2HB  ALA A1154     -23.473  30.127  -9.205  1.00  0.210          H  
ATOM  18083 3HB  ALA A1154     -24.807  31.130  -8.609  1.00  0.210          H  
ATOM  18084  N   GLU A1155     -27.219  29.852  -7.456  1.00  0.140          N  
ATOM  18085  CA  GLU A1155     -28.228  29.919  -6.407  1.00  0.140          C  
ATOM  18086  C   GLU A1155     -28.853  28.550  -6.142  1.00  0.140          C  
ATOM  18087  O   GLU A1155     -29.076  28.198  -4.978  1.00  0.140          O  
ATOM  18088  CB  GLU A1155     -29.299  30.954  -6.750  1.00  0.200          C  
ATOM  18089  CG  GLU A1155     -28.828  32.400  -6.616  1.00  0.200          C  
ATOM  18090  CD  GLU A1155     -28.567  32.788  -5.188  1.00  0.200          C  
ATOM  18091  OE1 GLU A1155     -29.436  32.576  -4.379  1.00  0.200          O  
ATOM  18092  OE2 GLU A1155     -27.503  33.283  -4.906  1.00  0.200          O  
ATOM  18093  H   GLU A1155     -27.346  30.370  -8.328  1.00  0.170          H  
ATOM  18094  HA  GLU A1155     -27.740  30.248  -5.492  1.00  0.170          H  
ATOM  18095 1HB  GLU A1155     -29.616  30.807  -7.786  1.00  0.240          H  
ATOM  18096 2HB  GLU A1155     -30.172  30.808  -6.114  1.00  0.240          H  
ATOM  18097 1HG  GLU A1155     -27.910  32.526  -7.193  1.00  0.240          H  
ATOM  18098 2HG  GLU A1155     -29.574  33.063  -7.023  1.00  0.240          H  
ATOM  18099  N   GLU A1156     -29.111  27.756  -7.196  1.00  0.150          N  
ATOM  18100  CA  GLU A1156     -29.668  26.421  -6.996  1.00  0.160          C  
ATOM  18101  C   GLU A1156     -28.720  25.576  -6.144  1.00  0.140          C  
ATOM  18102  O   GLU A1156     -29.158  24.841  -5.248  1.00  0.170          O  
ATOM  18103  CB  GLU A1156     -29.916  25.691  -8.316  1.00  0.220          C  
ATOM  18104  CG  GLU A1156     -30.593  24.321  -8.133  1.00  0.220          C  
ATOM  18105  CD  GLU A1156     -30.694  23.528  -9.401  1.00  0.220          C  
ATOM  18106  OE1 GLU A1156     -30.410  24.091 -10.428  1.00  0.220          O  
ATOM  18107  OE2 GLU A1156     -30.953  22.329  -9.358  1.00  0.220          O  
ATOM  18108  H   GLU A1156     -28.974  28.118  -8.149  1.00  0.180          H  
ATOM  18109  HA  GLU A1156     -30.615  26.515  -6.464  1.00  0.190          H  
ATOM  18110 1HB  GLU A1156     -30.543  26.308  -8.961  1.00  0.260          H  
ATOM  18111 2HB  GLU A1156     -28.968  25.544  -8.830  1.00  0.260          H  
ATOM  18112 1HG  GLU A1156     -30.022  23.782  -7.425  1.00  0.260          H  
ATOM  18113 2HG  GLU A1156     -31.588  24.466  -7.715  1.00  0.260          H  
ATOM  18114  N   VAL A1157     -27.411  25.664  -6.418  1.00  0.110          N  
ATOM  18115  CA  VAL A1157     -26.507  24.869  -5.609  1.00  0.120          C  
ATOM  18116  C   VAL A1157     -26.459  25.411  -4.196  1.00  0.130          C  
ATOM  18117  O   VAL A1157     -26.419  24.618  -3.264  1.00  0.160          O  
ATOM  18118  CB  VAL A1157     -25.083  24.708  -6.187  1.00  0.160          C  
ATOM  18119  CG1 VAL A1157     -25.145  24.079  -7.500  1.00  0.160          C  
ATOM  18120  CG2 VAL A1157     -24.418  25.952  -6.333  1.00  0.160          C  
ATOM  18121  H   VAL A1157     -27.106  26.257  -7.195  1.00  0.130          H  
ATOM  18122  HA  VAL A1157     -26.905  23.871  -5.554  1.00  0.140          H  
ATOM  18123  HB  VAL A1157     -24.523  24.063  -5.524  1.00  0.200          H  
ATOM  18124 1HG1 VAL A1157     -24.150  23.945  -7.888  1.00  0.200          H  
ATOM  18125 2HG1 VAL A1157     -25.631  23.135  -7.400  1.00  0.200          H  
ATOM  18126 3HG1 VAL A1157     -25.711  24.721  -8.167  1.00  0.200          H  
ATOM  18127 1HG2 VAL A1157     -23.441  25.788  -6.754  1.00  0.200          H  
ATOM  18128 2HG2 VAL A1157     -24.997  26.520  -6.992  1.00  0.200          H  
ATOM  18129 3HG2 VAL A1157     -24.323  26.454  -5.388  1.00  0.200          H  
ATOM  18130  N   ARG A1158     -26.548  26.736  -3.997  1.00  0.120          N  
ATOM  18131  CA  ARG A1158     -26.533  27.239  -2.630  1.00  0.140          C  
ATOM  18132  C   ARG A1158     -27.699  26.627  -1.841  1.00  0.150          C  
ATOM  18133  O   ARG A1158     -27.538  26.277  -0.664  1.00  0.160          O  
ATOM  18134  CB  ARG A1158     -26.622  28.762  -2.568  1.00  0.190          C  
ATOM  18135  CG  ARG A1158     -25.422  29.508  -3.090  1.00  0.190          C  
ATOM  18136  CD  ARG A1158     -25.596  30.980  -3.055  1.00  0.190          C  
ATOM  18137  NE  ARG A1158     -25.432  31.508  -1.708  1.00  0.190          N  
ATOM  18138  CZ  ARG A1158     -26.028  32.613  -1.189  1.00  0.190          C  
ATOM  18139  NH1 ARG A1158     -26.874  33.356  -1.902  1.00  0.190          N  
ATOM  18140  NH2 ARG A1158     -25.748  32.966   0.062  1.00  0.190          N  
ATOM  18141  H   ARG A1158     -26.546  27.379  -4.795  1.00  0.140          H  
ATOM  18142  HA  ARG A1158     -25.598  26.937  -2.178  1.00  0.170          H  
ATOM  18143 1HB  ARG A1158     -27.502  29.108  -3.107  1.00  0.230          H  
ATOM  18144 2HB  ARG A1158     -26.718  29.065  -1.534  1.00  0.230          H  
ATOM  18145 1HG  ARG A1158     -24.580  29.277  -2.448  1.00  0.230          H  
ATOM  18146 2HG  ARG A1158     -25.197  29.211  -4.077  1.00  0.230          H  
ATOM  18147 1HD  ARG A1158     -24.860  31.428  -3.693  1.00  0.230          H  
ATOM  18148 2HD  ARG A1158     -26.591  31.230  -3.414  1.00  0.230          H  
ATOM  18149  HE  ARG A1158     -24.721  31.037  -1.125  1.00  0.230          H  
ATOM  18150 1HH1 ARG A1158     -27.103  33.135  -2.887  1.00  0.230          H  
ATOM  18151 2HH1 ARG A1158     -27.300  34.168  -1.487  1.00  0.230          H  
ATOM  18152 1HH2 ARG A1158     -25.090  32.395   0.637  1.00  0.230          H  
ATOM  18153 2HH2 ARG A1158     -26.174  33.779   0.472  1.00  0.230          H  
ATOM  18154  N   GLU A1159     -28.873  26.490  -2.483  1.00  0.170          N  
ATOM  18155  CA  GLU A1159     -30.017  25.876  -1.814  1.00  0.190          C  
ATOM  18156  C   GLU A1159     -29.731  24.413  -1.447  1.00  0.180          C  
ATOM  18157  O   GLU A1159     -30.041  23.993  -0.326  1.00  0.180          O  
ATOM  18158  CB  GLU A1159     -31.278  25.951  -2.684  1.00  0.260          C  
ATOM  18159  CG  GLU A1159     -31.878  27.356  -2.861  1.00  0.260          C  
ATOM  18160  CD  GLU A1159     -33.097  27.358  -3.793  1.00  0.260          C  
ATOM  18161  OE1 GLU A1159     -33.390  26.328  -4.361  1.00  0.260          O  
ATOM  18162  OE2 GLU A1159     -33.738  28.381  -3.946  1.00  0.260          O  
ATOM  18163  H   GLU A1159     -28.965  26.872  -3.433  1.00  0.200          H  
ATOM  18164  HA  GLU A1159     -30.208  26.416  -0.893  1.00  0.230          H  
ATOM  18165 1HB  GLU A1159     -31.050  25.567  -3.679  1.00  0.310          H  
ATOM  18166 2HB  GLU A1159     -32.047  25.309  -2.259  1.00  0.310          H  
ATOM  18167 1HG  GLU A1159     -32.174  27.741  -1.885  1.00  0.310          H  
ATOM  18168 2HG  GLU A1159     -31.112  28.019  -3.264  1.00  0.310          H  
ATOM  18169  N   TYR A1160     -29.082  23.648  -2.346  1.00  0.180          N  
ATOM  18170  CA  TYR A1160     -28.754  22.254  -2.013  1.00  0.200          C  
ATOM  18171  C   TYR A1160     -27.742  22.194  -0.885  1.00  0.170          C  
ATOM  18172  O   TYR A1160     -27.812  21.317  -0.023  1.00  0.190          O  
ATOM  18173  CB  TYR A1160     -28.161  21.478  -3.188  1.00  0.270          C  
ATOM  18174  CG  TYR A1160     -29.112  21.151  -4.286  1.00  0.270          C  
ATOM  18175  CD1 TYR A1160     -28.806  21.554  -5.543  1.00  0.270          C  
ATOM  18176  CD2 TYR A1160     -30.302  20.461  -4.050  1.00  0.270          C  
ATOM  18177  CE1 TYR A1160     -29.641  21.312  -6.552  1.00  0.270          C  
ATOM  18178  CE2 TYR A1160     -31.159  20.212  -5.111  1.00  0.270          C  
ATOM  18179  CZ  TYR A1160     -30.814  20.660  -6.365  1.00  0.270          C  
ATOM  18180  OH  TYR A1160     -31.624  20.460  -7.456  1.00  0.270          O  
ATOM  18181  H   TYR A1160     -28.904  24.032  -3.284  1.00  0.220          H  
ATOM  18182  HA  TYR A1160     -29.660  21.760  -1.675  1.00  0.240          H  
ATOM  18183 1HB  TYR A1160     -27.355  22.075  -3.611  1.00  0.330          H  
ATOM  18184 2HB  TYR A1160     -27.722  20.548  -2.826  1.00  0.330          H  
ATOM  18185  HD1 TYR A1160     -27.894  22.072  -5.739  1.00  0.330          H  
ATOM  18186  HD2 TYR A1160     -30.563  20.124  -3.047  1.00  0.330          H  
ATOM  18187  HE1 TYR A1160     -29.387  21.647  -7.530  1.00  0.330          H  
ATOM  18188  HE2 TYR A1160     -32.098  19.680  -4.953  1.00  0.330          H  
ATOM  18189  HH  TYR A1160     -31.340  21.057  -8.192  1.00  0.330          H  
ATOM  18190  N   MET A1161     -26.783  23.107  -0.907  1.00  0.140          N  
ATOM  18191  CA  MET A1161     -25.746  23.139   0.096  1.00  0.150          C  
ATOM  18192  C   MET A1161     -26.392  23.352   1.455  1.00  0.140          C  
ATOM  18193  O   MET A1161     -26.101  22.621   2.409  1.00  0.150          O  
ATOM  18194  CB  MET A1161     -24.782  24.259  -0.258  1.00  0.210          C  
ATOM  18195  CG  MET A1161     -23.997  23.970  -1.529  1.00  0.210          C  
ATOM  18196  SD  MET A1161     -23.093  25.342  -2.187  1.00  0.210          S  
ATOM  18197  CE  MET A1161     -21.793  25.381  -1.037  1.00  0.210          C  
ATOM  18198  H   MET A1161     -26.770  23.778  -1.678  1.00  0.170          H  
ATOM  18199  HA  MET A1161     -25.221  22.185   0.103  1.00  0.180          H  
ATOM  18200 1HB  MET A1161     -25.329  25.171  -0.398  1.00  0.250          H  
ATOM  18201 2HB  MET A1161     -24.093  24.408   0.573  1.00  0.250          H  
ATOM  18202 1HG  MET A1161     -23.299  23.260  -1.271  1.00  0.250          H  
ATOM  18203 2HG  MET A1161     -24.606  23.534  -2.297  1.00  0.250          H  
ATOM  18204 1HE  MET A1161     -21.116  26.173  -1.308  1.00  0.250          H  
ATOM  18205 2HE  MET A1161     -22.169  25.553  -0.038  1.00  0.250          H  
ATOM  18206 3HE  MET A1161     -21.274  24.429  -1.069  1.00  0.250          H  
ATOM  18207  N   ALA A1162     -27.323  24.319   1.542  1.00  0.150          N  
ATOM  18208  CA  ALA A1162     -28.005  24.576   2.802  1.00  0.160          C  
ATOM  18209  C   ALA A1162     -28.798  23.343   3.239  1.00  0.170          C  
ATOM  18210  O   ALA A1162     -28.766  22.937   4.408  1.00  0.180          O  
ATOM  18211  CB  ALA A1162     -28.946  25.772   2.661  1.00  0.220          C  
ATOM  18212  H   ALA A1162     -27.519  24.908   0.726  1.00  0.180          H  
ATOM  18213  HA  ALA A1162     -27.251  24.790   3.555  1.00  0.190          H  
ATOM  18214 1HB  ALA A1162     -29.438  25.965   3.608  1.00  0.260          H  
ATOM  18215 2HB  ALA A1162     -28.397  26.647   2.365  1.00  0.260          H  
ATOM  18216 3HB  ALA A1162     -29.695  25.551   1.900  1.00  0.260          H  
ATOM  18217  N   ALA A1163     -29.483  22.697   2.283  1.00  0.170          N  
ATOM  18218  CA  ALA A1163     -30.315  21.529   2.562  1.00  0.210          C  
ATOM  18219  C   ALA A1163     -29.523  20.372   3.143  1.00  0.200          C  
ATOM  18220  O   ALA A1163     -30.014  19.632   3.996  1.00  0.230          O  
ATOM  18221  CB  ALA A1163     -30.999  21.065   1.289  1.00  0.280          C  
ATOM  18222  H   ALA A1163     -29.486  23.072   1.329  1.00  0.200          H  
ATOM  18223  HA  ALA A1163     -31.069  21.825   3.289  1.00  0.250          H  
ATOM  18224 1HB  ALA A1163     -31.643  20.217   1.511  1.00  0.330          H  
ATOM  18225 2HB  ALA A1163     -31.591  21.882   0.878  1.00  0.330          H  
ATOM  18226 3HB  ALA A1163     -30.246  20.766   0.566  1.00  0.330          H  
ATOM  18227  N   LEU A1164     -28.294  20.217   2.675  1.00  0.190          N  
ATOM  18228  CA  LEU A1164     -27.424  19.138   3.098  1.00  0.200          C  
ATOM  18229  C   LEU A1164     -26.528  19.500   4.286  1.00  0.170          C  
ATOM  18230  O   LEU A1164     -25.725  18.668   4.715  1.00  0.180          O  
ATOM  18231  CB  LEU A1164     -26.580  18.686   1.892  1.00  0.280          C  
ATOM  18232  CG  LEU A1164     -27.357  18.097   0.661  1.00  0.280          C  
ATOM  18233  CD1 LEU A1164     -26.349  17.838  -0.499  1.00  0.280          C  
ATOM  18234  CD2 LEU A1164     -28.095  16.803   1.059  1.00  0.280          C  
ATOM  18235  H   LEU A1164     -27.969  20.847   1.932  1.00  0.230          H  
ATOM  18236  HA  LEU A1164     -28.050  18.316   3.424  1.00  0.240          H  
ATOM  18237 1HB  LEU A1164     -26.051  19.561   1.524  1.00  0.330          H  
ATOM  18238 2HB  LEU A1164     -25.865  17.947   2.225  1.00  0.330          H  
ATOM  18239  HG  LEU A1164     -28.089  18.828   0.317  1.00  0.330          H  
ATOM  18240 1HD1 LEU A1164     -26.882  17.451  -1.369  1.00  0.330          H  
ATOM  18241 2HD1 LEU A1164     -25.861  18.777  -0.767  1.00  0.330          H  
ATOM  18242 3HD1 LEU A1164     -25.600  17.120  -0.188  1.00  0.330          H  
ATOM  18243 1HD2 LEU A1164     -28.635  16.435   0.207  1.00  0.330          H  
ATOM  18244 2HD2 LEU A1164     -27.384  16.051   1.399  1.00  0.330          H  
ATOM  18245 3HD2 LEU A1164     -28.809  17.005   1.848  1.00  0.330          H  
ATOM  18246  N   GLY A1165     -26.674  20.717   4.833  1.00  0.160          N  
ATOM  18247  CA  GLY A1165     -25.882  21.161   5.978  1.00  0.170          C  
ATOM  18248  C   GLY A1165     -24.465  21.701   5.686  1.00  0.160          C  
ATOM  18249  O   GLY A1165     -23.627  21.752   6.594  1.00  0.190          O  
ATOM  18250  H   GLY A1165     -27.380  21.362   4.471  1.00  0.190          H  
ATOM  18251 1HA  GLY A1165     -26.457  21.912   6.505  1.00  0.200          H  
ATOM  18252 2HA  GLY A1165     -25.808  20.339   6.677  1.00  0.200          H  
ATOM  18253  N   PHE A1166     -24.165  22.096   4.443  1.00  0.140          N  
ATOM  18254  CA  PHE A1166     -22.821  22.574   4.090  1.00  0.140          C  
ATOM  18255  C   PHE A1166     -22.773  24.070   3.820  1.00  0.150          C  
ATOM  18256  O   PHE A1166     -23.747  24.646   3.347  1.00  0.170          O  
ATOM  18257  CB  PHE A1166     -22.333  21.868   2.842  1.00  0.200          C  
ATOM  18258  CG  PHE A1166     -22.104  20.411   3.003  1.00  0.200          C  
ATOM  18259  CD1 PHE A1166     -23.069  19.506   2.644  1.00  0.200          C  
ATOM  18260  CD2 PHE A1166     -20.913  19.946   3.491  1.00  0.200          C  
ATOM  18261  CE1 PHE A1166     -22.843  18.153   2.762  1.00  0.200          C  
ATOM  18262  CE2 PHE A1166     -20.666  18.603   3.612  1.00  0.200          C  
ATOM  18263  CZ  PHE A1166     -21.635  17.700   3.245  1.00  0.200          C  
ATOM  18264  H   PHE A1166     -24.875  22.095   3.708  1.00  0.170          H  
ATOM  18265  HA  PHE A1166     -22.141  22.355   4.914  1.00  0.170          H  
ATOM  18266 1HB  PHE A1166     -23.063  22.011   2.044  1.00  0.240          H  
ATOM  18267 2HB  PHE A1166     -21.395  22.327   2.509  1.00  0.240          H  
ATOM  18268  HD1 PHE A1166     -24.007  19.877   2.261  1.00  0.240          H  
ATOM  18269  HD2 PHE A1166     -20.163  20.665   3.775  1.00  0.240          H  
ATOM  18270  HE1 PHE A1166     -23.614  17.445   2.473  1.00  0.240          H  
ATOM  18271  HE2 PHE A1166     -19.702  18.255   3.995  1.00  0.240          H  
ATOM  18272  HZ  PHE A1166     -21.445  16.634   3.339  1.00  0.240          H  
ATOM  18273  N   LYS A1167     -21.631  24.701   4.113  1.00  0.140          N  
ATOM  18274  CA  LYS A1167     -21.478  26.133   3.872  1.00  0.150          C  
ATOM  18275  C   LYS A1167     -20.682  26.411   2.604  1.00  0.170          C  
ATOM  18276  O   LYS A1167     -20.823  27.464   1.978  1.00  0.170          O  
ATOM  18277  CB  LYS A1167     -20.813  26.788   5.083  1.00  0.210          C  
ATOM  18278  CG  LYS A1167     -21.686  26.719   6.305  1.00  0.210          C  
ATOM  18279  CD  LYS A1167     -21.111  27.380   7.526  1.00  0.210          C  
ATOM  18280  CE  LYS A1167     -22.079  27.206   8.711  1.00  0.210          C  
ATOM  18281  NZ  LYS A1167     -21.595  27.878   9.946  1.00  0.210          N  
ATOM  18282  H   LYS A1167     -20.837  24.176   4.500  1.00  0.170          H  
ATOM  18283  HA  LYS A1167     -22.467  26.567   3.751  1.00  0.180          H  
ATOM  18284 1HB  LYS A1167     -19.864  26.290   5.297  1.00  0.250          H  
ATOM  18285 2HB  LYS A1167     -20.607  27.838   4.866  1.00  0.250          H  
ATOM  18286 1HG  LYS A1167     -22.604  27.235   6.060  1.00  0.250          H  
ATOM  18287 2HG  LYS A1167     -21.903  25.682   6.533  1.00  0.250          H  
ATOM  18288 1HD  LYS A1167     -20.145  26.938   7.770  1.00  0.250          H  
ATOM  18289 2HD  LYS A1167     -20.976  28.446   7.330  1.00  0.250          H  
ATOM  18290 1HE  LYS A1167     -23.044  27.620   8.445  1.00  0.250          H  
ATOM  18291 2HE  LYS A1167     -22.201  26.143   8.913  1.00  0.250          H  
ATOM  18292 1HZ  LYS A1167     -22.275  27.733  10.687  1.00  0.250          H  
ATOM  18293 2HZ  LYS A1167     -20.704  27.495  10.224  1.00  0.250          H  
ATOM  18294 3HZ  LYS A1167     -21.499  28.868   9.769  1.00  0.250          H  
ATOM  18295  N   THR A1168     -19.817  25.472   2.230  1.00  0.240          N  
ATOM  18296  CA  THR A1168     -18.964  25.663   1.054  1.00  0.320          C  
ATOM  18297  C   THR A1168     -18.740  24.399   0.252  1.00  0.270          C  
ATOM  18298  O   THR A1168     -18.725  23.293   0.793  1.00  0.250          O  
ATOM  18299  CB  THR A1168     -17.599  26.273   1.435  1.00  0.420          C  
ATOM  18300  OG1 THR A1168     -16.804  26.466   0.241  1.00  0.420          O  
ATOM  18301  CG2 THR A1168     -16.870  25.378   2.386  1.00  0.420          C  
ATOM  18302  H   THR A1168     -19.699  24.632   2.812  1.00  0.290          H  
ATOM  18303  HA  THR A1168     -19.457  26.375   0.402  1.00  0.380          H  
ATOM  18304  HB  THR A1168     -17.763  27.242   1.906  1.00  0.500          H  
ATOM  18305  HG1 THR A1168     -17.139  27.256  -0.266  1.00  0.500          H  
ATOM  18306 1HG2 THR A1168     -15.917  25.829   2.647  1.00  0.500          H  
ATOM  18307 2HG2 THR A1168     -17.469  25.249   3.284  1.00  0.500          H  
ATOM  18308 3HG2 THR A1168     -16.696  24.422   1.926  1.00  0.500          H  
ATOM  18309  N   PHE A1169     -18.472  24.557  -1.044  1.00  0.280          N  
ATOM  18310  CA  PHE A1169     -18.149  23.389  -1.861  1.00  0.270          C  
ATOM  18311  C   PHE A1169     -16.910  22.672  -1.369  1.00  0.230          C  
ATOM  18312  O   PHE A1169     -16.833  21.444  -1.442  1.00  0.310          O  
ATOM  18313  CB  PHE A1169     -17.984  23.731  -3.331  1.00  0.380          C  
ATOM  18314  CG  PHE A1169     -19.245  23.707  -4.095  1.00  0.380          C  
ATOM  18315  CD1 PHE A1169     -19.925  24.854  -4.435  1.00  0.380          C  
ATOM  18316  CD2 PHE A1169     -19.754  22.479  -4.497  1.00  0.380          C  
ATOM  18317  CE1 PHE A1169     -21.089  24.768  -5.162  1.00  0.380          C  
ATOM  18318  CE2 PHE A1169     -20.909  22.393  -5.219  1.00  0.380          C  
ATOM  18319  CZ  PHE A1169     -21.576  23.533  -5.553  1.00  0.380          C  
ATOM  18320  H   PHE A1169     -18.519  25.503  -1.452  1.00  0.340          H  
ATOM  18321  HA  PHE A1169     -18.988  22.698  -1.787  1.00  0.320          H  
ATOM  18322 1HB  PHE A1169     -17.563  24.728  -3.412  1.00  0.460          H  
ATOM  18323 2HB  PHE A1169     -17.289  23.043  -3.790  1.00  0.460          H  
ATOM  18324  HD1 PHE A1169     -19.540  25.830  -4.123  1.00  0.460          H  
ATOM  18325  HD2 PHE A1169     -19.213  21.572  -4.227  1.00  0.460          H  
ATOM  18326  HE1 PHE A1169     -21.620  25.673  -5.419  1.00  0.460          H  
ATOM  18327  HE2 PHE A1169     -21.291  21.424  -5.530  1.00  0.460          H  
ATOM  18328  HZ  PHE A1169     -22.483  23.459  -6.128  1.00  0.460          H  
ATOM  18329  N   ASP A1170     -15.955  23.394  -0.794  1.00  0.280          N  
ATOM  18330  CA  ASP A1170     -14.749  22.726  -0.300  1.00  0.390          C  
ATOM  18331  C   ASP A1170     -15.033  21.642   0.754  1.00  0.380          C  
ATOM  18332  O   ASP A1170     -14.187  20.781   0.989  1.00  0.680          O  
ATOM  18333  CB  ASP A1170     -13.731  23.725   0.252  1.00  0.500          C  
ATOM  18334  CG  ASP A1170     -12.898  24.484  -0.824  1.00  0.500          C  
ATOM  18335  OD1 ASP A1170     -12.810  24.045  -1.968  1.00  0.500          O  
ATOM  18336  OD2 ASP A1170     -12.369  25.510  -0.487  1.00  0.500          O  
ATOM  18337  H   ASP A1170     -16.042  24.415  -0.746  1.00  0.340          H  
ATOM  18338  HA  ASP A1170     -14.278  22.232  -1.149  1.00  0.470          H  
ATOM  18339 1HB  ASP A1170     -14.256  24.465   0.857  1.00  0.600          H  
ATOM  18340 2HB  ASP A1170     -13.042  23.203   0.914  1.00  0.600          H  
ATOM  18341  N   GLU A1171     -16.189  21.695   1.425  1.00  0.230          N  
ATOM  18342  CA  GLU A1171     -16.570  20.707   2.432  1.00  0.280          C  
ATOM  18343  C   GLU A1171     -17.292  19.509   1.816  1.00  0.200          C  
ATOM  18344  O   GLU A1171     -17.552  18.517   2.500  1.00  0.230          O  
ATOM  18345  CB  GLU A1171     -17.547  21.302   3.437  1.00  0.370          C  
ATOM  18346  CG  GLU A1171     -17.069  22.352   4.371  1.00  0.370          C  
ATOM  18347  CD  GLU A1171     -18.268  22.979   5.091  1.00  0.370          C  
ATOM  18348  OE1 GLU A1171     -19.192  23.432   4.399  1.00  0.370          O  
ATOM  18349  OE2 GLU A1171     -18.288  22.984   6.298  1.00  0.370          O  
ATOM  18350  H   GLU A1171     -16.881  22.413   1.193  1.00  0.280          H  
ATOM  18351  HA  GLU A1171     -15.673  20.362   2.940  1.00  0.340          H  
ATOM  18352 1HB  GLU A1171     -18.383  21.727   2.884  1.00  0.450          H  
ATOM  18353 2HB  GLU A1171     -17.934  20.496   4.055  1.00  0.450          H  
ATOM  18354 1HG  GLU A1171     -16.422  21.883   5.111  1.00  0.450          H  
ATOM  18355 2HG  GLU A1171     -16.489  23.087   3.849  1.00  0.450          H  
ATOM  18356  N   MET A1172     -17.708  19.663   0.562  1.00  0.200          N  
ATOM  18357  CA  MET A1172     -18.533  18.712  -0.169  1.00  0.180          C  
ATOM  18358  C   MET A1172     -17.766  17.889  -1.182  1.00  0.140          C  
ATOM  18359  O   MET A1172     -18.077  16.719  -1.412  1.00  0.200          O  
ATOM  18360  CB  MET A1172     -19.598  19.498  -0.897  1.00  0.260          C  
ATOM  18361  CG  MET A1172     -20.496  20.192   0.018  1.00  0.260          C  
ATOM  18362  SD  MET A1172     -21.653  21.225  -0.777  1.00  0.260          S  
ATOM  18363  CE  MET A1172     -22.866  20.120  -1.443  1.00  0.260          C  
ATOM  18364  H   MET A1172     -17.396  20.486   0.056  1.00  0.240          H  
ATOM  18365  HA  MET A1172     -18.993  18.032   0.547  1.00  0.220          H  
ATOM  18366 1HB  MET A1172     -19.132  20.229  -1.551  1.00  0.310          H  
ATOM  18367 2HB  MET A1172     -20.173  18.840  -1.506  1.00  0.310          H  
ATOM  18368 1HG  MET A1172     -21.028  19.442   0.574  1.00  0.310          H  
ATOM  18369 2HG  MET A1172     -19.917  20.801   0.715  1.00  0.310          H  
ATOM  18370 1HE  MET A1172     -23.643  20.694  -1.954  1.00  0.310          H  
ATOM  18371 2HE  MET A1172     -22.393  19.456  -2.146  1.00  0.310          H  
ATOM  18372 3HE  MET A1172     -23.317  19.542  -0.634  1.00  0.310          H  
ATOM  18373  N   ILE A1173     -16.729  18.469  -1.749  1.00  0.170          N  
ATOM  18374  CA  ILE A1173     -16.039  17.784  -2.819  1.00  0.160          C  
ATOM  18375  C   ILE A1173     -15.408  16.460  -2.381  1.00  0.140          C  
ATOM  18376  O   ILE A1173     -14.630  16.373  -1.426  1.00  0.150          O  
ATOM  18377  CB  ILE A1173     -15.004  18.734  -3.445  1.00  0.230          C  
ATOM  18378  CG1 ILE A1173     -15.774  19.913  -4.096  1.00  0.230          C  
ATOM  18379  CG2 ILE A1173     -14.172  17.970  -4.532  1.00  0.230          C  
ATOM  18380  CD1 ILE A1173     -14.952  21.106  -4.410  1.00  0.230          C  
ATOM  18381  H   ILE A1173     -16.506  19.436  -1.505  1.00  0.200          H  
ATOM  18382  HA  ILE A1173     -16.772  17.580  -3.575  1.00  0.190          H  
ATOM  18383  HB  ILE A1173     -14.350  19.137  -2.673  1.00  0.270          H  
ATOM  18384 1HG1 ILE A1173     -16.185  19.552  -5.033  1.00  0.270          H  
ATOM  18385 2HG1 ILE A1173     -16.591  20.208  -3.467  1.00  0.270          H  
ATOM  18386 1HG2 ILE A1173     -13.457  18.635  -4.997  1.00  0.270          H  
ATOM  18387 2HG2 ILE A1173     -13.631  17.139  -4.086  1.00  0.270          H  
ATOM  18388 3HG2 ILE A1173     -14.855  17.588  -5.300  1.00  0.270          H  
ATOM  18389 1HD1 ILE A1173     -15.577  21.848  -4.890  1.00  0.270          H  
ATOM  18390 2HD1 ILE A1173     -14.539  21.518  -3.490  1.00  0.270          H  
ATOM  18391 3HD1 ILE A1173     -14.157  20.840  -5.058  1.00  0.270          H  
ATOM  18392  N   GLY A1174     -15.793  15.411  -3.101  1.00  0.120          N  
ATOM  18393  CA  GLY A1174     -15.358  14.036  -2.873  1.00  0.130          C  
ATOM  18394  C   GLY A1174     -16.144  13.331  -1.756  1.00  0.130          C  
ATOM  18395  O   GLY A1174     -15.902  12.160  -1.443  1.00  0.160          O  
ATOM  18396  H   GLY A1174     -16.442  15.613  -3.862  1.00  0.140          H  
ATOM  18397 1HA  GLY A1174     -15.470  13.466  -3.798  1.00  0.160          H  
ATOM  18398 2HA  GLY A1174     -14.300  14.034  -2.628  1.00  0.160          H  
ATOM  18399  N   ARG A1175     -17.108  14.017  -1.137  1.00  0.120          N  
ATOM  18400  CA  ARG A1175     -17.836  13.417  -0.027  1.00  0.130          C  
ATOM  18401  C   ARG A1175     -19.007  12.553  -0.479  1.00  0.140          C  
ATOM  18402  O   ARG A1175     -20.180  12.874  -0.245  1.00  0.190          O  
ATOM  18403  CB  ARG A1175     -18.358  14.484   0.932  1.00  0.180          C  
ATOM  18404  CG  ARG A1175     -17.373  15.015   2.000  1.00  0.180          C  
ATOM  18405  CD  ARG A1175     -16.211  15.776   1.426  1.00  0.180          C  
ATOM  18406  NE  ARG A1175     -15.546  16.563   2.453  1.00  0.180          N  
ATOM  18407  CZ  ARG A1175     -14.486  17.391   2.277  1.00  0.180          C  
ATOM  18408  NH1 ARG A1175     -13.899  17.547   1.100  1.00  0.180          N  
ATOM  18409  NH2 ARG A1175     -14.039  18.080   3.318  1.00  0.180          N  
ATOM  18410  H   ARG A1175     -17.322  14.978  -1.417  1.00  0.140          H  
ATOM  18411  HA  ARG A1175     -17.143  12.781   0.525  1.00  0.160          H  
ATOM  18412 1HB  ARG A1175     -18.745  15.321   0.383  1.00  0.210          H  
ATOM  18413 2HB  ARG A1175     -19.195  14.070   1.491  1.00  0.210          H  
ATOM  18414 1HG  ARG A1175     -17.907  15.699   2.664  1.00  0.210          H  
ATOM  18415 2HG  ARG A1175     -16.980  14.181   2.578  1.00  0.210          H  
ATOM  18416 1HD  ARG A1175     -15.485  15.082   1.002  1.00  0.210          H  
ATOM  18417 2HD  ARG A1175     -16.546  16.438   0.674  1.00  0.210          H  
ATOM  18418  HE  ARG A1175     -15.948  16.527   3.378  1.00  0.210          H  
ATOM  18419 1HH1 ARG A1175     -14.218  17.040   0.256  1.00  0.210          H  
ATOM  18420 2HH1 ARG A1175     -13.117  18.180   1.013  1.00  0.210          H  
ATOM  18421 1HH2 ARG A1175     -14.488  17.984   4.217  1.00  0.210          H  
ATOM  18422 2HH2 ARG A1175     -13.261  18.715   3.202  1.00  0.210          H  
ATOM  18423  N   THR A1176     -18.682  11.371  -0.992  1.00  0.200          N  
ATOM  18424  CA  THR A1176     -19.677  10.439  -1.536  1.00  0.260          C  
ATOM  18425  C   THR A1176     -20.525   9.833  -0.440  1.00  0.230          C  
ATOM  18426  O   THR A1176     -21.545   9.208  -0.700  1.00  0.330          O  
ATOM  18427  CB  THR A1176     -19.052   9.295  -2.313  1.00  0.340          C  
ATOM  18428  OG1 THR A1176     -18.166   8.582  -1.450  1.00  0.340          O  
ATOM  18429  CG2 THR A1176     -18.334   9.812  -3.505  1.00  0.340          C  
ATOM  18430  H   THR A1176     -17.676  11.182  -1.100  1.00  0.240          H  
ATOM  18431  HA  THR A1176     -20.328  10.992  -2.211  1.00  0.310          H  
ATOM  18432  HB  THR A1176     -19.841   8.621  -2.635  1.00  0.410          H  
ATOM  18433  HG1 THR A1176     -17.967   7.707  -1.832  1.00  0.410          H  
ATOM  18434 1HG2 THR A1176     -17.915   8.975  -4.054  1.00  0.410          H  
ATOM  18435 2HG2 THR A1176     -19.030  10.348  -4.130  1.00  0.410          H  
ATOM  18436 3HG2 THR A1176     -17.540  10.488  -3.196  1.00  0.410          H  
ATOM  18437  N   ASP A1177     -20.149  10.112   0.794  1.00  0.290          N  
ATOM  18438  CA  ASP A1177     -20.817   9.706   2.016  1.00  0.310          C  
ATOM  18439  C   ASP A1177     -22.261  10.205   2.040  1.00  0.270          C  
ATOM  18440  O   ASP A1177     -23.112   9.639   2.723  1.00  0.340          O  
ATOM  18441  CB  ASP A1177     -20.106  10.340   3.208  1.00  0.430          C  
ATOM  18442  CG  ASP A1177     -18.712   9.815   3.439  1.00  0.430          C  
ATOM  18443  OD1 ASP A1177     -18.345   8.827   2.861  1.00  0.430          O  
ATOM  18444  OD2 ASP A1177     -18.003  10.450   4.170  1.00  0.430          O  
ATOM  18445  H   ASP A1177     -19.273  10.604   0.879  1.00  0.350          H  
ATOM  18446  HA  ASP A1177     -20.808   8.618   2.086  1.00  0.370          H  
ATOM  18447 1HB  ASP A1177     -20.052  11.419   3.058  1.00  0.510          H  
ATOM  18448 2HB  ASP A1177     -20.696  10.169   4.108  1.00  0.510          H  
ATOM  18449  N   VAL A1178     -22.530  11.289   1.306  1.00  0.250          N  
ATOM  18450  CA  VAL A1178     -23.856  11.887   1.273  1.00  0.260          C  
ATOM  18451  C   VAL A1178     -24.691  11.363   0.101  1.00  0.310          C  
ATOM  18452  O   VAL A1178     -25.865  11.712  -0.036  1.00  0.550          O  
ATOM  18453  CB  VAL A1178     -23.700  13.435   1.256  1.00  0.360          C  
ATOM  18454  CG1 VAL A1178     -25.045  14.192   1.025  1.00  0.360          C  
ATOM  18455  CG2 VAL A1178     -23.117  13.853   2.594  1.00  0.360          C  
ATOM  18456  H   VAL A1178     -21.773  11.706   0.753  1.00  0.300          H  
ATOM  18457  HA  VAL A1178     -24.374  11.618   2.195  1.00  0.310          H  
ATOM  18458  HB  VAL A1178     -23.009  13.714   0.473  1.00  0.430          H  
ATOM  18459 1HG1 VAL A1178     -24.848  15.258   1.059  1.00  0.430          H  
ATOM  18460 2HG1 VAL A1178     -25.474  13.961   0.061  1.00  0.430          H  
ATOM  18461 3HG1 VAL A1178     -25.748  13.932   1.807  1.00  0.430          H  
ATOM  18462 1HG2 VAL A1178     -22.972  14.925   2.603  1.00  0.430          H  
ATOM  18463 2HG2 VAL A1178     -23.795  13.571   3.389  1.00  0.430          H  
ATOM  18464 3HG2 VAL A1178     -22.161  13.356   2.747  1.00  0.430          H  
ATOM  18465  N   LEU A1179     -24.110  10.514  -0.742  1.00  0.270          N  
ATOM  18466  CA  LEU A1179     -24.836   9.966  -1.874  1.00  0.280          C  
ATOM  18467  C   LEU A1179     -25.376   8.578  -1.552  1.00  0.290          C  
ATOM  18468  O   LEU A1179     -24.681   7.730  -0.989  1.00  0.680          O  
ATOM  18469  CB  LEU A1179     -23.902   9.875  -3.083  1.00  0.390          C  
ATOM  18470  CG  LEU A1179     -23.275  11.142  -3.607  1.00  0.390          C  
ATOM  18471  CD1 LEU A1179     -22.324  10.783  -4.749  1.00  0.390          C  
ATOM  18472  CD2 LEU A1179     -24.337  12.079  -4.067  1.00  0.390          C  
ATOM  18473  H   LEU A1179     -23.152  10.199  -0.583  1.00  0.320          H  
ATOM  18474  HA  LEU A1179     -25.690  10.600  -2.097  1.00  0.340          H  
ATOM  18475 1HB  LEU A1179     -23.077   9.282  -2.768  1.00  0.470          H  
ATOM  18476 2HB  LEU A1179     -24.421   9.377  -3.901  1.00  0.470          H  
ATOM  18477  HG  LEU A1179     -22.691  11.605  -2.826  1.00  0.470          H  
ATOM  18478 1HD1 LEU A1179     -21.848  11.687  -5.133  1.00  0.470          H  
ATOM  18479 2HD1 LEU A1179     -21.557  10.103  -4.384  1.00  0.470          H  
ATOM  18480 3HD1 LEU A1179     -22.880  10.300  -5.553  1.00  0.470          H  
ATOM  18481 1HD2 LEU A1179     -23.868  12.975  -4.454  1.00  0.470          H  
ATOM  18482 2HD2 LEU A1179     -24.920  11.611  -4.842  1.00  0.470          H  
ATOM  18483 3HD2 LEU A1179     -24.986  12.341  -3.242  1.00  0.470          H  
ATOM  18484  N   HIS A1180     -26.604   8.329  -1.982  1.00  0.240          N  
ATOM  18485  CA  HIS A1180     -27.266   7.054  -1.758  1.00  0.310          C  
ATOM  18486  C   HIS A1180     -27.921   6.604  -3.038  1.00  0.190          C  
ATOM  18487  O   HIS A1180     -28.281   7.435  -3.869  1.00  0.290          O  
ATOM  18488  CB  HIS A1180     -28.344   7.236  -0.693  1.00  0.410          C  
ATOM  18489  CG  HIS A1180     -27.805   7.795   0.553  1.00  0.410          C  
ATOM  18490  ND1 HIS A1180     -27.284   7.028   1.569  1.00  0.410          N  
ATOM  18491  CD2 HIS A1180     -27.670   9.076   0.928  1.00  0.410          C  
ATOM  18492  CE1 HIS A1180     -26.856   7.836   2.537  1.00  0.410          C  
ATOM  18493  NE2 HIS A1180     -27.086   9.084   2.167  1.00  0.410          N  
ATOM  18494  H   HIS A1180     -27.123   9.095  -2.416  1.00  0.290          H  
ATOM  18495  HA  HIS A1180     -26.549   6.298  -1.439  1.00  0.370          H  
ATOM  18496 1HB  HIS A1180     -29.114   7.912  -1.068  1.00  0.490          H  
ATOM  18497 2HB  HIS A1180     -28.816   6.280  -0.477  1.00  0.490          H  
ATOM  18498  HD2 HIS A1180     -27.972   9.945   0.346  1.00  0.490          H  
ATOM  18499  HE1 HIS A1180     -26.396   7.527   3.474  1.00  0.490          H  
ATOM  18500  HE2 HIS A1180     -26.875   9.948   2.704  1.00  0.490          H  
ATOM  18501  N   VAL A1181     -28.100   5.309  -3.220  1.00  0.210          N  
ATOM  18502  CA  VAL A1181     -28.774   4.881  -4.435  1.00  0.450          C  
ATOM  18503  C   VAL A1181     -30.287   4.890  -4.246  1.00  0.650          C  
ATOM  18504  O   VAL A1181     -30.822   4.262  -3.329  1.00  0.590          O  
ATOM  18505  CB  VAL A1181     -28.302   3.495  -4.862  1.00  0.530          C  
ATOM  18506  CG1 VAL A1181     -29.070   3.065  -6.129  1.00  0.530          C  
ATOM  18507  CG2 VAL A1181     -26.792   3.547  -5.083  1.00  0.530          C  
ATOM  18508  H   VAL A1181     -27.793   4.644  -2.520  1.00  0.250          H  
ATOM  18509  HA  VAL A1181     -28.525   5.578  -5.239  1.00  0.540          H  
ATOM  18510  HB  VAL A1181     -28.532   2.768  -4.083  1.00  0.640          H  
ATOM  18511 1HG1 VAL A1181     -28.741   2.072  -6.439  1.00  0.640          H  
ATOM  18512 2HG1 VAL A1181     -30.131   3.032  -5.949  1.00  0.640          H  
ATOM  18513 3HG1 VAL A1181     -28.883   3.780  -6.930  1.00  0.640          H  
ATOM  18514 1HG2 VAL A1181     -26.444   2.561  -5.382  1.00  0.640          H  
ATOM  18515 2HG2 VAL A1181     -26.564   4.275  -5.859  1.00  0.640          H  
ATOM  18516 3HG2 VAL A1181     -26.299   3.839  -4.166  1.00  0.640          H  
ATOM  18517  N   SER A1182     -30.988   5.562  -5.145  1.00  1.180          N  
ATOM  18518  CA  SER A1182     -32.441   5.697  -5.103  1.00  1.600          C  
ATOM  18519  C   SER A1182     -33.082   4.474  -5.732  1.00  1.270          C  
ATOM  18520  O   SER A1182     -33.723   4.559  -6.775  1.00  1.710          O  
ATOM  18521  CB  SER A1182     -32.858   6.923  -5.894  1.00  2.070          C  
ATOM  18522  OG  SER A1182     -32.313   8.078  -5.365  1.00  2.070          O  
ATOM  18523  H   SER A1182     -30.488   6.016  -5.904  1.00  1.420          H  
ATOM  18524  HA  SER A1182     -32.764   5.786  -4.066  1.00  1.920          H  
ATOM  18525 1HB  SER A1182     -32.543   6.812  -6.933  1.00  2.490          H  
ATOM  18526 2HB  SER A1182     -33.932   7.003  -5.882  1.00  2.490          H  
ATOM  18527  HG  SER A1182     -32.588   8.792  -5.953  1.00  2.490          H  
ATOM  18528  N   GLU A1183     -32.924   3.335  -5.090  1.00  1.090          N  
ATOM  18529  CA  GLU A1183     -33.342   2.062  -5.680  1.00  1.040          C  
ATOM  18530  C   GLU A1183     -34.815   1.910  -5.978  1.00  1.110          C  
ATOM  18531  O   GLU A1183     -35.190   1.246  -6.948  1.00  1.820          O  
ATOM  18532  CB  GLU A1183     -32.881   0.875  -4.826  1.00  1.480          C  
ATOM  18533  CG  GLU A1183     -31.373   0.658  -4.866  1.00  1.480          C  
ATOM  18534  CD  GLU A1183     -30.902  -0.566  -4.172  1.00  1.480          C  
ATOM  18535  OE1 GLU A1183     -31.660  -1.149  -3.439  1.00  1.480          O  
ATOM  18536  OE2 GLU A1183     -29.767  -0.944  -4.397  1.00  1.480          O  
ATOM  18537  H   GLU A1183     -32.389   3.382  -4.217  1.00  1.310          H  
ATOM  18538  HA  GLU A1183     -32.819   1.971  -6.636  1.00  1.250          H  
ATOM  18539 1HB  GLU A1183     -33.176   1.032  -3.790  1.00  1.770          H  
ATOM  18540 2HB  GLU A1183     -33.366  -0.036  -5.176  1.00  1.770          H  
ATOM  18541 1HG  GLU A1183     -31.049   0.624  -5.909  1.00  1.770          H  
ATOM  18542 2HG  GLU A1183     -30.905   1.513  -4.393  1.00  1.770          H  
ATOM  18543  N   ARG A1184     -35.664   2.495  -5.171  1.00  1.490          N  
ATOM  18544  CA  ARG A1184     -37.080   2.329  -5.422  1.00  2.140          C  
ATOM  18545  C   ARG A1184     -37.602   3.379  -6.393  1.00  2.550          C  
ATOM  18546  O   ARG A1184     -38.769   3.344  -6.791  1.00  3.140          O  
ATOM  18547  CB  ARG A1184     -37.862   2.398  -4.122  1.00  2.740          C  
ATOM  18548  CG  ARG A1184     -37.583   1.249  -3.163  1.00  2.740          C  
ATOM  18549  CD  ARG A1184     -38.368   1.364  -1.912  1.00  2.740          C  
ATOM  18550  NE  ARG A1184     -38.093   0.255  -1.002  1.00  2.740          N  
ATOM  18551  CZ  ARG A1184     -38.657   0.082   0.215  1.00  2.740          C  
ATOM  18552  NH1 ARG A1184     -39.535   0.951   0.677  1.00  2.740          N  
ATOM  18553  NH2 ARG A1184     -38.322  -0.971   0.946  1.00  2.740          N  
ATOM  18554  H   ARG A1184     -35.329   3.034  -4.385  1.00  1.790          H  
ATOM  18555  HA  ARG A1184     -37.240   1.345  -5.861  1.00  2.570          H  
ATOM  18556 1HB  ARG A1184     -37.630   3.328  -3.607  1.00  3.280          H  
ATOM  18557 2HB  ARG A1184     -38.930   2.398  -4.338  1.00  3.280          H  
ATOM  18558 1HG  ARG A1184     -37.843   0.308  -3.645  1.00  3.280          H  
ATOM  18559 2HG  ARG A1184     -36.524   1.241  -2.904  1.00  3.280          H  
ATOM  18560 1HD  ARG A1184     -38.109   2.296  -1.409  1.00  3.280          H  
ATOM  18561 2HD  ARG A1184     -39.431   1.357  -2.154  1.00  3.280          H  
ATOM  18562  HE  ARG A1184     -37.425  -0.441  -1.310  1.00  3.280          H  
ATOM  18563 1HH1 ARG A1184     -39.794   1.754   0.125  1.00  3.280          H  
ATOM  18564 2HH1 ARG A1184     -39.952   0.814   1.587  1.00  3.280          H  
ATOM  18565 1HH2 ARG A1184     -37.649  -1.638   0.594  1.00  3.280          H  
ATOM  18566 2HH2 ARG A1184     -38.737  -1.110   1.856  1.00  3.280          H  
ATOM  18567  N   ALA A1185     -36.749   4.314  -6.815  1.00  2.900          N  
ATOM  18568  CA  ALA A1185     -37.188   5.395  -7.681  1.00  3.630          C  
ATOM  18569  C   ALA A1185     -37.174   4.998  -9.140  1.00  3.210          C  
ATOM  18570  O   ALA A1185     -36.417   5.560  -9.920  1.00  3.750          O  
ATOM  18571  CB  ALA A1185     -36.306   6.610  -7.499  1.00  4.790          C  
ATOM  18572  H   ALA A1185     -35.761   4.273  -6.556  1.00  3.480          H  
ATOM  18573  HA  ALA A1185     -38.211   5.651  -7.407  1.00  4.360          H  
ATOM  18574 1HB  ALA A1185     -36.667   7.417  -8.134  1.00  5.750          H  
ATOM  18575 2HB  ALA A1185     -36.331   6.924  -6.459  1.00  5.750          H  
ATOM  18576 3HB  ALA A1185     -35.286   6.353  -7.782  1.00  5.750          H  
ATOM  18577  N   LYS A1186     -38.003   4.032  -9.499  1.00  2.620          N  
ATOM  18578  CA  LYS A1186     -38.104   3.550 -10.876  1.00  2.580          C  
ATOM  18579  C   LYS A1186     -36.763   3.140 -11.515  1.00  1.980          C  
ATOM  18580  O   LYS A1186     -36.482   3.529 -12.648  1.00  2.480          O  
ATOM  18581  CB  LYS A1186     -38.769   4.618 -11.751  1.00  3.630          C  
ATOM  18582  CG  LYS A1186     -40.177   4.988 -11.310  1.00  3.630          C  
ATOM  18583  CD  LYS A1186     -40.810   6.015 -12.240  1.00  3.630          C  
ATOM  18584  CE  LYS A1186     -42.206   6.407 -11.758  1.00  3.630          C  
ATOM  18585  NZ  LYS A1186     -42.833   7.444 -12.629  1.00  3.630          N  
ATOM  18586  H   LYS A1186     -38.582   3.643  -8.748  1.00  3.140          H  
ATOM  18587  HA  LYS A1186     -38.743   2.666 -10.870  1.00  3.100          H  
ATOM  18588 1HB  LYS A1186     -38.161   5.522 -11.763  1.00  4.350          H  
ATOM  18589 2HB  LYS A1186     -38.830   4.255 -12.777  1.00  4.350          H  
ATOM  18590 1HG  LYS A1186     -40.795   4.091 -11.292  1.00  4.350          H  
ATOM  18591 2HG  LYS A1186     -40.137   5.399 -10.302  1.00  4.350          H  
ATOM  18592 1HD  LYS A1186     -40.181   6.907 -12.275  1.00  4.350          H  
ATOM  18593 2HD  LYS A1186     -40.880   5.601 -13.246  1.00  4.350          H  
ATOM  18594 1HE  LYS A1186     -42.840   5.521 -11.752  1.00  4.350          H  
ATOM  18595 2HE  LYS A1186     -42.134   6.796 -10.743  1.00  4.350          H  
ATOM  18596 1HZ  LYS A1186     -43.752   7.672 -12.273  1.00  4.350          H  
ATOM  18597 2HZ  LYS A1186     -42.260   8.276 -12.632  1.00  4.350          H  
ATOM  18598 3HZ  LYS A1186     -42.918   7.091 -13.570  1.00  4.350          H  
ATOM  18599  N   GLU A1187     -35.941   2.356 -10.812  1.00  1.780          N  
ATOM  18600  CA  GLU A1187     -34.654   1.910 -11.370  1.00  2.320          C  
ATOM  18601  C   GLU A1187     -34.742   0.747 -12.375  1.00  1.880          C  
ATOM  18602  O   GLU A1187     -33.931   0.674 -13.296  1.00  2.590          O  
ATOM  18603  CB  GLU A1187     -33.654   1.524 -10.265  1.00  3.030          C  
ATOM  18604  CG  GLU A1187     -32.279   0.990 -10.816  1.00  3.030          C  
ATOM  18605  CD  GLU A1187     -31.188   0.846  -9.772  1.00  3.030          C  
ATOM  18606  OE1 GLU A1187     -31.367   1.344  -8.701  1.00  3.030          O  
ATOM  18607  OE2 GLU A1187     -30.163   0.239 -10.057  1.00  3.030          O  
ATOM  18608  H   GLU A1187     -36.212   2.074  -9.877  1.00  2.140          H  
ATOM  18609  HA  GLU A1187     -34.223   2.761 -11.899  1.00  2.780          H  
ATOM  18610 1HB  GLU A1187     -33.458   2.394  -9.630  1.00  3.640          H  
ATOM  18611 2HB  GLU A1187     -34.090   0.752  -9.628  1.00  3.640          H  
ATOM  18612 1HG  GLU A1187     -32.445   0.001 -11.250  1.00  3.640          H  
ATOM  18613 2HG  GLU A1187     -31.937   1.643 -11.615  1.00  3.640          H  
ATOM  18614  N   HIS A1188     -35.702  -0.165 -12.186  1.00  1.220          N  
ATOM  18615  CA  HIS A1188     -35.815  -1.417 -12.966  1.00  1.530          C  
ATOM  18616  C   HIS A1188     -36.677  -1.319 -14.227  1.00  1.150          C  
ATOM  18617  O   HIS A1188     -37.873  -1.189 -13.997  1.00  1.900          O  
ATOM  18618  CB  HIS A1188     -36.382  -2.509 -12.043  1.00  2.020          C  
ATOM  18619  CG  HIS A1188     -36.409  -3.922 -12.586  1.00  2.020          C  
ATOM  18620  ND1 HIS A1188     -36.908  -4.975 -11.846  1.00  2.020          N  
ATOM  18621  CD2 HIS A1188     -36.031  -4.455 -13.774  1.00  2.020          C  
ATOM  18622  CE1 HIS A1188     -36.822  -6.087 -12.547  1.00  2.020          C  
ATOM  18623  NE2 HIS A1188     -36.297  -5.804 -13.715  1.00  2.020          N  
ATOM  18624  H   HIS A1188     -36.352  -0.006 -11.433  1.00  1.460          H  
ATOM  18625  HA  HIS A1188     -34.816  -1.729 -13.276  1.00  1.840          H  
ATOM  18626 1HB  HIS A1188     -35.786  -2.531 -11.128  1.00  2.420          H  
ATOM  18627 2HB  HIS A1188     -37.397  -2.244 -11.758  1.00  2.420          H  
ATOM  18628  HD1 HIS A1188     -37.221  -4.931 -10.897  1.00  2.420          H  
ATOM  18629  HD2 HIS A1188     -35.594  -4.031 -14.671  1.00  2.420          H  
ATOM  18630  HE1 HIS A1188     -37.163  -7.033 -12.129  1.00  2.420          H  
ATOM  18631  N   TRP A1189     -36.149  -0.545 -15.158  1.00  0.870          N  
ATOM  18632  CA  TRP A1189     -36.589  -0.780 -16.524  1.00  1.240          C  
ATOM  18633  C   TRP A1189     -36.136  -2.039 -17.234  1.00  0.810          C  
ATOM  18634  O   TRP A1189     -36.904  -2.581 -18.017  1.00  1.380          O  
ATOM  18635  CB  TRP A1189     -36.162   0.420 -17.376  1.00  1.590          C  
ATOM  18636  CG  TRP A1189     -36.978   1.603 -17.090  1.00  1.590          C  
ATOM  18637  CD1 TRP A1189     -36.604   2.708 -16.396  1.00  1.590          C  
ATOM  18638  CD2 TRP A1189     -38.341   1.817 -17.487  1.00  1.590          C  
ATOM  18639  NE1 TRP A1189     -37.648   3.587 -16.314  1.00  1.590          N  
ATOM  18640  CE2 TRP A1189     -38.722   3.056 -16.979  1.00  1.590          C  
ATOM  18641  CE3 TRP A1189     -39.261   1.061 -18.218  1.00  1.590          C  
ATOM  18642  CZ2 TRP A1189     -39.992   3.560 -17.170  1.00  1.590          C  
ATOM  18643  CZ3 TRP A1189     -40.530   1.568 -18.415  1.00  1.590          C  
ATOM  18644  CH2 TRP A1189     -40.888   2.785 -17.903  1.00  1.590          C  
ATOM  18645  H   TRP A1189     -36.231   0.443 -14.947  1.00  1.040          H  
ATOM  18646  HA  TRP A1189     -37.677  -0.802 -16.499  1.00  1.490          H  
ATOM  18647 1HB  TRP A1189     -35.115   0.668 -17.188  1.00  1.910          H  
ATOM  18648 2HB  TRP A1189     -36.253   0.181 -18.438  1.00  1.910          H  
ATOM  18649  HD1 TRP A1189     -35.617   2.869 -15.953  1.00  1.910          H  
ATOM  18650  HE1 TRP A1189     -37.610   4.470 -15.833  1.00  1.910          H  
ATOM  18651  HE3 TRP A1189     -38.980   0.088 -18.625  1.00  1.910          H  
ATOM  18652  HZ2 TRP A1189     -40.299   4.518 -16.767  1.00  1.910          H  
ATOM  18653  HZ3 TRP A1189     -41.241   0.971 -18.986  1.00  1.910          H  
ATOM  18654  HH2 TRP A1189     -41.900   3.151 -18.073  1.00  1.910          H  
ATOM  18655  N   LYS A1190     -34.894  -2.460 -17.039  1.00  0.500          N  
ATOM  18656  CA  LYS A1190     -34.383  -3.645 -17.730  1.00  0.760          C  
ATOM  18657  C   LYS A1190     -33.681  -4.585 -16.781  1.00  0.660          C  
ATOM  18658  O   LYS A1190     -34.013  -5.755 -16.695  1.00  1.160          O  
ATOM  18659  CB  LYS A1190     -33.429  -3.236 -18.843  1.00  0.960          C  
ATOM  18660  CG  LYS A1190     -34.107  -2.504 -19.950  1.00  0.960          C  
ATOM  18661  CD  LYS A1190     -33.153  -2.099 -21.009  1.00  0.960          C  
ATOM  18662  CE  LYS A1190     -33.847  -1.237 -22.031  1.00  0.960          C  
ATOM  18663  NZ  LYS A1190     -34.584  -1.963 -23.008  1.00  0.960          N  
ATOM  18664  H   LYS A1190     -34.315  -1.963 -16.376  1.00  0.600          H  
ATOM  18665  HA  LYS A1190     -35.223  -4.188 -18.165  1.00  0.910          H  
ATOM  18666 1HB  LYS A1190     -32.650  -2.586 -18.441  1.00  1.150          H  
ATOM  18667 2HB  LYS A1190     -32.947  -4.121 -19.256  1.00  1.150          H  
ATOM  18668 1HG  LYS A1190     -34.887  -3.136 -20.380  1.00  1.150          H  
ATOM  18669 2HG  LYS A1190     -34.572  -1.604 -19.554  1.00  1.150          H  
ATOM  18670 1HD  LYS A1190     -32.324  -1.543 -20.579  1.00  1.150          H  
ATOM  18671 2HD  LYS A1190     -32.777  -2.987 -21.503  1.00  1.150          H  
ATOM  18672 1HE  LYS A1190     -34.536  -0.648 -21.517  1.00  1.150          H  
ATOM  18673 2HE  LYS A1190     -33.127  -0.603 -22.536  1.00  1.150          H  
ATOM  18674 1HZ  LYS A1190     -35.027  -1.264 -23.638  1.00  1.150          H  
ATOM  18675 2HZ  LYS A1190     -33.944  -2.531 -23.539  1.00  1.150          H  
ATOM  18676 3HZ  LYS A1190     -35.310  -2.580 -22.592  1.00  1.150          H  
ATOM  18677  N   ALA A1191     -32.711  -4.057 -16.048  1.00  0.360          N  
ATOM  18678  CA  ALA A1191     -31.952  -4.840 -15.088  1.00  0.310          C  
ATOM  18679  C   ALA A1191     -32.602  -4.721 -13.739  1.00  0.420          C  
ATOM  18680  O   ALA A1191     -33.138  -3.666 -13.418  1.00  0.890          O  
ATOM  18681  CB  ALA A1191     -30.508  -4.349 -14.988  1.00  0.450          C  
ATOM  18682  H   ALA A1191     -32.475  -3.085 -16.172  1.00  0.430          H  
ATOM  18683  HA  ALA A1191     -31.970  -5.886 -15.396  1.00  0.370          H  
ATOM  18684 1HB  ALA A1191     -29.968  -4.953 -14.257  1.00  0.540          H  
ATOM  18685 2HB  ALA A1191     -30.017  -4.424 -15.937  1.00  0.540          H  
ATOM  18686 3HB  ALA A1191     -30.501  -3.308 -14.668  1.00  0.540          H  
ATOM  18687  N   SER A1192     -32.489  -5.743 -12.906  1.00  0.500          N  
ATOM  18688  CA  SER A1192     -32.998  -5.594 -11.559  1.00  0.610          C  
ATOM  18689  C   SER A1192     -32.202  -4.587 -10.719  1.00  0.470          C  
ATOM  18690  O   SER A1192     -32.769  -3.961  -9.820  1.00  0.520          O  
ATOM  18691  CB  SER A1192     -32.999  -6.940 -10.875  1.00  0.810          C  
ATOM  18692  OG  SER A1192     -31.691  -7.420 -10.720  1.00  0.810          O  
ATOM  18693  H   SER A1192     -32.062  -6.613 -13.189  1.00  0.600          H  
ATOM  18694  HA  SER A1192     -34.022  -5.241 -11.623  1.00  0.730          H  
ATOM  18695 1HB  SER A1192     -33.474  -6.848  -9.900  1.00  0.970          H  
ATOM  18696 2HB  SER A1192     -33.586  -7.645 -11.462  1.00  0.970          H  
ATOM  18697  HG  SER A1192     -31.770  -8.258 -10.252  1.00  0.970          H  
ATOM  18698  N   GLN A1193     -30.900  -4.410 -11.013  1.00  0.430          N  
ATOM  18699  CA  GLN A1193     -30.064  -3.494 -10.237  1.00  0.310          C  
ATOM  18700  C   GLN A1193     -28.718  -3.166 -10.910  1.00  0.280          C  
ATOM  18701  O   GLN A1193     -28.056  -4.062 -11.444  1.00  0.410          O  
ATOM  18702  CB  GLN A1193     -29.792  -4.164  -8.868  1.00  0.480          C  
ATOM  18703  CG  GLN A1193     -29.032  -3.361  -7.808  1.00  0.480          C  
ATOM  18704  CD  GLN A1193     -28.878  -4.191  -6.522  1.00  0.480          C  
ATOM  18705  OE1 GLN A1193     -28.615  -5.396  -6.616  1.00  0.480          O  
ATOM  18706  NE2 GLN A1193     -29.039  -3.596  -5.336  1.00  0.480          N  
ATOM  18707  H   GLN A1193     -30.480  -4.962 -11.745  1.00  0.520          H  
ATOM  18708  HA  GLN A1193     -30.610  -2.559 -10.095  1.00  0.370          H  
ATOM  18709 1HB  GLN A1193     -30.735  -4.454  -8.415  1.00  0.580          H  
ATOM  18710 2HB  GLN A1193     -29.231  -5.081  -9.039  1.00  0.580          H  
ATOM  18711 1HG  GLN A1193     -28.038  -3.115  -8.175  1.00  0.580          H  
ATOM  18712 2HG  GLN A1193     -29.586  -2.447  -7.574  1.00  0.580          H  
ATOM  18713 1HE2 GLN A1193     -28.946  -4.126  -4.495  1.00  0.580          H  
ATOM  18714 2HE2 GLN A1193     -29.262  -2.599  -5.242  1.00  0.580          H  
ATOM  18715  N   LEU A1194     -28.263  -1.908 -10.812  1.00  0.230          N  
ATOM  18716  CA  LEU A1194     -26.873  -1.604 -11.209  1.00  0.190          C  
ATOM  18717  C   LEU A1194     -26.006  -1.489  -9.965  1.00  0.170          C  
ATOM  18718  O   LEU A1194     -26.459  -1.033  -8.912  1.00  0.200          O  
ATOM  18719  CB  LEU A1194     -26.723  -0.319 -12.037  1.00  0.280          C  
ATOM  18720  CG  LEU A1194     -27.442  -0.253 -13.393  1.00  0.280          C  
ATOM  18721  CD1 LEU A1194     -27.165   1.093 -14.005  1.00  0.280          C  
ATOM  18722  CD2 LEU A1194     -26.954  -1.372 -14.305  1.00  0.280          C  
ATOM  18723  H   LEU A1194     -28.875  -1.166 -10.435  1.00  0.280          H  
ATOM  18724  HA  LEU A1194     -26.472  -2.437 -11.782  1.00  0.230          H  
ATOM  18725 1HB  LEU A1194     -27.087   0.513 -11.432  1.00  0.340          H  
ATOM  18726 2HB  LEU A1194     -25.657  -0.161 -12.218  1.00  0.340          H  
ATOM  18727  HG  LEU A1194     -28.520  -0.347 -13.245  1.00  0.340          H  
ATOM  18728 1HD1 LEU A1194     -27.673   1.171 -14.960  1.00  0.340          H  
ATOM  18729 2HD1 LEU A1194     -27.521   1.851 -13.343  1.00  0.340          H  
ATOM  18730 3HD1 LEU A1194     -26.100   1.214 -14.150  1.00  0.340          H  
ATOM  18731 1HD2 LEU A1194     -27.463  -1.304 -15.252  1.00  0.340          H  
ATOM  18732 2HD2 LEU A1194     -25.882  -1.295 -14.464  1.00  0.340          H  
ATOM  18733 3HD2 LEU A1194     -27.178  -2.314 -13.852  1.00  0.340          H  
ATOM  18734  N   ASP A1195     -24.744  -1.880 -10.092  1.00  0.160          N  
ATOM  18735  CA  ASP A1195     -23.792  -1.788  -8.996  1.00  0.160          C  
ATOM  18736  C   ASP A1195     -23.135  -0.423  -8.998  1.00  0.120          C  
ATOM  18737  O   ASP A1195     -22.235  -0.138  -9.782  1.00  0.230          O  
ATOM  18738  CB  ASP A1195     -22.729  -2.881  -9.076  1.00  0.220          C  
ATOM  18739  CG  ASP A1195     -21.787  -2.865  -7.856  1.00  0.220          C  
ATOM  18740  OD1 ASP A1195     -21.817  -1.893  -7.096  1.00  0.220          O  
ATOM  18741  OD2 ASP A1195     -21.042  -3.814  -7.670  1.00  0.220          O  
ATOM  18742  H   ASP A1195     -24.429  -2.241 -10.988  1.00  0.190          H  
ATOM  18743  HA  ASP A1195     -24.333  -1.907  -8.056  1.00  0.190          H  
ATOM  18744 1HB  ASP A1195     -23.210  -3.856  -9.151  1.00  0.270          H  
ATOM  18745 2HB  ASP A1195     -22.132  -2.740  -9.984  1.00  0.270          H  
ATOM  18746  N   LEU A1196     -23.605   0.438  -8.129  1.00  0.130          N  
ATOM  18747  CA  LEU A1196     -23.135   1.797  -8.105  1.00  0.160          C  
ATOM  18748  C   LEU A1196     -22.071   2.010  -7.037  1.00  0.160          C  
ATOM  18749  O   LEU A1196     -21.657   3.149  -6.782  1.00  0.170          O  
ATOM  18750  CB  LEU A1196     -24.331   2.708  -7.943  1.00  0.210          C  
ATOM  18751  CG  LEU A1196     -25.384   2.620  -9.104  1.00  0.210          C  
ATOM  18752  CD1 LEU A1196     -26.539   3.448  -8.744  1.00  0.210          C  
ATOM  18753  CD2 LEU A1196     -24.795   3.100 -10.446  1.00  0.210          C  
ATOM  18754  H   LEU A1196     -24.325   0.142  -7.480  1.00  0.160          H  
ATOM  18755  HA  LEU A1196     -22.665   2.014  -9.057  1.00  0.190          H  
ATOM  18756 1HB  LEU A1196     -24.824   2.454  -7.020  1.00  0.250          H  
ATOM  18757 2HB  LEU A1196     -23.981   3.702  -7.878  1.00  0.250          H  
ATOM  18758  HG  LEU A1196     -25.725   1.587  -9.207  1.00  0.250          H  
ATOM  18759 1HD1 LEU A1196     -27.283   3.375  -9.494  1.00  0.250          H  
ATOM  18760 2HD1 LEU A1196     -26.926   3.072  -7.838  1.00  0.250          H  
ATOM  18761 3HD1 LEU A1196     -26.252   4.480  -8.623  1.00  0.250          H  
ATOM  18762 1HD2 LEU A1196     -25.559   3.028 -11.216  1.00  0.250          H  
ATOM  18763 2HD2 LEU A1196     -24.472   4.132 -10.358  1.00  0.250          H  
ATOM  18764 3HD2 LEU A1196     -23.960   2.484 -10.732  1.00  0.250          H  
ATOM  18765  N   SER A1197     -21.572   0.910  -6.442  1.00  0.170          N  
ATOM  18766  CA  SER A1197     -20.512   1.018  -5.433  1.00  0.200          C  
ATOM  18767  C   SER A1197     -19.242   1.546  -6.098  1.00  0.190          C  
ATOM  18768  O   SER A1197     -18.395   2.179  -5.465  1.00  0.200          O  
ATOM  18769  CB  SER A1197     -20.222  -0.317  -4.785  1.00  0.270          C  
ATOM  18770  OG  SER A1197     -19.624  -1.195  -5.682  1.00  0.270          O  
ATOM  18771  H   SER A1197     -21.911  -0.030  -6.707  1.00  0.200          H  
ATOM  18772  HA  SER A1197     -20.828   1.718  -4.661  1.00  0.240          H  
ATOM  18773 1HB  SER A1197     -19.563  -0.156  -3.963  1.00  0.320          H  
ATOM  18774 2HB  SER A1197     -21.139  -0.754  -4.395  1.00  0.320          H  
ATOM  18775  HG  SER A1197     -20.364  -1.602  -6.181  1.00  0.320          H  
ATOM  18776  N   THR A1198     -19.181   1.400  -7.424  1.00  0.180          N  
ATOM  18777  CA  THR A1198     -18.091   1.884  -8.261  1.00  0.180          C  
ATOM  18778  C   THR A1198     -18.004   3.420  -8.216  1.00  0.150          C  
ATOM  18779  O   THR A1198     -16.941   4.001  -8.448  1.00  0.170          O  
ATOM  18780  CB  THR A1198     -18.250   1.354  -9.712  1.00  0.250          C  
ATOM  18781  OG1 THR A1198     -17.090   1.693 -10.474  1.00  0.250          O  
ATOM  18782  CG2 THR A1198     -19.485   1.932 -10.400  1.00  0.250          C  
ATOM  18783  H   THR A1198     -19.920   0.866  -7.864  1.00  0.220          H  
ATOM  18784  HA  THR A1198     -17.156   1.489  -7.866  1.00  0.220          H  
ATOM  18785  HB  THR A1198     -18.353   0.266  -9.679  1.00  0.300          H  
ATOM  18786  HG1 THR A1198     -16.324   1.241 -10.109  1.00  0.300          H  
ATOM  18787 1HG2 THR A1198     -19.563   1.518 -11.403  1.00  0.300          H  
ATOM  18788 2HG2 THR A1198     -20.376   1.675  -9.841  1.00  0.300          H  
ATOM  18789 3HG2 THR A1198     -19.389   2.994 -10.465  1.00  0.300          H  
ATOM  18790  N   LEU A1199     -19.136   4.085  -7.961  1.00  0.140          N  
ATOM  18791  CA  LEU A1199     -19.165   5.531  -7.875  1.00  0.120          C  
ATOM  18792  C   LEU A1199     -19.045   6.004  -6.425  1.00  0.150          C  
ATOM  18793  O   LEU A1199     -18.390   7.011  -6.149  1.00  0.250          O  
ATOM  18794  CB  LEU A1199     -20.479   6.066  -8.485  1.00  0.180          C  
ATOM  18795  CG  LEU A1199     -20.716   5.812 -10.009  1.00  0.180          C  
ATOM  18796  CD1 LEU A1199     -22.084   6.290 -10.419  1.00  0.180          C  
ATOM  18797  CD2 LEU A1199     -19.694   6.548 -10.788  1.00  0.180          C  
ATOM  18798  H   LEU A1199     -19.997   3.577  -7.768  1.00  0.170          H  
ATOM  18799  HA  LEU A1199     -18.314   5.928  -8.415  1.00  0.140          H  
ATOM  18800 1HB  LEU A1199     -21.306   5.608  -7.942  1.00  0.210          H  
ATOM  18801 2HB  LEU A1199     -20.521   7.137  -8.321  1.00  0.210          H  
ATOM  18802  HG  LEU A1199     -20.662   4.762 -10.224  1.00  0.210          H  
ATOM  18803 1HD1 LEU A1199     -22.225   6.113 -11.478  1.00  0.210          H  
ATOM  18804 2HD1 LEU A1199     -22.820   5.744  -9.869  1.00  0.210          H  
ATOM  18805 3HD1 LEU A1199     -22.183   7.358 -10.216  1.00  0.210          H  
ATOM  18806 1HD2 LEU A1199     -19.877   6.391 -11.843  1.00  0.210          H  
ATOM  18807 2HD2 LEU A1199     -19.770   7.610 -10.561  1.00  0.210          H  
ATOM  18808 3HD2 LEU A1199     -18.698   6.202 -10.547  1.00  0.210          H  
ATOM  18809  N   LEU A1200     -19.619   5.235  -5.494  1.00  0.180          N  
ATOM  18810  CA  LEU A1200     -19.650   5.622  -4.085  1.00  0.240          C  
ATOM  18811  C   LEU A1200     -18.464   5.246  -3.191  1.00  0.240          C  
ATOM  18812  O   LEU A1200     -18.089   6.025  -2.304  1.00  0.270          O  
ATOM  18813  CB  LEU A1200     -20.880   4.992  -3.424  1.00  0.310          C  
ATOM  18814  CG  LEU A1200     -22.249   5.434  -3.919  1.00  0.310          C  
ATOM  18815  CD1 LEU A1200     -23.315   4.607  -3.233  1.00  0.310          C  
ATOM  18816  CD2 LEU A1200     -22.456   6.886  -3.604  1.00  0.310          C  
ATOM  18817  H   LEU A1200     -20.129   4.406  -5.803  1.00  0.220          H  
ATOM  18818  HA  LEU A1200     -19.720   6.701  -4.059  1.00  0.290          H  
ATOM  18819 1HB  LEU A1200     -20.817   3.916  -3.570  1.00  0.370          H  
ATOM  18820 2HB  LEU A1200     -20.834   5.191  -2.354  1.00  0.370          H  
ATOM  18821  HG  LEU A1200     -22.326   5.268  -4.995  1.00  0.370          H  
ATOM  18822 1HD1 LEU A1200     -24.293   4.920  -3.580  1.00  0.370          H  
ATOM  18823 2HD1 LEU A1200     -23.168   3.552  -3.465  1.00  0.370          H  
ATOM  18824 3HD1 LEU A1200     -23.253   4.758  -2.154  1.00  0.370          H  
ATOM  18825 1HD2 LEU A1200     -23.433   7.186  -3.927  1.00  0.370          H  
ATOM  18826 2HD2 LEU A1200     -22.380   7.036  -2.518  1.00  0.370          H  
ATOM  18827 3HD2 LEU A1200     -21.723   7.502  -4.102  1.00  0.370          H  
ATOM  18828  N   TYR A1201     -17.855   4.076  -3.382  1.00  0.260          N  
ATOM  18829  CA  TYR A1201     -16.832   3.628  -2.433  1.00  0.330          C  
ATOM  18830  C   TYR A1201     -15.450   4.221  -2.691  1.00  0.360          C  
ATOM  18831  O   TYR A1201     -14.515   3.533  -3.103  1.00  0.470          O  
ATOM  18832  CB  TYR A1201     -16.748   2.097  -2.425  1.00  0.430          C  
ATOM  18833  CG  TYR A1201     -17.987   1.334  -1.869  1.00  0.430          C  
ATOM  18834  CD1 TYR A1201     -19.196   1.977  -1.520  1.00  0.430          C  
ATOM  18835  CD2 TYR A1201     -17.892  -0.044  -1.715  1.00  0.430          C  
ATOM  18836  CE1 TYR A1201     -20.258   1.242  -1.047  1.00  0.430          C  
ATOM  18837  CE2 TYR A1201     -18.965  -0.769  -1.235  1.00  0.430          C  
ATOM  18838  CZ  TYR A1201     -20.140  -0.132  -0.906  1.00  0.430          C  
ATOM  18839  OH  TYR A1201     -21.204  -0.863  -0.433  1.00  0.430          O  
ATOM  18840  H   TYR A1201     -18.124   3.452  -4.148  1.00  0.310          H  
ATOM  18841  HA  TYR A1201     -17.130   3.955  -1.437  1.00  0.400          H  
ATOM  18842 1HB  TYR A1201     -16.582   1.752  -3.448  1.00  0.520          H  
ATOM  18843 2HB  TYR A1201     -15.881   1.794  -1.841  1.00  0.520          H  
ATOM  18844  HD1 TYR A1201     -19.321   3.041  -1.611  1.00  0.520          H  
ATOM  18845  HD2 TYR A1201     -16.967  -0.556  -1.978  1.00  0.520          H  
ATOM  18846  HE1 TYR A1201     -21.188   1.743  -0.782  1.00  0.520          H  
ATOM  18847  HE2 TYR A1201     -18.883  -1.850  -1.120  1.00  0.520          H  
ATOM  18848  HH  TYR A1201     -21.935  -0.273  -0.230  1.00  0.520          H  
ATOM  18849  N   GLN A1202     -15.333   5.505  -2.412  1.00  0.310          N  
ATOM  18850  CA  GLN A1202     -14.099   6.246  -2.618  1.00  0.360          C  
ATOM  18851  C   GLN A1202     -13.293   6.322  -1.307  1.00  0.400          C  
ATOM  18852  O   GLN A1202     -13.880   6.195  -0.233  1.00  0.390          O  
ATOM  18853  CB  GLN A1202     -14.412   7.649  -3.143  1.00  0.480          C  
ATOM  18854  CG  GLN A1202     -15.076   7.658  -4.512  1.00  0.480          C  
ATOM  18855  CD  GLN A1202     -15.278   9.064  -5.048  1.00  0.480          C  
ATOM  18856  OE1 GLN A1202     -15.233  10.040  -4.298  1.00  0.480          O  
ATOM  18857  NE2 GLN A1202     -15.514   9.168  -6.335  1.00  0.480          N  
ATOM  18858  H   GLN A1202     -16.189   5.960  -2.094  1.00  0.370          H  
ATOM  18859  HA  GLN A1202     -13.545   5.725  -3.386  1.00  0.430          H  
ATOM  18860 1HB  GLN A1202     -15.093   8.150  -2.448  1.00  0.580          H  
ATOM  18861 2HB  GLN A1202     -13.506   8.244  -3.193  1.00  0.580          H  
ATOM  18862 1HG  GLN A1202     -14.448   7.109  -5.215  1.00  0.580          H  
ATOM  18863 2HG  GLN A1202     -16.057   7.176  -4.437  1.00  0.580          H  
ATOM  18864 1HE2 GLN A1202     -15.656  10.097  -6.760  1.00  0.580          H  
ATOM  18865 2HE2 GLN A1202     -15.561   8.340  -6.897  1.00  0.580          H  
ATOM  18866  N   PRO A1203     -11.954   6.452  -1.369  1.00  0.540          N  
ATOM  18867  CA  PRO A1203     -11.066   6.730  -0.248  1.00  0.730          C  
ATOM  18868  C   PRO A1203     -11.453   8.041   0.430  1.00  0.910          C  
ATOM  18869  O   PRO A1203     -11.910   8.974  -0.228  1.00  1.650          O  
ATOM  18870  CB  PRO A1203      -9.694   6.837  -0.925  1.00  1.090          C  
ATOM  18871  CG  PRO A1203      -9.815   5.987  -2.169  1.00  1.090          C  
ATOM  18872  CD  PRO A1203     -11.260   6.129  -2.617  1.00  1.090          C  
ATOM  18873  HA  PRO A1203     -11.101   5.897   0.465  1.00  0.880          H  
ATOM  18874 1HB  PRO A1203      -9.453   7.888  -1.120  1.00  1.310          H  
ATOM  18875 2HB  PRO A1203      -8.916   6.466  -0.242  1.00  1.310          H  
ATOM  18876 1HG  PRO A1203      -9.098   6.340  -2.935  1.00  1.310          H  
ATOM  18877 2HG  PRO A1203      -9.545   4.948  -1.943  1.00  1.310          H  
ATOM  18878 1HD  PRO A1203     -11.401   6.899  -3.374  1.00  1.310          H  
ATOM  18879 2HD  PRO A1203     -11.564   5.132  -2.970  1.00  1.310          H  
ATOM  18880  N   GLU A1204     -11.284   8.087   1.742  1.00  0.710          N  
ATOM  18881  CA  GLU A1204     -11.604   9.251   2.568  1.00  0.800          C  
ATOM  18882  C   GLU A1204     -10.474  10.266   2.607  1.00  0.830          C  
ATOM  18883  O   GLU A1204      -9.320   9.910   2.395  1.00  1.280          O  
ATOM  18884  CB  GLU A1204     -11.900   8.804   4.003  1.00  1.080          C  
ATOM  18885  CG  GLU A1204     -13.115   7.899   4.163  1.00  1.080          C  
ATOM  18886  CD  GLU A1204     -13.350   7.494   5.600  1.00  1.080          C  
ATOM  18887  OE1 GLU A1204     -12.567   7.882   6.435  1.00  1.080          O  
ATOM  18888  OE2 GLU A1204     -14.299   6.794   5.859  1.00  1.080          O  
ATOM  18889  H   GLU A1204     -10.909   7.272   2.205  1.00  0.850          H  
ATOM  18890  HA  GLU A1204     -12.488   9.736   2.153  1.00  0.960          H  
ATOM  18891 1HB  GLU A1204     -11.035   8.272   4.399  1.00  1.300          H  
ATOM  18892 2HB  GLU A1204     -12.054   9.682   4.630  1.00  1.300          H  
ATOM  18893 1HG  GLU A1204     -13.998   8.425   3.795  1.00  1.300          H  
ATOM  18894 2HG  GLU A1204     -12.980   7.007   3.553  1.00  1.300          H  
ATOM  18895  N   GLY A1205     -10.782  11.521   2.925  1.00  1.060          N  
ATOM  18896  CA  GLY A1205      -9.715  12.508   3.137  1.00  1.530          C  
ATOM  18897  C   GLY A1205     -10.148  13.912   2.790  1.00  1.050          C  
ATOM  18898  O   GLY A1205     -11.148  14.091   2.108  1.00  1.240          O  
ATOM  18899  H   GLY A1205     -11.748  11.789   3.049  1.00  1.270          H  
ATOM  18900 1HA  GLY A1205      -9.398  12.473   4.180  1.00  1.840          H  
ATOM  18901 2HA  GLY A1205      -8.850  12.235   2.534  1.00  1.840          H  
ATOM  18902  N   VAL A1206      -9.382  14.914   3.257  1.00  1.390          N  
ATOM  18903  CA  VAL A1206      -9.723  16.312   2.982  1.00  1.220          C  
ATOM  18904  C   VAL A1206      -8.589  17.202   2.423  1.00  1.230          C  
ATOM  18905  O   VAL A1206      -8.839  18.337   2.002  1.00  1.410          O  
ATOM  18906  CB  VAL A1206     -10.236  16.979   4.278  1.00  1.780          C  
ATOM  18907  CG1 VAL A1206     -11.481  16.248   4.776  1.00  1.780          C  
ATOM  18908  CG2 VAL A1206      -9.136  16.996   5.354  1.00  1.780          C  
ATOM  18909  H   VAL A1206      -8.577  14.682   3.818  1.00  1.670          H  
ATOM  18910  HA  VAL A1206     -10.536  16.315   2.254  1.00  1.460          H  
ATOM  18911  HB  VAL A1206     -10.533  18.001   4.046  1.00  2.130          H  
ATOM  18912 1HG1 VAL A1206     -11.865  16.744   5.665  1.00  2.130          H  
ATOM  18913 2HG1 VAL A1206     -12.231  16.251   4.002  1.00  2.130          H  
ATOM  18914 3HG1 VAL A1206     -11.235  15.222   5.022  1.00  2.130          H  
ATOM  18915 1HG2 VAL A1206      -9.521  17.484   6.250  1.00  2.130          H  
ATOM  18916 2HG2 VAL A1206      -8.844  15.980   5.599  1.00  2.130          H  
ATOM  18917 3HG2 VAL A1206      -8.268  17.547   4.998  1.00  2.130          H  
ATOM  18918  N   ARG A1207      -7.352  16.708   2.395  1.00  1.620          N  
ATOM  18919  CA  ARG A1207      -6.186  17.547   2.062  1.00  2.120          C  
ATOM  18920  C   ARG A1207      -6.063  17.950   0.602  1.00  1.780          C  
ATOM  18921  O   ARG A1207      -5.197  18.756   0.245  1.00  2.320          O  
ATOM  18922  CB  ARG A1207      -4.899  16.843   2.467  1.00  2.770          C  
ATOM  18923  CG  ARG A1207      -4.675  16.671   3.976  1.00  2.770          C  
ATOM  18924  CD  ARG A1207      -4.269  17.958   4.638  1.00  2.770          C  
ATOM  18925  NE  ARG A1207      -2.999  18.461   4.097  1.00  2.770          N  
ATOM  18926  CZ  ARG A1207      -1.764  18.107   4.495  1.00  2.770          C  
ATOM  18927  NH1 ARG A1207      -1.563  17.239   5.471  1.00  2.770          N  
ATOM  18928  NH2 ARG A1207      -0.756  18.662   3.864  1.00  2.770          N  
ATOM  18929  H   ARG A1207      -7.192  15.752   2.667  1.00  1.940          H  
ATOM  18930  HA  ARG A1207      -6.272  18.462   2.640  1.00  2.540          H  
ATOM  18931 1HB  ARG A1207      -4.879  15.851   2.016  1.00  3.320          H  
ATOM  18932 2HB  ARG A1207      -4.048  17.390   2.059  1.00  3.320          H  
ATOM  18933 1HG  ARG A1207      -5.596  16.327   4.443  1.00  3.320          H  
ATOM  18934 2HG  ARG A1207      -3.887  15.936   4.139  1.00  3.320          H  
ATOM  18935 1HD  ARG A1207      -5.025  18.721   4.486  1.00  3.320          H  
ATOM  18936 2HD  ARG A1207      -4.151  17.796   5.706  1.00  3.320          H  
ATOM  18937  HE  ARG A1207      -3.024  19.138   3.323  1.00  3.320          H  
ATOM  18938 1HH1 ARG A1207      -2.346  16.819   5.946  1.00  3.320          H  
ATOM  18939 2HH1 ARG A1207      -0.622  16.995   5.744  1.00  3.320          H  
ATOM  18940 1HH2 ARG A1207      -0.981  19.327   3.109  1.00  3.320          H  
ATOM  18941 2HH2 ARG A1207       0.197  18.444   4.106  1.00  3.320          H  
ATOM  18942  N   THR A1208      -6.988  17.483  -0.230  1.00  1.230          N  
ATOM  18943  CA  THR A1208      -6.964  17.735  -1.660  1.00  1.150          C  
ATOM  18944  C   THR A1208      -7.208  19.193  -1.998  1.00  0.890          C  
ATOM  18945  O   THR A1208      -7.006  19.620  -3.132  1.00  1.680          O  
ATOM  18946  CB  THR A1208      -8.009  16.853  -2.369  1.00  1.640          C  
ATOM  18947  OG1 THR A1208      -9.326  17.162  -1.884  1.00  1.640          O  
ATOM  18948  CG2 THR A1208      -7.710  15.383  -2.074  1.00  1.640          C  
ATOM  18949  H   THR A1208      -7.707  16.870   0.127  1.00  1.480          H  
ATOM  18950  HA  THR A1208      -5.976  17.462  -2.033  1.00  1.380          H  
ATOM  18951  HB  THR A1208      -7.966  17.025  -3.446  1.00  1.970          H  
ATOM  18952  HG1 THR A1208      -9.613  18.006  -2.252  1.00  1.970          H  
ATOM  18953 1HG2 THR A1208      -8.446  14.756  -2.573  1.00  1.970          H  
ATOM  18954 2HG2 THR A1208      -6.707  15.141  -2.435  1.00  1.970          H  
ATOM  18955 3HG2 THR A1208      -7.756  15.201  -1.005  1.00  1.970          H  
ATOM  18956  N   PHE A1209      -7.626  19.985  -1.033  1.00  0.880          N  
ATOM  18957  CA  PHE A1209      -7.853  21.406  -1.267  1.00  1.220          C  
ATOM  18958  C   PHE A1209      -6.588  22.218  -1.579  1.00  1.010          C  
ATOM  18959  O   PHE A1209      -6.687  23.351  -2.052  1.00  1.390          O  
ATOM  18960  CB  PHE A1209      -8.537  22.045  -0.047  1.00  1.570          C  
ATOM  18961  CG  PHE A1209      -7.627  22.301   1.147  1.00  1.570          C  
ATOM  18962  CD1 PHE A1209      -6.986  23.526   1.296  1.00  1.570          C  
ATOM  18963  CD2 PHE A1209      -7.415  21.338   2.108  1.00  1.570          C  
ATOM  18964  CE1 PHE A1209      -6.171  23.768   2.378  1.00  1.570          C  
ATOM  18965  CE2 PHE A1209      -6.599  21.569   3.188  1.00  1.570          C  
ATOM  18966  CZ  PHE A1209      -5.976  22.787   3.326  1.00  1.570          C  
ATOM  18967  H   PHE A1209      -7.813  19.566  -0.114  1.00  1.060          H  
ATOM  18968  HA  PHE A1209      -8.526  21.500  -2.116  1.00  1.460          H  
ATOM  18969 1HB  PHE A1209      -8.982  22.996  -0.346  1.00  1.890          H  
ATOM  18970 2HB  PHE A1209      -9.353  21.402   0.283  1.00  1.890          H  
ATOM  18971  HD1 PHE A1209      -7.139  24.304   0.542  1.00  1.890          H  
ATOM  18972  HD2 PHE A1209      -7.904  20.394   2.008  1.00  1.890          H  
ATOM  18973  HE1 PHE A1209      -5.679  24.736   2.481  1.00  1.890          H  
ATOM  18974  HE2 PHE A1209      -6.451  20.792   3.933  1.00  1.890          H  
ATOM  18975  HZ  PHE A1209      -5.331  22.975   4.183  1.00  1.890          H  
ATOM  18976  N   GLN A1210      -5.421  21.695  -1.242  1.00  1.350          N  
ATOM  18977  CA  GLN A1210      -4.195  22.451  -1.410  1.00  1.780          C  
ATOM  18978  C   GLN A1210      -3.695  22.467  -2.853  1.00  1.640          C  
ATOM  18979  O   GLN A1210      -3.699  21.440  -3.528  1.00  2.190          O  
ATOM  18980  CB  GLN A1210      -3.133  21.868  -0.470  1.00  2.320          C  
ATOM  18981  CG  GLN A1210      -3.518  22.045   0.982  1.00  2.320          C  
ATOM  18982  CD  GLN A1210      -2.565  21.469   2.008  1.00  2.320          C  
ATOM  18983  OE1 GLN A1210      -2.203  20.280   1.973  1.00  2.320          O  
ATOM  18984  NE2 GLN A1210      -2.149  22.319   2.942  1.00  2.320          N  
ATOM  18985  H   GLN A1210      -5.392  20.743  -0.858  1.00  1.620          H  
ATOM  18986  HA  GLN A1210      -4.390  23.481  -1.114  1.00  2.140          H  
ATOM  18987 1HB  GLN A1210      -3.021  20.799  -0.668  1.00  2.780          H  
ATOM  18988 2HB  GLN A1210      -2.174  22.349  -0.647  1.00  2.780          H  
ATOM  18989 1HG  GLN A1210      -3.622  23.106   1.177  1.00  2.780          H  
ATOM  18990 2HG  GLN A1210      -4.471  21.546   1.119  1.00  2.780          H  
ATOM  18991 1HE2 GLN A1210      -1.515  22.028   3.662  1.00  2.780          H  
ATOM  18992 2HE2 GLN A1210      -2.466  23.267   2.931  1.00  2.780          H  
ATOM  18993  N   SER A1211      -3.195  23.635  -3.297  1.00  1.140          N  
ATOM  18994  CA  SER A1211      -2.588  23.737  -4.616  1.00  1.330          C  
ATOM  18995  C   SER A1211      -1.624  24.933  -4.735  1.00  0.850          C  
ATOM  18996  O   SER A1211      -1.820  25.963  -4.083  1.00  0.940          O  
ATOM  18997  CB  SER A1211      -3.691  23.860  -5.660  1.00  1.790          C  
ATOM  18998  OG  SER A1211      -4.404  25.057  -5.501  1.00  1.790          O  
ATOM  18999  H   SER A1211      -3.248  24.457  -2.713  1.00  1.370          H  
ATOM  19000  HA  SER A1211      -2.061  22.803  -4.781  1.00  1.600          H  
ATOM  19001 1HB  SER A1211      -3.260  23.831  -6.658  1.00  2.140          H  
ATOM  19002 2HB  SER A1211      -4.372  23.012  -5.575  1.00  2.140          H  
ATOM  19003  HG  SER A1211      -5.083  25.050  -6.172  1.00  2.140          H  
ATOM  19004  N   PRO A1212      -0.552  24.805  -5.542  1.00  0.640          N  
ATOM  19005  CA  PRO A1212       0.369  25.846  -5.925  1.00  0.380          C  
ATOM  19006  C   PRO A1212      -0.368  26.602  -6.982  1.00  0.900          C  
ATOM  19007  O   PRO A1212      -1.337  26.066  -7.523  1.00  1.780          O  
ATOM  19008  CB  PRO A1212       1.567  25.072  -6.481  1.00  0.570          C  
ATOM  19009  CG  PRO A1212       0.954  23.833  -7.078  1.00  0.570          C  
ATOM  19010  CD  PRO A1212      -0.209  23.481  -6.148  1.00  0.570          C  
ATOM  19011  HA  PRO A1212       0.622  26.482  -5.065  1.00  0.460          H  
ATOM  19012 1HB  PRO A1212       2.097  25.681  -7.232  1.00  0.680          H  
ATOM  19013 2HB  PRO A1212       2.284  24.857  -5.678  1.00  0.680          H  
ATOM  19014 1HG  PRO A1212       0.623  24.040  -8.115  1.00  0.680          H  
ATOM  19015 2HG  PRO A1212       1.711  23.037  -7.152  1.00  0.680          H  
ATOM  19016 1HD  PRO A1212      -1.029  23.096  -6.769  1.00  0.680          H  
ATOM  19017 2HD  PRO A1212       0.124  22.761  -5.383  1.00  0.680          H  
ATOM  19018  N   GLN A1213       0.086  27.779  -7.354  1.00  0.750          N  
ATOM  19019  CA  GLN A1213      -0.577  28.428  -8.471  1.00  0.880          C  
ATOM  19020  C   GLN A1213      -0.364  27.598  -9.732  1.00  0.760          C  
ATOM  19021  O   GLN A1213      -1.287  27.425 -10.539  1.00  1.000          O  
ATOM  19022  CB  GLN A1213      -0.032  29.845  -8.656  1.00  1.180          C  
ATOM  19023  CG  GLN A1213      -0.379  30.782  -7.503  1.00  1.180          C  
ATOM  19024  CD  GLN A1213       0.547  30.600  -6.305  1.00  1.180          C  
ATOM  19025  OE1 GLN A1213       1.451  29.746  -6.325  1.00  1.180          O  
ATOM  19026  NE2 GLN A1213       0.328  31.382  -5.263  1.00  1.180          N  
ATOM  19027  H   GLN A1213       0.872  28.226  -6.878  1.00  0.900          H  
ATOM  19028  HA  GLN A1213      -1.644  28.478  -8.264  1.00  1.060          H  
ATOM  19029 1HB  GLN A1213       1.053  29.811  -8.769  1.00  1.420          H  
ATOM  19030 2HB  GLN A1213      -0.437  30.270  -9.574  1.00  1.420          H  
ATOM  19031 1HG  GLN A1213      -0.297  31.813  -7.847  1.00  1.420          H  
ATOM  19032 2HG  GLN A1213      -1.399  30.576  -7.179  1.00  1.420          H  
ATOM  19033 1HE2 GLN A1213       0.903  31.304  -4.447  1.00  1.420          H  
ATOM  19034 2HE2 GLN A1213      -0.413  32.054  -5.286  1.00  1.420          H  
ATOM  19035  N   ASN A1214       0.854  27.093  -9.876  1.00  0.590          N  
ATOM  19036  CA  ASN A1214       1.246  26.227 -10.965  1.00  0.770          C  
ATOM  19037  C   ASN A1214       2.487  25.455 -10.556  1.00  0.690          C  
ATOM  19038  O   ASN A1214       3.283  25.936  -9.740  1.00  0.870          O  
ATOM  19039  CB  ASN A1214       1.469  27.011 -12.243  1.00  1.010          C  
ATOM  19040  CG  ASN A1214       2.555  28.025 -12.118  1.00  1.010          C  
ATOM  19041  OD1 ASN A1214       2.303  29.183 -11.739  1.00  1.010          O  
ATOM  19042  ND2 ASN A1214       3.773  27.630 -12.411  1.00  1.010          N  
ATOM  19043  H   ASN A1214       1.544  27.326  -9.178  1.00  0.710          H  
ATOM  19044  HA  ASN A1214       0.455  25.495 -11.139  1.00  0.920          H  
ATOM  19045 1HB  ASN A1214       1.725  26.318 -13.050  1.00  1.210          H  
ATOM  19046 2HB  ASN A1214       0.546  27.514 -12.534  1.00  1.210          H  
ATOM  19047 1HD2 ASN A1214       4.536  28.273 -12.334  1.00  1.210          H  
ATOM  19048 2HD2 ASN A1214       3.967  26.667 -12.697  1.00  1.210          H  
ATOM  19049  N   HIS A1215       2.697  24.302 -11.165  1.00  0.610          N  
ATOM  19050  CA  HIS A1215       3.926  23.570 -10.927  1.00  0.540          C  
ATOM  19051  C   HIS A1215       5.106  24.228 -11.644  1.00  0.720          C  
ATOM  19052  O   HIS A1215       4.958  24.836 -12.710  1.00  1.150          O  
ATOM  19053  CB  HIS A1215       3.762  22.099 -11.327  1.00  0.780          C  
ATOM  19054  CG  HIS A1215       2.846  21.330 -10.421  1.00  0.780          C  
ATOM  19055  ND1 HIS A1215       3.168  21.046  -9.106  1.00  0.780          N  
ATOM  19056  CD2 HIS A1215       1.625  20.795 -10.638  1.00  0.780          C  
ATOM  19057  CE1 HIS A1215       2.164  20.364  -8.555  1.00  0.780          C  
ATOM  19058  NE2 HIS A1215       1.218  20.207  -9.466  1.00  0.780          N  
ATOM  19059  H   HIS A1215       1.960  23.914 -11.776  1.00  0.730          H  
ATOM  19060  HA  HIS A1215       4.148  23.587  -9.861  1.00  0.650          H  
ATOM  19061 1HB  HIS A1215       3.338  22.046 -12.330  1.00  0.940          H  
ATOM  19062 2HB  HIS A1215       4.735  21.608 -11.349  1.00  0.940          H  
ATOM  19063  HD2 HIS A1215       1.061  20.831 -11.573  1.00  0.940          H  
ATOM  19064  HE1 HIS A1215       2.120  20.001  -7.527  1.00  0.940          H  
ATOM  19065  HE2 HIS A1215       0.302  19.728  -9.348  1.00  0.940          H  
ATOM  19066  N   LYS A1216       6.272  24.102 -11.028  1.00  0.800          N  
ATOM  19067  CA  LYS A1216       7.543  24.633 -11.513  1.00  0.960          C  
ATOM  19068  C   LYS A1216       8.254  23.688 -12.465  1.00  0.960          C  
ATOM  19069  O   LYS A1216       7.920  22.507 -12.540  1.00  1.050          O  
ATOM  19070  CB  LYS A1216       8.426  24.975 -10.305  1.00  1.280          C  
ATOM  19071  CG  LYS A1216       8.842  23.763  -9.435  1.00  1.280          C  
ATOM  19072  CD  LYS A1216       9.631  24.211  -8.187  1.00  1.280          C  
ATOM  19073  CE  LYS A1216       9.894  23.043  -7.205  1.00  1.280          C  
ATOM  19074  NZ  LYS A1216      10.825  22.018  -7.758  1.00  1.280          N  
ATOM  19075  H   LYS A1216       6.253  23.592 -10.156  1.00  0.960          H  
ATOM  19076  HA  LYS A1216       7.337  25.555 -12.059  1.00  1.150          H  
ATOM  19077 1HB  LYS A1216       9.336  25.469 -10.645  1.00  1.540          H  
ATOM  19078 2HB  LYS A1216       7.896  25.679  -9.663  1.00  1.540          H  
ATOM  19079 1HG  LYS A1216       7.960  23.214  -9.117  1.00  1.540          H  
ATOM  19080 2HG  LYS A1216       9.471  23.091 -10.025  1.00  1.540          H  
ATOM  19081 1HD  LYS A1216      10.595  24.616  -8.504  1.00  1.540          H  
ATOM  19082 2HD  LYS A1216       9.081  24.993  -7.664  1.00  1.540          H  
ATOM  19083 1HE  LYS A1216      10.321  23.446  -6.289  1.00  1.540          H  
ATOM  19084 2HE  LYS A1216       8.945  22.562  -6.970  1.00  1.540          H  
ATOM  19085 1HZ  LYS A1216      10.973  21.283  -7.095  1.00  1.540          H  
ATOM  19086 2HZ  LYS A1216      10.467  21.614  -8.618  1.00  1.540          H  
ATOM  19087 3HZ  LYS A1216      11.731  22.441  -7.989  1.00  1.540          H  
ATOM  19088  N   ILE A1217       9.257  24.215 -13.172  1.00  1.110          N  
ATOM  19089  CA  ILE A1217      10.065  23.447 -14.113  1.00  1.200          C  
ATOM  19090  C   ILE A1217      11.502  23.342 -13.654  1.00  1.270          C  
ATOM  19091  O   ILE A1217      12.368  22.967 -14.442  1.00  1.770          O  
ATOM  19092  CB  ILE A1217      10.050  24.121 -15.518  1.00  1.640          C  
ATOM  19093  CG1 ILE A1217      10.641  25.606 -15.430  1.00  1.640          C  
ATOM  19094  CG2 ILE A1217       8.655  24.116 -16.083  1.00  1.640          C  
ATOM  19095  CD1 ILE A1217      10.906  26.306 -16.780  1.00  1.640          C  
ATOM  19096  H   ILE A1217       9.484  25.192 -13.042  1.00  1.330          H  
ATOM  19097  HA  ILE A1217       9.654  22.441 -14.191  1.00  1.440          H  
ATOM  19098  HB  ILE A1217      10.697  23.559 -16.184  1.00  1.970          H  
ATOM  19099 1HG1 ILE A1217       9.946  26.223 -14.870  1.00  1.970          H  
ATOM  19100 2HG1 ILE A1217      11.596  25.576 -14.895  1.00  1.970          H  
ATOM  19101 1HG2 ILE A1217       8.653  24.555 -17.074  1.00  1.970          H  
ATOM  19102 2HG2 ILE A1217       8.303  23.089 -16.146  1.00  1.970          H  
ATOM  19103 3HG2 ILE A1217       8.001  24.685 -15.429  1.00  1.970          H  
ATOM  19104 1HD1 ILE A1217      11.313  27.300 -16.598  1.00  1.970          H  
ATOM  19105 2HD1 ILE A1217      11.630  25.721 -17.349  1.00  1.970          H  
ATOM  19106 3HD1 ILE A1217       9.986  26.400 -17.351  1.00  1.970          H  
ATOM  19107  N   ASP A1218      11.728  23.669 -12.388  1.00  1.310          N  
ATOM  19108  CA  ASP A1218      13.039  23.716 -11.767  1.00  1.360          C  
ATOM  19109  C   ASP A1218      13.938  24.606 -12.611  1.00  1.220          C  
ATOM  19110  O   ASP A1218      13.526  25.725 -12.939  1.00  1.440          O  
ATOM  19111  CB  ASP A1218      13.591  22.298 -11.598  1.00  1.880          C  
ATOM  19112  CG  ASP A1218      12.706  21.450 -10.674  1.00  1.880          C  
ATOM  19113  OD1 ASP A1218      12.188  21.983  -9.688  1.00  1.880          O  
ATOM  19114  OD2 ASP A1218      12.530  20.291 -10.946  1.00  1.880          O  
ATOM  19115  H   ASP A1218      10.926  23.908 -11.828  1.00  1.570          H  
ATOM  19116  HA  ASP A1218      12.948  24.167 -10.778  1.00  1.630          H  
ATOM  19117 1HB  ASP A1218      13.674  21.804 -12.570  1.00  2.260          H  
ATOM  19118 2HB  ASP A1218      14.595  22.337 -11.153  1.00  2.260          H  
ATOM  19119  N   GLN A1219      15.130  24.126 -12.968  1.00  1.220          N  
ATOM  19120  CA  GLN A1219      16.048  24.911 -13.764  1.00  1.150          C  
ATOM  19121  C   GLN A1219      16.002  24.523 -15.220  1.00  0.980          C  
ATOM  19122  O   GLN A1219      15.741  23.379 -15.581  1.00  1.150          O  
ATOM  19123  CB  GLN A1219      17.481  24.768 -13.251  1.00  1.640          C  
ATOM  19124  CG  GLN A1219      17.677  25.227 -11.856  1.00  1.640          C  
ATOM  19125  CD  GLN A1219      17.395  26.690 -11.731  1.00  1.640          C  
ATOM  19126  OE1 GLN A1219      17.980  27.497 -12.454  1.00  1.640          O  
ATOM  19127  NE2 GLN A1219      16.495  27.049 -10.834  1.00  1.640          N  
ATOM  19128  H   GLN A1219      15.392  23.191 -12.692  1.00  1.460          H  
ATOM  19129  HA  GLN A1219      15.755  25.956 -13.696  1.00  1.380          H  
ATOM  19130 1HB  GLN A1219      17.787  23.719 -13.303  1.00  1.970          H  
ATOM  19131 2HB  GLN A1219      18.153  25.344 -13.883  1.00  1.970          H  
ATOM  19132 1HG  GLN A1219      17.005  24.677 -11.195  1.00  1.970          H  
ATOM  19133 2HG  GLN A1219      18.709  25.046 -11.569  1.00  1.970          H  
ATOM  19134 1HE2 GLN A1219      16.263  28.016 -10.713  1.00  1.970          H  
ATOM  19135 2HE2 GLN A1219      16.044  26.354 -10.271  1.00  1.970          H  
ATOM  19136  N   SER A1220      16.382  25.459 -16.056  1.00  0.880          N  
ATOM  19137  CA  SER A1220      16.493  25.244 -17.486  1.00  0.760          C  
ATOM  19138  C   SER A1220      17.674  26.052 -17.982  1.00  0.620          C  
ATOM  19139  O   SER A1220      17.876  27.185 -17.580  1.00  0.580          O  
ATOM  19140  CB  SER A1220      15.187  25.587 -18.170  1.00  1.110          C  
ATOM  19141  OG  SER A1220      15.310  25.515 -19.562  1.00  1.110          O  
ATOM  19142  H   SER A1220      16.583  26.380 -15.689  1.00  1.060          H  
ATOM  19143  HA  SER A1220      16.696  24.190 -17.677  1.00  0.910          H  
ATOM  19144 1HB  SER A1220      14.426  24.875 -17.840  1.00  1.330          H  
ATOM  19145 2HB  SER A1220      14.855  26.547 -17.866  1.00  1.330          H  
ATOM  19146  HG  SER A1220      14.418  25.648 -19.916  1.00  1.330          H  
ATOM  19147  N   LEU A1221      18.505  25.476 -18.816  1.00  0.700          N  
ATOM  19148  CA  LEU A1221      19.705  26.186 -19.236  1.00  0.750          C  
ATOM  19149  C   LEU A1221      19.361  27.490 -19.946  1.00  0.720          C  
ATOM  19150  O   LEU A1221      20.006  28.529 -19.752  1.00  0.860          O  
ATOM  19151  CB  LEU A1221      20.520  25.234 -20.117  1.00  1.030          C  
ATOM  19152  CG  LEU A1221      21.165  24.004 -19.371  1.00  1.030          C  
ATOM  19153  CD1 LEU A1221      21.652  23.002 -20.322  1.00  1.030          C  
ATOM  19154  CD2 LEU A1221      22.310  24.455 -18.586  1.00  1.030          C  
ATOM  19155  H   LEU A1221      18.311  24.546 -19.163  1.00  0.840          H  
ATOM  19156  HA  LEU A1221      20.275  26.443 -18.349  1.00  0.900          H  
ATOM  19157 1HB  LEU A1221      19.872  24.858 -20.864  1.00  1.240          H  
ATOM  19158 2HB  LEU A1221      21.317  25.798 -20.604  1.00  1.240          H  
ATOM  19159  HG  LEU A1221      20.436  23.542 -18.727  1.00  1.240          H  
ATOM  19160 1HD1 LEU A1221      22.098  22.172 -19.777  1.00  1.240          H  
ATOM  19161 2HD1 LEU A1221      20.820  22.651 -20.864  1.00  1.240          H  
ATOM  19162 3HD1 LEU A1221      22.390  23.439 -20.992  1.00  1.240          H  
ATOM  19163 1HD2 LEU A1221      22.754  23.613 -18.076  1.00  1.240          H  
ATOM  19164 2HD2 LEU A1221      23.047  24.909 -19.238  1.00  1.240          H  
ATOM  19165 3HD2 LEU A1221      21.981  25.161 -17.861  1.00  1.240          H  
ATOM  19166  N   ASP A1222      18.270  27.506 -20.689  1.00  0.790          N  
ATOM  19167  CA  ASP A1222      17.975  28.734 -21.377  1.00  0.940          C  
ATOM  19168  C   ASP A1222      17.259  29.786 -20.566  1.00  1.340          C  
ATOM  19169  O   ASP A1222      16.967  30.845 -21.121  1.00  2.130          O  
ATOM  19170  CB  ASP A1222      17.258  28.514 -22.666  1.00  1.260          C  
ATOM  19171  CG  ASP A1222      18.151  27.881 -23.665  1.00  1.260          C  
ATOM  19172  OD1 ASP A1222      19.271  27.512 -23.398  1.00  1.260          O  
ATOM  19173  OD2 ASP A1222      17.735  27.902 -24.754  1.00  1.260          O  
ATOM  19174  H   ASP A1222      17.716  26.670 -20.825  1.00  0.950          H  
ATOM  19175  HA  ASP A1222      18.933  29.170 -21.657  1.00  1.130          H  
ATOM  19176 1HB  ASP A1222      16.401  27.854 -22.495  1.00  1.510          H  
ATOM  19177 2HB  ASP A1222      16.877  29.461 -23.054  1.00  1.510          H  
ATOM  19178  N   ILE A1223      16.967  29.519 -19.274  1.00  1.010          N  
ATOM  19179  CA  ILE A1223      16.353  30.547 -18.419  1.00  1.320          C  
ATOM  19180  C   ILE A1223      17.453  31.082 -17.528  1.00  1.130          C  
ATOM  19181  O   ILE A1223      17.290  32.070 -16.819  1.00  1.450          O  
ATOM  19182  CB  ILE A1223      15.240  30.061 -17.410  1.00  1.720          C  
ATOM  19183  CG1 ILE A1223      15.777  29.127 -16.283  1.00  1.720          C  
ATOM  19184  CG2 ILE A1223      14.263  29.393 -18.127  1.00  1.720          C  
ATOM  19185  CD1 ILE A1223      14.804  28.797 -15.145  1.00  1.720          C  
ATOM  19186  H   ILE A1223      17.261  28.631 -18.862  1.00  1.210          H  
ATOM  19187  HA  ILE A1223      15.965  31.355 -19.035  1.00  1.580          H  
ATOM  19188  HB  ILE A1223      14.793  30.928 -16.929  1.00  2.070          H  
ATOM  19189 1HG1 ILE A1223      16.065  28.229 -16.708  1.00  2.070          H  
ATOM  19190 2HG1 ILE A1223      16.623  29.594 -15.812  1.00  2.070          H  
ATOM  19191 1HG2 ILE A1223      13.442  29.077 -17.506  1.00  2.070          H  
ATOM  19192 2HG2 ILE A1223      13.941  30.065 -18.803  1.00  2.070          H  
ATOM  19193 3HG2 ILE A1223      14.691  28.548 -18.629  1.00  2.070          H  
ATOM  19194 1HD1 ILE A1223      15.306  28.158 -14.421  1.00  2.070          H  
ATOM  19195 2HD1 ILE A1223      14.504  29.719 -14.655  1.00  2.070          H  
ATOM  19196 3HD1 ILE A1223      13.923  28.278 -15.509  1.00  2.070          H  
ATOM  19197  N   THR A1224      18.597  30.441 -17.549  1.00  0.840          N  
ATOM  19198  CA  THR A1224      19.658  30.828 -16.662  1.00  0.950          C  
ATOM  19199  C   THR A1224      20.502  31.495 -17.660  1.00  0.810          C  
ATOM  19200  O   THR A1224      19.819  32.055 -18.492  1.00  1.450          O  
ATOM  19201  CB  THR A1224      20.369  29.633 -15.990  1.00  1.290          C  
ATOM  19202  OG1 THR A1224      20.852  28.764 -16.997  1.00  1.290          O  
ATOM  19203  CG2 THR A1224      19.421  28.860 -15.090  1.00  1.290          C  
ATOM  19204  H   THR A1224      18.790  29.686 -18.206  1.00  1.010          H  
ATOM  19205  HA  THR A1224      19.324  31.547 -15.917  1.00  1.140          H  
ATOM  19206  HB  THR A1224      21.208  30.000 -15.403  1.00  1.540          H  
ATOM  19207  HG1 THR A1224      21.369  28.066 -16.597  1.00  1.540          H  
ATOM  19208 1HG2 THR A1224      19.949  28.020 -14.635  1.00  1.540          H  
ATOM  19209 2HG2 THR A1224      19.038  29.513 -14.308  1.00  1.540          H  
ATOM  19210 3HG2 THR A1224      18.604  28.485 -15.670  1.00  1.540          H  
ATOM  19211  N   THR A1225      21.491  30.831 -18.158  1.00  0.780          N  
ATOM  19212  CA  THR A1225      22.510  31.782 -18.627  1.00  0.760          C  
ATOM  19213  C   THR A1225      22.013  32.848 -19.657  1.00  0.600          C  
ATOM  19214  O   THR A1225      22.482  33.995 -19.617  1.00  0.740          O  
ATOM  19215  CB  THR A1225      23.728  31.064 -19.241  1.00  1.070          C  
ATOM  19216  OG1 THR A1225      24.692  32.031 -19.662  1.00  1.070          O  
ATOM  19217  CG2 THR A1225      23.323  30.192 -20.446  1.00  1.070          C  
ATOM  19218  H   THR A1225      21.209  30.088 -18.800  1.00  0.940          H  
ATOM  19219  HA  THR A1225      22.867  32.327 -17.754  1.00  0.910          H  
ATOM  19220  HB  THR A1225      24.177  30.471 -18.485  1.00  1.290          H  
ATOM  19221  HG1 THR A1225      25.066  32.472 -18.893  1.00  1.290          H  
ATOM  19222 1HG2 THR A1225      24.204  29.700 -20.837  1.00  1.290          H  
ATOM  19223 2HG2 THR A1225      22.598  29.443 -20.142  1.00  1.290          H  
ATOM  19224 3HG2 THR A1225      22.900  30.800 -21.216  1.00  1.290          H  
ATOM  19225  N   ILE A1226      21.054  32.514 -20.538  1.00  0.560          N  
ATOM  19226  CA  ILE A1226      20.579  33.451 -21.544  1.00  0.470          C  
ATOM  19227  C   ILE A1226      19.800  34.613 -20.992  1.00  0.410          C  
ATOM  19228  O   ILE A1226      19.994  35.726 -21.468  1.00  0.400          O  
ATOM  19229  CB  ILE A1226      19.677  32.801 -22.614  1.00  0.690          C  
ATOM  19230  CG1 ILE A1226      20.483  31.857 -23.398  1.00  0.690          C  
ATOM  19231  CG2 ILE A1226      19.061  33.904 -23.564  1.00  0.690          C  
ATOM  19232  CD1 ILE A1226      19.699  30.966 -24.277  1.00  0.690          C  
ATOM  19233  H   ILE A1226      20.655  31.583 -20.503  1.00  0.670          H  
ATOM  19234  HA  ILE A1226      21.454  33.857 -22.049  1.00  0.560          H  
ATOM  19235  HB  ILE A1226      18.875  32.241 -22.129  1.00  0.830          H  
ATOM  19236 1HG1 ILE A1226      21.190  32.413 -24.002  1.00  0.830          H  
ATOM  19237 2HG1 ILE A1226      21.021  31.234 -22.703  1.00  0.830          H  
ATOM  19238 1HG2 ILE A1226      18.443  33.453 -24.317  1.00  0.830          H  
ATOM  19239 2HG2 ILE A1226      18.442  34.602 -23.009  1.00  0.830          H  
ATOM  19240 3HG2 ILE A1226      19.867  34.448 -24.048  1.00  0.830          H  
ATOM  19241 1HD1 ILE A1226      20.352  30.279 -24.800  1.00  0.830          H  
ATOM  19242 2HD1 ILE A1226      19.023  30.422 -23.677  1.00  0.830          H  
ATOM  19243 3HD1 ILE A1226      19.150  31.526 -24.988  1.00  0.830          H  
ATOM  19244  N   LEU A1227      18.848  34.383 -20.083  1.00  0.430          N  
ATOM  19245  CA  LEU A1227      18.046  35.538 -19.723  1.00  0.410          C  
ATOM  19246  C   LEU A1227      18.833  36.658 -19.077  1.00  0.390          C  
ATOM  19247  O   LEU A1227      18.616  37.810 -19.453  1.00  0.430          O  
ATOM  19248  CB  LEU A1227      16.821  35.226 -18.858  1.00  0.580          C  
ATOM  19249  CG  LEU A1227      15.631  34.530 -19.511  1.00  0.580          C  
ATOM  19250  CD1 LEU A1227      14.652  34.240 -18.378  1.00  0.580          C  
ATOM  19251  CD2 LEU A1227      14.982  35.417 -20.619  1.00  0.580          C  
ATOM  19252  H   LEU A1227      18.773  33.460 -19.651  1.00  0.520          H  
ATOM  19253  HA  LEU A1227      17.644  35.925 -20.631  1.00  0.490          H  
ATOM  19254 1HB  LEU A1227      17.106  34.564 -18.064  1.00  0.700          H  
ATOM  19255 2HB  LEU A1227      16.466  36.158 -18.416  1.00  0.700          H  
ATOM  19256  HG  LEU A1227      15.942  33.581 -19.956  1.00  0.700          H  
ATOM  19257 1HD1 LEU A1227      13.790  33.754 -18.745  1.00  0.700          H  
ATOM  19258 2HD1 LEU A1227      15.139  33.606 -17.631  1.00  0.700          H  
ATOM  19259 3HD1 LEU A1227      14.350  35.182 -17.918  1.00  0.700          H  
ATOM  19260 1HD2 LEU A1227      14.125  34.902 -21.032  1.00  0.700          H  
ATOM  19261 2HD2 LEU A1227      14.662  36.362 -20.185  1.00  0.700          H  
ATOM  19262 3HD2 LEU A1227      15.676  35.612 -21.426  1.00  0.700          H  
ATOM  19263  N   PRO A1228      19.722  36.426 -18.086  1.00  0.430          N  
ATOM  19264  CA  PRO A1228      20.541  37.466 -17.510  1.00  0.510          C  
ATOM  19265  C   PRO A1228      21.274  38.239 -18.594  1.00  0.550          C  
ATOM  19266  O   PRO A1228      21.374  39.462 -18.531  1.00  0.840          O  
ATOM  19267  CB  PRO A1228      21.508  36.668 -16.628  1.00  0.770          C  
ATOM  19268  CG  PRO A1228      20.711  35.455 -16.228  1.00  0.770          C  
ATOM  19269  CD  PRO A1228      19.929  35.099 -17.467  1.00  0.770          C  
ATOM  19270  HA  PRO A1228      19.907  38.136 -16.911  1.00  0.610          H  
ATOM  19271 1HB  PRO A1228      22.414  36.412 -17.203  1.00  0.920          H  
ATOM  19272 2HB  PRO A1228      21.831  37.278 -15.775  1.00  0.920          H  
ATOM  19273 1HG  PRO A1228      21.377  34.639 -15.906  1.00  0.920          H  
ATOM  19274 2HG  PRO A1228      20.059  35.691 -15.372  1.00  0.920          H  
ATOM  19275 1HD  PRO A1228      20.546  34.487 -18.088  1.00  0.920          H  
ATOM  19276 2HD  PRO A1228      19.018  34.604 -17.177  1.00  0.920          H  
ATOM  19277  N   ALA A1229      21.784  37.506 -19.606  1.00  0.460          N  
ATOM  19278  CA  ALA A1229      22.494  38.099 -20.730  1.00  0.540          C  
ATOM  19279  C   ALA A1229      21.609  38.992 -21.599  1.00  0.480          C  
ATOM  19280  O   ALA A1229      21.985  40.113 -21.953  1.00  0.700          O  
ATOM  19281  CB  ALA A1229      23.096  36.998 -21.576  1.00  0.720          C  
ATOM  19282  H   ALA A1229      21.740  36.477 -19.579  1.00  0.550          H  
ATOM  19283  HA  ALA A1229      23.296  38.716 -20.328  1.00  0.650          H  
ATOM  19284 1HB  ALA A1229      23.663  37.436 -22.394  1.00  0.870          H  
ATOM  19285 2HB  ALA A1229      23.755  36.383 -20.962  1.00  0.870          H  
ATOM  19286 3HB  ALA A1229      22.307  36.386 -21.968  1.00  0.870          H  
ATOM  19287  N   VAL A1230      20.413  38.502 -21.943  1.00  0.340          N  
ATOM  19288  CA  VAL A1230      19.541  39.289 -22.810  1.00  0.460          C  
ATOM  19289  C   VAL A1230      18.733  40.316 -22.052  1.00  0.380          C  
ATOM  19290  O   VAL A1230      18.155  41.192 -22.677  1.00  0.430          O  
ATOM  19291  CB  VAL A1230      18.566  38.457 -23.680  1.00  0.600          C  
ATOM  19292  CG1 VAL A1230      19.313  37.533 -24.562  1.00  0.600          C  
ATOM  19293  CG2 VAL A1230      17.658  37.701 -22.840  1.00  0.600          C  
ATOM  19294  H   VAL A1230      20.163  37.561 -21.628  1.00  0.410          H  
ATOM  19295  HA  VAL A1230      20.182  39.825 -23.507  1.00  0.550          H  
ATOM  19296  HB  VAL A1230      17.996  39.134 -24.310  1.00  0.720          H  
ATOM  19297 1HG1 VAL A1230      18.618  36.965 -25.175  1.00  0.720          H  
ATOM  19298 2HG1 VAL A1230      19.983  38.104 -25.202  1.00  0.720          H  
ATOM  19299 3HG1 VAL A1230      19.880  36.859 -23.937  1.00  0.720          H  
ATOM  19300 1HG2 VAL A1230      16.985  37.131 -23.451  1.00  0.720          H  
ATOM  19301 2HG2 VAL A1230      18.240  37.062 -22.272  1.00  0.720          H  
ATOM  19302 3HG2 VAL A1230      17.092  38.346 -22.191  1.00  0.720          H  
ATOM  19303  N   GLN A1231      18.672  40.265 -20.725  1.00  0.700          N  
ATOM  19304  CA  GLN A1231      17.883  41.258 -20.018  1.00  0.730          C  
ATOM  19305  C   GLN A1231      18.309  42.666 -20.439  1.00  0.570          C  
ATOM  19306  O   GLN A1231      17.453  43.528 -20.630  1.00  0.460          O  
ATOM  19307  CB  GLN A1231      18.041  41.063 -18.507  1.00  1.010          C  
ATOM  19308  CG  GLN A1231      17.165  41.945 -17.598  1.00  1.010          C  
ATOM  19309  CD  GLN A1231      15.657  41.652 -17.686  1.00  1.010          C  
ATOM  19310  OE1 GLN A1231      15.210  40.502 -17.809  1.00  1.010          O  
ATOM  19311  NE2 GLN A1231      14.861  42.705 -17.585  1.00  1.010          N  
ATOM  19312  H   GLN A1231      19.093  39.492 -20.200  1.00  0.840          H  
ATOM  19313  HA  GLN A1231      16.835  41.119 -20.280  1.00  0.880          H  
ATOM  19314 1HB  GLN A1231      17.827  40.021 -18.263  1.00  1.210          H  
ATOM  19315 2HB  GLN A1231      19.083  41.238 -18.236  1.00  1.210          H  
ATOM  19316 1HG  GLN A1231      17.476  41.788 -16.568  1.00  1.210          H  
ATOM  19317 2HG  GLN A1231      17.315  42.995 -17.869  1.00  1.210          H  
ATOM  19318 1HE2 GLN A1231      13.874  42.593 -17.618  1.00  1.210          H  
ATOM  19319 2HE2 GLN A1231      15.262  43.644 -17.444  1.00  1.210          H  
ATOM  19320  N   GLU A1232      19.618  42.909 -20.612  1.00  0.720          N  
ATOM  19321  CA  GLU A1232      20.066  44.218 -21.073  1.00  0.800          C  
ATOM  19322  C   GLU A1232      19.520  44.498 -22.461  1.00  0.650          C  
ATOM  19323  O   GLU A1232      19.012  45.582 -22.736  1.00  0.740          O  
ATOM  19324  CB  GLU A1232      21.590  44.304 -21.108  1.00  1.090          C  
ATOM  19325  CG  GLU A1232      22.135  45.648 -21.616  1.00  1.090          C  
ATOM  19326  CD  GLU A1232      23.632  45.719 -21.580  1.00  1.090          C  
ATOM  19327  OE1 GLU A1232      24.224  44.860 -20.978  1.00  1.090          O  
ATOM  19328  OE2 GLU A1232      24.198  46.612 -22.192  1.00  1.090          O  
ATOM  19329  H   GLU A1232      20.299  42.176 -20.434  1.00  0.860          H  
ATOM  19330  HA  GLU A1232      19.681  44.979 -20.391  1.00  0.960          H  
ATOM  19331 1HB  GLU A1232      21.984  44.136 -20.106  1.00  1.310          H  
ATOM  19332 2HB  GLU A1232      21.984  43.514 -21.749  1.00  1.310          H  
ATOM  19333 1HG  GLU A1232      21.808  45.804 -22.644  1.00  1.310          H  
ATOM  19334 2HG  GLU A1232      21.718  46.451 -21.009  1.00  1.310          H  
ATOM  19335  N   ALA A1233      19.616  43.509 -23.351  1.00  0.490          N  
ATOM  19336  CA  ALA A1233      19.136  43.669 -24.718  1.00  0.530          C  
ATOM  19337  C   ALA A1233      17.652  44.010 -24.741  1.00  0.490          C  
ATOM  19338  O   ALA A1233      17.228  44.896 -25.487  1.00  0.800          O  
ATOM  19339  CB  ALA A1233      19.383  42.389 -25.508  1.00  0.730          C  
ATOM  19340  H   ALA A1233      20.078  42.653 -23.078  1.00  0.590          H  
ATOM  19341  HA  ALA A1233      19.683  44.485 -25.179  1.00  0.640          H  
ATOM  19342 1HB  ALA A1233      19.044  42.512 -26.529  1.00  0.870          H  
ATOM  19343 2HB  ALA A1233      20.444  42.171 -25.504  1.00  0.870          H  
ATOM  19344 3HB  ALA A1233      18.842  41.567 -25.056  1.00  0.870          H  
ATOM  19345  N   ILE A1234      16.883  43.366 -23.876  1.00  0.370          N  
ATOM  19346  CA  ILE A1234      15.457  43.579 -23.782  1.00  0.560          C  
ATOM  19347  C   ILE A1234      15.112  44.969 -23.247  1.00  0.610          C  
ATOM  19348  O   ILE A1234      14.261  45.659 -23.818  1.00  0.760          O  
ATOM  19349  CB  ILE A1234      14.827  42.447 -22.940  1.00  0.710          C  
ATOM  19350  CG1 ILE A1234      14.941  41.081 -23.746  1.00  0.710          C  
ATOM  19351  CG2 ILE A1234      13.417  42.762 -22.564  1.00  0.710          C  
ATOM  19352  CD1 ILE A1234      14.618  39.821 -22.943  1.00  0.710          C  
ATOM  19353  H   ILE A1234      17.325  42.653 -23.298  1.00  0.440          H  
ATOM  19354  HA  ILE A1234      15.044  43.502 -24.784  1.00  0.670          H  
ATOM  19355  HB  ILE A1234      15.414  42.328 -22.029  1.00  0.850          H  
ATOM  19356 1HG1 ILE A1234      14.274  41.123 -24.607  1.00  0.850          H  
ATOM  19357 2HG1 ILE A1234      15.964  40.987 -24.110  1.00  0.850          H  
ATOM  19358 1HG2 ILE A1234      13.031  41.957 -21.959  1.00  0.850          H  
ATOM  19359 2HG2 ILE A1234      13.373  43.683 -21.987  1.00  0.850          H  
ATOM  19360 3HG2 ILE A1234      12.820  42.870 -23.459  1.00  0.850          H  
ATOM  19361 1HD1 ILE A1234      14.747  38.946 -23.582  1.00  0.850          H  
ATOM  19362 2HD1 ILE A1234      15.297  39.757 -22.094  1.00  0.850          H  
ATOM  19363 3HD1 ILE A1234      13.595  39.845 -22.582  1.00  0.850          H  
ATOM  19364  N   GLU A1235      15.750  45.381 -22.151  1.00  0.600          N  
ATOM  19365  CA  GLU A1235      15.492  46.692 -21.564  1.00  0.760          C  
ATOM  19366  C   GLU A1235      15.932  47.855 -22.454  1.00  0.670          C  
ATOM  19367  O   GLU A1235      15.244  48.875 -22.537  1.00  0.770          O  
ATOM  19368  CB  GLU A1235      16.203  46.820 -20.218  1.00  1.000          C  
ATOM  19369  CG  GLU A1235      15.641  45.943 -19.124  1.00  1.000          C  
ATOM  19370  CD  GLU A1235      16.401  46.052 -17.838  1.00  1.000          C  
ATOM  19371  OE1 GLU A1235      17.303  46.856 -17.756  1.00  1.000          O  
ATOM  19372  OE2 GLU A1235      16.099  45.296 -16.945  1.00  1.000          O  
ATOM  19373  H   GLU A1235      16.429  44.752 -21.710  1.00  0.720          H  
ATOM  19374  HA  GLU A1235      14.419  46.782 -21.401  1.00  0.910          H  
ATOM  19375 1HB  GLU A1235      17.256  46.550 -20.347  1.00  1.200          H  
ATOM  19376 2HB  GLU A1235      16.169  47.855 -19.883  1.00  1.200          H  
ATOM  19377 1HG  GLU A1235      14.605  46.225 -18.947  1.00  1.200          H  
ATOM  19378 2HG  GLU A1235      15.650  44.909 -19.463  1.00  1.200          H  
ATOM  19379  N   SER A1236      17.083  47.707 -23.117  1.00  0.550          N  
ATOM  19380  CA  SER A1236      17.620  48.770 -23.952  1.00  0.550          C  
ATOM  19381  C   SER A1236      17.309  48.673 -25.452  1.00  0.520          C  
ATOM  19382  O   SER A1236      17.470  49.666 -26.163  1.00  0.850          O  
ATOM  19383  CB  SER A1236      19.118  48.860 -23.750  1.00  0.770          C  
ATOM  19384  OG  SER A1236      19.436  49.246 -22.431  1.00  0.770          O  
ATOM  19385  H   SER A1236      17.642  46.860 -22.991  1.00  0.660          H  
ATOM  19386  HA  SER A1236      17.191  49.705 -23.595  1.00  0.660          H  
ATOM  19387 1HB  SER A1236      19.565  47.889 -23.964  1.00  0.920          H  
ATOM  19388 2HB  SER A1236      19.533  49.579 -24.449  1.00  0.920          H  
ATOM  19389  HG  SER A1236      20.392  49.289 -22.386  1.00  0.920          H  
ATOM  19390  N   GLY A1237      16.859  47.513 -25.955  1.00  0.450          N  
ATOM  19391  CA  GLY A1237      16.597  47.360 -27.390  1.00  0.570          C  
ATOM  19392  C   GLY A1237      17.890  47.160 -28.186  1.00  0.590          C  
ATOM  19393  O   GLY A1237      18.016  47.593 -29.332  1.00  0.950          O  
ATOM  19394  H   GLY A1237      16.736  46.691 -25.368  1.00  0.540          H  
ATOM  19395 1HA  GLY A1237      15.942  46.500 -27.537  1.00  0.680          H  
ATOM  19396 2HA  GLY A1237      16.065  48.235 -27.758  1.00  0.680          H  
ATOM  19397  N   LYS A1238      18.867  46.556 -27.538  1.00  0.400          N  
ATOM  19398  CA  LYS A1238      20.185  46.324 -28.119  1.00  0.390          C  
ATOM  19399  C   LYS A1238      20.340  44.930 -28.693  1.00  0.360          C  
ATOM  19400  O   LYS A1238      19.630  44.005 -28.311  1.00  0.480          O  
ATOM  19401  CB  LYS A1238      21.275  46.578 -27.079  1.00  0.550          C  
ATOM  19402  CG  LYS A1238      21.368  48.026 -26.627  1.00  0.550          C  
ATOM  19403  CD  LYS A1238      22.277  48.200 -25.392  1.00  0.550          C  
ATOM  19404  CE  LYS A1238      23.759  47.973 -25.697  1.00  0.550          C  
ATOM  19405  NZ  LYS A1238      24.620  48.275 -24.508  1.00  0.550          N  
ATOM  19406  H   LYS A1238      18.612  46.188 -26.626  1.00  0.480          H  
ATOM  19407  HA  LYS A1238      20.325  47.030 -28.938  1.00  0.470          H  
ATOM  19408 1HB  LYS A1238      21.096  45.967 -26.203  1.00  0.660          H  
ATOM  19409 2HB  LYS A1238      22.235  46.276 -27.495  1.00  0.660          H  
ATOM  19410 1HG  LYS A1238      21.764  48.627 -27.446  1.00  0.660          H  
ATOM  19411 2HG  LYS A1238      20.369  48.389 -26.401  1.00  0.660          H  
ATOM  19412 1HD  LYS A1238      22.152  49.207 -24.997  1.00  0.660          H  
ATOM  19413 2HD  LYS A1238      21.976  47.490 -24.617  1.00  0.660          H  
ATOM  19414 1HE  LYS A1238      23.916  46.935 -25.977  1.00  0.660          H  
ATOM  19415 2HE  LYS A1238      24.059  48.616 -26.523  1.00  0.660          H  
ATOM  19416 1HZ  LYS A1238      25.585  48.112 -24.740  1.00  0.660          H  
ATOM  19417 2HZ  LYS A1238      24.502  49.236 -24.234  1.00  0.660          H  
ATOM  19418 3HZ  LYS A1238      24.364  47.664 -23.705  1.00  0.660          H  
ATOM  19419  N   GLU A1239      21.298  44.785 -29.589  1.00  0.380          N  
ATOM  19420  CA  GLU A1239      21.601  43.499 -30.188  1.00  0.400          C  
ATOM  19421  C   GLU A1239      22.422  42.660 -29.223  1.00  0.380          C  
ATOM  19422  O   GLU A1239      23.125  43.203 -28.366  1.00  0.430          O  
ATOM  19423  CB  GLU A1239      22.348  43.701 -31.506  1.00  0.550          C  
ATOM  19424  CG  GLU A1239      21.526  44.415 -32.579  1.00  0.550          C  
ATOM  19425  CD  GLU A1239      22.268  44.597 -33.877  1.00  0.550          C  
ATOM  19426  OE1 GLU A1239      23.432  44.274 -33.926  1.00  0.550          O  
ATOM  19427  OE2 GLU A1239      21.671  45.067 -34.817  1.00  0.550          O  
ATOM  19428  H   GLU A1239      21.837  45.591 -29.869  1.00  0.460          H  
ATOM  19429  HA  GLU A1239      20.668  42.979 -30.385  1.00  0.480          H  
ATOM  19430 1HB  GLU A1239      23.258  44.272 -31.329  1.00  0.660          H  
ATOM  19431 2HB  GLU A1239      22.640  42.727 -31.904  1.00  0.660          H  
ATOM  19432 1HG  GLU A1239      20.633  43.826 -32.769  1.00  0.660          H  
ATOM  19433 2HG  GLU A1239      21.210  45.385 -32.201  1.00  0.660          H  
ATOM  19434  N   ALA A1240      22.364  41.339 -29.377  1.00  0.330          N  
ATOM  19435  CA  ALA A1240      23.140  40.454 -28.501  1.00  0.340          C  
ATOM  19436  C   ALA A1240      23.664  39.228 -29.236  1.00  0.300          C  
ATOM  19437  O   ALA A1240      23.068  38.764 -30.211  1.00  0.250          O  
ATOM  19438  CB  ALA A1240      22.285  40.011 -27.315  1.00  0.470          C  
ATOM  19439  H   ALA A1240      21.748  40.974 -30.113  1.00  0.400          H  
ATOM  19440  HA  ALA A1240      24.000  41.014 -28.133  1.00  0.410          H  
ATOM  19441 1HB  ALA A1240      22.875  39.378 -26.650  1.00  0.570          H  
ATOM  19442 2HB  ALA A1240      21.948  40.890 -26.775  1.00  0.570          H  
ATOM  19443 3HB  ALA A1240      21.434  39.462 -27.673  1.00  0.570          H  
ATOM  19444  N   ASP A1241      24.780  38.694 -28.730  1.00  0.370          N  
ATOM  19445  CA  ASP A1241      25.447  37.511 -29.278  1.00  0.320          C  
ATOM  19446  C   ASP A1241      25.920  36.632 -28.111  1.00  0.270          C  
ATOM  19447  O   ASP A1241      26.825  37.001 -27.355  1.00  0.260          O  
ATOM  19448  CB  ASP A1241      26.618  37.960 -30.168  1.00  0.470          C  
ATOM  19449  CG  ASP A1241      27.345  36.837 -30.948  1.00  0.470          C  
ATOM  19450  OD1 ASP A1241      27.091  35.665 -30.735  1.00  0.470          O  
ATOM  19451  OD2 ASP A1241      28.145  37.181 -31.798  1.00  0.470          O  
ATOM  19452  H   ASP A1241      25.201  39.134 -27.924  1.00  0.440          H  
ATOM  19453  HA  ASP A1241      24.738  36.940 -29.878  1.00  0.380          H  
ATOM  19454 1HB  ASP A1241      26.246  38.685 -30.892  1.00  0.560          H  
ATOM  19455 2HB  ASP A1241      27.355  38.474 -29.551  1.00  0.560          H  
ATOM  19456  N   ILE A1242      25.220  35.519 -27.903  1.00  0.310          N  
ATOM  19457  CA  ILE A1242      25.441  34.631 -26.757  1.00  0.320          C  
ATOM  19458  C   ILE A1242      25.903  33.217 -27.163  1.00  0.320          C  
ATOM  19459  O   ILE A1242      25.266  32.581 -27.998  1.00  0.460          O  
ATOM  19460  CB  ILE A1242      24.128  34.562 -25.945  1.00  0.440          C  
ATOM  19461  CG1 ILE A1242      23.757  35.992 -25.446  1.00  0.440          C  
ATOM  19462  CG2 ILE A1242      24.241  33.577 -24.782  1.00  0.440          C  
ATOM  19463  CD1 ILE A1242      22.370  36.122 -24.902  1.00  0.440          C  
ATOM  19464  H   ILE A1242      24.496  35.286 -28.592  1.00  0.370          H  
ATOM  19465  HA  ILE A1242      26.215  35.071 -26.131  1.00  0.380          H  
ATOM  19466  HB  ILE A1242      23.348  34.239 -26.596  1.00  0.530          H  
ATOM  19467 1HG1 ILE A1242      24.464  36.283 -24.673  1.00  0.530          H  
ATOM  19468 2HG1 ILE A1242      23.839  36.693 -26.266  1.00  0.530          H  
ATOM  19469 1HG2 ILE A1242      23.312  33.523 -24.237  1.00  0.530          H  
ATOM  19470 2HG2 ILE A1242      24.470  32.601 -25.173  1.00  0.530          H  
ATOM  19471 3HG2 ILE A1242      25.034  33.892 -24.104  1.00  0.530          H  
ATOM  19472 1HD1 ILE A1242      22.217  37.153 -24.587  1.00  0.530          H  
ATOM  19473 2HD1 ILE A1242      21.653  35.868 -25.681  1.00  0.530          H  
ATOM  19474 3HD1 ILE A1242      22.222  35.467 -24.058  1.00  0.530          H  
ATOM  19475  N   SER A1243      27.007  32.729 -26.564  1.00  0.290          N  
ATOM  19476  CA  SER A1243      27.569  31.382 -26.856  1.00  0.350          C  
ATOM  19477  C   SER A1243      27.404  30.368 -25.703  1.00  0.280          C  
ATOM  19478  O   SER A1243      27.897  30.595 -24.592  1.00  0.400          O  
ATOM  19479  CB  SER A1243      29.036  31.497 -27.210  1.00  0.470          C  
ATOM  19480  OG  SER A1243      29.613  30.229 -27.389  1.00  0.470          O  
ATOM  19481  H   SER A1243      27.477  33.327 -25.899  1.00  0.350          H  
ATOM  19482  HA  SER A1243      27.046  30.981 -27.722  1.00  0.420          H  
ATOM  19483 1HB  SER A1243      29.142  32.080 -28.125  1.00  0.560          H  
ATOM  19484 2HB  SER A1243      29.560  32.029 -26.418  1.00  0.560          H  
ATOM  19485  HG  SER A1243      30.533  30.387 -27.611  1.00  0.560          H  
ATOM  19486  N   ILE A1244      26.643  29.284 -25.962  1.00  0.230          N  
ATOM  19487  CA  ILE A1244      26.283  28.251 -24.970  1.00  0.290          C  
ATOM  19488  C   ILE A1244      26.553  26.781 -25.350  1.00  0.210          C  
ATOM  19489  O   ILE A1244      26.109  26.312 -26.393  1.00  0.340          O  
ATOM  19490  CB  ILE A1244      24.777  28.381 -24.672  1.00  0.380          C  
ATOM  19491  CG1 ILE A1244      24.530  29.747 -24.116  1.00  0.380          C  
ATOM  19492  CG2 ILE A1244      24.272  27.263 -23.710  1.00  0.380          C  
ATOM  19493  CD1 ILE A1244      23.150  30.120 -24.053  1.00  0.380          C  
ATOM  19494  H   ILE A1244      26.286  29.191 -26.917  1.00  0.280          H  
ATOM  19495  HA  ILE A1244      26.843  28.463 -24.060  1.00  0.350          H  
ATOM  19496  HB  ILE A1244      24.230  28.320 -25.613  1.00  0.460          H  
ATOM  19497 1HG1 ILE A1244      24.965  29.808 -23.125  1.00  0.460          H  
ATOM  19498 2HG1 ILE A1244      24.991  30.468 -24.732  1.00  0.460          H  
ATOM  19499 1HG2 ILE A1244      23.212  27.365 -23.523  1.00  0.460          H  
ATOM  19500 2HG2 ILE A1244      24.429  26.292 -24.152  1.00  0.460          H  
ATOM  19501 3HG2 ILE A1244      24.809  27.318 -22.761  1.00  0.460          H  
ATOM  19502 1HD1 ILE A1244      23.118  31.119 -23.656  1.00  0.460          H  
ATOM  19503 2HD1 ILE A1244      22.728  30.102 -25.060  1.00  0.460          H  
ATOM  19504 3HD1 ILE A1244      22.586  29.459 -23.411  1.00  0.460          H  
ATOM  19505  N   GLU A1245      27.206  26.022 -24.475  1.00  0.270          N  
ATOM  19506  CA  GLU A1245      27.355  24.586 -24.758  1.00  0.250          C  
ATOM  19507  C   GLU A1245      26.021  23.900 -24.436  1.00  0.210          C  
ATOM  19508  O   GLU A1245      25.430  24.143 -23.377  1.00  0.300          O  
ATOM  19509  CB  GLU A1245      28.499  23.959 -23.961  1.00  0.360          C  
ATOM  19510  CG  GLU A1245      28.763  22.495 -24.312  1.00  0.360          C  
ATOM  19511  CD  GLU A1245      29.926  21.928 -23.585  1.00  0.360          C  
ATOM  19512  OE1 GLU A1245      30.482  22.618 -22.768  1.00  0.360          O  
ATOM  19513  OE2 GLU A1245      30.276  20.808 -23.852  1.00  0.360          O  
ATOM  19514  H   GLU A1245      27.596  26.437 -23.636  1.00  0.320          H  
ATOM  19515  HA  GLU A1245      27.562  24.444 -25.821  1.00  0.300          H  
ATOM  19516 1HB  GLU A1245      29.416  24.516 -24.141  1.00  0.430          H  
ATOM  19517 2HB  GLU A1245      28.285  24.010 -22.900  1.00  0.430          H  
ATOM  19518 1HG  GLU A1245      27.881  21.903 -24.061  1.00  0.430          H  
ATOM  19519 2HG  GLU A1245      28.927  22.413 -25.389  1.00  0.430          H  
ATOM  19520  N   ILE A1246      25.537  23.043 -25.325  1.00  0.190          N  
ATOM  19521  CA  ILE A1246      24.255  22.404 -25.106  1.00  0.210          C  
ATOM  19522  C   ILE A1246      24.348  20.870 -25.095  1.00  0.280          C  
ATOM  19523  O   ILE A1246      24.903  20.241 -26.001  1.00  0.390          O  
ATOM  19524  CB  ILE A1246      23.243  22.918 -26.196  1.00  0.290          C  
ATOM  19525  CG1 ILE A1246      21.916  22.390 -25.964  1.00  0.290          C  
ATOM  19526  CG2 ILE A1246      23.660  22.534 -27.603  1.00  0.290          C  
ATOM  19527  CD1 ILE A1246      20.766  23.131 -26.764  1.00  0.290          C  
ATOM  19528  H   ILE A1246      26.080  22.825 -26.152  1.00  0.230          H  
ATOM  19529  HA  ILE A1246      23.881  22.714 -24.133  1.00  0.250          H  
ATOM  19530  HB  ILE A1246      23.185  23.988 -26.126  1.00  0.340          H  
ATOM  19531 1HG1 ILE A1246      21.913  21.330 -26.205  1.00  0.340          H  
ATOM  19532 2HG1 ILE A1246      21.752  22.483 -24.935  1.00  0.340          H  
ATOM  19533 1HG2 ILE A1246      22.973  22.907 -28.319  1.00  0.340          H  
ATOM  19534 2HG2 ILE A1246      24.582  22.960 -27.796  1.00  0.340          H  
ATOM  19535 3HG2 ILE A1246      23.713  21.464 -27.711  1.00  0.340          H  
ATOM  19536 1HD1 ILE A1246      19.800  22.692 -26.507  1.00  0.340          H  
ATOM  19537 2HD1 ILE A1246      20.756  24.188 -26.502  1.00  0.340          H  
ATOM  19538 3HD1 ILE A1246      20.903  23.042 -27.822  1.00  0.340          H  
ATOM  19539  N   ASN A1247      23.800  20.267 -24.052  1.00  0.320          N  
ATOM  19540  CA  ASN A1247      23.741  18.819 -23.991  1.00  0.370          C  
ATOM  19541  C   ASN A1247      22.306  18.427 -24.279  1.00  0.300          C  
ATOM  19542  O   ASN A1247      21.422  19.288 -24.279  1.00  0.330          O  
ATOM  19543  CB  ASN A1247      24.268  18.308 -22.665  1.00  0.500          C  
ATOM  19544  CG  ASN A1247      25.729  18.549 -22.507  1.00  0.500          C  
ATOM  19545  OD1 ASN A1247      26.523  18.235 -23.400  1.00  0.500          O  
ATOM  19546  ND2 ASN A1247      26.107  19.109 -21.382  1.00  0.500          N  
ATOM  19547  H   ASN A1247      23.406  20.838 -23.320  1.00  0.380          H  
ATOM  19548  HA  ASN A1247      24.350  18.393 -24.788  1.00  0.440          H  
ATOM  19549 1HB  ASN A1247      23.772  18.802 -21.858  1.00  0.600          H  
ATOM  19550 2HB  ASN A1247      24.074  17.240 -22.576  1.00  0.600          H  
ATOM  19551 1HD2 ASN A1247      27.080  19.298 -21.221  1.00  0.600          H  
ATOM  19552 2HD2 ASN A1247      25.426  19.350 -20.689  1.00  0.600          H  
ATOM  19553  N   ASN A1248      22.007  17.126 -24.313  1.00  0.250          N  
ATOM  19554  CA  ASN A1248      20.649  16.664 -24.617  1.00  0.230          C  
ATOM  19555  C   ASN A1248      19.647  17.102 -23.585  1.00  0.290          C  
ATOM  19556  O   ASN A1248      18.448  17.117 -23.824  1.00  0.310          O  
ATOM  19557  CB  ASN A1248      20.640  15.181 -24.718  1.00  0.330          C  
ATOM  19558  CG  ASN A1248      21.123  14.501 -23.483  1.00  0.330          C  
ATOM  19559  OD1 ASN A1248      22.114  14.933 -22.869  1.00  0.330          O  
ATOM  19560  ND2 ASN A1248      20.451  13.467 -23.106  1.00  0.330          N  
ATOM  19561  H   ASN A1248      22.749  16.441 -24.222  1.00  0.300          H  
ATOM  19562  HA  ASN A1248      20.349  17.089 -25.577  1.00  0.280          H  
ATOM  19563 1HB  ASN A1248      19.612  14.889 -24.874  1.00  0.400          H  
ATOM  19564 2HB  ASN A1248      21.208  14.861 -25.566  1.00  0.400          H  
ATOM  19565 1HD2 ASN A1248      20.690  12.971 -22.269  1.00  0.400          H  
ATOM  19566 2HD2 ASN A1248      19.678  13.148 -23.667  1.00  0.400          H  
ATOM  19567  N   THR A1249      20.198  17.482 -22.465  1.00  0.390          N  
ATOM  19568  CA  THR A1249      19.633  17.944 -21.238  1.00  0.560          C  
ATOM  19569  C   THR A1249      18.838  19.227 -21.438  1.00  0.460          C  
ATOM  19570  O   THR A1249      17.760  19.476 -20.865  1.00  0.490          O  
ATOM  19571  CB  THR A1249      20.870  18.311 -20.361  1.00  0.720          C  
ATOM  19572  OG1 THR A1249      21.605  19.342 -21.012  1.00  0.720          O  
ATOM  19573  CG2 THR A1249      21.798  17.111 -20.187  1.00  0.720          C  
ATOM  19574  H   THR A1249      21.202  17.469 -22.480  1.00  0.470          H  
ATOM  19575  HA  THR A1249      19.016  17.185 -20.785  1.00  0.670          H  
ATOM  19576  HB  THR A1249      20.584  18.652 -19.443  1.00  0.860          H  
ATOM  19577  HG1 THR A1249      22.194  19.754 -20.372  1.00  0.860          H  
ATOM  19578 1HG2 THR A1249      22.655  17.402 -19.582  1.00  0.860          H  
ATOM  19579 2HG2 THR A1249      21.287  16.320 -19.710  1.00  0.860          H  
ATOM  19580 3HG2 THR A1249      22.151  16.759 -21.133  1.00  0.860          H  
ATOM  19581  N   ASN A1250      19.313  20.033 -22.374  1.00  0.390          N  
ATOM  19582  CA  ASN A1250      18.741  21.338 -22.617  1.00  0.360          C  
ATOM  19583  C   ASN A1250      17.506  21.289 -23.467  1.00  0.250          C  
ATOM  19584  O   ASN A1250      17.557  21.548 -24.681  1.00  0.340          O  
ATOM  19585  CB  ASN A1250      19.706  22.264 -23.300  1.00  0.520          C  
ATOM  19586  CG  ASN A1250      19.257  23.751 -23.245  1.00  0.520          C  
ATOM  19587  OD1 ASN A1250      18.246  24.045 -22.598  1.00  0.520          O  
ATOM  19588  ND2 ASN A1250      20.009  24.655 -23.842  1.00  0.520          N  
ATOM  19589  H   ASN A1250      20.147  19.754 -22.896  1.00  0.470          H  
ATOM  19590  HA  ASN A1250      18.455  21.767 -21.655  1.00  0.430          H  
ATOM  19591 1HB  ASN A1250      20.708  22.132 -22.930  1.00  0.620          H  
ATOM  19592 2HB  ASN A1250      19.715  21.957 -24.320  1.00  0.620          H  
ATOM  19593 1HD2 ASN A1250      19.754  25.654 -23.794  1.00  0.620          H  
ATOM  19594 2HD2 ASN A1250      20.831  24.379 -24.333  1.00  0.620          H  
ATOM  19595  N   ARG A1251      16.420  20.917 -22.824  1.00  0.250          N  
ATOM  19596  CA  ARG A1251      15.110  20.859 -23.434  1.00  0.230          C  
ATOM  19597  C   ARG A1251      14.655  22.290 -23.739  1.00  0.240          C  
ATOM  19598  O   ARG A1251      15.045  23.219 -23.029  1.00  0.400          O  
ATOM  19599  CB  ARG A1251      14.148  20.143 -22.495  1.00  0.330          C  
ATOM  19600  CG  ARG A1251      13.800  20.854 -21.178  1.00  0.330          C  
ATOM  19601  CD  ARG A1251      13.002  19.956 -20.279  1.00  0.330          C  
ATOM  19602  NE  ARG A1251      12.558  20.633 -19.051  1.00  0.330          N  
ATOM  19603  CZ  ARG A1251      13.249  20.741 -17.882  1.00  0.330          C  
ATOM  19604  NH1 ARG A1251      14.447  20.202 -17.725  1.00  0.330          N  
ATOM  19605  NH2 ARG A1251      12.701  21.404 -16.875  1.00  0.330          N  
ATOM  19606  H   ARG A1251      16.565  20.640 -21.850  1.00  0.300          H  
ATOM  19607  HA  ARG A1251      15.172  20.299 -24.371  1.00  0.280          H  
ATOM  19608 1HB  ARG A1251      13.228  19.913 -23.021  1.00  0.400          H  
ATOM  19609 2HB  ARG A1251      14.603  19.211 -22.197  1.00  0.400          H  
ATOM  19610 1HG  ARG A1251      14.714  21.155 -20.667  1.00  0.400          H  
ATOM  19611 2HG  ARG A1251      13.201  21.721 -21.373  1.00  0.400          H  
ATOM  19612 1HD  ARG A1251      12.114  19.608 -20.812  1.00  0.400          H  
ATOM  19613 2HD  ARG A1251      13.607  19.096 -20.002  1.00  0.400          H  
ATOM  19614  HE  ARG A1251      11.644  21.061 -19.077  1.00  0.400          H  
ATOM  19615 1HH1 ARG A1251      14.889  19.676 -18.463  1.00  0.400          H  
ATOM  19616 2HH1 ARG A1251      14.926  20.303 -16.833  1.00  0.400          H  
ATOM  19617 1HH2 ARG A1251      11.785  21.825 -16.977  1.00  0.400          H  
ATOM  19618 2HH2 ARG A1251      13.197  21.499 -15.982  1.00  0.400          H  
ATOM  19619  N   VAL A1252      13.767  22.430 -24.725  1.00  0.160          N  
ATOM  19620  CA  VAL A1252      13.164  23.682 -25.216  1.00  0.200          C  
ATOM  19621  C   VAL A1252      14.058  24.903 -25.285  1.00  0.190          C  
ATOM  19622  O   VAL A1252      13.654  26.013 -24.907  1.00  0.190          O  
ATOM  19623  CB  VAL A1252      11.945  24.099 -24.392  1.00  0.260          C  
ATOM  19624  CG1 VAL A1252      10.991  23.096 -24.473  1.00  0.260          C  
ATOM  19625  CG2 VAL A1252      12.250  24.364 -22.959  1.00  0.260          C  
ATOM  19626  H   VAL A1252      13.539  21.580 -25.251  1.00  0.190          H  
ATOM  19627  HA  VAL A1252      12.811  23.482 -26.214  1.00  0.240          H  
ATOM  19628  HB  VAL A1252      11.522  24.992 -24.835  1.00  0.320          H  
ATOM  19629 1HG1 VAL A1252      10.151  23.404 -23.938  1.00  0.320          H  
ATOM  19630 2HG1 VAL A1252      10.726  22.944 -25.498  1.00  0.320          H  
ATOM  19631 3HG1 VAL A1252      11.366  22.176 -24.050  1.00  0.320          H  
ATOM  19632 1HG2 VAL A1252      11.341  24.636 -22.521  1.00  0.320          H  
ATOM  19633 2HG2 VAL A1252      12.614  23.497 -22.487  1.00  0.320          H  
ATOM  19634 3HG2 VAL A1252      12.968  25.163 -22.825  1.00  0.320          H  
ATOM  19635  N   ALA A1253      15.255  24.734 -25.804  1.00  0.230          N  
ATOM  19636  CA  ALA A1253      16.138  25.867 -25.865  1.00  0.240          C  
ATOM  19637  C   ALA A1253      15.503  27.030 -26.645  1.00  0.200          C  
ATOM  19638  O   ALA A1253      14.945  26.842 -27.726  1.00  0.190          O  
ATOM  19639  CB  ALA A1253      17.441  25.464 -26.518  1.00  0.330          C  
ATOM  19640  H   ALA A1253      15.554  23.819 -26.109  1.00  0.280          H  
ATOM  19641  HA  ALA A1253      16.313  26.179 -24.842  1.00  0.290          H  
ATOM  19642 1HB  ALA A1253      18.128  26.309 -26.541  1.00  0.400          H  
ATOM  19643 2HB  ALA A1253      17.890  24.645 -25.958  1.00  0.400          H  
ATOM  19644 3HB  ALA A1253      17.213  25.161 -27.502  1.00  0.400          H  
ATOM  19645  N   GLY A1254      15.587  28.239 -26.096  1.00  0.210          N  
ATOM  19646  CA  GLY A1254      15.089  29.479 -26.697  1.00  0.210          C  
ATOM  19647  C   GLY A1254      13.611  29.827 -26.435  1.00  0.170          C  
ATOM  19648  O   GLY A1254      13.202  30.971 -26.685  1.00  0.210          O  
ATOM  19649  H   GLY A1254      16.121  28.290 -25.234  1.00  0.250          H  
ATOM  19650 1HA  GLY A1254      15.713  30.301 -26.347  1.00  0.250          H  
ATOM  19651 2HA  GLY A1254      15.247  29.425 -27.773  1.00  0.250          H  
ATOM  19652  N   THR A1255      12.822  28.893 -25.898  1.00  0.160          N  
ATOM  19653  CA  THR A1255      11.392  29.139 -25.684  1.00  0.180          C  
ATOM  19654  C   THR A1255      11.086  30.252 -24.699  1.00  0.180          C  
ATOM  19655  O   THR A1255      10.208  31.085 -24.941  1.00  0.240          O  
ATOM  19656  CB  THR A1255      10.668  27.843 -25.288  1.00  0.240          C  
ATOM  19657  OG1 THR A1255      10.754  26.932 -26.387  1.00  0.240          O  
ATOM  19658  CG2 THR A1255       9.226  28.077 -24.901  1.00  0.240          C  
ATOM  19659  H   THR A1255      13.195  27.962 -25.664  1.00  0.190          H  
ATOM  19660  HA  THR A1255      10.966  29.435 -26.646  1.00  0.220          H  
ATOM  19661  HB  THR A1255      11.185  27.398 -24.437  1.00  0.290          H  
ATOM  19662  HG1 THR A1255      10.418  27.382 -27.205  1.00  0.290          H  
ATOM  19663 1HG2 THR A1255       8.757  27.127 -24.634  1.00  0.290          H  
ATOM  19664 2HG2 THR A1255       9.182  28.747 -24.053  1.00  0.290          H  
ATOM  19665 3HG2 THR A1255       8.704  28.527 -25.734  1.00  0.290          H  
ATOM  19666  N   ILE A1256      11.799  30.249 -23.594  1.00  0.190          N  
ATOM  19667  CA  ILE A1256      11.645  31.210 -22.533  1.00  0.200          C  
ATOM  19668  C   ILE A1256      11.897  32.624 -22.994  1.00  0.180          C  
ATOM  19669  O   ILE A1256      11.130  33.536 -22.676  1.00  0.250          O  
ATOM  19670  CB  ILE A1256      12.660  30.871 -21.463  1.00  0.280          C  
ATOM  19671  CG1 ILE A1256      12.303  29.492 -20.846  1.00  0.280          C  
ATOM  19672  CG2 ILE A1256      12.652  32.023 -20.431  1.00  0.280          C  
ATOM  19673  CD1 ILE A1256      11.218  29.546 -19.820  1.00  0.280          C  
ATOM  19674  H   ILE A1256      12.502  29.531 -23.506  1.00  0.230          H  
ATOM  19675  HA  ILE A1256      10.627  31.148 -22.150  1.00  0.240          H  
ATOM  19676  HB  ILE A1256      13.659  30.786 -21.891  1.00  0.330          H  
ATOM  19677 1HG1 ILE A1256      11.931  28.853 -21.634  1.00  0.330          H  
ATOM  19678 2HG1 ILE A1256      13.177  29.028 -20.473  1.00  0.330          H  
ATOM  19679 1HG2 ILE A1256      13.348  31.832 -19.672  1.00  0.330          H  
ATOM  19680 2HG2 ILE A1256      12.925  32.956 -20.889  1.00  0.330          H  
ATOM  19681 3HG2 ILE A1256      11.661  32.139 -19.999  1.00  0.330          H  
ATOM  19682 1HD1 ILE A1256      11.010  28.564 -19.465  1.00  0.330          H  
ATOM  19683 2HD1 ILE A1256      11.536  30.144 -18.986  1.00  0.330          H  
ATOM  19684 3HD1 ILE A1256      10.330  29.968 -20.233  1.00  0.330          H  
ATOM  19685  N   THR A1257      13.017  32.823 -23.695  1.00  0.190          N  
ATOM  19686  CA  THR A1257      13.358  34.144 -24.171  1.00  0.230          C  
ATOM  19687  C   THR A1257      12.304  34.552 -25.166  1.00  0.180          C  
ATOM  19688  O   THR A1257      11.856  35.699 -25.155  1.00  0.210          O  
ATOM  19689  CB  THR A1257      14.772  34.239 -24.754  1.00  0.310          C  
ATOM  19690  OG1 THR A1257      15.713  33.858 -23.756  1.00  0.310          O  
ATOM  19691  CG2 THR A1257      15.043  35.708 -25.110  1.00  0.310          C  
ATOM  19692  H   THR A1257      13.635  32.051 -23.894  1.00  0.230          H  
ATOM  19693  HA  THR A1257      13.312  34.837 -23.332  1.00  0.280          H  
ATOM  19694  HB  THR A1257      14.874  33.591 -25.622  1.00  0.370          H  
ATOM  19695  HG1 THR A1257      16.593  33.876 -24.129  1.00  0.370          H  
ATOM  19696 1HG2 THR A1257      16.052  35.815 -25.486  1.00  0.370          H  
ATOM  19697 2HG2 THR A1257      14.340  36.045 -25.862  1.00  0.370          H  
ATOM  19698 3HG2 THR A1257      14.926  36.318 -24.216  1.00  0.370          H  
ATOM  19699  N   GLY A1258      11.886  33.614 -26.029  1.00  0.140          N  
ATOM  19700  CA  GLY A1258      10.842  33.879 -26.993  1.00  0.140          C  
ATOM  19701  C   GLY A1258       9.632  34.483 -26.277  1.00  0.140          C  
ATOM  19702  O   GLY A1258       9.109  35.513 -26.703  1.00  0.190          O  
ATOM  19703  H   GLY A1258      12.313  32.683 -26.034  1.00  0.170          H  
ATOM  19704 1HA  GLY A1258      11.215  34.569 -27.747  1.00  0.170          H  
ATOM  19705 2HA  GLY A1258      10.562  32.946 -27.487  1.00  0.170          H  
ATOM  19706  N   SER A1259       9.194  33.840 -25.192  1.00  0.140          N  
ATOM  19707  CA  SER A1259       8.065  34.328 -24.414  1.00  0.160          C  
ATOM  19708  C   SER A1259       8.289  35.722 -23.834  1.00  0.120          C  
ATOM  19709  O   SER A1259       7.400  36.575 -23.927  1.00  0.130          O  
ATOM  19710  CB  SER A1259       7.732  33.365 -23.327  1.00  0.220          C  
ATOM  19711  OG  SER A1259       6.653  33.834 -22.583  1.00  0.220          O  
ATOM  19712  H   SER A1259       9.638  32.954 -24.926  1.00  0.170          H  
ATOM  19713  HA  SER A1259       7.202  34.376 -25.078  1.00  0.190          H  
ATOM  19714 1HB  SER A1259       7.492  32.407 -23.775  1.00  0.260          H  
ATOM  19715 2HB  SER A1259       8.589  33.213 -22.678  1.00  0.260          H  
ATOM  19716  HG  SER A1259       6.217  33.028 -22.272  1.00  0.260          H  
ATOM  19717  N   GLU A1260       9.482  35.986 -23.278  1.00  0.150          N  
ATOM  19718  CA  GLU A1260       9.759  37.307 -22.708  1.00  0.210          C  
ATOM  19719  C   GLU A1260       9.680  38.386 -23.810  1.00  0.230          C  
ATOM  19720  O   GLU A1260       9.129  39.478 -23.587  1.00  0.270          O  
ATOM  19721  CB  GLU A1260      11.153  37.320 -22.059  1.00  0.270          C  
ATOM  19722  CG  GLU A1260      11.307  36.429 -20.795  1.00  0.270          C  
ATOM  19723  CD  GLU A1260      10.479  36.810 -19.603  1.00  0.270          C  
ATOM  19724  OE1 GLU A1260      10.544  37.942 -19.175  1.00  0.270          O  
ATOM  19725  OE2 GLU A1260       9.730  35.966 -19.138  1.00  0.270          O  
ATOM  19726  H   GLU A1260      10.165  35.225 -23.191  1.00  0.180          H  
ATOM  19727  HA  GLU A1260       9.006  37.524 -21.950  1.00  0.250          H  
ATOM  19728 1HB  GLU A1260      11.883  36.967 -22.786  1.00  0.320          H  
ATOM  19729 2HB  GLU A1260      11.428  38.333 -21.799  1.00  0.320          H  
ATOM  19730 1HG  GLU A1260      11.067  35.406 -21.057  1.00  0.320          H  
ATOM  19731 2HG  GLU A1260      12.340  36.453 -20.502  1.00  0.320          H  
ATOM  19732  N   ILE A1261      10.156  38.048 -25.018  1.00  0.220          N  
ATOM  19733  CA  ILE A1261      10.070  38.940 -26.170  1.00  0.270          C  
ATOM  19734  C   ILE A1261       8.607  39.148 -26.552  1.00  0.250          C  
ATOM  19735  O   ILE A1261       8.186  40.280 -26.808  1.00  0.310          O  
ATOM  19736  CB  ILE A1261      10.845  38.407 -27.394  1.00  0.360          C  
ATOM  19737  CG1 ILE A1261      12.370  38.425 -27.099  1.00  0.360          C  
ATOM  19738  CG2 ILE A1261      10.484  39.259 -28.661  1.00  0.360          C  
ATOM  19739  CD1 ILE A1261      13.213  37.635 -28.099  1.00  0.360          C  
ATOM  19740  H   ILE A1261      10.635  37.145 -25.108  1.00  0.260          H  
ATOM  19741  HA  ILE A1261      10.495  39.901 -25.893  1.00  0.320          H  
ATOM  19742  HB  ILE A1261      10.569  37.373 -27.566  1.00  0.430          H  
ATOM  19743 1HG1 ILE A1261      12.712  39.458 -27.095  1.00  0.430          H  
ATOM  19744 2HG1 ILE A1261      12.536  38.007 -26.107  1.00  0.430          H  
ATOM  19745 1HG2 ILE A1261      11.010  38.880 -29.529  1.00  0.430          H  
ATOM  19746 2HG2 ILE A1261       9.415  39.209 -28.873  1.00  0.430          H  
ATOM  19747 3HG2 ILE A1261      10.763  40.295 -28.493  1.00  0.430          H  
ATOM  19748 1HD1 ILE A1261      14.253  37.699 -27.808  1.00  0.430          H  
ATOM  19749 2HD1 ILE A1261      12.898  36.590 -28.089  1.00  0.430          H  
ATOM  19750 3HD1 ILE A1261      13.101  38.034 -29.100  1.00  0.430          H  
ATOM  19751  N   SER A1262       7.824  38.065 -26.622  1.00  0.200          N  
ATOM  19752  CA  SER A1262       6.419  38.198 -26.971  1.00  0.180          C  
ATOM  19753  C   SER A1262       5.683  39.082 -25.961  1.00  0.150          C  
ATOM  19754  O   SER A1262       4.861  39.911 -26.351  1.00  0.190          O  
ATOM  19755  CB  SER A1262       5.743  36.841 -27.057  1.00  0.260          C  
ATOM  19756  OG  SER A1262       6.234  36.075 -28.132  1.00  0.260          O  
ATOM  19757  H   SER A1262       8.217  37.133 -26.462  1.00  0.240          H  
ATOM  19758  HA  SER A1262       6.359  38.664 -27.952  1.00  0.220          H  
ATOM  19759 1HB  SER A1262       5.915  36.304 -26.130  1.00  0.310          H  
ATOM  19760 2HB  SER A1262       4.666  36.974 -27.164  1.00  0.310          H  
ATOM  19761  HG  SER A1262       5.761  35.237 -28.083  1.00  0.310          H  
ATOM  19762  N   LYS A1263       5.986  38.954 -24.665  1.00  0.140          N  
ATOM  19763  CA  LYS A1263       5.327  39.815 -23.688  1.00  0.180          C  
ATOM  19764  C   LYS A1263       5.669  41.301 -23.844  1.00  0.250          C  
ATOM  19765  O   LYS A1263       4.786  42.153 -23.717  1.00  0.310          O  
ATOM  19766  CB  LYS A1263       5.658  39.393 -22.253  1.00  0.240          C  
ATOM  19767  CG  LYS A1263       5.011  38.116 -21.836  1.00  0.240          C  
ATOM  19768  CD  LYS A1263       5.322  37.724 -20.402  1.00  0.240          C  
ATOM  19769  CE  LYS A1263       4.675  36.384 -20.099  1.00  0.240          C  
ATOM  19770  NZ  LYS A1263       4.837  35.938 -18.689  1.00  0.240          N  
ATOM  19771  H   LYS A1263       6.638  38.221 -24.369  1.00  0.170          H  
ATOM  19772  HA  LYS A1263       4.251  39.712 -23.828  1.00  0.220          H  
ATOM  19773 1HB  LYS A1263       6.741  39.266 -22.158  1.00  0.280          H  
ATOM  19774 2HB  LYS A1263       5.355  40.178 -21.562  1.00  0.280          H  
ATOM  19775 1HG  LYS A1263       3.947  38.265 -21.907  1.00  0.280          H  
ATOM  19776 2HG  LYS A1263       5.302  37.312 -22.515  1.00  0.280          H  
ATOM  19777 1HD  LYS A1263       6.405  37.638 -20.268  1.00  0.280          H  
ATOM  19778 2HD  LYS A1263       4.938  38.476 -19.715  1.00  0.280          H  
ATOM  19779 1HE  LYS A1263       3.614  36.438 -20.319  1.00  0.280          H  
ATOM  19780 2HE  LYS A1263       5.134  35.637 -20.751  1.00  0.280          H  
ATOM  19781 1HZ  LYS A1263       4.382  35.033 -18.639  1.00  0.280          H  
ATOM  19782 2HZ  LYS A1263       5.797  35.839 -18.419  1.00  0.280          H  
ATOM  19783 3HZ  LYS A1263       4.386  36.581 -18.037  1.00  0.280          H  
ATOM  19784  N   ARG A1264       6.940  41.626 -24.101  1.00  0.290          N  
ATOM  19785  CA  ARG A1264       7.341  43.030 -24.209  1.00  0.400          C  
ATOM  19786  C   ARG A1264       7.245  43.691 -25.595  1.00  0.440          C  
ATOM  19787  O   ARG A1264       6.969  44.887 -25.687  1.00  0.540          O  
ATOM  19788  CB  ARG A1264       8.744  43.178 -23.687  1.00  0.520          C  
ATOM  19789  CG  ARG A1264       8.859  42.974 -22.191  1.00  0.520          C  
ATOM  19790  CD  ARG A1264      10.227  43.096 -21.787  1.00  0.520          C  
ATOM  19791  NE  ARG A1264      10.440  42.935 -20.349  1.00  0.520          N  
ATOM  19792  CZ  ARG A1264      10.690  41.757 -19.719  1.00  0.520          C  
ATOM  19793  NH1 ARG A1264      10.736  40.626 -20.387  1.00  0.520          N  
ATOM  19794  NH2 ARG A1264      10.894  41.740 -18.415  1.00  0.520          N  
ATOM  19795  H   ARG A1264       7.646  40.882 -24.143  1.00  0.350          H  
ATOM  19796  HA  ARG A1264       6.692  43.593 -23.540  1.00  0.480          H  
ATOM  19797 1HB  ARG A1264       9.383  42.438 -24.171  1.00  0.620          H  
ATOM  19798 2HB  ARG A1264       9.131  44.165 -23.938  1.00  0.620          H  
ATOM  19799 1HG  ARG A1264       8.266  43.720 -21.666  1.00  0.620          H  
ATOM  19800 2HG  ARG A1264       8.504  41.974 -21.933  1.00  0.620          H  
ATOM  19801 1HD  ARG A1264      10.761  42.322 -22.306  1.00  0.620          H  
ATOM  19802 2HD  ARG A1264      10.613  44.072 -22.086  1.00  0.620          H  
ATOM  19803  HE  ARG A1264      10.417  43.774 -19.781  1.00  0.620          H  
ATOM  19804 1HH1 ARG A1264      10.574  40.612 -21.384  1.00  0.620          H  
ATOM  19805 2HH1 ARG A1264      10.903  39.737 -19.881  1.00  0.620          H  
ATOM  19806 1HH2 ARG A1264      10.859  42.596 -17.883  1.00  0.620          H  
ATOM  19807 2HH2 ARG A1264      11.113  40.862 -17.958  1.00  0.620          H  
ATOM  19808  N   TYR A1265       7.498  42.941 -26.659  1.00  0.400          N  
ATOM  19809  CA  TYR A1265       7.519  43.476 -28.017  1.00  0.460          C  
ATOM  19810  C   TYR A1265       6.411  42.916 -28.907  1.00  0.430          C  
ATOM  19811  O   TYR A1265       5.886  43.608 -29.785  1.00  0.530          O  
ATOM  19812  CB  TYR A1265       8.896  43.193 -28.619  1.00  0.620          C  
ATOM  19813  CG  TYR A1265       9.986  43.915 -27.906  1.00  0.620          C  
ATOM  19814  CD1 TYR A1265      10.768  43.291 -26.928  1.00  0.620          C  
ATOM  19815  CD2 TYR A1265      10.207  45.228 -28.240  1.00  0.620          C  
ATOM  19816  CE1 TYR A1265      11.772  44.024 -26.291  1.00  0.620          C  
ATOM  19817  CE2 TYR A1265      11.187  45.943 -27.621  1.00  0.620          C  
ATOM  19818  CZ  TYR A1265      11.969  45.366 -26.653  1.00  0.620          C  
ATOM  19819  OH  TYR A1265      12.948  46.144 -26.071  1.00  0.620          O  
ATOM  19820  H   TYR A1265       7.727  41.966 -26.529  1.00  0.480          H  
ATOM  19821  HA  TYR A1265       7.376  44.554 -27.960  1.00  0.550          H  
ATOM  19822 1HB  TYR A1265       9.100  42.125 -28.574  1.00  0.740          H  
ATOM  19823 2HB  TYR A1265       8.926  43.483 -29.648  1.00  0.740          H  
ATOM  19824  HD1 TYR A1265      10.592  42.247 -26.667  1.00  0.740          H  
ATOM  19825  HD2 TYR A1265       9.594  45.703 -29.007  1.00  0.740          H  
ATOM  19826  HE1 TYR A1265      12.394  43.566 -25.532  1.00  0.740          H  
ATOM  19827  HE2 TYR A1265      11.353  46.983 -27.897  1.00  0.740          H  
ATOM  19828  HH  TYR A1265      13.360  45.696 -25.300  1.00  0.740          H  
ATOM  19829  N   GLY A1266       6.061  41.666 -28.678  1.00  0.420          N  
ATOM  19830  CA  GLY A1266       5.074  40.978 -29.492  1.00  0.380          C  
ATOM  19831  C   GLY A1266       5.799  40.205 -30.577  1.00  0.350          C  
ATOM  19832  O   GLY A1266       6.985  40.437 -30.823  1.00  0.460          O  
ATOM  19833  H   GLY A1266       6.568  41.161 -27.949  1.00  0.500          H  
ATOM  19834 1HA  GLY A1266       4.491  40.298 -28.869  1.00  0.460          H  
ATOM  19835 2HA  GLY A1266       4.384  41.696 -29.931  1.00  0.460          H  
ATOM  19836  N   GLU A1267       5.077  39.354 -31.293  1.00  0.340          N  
ATOM  19837  CA  GLU A1267       5.689  38.456 -32.274  1.00  0.340          C  
ATOM  19838  C   GLU A1267       6.465  39.143 -33.372  1.00  0.260          C  
ATOM  19839  O   GLU A1267       7.438  38.579 -33.879  1.00  0.290          O  
ATOM  19840  CB  GLU A1267       4.630  37.575 -32.908  1.00  0.480          C  
ATOM  19841  CG  GLU A1267       4.093  36.541 -31.983  1.00  0.480          C  
ATOM  19842  CD  GLU A1267       2.970  35.784 -32.568  1.00  0.480          C  
ATOM  19843  OE1 GLU A1267       2.596  36.060 -33.681  1.00  0.480          O  
ATOM  19844  OE2 GLU A1267       2.447  34.935 -31.876  1.00  0.480          O  
ATOM  19845  H   GLU A1267       4.090  39.270 -31.092  1.00  0.410          H  
ATOM  19846  HA  GLU A1267       6.385  37.812 -31.738  1.00  0.410          H  
ATOM  19847 1HB  GLU A1267       3.800  38.192 -33.255  1.00  0.570          H  
ATOM  19848 2HB  GLU A1267       5.051  37.069 -33.780  1.00  0.570          H  
ATOM  19849 1HG  GLU A1267       4.899  35.843 -31.756  1.00  0.570          H  
ATOM  19850 2HG  GLU A1267       3.795  37.009 -31.055  1.00  0.570          H  
ATOM  19851  N   GLU A1268       6.023  40.333 -33.776  1.00  0.230          N  
ATOM  19852  CA  GLU A1268       6.701  41.072 -34.828  1.00  0.270          C  
ATOM  19853  C   GLU A1268       7.280  42.409 -34.345  1.00  0.230          C  
ATOM  19854  O   GLU A1268       7.550  43.293 -35.162  1.00  0.300          O  
ATOM  19855  CB  GLU A1268       5.763  41.293 -36.020  1.00  0.360          C  
ATOM  19856  CG  GLU A1268       5.314  39.994 -36.706  1.00  0.360          C  
ATOM  19857  CD  GLU A1268       4.486  40.219 -37.958  1.00  0.360          C  
ATOM  19858  OE1 GLU A1268       4.192  41.350 -38.263  1.00  0.360          O  
ATOM  19859  OE2 GLU A1268       4.163  39.253 -38.612  1.00  0.360          O  
ATOM  19860  H   GLU A1268       5.200  40.735 -33.346  1.00  0.280          H  
ATOM  19861  HA  GLU A1268       7.524  40.461 -35.174  1.00  0.320          H  
ATOM  19862 1HB  GLU A1268       4.873  41.826 -35.688  1.00  0.430          H  
ATOM  19863 2HB  GLU A1268       6.260  41.911 -36.767  1.00  0.430          H  
ATOM  19864 1HG  GLU A1268       6.200  39.414 -36.964  1.00  0.430          H  
ATOM  19865 2HG  GLU A1268       4.732  39.408 -35.995  1.00  0.430          H  
ATOM  19866  N   GLY A1269       7.463  42.569 -33.028  1.00  0.310          N  
ATOM  19867  CA  GLY A1269       7.961  43.837 -32.489  1.00  0.460          C  
ATOM  19868  C   GLY A1269       9.470  44.089 -32.653  1.00  0.550          C  
ATOM  19869  O   GLY A1269       9.903  45.243 -32.648  1.00  0.820          O  
ATOM  19870  H   GLY A1269       7.257  41.794 -32.390  1.00  0.370          H  
ATOM  19871 1HA  GLY A1269       7.417  44.649 -32.969  1.00  0.550          H  
ATOM  19872 2HA  GLY A1269       7.697  43.892 -31.441  1.00  0.550          H  
ATOM  19873  N   LEU A1270      10.280  43.034 -32.784  1.00  0.580          N  
ATOM  19874  CA  LEU A1270      11.723  43.203 -32.944  1.00  0.740          C  
ATOM  19875  C   LEU A1270      12.144  42.913 -34.378  1.00  0.580          C  
ATOM  19876  O   LEU A1270      11.545  42.050 -35.006  1.00  0.640          O  
ATOM  19877  CB  LEU A1270      12.529  42.241 -32.060  1.00  0.970          C  
ATOM  19878  CG  LEU A1270      12.404  42.337 -30.553  1.00  0.970          C  
ATOM  19879  CD1 LEU A1270      13.241  41.221 -29.943  1.00  0.970          C  
ATOM  19880  CD2 LEU A1270      12.911  43.689 -30.075  1.00  0.970          C  
ATOM  19881  H   LEU A1270       9.897  42.097 -32.765  1.00  0.700          H  
ATOM  19882  HA  LEU A1270      11.959  44.215 -32.669  1.00  0.890          H  
ATOM  19883 1HB  LEU A1270      12.223  41.228 -32.330  1.00  1.170          H  
ATOM  19884 2HB  LEU A1270      13.588  42.344 -32.315  1.00  1.170          H  
ATOM  19885  HG  LEU A1270      11.366  42.197 -30.253  1.00  1.170          H  
ATOM  19886 1HD1 LEU A1270      13.165  41.259 -28.857  1.00  1.170          H  
ATOM  19887 2HD1 LEU A1270      12.874  40.258 -30.300  1.00  1.170          H  
ATOM  19888 3HD1 LEU A1270      14.283  41.339 -30.237  1.00  1.170          H  
ATOM  19889 1HD2 LEU A1270      12.846  43.731 -29.001  1.00  1.170          H  
ATOM  19890 2HD2 LEU A1270      13.952  43.816 -30.373  1.00  1.170          H  
ATOM  19891 3HD2 LEU A1270      12.314  44.493 -30.495  1.00  1.170          H  
ATOM  19892  N   PRO A1271      13.151  43.612 -34.935  1.00  0.470          N  
ATOM  19893  CA  PRO A1271      13.778  43.323 -36.217  1.00  0.420          C  
ATOM  19894  C   PRO A1271      14.415  41.943 -36.209  1.00  0.780          C  
ATOM  19895  O   PRO A1271      14.970  41.542 -35.171  1.00  0.730          O  
ATOM  19896  CB  PRO A1271      14.864  44.404 -36.320  1.00  0.630          C  
ATOM  19897  CG  PRO A1271      14.389  45.526 -35.431  1.00  0.630          C  
ATOM  19898  CD  PRO A1271      13.660  44.849 -34.289  1.00  0.630          C  
ATOM  19899  HA  PRO A1271      13.037  43.414 -37.022  1.00  0.500          H  
ATOM  19900 1HB  PRO A1271      15.837  43.986 -36.003  1.00  0.760          H  
ATOM  19901 2HB  PRO A1271      14.983  44.714 -37.367  1.00  0.760          H  
ATOM  19902 1HG  PRO A1271      15.252  46.118 -35.086  1.00  0.760          H  
ATOM  19903 2HG  PRO A1271      13.742  46.212 -35.998  1.00  0.760          H  
ATOM  19904 1HD  PRO A1271      14.343  44.612 -33.453  1.00  0.760          H  
ATOM  19905 2HD  PRO A1271      12.847  45.533 -34.003  1.00  0.760          H  
ATOM  19906  N   GLU A1272      14.419  41.259 -37.366  1.00  1.630          N  
ATOM  19907  CA  GLU A1272      15.056  39.950 -37.439  1.00  2.160          C  
ATOM  19908  C   GLU A1272      16.537  40.069 -37.153  1.00  2.700          C  
ATOM  19909  O   GLU A1272      17.146  41.106 -37.418  1.00  3.180          O  
ATOM  19910  CB  GLU A1272      14.815  39.228 -38.773  1.00  2.810          C  
ATOM  19911  CG  GLU A1272      13.369  38.692 -39.015  1.00  2.810          C  
ATOM  19912  CD  GLU A1272      13.007  37.508 -38.059  1.00  2.810          C  
ATOM  19913  OE1 GLU A1272      13.809  37.247 -37.188  1.00  2.810          O  
ATOM  19914  OE2 GLU A1272      11.950  36.895 -38.191  1.00  2.810          O  
ATOM  19915  H   GLU A1272      13.971  41.643 -38.186  1.00  1.960          H  
ATOM  19916  HA  GLU A1272      14.625  39.331 -36.672  1.00  2.590          H  
ATOM  19917 1HB  GLU A1272      15.054  39.906 -39.592  1.00  3.370          H  
ATOM  19918 2HB  GLU A1272      15.502  38.381 -38.852  1.00  3.370          H  
ATOM  19919 1HG  GLU A1272      12.668  39.506 -38.858  1.00  3.370          H  
ATOM  19920 2HG  GLU A1272      13.280  38.363 -40.050  1.00  3.370          H  
ATOM  19921  N   ASP A1273      17.089  39.009 -36.557  1.00  2.880          N  
ATOM  19922  CA  ASP A1273      18.494  38.895 -36.168  1.00  2.740          C  
ATOM  19923  C   ASP A1273      18.961  39.830 -35.021  1.00  1.750          C  
ATOM  19924  O   ASP A1273      20.166  39.941 -34.798  1.00  1.700          O  
ATOM  19925  CB  ASP A1273      19.390  39.127 -37.405  1.00  3.890          C  
ATOM  19926  CG  ASP A1273      19.242  38.038 -38.483  1.00  3.890          C  
ATOM  19927  OD1 ASP A1273      19.647  36.908 -38.256  1.00  3.890          O  
ATOM  19928  OD2 ASP A1273      18.659  38.293 -39.530  1.00  3.890          O  
ATOM  19929  H   ASP A1273      16.499  38.201 -36.405  1.00  3.460          H  
ATOM  19930  HA  ASP A1273      18.651  37.871 -35.831  1.00  3.290          H  
ATOM  19931 1HB  ASP A1273      19.215  40.098 -37.849  1.00  4.670          H  
ATOM  19932 2HB  ASP A1273      20.431  39.124 -37.082  1.00  4.670          H  
ATOM  19933  N   THR A1274      18.042  40.448 -34.244  1.00  1.280          N  
ATOM  19934  CA  THR A1274      18.462  41.280 -33.099  1.00  0.390          C  
ATOM  19935  C   THR A1274      19.245  40.465 -32.040  1.00  0.330          C  
ATOM  19936  O   THR A1274      20.303  40.903 -31.569  1.00  0.380          O  
ATOM  19937  CB  THR A1274      17.238  41.969 -32.420  1.00  0.900          C  
ATOM  19938  OG1 THR A1274      16.570  42.831 -33.365  1.00  0.900          O  
ATOM  19939  CG2 THR A1274      17.709  42.851 -31.228  1.00  0.900          C  
ATOM  19940  H   THR A1274      17.051  40.404 -34.489  1.00  1.540          H  
ATOM  19941  HA  THR A1274      19.121  42.061 -33.477  1.00  0.470          H  
ATOM  19942  HB  THR A1274      16.538  41.209 -32.065  1.00  1.080          H  
ATOM  19943  HG1 THR A1274      16.056  42.285 -34.005  1.00  1.080          H  
ATOM  19944 1HG2 THR A1274      16.845  43.330 -30.773  1.00  1.080          H  
ATOM  19945 2HG2 THR A1274      18.214  42.251 -30.478  1.00  1.080          H  
ATOM  19946 3HG2 THR A1274      18.396  43.616 -31.589  1.00  1.080          H  
ATOM  19947  N   ILE A1275      18.731  39.288 -31.665  1.00  0.250          N  
ATOM  19948  CA  ILE A1275      19.418  38.445 -30.679  1.00  0.230          C  
ATOM  19949  C   ILE A1275      19.833  37.118 -31.287  1.00  0.190          C  
ATOM  19950  O   ILE A1275      18.986  36.366 -31.780  1.00  0.180          O  
ATOM  19951  CB  ILE A1275      18.552  38.161 -29.420  1.00  0.330          C  
ATOM  19952  CG1 ILE A1275      18.202  39.504 -28.698  1.00  0.330          C  
ATOM  19953  CG2 ILE A1275      19.317  37.167 -28.465  1.00  0.330          C  
ATOM  19954  CD1 ILE A1275      17.159  39.385 -27.575  1.00  0.330          C  
ATOM  19955  H   ILE A1275      17.855  38.968 -32.095  1.00  0.300          H  
ATOM  19956  HA  ILE A1275      20.327  38.951 -30.356  1.00  0.280          H  
ATOM  19957  HB  ILE A1275      17.607  37.708 -29.728  1.00  0.400          H  
ATOM  19958 1HG1 ILE A1275      19.114  39.927 -28.281  1.00  0.400          H  
ATOM  19959 2HG1 ILE A1275      17.811  40.194 -29.433  1.00  0.400          H  
ATOM  19960 1HG2 ILE A1275      18.722  36.960 -27.598  1.00  0.400          H  
ATOM  19961 2HG2 ILE A1275      19.516  36.224 -28.976  1.00  0.400          H  
ATOM  19962 3HG2 ILE A1275      20.256  37.599 -28.152  1.00  0.400          H  
ATOM  19963 1HD1 ILE A1275      16.978  40.375 -27.146  1.00  0.400          H  
ATOM  19964 2HD1 ILE A1275      16.233  38.996 -27.988  1.00  0.400          H  
ATOM  19965 3HD1 ILE A1275      17.510  38.725 -26.795  1.00  0.400          H  
ATOM  19966  N   LYS A1276      21.125  36.810 -31.199  1.00  0.250          N  
ATOM  19967  CA  LYS A1276      21.642  35.570 -31.746  1.00  0.240          C  
ATOM  19968  C   LYS A1276      22.227  34.659 -30.693  1.00  0.230          C  
ATOM  19969  O   LYS A1276      23.115  35.045 -29.928  1.00  0.270          O  
ATOM  19970  CB  LYS A1276      22.698  35.867 -32.822  1.00  0.340          C  
ATOM  19971  CG  LYS A1276      23.236  34.621 -33.572  1.00  0.340          C  
ATOM  19972  CD  LYS A1276      24.627  34.136 -33.106  1.00  0.340          C  
ATOM  19973  CE  LYS A1276      25.750  35.002 -33.702  1.00  0.340          C  
ATOM  19974  NZ  LYS A1276      27.102  34.570 -33.249  1.00  0.340          N  
ATOM  19975  H   LYS A1276      21.770  37.498 -30.794  1.00  0.300          H  
ATOM  19976  HA  LYS A1276      20.817  35.027 -32.184  1.00  0.290          H  
ATOM  19977 1HB  LYS A1276      22.274  36.545 -33.562  1.00  0.410          H  
ATOM  19978 2HB  LYS A1276      23.536  36.382 -32.354  1.00  0.410          H  
ATOM  19979 1HG  LYS A1276      22.531  33.804 -33.435  1.00  0.410          H  
ATOM  19980 2HG  LYS A1276      23.289  34.852 -34.631  1.00  0.410          H  
ATOM  19981 1HD  LYS A1276      24.705  34.180 -32.016  1.00  0.410          H  
ATOM  19982 2HD  LYS A1276      24.768  33.099 -33.417  1.00  0.410          H  
ATOM  19983 1HE  LYS A1276      25.707  34.941 -34.787  1.00  0.410          H  
ATOM  19984 2HE  LYS A1276      25.604  36.036 -33.399  1.00  0.410          H  
ATOM  19985 1HZ  LYS A1276      27.802  35.178 -33.657  1.00  0.410          H  
ATOM  19986 2HZ  LYS A1276      27.155  34.652 -32.221  1.00  0.410          H  
ATOM  19987 3HZ  LYS A1276      27.283  33.626 -33.526  1.00  0.410          H  
ATOM  19988  N   LEU A1277      21.692  33.445 -30.657  1.00  0.210          N  
ATOM  19989  CA  LEU A1277      22.113  32.427 -29.716  1.00  0.230          C  
ATOM  19990  C   LEU A1277      22.850  31.319 -30.451  1.00  0.230          C  
ATOM  19991  O   LEU A1277      22.278  30.650 -31.317  1.00  0.330          O  
ATOM  19992  CB  LEU A1277      20.888  31.814 -29.032  1.00  0.310          C  
ATOM  19993  CG  LEU A1277      19.908  32.755 -28.306  1.00  0.310          C  
ATOM  19994  CD1 LEU A1277      18.721  31.923 -27.823  1.00  0.310          C  
ATOM  19995  CD2 LEU A1277      20.587  33.456 -27.158  1.00  0.310          C  
ATOM  19996  H   LEU A1277      20.952  33.222 -31.330  1.00  0.250          H  
ATOM  19997  HA  LEU A1277      22.792  32.861 -28.984  1.00  0.280          H  
ATOM  19998 1HB  LEU A1277      20.323  31.282 -29.784  1.00  0.380          H  
ATOM  19999 2HB  LEU A1277      21.250  31.098 -28.297  1.00  0.380          H  
ATOM  20000  HG  LEU A1277      19.546  33.504 -28.998  1.00  0.380          H  
ATOM  20001 1HD1 LEU A1277      18.005  32.564 -27.311  1.00  0.380          H  
ATOM  20002 2HD1 LEU A1277      18.238  31.459 -28.665  1.00  0.380          H  
ATOM  20003 3HD1 LEU A1277      19.066  31.159 -27.153  1.00  0.380          H  
ATOM  20004 1HD2 LEU A1277      19.872  34.113 -26.661  1.00  0.380          H  
ATOM  20005 2HD2 LEU A1277      20.969  32.728 -26.447  1.00  0.380          H  
ATOM  20006 3HD2 LEU A1277      21.395  34.048 -27.549  1.00  0.380          H  
ATOM  20007  N   HIS A1278      24.107  31.120 -30.103  1.00  0.190          N  
ATOM  20008  CA  HIS A1278      24.931  30.099 -30.729  1.00  0.200          C  
ATOM  20009  C   HIS A1278      25.148  28.971 -29.753  1.00  0.190          C  
ATOM  20010  O   HIS A1278      25.625  29.186 -28.634  1.00  0.280          O  
ATOM  20011  CB  HIS A1278      26.275  30.662 -31.177  1.00  0.280          C  
ATOM  20012  CG  HIS A1278      27.148  29.653 -31.865  1.00  0.280          C  
ATOM  20013  ND1 HIS A1278      26.875  29.187 -33.129  1.00  0.280          N  
ATOM  20014  CD2 HIS A1278      28.294  29.041 -31.479  1.00  0.280          C  
ATOM  20015  CE1 HIS A1278      27.805  28.329 -33.493  1.00  0.280          C  
ATOM  20016  NE2 HIS A1278      28.684  28.227 -32.519  1.00  0.280          N  
ATOM  20017  H   HIS A1278      24.510  31.708 -29.373  1.00  0.230          H  
ATOM  20018  HA  HIS A1278      24.426  29.687 -31.600  1.00  0.240          H  
ATOM  20019 1HB  HIS A1278      26.107  31.492 -31.859  1.00  0.330          H  
ATOM  20020 2HB  HIS A1278      26.811  31.054 -30.312  1.00  0.330          H  
ATOM  20021  HD2 HIS A1278      28.813  29.178 -30.528  1.00  0.330          H  
ATOM  20022  HE1 HIS A1278      27.846  27.805 -34.445  1.00  0.330          H  
ATOM  20023  HE2 HIS A1278      29.513  27.645 -32.551  1.00  0.330          H  
ATOM  20024  N   PHE A1279      24.784  27.778 -30.166  1.00  0.190          N  
ATOM  20025  CA  PHE A1279      24.890  26.620 -29.323  1.00  0.190          C  
ATOM  20026  C   PHE A1279      25.822  25.590 -29.934  1.00  0.160          C  
ATOM  20027  O   PHE A1279      25.841  25.417 -31.157  1.00  0.160          O  
ATOM  20028  CB  PHE A1279      23.518  25.979 -29.158  1.00  0.270          C  
ATOM  20029  CG  PHE A1279      22.458  26.805 -28.496  1.00  0.270          C  
ATOM  20030  CD1 PHE A1279      21.638  27.616 -29.261  1.00  0.270          C  
ATOM  20031  CD2 PHE A1279      22.244  26.749 -27.127  1.00  0.270          C  
ATOM  20032  CE1 PHE A1279      20.633  28.339 -28.678  1.00  0.270          C  
ATOM  20033  CE2 PHE A1279      21.226  27.480 -26.542  1.00  0.270          C  
ATOM  20034  CZ  PHE A1279      20.420  28.271 -27.321  1.00  0.270          C  
ATOM  20035  H   PHE A1279      24.396  27.681 -31.099  1.00  0.230          H  
ATOM  20036  HA  PHE A1279      25.269  26.934 -28.370  1.00  0.230          H  
ATOM  20037 1HB  PHE A1279      23.147  25.698 -30.137  1.00  0.320          H  
ATOM  20038 2HB  PHE A1279      23.633  25.089 -28.593  1.00  0.320          H  
ATOM  20039  HD1 PHE A1279      21.799  27.672 -30.344  1.00  0.320          H  
ATOM  20040  HD2 PHE A1279      22.881  26.125 -26.508  1.00  0.320          H  
ATOM  20041  HE1 PHE A1279      20.005  28.961 -29.291  1.00  0.320          H  
ATOM  20042  HE2 PHE A1279      21.052  27.430 -25.456  1.00  0.320          H  
ATOM  20043  HZ  PHE A1279      19.612  28.839 -26.854  1.00  0.320          H  
ATOM  20044  N   THR A1280      26.539  24.857 -29.089  1.00  0.160          N  
ATOM  20045  CA  THR A1280      27.386  23.773 -29.606  1.00  0.150          C  
ATOM  20046  C   THR A1280      27.046  22.454 -28.919  1.00  0.190          C  
ATOM  20047  O   THR A1280      26.767  22.437 -27.726  1.00  0.340          O  
ATOM  20048  CB  THR A1280      28.881  24.092 -29.365  1.00  0.210          C  
ATOM  20049  OG1 THR A1280      29.125  24.156 -27.951  1.00  0.210          O  
ATOM  20050  CG2 THR A1280      29.231  25.457 -29.974  1.00  0.210          C  
ATOM  20051  H   THR A1280      26.508  25.099 -28.090  1.00  0.190          H  
ATOM  20052  HA  THR A1280      27.210  23.651 -30.672  1.00  0.180          H  
ATOM  20053  HB  THR A1280      29.498  23.311 -29.811  1.00  0.260          H  
ATOM  20054  HG1 THR A1280      30.068  24.071 -27.779  1.00  0.260          H  
ATOM  20055 1HG2 THR A1280      30.281  25.675 -29.792  1.00  0.260          H  
ATOM  20056 2HG2 THR A1280      29.051  25.443 -31.038  1.00  0.260          H  
ATOM  20057 3HG2 THR A1280      28.622  26.236 -29.519  1.00  0.260          H  
ATOM  20058  N   GLY A1281      27.185  21.322 -29.607  1.00  0.190          N  
ATOM  20059  CA  GLY A1281      26.850  20.052 -28.949  1.00  0.230          C  
ATOM  20060  C   GLY A1281      25.556  19.428 -29.487  1.00  0.180          C  
ATOM  20061  O   GLY A1281      25.409  19.246 -30.698  1.00  0.340          O  
ATOM  20062  H   GLY A1281      27.417  21.368 -30.604  1.00  0.230          H  
ATOM  20063 1HA  GLY A1281      27.674  19.352 -29.086  1.00  0.280          H  
ATOM  20064 2HA  GLY A1281      26.752  20.206 -27.873  1.00  0.280          H  
ATOM  20065  N   SER A1282      24.675  18.994 -28.594  1.00  0.180          N  
ATOM  20066  CA  SER A1282      23.486  18.282 -29.053  1.00  0.140          C  
ATOM  20067  C   SER A1282      22.244  18.745 -28.311  1.00  0.140          C  
ATOM  20068  O   SER A1282      22.127  18.560 -27.108  1.00  0.190          O  
ATOM  20069  CB  SER A1282      23.686  16.803 -28.850  1.00  0.210          C  
ATOM  20070  OG  SER A1282      22.593  16.094 -29.304  1.00  0.210          O  
ATOM  20071  H   SER A1282      24.818  19.217 -27.603  1.00  0.220          H  
ATOM  20072  HA  SER A1282      23.351  18.473 -30.109  1.00  0.170          H  
ATOM  20073 1HB  SER A1282      24.580  16.472 -29.378  1.00  0.250          H  
ATOM  20074 2HB  SER A1282      23.832  16.609 -27.790  1.00  0.250          H  
ATOM  20075  HG  SER A1282      22.799  15.935 -30.269  1.00  0.250          H  
ATOM  20076  N   ALA A1283      21.328  19.374 -29.034  1.00  0.120          N  
ATOM  20077  CA  ALA A1283      20.121  19.939 -28.436  1.00  0.100          C  
ATOM  20078  C   ALA A1283      19.127  18.867 -28.032  1.00  0.130          C  
ATOM  20079  O   ALA A1283      19.061  17.823 -28.685  1.00  0.210          O  
ATOM  20080  CB  ALA A1283      19.475  20.900 -29.389  1.00  0.150          C  
ATOM  20081  H   ALA A1283      21.501  19.432 -30.042  1.00  0.140          H  
ATOM  20082  HA  ALA A1283      20.405  20.459 -27.536  1.00  0.120          H  
ATOM  20083 1HB  ALA A1283      18.608  21.305 -28.901  1.00  0.180          H  
ATOM  20084 2HB  ALA A1283      20.172  21.689 -29.642  1.00  0.180          H  
ATOM  20085 3HB  ALA A1283      19.185  20.389 -30.270  1.00  0.180          H  
ATOM  20086  N   GLY A1284      18.318  19.132 -27.000  1.00  0.090          N  
ATOM  20087  CA  GLY A1284      17.290  18.190 -26.591  1.00  0.090          C  
ATOM  20088  C   GLY A1284      16.010  18.445 -27.369  1.00  0.090          C  
ATOM  20089  O   GLY A1284      16.017  19.166 -28.374  1.00  0.110          O  
ATOM  20090  H   GLY A1284      18.378  19.990 -26.446  1.00  0.110          H  
ATOM  20091 1HA  GLY A1284      17.634  17.167 -26.739  1.00  0.110          H  
ATOM  20092 2HA  GLY A1284      17.096  18.311 -25.525  1.00  0.110          H  
ATOM  20093  N   GLN A1285      14.911  17.868 -26.890  1.00  0.080          N  
ATOM  20094  CA  GLN A1285      13.605  18.001 -27.527  1.00  0.090          C  
ATOM  20095  C   GLN A1285      13.129  19.444 -27.550  1.00  0.080          C  
ATOM  20096  O   GLN A1285      13.343  20.190 -26.582  1.00  0.090          O  
ATOM  20097  CB  GLN A1285      12.535  17.225 -26.752  1.00  0.120          C  
ATOM  20098  CG  GLN A1285      12.601  15.710 -26.764  1.00  0.120          C  
ATOM  20099  CD  GLN A1285      11.497  15.159 -25.873  1.00  0.120          C  
ATOM  20100  OE1 GLN A1285      10.330  15.277 -26.230  1.00  0.120          O  
ATOM  20101  NE2 GLN A1285      11.828  14.579 -24.735  1.00  0.120          N  
ATOM  20102  H   GLN A1285      15.001  17.276 -26.058  1.00  0.100          H  
ATOM  20103  HA  GLN A1285      13.672  17.636 -28.554  1.00  0.110          H  
ATOM  20104 1HB  GLN A1285      12.584  17.524 -25.708  1.00  0.150          H  
ATOM  20105 2HB  GLN A1285      11.553  17.520 -27.112  1.00  0.150          H  
ATOM  20106 1HG  GLN A1285      12.427  15.362 -27.778  1.00  0.150          H  
ATOM  20107 2HG  GLN A1285      13.554  15.347 -26.411  1.00  0.150          H  
ATOM  20108 1HE2 GLN A1285      11.127  14.220 -24.131  1.00  0.150          H  
ATOM  20109 2HE2 GLN A1285      12.806  14.437 -24.447  1.00  0.150          H  
ATOM  20110  N   SER A1286      12.426  19.785 -28.633  1.00  0.070          N  
ATOM  20111  CA  SER A1286      11.778  21.082 -28.863  1.00  0.070          C  
ATOM  20112  C   SER A1286      12.713  22.301 -28.904  1.00  0.060          C  
ATOM  20113  O   SER A1286      12.343  23.400 -28.473  1.00  0.070          O  
ATOM  20114  CB  SER A1286      10.690  21.279 -27.813  1.00  0.100          C  
ATOM  20115  OG  SER A1286       9.677  20.303 -27.914  1.00  0.100          O  
ATOM  20116  H   SER A1286      12.355  19.076 -29.373  1.00  0.080          H  
ATOM  20117  HA  SER A1286      11.284  21.034 -29.825  1.00  0.080          H  
ATOM  20118 1HB  SER A1286      11.127  21.212 -26.832  1.00  0.120          H  
ATOM  20119 2HB  SER A1286      10.256  22.252 -27.896  1.00  0.120          H  
ATOM  20120  HG  SER A1286       9.032  20.506 -27.186  1.00  0.120          H  
ATOM  20121  N   PHE A1287      13.902  22.132 -29.485  1.00  0.070          N  
ATOM  20122  CA  PHE A1287      14.845  23.239 -29.652  1.00  0.070          C  
ATOM  20123  C   PHE A1287      14.195  24.306 -30.528  1.00  0.080          C  
ATOM  20124  O   PHE A1287      13.699  23.997 -31.617  1.00  0.100          O  
ATOM  20125  CB  PHE A1287      16.116  22.707 -30.350  1.00  0.100          C  
ATOM  20126  CG  PHE A1287      17.284  23.698 -30.612  1.00  0.100          C  
ATOM  20127  CD1 PHE A1287      18.223  23.984 -29.634  1.00  0.100          C  
ATOM  20128  CD2 PHE A1287      17.438  24.321 -31.851  1.00  0.100          C  
ATOM  20129  CE1 PHE A1287      19.272  24.842 -29.869  1.00  0.100          C  
ATOM  20130  CE2 PHE A1287      18.489  25.181 -32.084  1.00  0.100          C  
ATOM  20131  CZ  PHE A1287      19.403  25.436 -31.090  1.00  0.100          C  
ATOM  20132  H   PHE A1287      14.148  21.209 -29.824  1.00  0.080          H  
ATOM  20133  HA  PHE A1287      15.087  23.667 -28.677  1.00  0.080          H  
ATOM  20134 1HB  PHE A1287      16.504  21.891 -29.744  1.00  0.120          H  
ATOM  20135 2HB  PHE A1287      15.837  22.268 -31.296  1.00  0.120          H  
ATOM  20136  HD1 PHE A1287      18.129  23.507 -28.661  1.00  0.120          H  
ATOM  20137  HD2 PHE A1287      16.723  24.127 -32.644  1.00  0.120          H  
ATOM  20138  HE1 PHE A1287      19.999  25.048 -29.082  1.00  0.120          H  
ATOM  20139  HE2 PHE A1287      18.601  25.659 -33.055  1.00  0.120          H  
ATOM  20140  HZ  PHE A1287      20.233  26.116 -31.280  1.00  0.120          H  
ATOM  20141  N   GLY A1288      14.181  25.553 -30.073  1.00  0.090          N  
ATOM  20142  CA  GLY A1288      13.620  26.645 -30.859  1.00  0.110          C  
ATOM  20143  C   GLY A1288      12.086  26.751 -30.817  1.00  0.100          C  
ATOM  20144  O   GLY A1288      11.494  27.543 -31.567  1.00  0.150          O  
ATOM  20145  H   GLY A1288      14.572  25.786 -29.158  1.00  0.110          H  
ATOM  20146 1HA  GLY A1288      14.045  27.576 -30.486  1.00  0.130          H  
ATOM  20147 2HA  GLY A1288      13.957  26.543 -31.883  1.00  0.130          H  
ATOM  20148  N   ALA A1289      11.429  25.937 -29.990  1.00  0.070          N  
ATOM  20149  CA  ALA A1289       9.976  25.955 -29.951  1.00  0.070          C  
ATOM  20150  C   ALA A1289       9.425  27.332 -29.629  1.00  0.080          C  
ATOM  20151  O   ALA A1289       9.896  28.021 -28.716  1.00  0.090          O  
ATOM  20152  CB  ALA A1289       9.466  24.969 -28.924  1.00  0.100          C  
ATOM  20153  H   ALA A1289      11.941  25.269 -29.406  1.00  0.080          H  
ATOM  20154  HA  ALA A1289       9.621  25.663 -30.933  1.00  0.080          H  
ATOM  20155 1HB  ALA A1289       8.378  24.968 -28.937  1.00  0.120          H  
ATOM  20156 2HB  ALA A1289       9.842  23.999 -29.182  1.00  0.120          H  
ATOM  20157 3HB  ALA A1289       9.815  25.236 -27.939  1.00  0.120          H  
ATOM  20158  N   PHE A1290       8.390  27.707 -30.369  1.00  0.080          N  
ATOM  20159  CA  PHE A1290       7.667  28.972 -30.238  1.00  0.090          C  
ATOM  20160  C   PHE A1290       8.521  30.243 -30.403  1.00  0.080          C  
ATOM  20161  O   PHE A1290       8.100  31.320 -29.974  1.00  0.080          O  
ATOM  20162  CB  PHE A1290       7.001  29.056 -28.863  1.00  0.120          C  
ATOM  20163  CG  PHE A1290       6.175  27.867 -28.488  1.00  0.120          C  
ATOM  20164  CD1 PHE A1290       6.606  27.030 -27.483  1.00  0.120          C  
ATOM  20165  CD2 PHE A1290       4.987  27.576 -29.117  1.00  0.120          C  
ATOM  20166  CE1 PHE A1290       5.884  25.950 -27.093  1.00  0.120          C  
ATOM  20167  CE2 PHE A1290       4.257  26.474 -28.731  1.00  0.120          C  
ATOM  20168  CZ  PHE A1290       4.705  25.660 -27.711  1.00  0.120          C  
ATOM  20169  H   PHE A1290       8.055  27.025 -31.060  1.00  0.100          H  
ATOM  20170  HA  PHE A1290       6.895  28.991 -31.005  1.00  0.110          H  
ATOM  20171 1HB  PHE A1290       7.760  29.201 -28.098  1.00  0.150          H  
ATOM  20172 2HB  PHE A1290       6.354  29.931 -28.836  1.00  0.150          H  
ATOM  20173  HD1 PHE A1290       7.539  27.243 -26.994  1.00  0.150          H  
ATOM  20174  HD2 PHE A1290       4.623  28.225 -29.923  1.00  0.150          H  
ATOM  20175  HE1 PHE A1290       6.252  25.336 -26.293  1.00  0.150          H  
ATOM  20176  HE2 PHE A1290       3.323  26.261 -29.221  1.00  0.150          H  
ATOM  20177  HZ  PHE A1290       4.126  24.795 -27.396  1.00  0.150          H  
ATOM  20178  N   VAL A1291       9.696  30.150 -31.018  1.00  0.090          N  
ATOM  20179  CA  VAL A1291      10.516  31.345 -31.201  1.00  0.090          C  
ATOM  20180  C   VAL A1291       9.925  32.387 -32.204  1.00  0.080          C  
ATOM  20181  O   VAL A1291       9.415  31.977 -33.255  1.00  0.090          O  
ATOM  20182  CB  VAL A1291      11.944  30.896 -31.566  1.00  0.130          C  
ATOM  20183  CG1 VAL A1291      12.797  32.040 -31.978  1.00  0.130          C  
ATOM  20184  CG2 VAL A1291      12.567  30.279 -30.284  1.00  0.130          C  
ATOM  20185  H   VAL A1291      10.040  29.231 -31.321  1.00  0.110          H  
ATOM  20186  HA  VAL A1291      10.609  31.764 -30.214  1.00  0.110          H  
ATOM  20187  HB  VAL A1291      11.912  30.167 -32.361  1.00  0.150          H  
ATOM  20188 1HG1 VAL A1291      13.800  31.687 -32.199  1.00  0.150          H  
ATOM  20189 2HG1 VAL A1291      12.389  32.527 -32.875  1.00  0.150          H  
ATOM  20190 3HG1 VAL A1291      12.831  32.730 -31.178  1.00  0.150          H  
ATOM  20191 1HG2 VAL A1291      13.574  29.939 -30.490  1.00  0.150          H  
ATOM  20192 2HG2 VAL A1291      12.597  31.029 -29.491  1.00  0.150          H  
ATOM  20193 3HG2 VAL A1291      11.964  29.442 -29.946  1.00  0.150          H  
ATOM  20194  N   PRO A1292       9.847  33.706 -31.802  1.00  0.090          N  
ATOM  20195  CA  PRO A1292       9.382  34.909 -32.515  1.00  0.090          C  
ATOM  20196  C   PRO A1292      10.398  35.614 -33.407  1.00  0.090          C  
ATOM  20197  O   PRO A1292      11.589  35.273 -33.425  1.00  0.100          O  
ATOM  20198  CB  PRO A1292       9.001  35.847 -31.367  1.00  0.140          C  
ATOM  20199  CG  PRO A1292       9.987  35.542 -30.312  1.00  0.140          C  
ATOM  20200  CD  PRO A1292      10.186  34.041 -30.391  1.00  0.140          C  
ATOM  20201  HA  PRO A1292       8.498  34.651 -33.109  1.00  0.110          H  
ATOM  20202 1HB  PRO A1292       9.054  36.903 -31.699  1.00  0.160          H  
ATOM  20203 2HB  PRO A1292       7.964  35.662 -31.052  1.00  0.160          H  
ATOM  20204 1HG  PRO A1292      10.920  36.110 -30.486  1.00  0.160          H  
ATOM  20205 2HG  PRO A1292       9.592  35.870 -29.332  1.00  0.160          H  
ATOM  20206 1HD  PRO A1292      11.230  33.839 -30.156  1.00  0.160          H  
ATOM  20207 2HD  PRO A1292       9.474  33.556 -29.700  1.00  0.160          H  
ATOM  20208  N   LYS A1293       9.916  36.668 -34.084  1.00  0.110          N  
ATOM  20209  CA  LYS A1293      10.744  37.526 -34.919  1.00  0.110          C  
ATOM  20210  C   LYS A1293      11.812  38.152 -34.045  1.00  0.110          C  
ATOM  20211  O   LYS A1293      11.525  38.584 -32.927  1.00  0.180          O  
ATOM  20212  CB  LYS A1293       9.890  38.644 -35.540  1.00  0.150          C  
ATOM  20213  CG  LYS A1293      10.548  39.518 -36.613  1.00  0.150          C  
ATOM  20214  CD  LYS A1293       9.604  40.625 -37.103  1.00  0.150          C  
ATOM  20215  CE  LYS A1293      10.239  41.493 -38.164  1.00  0.150          C  
ATOM  20216  NZ  LYS A1293       9.325  42.603 -38.596  1.00  0.150          N  
ATOM  20217  H   LYS A1293       8.928  36.940 -34.003  1.00  0.130          H  
ATOM  20218  HA  LYS A1293      11.227  36.940 -35.694  1.00  0.130          H  
ATOM  20219 1HB  LYS A1293       8.977  38.219 -35.957  1.00  0.180          H  
ATOM  20220 2HB  LYS A1293       9.605  39.330 -34.745  1.00  0.180          H  
ATOM  20221 1HG  LYS A1293      11.486  39.941 -36.262  1.00  0.180          H  
ATOM  20222 2HG  LYS A1293      10.745  38.895 -37.460  1.00  0.180          H  
ATOM  20223 1HD  LYS A1293       8.676  40.195 -37.483  1.00  0.180          H  
ATOM  20224 2HD  LYS A1293       9.373  41.275 -36.264  1.00  0.180          H  
ATOM  20225 1HE  LYS A1293      11.157  41.921 -37.765  1.00  0.180          H  
ATOM  20226 2HE  LYS A1293      10.483  40.877 -39.029  1.00  0.180          H  
ATOM  20227 1HZ  LYS A1293       9.781  43.159 -39.299  1.00  0.180          H  
ATOM  20228 2HZ  LYS A1293       8.472  42.216 -38.976  1.00  0.180          H  
ATOM  20229 3HZ  LYS A1293       9.100  43.195 -37.798  1.00  0.180          H  
ATOM  20230  N   GLY A1294      13.032  38.208 -34.548  1.00  0.180          N  
ATOM  20231  CA  GLY A1294      14.138  38.822 -33.834  1.00  0.300          C  
ATOM  20232  C   GLY A1294      15.050  37.838 -33.143  1.00  0.320          C  
ATOM  20233  O   GLY A1294      16.187  38.189 -32.814  1.00  0.580          O  
ATOM  20234  H   GLY A1294      13.201  37.806 -35.476  1.00  0.220          H  
ATOM  20235 1HA  GLY A1294      14.731  39.384 -34.523  1.00  0.360          H  
ATOM  20236 2HA  GLY A1294      13.750  39.534 -33.110  1.00  0.360          H  
ATOM  20237  N   MET A1295      14.608  36.604 -32.963  1.00  0.100          N  
ATOM  20238  CA  MET A1295      15.473  35.634 -32.329  1.00  0.120          C  
ATOM  20239  C   MET A1295      16.019  34.610 -33.327  1.00  0.150          C  
ATOM  20240  O   MET A1295      15.264  34.004 -34.099  1.00  0.220          O  
ATOM  20241  CB  MET A1295      14.700  35.006 -31.184  1.00  0.160          C  
ATOM  20242  CG  MET A1295      15.383  33.854 -30.520  1.00  0.160          C  
ATOM  20243  SD  MET A1295      16.884  34.285 -29.692  1.00  0.160          S  
ATOM  20244  CE  MET A1295      16.307  35.051 -28.222  1.00  0.160          C  
ATOM  20245  H   MET A1295      13.650  36.334 -33.231  1.00  0.120          H  
ATOM  20246  HA  MET A1295      16.334  36.154 -31.905  1.00  0.140          H  
ATOM  20247 1HB  MET A1295      14.508  35.765 -30.438  1.00  0.190          H  
ATOM  20248 2HB  MET A1295      13.733  34.701 -31.560  1.00  0.190          H  
ATOM  20249 1HG  MET A1295      14.709  33.406 -29.793  1.00  0.190          H  
ATOM  20250 2HG  MET A1295      15.605  33.118 -31.264  1.00  0.190          H  
ATOM  20251 1HE  MET A1295      17.151  35.322 -27.604  1.00  0.190          H  
ATOM  20252 2HE  MET A1295      15.737  35.936 -28.463  1.00  0.190          H  
ATOM  20253 3HE  MET A1295      15.683  34.349 -27.686  1.00  0.190          H  
ATOM  20254  N   THR A1296      17.338  34.445 -33.325  1.00  0.130          N  
ATOM  20255  CA  THR A1296      17.975  33.476 -34.206  1.00  0.150          C  
ATOM  20256  C   THR A1296      18.838  32.482 -33.442  1.00  0.130          C  
ATOM  20257  O   THR A1296      19.674  32.858 -32.612  1.00  0.140          O  
ATOM  20258  CB  THR A1296      18.768  34.167 -35.338  1.00  0.200          C  
ATOM  20259  OG1 THR A1296      19.441  33.166 -36.090  1.00  0.200          O  
ATOM  20260  CG2 THR A1296      19.755  35.142 -34.852  1.00  0.200          C  
ATOM  20261  H   THR A1296      17.915  35.024 -32.701  1.00  0.160          H  
ATOM  20262  HA  THR A1296      17.194  32.895 -34.689  1.00  0.180          H  
ATOM  20263  HB  THR A1296      18.070  34.699 -35.973  1.00  0.240          H  
ATOM  20264  HG1 THR A1296      19.735  33.534 -36.925  1.00  0.240          H  
ATOM  20265 1HG2 THR A1296      20.268  35.593 -35.703  1.00  0.240          H  
ATOM  20266 2HG2 THR A1296      19.262  35.919 -34.276  1.00  0.240          H  
ATOM  20267 3HG2 THR A1296      20.452  34.627 -34.256  1.00  0.240          H  
ATOM  20268  N   LEU A1297      18.600  31.199 -33.691  1.00  0.130          N  
ATOM  20269  CA  LEU A1297      19.342  30.144 -33.017  1.00  0.130          C  
ATOM  20270  C   LEU A1297      20.219  29.403 -34.007  1.00  0.130          C  
ATOM  20271  O   LEU A1297      19.746  28.978 -35.059  1.00  0.210          O  
ATOM  20272  CB  LEU A1297      18.385  29.115 -32.351  1.00  0.180          C  
ATOM  20273  CG  LEU A1297      17.688  29.513 -30.989  1.00  0.180          C  
ATOM  20274  CD1 LEU A1297      16.510  30.428 -31.237  1.00  0.180          C  
ATOM  20275  CD2 LEU A1297      17.226  28.235 -30.232  1.00  0.180          C  
ATOM  20276  H   LEU A1297      17.895  30.962 -34.396  1.00  0.160          H  
ATOM  20277  HA  LEU A1297      19.980  30.588 -32.257  1.00  0.160          H  
ATOM  20278 1HB  LEU A1297      17.599  28.870 -33.066  1.00  0.220          H  
ATOM  20279 2HB  LEU A1297      18.960  28.213 -32.166  1.00  0.220          H  
ATOM  20280  HG  LEU A1297      18.390  30.052 -30.390  1.00  0.220          H  
ATOM  20281 1HD1 LEU A1297      16.060  30.705 -30.282  1.00  0.220          H  
ATOM  20282 2HD1 LEU A1297      16.841  31.315 -31.738  1.00  0.220          H  
ATOM  20283 3HD1 LEU A1297      15.771  29.918 -31.853  1.00  0.220          H  
ATOM  20284 1HD2 LEU A1297      16.765  28.511 -29.290  1.00  0.220          H  
ATOM  20285 2HD2 LEU A1297      16.509  27.683 -30.837  1.00  0.220          H  
ATOM  20286 3HD2 LEU A1297      18.074  27.606 -30.028  1.00  0.220          H  
ATOM  20287  N   TYR A1298      21.479  29.221 -33.650  1.00  0.110          N  
ATOM  20288  CA  TYR A1298      22.430  28.470 -34.461  1.00  0.120          C  
ATOM  20289  C   TYR A1298      22.953  27.291 -33.677  1.00  0.150          C  
ATOM  20290  O   TYR A1298      23.458  27.462 -32.573  1.00  0.280          O  
ATOM  20291  CB  TYR A1298      23.607  29.351 -34.889  1.00  0.160          C  
ATOM  20292  CG  TYR A1298      23.291  30.432 -35.887  1.00  0.160          C  
ATOM  20293  CD1 TYR A1298      22.687  31.604 -35.493  1.00  0.160          C  
ATOM  20294  CD2 TYR A1298      23.663  30.255 -37.214  1.00  0.160          C  
ATOM  20295  CE1 TYR A1298      22.444  32.589 -36.426  1.00  0.160          C  
ATOM  20296  CE2 TYR A1298      23.423  31.241 -38.142  1.00  0.160          C  
ATOM  20297  CZ  TYR A1298      22.814  32.404 -37.751  1.00  0.160          C  
ATOM  20298  OH  TYR A1298      22.576  33.399 -38.667  1.00  0.160          O  
ATOM  20299  H   TYR A1298      21.793  29.652 -32.777  1.00  0.130          H  
ATOM  20300  HA  TYR A1298      21.925  28.092 -35.343  1.00  0.140          H  
ATOM  20301 1HB  TYR A1298      24.030  29.830 -34.005  1.00  0.200          H  
ATOM  20302 2HB  TYR A1298      24.389  28.719 -35.308  1.00  0.200          H  
ATOM  20303  HD1 TYR A1298      22.401  31.749 -34.451  1.00  0.200          H  
ATOM  20304  HD2 TYR A1298      24.151  29.330 -37.523  1.00  0.200          H  
ATOM  20305  HE1 TYR A1298      21.967  33.514 -36.122  1.00  0.200          H  
ATOM  20306  HE2 TYR A1298      23.719  31.097 -39.182  1.00  0.200          H  
ATOM  20307  HH  TYR A1298      22.144  34.137 -38.223  1.00  0.200          H  
ATOM  20308  N   LEU A1299      22.839  26.098 -34.231  1.00  0.110          N  
ATOM  20309  CA  LEU A1299      23.316  24.916 -33.536  1.00  0.100          C  
ATOM  20310  C   LEU A1299      24.409  24.181 -34.296  1.00  0.110          C  
ATOM  20311  O   LEU A1299      24.180  23.651 -35.385  1.00  0.130          O  
ATOM  20312  CB  LEU A1299      22.120  24.012 -33.277  1.00  0.140          C  
ATOM  20313  CG  LEU A1299      22.334  22.665 -32.609  1.00  0.140          C  
ATOM  20314  CD1 LEU A1299      22.904  22.822 -31.183  1.00  0.140          C  
ATOM  20315  CD2 LEU A1299      20.991  22.007 -32.552  1.00  0.140          C  
ATOM  20316  H   LEU A1299      22.378  26.014 -35.138  1.00  0.130          H  
ATOM  20317  HA  LEU A1299      23.732  25.229 -32.583  1.00  0.120          H  
ATOM  20318 1HB  LEU A1299      21.439  24.557 -32.667  1.00  0.170          H  
ATOM  20319 2HB  LEU A1299      21.634  23.828 -34.228  1.00  0.170          H  
ATOM  20320  HG  LEU A1299      23.029  22.050 -33.196  1.00  0.170          H  
ATOM  20321 1HD1 LEU A1299      23.018  21.833 -30.725  1.00  0.170          H  
ATOM  20322 2HD1 LEU A1299      23.880  23.306 -31.212  1.00  0.170          H  
ATOM  20323 3HD1 LEU A1299      22.217  23.420 -30.589  1.00  0.170          H  
ATOM  20324 1HD2 LEU A1299      21.092  21.065 -32.087  1.00  0.170          H  
ATOM  20325 2HD2 LEU A1299      20.306  22.619 -31.971  1.00  0.170          H  
ATOM  20326 3HD2 LEU A1299      20.594  21.882 -33.554  1.00  0.170          H  
ATOM  20327  N   ASP A1300      25.594  24.155 -33.691  1.00  0.120          N  
ATOM  20328  CA  ASP A1300      26.793  23.499 -34.203  1.00  0.140          C  
ATOM  20329  C   ASP A1300      26.842  22.093 -33.611  1.00  0.140          C  
ATOM  20330  O   ASP A1300      27.270  21.901 -32.459  1.00  0.150          O  
ATOM  20331  CB  ASP A1300      28.024  24.329 -33.829  1.00  0.190          C  
ATOM  20332  CG  ASP A1300      29.292  23.773 -34.341  1.00  0.190          C  
ATOM  20333  OD1 ASP A1300      29.280  22.645 -34.714  1.00  0.190          O  
ATOM  20334  OD2 ASP A1300      30.289  24.452 -34.343  1.00  0.190          O  
ATOM  20335  H   ASP A1300      25.669  24.633 -32.792  1.00  0.140          H  
ATOM  20336  HA  ASP A1300      26.727  23.417 -35.291  1.00  0.170          H  
ATOM  20337 1HB  ASP A1300      27.901  25.331 -34.220  1.00  0.230          H  
ATOM  20338 2HB  ASP A1300      28.080  24.406 -32.761  1.00  0.230          H  
ATOM  20339  N   GLY A1301      26.326  21.128 -34.364  1.00  0.130          N  
ATOM  20340  CA  GLY A1301      26.123  19.803 -33.834  1.00  0.140          C  
ATOM  20341  C   GLY A1301      24.829  19.225 -34.385  1.00  0.180          C  
ATOM  20342  O   GLY A1301      24.588  19.239 -35.594  1.00  0.340          O  
ATOM  20343  H   GLY A1301      26.051  21.343 -35.325  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301      26.963  19.165 -34.101  1.00  0.170          H  
ATOM  20345 2HA  GLY A1301      26.083  19.855 -32.762  1.00  0.170          H  
ATOM  20346  N   ASP A1302      24.037  18.636 -33.503  1.00  0.150          N  
ATOM  20347  CA  ASP A1302      22.775  18.038 -33.925  1.00  0.180          C  
ATOM  20348  C   ASP A1302      21.669  18.224 -32.887  1.00  0.090          C  
ATOM  20349  O   ASP A1302      21.879  18.899 -31.872  1.00  0.110          O  
ATOM  20350  CB  ASP A1302      23.011  16.562 -34.289  1.00  0.240          C  
ATOM  20351  CG  ASP A1302      23.572  15.639 -33.149  1.00  0.240          C  
ATOM  20352  OD1 ASP A1302      23.406  15.920 -31.973  1.00  0.240          O  
ATOM  20353  OD2 ASP A1302      24.219  14.655 -33.518  1.00  0.240          O  
ATOM  20354  H   ASP A1302      24.321  18.651 -32.514  1.00  0.180          H  
ATOM  20355  HA  ASP A1302      22.445  18.544 -34.834  1.00  0.220          H  
ATOM  20356 1HB  ASP A1302      22.076  16.128 -34.640  1.00  0.290          H  
ATOM  20357 2HB  ASP A1302      23.703  16.521 -35.125  1.00  0.290          H  
ATOM  20358  N   SER A1303      20.490  17.668 -33.165  1.00  0.100          N  
ATOM  20359  CA  SER A1303      19.347  17.811 -32.266  1.00  0.140          C  
ATOM  20360  C   SER A1303      18.432  16.606 -32.312  1.00  0.120          C  
ATOM  20361  O   SER A1303      18.725  15.587 -32.953  1.00  0.350          O  
ATOM  20362  CB  SER A1303      18.545  19.054 -32.599  1.00  0.180          C  
ATOM  20363  OG  SER A1303      17.893  18.926 -33.797  1.00  0.180          O  
ATOM  20364  H   SER A1303      20.364  17.167 -34.048  1.00  0.120          H  
ATOM  20365  HA  SER A1303      19.720  17.900 -31.243  1.00  0.170          H  
ATOM  20366 1HB  SER A1303      17.824  19.259 -31.811  1.00  0.220          H  
ATOM  20367 2HB  SER A1303      19.202  19.891 -32.653  1.00  0.220          H  
ATOM  20368  HG  SER A1303      17.512  19.787 -33.976  1.00  0.220          H  
ATOM  20369  N   ASN A1304      17.327  16.715 -31.598  1.00  0.220          N  
ATOM  20370  CA  ASN A1304      16.373  15.646 -31.467  1.00  0.150          C  
ATOM  20371  C   ASN A1304      15.028  16.072 -32.026  1.00  0.130          C  
ATOM  20372  O   ASN A1304      14.955  16.928 -32.913  1.00  0.230          O  
ATOM  20373  CB  ASN A1304      16.286  15.255 -30.016  1.00  0.240          C  
ATOM  20374  CG  ASN A1304      17.420  14.462 -29.585  1.00  0.240          C  
ATOM  20375  OD1 ASN A1304      17.518  13.245 -29.900  1.00  0.240          O  
ATOM  20376  ND2 ASN A1304      18.291  15.092 -28.869  1.00  0.240          N  
ATOM  20377  H   ASN A1304      17.146  17.584 -31.113  1.00  0.260          H  
ATOM  20378  HA  ASN A1304      16.713  14.791 -32.043  1.00  0.180          H  
ATOM  20379 1HB  ASN A1304      16.254  16.163 -29.406  1.00  0.290          H  
ATOM  20380 2HB  ASN A1304      15.402  14.690 -29.790  1.00  0.290          H  
ATOM  20381 1HD2 ASN A1304      19.070  14.623 -28.479  1.00  0.290          H  
ATOM  20382 2HD2 ASN A1304      18.206  16.082 -28.667  1.00  0.290          H  
ATOM  20383  N   ASP A1305      13.972  15.411 -31.588  1.00  0.080          N  
ATOM  20384  CA  ASP A1305      12.626  15.624 -32.093  1.00  0.110          C  
ATOM  20385  C   ASP A1305      12.068  16.997 -31.769  1.00  0.100          C  
ATOM  20386  O   ASP A1305      12.428  17.607 -30.750  1.00  0.100          O  
ATOM  20387  CB  ASP A1305      11.700  14.562 -31.507  1.00  0.140          C  
ATOM  20388  CG  ASP A1305      11.992  13.153 -31.984  1.00  0.140          C  
ATOM  20389  OD1 ASP A1305      12.666  12.971 -32.987  1.00  0.140          O  
ATOM  20390  OD2 ASP A1305      11.555  12.257 -31.327  1.00  0.140          O  
ATOM  20391  H   ASP A1305      14.092  14.701 -30.884  1.00  0.100          H  
ATOM  20392  HA  ASP A1305      12.633  15.532 -33.173  1.00  0.130          H  
ATOM  20393 1HB  ASP A1305      11.767  14.584 -30.425  1.00  0.170          H  
ATOM  20394 2HB  ASP A1305      10.668  14.801 -31.780  1.00  0.170          H  
ATOM  20395  N   TYR A1306      11.132  17.427 -32.619  1.00  0.100          N  
ATOM  20396  CA  TYR A1306      10.328  18.635 -32.463  1.00  0.110          C  
ATOM  20397  C   TYR A1306      11.089  19.970 -32.633  1.00  0.090          C  
ATOM  20398  O   TYR A1306      10.661  20.998 -32.093  1.00  0.110          O  
ATOM  20399  CB  TYR A1306       9.674  18.626 -31.052  1.00  0.150          C  
ATOM  20400  CG  TYR A1306       9.047  17.269 -30.567  1.00  0.150          C  
ATOM  20401  CD1 TYR A1306       9.672  16.513 -29.566  1.00  0.150          C  
ATOM  20402  CD2 TYR A1306       7.910  16.784 -31.119  1.00  0.150          C  
ATOM  20403  CE1 TYR A1306       9.146  15.286 -29.174  1.00  0.150          C  
ATOM  20404  CE2 TYR A1306       7.407  15.546 -30.726  1.00  0.150          C  
ATOM  20405  CZ  TYR A1306       8.012  14.809 -29.768  1.00  0.150          C  
ATOM  20406  OH  TYR A1306       7.473  13.573 -29.430  1.00  0.150          O  
ATOM  20407  H   TYR A1306      10.943  16.868 -33.462  1.00  0.120          H  
ATOM  20408  HA  TYR A1306       9.542  18.609 -33.223  1.00  0.130          H  
ATOM  20409 1HB  TYR A1306      10.375  18.949 -30.311  1.00  0.180          H  
ATOM  20410 2HB  TYR A1306       8.892  19.339 -31.073  1.00  0.180          H  
ATOM  20411  HD1 TYR A1306      10.586  16.880 -29.105  1.00  0.180          H  
ATOM  20412  HD2 TYR A1306       7.400  17.361 -31.884  1.00  0.180          H  
ATOM  20413  HE1 TYR A1306       9.637  14.694 -28.416  1.00  0.180          H  
ATOM  20414  HE2 TYR A1306       6.518  15.152 -31.188  1.00  0.180          H  
ATOM  20415  HH  TYR A1306       7.827  13.233 -28.568  1.00  0.180          H  
ATOM  20416  N   VAL A1307      12.202  19.988 -33.373  1.00  0.110          N  
ATOM  20417  CA  VAL A1307      12.875  21.275 -33.568  1.00  0.110          C  
ATOM  20418  C   VAL A1307      11.926  22.237 -34.273  1.00  0.090          C  
ATOM  20419  O   VAL A1307      11.256  21.856 -35.234  1.00  0.110          O  
ATOM  20420  CB  VAL A1307      14.202  21.124 -34.375  1.00  0.150          C  
ATOM  20421  CG1 VAL A1307      13.956  20.669 -35.792  1.00  0.150          C  
ATOM  20422  CG2 VAL A1307      14.935  22.453 -34.425  1.00  0.150          C  
ATOM  20423  H   VAL A1307      12.545  19.131 -33.793  1.00  0.130          H  
ATOM  20424  HA  VAL A1307      13.124  21.689 -32.588  1.00  0.130          H  
ATOM  20425  HB  VAL A1307      14.821  20.373 -33.880  1.00  0.180          H  
ATOM  20426 1HG1 VAL A1307      14.907  20.566 -36.296  1.00  0.180          H  
ATOM  20427 2HG1 VAL A1307      13.452  19.715 -35.769  1.00  0.180          H  
ATOM  20428 3HG1 VAL A1307      13.356  21.394 -36.328  1.00  0.180          H  
ATOM  20429 1HG2 VAL A1307      15.872  22.335 -34.965  1.00  0.180          H  
ATOM  20430 2HG2 VAL A1307      14.324  23.195 -34.933  1.00  0.180          H  
ATOM  20431 3HG2 VAL A1307      15.133  22.784 -33.424  1.00  0.180          H  
ATOM  20432  N   GLY A1308      11.820  23.448 -33.747  1.00  0.080          N  
ATOM  20433  CA  GLY A1308      10.994  24.489 -34.338  1.00  0.090          C  
ATOM  20434  C   GLY A1308       9.489  24.341 -34.158  1.00  0.080          C  
ATOM  20435  O   GLY A1308       8.725  25.065 -34.807  1.00  0.080          O  
ATOM  20436  H   GLY A1308      12.407  23.670 -32.937  1.00  0.100          H  
ATOM  20437 1HA  GLY A1308      11.286  25.439 -33.896  1.00  0.110          H  
ATOM  20438 2HA  GLY A1308      11.224  24.558 -35.389  1.00  0.110          H  
ATOM  20439  N   LYS A1309       9.026  23.416 -33.319  1.00  0.070          N  
ATOM  20440  CA  LYS A1309       7.581  23.273 -33.184  1.00  0.070          C  
ATOM  20441  C   LYS A1309       6.984  24.613 -32.787  1.00  0.080          C  
ATOM  20442  O   LYS A1309       7.546  25.337 -31.958  1.00  0.080          O  
ATOM  20443  CB  LYS A1309       7.204  22.238 -32.129  1.00  0.100          C  
ATOM  20444  CG  LYS A1309       7.572  22.665 -30.717  1.00  0.100          C  
ATOM  20445  CD  LYS A1309       7.302  21.624 -29.684  1.00  0.100          C  
ATOM  20446  CE  LYS A1309       5.847  21.469 -29.363  1.00  0.100          C  
ATOM  20447  NZ  LYS A1309       5.682  20.516 -28.279  1.00  0.100          N  
ATOM  20448  H   LYS A1309       9.674  22.794 -32.820  1.00  0.080          H  
ATOM  20449  HA  LYS A1309       7.153  22.978 -34.145  1.00  0.080          H  
ATOM  20450 1HB  LYS A1309       6.132  22.047 -32.184  1.00  0.120          H  
ATOM  20451 2HB  LYS A1309       7.721  21.300 -32.345  1.00  0.120          H  
ATOM  20452 1HG  LYS A1309       8.631  22.882 -30.713  1.00  0.120          H  
ATOM  20453 2HG  LYS A1309       7.025  23.551 -30.423  1.00  0.120          H  
ATOM  20454 1HD  LYS A1309       7.671  20.679 -29.989  1.00  0.120          H  
ATOM  20455 2HD  LYS A1309       7.812  21.908 -28.767  1.00  0.120          H  
ATOM  20456 1HE  LYS A1309       5.441  22.432 -29.053  1.00  0.120          H  
ATOM  20457 2HE  LYS A1309       5.295  21.111 -30.230  1.00  0.120          H  
ATOM  20458 1HZ  LYS A1309       4.707  20.433 -28.051  1.00  0.120          H  
ATOM  20459 2HZ  LYS A1309       6.060  19.612 -28.540  1.00  0.120          H  
ATOM  20460 3HZ  LYS A1309       6.205  20.845 -27.462  1.00  0.120          H  
ATOM  20461  N   GLY A1310       5.906  24.986 -33.445  1.00  0.070          N  
ATOM  20462  CA  GLY A1310       5.227  26.231 -33.129  1.00  0.070          C  
ATOM  20463  C   GLY A1310       5.993  27.500 -33.532  1.00  0.080          C  
ATOM  20464  O   GLY A1310       5.616  28.589 -33.105  1.00  0.100          O  
ATOM  20465  H   GLY A1310       5.484  24.319 -34.099  1.00  0.080          H  
ATOM  20466 1HA  GLY A1310       4.256  26.231 -33.630  1.00  0.080          H  
ATOM  20467 2HA  GLY A1310       5.023  26.260 -32.060  1.00  0.080          H  
ATOM  20468  N   LEU A1311       7.042  27.398 -34.362  1.00  0.070          N  
ATOM  20469  CA  LEU A1311       7.854  28.581 -34.713  1.00  0.080          C  
ATOM  20470  C   LEU A1311       6.957  29.692 -35.273  1.00  0.110          C  
ATOM  20471  O   LEU A1311       6.116  29.441 -36.154  1.00  0.110          O  
ATOM  20472  CB  LEU A1311       8.949  28.189 -35.757  1.00  0.110          C  
ATOM  20473  CG  LEU A1311      10.059  29.256 -36.135  1.00  0.110          C  
ATOM  20474  CD1 LEU A1311      10.969  29.493 -34.926  1.00  0.110          C  
ATOM  20475  CD2 LEU A1311      10.898  28.759 -37.354  1.00  0.110          C  
ATOM  20476  H   LEU A1311       7.355  26.469 -34.656  1.00  0.080          H  
ATOM  20477  HA  LEU A1311       8.329  28.952 -33.807  1.00  0.100          H  
ATOM  20478 1HB  LEU A1311       9.469  27.320 -35.383  1.00  0.130          H  
ATOM  20479 2HB  LEU A1311       8.462  27.918 -36.674  1.00  0.130          H  
ATOM  20480  HG  LEU A1311       9.581  30.207 -36.396  1.00  0.130          H  
ATOM  20481 1HD1 LEU A1311      11.728  30.238 -35.179  1.00  0.130          H  
ATOM  20482 2HD1 LEU A1311      10.382  29.857 -34.104  1.00  0.130          H  
ATOM  20483 3HD1 LEU A1311      11.451  28.570 -34.641  1.00  0.130          H  
ATOM  20484 1HD2 LEU A1311      11.657  29.508 -37.609  1.00  0.130          H  
ATOM  20485 2HD2 LEU A1311      11.387  27.824 -37.109  1.00  0.130          H  
ATOM  20486 3HD2 LEU A1311      10.242  28.613 -38.208  1.00  0.130          H  
ATOM  20487  N   SER A1312       7.105  30.912 -34.715  1.00  0.150          N  
ATOM  20488  CA  SER A1312       6.272  32.047 -35.116  1.00  0.220          C  
ATOM  20489  C   SER A1312       7.050  33.117 -35.866  1.00  0.200          C  
ATOM  20490  O   SER A1312       6.460  33.976 -36.517  1.00  0.250          O  
ATOM  20491  CB  SER A1312       5.607  32.667 -33.902  1.00  0.280          C  
ATOM  20492  OG  SER A1312       6.561  33.197 -33.039  1.00  0.280          O  
ATOM  20493  H   SER A1312       7.824  31.078 -34.006  1.00  0.180          H  
ATOM  20494  HA  SER A1312       5.494  31.677 -35.782  1.00  0.260          H  
ATOM  20495 1HB  SER A1312       4.921  33.454 -34.219  1.00  0.340          H  
ATOM  20496 2HB  SER A1312       5.022  31.908 -33.384  1.00  0.340          H  
ATOM  20497  HG  SER A1312       6.076  33.589 -32.313  1.00  0.340          H  
ATOM  20498  N   GLY A1313       8.366  33.053 -35.813  1.00  0.150          N  
ATOM  20499  CA  GLY A1313       9.225  33.988 -36.510  1.00  0.140          C  
ATOM  20500  C   GLY A1313      10.655  33.625 -36.186  1.00  0.130          C  
ATOM  20501  O   GLY A1313      10.907  32.577 -35.599  1.00  0.120          O  
ATOM  20502  H   GLY A1313       8.802  32.382 -35.185  1.00  0.180          H  
ATOM  20503 1HA  GLY A1313       9.047  33.933 -37.581  1.00  0.170          H  
ATOM  20504 2HA  GLY A1313       9.008  35.004 -36.191  1.00  0.170          H  
ATOM  20505  N   GLY A1314      11.610  34.427 -36.620  1.00  0.130          N  
ATOM  20506  CA  GLY A1314      12.977  34.102 -36.283  1.00  0.130          C  
ATOM  20507  C   GLY A1314      13.490  32.985 -37.144  1.00  0.120          C  
ATOM  20508  O   GLY A1314      12.866  32.612 -38.152  1.00  0.140          O  
ATOM  20509  H   GLY A1314      11.442  35.277 -37.173  1.00  0.160          H  
ATOM  20510 1HA  GLY A1314      13.609  34.980 -36.400  1.00  0.160          H  
ATOM  20511 2HA  GLY A1314      13.031  33.814 -35.232  1.00  0.160          H  
ATOM  20512  N   LYS A1315      14.649  32.478 -36.770  1.00  0.130          N  
ATOM  20513  CA  LYS A1315      15.232  31.436 -37.584  1.00  0.120          C  
ATOM  20514  C   LYS A1315      16.007  30.410 -36.797  1.00  0.110          C  
ATOM  20515  O   LYS A1315      16.649  30.728 -35.790  1.00  0.130          O  
ATOM  20516  CB  LYS A1315      16.120  32.045 -38.663  1.00  0.170          C  
ATOM  20517  CG  LYS A1315      17.297  32.704 -38.158  1.00  0.170          C  
ATOM  20518  CD  LYS A1315      18.042  33.463 -39.228  1.00  0.170          C  
ATOM  20519  CE  LYS A1315      17.417  34.851 -39.491  1.00  0.170          C  
ATOM  20520  NZ  LYS A1315      18.364  35.717 -40.241  1.00  0.170          N  
ATOM  20521  H   LYS A1315      15.068  32.839 -35.905  1.00  0.160          H  
ATOM  20522  HA  LYS A1315      14.417  30.924 -38.059  1.00  0.140          H  
ATOM  20523 1HB  LYS A1315      16.439  31.265 -39.354  1.00  0.210          H  
ATOM  20524 2HB  LYS A1315      15.551  32.776 -39.214  1.00  0.210          H  
ATOM  20525 1HG  LYS A1315      16.973  33.384 -37.393  1.00  0.210          H  
ATOM  20526 2HG  LYS A1315      17.962  31.963 -37.721  1.00  0.210          H  
ATOM  20527 1HD  LYS A1315      19.085  33.588 -38.945  1.00  0.210          H  
ATOM  20528 2HD  LYS A1315      17.998  32.892 -40.152  1.00  0.210          H  
ATOM  20529 1HE  LYS A1315      16.504  34.753 -40.064  1.00  0.210          H  
ATOM  20530 2HE  LYS A1315      17.190  35.329 -38.538  1.00  0.210          H  
ATOM  20531 1HZ  LYS A1315      18.015  36.673 -40.387  1.00  0.210          H  
ATOM  20532 2HZ  LYS A1315      19.195  35.819 -39.653  1.00  0.210          H  
ATOM  20533 3HZ  LYS A1315      18.590  35.288 -41.138  1.00  0.210          H  
ATOM  20534  N   ILE A1316      15.940  29.179 -37.281  1.00  0.100          N  
ATOM  20535  CA  ILE A1316      16.701  28.075 -36.710  1.00  0.090          C  
ATOM  20536  C   ILE A1316      17.687  27.508 -37.713  1.00  0.090          C  
ATOM  20537  O   ILE A1316      17.285  26.953 -38.737  1.00  0.100          O  
ATOM  20538  CB  ILE A1316      15.754  26.952 -36.228  1.00  0.130          C  
ATOM  20539  CG1 ILE A1316      14.807  27.506 -35.132  1.00  0.130          C  
ATOM  20540  CG2 ILE A1316      16.556  25.746 -35.752  1.00  0.130          C  
ATOM  20541  CD1 ILE A1316      13.707  26.571 -34.732  1.00  0.130          C  
ATOM  20542  H   ILE A1316      15.336  29.037 -38.101  1.00  0.120          H  
ATOM  20543  HA  ILE A1316      17.271  28.445 -35.857  1.00  0.110          H  
ATOM  20544  HB  ILE A1316      15.124  26.644 -37.058  1.00  0.160          H  
ATOM  20545 1HG1 ILE A1316      15.396  27.755 -34.247  1.00  0.160          H  
ATOM  20546 2HG1 ILE A1316      14.337  28.416 -35.502  1.00  0.160          H  
ATOM  20547 1HG2 ILE A1316      15.901  24.958 -35.444  1.00  0.160          H  
ATOM  20548 2HG2 ILE A1316      17.170  25.382 -36.560  1.00  0.160          H  
ATOM  20549 3HG2 ILE A1316      17.188  26.038 -34.920  1.00  0.160          H  
ATOM  20550 1HD1 ILE A1316      13.094  27.056 -33.979  1.00  0.160          H  
ATOM  20551 2HD1 ILE A1316      13.101  26.346 -35.594  1.00  0.160          H  
ATOM  20552 3HD1 ILE A1316      14.104  25.651 -34.320  1.00  0.160          H  
ATOM  20553  N   ILE A1317      18.969  27.618 -37.406  1.00  0.080          N  
ATOM  20554  CA  ILE A1317      20.000  27.132 -38.297  1.00  0.070          C  
ATOM  20555  C   ILE A1317      20.706  25.950 -37.639  1.00  0.070          C  
ATOM  20556  O   ILE A1317      21.233  26.094 -36.535  1.00  0.080          O  
ATOM  20557  CB  ILE A1317      21.024  28.243 -38.569  1.00  0.100          C  
ATOM  20558  CG1 ILE A1317      20.285  29.584 -38.992  1.00  0.100          C  
ATOM  20559  CG2 ILE A1317      22.040  27.774 -39.623  1.00  0.100          C  
ATOM  20560  CD1 ILE A1317      19.406  29.524 -40.181  1.00  0.100          C  
ATOM  20561  H   ILE A1317      19.238  28.080 -36.535  1.00  0.100          H  
ATOM  20562  HA  ILE A1317      19.556  26.790 -39.228  1.00  0.080          H  
ATOM  20563  HB  ILE A1317      21.544  28.465 -37.655  1.00  0.120          H  
ATOM  20564 1HG1 ILE A1317      19.695  29.932 -38.140  1.00  0.120          H  
ATOM  20565 2HG1 ILE A1317      21.038  30.325 -39.203  1.00  0.120          H  
ATOM  20566 1HG2 ILE A1317      22.776  28.557 -39.798  1.00  0.120          H  
ATOM  20567 2HG2 ILE A1317      22.556  26.880 -39.272  1.00  0.120          H  
ATOM  20568 3HG2 ILE A1317      21.526  27.538 -40.550  1.00  0.120          H  
ATOM  20569 1HD1 ILE A1317      18.978  30.508 -40.362  1.00  0.120          H  
ATOM  20570 2HD1 ILE A1317      19.963  29.220 -41.037  1.00  0.120          H  
ATOM  20571 3HD1 ILE A1317      18.607  28.822 -40.011  1.00  0.120          H  
ATOM  20572  N   VAL A1318      20.739  24.803 -38.300  1.00  0.070          N  
ATOM  20573  CA  VAL A1318      21.394  23.642 -37.707  1.00  0.080          C  
ATOM  20574  C   VAL A1318      22.457  23.120 -38.675  1.00  0.110          C  
ATOM  20575  O   VAL A1318      22.180  22.876 -39.851  1.00  0.110          O  
ATOM  20576  CB  VAL A1318      20.360  22.530 -37.375  1.00  0.110          C  
ATOM  20577  CG1 VAL A1318      21.063  21.346 -36.732  1.00  0.110          C  
ATOM  20578  CG2 VAL A1318      19.255  23.073 -36.471  1.00  0.110          C  
ATOM  20579  H   VAL A1318      20.298  24.756 -39.225  1.00  0.080          H  
ATOM  20580  HA  VAL A1318      21.893  23.940 -36.785  1.00  0.100          H  
ATOM  20581  HB  VAL A1318      19.918  22.179 -38.297  1.00  0.130          H  
ATOM  20582 1HG1 VAL A1318      20.345  20.555 -36.523  1.00  0.130          H  
ATOM  20583 2HG1 VAL A1318      21.807  20.980 -37.395  1.00  0.130          H  
ATOM  20584 3HG1 VAL A1318      21.538  21.657 -35.799  1.00  0.130          H  
ATOM  20585 1HG2 VAL A1318      18.531  22.287 -36.264  1.00  0.130          H  
ATOM  20586 2HG2 VAL A1318      19.680  23.431 -35.538  1.00  0.130          H  
ATOM  20587 3HG2 VAL A1318      18.765  23.885 -36.980  1.00  0.130          H  
ATOM  20588  N   LYS A1319      23.683  22.979 -38.199  1.00  0.140          N  
ATOM  20589  CA  LYS A1319      24.751  22.485 -39.053  1.00  0.190          C  
ATOM  20590  C   LYS A1319      25.643  21.533 -38.296  1.00  0.150          C  
ATOM  20591  O   LYS A1319      25.855  21.724 -37.100  1.00  0.190          O  
ATOM  20592  CB  LYS A1319      25.571  23.652 -39.606  1.00  0.250          C  
ATOM  20593  CG  LYS A1319      26.332  24.447 -38.530  1.00  0.250          C  
ATOM  20594  CD  LYS A1319      27.096  25.621 -39.128  1.00  0.250          C  
ATOM  20595  CE  LYS A1319      27.980  26.290 -38.075  1.00  0.250          C  
ATOM  20596  NZ  LYS A1319      28.757  27.430 -38.646  1.00  0.250          N  
ATOM  20597  H   LYS A1319      23.868  23.203 -37.214  1.00  0.170          H  
ATOM  20598  HA  LYS A1319      24.311  21.936 -39.866  1.00  0.230          H  
ATOM  20599 1HB  LYS A1319      26.306  23.271 -40.318  1.00  0.300          H  
ATOM  20600 2HB  LYS A1319      24.916  24.338 -40.144  1.00  0.300          H  
ATOM  20601 1HG  LYS A1319      25.626  24.811 -37.779  1.00  0.300          H  
ATOM  20602 2HG  LYS A1319      27.055  23.793 -38.032  1.00  0.300          H  
ATOM  20603 1HD  LYS A1319      27.719  25.267 -39.953  1.00  0.300          H  
ATOM  20604 2HD  LYS A1319      26.387  26.356 -39.521  1.00  0.300          H  
ATOM  20605 1HE  LYS A1319      27.354  26.657 -37.260  1.00  0.300          H  
ATOM  20606 2HE  LYS A1319      28.678  25.550 -37.675  1.00  0.300          H  
ATOM  20607 1HZ  LYS A1319      29.334  27.843 -37.925  1.00  0.300          H  
ATOM  20608 2HZ  LYS A1319      29.348  27.092 -39.397  1.00  0.300          H  
ATOM  20609 3HZ  LYS A1319      28.118  28.127 -39.010  1.00  0.300          H  
ATOM  20610  N   SER A1320      26.197  20.538 -38.977  1.00  0.160          N  
ATOM  20611  CA  SER A1320      27.102  19.651 -38.293  1.00  0.180          C  
ATOM  20612  C   SER A1320      28.388  20.385 -37.991  1.00  0.130          C  
ATOM  20613  O   SER A1320      28.752  21.343 -38.679  1.00  0.200          O  
ATOM  20614  CB  SER A1320      27.358  18.416 -39.139  1.00  0.240          C  
ATOM  20615  OG  SER A1320      28.034  18.734 -40.324  1.00  0.240          O  
ATOM  20616  H   SER A1320      26.012  20.397 -39.959  1.00  0.190          H  
ATOM  20617  HA  SER A1320      26.647  19.344 -37.349  1.00  0.220          H  
ATOM  20618 1HB  SER A1320      27.942  17.701 -38.568  1.00  0.290          H  
ATOM  20619 2HB  SER A1320      26.408  17.945 -39.379  1.00  0.290          H  
ATOM  20620  HG  SER A1320      28.214  17.895 -40.767  1.00  0.290          H  
ATOM  20621  N   SER A1321      29.100  19.888 -36.999  1.00  0.140          N  
ATOM  20622  CA  SER A1321      30.394  20.415 -36.610  1.00  0.170          C  
ATOM  20623  C   SER A1321      31.430  20.312 -37.687  1.00  0.180          C  
ATOM  20624  O   SER A1321      31.460  19.360 -38.475  1.00  0.180          O  
ATOM  20625  CB  SER A1321      30.912  19.746 -35.380  1.00  0.230          C  
ATOM  20626  OG  SER A1321      32.248  20.111 -35.125  1.00  0.230          O  
ATOM  20627  H   SER A1321      28.721  19.111 -36.487  1.00  0.170          H  
ATOM  20628  HA  SER A1321      30.270  21.473 -36.391  1.00  0.200          H  
ATOM  20629 1HB  SER A1321      30.289  20.032 -34.533  1.00  0.270          H  
ATOM  20630 2HB  SER A1321      30.851  18.693 -35.483  1.00  0.270          H  
ATOM  20631  HG  SER A1321      32.473  19.606 -34.310  1.00  0.270          H  
ATOM  20632  N   GLU A1322      32.324  21.289 -37.692  1.00  0.210          N  
ATOM  20633  CA  GLU A1322      33.437  21.360 -38.625  1.00  0.240          C  
ATOM  20634  C   GLU A1322      34.374  20.168 -38.453  1.00  0.220          C  
ATOM  20635  O   GLU A1322      35.143  19.836 -39.354  1.00  0.240          O  
ATOM  20636  CB  GLU A1322      34.193  22.676 -38.440  1.00  0.320          C  
ATOM  20637  CG  GLU A1322      33.393  23.908 -38.867  1.00  0.320          C  
ATOM  20638  CD  GLU A1322      34.124  25.206 -38.656  1.00  0.320          C  
ATOM  20639  OE1 GLU A1322      35.189  25.182 -38.086  1.00  0.320          O  
ATOM  20640  OE2 GLU A1322      33.613  26.222 -39.070  1.00  0.320          O  
ATOM  20641  H   GLU A1322      32.225  22.024 -36.999  1.00  0.250          H  
ATOM  20642  HA  GLU A1322      33.036  21.331 -39.639  1.00  0.290          H  
ATOM  20643 1HB  GLU A1322      34.465  22.794 -37.391  1.00  0.390          H  
ATOM  20644 2HB  GLU A1322      35.117  22.651 -39.019  1.00  0.390          H  
ATOM  20645 1HG  GLU A1322      33.147  23.812 -39.924  1.00  0.390          H  
ATOM  20646 2HG  GLU A1322      32.457  23.930 -38.309  1.00  0.390          H  
ATOM  20647  N   GLY A1323      34.324  19.536 -37.279  1.00  0.210          N  
ATOM  20648  CA  GLY A1323      35.155  18.384 -36.982  1.00  0.220          C  
ATOM  20649  C   GLY A1323      34.625  17.061 -37.560  1.00  0.190          C  
ATOM  20650  O   GLY A1323      35.294  16.040 -37.441  1.00  0.190          O  
ATOM  20651  H   GLY A1323      33.673  19.867 -36.566  1.00  0.250          H  
ATOM  20652 1HA  GLY A1323      36.159  18.565 -37.363  1.00  0.260          H  
ATOM  20653 2HA  GLY A1323      35.246  18.288 -35.900  1.00  0.260          H  
ATOM  20654  N   PHE A1324      33.444  17.041 -38.182  1.00  0.160          N  
ATOM  20655  CA  PHE A1324      32.963  15.770 -38.725  1.00  0.140          C  
ATOM  20656  C   PHE A1324      33.540  15.506 -40.107  1.00  0.160          C  
ATOM  20657  O   PHE A1324      33.640  16.398 -40.947  1.00  0.210          O  
ATOM  20658  CB  PHE A1324      31.436  15.690 -38.821  1.00  0.200          C  
ATOM  20659  CG  PHE A1324      30.687  15.463 -37.533  1.00  0.200          C  
ATOM  20660  CD1 PHE A1324      30.072  16.486 -36.891  1.00  0.200          C  
ATOM  20661  CD2 PHE A1324      30.584  14.192 -36.995  1.00  0.200          C  
ATOM  20662  CE1 PHE A1324      29.351  16.271 -35.720  1.00  0.200          C  
ATOM  20663  CE2 PHE A1324      29.874  13.966 -35.836  1.00  0.200          C  
ATOM  20664  CZ  PHE A1324      29.256  15.003 -35.202  1.00  0.200          C  
ATOM  20665  H   PHE A1324      32.892  17.896 -38.295  1.00  0.190          H  
ATOM  20666  HA  PHE A1324      33.293  14.968 -38.062  1.00  0.170          H  
ATOM  20667 1HB  PHE A1324      31.070  16.623 -39.259  1.00  0.240          H  
ATOM  20668 2HB  PHE A1324      31.165  14.893 -39.505  1.00  0.240          H  
ATOM  20669  HD1 PHE A1324      30.157  17.474 -37.326  1.00  0.240          H  
ATOM  20670  HD2 PHE A1324      31.078  13.360 -37.505  1.00  0.240          H  
ATOM  20671  HE1 PHE A1324      28.861  17.096 -35.211  1.00  0.240          H  
ATOM  20672  HE2 PHE A1324      29.802  12.971 -35.426  1.00  0.240          H  
ATOM  20673  HZ  PHE A1324      28.692  14.822 -34.286  1.00  0.240          H  
ATOM  20674  N   ASN A1325      33.838  14.238 -40.372  1.00  0.150          N  
ATOM  20675  CA  ASN A1325      34.358  13.790 -41.663  1.00  0.160          C  
ATOM  20676  C   ASN A1325      33.300  13.106 -42.542  1.00  0.190          C  
ATOM  20677  O   ASN A1325      33.639  12.419 -43.511  1.00  0.370          O  
ATOM  20678  CB  ASN A1325      35.542  12.858 -41.430  1.00  0.220          C  
ATOM  20679  CG  ASN A1325      36.765  13.576 -40.875  1.00  0.220          C  
ATOM  20680  OD1 ASN A1325      37.268  14.504 -41.523  1.00  0.220          O  
ATOM  20681  ND2 ASN A1325      37.260  13.180 -39.709  1.00  0.220          N  
ATOM  20682  H   ASN A1325      33.734  13.554 -39.631  1.00  0.180          H  
ATOM  20683  HA  ASN A1325      34.710  14.667 -42.209  1.00  0.190          H  
ATOM  20684 1HB  ASN A1325      35.251  12.072 -40.729  1.00  0.260          H  
ATOM  20685 2HB  ASN A1325      35.817  12.374 -42.367  1.00  0.260          H  
ATOM  20686 1HD2 ASN A1325      38.063  13.642 -39.334  1.00  0.260          H  
ATOM  20687 2HD2 ASN A1325      36.850  12.415 -39.162  1.00  0.260          H  
ATOM  20688  N   SER A1326      32.028  13.259 -42.191  1.00  0.160          N  
ATOM  20689  CA  SER A1326      30.929  12.643 -42.924  1.00  0.180          C  
ATOM  20690  C   SER A1326      30.223  13.603 -43.888  1.00  0.130          C  
ATOM  20691  O   SER A1326      30.287  14.826 -43.743  1.00  0.390          O  
ATOM  20692  CB  SER A1326      29.941  12.073 -41.922  1.00  0.240          C  
ATOM  20693  OG  SER A1326      29.375  13.085 -41.125  1.00  0.240          O  
ATOM  20694  H   SER A1326      31.806  13.831 -41.390  1.00  0.190          H  
ATOM  20695  HA  SER A1326      31.333  11.816 -43.509  1.00  0.220          H  
ATOM  20696 1HB  SER A1326      29.161  11.538 -42.448  1.00  0.290          H  
ATOM  20697 2HB  SER A1326      30.453  11.348 -41.282  1.00  0.290          H  
ATOM  20698  HG  SER A1326      28.783  12.630 -40.520  1.00  0.290          H  
ATOM  20699  N   ALA A1327      29.510  13.047 -44.873  1.00  0.200          N  
ATOM  20700  CA  ALA A1327      28.734  13.873 -45.796  1.00  0.200          C  
ATOM  20701  C   ALA A1327      27.442  14.283 -45.127  1.00  0.150          C  
ATOM  20702  O   ALA A1327      26.647  13.427 -44.738  1.00  0.160          O  
ATOM  20703  CB  ALA A1327      28.443  13.123 -47.082  1.00  0.280          C  
ATOM  20704  H   ALA A1327      29.505  12.041 -44.970  1.00  0.240          H  
ATOM  20705  HA  ALA A1327      29.304  14.775 -46.023  1.00  0.240          H  
ATOM  20706 1HB  ALA A1327      27.864  13.762 -47.757  1.00  0.340          H  
ATOM  20707 2HB  ALA A1327      29.379  12.845 -47.563  1.00  0.340          H  
ATOM  20708 3HB  ALA A1327      27.870  12.223 -46.871  1.00  0.340          H  
ATOM  20709  N   SER A1328      27.199  15.582 -44.998  1.00  0.130          N  
ATOM  20710  CA  SER A1328      25.999  16.008 -44.298  1.00  0.110          C  
ATOM  20711  C   SER A1328      24.714  15.550 -44.976  1.00  0.100          C  
ATOM  20712  O   SER A1328      23.748  15.193 -44.304  1.00  0.150          O  
ATOM  20713  CB  SER A1328      25.990  17.507 -44.184  1.00  0.160          C  
ATOM  20714  OG  SER A1328      25.916  18.092 -45.451  1.00  0.160          O  
ATOM  20715  H   SER A1328      27.852  16.270 -45.347  1.00  0.160          H  
ATOM  20716  HA  SER A1328      26.024  15.584 -43.293  1.00  0.130          H  
ATOM  20717 1HB  SER A1328      25.138  17.806 -43.603  1.00  0.190          H  
ATOM  20718 2HB  SER A1328      26.881  17.853 -43.665  1.00  0.190          H  
ATOM  20719  HG  SER A1328      25.611  19.008 -45.296  1.00  0.190          H  
ATOM  20720  N   ASP A1329      24.730  15.415 -46.294  1.00  0.120          N  
ATOM  20721  CA  ASP A1329      23.552  15.023 -47.047  1.00  0.180          C  
ATOM  20722  C   ASP A1329      23.188  13.541 -46.945  1.00  0.130          C  
ATOM  20723  O   ASP A1329      22.107  13.135 -47.402  1.00  0.200          O  
ATOM  20724  CB  ASP A1329      23.714  15.527 -48.481  1.00  0.230          C  
ATOM  20725  CG  ASP A1329      25.013  15.092 -49.119  1.00  0.230          C  
ATOM  20726  OD1 ASP A1329      26.045  15.331 -48.490  1.00  0.230          O  
ATOM  20727  OD2 ASP A1329      25.007  14.575 -50.207  1.00  0.230          O  
ATOM  20728  H   ASP A1329      25.568  15.674 -46.827  1.00  0.140          H  
ATOM  20729  HA  ASP A1329      22.711  15.583 -46.633  1.00  0.220          H  
ATOM  20730 1HB  ASP A1329      22.883  15.162 -49.087  1.00  0.270          H  
ATOM  20731 2HB  ASP A1329      23.660  16.620 -48.483  1.00  0.270          H  
ATOM  20732  N   ASP A1330      24.092  12.737 -46.372  1.00  0.140          N  
ATOM  20733  CA  ASP A1330      23.866  11.315 -46.169  1.00  0.150          C  
ATOM  20734  C   ASP A1330      23.523  10.999 -44.724  1.00  0.220          C  
ATOM  20735  O   ASP A1330      23.342   9.831 -44.371  1.00  0.510          O  
ATOM  20736  CB  ASP A1330      25.097  10.480 -46.543  1.00  0.210          C  
ATOM  20737  CG  ASP A1330      25.433  10.420 -48.028  1.00  0.210          C  
ATOM  20738  OD1 ASP A1330      24.541  10.489 -48.848  1.00  0.210          O  
ATOM  20739  OD2 ASP A1330      26.592  10.221 -48.327  1.00  0.210          O  
ATOM  20740  H   ASP A1330      24.961  13.137 -46.003  1.00  0.170          H  
ATOM  20741  HA  ASP A1330      23.050  11.005 -46.791  1.00  0.180          H  
ATOM  20742 1HB  ASP A1330      25.959  10.894 -46.017  1.00  0.250          H  
ATOM  20743 2HB  ASP A1330      24.963   9.463 -46.179  1.00  0.250          H  
ATOM  20744  N   ASN A1331      23.434  12.023 -43.876  1.00  0.110          N  
ATOM  20745  CA  ASN A1331      23.259  11.766 -42.458  1.00  0.100          C  
ATOM  20746  C   ASN A1331      22.134  12.550 -41.810  1.00  0.110          C  
ATOM  20747  O   ASN A1331      21.777  13.638 -42.263  1.00  0.150          O  
ATOM  20748  CB  ASN A1331      24.589  12.012 -41.794  1.00  0.140          C  
ATOM  20749  CG  ASN A1331      25.582  10.950 -42.183  1.00  0.140          C  
ATOM  20750  OD1 ASN A1331      25.500   9.818 -41.688  1.00  0.140          O  
ATOM  20751  ND2 ASN A1331      26.488  11.259 -43.060  1.00  0.140          N  
ATOM  20752  H   ASN A1331      23.531  12.994 -44.193  1.00  0.130          H  
ATOM  20753  HA  ASN A1331      23.011  10.712 -42.326  1.00  0.120          H  
ATOM  20754 1HB  ASN A1331      24.976  12.985 -42.106  1.00  0.170          H  
ATOM  20755 2HB  ASN A1331      24.469  12.033 -40.741  1.00  0.170          H  
ATOM  20756 1HD2 ASN A1331      27.140  10.565 -43.342  1.00  0.170          H  
ATOM  20757 2HD2 ASN A1331      26.511  12.189 -43.480  1.00  0.170          H  
ATOM  20758  N   VAL A1332      21.600  11.982 -40.736  1.00  0.090          N  
ATOM  20759  CA  VAL A1332      20.502  12.581 -39.983  1.00  0.110          C  
ATOM  20760  C   VAL A1332      20.981  13.564 -38.930  1.00  0.090          C  
ATOM  20761  O   VAL A1332      21.838  13.255 -38.102  1.00  0.140          O  
ATOM  20762  CB  VAL A1332      19.648  11.474 -39.360  1.00  0.150          C  
ATOM  20763  CG1 VAL A1332      18.503  12.069 -38.526  1.00  0.150          C  
ATOM  20764  CG2 VAL A1332      19.108  10.591 -40.482  1.00  0.150          C  
ATOM  20765  H   VAL A1332      21.998  11.076 -40.450  1.00  0.110          H  
ATOM  20766  HA  VAL A1332      19.875  13.138 -40.665  1.00  0.130          H  
ATOM  20767  HB  VAL A1332      20.271  10.885 -38.691  1.00  0.180          H  
ATOM  20768 1HG1 VAL A1332      17.926  11.269 -38.089  1.00  0.180          H  
ATOM  20769 2HG1 VAL A1332      18.887  12.692 -37.740  1.00  0.180          H  
ATOM  20770 3HG1 VAL A1332      17.853  12.675 -39.167  1.00  0.180          H  
ATOM  20771 1HG2 VAL A1332      18.532   9.799 -40.067  1.00  0.180          H  
ATOM  20772 2HG2 VAL A1332      18.482  11.182 -41.137  1.00  0.180          H  
ATOM  20773 3HG2 VAL A1332      19.933  10.167 -41.055  1.00  0.180          H  
ATOM  20774  N   ILE A1333      20.407  14.753 -38.971  1.00  0.080          N  
ATOM  20775  CA  ILE A1333      20.781  15.836 -38.083  1.00  0.080          C  
ATOM  20776  C   ILE A1333      19.657  16.261 -37.112  1.00  0.100          C  
ATOM  20777  O   ILE A1333      19.964  16.629 -35.976  1.00  0.200          O  
ATOM  20778  CB  ILE A1333      21.387  16.984 -38.916  1.00  0.110          C  
ATOM  20779  CG1 ILE A1333      22.144  17.975 -38.013  1.00  0.110          C  
ATOM  20780  CG2 ILE A1333      20.373  17.627 -39.709  1.00  0.110          C  
ATOM  20781  CD1 ILE A1333      23.034  18.993 -38.765  1.00  0.110          C  
ATOM  20782  H   ILE A1333      19.666  14.893 -39.659  1.00  0.100          H  
ATOM  20783  HA  ILE A1333      21.594  15.473 -37.460  1.00  0.100          H  
ATOM  20784  HB  ILE A1333      22.121  16.555 -39.598  1.00  0.130          H  
ATOM  20785 1HG1 ILE A1333      21.429  18.514 -37.402  1.00  0.130          H  
ATOM  20786 2HG1 ILE A1333      22.792  17.406 -37.352  1.00  0.130          H  
ATOM  20787 1HG2 ILE A1333      20.829  18.387 -40.316  1.00  0.130          H  
ATOM  20788 2HG2 ILE A1333      19.892  16.905 -40.343  1.00  0.130          H  
ATOM  20789 3HG2 ILE A1333      19.666  18.056 -39.082  1.00  0.130          H  
ATOM  20790 1HD1 ILE A1333      23.539  19.616 -38.027  1.00  0.130          H  
ATOM  20791 2HD1 ILE A1333      23.777  18.466 -39.359  1.00  0.130          H  
ATOM  20792 3HD1 ILE A1333      22.445  19.628 -39.420  1.00  0.130          H  
ATOM  20793  N   ILE A1334      18.383  16.261 -37.547  1.00  0.080          N  
ATOM  20794  CA  ILE A1334      17.294  16.683 -36.639  1.00  0.060          C  
ATOM  20795  C   ILE A1334      16.308  15.525 -36.509  1.00  0.080          C  
ATOM  20796  O   ILE A1334      16.360  14.580 -37.299  1.00  0.130          O  
ATOM  20797  CB  ILE A1334      16.571  17.999 -37.084  1.00  0.090          C  
ATOM  20798  CG1 ILE A1334      15.876  17.823 -38.467  1.00  0.090          C  
ATOM  20799  CG2 ILE A1334      17.567  19.183 -37.091  1.00  0.090          C  
ATOM  20800  CD1 ILE A1334      14.965  18.988 -38.914  1.00  0.090          C  
ATOM  20801  H   ILE A1334      18.174  15.931 -38.494  1.00  0.100          H  
ATOM  20802  HA  ILE A1334      17.708  16.869 -35.648  1.00  0.070          H  
ATOM  20803  HB  ILE A1334      15.787  18.215 -36.359  1.00  0.110          H  
ATOM  20804 1HG1 ILE A1334      16.642  17.661 -39.224  1.00  0.110          H  
ATOM  20805 2HG1 ILE A1334      15.243  16.942 -38.409  1.00  0.110          H  
ATOM  20806 1HG2 ILE A1334      17.069  20.101 -37.349  1.00  0.110          H  
ATOM  20807 2HG2 ILE A1334      18.006  19.291 -36.126  1.00  0.110          H  
ATOM  20808 3HG2 ILE A1334      18.332  19.003 -37.782  1.00  0.110          H  
ATOM  20809 1HD1 ILE A1334      14.523  18.754 -39.868  1.00  0.110          H  
ATOM  20810 2HD1 ILE A1334      14.180  19.127 -38.187  1.00  0.110          H  
ATOM  20811 3HD1 ILE A1334      15.523  19.894 -39.009  1.00  0.110          H  
ATOM  20812  N   GLY A1335      15.411  15.573 -35.519  1.00  0.070          N  
ATOM  20813  CA  GLY A1335      14.470  14.479 -35.341  1.00  0.070          C  
ATOM  20814  C   GLY A1335      13.151  14.650 -36.085  1.00  0.090          C  
ATOM  20815  O   GLY A1335      13.075  15.279 -37.157  1.00  0.140          O  
ATOM  20816  H   GLY A1335      15.364  16.348 -34.851  1.00  0.080          H  
ATOM  20817 1HA  GLY A1335      14.942  13.553 -35.669  1.00  0.080          H  
ATOM  20818 2HA  GLY A1335      14.273  14.344 -34.282  1.00  0.080          H  
ATOM  20819  N   ASN A1336      12.113  14.044 -35.510  1.00  0.120          N  
ATOM  20820  CA  ASN A1336      10.786  13.974 -36.115  1.00  0.260          C  
ATOM  20821  C   ASN A1336       9.968  15.246 -35.922  1.00  0.440          C  
ATOM  20822  O   ASN A1336      10.369  16.189 -35.232  1.00  1.140          O  
ATOM  20823  CB  ASN A1336      10.015  12.832 -35.466  1.00  0.310          C  
ATOM  20824  CG  ASN A1336      10.637  11.457 -35.628  1.00  0.310          C  
ATOM  20825  OD1 ASN A1336      11.226  11.044 -36.645  1.00  0.310          O  
ATOM  20826  ND2 ASN A1336      10.491  10.686 -34.585  1.00  0.310          N  
ATOM  20827  H   ASN A1336      12.283  13.569 -34.614  1.00  0.140          H  
ATOM  20828  HA  ASN A1336      10.880  13.811 -37.185  1.00  0.310          H  
ATOM  20829 1HB  ASN A1336       9.910  13.038 -34.399  1.00  0.370          H  
ATOM  20830 2HB  ASN A1336       9.010  12.791 -35.886  1.00  0.370          H  
ATOM  20831 1HD2 ASN A1336      10.856   9.757 -34.604  1.00  0.370          H  
ATOM  20832 2HD2 ASN A1336      10.006  11.014 -33.769  1.00  0.370          H  
ATOM  20833  N   VAL A1337       8.767  15.242 -36.502  1.00  0.280          N  
ATOM  20834  CA  VAL A1337       7.755  16.317 -36.456  1.00  0.210          C  
ATOM  20835  C   VAL A1337       8.258  17.753 -36.246  1.00  0.350          C  
ATOM  20836  O   VAL A1337       7.648  18.562 -35.534  1.00  0.980          O  
ATOM  20837  CB  VAL A1337       6.693  15.970 -35.422  1.00  0.320          C  
ATOM  20838  CG1 VAL A1337       5.982  14.733 -35.833  1.00  0.320          C  
ATOM  20839  CG2 VAL A1337       7.312  15.748 -34.139  1.00  0.320          C  
ATOM  20840  H   VAL A1337       8.563  14.439 -37.103  1.00  0.340          H  
ATOM  20841  HA  VAL A1337       7.249  16.307 -37.410  1.00  0.250          H  
ATOM  20842  HB  VAL A1337       5.974  16.786 -35.344  1.00  0.390          H  
ATOM  20843 1HG1 VAL A1337       5.271  14.496 -35.094  1.00  0.390          H  
ATOM  20844 2HG1 VAL A1337       5.496  14.911 -36.785  1.00  0.390          H  
ATOM  20845 3HG1 VAL A1337       6.685  13.910 -35.920  1.00  0.390          H  
ATOM  20846 1HG2 VAL A1337       6.528  15.523 -33.431  1.00  0.390          H  
ATOM  20847 2HG2 VAL A1337       8.004  14.926 -34.162  1.00  0.390          H  
ATOM  20848 3HG2 VAL A1337       7.831  16.644 -33.857  1.00  0.390          H  
ATOM  20849  N   ALA A1338       9.356  18.061 -36.897  1.00  0.220          N  
ATOM  20850  CA  ALA A1338       9.955  19.367 -36.869  1.00  0.160          C  
ATOM  20851  C   ALA A1338       8.999  20.371 -37.485  1.00  0.140          C  
ATOM  20852  O   ALA A1338       8.237  20.043 -38.399  1.00  0.160          O  
ATOM  20853  CB  ALA A1338      11.266  19.327 -37.599  1.00  0.250          C  
ATOM  20854  H   ALA A1338       9.794  17.323 -37.426  1.00  0.260          H  
ATOM  20855  HA  ALA A1338      10.130  19.648 -35.830  1.00  0.190          H  
ATOM  20856 1HB  ALA A1338      11.717  20.300 -37.558  1.00  0.300          H  
ATOM  20857 2HB  ALA A1338      11.917  18.592 -37.125  1.00  0.300          H  
ATOM  20858 3HB  ALA A1338      11.088  19.052 -38.607  1.00  0.300          H  
ATOM  20859  N   PHE A1339       9.003  21.585 -36.958  1.00  0.120          N  
ATOM  20860  CA  PHE A1339       8.172  22.697 -37.425  1.00  0.120          C  
ATOM  20861  C   PHE A1339       6.663  22.411 -37.385  1.00  0.120          C  
ATOM  20862  O   PHE A1339       5.871  23.086 -38.049  1.00  0.140          O  
ATOM  20863  CB  PHE A1339       8.645  23.119 -38.822  1.00  0.170          C  
ATOM  20864  CG  PHE A1339      10.111  23.398 -38.753  1.00  0.170          C  
ATOM  20865  CD1 PHE A1339      11.019  22.473 -39.230  1.00  0.170          C  
ATOM  20866  CD2 PHE A1339      10.590  24.543 -38.150  1.00  0.170          C  
ATOM  20867  CE1 PHE A1339      12.366  22.672 -39.081  1.00  0.170          C  
ATOM  20868  CE2 PHE A1339      11.936  24.738 -38.017  1.00  0.170          C  
ATOM  20869  CZ  PHE A1339      12.816  23.795 -38.467  1.00  0.170          C  
ATOM  20870  H   PHE A1339       9.701  21.767 -36.232  1.00  0.140          H  
ATOM  20871  HA  PHE A1339       8.351  23.538 -36.759  1.00  0.140          H  
ATOM  20872 1HB  PHE A1339       8.467  22.332 -39.550  1.00  0.200          H  
ATOM  20873 2HB  PHE A1339       8.125  24.020 -39.149  1.00  0.200          H  
ATOM  20874  HD1 PHE A1339      10.643  21.565 -39.699  1.00  0.200          H  
ATOM  20875  HD2 PHE A1339       9.886  25.288 -37.757  1.00  0.200          H  
ATOM  20876  HE1 PHE A1339      13.073  21.929 -39.440  1.00  0.200          H  
ATOM  20877  HE2 PHE A1339      12.309  25.634 -37.538  1.00  0.200          H  
ATOM  20878  HZ  PHE A1339      13.878  23.952 -38.333  1.00  0.200          H  
ATOM  20879  N   TYR A1340       6.246  21.444 -36.565  1.00  0.170          N  
ATOM  20880  CA  TYR A1340       4.835  21.141 -36.402  1.00  0.120          C  
ATOM  20881  C   TYR A1340       4.016  22.330 -35.913  1.00  0.110          C  
ATOM  20882  O   TYR A1340       4.283  22.925 -34.863  1.00  0.140          O  
ATOM  20883  CB  TYR A1340       4.723  19.941 -35.454  1.00  0.190          C  
ATOM  20884  CG  TYR A1340       3.342  19.507 -35.008  1.00  0.190          C  
ATOM  20885  CD1 TYR A1340       2.280  19.425 -35.852  1.00  0.190          C  
ATOM  20886  CD2 TYR A1340       3.184  19.126 -33.712  1.00  0.190          C  
ATOM  20887  CE1 TYR A1340       1.062  18.977 -35.379  1.00  0.190          C  
ATOM  20888  CE2 TYR A1340       1.974  18.679 -33.260  1.00  0.190          C  
ATOM  20889  CZ  TYR A1340       0.921  18.614 -34.092  1.00  0.190          C  
ATOM  20890  OH  TYR A1340      -0.284  18.145 -33.633  1.00  0.190          O  
ATOM  20891  H   TYR A1340       6.930  20.857 -36.075  1.00  0.200          H  
ATOM  20892  HA  TYR A1340       4.445  20.850 -37.376  1.00  0.140          H  
ATOM  20893 1HB  TYR A1340       5.186  19.085 -35.940  1.00  0.230          H  
ATOM  20894 2HB  TYR A1340       5.314  20.146 -34.560  1.00  0.230          H  
ATOM  20895  HD1 TYR A1340       2.393  19.703 -36.878  1.00  0.230          H  
ATOM  20896  HD2 TYR A1340       4.032  19.175 -33.041  1.00  0.230          H  
ATOM  20897  HE1 TYR A1340       0.218  18.889 -36.015  1.00  0.230          H  
ATOM  20898  HE2 TYR A1340       1.852  18.374 -32.230  1.00  0.230          H  
ATOM  20899  HH  TYR A1340      -1.017  18.421 -34.256  1.00  0.230          H  
ATOM  20900  N   GLY A1341       3.046  22.719 -36.731  1.00  0.090          N  
ATOM  20901  CA  GLY A1341       2.113  23.800 -36.439  1.00  0.100          C  
ATOM  20902  C   GLY A1341       2.724  25.181 -36.585  1.00  0.080          C  
ATOM  20903  O   GLY A1341       2.121  26.171 -36.184  1.00  0.080          O  
ATOM  20904  H   GLY A1341       2.937  22.211 -37.592  1.00  0.110          H  
ATOM  20905 1HA  GLY A1341       1.256  23.718 -37.110  1.00  0.120          H  
ATOM  20906 2HA  GLY A1341       1.731  23.683 -35.433  1.00  0.120          H  
ATOM  20907  N   ALA A1342       3.953  25.251 -37.074  1.00  0.090          N  
ATOM  20908  CA  ALA A1342       4.641  26.520 -37.174  1.00  0.090          C  
ATOM  20909  C   ALA A1342       3.889  27.464 -38.103  1.00  0.120          C  
ATOM  20910  O   ALA A1342       3.307  27.029 -39.108  1.00  0.170          O  
ATOM  20911  CB  ALA A1342       6.052  26.272 -37.597  1.00  0.130          C  
ATOM  20912  H   ALA A1342       4.431  24.404 -37.389  1.00  0.110          H  
ATOM  20913  HA  ALA A1342       4.658  26.982 -36.186  1.00  0.110          H  
ATOM  20914 1HB  ALA A1342       6.527  27.223 -37.597  1.00  0.150          H  
ATOM  20915 2HB  ALA A1342       6.539  25.617 -36.874  1.00  0.150          H  
ATOM  20916 3HB  ALA A1342       6.075  25.813 -38.583  1.00  0.150          H  
ATOM  20917  N   THR A1343       3.899  28.765 -37.769  1.00  0.120          N  
ATOM  20918  CA  THR A1343       3.141  29.748 -38.534  1.00  0.140          C  
ATOM  20919  C   THR A1343       4.003  30.725 -39.307  1.00  0.130          C  
ATOM  20920  O   THR A1343       3.513  31.359 -40.235  1.00  0.140          O  
ATOM  20921  CB  THR A1343       2.201  30.545 -37.603  1.00  0.190          C  
ATOM  20922  OG1 THR A1343       2.977  31.307 -36.652  1.00  0.190          O  
ATOM  20923  CG2 THR A1343       1.319  29.543 -36.831  1.00  0.190          C  
ATOM  20924  H   THR A1343       4.467  29.070 -36.979  1.00  0.140          H  
ATOM  20925  HA  THR A1343       2.528  29.215 -39.259  1.00  0.170          H  
ATOM  20926  HB  THR A1343       1.574  31.214 -38.189  1.00  0.230          H  
ATOM  20927  HG1 THR A1343       3.282  32.134 -37.056  1.00  0.230          H  
ATOM  20928 1HG2 THR A1343       0.649  30.069 -36.171  1.00  0.230          H  
ATOM  20929 2HG2 THR A1343       0.737  28.954 -37.533  1.00  0.230          H  
ATOM  20930 3HG2 THR A1343       1.943  28.876 -36.238  1.00  0.230          H  
ATOM  20931  N   SER A1344       5.260  30.870 -38.924  1.00  0.120          N  
ATOM  20932  CA  SER A1344       6.176  31.731 -39.676  1.00  0.130          C  
ATOM  20933  C   SER A1344       7.596  31.515 -39.239  1.00  0.120          C  
ATOM  20934  O   SER A1344       7.865  30.775 -38.298  1.00  0.180          O  
ATOM  20935  CB  SER A1344       5.843  33.200 -39.627  1.00  0.180          C  
ATOM  20936  OG  SER A1344       6.705  33.912 -40.488  1.00  0.180          O  
ATOM  20937  H   SER A1344       5.595  30.363 -38.102  1.00  0.140          H  
ATOM  20938  HA  SER A1344       6.121  31.444 -40.723  1.00  0.160          H  
ATOM  20939 1HB  SER A1344       4.818  33.372 -39.928  1.00  0.210          H  
ATOM  20940 2HB  SER A1344       5.941  33.557 -38.661  1.00  0.210          H  
ATOM  20941  HG  SER A1344       6.503  34.844 -40.339  1.00  0.210          H  
ATOM  20942  N   GLY A1345       8.503  32.220 -39.879  1.00  0.130          N  
ATOM  20943  CA  GLY A1345       9.923  32.076 -39.580  1.00  0.110          C  
ATOM  20944  C   GLY A1345      10.571  31.168 -40.612  1.00  0.110          C  
ATOM  20945  O   GLY A1345       9.932  30.752 -41.592  1.00  0.120          O  
ATOM  20946  H   GLY A1345       8.176  32.852 -40.608  1.00  0.160          H  
ATOM  20947 1HA  GLY A1345      10.413  33.052 -39.588  1.00  0.130          H  
ATOM  20948 2HA  GLY A1345      10.060  31.659 -38.581  1.00  0.130          H  
ATOM  20949  N   GLU A1346      11.851  30.909 -40.429  1.00  0.100          N  
ATOM  20950  CA  GLU A1346      12.608  30.140 -41.406  1.00  0.110          C  
ATOM  20951  C   GLU A1346      13.574  29.183 -40.728  1.00  0.100          C  
ATOM  20952  O   GLU A1346      13.897  29.339 -39.548  1.00  0.100          O  
ATOM  20953  CB  GLU A1346      13.351  31.118 -42.359  1.00  0.150          C  
ATOM  20954  CG  GLU A1346      14.389  32.017 -41.646  1.00  0.150          C  
ATOM  20955  CD  GLU A1346      15.117  33.159 -42.471  1.00  0.150          C  
ATOM  20956  OE1 GLU A1346      15.756  32.917 -43.488  1.00  0.150          O  
ATOM  20957  OE2 GLU A1346      15.034  34.279 -42.029  1.00  0.150          O  
ATOM  20958  H   GLU A1346      12.302  31.307 -39.597  1.00  0.120          H  
ATOM  20959  HA  GLU A1346      11.911  29.547 -41.991  1.00  0.130          H  
ATOM  20960 1HB  GLU A1346      13.862  30.547 -43.135  1.00  0.180          H  
ATOM  20961 2HB  GLU A1346      12.625  31.762 -42.853  1.00  0.180          H  
ATOM  20962 1HG  GLU A1346      13.882  32.488 -40.805  1.00  0.180          H  
ATOM  20963 2HG  GLU A1346      15.140  31.357 -41.247  1.00  0.180          H  
ATOM  20964  N   ALA A1347      13.991  28.159 -41.441  1.00  0.100          N  
ATOM  20965  CA  ALA A1347      14.983  27.278 -40.855  1.00  0.100          C  
ATOM  20966  C   ALA A1347      15.804  26.590 -41.915  1.00  0.100          C  
ATOM  20967  O   ALA A1347      15.331  26.336 -43.025  1.00  0.100          O  
ATOM  20968  CB  ALA A1347      14.314  26.277 -39.957  1.00  0.140          C  
ATOM  20969  H   ALA A1347      13.632  28.043 -42.396  1.00  0.120          H  
ATOM  20970  HA  ALA A1347      15.664  27.888 -40.267  1.00  0.120          H  
ATOM  20971 1HB  ALA A1347      15.080  25.654 -39.503  1.00  0.170          H  
ATOM  20972 2HB  ALA A1347      13.763  26.798 -39.183  1.00  0.170          H  
ATOM  20973 3HB  ALA A1347      13.636  25.672 -40.531  1.00  0.170          H  
ATOM  20974  N   TYR A1348      17.057  26.344 -41.580  1.00  0.100          N  
ATOM  20975  CA  TYR A1348      17.971  25.724 -42.522  1.00  0.110          C  
ATOM  20976  C   TYR A1348      18.769  24.648 -41.818  1.00  0.120          C  
ATOM  20977  O   TYR A1348      19.528  24.934 -40.887  1.00  0.130          O  
ATOM  20978  CB  TYR A1348      18.853  26.821 -43.126  1.00  0.150          C  
ATOM  20979  CG  TYR A1348      18.022  27.933 -43.834  1.00  0.150          C  
ATOM  20980  CD1 TYR A1348      17.551  28.969 -43.091  1.00  0.150          C  
ATOM  20981  CD2 TYR A1348      17.730  27.907 -45.186  1.00  0.150          C  
ATOM  20982  CE1 TYR A1348      16.836  29.945 -43.635  1.00  0.150          C  
ATOM  20983  CE2 TYR A1348      16.990  28.930 -45.767  1.00  0.150          C  
ATOM  20984  CZ  TYR A1348      16.548  29.957 -44.968  1.00  0.150          C  
ATOM  20985  OH  TYR A1348      15.815  31.015 -45.464  1.00  0.150          O  
ATOM  20986  H   TYR A1348      17.343  26.556 -40.619  1.00  0.120          H  
ATOM  20987  HA  TYR A1348      17.401  25.242 -43.319  1.00  0.130          H  
ATOM  20988 1HB  TYR A1348      19.446  27.282 -42.342  1.00  0.180          H  
ATOM  20989 2HB  TYR A1348      19.544  26.397 -43.840  1.00  0.180          H  
ATOM  20990  HD1 TYR A1348      17.743  29.008 -42.053  1.00  0.180          H  
ATOM  20991  HD2 TYR A1348      18.078  27.093 -45.785  1.00  0.180          H  
ATOM  20992  HE1 TYR A1348      16.491  30.736 -43.005  1.00  0.180          H  
ATOM  20993  HE2 TYR A1348      16.767  28.914 -46.837  1.00  0.180          H  
ATOM  20994  HH  TYR A1348      15.699  31.682 -44.735  1.00  0.180          H  
ATOM  20995  N   ILE A1349      18.600  23.416 -42.270  1.00  0.100          N  
ATOM  20996  CA  ILE A1349      19.221  22.270 -41.637  1.00  0.110          C  
ATOM  20997  C   ILE A1349      20.160  21.478 -42.544  1.00  0.100          C  
ATOM  20998  O   ILE A1349      19.743  20.834 -43.507  1.00  0.120          O  
ATOM  20999  CB  ILE A1349      18.100  21.382 -41.075  1.00  0.150          C  
ATOM  21000  CG1 ILE A1349      17.232  22.195 -40.056  1.00  0.150          C  
ATOM  21001  CG2 ILE A1349      18.615  20.162 -40.492  1.00  0.150          C  
ATOM  21002  CD1 ILE A1349      15.919  22.727 -40.620  1.00  0.150          C  
ATOM  21003  H   ILE A1349      17.971  23.274 -43.070  1.00  0.120          H  
ATOM  21004  HA  ILE A1349      19.814  22.629 -40.798  1.00  0.130          H  
ATOM  21005  HB  ILE A1349      17.456  21.119 -41.886  1.00  0.180          H  
ATOM  21006 1HG1 ILE A1349      17.021  21.575 -39.206  1.00  0.180          H  
ATOM  21007 2HG1 ILE A1349      17.815  23.045 -39.710  1.00  0.180          H  
ATOM  21008 1HG2 ILE A1349      17.789  19.560 -40.146  1.00  0.180          H  
ATOM  21009 2HG2 ILE A1349      19.155  19.611 -41.252  1.00  0.180          H  
ATOM  21010 3HG2 ILE A1349      19.274  20.402 -39.665  1.00  0.180          H  
ATOM  21011 1HD1 ILE A1349      15.411  23.274 -39.852  1.00  0.180          H  
ATOM  21012 2HD1 ILE A1349      16.091  23.383 -41.463  1.00  0.180          H  
ATOM  21013 3HD1 ILE A1349      15.300  21.899 -40.943  1.00  0.180          H  
ATOM  21014  N   ASN A1350      21.433  21.437 -42.176  1.00  0.120          N  
ATOM  21015  CA  ASN A1350      22.456  20.772 -42.984  1.00  0.170          C  
ATOM  21016  C   ASN A1350      22.484  19.267 -42.737  1.00  0.150          C  
ATOM  21017  O   ASN A1350      23.434  18.731 -42.165  1.00  0.180          O  
ATOM  21018  CB  ASN A1350      23.815  21.374 -42.692  1.00  0.220          C  
ATOM  21019  CG  ASN A1350      24.919  21.025 -43.679  1.00  0.220          C  
ATOM  21020  OD1 ASN A1350      24.706  20.372 -44.707  1.00  0.220          O  
ATOM  21021  ND2 ASN A1350      26.111  21.482 -43.380  1.00  0.220          N  
ATOM  21022  H   ASN A1350      21.705  21.951 -41.337  1.00  0.140          H  
ATOM  21023  HA  ASN A1350      22.220  20.927 -44.042  1.00  0.200          H  
ATOM  21024 1HB  ASN A1350      23.725  22.435 -42.575  1.00  0.260          H  
ATOM  21025 2HB  ASN A1350      24.133  20.978 -41.751  1.00  0.260          H  
ATOM  21026 1HD2 ASN A1350      26.890  21.303 -43.982  1.00  0.260          H  
ATOM  21027 2HD2 ASN A1350      26.249  22.026 -42.551  1.00  0.260          H  
ATOM  21028  N   GLY A1351      21.439  18.604 -43.181  1.00  0.110          N  
ATOM  21029  CA  GLY A1351      21.307  17.161 -43.037  1.00  0.110          C  
ATOM  21030  C   GLY A1351      19.867  16.691 -43.148  1.00  0.090          C  
ATOM  21031  O   GLY A1351      18.960  17.471 -43.474  1.00  0.080          O  
ATOM  21032  H   GLY A1351      20.704  19.177 -43.594  1.00  0.130          H  
ATOM  21033 1HA  GLY A1351      21.888  16.683 -43.824  1.00  0.130          H  
ATOM  21034 2HA  GLY A1351      21.741  16.831 -42.097  1.00  0.130          H  
ATOM  21035  N   ARG A1352      19.660  15.407 -42.864  1.00  0.090          N  
ATOM  21036  CA  ARG A1352      18.353  14.805 -42.999  1.00  0.080          C  
ATOM  21037  C   ARG A1352      17.509  14.975 -41.734  1.00  0.080          C  
ATOM  21038  O   ARG A1352      18.027  15.045 -40.602  1.00  0.110          O  
ATOM  21039  CB  ARG A1352      18.501  13.338 -43.367  1.00  0.120          C  
ATOM  21040  CG  ARG A1352      19.234  13.107 -44.670  1.00  0.120          C  
ATOM  21041  CD  ARG A1352      19.327  11.683 -45.007  1.00  0.120          C  
ATOM  21042  NE  ARG A1352      20.082  11.489 -46.235  1.00  0.120          N  
ATOM  21043  CZ  ARG A1352      20.162  10.358 -46.951  1.00  0.120          C  
ATOM  21044  NH1 ARG A1352      19.525   9.256 -46.595  1.00  0.120          N  
ATOM  21045  NH2 ARG A1352      20.903  10.396 -48.033  1.00  0.120          N  
ATOM  21046  H   ARG A1352      20.452  14.826 -42.580  1.00  0.110          H  
ATOM  21047  HA  ARG A1352      17.842  15.301 -43.820  1.00  0.100          H  
ATOM  21048 1HB  ARG A1352      19.044  12.819 -42.626  1.00  0.140          H  
ATOM  21049 2HB  ARG A1352      17.514  12.881 -43.443  1.00  0.140          H  
ATOM  21050 1HG  ARG A1352      18.738  13.629 -45.472  1.00  0.140          H  
ATOM  21051 2HG  ARG A1352      20.256  13.487 -44.584  1.00  0.140          H  
ATOM  21052 1HD  ARG A1352      19.841  11.153 -44.199  1.00  0.140          H  
ATOM  21053 2HD  ARG A1352      18.326  11.281 -45.143  1.00  0.140          H  
ATOM  21054  HE  ARG A1352      20.651  12.281 -46.593  1.00  0.140          H  
ATOM  21055 1HH1 ARG A1352      18.960   9.242 -45.759  1.00  0.140          H  
ATOM  21056 2HH1 ARG A1352      19.605   8.422 -47.158  1.00  0.140          H  
ATOM  21057 1HH2 ARG A1352      21.385  11.291 -48.244  1.00  0.140          H  
ATOM  21058 2HH2 ARG A1352      21.021   9.586 -48.621  1.00  0.140          H  
ATOM  21059  N   ALA A1353      16.202  15.052 -41.957  1.00  0.070          N  
ATOM  21060  CA  ALA A1353      15.191  15.162 -40.923  1.00  0.090          C  
ATOM  21061  C   ALA A1353      14.517  13.837 -40.632  1.00  0.120          C  
ATOM  21062  O   ALA A1353      14.696  12.840 -41.357  1.00  0.130          O  
ATOM  21063  CB  ALA A1353      14.142  16.177 -41.315  1.00  0.120          C  
ATOM  21064  H   ALA A1353      15.895  15.030 -42.929  1.00  0.080          H  
ATOM  21065  HA  ALA A1353      15.692  15.478 -40.017  1.00  0.110          H  
ATOM  21066 1HB  ALA A1353      13.419  16.274 -40.515  1.00  0.140          H  
ATOM  21067 2HB  ALA A1353      14.609  17.135 -41.507  1.00  0.140          H  
ATOM  21068 3HB  ALA A1353      13.656  15.832 -42.186  1.00  0.140          H  
ATOM  21069  N   GLY A1354      13.718  13.842 -39.570  1.00  0.140          N  
ATOM  21070  CA  GLY A1354      12.964  12.695 -39.165  1.00  0.200          C  
ATOM  21071  C   GLY A1354      11.645  12.574 -39.904  1.00  0.160          C  
ATOM  21072  O   GLY A1354      11.452  13.137 -40.998  1.00  0.140          O  
ATOM  21073  H   GLY A1354      13.614  14.664 -38.973  1.00  0.170          H  
ATOM  21074 1HA  GLY A1354      13.557  11.829 -39.314  1.00  0.240          H  
ATOM  21075 2HA  GLY A1354      12.777  12.746 -38.097  1.00  0.240          H  
ATOM  21076  N   GLU A1355      10.756  11.815 -39.285  1.00  0.200          N  
ATOM  21077  CA  GLU A1355       9.441  11.475 -39.790  1.00  0.210          C  
ATOM  21078  C   GLU A1355       8.474  12.608 -39.616  1.00  0.180          C  
ATOM  21079  O   GLU A1355       8.553  13.360 -38.639  1.00  0.170          O  
ATOM  21080  CB  GLU A1355       8.916  10.274 -39.016  1.00  0.290          C  
ATOM  21081  CG  GLU A1355       9.745   9.067 -39.193  1.00  0.290          C  
ATOM  21082  CD  GLU A1355       9.561   8.537 -40.513  1.00  0.290          C  
ATOM  21083  OE1 GLU A1355       8.450   8.266 -40.798  1.00  0.290          O  
ATOM  21084  OE2 GLU A1355      10.492   8.413 -41.287  1.00  0.290          O  
ATOM  21085  H   GLU A1355      11.021  11.436 -38.381  1.00  0.240          H  
ATOM  21086  HA  GLU A1355       9.512  11.235 -40.853  1.00  0.250          H  
ATOM  21087 1HB  GLU A1355       8.873  10.509 -37.954  1.00  0.350          H  
ATOM  21088 2HB  GLU A1355       7.902  10.043 -39.341  1.00  0.350          H  
ATOM  21089 1HG  GLU A1355      10.778   9.321 -39.034  1.00  0.350          H  
ATOM  21090 2HG  GLU A1355       9.459   8.318 -38.453  1.00  0.350          H  
ATOM  21091  N   ARG A1356       7.517  12.701 -40.529  1.00  0.190          N  
ATOM  21092  CA  ARG A1356       6.467  13.696 -40.443  1.00  0.210          C  
ATOM  21093  C   ARG A1356       7.069  15.101 -40.374  1.00  0.190          C  
ATOM  21094  O   ARG A1356       6.658  15.955 -39.600  1.00  0.240          O  
ATOM  21095  CB  ARG A1356       5.582  13.380 -39.246  1.00  0.290          C  
ATOM  21096  CG  ARG A1356       4.921  12.010 -39.321  1.00  0.290          C  
ATOM  21097  CD  ARG A1356       4.045  11.727 -38.186  1.00  0.290          C  
ATOM  21098  NE  ARG A1356       3.441  10.386 -38.295  1.00  0.290          N  
ATOM  21099  CZ  ARG A1356       4.020   9.218 -37.889  1.00  0.290          C  
ATOM  21100  NH1 ARG A1356       5.213   9.208 -37.325  1.00  0.290          N  
ATOM  21101  NH2 ARG A1356       3.383   8.069 -38.072  1.00  0.290          N  
ATOM  21102  H   ARG A1356       7.513  12.052 -41.326  1.00  0.230          H  
ATOM  21103  HA  ARG A1356       5.857  13.629 -41.341  1.00  0.250          H  
ATOM  21104 1HB  ARG A1356       6.157  13.396 -38.346  1.00  0.340          H  
ATOM  21105 2HB  ARG A1356       4.805  14.117 -39.153  1.00  0.340          H  
ATOM  21106 1HG  ARG A1356       4.280  11.998 -40.187  1.00  0.340          H  
ATOM  21107 2HG  ARG A1356       5.670  11.225 -39.410  1.00  0.340          H  
ATOM  21108 1HD  ARG A1356       4.573  11.818 -37.235  1.00  0.340          H  
ATOM  21109 2HD  ARG A1356       3.254  12.449 -38.235  1.00  0.340          H  
ATOM  21110  HE  ARG A1356       2.517  10.320 -38.731  1.00  0.340          H  
ATOM  21111 1HH1 ARG A1356       5.715  10.064 -37.165  1.00  0.340          H  
ATOM  21112 2HH1 ARG A1356       5.631   8.319 -37.038  1.00  0.340          H  
ATOM  21113 1HH2 ARG A1356       2.442   8.058 -38.511  1.00  0.340          H  
ATOM  21114 2HH2 ARG A1356       3.839   7.183 -37.787  1.00  0.340          H  
ATOM  21115  N   PHE A1357       8.070  15.359 -41.195  1.00  0.130          N  
ATOM  21116  CA  PHE A1357       8.685  16.673 -41.226  1.00  0.110          C  
ATOM  21117  C   PHE A1357       7.698  17.759 -41.662  1.00  0.110          C  
ATOM  21118  O   PHE A1357       7.035  17.620 -42.697  1.00  0.120          O  
ATOM  21119  CB  PHE A1357       9.872  16.646 -42.184  1.00  0.160          C  
ATOM  21120  CG  PHE A1357      10.499  17.937 -42.280  1.00  0.160          C  
ATOM  21121  CD1 PHE A1357      11.321  18.377 -41.290  1.00  0.160          C  
ATOM  21122  CD2 PHE A1357      10.237  18.752 -43.356  1.00  0.160          C  
ATOM  21123  CE1 PHE A1357      11.866  19.605 -41.361  1.00  0.160          C  
ATOM  21124  CE2 PHE A1357      10.785  19.971 -43.419  1.00  0.160          C  
ATOM  21125  CZ  PHE A1357      11.590  20.396 -42.426  1.00  0.160          C  
ATOM  21126  H   PHE A1357       8.410  14.624 -41.800  1.00  0.160          H  
ATOM  21127  HA  PHE A1357       9.038  16.912 -40.221  1.00  0.130          H  
ATOM  21128 1HB  PHE A1357      10.614  15.917 -41.837  1.00  0.190          H  
ATOM  21129 2HB  PHE A1357       9.544  16.341 -43.174  1.00  0.190          H  
ATOM  21130  HD1 PHE A1357      11.525  17.731 -40.440  1.00  0.190          H  
ATOM  21131  HD2 PHE A1357       9.569  18.406 -44.152  1.00  0.190          H  
ATOM  21132  HE1 PHE A1357      12.520  19.959 -40.572  1.00  0.190          H  
ATOM  21133  HE2 PHE A1357      10.579  20.614 -44.249  1.00  0.190          H  
ATOM  21134  HZ  PHE A1357      12.015  21.358 -42.489  1.00  0.190          H  
ATOM  21135  N   ALA A1358       7.619  18.874 -40.906  1.00  0.110          N  
ATOM  21136  CA  ALA A1358       6.739  20.004 -41.231  1.00  0.100          C  
ATOM  21137  C   ALA A1358       5.298  19.530 -41.460  1.00  0.090          C  
ATOM  21138  O   ALA A1358       4.583  20.051 -42.322  1.00  0.130          O  
ATOM  21139  CB  ALA A1358       7.283  20.728 -42.465  1.00  0.140          C  
ATOM  21140  H   ALA A1358       8.159  18.962 -40.043  1.00  0.130          H  
ATOM  21141  HA  ALA A1358       6.738  20.687 -40.381  1.00  0.120          H  
ATOM  21142 1HB  ALA A1358       6.672  21.569 -42.708  1.00  0.170          H  
ATOM  21143 2HB  ALA A1358       8.296  21.069 -42.258  1.00  0.170          H  
ATOM  21144 3HB  ALA A1358       7.298  20.050 -43.315  1.00  0.170          H  
ATOM  21145  N   VAL A1359       4.845  18.613 -40.605  1.00  0.180          N  
ATOM  21146  CA  VAL A1359       3.559  17.935 -40.713  1.00  0.220          C  
ATOM  21147  C   VAL A1359       2.325  18.850 -40.711  1.00  0.190          C  
ATOM  21148  O   VAL A1359       1.321  18.520 -41.328  1.00  0.330          O  
ATOM  21149  CB  VAL A1359       3.510  16.879 -39.584  1.00  0.290          C  
ATOM  21150  CG1 VAL A1359       3.302  17.491 -38.258  1.00  0.290          C  
ATOM  21151  CG2 VAL A1359       2.536  15.853 -39.884  1.00  0.290          C  
ATOM  21152  H   VAL A1359       5.499  18.296 -39.895  1.00  0.220          H  
ATOM  21153  HA  VAL A1359       3.567  17.393 -41.659  1.00  0.260          H  
ATOM  21154  HB  VAL A1359       4.445  16.427 -39.535  1.00  0.350          H  
ATOM  21155 1HG1 VAL A1359       3.338  16.718 -37.498  1.00  0.350          H  
ATOM  21156 2HG1 VAL A1359       4.079  18.219 -38.062  1.00  0.350          H  
ATOM  21157 3HG1 VAL A1359       2.332  17.955 -38.237  1.00  0.350          H  
ATOM  21158 1HG2 VAL A1359       2.565  15.104 -39.114  1.00  0.350          H  
ATOM  21159 2HG2 VAL A1359       1.535  16.275 -39.946  1.00  0.350          H  
ATOM  21160 3HG2 VAL A1359       2.812  15.402 -40.816  1.00  0.350          H  
ATOM  21161  N   ARG A1360       2.389  19.989 -40.033  1.00  0.150          N  
ATOM  21162  CA  ARG A1360       1.301  20.981 -40.028  1.00  0.220          C  
ATOM  21163  C   ARG A1360       1.808  22.372 -40.292  1.00  0.170          C  
ATOM  21164  O   ARG A1360       1.293  23.341 -39.736  1.00  0.250          O  
ATOM  21165  CB  ARG A1360       0.483  21.028 -38.743  1.00  0.280          C  
ATOM  21166  CG  ARG A1360      -0.420  19.884 -38.462  1.00  0.280          C  
ATOM  21167  CD  ARG A1360      -1.594  20.003 -39.276  1.00  0.280          C  
ATOM  21168  NE  ARG A1360      -2.372  21.186 -38.895  1.00  0.280          N  
ATOM  21169  CZ  ARG A1360      -3.005  22.019 -39.706  1.00  0.280          C  
ATOM  21170  NH1 ARG A1360      -2.975  21.933 -41.010  1.00  0.280          N  
ATOM  21171  NH2 ARG A1360      -3.655  22.971 -39.126  1.00  0.280          N  
ATOM  21172  H   ARG A1360       3.235  20.184 -39.521  1.00  0.180          H  
ATOM  21173  HA  ARG A1360       0.631  20.741 -40.851  1.00  0.260          H  
ATOM  21174 1HB  ARG A1360       1.135  21.123 -37.910  1.00  0.340          H  
ATOM  21175 2HB  ARG A1360      -0.126  21.922 -38.748  1.00  0.340          H  
ATOM  21176 1HG  ARG A1360       0.063  18.922 -38.630  1.00  0.340          H  
ATOM  21177 2HG  ARG A1360      -0.786  19.969 -37.452  1.00  0.340          H  
ATOM  21178 1HD  ARG A1360      -1.352  20.062 -40.317  1.00  0.340          H  
ATOM  21179 2HD  ARG A1360      -2.199  19.129 -39.088  1.00  0.340          H  
ATOM  21180  HE  ARG A1360      -2.484  21.417 -37.897  1.00  0.340          H  
ATOM  21181 1HH1 ARG A1360      -2.412  21.221 -41.518  1.00  0.340          H  
ATOM  21182 2HH1 ARG A1360      -3.477  22.607 -41.557  1.00  0.340          H  
ATOM  21183 1HH2 ARG A1360      -3.639  23.003 -38.093  1.00  0.340          H  
ATOM  21184 2HH2 ARG A1360      -4.152  23.664 -39.658  1.00  0.340          H  
ATOM  21185  N   ASN A1361       2.828  22.481 -41.114  1.00  0.120          N  
ATOM  21186  CA  ASN A1361       3.380  23.785 -41.445  1.00  0.150          C  
ATOM  21187  C   ASN A1361       2.362  24.704 -42.145  1.00  0.120          C  
ATOM  21188  O   ASN A1361       1.821  24.341 -43.203  1.00  0.120          O  
ATOM  21189  CB  ASN A1361       4.617  23.603 -42.301  1.00  0.200          C  
ATOM  21190  CG  ASN A1361       5.308  24.885 -42.611  1.00  0.200          C  
ATOM  21191  OD1 ASN A1361       4.885  25.927 -42.058  1.00  0.200          O  
ATOM  21192  ND2 ASN A1361       6.317  24.838 -43.473  1.00  0.200          N  
ATOM  21193  H   ASN A1361       3.236  21.640 -41.537  1.00  0.140          H  
ATOM  21194  HA  ASN A1361       3.668  24.282 -40.514  1.00  0.180          H  
ATOM  21195 1HB  ASN A1361       5.301  22.985 -41.739  1.00  0.240          H  
ATOM  21196 2HB  ASN A1361       4.374  23.075 -43.221  1.00  0.240          H  
ATOM  21197 1HD2 ASN A1361       6.829  25.682 -43.750  1.00  0.240          H  
ATOM  21198 2HD2 ASN A1361       6.578  23.964 -43.877  1.00  0.240          H  
ATOM  21199  N   SER A1362       2.061  25.854 -41.520  1.00  0.120          N  
ATOM  21200  CA  SER A1362       1.116  26.817 -42.078  1.00  0.210          C  
ATOM  21201  C   SER A1362       1.813  28.111 -42.518  1.00  0.280          C  
ATOM  21202  O   SER A1362       1.153  29.067 -42.922  1.00  1.020          O  
ATOM  21203  CB  SER A1362       0.016  27.151 -41.085  1.00  0.260          C  
ATOM  21204  OG  SER A1362       0.520  27.795 -39.964  1.00  0.260          O  
ATOM  21205  H   SER A1362       2.507  26.088 -40.625  1.00  0.140          H  
ATOM  21206  HA  SER A1362       0.654  26.374 -42.954  1.00  0.250          H  
ATOM  21207 1HB  SER A1362      -0.727  27.782 -41.565  1.00  0.310          H  
ATOM  21208 2HB  SER A1362      -0.484  26.230 -40.784  1.00  0.310          H  
ATOM  21209  HG  SER A1362      -0.200  27.807 -39.324  1.00  0.310          H  
ATOM  21210  N   GLY A1363       3.147  28.159 -42.462  1.00  0.450          N  
ATOM  21211  CA  GLY A1363       3.828  29.412 -42.802  1.00  0.230          C  
ATOM  21212  C   GLY A1363       5.373  29.458 -42.734  1.00  0.180          C  
ATOM  21213  O   GLY A1363       5.961  30.490 -43.050  1.00  0.240          O  
ATOM  21214  H   GLY A1363       3.657  27.333 -42.167  1.00  0.540          H  
ATOM  21215 1HA  GLY A1363       3.531  29.680 -43.813  1.00  0.280          H  
ATOM  21216 2HA  GLY A1363       3.420  30.198 -42.189  1.00  0.280          H  
ATOM  21217  N   VAL A1364       6.037  28.408 -42.264  1.00  0.130          N  
ATOM  21218  CA  VAL A1364       7.513  28.385 -42.195  1.00  0.140          C  
ATOM  21219  C   VAL A1364       8.191  28.049 -43.512  1.00  0.130          C  
ATOM  21220  O   VAL A1364       7.721  27.183 -44.255  1.00  0.190          O  
ATOM  21221  CB  VAL A1364       8.026  27.413 -41.102  1.00  0.190          C  
ATOM  21222  CG1 VAL A1364       9.575  27.202 -41.149  1.00  0.190          C  
ATOM  21223  CG2 VAL A1364       7.750  28.016 -39.837  1.00  0.190          C  
ATOM  21224  H   VAL A1364       5.518  27.582 -42.007  1.00  0.160          H  
ATOM  21225  HA  VAL A1364       7.841  29.387 -41.909  1.00  0.170          H  
ATOM  21226  HB  VAL A1364       7.531  26.451 -41.199  1.00  0.230          H  
ATOM  21227 1HG1 VAL A1364       9.876  26.543 -40.339  1.00  0.230          H  
ATOM  21228 2HG1 VAL A1364       9.858  26.749 -42.087  1.00  0.230          H  
ATOM  21229 3HG1 VAL A1364      10.085  28.156 -41.036  1.00  0.230          H  
ATOM  21230 1HG2 VAL A1364       8.116  27.364 -39.066  1.00  0.230          H  
ATOM  21231 2HG2 VAL A1364       8.280  28.944 -39.799  1.00  0.230          H  
ATOM  21232 3HG2 VAL A1364       6.681  28.193 -39.729  1.00  0.230          H  
ATOM  21233  N   ASN A1365       9.279  28.770 -43.795  1.00  0.100          N  
ATOM  21234  CA  ASN A1365      10.125  28.532 -44.961  1.00  0.120          C  
ATOM  21235  C   ASN A1365      11.361  27.706 -44.552  1.00  0.110          C  
ATOM  21236  O   ASN A1365      12.309  28.244 -43.969  1.00  0.120          O  
ATOM  21237  CB  ASN A1365      10.526  29.846 -45.597  1.00  0.160          C  
ATOM  21238  CG  ASN A1365       9.342  30.598 -46.154  1.00  0.160          C  
ATOM  21239  OD1 ASN A1365       8.403  30.018 -46.712  1.00  0.160          O  
ATOM  21240  ND2 ASN A1365       9.376  31.897 -46.021  1.00  0.160          N  
ATOM  21241  H   ASN A1365       9.552  29.491 -43.118  1.00  0.120          H  
ATOM  21242  HA  ASN A1365       9.567  27.951 -45.689  1.00  0.140          H  
ATOM  21243 1HB  ASN A1365      11.017  30.471 -44.846  1.00  0.190          H  
ATOM  21244 2HB  ASN A1365      11.240  29.672 -46.393  1.00  0.190          H  
ATOM  21245 1HD2 ASN A1365       8.622  32.456 -46.367  1.00  0.190          H  
ATOM  21246 2HD2 ASN A1365      10.152  32.335 -45.567  1.00  0.190          H  
ATOM  21247  N   VAL A1366      11.351  26.408 -44.829  1.00  0.100          N  
ATOM  21248  CA  VAL A1366      12.446  25.553 -44.352  1.00  0.100          C  
ATOM  21249  C   VAL A1366      13.145  24.695 -45.408  1.00  0.100          C  
ATOM  21250  O   VAL A1366      12.498  24.073 -46.257  1.00  0.100          O  
ATOM  21251  CB  VAL A1366      11.964  24.699 -43.148  1.00  0.140          C  
ATOM  21252  CG1 VAL A1366      10.747  23.866 -43.514  1.00  0.140          C  
ATOM  21253  CG2 VAL A1366      13.094  23.788 -42.663  1.00  0.140          C  
ATOM  21254  H   VAL A1366      10.567  26.039 -45.380  1.00  0.120          H  
ATOM  21255  HA  VAL A1366      13.201  26.215 -43.954  1.00  0.120          H  
ATOM  21256  HB  VAL A1366      11.690  25.371 -42.345  1.00  0.170          H  
ATOM  21257 1HG1 VAL A1366      10.418  23.298 -42.645  1.00  0.170          H  
ATOM  21258 2HG1 VAL A1366       9.940  24.526 -43.838  1.00  0.170          H  
ATOM  21259 3HG1 VAL A1366      11.001  23.182 -44.320  1.00  0.170          H  
ATOM  21260 1HG2 VAL A1366      12.759  23.246 -41.803  1.00  0.170          H  
ATOM  21261 2HG2 VAL A1366      13.376  23.091 -43.437  1.00  0.170          H  
ATOM  21262 3HG2 VAL A1366      13.950  24.371 -42.391  1.00  0.170          H  
ATOM  21263  N   VAL A1367      14.479  24.656 -45.314  1.00  0.090          N  
ATOM  21264  CA  VAL A1367      15.292  23.849 -46.225  1.00  0.100          C  
ATOM  21265  C   VAL A1367      16.032  22.737 -45.453  1.00  0.090          C  
ATOM  21266  O   VAL A1367      16.762  23.002 -44.490  1.00  0.090          O  
ATOM  21267  CB  VAL A1367      16.351  24.706 -46.966  1.00  0.140          C  
ATOM  21268  CG1 VAL A1367      17.162  23.807 -47.963  1.00  0.140          C  
ATOM  21269  CG2 VAL A1367      15.713  25.884 -47.675  1.00  0.140          C  
ATOM  21270  H   VAL A1367      14.899  25.218 -44.562  1.00  0.110          H  
ATOM  21271  HA  VAL A1367      14.639  23.384 -46.960  1.00  0.120          H  
ATOM  21272  HB  VAL A1367      17.047  25.087 -46.236  1.00  0.160          H  
ATOM  21273 1HG1 VAL A1367      17.916  24.405 -48.458  1.00  0.160          H  
ATOM  21274 2HG1 VAL A1367      17.652  22.988 -47.435  1.00  0.160          H  
ATOM  21275 3HG1 VAL A1367      16.487  23.393 -48.712  1.00  0.160          H  
ATOM  21276 1HG2 VAL A1367      16.489  26.476 -48.158  1.00  0.160          H  
ATOM  21277 2HG2 VAL A1367      15.026  25.536 -48.407  1.00  0.160          H  
ATOM  21278 3HG2 VAL A1367      15.188  26.504 -46.951  1.00  0.160          H  
ATOM  21279  N   VAL A1368      15.824  21.499 -45.901  1.00  0.100          N  
ATOM  21280  CA  VAL A1368      16.438  20.283 -45.340  1.00  0.100          C  
ATOM  21281  C   VAL A1368      17.108  19.475 -46.447  1.00  0.110          C  
ATOM  21282  O   VAL A1368      16.818  19.696 -47.623  1.00  0.170          O  
ATOM  21283  CB  VAL A1368      15.392  19.429 -44.599  1.00  0.140          C  
ATOM  21284  CG1 VAL A1368      14.828  20.164 -43.441  1.00  0.140          C  
ATOM  21285  CG2 VAL A1368      14.262  19.110 -45.533  1.00  0.140          C  
ATOM  21286  H   VAL A1368      15.197  21.420 -46.712  1.00  0.120          H  
ATOM  21287  HA  VAL A1368      17.209  20.577 -44.622  1.00  0.120          H  
ATOM  21288  HB  VAL A1368      15.861  18.515 -44.224  1.00  0.170          H  
ATOM  21289 1HG1 VAL A1368      14.120  19.522 -42.957  1.00  0.170          H  
ATOM  21290 2HG1 VAL A1368      15.609  20.404 -42.761  1.00  0.170          H  
ATOM  21291 3HG1 VAL A1368      14.347  21.067 -43.777  1.00  0.170          H  
ATOM  21292 1HG2 VAL A1368      13.540  18.544 -45.004  1.00  0.170          H  
ATOM  21293 2HG2 VAL A1368      13.796  20.030 -45.887  1.00  0.170          H  
ATOM  21294 3HG2 VAL A1368      14.628  18.546 -46.378  1.00  0.170          H  
ATOM  21295  N   GLU A1369      17.955  18.502 -46.090  1.00  0.090          N  
ATOM  21296  CA  GLU A1369      18.655  17.723 -47.108  1.00  0.100          C  
ATOM  21297  C   GLU A1369      18.199  16.275 -47.223  1.00  0.160          C  
ATOM  21298  O   GLU A1369      18.929  15.411 -47.711  1.00  0.460          O  
ATOM  21299  CB  GLU A1369      20.155  17.844 -46.894  1.00  0.140          C  
ATOM  21300  CG  GLU A1369      20.570  19.303 -46.961  1.00  0.140          C  
ATOM  21301  CD  GLU A1369      21.989  19.557 -47.130  1.00  0.140          C  
ATOM  21302  OE1 GLU A1369      22.737  18.635 -47.258  1.00  0.140          O  
ATOM  21303  OE2 GLU A1369      22.351  20.714 -47.141  1.00  0.140          O  
ATOM  21304  H   GLU A1369      18.150  18.311 -45.101  1.00  0.110          H  
ATOM  21305  HA  GLU A1369      18.445  18.176 -48.064  1.00  0.120          H  
ATOM  21306 1HB  GLU A1369      20.434  17.434 -45.931  1.00  0.160          H  
ATOM  21307 2HB  GLU A1369      20.687  17.289 -47.668  1.00  0.160          H  
ATOM  21308 1HG  GLU A1369      20.029  19.770 -47.756  1.00  0.160          H  
ATOM  21309 2HG  GLU A1369      20.252  19.782 -46.033  1.00  0.160          H  
ATOM  21310  N   GLY A1370      16.961  16.050 -46.829  1.00  0.160          N  
ATOM  21311  CA  GLY A1370      16.284  14.767 -46.901  1.00  0.110          C  
ATOM  21312  C   GLY A1370      15.354  14.654 -45.713  1.00  0.090          C  
ATOM  21313  O   GLY A1370      15.590  15.290 -44.683  1.00  0.100          O  
ATOM  21314  H   GLY A1370      16.455  16.826 -46.425  1.00  0.190          H  
ATOM  21315 1HA  GLY A1370      15.720  14.686 -47.827  1.00  0.130          H  
ATOM  21316 2HA  GLY A1370      17.003  13.953 -46.898  1.00  0.130          H  
ATOM  21317  N   ILE A1371      14.249  13.941 -45.893  1.00  0.080          N  
ATOM  21318  CA  ILE A1371      13.255  13.750 -44.830  1.00  0.080          C  
ATOM  21319  C   ILE A1371      12.804  12.286 -44.742  1.00  0.070          C  
ATOM  21320  O   ILE A1371      13.154  11.473 -45.602  1.00  0.080          O  
ATOM  21321  CB  ILE A1371      12.044  14.708 -45.005  1.00  0.110          C  
ATOM  21322  CG1 ILE A1371      11.319  14.428 -46.289  1.00  0.110          C  
ATOM  21323  CG2 ILE A1371      12.512  16.152 -45.010  1.00  0.110          C  
ATOM  21324  CD1 ILE A1371      10.039  15.192 -46.429  1.00  0.110          C  
ATOM  21325  H   ILE A1371      14.132  13.471 -46.802  1.00  0.100          H  
ATOM  21326  HA  ILE A1371      13.721  13.992 -43.876  1.00  0.100          H  
ATOM  21327  HB  ILE A1371      11.355  14.553 -44.177  1.00  0.130          H  
ATOM  21328 1HG1 ILE A1371      11.974  14.654 -47.115  1.00  0.130          H  
ATOM  21329 2HG1 ILE A1371      11.069  13.367 -46.321  1.00  0.130          H  
ATOM  21330 1HG2 ILE A1371      11.697  16.841 -45.091  1.00  0.130          H  
ATOM  21331 2HG2 ILE A1371      13.027  16.370 -44.114  1.00  0.130          H  
ATOM  21332 3HG2 ILE A1371      13.179  16.306 -45.845  1.00  0.130          H  
ATOM  21333 1HD1 ILE A1371       9.550  14.921 -47.350  1.00  0.130          H  
ATOM  21334 2HD1 ILE A1371       9.440  14.917 -45.587  1.00  0.130          H  
ATOM  21335 3HD1 ILE A1371      10.188  16.257 -46.435  1.00  0.130          H  
ATOM  21336  N   GLY A1372      12.023  11.950 -43.709  1.00  0.070          N  
ATOM  21337  CA  GLY A1372      11.440  10.618 -43.575  1.00  0.080          C  
ATOM  21338  C   GLY A1372      10.076  10.516 -44.246  1.00  0.080          C  
ATOM  21339  O   GLY A1372       9.781  11.255 -45.198  1.00  0.090          O  
ATOM  21340  H   GLY A1372      11.800  12.629 -42.975  1.00  0.080          H  
ATOM  21341 1HA  GLY A1372      12.116   9.862 -43.974  1.00  0.100          H  
ATOM  21342 2HA  GLY A1372      11.298  10.409 -42.521  1.00  0.100          H  
ATOM  21343  N   ASP A1373       9.284   9.538 -43.788  1.00  0.080          N  
ATOM  21344  CA  ASP A1373       7.928   9.293 -44.314  1.00  0.080          C  
ATOM  21345  C   ASP A1373       6.966  10.397 -43.885  1.00  0.080          C  
ATOM  21346  O   ASP A1373       7.204  11.107 -42.900  1.00  0.090          O  
ATOM  21347  CB  ASP A1373       7.307   7.946 -43.891  1.00  0.110          C  
ATOM  21348  CG  ASP A1373       7.848   6.623 -44.545  1.00  0.110          C  
ATOM  21349  OD1 ASP A1373       8.639   6.632 -45.485  1.00  0.110          O  
ATOM  21350  OD2 ASP A1373       7.324   5.586 -44.159  1.00  0.110          O  
ATOM  21351  H   ASP A1373       9.646   8.975 -43.003  1.00  0.100          H  
ATOM  21352  HA  ASP A1373       7.960   9.308 -45.399  1.00  0.100          H  
ATOM  21353 1HB  ASP A1373       7.381   7.846 -42.821  1.00  0.130          H  
ATOM  21354 2HB  ASP A1373       6.239   7.985 -44.120  1.00  0.130          H  
ATOM  21355  N   HIS A1374       5.880  10.546 -44.645  1.00  0.080          N  
ATOM  21356  CA  HIS A1374       4.786  11.484 -44.363  1.00  0.090          C  
ATOM  21357  C   HIS A1374       5.251  12.945 -44.318  1.00  0.090          C  
ATOM  21358  O   HIS A1374       4.785  13.736 -43.493  1.00  0.130          O  
ATOM  21359  CB  HIS A1374       4.151  11.159 -43.002  1.00  0.120          C  
ATOM  21360  CG  HIS A1374       3.726   9.720 -42.794  1.00  0.120          C  
ATOM  21361  ND1 HIS A1374       2.612   9.143 -43.400  1.00  0.120          N  
ATOM  21362  CD2 HIS A1374       4.281   8.752 -42.030  1.00  0.120          C  
ATOM  21363  CE1 HIS A1374       2.525   7.880 -43.018  1.00  0.120          C  
ATOM  21364  NE2 HIS A1374       3.519   7.623 -42.188  1.00  0.120          N  
ATOM  21365  H   HIS A1374       5.780   9.913 -45.447  1.00  0.100          H  
ATOM  21366  HA  HIS A1374       4.022  11.393 -45.136  1.00  0.110          H  
ATOM  21367 1HB  HIS A1374       4.855  11.401 -42.232  1.00  0.150          H  
ATOM  21368 2HB  HIS A1374       3.273  11.793 -42.851  1.00  0.150          H  
ATOM  21369  HD2 HIS A1374       5.175   8.852 -41.405  1.00  0.150          H  
ATOM  21370  HE1 HIS A1374       1.755   7.173 -43.329  1.00  0.150          H  
ATOM  21371  HE2 HIS A1374       3.697   6.736 -41.735  1.00  0.150          H  
ATOM  21372  N   GLY A1375       6.163  13.337 -45.190  1.00  0.080          N  
ATOM  21373  CA  GLY A1375       6.588  14.729 -45.171  1.00  0.090          C  
ATOM  21374  C   GLY A1375       5.457  15.665 -45.545  1.00  0.100          C  
ATOM  21375  O   GLY A1375       4.610  15.337 -46.383  1.00  0.120          O  
ATOM  21376  H   GLY A1375       6.561  12.670 -45.838  1.00  0.100          H  
ATOM  21377 1HA  GLY A1375       6.989  14.992 -44.190  1.00  0.110          H  
ATOM  21378 2HA  GLY A1375       7.371  14.858 -45.893  1.00  0.110          H  
ATOM  21379  N   CYS A1376       5.416  16.837 -44.906  1.00  0.090          N  
ATOM  21380  CA  CYS A1376       4.413  17.860 -45.196  1.00  0.100          C  
ATOM  21381  C   CYS A1376       2.980  17.299 -45.211  1.00  0.110          C  
ATOM  21382  O   CYS A1376       2.139  17.794 -45.962  1.00  0.210          O  
ATOM  21383  CB  CYS A1376       4.714  18.471 -46.572  1.00  0.140          C  
ATOM  21384  SG  CYS A1376       6.347  19.233 -46.698  1.00  0.140          S  
ATOM  21385  H   CYS A1376       6.114  17.037 -44.184  1.00  0.110          H  
ATOM  21386  HA  CYS A1376       4.483  18.634 -44.429  1.00  0.120          H  
ATOM  21387 1HB  CYS A1376       4.641  17.703 -47.344  1.00  0.160          H  
ATOM  21388 2HB  CYS A1376       3.974  19.225 -46.804  1.00  0.160          H  
ATOM  21389  HG  CYS A1376       6.042  20.261 -45.891  1.00  0.160          H  
ATOM  21390  N   GLU A1377       2.677  16.326 -44.341  1.00  0.110          N  
ATOM  21391  CA  GLU A1377       1.398  15.610 -44.339  1.00  0.130          C  
ATOM  21392  C   GLU A1377       0.156  16.468 -44.401  1.00  0.150          C  
ATOM  21393  O   GLU A1377      -0.727  16.200 -45.200  1.00  0.320          O  
ATOM  21394  CB  GLU A1377       1.284  14.778 -43.070  1.00  0.170          C  
ATOM  21395  CG  GLU A1377       0.047  13.925 -42.935  1.00  0.170          C  
ATOM  21396  CD  GLU A1377       0.034  13.137 -41.643  1.00  0.170          C  
ATOM  21397  OE1 GLU A1377      -0.199  13.709 -40.588  1.00  0.170          O  
ATOM  21398  OE2 GLU A1377       0.239  11.967 -41.718  1.00  0.170          O  
ATOM  21399  H   GLU A1377       3.396  16.015 -43.697  1.00  0.130          H  
ATOM  21400  HA  GLU A1377       1.391  14.944 -45.203  1.00  0.160          H  
ATOM  21401 1HB  GLU A1377       2.172  14.160 -42.936  1.00  0.210          H  
ATOM  21402 2HB  GLU A1377       1.218  15.465 -42.258  1.00  0.210          H  
ATOM  21403 1HG  GLU A1377      -0.812  14.577 -42.940  1.00  0.210          H  
ATOM  21404 2HG  GLU A1377      -0.030  13.249 -43.790  1.00  0.210          H  
ATOM  21405  N   TYR A1378       0.048  17.474 -43.553  1.00  0.180          N  
ATOM  21406  CA  TYR A1378      -1.129  18.319 -43.571  1.00  0.220          C  
ATOM  21407  C   TYR A1378      -0.704  19.780 -43.630  1.00  0.170          C  
ATOM  21408  O   TYR A1378      -1.258  20.647 -42.948  1.00  0.300          O  
ATOM  21409  CB  TYR A1378      -2.070  17.962 -42.410  1.00  0.290          C  
ATOM  21410  CG  TYR A1378      -3.414  18.754 -42.330  1.00  0.290          C  
ATOM  21411  CD1 TYR A1378      -3.910  19.505 -43.410  1.00  0.290          C  
ATOM  21412  CD2 TYR A1378      -4.149  18.719 -41.143  1.00  0.290          C  
ATOM  21413  CE1 TYR A1378      -5.080  20.211 -43.275  1.00  0.290          C  
ATOM  21414  CE2 TYR A1378      -5.321  19.432 -41.024  1.00  0.290          C  
ATOM  21415  CZ  TYR A1378      -5.776  20.175 -42.078  1.00  0.290          C  
ATOM  21416  OH  TYR A1378      -6.923  20.883 -41.960  1.00  0.290          O  
ATOM  21417  H   TYR A1378       0.774  17.672 -42.866  1.00  0.220          H  
ATOM  21418  HA  TYR A1378      -1.673  18.116 -44.490  1.00  0.260          H  
ATOM  21419 1HB  TYR A1378      -2.319  16.902 -42.489  1.00  0.350          H  
ATOM  21420 2HB  TYR A1378      -1.538  18.079 -41.476  1.00  0.350          H  
ATOM  21421  HD1 TYR A1378      -3.381  19.556 -44.359  1.00  0.350          H  
ATOM  21422  HD2 TYR A1378      -3.788  18.133 -40.312  1.00  0.350          H  
ATOM  21423  HE1 TYR A1378      -5.453  20.801 -44.113  1.00  0.350          H  
ATOM  21424  HE2 TYR A1378      -5.883  19.407 -40.094  1.00  0.350          H  
ATOM  21425  HH  TYR A1378      -7.276  20.759 -41.075  1.00  0.350          H  
ATOM  21426  N   MET A1379       0.312  20.044 -44.450  1.00  0.150          N  
ATOM  21427  CA  MET A1379       0.798  21.403 -44.683  1.00  0.120          C  
ATOM  21428  C   MET A1379      -0.296  22.266 -45.346  1.00  0.100          C  
ATOM  21429  O   MET A1379      -1.014  21.788 -46.245  1.00  0.100          O  
ATOM  21430  CB  MET A1379       2.090  21.301 -45.524  1.00  0.180          C  
ATOM  21431  CG  MET A1379       2.793  22.613 -45.967  1.00  0.180          C  
ATOM  21432  SD  MET A1379       4.378  22.278 -46.820  1.00  0.180          S  
ATOM  21433  CE  MET A1379       4.841  23.841 -47.526  1.00  0.180          C  
ATOM  21434  H   MET A1379       0.766  19.258 -44.933  1.00  0.180          H  
ATOM  21435  HA  MET A1379       1.042  21.860 -43.722  1.00  0.140          H  
ATOM  21436 1HB  MET A1379       2.828  20.782 -44.914  1.00  0.220          H  
ATOM  21437 2HB  MET A1379       1.935  20.675 -46.371  1.00  0.220          H  
ATOM  21438 1HG  MET A1379       2.145  23.161 -46.654  1.00  0.220          H  
ATOM  21439 2HG  MET A1379       2.988  23.251 -45.116  1.00  0.220          H  
ATOM  21440 1HE  MET A1379       5.777  23.734 -48.066  1.00  0.220          H  
ATOM  21441 2HE  MET A1379       4.082  24.159 -48.205  1.00  0.220          H  
ATOM  21442 3HE  MET A1379       4.952  24.583 -46.730  1.00  0.220          H  
ATOM  21443  N   THR A1380      -0.430  23.521 -44.874  1.00  0.090          N  
ATOM  21444  CA  THR A1380      -1.417  24.465 -45.412  1.00  0.080          C  
ATOM  21445  C   THR A1380      -0.782  25.720 -45.980  1.00  0.090          C  
ATOM  21446  O   THR A1380      -1.447  26.492 -46.674  1.00  0.110          O  
ATOM  21447  CB  THR A1380      -2.424  24.954 -44.369  1.00  0.120          C  
ATOM  21448  OG1 THR A1380      -1.722  25.663 -43.351  1.00  0.120          O  
ATOM  21449  CG2 THR A1380      -3.167  23.799 -43.767  1.00  0.120          C  
ATOM  21450  H   THR A1380       0.199  23.832 -44.132  1.00  0.110          H  
ATOM  21451  HA  THR A1380      -1.962  23.972 -46.213  1.00  0.100          H  
ATOM  21452  HB  THR A1380      -3.122  25.629 -44.848  1.00  0.140          H  
ATOM  21453  HG1 THR A1380      -2.323  26.339 -42.939  1.00  0.140          H  
ATOM  21454 1HG2 THR A1380      -3.875  24.167 -43.027  1.00  0.140          H  
ATOM  21455 2HG2 THR A1380      -3.696  23.262 -44.541  1.00  0.140          H  
ATOM  21456 3HG2 THR A1380      -2.450  23.139 -43.301  1.00  0.140          H  
ATOM  21457  N   GLY A1381       0.496  25.943 -45.704  1.00  0.080          N  
ATOM  21458  CA  GLY A1381       1.134  27.158 -46.172  1.00  0.090          C  
ATOM  21459  C   GLY A1381       2.628  27.114 -45.931  1.00  0.120          C  
ATOM  21460  O   GLY A1381       3.161  26.120 -45.447  1.00  0.300          O  
ATOM  21461  H   GLY A1381       1.015  25.305 -45.102  1.00  0.100          H  
ATOM  21462 1HA  GLY A1381       0.921  27.310 -47.224  1.00  0.110          H  
ATOM  21463 2HA  GLY A1381       0.709  28.007 -45.636  1.00  0.110          H  
ATOM  21464  N   GLY A1382       3.319  28.190 -46.282  1.00  0.170          N  
ATOM  21465  CA  GLY A1382       4.772  28.201 -46.134  1.00  0.160          C  
ATOM  21466  C   GLY A1382       5.424  27.485 -47.310  1.00  0.130          C  
ATOM  21467  O   GLY A1382       4.797  27.318 -48.374  1.00  0.140          O  
ATOM  21468  H   GLY A1382       2.840  28.995 -46.664  1.00  0.200          H  
ATOM  21469 1HA  GLY A1382       5.139  29.227 -46.073  1.00  0.190          H  
ATOM  21470 2HA  GLY A1382       5.055  27.704 -45.204  1.00  0.190          H  
ATOM  21471  N   SER A1383       6.689  27.111 -47.131  1.00  0.120          N  
ATOM  21472  CA  SER A1383       7.464  26.515 -48.205  1.00  0.150          C  
ATOM  21473  C   SER A1383       8.506  25.545 -47.685  1.00  0.140          C  
ATOM  21474  O   SER A1383       9.203  25.814 -46.700  1.00  0.180          O  
ATOM  21475  CB  SER A1383       8.154  27.575 -49.030  1.00  0.200          C  
ATOM  21476  OG  SER A1383       8.909  26.984 -50.043  1.00  0.200          O  
ATOM  21477  H   SER A1383       7.124  27.243 -46.213  1.00  0.140          H  
ATOM  21478  HA  SER A1383       6.781  25.973 -48.841  1.00  0.180          H  
ATOM  21479 1HB  SER A1383       7.414  28.246 -49.461  1.00  0.240          H  
ATOM  21480 2HB  SER A1383       8.805  28.162 -48.394  1.00  0.240          H  
ATOM  21481  HG  SER A1383       9.335  27.709 -50.510  1.00  0.240          H  
ATOM  21482  N   VAL A1384       8.578  24.392 -48.328  1.00  0.110          N  
ATOM  21483  CA  VAL A1384       9.543  23.371 -47.924  1.00  0.110          C  
ATOM  21484  C   VAL A1384      10.429  22.891 -49.054  1.00  0.130          C  
ATOM  21485  O   VAL A1384       9.932  22.433 -50.073  1.00  0.160          O  
ATOM  21486  CB  VAL A1384       8.819  22.146 -47.298  1.00  0.150          C  
ATOM  21487  CG1 VAL A1384       9.839  21.060 -46.944  1.00  0.150          C  
ATOM  21488  CG2 VAL A1384       8.069  22.577 -46.031  1.00  0.150          C  
ATOM  21489  H   VAL A1384       7.957  24.288 -49.141  1.00  0.130          H  
ATOM  21490  HA  VAL A1384      10.190  23.802 -47.160  1.00  0.130          H  
ATOM  21491  HB  VAL A1384       8.115  21.733 -48.011  1.00  0.180          H  
ATOM  21492 1HG1 VAL A1384       9.329  20.208 -46.499  1.00  0.180          H  
ATOM  21493 2HG1 VAL A1384      10.362  20.724 -47.834  1.00  0.180          H  
ATOM  21494 3HG1 VAL A1384      10.560  21.468 -46.242  1.00  0.180          H  
ATOM  21495 1HG2 VAL A1384       7.565  21.728 -45.589  1.00  0.180          H  
ATOM  21496 2HG2 VAL A1384       8.771  22.980 -45.325  1.00  0.180          H  
ATOM  21497 3HG2 VAL A1384       7.344  23.335 -46.272  1.00  0.180          H  
ATOM  21498  N   VAL A1385      11.736  22.926 -48.847  1.00  0.120          N  
ATOM  21499  CA  VAL A1385      12.654  22.425 -49.860  1.00  0.140          C  
ATOM  21500  C   VAL A1385      13.468  21.264 -49.311  1.00  0.120          C  
ATOM  21501  O   VAL A1385      14.066  21.366 -48.238  1.00  0.110          O  
ATOM  21502  CB  VAL A1385      13.578  23.542 -50.384  1.00  0.190          C  
ATOM  21503  CG1 VAL A1385      14.581  22.989 -51.402  1.00  0.190          C  
ATOM  21504  CG2 VAL A1385      12.731  24.624 -51.039  1.00  0.190          C  
ATOM  21505  H   VAL A1385      12.086  23.313 -47.962  1.00  0.140          H  
ATOM  21506  HA  VAL A1385      12.074  22.062 -50.702  1.00  0.170          H  
ATOM  21507  HB  VAL A1385      14.127  23.947 -49.567  1.00  0.230          H  
ATOM  21508 1HG1 VAL A1385      15.224  23.798 -51.753  1.00  0.230          H  
ATOM  21509 2HG1 VAL A1385      15.197  22.222 -50.934  1.00  0.230          H  
ATOM  21510 3HG1 VAL A1385      14.041  22.557 -52.250  1.00  0.230          H  
ATOM  21511 1HG2 VAL A1385      13.371  25.427 -51.401  1.00  0.230          H  
ATOM  21512 2HG2 VAL A1385      12.181  24.202 -51.866  1.00  0.230          H  
ATOM  21513 3HG2 VAL A1385      12.030  25.017 -50.319  1.00  0.230          H  
ATOM  21514  N   VAL A1386      13.436  20.143 -50.028  1.00  0.130          N  
ATOM  21515  CA  VAL A1386      14.170  18.957 -49.619  1.00  0.120          C  
ATOM  21516  C   VAL A1386      15.251  18.673 -50.666  1.00  0.160          C  
ATOM  21517  O   VAL A1386      14.950  18.371 -51.820  1.00  0.290          O  
ATOM  21518  CB  VAL A1386      13.220  17.740 -49.501  1.00  0.170          C  
ATOM  21519  CG1 VAL A1386      13.986  16.523 -49.037  1.00  0.170          C  
ATOM  21520  CG2 VAL A1386      12.061  18.052 -48.573  1.00  0.170          C  
ATOM  21521  H   VAL A1386      12.870  20.143 -50.883  1.00  0.160          H  
ATOM  21522  HA  VAL A1386      14.644  19.142 -48.660  1.00  0.140          H  
ATOM  21523  HB  VAL A1386      12.836  17.510 -50.478  1.00  0.210          H  
ATOM  21524 1HG1 VAL A1386      13.332  15.668 -48.980  1.00  0.210          H  
ATOM  21525 2HG1 VAL A1386      14.778  16.298 -49.719  1.00  0.210          H  
ATOM  21526 3HG1 VAL A1386      14.395  16.723 -48.058  1.00  0.210          H  
ATOM  21527 1HG2 VAL A1386      11.399  17.189 -48.525  1.00  0.210          H  
ATOM  21528 2HG2 VAL A1386      12.430  18.281 -47.583  1.00  0.210          H  
ATOM  21529 3HG2 VAL A1386      11.509  18.907 -48.960  1.00  0.210          H  
ATOM  21530  N   LEU A1387      16.509  18.675 -50.247  1.00  0.130          N  
ATOM  21531  CA  LEU A1387      17.647  18.497 -51.159  1.00  0.140          C  
ATOM  21532  C   LEU A1387      18.168  17.061 -51.132  1.00  0.160          C  
ATOM  21533  O   LEU A1387      19.369  16.814 -51.259  1.00  0.320          O  
ATOM  21534  CB  LEU A1387      18.777  19.456 -50.782  1.00  0.190          C  
ATOM  21535  CG  LEU A1387      18.389  20.945 -50.697  1.00  0.190          C  
ATOM  21536  CD1 LEU A1387      19.615  21.738 -50.236  1.00  0.190          C  
ATOM  21537  CD2 LEU A1387      17.832  21.445 -52.044  1.00  0.190          C  
ATOM  21538  H   LEU A1387      16.680  18.912 -49.266  1.00  0.160          H  
ATOM  21539  HA  LEU A1387      17.322  18.709 -52.167  1.00  0.170          H  
ATOM  21540 1HB  LEU A1387      19.202  19.163 -49.849  1.00  0.230          H  
ATOM  21541 2HB  LEU A1387      19.556  19.368 -51.537  1.00  0.230          H  
ATOM  21542  HG  LEU A1387      17.619  21.067 -49.930  1.00  0.230          H  
ATOM  21543 1HD1 LEU A1387      19.344  22.775 -50.122  1.00  0.230          H  
ATOM  21544 2HD1 LEU A1387      19.959  21.368 -49.281  1.00  0.230          H  
ATOM  21545 3HD1 LEU A1387      20.417  21.640 -50.965  1.00  0.230          H  
ATOM  21546 1HD2 LEU A1387      17.557  22.488 -51.951  1.00  0.230          H  
ATOM  21547 2HD2 LEU A1387      18.576  21.337 -52.809  1.00  0.230          H  
ATOM  21548 3HD2 LEU A1387      16.949  20.879 -52.322  1.00  0.230          H  
ATOM  21549  N   GLY A1388      17.253  16.128 -50.944  1.00  0.140          N  
ATOM  21550  CA  GLY A1388      17.560  14.712 -50.848  1.00  0.140          C  
ATOM  21551  C   GLY A1388      16.298  13.859 -50.892  1.00  0.150          C  
ATOM  21552  O   GLY A1388      15.243  14.313 -51.330  1.00  0.150          O  
ATOM  21553  H   GLY A1388      16.295  16.442 -50.893  1.00  0.170          H  
ATOM  21554 1HA  GLY A1388      18.217  14.431 -51.670  1.00  0.170          H  
ATOM  21555 2HA  GLY A1388      18.103  14.518 -49.925  1.00  0.170          H  
ATOM  21556  N   ASP A1389      16.420  12.610 -50.453  1.00  0.180          N  
ATOM  21557  CA  ASP A1389      15.316  11.663 -50.538  1.00  0.230          C  
ATOM  21558  C   ASP A1389      14.163  12.048 -49.610  1.00  0.150          C  
ATOM  21559  O   ASP A1389      14.343  12.807 -48.648  1.00  0.180          O  
ATOM  21560  CB  ASP A1389      15.803  10.241 -50.221  1.00  0.300          C  
ATOM  21561  CG  ASP A1389      14.842   9.130 -50.741  1.00  0.300          C  
ATOM  21562  OD1 ASP A1389      13.871   9.453 -51.405  1.00  0.300          O  
ATOM  21563  OD2 ASP A1389      15.057   7.973 -50.462  1.00  0.300          O  
ATOM  21564  H   ASP A1389      17.302  12.321 -50.057  1.00  0.220          H  
ATOM  21565  HA  ASP A1389      14.939  11.672 -51.563  1.00  0.280          H  
ATOM  21566 1HB  ASP A1389      16.786  10.087 -50.666  1.00  0.360          H  
ATOM  21567 2HB  ASP A1389      15.909  10.130 -49.139  1.00  0.360          H  
ATOM  21568  N   VAL A1390      12.997  11.523 -49.951  1.00  0.160          N  
ATOM  21569  CA  VAL A1390      11.713  11.674 -49.271  1.00  0.160          C  
ATOM  21570  C   VAL A1390      11.089  10.300 -49.023  1.00  0.180          C  
ATOM  21571  O   VAL A1390      11.119   9.456 -49.914  1.00  0.290          O  
ATOM  21572  CB  VAL A1390      10.788  12.564 -50.136  1.00  0.220          C  
ATOM  21573  CG1 VAL A1390       9.439  12.655 -49.572  1.00  0.220          C  
ATOM  21574  CG2 VAL A1390      11.358  13.962 -50.199  1.00  0.220          C  
ATOM  21575  H   VAL A1390      13.044  10.897 -50.760  1.00  0.190          H  
ATOM  21576  HA  VAL A1390      11.883  12.156 -48.308  1.00  0.190          H  
ATOM  21577  HB  VAL A1390      10.714  12.141 -51.134  1.00  0.270          H  
ATOM  21578 1HG1 VAL A1390       8.856  13.286 -50.213  1.00  0.270          H  
ATOM  21579 2HG1 VAL A1390       8.990  11.679 -49.533  1.00  0.270          H  
ATOM  21580 3HG1 VAL A1390       9.478  13.068 -48.583  1.00  0.270          H  
ATOM  21581 1HG2 VAL A1390      10.724  14.587 -50.794  1.00  0.270          H  
ATOM  21582 2HG2 VAL A1390      11.411  14.364 -49.217  1.00  0.270          H  
ATOM  21583 3HG2 VAL A1390      12.356  13.942 -50.635  1.00  0.270          H  
ATOM  21584  N   GLY A1391      10.512  10.055 -47.840  1.00  0.140          N  
ATOM  21585  CA  GLY A1391       9.914   8.749 -47.600  1.00  0.140          C  
ATOM  21586  C   GLY A1391       8.532   8.641 -48.237  1.00  0.120          C  
ATOM  21587  O   GLY A1391       8.141   9.477 -49.053  1.00  0.130          O  
ATOM  21588  H   GLY A1391      10.462  10.741 -47.082  1.00  0.170          H  
ATOM  21589 1HA  GLY A1391      10.563   7.974 -48.006  1.00  0.170          H  
ATOM  21590 2HA  GLY A1391       9.848   8.564 -46.530  1.00  0.170          H  
ATOM  21591  N   LYS A1392       7.805   7.596 -47.891  1.00  0.120          N  
ATOM  21592  CA  LYS A1392       6.508   7.362 -48.516  1.00  0.120          C  
ATOM  21593  C   LYS A1392       5.374   8.169 -47.912  1.00  0.110          C  
ATOM  21594  O   LYS A1392       5.461   8.678 -46.789  1.00  0.120          O  
ATOM  21595  CB  LYS A1392       6.143   5.872 -48.550  1.00  0.170          C  
ATOM  21596  CG  LYS A1392       5.879   5.220 -47.213  1.00  0.170          C  
ATOM  21597  CD  LYS A1392       5.583   3.731 -47.364  1.00  0.170          C  
ATOM  21598  CE  LYS A1392       5.280   3.070 -46.014  1.00  0.170          C  
ATOM  21599  NZ  LYS A1392       6.482   3.032 -45.095  1.00  0.170          N  
ATOM  21600  H   LYS A1392       8.177   6.972 -47.170  1.00  0.140          H  
ATOM  21601  HA  LYS A1392       6.583   7.675 -49.550  1.00  0.140          H  
ATOM  21602 1HB  LYS A1392       5.250   5.739 -49.158  1.00  0.200          H  
ATOM  21603 2HB  LYS A1392       6.938   5.327 -49.038  1.00  0.200          H  
ATOM  21604 1HG  LYS A1392       6.768   5.312 -46.627  1.00  0.200          H  
ATOM  21605 2HG  LYS A1392       5.061   5.718 -46.692  1.00  0.200          H  
ATOM  21606 1HD  LYS A1392       4.724   3.596 -48.024  1.00  0.200          H  
ATOM  21607 2HD  LYS A1392       6.444   3.234 -47.815  1.00  0.200          H  
ATOM  21608 1HE  LYS A1392       4.480   3.621 -45.521  1.00  0.200          H  
ATOM  21609 2HE  LYS A1392       4.946   2.048 -46.196  1.00  0.200          H  
ATOM  21610 1HZ  LYS A1392       6.217   2.583 -44.235  1.00  0.200          H  
ATOM  21611 2HZ  LYS A1392       7.230   2.514 -45.521  1.00  0.200          H  
ATOM  21612 3HZ  LYS A1392       6.824   3.991 -44.869  1.00  0.200          H  
ATOM  21613  N   ASN A1393       4.282   8.234 -48.675  1.00  0.090          N  
ATOM  21614  CA  ASN A1393       3.047   8.928 -48.324  1.00  0.090          C  
ATOM  21615  C   ASN A1393       3.330  10.425 -48.179  1.00  0.090          C  
ATOM  21616  O   ASN A1393       2.764  11.125 -47.325  1.00  0.110          O  
ATOM  21617  CB  ASN A1393       2.499   8.358 -47.025  1.00  0.130          C  
ATOM  21618  CG  ASN A1393       1.013   8.517 -46.857  1.00  0.130          C  
ATOM  21619  OD1 ASN A1393       0.261   8.384 -47.844  1.00  0.130          O  
ATOM  21620  ND2 ASN A1393       0.580   8.778 -45.647  1.00  0.130          N  
ATOM  21621  H   ASN A1393       4.348   7.825 -49.608  1.00  0.110          H  
ATOM  21622  HA  ASN A1393       2.328   8.792 -49.132  1.00  0.110          H  
ATOM  21623 1HB  ASN A1393       2.769   7.312 -46.943  1.00  0.150          H  
ATOM  21624 2HB  ASN A1393       2.978   8.868 -46.191  1.00  0.150          H  
ATOM  21625 1HD2 ASN A1393      -0.419   8.884 -45.466  1.00  0.150          H  
ATOM  21626 2HD2 ASN A1393       1.249   8.897 -44.880  1.00  0.150          H  
ATOM  21627  N   PHE A1394       4.212  10.910 -49.047  1.00  0.100          N  
ATOM  21628  CA  PHE A1394       4.584  12.315 -49.033  1.00  0.110          C  
ATOM  21629  C   PHE A1394       3.429  13.221 -49.402  1.00  0.110          C  
ATOM  21630  O   PHE A1394       2.739  12.991 -50.406  1.00  0.130          O  
ATOM  21631  CB  PHE A1394       5.774  12.581 -49.947  1.00  0.150          C  
ATOM  21632  CG  PHE A1394       6.152  14.021 -49.998  1.00  0.150          C  
ATOM  21633  CD1 PHE A1394       6.816  14.653 -48.956  1.00  0.150          C  
ATOM  21634  CD2 PHE A1394       5.833  14.747 -51.099  1.00  0.150          C  
ATOM  21635  CE1 PHE A1394       7.134  15.985 -49.033  1.00  0.150          C  
ATOM  21636  CE2 PHE A1394       6.147  16.051 -51.174  1.00  0.150          C  
ATOM  21637  CZ  PHE A1394       6.796  16.685 -50.146  1.00  0.150          C  
ATOM  21638  H   PHE A1394       4.595  10.264 -49.748  1.00  0.120          H  
ATOM  21639  HA  PHE A1394       4.887  12.573 -48.017  1.00  0.130          H  
ATOM  21640 1HB  PHE A1394       6.625  12.005 -49.597  1.00  0.180          H  
ATOM  21641 2HB  PHE A1394       5.562  12.262 -50.944  1.00  0.180          H  
ATOM  21642  HD1 PHE A1394       7.075  14.078 -48.074  1.00  0.180          H  
ATOM  21643  HD2 PHE A1394       5.308  14.264 -51.923  1.00  0.180          H  
ATOM  21644  HE1 PHE A1394       7.647  16.481 -48.209  1.00  0.180          H  
ATOM  21645  HE2 PHE A1394       5.873  16.585 -52.048  1.00  0.180          H  
ATOM  21646  HZ  PHE A1394       7.037  17.742 -50.221  1.00  0.180          H  
ATOM  21647  N   ALA A1395       3.252  14.269 -48.584  1.00  0.130          N  
ATOM  21648  CA  ALA A1395       2.238  15.301 -48.709  1.00  0.170          C  
ATOM  21649  C   ALA A1395       0.821  14.711 -48.687  1.00  0.180          C  
ATOM  21650  O   ALA A1395      -0.131  15.272 -49.252  1.00  0.190          O  
ATOM  21651  CB  ALA A1395       2.505  16.107 -49.969  1.00  0.220          C  
ATOM  21652  H   ALA A1395       3.863  14.381 -47.770  1.00  0.160          H  
ATOM  21653  HA  ALA A1395       2.333  15.964 -47.848  1.00  0.200          H  
ATOM  21654 1HB  ALA A1395       1.795  16.895 -50.032  1.00  0.270          H  
ATOM  21655 2HB  ALA A1395       3.505  16.531 -49.916  1.00  0.270          H  
ATOM  21656 3HB  ALA A1395       2.426  15.470 -50.846  1.00  0.270          H  
ATOM  21657  N   ALA A1396       0.641  13.633 -47.924  1.00  0.160          N  
ATOM  21658  CA  ALA A1396      -0.644  12.960 -47.812  1.00  0.180          C  
ATOM  21659  C   ALA A1396      -1.649  13.716 -46.987  1.00  0.220          C  
ATOM  21660  O   ALA A1396      -1.890  13.372 -45.838  1.00  0.390          O  
ATOM  21661  CB  ALA A1396      -0.451  11.607 -47.184  1.00  0.240          C  
ATOM  21662  H   ALA A1396       1.441  13.193 -47.464  1.00  0.190          H  
ATOM  21663  HA  ALA A1396      -1.054  12.853 -48.812  1.00  0.220          H  
ATOM  21664 1HB  ALA A1396      -1.405  11.079 -47.123  1.00  0.290          H  
ATOM  21665 2HB  ALA A1396       0.239  11.045 -47.788  1.00  0.290          H  
ATOM  21666 3HB  ALA A1396      -0.040  11.722 -46.181  1.00  0.290          H  
ATOM  21667  N   GLY A1397      -2.261  14.717 -47.603  1.00  0.270          N  
ATOM  21668  CA  GLY A1397      -3.224  15.572 -46.915  1.00  0.280          C  
ATOM  21669  C   GLY A1397      -2.886  17.049 -47.030  1.00  0.250          C  
ATOM  21670  O   GLY A1397      -3.643  17.907 -46.567  1.00  0.290          O  
ATOM  21671  H   GLY A1397      -1.980  14.909 -48.566  1.00  0.320          H  
ATOM  21672 1HA  GLY A1397      -4.220  15.383 -47.306  1.00  0.340          H  
ATOM  21673 2HA  GLY A1397      -3.239  15.301 -45.864  1.00  0.340          H  
ATOM  21674  N   MET A1398      -1.778  17.349 -47.686  1.00  0.220          N  
ATOM  21675  CA  MET A1398      -1.365  18.721 -47.888  1.00  0.210          C  
ATOM  21676  C   MET A1398      -2.415  19.465 -48.704  1.00  0.250          C  
ATOM  21677  O   MET A1398      -2.875  18.986 -49.742  1.00  0.560          O  
ATOM  21678  CB  MET A1398       0.006  18.701 -48.543  1.00  0.300          C  
ATOM  21679  CG  MET A1398       0.644  20.052 -48.893  1.00  0.300          C  
ATOM  21680  SD  MET A1398       2.361  19.856 -49.493  1.00  0.300          S  
ATOM  21681  CE  MET A1398       2.733  21.470 -50.151  1.00  0.300          C  
ATOM  21682  H   MET A1398      -1.203  16.592 -48.054  1.00  0.260          H  
ATOM  21683  HA  MET A1398      -1.286  19.213 -46.918  1.00  0.250          H  
ATOM  21684 1HB  MET A1398       0.688  18.222 -47.855  1.00  0.360          H  
ATOM  21685 2HB  MET A1398      -0.033  18.056 -49.391  1.00  0.360          H  
ATOM  21686 1HG  MET A1398       0.071  20.531 -49.659  1.00  0.360          H  
ATOM  21687 2HG  MET A1398       0.629  20.716 -48.052  1.00  0.360          H  
ATOM  21688 1HE  MET A1398       3.745  21.482 -50.539  1.00  0.360          H  
ATOM  21689 2HE  MET A1398       2.045  21.708 -50.940  1.00  0.360          H  
ATOM  21690 3HE  MET A1398       2.635  22.218 -49.365  1.00  0.360          H  
ATOM  21691  N   SER A1399      -2.835  20.619 -48.187  1.00  0.160          N  
ATOM  21692  CA  SER A1399      -3.891  21.407 -48.808  1.00  0.130          C  
ATOM  21693  C   SER A1399      -3.415  22.744 -49.318  1.00  0.120          C  
ATOM  21694  O   SER A1399      -4.098  23.383 -50.131  1.00  0.150          O  
ATOM  21695  CB  SER A1399      -5.011  21.645 -47.824  1.00  0.190          C  
ATOM  21696  OG  SER A1399      -4.566  22.395 -46.740  1.00  0.190          O  
ATOM  21697  H   SER A1399      -2.396  20.964 -47.333  1.00  0.190          H  
ATOM  21698  HA  SER A1399      -4.276  20.847 -49.658  1.00  0.160          H  
ATOM  21699 1HB  SER A1399      -5.809  22.168 -48.331  1.00  0.230          H  
ATOM  21700 2HB  SER A1399      -5.396  20.697 -47.473  1.00  0.230          H  
ATOM  21701  HG  SER A1399      -5.310  22.453 -46.135  1.00  0.230          H  
ATOM  21702  N   GLY A1400      -2.219  23.145 -48.909  1.00  0.120          N  
ATOM  21703  CA  GLY A1400      -1.693  24.433 -49.319  1.00  0.140          C  
ATOM  21704  C   GLY A1400      -0.205  24.522 -49.033  1.00  0.160          C  
ATOM  21705  O   GLY A1400       0.376  23.663 -48.377  1.00  0.230          O  
ATOM  21706  H   GLY A1400      -1.699  22.588 -48.229  1.00  0.140          H  
ATOM  21707 1HA  GLY A1400      -1.896  24.611 -50.372  1.00  0.170          H  
ATOM  21708 2HA  GLY A1400      -2.210  25.221 -48.772  1.00  0.170          H  
ATOM  21709  N   GLY A1401       0.413  25.576 -49.522  1.00  0.210          N  
ATOM  21710  CA  GLY A1401       1.841  25.772 -49.368  1.00  0.220          C  
ATOM  21711  C   GLY A1401       2.497  25.100 -50.545  1.00  0.170          C  
ATOM  21712  O   GLY A1401       1.828  24.396 -51.301  1.00  0.190          O  
ATOM  21713  H   GLY A1401      -0.122  26.248 -50.045  1.00  0.250          H  
ATOM  21714 1HA  GLY A1401       2.087  26.834 -49.357  1.00  0.260          H  
ATOM  21715 2HA  GLY A1401       2.184  25.338 -48.431  1.00  0.260          H  
ATOM  21716  N   ILE A1402       3.778  25.348 -50.752  1.00  0.170          N  
ATOM  21717  CA  ILE A1402       4.436  24.723 -51.897  1.00  0.200          C  
ATOM  21718  C   ILE A1402       5.698  24.019 -51.430  1.00  0.170          C  
ATOM  21719  O   ILE A1402       6.457  24.573 -50.635  1.00  0.230          O  
ATOM  21720  CB  ILE A1402       4.800  25.741 -53.004  1.00  0.270          C  
ATOM  21721  CG1 ILE A1402       3.542  26.544 -53.447  1.00  0.270          C  
ATOM  21722  CG2 ILE A1402       5.326  24.938 -54.236  1.00  0.270          C  
ATOM  21723  CD1 ILE A1402       3.830  27.715 -54.385  1.00  0.270          C  
ATOM  21724  H   ILE A1402       4.281  25.955 -50.091  1.00  0.200          H  
ATOM  21725  HA  ILE A1402       3.776  23.967 -52.327  1.00  0.240          H  
ATOM  21726  HB  ILE A1402       5.559  26.438 -52.650  1.00  0.320          H  
ATOM  21727 1HG1 ILE A1402       2.847  25.867 -53.913  1.00  0.320          H  
ATOM  21728 2HG1 ILE A1402       3.070  26.961 -52.563  1.00  0.320          H  
ATOM  21729 1HG2 ILE A1402       5.581  25.610 -55.034  1.00  0.320          H  
ATOM  21730 2HG2 ILE A1402       6.208  24.368 -53.978  1.00  0.320          H  
ATOM  21731 3HG2 ILE A1402       4.549  24.251 -54.582  1.00  0.320          H  
ATOM  21732 1HD1 ILE A1402       2.913  28.215 -54.604  1.00  0.320          H  
ATOM  21733 2HD1 ILE A1402       4.510  28.415 -53.896  1.00  0.320          H  
ATOM  21734 3HD1 ILE A1402       4.278  27.380 -55.314  1.00  0.320          H  
ATOM  21735  N   ALA A1403       5.908  22.797 -51.878  1.00  0.180          N  
ATOM  21736  CA  ALA A1403       7.144  22.125 -51.499  1.00  0.180          C  
ATOM  21737  C   ALA A1403       7.933  21.771 -52.758  1.00  0.150          C  
ATOM  21738  O   ALA A1403       7.370  21.588 -53.841  1.00  0.170          O  
ATOM  21739  CB  ALA A1403       6.875  20.897 -50.622  1.00  0.250          C  
ATOM  21740  H   ALA A1403       5.225  22.380 -52.523  1.00  0.220          H  
ATOM  21741  HA  ALA A1403       7.747  22.820 -50.926  1.00  0.220          H  
ATOM  21742 1HB  ALA A1403       7.832  20.450 -50.340  1.00  0.300          H  
ATOM  21743 2HB  ALA A1403       6.342  21.207 -49.722  1.00  0.300          H  
ATOM  21744 3HB  ALA A1403       6.291  20.173 -51.135  1.00  0.300          H  
ATOM  21745  N   TYR A1404       9.242  21.698 -52.629  1.00  0.140          N  
ATOM  21746  CA  TYR A1404      10.067  21.273 -53.738  1.00  0.150          C  
ATOM  21747  C   TYR A1404      11.016  20.199 -53.293  1.00  0.140          C  
ATOM  21748  O   TYR A1404      11.588  20.270 -52.203  1.00  0.150          O  
ATOM  21749  CB  TYR A1404      10.829  22.441 -54.334  1.00  0.210          C  
ATOM  21750  CG  TYR A1404       9.931  23.476 -54.902  1.00  0.210          C  
ATOM  21751  CD1 TYR A1404       9.554  24.592 -54.171  1.00  0.210          C  
ATOM  21752  CD2 TYR A1404       9.464  23.295 -56.166  1.00  0.210          C  
ATOM  21753  CE1 TYR A1404       8.720  25.523 -54.759  1.00  0.210          C  
ATOM  21754  CE2 TYR A1404       8.642  24.217 -56.741  1.00  0.210          C  
ATOM  21755  CZ  TYR A1404       8.273  25.313 -56.066  1.00  0.210          C  
ATOM  21756  OH  TYR A1404       7.456  26.219 -56.680  1.00  0.210          O  
ATOM  21757  H   TYR A1404       9.658  21.913 -51.728  1.00  0.170          H  
ATOM  21758  HA  TYR A1404       9.430  20.842 -54.509  1.00  0.180          H  
ATOM  21759 1HB  TYR A1404      11.454  22.897 -53.580  1.00  0.250          H  
ATOM  21760 2HB  TYR A1404      11.484  22.082 -55.130  1.00  0.250          H  
ATOM  21761  HD1 TYR A1404       9.915  24.737 -53.150  1.00  0.250          H  
ATOM  21762  HD2 TYR A1404       9.761  22.408 -56.721  1.00  0.250          H  
ATOM  21763  HE1 TYR A1404       8.416  26.413 -54.209  1.00  0.250          H  
ATOM  21764  HE2 TYR A1404       8.281  24.076 -57.754  1.00  0.250          H  
ATOM  21765  HH  TYR A1404       7.389  26.014 -57.656  1.00  0.250          H  
ATOM  21766  N   VAL A1405      11.183  19.206 -54.141  1.00  0.160          N  
ATOM  21767  CA  VAL A1405      12.067  18.112 -53.816  1.00  0.170          C  
ATOM  21768  C   VAL A1405      13.078  17.839 -54.917  1.00  0.190          C  
ATOM  21769  O   VAL A1405      12.747  17.795 -56.099  1.00  0.240          O  
ATOM  21770  CB  VAL A1405      11.246  16.840 -53.494  1.00  0.230          C  
ATOM  21771  CG1 VAL A1405      12.204  15.680 -53.153  1.00  0.230          C  
ATOM  21772  CG2 VAL A1405      10.242  17.149 -52.318  1.00  0.230          C  
ATOM  21773  H   VAL A1405      10.661  19.229 -55.026  1.00  0.190          H  
ATOM  21774  HA  VAL A1405      12.626  18.376 -52.919  1.00  0.200          H  
ATOM  21775  HB  VAL A1405      10.687  16.537 -54.372  1.00  0.280          H  
ATOM  21776 1HG1 VAL A1405      11.639  14.791 -52.953  1.00  0.280          H  
ATOM  21777 2HG1 VAL A1405      12.865  15.478 -53.978  1.00  0.280          H  
ATOM  21778 3HG1 VAL A1405      12.807  15.930 -52.277  1.00  0.280          H  
ATOM  21779 1HG2 VAL A1405       9.660  16.283 -52.079  1.00  0.280          H  
ATOM  21780 2HG2 VAL A1405      10.789  17.453 -51.441  1.00  0.280          H  
ATOM  21781 3HG2 VAL A1405       9.568  17.946 -52.607  1.00  0.280          H  
ATOM  21782  N   LEU A1406      14.323  17.691 -54.518  1.00  0.190          N  
ATOM  21783  CA  LEU A1406      15.394  17.338 -55.431  1.00  0.230          C  
ATOM  21784  C   LEU A1406      15.422  15.837 -55.541  1.00  0.280          C  
ATOM  21785  O   LEU A1406      15.607  15.158 -54.533  1.00  0.420          O  
ATOM  21786  CB  LEU A1406      16.731  17.767 -54.862  1.00  0.310          C  
ATOM  21787  CG  LEU A1406      17.964  17.390 -55.652  1.00  0.310          C  
ATOM  21788  CD1 LEU A1406      18.005  18.120 -56.996  1.00  0.310          C  
ATOM  21789  CD2 LEU A1406      19.132  17.699 -54.798  1.00  0.310          C  
ATOM  21790  H   LEU A1406      14.520  17.781 -53.518  1.00  0.230          H  
ATOM  21791  HA  LEU A1406      15.204  17.779 -56.406  1.00  0.280          H  
ATOM  21792 1HB  LEU A1406      16.729  18.840 -54.720  1.00  0.370          H  
ATOM  21793 2HB  LEU A1406      16.821  17.294 -53.892  1.00  0.370          H  
ATOM  21794  HG  LEU A1406      17.954  16.318 -55.864  1.00  0.370          H  
ATOM  21795 1HD1 LEU A1406      18.903  17.830 -57.539  1.00  0.370          H  
ATOM  21796 2HD1 LEU A1406      17.135  17.868 -57.596  1.00  0.370          H  
ATOM  21797 3HD1 LEU A1406      18.024  19.177 -56.822  1.00  0.370          H  
ATOM  21798 1HD2 LEU A1406      20.027  17.411 -55.319  1.00  0.370          H  
ATOM  21799 2HD2 LEU A1406      19.137  18.758 -54.584  1.00  0.370          H  
ATOM  21800 3HD2 LEU A1406      19.061  17.139 -53.871  1.00  0.370          H  
ATOM  21801  N   THR A1407      15.275  15.287 -56.735  1.00  0.260          N  
ATOM  21802  CA  THR A1407      15.236  13.841 -56.803  1.00  0.350          C  
ATOM  21803  C   THR A1407      16.334  13.248 -57.660  1.00  0.440          C  
ATOM  21804  O   THR A1407      16.890  13.893 -58.549  1.00  0.730          O  
ATOM  21805  CB  THR A1407      13.876  13.384 -57.363  1.00  0.450          C  
ATOM  21806  OG1 THR A1407      13.742  13.824 -58.715  1.00  0.450          O  
ATOM  21807  CG2 THR A1407      12.749  14.025 -56.538  1.00  0.450          C  
ATOM  21808  H   THR A1407      15.124  15.844 -57.584  1.00  0.310          H  
ATOM  21809  HA  THR A1407      15.350  13.431 -55.801  1.00  0.420          H  
ATOM  21810  HB  THR A1407      13.802  12.294 -57.328  1.00  0.540          H  
ATOM  21811  HG1 THR A1407      14.381  13.352 -59.278  1.00  0.540          H  
ATOM  21812 1HG2 THR A1407      11.799  13.732 -56.943  1.00  0.540          H  
ATOM  21813 2HG2 THR A1407      12.829  13.698 -55.505  1.00  0.540          H  
ATOM  21814 3HG2 THR A1407      12.826  15.103 -56.583  1.00  0.540          H  
ATOM  21815  N   GLU A1408      16.589  11.968 -57.419  1.00  0.710          N  
ATOM  21816  CA  GLU A1408      17.493  11.168 -58.216  1.00  0.900          C  
ATOM  21817  C   GLU A1408      16.753  10.819 -59.503  1.00  0.960          C  
ATOM  21818  O   GLU A1408      15.513  10.771 -59.554  1.00  1.440          O  
ATOM  21819  CB  GLU A1408      17.934   9.904 -57.461  1.00  1.180          C  
ATOM  21820  CG  GLU A1408      16.873   8.791 -57.325  1.00  1.180          C  
ATOM  21821  CD  GLU A1408      15.888   9.017 -56.216  1.00  1.180          C  
ATOM  21822  OE1 GLU A1408      15.817  10.116 -55.705  1.00  1.180          O  
ATOM  21823  OE2 GLU A1408      15.195   8.093 -55.890  1.00  1.180          O  
ATOM  21824  H   GLU A1408      16.116  11.511 -56.635  1.00  0.850          H  
ATOM  21825  HA  GLU A1408      18.372  11.762 -58.472  1.00  1.080          H  
ATOM  21826 1HB  GLU A1408      18.796   9.468 -57.967  1.00  1.420          H  
ATOM  21827 2HB  GLU A1408      18.256  10.179 -56.456  1.00  1.420          H  
ATOM  21828 1HG  GLU A1408      16.330   8.670 -58.250  1.00  1.420          H  
ATOM  21829 2HG  GLU A1408      17.394   7.856 -57.131  1.00  1.420          H  
ATOM  21830  N   ASP A1409      17.489  10.490 -60.534  1.00  1.200          N  
ATOM  21831  CA  ASP A1409      16.902  10.243 -61.879  1.00  1.590          C  
ATOM  21832  C   ASP A1409      16.702   8.796 -62.320  1.00  1.980          C  
ATOM  21833  O   ASP A1409      16.548   8.531 -63.517  1.00  2.920          O  
ATOM  21834  CB  ASP A1409      17.807  10.882 -62.938  1.00  2.070          C  
ATOM  21835  CG  ASP A1409      17.889  12.388 -62.862  1.00  2.070          C  
ATOM  21836  OD1 ASP A1409      16.889  13.025 -62.693  1.00  2.070          O  
ATOM  21837  OD2 ASP A1409      18.999  12.907 -62.961  1.00  2.070          O  
ATOM  21838  H   ASP A1409      18.494  10.491 -60.433  1.00  1.440          H  
ATOM  21839  HA  ASP A1409      15.928  10.733 -61.904  1.00  1.910          H  
ATOM  21840 1HB  ASP A1409      18.810  10.469 -62.847  1.00  2.480          H  
ATOM  21841 2HB  ASP A1409      17.441  10.617 -63.929  1.00  2.480          H  
ATOM  21842  N   VAL A1410      16.729   7.859 -61.393  1.00  2.010          N  
ATOM  21843  CA  VAL A1410      16.677   6.460 -61.791  1.00  2.550          C  
ATOM  21844  C   VAL A1410      15.467   5.546 -61.498  1.00  2.640          C  
ATOM  21845  O   VAL A1410      15.524   4.404 -61.943  1.00  3.580          O  
ATOM  21846  CB  VAL A1410      17.916   5.761 -61.202  1.00  3.350          C  
ATOM  21847  CG1 VAL A1410      19.183   6.392 -61.769  1.00  3.350          C  
ATOM  21848  CG2 VAL A1410      17.902   5.882 -59.672  1.00  3.350          C  
ATOM  21849  H   VAL A1410      16.809   8.121 -60.421  1.00  2.410          H  
ATOM  21850  HA  VAL A1410      16.801   6.449 -62.873  1.00  3.060          H  
ATOM  21851  HB  VAL A1410      17.903   4.710 -61.491  1.00  4.020          H  
ATOM  21852 1HG1 VAL A1410      20.056   5.883 -61.364  1.00  4.020          H  
ATOM  21853 2HG1 VAL A1410      19.176   6.295 -62.854  1.00  4.020          H  
ATOM  21854 3HG1 VAL A1410      19.226   7.443 -61.502  1.00  4.020          H  
ATOM  21855 1HG2 VAL A1410      18.775   5.375 -59.265  1.00  4.020          H  
ATOM  21856 2HG2 VAL A1410      17.933   6.922 -59.383  1.00  4.020          H  
ATOM  21857 3HG2 VAL A1410      16.999   5.420 -59.272  1.00  4.020          H  
ATOM  21858  N   LYS A1411      14.366   5.935 -60.820  1.00  2.020          N  
ATOM  21859  CA  LYS A1411      13.919   7.200 -60.220  1.00  1.790          C  
ATOM  21860  C   LYS A1411      12.897   6.768 -59.161  1.00  1.450          C  
ATOM  21861  O   LYS A1411      12.604   5.567 -59.104  1.00  2.010          O  
ATOM  21862  CB  LYS A1411      13.266   8.108 -61.270  1.00  2.600          C  
ATOM  21863  CG  LYS A1411      12.004   7.523 -61.912  1.00  2.600          C  
ATOM  21864  CD  LYS A1411      11.457   8.441 -63.003  1.00  2.600          C  
ATOM  21865  CE  LYS A1411      10.192   7.864 -63.634  1.00  2.600          C  
ATOM  21866  NZ  LYS A1411       9.663   8.739 -64.717  1.00  2.600          N  
ATOM  21867  H   LYS A1411      13.689   5.192 -60.714  1.00  2.420          H  
ATOM  21868  HA  LYS A1411      14.735   7.709 -59.714  1.00  2.150          H  
ATOM  21869 1HB  LYS A1411      13.016   9.068 -60.817  1.00  3.120          H  
ATOM  21870 2HB  LYS A1411      13.962   8.304 -62.073  1.00  3.120          H  
ATOM  21871 1HG  LYS A1411      12.246   6.555 -62.354  1.00  3.120          H  
ATOM  21872 2HG  LYS A1411      11.233   7.374 -61.156  1.00  3.120          H  
ATOM  21873 1HD  LYS A1411      11.230   9.418 -62.577  1.00  3.120          H  
ATOM  21874 2HD  LYS A1411      12.213   8.569 -63.779  1.00  3.120          H  
ATOM  21875 1HE  LYS A1411      10.416   6.883 -64.050  1.00  3.120          H  
ATOM  21876 2HE  LYS A1411       9.427   7.756 -62.865  1.00  3.120          H  
ATOM  21877 1HZ  LYS A1411       8.828   8.324 -65.108  1.00  3.120          H  
ATOM  21878 2HZ  LYS A1411       9.441   9.648 -64.340  1.00  3.120          H  
ATOM  21879 3HZ  LYS A1411      10.359   8.837 -65.442  1.00  3.120          H  
ATOM  21880  N   ALA A1412      12.367   7.677 -58.304  1.00  0.760          N  
ATOM  21881  CA  ALA A1412      11.394   7.182 -57.311  1.00  0.650          C  
ATOM  21882  C   ALA A1412      10.304   8.114 -56.749  1.00  0.450          C  
ATOM  21883  O   ALA A1412       9.346   7.619 -56.166  1.00  0.470          O  
ATOM  21884  CB  ALA A1412      12.153   6.648 -56.118  1.00  0.950          C  
ATOM  21885  H   ALA A1412      12.645   8.645 -58.336  1.00  0.910          H  
ATOM  21886  HA  ALA A1412      10.871   6.358 -57.787  1.00  0.780          H  
ATOM  21887 1HB  ALA A1412      11.446   6.192 -55.440  1.00  1.140          H  
ATOM  21888 2HB  ALA A1412      12.879   5.906 -56.443  1.00  1.140          H  
ATOM  21889 3HB  ALA A1412      12.677   7.469 -55.618  1.00  1.140          H  
ATOM  21890  N   PHE A1413      10.455   9.425 -56.801  1.00  0.460          N  
ATOM  21891  CA  PHE A1413       9.548  10.292 -56.032  1.00  0.440          C  
ATOM  21892  C   PHE A1413       8.055  10.082 -56.320  1.00  0.610          C  
ATOM  21893  O   PHE A1413       7.240   9.936 -55.397  1.00  0.860          O  
ATOM  21894  CB  PHE A1413       9.988  11.718 -56.223  1.00  0.620          C  
ATOM  21895  CG  PHE A1413       9.282  12.744 -55.442  1.00  0.620          C  
ATOM  21896  CD1 PHE A1413       9.552  12.899 -54.091  1.00  0.620          C  
ATOM  21897  CD2 PHE A1413       8.420  13.602 -56.035  1.00  0.620          C  
ATOM  21898  CE1 PHE A1413       8.952  13.894 -53.382  1.00  0.620          C  
ATOM  21899  CE2 PHE A1413       7.851  14.611 -55.318  1.00  0.620          C  
ATOM  21900  CZ  PHE A1413       8.115  14.757 -53.999  1.00  0.620          C  
ATOM  21901  H   PHE A1413      11.221   9.827 -57.316  1.00  0.550          H  
ATOM  21902  HA  PHE A1413       9.702  10.059 -54.976  1.00  0.530          H  
ATOM  21903 1HB  PHE A1413      11.037  11.771 -55.961  1.00  0.750          H  
ATOM  21904 2HB  PHE A1413       9.906  11.982 -57.275  1.00  0.750          H  
ATOM  21905  HD1 PHE A1413      10.250  12.221 -53.597  1.00  0.750          H  
ATOM  21906  HD2 PHE A1413       8.207  13.502 -57.100  1.00  0.750          H  
ATOM  21907  HE1 PHE A1413       9.158  14.012 -52.334  1.00  0.750          H  
ATOM  21908  HE2 PHE A1413       7.206  15.291 -55.801  1.00  0.750          H  
ATOM  21909  HZ  PHE A1413       7.658  15.559 -53.443  1.00  0.750          H  
ATOM  21910  N   LYS A1414       7.667  10.002 -57.580  1.00  0.650          N  
ATOM  21911  CA  LYS A1414       6.247   9.806 -57.857  1.00  0.780          C  
ATOM  21912  C   LYS A1414       5.691   8.469 -57.319  1.00  0.680          C  
ATOM  21913  O   LYS A1414       4.476   8.303 -57.245  1.00  0.770          O  
ATOM  21914  CB  LYS A1414       5.929  10.008 -59.333  1.00  1.040          C  
ATOM  21915  CG  LYS A1414       6.037  11.486 -59.770  1.00  1.040          C  
ATOM  21916  CD  LYS A1414       5.679  11.675 -61.240  1.00  1.040          C  
ATOM  21917  CE  LYS A1414       5.751  13.151 -61.653  1.00  1.040          C  
ATOM  21918  NZ  LYS A1414       5.408  13.339 -63.089  1.00  1.040          N  
ATOM  21919  H   LYS A1414       8.340  10.088 -58.328  1.00  0.780          H  
ATOM  21920  HA  LYS A1414       5.706  10.593 -57.328  1.00  0.940          H  
ATOM  21921 1HB  LYS A1414       6.613   9.416 -59.938  1.00  1.250          H  
ATOM  21922 2HB  LYS A1414       4.915   9.663 -59.540  1.00  1.250          H  
ATOM  21923 1HG  LYS A1414       5.360  12.089 -59.159  1.00  1.250          H  
ATOM  21924 2HG  LYS A1414       7.053  11.840 -59.602  1.00  1.250          H  
ATOM  21925 1HD  LYS A1414       6.364  11.097 -61.860  1.00  1.250          H  
ATOM  21926 2HD  LYS A1414       4.665  11.315 -61.414  1.00  1.250          H  
ATOM  21927 1HE  LYS A1414       5.054  13.727 -61.049  1.00  1.250          H  
ATOM  21928 2HE  LYS A1414       6.760  13.524 -61.479  1.00  1.250          H  
ATOM  21929 1HZ  LYS A1414       5.464  14.320 -63.328  1.00  1.250          H  
ATOM  21930 2HZ  LYS A1414       6.051  12.820 -63.662  1.00  1.250          H  
ATOM  21931 3HZ  LYS A1414       4.467  13.010 -63.257  1.00  1.250          H  
ATOM  21932  N   ARG A1415       6.570   7.502 -56.971  1.00  0.590          N  
ATOM  21933  CA  ARG A1415       6.157   6.187 -56.461  1.00  0.590          C  
ATOM  21934  C   ARG A1415       6.134   6.143 -54.922  1.00  0.770          C  
ATOM  21935  O   ARG A1415       5.888   5.077 -54.317  1.00  1.620          O  
ATOM  21936  CB  ARG A1415       7.099   5.090 -56.953  1.00  0.830          C  
ATOM  21937  CG  ARG A1415       7.097   4.858 -58.454  1.00  0.830          C  
ATOM  21938  CD  ARG A1415       7.936   3.674 -58.864  1.00  0.830          C  
ATOM  21939  NE  ARG A1415       9.380   3.868 -58.597  1.00  0.830          N  
ATOM  21940  CZ  ARG A1415      10.121   3.242 -57.632  1.00  0.830          C  
ATOM  21941  NH1 ARG A1415       9.596   2.342 -56.815  1.00  0.830          N  
ATOM  21942  NH2 ARG A1415      11.400   3.541 -57.517  1.00  0.830          N  
ATOM  21943  H   ARG A1415       7.571   7.699 -56.994  1.00  0.710          H  
ATOM  21944  HA  ARG A1415       5.153   5.977 -56.827  1.00  0.710          H  
ATOM  21945 1HB  ARG A1415       8.117   5.342 -56.659  1.00  0.990          H  
ATOM  21946 2HB  ARG A1415       6.845   4.146 -56.474  1.00  0.990          H  
ATOM  21947 1HG  ARG A1415       6.076   4.691 -58.792  1.00  0.990          H  
ATOM  21948 2HG  ARG A1415       7.500   5.744 -58.945  1.00  0.990          H  
ATOM  21949 1HD  ARG A1415       7.591   2.790 -58.339  1.00  0.990          H  
ATOM  21950 2HD  ARG A1415       7.814   3.518 -59.937  1.00  0.990          H  
ATOM  21951  HE  ARG A1415       9.869   4.534 -59.187  1.00  0.990          H  
ATOM  21952 1HH1 ARG A1415       8.626   2.086 -56.881  1.00  0.990          H  
ATOM  21953 2HH1 ARG A1415      10.179   1.894 -56.115  1.00  0.990          H  
ATOM  21954 1HH2 ARG A1415      11.823   4.245 -58.148  1.00  0.990          H  
ATOM  21955 2HH2 ARG A1415      11.966   3.093 -56.816  1.00  0.990          H  
ATOM  21956  N   LYS A1416       6.437   7.288 -54.298  1.00  0.260          N  
ATOM  21957  CA  LYS A1416       6.451   7.443 -52.849  1.00  0.270          C  
ATOM  21958  C   LYS A1416       5.378   8.446 -52.419  1.00  0.200          C  
ATOM  21959  O   LYS A1416       4.844   8.400 -51.299  1.00  0.230          O  
ATOM  21960  CB  LYS A1416       7.829   7.907 -52.378  1.00  0.370          C  
ATOM  21961  CG  LYS A1416       8.947   6.910 -52.617  1.00  0.370          C  
ATOM  21962  CD  LYS A1416      10.218   7.384 -51.942  1.00  0.370          C  
ATOM  21963  CE  LYS A1416      11.399   6.453 -52.165  1.00  0.370          C  
ATOM  21964  NZ  LYS A1416      12.632   6.938 -51.457  1.00  0.370          N  
ATOM  21965  H   LYS A1416       6.668   8.105 -54.864  1.00  0.310          H  
ATOM  21966  HA  LYS A1416       6.226   6.482 -52.387  1.00  0.320          H  
ATOM  21967 1HB  LYS A1416       8.094   8.817 -52.922  1.00  0.450          H  
ATOM  21968 2HB  LYS A1416       7.812   8.160 -51.331  1.00  0.450          H  
ATOM  21969 1HG  LYS A1416       8.655   5.944 -52.224  1.00  0.450          H  
ATOM  21970 2HG  LYS A1416       9.119   6.810 -53.688  1.00  0.450          H  
ATOM  21971 1HD  LYS A1416      10.479   8.385 -52.292  1.00  0.450          H  
ATOM  21972 2HD  LYS A1416      10.031   7.435 -50.870  1.00  0.450          H  
ATOM  21973 1HE  LYS A1416      11.153   5.456 -51.809  1.00  0.450          H  
ATOM  21974 2HE  LYS A1416      11.607   6.409 -53.215  1.00  0.450          H  
ATOM  21975 1HZ  LYS A1416      13.411   6.327 -51.626  1.00  0.450          H  
ATOM  21976 2HZ  LYS A1416      12.906   7.888 -51.766  1.00  0.450          H  
ATOM  21977 3HZ  LYS A1416      12.481   6.983 -50.462  1.00  0.450          H  
ATOM  21978  N   CYS A1417       5.061   9.359 -53.326  1.00  0.240          N  
ATOM  21979  CA  CYS A1417       4.104  10.418 -53.063  1.00  0.210          C  
ATOM  21980  C   CYS A1417       2.648   9.999 -53.018  1.00  0.200          C  
ATOM  21981  O   CYS A1417       2.206   9.091 -53.722  1.00  0.250          O  
ATOM  21982  CB  CYS A1417       4.229  11.479 -54.112  1.00  0.310          C  
ATOM  21983  SG  CYS A1417       5.746  12.298 -54.070  1.00  0.310          S  
ATOM  21984  H   CYS A1417       5.567   9.358 -54.210  1.00  0.290          H  
ATOM  21985  HA  CYS A1417       4.345  10.854 -52.103  1.00  0.250          H  
ATOM  21986 1HB  CYS A1417       4.109  11.040 -55.101  1.00  0.370          H  
ATOM  21987 2HB  CYS A1417       3.446  12.182 -53.964  1.00  0.370          H  
ATOM  21988  HG  CYS A1417       6.481  11.305 -54.624  1.00  0.370          H  
ATOM  21989  N   ASN A1418       1.889  10.695 -52.175  1.00  0.190          N  
ATOM  21990  CA  ASN A1418       0.448  10.530 -52.083  1.00  0.220          C  
ATOM  21991  C   ASN A1418      -0.187  11.545 -53.019  1.00  0.230          C  
ATOM  21992  O   ASN A1418      -0.030  12.747 -52.837  1.00  0.440          O  
ATOM  21993  CB  ASN A1418      -0.041  10.662 -50.665  1.00  0.300          C  
ATOM  21994  CG  ASN A1418      -1.523  10.374 -50.527  1.00  0.300          C  
ATOM  21995  OD1 ASN A1418      -2.364  10.866 -51.312  1.00  0.300          O  
ATOM  21996  ND2 ASN A1418      -1.874   9.549 -49.549  1.00  0.300          N  
ATOM  21997  H   ASN A1418       2.316  11.425 -51.591  1.00  0.230          H  
ATOM  21998  HA  ASN A1418       0.180   9.537 -52.446  1.00  0.260          H  
ATOM  21999 1HB  ASN A1418       0.508   9.978 -50.031  1.00  0.360          H  
ATOM  22000 2HB  ASN A1418       0.177  11.668 -50.323  1.00  0.360          H  
ATOM  22001 1HD2 ASN A1418      -2.841   9.313 -49.413  1.00  0.360          H  
ATOM  22002 2HD2 ASN A1418      -1.170   9.132 -48.932  1.00  0.360          H  
ATOM  22003  N   LEU A1419      -0.861  11.083 -54.057  1.00  0.240          N  
ATOM  22004  CA  LEU A1419      -1.369  12.000 -55.074  1.00  0.290          C  
ATOM  22005  C   LEU A1419      -2.836  12.401 -54.910  1.00  0.310          C  
ATOM  22006  O   LEU A1419      -3.448  12.922 -55.842  1.00  0.520          O  
ATOM  22007  CB  LEU A1419      -1.172  11.357 -56.461  1.00  0.390          C  
ATOM  22008  CG  LEU A1419       0.207  11.576 -57.164  1.00  0.390          C  
ATOM  22009  CD1 LEU A1419       1.379  10.980 -56.337  1.00  0.390          C  
ATOM  22010  CD2 LEU A1419       0.167  10.931 -58.533  1.00  0.390          C  
ATOM  22011  H   LEU A1419      -0.986  10.085 -54.164  1.00  0.290          H  
ATOM  22012  HA  LEU A1419      -0.779  12.914 -55.033  1.00  0.350          H  
ATOM  22013 1HB  LEU A1419      -1.322  10.284 -56.362  1.00  0.460          H  
ATOM  22014 2HB  LEU A1419      -1.936  11.743 -57.133  1.00  0.460          H  
ATOM  22015  HG  LEU A1419       0.367  12.632 -57.274  1.00  0.460          H  
ATOM  22016 1HD1 LEU A1419       2.318  11.159 -56.861  1.00  0.460          H  
ATOM  22017 2HD1 LEU A1419       1.431  11.446 -55.372  1.00  0.460          H  
ATOM  22018 3HD1 LEU A1419       1.242   9.906 -56.209  1.00  0.460          H  
ATOM  22019 1HD2 LEU A1419       1.118  11.100 -59.044  1.00  0.460          H  
ATOM  22020 2HD2 LEU A1419       0.001   9.859 -58.425  1.00  0.460          H  
ATOM  22021 3HD2 LEU A1419      -0.643  11.368 -59.118  1.00  0.460          H  
ATOM  22022  N   GLU A1420      -3.416  12.209 -53.728  1.00  0.340          N  
ATOM  22023  CA  GLU A1420      -4.816  12.599 -53.560  1.00  0.390          C  
ATOM  22024  C   GLU A1420      -5.080  14.110 -53.704  1.00  0.280          C  
ATOM  22025  O   GLU A1420      -6.033  14.515 -54.381  1.00  0.300          O  
ATOM  22026  CB  GLU A1420      -5.352  12.146 -52.199  1.00  0.530          C  
ATOM  22027  CG  GLU A1420      -6.851  12.439 -51.989  1.00  0.530          C  
ATOM  22028  CD  GLU A1420      -7.374  11.974 -50.665  1.00  0.530          C  
ATOM  22029  OE1 GLU A1420      -6.608  11.467 -49.886  1.00  0.530          O  
ATOM  22030  OE2 GLU A1420      -8.549  12.122 -50.433  1.00  0.530          O  
ATOM  22031  H   GLU A1420      -2.901  11.777 -52.955  1.00  0.410          H  
ATOM  22032  HA  GLU A1420      -5.396  12.087 -54.328  1.00  0.470          H  
ATOM  22033 1HB  GLU A1420      -5.196  11.073 -52.085  1.00  0.630          H  
ATOM  22034 2HB  GLU A1420      -4.794  12.643 -51.404  1.00  0.630          H  
ATOM  22035 1HG  GLU A1420      -7.035  13.505 -52.074  1.00  0.630          H  
ATOM  22036 2HG  GLU A1420      -7.410  11.946 -52.783  1.00  0.630          H  
ATOM  22037  N   MET A1421      -4.263  14.950 -53.051  1.00  0.280          N  
ATOM  22038  CA  MET A1421      -4.492  16.402 -53.060  1.00  0.310          C  
ATOM  22039  C   MET A1421      -3.405  17.235 -53.747  1.00  0.210          C  
ATOM  22040  O   MET A1421      -3.509  18.468 -53.789  1.00  0.260          O  
ATOM  22041  CB  MET A1421      -4.652  16.872 -51.614  1.00  0.420          C  
ATOM  22042  CG  MET A1421      -5.874  16.275 -50.909  1.00  0.420          C  
ATOM  22043  SD  MET A1421      -6.027  16.722 -49.161  1.00  0.420          S  
ATOM  22044  CE  MET A1421      -6.440  18.449 -49.165  1.00  0.420          C  
ATOM  22045  H   MET A1421      -3.494  14.564 -52.517  1.00  0.340          H  
ATOM  22046  HA  MET A1421      -5.425  16.591 -53.584  1.00  0.370          H  
ATOM  22047 1HB  MET A1421      -3.760  16.611 -51.037  1.00  0.510          H  
ATOM  22048 2HB  MET A1421      -4.733  17.959 -51.596  1.00  0.510          H  
ATOM  22049 1HG  MET A1421      -6.778  16.585 -51.428  1.00  0.510          H  
ATOM  22050 2HG  MET A1421      -5.813  15.195 -50.965  1.00  0.510          H  
ATOM  22051 1HE  MET A1421      -6.551  18.787 -48.139  1.00  0.510          H  
ATOM  22052 2HE  MET A1421      -5.647  19.003 -49.646  1.00  0.510          H  
ATOM  22053 3HE  MET A1421      -7.373  18.602 -49.703  1.00  0.510          H  
ATOM  22054  N   ILE A1422      -2.363  16.570 -54.247  1.00  0.240          N  
ATOM  22055  CA  ILE A1422      -1.186  17.239 -54.807  1.00  0.310          C  
ATOM  22056  C   ILE A1422      -0.822  16.865 -56.231  1.00  0.250          C  
ATOM  22057  O   ILE A1422      -0.834  15.694 -56.606  1.00  0.330          O  
ATOM  22058  CB  ILE A1422       0.059  16.938 -53.944  1.00  0.410          C  
ATOM  22059  CG1 ILE A1422      -0.127  17.353 -52.484  1.00  0.410          C  
ATOM  22060  CG2 ILE A1422       1.292  17.606 -54.515  1.00  0.410          C  
ATOM  22061  CD1 ILE A1422      -0.301  18.791 -52.252  1.00  0.410          C  
ATOM  22062  H   ILE A1422      -2.389  15.558 -54.220  1.00  0.290          H  
ATOM  22063  HA  ILE A1422      -1.372  18.311 -54.816  1.00  0.370          H  
ATOM  22064  HB  ILE A1422       0.221  15.861 -53.924  1.00  0.490          H  
ATOM  22065 1HG1 ILE A1422      -0.992  16.835 -52.075  1.00  0.490          H  
ATOM  22066 2HG1 ILE A1422       0.736  17.033 -51.949  1.00  0.490          H  
ATOM  22067 1HG2 ILE A1422       2.072  17.343 -53.896  1.00  0.490          H  
ATOM  22068 2HG2 ILE A1422       1.518  17.256 -55.499  1.00  0.490          H  
ATOM  22069 3HG2 ILE A1422       1.191  18.677 -54.548  1.00  0.490          H  
ATOM  22070 1HD1 ILE A1422      -0.434  18.974 -51.245  1.00  0.490          H  
ATOM  22071 2HD1 ILE A1422       0.542  19.372 -52.601  1.00  0.490          H  
ATOM  22072 3HD1 ILE A1422      -1.157  19.066 -52.727  1.00  0.490          H  
ATOM  22073  N   LEU A1423      -0.464  17.868 -57.018  1.00  0.230          N  
ATOM  22074  CA  LEU A1423       0.027  17.624 -58.359  1.00  0.270          C  
ATOM  22075  C   LEU A1423       1.555  17.623 -58.289  1.00  0.260          C  
ATOM  22076  O   LEU A1423       2.165  18.466 -57.616  1.00  0.270          O  
ATOM  22077  CB  LEU A1423      -0.420  18.738 -59.302  1.00  0.360          C  
ATOM  22078  CG  LEU A1423      -1.923  19.012 -59.391  1.00  0.360          C  
ATOM  22079  CD1 LEU A1423      -2.137  20.249 -60.256  1.00  0.360          C  
ATOM  22080  CD2 LEU A1423      -2.645  17.807 -59.976  1.00  0.360          C  
ATOM  22081  H   LEU A1423      -0.506  18.824 -56.657  1.00  0.280          H  
ATOM  22082  HA  LEU A1423      -0.307  16.650 -58.708  1.00  0.320          H  
ATOM  22083 1HB  LEU A1423       0.053  19.627 -58.998  1.00  0.430          H  
ATOM  22084 2HB  LEU A1423      -0.063  18.502 -60.308  1.00  0.430          H  
ATOM  22085  HG  LEU A1423      -2.313  19.224 -58.396  1.00  0.430          H  
ATOM  22086 1HD1 LEU A1423      -3.201  20.471 -60.315  1.00  0.430          H  
ATOM  22087 2HD1 LEU A1423      -1.616  21.097 -59.807  1.00  0.430          H  
ATOM  22088 3HD1 LEU A1423      -1.742  20.071 -61.261  1.00  0.430          H  
ATOM  22089 1HD2 LEU A1423      -3.709  18.022 -60.040  1.00  0.430          H  
ATOM  22090 2HD2 LEU A1423      -2.258  17.599 -60.974  1.00  0.430          H  
ATOM  22091 3HD2 LEU A1423      -2.493  16.940 -59.339  1.00  0.430          H  
ATOM  22092  N   PHE A1424       2.185  16.708 -59.015  1.00  0.280          N  
ATOM  22093  CA  PHE A1424       3.644  16.646 -59.042  1.00  0.300          C  
ATOM  22094  C   PHE A1424       4.151  16.948 -60.443  1.00  0.360          C  
ATOM  22095  O   PHE A1424       3.885  16.203 -61.393  1.00  0.470          O  
ATOM  22096  CB  PHE A1424       4.117  15.302 -58.515  1.00  0.410          C  
ATOM  22097  CG  PHE A1424       3.747  15.115 -57.061  1.00  0.410          C  
ATOM  22098  CD1 PHE A1424       2.587  14.476 -56.694  1.00  0.410          C  
ATOM  22099  CD2 PHE A1424       4.548  15.607 -56.076  1.00  0.410          C  
ATOM  22100  CE1 PHE A1424       2.254  14.319 -55.363  1.00  0.410          C  
ATOM  22101  CE2 PHE A1424       4.230  15.445 -54.748  1.00  0.410          C  
ATOM  22102  CZ  PHE A1424       3.083  14.799 -54.389  1.00  0.410          C  
ATOM  22103  H   PHE A1424       1.647  16.044 -59.552  1.00  0.340          H  
ATOM  22104  HA  PHE A1424       4.035  17.410 -58.377  1.00  0.360          H  
ATOM  22105 1HB  PHE A1424       3.665  14.498 -59.090  1.00  0.490          H  
ATOM  22106 2HB  PHE A1424       5.197  15.223 -58.613  1.00  0.490          H  
ATOM  22107  HD1 PHE A1424       1.935  14.103 -57.467  1.00  0.490          H  
ATOM  22108  HD2 PHE A1424       5.444  16.138 -56.366  1.00  0.490          H  
ATOM  22109  HE1 PHE A1424       1.331  13.815 -55.083  1.00  0.490          H  
ATOM  22110  HE2 PHE A1424       4.881  15.828 -53.984  1.00  0.490          H  
ATOM  22111  HZ  PHE A1424       2.821  14.673 -53.333  1.00  0.490          H  
ATOM  22112  N   GLU A1425       4.833  18.081 -60.566  1.00  0.350          N  
ATOM  22113  CA  GLU A1425       5.256  18.612 -61.868  1.00  0.430          C  
ATOM  22114  C   GLU A1425       6.703  19.137 -61.933  1.00  0.340          C  
ATOM  22115  O   GLU A1425       7.289  19.501 -60.920  1.00  0.280          O  
ATOM  22116  CB  GLU A1425       4.285  19.725 -62.252  1.00  0.570          C  
ATOM  22117  CG  GLU A1425       2.822  19.307 -62.499  1.00  0.570          C  
ATOM  22118  CD  GLU A1425       1.945  20.483 -62.886  1.00  0.570          C  
ATOM  22119  OE1 GLU A1425       2.441  21.601 -62.867  1.00  0.570          O  
ATOM  22120  OE2 GLU A1425       0.792  20.276 -63.194  1.00  0.570          O  
ATOM  22121  H   GLU A1425       5.021  18.598 -59.697  1.00  0.420          H  
ATOM  22122  HA  GLU A1425       5.167  17.811 -62.600  1.00  0.520          H  
ATOM  22123 1HB  GLU A1425       4.226  20.371 -61.407  1.00  0.680          H  
ATOM  22124 2HB  GLU A1425       4.664  20.290 -63.106  1.00  0.680          H  
ATOM  22125 1HG  GLU A1425       2.790  18.554 -63.286  1.00  0.680          H  
ATOM  22126 2HG  GLU A1425       2.418  18.863 -61.591  1.00  0.680          H  
ATOM  22127  N   SER A1426       7.276  19.203 -63.135  1.00  0.410          N  
ATOM  22128  CA  SER A1426       8.616  19.775 -63.327  1.00  0.370          C  
ATOM  22129  C   SER A1426       8.613  21.276 -63.062  1.00  0.340          C  
ATOM  22130  O   SER A1426       7.569  21.921 -63.198  1.00  0.440          O  
ATOM  22131  CB  SER A1426       9.078  19.546 -64.755  1.00  0.530          C  
ATOM  22132  OG  SER A1426       9.180  18.176 -65.053  1.00  0.530          O  
ATOM  22133  H   SER A1426       6.779  18.868 -63.950  1.00  0.490          H  
ATOM  22134  HA  SER A1426       9.311  19.296 -62.632  1.00  0.440          H  
ATOM  22135 1HB  SER A1426       8.377  20.025 -65.443  1.00  0.640          H  
ATOM  22136 2HB  SER A1426      10.047  20.027 -64.897  1.00  0.640          H  
ATOM  22137  HG  SER A1426       9.493  18.127 -65.961  1.00  0.640          H  
ATOM  22138  N   LEU A1427       9.769  21.844 -62.726  1.00  0.290          N  
ATOM  22139  CA  LEU A1427       9.821  23.287 -62.576  1.00  0.380          C  
ATOM  22140  C   LEU A1427       9.749  23.841 -63.982  1.00  0.610          C  
ATOM  22141  O   LEU A1427      10.400  23.307 -64.880  1.00  1.520          O  
ATOM  22142  CB  LEU A1427      11.141  23.734 -61.944  1.00  0.500          C  
ATOM  22143  CG  LEU A1427      11.484  23.174 -60.554  1.00  0.500          C  
ATOM  22144  CD1 LEU A1427      12.832  23.726 -60.140  1.00  0.500          C  
ATOM  22145  CD2 LEU A1427      10.436  23.511 -59.575  1.00  0.500          C  
ATOM  22146  H   LEU A1427      10.599  21.276 -62.599  1.00  0.350          H  
ATOM  22147  HA  LEU A1427       8.961  23.644 -62.012  1.00  0.460          H  
ATOM  22148 1HB  LEU A1427      11.955  23.474 -62.619  1.00  0.600          H  
ATOM  22149 2HB  LEU A1427      11.104  24.814 -61.853  1.00  0.600          H  
ATOM  22150  HG  LEU A1427      11.566  22.086 -60.607  1.00  0.600          H  
ATOM  22151 1HD1 LEU A1427      13.111  23.345 -59.172  1.00  0.600          H  
ATOM  22152 2HD1 LEU A1427      13.559  23.416 -60.866  1.00  0.600          H  
ATOM  22153 3HD1 LEU A1427      12.793  24.804 -60.094  1.00  0.600          H  
ATOM  22154 1HD2 LEU A1427      10.729  23.091 -58.634  1.00  0.600          H  
ATOM  22155 2HD2 LEU A1427      10.336  24.583 -59.483  1.00  0.600          H  
ATOM  22156 3HD2 LEU A1427       9.490  23.087 -59.877  1.00  0.600          H  
ATOM  22157  N   GLU A1428       8.928  24.849 -64.204  1.00  0.490          N  
ATOM  22158  CA  GLU A1428       8.833  25.443 -65.530  1.00  0.450          C  
ATOM  22159  C   GLU A1428       8.851  26.951 -65.450  1.00  0.390          C  
ATOM  22160  O   GLU A1428       9.290  27.636 -66.373  1.00  0.480          O  
ATOM  22161  CB  GLU A1428       7.562  24.982 -66.262  1.00  0.650          C  
ATOM  22162  CG  GLU A1428       7.496  23.476 -66.593  1.00  0.650          C  
ATOM  22163  CD  GLU A1428       6.232  23.093 -67.340  1.00  0.650          C  
ATOM  22164  OE1 GLU A1428       5.384  23.942 -67.484  1.00  0.650          O  
ATOM  22165  OE2 GLU A1428       6.124  21.968 -67.782  1.00  0.650          O  
ATOM  22166  H   GLU A1428       8.401  25.241 -63.414  1.00  0.590          H  
ATOM  22167  HA  GLU A1428       9.698  25.130 -66.114  1.00  0.540          H  
ATOM  22168 1HB  GLU A1428       6.692  25.227 -65.652  1.00  0.780          H  
ATOM  22169 2HB  GLU A1428       7.467  25.533 -67.198  1.00  0.780          H  
ATOM  22170 1HG  GLU A1428       8.366  23.205 -67.189  1.00  0.780          H  
ATOM  22171 2HG  GLU A1428       7.539  22.910 -65.666  1.00  0.780          H  
ATOM  22172  N   ASP A1429       8.301  27.462 -64.356  1.00  0.440          N  
ATOM  22173  CA  ASP A1429       8.080  28.891 -64.205  1.00  0.450          C  
ATOM  22174  C   ASP A1429       9.304  29.609 -63.673  1.00  0.380          C  
ATOM  22175  O   ASP A1429       9.807  29.297 -62.597  1.00  0.390          O  
ATOM  22176  CB  ASP A1429       6.872  29.213 -63.332  1.00  0.630          C  
ATOM  22177  CG  ASP A1429       6.590  30.733 -63.323  1.00  0.630          C  
ATOM  22178  OD1 ASP A1429       7.462  31.492 -63.759  1.00  0.630          O  
ATOM  22179  OD2 ASP A1429       5.520  31.110 -62.969  1.00  0.630          O  
ATOM  22180  H   ASP A1429       8.021  26.834 -63.591  1.00  0.530          H  
ATOM  22181  HA  ASP A1429       7.867  29.299 -65.196  1.00  0.540          H  
ATOM  22182 1HB  ASP A1429       5.998  28.687 -63.702  1.00  0.750          H  
ATOM  22183 2HB  ASP A1429       7.045  28.868 -62.311  1.00  0.750          H  
ATOM  22184  N   GLU A1430       9.843  30.548 -64.419  1.00  0.390          N  
ATOM  22185  CA  GLU A1430      11.044  31.210 -63.931  1.00  0.370          C  
ATOM  22186  C   GLU A1430      10.849  31.715 -62.486  1.00  0.380          C  
ATOM  22187  O   GLU A1430      11.798  31.692 -61.697  1.00  0.330          O  
ATOM  22188  CB  GLU A1430      11.433  32.386 -64.830  1.00  0.530          C  
ATOM  22189  CG  GLU A1430      12.806  33.002 -64.505  1.00  0.530          C  
ATOM  22190  CD  GLU A1430      13.942  32.059 -64.840  1.00  0.530          C  
ATOM  22191  OE1 GLU A1430      13.749  31.241 -65.710  1.00  0.530          O  
ATOM  22192  OE2 GLU A1430      14.989  32.135 -64.225  1.00  0.530          O  
ATOM  22193  H   GLU A1430       9.409  30.804 -65.299  1.00  0.470          H  
ATOM  22194  HA  GLU A1430      11.860  30.490 -63.939  1.00  0.440          H  
ATOM  22195 1HB  GLU A1430      11.443  32.060 -65.870  1.00  0.630          H  
ATOM  22196 2HB  GLU A1430      10.685  33.173 -64.741  1.00  0.630          H  
ATOM  22197 1HG  GLU A1430      12.927  33.916 -65.085  1.00  0.630          H  
ATOM  22198 2HG  GLU A1430      12.853  33.269 -63.454  1.00  0.630          H  
ATOM  22199  N   LYS A1431       9.648  32.203 -62.128  1.00  0.460          N  
ATOM  22200  CA  LYS A1431       9.453  32.710 -60.776  1.00  0.460          C  
ATOM  22201  C   LYS A1431       9.684  31.636 -59.718  1.00  0.360          C  
ATOM  22202  O   LYS A1431      10.343  31.902 -58.711  1.00  0.300          O  
ATOM  22203  CB  LYS A1431       8.064  33.328 -60.598  1.00  0.640          C  
ATOM  22204  CG  LYS A1431       7.830  33.930 -59.194  1.00  0.640          C  
ATOM  22205  CD  LYS A1431       6.504  34.694 -59.104  1.00  0.640          C  
ATOM  22206  CE  LYS A1431       6.310  35.274 -57.705  1.00  0.640          C  
ATOM  22207  NZ  LYS A1431       5.104  36.154 -57.608  1.00  0.640          N  
ATOM  22208  H   LYS A1431       8.869  32.202 -62.807  1.00  0.550          H  
ATOM  22209  HA  LYS A1431      10.189  33.495 -60.607  1.00  0.550          H  
ATOM  22210 1HB  LYS A1431       7.913  34.108 -61.342  1.00  0.770          H  
ATOM  22211 2HB  LYS A1431       7.298  32.562 -60.770  1.00  0.770          H  
ATOM  22212 1HG  LYS A1431       7.811  33.122 -58.454  1.00  0.770          H  
ATOM  22213 2HG  LYS A1431       8.653  34.600 -58.946  1.00  0.770          H  
ATOM  22214 1HD  LYS A1431       6.495  35.503 -59.835  1.00  0.770          H  
ATOM  22215 2HD  LYS A1431       5.678  34.011 -59.329  1.00  0.770          H  
ATOM  22216 1HE  LYS A1431       6.199  34.453 -57.001  1.00  0.770          H  
ATOM  22217 2HE  LYS A1431       7.192  35.854 -57.436  1.00  0.770          H  
ATOM  22218 1HZ  LYS A1431       5.023  36.509 -56.664  1.00  0.770          H  
ATOM  22219 2HZ  LYS A1431       5.199  36.929 -58.250  1.00  0.770          H  
ATOM  22220 3HZ  LYS A1431       4.274  35.631 -57.839  1.00  0.770          H  
ATOM  22221  N   GLU A1432       9.159  30.423 -59.932  1.00  0.380          N  
ATOM  22222  CA  GLU A1432       9.326  29.383 -58.926  1.00  0.380          C  
ATOM  22223  C   GLU A1432      10.779  28.971 -58.847  1.00  0.290          C  
ATOM  22224  O   GLU A1432      11.298  28.679 -57.767  1.00  0.320          O  
ATOM  22225  CB  GLU A1432       8.472  28.160 -59.249  1.00  0.530          C  
ATOM  22226  CG  GLU A1432       8.953  27.217 -60.343  1.00  0.530          C  
ATOM  22227  CD  GLU A1432       7.989  26.200 -60.599  1.00  0.530          C  
ATOM  22228  OE1 GLU A1432       7.441  25.722 -59.626  1.00  0.530          O  
ATOM  22229  OE2 GLU A1432       7.734  25.865 -61.788  1.00  0.530          O  
ATOM  22230  H   GLU A1432       8.649  30.235 -60.787  1.00  0.460          H  
ATOM  22231  HA  GLU A1432       9.017  29.778 -57.958  1.00  0.460          H  
ATOM  22232 1HB  GLU A1432       8.332  27.603 -58.364  1.00  0.640          H  
ATOM  22233 2HB  GLU A1432       7.507  28.504 -59.586  1.00  0.640          H  
ATOM  22234 1HG  GLU A1432       9.089  27.720 -61.221  1.00  0.640          H  
ATOM  22235 2HG  GLU A1432       9.890  26.757 -60.055  1.00  0.640          H  
ATOM  22236  N   ILE A1433      11.457  29.016 -59.989  1.00  0.210          N  
ATOM  22237  CA  ILE A1433      12.851  28.634 -60.054  1.00  0.190          C  
ATOM  22238  C   ILE A1433      13.675  29.608 -59.225  1.00  0.180          C  
ATOM  22239  O   ILE A1433      14.522  29.182 -58.432  1.00  0.180          O  
ATOM  22240  CB  ILE A1433      13.306  28.540 -61.525  1.00  0.270          C  
ATOM  22241  CG1 ILE A1433      12.559  27.316 -62.181  1.00  0.270          C  
ATOM  22242  CG2 ILE A1433      14.822  28.394 -61.616  1.00  0.270          C  
ATOM  22243  CD1 ILE A1433      12.613  27.230 -63.683  1.00  0.270          C  
ATOM  22244  H   ILE A1433      10.942  29.261 -60.847  1.00  0.250          H  
ATOM  22245  HA  ILE A1433      12.956  27.646 -59.614  1.00  0.230          H  
ATOM  22246  HB  ILE A1433      13.000  29.439 -62.054  1.00  0.330          H  
ATOM  22247 1HG1 ILE A1433      12.989  26.408 -61.783  1.00  0.330          H  
ATOM  22248 2HG1 ILE A1433      11.512  27.360 -61.896  1.00  0.330          H  
ATOM  22249 1HG2 ILE A1433      15.125  28.332 -62.657  1.00  0.330          H  
ATOM  22250 2HG2 ILE A1433      15.311  29.256 -61.160  1.00  0.330          H  
ATOM  22251 3HG2 ILE A1433      15.115  27.497 -61.100  1.00  0.330          H  
ATOM  22252 1HD1 ILE A1433      12.056  26.347 -64.010  1.00  0.330          H  
ATOM  22253 2HD1 ILE A1433      12.156  28.121 -64.115  1.00  0.330          H  
ATOM  22254 3HD1 ILE A1433      13.638  27.150 -64.023  1.00  0.330          H  
ATOM  22255  N   GLN A1434      13.423  30.911 -59.394  1.00  0.180          N  
ATOM  22256  CA  GLN A1434      14.131  31.929 -58.630  1.00  0.190          C  
ATOM  22257  C   GLN A1434      13.824  31.826 -57.131  1.00  0.180          C  
ATOM  22258  O   GLN A1434      14.707  32.068 -56.304  1.00  0.190          O  
ATOM  22259  CB  GLN A1434      13.771  33.328 -59.136  1.00  0.260          C  
ATOM  22260  CG  GLN A1434      14.277  33.669 -60.553  1.00  0.260          C  
ATOM  22261  CD  GLN A1434      15.786  33.710 -60.675  1.00  0.260          C  
ATOM  22262  OE1 GLN A1434      16.482  34.130 -59.741  1.00  0.260          O  
ATOM  22263  NE2 GLN A1434      16.307  33.298 -61.830  1.00  0.260          N  
ATOM  22264  H   GLN A1434      12.736  31.188 -60.102  1.00  0.220          H  
ATOM  22265  HA  GLN A1434      15.200  31.775 -58.765  1.00  0.230          H  
ATOM  22266 1HB  GLN A1434      12.682  33.424 -59.148  1.00  0.310          H  
ATOM  22267 2HB  GLN A1434      14.158  34.075 -58.446  1.00  0.310          H  
ATOM  22268 1HG  GLN A1434      13.926  32.902 -61.238  1.00  0.310          H  
ATOM  22269 2HG  GLN A1434      13.879  34.637 -60.851  1.00  0.310          H  
ATOM  22270 1HE2 GLN A1434      17.292  33.316 -61.974  1.00  0.310          H  
ATOM  22271 2HE2 GLN A1434      15.702  32.963 -62.600  1.00  0.310          H  
ATOM  22272  N   GLN A1435      12.582  31.472 -56.763  1.00  0.180          N  
ATOM  22273  CA  GLN A1435      12.242  31.327 -55.349  1.00  0.190          C  
ATOM  22274  C   GLN A1435      12.997  30.161 -54.699  1.00  0.160          C  
ATOM  22275  O   GLN A1435      13.512  30.303 -53.582  1.00  0.170          O  
ATOM  22276  CB  GLN A1435      10.734  31.130 -55.180  1.00  0.260          C  
ATOM  22277  CG  GLN A1435       9.898  32.369 -55.481  1.00  0.260          C  
ATOM  22278  CD  GLN A1435       8.413  32.076 -55.472  1.00  0.260          C  
ATOM  22279  OE1 GLN A1435       7.979  31.003 -55.882  1.00  0.260          O  
ATOM  22280  NE2 GLN A1435       7.625  33.023 -54.988  1.00  0.260          N  
ATOM  22281  H   GLN A1435      11.860  31.357 -57.484  1.00  0.220          H  
ATOM  22282  HA  GLN A1435      12.529  32.242 -54.835  1.00  0.230          H  
ATOM  22283 1HB  GLN A1435      10.404  30.334 -55.848  1.00  0.310          H  
ATOM  22284 2HB  GLN A1435      10.520  30.811 -54.162  1.00  0.310          H  
ATOM  22285 1HG  GLN A1435      10.100  33.114 -54.714  1.00  0.310          H  
ATOM  22286 2HG  GLN A1435      10.169  32.764 -56.450  1.00  0.310          H  
ATOM  22287 1HE2 GLN A1435       6.636  32.876 -54.945  1.00  0.310          H  
ATOM  22288 2HE2 GLN A1435       8.017  33.880 -54.655  1.00  0.310          H  
ATOM  22289  N   ILE A1436      13.115  29.030 -55.416  1.00  0.150          N  
ATOM  22290  CA  ILE A1436      13.831  27.867 -54.887  1.00  0.140          C  
ATOM  22291  C   ILE A1436      15.283  28.220 -54.758  1.00  0.120          C  
ATOM  22292  O   ILE A1436      15.915  27.912 -53.742  1.00  0.130          O  
ATOM  22293  CB  ILE A1436      13.788  26.648 -55.819  1.00  0.200          C  
ATOM  22294  CG1 ILE A1436      12.403  26.151 -55.944  1.00  0.200          C  
ATOM  22295  CG2 ILE A1436      14.711  25.488 -55.191  1.00  0.200          C  
ATOM  22296  CD1 ILE A1436      12.252  25.232 -57.085  1.00  0.200          C  
ATOM  22297  H   ILE A1436      12.628  28.970 -56.319  1.00  0.180          H  
ATOM  22298  HA  ILE A1436      13.431  27.610 -53.907  1.00  0.170          H  
ATOM  22299  HB  ILE A1436      14.143  26.926 -56.814  1.00  0.240          H  
ATOM  22300 1HG1 ILE A1436      12.116  25.641 -55.033  1.00  0.240          H  
ATOM  22301 2HG1 ILE A1436      11.736  26.988 -56.087  1.00  0.240          H  
ATOM  22302 1HG2 ILE A1436      14.705  24.604 -55.814  1.00  0.240          H  
ATOM  22303 2HG2 ILE A1436      15.743  25.818 -55.094  1.00  0.240          H  
ATOM  22304 3HG2 ILE A1436      14.331  25.225 -54.201  1.00  0.240          H  
ATOM  22305 1HD1 ILE A1436      11.253  24.943 -57.154  1.00  0.240          H  
ATOM  22306 2HD1 ILE A1436      12.522  25.769 -57.987  1.00  0.240          H  
ATOM  22307 3HD1 ILE A1436      12.871  24.357 -56.981  1.00  0.240          H  
ATOM  22308  N   LYS A1437      15.836  28.806 -55.825  1.00  0.120          N  
ATOM  22309  CA  LYS A1437      17.226  29.173 -55.845  1.00  0.130          C  
ATOM  22310  C   LYS A1437      17.498  30.091 -54.663  1.00  0.140          C  
ATOM  22311  O   LYS A1437      18.447  29.856 -53.927  1.00  0.150          O  
ATOM  22312  CB  LYS A1437      17.581  29.815 -57.182  1.00  0.180          C  
ATOM  22313  CG  LYS A1437      19.071  30.091 -57.408  1.00  0.180          C  
ATOM  22314  CD  LYS A1437      19.331  30.541 -58.858  1.00  0.180          C  
ATOM  22315  CE  LYS A1437      19.043  32.040 -59.075  1.00  0.180          C  
ATOM  22316  NZ  LYS A1437      20.199  32.929 -58.667  1.00  0.180          N  
ATOM  22317  H   LYS A1437      15.267  28.999 -56.655  1.00  0.140          H  
ATOM  22318  HA  LYS A1437      17.828  28.272 -55.727  1.00  0.160          H  
ATOM  22319 1HB  LYS A1437      17.226  29.178 -57.990  1.00  0.210          H  
ATOM  22320 2HB  LYS A1437      17.041  30.754 -57.261  1.00  0.210          H  
ATOM  22321 1HG  LYS A1437      19.414  30.856 -56.714  1.00  0.210          H  
ATOM  22322 2HG  LYS A1437      19.626  29.178 -57.222  1.00  0.210          H  
ATOM  22323 1HD  LYS A1437      20.372  30.334 -59.115  1.00  0.210          H  
ATOM  22324 2HD  LYS A1437      18.695  29.965 -59.529  1.00  0.210          H  
ATOM  22325 1HE  LYS A1437      18.820  32.209 -60.126  1.00  0.210          H  
ATOM  22326 2HE  LYS A1437      18.175  32.321 -58.485  1.00  0.210          H  
ATOM  22327 1HZ  LYS A1437      19.937  33.888 -58.831  1.00  0.210          H  
ATOM  22328 2HZ  LYS A1437      20.452  32.820 -57.668  1.00  0.210          H  
ATOM  22329 3HZ  LYS A1437      21.006  32.702 -59.219  1.00  0.210          H  
ATOM  22330  N   ALA A1438      16.646  31.101 -54.422  1.00  0.150          N  
ATOM  22331  CA  ALA A1438      16.868  31.993 -53.291  1.00  0.160          C  
ATOM  22332  C   ALA A1438      16.883  31.245 -51.958  1.00  0.140          C  
ATOM  22333  O   ALA A1438      17.729  31.541 -51.108  1.00  0.130          O  
ATOM  22334  CB  ALA A1438      15.792  33.054 -53.250  1.00  0.220          C  
ATOM  22335  H   ALA A1438      15.868  31.292 -55.058  1.00  0.180          H  
ATOM  22336  HA  ALA A1438      17.840  32.469 -53.430  1.00  0.190          H  
ATOM  22337 1HB  ALA A1438      15.985  33.734 -52.427  1.00  0.260          H  
ATOM  22338 2HB  ALA A1438      15.797  33.604 -54.191  1.00  0.260          H  
ATOM  22339 3HB  ALA A1438      14.822  32.576 -53.116  1.00  0.260          H  
ATOM  22340  N   MET A1439      15.980  30.267 -51.761  1.00  0.150          N  
ATOM  22341  CA  MET A1439      16.012  29.506 -50.512  1.00  0.150          C  
ATOM  22342  C   MET A1439      17.317  28.732 -50.393  1.00  0.140          C  
ATOM  22343  O   MET A1439      17.912  28.671 -49.313  1.00  0.150          O  
ATOM  22344  CB  MET A1439      14.818  28.544 -50.381  1.00  0.210          C  
ATOM  22345  CG  MET A1439      13.469  29.222 -50.170  1.00  0.210          C  
ATOM  22346  SD  MET A1439      12.026  28.091 -50.121  1.00  0.210          S  
ATOM  22347  CE  MET A1439      12.117  27.222 -48.513  1.00  0.210          C  
ATOM  22348  H   MET A1439      15.248  30.102 -52.465  1.00  0.180          H  
ATOM  22349  HA  MET A1439      15.975  30.209 -49.683  1.00  0.180          H  
ATOM  22350 1HB  MET A1439      14.747  27.943 -51.292  1.00  0.250          H  
ATOM  22351 2HB  MET A1439      14.989  27.871 -49.560  1.00  0.250          H  
ATOM  22352 1HG  MET A1439      13.506  29.739 -49.227  1.00  0.250          H  
ATOM  22353 2HG  MET A1439      13.311  29.957 -50.961  1.00  0.250          H  
ATOM  22354 1HE  MET A1439      11.272  26.536 -48.418  1.00  0.250          H  
ATOM  22355 2HE  MET A1439      13.028  26.657 -48.451  1.00  0.250          H  
ATOM  22356 3HE  MET A1439      12.084  27.937 -47.703  1.00  0.250          H  
ATOM  22357  N   LEU A1440      17.776  28.164 -51.506  1.00  0.150          N  
ATOM  22358  CA  LEU A1440      19.001  27.389 -51.534  1.00  0.140          C  
ATOM  22359  C   LEU A1440      20.234  28.284 -51.296  1.00  0.120          C  
ATOM  22360  O   LEU A1440      21.179  27.872 -50.606  1.00  0.140          O  
ATOM  22361  CB  LEU A1440      19.061  26.624 -52.860  1.00  0.200          C  
ATOM  22362  CG  LEU A1440      20.195  25.629 -53.069  1.00  0.200          C  
ATOM  22363  CD1 LEU A1440      20.157  24.590 -52.015  1.00  0.200          C  
ATOM  22364  CD2 LEU A1440      20.011  24.968 -54.418  1.00  0.200          C  
ATOM  22365  H   LEU A1440      17.202  28.224 -52.357  1.00  0.180          H  
ATOM  22366  HA  LEU A1440      18.935  26.674 -50.721  1.00  0.170          H  
ATOM  22367 1HB  LEU A1440      18.120  26.087 -52.978  1.00  0.240          H  
ATOM  22368 2HB  LEU A1440      19.114  27.355 -53.658  1.00  0.240          H  
ATOM  22369  HG  LEU A1440      21.151  26.130 -53.023  1.00  0.240          H  
ATOM  22370 1HD1 LEU A1440      20.932  23.882 -52.197  1.00  0.240          H  
ATOM  22371 2HD1 LEU A1440      20.301  25.020 -51.031  1.00  0.240          H  
ATOM  22372 3HD1 LEU A1440      19.202  24.096 -52.061  1.00  0.240          H  
ATOM  22373 1HD2 LEU A1440      20.800  24.266 -54.570  1.00  0.240          H  
ATOM  22374 2HD2 LEU A1440      19.051  24.453 -54.445  1.00  0.240          H  
ATOM  22375 3HD2 LEU A1440      20.038  25.718 -55.199  1.00  0.240          H  
ATOM  22376  N   GLU A1441      20.244  29.492 -51.874  1.00  0.100          N  
ATOM  22377  CA  GLU A1441      21.329  30.442 -51.662  1.00  0.100          C  
ATOM  22378  C   GLU A1441      21.379  30.858 -50.193  1.00  0.090          C  
ATOM  22379  O   GLU A1441      22.465  30.942 -49.612  1.00  0.100          O  
ATOM  22380  CB  GLU A1441      21.157  31.668 -52.558  1.00  0.140          C  
ATOM  22381  CG  GLU A1441      21.403  31.413 -54.047  1.00  0.140          C  
ATOM  22382  CD  GLU A1441      21.050  32.593 -54.898  1.00  0.140          C  
ATOM  22383  OE1 GLU A1441      20.467  33.511 -54.380  1.00  0.140          O  
ATOM  22384  OE2 GLU A1441      21.358  32.579 -56.074  1.00  0.140          O  
ATOM  22385  H   GLU A1441      19.474  29.744 -52.490  1.00  0.120          H  
ATOM  22386  HA  GLU A1441      22.271  29.965 -51.910  1.00  0.120          H  
ATOM  22387 1HB  GLU A1441      20.139  32.043 -52.451  1.00  0.170          H  
ATOM  22388 2HB  GLU A1441      21.832  32.457 -52.232  1.00  0.170          H  
ATOM  22389 1HG  GLU A1441      22.454  31.174 -54.195  1.00  0.170          H  
ATOM  22390 2HG  GLU A1441      20.821  30.557 -54.361  1.00  0.170          H  
ATOM  22391  N   ARG A1442      20.208  31.081 -49.570  1.00  0.090          N  
ATOM  22392  CA  ARG A1442      20.184  31.412 -48.151  1.00  0.110          C  
ATOM  22393  C   ARG A1442      20.676  30.237 -47.324  1.00  0.100          C  
ATOM  22394  O   ARG A1442      21.509  30.407 -46.437  1.00  0.100          O  
ATOM  22395  CB  ARG A1442      18.809  31.835 -47.682  1.00  0.150          C  
ATOM  22396  CG  ARG A1442      18.379  33.206 -48.153  1.00  0.150          C  
ATOM  22397  CD  ARG A1442      17.204  33.697 -47.398  1.00  0.150          C  
ATOM  22398  NE  ARG A1442      16.010  32.889 -47.605  1.00  0.150          N  
ATOM  22399  CZ  ARG A1442      15.098  33.068 -48.591  1.00  0.150          C  
ATOM  22400  NH1 ARG A1442      15.243  34.020 -49.494  1.00  0.150          N  
ATOM  22401  NH2 ARG A1442      14.041  32.288 -48.643  1.00  0.150          N  
ATOM  22402  H   ARG A1442      19.333  31.056 -50.106  1.00  0.110          H  
ATOM  22403  HA  ARG A1442      20.857  32.251 -47.987  1.00  0.130          H  
ATOM  22404 1HB  ARG A1442      18.074  31.122 -48.057  1.00  0.180          H  
ATOM  22405 2HB  ARG A1442      18.762  31.807 -46.612  1.00  0.180          H  
ATOM  22406 1HG  ARG A1442      19.198  33.909 -48.011  1.00  0.180          H  
ATOM  22407 2HG  ARG A1442      18.122  33.161 -49.207  1.00  0.180          H  
ATOM  22408 1HD  ARG A1442      17.439  33.668 -46.330  1.00  0.180          H  
ATOM  22409 2HD  ARG A1442      16.986  34.723 -47.679  1.00  0.180          H  
ATOM  22410  HE  ARG A1442      15.846  32.138 -46.930  1.00  0.180          H  
ATOM  22411 1HH1 ARG A1442      16.046  34.628 -49.468  1.00  0.180          H  
ATOM  22412 2HH1 ARG A1442      14.537  34.149 -50.206  1.00  0.180          H  
ATOM  22413 1HH2 ARG A1442      13.911  31.561 -47.950  1.00  0.180          H  
ATOM  22414 2HH2 ARG A1442      13.354  32.415 -49.373  1.00  0.180          H  
ATOM  22415  N   HIS A1443      20.245  29.023 -47.678  1.00  0.100          N  
ATOM  22416  CA  HIS A1443      20.657  27.811 -46.987  1.00  0.110          C  
ATOM  22417  C   HIS A1443      22.163  27.746 -47.001  1.00  0.120          C  
ATOM  22418  O   HIS A1443      22.799  27.510 -45.965  1.00  0.120          O  
ATOM  22419  CB  HIS A1443      20.057  26.586 -47.695  1.00  0.150          C  
ATOM  22420  CG  HIS A1443      20.314  25.251 -47.094  1.00  0.150          C  
ATOM  22421  ND1 HIS A1443      19.692  24.811 -45.965  1.00  0.150          N  
ATOM  22422  CD2 HIS A1443      21.089  24.251 -47.506  1.00  0.150          C  
ATOM  22423  CE1 HIS A1443      20.077  23.577 -45.709  1.00  0.150          C  
ATOM  22424  NE2 HIS A1443      20.926  23.211 -46.639  1.00  0.150          N  
ATOM  22425  H   HIS A1443      19.539  28.937 -48.412  1.00  0.120          H  
ATOM  22426  HA  HIS A1443      20.339  27.829 -45.952  1.00  0.130          H  
ATOM  22427 1HB  HIS A1443      18.986  26.719 -47.804  1.00  0.180          H  
ATOM  22428 2HB  HIS A1443      20.455  26.539 -48.692  1.00  0.180          H  
ATOM  22429  HD2 HIS A1443      21.698  24.273 -48.359  1.00  0.180          H  
ATOM  22430  HE1 HIS A1443      19.739  22.970 -44.888  1.00  0.180          H  
ATOM  22431  HE2 HIS A1443      21.396  22.286 -46.720  1.00  0.180          H  
ATOM  22432  N   THR A1444      22.742  27.982 -48.176  1.00  0.140          N  
ATOM  22433  CA  THR A1444      24.171  27.946 -48.347  1.00  0.190          C  
ATOM  22434  C   THR A1444      24.825  28.994 -47.441  1.00  0.190          C  
ATOM  22435  O   THR A1444      25.734  28.680 -46.675  1.00  0.230          O  
ATOM  22436  CB  THR A1444      24.533  28.244 -49.818  1.00  0.250          C  
ATOM  22437  OG1 THR A1444      23.915  27.281 -50.660  1.00  0.250          O  
ATOM  22438  CG2 THR A1444      26.023  28.122 -50.005  1.00  0.250          C  
ATOM  22439  H   THR A1444      22.155  28.149 -48.994  1.00  0.170          H  
ATOM  22440  HA  THR A1444      24.536  26.958 -48.075  1.00  0.230          H  
ATOM  22441  HB  THR A1444      24.205  29.237 -50.096  1.00  0.300          H  
ATOM  22442  HG1 THR A1444      22.943  27.440 -50.682  1.00  0.300          H  
ATOM  22443 1HG2 THR A1444      26.268  28.309 -51.048  1.00  0.300          H  
ATOM  22444 2HG2 THR A1444      26.546  28.842 -49.376  1.00  0.300          H  
ATOM  22445 3HG2 THR A1444      26.335  27.113 -49.733  1.00  0.300          H  
ATOM  22446  N   ALA A1445      24.312  30.227 -47.450  1.00  0.170          N  
ATOM  22447  CA  ALA A1445      24.874  31.288 -46.619  1.00  0.190          C  
ATOM  22448  C   ALA A1445      24.839  30.962 -45.119  1.00  0.180          C  
ATOM  22449  O   ALA A1445      25.775  31.298 -44.389  1.00  0.230          O  
ATOM  22450  CB  ALA A1445      24.115  32.579 -46.861  1.00  0.260          C  
ATOM  22451  H   ALA A1445      23.550  30.449 -48.099  1.00  0.200          H  
ATOM  22452  HA  ALA A1445      25.915  31.420 -46.910  1.00  0.230          H  
ATOM  22453 1HB  ALA A1445      24.558  33.377 -46.271  1.00  0.310          H  
ATOM  22454 2HB  ALA A1445      24.162  32.832 -47.920  1.00  0.310          H  
ATOM  22455 3HB  ALA A1445      23.077  32.443 -46.567  1.00  0.310          H  
ATOM  22456  N   TYR A1446      23.772  30.301 -44.670  1.00  0.140          N  
ATOM  22457  CA  TYR A1446      23.606  29.943 -43.266  1.00  0.130          C  
ATOM  22458  C   TYR A1446      24.370  28.693 -42.809  1.00  0.130          C  
ATOM  22459  O   TYR A1446      24.866  28.648 -41.679  1.00  0.140          O  
ATOM  22460  CB  TYR A1446      22.136  29.697 -42.949  1.00  0.190          C  
ATOM  22461  CG  TYR A1446      21.213  30.894 -42.907  1.00  0.190          C  
ATOM  22462  CD1 TYR A1446      20.177  30.982 -43.803  1.00  0.190          C  
ATOM  22463  CD2 TYR A1446      21.377  31.879 -41.949  1.00  0.190          C  
ATOM  22464  CE1 TYR A1446      19.293  32.030 -43.745  1.00  0.190          C  
ATOM  22465  CE2 TYR A1446      20.486  32.934 -41.898  1.00  0.190          C  
ATOM  22466  CZ  TYR A1446      19.427  32.993 -42.801  1.00  0.190          C  
ATOM  22467  OH  TYR A1446      18.492  34.025 -42.754  1.00  0.190          O  
ATOM  22468  H   TYR A1446      23.019  30.105 -45.337  1.00  0.170          H  
ATOM  22469  HA  TYR A1446      23.964  30.779 -42.669  1.00  0.160          H  
ATOM  22470 1HB  TYR A1446      21.734  28.993 -43.685  1.00  0.220          H  
ATOM  22471 2HB  TYR A1446      22.080  29.216 -42.005  1.00  0.220          H  
ATOM  22472  HD1 TYR A1446      20.037  30.207 -44.549  1.00  0.220          H  
ATOM  22473  HD2 TYR A1446      22.195  31.819 -41.229  1.00  0.220          H  
ATOM  22474  HE1 TYR A1446      18.465  32.088 -44.440  1.00  0.220          H  
ATOM  22475  HE2 TYR A1446      20.606  33.704 -41.137  1.00  0.220          H  
ATOM  22476  HH  TYR A1446      17.653  33.745 -43.230  1.00  0.220          H  
ATOM  22477  N   THR A1447      24.439  27.667 -43.660  1.00  0.120          N  
ATOM  22478  CA  THR A1447      25.037  26.384 -43.285  1.00  0.120          C  
ATOM  22479  C   THR A1447      26.350  25.991 -43.982  1.00  0.120          C  
ATOM  22480  O   THR A1447      27.015  25.050 -43.540  1.00  0.130          O  
ATOM  22481  CB  THR A1447      24.044  25.246 -43.577  1.00  0.170          C  
ATOM  22482  OG1 THR A1447      23.750  25.246 -44.984  1.00  0.170          O  
ATOM  22483  CG2 THR A1447      22.729  25.338 -42.761  1.00  0.170          C  
ATOM  22484  H   THR A1447      23.990  27.753 -44.571  1.00  0.140          H  
ATOM  22485  HA  THR A1447      25.231  26.410 -42.215  1.00  0.140          H  
ATOM  22486  HB  THR A1447      24.541  24.323 -43.340  1.00  0.200          H  
ATOM  22487  HG1 THR A1447      23.203  26.034 -45.194  1.00  0.200          H  
ATOM  22488 1HG2 THR A1447      22.082  24.495 -43.008  1.00  0.200          H  
ATOM  22489 2HG2 THR A1447      22.957  25.317 -41.695  1.00  0.200          H  
ATOM  22490 3HG2 THR A1447      22.214  26.267 -43.001  1.00  0.200          H  
ATOM  22491  N   ASN A1448      26.716  26.658 -45.082  1.00  0.140          N  
ATOM  22492  CA  ASN A1448      27.884  26.322 -45.895  1.00  0.140          C  
ATOM  22493  C   ASN A1448      27.834  24.867 -46.370  1.00  0.150          C  
ATOM  22494  O   ASN A1448      28.856  24.179 -46.426  1.00  0.210          O  
ATOM  22495  CB  ASN A1448      29.165  26.594 -45.121  1.00  0.200          C  
ATOM  22496  CG  ASN A1448      29.304  28.048 -44.734  1.00  0.200          C  
ATOM  22497  OD1 ASN A1448      29.031  28.967 -45.521  1.00  0.200          O  
ATOM  22498  ND2 ASN A1448      29.737  28.278 -43.516  1.00  0.200          N  
ATOM  22499  H   ASN A1448      26.170  27.447 -45.414  1.00  0.170          H  
ATOM  22500  HA  ASN A1448      27.871  26.955 -46.785  1.00  0.170          H  
ATOM  22501 1HB  ASN A1448      29.208  25.982 -44.225  1.00  0.240          H  
ATOM  22502 2HB  ASN A1448      30.018  26.320 -45.739  1.00  0.240          H  
ATOM  22503 1HD2 ASN A1448      29.849  29.221 -43.199  1.00  0.240          H  
ATOM  22504 2HD2 ASN A1448      29.951  27.516 -42.906  1.00  0.240          H  
ATOM  22505  N   SER A1449      26.634  24.405 -46.722  1.00  0.150          N  
ATOM  22506  CA  SER A1449      26.420  23.056 -47.208  1.00  0.150          C  
ATOM  22507  C   SER A1449      27.052  22.791 -48.548  1.00  0.160          C  
ATOM  22508  O   SER A1449      26.747  23.483 -49.521  1.00  0.150          O  
ATOM  22509  CB  SER A1449      24.945  22.774 -47.308  1.00  0.210          C  
ATOM  22510  OG  SER A1449      24.731  21.593 -48.029  1.00  0.210          O  
ATOM  22511  H   SER A1449      25.832  25.019 -46.657  1.00  0.180          H  
ATOM  22512  HA  SER A1449      26.852  22.367 -46.481  1.00  0.180          H  
ATOM  22513 1HB  SER A1449      24.530  22.666 -46.304  1.00  0.250          H  
ATOM  22514 2HB  SER A1449      24.430  23.604 -47.780  1.00  0.250          H  
ATOM  22515  HG  SER A1449      23.865  21.247 -47.715  1.00  0.250          H  
ATOM  22516  N   GLN A1450      27.883  21.745 -48.621  1.00  0.210          N  
ATOM  22517  CA  GLN A1450      28.543  21.404 -49.878  1.00  0.270          C  
ATOM  22518  C   GLN A1450      27.512  21.023 -50.917  1.00  0.240          C  
ATOM  22519  O   GLN A1450      27.664  21.352 -52.091  1.00  0.250          O  
ATOM  22520  CB  GLN A1450      29.516  20.231 -49.705  1.00  0.350          C  
ATOM  22521  CG  GLN A1450      30.363  19.890 -50.967  1.00  0.350          C  
ATOM  22522  CD  GLN A1450      31.334  20.998 -51.342  1.00  0.350          C  
ATOM  22523  OE1 GLN A1450      32.081  21.460 -50.471  1.00  0.350          O  
ATOM  22524  NE2 GLN A1450      31.353  21.427 -52.608  1.00  0.350          N  
ATOM  22525  H   GLN A1450      28.083  21.222 -47.779  1.00  0.250          H  
ATOM  22526  HA  GLN A1450      29.090  22.281 -50.235  1.00  0.320          H  
ATOM  22527 1HB  GLN A1450      30.203  20.451 -48.888  1.00  0.420          H  
ATOM  22528 2HB  GLN A1450      28.958  19.336 -49.433  1.00  0.420          H  
ATOM  22529 1HG  GLN A1450      30.940  18.990 -50.769  1.00  0.420          H  
ATOM  22530 2HG  GLN A1450      29.702  19.721 -51.825  1.00  0.420          H  
ATOM  22531 1HE2 GLN A1450      31.976  22.157 -52.879  1.00  0.420          H  
ATOM  22532 2HE2 GLN A1450      30.720  21.036 -53.332  1.00  0.420          H  
ATOM  22533  N   LYS A1451      26.445  20.349 -50.482  1.00  0.220          N  
ATOM  22534  CA  LYS A1451      25.424  19.920 -51.417  1.00  0.240          C  
ATOM  22535  C   LYS A1451      24.786  21.136 -52.040  1.00  0.180          C  
ATOM  22536  O   LYS A1451      24.606  21.197 -53.258  1.00  0.180          O  
ATOM  22537  CB  LYS A1451      24.343  19.091 -50.706  1.00  0.330          C  
ATOM  22538  CG  LYS A1451      23.188  18.577 -51.601  1.00  0.330          C  
ATOM  22539  CD  LYS A1451      23.648  17.491 -52.574  1.00  0.330          C  
ATOM  22540  CE  LYS A1451      22.482  16.942 -53.383  1.00  0.330          C  
ATOM  22541  NZ  LYS A1451      22.897  15.798 -54.255  1.00  0.330          N  
ATOM  22542  H   LYS A1451      26.368  20.113 -49.499  1.00  0.260          H  
ATOM  22543  HA  LYS A1451      25.898  19.333 -52.205  1.00  0.290          H  
ATOM  22544 1HB  LYS A1451      24.808  18.223 -50.235  1.00  0.390          H  
ATOM  22545 2HB  LYS A1451      23.895  19.685 -49.905  1.00  0.390          H  
ATOM  22546 1HG  LYS A1451      22.403  18.166 -50.957  1.00  0.390          H  
ATOM  22547 2HG  LYS A1451      22.763  19.404 -52.165  1.00  0.390          H  
ATOM  22548 1HD  LYS A1451      24.379  17.904 -53.270  1.00  0.390          H  
ATOM  22549 2HD  LYS A1451      24.116  16.672 -52.016  1.00  0.390          H  
ATOM  22550 1HE  LYS A1451      21.693  16.609 -52.707  1.00  0.390          H  
ATOM  22551 2HE  LYS A1451      22.095  17.738 -54.009  1.00  0.390          H  
ATOM  22552 1HZ  LYS A1451      22.107  15.457 -54.786  1.00  0.390          H  
ATOM  22553 2HZ  LYS A1451      23.623  16.096 -54.890  1.00  0.390          H  
ATOM  22554 3HZ  LYS A1451      23.242  15.053 -53.665  1.00  0.390          H  
ATOM  22555  N   ALA A1452      24.433  22.113 -51.211  1.00  0.130          N  
ATOM  22556  CA  ALA A1452      23.818  23.306 -51.755  1.00  0.100          C  
ATOM  22557  C   ALA A1452      24.745  24.048 -52.697  1.00  0.120          C  
ATOM  22558  O   ALA A1452      24.301  24.524 -53.747  1.00  0.150          O  
ATOM  22559  CB  ALA A1452      23.389  24.208 -50.648  1.00  0.150          C  
ATOM  22560  H   ALA A1452      24.576  22.004 -50.203  1.00  0.160          H  
ATOM  22561  HA  ALA A1452      22.953  22.995 -52.324  1.00  0.120          H  
ATOM  22562 1HB  ALA A1452      22.888  25.077 -51.054  1.00  0.180          H  
ATOM  22563 2HB  ALA A1452      22.723  23.639 -50.048  1.00  0.180          H  
ATOM  22564 3HB  ALA A1452      24.256  24.522 -50.068  1.00  0.180          H  
ATOM  22565  N   GLU A1453      26.040  24.129 -52.356  1.00  0.150          N  
ATOM  22566  CA  GLU A1453      26.958  24.833 -53.233  1.00  0.200          C  
ATOM  22567  C   GLU A1453      27.045  24.144 -54.583  1.00  0.210          C  
ATOM  22568  O   GLU A1453      27.034  24.816 -55.621  1.00  0.240          O  
ATOM  22569  CB  GLU A1453      28.373  24.910 -52.646  1.00  0.260          C  
ATOM  22570  CG  GLU A1453      28.554  25.821 -51.438  1.00  0.260          C  
ATOM  22571  CD  GLU A1453      29.979  25.815 -50.941  1.00  0.260          C  
ATOM  22572  OE1 GLU A1453      30.757  25.079 -51.498  1.00  0.260          O  
ATOM  22573  OE2 GLU A1453      30.294  26.539 -50.024  1.00  0.260          O  
ATOM  22574  H   GLU A1453      26.368  23.749 -51.461  1.00  0.180          H  
ATOM  22575  HA  GLU A1453      26.583  25.844 -53.382  1.00  0.240          H  
ATOM  22576 1HB  GLU A1453      28.685  23.906 -52.346  1.00  0.310          H  
ATOM  22577 2HB  GLU A1453      29.064  25.242 -53.420  1.00  0.310          H  
ATOM  22578 1HG  GLU A1453      28.275  26.835 -51.712  1.00  0.310          H  
ATOM  22579 2HG  GLU A1453      27.894  25.487 -50.643  1.00  0.310          H  
ATOM  22580  N   ASP A1454      27.075  22.803 -54.588  1.00  0.210          N  
ATOM  22581  CA  ASP A1454      27.176  22.066 -55.839  1.00  0.240          C  
ATOM  22582  C   ASP A1454      25.922  22.260 -56.681  1.00  0.220          C  
ATOM  22583  O   ASP A1454      26.009  22.449 -57.900  1.00  0.230          O  
ATOM  22584  CB  ASP A1454      27.354  20.564 -55.579  1.00  0.320          C  
ATOM  22585  CG  ASP A1454      28.726  20.150 -54.976  1.00  0.320          C  
ATOM  22586  OD1 ASP A1454      29.653  20.935 -54.950  1.00  0.320          O  
ATOM  22587  OD2 ASP A1454      28.826  19.021 -54.562  1.00  0.320          O  
ATOM  22588  H   ASP A1454      27.122  22.297 -53.695  1.00  0.250          H  
ATOM  22589  HA  ASP A1454      28.035  22.438 -56.394  1.00  0.290          H  
ATOM  22590 1HB  ASP A1454      26.574  20.240 -54.884  1.00  0.390          H  
ATOM  22591 2HB  ASP A1454      27.203  20.018 -56.509  1.00  0.390          H  
ATOM  22592  N   LEU A1455      24.751  22.247 -56.032  1.00  0.190          N  
ATOM  22593  CA  LEU A1455      23.491  22.419 -56.744  1.00  0.180          C  
ATOM  22594  C   LEU A1455      23.385  23.771 -57.400  1.00  0.180          C  
ATOM  22595  O   LEU A1455      22.847  23.870 -58.506  1.00  0.190          O  
ATOM  22596  CB  LEU A1455      22.318  22.255 -55.787  1.00  0.260          C  
ATOM  22597  CG  LEU A1455      22.048  20.867 -55.265  1.00  0.260          C  
ATOM  22598  CD1 LEU A1455      21.031  20.969 -54.143  1.00  0.260          C  
ATOM  22599  CD2 LEU A1455      21.515  19.992 -56.390  1.00  0.260          C  
ATOM  22600  H   LEU A1455      24.742  22.056 -55.023  1.00  0.230          H  
ATOM  22601  HA  LEU A1455      23.448  21.675 -57.530  1.00  0.220          H  
ATOM  22602 1HB  LEU A1455      22.530  22.876 -54.922  1.00  0.310          H  
ATOM  22603 2HB  LEU A1455      21.417  22.623 -56.274  1.00  0.310          H  
ATOM  22604  HG  LEU A1455      22.961  20.435 -54.874  1.00  0.310          H  
ATOM  22605 1HD1 LEU A1455      20.831  19.987 -53.742  1.00  0.310          H  
ATOM  22606 2HD1 LEU A1455      21.423  21.596 -53.353  1.00  0.310          H  
ATOM  22607 3HD1 LEU A1455      20.116  21.402 -54.532  1.00  0.310          H  
ATOM  22608 1HD2 LEU A1455      21.329  19.019 -56.012  1.00  0.310          H  
ATOM  22609 2HD2 LEU A1455      20.588  20.418 -56.782  1.00  0.310          H  
ATOM  22610 3HD2 LEU A1455      22.236  19.912 -57.188  1.00  0.310          H  
ATOM  22611  N   LEU A1456      23.866  24.809 -56.708  1.00  0.180          N  
ATOM  22612  CA  LEU A1456      23.852  26.162 -57.238  1.00  0.190          C  
ATOM  22613  C   LEU A1456      24.894  26.329 -58.342  1.00  0.210          C  
ATOM  22614  O   LEU A1456      24.608  26.894 -59.397  1.00  0.220          O  
ATOM  22615  CB  LEU A1456      24.109  27.145 -56.092  1.00  0.260          C  
ATOM  22616  CG  LEU A1456      22.975  27.245 -55.038  1.00  0.260          C  
ATOM  22617  CD1 LEU A1456      23.468  28.006 -53.823  1.00  0.260          C  
ATOM  22618  CD2 LEU A1456      21.743  27.976 -55.637  1.00  0.260          C  
ATOM  22619  H   LEU A1456      24.223  24.645 -55.758  1.00  0.220          H  
ATOM  22620  HA  LEU A1456      22.876  26.347 -57.666  1.00  0.230          H  
ATOM  22621 1HB  LEU A1456      25.015  26.826 -55.570  1.00  0.310          H  
ATOM  22622 2HB  LEU A1456      24.280  28.136 -56.509  1.00  0.310          H  
ATOM  22623  HG  LEU A1456      22.699  26.247 -54.725  1.00  0.310          H  
ATOM  22624 1HD1 LEU A1456      22.673  28.047 -53.090  1.00  0.310          H  
ATOM  22625 2HD1 LEU A1456      24.326  27.487 -53.392  1.00  0.310          H  
ATOM  22626 3HD1 LEU A1456      23.757  29.014 -54.107  1.00  0.310          H  
ATOM  22627 1HD2 LEU A1456      20.963  28.047 -54.885  1.00  0.310          H  
ATOM  22628 2HD2 LEU A1456      22.031  28.982 -55.944  1.00  0.310          H  
ATOM  22629 3HD2 LEU A1456      21.355  27.440 -56.494  1.00  0.310          H  
ATOM  22630  N   ASP A1457      26.091  25.763 -58.155  1.00  0.210          N  
ATOM  22631  CA  ASP A1457      27.162  25.877 -59.144  1.00  0.230          C  
ATOM  22632  C   ASP A1457      26.739  25.274 -60.478  1.00  0.240          C  
ATOM  22633  O   ASP A1457      27.055  25.797 -61.547  1.00  0.260          O  
ATOM  22634  CB  ASP A1457      28.423  25.171 -58.612  1.00  0.310          C  
ATOM  22635  CG  ASP A1457      29.680  25.330 -59.472  1.00  0.310          C  
ATOM  22636  OD1 ASP A1457      30.134  26.437 -59.649  1.00  0.310          O  
ATOM  22637  OD2 ASP A1457      30.205  24.314 -59.907  1.00  0.310          O  
ATOM  22638  H   ASP A1457      26.304  25.295 -57.270  1.00  0.250          H  
ATOM  22639  HA  ASP A1457      27.385  26.932 -59.296  1.00  0.280          H  
ATOM  22640 1HB  ASP A1457      28.639  25.547 -57.612  1.00  0.380          H  
ATOM  22641 2HB  ASP A1457      28.209  24.105 -58.503  1.00  0.380          H  
ATOM  22642  N   GLN A1458      25.975  24.190 -60.410  1.00  0.240          N  
ATOM  22643  CA  GLN A1458      25.503  23.499 -61.590  1.00  0.270          C  
ATOM  22644  C   GLN A1458      23.998  23.679 -61.801  1.00  0.240          C  
ATOM  22645  O   GLN A1458      23.370  22.841 -62.469  1.00  0.250          O  
ATOM  22646  CB  GLN A1458      25.872  22.020 -61.486  1.00  0.370          C  
ATOM  22647  CG  GLN A1458      27.382  21.797 -61.364  1.00  0.370          C  
ATOM  22648  CD  GLN A1458      28.133  22.306 -62.571  1.00  0.370          C  
ATOM  22649  OE1 GLN A1458      27.797  21.953 -63.705  1.00  0.370          O  
ATOM  22650  NE2 GLN A1458      29.143  23.144 -62.351  1.00  0.370          N  
ATOM  22651  H   GLN A1458      25.779  23.786 -59.487  1.00  0.290          H  
ATOM  22652  HA  GLN A1458      26.005  23.922 -62.459  1.00  0.320          H  
ATOM  22653 1HB  GLN A1458      25.394  21.591 -60.602  1.00  0.440          H  
ATOM  22654 2HB  GLN A1458      25.507  21.483 -62.361  1.00  0.440          H  
ATOM  22655 1HG  GLN A1458      27.753  22.327 -60.484  1.00  0.440          H  
ATOM  22656 2HG  GLN A1458      27.575  20.732 -61.264  1.00  0.440          H  
ATOM  22657 1HE2 GLN A1458      29.662  23.517 -63.114  1.00  0.440          H  
ATOM  22658 2HE2 GLN A1458      29.407  23.434 -61.394  1.00  0.440          H  
ATOM  22659  N   TRP A1459      23.429  24.775 -61.258  1.00  0.240          N  
ATOM  22660  CA  TRP A1459      21.993  25.075 -61.296  1.00  0.240          C  
ATOM  22661  C   TRP A1459      21.339  24.897 -62.649  1.00  0.260          C  
ATOM  22662  O   TRP A1459      20.253  24.324 -62.741  1.00  0.260          O  
ATOM  22663  CB  TRP A1459      21.694  26.491 -60.808  1.00  0.340          C  
ATOM  22664  CG  TRP A1459      20.214  26.754 -60.661  1.00  0.340          C  
ATOM  22665  CD1 TRP A1459      19.417  27.504 -61.466  1.00  0.340          C  
ATOM  22666  CD2 TRP A1459      19.347  26.231 -59.612  1.00  0.340          C  
ATOM  22667  NE1 TRP A1459      18.126  27.493 -60.992  1.00  0.340          N  
ATOM  22668  CE2 TRP A1459      18.069  26.718 -59.858  1.00  0.340          C  
ATOM  22669  CE3 TRP A1459      19.557  25.398 -58.505  1.00  0.340          C  
ATOM  22670  CZ2 TRP A1459      16.990  26.403 -59.030  1.00  0.340          C  
ATOM  22671  CZ3 TRP A1459      18.481  25.083 -57.698  1.00  0.340          C  
ATOM  22672  CH2 TRP A1459      17.235  25.574 -57.957  1.00  0.340          C  
ATOM  22673  H   TRP A1459      24.014  25.436 -60.734  1.00  0.290          H  
ATOM  22674  HA  TRP A1459      21.503  24.418 -60.604  1.00  0.290          H  
ATOM  22675 1HB  TRP A1459      22.158  26.649 -59.852  1.00  0.400          H  
ATOM  22676 2HB  TRP A1459      22.119  27.216 -61.504  1.00  0.400          H  
ATOM  22677  HD1 TRP A1459      19.754  28.035 -62.356  1.00  0.400          H  
ATOM  22678  HE1 TRP A1459      17.345  27.972 -61.413  1.00  0.400          H  
ATOM  22679  HE3 TRP A1459      20.548  24.999 -58.289  1.00  0.400          H  
ATOM  22680  HZ2 TRP A1459      15.984  26.780 -59.203  1.00  0.400          H  
ATOM  22681  HZ3 TRP A1459      18.651  24.430 -56.851  1.00  0.400          H  
ATOM  22682  HH2 TRP A1459      16.422  25.305 -57.307  1.00  0.400          H  
ATOM  22683  N   GLU A1460      21.992  25.323 -63.731  1.00  0.290          N  
ATOM  22684  CA  GLU A1460      21.344  25.236 -65.034  1.00  0.320          C  
ATOM  22685  C   GLU A1460      20.868  23.818 -65.362  1.00  0.320          C  
ATOM  22686  O   GLU A1460      19.871  23.663 -66.071  1.00  0.330          O  
ATOM  22687  CB  GLU A1460      22.278  25.762 -66.123  1.00  0.440          C  
ATOM  22688  CG  GLU A1460      22.510  27.277 -66.051  1.00  0.440          C  
ATOM  22689  CD  GLU A1460      23.549  27.676 -65.046  1.00  0.440          C  
ATOM  22690  OE1 GLU A1460      24.087  26.804 -64.399  1.00  0.440          O  
ATOM  22691  OE2 GLU A1460      23.800  28.846 -64.911  1.00  0.440          O  
ATOM  22692  H   GLU A1460      22.919  25.755 -63.645  1.00  0.350          H  
ATOM  22693  HA  GLU A1460      20.465  25.879 -65.010  1.00  0.380          H  
ATOM  22694 1HB  GLU A1460      23.242  25.259 -66.052  1.00  0.520          H  
ATOM  22695 2HB  GLU A1460      21.860  25.529 -67.103  1.00  0.520          H  
ATOM  22696 1HG  GLU A1460      22.817  27.633 -67.034  1.00  0.520          H  
ATOM  22697 2HG  GLU A1460      21.568  27.761 -65.799  1.00  0.520          H  
ATOM  22698  N   ASP A1461      21.581  22.786 -64.893  1.00  0.320          N  
ATOM  22699  CA  ASP A1461      21.134  21.422 -65.110  1.00  0.340          C  
ATOM  22700  C   ASP A1461      20.503  20.826 -63.848  1.00  0.330          C  
ATOM  22701  O   ASP A1461      19.577  20.025 -63.938  1.00  0.350          O  
ATOM  22702  CB  ASP A1461      22.253  20.516 -65.623  1.00  0.470          C  
ATOM  22703  CG  ASP A1461      22.745  20.877 -67.039  1.00  0.470          C  
ATOM  22704  OD1 ASP A1461      21.939  20.908 -67.981  1.00  0.470          O  
ATOM  22705  OD2 ASP A1461      23.921  21.097 -67.181  1.00  0.470          O  
ATOM  22706  H   ASP A1461      22.414  22.954 -64.330  1.00  0.380          H  
ATOM  22707  HA  ASP A1461      20.365  21.440 -65.876  1.00  0.410          H  
ATOM  22708 1HB  ASP A1461      23.101  20.578 -64.936  1.00  0.560          H  
ATOM  22709 2HB  ASP A1461      21.910  19.482 -65.623  1.00  0.560          H  
ATOM  22710  N   SER A1462      20.988  21.195 -62.649  1.00  0.310          N  
ATOM  22711  CA  SER A1462      20.477  20.572 -61.417  1.00  0.320          C  
ATOM  22712  C   SER A1462      19.010  20.940 -61.185  1.00  0.350          C  
ATOM  22713  O   SER A1462      18.239  20.158 -60.632  1.00  0.470          O  
ATOM  22714  CB  SER A1462      21.293  21.005 -60.204  1.00  0.440          C  
ATOM  22715  OG  SER A1462      20.990  22.316 -59.847  1.00  0.440          O  
ATOM  22716  H   SER A1462      21.738  21.885 -62.579  1.00  0.370          H  
ATOM  22717  HA  SER A1462      20.550  19.490 -61.522  1.00  0.380          H  
ATOM  22718 1HB  SER A1462      21.098  20.340 -59.371  1.00  0.530          H  
ATOM  22719 2HB  SER A1462      22.355  20.935 -60.443  1.00  0.530          H  
ATOM  22720  HG  SER A1462      21.755  22.678 -59.307  1.00  0.530          H  
ATOM  22721  N   VAL A1463      18.581  22.076 -61.735  1.00  0.290          N  
ATOM  22722  CA  VAL A1463      17.208  22.552 -61.661  1.00  0.320          C  
ATOM  22723  C   VAL A1463      16.231  21.547 -62.295  1.00  0.310          C  
ATOM  22724  O   VAL A1463      15.074  21.446 -61.892  1.00  0.350          O  
ATOM  22725  CB  VAL A1463      17.119  23.946 -62.344  1.00  0.440          C  
ATOM  22726  CG1 VAL A1463      17.314  23.835 -63.855  1.00  0.440          C  
ATOM  22727  CG2 VAL A1463      15.794  24.607 -62.052  1.00  0.440          C  
ATOM  22728  H   VAL A1463      19.279  22.708 -62.144  1.00  0.350          H  
ATOM  22729  HA  VAL A1463      16.958  22.698 -60.617  1.00  0.380          H  
ATOM  22730  HB  VAL A1463      17.924  24.560 -61.953  1.00  0.520          H  
ATOM  22731 1HG1 VAL A1463      17.294  24.830 -64.294  1.00  0.520          H  
ATOM  22732 2HG1 VAL A1463      18.275  23.376 -64.063  1.00  0.520          H  
ATOM  22733 3HG1 VAL A1463      16.528  23.241 -64.303  1.00  0.520          H  
ATOM  22734 1HG2 VAL A1463      15.778  25.586 -62.516  1.00  0.520          H  
ATOM  22735 2HG2 VAL A1463      14.990  24.006 -62.461  1.00  0.520          H  
ATOM  22736 3HG2 VAL A1463      15.667  24.711 -60.979  1.00  0.520          H  
ATOM  22737  N   LYS A1464      16.712  20.780 -63.278  1.00  0.320          N  
ATOM  22738  CA  LYS A1464      15.925  19.826 -64.045  1.00  0.360          C  
ATOM  22739  C   LYS A1464      15.568  18.604 -63.217  1.00  0.440          C  
ATOM  22740  O   LYS A1464      14.707  17.812 -63.601  1.00  0.500          O  
ATOM  22741  CB  LYS A1464      16.735  19.402 -65.269  1.00  0.490          C  
ATOM  22742  CG  LYS A1464      16.989  20.537 -66.269  1.00  0.490          C  
ATOM  22743  CD  LYS A1464      17.952  20.112 -67.379  1.00  0.490          C  
ATOM  22744  CE  LYS A1464      18.229  21.271 -68.347  1.00  0.490          C  
ATOM  22745  NZ  LYS A1464      19.343  20.960 -69.307  1.00  0.490          N  
ATOM  22746  H   LYS A1464      17.707  20.842 -63.506  1.00  0.380          H  
ATOM  22747  HA  LYS A1464      15.001  20.310 -64.361  1.00  0.430          H  
ATOM  22748 1HB  LYS A1464      17.680  18.980 -64.959  1.00  0.590          H  
ATOM  22749 2HB  LYS A1464      16.195  18.617 -65.797  1.00  0.590          H  
ATOM  22750 1HG  LYS A1464      16.045  20.860 -66.704  1.00  0.590          H  
ATOM  22751 2HG  LYS A1464      17.435  21.380 -65.741  1.00  0.590          H  
ATOM  22752 1HD  LYS A1464      18.898  19.789 -66.934  1.00  0.590          H  
ATOM  22753 2HD  LYS A1464      17.528  19.278 -67.933  1.00  0.590          H  
ATOM  22754 1HE  LYS A1464      17.324  21.467 -68.915  1.00  0.590          H  
ATOM  22755 2HE  LYS A1464      18.492  22.164 -67.780  1.00  0.590          H  
ATOM  22756 1HZ  LYS A1464      19.480  21.743 -69.923  1.00  0.590          H  
ATOM  22757 2HZ  LYS A1464      20.237  20.800 -68.777  1.00  0.590          H  
ATOM  22758 3HZ  LYS A1464      19.121  20.144 -69.849  1.00  0.590          H  
ATOM  22759  N   LYS A1465      16.260  18.437 -62.088  1.00  0.470          N  
ATOM  22760  CA  LYS A1465      16.077  17.309 -61.202  1.00  0.570          C  
ATOM  22761  C   LYS A1465      15.047  17.621 -60.117  1.00  0.530          C  
ATOM  22762  O   LYS A1465      14.741  16.763 -59.285  1.00  0.570          O  
ATOM  22763  CB  LYS A1465      17.414  16.963 -60.556  1.00  0.760          C  
ATOM  22764  CG  LYS A1465      18.479  16.532 -61.545  1.00  0.760          C  
ATOM  22765  CD  LYS A1465      19.787  16.199 -60.844  1.00  0.760          C  
ATOM  22766  CE  LYS A1465      20.898  15.865 -61.846  1.00  0.760          C  
ATOM  22767  NZ  LYS A1465      20.581  14.654 -62.665  1.00  0.760          N  
ATOM  22768  H   LYS A1465      16.946  19.142 -61.807  1.00  0.560          H  
ATOM  22769  HA  LYS A1465      15.720  16.456 -61.780  1.00  0.680          H  
ATOM  22770 1HB  LYS A1465      17.784  17.819 -60.007  1.00  0.910          H  
ATOM  22771 2HB  LYS A1465      17.273  16.149 -59.843  1.00  0.910          H  
ATOM  22772 1HG  LYS A1465      18.116  15.653 -62.085  1.00  0.910          H  
ATOM  22773 2HG  LYS A1465      18.651  17.339 -62.263  1.00  0.910          H  
ATOM  22774 1HD  LYS A1465      20.095  17.048 -60.233  1.00  0.910          H  
ATOM  22775 2HD  LYS A1465      19.627  15.338 -60.191  1.00  0.910          H  
ATOM  22776 1HE  LYS A1465      21.047  16.715 -62.513  1.00  0.910          H  
ATOM  22777 2HE  LYS A1465      21.820  15.683 -61.295  1.00  0.910          H  
ATOM  22778 1HZ  LYS A1465      21.325  14.456 -63.302  1.00  0.910          H  
ATOM  22779 2HZ  LYS A1465      20.435  13.834 -62.069  1.00  0.910          H  
ATOM  22780 3HZ  LYS A1465      19.728  14.789 -63.203  1.00  0.910          H  
ATOM  22781  N   PHE A1466      14.538  18.857 -60.080  1.00  0.480          N  
ATOM  22782  CA  PHE A1466      13.570  19.211 -59.051  1.00  0.480          C  
ATOM  22783  C   PHE A1466      12.135  18.991 -59.484  1.00  0.380          C  
ATOM  22784  O   PHE A1466      11.741  19.238 -60.627  1.00  0.470          O  
ATOM  22785  CB  PHE A1466      13.714  20.660 -58.597  1.00  0.670          C  
ATOM  22786  CG  PHE A1466      14.853  21.011 -57.644  1.00  0.670          C  
ATOM  22787  CD1 PHE A1466      16.103  21.349 -58.103  1.00  0.670          C  
ATOM  22788  CD2 PHE A1466      14.623  21.053 -56.265  1.00  0.670          C  
ATOM  22789  CE1 PHE A1466      17.119  21.719 -57.229  1.00  0.670          C  
ATOM  22790  CE2 PHE A1466      15.627  21.417 -55.384  1.00  0.670          C  
ATOM  22791  CZ  PHE A1466      16.880  21.755 -55.866  1.00  0.670          C  
ATOM  22792  H   PHE A1466      14.799  19.560 -60.779  1.00  0.580          H  
ATOM  22793  HA  PHE A1466      13.753  18.577 -58.187  1.00  0.580          H  
ATOM  22794 1HB  PHE A1466      13.868  21.240 -59.494  1.00  0.810          H  
ATOM  22795 2HB  PHE A1466      12.776  20.988 -58.148  1.00  0.810          H  
ATOM  22796  HD1 PHE A1466      16.287  21.312 -59.163  1.00  0.810          H  
ATOM  22797  HD2 PHE A1466      13.634  20.795 -55.882  1.00  0.810          H  
ATOM  22798  HE1 PHE A1466      18.106  21.978 -57.621  1.00  0.810          H  
ATOM  22799  HE2 PHE A1466      15.425  21.438 -54.310  1.00  0.810          H  
ATOM  22800  HZ  PHE A1466      17.674  22.043 -55.178  1.00  0.810          H  
ATOM  22801  N   VAL A1467      11.337  18.578 -58.522  1.00  0.280          N  
ATOM  22802  CA  VAL A1467       9.910  18.394 -58.700  1.00  0.270          C  
ATOM  22803  C   VAL A1467       9.129  19.285 -57.749  1.00  0.260          C  
ATOM  22804  O   VAL A1467       9.466  19.435 -56.567  1.00  0.340          O  
ATOM  22805  CB  VAL A1467       9.545  16.903 -58.557  1.00  0.380          C  
ATOM  22806  CG1 VAL A1467      10.010  16.401 -57.251  1.00  0.380          C  
ATOM  22807  CG2 VAL A1467       8.001  16.677 -58.705  1.00  0.380          C  
ATOM  22808  H   VAL A1467      11.768  18.360 -57.621  1.00  0.340          H  
ATOM  22809  HA  VAL A1467       9.648  18.691 -59.718  1.00  0.320          H  
ATOM  22810  HB  VAL A1467      10.074  16.347 -59.332  1.00  0.460          H  
ATOM  22811 1HG1 VAL A1467       9.811  15.380 -57.206  1.00  0.460          H  
ATOM  22812 2HG1 VAL A1467      11.062  16.536 -57.177  1.00  0.460          H  
ATOM  22813 3HG1 VAL A1467       9.516  16.918 -56.436  1.00  0.460          H  
ATOM  22814 1HG2 VAL A1467       7.783  15.615 -58.619  1.00  0.460          H  
ATOM  22815 2HG2 VAL A1467       7.456  17.214 -57.926  1.00  0.460          H  
ATOM  22816 3HG2 VAL A1467       7.673  17.035 -59.683  1.00  0.460          H  
ATOM  22817  N   LYS A1468       8.107  19.896 -58.313  1.00  0.230          N  
ATOM  22818  CA  LYS A1468       7.183  20.792 -57.662  1.00  0.260          C  
ATOM  22819  C   LYS A1468       6.016  20.053 -57.074  1.00  0.230          C  
ATOM  22820  O   LYS A1468       5.333  19.295 -57.766  1.00  0.250          O  
ATOM  22821  CB  LYS A1468       6.635  21.778 -58.686  1.00  0.350          C  
ATOM  22822  CG  LYS A1468       5.602  22.742 -58.170  1.00  0.350          C  
ATOM  22823  CD  LYS A1468       5.250  23.773 -59.228  1.00  0.350          C  
ATOM  22824  CE  LYS A1468       4.184  23.295 -60.231  1.00  0.350          C  
ATOM  22825  NZ  LYS A1468       4.770  22.837 -61.470  1.00  0.350          N  
ATOM  22826  H   LYS A1468       7.939  19.708 -59.296  1.00  0.280          H  
ATOM  22827  HA  LYS A1468       7.688  21.307 -56.851  1.00  0.310          H  
ATOM  22828 1HB  LYS A1468       7.449  22.340 -59.120  1.00  0.420          H  
ATOM  22829 2HB  LYS A1468       6.172  21.218 -59.487  1.00  0.420          H  
ATOM  22830 1HG  LYS A1468       4.702  22.190 -57.905  1.00  0.420          H  
ATOM  22831 2HG  LYS A1468       5.964  23.246 -57.276  1.00  0.420          H  
ATOM  22832 1HD  LYS A1468       5.021  24.715 -58.773  1.00  0.420          H  
ATOM  22833 2HD  LYS A1468       6.130  23.900 -59.833  1.00  0.420          H  
ATOM  22834 1HE  LYS A1468       3.666  22.460 -59.794  1.00  0.420          H  
ATOM  22835 2HE  LYS A1468       3.478  24.071 -60.457  1.00  0.420          H  
ATOM  22836 1HZ  LYS A1468       4.005  22.467 -62.079  1.00  0.420          H  
ATOM  22837 2HZ  LYS A1468       5.273  23.568 -61.961  1.00  0.420          H  
ATOM  22838 3HZ  LYS A1468       5.397  22.092 -61.226  1.00  0.420          H  
ATOM  22839  N   VAL A1469       5.763  20.318 -55.805  1.00  0.210          N  
ATOM  22840  CA  VAL A1469       4.672  19.741 -55.054  1.00  0.220          C  
ATOM  22841  C   VAL A1469       3.610  20.830 -54.879  1.00  0.220          C  
ATOM  22842  O   VAL A1469       3.733  21.686 -53.989  1.00  0.230          O  
ATOM  22843  CB  VAL A1469       5.248  19.353 -53.677  1.00  0.300          C  
ATOM  22844  CG1 VAL A1469       4.235  18.697 -52.772  1.00  0.300          C  
ATOM  22845  CG2 VAL A1469       6.542  18.480 -53.888  1.00  0.300          C  
ATOM  22846  H   VAL A1469       6.392  20.944 -55.296  1.00  0.250          H  
ATOM  22847  HA  VAL A1469       4.254  18.883 -55.590  1.00  0.260          H  
ATOM  22848  HB  VAL A1469       5.503  20.251 -53.193  1.00  0.360          H  
ATOM  22849 1HG1 VAL A1469       4.671  18.510 -51.800  1.00  0.360          H  
ATOM  22850 2HG1 VAL A1469       3.366  19.345 -52.645  1.00  0.360          H  
ATOM  22851 3HG1 VAL A1469       3.951  17.787 -53.198  1.00  0.360          H  
ATOM  22852 1HG2 VAL A1469       6.994  18.266 -52.932  1.00  0.360          H  
ATOM  22853 2HG2 VAL A1469       6.290  17.563 -54.391  1.00  0.360          H  
ATOM  22854 3HG2 VAL A1469       7.271  19.020 -54.493  1.00  0.360          H  
ATOM  22855  N   ILE A1470       2.567  20.814 -55.717  1.00  0.220          N  
ATOM  22856  CA  ILE A1470       1.597  21.909 -55.676  1.00  0.220          C  
ATOM  22857  C   ILE A1470       0.160  21.422 -55.418  1.00  0.180          C  
ATOM  22858  O   ILE A1470      -0.359  20.584 -56.153  1.00  0.230          O  
ATOM  22859  CB  ILE A1470       1.663  22.767 -56.985  1.00  0.310          C  
ATOM  22860  CG1 ILE A1470       0.668  23.987 -56.966  1.00  0.310          C  
ATOM  22861  CG2 ILE A1470       1.368  21.947 -58.216  1.00  0.310          C  
ATOM  22862  CD1 ILE A1470       1.042  25.126 -56.033  1.00  0.310          C  
ATOM  22863  H   ILE A1470       2.494  20.050 -56.403  1.00  0.260          H  
ATOM  22864  HA  ILE A1470       1.919  22.584 -54.901  1.00  0.260          H  
ATOM  22865  HB  ILE A1470       2.668  23.169 -57.069  1.00  0.370          H  
ATOM  22866 1HG1 ILE A1470       0.618  24.383 -57.975  1.00  0.370          H  
ATOM  22867 2HG1 ILE A1470      -0.333  23.642 -56.691  1.00  0.370          H  
ATOM  22868 1HG2 ILE A1470       1.455  22.570 -59.102  1.00  0.370          H  
ATOM  22869 2HG2 ILE A1470       2.066  21.111 -58.289  1.00  0.370          H  
ATOM  22870 3HG2 ILE A1470       0.364  21.582 -58.160  1.00  0.370          H  
ATOM  22871 1HD1 ILE A1470       0.306  25.919 -56.126  1.00  0.370          H  
ATOM  22872 2HD1 ILE A1470       1.073  24.800 -55.035  1.00  0.370          H  
ATOM  22873 3HD1 ILE A1470       2.005  25.504 -56.286  1.00  0.370          H  
ATOM  22874  N   PRO A1471      -0.488  21.864 -54.339  1.00  0.180          N  
ATOM  22875  CA  PRO A1471      -1.858  21.555 -54.012  1.00  0.180          C  
ATOM  22876  C   PRO A1471      -2.802  21.947 -55.097  1.00  0.210          C  
ATOM  22877  O   PRO A1471      -2.689  23.015 -55.684  1.00  0.260          O  
ATOM  22878  CB  PRO A1471      -2.068  22.360 -52.735  1.00  0.270          C  
ATOM  22879  CG  PRO A1471      -0.693  22.439 -52.146  1.00  0.270          C  
ATOM  22880  CD  PRO A1471       0.222  22.569 -53.276  1.00  0.270          C  
ATOM  22881  HA  PRO A1471      -1.983  20.500 -53.847  1.00  0.220          H  
ATOM  22882 1HB  PRO A1471      -2.497  23.345 -52.955  1.00  0.320          H  
ATOM  22883 2HB  PRO A1471      -2.779  21.835 -52.078  1.00  0.320          H  
ATOM  22884 1HG  PRO A1471      -0.576  23.283 -51.512  1.00  0.320          H  
ATOM  22885 2HG  PRO A1471      -0.499  21.570 -51.540  1.00  0.320          H  
ATOM  22886 1HD  PRO A1471       0.344  23.619 -53.471  1.00  0.320          H  
ATOM  22887 2HD  PRO A1471       1.162  22.069 -53.000  1.00  0.320          H  
ATOM  22888  N   LYS A1472      -3.792  21.095 -55.296  1.00  0.230          N  
ATOM  22889  CA  LYS A1472      -4.846  21.282 -56.288  1.00  0.290          C  
ATOM  22890  C   LYS A1472      -5.703  22.529 -56.033  1.00  0.410          C  
ATOM  22891  O   LYS A1472      -6.458  22.959 -56.896  1.00  0.940          O  
ATOM  22892  CB  LYS A1472      -5.701  20.016 -56.321  1.00  0.380          C  
ATOM  22893  CG  LYS A1472      -4.963  18.797 -56.915  1.00  0.380          C  
ATOM  22894  CD  LYS A1472      -5.790  17.516 -56.825  1.00  0.380          C  
ATOM  22895  CE  LYS A1472      -5.040  16.312 -57.427  1.00  0.380          C  
ATOM  22896  NZ  LYS A1472      -5.775  15.024 -57.212  1.00  0.380          N  
ATOM  22897  H   LYS A1472      -3.788  20.230 -54.742  1.00  0.280          H  
ATOM  22898  HA  LYS A1472      -4.372  21.401 -57.265  1.00  0.350          H  
ATOM  22899 1HB  LYS A1472      -6.004  19.758 -55.303  1.00  0.460          H  
ATOM  22900 2HB  LYS A1472      -6.605  20.194 -56.902  1.00  0.460          H  
ATOM  22901 1HG  LYS A1472      -4.757  19.002 -57.962  1.00  0.460          H  
ATOM  22902 2HG  LYS A1472      -4.012  18.650 -56.404  1.00  0.460          H  
ATOM  22903 1HD  LYS A1472      -6.022  17.301 -55.784  1.00  0.460          H  
ATOM  22904 2HD  LYS A1472      -6.727  17.653 -57.364  1.00  0.460          H  
ATOM  22905 1HE  LYS A1472      -4.934  16.473 -58.493  1.00  0.460          H  
ATOM  22906 2HE  LYS A1472      -4.045  16.233 -56.978  1.00  0.460          H  
ATOM  22907 1HZ  LYS A1472      -5.256  14.266 -57.646  1.00  0.460          H  
ATOM  22908 2HZ  LYS A1472      -5.870  14.839 -56.182  1.00  0.460          H  
ATOM  22909 3HZ  LYS A1472      -6.688  15.075 -57.624  1.00  0.460          H  
ATOM  22910  N   ASN A1473      -5.569  23.106 -54.846  1.00  0.360          N  
ATOM  22911  CA  ASN A1473      -6.310  24.284 -54.432  1.00  0.470          C  
ATOM  22912  C   ASN A1473      -5.594  25.548 -54.871  1.00  0.770          C  
ATOM  22913  O   ASN A1473      -6.175  26.633 -54.908  1.00  1.070          O  
ATOM  22914  CB  ASN A1473      -6.420  24.278 -52.924  1.00  0.610          C  
ATOM  22915  CG  ASN A1473      -7.235  23.144 -52.410  1.00  0.610          C  
ATOM  22916  OD1 ASN A1473      -8.314  22.809 -52.917  1.00  0.610          O  
ATOM  22917  ND2 ASN A1473      -6.705  22.506 -51.399  1.00  0.610          N  
ATOM  22918  H   ASN A1473      -4.924  22.674 -54.202  1.00  0.430          H  
ATOM  22919  HA  ASN A1473      -7.299  24.270 -54.893  1.00  0.560          H  
ATOM  22920 1HB  ASN A1473      -5.419  24.223 -52.484  1.00  0.740          H  
ATOM  22921 2HB  ASN A1473      -6.867  25.212 -52.592  1.00  0.740          H  
ATOM  22922 1HD2 ASN A1473      -7.179  21.722 -50.998  1.00  0.740          H  
ATOM  22923 2HD2 ASN A1473      -5.809  22.817 -51.012  1.00  0.740          H  
ATOM  22924  N   TYR A1474      -4.302  25.403 -55.162  1.00  0.930          N  
ATOM  22925  CA  TYR A1474      -3.406  26.481 -55.533  1.00  0.840          C  
ATOM  22926  C   TYR A1474      -3.047  26.354 -57.006  1.00  0.860          C  
ATOM  22927  O   TYR A1474      -2.046  26.879 -57.469  1.00  0.980          O  
ATOM  22928  CB  TYR A1474      -2.154  26.526 -54.628  1.00  1.210          C  
ATOM  22929  CG  TYR A1474      -2.369  26.995 -53.151  1.00  1.210          C  
ATOM  22930  CD1 TYR A1474      -3.639  27.195 -52.600  1.00  1.210          C  
ATOM  22931  CD2 TYR A1474      -1.262  27.287 -52.365  1.00  1.210          C  
ATOM  22932  CE1 TYR A1474      -3.800  27.625 -51.336  1.00  1.210          C  
ATOM  22933  CE2 TYR A1474      -1.447  27.754 -51.065  1.00  1.210          C  
ATOM  22934  CZ  TYR A1474      -2.725  27.903 -50.558  1.00  1.210          C  
ATOM  22935  OH  TYR A1474      -2.944  28.354 -49.278  1.00  1.210          O  
ATOM  22936  H   TYR A1474      -3.893  24.467 -55.160  1.00  1.120          H  
ATOM  22937  HA  TYR A1474      -3.931  27.427 -55.414  1.00  1.010          H  
ATOM  22938 1HB  TYR A1474      -1.722  25.520 -54.591  1.00  1.450          H  
ATOM  22939 2HB  TYR A1474      -1.414  27.166 -55.068  1.00  1.450          H  
ATOM  22940  HD1 TYR A1474      -4.514  27.022 -53.145  1.00  1.450          H  
ATOM  22941  HD2 TYR A1474      -0.254  27.163 -52.769  1.00  1.450          H  
ATOM  22942  HE1 TYR A1474      -4.804  27.764 -50.945  1.00  1.450          H  
ATOM  22943  HE2 TYR A1474      -0.590  28.002 -50.443  1.00  1.450          H  
ATOM  22944  HH  TYR A1474      -3.860  28.125 -49.012  1.00  1.450          H  
ATOM  22945  N   LYS A1475      -3.892  25.685 -57.771  1.00  0.910          N  
ATOM  22946  CA  LYS A1475      -3.670  25.515 -59.204  1.00  1.000          C  
ATOM  22947  C   LYS A1475      -3.611  26.859 -59.948  1.00  0.910          C  
ATOM  22948  O   LYS A1475      -3.102  26.934 -61.056  1.00  1.030          O  
ATOM  22949  CB  LYS A1475      -4.757  24.610 -59.790  1.00  1.360          C  
ATOM  22950  CG  LYS A1475      -6.162  25.213 -59.804  1.00  1.360          C  
ATOM  22951  CD  LYS A1475      -7.192  24.201 -60.308  1.00  1.360          C  
ATOM  22952  CE  LYS A1475      -8.598  24.803 -60.359  1.00  1.360          C  
ATOM  22953  NZ  LYS A1475      -9.616  23.803 -60.796  1.00  1.360          N  
ATOM  22954  H   LYS A1475      -4.699  25.249 -57.338  1.00  1.090          H  
ATOM  22955  HA  LYS A1475      -2.706  25.021 -59.340  1.00  1.200          H  
ATOM  22956 1HB  LYS A1475      -4.495  24.346 -60.814  1.00  1.640          H  
ATOM  22957 2HB  LYS A1475      -4.802  23.683 -59.212  1.00  1.640          H  
ATOM  22958 1HG  LYS A1475      -6.438  25.533 -58.797  1.00  1.640          H  
ATOM  22959 2HG  LYS A1475      -6.176  26.074 -60.462  1.00  1.640          H  
ATOM  22960 1HD  LYS A1475      -6.912  23.861 -61.305  1.00  1.640          H  
ATOM  22961 2HD  LYS A1475      -7.204  23.337 -59.636  1.00  1.640          H  
ATOM  22962 1HE  LYS A1475      -8.863  25.168 -59.367  1.00  1.640          H  
ATOM  22963 2HE  LYS A1475      -8.603  25.641 -61.057  1.00  1.640          H  
ATOM  22964 1HZ  LYS A1475     -10.531  24.234 -60.814  1.00  1.640          H  
ATOM  22965 2HZ  LYS A1475      -9.387  23.462 -61.720  1.00  1.640          H  
ATOM  22966 3HZ  LYS A1475      -9.621  23.030 -60.143  1.00  1.640          H  
ATOM  22967  N   GLN A1476      -4.166  27.909 -59.347  1.00  0.950          N  
ATOM  22968  CA  GLN A1476      -4.161  29.243 -59.925  1.00  1.110          C  
ATOM  22969  C   GLN A1476      -2.951  30.080 -59.491  1.00  1.250          C  
ATOM  22970  O   GLN A1476      -2.817  31.229 -59.913  1.00  1.580          O  
ATOM  22971  CB  GLN A1476      -5.456  29.991 -59.571  1.00  1.490          C  
ATOM  22972  CG  GLN A1476      -6.719  29.416 -60.197  1.00  1.490          C  
ATOM  22973  CD  GLN A1476      -6.714  29.589 -61.716  1.00  1.490          C  
ATOM  22974  OE1 GLN A1476      -6.623  30.727 -62.211  1.00  1.490          O  
ATOM  22975  NE2 GLN A1476      -6.789  28.495 -62.452  1.00  1.490          N  
ATOM  22976  H   GLN A1476      -4.590  27.767 -58.443  1.00  1.140          H  
ATOM  22977  HA  GLN A1476      -4.115  29.127 -61.003  1.00  1.330          H  
ATOM  22978 1HB  GLN A1476      -5.589  29.987 -58.490  1.00  1.790          H  
ATOM  22979 2HB  GLN A1476      -5.372  31.031 -59.884  1.00  1.790          H  
ATOM  22980 1HG  GLN A1476      -6.781  28.358 -59.970  1.00  1.790          H  
ATOM  22981 2HG  GLN A1476      -7.586  29.940 -59.795  1.00  1.790          H  
ATOM  22982 1HE2 GLN A1476      -6.774  28.563 -63.452  1.00  1.790          H  
ATOM  22983 2HE2 GLN A1476      -6.853  27.600 -62.020  1.00  1.790          H  
ATOM  22984  N   MET A1477      -2.076  29.500 -58.667  1.00  1.310          N  
ATOM  22985  CA  MET A1477      -0.882  30.135 -58.100  1.00  1.790          C  
ATOM  22986  C   MET A1477       0.216  30.510 -59.104  1.00  1.920          C  
ATOM  22987  O   MET A1477       0.710  29.682 -59.875  1.00  2.020          O  
ATOM  22988  CB  MET A1477      -0.341  29.186 -57.040  1.00  2.310          C  
ATOM  22989  CG  MET A1477       0.866  29.573 -56.289  1.00  2.310          C  
ATOM  22990  SD  MET A1477       0.699  31.024 -55.256  1.00  2.310          S  
ATOM  22991  CE  MET A1477      -0.229  30.351 -53.876  1.00  2.310          C  
ATOM  22992  H   MET A1477      -2.240  28.529 -58.397  1.00  1.570          H  
ATOM  22993  HA  MET A1477      -1.203  31.055 -57.613  1.00  2.150          H  
ATOM  22994 1HB  MET A1477      -1.126  28.990 -56.335  1.00  2.780          H  
ATOM  22995 2HB  MET A1477      -0.101  28.249 -57.516  1.00  2.780          H  
ATOM  22996 1HG  MET A1477       1.070  28.738 -55.644  1.00  2.780          H  
ATOM  22997 2HG  MET A1477       1.694  29.672 -56.949  1.00  2.780          H  
ATOM  22998 1HE  MET A1477      -0.407  31.136 -53.139  1.00  2.780          H  
ATOM  22999 2HE  MET A1477      -1.187  29.962 -54.216  1.00  2.780          H  
ATOM  23000 3HE  MET A1477       0.345  29.551 -53.413  1.00  2.780          H  
ATOM  23001  N   LEU A1478       0.666  31.764 -59.011  1.00  2.540          N  
ATOM  23002  CA  LEU A1478       1.671  32.308 -59.924  1.00  3.080          C  
ATOM  23003  C   LEU A1478       3.056  31.809 -59.586  1.00  2.910          C  
ATOM  23004  O   LEU A1478       3.975  31.881 -60.381  1.00  3.040          O  
ATOM  23005  CB  LEU A1478       1.672  33.839 -59.864  1.00  4.100          C  
ATOM  23006  CG  LEU A1478       0.634  34.533 -60.748  1.00  4.100          C  
ATOM  23007  CD1 LEU A1478      -0.784  34.207 -60.244  1.00  4.100          C  
ATOM  23008  CD2 LEU A1478       0.879  36.035 -60.773  1.00  4.100          C  
ATOM  23009  H   LEU A1478       0.233  32.384 -58.337  1.00  3.050          H  
ATOM  23010  HA  LEU A1478       1.431  31.990 -60.939  1.00  3.700          H  
ATOM  23011 1HB  LEU A1478       1.503  34.150 -58.836  1.00  4.920          H  
ATOM  23012 2HB  LEU A1478       2.656  34.189 -60.177  1.00  4.920          H  
ATOM  23013  HG  LEU A1478       0.723  34.152 -61.742  1.00  4.920          H  
ATOM  23014 1HD1 LEU A1478      -1.497  34.669 -60.861  1.00  4.920          H  
ATOM  23015 2HD1 LEU A1478      -0.980  33.153 -60.270  1.00  4.920          H  
ATOM  23016 3HD1 LEU A1478      -0.907  34.574 -59.229  1.00  4.920          H  
ATOM  23017 1HD2 LEU A1478       0.143  36.502 -61.424  1.00  4.920          H  
ATOM  23018 2HD2 LEU A1478       0.785  36.442 -59.769  1.00  4.920          H  
ATOM  23019 3HD2 LEU A1478       1.878  36.236 -61.156  1.00  4.920          H  
ATOM  23020  N   ALA A1479       3.209  31.303 -58.385  1.00  3.000          N  
ATOM  23021  CA  ALA A1479       4.480  30.777 -57.935  1.00  3.530          C  
ATOM  23022  C   ALA A1479       4.664  29.344 -58.421  1.00  3.030          C  
ATOM  23023  O   ALA A1479       5.670  28.720 -58.104  1.00  3.670          O  
ATOM  23024  CB  ALA A1479       4.570  30.837 -56.423  1.00  4.730          C  
ATOM  23025  H   ALA A1479       2.405  31.279 -57.775  1.00  3.600          H  
ATOM  23026  HA  ALA A1479       5.278  31.386 -58.363  1.00  4.240          H  
ATOM  23027 1HB  ALA A1479       5.535  30.451 -56.107  1.00  5.680          H  
ATOM  23028 2HB  ALA A1479       4.461  31.865 -56.092  1.00  5.680          H  
ATOM  23029 3HB  ALA A1479       3.790  30.235 -55.988  1.00  5.680          H  
ATOM  23030  N   SER A1480       3.660  28.777 -59.112  1.00  2.130          N  
ATOM  23031  CA  SER A1480       3.769  27.408 -59.584  1.00  2.150          C  
ATOM  23032  C   SER A1480       3.377  27.181 -61.062  1.00  1.680          C  
ATOM  23033  O   SER A1480       3.873  26.238 -61.694  1.00  2.260          O  
ATOM  23034  CB  SER A1480       2.903  26.571 -58.687  1.00  3.000          C  
ATOM  23035  OG  SER A1480       1.577  26.943 -58.799  1.00  3.000          O  
ATOM  23036  H   SER A1480       2.815  29.296 -59.348  1.00  2.560          H  
ATOM  23037  HA  SER A1480       4.809  27.096 -59.469  1.00  2.580          H  
ATOM  23038 1HB  SER A1480       2.985  25.548 -58.915  1.00  3.600          H  
ATOM  23039 2HB  SER A1480       3.243  26.712 -57.669  1.00  3.600          H  
ATOM  23040  HG  SER A1480       1.087  26.359 -58.215  1.00  3.600          H  
ATOM  23041  N   ILE A1481       2.471  28.001 -61.631  1.00  1.300          N  
ATOM  23042  CA  ILE A1481       2.045  27.743 -63.000  1.00  1.670          C  
ATOM  23043  C   ILE A1481       2.441  28.898 -63.897  1.00  1.840          C  
ATOM  23044  O   ILE A1481       1.911  29.997 -63.760  1.00  2.310          O  
ATOM  23045  CB  ILE A1481       0.522  27.505 -63.038  1.00  2.190          C  
ATOM  23046  CG1 ILE A1481       0.108  26.333 -62.062  1.00  2.190          C  
ATOM  23047  CG2 ILE A1481       0.026  27.271 -64.466  1.00  2.190          C  
ATOM  23048  CD1 ILE A1481       0.694  24.940 -62.349  1.00  2.190          C  
ATOM  23049  H   ILE A1481       2.037  28.752 -61.092  1.00  1.560          H  
ATOM  23050  HA  ILE A1481       2.548  26.856 -63.374  1.00  2.000          H  
ATOM  23051  HB  ILE A1481       0.045  28.385 -62.637  1.00  2.630          H  
ATOM  23052 1HG1 ILE A1481       0.391  26.622 -61.055  1.00  2.630          H  
ATOM  23053 2HG1 ILE A1481      -0.972  26.244 -62.093  1.00  2.630          H  
ATOM  23054 1HG2 ILE A1481      -1.056  27.143 -64.455  1.00  2.630          H  
ATOM  23055 2HG2 ILE A1481       0.269  28.119 -65.084  1.00  2.630          H  
ATOM  23056 3HG2 ILE A1481       0.488  26.383 -64.891  1.00  2.630          H  
ATOM  23057 1HD1 ILE A1481       0.321  24.235 -61.605  1.00  2.630          H  
ATOM  23058 2HD1 ILE A1481       0.392  24.601 -63.336  1.00  2.630          H  
ATOM  23059 3HD1 ILE A1481       1.772  24.960 -62.296  1.00  2.630          H  
ATOM  23060  N   GLU A1482       3.297  28.644 -64.893  1.00  2.250          N  
ATOM  23061  CA  GLU A1482       3.766  29.750 -65.735  1.00  3.000          C  
ATOM  23062  C   GLU A1482       2.627  30.482 -66.417  1.00  2.590          C  
ATOM  23063  O   GLU A1482       2.623  31.703 -66.508  1.00  3.090          O  
ATOM  23064  CB  GLU A1482       4.758  29.306 -66.812  1.00  3.900          C  
ATOM  23065  CG  GLU A1482       5.301  30.518 -67.605  1.00  3.900          C  
ATOM  23066  CD  GLU A1482       6.321  30.225 -68.630  1.00  3.900          C  
ATOM  23067  OE1 GLU A1482       6.653  29.087 -68.818  1.00  3.900          O  
ATOM  23068  OE2 GLU A1482       6.778  31.175 -69.253  1.00  3.900          O  
ATOM  23069  H   GLU A1482       3.657  27.706 -65.012  1.00  2.700          H  
ATOM  23070  HA  GLU A1482       4.275  30.468 -65.090  1.00  3.600          H  
ATOM  23071 1HB  GLU A1482       5.596  28.780 -66.356  1.00  4.680          H  
ATOM  23072 2HB  GLU A1482       4.268  28.622 -67.508  1.00  4.680          H  
ATOM  23073 1HG  GLU A1482       4.478  31.023 -68.103  1.00  4.680          H  
ATOM  23074 2HG  GLU A1482       5.729  31.211 -66.881  1.00  4.680          H  
ATOM  23075  N   GLU A1483       1.619  29.762 -66.874  1.00  1.950          N  
ATOM  23076  CA  GLU A1483       0.507  30.388 -67.576  1.00  2.100          C  
ATOM  23077  C   GLU A1483      -0.218  31.438 -66.726  1.00  2.060          C  
ATOM  23078  O   GLU A1483      -0.805  32.391 -67.251  1.00  2.390          O  
ATOM  23079  CB  GLU A1483      -0.500  29.325 -68.035  1.00  2.880          C  
ATOM  23080  CG  GLU A1483       0.015  28.347 -69.107  1.00  2.880          C  
ATOM  23081  CD  GLU A1483       0.789  27.163 -68.556  1.00  2.880          C  
ATOM  23082  OE1 GLU A1483       1.238  27.231 -67.431  1.00  2.880          O  
ATOM  23083  OE2 GLU A1483       0.925  26.197 -69.262  1.00  2.880          O  
ATOM  23084  H   GLU A1483       1.641  28.744 -66.774  1.00  2.340          H  
ATOM  23085  HA  GLU A1483       0.907  30.886 -68.459  1.00  2.520          H  
ATOM  23086 1HB  GLU A1483      -0.824  28.740 -67.176  1.00  3.460          H  
ATOM  23087 2HB  GLU A1483      -1.384  29.821 -68.436  1.00  3.460          H  
ATOM  23088 1HG  GLU A1483      -0.836  27.973 -69.674  1.00  3.460          H  
ATOM  23089 2HG  GLU A1483       0.656  28.898 -69.794  1.00  3.460          H  
ATOM  23090  N   GLN A1484      -0.140  31.305 -65.404  1.00  2.370          N  
ATOM  23091  CA  GLN A1484      -0.846  32.190 -64.505  1.00  3.320          C  
ATOM  23092  C   GLN A1484      -0.114  33.485 -64.310  1.00  3.490          C  
ATOM  23093  O   GLN A1484      -0.667  34.413 -63.729  1.00  4.190          O  
ATOM  23094  CB  GLN A1484      -1.051  31.529 -63.148  1.00  4.270          C  
ATOM  23095  CG  GLN A1484      -1.909  30.316 -63.177  1.00  4.270          C  
ATOM  23096  CD  GLN A1484      -3.324  30.601 -63.518  1.00  4.270          C  
ATOM  23097  OE1 GLN A1484      -3.819  30.208 -64.579  1.00  4.270          O  
ATOM  23098  NE2 GLN A1484      -4.010  31.275 -62.610  1.00  4.270          N  
ATOM  23099  H   GLN A1484       0.448  30.571 -65.009  1.00  2.840          H  
ATOM  23100  HA  GLN A1484      -1.820  32.414 -64.939  1.00  3.980          H  
ATOM  23101 1HB  GLN A1484      -0.086  31.239 -62.732  1.00  5.120          H  
ATOM  23102 2HB  GLN A1484      -1.501  32.238 -62.460  1.00  5.120          H  
ATOM  23103 1HG  GLN A1484      -1.525  29.650 -63.936  1.00  5.120          H  
ATOM  23104 2HG  GLN A1484      -1.876  29.833 -62.202  1.00  5.120          H  
ATOM  23105 1HE2 GLN A1484      -5.003  31.433 -62.731  1.00  5.120          H  
ATOM  23106 2HE2 GLN A1484      -3.567  31.556 -61.730  1.00  5.120          H  
ATOM  23107  N   LYS A1485       1.104  33.608 -64.851  1.00  3.190          N  
ATOM  23108  CA  LYS A1485       1.877  34.830 -64.689  1.00  3.870          C  
ATOM  23109  C   LYS A1485       1.110  35.999 -65.283  1.00  3.980          C  
ATOM  23110  O   LYS A1485       1.281  37.140 -64.860  1.00  4.710          O  
ATOM  23111  CB  LYS A1485       3.251  34.709 -65.365  1.00  5.150          C  
ATOM  23112  CG  LYS A1485       3.242  34.701 -66.916  1.00  5.150          C  
ATOM  23113  CD  LYS A1485       4.643  34.396 -67.479  1.00  5.150          C  
ATOM  23114  CE  LYS A1485       4.652  34.397 -69.012  1.00  5.150          C  
ATOM  23115  NZ  LYS A1485       5.992  33.992 -69.588  1.00  5.150          N  
ATOM  23116  H   LYS A1485       1.521  32.824 -65.364  1.00  3.830          H  
ATOM  23117  HA  LYS A1485       2.024  35.016 -63.625  1.00  4.640          H  
ATOM  23118 1HB  LYS A1485       3.891  35.525 -65.035  1.00  6.180          H  
ATOM  23119 2HB  LYS A1485       3.722  33.773 -65.041  1.00  6.180          H  
ATOM  23120 1HG  LYS A1485       2.525  33.980 -67.295  1.00  6.180          H  
ATOM  23121 2HG  LYS A1485       2.949  35.687 -67.274  1.00  6.180          H  
ATOM  23122 1HD  LYS A1485       5.350  35.141 -67.117  1.00  6.180          H  
ATOM  23123 2HD  LYS A1485       4.960  33.421 -67.124  1.00  6.180          H  
ATOM  23124 1HE  LYS A1485       3.889  33.708 -69.375  1.00  6.180          H  
ATOM  23125 2HE  LYS A1485       4.414  35.402 -69.356  1.00  6.180          H  
ATOM  23126 1HZ  LYS A1485       5.945  34.020 -70.593  1.00  6.180          H  
ATOM  23127 2HZ  LYS A1485       6.710  34.624 -69.271  1.00  6.180          H  
ATOM  23128 3HZ  LYS A1485       6.240  33.017 -69.301  1.00  6.180          H  
ATOM  23129  N   ALA A1486       0.218  35.712 -66.243  1.00  3.560          N  
ATOM  23130  CA  ALA A1486      -0.597  36.715 -66.906  1.00  4.060          C  
ATOM  23131  C   ALA A1486      -1.482  37.450 -65.910  1.00  4.450          C  
ATOM  23132  O   ALA A1486      -1.895  38.582 -66.141  1.00  5.020          O  
ATOM  23133  CB  ALA A1486      -1.452  36.061 -67.967  1.00  5.480          C  
ATOM  23134  H   ALA A1486       0.104  34.734 -66.540  1.00  4.270          H  
ATOM  23135  HA  ALA A1486       0.069  37.439 -67.372  1.00  4.870          H  
ATOM  23136 1HB  ALA A1486      -2.045  36.819 -68.478  1.00  6.580          H  
ATOM  23137 2HB  ALA A1486      -0.811  35.554 -68.687  1.00  6.580          H  
ATOM  23138 3HB  ALA A1486      -2.115  35.333 -67.497  1.00  6.580          H  
ATOM  23139  N   ALA A1487      -1.815  36.794 -64.804  1.00  4.400          N  
ATOM  23140  CA  ALA A1487      -2.674  37.353 -63.779  1.00  5.130          C  
ATOM  23141  C   ALA A1487      -1.991  38.508 -63.061  1.00  5.660          C  
ATOM  23142  O   ALA A1487      -2.642  39.280 -62.357  1.00  6.470          O  
ATOM  23143  CB  ALA A1487      -3.054  36.288 -62.795  1.00  6.890          C  
ATOM  23144  H   ALA A1487      -1.423  35.868 -64.631  1.00  5.280          H  
ATOM  23145  HA  ALA A1487      -3.573  37.737 -64.260  1.00  6.160          H  
ATOM  23146 1HB  ALA A1487      -3.712  36.701 -62.033  1.00  8.270          H  
ATOM  23147 2HB  ALA A1487      -3.552  35.470 -63.309  1.00  8.270          H  
ATOM  23148 3HB  ALA A1487      -2.157  35.947 -62.358  1.00  8.270          H  
ATOM  23149  N   GLY A1488      -0.667  38.607 -63.193  1.00  5.470          N  
ATOM  23150  CA  GLY A1488       0.087  39.669 -62.562  1.00  6.250          C  
ATOM  23151  C   GLY A1488       0.132  40.914 -63.449  1.00  6.160          C  
ATOM  23152  O   GLY A1488       0.734  41.922 -63.071  1.00  6.590          O  
ATOM  23153  H   GLY A1488      -0.154  37.950 -63.785  1.00  6.560          H  
ATOM  23154 1HA  GLY A1488      -0.361  39.914 -61.600  1.00  7.500          H  
ATOM  23155 2HA  GLY A1488       1.100  39.319 -62.371  1.00  7.500          H  
ATOM  23156  N   LEU A1489      -0.482  40.841 -64.635  1.00  5.850          N  
ATOM  23157  CA  LEU A1489      -0.487  41.949 -65.574  1.00  6.120          C  
ATOM  23158  C   LEU A1489      -1.824  42.663 -65.570  1.00  6.560          C  
ATOM  23159  O   LEU A1489      -2.873  42.050 -65.364  1.00  6.780          O  
ATOM  23160  CB  LEU A1489      -0.227  41.446 -66.998  1.00  8.460          C  
ATOM  23161  CG  LEU A1489       1.088  40.694 -67.266  1.00  8.460          C  
ATOM  23162  CD1 LEU A1489       1.068  40.205 -68.708  1.00  8.460          C  
ATOM  23163  CD2 LEU A1489       2.289  41.617 -67.024  1.00  8.460          C  
ATOM  23164  H   LEU A1489      -0.979  39.991 -64.911  1.00  7.020          H  
ATOM  23165  HA  LEU A1489       0.274  42.672 -65.287  1.00  7.340          H  
ATOM  23166 1HB  LEU A1489      -1.044  40.776 -67.268  1.00 10.150          H  
ATOM  23167 2HB  LEU A1489      -0.261  42.300 -67.663  1.00 10.150          H  
ATOM  23168  HG  LEU A1489       1.155  39.824 -66.605  1.00 10.150          H  
ATOM  23169 1HD1 LEU A1489       1.985  39.655 -68.918  1.00 10.150          H  
ATOM  23170 2HD1 LEU A1489       0.210  39.548 -68.855  1.00 10.150          H  
ATOM  23171 3HD1 LEU A1489       0.993  41.061 -69.382  1.00 10.150          H  
ATOM  23172 1HD2 LEU A1489       3.209  41.073 -67.226  1.00 10.150          H  
ATOM  23173 2HD2 LEU A1489       2.227  42.484 -67.686  1.00 10.150          H  
ATOM  23174 3HD2 LEU A1489       2.299  41.957 -65.990  1.00 10.150          H  
ATOM  23175  N   SER A1490      -1.793  43.957 -65.843  1.00  7.030          N  
ATOM  23176  CA  SER A1490      -3.012  44.732 -66.006  1.00  7.790          C  
ATOM  23177  C   SER A1490      -3.658  44.416 -67.335  1.00  7.730          C  
ATOM  23178  O   SER A1490      -2.959  44.121 -68.312  1.00  7.570          O  
ATOM  23179  CB  SER A1490      -2.763  46.219 -65.933  1.00 10.600          C  
ATOM  23180  OG  SER A1490      -3.951  46.931 -66.249  1.00 10.600          O  
ATOM  23181  H   SER A1490      -0.877  44.408 -65.987  1.00  8.440          H  
ATOM  23182  HA  SER A1490      -3.708  44.455 -65.212  1.00  9.350          H  
ATOM  23183 1HB  SER A1490      -2.428  46.484 -64.933  1.00 12.720          H  
ATOM  23184 2HB  SER A1490      -1.970  46.493 -66.630  1.00 12.720          H  
ATOM  23185  HG  SER A1490      -3.744  47.865 -66.090  1.00 12.720          H  
ATOM  23186  N   ASP A1491      -4.978  44.579 -67.420  1.00  8.170          N  
ATOM  23187  CA  ASP A1491      -5.668  44.400 -68.695  1.00  8.430          C  
ATOM  23188  C   ASP A1491      -5.036  45.322 -69.729  1.00  8.780          C  
ATOM  23189  O   ASP A1491      -4.961  44.982 -70.913  1.00  8.880          O  
ATOM  23190  CB  ASP A1491      -7.151  44.759 -68.582  1.00 11.700          C  
ATOM  23191  CG  ASP A1491      -7.983  43.780 -67.771  1.00 11.700          C  
ATOM  23192  OD1 ASP A1491      -7.529  42.700 -67.489  1.00 11.700          O  
ATOM  23193  OD2 ASP A1491      -9.077  44.142 -67.427  1.00 11.700          O  
ATOM  23194  H   ASP A1491      -5.504  44.808 -66.586  1.00  9.800          H  
ATOM  23195  HA  ASP A1491      -5.559  43.365 -69.020  1.00 10.120          H  
ATOM  23196 1HB  ASP A1491      -7.247  45.747 -68.133  1.00 14.040          H  
ATOM  23197 2HB  ASP A1491      -7.577  44.823 -69.585  1.00 14.040          H  
ATOM  23198  N   GLU A1492      -4.590  46.504 -69.282  1.00  9.240          N  
ATOM  23199  CA  GLU A1492      -3.963  47.454 -70.176  1.00  9.870          C  
ATOM  23200  C   GLU A1492      -2.746  46.836 -70.847  1.00  9.530          C  
ATOM  23201  O   GLU A1492      -2.488  47.104 -72.017  1.00 10.040          O  
ATOM  23202  CB  GLU A1492      -3.525  48.713 -69.427  1.00 13.570          C  
ATOM  23203  CG  GLU A1492      -2.972  49.813 -70.334  1.00 13.570          C  
ATOM  23204  CD  GLU A1492      -2.518  51.034 -69.596  1.00 13.570          C  
ATOM  23205  OE1 GLU A1492      -2.658  51.078 -68.400  1.00 13.570          O  
ATOM  23206  OE2 GLU A1492      -2.021  51.923 -70.233  1.00 13.570          O  
ATOM  23207  H   GLU A1492      -4.681  46.742 -68.293  1.00 11.090          H  
ATOM  23208  HA  GLU A1492      -4.678  47.732 -70.948  1.00 11.840          H  
ATOM  23209 1HB  GLU A1492      -4.369  49.120 -68.873  1.00 16.280          H  
ATOM  23210 2HB  GLU A1492      -2.750  48.453 -68.704  1.00 16.280          H  
ATOM  23211 1HG  GLU A1492      -2.154  49.438 -70.917  1.00 16.280          H  
ATOM  23212 2HG  GLU A1492      -3.758  50.099 -71.029  1.00 16.280          H  
ATOM  23213  N   GLU A1493      -1.962  46.040 -70.111  1.00  8.880          N  
ATOM  23214  CA  GLU A1493      -0.765  45.458 -70.675  1.00  8.810          C  
ATOM  23215  C   GLU A1493      -1.150  44.453 -71.731  1.00  8.590          C  
ATOM  23216  O   GLU A1493      -0.612  44.462 -72.840  1.00  9.120          O  
ATOM  23217  CB  GLU A1493       0.092  44.840 -69.563  1.00 12.360          C  
ATOM  23218  CG  GLU A1493       0.726  45.893 -68.639  1.00 12.360          C  
ATOM  23219  CD  GLU A1493       1.472  45.343 -67.443  1.00 12.360          C  
ATOM  23220  OE1 GLU A1493       2.677  45.343 -67.493  1.00 12.360          O  
ATOM  23221  OE2 GLU A1493       0.846  44.959 -66.460  1.00 12.360          O  
ATOM  23222  H   GLU A1493      -2.224  45.773 -69.167  1.00 10.660          H  
ATOM  23223  HA  GLU A1493      -0.192  46.232 -71.158  1.00 10.570          H  
ATOM  23224 1HB  GLU A1493      -0.522  44.190 -68.957  1.00 14.830          H  
ATOM  23225 2HB  GLU A1493       0.885  44.235 -69.998  1.00 14.830          H  
ATOM  23226 1HG  GLU A1493       1.425  46.479 -69.229  1.00 14.830          H  
ATOM  23227 2HG  GLU A1493      -0.056  46.567 -68.294  1.00 14.830          H  
ATOM  23228  N   ALA A1494      -2.185  43.662 -71.453  1.00  8.100          N  
ATOM  23229  CA  ALA A1494      -2.608  42.670 -72.433  1.00  8.200          C  
ATOM  23230  C   ALA A1494      -2.977  43.349 -73.756  1.00  9.060          C  
ATOM  23231  O   ALA A1494      -2.639  42.842 -74.836  1.00  9.550          O  
ATOM  23232  CB  ALA A1494      -3.791  41.884 -71.899  1.00 11.440          C  
ATOM  23233  H   ALA A1494      -2.607  43.718 -70.518  1.00  9.720          H  
ATOM  23234  HA  ALA A1494      -1.775  41.993 -72.616  1.00  9.840          H  
ATOM  23235 1HB  ALA A1494      -4.088  41.133 -72.630  1.00 13.730          H  
ATOM  23236 2HB  ALA A1494      -3.509  41.397 -70.967  1.00 13.730          H  
ATOM  23237 3HB  ALA A1494      -4.623  42.562 -71.716  1.00 13.730          H  
ATOM  23238  N   ILE A1495      -3.633  44.511 -73.653  1.00  9.450          N  
ATOM  23239  CA  ILE A1495      -4.033  45.313 -74.802  1.00 10.380          C  
ATOM  23240  C   ILE A1495      -2.823  45.890 -75.524  1.00 10.960          C  
ATOM  23241  O   ILE A1495      -2.752  45.834 -76.754  1.00 11.650          O  
ATOM  23242  CB  ILE A1495      -4.975  46.462 -74.373  1.00 14.160          C  
ATOM  23243  CG1 ILE A1495      -6.316  45.857 -73.882  1.00 14.160          C  
ATOM  23244  CG2 ILE A1495      -5.186  47.462 -75.551  1.00 14.160          C  
ATOM  23245  CD1 ILE A1495      -7.218  46.829 -73.137  1.00 14.160          C  
ATOM  23246  H   ILE A1495      -3.906  44.811 -72.708  1.00 11.340          H  
ATOM  23247  HA  ILE A1495      -4.570  44.671 -75.495  1.00 12.460          H  
ATOM  23248  HB  ILE A1495      -4.534  46.992 -73.533  1.00 16.990          H  
ATOM  23249 1HG1 ILE A1495      -6.860  45.474 -74.743  1.00 16.990          H  
ATOM  23250 2HG1 ILE A1495      -6.098  45.024 -73.216  1.00 16.990          H  
ATOM  23251 1HG2 ILE A1495      -5.839  48.270 -75.244  1.00 16.990          H  
ATOM  23252 2HG2 ILE A1495      -4.243  47.888 -75.862  1.00 16.990          H  
ATOM  23253 3HG2 ILE A1495      -5.634  46.939 -76.397  1.00 16.990          H  
ATOM  23254 1HD1 ILE A1495      -8.124  46.308 -72.828  1.00 16.990          H  
ATOM  23255 2HD1 ILE A1495      -6.697  47.198 -72.254  1.00 16.990          H  
ATOM  23256 3HD1 ILE A1495      -7.488  47.665 -73.773  1.00 16.990          H  
ATOM  23257  N   MET A1496      -1.883  46.477 -74.775  1.00 10.860          N  
ATOM  23258  CA  MET A1496      -0.703  47.086 -75.378  1.00 11.650          C  
ATOM  23259  C   MET A1496       0.105  46.061 -76.184  1.00 11.710          C  
ATOM  23260  O   MET A1496       0.629  46.373 -77.271  1.00 12.580          O  
ATOM  23261  CB  MET A1496       0.169  47.722 -74.287  1.00 15.990          C  
ATOM  23262  CG  MET A1496      -0.413  48.973 -73.639  1.00 15.990          C  
ATOM  23263  SD  MET A1496       0.708  49.849 -72.487  1.00 15.990          S  
ATOM  23264  CE  MET A1496       0.870  48.780 -71.071  1.00 15.990          C  
ATOM  23265  H   MET A1496      -2.020  46.534 -73.760  1.00 13.030          H  
ATOM  23266  HA  MET A1496      -1.042  47.860 -76.057  1.00 13.980          H  
ATOM  23267 1HB  MET A1496       0.383  46.986 -73.517  1.00 19.190          H  
ATOM  23268 2HB  MET A1496       1.100  48.043 -74.721  1.00 19.190          H  
ATOM  23269 1HG  MET A1496      -0.616  49.654 -74.438  1.00 19.190          H  
ATOM  23270 2HG  MET A1496      -1.334  48.777 -73.148  1.00 19.190          H  
ATOM  23271 1HE  MET A1496       1.510  49.256 -70.332  1.00 19.190          H  
ATOM  23272 2HE  MET A1496      -0.102  48.592 -70.631  1.00 19.190          H  
ATOM  23273 3HE  MET A1496       1.325  47.848 -71.382  1.00 19.190          H  
ATOM  23274  N   PHE A1497       0.227  44.841 -75.654  1.00 10.930          N  
ATOM  23275  CA  PHE A1497       0.968  43.810 -76.357  1.00 11.190          C  
ATOM  23276  C   PHE A1497       0.203  43.345 -77.582  1.00 11.750          C  
ATOM  23277  O   PHE A1497       0.791  43.240 -78.663  1.00 12.610          O  
ATOM  23278  CB  PHE A1497       1.243  42.592 -75.466  1.00 15.560          C  
ATOM  23279  CG  PHE A1497       2.369  42.745 -74.466  1.00 15.560          C  
ATOM  23280  CD1 PHE A1497       2.119  42.927 -73.112  1.00 15.560          C  
ATOM  23281  CD2 PHE A1497       3.689  42.691 -74.889  1.00 15.560          C  
ATOM  23282  CE1 PHE A1497       3.150  43.063 -72.210  1.00 15.560          C  
ATOM  23283  CE2 PHE A1497       4.725  42.823 -73.990  1.00 15.560          C  
ATOM  23284  CZ  PHE A1497       4.455  43.013 -72.649  1.00 15.560          C  
ATOM  23285  H   PHE A1497      -0.182  44.651 -74.731  1.00 13.120          H  
ATOM  23286  HA  PHE A1497       1.919  44.229 -76.683  1.00 13.430          H  
ATOM  23287 1HB  PHE A1497       0.330  42.360 -74.907  1.00 18.670          H  
ATOM  23288 2HB  PHE A1497       1.460  41.731 -76.093  1.00 18.670          H  
ATOM  23289  HD1 PHE A1497       1.101  42.954 -72.762  1.00 18.670          H  
ATOM  23290  HD2 PHE A1497       3.909  42.541 -75.952  1.00 18.670          H  
ATOM  23291  HE1 PHE A1497       2.934  43.206 -71.148  1.00 18.670          H  
ATOM  23292  HE2 PHE A1497       5.759  42.777 -74.341  1.00 18.670          H  
ATOM  23293  HZ  PHE A1497       5.274  43.117 -71.938  1.00 18.670          H  
ATOM  23294  N   ALA A1498      -1.107  43.090 -77.430  1.00 11.450          N  
ATOM  23295  CA  ALA A1498      -1.921  42.619 -78.541  1.00 12.140          C  
ATOM  23296  C   ALA A1498      -1.957  43.621 -79.681  1.00 13.120          C  
ATOM  23297  O   ALA A1498      -1.799  43.254 -80.847  1.00 13.970          O  
ATOM  23298  CB  ALA A1498      -3.336  42.359 -78.074  1.00 16.720          C  
ATOM  23299  H   ALA A1498      -1.545  43.182 -76.508  1.00 13.740          H  
ATOM  23300  HA  ALA A1498      -1.493  41.692 -78.902  1.00 14.570          H  
ATOM  23301 1HB  ALA A1498      -3.931  41.982 -78.904  1.00 20.060          H  
ATOM  23302 2HB  ALA A1498      -3.321  41.624 -77.268  1.00 20.060          H  
ATOM  23303 3HB  ALA A1498      -3.768  43.290 -77.705  1.00 20.060          H  
ATOM  23304  N   PHE A1499      -2.059  44.906 -79.351  1.00 13.150          N  
ATOM  23305  CA  PHE A1499      -2.130  45.924 -80.373  1.00 14.180          C  
ATOM  23306  C   PHE A1499      -0.961  45.815 -81.323  1.00 14.850          C  
ATOM  23307  O   PHE A1499      -1.156  45.839 -82.539  1.00 15.780          O  
ATOM  23308  CB  PHE A1499      -2.156  47.323 -79.770  1.00 19.440          C  
ATOM  23309  CG  PHE A1499      -2.177  48.373 -80.831  1.00 19.440          C  
ATOM  23310  CD1 PHE A1499      -3.358  48.715 -81.445  1.00 19.440          C  
ATOM  23311  CD2 PHE A1499      -1.019  48.987 -81.252  1.00 19.440          C  
ATOM  23312  CE1 PHE A1499      -3.374  49.654 -82.451  1.00 19.440          C  
ATOM  23313  CE2 PHE A1499      -1.027  49.912 -82.237  1.00 19.440          C  
ATOM  23314  CZ  PHE A1499      -2.208  50.256 -82.845  1.00 19.440          C  
ATOM  23315  H   PHE A1499      -2.174  45.176 -78.372  1.00 15.780          H  
ATOM  23316  HA  PHE A1499      -3.046  45.773 -80.942  1.00 17.020          H  
ATOM  23317 1HB  PHE A1499      -3.036  47.439 -79.136  1.00 23.330          H  
ATOM  23318 2HB  PHE A1499      -1.276  47.471 -79.142  1.00 23.330          H  
ATOM  23319  HD1 PHE A1499      -4.283  48.229 -81.135  1.00 23.330          H  
ATOM  23320  HD2 PHE A1499      -0.074  48.718 -80.805  1.00 23.330          H  
ATOM  23321  HE1 PHE A1499      -4.314  49.915 -82.936  1.00 23.330          H  
ATOM  23322  HE2 PHE A1499      -0.081  50.366 -82.545  1.00 23.330          H  
ATOM  23323  HZ  PHE A1499      -2.219  50.992 -83.643  1.00 23.330          H  
ATOM  23324  N   GLU A1500       0.255  45.729 -80.778  1.00 14.490          N  
ATOM  23325  CA  GLU A1500       1.404  45.638 -81.655  1.00 15.270          C  
ATOM  23326  C   GLU A1500       1.513  44.247 -82.287  1.00 15.610          C  
ATOM  23327  O   GLU A1500       1.758  44.154 -83.489  1.00 16.610          O  
ATOM  23328  CB  GLU A1500       2.686  45.973 -80.895  1.00 21.070          C  
ATOM  23329  CG  GLU A1500       2.780  47.424 -80.411  1.00 21.070          C  
ATOM  23330  CD  GLU A1500       2.760  48.483 -81.501  1.00 21.070          C  
ATOM  23331  OE1 GLU A1500       3.284  48.238 -82.556  1.00 21.070          O  
ATOM  23332  OE2 GLU A1500       2.229  49.549 -81.261  1.00 21.070          O  
ATOM  23333  H   GLU A1500       0.361  45.753 -79.757  1.00 17.390          H  
ATOM  23334  HA  GLU A1500       1.282  46.364 -82.460  1.00 18.320          H  
ATOM  23335 1HB  GLU A1500       2.760  45.329 -80.013  1.00 25.280          H  
ATOM  23336 2HB  GLU A1500       3.552  45.765 -81.525  1.00 25.280          H  
ATOM  23337 1HG  GLU A1500       1.944  47.586 -79.756  1.00 25.280          H  
ATOM  23338 2HG  GLU A1500       3.688  47.537 -79.824  1.00 25.280          H  
ATOM  23339  N   ALA A1501       1.194  43.183 -81.520  1.00 14.900          N  
ATOM  23340  CA  ALA A1501       1.283  41.785 -81.969  1.00 15.320          C  
ATOM  23341  C   ALA A1501       0.427  41.527 -83.199  1.00 16.250          C  
ATOM  23342  O   ALA A1501       0.754  40.691 -84.043  1.00 17.100          O  
ATOM  23343  CB  ALA A1501       0.842  40.846 -80.868  1.00 21.280          C  
ATOM  23344  H   ALA A1501       0.949  43.336 -80.538  1.00 17.880          H  
ATOM  23345  HA  ALA A1501       2.322  41.578 -82.217  1.00 18.380          H  
ATOM  23346 1HB  ALA A1501       0.940  39.823 -81.214  1.00 25.540          H  
ATOM  23347 2HB  ALA A1501       1.460  41.005 -79.987  1.00 25.540          H  
ATOM  23348 3HB  ALA A1501      -0.190  41.051 -80.634  1.00 25.540          H  
ATOM  23349  N   ASN A1502      -0.681  42.244 -83.306  1.00 16.180          N  
ATOM  23350  CA  ASN A1502      -1.575  42.106 -84.432  1.00 17.070          C  
ATOM  23351  C   ASN A1502      -0.903  42.442 -85.775  1.00 18.040          C  
ATOM  23352  O   ASN A1502      -1.354  41.945 -86.811  1.00 18.830          O  
ATOM  23353  CB  ASN A1502      -2.793  42.976 -84.222  1.00 23.540          C  
ATOM  23354  CG  ASN A1502      -3.743  42.437 -83.169  1.00 23.540          C  
ATOM  23355  OD1 ASN A1502      -3.785  41.238 -82.860  1.00 23.540          O  
ATOM  23356  ND2 ASN A1502      -4.516  43.329 -82.607  1.00 23.540          N  
ATOM  23357  H   ASN A1502      -0.949  42.860 -82.532  1.00 19.420          H  
ATOM  23358  HA  ASN A1502      -1.894  41.066 -84.483  1.00 20.480          H  
ATOM  23359 1HB  ASN A1502      -2.466  43.973 -83.914  1.00 28.250          H  
ATOM  23360 2HB  ASN A1502      -3.329  43.084 -85.163  1.00 28.250          H  
ATOM  23361 1HD2 ASN A1502      -5.167  43.054 -81.903  1.00 28.250          H  
ATOM  23362 2HD2 ASN A1502      -4.441  44.287 -82.885  1.00 28.250          H  
ATOM  23363  N   THR A1503       0.130  43.312 -85.792  1.00 18.070          N  
ATOM  23364  CA  THR A1503       0.796  43.654 -87.053  1.00 19.070          C  
ATOM  23365  C   THR A1503       2.324  43.432 -87.040  1.00 19.850          C  
ATOM  23366  O   THR A1503       2.947  43.381 -88.108  1.00 20.430          O  
ATOM  23367  CB  THR A1503       0.518  45.118 -87.462  1.00 26.300          C  
ATOM  23368  OG1 THR A1503       1.053  46.002 -86.474  1.00 26.300          O  
ATOM  23369  CG2 THR A1503      -0.989  45.351 -87.583  1.00 26.300          C  
ATOM  23370  H   THR A1503       0.494  43.728 -84.932  1.00 21.680          H  
ATOM  23371  HA  THR A1503       0.389  43.012 -87.832  1.00 22.880          H  
ATOM  23372  HB  THR A1503       0.997  45.317 -88.419  1.00 31.560          H  
ATOM  23373  HG1 THR A1503       1.052  46.903 -86.808  1.00 31.560          H  
ATOM  23374 1HG2 THR A1503      -1.173  46.382 -87.877  1.00 31.560          H  
ATOM  23375 2HG2 THR A1503      -1.400  44.677 -88.336  1.00 31.560          H  
ATOM  23376 3HG2 THR A1503      -1.469  45.159 -86.627  1.00 31.560          H  
ATOM  23377  N   LYS A1504       2.926  43.302 -85.852  1.00 19.950          N  
ATOM  23378  CA  LYS A1504       4.372  43.170 -85.684  1.00 20.770          C  
ATOM  23379  C   LYS A1504       4.710  41.928 -84.847  1.00 21.160          C  
ATOM  23380  O   LYS A1504       3.879  41.467 -84.080  1.00 20.910          O  
ATOM  23381  CB  LYS A1504       4.934  44.424 -84.996  1.00 28.750          C  
ATOM  23382  CG  LYS A1504       4.709  45.753 -85.739  1.00 28.750          C  
ATOM  23383  CD  LYS A1504       5.526  45.849 -87.031  1.00 28.750          C  
ATOM  23384  CE  LYS A1504       5.368  47.216 -87.690  1.00 28.750          C  
ATOM  23385  NZ  LYS A1504       6.120  47.307 -88.979  1.00 28.750          N  
ATOM  23386  H   LYS A1504       2.359  43.360 -85.011  1.00 23.940          H  
ATOM  23387  HA  LYS A1504       4.804  43.073 -86.668  1.00 24.920          H  
ATOM  23388 1HB  LYS A1504       4.463  44.525 -84.017  1.00 34.500          H  
ATOM  23389 2HB  LYS A1504       5.991  44.320 -84.829  1.00 34.500          H  
ATOM  23390 1HG  LYS A1504       3.653  45.853 -85.977  1.00 34.500          H  
ATOM  23391 2HG  LYS A1504       4.984  46.578 -85.078  1.00 34.500          H  
ATOM  23392 1HD  LYS A1504       6.579  45.665 -86.819  1.00 34.500          H  
ATOM  23393 2HD  LYS A1504       5.176  45.097 -87.739  1.00 34.500          H  
ATOM  23394 1HE  LYS A1504       4.311  47.396 -87.883  1.00 34.500          H  
ATOM  23395 2HE  LYS A1504       5.738  47.984 -87.010  1.00 34.500          H  
ATOM  23396 1HZ  LYS A1504       5.989  48.224 -89.383  1.00 34.500          H  
ATOM  23397 2HZ  LYS A1504       7.104  47.152 -88.810  1.00 34.500          H  
ATOM  23398 3HZ  LYS A1504       5.774  46.605 -89.620  1.00 34.500          H  
ATOM  23399  N   PRO A1505       5.917  41.351 -84.954  1.00 21.890          N  
ATOM  23400  CA  PRO A1505       6.355  40.231 -84.132  1.00 22.460          C  
ATOM  23401  C   PRO A1505       6.205  40.532 -82.638  1.00 22.470          C  
ATOM  23402  O   PRO A1505       6.538  41.624 -82.175  1.00 22.580          O  
ATOM  23403  CB  PRO A1505       7.831  40.105 -84.537  1.00 33.690          C  
ATOM  23404  CG  PRO A1505       7.878  40.612 -85.962  1.00 33.690          C  
ATOM  23405  CD  PRO A1505       6.884  41.750 -86.012  1.00 33.690          C  
ATOM  23406  HA  PRO A1505       5.786  39.332 -84.408  1.00 26.950          H  
ATOM  23407 1HB  PRO A1505       8.469  40.673 -83.844  1.00 40.430          H  
ATOM  23408 2HB  PRO A1505       8.144  39.050 -84.459  1.00 40.430          H  
ATOM  23409 1HG  PRO A1505       8.903  40.933 -86.210  1.00 40.430          H  
ATOM  23410 2HG  PRO A1505       7.628  39.798 -86.661  1.00 40.430          H  
ATOM  23411 1HD  PRO A1505       7.364  42.703 -85.783  1.00 40.430          H  
ATOM  23412 2HD  PRO A1505       6.427  41.740 -87.007  1.00 40.430          H  
ATOM  23413  N   LYS A1506       5.741  39.527 -81.889  1.00 22.450          N  
ATOM  23414  CA  LYS A1506       5.503  39.603 -80.439  1.00 22.500          C  
ATOM  23415  C   LYS A1506       6.725  39.926 -79.575  1.00 22.410          C  
ATOM  23416  O   LYS A1506       6.592  40.187 -78.382  1.00 22.330          O  
ATOM  23417  CB  LYS A1506       4.876  38.300 -79.951  1.00 31.480          C  
ATOM  23418  CG  LYS A1506       3.448  38.090 -80.424  1.00 31.480          C  
ATOM  23419  CD  LYS A1506       2.867  36.777 -79.926  1.00 31.480          C  
ATOM  23420  CE  LYS A1506       1.425  36.592 -80.390  1.00 31.480          C  
ATOM  23421  NZ  LYS A1506       0.859  35.288 -79.943  1.00 31.480          N  
ATOM  23422  H   LYS A1506       5.524  38.659 -82.356  1.00 26.940          H  
ATOM  23423  HA  LYS A1506       4.780  40.403 -80.272  1.00 27.000          H  
ATOM  23424 1HB  LYS A1506       5.479  37.460 -80.301  1.00 37.780          H  
ATOM  23425 2HB  LYS A1506       4.883  38.276 -78.862  1.00 37.780          H  
ATOM  23426 1HG  LYS A1506       2.844  38.903 -80.039  1.00 37.780          H  
ATOM  23427 2HG  LYS A1506       3.407  38.120 -81.514  1.00 37.780          H  
ATOM  23428 1HD  LYS A1506       3.470  35.946 -80.297  1.00 37.780          H  
ATOM  23429 2HD  LYS A1506       2.893  36.763 -78.836  1.00 37.780          H  
ATOM  23430 1HE  LYS A1506       0.816  37.399 -79.985  1.00 37.780          H  
ATOM  23431 2HE  LYS A1506       1.392  36.638 -81.478  1.00 37.780          H  
ATOM  23432 1HZ  LYS A1506      -0.095  35.205 -80.269  1.00 37.780          H  
ATOM  23433 2HZ  LYS A1506       1.409  34.531 -80.324  1.00 37.780          H  
ATOM  23434 3HZ  LYS A1506       0.872  35.238 -78.934  1.00 37.780          H  
ATOM  23435  N   GLN A1507       7.904  39.919 -80.174  1.00 22.520          N  
ATOM  23436  CA  GLN A1507       9.149  40.225 -79.490  1.00 22.580          C  
ATOM  23437  C   GLN A1507       9.388  41.729 -79.353  1.00 22.550          C  
ATOM  23438  O   GLN A1507      10.324  42.152 -78.672  1.00 22.550          O  
ATOM  23439  CB  GLN A1507      10.313  39.568 -80.232  1.00 31.590          C  
ATOM  23440  CG  GLN A1507      10.242  38.039 -80.243  1.00 31.590          C  
ATOM  23441  CD  GLN A1507       9.275  37.480 -81.292  1.00 31.590          C  
ATOM  23442  OE1 GLN A1507       8.585  38.225 -82.006  1.00 31.590          O  
ATOM  23443  NE2 GLN A1507       9.223  36.161 -81.383  1.00 31.590          N  
ATOM  23444  H   GLN A1507       7.935  39.665 -81.161  1.00 27.020          H  
ATOM  23445  HA  GLN A1507       9.096  39.806 -78.487  1.00 27.100          H  
ATOM  23446 1HB  GLN A1507      10.333  39.925 -81.263  1.00 37.910          H  
ATOM  23447 2HB  GLN A1507      11.253  39.863 -79.765  1.00 37.910          H  
ATOM  23448 1HG  GLN A1507      11.234  37.641 -80.448  1.00 37.910          H  
ATOM  23449 2HG  GLN A1507       9.900  37.703 -79.264  1.00 37.910          H  
ATOM  23450 1HE2 GLN A1507       8.613  35.724 -82.046  1.00 37.910          H  
ATOM  23451 2HE2 GLN A1507       9.795  35.594 -80.787  1.00 37.910          H  
ATOM  23452  N   ASN A1508       8.563  42.528 -80.024  1.00 22.620          N  
ATOM  23453  CA  ASN A1508       8.705  43.972 -80.014  1.00 22.670          C  
ATOM  23454  C   ASN A1508       8.012  44.630 -78.829  1.00 22.380          C  
ATOM  23455  O   ASN A1508       7.097  44.072 -78.222  1.00 22.340          O  
ATOM  23456  CB  ASN A1508       8.215  44.546 -81.318  1.00 31.720          C  
ATOM  23457  CG  ASN A1508       9.121  44.184 -82.447  1.00 31.720          C  
ATOM  23458  OD1 ASN A1508      10.353  44.192 -82.317  1.00 31.720          O  
ATOM  23459  ND2 ASN A1508       8.546  43.874 -83.556  1.00 31.720          N  
ATOM  23460  H   ASN A1508       7.809  42.113 -80.580  1.00 27.140          H  
ATOM  23461  HA  ASN A1508       9.766  44.205 -79.923  1.00 27.200          H  
ATOM  23462 1HB  ASN A1508       7.216  44.156 -81.532  1.00 38.060          H  
ATOM  23463 2HB  ASN A1508       8.137  45.630 -81.243  1.00 38.060          H  
ATOM  23464 1HD2 ASN A1508       9.101  43.629 -84.351  1.00 38.060          H  
ATOM  23465 2HD2 ASN A1508       7.545  43.888 -83.609  1.00 38.060          H  
ATOM  23466  N   THR A1509       8.456  45.842 -78.516  1.00 22.280          N  
ATOM  23467  CA  THR A1509       7.914  46.654 -77.437  1.00 22.120          C  
ATOM  23468  C   THR A1509       6.415  46.895 -77.604  1.00 22.110          C  
ATOM  23469  O   THR A1509       5.954  47.230 -78.692  1.00 22.320          O  
ATOM  23470  CB  THR A1509       8.664  48.006 -77.369  1.00 31.030          C  
ATOM  23471  OG1 THR A1509      10.069  47.760 -77.185  1.00 31.030          O  
ATOM  23472  CG2 THR A1509       8.164  48.836 -76.193  1.00 31.030          C  
ATOM  23473  H   THR A1509       9.226  46.227 -79.043  1.00 26.740          H  
ATOM  23474  HA  THR A1509       8.068  46.123 -76.499  1.00 26.540          H  
ATOM  23475  HB  THR A1509       8.512  48.557 -78.297  1.00 37.240          H  
ATOM  23476  HG1 THR A1509      10.555  48.587 -77.285  1.00 37.240          H  
ATOM  23477 1HG2 THR A1509       8.714  49.774 -76.158  1.00 37.240          H  
ATOM  23478 2HG2 THR A1509       7.109  49.053 -76.304  1.00 37.240          H  
ATOM  23479 3HG2 THR A1509       8.325  48.289 -75.266  1.00 37.240          H  
ATOM  23480  N   ALA A1510       5.678  46.715 -76.504  1.00 21.960          N  
ATOM  23481  CA  ALA A1510       4.225  46.895 -76.409  1.00 22.030          C  
ATOM  23482  C   ALA A1510       3.824  48.342 -76.715  1.00 22.370          C  
ATOM  23483  O   ALA A1510       4.625  49.263 -76.538  1.00 22.620          O  
ATOM  23484  CB  ALA A1510       3.754  46.496 -75.025  1.00 30.810          C  
ATOM  23485  H   ALA A1510       6.173  46.429 -75.673  1.00 26.350          H  
ATOM  23486  HA  ALA A1510       3.753  46.248 -77.151  1.00 26.440          H  
ATOM  23487 1HB  ALA A1510       2.699  46.585 -74.962  1.00 36.980          H  
ATOM  23488 2HB  ALA A1510       4.030  45.477 -74.836  1.00 36.980          H  
ATOM  23489 3HB  ALA A1510       4.216  47.141 -74.284  1.00 36.980          H  
ATOM  23490  N   ALA A1511       2.589  48.543 -77.181  1.00 22.480          N  
ATOM  23491  CA  ALA A1511       2.101  49.872 -77.532  1.00 23.170          C  
ATOM  23492  C   ALA A1511       2.161  50.820 -76.361  1.00 23.350          C  
ATOM  23493  O   ALA A1511       1.941  50.427 -75.225  1.00 23.010          O  
ATOM  23494  CB  ALA A1511       0.665  49.806 -78.004  1.00 32.160          C  
ATOM  23495  H   ALA A1511       1.957  47.749 -77.303  1.00 26.980          H  
ATOM  23496  HA  ALA A1511       2.732  50.258 -78.334  1.00 27.800          H  
ATOM  23497 1HB  ALA A1511       0.325  50.801 -78.287  1.00 38.590          H  
ATOM  23498 2HB  ALA A1511       0.603  49.156 -78.838  1.00 38.590          H  
ATOM  23499 3HB  ALA A1511       0.050  49.432 -77.214  1.00 38.590          H  
ATOM  23500  N   SER A1512       2.428  52.086 -76.639  1.00 24.000          N  
ATOM  23501  CA  SER A1512       2.445  53.093 -75.588  1.00 24.340          C  
ATOM  23502  C   SER A1512       1.118  53.209 -74.860  1.00 24.470          C  
ATOM  23503  O   SER A1512       0.047  53.170 -75.467  1.00 24.390          O  
ATOM  23504  CB  SER A1512       2.795  54.456 -76.137  1.00 33.940          C  
ATOM  23505  OG  SER A1512       2.645  55.432 -75.130  1.00 33.940          O  
ATOM  23506  H   SER A1512       2.624  52.352 -77.593  1.00 28.800          H  
ATOM  23507  HA  SER A1512       3.206  52.805 -74.861  1.00 29.210          H  
ATOM  23508 1HB  SER A1512       3.821  54.452 -76.499  1.00 40.730          H  
ATOM  23509 2HB  SER A1512       2.145  54.693 -76.979  1.00 40.730          H  
ATOM  23510  HG  SER A1512       2.954  56.260 -75.524  1.00 40.730          H  
ATOM  23511  N   GLY A1513       1.180  53.440 -73.551  1.00 24.830          N  
ATOM  23512  CA  GLY A1513      -0.024  53.622 -72.733  1.00 25.150          C  
ATOM  23513  C   GLY A1513      -0.857  54.830 -73.176  1.00 25.570          C  
ATOM  23514  O   GLY A1513      -2.029  54.956 -72.828  1.00 25.790          O  
ATOM  23515  H   GLY A1513       2.088  53.464 -73.110  1.00 29.800          H  
ATOM  23516 1HA  GLY A1513      -0.631  52.721 -72.779  1.00 30.180          H  
ATOM  23517 2HA  GLY A1513       0.264  53.740 -71.689  1.00 30.180          H  
ATOM  23518  N   GLN A1514      -0.236  55.744 -73.928  1.00 25.790          N  
ATOM  23519  CA  GLN A1514      -0.927  56.925 -74.428  1.00 26.190          C  
ATOM  23520  C   GLN A1514      -1.448  56.746 -75.854  1.00 25.850          C  
ATOM  23521  O   GLN A1514      -1.995  57.683 -76.438  1.00 26.240          O  
ATOM  23522  CB  GLN A1514      -0.023  58.151 -74.345  1.00 36.510          C  
ATOM  23523  CG  GLN A1514       0.387  58.493 -72.930  1.00 36.510          C  
ATOM  23524  CD  GLN A1514      -0.815  58.784 -72.059  1.00 36.510          C  
ATOM  23525  OE1 GLN A1514      -1.659  59.615 -72.403  1.00 36.510          O  
ATOM  23526  NE2 GLN A1514      -0.909  58.094 -70.933  1.00 36.510          N  
ATOM  23527  H   GLN A1514       0.738  55.586 -74.184  1.00 30.950          H  
ATOM  23528  HA  GLN A1514      -1.789  57.105 -73.792  1.00 31.430          H  
ATOM  23529 1HB  GLN A1514       0.877  57.977 -74.932  1.00 43.810          H  
ATOM  23530 2HB  GLN A1514      -0.536  59.013 -74.771  1.00 43.810          H  
ATOM  23531 1HG  GLN A1514       0.924  57.649 -72.502  1.00 43.810          H  
ATOM  23532 2HG  GLN A1514       1.025  59.376 -72.946  1.00 43.810          H  
ATOM  23533 1HE2 GLN A1514      -1.688  58.239 -70.321  1.00 43.810          H  
ATOM  23534 2HE2 GLN A1514      -0.207  57.425 -70.693  1.00 43.810          H  
ATOM  23535  N   LYS A1515      -1.243  55.567 -76.436  1.00 25.220          N  
ATOM  23536  CA  LYS A1515      -1.696  55.281 -77.787  1.00 24.940          C  
ATOM  23537  C   LYS A1515      -3.217  55.329 -77.748  1.00 24.810          C  
ATOM  23538  O   LYS A1515      -3.832  54.712 -76.881  1.00 24.730          O  
ATOM  23539  CB  LYS A1515      -1.158  53.910 -78.243  1.00 35.030          C  
ATOM  23540  CG  LYS A1515      -1.467  53.481 -79.697  1.00 35.030          C  
ATOM  23541  CD  LYS A1515      -0.632  54.286 -80.708  1.00 35.030          C  
ATOM  23542  CE  LYS A1515      -0.825  53.788 -82.133  1.00 35.030          C  
ATOM  23543  NZ  LYS A1515      -0.062  54.615 -83.125  1.00 35.030          N  
ATOM  23544  H   LYS A1515      -0.806  54.810 -75.908  1.00 30.260          H  
ATOM  23545  HA  LYS A1515      -1.337  56.062 -78.457  1.00 29.930          H  
ATOM  23546 1HB  LYS A1515      -0.075  53.896 -78.118  1.00 42.030          H  
ATOM  23547 2HB  LYS A1515      -1.548  53.149 -77.584  1.00 42.030          H  
ATOM  23548 1HG  LYS A1515      -1.237  52.417 -79.811  1.00 42.030          H  
ATOM  23549 2HG  LYS A1515      -2.516  53.621 -79.909  1.00 42.030          H  
ATOM  23550 1HD  LYS A1515      -0.918  55.336 -80.671  1.00 42.030          H  
ATOM  23551 2HD  LYS A1515       0.424  54.204 -80.446  1.00 42.030          H  
ATOM  23552 1HE  LYS A1515      -0.478  52.765 -82.195  1.00 42.030          H  
ATOM  23553 2HE  LYS A1515      -1.886  53.818 -82.384  1.00 42.030          H  
ATOM  23554 1HZ  LYS A1515      -0.212  54.249 -84.055  1.00 42.030          H  
ATOM  23555 2HZ  LYS A1515      -0.377  55.574 -83.089  1.00 42.030          H  
ATOM  23556 3HZ  LYS A1515       0.925  54.580 -82.906  1.00 42.030          H  
ATOM  23557  N   GLN A1516      -3.867  55.966 -78.719  1.00 24.880          N  
ATOM  23558  CA  GLN A1516      -5.333  56.065 -78.653  1.00 24.830          C  
ATOM  23559  C   GLN A1516      -5.996  54.688 -78.587  1.00 25.260          C  
ATOM  23560  O   GLN A1516      -7.008  54.501 -77.915  1.00 25.230          O  
ATOM  23561  CB  GLN A1516      -5.873  56.828 -79.868  1.00 34.780          C  
ATOM  23562  CG  GLN A1516      -7.371  57.200 -79.806  1.00 34.780          C  
ATOM  23563  CD  GLN A1516      -7.652  58.198 -78.688  1.00 34.780          C  
ATOM  23564  OE1 GLN A1516      -6.742  58.929 -78.284  1.00 34.780          O  
ATOM  23565  NE2 GLN A1516      -8.881  58.266 -78.210  1.00 34.780          N  
ATOM  23566  H   GLN A1516      -3.349  56.448 -79.443  1.00 29.860          H  
ATOM  23567  HA  GLN A1516      -5.591  56.619 -77.753  1.00 29.800          H  
ATOM  23568 1HB  GLN A1516      -5.305  57.749 -79.996  1.00 41.740          H  
ATOM  23569 2HB  GLN A1516      -5.724  56.228 -80.764  1.00 41.740          H  
ATOM  23570 1HG  GLN A1516      -7.665  57.654 -80.749  1.00 41.740          H  
ATOM  23571 2HG  GLN A1516      -7.972  56.306 -79.620  1.00 41.740          H  
ATOM  23572 1HE2 GLN A1516      -9.099  58.920 -77.486  1.00 41.740          H  
ATOM  23573 2HE2 GLN A1516      -9.628  57.662 -78.572  1.00 41.740          H  
ATOM  23574  N   ALA A1517      -5.403  53.709 -79.261  1.00 25.730          N  
ATOM  23575  CA  ALA A1517      -5.886  52.329 -79.301  1.00 26.250          C  
ATOM  23576  C   ALA A1517      -5.925  51.662 -77.921  1.00 26.170          C  
ATOM  23577  O   ALA A1517      -6.619  50.664 -77.722  1.00 26.400          O  
ATOM  23578  CB  ALA A1517      -4.997  51.511 -80.206  1.00 36.540          C  
ATOM  23579  H   ALA A1517      -4.592  53.942 -79.813  1.00 30.880          H  
ATOM  23580  HA  ALA A1517      -6.902  52.343 -79.697  1.00 31.500          H  
ATOM  23581 1HB  ALA A1517      -5.387  50.498 -80.256  1.00 43.850          H  
ATOM  23582 2HB  ALA A1517      -4.987  51.951 -81.200  1.00 43.850          H  
ATOM  23583 3HB  ALA A1517      -3.986  51.491 -79.805  1.00 43.850          H  
ATOM  23584  N   VAL A1518      -5.101  52.163 -77.011  1.00 25.900          N  
ATOM  23585  CA  VAL A1518      -4.944  51.655 -75.666  1.00 25.920          C  
ATOM  23586  C   VAL A1518      -5.800  52.486 -74.704  1.00 25.680          C  
ATOM  23587  O   VAL A1518      -6.419  51.941 -73.787  1.00 25.870          O  
ATOM  23588  CB  VAL A1518      -3.452  51.695 -75.278  1.00 36.280          C  
ATOM  23589  CG1 VAL A1518      -3.253  51.246 -73.827  1.00 36.280          C  
ATOM  23590  CG2 VAL A1518      -2.652  50.808 -76.264  1.00 36.280          C  
ATOM  23591  H   VAL A1518      -4.593  53.012 -77.244  1.00 31.080          H  
ATOM  23592  HA  VAL A1518      -5.288  50.623 -75.639  1.00 31.100          H  
ATOM  23593  HB  VAL A1518      -3.093  52.729 -75.352  1.00 43.540          H  
ATOM  23594 1HG1 VAL A1518      -2.206  51.297 -73.577  1.00 43.540          H  
ATOM  23595 2HG1 VAL A1518      -3.804  51.895 -73.146  1.00 43.540          H  
ATOM  23596 3HG1 VAL A1518      -3.603  50.220 -73.709  1.00 43.540          H  
ATOM  23597 1HG2 VAL A1518      -1.597  50.869 -76.017  1.00 43.540          H  
ATOM  23598 2HG2 VAL A1518      -2.987  49.785 -76.193  1.00 43.540          H  
ATOM  23599 3HG2 VAL A1518      -2.798  51.162 -77.281  1.00 43.540          H  
ATOM  23600  N   VAL A1519      -5.761  53.810 -74.889  1.00 25.360          N  
ATOM  23601  CA  VAL A1519      -6.472  54.788 -74.068  1.00 25.220          C  
ATOM  23602  C   VAL A1519      -8.004  54.710 -74.192  1.00 25.210          C  
ATOM  23603  O   VAL A1519      -8.706  54.813 -73.184  1.00 25.140          O  
ATOM  23604  CB  VAL A1519      -5.997  56.213 -74.438  1.00 35.360          C  
ATOM  23605  CG1 VAL A1519      -6.842  57.286 -73.739  1.00 35.360          C  
ATOM  23606  CG2 VAL A1519      -4.535  56.361 -74.052  1.00 35.360          C  
ATOM  23607  H   VAL A1519      -5.195  54.153 -75.664  1.00 30.430          H  
ATOM  23608  HA  VAL A1519      -6.204  54.601 -73.029  1.00 30.260          H  
ATOM  23609  HB  VAL A1519      -6.102  56.351 -75.507  1.00 42.440          H  
ATOM  23610 1HG1 VAL A1519      -6.475  58.271 -74.030  1.00 42.440          H  
ATOM  23611 2HG1 VAL A1519      -7.888  57.202 -74.027  1.00 42.440          H  
ATOM  23612 3HG1 VAL A1519      -6.755  57.170 -72.658  1.00 42.440          H  
ATOM  23613 1HG2 VAL A1519      -4.184  57.355 -74.333  1.00 42.440          H  
ATOM  23614 2HG2 VAL A1519      -4.420  56.226 -72.977  1.00 42.440          H  
ATOM  23615 3HG2 VAL A1519      -3.938  55.611 -74.564  1.00 42.440          H  
ATOM  23616  N   GLN A1520      -8.513  54.607 -75.422  1.00 25.380          N  
ATOM  23617  CA  GLN A1520      -9.946  54.539 -75.678  1.00 25.460          C  
ATOM  23618  C   GLN A1520     -10.479  53.109 -75.666  1.00 25.860          C  
ATOM  23619  O   GLN A1520     -11.322  52.785 -74.831  1.00 26.150          O  
ATOM  23620  OXT GLN A1520     -10.399  52.455 -76.706  1.00 38.190          O  
ATOM  23621  CB  GLN A1520     -10.268  55.198 -77.013  1.00 34.320          C  
ATOM  23622  CG  GLN A1520     -11.735  55.223 -77.365  1.00 34.320          C  
ATOM  23623  CD  GLN A1520     -12.014  55.955 -78.667  1.00 34.320          C  
ATOM  23624  OE1 GLN A1520     -11.240  56.813 -79.138  1.00 34.320          O  
ATOM  23625  NE2 GLN A1520     -13.148  55.618 -79.275  1.00 34.320          N  
ATOM  23626  H   GLN A1520      -7.877  54.567 -76.221  1.00 30.460          H  
ATOM  23627  HA  GLN A1520     -10.456  55.091 -74.890  1.00 30.550          H  
ATOM  23628 1HB  GLN A1520      -9.925  56.210 -76.973  1.00 41.190          H  
ATOM  23629 2HB  GLN A1520      -9.720  54.694 -77.813  1.00 41.190          H  
ATOM  23630 1HG  GLN A1520     -12.086  54.197 -77.474  1.00 41.190          H  
ATOM  23631 2HG  GLN A1520     -12.280  55.716 -76.563  1.00 41.190          H  
ATOM  23632 1HE2 GLN A1520     -13.405  56.056 -80.139  1.00 41.190          H  
ATOM  23633 2HE2 GLN A1520     -13.746  54.923 -78.870  1.00 41.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9299.91 1001.49 6665.65 -509.297 172.101 366.645 3513.39 -3706.6 -16.4463 -109.996 -3223.58 -470.394 -695.406 -424.94 -363.661 -198.421 0 392.213 69.5171 121.039 742.709 1377.25 -325.131 256.983 -332.425 -1.31794 1245.03 -3753.51
MET:NtermProteinFull_1 -2.36551 0.21272 1.38091 -0.68305 0.16724 0.26414 0.61568 -0.86965 -0.03998 -0.21861 -0.34949 1.11614 0 0 0 0 0 0.07724 0.07069 0.02864 0.98717 0 0 0 0.60916 0 0.18282 1.18624
THR_2 -2.54331 0.30542 1.19215 -0.1707 0.09072 0.0629 0.59196 -0.93984 -0.03998 -0.21861 0.33791 -0.00424 0 0 0 0 0 0.01822 -0.05745 0.0003 0.04893 0 0.11583 2.31924 -1.0874 -0.0066 0.35943 0.37488
TYR_3 -3.63125 0.32355 1.88583 -0.62762 0.06526 0.36612 0.92575 -1.34094 -0 -0 0.84962 -0.18602 0 0 0 0 0 0.02471 -0.03492 0.0091 0 2.21327 -0.26305 0.00014 1.2797 -0.06443 0.25829 2.05312
ASN_4 -2.65884 0.25242 2.32891 -0.37076 0.09252 0.7197 0.98666 -1.24826 -0 -0 -0.25023 -1.25033 0 0 0 -0.62846 0 0.01494 -0.06696 0.00038 0 2.36703 -0.63189 0 -0.93687 -0.40412 0.1269 -1.55725
GLN_5 -3.10221 0.17745 2.80815 -0.63357 0.11628 0.6528 1.02039 -1.32242 -0 -0 -0.0837 -0.60935 0 0 0 -0.62846 0 0.0068 0.00313 3e-05 0 2.05462 -0.07206 0 -0.18838 -0.43553 0.11128 -0.12477
MET_6 -2.06238 0.39694 1.75539 -0.42471 0.14702 0.03645 0.30574 -0.68282 -0 -0 -0.0035 -0.21303 0 0 0 0 0 0.00196 0.16819 0.07274 1.55659 0 -0.06247 0 0.60916 -0.01499 0.72993 2.3162
PRO_7 -1.66652 0.34691 1.27352 -0.13006 0.00107 0.09545 0.1784 -0.50028 -0 -0 -0.32438 0.21972 0 0 0 0 0 0.00397 -0.06569 0.01647 0.17622 0 -1.08866 0 -2.4119 -0.33146 0.84458 -3.36261
LYS_8 -1.16965 0.04241 1.42493 -0.29918 0.02859 0.13431 0.31129 -0.64348 -0 -0 -0.16618 0.10023 0 0 0 0 0 0.00347 -0.00342 0.0005 1.96294 0 -0.0372 0 -1.5107 -0.58784 0.23128 -0.17772
ALA_9 -1.48852 0.17472 1.28419 -0.02466 2e-05 0 0.6241 -0.75099 -0 -0 0.36671 -0.22701 0 0 0 0 0 0.00552 -0.03563 0 0 0 -0.1368 0 1.8394 -0.65382 0.15277 1.13001
GLN_10 -2.35147 0.14231 1.86271 -0.74445 0.23499 1.07071 0.66827 -0.94457 -0 -0 0.21617 -2.30869 0 0 0 0 0 0.02018 -0.02587 0.02404 0 3.03731 -0.09893 0 -0.18838 -0.67316 0.27412 0.2153
GLY_11 -1.9614 0.18685 2.33977 -5e-05 0 0 1.13298 -1.18714 -0 -0 -0.53718 -0.39048 0 0 -0.92921 0 0 0.01483 -0.16229 0 0 0 -1.31399 0 0.83697 -0.54274 0.25075 -2.26233
LEU_12 -7.02193 1.50759 1.73308 -0.73426 0.47623 0.35449 1.55735 -1.7062 -0.00498 -0.05538 0.60115 0.10298 0 0 0 0 0 0.0972 -0.03492 0.19312 0.92649 0 -0.25169 0 0.18072 -0.43674 0.43702 -2.07869
TYR_13 -5.81853 0.64973 1.53624 -0.65671 0.05757 0.36676 0.88581 -1.47227 -0.01046 -0.14599 -0.74677 -0.09234 0 0 -0.80465 0 0 0.05399 0.00086 0.14441 0 1.98816 -0.31569 0.03459 1.2797 -0.21687 0.51176 -2.77069
ARG_14 -6.32358 1.28262 5.97833 -0.77226 0.14755 0.55402 2.88061 -2.37927 -0 -0 -2.47802 0.09842 0 0 -0.92921 -0.52198 0 0.02348 0.0123 0.11083 2.27592 0 -0.05495 0 -1.2888 0.23179 1.22133 0.06914
PRO_15 -2.57294 0.81847 2.16786 -0.07367 0 0.04455 0.98246 -0.92309 -0 -0 -0.52094 0.58925 0 0 0 0 0 0.01379 -0.2022 0.00601 0.40194 0 -0.62375 0 -2.4119 0.24521 1.26942 -0.78951
GLU_16 -4.10793 0.43851 4.72947 -0.21842 0.02347 0.30977 1.64175 -1.76348 -0.01485 -0.10216 -1.8238 -0.56445 0 0 0 -0.52198 0 0.01521 -0.10049 0.08469 0 4.31023 -0.21101 0 -2.7348 -0.22293 0.30889 -0.52432
PHE_17 -9.7999 3.3999 4.2484 -0.6718 0.08789 0.40906 2.76591 -3.01444 -0 -0 -1.01144 0.03933 0 0 0 0 0 0.10445 0.02673 0.44955 0 2.20558 -0.20232 0 1.0402 -0.39761 1.30641 0.98587
GLU_18 -6.1 1.45685 6.12139 -0.34793 0.17659 0.65056 2.07877 -2.75901 -0.01855 -0.16809 -1.31662 -0.78029 0 0 0 0 0 0.13401 1.06104 0.09541 0 3.651 0.30792 0 -2.7348 0.06373 2.15854 3.7305
HIS_D_19 -11.3069 2.3187 10.7574 -0.81833 0.11042 0.94042 3.81341 -5.15783 -0.04981 -0.21739 -1.48379 -0.16509 0 0 -1.16838 0 0 0.25459 0.31205 0.82319 0 2.69445 -0.17616 0 -0.45461 1.27757 2.96254 5.26642
ASP_20 -8.63371 1.9949 10.17 -0.12319 0.19911 0.39168 3.79994 -4.39149 -0.00163 -0.0373 -2.18367 -0.08792 0 0 0 -1.1228 0 0.40386 0.02487 0.72351 0 3.93092 -0.32301 0 -2.3716 1.42089 3.90565 7.68905
ALA_21 -7.7353 5.88422 5.33672 -0.02598 0.00254 0 2.87427 -3.76024 -0 -0 -0.35642 -0.30613 0 0 0 0 0 0.25192 0.39353 0 0 0 0.16409 0 1.8394 0.58391 5.29398 10.4405
CYS_22 -6.56292 1.28078 5.74429 -0.07002 0.01494 0.05081 1.90868 -2.51133 -0 -0 -2.25968 -0.53374 0 0 0 0 0 0.38396 0.3906 0 0.23361 0 0.14153 0 3.6196 0.5737 4.73274 7.13757
GLY_23 -4.16931 1.16829 3.95373 -0.00128 0 0 2.39851 -2.18025 -0 -0 -1.43818 -0.38211 0 0 0 0 0 1.08885 0.21931 0 0 0 -1.33402 0 0.83697 0.9341 1.83988 2.93448
ILE_24 -8.42579 1.56632 2.685 -0.57751 0.54119 0.15848 2.03421 -2.59179 -0.0269 -0.12056 -1.52306 -0.22812 0 0 0 0 0 0.23715 0.14486 0.01967 0.47657 0 -0.07046 0 0.73287 0.38631 0.9893 -3.59226
GLY_25 -4.65561 0.5502 2.96196 -0.00125 0 0 2.19152 -1.90985 -0 -0 -2.23903 -0.34694 0 0 0 0 0 0.04071 -0.12368 0 0 0 -0.67105 0 0.83697 0.23391 0.72826 -2.4039
LEU_26 -8.77132 1.40999 3.33178 -0.48421 0.10596 0.10769 3.2016 -2.75166 -0 -0 -2.44886 0.00052 0 0 0 0 0 0.02155 0.6874 0.23518 0.65029 0 0.09237 0 0.18072 0.30916 1.29708 -2.82478
TYR_27 -10.6932 1.84533 4.00446 -0.66649 0.06148 0.34715 3.90521 -3.03355 -0.00193 -0.01466 -3.10013 -0.23394 0 0 0 0 0 0.00972 0.27372 0.03498 0 1.86674 -0.18376 0.07554 1.2797 -0.07923 1.71535 -2.58756
ALA_28 -5.09742 0.60142 2.44604 -0.02312 0 0 2.32981 -2.01549 -0.0039 -0.01128 -2.66162 -0.3944 0 0 0 0 0 0.04358 0.01945 0 0 0 -0.30324 0 1.8394 0.06165 0.88828 -2.28085
HIS_D_29 -6.27356 0.52857 3.54249 -0.35644 0.0054 0.40136 1.63794 -2.26395 -0 -0 -1.41957 -0.31073 0 0 0 0 0 0.07046 -0.08263 0.10488 0 2.39504 -0.15399 0 -0.45461 0.30369 0.47066 -1.85498
LEU_30 -7.5732 1.34573 2.11185 -0.52765 0.25021 0.14069 1.15641 -2.1158 -0.0047 -0.02758 -0.90934 0.24063 0 0 0 0 0 0.07449 0.06017 0.01444 0.33557 0 -0.27597 0 0.18072 0.09145 0.77754 -4.65432
LYS_31 -2.86284 0.24643 4.11044 -0.3195 0.04798 0.17291 1.17737 -1.44986 -0.00899 -0.08328 -2.23289 -0.21551 0 0 0 -0.2423 0 0.08911 -0.02847 0.17285 1.84909 0 -0.25007 0 -1.5107 -0.01231 0.84296 -0.50758
GLY_32 -1.04403 0.04287 1.4609 -0.00025 0 0 0.15653 -0.6603 -0 -0 0.63055 -0.18237 0 0 0 0 0 0.52902 -0.10851 0 0 0 -0.96743 0 0.83697 0.06323 0.38667 1.14385
LYS_33 -1.82411 0.05667 1.68161 -0.29419 0.03401 0.13154 0.47568 -0.79942 -0 -0 -0.39539 0.05459 0 0 0 0 0 0.11217 0.02738 0.00013 1.83938 0 -0.05785 0 -1.5107 0.00091 0.16844 -0.29914
GLN_34 -4.27977 0.2084 2.11025 -0.81769 0.41572 1.29723 0.22935 -1.23909 -0.01373 -0.1353 -0.59561 -2.25188 0 0 0 0 0 0.06578 -0.03163 0.06797 0 4.36403 0.20166 0 -0.18838 -0.19829 0.17389 -0.6171
THR_35 -5.92008 0.32795 5.00857 -0.20976 0.11373 0.08811 3.57374 -2.81314 -0.00147 -0.00966 -1.79311 -1.443 0 0 -0.8862 0 0 0.03559 0.00652 0.23308 0.84793 0 -0.0141 2.29258 -1.0874 -0.2321 0.32158 -1.56065
HIS_D_36 -8.81722 0.47033 7.9492 -0.71943 0.02122 0.84381 2.95304 -3.89521 -0 -0 -2.72564 -0.24721 0 0 -0.77508 0 0 0.03924 -0.05471 0.00118 0 2.84642 -0.03564 0 -0.45461 -0.21085 0.31352 -2.49763
ASP_37 -4.93332 0.50116 6.16255 -0.10754 0.00815 0.32946 3.09362 -2.72331 -0 -0 -3.91798 -0.34621 0 0 -0.8862 -0.26538 0 0.02052 -0.07439 0.00771 0 1.73569 0.03173 0 -2.3716 -0.37809 0.31528 -3.79815
ILE_38 -10.1096 2.05579 4.08213 -0.63176 0.62021 0.18422 2.41388 -3.52747 -0.00103 -0.01298 -1.40252 0.22858 0 0 0 0 0 0.05824 -0.04557 0.17053 1.62833 0 -0.0919 0 0.73287 -0.25088 0.64106 -3.25789
VAL_39 -7.50009 0.91566 3.27972 -0.31094 0.23333 0.07121 2.6287 -2.69223 -0 -0 -1.46861 -0.25672 0 0 0 0 0 0.03457 -0.03088 0.00355 0.09722 0 -0.35244 0 1.9342 -0.07206 0.67352 -2.81228
LYS_40 -6.98829 0.47935 7.74568 -0.48143 0.20176 0.24779 3.41362 -3.36895 -0 -0 -4.15338 0.11692 0 0 0 -0.26538 0 0.01036 0.02833 0.06017 2.51091 0 0.00194 0 -1.5107 -0.22839 0.57767 -1.60202
GLN_41 -6.95814 0.53895 5.95147 -0.26681 0.0463 0.21302 2.96196 -3.08068 -0.00497 -0.07053 -3.01266 -0.51808 0 0 0 -0.55972 0 0.00443 0.2923 0.01165 0 2.89911 -0.19037 0 -0.18838 -0.35744 0.72802 -1.56057
GLY_42 -4.76901 0.28665 4.53903 -5e-05 0 0 2.46617 -2.51314 -0 -0 -2.17832 -0.42364 0 0 0 0 0 0.00363 -0.05445 0 0 0 0.36304 0 0.83697 0.31377 0.477 -0.65235
LEU_43 -7.74196 0.61202 4.32392 -0.47255 0.1621 0.11223 2.55829 -2.83616 -0 -0 -2.93483 0.22584 0 0 0 0 0 0.00217 0.11148 0.06177 0.32484 0 -0.2808 0 0.18072 0.30752 0.29335 -4.99006
LYS_44 -5.31928 0.32996 6.05406 -0.29559 0.02231 0.12559 2.88931 -2.77827 -0 -0 -2.47904 -0.04805 0 0 0 0 0 0.00279 0.17843 0.06648 1.75059 0 0.00586 0 -1.5107 -0.3669 0.40819 -0.96427
MET_45 -11.1044 2.10809 5.75332 -0.39399 0.11057 0.14341 3.47869 -3.42276 -0 -0 -1.42148 -0.30784 0 0 0 0 0 0.03237 -0.0061 0.63943 2.84702 0 0.06433 0 0.60916 -0.05367 0.67265 -0.25124
LEU_46 -9.6687 0.90601 4.84082 -0.47346 0.18679 0.11368 2.64994 -3.40165 -0.01542 -0.13963 -2.19128 0.21058 0 0 0 0 0 0.05541 -0.04766 0.31165 0.46056 0 -0.22663 0 0.18072 0.04103 0.77067 -5.43658
CYS_47 -5.78087 0.54772 5.54532 -0.04807 0 0.0147 2.39915 -2.58451 -0 -0 -2.24104 0.08762 0 0 0 0 0 0.12249 -0.05422 0.09807 0.27452 0 0.26657 0 3.6196 -0.00919 0.56278 2.82065
GLN_48 -7.80983 0.49901 8.17773 -0.30887 0.05282 0.25854 4.27608 -3.87196 -0 -0 -4.59724 -0.52575 0 0 -0.57911 -0.68755 0 0.33345 -0.05197 0.08885 0 4.03019 -0.13555 0 -0.18838 -0.0339 0.6027 -0.47075
LEU_49 -10.9276 4.77807 6.56368 -0.50595 0.17917 0.12987 3.83932 -4.37253 -0.03015 -0.15144 -2.87123 0.15235 0 0 0 0 0 1.28076 0.92145 0.41269 0.20758 0 -0.18535 0 0.18072 -0.24093 2.62421 1.98471
ASP_50 -4.83427 0.58929 5.47582 -0.28634 0.01557 0.93191 1.96392 -2.63899 -0.01277 -0.11539 -2.64642 0.32372 0 0 0 0 0 0.26311 -0.07197 0.02207 0 3.24032 0.09456 0 -2.3716 0.32209 3.29083 3.55544
HIS_D_51 -6.34562 1.62216 6.46843 -0.92721 0.18172 1.23326 2.15699 -3.16419 -0 -0 -0.33675 -0.27941 0 0 0 0 0 0.81336 -0.10105 0.18322 0 3.04747 0.05562 0 -0.45461 0.34101 2.55987 7.05427
ARG_52 -10.6321 3.4655 11.807 -0.79356 0.65593 0.58018 4.75985 -5.01003 -0.01172 -0.11444 -4.0006 -0.43808 0 0 0 -0.83608 0 0.45753 -0.05733 1.26094 3.61537 0 -0.08937 0 -1.2888 -0.16459 3.1045 6.2701
GLY_53 -3.62887 1.13253 2.76648 -0.00062 0 0 1.17268 -1.73257 -0.03765 -0.19066 -1.31273 -0.2051 0 0 0 0 0 0.18165 -0.14786 0 0 0 -0.61746 0 0.83697 0.18731 1.67002 0.07411
GLY_54 -3.7387 0.33139 3.86232 -0.00067 0 0 1.343 -1.96925 -0.01425 -0.07198 -2.30543 -0.27346 0 0 0 0 0 0.04536 -0.0779 0 0 0 0.26906 0 0.83697 0.74597 0.44015 -0.57745
GLN_55 -4.48905 0.22068 5.07884 -0.58701 0.07469 0.94233 1.46638 -2.3361 -0.001 -0.00361 -1.79139 -0.695 0 0 0 0 0 0.01341 0.16372 0.01927 0 3.20096 -0.05734 0 -0.18838 0.41301 0.45493 1.89936
GLY_56 -3.50127 0.2412 3.4844 -0.00022 0 0 1.54181 -1.79682 -0.0002 -0.00061 -0.77222 -0.16265 0 0 0 0 0 0.00482 -0.08835 0 0 0 -0.97368 0 0.83697 -0.04098 0.24469 -0.98309
SER_57 -3.10932 0.28296 2.76302 -0.02738 0 0.04324 1.17467 -1.23266 -0.0141 -0.1253 -0.78611 -1.07675 0 0 0 0 0 0.00796 0.43816 0.0124 0.29918 0 0.09537 0.61697 -0.77834 -0.23176 0.44437 -1.20342
ASP_58 -5.47826 0.92612 7.85525 -0.24253 0.11457 0.79789 3.71353 -3.22048 -0.00195 -0.00639 -4.88354 -1.13853 0 0 -0.7683 0 0 0.3181 -0.06184 0.13474 0 2.57878 -0.52883 0 -2.3716 -0.46943 1.3327 -1.4
PRO_59 -2.72533 0.40187 2.38537 -0.07736 0 0.04714 0.9596 -0.99476 -0 -0 0.01501 0.55943 0 0 0 0 0 0.0629 -0.2464 0.02787 0.34626 0 -0.8028 0 -2.4119 0.00073 1.26206 -1.19031
ASP_60 -3.00468 0.34372 3.89394 -0.11592 0.01968 0.36374 1.51878 -1.74421 -0.03315 -0.23833 -1.95224 -0.20104 0 0 -0.7683 0 0 0.10073 0.09502 0.02871 0 2.20905 -0.24167 0 -2.3716 -0.12322 0.49937 -1.72163
THR_61 -6.7127 0.61206 5.73033 -0.18157 0.09694 0.07024 3.7178 -2.97334 -0.00175 -0.00579 -3.62689 -0.44054 0 0 -0.66558 0 0 0.1142 -0.05017 0.49494 0.08466 0 0.01919 2.45219 -1.0874 -0.29441 0.6991 -1.94848
GLY_62 -4.15953 0.20331 3.4855 -0.00041 0 0 1.51595 -1.99403 -0.00224 -0.00675 -0.80864 -0.22511 0 0 0 0 0 0.03398 0.01109 0 0 0 0.05579 0 0.83697 0.14879 0.71022 -0.19512
ASP_63 -6.81108 0.47342 9.59304 -0.12358 0.02382 0.39465 3.11238 -3.98811 -0.01647 -0.11676 -6.60606 -0.09206 0 0 -0.82114 -0.72503 0 0.02393 -0.05627 3e-05 0 2.20436 -0.24026 0 -2.3716 -0.20579 0.36547 -5.98311
GLY_64 -3.78144 0.39195 3.13701 -0.00035 0 0 1.76862 -1.82977 -0 -0 -2.06382 -0.19891 0 0 0 0 0 0.02904 0.01355 0 0 0 -1.52635 0 0.83697 0.30206 0.27731 -2.64412
ALA_65 -5.04443 0.23777 2.59245 -0.02 0 0 2.98152 -2.08983 -0.03086 -0.12319 -2.46022 -0.41226 0 0 0 0 0 0.01184 -0.00753 0 0 0 -0.5434 0 1.8394 0.58489 0.21292 -2.27091
GLY_66 -4.31525 0.21537 3.30493 -0.00094 0 0 2.53677 -1.92391 -0 -0 -2.62366 -0.3187 0 0 0 0 0 0.0298 -0.02969 0 0 0 -1.24369 0 0.83697 0.19359 0.50809 -2.83032
LEU_67 -7.46779 0.61022 2.04255 -0.59998 0.15666 0.16096 2.54937 -2.18021 -0.00834 -0.03068 -2.82119 0.24658 0 0 0 0 0 0.05692 0.04757 0.11816 0.79434 0 -0.17285 0 0.18072 0.46825 0.87148 -4.97726
LEU_68 -8.58686 1.23513 3.25764 -0.58148 0.09619 0.15551 2.85796 -2.65816 -0 -0 -3.07599 0.15217 0 0 0 0 0 0.02381 -0.0565 0.73914 0.75627 0 -0.26101 0 0.18072 0.32554 0.95294 -4.48697
VAL_69 -7.63934 0.85072 2.40529 -0.3038 0.20437 0.06069 2.85045 -2.43449 -0.00834 -0.03068 -3.10654 -0.38699 0 0 0 0 0 0.04077 0.08719 0.016 0.0582 0 -0.34256 0 1.9342 -0.02653 0.72101 -5.05036
GLN_70 -7.31797 0.80427 4.40702 -0.26833 0.0206 0.17004 2.84704 -2.53003 -0.04591 -0.21027 -2.25951 -0.12639 0 0 -0.97631 0 0 0.01815 -0.00264 0.05268 0 3.23509 0.15383 0 -0.18838 -0.28254 0.4897 -2.00987
ILE_71 -7.88995 1.25027 2.97652 -0.51015 0.42132 0.11403 2.02131 -2.43775 -0 -0 -1.98779 0.22032 0 0 0 0 0 0.01754 -0.08266 0.03657 0.37915 0 -0.30594 0 0.73287 -0.31558 1.30257 -4.05738
PRO_72 -7.20835 1.72626 3.89427 -0.17835 0.04315 0.12789 2.77612 -1.95134 -0.00332 -0.03519 -2.17584 -0.00753 0 0 0 0 0 0.05816 0.07314 0.047 0.19207 0 -0.76256 0 -2.4119 0.26711 1.26783 -4.26138
ASP_73 -3.77239 0.43501 5.10157 -0.14692 0.01732 0.53647 3.23425 -2.4336 -0.01737 -0.17954 -4.60168 -1.04241 0 0 -0.52075 0 0 0.03053 -0.05542 0.02022 0 3.98004 0.11715 0 -2.3716 0.9784 0.48508 -0.20564
ALA_74 -4.32154 0.37842 3.43908 -0.02421 2e-05 0 1.47334 -2.18215 -0.00262 -0.0123 -1.78767 -0.38727 0 0 -0.52075 0 0 0.03063 -0.01959 0 0 0 -0.38504 0 1.8394 0.22739 0.42725 -1.82761
PHE_75 -8.48325 0.8635 5.56035 -0.92801 0.06794 0.25965 2.85563 -3.0775 -0.00503 -0.04836 -2.63038 -0.03901 0 0 0 0 0 0.03051 -0.03097 0.11104 0 2.13854 -0.19634 0 1.0402 -0.20371 0.45373 -2.26146
PHE_76 -10.7679 1.56176 3.43804 -0.76077 0.11552 0.37951 3.37678 -2.94857 -0 -0 -3.61868 0.04082 0 0 0 0 0 0.0333 0.20559 0.01689 0 2.34607 0.09724 0 1.0402 0.01382 0.86075 -4.56959
ARG_77 -5.18954 0.3603 5.32536 -0.80073 0.1279 0.56772 2.05137 -2.65549 -0.00594 -0.04749 -1.56821 0.19595 0 0 0 0 0 0.04 -0.08679 0.04277 2.74974 0 -0.19723 0 -1.2888 -0.25276 0.81862 0.18675
LYS_78 -4.88054 0.37964 6.4744 -0.43414 0.07744 0.21398 3.33067 -2.73038 -0 -0 -4.12416 0.06673 0 0 0 -0.87 0 0.02141 -0.04734 0.10875 2.67571 0 -0.06477 0 -1.5107 -0.36199 0.40526 -1.27004
GLU_79 -5.41867 0.36075 5.85285 -0.4315 0.0677 0.88054 2.87709 -2.46496 -0.02464 -0.15195 -2.28399 -0.42749 0 0 0 -0.67979 0 0.11978 -0.03884 0.00864 0 3.15094 -0.22492 0 -2.7348 -0.30841 0.39489 -1.47679
CYS_80 -7.11502 0.72417 4.25298 -0.05712 0.00437 0.01999 2.46201 -2.33134 -3e-05 -0.00039 -1.74999 -0.14171 0 0 0 0 0 0.05515 -0.00303 0.02767 0.40993 0 0.19537 0 3.6196 -0.2475 0.39376 0.51885
LYS_81 -3.93222 0.43063 4.53659 -0.43182 0.07351 0.22731 1.71777 -1.96161 -8e-05 -0.00042 -0.5558 0.07268 0 0 0 0 0 0.01921 -0.07413 0.08023 1.49728 0 -0.02458 0 -1.5107 -0.49316 0.22672 -0.10262
ASN_82 -2.84691 0.47148 2.95002 -0.18959 0.03864 0.30828 0.8035 -1.31985 -0.02329 -0.14787 -0.52216 -0.47135 0 0 0 0 0 0.1011 -0.03382 0.00013 0 2.01067 -0.51398 0 -0.93687 -0.71661 0.13273 -0.90575
ILE_83 -6.03566 1.1463 2.90383 -0.41328 0.33995 0.07805 2.20669 -2.07903 -0.02577 -0.26046 -0.95882 0.03534 0 0 0 0 0 0.26585 -0.05212 0.43105 0.64192 0 -0.46175 0 0.73287 -0.46042 0.64028 -1.32517
ASN_84 -1.29607 0.16307 0.837 -0.35833 0.08092 0.70382 0.04036 -0.54415 -0.02246 -0.24543 0.18779 -0.79184 0 0 0 0 0 1.2073 0.03828 0.00595 0 1.81813 -0.51654 0 -0.93687 0.02408 0.69141 1.08642
LEU_85 -6.06502 1.91501 0.60627 -0.48244 0.26239 0.08327 0.79978 -1.04944 -0.032 -0.26405 -0.32738 0.25234 0 0 0 0 0 2.44373 7.60765 0.61451 1.60842 0 -0.10761 0 0.18072 0.25057 2.34604 10.6428
PRO_86 -4.16335 1.32777 3.06805 -0.25217 0.66728 0.17338 1.37427 -1.27759 -0.0131 -0.0691 -1.30555 -0.46982 0 0 0 0 0 4.65225 2.05516 1.47342 0.00037 0 2.73752 0 -2.4119 3.54237 5.41285 16.5221
GLU_87 -2.44047 0.6046 2.42313 -0.33854 0.07083 0.4709 0.46885 -0.99251 -0 -0 -0.35855 -0.42519 0 0 0 0 0 0.34241 0.01683 0.01233 0 2.77615 0.18935 0 -2.7348 4.19214 3.61553 7.89299
LYS_88 -2.18445 0.21737 2.59661 -0.33407 0.06809 0.21141 0.69769 -1.0598 -0.0037 -0.02637 -0.38156 -0.38179 0 0 0 0 0 1.36272 0.00437 0.01098 1.41278 0 -0.0003 0 -1.5107 0.98843 0.53402 2.22172
GLU_89 -5.62296 0.57075 6.44985 -0.20185 0.02502 0.23973 2.07381 -2.79228 -0.0131 -0.0691 -3.07389 -0.41072 0 0 -0.66429 0 0 0.24921 0.01888 0.09619 0 3.24408 -0.02292 0 -2.7348 0.10861 0.52436 -2.00542
ARG_90 -4.24917 0.19092 3.66242 -1.22176 0.21659 0.93202 1.00655 -1.65226 -0.02811 -0.27474 0.04816 -0.05789 0 0 0 0 0 0.20556 -0.08514 0.06896 3.93708 0 0.07158 0 -1.2888 -0.03386 0.67959 2.1277
TYR_91 -7.69745 0.83201 1.47523 -0.87713 0.04531 0.24265 1.35405 -1.83674 -0.02799 -0.23536 0.02894 -0.37679 0 0 0 0 0 0.24283 -0.06763 0.42488 0 2.42837 0.04835 0.00189 1.2797 -0.03449 0.76871 -1.98065
GLY_92 -4.66346 0.3213 3.42935 -0.00051 0 0 2.27452 -2.13554 -0.00908 -0.11167 -2.52122 -0.29605 0 0 0 0 0 0.0128 0.05497 0 0 0 0.5135 0 0.83697 0.4452 0.56067 -1.28824
VAL_93 -7.14775 0.87542 1.29395 -0.26977 0.16238 0.05692 2.24764 -2.10728 -0.00858 -0.11312 -1.92219 -0.33127 0 0 0 0 0 0.04786 0.1275 0.0282 0.26103 0 -0.63064 0 1.9342 0.38368 0.21273 -4.89912
GLY_94 -4.63279 0.83468 3.10857 -0.00062 0 0 2.7924 -2.04027 -0.00013 -0.00041 -2.33655 -0.30956 0 0 0 0 0 0.01372 0.10988 0 0 0 0.64608 0 0.83697 0.61634 0.25081 -0.11088
MET_95 -8.62305 0.64106 3.87705 -0.51092 0.10807 0.16554 3.18226 -2.55525 -0.02307 -0.09292 -3.29104 -0.28945 0 0 0 0 0 0.0138 0.04772 0.20041 1.70103 0 0.17175 0 0.60916 1.29891 0.33822 -3.03073
VAL_96 -8.48429 1.30415 1.58303 -0.2836 0.28296 0.06147 2.44125 -2.38073 -0.00013 -0.00041 -2.16594 -0.13766 0 0 0 0 0 0.01978 0.19383 0.00204 0.36863 0 -0.8062 0 1.9342 0.33492 0.74082 -4.99186
PHE_97 -9.59142 0.88909 3.03765 -0.51561 0.27408 0.23467 2.61248 -2.38626 -0.02307 -0.09292 -3.21059 -0.24271 0 0 0 0 0 0.01648 -0.08521 0.04838 0 4.10743 -0.15647 0 1.0402 -0.24137 0.82032 -3.46484
PHE_98 -11.7085 1.61813 3.35271 -0.56746 0.03941 0.23234 3.37508 -2.94945 -0 -0 -3.55655 0.13451 0 0 0 0 0 0.00852 0.18538 0.18809 0 2.02987 -0.39031 0 1.0402 -0.15976 0.99662 -6.13121
SER_99 -5.19303 0.22606 5.84615 -0.02827 0 0.04776 2.89257 -2.5396 -0.00866 -0.05676 -2.54552 -0.96829 0 0 -1.25389 -0.66312 0 0.00909 -0.05487 0.06553 0.92625 0 -0.01554 0.71467 -0.77834 -0.41084 0.79989 -2.98878
GLN_100 -4.27694 0.18023 4.46404 -0.58139 0.1775 0.58051 1.64663 -2.0937 -0.02521 -0.15136 -1.44101 -0.52417 0 0 -0.64365 0 0 0.12685 -0.03294 0.24832 0 3.75407 -0.13226 0 -0.18838 -0.5433 0.29837 0.84221
LYS_101 -4.35281 0.21922 5.59927 -0.37132 0.0395 0.18534 2.78019 -2.26659 -0.01227 -0.13079 -2.18004 -0.00531 0 0 -0.79224 0 0 0.83763 0.10661 0.00186 1.74939 0 0.14973 0 -1.5107 -0.25803 0.36075 0.1494
GLU_102 -4.11853 0.30196 5.40437 -0.3559 0.10779 0.4412 2.05934 -2.22107 -0 -0 -2.21488 -0.63731 0 0 0 0 0 0.87994 -0.04519 0.0032 0 3.05997 -0.14821 0 -2.7348 -0.08816 0.39851 0.09221
ASP_103 -3.59663 0.22851 4.25645 -0.11063 0.0072 0.33595 1.32047 -1.81575 -0 -0 -0.88679 -0.40038 0 0 0 0 0 0.38191 -0.04333 0.00641 0 1.68813 0.15737 0 -2.3716 -0.25941 0.39107 -0.71106
GLU_104 -6.29846 0.41935 6.84224 -0.21084 0.0274 0.29269 3.19766 -2.9616 -0.01098 -0.11695 -2.67815 -0.57939 0 0 0 -0.66312 0 0.09192 0.01374 0.01509 0 3.1525 -0.26675 0 -2.7348 -0.28892 0.26571 -2.49165
ARG_105 -9.48907 0.47209 8.45262 -0.73638 0.12748 0.48384 3.78348 -3.98854 -0 -0 -3.46514 0.38712 0 0 -0.46165 0 0 0.00872 0.03645 0.16357 2.78252 0 -0.0868 0 -1.2888 -0.24452 0.28122 -2.78181
LYS_106 -5.56712 0.32843 7.06679 -0.3105 0.03398 0.14067 2.84484 -2.94603 -0.0013 -0.01385 -3.68434 -0.01865 0 0 0 0 0 0.00811 0.10235 0.08393 1.75693 0 0.01238 0 -1.5107 -0.31003 0.35888 -1.62523
LYS_107 -4.64896 0.18022 5.35507 -0.29992 0.0246 0.13052 2.45625 -2.43436 -0 -0 -1.92553 -0.00873 0 0 0 0 0 0.01203 0.0173 0.00836 1.7168 0 -0.01406 0 -1.5107 -0.42153 0.25892 -1.10372
ILE_108 -9.5268 1.21683 3.69011 -0.50921 0.48558 0.10247 3.09794 -2.96476 -0 -0 -2.27633 0.00223 0 0 0 0 0 0.01832 -0.06042 0.08489 0.48389 0 -0.45413 0 0.73287 -0.18505 0.33426 -5.7273
GLU_109 -7.20851 0.35533 8.26596 -0.33503 0.0727 0.3825 3.36301 -3.70278 -0.00888 -0.03824 -4.11433 -0.57496 0 0 0 -0.65268 0 0.01601 -0.00848 0.03164 0 3.27714 -0.12709 0 -2.7348 -0.13326 0.35808 -3.51667
LYS_110 -4.68356 0.23998 5.34427 -0.30424 0.02784 0.1347 2.54092 -2.55143 -0 -0 -2.39395 -0.00468 0 0 0 0 0 0.00732 -0.00837 0.00931 1.74564 0 0.01526 0 -1.5107 -0.37483 0.26398 -1.50254
GLN_111 -7.14001 0.38941 5.64396 -0.77097 0.12764 0.78442 2.78019 -2.98668 -0 -0 -2.12363 -0.79514 0 0 0 0 0 0.05113 -0.03347 0.00836 0 3.22622 -0.09786 0 -0.18838 -0.31389 0.28761 -1.15112
ILE_112 -9.1012 1.40808 3.00876 -0.53978 0.49316 0.10717 2.6364 -2.74874 -0 -0 -2.15287 -0.0047 0 0 0 0 0 0.02904 -0.07068 0.01439 0.52743 0 -0.47054 0 0.73287 -0.09923 0.56167 -5.66876
ASN_113 -7.30078 0.33678 6.68925 -0.17197 0.01471 0.25466 3.53761 -3.51018 -0.00888 -0.03824 -2.89353 -0.32842 0 0 0 -0.94545 0 0.01856 -0.04429 0.0047 0 1.44614 0.46793 0 -0.93687 0.0875 0.58249 -2.73827
ALA_114 -4.38276 0.25987 4.75516 -0.0225 0 0 2.69543 -2.57521 -0.00782 -0.09863 -2.60253 -0.3555 0 0 0 0 0 0.01508 -0.01473 0 0 0 -0.23412 0 1.8394 -0.12832 0.28271 -0.57445
LEU_115 -8.24556 0.7241 5.04118 -0.50703 0.29307 0.11873 2.99146 -3.08448 -0 -0 -1.60081 0.25458 0 0 0 0 0 0.02321 0.0198 0.03993 0.36637 0 -0.28038 0 0.18072 -0.32404 0.32344 -3.66571
ILE_116 -9.92645 0.97475 3.77951 -0.49411 0.32692 0.09457 2.84048 -3.17196 -0 -0 -1.92927 0.09224 0 0 0 0 0 0.05089 -0.03839 0.06401 0.48484 0 -0.45746 0 0.73287 -0.08236 0.36358 -6.29532
GLU_117 -4.57516 0.22616 5.40465 -0.21482 0.0295 0.30434 2.10042 -2.55188 -0.00782 -0.09863 -1.88405 -0.59673 0 0 0 0 0 0.14712 -0.05112 0.00518 0 3.00578 -0.28102 0 -2.7348 -0.24005 0.29446 -1.71848
GLN_118 -3.15924 0.18998 3.92721 -0.88368 0.1294 0.95911 1.69686 -1.75801 -0 -0 -1.22968 -0.93165 0 0 0 0 0 0.05505 -0.07516 0.02302 0 2.85945 -0.23563 0 -0.18838 -0.47588 0.23961 1.14237
GLU_119 -4.82059 0.22459 5.91092 -0.45174 0.21061 0.94851 2.19138 -2.35308 -0.01538 -0.15061 -2.81502 -0.62586 0 0 0 -0.70909 0 0.34689 -0.02171 0.0336 0 3.07322 0.05816 0 -2.7348 -0.23467 0.39692 -1.53775
GLY_120 -2.15356 0.11841 3.21679 -5e-05 0 0 1.18234 -1.46017 -0.03132 -0.15968 -1.47771 -0.37731 0 0 0 0 0 0.47721 -0.16038 0 0 0 -1.44656 0 0.83697 -0.35609 0.45429 -1.33681
GLN_121 -8.28919 0.78485 4.73051 -0.25739 0.0503 0.19664 2.11641 -2.82556 -0.01486 -0.05166 -1.01373 -0.57639 0 0 0 0 0 0.07914 0.19039 0.03735 0 3.0593 -0.01408 0 -0.18838 -0.2881 0.3689 -1.90556
VAL_122 -5.62221 0.40711 3.61285 -0.28877 0.25332 0.06686 2.34446 -2.38396 -0 -0 -1.89553 -0.29899 0 0 0 0 0 0.09203 0.16028 0.00461 0.24775 0 -0.73051 0 1.9342 -0.18706 0.48959 -1.79395
VAL_123 -5.36367 0.33461 0.55812 -0.27935 0.12952 0.05803 0.45951 -1.40077 -0.01486 -0.05166 0.02093 -0.04453 0 0 0 0 0 0.05521 -0.08557 0.00437 0.048 0 -0.39074 0 1.9342 -0.44406 0.50383 -3.96889
LEU_124 -6.91712 0.6547 1.74665 -0.49383 0.22772 0.10843 1.00083 -1.78902 -0.02237 -0.12096 -0.44636 0.14381 0 0 0 0 0 0.0383 0.04894 0.26917 0.28422 0 -0.28928 0 0.18072 -0.23554 0.54609 -5.0649
GLY_125 -3.28064 0.13516 2.97896 -0.00129 0 0 1.74159 -1.69126 -0.02237 -0.12096 -1.34305 -0.34921 0 0 0 0 0 0.01325 -0.11582 0 0 0 -1.5397 0 0.83697 0.30843 0.45786 -1.9921
TRP_126 -11.5968 1.99862 2.84432 -0.72973 0.05337 0.28608 1.64428 -2.67372 -0 -0 -1.74914 -0.20762 0 0 -0.45148 -0.94545 0 0.04512 0.02878 0.10933 0 1.62375 -0.17802 0 1.6906 0.36897 0.50983 -7.32892
ARG_127 -6.88242 0.65779 6.87633 -0.88331 0.21646 0.6089 3.47013 -2.95403 -0 -0 -4.28043 -0.0319 0 0 -0.45148 -0.67979 0 0.10248 -0.01603 0.03784 1.6238 0 -0.1427 0 -1.2888 0.14417 0.72468 -3.1483
THR_128 -3.47937 0.3392 1.67419 -0.15903 0.07534 0.05783 0.61573 -1.01602 -0 -0 -0.99595 -0.08209 0 0 0 0 0 0.02376 -0.07167 0.00016 0.07598 0 0.04373 2.27045 -1.0874 -0.12594 0.48539 -1.3557
VAL_129 -6.99107 1.34032 1.71766 -0.26729 0.16701 0.05113 1.86073 -1.95846 -0.00965 -0.04363 -1.25819 -0.01927 0 0 0 0 0 0.02239 -0.07197 0.08409 0.09018 0 -0.46115 0 1.9342 -0.44836 1.05229 -3.20904
PRO_130 -3.77679 0.55756 3.12483 -0.18731 0.0509 0.13751 1.69287 -1.32852 -0.01135 -0.03626 -1.52697 -0.11376 0 0 0 0 0 0.12518 -0.00139 0.01068 0.2966 0 -0.47762 0 -2.4119 0.56423 1.1101 -2.20142
VAL_131 -5.78332 1.20701 0.65631 -0.31852 0.28659 0.07152 1.45893 -1.44773 -0 -0 -2.01341 -0.41582 0 0 0 0 0 0.15335 -0.0472 0.03132 2.14476 0 -0.68648 0 1.9342 0.60606 0.68439 -1.47804
ASN_132 -4.91792 0.33699 5.00678 -0.19342 0.02567 0.30188 2.6729 -2.45616 -0.01135 -0.03626 -2.96763 -0.61172 0 0 -0.55097 0 0 0.04772 -0.01164 0.00539 0 2.6693 -0.5644 0 -0.93687 -0.19796 0.76625 -1.62344
VAL_133 -5.0983 0.67567 2.6615 -0.32006 0.21552 0.07464 2.50366 -1.91679 -0.00116 -0.00447 -1.91995 -0.27676 0 0 0 0 0 0.01312 -0.07125 0.01573 0.55464 0 0.10605 0 1.9342 -0.11632 0.48916 -0.48118
GLY_134 -1.74145 0.17171 1.91235 -4e-05 0 0 0.48605 -0.97081 -0 -0 0.38933 -0.41007 0 0 0 0 0 0.01377 -0.21929 0 0 0 0.28472 0 0.83697 0.14157 0.33247 1.22729
LYS_135 -3.92808 0.38712 3.71932 -0.51108 0.11263 0.32802 1.61559 -1.64471 -7e-05 -0.00039 -0.91187 -0.01516 0 0 0 0 0 0.03074 -0.06222 0.0406 1.88183 0 -0.11007 0 -1.5107 -0.02782 0.30347 -0.30285
ILE_136 -8.49845 2.39164 2.3174 -0.49656 0.98069 0.09814 2.27631 -2.31299 -0.03376 -0.14605 -0.87431 0.49353 0 0 0 0 0 0.0302 -0.0365 0.01191 0.57986 0 -0.49181 0 0.73287 -0.46208 1.17716 -2.26278
GLY_137 -4.26467 0.61399 4.14491 -0.00022 0 0 1.70619 -2.22686 -0.00253 -0.02361 -2.43424 -0.1707 0 0 0 0 0 0.04013 0.24373 0 0 0 -0.03716 0 0.83697 -0.0154 1.2759 -0.31357
THR_138 -4.31346 0.31189 4.82494 -0.21142 0.24989 0.07969 2.03587 -2.2468 -0.01295 -0.14837 -2.05933 -0.48426 0 0 0 0 0 0.02927 -0.0211 0.00088 0.06487 0 0.0108 2.27534 -1.0874 0.22125 0.59829 0.1179
VAL_139 -5.54375 0.24312 3.35356 -0.3029 0.16129 0.06707 1.83877 -2.0837 -0.00033 -0.00165 -0.60362 -0.12285 0 0 0 0 0 0.03176 -0.00519 0.00818 0.03426 0 -0.34107 0 1.9342 0.06248 0.43583 -0.83454
ALA_140 -6.48066 1.08815 3.41876 -0.02241 0 0 2.50754 -2.6872 -0 -0 -1.2588 -0.37982 0 0 -1.49484 0 0 0.02635 0.01407 0 0 0 -0.31642 0 1.8394 -0.29482 0.53633 -3.50436
GLN_141 -7.72951 0.84494 7.1062 -0.28278 0.0474 0.19337 2.91822 -3.56388 -0.04555 -0.28994 -2.3323 -0.43444 0 0 0 0 0 0.0183 -0.03489 0.05729 0 2.67296 0.01582 0 -0.18838 -0.34924 0.82384 -0.55254
LYS_142 -3.29121 0.18846 3.64995 -0.29752 0.02251 0.12588 1.49107 -1.68232 -0.00253 -0.02361 -1.07242 -0.0373 0 0 0 0 0 0.02036 -0.00728 0.11248 1.6873 0 -0.0546 0 -1.5107 -0.30852 0.53068 -0.45932
SER_143 -3.16743 0.1655 3.52024 -0.02922 0.01918 0.02868 1.27468 -1.65618 -0.00033 -0.00165 -1.24555 -0.05059 0 0 0 0 0 0.02088 0.0544 0.01923 0.56547 0 -0.13273 0.60015 -0.77834 -0.50385 0.31541 -0.98203
CYS_144 -6.46192 0.96818 4.02667 -0.08957 0.00253 0.04863 2.30783 -2.12104 -0 -0 -2.78739 0.05731 0 0 -0.64365 0 0 0.00826 0.00491 0.00152 0.41335 0 0.01105 0 3.6196 -0.55212 0.94031 -0.24555
PRO_145 -6.63401 0.92161 2.81887 -0.21036 0.00922 0.1534 0.90458 -1.31878 -0 -0 -1.70241 0.03576 0 0 0 0 0 0.02904 0.1865 0.00714 0.33752 0 -0.81761 0 -2.4119 -0.4268 1.03263 -7.08559
PHE_146 -9.30856 0.81196 5.74476 -0.76637 0.03059 0.06182 2.47747 -3.21613 -0.00726 -0.02165 -2.87803 -0.39389 0 0 0 0 0 0.00929 0.09944 0.46224 0 2.31791 -0.01881 0 1.0402 -0.31932 0.70735 -3.16699
VAL_147 -6.56602 0.56012 1.29757 -0.27356 0.17972 0.05674 1.26284 -1.75464 -0.00965 -0.04363 -1.48613 -0.25429 0 0 0 0 0 0.00863 -0.05105 0.09024 0.2086 0 -0.71796 0 1.9342 -0.3993 0.56254 -5.39505
ARG_148 -11.1389 1.49792 7.92291 -0.63839 0.10714 0.39118 3.41727 -3.76911 -0.00726 -0.02165 -3.46457 0.59021 0 0 0 -0.65268 0 0.01872 -0.0093 0.39952 2.72979 0 -0.21772 0 -1.2888 -0.26788 0.75579 -3.64584
GLN_149 -8.563 1.15046 5.02526 -0.28316 0.03986 0.237 3.7279 -2.99689 -0.00882 -0.03234 -3.61493 -0.47221 0 0 0 0 0 0.02083 -0.00475 0.00042 0 3.34356 -0.00889 0 -0.18838 -0.16962 0.84449 -1.95322
VAL_150 -8.40014 1.23221 1.38801 -0.37733 0.32059 0.09434 2.84474 -2.44561 -0.00377 -0.01079 -2.53967 -0.18668 0 0 0 0 0 0.02736 -0.02895 0.0009 0.91486 0 -0.78321 0 1.9342 -0.30077 0.75277 -5.56693
PHE_151 -10.4845 1.29117 3.44554 -0.55804 0.38598 0.28374 3.13643 -2.76145 -0.01943 -0.08143 -3.37581 -0.28742 0 0 0 0 0 0.04019 0.04388 0.01578 0 4.0441 -0.16629 0 1.0402 -0.21173 0.85203 -3.36711
ILE_152 -9.38397 1.01122 2.34562 -0.50495 0.55699 0.10823 2.53215 -2.6285 -0.00377 -0.01079 -2.70816 0.00798 0 0 0 0 0 0.03175 -0.02203 0.08008 0.33531 0 -0.71108 0 0.73287 -0.19304 0.74442 -7.67969
GLY_153 -4.0793 0.20707 3.35497 -0.00042 0 0 1.99724 -1.9292 -0.01061 -0.04909 -3.19828 -0.20371 0 0 0 0 0 0.20818 -0.08629 0 0 0 -0.5104 0 0.83697 -0.0233 0.52621 -2.95996
ALA_154 -4.35261 0.38416 2.93538 -0.02917 0.01722 0 1.77453 -1.89364 -0 -0 -0.91666 -0.48894 0 0 -0.66429 0 0 0.23374 0.10941 0 0 0 -0.1849 0 1.8394 1.00261 0.24077 0.00701
SER_155 -2.42466 0.1995 1.94958 -0.03341 0.00393 0.05824 0.59637 -1.09917 -0 -0 -0.1817 -0.99825 0 0 0 0 0 0.81302 -0.0479 0.00986 0.23683 0 -0.31717 0.60324 -0.77834 0.48576 0.3234 -0.60087
SER_156 -2.08017 0.41096 2.86118 -0.03817 0.0054 0.07388 0.9349 -1.28586 -0.03132 -0.15968 -0.00357 -0.60055 0 0 0 0 0 0.55235 0.6611 0.00084 0.12512 0 0.02281 0.6 -0.77834 0.17726 0.94208 2.39022
ASP_157 -2.75913 0.73396 3.95407 -0.11417 0.01011 0.33355 1.93671 -1.79881 -0.03867 -0.13877 -2.30853 -1.18336 0 0 -0.82391 0 0 7.19392 0.18486 0.13923 0 2.48335 -0.40037 0 -2.3716 0.42085 2.25705 7.71037
LEU_158 -3.06749 0.31876 2.57392 -0.51346 0.24737 0.1413 1.31809 -1.41033 -0 -0 -2.30716 0.16432 0 0 -0.82391 0 0 1.21304 -0.03007 0.26326 0.54938 0 0.10126 0 0.18072 0.40481 2.14917 1.473
LYS_159 -5.97081 0.65562 5.77103 -0.34926 0.04188 0.18524 2.20112 -2.41996 -0.04842 -0.22613 -3.01761 0.64191 0 0 0 0 0 1.85251 -0.11054 0.28437 2.79374 0 -0.02208 0 -1.5107 0.49464 0.79914 2.04568
ASP_160 -3.82287 0.17205 6.30866 -0.239 0.0421 0.83938 2.77708 -2.68039 -0.04901 -0.25125 -4.64391 -0.45329 0 0 -0.57196 -0.40323 0 0.51625 0.12807 0.03724 0 1.61668 -0.45001 0 -2.3716 -0.17319 0.38537 -3.28683
ASN_161 -3.91354 0.25925 4.66659 -0.21066 0.00468 0.2846 1.69804 -2.03816 -0.03173 -0.32073 -0.84851 -0.31123 0 0 0 0 0 0.15077 -0.00687 4e-05 0 3.38071 0.59669 0 -0.93687 0.1777 0.42524 3.02598
LEU_162 -4.35942 0.18839 4.4712 -0.7068 0.25966 0.29585 1.61537 -2.24517 -0 -0 -1.31508 0.11861 0 0 0 0 0 0.05581 -0.01807 0.01663 0.73684 0 -0.18378 0 0.18072 0.39921 0.41357 -0.07644
SER_163 -4.26547 0.08661 5.94589 -0.0349 0.00014 0.03861 2.56597 -2.617 -0 -0 -3.64544 -0.40843 0 0 -0.57196 -0.40323 0 0.05979 0.0236 0.016 0.40132 0 0.18202 1.79954 -0.77834 -0.12524 0.40857 -1.32197
PHE_164 -11.0115 0.96686 5.82081 -0.73887 0.04931 0.2417 2.86262 -3.74849 -0.02862 -0.14462 -2.57207 -0.0499 0 0 0 0 0 0.01309 -0.0163 0.00223 0 2.60221 -0.15349 0 1.0402 -0.17816 0.49916 -4.54381
GLU_165 -7.49873 0.23456 9.63937 -0.57849 0.17844 1.06623 4.66274 -4.17771 -0.07798 -0.47879 -7.15449 -0.81481 0 0 -1.12891 -1.15928 0 0.00808 0.01218 0.21282 0 3.6522 -0.25723 0 -2.7348 -0.26826 0.50719 -6.15567
ARG_166 -9.66332 0.97828 8.34782 -0.86865 0.18731 0.60107 3.77844 -3.99979 -0 -0 -3.80333 0.15938 0 0 -0.4651 0 0 0.01371 0.11603 0.53927 2.9684 0 -0.07822 0 -1.2888 -0.48601 0.69594 -2.26759
LYS_167 -6.78161 0.34355 8.33579 -0.52897 0.31661 0.33201 4.16077 -3.59307 -0 -0 -5.83809 0.09081 0 0 0 -0.82289 0 0.00992 0.12034 0.0483 2.13593 0 -0.07886 0 -1.5107 -0.40188 0.94397 -2.71806
LEU_168 -10.672 0.93709 5.16256 -0.45341 0.17297 0.1009 3.33078 -3.66573 -0 -0 -2.4316 0.21132 0 0 0 0 0 0.00829 0.26931 0.00424 0.33052 0 -0.27198 0 0.18072 -0.37383 0.73799 -6.42188
TYR_169 -10.2587 1.15202 6.58458 -0.78834 0.0484 0.22628 2.83447 -3.46906 -0.01221 -0.12295 -2.5973 -0.31128 0 0 0 0 0 0.01785 0.00854 0.20083 0 1.9437 -0.46409 0.01151 1.2797 -0.08994 0.73488 -3.07112
VAL_170 -7.39969 0.45622 5.08494 -0.31269 0.21985 0.07149 2.85731 -3.03735 -0 -0 -2.40926 -0.15041 0 0 0 0 0 0.00231 -0.02462 0 0.12273 0 -0.23227 0 1.9342 -0.01843 0.58994 -2.24572
ILE_171 -9.39719 0.8076 4.62157 -0.51627 0.39573 0.10397 3.02077 -3.2132 -0 -0 -2.43914 0.03525 0 0 0 0 0 0.00572 -0.02228 0.14179 0.50841 0 -0.42327 0 0.73287 -0.05781 0.37521 -5.32026
ARG_172 -8.75009 0.41228 8.2319 -0.70981 0.10248 0.46556 3.88906 -3.80733 -0.04516 -0.30822 -4.10747 0.15309 0 0 -0.84919 0 0 0.01444 -0.02776 0.13507 2.74095 0 -0.10087 0 -1.2888 -0.13427 0.63455 -3.34958
LYS_173 -8.22009 0.59988 10.3263 -0.74402 0.23294 0.56441 4.67591 -4.33673 -0.04628 -0.14901 -6.39906 -0.10804 0 0 -0.48324 -0.5007 0 0.01508 0.07793 0.07341 2.68716 0 -0.01434 0 -1.5107 -0.36197 0.76774 -2.85342
GLN_174 -7.46019 0.55414 6.55462 -0.26868 0.01978 0.20467 3.23707 -3.28012 -0 -0 -3.28042 -0.46937 0 0 0 -0.70909 0 0.00721 0.08287 0.01605 0 3.21788 -0.16459 0 -0.18838 -0.34768 0.53388 -1.74035
ALA_175 -5.67733 0.88106 3.64191 -0.02183 0 0 2.54218 -2.63608 -0 -0 -2.39769 -0.37162 0 0 0 0 0 0.00815 0.15514 0 0 0 -0.22706 0 1.8394 -0.36272 0.29954 -2.32693
GLU_176 -6.35632 0.49419 8.28098 -0.34095 0.07628 0.37559 4.018 -3.6994 -0.04617 -0.34055 -5.11791 -0.56549 0 0 0 -1.01786 0 0.02182 -0.02809 0.06524 0 4.20003 -0.08643 0 -2.7348 -0.33373 0.31699 -2.81859
ASN_177 -5.69962 0.27081 6.71426 -0.15002 0.0025 0.20625 3.16037 -3.17109 -0.01273 -0.14994 -2.31557 -0.36564 0 0 -0.87078 0 0 0.11319 0.08507 0.06106 0 1.48683 0.54491 0 -0.93687 0.02489 0.48787 -0.51423
TRP_178 -6.33601 0.53172 5.51724 -1.07482 0.04434 0.50648 2.13911 -2.75414 -0 -0 -0.88643 -0.34732 0 0 0 0 0 0.07594 0.01573 0.0021 0 1.9467 -0.3772 0 1.6906 0.31124 0.39802 1.4033
GLY_179 -4.54868 0.23697 4.818 -5e-05 0 0 2.58076 -2.53332 -0 -0 -2.69415 -0.40224 0 0 0 0 0 0.51124 0.11465 0 0 0 0.30856 0 0.83697 0.68759 0.21193 0.12823
VAL_180 -4.12144 0.348 3.79832 -0.31247 0.19224 0.07016 1.92707 -2.09503 -0 -0 -2.39614 -0.04223 0 0 0 0 0 0.80242 0.19116 0.00903 0.05329 0 -0.27452 0 1.9342 0.48871 0.46673 1.0395
THR_181 -3.03169 0.15106 3.5659 -0.13345 0.06719 0.07452 1.62695 -1.74442 -0.0208 -0.10568 -0.69227 -0.88374 0 0 0 0 0 1.03361 -0.04395 0.03039 0.05373 0 -0.04911 2.2715 -1.0874 -0.18123 0.6063 1.50742
GLU_182 -3.39261 0.35469 4.03076 -0.41537 0.05897 0.85751 1.46075 -1.74539 -0.03297 -0.13112 -0.36533 -0.33151 0 0 0 0 0 0.05429 -0.01432 0.02178 0 2.83769 0.06327 0 -2.7348 -0.1706 0.41367 0.81936
GLY_183 -1.45018 0.03652 2.12017 -5e-05 0 0 0.93682 -1.01104 -0 -0 -0.67563 -0.40796 0 0 0 0 0 0.00969 -0.08513 0 0 0 -1.07367 0 0.83697 -0.41027 0.25371 -0.92005
LEU_184 -5.38618 0.6424 3.12221 -0.54294 0.10649 0.12203 1.80448 -1.86493 -0.03573 -0.14252 -1.81992 0.29524 0 0 0 0 0 0.04369 -0.03275 0.00396 0.74062 0 -0.29271 0 0.18072 -0.5499 0.52083 -3.08491
ASP_185 -2.54679 0.03627 3.45796 -0.30158 0.07184 1.01444 1.00409 -1.55729 -0.03387 -0.20812 -0.67258 -2.65766 0 0 0 0 0 0.36771 0.02755 0.14731 0 3.99126 -0.56212 0 -2.3716 -0.12783 0.97182 0.05079
PHE_186 -7.80588 1.85872 1.09061 -1.11413 0.19529 0.28651 1.03446 -1.77363 -0.00276 -0.0114 -1.10412 -0.48177 0 0 0 0 0 0.2795 -0.03875 1.31346 0 2.80193 -0.04067 0 1.0402 0.01899 1.04727 -1.40617
TYR_187 -8.78508 0.88242 5.04879 -0.79843 0.03614 0.19228 3.27087 -3.18116 -0.02252 -0.26064 -2.62971 -0.46675 0 0 0 -0.65804 0 0.06297 0.39843 0.39821 0 1.77479 -0.29653 0.00193 1.2797 0.25266 1.1944 -2.30528
PHE_188 -9.92358 1.38341 1.30886 -0.49457 0.01765 0.15692 1.34632 -2.20161 -0 -0 -1.04853 -0.08479 0 0 -0.84919 0 0 0.05824 0.18153 0.74523 0 2.32884 -0.15775 0 1.0402 0.25973 1.46184 -4.47125
ALA_189 -4.7442 0.42031 2.28334 -0.02106 0 0 1.4394 -1.80772 -0.00848 -0.09337 -1.27328 -0.41636 0 0 0 0 0 0.03606 0.11664 0 0 0 -0.19836 0 1.8394 -0.24096 1.03622 -1.63242
SER_190 -5.15733 0.5227 4.96961 -0.03394 0.00096 0.06263 2.68359 -2.39274 -0.03268 -0.306 -2.08443 0.049 0 0 -0.87421 0 0 0.02672 0.07345 0.01649 0.06473 0 -0.50304 1.89389 -0.77834 -0.26211 0.39301 -1.66805
LEU_191 -8.01844 1.15253 1.79149 -0.57993 0.24806 0.16599 1.64062 -1.9301 -0 -0 -0.97191 0.19329 0 0 -0.6206 0 0 0.01305 0.15948 0.02176 0.63508 0 0.16141 0 0.18072 0.66564 0.5032 -4.58863
SER_192 -5.56688 0.60957 6.19107 -0.02702 0 0.04259 4.20376 -2.99589 -0.0201 -0.13423 -3.92589 -0.93725 0 0 -1.5936 -0.73792 0 0.03635 0.04039 0.13409 1.70939 0 -0.4911 1.74541 -0.77834 0.60215 0.72723 -1.16625
SER_193 -4.91873 0.51345 4.41782 -0.04323 0.00086 0.06135 2.06474 -2.13639 -0 -0 -2.03574 -0.2269 0 0 -1.12891 -1.20217 0 0.04627 -0.01774 0.08902 0.4549 0 -0.22828 1.82113 -0.77834 -0.37031 0.53921 -3.07798
GLN_194 -5.99203 0.37865 6.03756 -0.64826 0.07001 0.73623 2.58116 -2.7688 -0.0327 -0.19987 -2.92619 -0.63794 0 0 -0.88863 -0.78081 0 0.0105 -0.0071 0.06299 0 2.41078 0.00904 0 -0.18838 0.23742 0.30884 -2.22752
THR_195 -6.13225 1.01957 3.09502 -0.11546 0.06659 0.08117 1.41185 -2.0919 -0.03 -0.24788 -0.62888 -0.55545 0 0 -0.70497 0 0 0.01896 -0.00212 0.00403 0.11442 0 -0.41792 2.2896 -1.0874 0.27169 0.36536 -3.27598
ILE_196 -8.11773 0.53759 2.52575 -0.53923 0.29455 0.11568 2.22392 -2.29911 -0.01398 -0.04593 -2.25836 -0.08009 0 0 0 0 0 0.02018 -0.04433 0.01174 1.33454 0 -0.3949 0 0.73287 -0.28396 0.49842 -5.78238
VAL_197 -7.17369 0.8471 1.88915 -0.28731 0.28256 0.06665 1.25469 -1.95823 -0.01607 -0.13725 -0.96497 -0.11946 0 0 -0.87421 0 0 0.03588 0.22563 1e-05 0.23896 0 -0.68931 0 1.9342 -0.25383 0.56507 -5.13444
TYR_198 -9.18577 0.63354 1.61544 -0.55239 0.04856 0.2516 2.84089 -2.08956 -0.01398 -0.04593 -3.42095 -0.25514 0 0 0 -0.34647 0 0.03651 0.01828 0.21331 0 2.35574 -0.01313 0.00462 1.2797 -0.21627 0.59925 -6.24214
LYS_199 -8.37609 0.87809 7.29121 -0.64911 0.26181 0.34418 3.94527 -3.41348 -0 -0 -5.71287 -0.02599 0 0 -1.21053 -0.65804 0 0.01359 0.01839 0.45357 2.82354 0 0.2698 0 -1.5107 0.11726 0.74302 -4.39707
GLY_200 -4.13236 0.66273 2.65701 -0.00133 0 0 2.32311 -1.77144 -0.00729 -0.04242 -2.62079 -0.34358 0 0 0 0 0 0.01623 -0.11191 0 0 0 -1.42013 0 0.83697 0.35245 0.56666 -3.03607
LEU_201 -9.53799 1.19998 2.51529 -0.57584 0.43737 0.17075 1.38691 -2.6781 -0.00889 -0.13532 -1.36168 0.10482 0 0 0 0 0 0.04049 0.15387 0.15207 0.4915 0 -0.05762 0 0.18072 0.43086 0.74909 -6.34173
LEU_202 -8.22043 0.794 2.44177 -0.49595 0.1822 0.10699 1.4088 -2.31093 -0.03815 -0.16562 -1.42805 0.10169 0 0 0 0 0 0.0585 0.36141 0.16613 0.60917 0 -0.26062 0 0.18072 0.08412 1.06165 -5.3626
THR_203 -5.70529 0.95634 5.39293 -0.14139 0.03172 0.0542 2.39965 -2.55512 -0.00489 -0.09699 -2.87625 -0.00684 0 0 -1.03274 0 0 0.02286 -0.04532 0.00044 0.12202 0 0.10177 2.28692 -1.0874 -0.25248 1.93099 -0.50487
PRO_204 -6.52251 0.97483 3.1129 -0.06298 2e-05 0.04005 1.62217 -1.59706 -0.00997 -0.09087 -0.83059 0.59762 0 0 0 0 0 0.03148 -0.0884 0.01753 0.14004 0 -0.55986 0 -2.4119 0.1504 1.86859 -3.61851
GLU_205 -3.91099 0.44892 3.16522 -0.3662 0.08086 0.52977 0.82473 -1.44032 -0.00106 -0.02562 0.20259 -0.59696 0 0 0 0 0 0.09807 -0.06489 0.11083 0 3.76684 -0.17128 0 -2.7348 0.1755 0.54748 0.63868
GLN_206 -7.36913 0.58711 6.79644 -0.28302 0.05684 0.23032 3.82871 -3.30342 -0.03054 -0.21778 -3.95766 -0.68821 0 0 -1.03274 0 0 0.06975 -0.01999 0.01694 0 2.89654 -0.09529 0 -0.18838 -0.3272 0.3825 -2.64819
VAL_207 -6.94143 0.39736 2.85365 -0.30998 0.14961 0.07075 2.53751 -2.5168 -0 -0 -1.39371 -0.20381 0 0 0 0 0 0.09986 -0.06137 0.01166 0.07405 0 -0.29026 0 1.9342 -0.28492 0.51475 -3.35888
ASP_208 -5.54002 0.45406 5.88984 -0.19186 0.12023 0.64414 1.97118 -2.89538 -0.01186 -0.11663 -1.38138 -3.31274 0 0 -0.9359 0 0 0.17285 0.15846 0.10959 0 4.51815 -0.27903 0 -2.3716 -0.22961 0.60776 -2.61976
ALA_209 -4.0968 0.28953 4.06423 -0.02057 0 0 1.84774 -2.24955 -0 -0 -1.29904 -0.38867 0 0 -0.91132 0 0 0.09336 0.03604 0 0 0 -0.1225 0 1.8394 -0.26744 0.43593 -0.74966
PHE_210 -10.8548 2.03798 2.57404 -0.91643 0.07204 0.28373 2.47335 -2.87011 -0.0019 -0.02576 -3.14333 -0.02111 0 0 0 0 0 0.0421 0.02181 0.00276 0 2.16335 -0.26198 0 1.0402 0.05677 0.36778 -6.95953
TYR_211 -10.3959 1.06922 4.05969 -0.60711 0.03986 0.3028 3.39359 -3.15662 -0.00473 -0.0333 -2.607 -0.24877 0 0 -0.58903 0 0 0.02139 -0.02933 0.02853 0 2.67875 0.08359 0.02861 1.2797 0.37392 0.73451 -3.57764
SER_212 -3.80359 0.36669 4.99606 -0.02971 0 0.05014 2.56704 -2.20579 -0.01449 -0.15706 -1.56556 -1.02233 0 0 0 0 0 0.00774 0.06092 0.05173 0.16685 0 -0.26329 0.60107 -0.77834 -0.12776 0.65362 -0.44605
ASP_213 -5.78921 0.62739 5.90446 -0.10707 0.00524 0.32611 2.30122 -2.63941 -0.02198 -0.19081 -2.77129 -0.4841 0 0 0 -0.34647 0 0.0239 0.07317 0.11733 0 1.75258 -0.01481 0 -2.3716 -0.54007 0.52465 -3.62077
LEU_214 -8.26598 1.1619 1.44415 -0.53217 0.35245 0.14379 1.80305 -1.9071 -0 -0 -0.9798 0.20219 0 0 0 0 0 0.00233 0.05025 0.27178 0.15555 0 -0.1356 0 0.18072 -0.44771 0.58559 -5.91461
GLN_215 -4.03272 0.2291 4.33451 -0.28037 0.03361 0.2452 1.68496 -2.0065 -0 -0 -2.06221 -0.61201 0 0 -0.57556 0 0 0.00497 -0.04373 0.03498 0 3.00351 -0.14384 0 -0.18838 -0.51594 0.36898 -0.52146
ASP_216 -5.61245 0.52952 8.37253 -0.20382 0.07449 0.62916 4.75428 -3.66889 -0.01449 -0.06228 -7.17605 -1.36245 0 0 -0.78607 -0.87 0 0.02799 -0.00422 0.01213 0 2.72712 -0.36085 0 -2.3716 -0.3412 0.31077 -5.39639
GLU_217 -2.93508 0.27244 3.11358 -0.23012 0.03178 0.33744 1.18751 -1.55081 -0 -0 0.23248 -0.59786 0 0 0 0 0 0.02478 -0.09865 0.00097 0 3.36657 -0.25078 0 -2.7348 -0.29113 0.27856 0.15686
ALA_218 -4.42921 0.39855 2.88856 -0.02613 0.00169 0 1.90454 -2.06427 -0.00691 -0.08325 -2.50376 -0.43013 0 0 -0.78607 0 0 0.05276 -0.06225 0 0 0 -0.02644 0 1.8394 -0.51908 0.22472 -3.62729
PHE_219 -9.49789 1.69217 3.06735 -0.76787 0.06478 0.22316 2.61219 -2.54671 -0.00847 -0.0382 -2.21149 -0.61394 0 0 -0.77508 0 0 0.08222 -0.02121 0.27816 0 2.91506 0.0193 0 1.0402 -0.08443 0.50622 -4.06447
VAL_220 -6.1382 0.3894 2.59868 -0.32729 0.30726 0.07248 1.17113 -2.03681 -0.00691 -0.08325 -0.19057 -0.41857 0 0 0 0 0 0.04587 -0.03389 0.01346 0.78712 0 -0.4371 0 1.9342 0.16968 0.53492 -1.64839
SER_221 -6.59955 0.52877 5.62805 -0.02686 0 0.04436 3.90538 -2.89941 -0.00103 -0.01298 -2.28775 -1.11548 0 0 -1.25569 0 0 0.00893 0.10941 0.02839 1.27234 0 -0.44514 0.79342 -0.77834 -0.12423 0.34791 -2.87951
ALA_222 -5.06502 0.37143 2.19888 -0.02636 0.00248 0 2.35403 -1.9425 -0 -0 -2.8442 -0.42775 0 0 -0.97631 0 0 0.04711 -0.00676 0 0 0 0.10074 0 1.8394 -0.36086 0.29028 -4.44542
PHE_223 -10.7704 2.00593 2.25872 -0.95262 0.18615 0.51292 2.33443 -2.69236 -0.02387 -0.08883 -2.56278 -0.09641 0 0 -1.25569 0 0 0.027 0.00844 0.0003 0 1.72782 -0.53165 0 1.0402 -0.4455 0.66882 -8.64937
ALA_224 -5.59859 0.54755 2.36776 -0.02331 0 0 2.79409 -2.19984 -0 -0 -2.54897 -0.42976 0 0 0 0 0 0.03094 0.03536 0 0 0 -0.23099 0 1.8394 0.00692 0.72569 -2.68376
LEU_225 -9.12051 1.2071 2.23868 -0.46541 0.35464 0.12001 2.73 -2.49684 -0 -0 -3.06767 -0.04725 0 0 0 0 0 0.03621 0.04866 0.18517 1.81022 0 -0.09644 0 0.18072 0.15413 0.43756 -5.79103
VAL_226 -7.29701 0.67019 1.87892 -0.31312 0.19523 0.06871 2.38245 -2.16027 -0.01233 -0.10356 -2.13286 -0.52815 0 0 0 0 0 0.03366 0.00534 0.00881 0.28289 0 -0.36956 0 1.9342 -0.22247 0.73994 -4.939
HIS_227 -10.0723 1.36124 7.34432 -0.61389 0.03881 0.42767 3.03077 -4.09973 -0.02754 -0.18324 -2.49914 -0.8285 0 0 0 0 0 0.0104 0.54343 0.00483 0 2.16118 -0.40875 0 -0.45461 -0.22731 1.125 -3.36735
SER_228 -6.51041 1.36713 5.50103 -0.02227 0 0.01947 3.13401 -2.94947 -0.01497 -0.13843 -1.86658 0.32629 0 0 0 0 0 0.13039 0.32203 0.00025 0.71421 0 -0.01913 0.603 -0.77834 0.02791 1.19162 1.03773
ARG_229 -6.44842 0.31334 6.17099 -0.63943 0.11196 0.33541 2.06219 -2.78535 -0.02866 -0.21295 -2.43958 0.57348 0 0 0 0 0 0.05514 0.25689 0.30378 3.47068 0 -0.08279 0 -1.2888 0.02844 1.06218 0.81852
PHE_230 -8.98157 0.76852 3.72468 -0.69114 0.25863 0.15269 1.0176 -2.42591 -0.01233 -0.08932 -0.40025 -0.55513 0 0 0 0 0 0.19054 -0.04109 0.02305 0 3.07898 -0.15281 0 1.0402 0.09121 0.87234 -2.13109
SER_231 -5.03039 0.3449 6.87488 -0.02937 0 0.04948 3.37411 -2.9489 -0.01694 -0.07892 -4.00065 -1.06689 0 0 -2.57098 0 0 0.07374 0.06129 0.01145 1.73505 0 -0.05858 0.81413 -0.77834 0.0904 0.5752 -2.57533
THR_232 -3.80055 0.3113 1.81844 -0.12688 0.05521 0.07673 0.9704 -1.34921 -0 -0 -0.33515 -0.95489 0 0 0 0 0 0.00629 -0.05054 0.04211 0.0293 0 -0.26356 2.28952 -1.0874 -0.11981 0.52646 -1.96225
ASN_233 -4.12287 0.14533 4.65962 -0.24229 0.04096 0.37276 2.56113 -2.23038 -0 -0 -2.05177 -0.85391 0 0 -2.13447 0 0 0.05497 0.3073 0.02826 0 2.5104 0.29735 0 -0.93687 0.20951 0.41338 -0.97159
THR_234 -6.8662 0.66924 4.16877 -0.13079 0.08889 0.07018 2.95482 -2.36033 -0.00089 -0.00489 -2.57986 -1.15429 0 0 -1.80483 0 0 0.05549 0.04256 0.01083 0.0198 0 -0.1178 2.38477 -1.0874 0.14765 0.49278 -5.0015
PHE_235 -4.82343 0.4885 2.30109 -0.63878 0.06035 0.36501 1.55657 -1.54368 -0.01539 -0.1607 -0.53494 0.00064 0 0 -1.00181 0 0 0.06393 0.00958 0.04143 0 1.96608 -0.49248 0 1.0402 -0.4237 0.92828 -0.81326
PRO_236 -4.25229 0.94217 1.75955 -0.16784 0 0.11545 0.41281 -0.89517 -0 -0 -0.40466 0.17475 0 0 0 0 0 0.02788 -0.00219 0.00856 0.47565 0 -0.96155 0 -2.4119 -0.48985 1.11872 -4.54992
THR_237 -4.6243 0.55079 3.29901 -0.17215 0.07258 0.05956 1.66593 -1.86984 -0.01539 -0.1607 -0.57713 -0.35443 0 0 0 0 0 0.06099 0.03835 0.03656 0.18207 0 -0.18007 2.38784 -1.0874 -0.18931 0.75597 -0.12106
TRP_238 -13.3691 1.59308 4.19337 -0.75085 0.04776 0.32222 2.47553 -3.38132 -0.01175 -0.08596 -2.48284 -0.14603 0 0 -0.82925 0 0 0.03142 -0.04161 0.06014 0 3.79718 0.07274 0 1.6906 -0.12455 0.60093 -6.33828
GLU_239 -5.75658 0.64135 4.50694 -0.46401 0.26549 1.45638 1.401 -2.17044 -0 -0 -0.90838 -2.94147 0 0 0 0 0 0.06161 -0.07797 0.0338 0 3.72605 -0.2231 0 -2.7348 -0.43283 0.74463 -2.87234
ARG_240 -3.69942 0.2641 4.11641 -0.45133 0.06133 0.26098 1.35459 -1.79914 -0 -0 -0.91549 0.05855 0 0 0 0 0 0.0178 0.14213 0.0308 1.98515 0 -0.08122 0 -1.2888 -0.51331 0.47932 0.02244
ALA_241 -4.79607 0.46272 3.59862 -0.021 0 0 2.11575 -2.33522 -0.0244 -0.23111 -2.11394 -0.16551 0 0 -0.08745 0 0 0.00624 0.02253 0 0 0 -0.09245 0 1.8394 -0.45806 0.35154 -1.92842
HIS_D_242 -7.62867 0.9067 6.6423 -0.40908 0.00835 0.49664 1.57946 -3.23 -0.02256 -0.13287 -0.56674 -0.16064 0 0 0 -0.5384 0 0.02851 0.1882 0.14409 0 2.13007 -0.05014 0 -0.45461 0.60491 1.3642 0.89969
PRO_243 -7.24364 0.80289 3.76342 -0.12823 0.00104 0.08908 1.42658 -1.72682 -0.00305 -0.05522 -1.91355 0.29101 0 0 -0.53404 0 0 0.05791 0.12308 0.00865 0.16487 0 -1.11535 0 -2.4119 0.42985 1.63673 -6.33669
ASN_244 -5.69492 0.40551 6.81579 -0.16367 0.01765 0.21608 2.14972 -3.06781 -0.01702 -0.13976 -2.1239 -0.64424 0 0 -1.01158 0 0 0.05784 -0.01237 0.06552 0 2.33718 -0.25838 0 -0.93687 -0.34987 0.9081 -1.447
ARG_245 -7.06973 0.35144 7.32169 -0.71236 0.15325 0.45353 2.90831 -3.09877 -0.04294 -0.34007 -1.54918 0.21479 0 0 -1.63217 0 0 0.02891 0.02089 0.03365 2.64094 0 -0.20571 0 -1.2888 0.21598 0.67054 -0.92583
TYR_246 -8.90846 1.02153 4.31516 -0.5344 0.02337 0.24887 3.02068 -2.65114 -0.02842 -0.30576 -2.51624 -0.2105 0 0 -1.052 0 0 0.0214 0.02937 0.46085 0 2.45628 -0.25922 0.00722 1.2797 0.45525 0.67646 -2.45002
LEU_247 -8.23957 1.14895 2.69959 -0.49476 0.26228 0.09627 2.25982 -2.26773 -0 -0 -3.15127 0.23623 0 0 -0.60909 0 0 0.01745 0.22267 0.38282 0.49736 0 -0.35748 0 0.18072 0.12987 0.98054 -6.00533
VAL_248 -7.38997 1.31706 2.74914 -0.28971 0.25362 0.06034 2.64792 -2.26973 -0.01988 -0.0699 -2.14326 -0.35959 0 0 0 0 0 0.06398 0.28153 0.26839 0.18423 0 -0.70761 0 1.9342 -0.3064 1.38355 -2.41209
HIS_D_249 -7.37542 0.65112 5.30754 -0.63736 0.06127 0.56104 0.95052 -2.92202 -0 -0 -1.05708 -0.45314 0 0 0 0 0 0.09205 0.37557 0.00464 0 2.78148 -0.05944 0 -0.45461 -0.00688 1.35012 -0.8306
ASN_250 -6.92597 0.61402 5.70764 -0.33277 0.13545 0.6196 2.65395 -2.90212 -0.04677 -0.19045 -2.25416 -0.88985 0 0 0 0 0 0.03343 -0.02583 0.06391 0 1.92489 -0.39443 0 -0.93687 0.2183 0.78011 -2.14794
GLY_251 -3.33441 0.29005 2.65115 -0.00125 0 0 0.63902 -1.46042 -0 -0 -0.1857 -0.34366 0 0 0 0 0 0.0799 -0.04362 0 0 0 -1.54139 0 0.83697 0.41382 0.38869 -1.61086
GLU_252 -4.93621 0.28567 6.24351 -0.27242 0.0302 0.26819 2.60894 -2.53729 -0.01512 -0.14853 -2.78891 -0.32014 0 0 0 -0.75062 0 0.02445 -0.04071 0.10061 0 3.55283 -0.14354 0 -2.7348 0.69784 0.2991 -0.57696
ILE_253 -7.61606 0.85448 2.38208 -0.48518 0.35391 0.10274 1.88889 -2.06826 -0 -0 -1.27644 0.15768 0 0 -1.02151 0 0 0.00792 0.01835 0.10517 0.44359 0 -0.5455 0 0.73287 0.05683 0.59018 -5.31826
ASN_254 -7.43305 0.7032 6.34934 -0.30627 0.05823 0.57119 3.12036 -3.21603 -0.00791 -0.08889 -1.47081 -1.1866 0 0 -0.65217 0 0 0.20813 0.06286 0.00814 0 2.69034 -0.29479 0 -0.93687 -0.61208 0.84811 -1.58557
THR_255 -6.87081 0.6177 5.17376 -0.13315 0.05832 0.0887 3.16558 -2.97228 -0.03 -0.33366 -2.14708 -0.91822 0 0 0 -0.63896 0 0.06232 0.15201 0.00638 0.05042 0 -0.43213 2.29003 -1.0874 -0.33936 0.59962 -3.63821
LEU_256 -7.5104 0.90968 3.01779 -0.70349 0.35601 0.27252 2.21169 -2.37497 -0 -0 -1.04495 0.07885 0 0 0 0 0 0.01255 -0.05305 0.22184 0.78113 0 -0.14648 0 0.18072 0.03034 0.38226 -3.37794
ARG_257 -5.74481 0.25337 4.75042 -0.61542 0.1094 0.38002 1.51984 -2.50057 -0.00661 -0.08245 -0.19219 0.26158 0 0 0 0 0 0.06565 -0.04126 0.06907 1.92062 0 -0.14902 0 -1.2888 -0.17487 0.42548 -1.04057
GLY_258 -5.3619 0.86527 5.29777 -6e-05 0 0 2.47792 -2.96098 -0 -0 -2.00038 -0.41398 0 0 0 0 0 0.02164 0.00636 0 0 0 0.83531 0 0.83697 0.22591 0.40503 0.23487
ASN_259 -8.63678 0.37992 7.43182 -0.19333 0.03468 0.30118 3.28217 -3.89779 -0.01638 -0.16653 -3.20534 -0.74813 0 0 0 -0.63896 0 0.01642 0.08481 0.1396 0 4.4193 0.38059 0 -0.93687 0.47775 0.3421 -1.14977
ILE_260 -7.55884 0.73604 4.49961 -0.50172 0.41941 0.09956 2.63545 -2.81126 -0.00248 -0.02542 -2.62983 0.03469 0 0 0 0 0 0.00419 -0.07086 0.05087 0.48905 0 -0.48542 0 0.73287 0.08725 0.40038 -3.89646
ASN_261 -5.76574 0.12206 5.86466 -0.17968 0.03903 0.26737 3.12653 -3.01873 -0.00277 -0.027 -2.78891 -0.30528 0 0 -0.53674 0 0 0.033 -0.04179 0.02036 0 1.44844 0.4044 0 -0.93687 0.09731 0.36531 -1.81501
TRP_262 -10.323 0.77644 8.83485 -0.83386 0.05064 0.30413 3.5873 -4.41467 -0.02801 -0.18889 -2.33958 -0.39804 0 0 0 0 0 0.03707 -0.0037 0.07095 0 2.35608 -0.17061 0 1.6906 0.0535 0.43734 -0.50146
MET_263 -8.77661 0.789 4.83544 -0.49875 0.07839 0.1471 2.99581 -2.82744 -0 -0 -2.18978 -0.05562 0 0 0 0 0 0.01942 -0.00107 0.3231 1.08753 0 0.03482 0 0.60916 -0.0012 0.628 -2.80271
ARG_264 -5.67486 0.3778 5.92825 -0.68549 0.11616 0.40905 2.30196 -2.76253 -0.03578 -0.17559 -1.94228 0.45203 0 0 0 0 0 0.00484 0.03562 0.1623 2.43066 0 -0.10089 0 -1.2888 -0.20237 0.46393 -0.18599
ALA_265 -4.49358 0.33836 2.90614 -0.02071 0 0 1.68365 -2.07984 -0.01127 -0.09623 -1.01589 -0.36757 0 0 0 0 0 0.07059 -0.0471 0 0 0 -0.2948 0 1.8394 -0.46555 0.31603 -1.73837
ARG_266 -10.8497 1.2203 10.6528 -0.68363 0.15715 0.40801 4.69269 -4.9036 -0.0733 -0.35747 -4.88804 0.27392 0 0 -0.01122 -0.76279 0 0.04703 -0.02586 0.34717 2.49277 0 -0.10615 0 -1.2888 -0.49249 0.79006 -3.3611
GLU_267 -8.42035 0.82656 8.99951 -0.18585 0.00996 0.23222 3.77305 -3.95765 -0.03088 -0.22379 -3.11912 -0.56036 0 0 -0.50843 0 0 0.04069 -0.09605 0.22403 0 3.13885 -0.31554 0 -2.7348 -0.51681 1.15529 -2.26947
GLN_268 -3.19748 0.26918 2.85345 -0.64844 0.07556 0.68849 0.58753 -1.49014 -0.01816 -0.06615 -0.28447 -0.41127 0 0 0 0 0 0.08499 -0.03766 0.00113 0 2.5518 -0.15439 0 -0.18838 -0.57431 0.63536 0.67663
GLN_269 -3.62196 0.21612 3.92791 -0.67884 0.10258 0.74049 1.71877 -1.8332 -0.01012 -0.09579 -0.80122 -0.67561 0 0 0 0 0 0.06095 0.02816 0.03423 0 2.31851 0.11421 0 -0.18838 -0.24592 0.47756 1.58845
PHE_270 -9.38548 1.30639 1.52929 -0.52403 0.09669 0.22653 1.45775 -2.05254 -0.01326 -0.11436 -0.87202 0.00482 0 0 0 0 0 0.02517 -0.0814 0.02665 0 3.59938 -0.07515 0 1.0402 -0.0119 0.77112 -3.04613
VAL_271 -3.30018 0.31188 1.72462 -0.26566 0.15975 0.05505 1.03667 -1.32932 -0 -0 -1.06556 -0.30197 0 0 -1.00194 0 0 0.06705 -0.06824 0.00116 0.30991 0 -0.74262 0 1.9342 -0.22128 0.50575 -2.19074
SER_272 -4.51734 0.66341 4.04737 -0.02723 0 0.0491 2.69957 -2.07918 -0.01894 -0.15734 -2.02815 -1.14081 0 0 -0.71564 0 0 0.10645 -0.01872 0.05073 0.88155 0 -0.39663 0.67134 -0.77834 -0.2062 0.45198 -2.46302
GLU_273 -1.56818 0.0373 1.78668 -0.429 0.08833 0.82181 0.40951 -0.85872 -0 -0 0.77177 -0.66288 0 0 0 0 0 6.62169 3.73178 0.00122 0 2.78865 0.28226 0 -2.7348 0.5596 14.822 26.469
SER_274 -4.46986 0.69942 4.25072 -0.02699 1e-05 0.0232 1.64703 -2.00613 -0 -0 -0.90538 -0.77916 0 0 -1.36305 0 0 0.9528 -0.01634 0.0063 0.55092 0 -0.00822 0.60092 -0.77834 0.60615 14.9533 13.9373
PHE_275 -8.96815 0.59886 2.5652 -0.61699 0.04403 0.36308 2.01474 -2.2537 -0.01753 -0.16117 -1.3322 0.22653 0 0 0 0 0 0.51143 0.00727 0.01694 0 2.10378 -0.08163 0 1.0402 0.29185 0.68755 -2.95989
GLY_276 -2.90873 0.31886 3.81429 -0.00022 0 0 2.02445 -1.80139 -0.02113 -0.17557 -1.92172 -0.26712 0 0 0 0 0 0.46856 -0.18166 0 0 0 -1.35991 0 0.83697 0.20312 0.33233 -0.63887
GLU_277 -2.24751 0.2565 3.16335 -0.4489 0.1979 1.40377 1.53718 -1.45495 -0.03446 -0.27359 -1.02661 -3.03592 0 0 0 0 0 0.04378 -0.0782 0.00289 0 3.69763 -0.29609 0 -2.7348 -0.41425 0.29456 -1.44771
ASP_278 -5.69335 0.58288 6.96592 -0.11492 0.01128 0.35324 3.63198 -3.13049 -0.02938 -0.25154 -5.29578 -0.35504 0 0 0 -0.82289 0 0.06879 -0.08283 0.01129 0 1.90483 -0.0538 0 -2.3716 -0.45242 0.32641 -4.79743
LEU_279 -7.85477 1.10977 4.7715 -0.46488 0.12165 0.1068 3.89573 -3.0463 -0 -0 -1.77429 0.20191 0 0 0 0 0 0.07685 -0.06034 0.17774 0.33132 0 -0.23969 0 0.18072 -0.23466 0.39739 -2.30353
ASN_280 -2.86308 0.2521 3.12582 -0.19647 0.03502 0.3051 1.16728 -1.49537 -0.00522 -0.03277 -0.89906 -0.37292 0 0 0 0 0 0.06617 0.02735 0.0112 0 1.81574 -0.09375 0 -0.93687 -0.34927 0.3596 -0.07941
LYS_281 -4.78002 0.22718 4.48492 -0.51458 0.1375 0.33308 2.00156 -1.93157 -0.00626 -0.04456 -1.30735 -0.00929 0 0 -0.87078 0 0 0.04266 -0.05344 0.01106 1.72022 0 -0.19547 0 -1.5107 -0.23867 0.24977 -2.25475
ILE_282 -7.52748 0.82368 2.52523 -0.5482 0.33656 0.14879 1.82552 -2.0193 -0 -0 -0.2168 0.21727 0 0 0 0 0 0.22749 -0.03596 0.04151 0.73592 0 0.18194 0 0.73287 -0.01208 0.60539 -1.95763
LEU_283 -5.73931 0.92346 4.50794 -0.66862 0.50394 0.30869 2.54746 -2.26874 -0.00045 -0.00691 -1.48762 -0.13174 0 0 0 0 0 0.98311 0.03513 0.07747 1.05011 0 -0.13702 0 0.18072 1.00198 2.11828 3.79788
PRO_284 -4.14454 0.58592 3.48229 -0.1822 0.03064 0.13058 0.99193 -1.48999 -0.01504 -0.15584 -1.97706 -0.03253 0 0 -0.48324 0 0 0.52134 0.05417 0.01036 0.19471 0 -0.71382 0 -2.4119 1.42184 2.06362 -2.11875
ILE_285 -7.5197 1.07134 3.15717 -0.51351 0.41033 0.1002 2.05986 -2.25013 -0.01037 -0.03322 -1.96503 0.10121 0 0 0 0 0 0.06026 -0.0376 0.12475 0.47993 0 -0.41767 0 0.73287 0.50279 0.68782 -3.25869
LEU_286 -6.70179 1.25112 1.21999 -0.48745 0.20309 0.10333 1.01251 -1.65125 -0.00045 -0.00691 -0.73368 0.12259 0 0 -0.50843 0 0 0.0269 -0.00121 0.16154 0.82859 0 -0.32867 0 0.18072 -0.00896 0.69329 -4.62514
ASN_287 -2.93287 0.08433 3.78602 -0.18703 0.01287 0.29877 1.40188 -1.7783 -0.11398 -0.49645 -1.16304 -0.56691 0 0 0 -0.51717 0 0.10733 -0.06715 0.00012 0 2.8656 -0.4292 0 -0.93687 -0.14933 0.4477 -0.33368
ALA_288 -1.90649 0.48799 1.74254 -0.02334 0 0 0.38237 -1.02023 -0 -0 -0.21032 -0.15779 0 0 0 0 0 12.3115 0.10434 0 0 0 -0.18543 0 1.8394 -0.4671 0.48972 13.3872
ASP_289 -1.4209 0.31182 1.84438 -0.11701 0.01902 0.37275 0.47037 -0.91832 -0 -0 -0.77039 -0.55659 0 0 0 0 0 1.62746 0.87742 0.04278 0 1.9866 0.07584 0 -2.3716 -0.25212 0.87448 2.09597
GLY_290 -2.29477 0.24943 2.45717 -0.00046 0 0 1.11666 -1.31322 -0 -0 -1.01703 -0.15402 0 0 0 0 0 0.07495 -0.08531 0 0 0 -0.54322 0 0.83697 0.11872 0.8952 0.34107
SER_291 -4.61592 0.39674 6.05311 -0.03098 0 0.07131 3.6325 -2.73305 -0.01455 -0.12812 -2.93482 -0.4051 0 0 -0.53051 -0.59957 0 0.07501 0.02238 0.00149 0.17729 0 -0.42979 0.76519 -0.77834 -0.33075 0.70344 -1.63305
ASP_292 -6.4622 0.8484 6.75542 -0.17864 0.07863 0.61383 3.33052 -3.17758 -0.0078 -0.06411 -5.23983 -2.43788 0 0 -1.32186 0 0 0.07095 0.14432 0.006 0 4.52421 0.08127 0 -2.3716 -0.49165 0.66535 -4.63426
SER_293 -5.4397 0.54594 6.84098 -0.02703 0 0.04069 2.78387 -3.03791 -0.00573 -0.0367 -3.37407 -1.12213 0 0 -0.30035 -0.5384 0 0.03478 0.02191 0.01723 0.5458 0 0.23448 0.6393 -0.77834 -0.33712 0.60147 -2.69103
SER_294 -5.58906 0.28746 6.90727 -0.03103 6e-05 0.02152 3.46506 -3.17317 -0.01046 -0.11474 -2.41713 -0.14567 0 0 -0.53051 -0.59957 0 0.02681 -0.04028 0.00013 0.44907 0 0.32823 1.8633 -0.77834 -0.06171 0.36488 0.22213
ILE_295 -9.61852 1.24747 4.44443 -0.49235 0.31117 0.09161 3.05213 -3.3636 -0.00721 -0.07493 -1.76242 0.08529 0 0 0 0 0 0.04573 0.02541 0.04903 0.54455 0 -0.46496 0 0.73287 0.0978 0.88844 -4.16807
LEU_296 -8.2046 0.82897 2.73153 -0.66387 0.20374 0.24499 2.48557 -2.66077 -0 -0 -2.32317 0.08947 0 0 0 0 0 0.0344 0.07208 0.11246 0.97565 0 -0.26054 0 0.18072 -0.11205 0.97362 -5.29179
ASP_297 -8.32748 0.50272 11.0845 -0.23261 0.00189 0.76399 4.97131 -4.77431 -0.00839 -0.08733 -7.38587 -0.07664 0 0 -1.66109 0 0 0.01695 -0.03074 0.02956 0 3.44319 0.22162 0 -2.3716 -0.23483 0.58347 -3.57169
ASN_298 -6.95601 0.62549 7.40855 -0.17334 0.03752 0.25091 3.3333 -3.67552 -0.04195 -0.20284 -1.80554 -0.28305 0 0 0 0 0 0.04304 0.09216 0.01412 0 1.45596 0.57914 0 -0.93687 0.03819 0.45066 0.25393
ALA_299 -5.9866 0.44714 2.9447 -0.02091 0 0 2.62517 -2.5544 -0 -0 -1.92634 -0.36542 0 0 0 0 0 0.02151 -0.0446 0 0 0 -0.20896 0 1.8394 -0.045 0.23204 -3.04229
PHE_300 -11.5096 1.72415 3.33868 -0.74835 0.02706 0.21417 3.251 -3.18615 -0 -0 -2.71742 -0.06959 0 0 0 0 0 0.01808 -0.00173 0.4006 0 1.89551 -0.36904 0 1.0402 -0.15273 0.52085 -6.32431
GLU_301 -8.00028 1.31777 8.08079 -0.30756 0.0749 0.37373 3.33996 -3.65842 -0.02744 -0.22498 -3.79648 -0.4213 0 0 0 0 0 0.07385 0.00249 0.22397 0 4.34617 -0.35414 0 -2.7348 -0.32001 0.8637 -1.14809
PHE_302 -9.96744 1.60719 2.40686 -0.8701 0.05468 0.21973 2.59575 -2.67121 -0.01221 -0.12295 -2.09605 -0.13242 0 0 0 0 0 0.03123 -0.00094 0.01201 0 1.9569 -0.39873 0 1.0402 -0.31211 0.86493 -5.79467
PHE_303 -10.8147 0.96743 2.49783 -0.6923 0.13222 0.36631 2.58442 -2.84713 -0 -0 -2.12376 0.05033 0 0 0 0 0 0.03666 0.0384 0.0401 0 2.38551 0.08182 0 1.0402 -0.02211 0.75691 -5.52191
VAL_304 -8.30638 0.72614 4.02101 -0.31238 0.18746 0.07017 2.92959 -2.97379 -0 -0 -1.85787 -0.20679 0 0 0 0 0 0.02489 -0.03907 0.0006 0.16393 0 -0.39612 0 1.9342 -0.07093 0.5608 -3.54455
MET_305 -8.52225 0.76223 4.95487 -0.91873 0.24798 0.30476 2.45023 -2.4764 -0 -0 -2.09128 -0.48459 0 0 -0.4651 0 0 0.15779 0.04624 0.2944 3.59427 0 -0.16515 0 0.60916 -0.14279 0.44583 -1.39854
ALA_306 -4.32511 0.55069 2.45828 -0.02585 0.00102 0 1.71761 -1.88376 -0 -0 -1.59245 -0.40174 0 0 -0.64741 0 0 0.14087 -0.09846 0 0 0 -0.11693 0 1.8394 -0.42988 0.45192 -2.36181
GLY_307 -1.70061 0.24171 2.42539 -7e-05 0 0 0.96859 -1.1625 -0.0209 -0.13995 -1.1032 -0.29653 0 0 0 0 0 0.01046 -0.18505 0 0 0 -1.53921 0 0.83697 0.06718 0.55265 -1.04506
ARG_308 -8.30523 0.51714 7.34958 -0.62122 0.12932 0.35201 2.99405 -3.23022 -0.02096 -0.14101 -1.54041 0.3093 0 0 -0.50824 0 0 0.03368 -9e-05 0.1731 2.50038 0 -0.10952 0 -1.2888 0.2924 0.77993 -0.33481
LYS_309 -4.39498 0.50791 4.2588 -0.29953 0.03099 0.13749 2.12177 -1.97357 -0 -0 -2.46707 0.08761 0 0 0 0 0 0.01117 0.03067 0.00196 1.98974 0 -0.03892 0 -1.5107 -0.34051 1.16172 -0.68545
PRO_310 -8.10915 1.23931 3.78873 -0.0659 0 0.04249 2.13495 -1.94581 -0 -0 -1.55107 0.62592 0 0 0 0 0 0.03951 0.04517 0.04852 0.12736 0 -0.24438 0 -2.4119 -0.03624 1.06047 -5.21201
ALA_311 -6.50711 1.09539 2.08345 -0.02375 0 0 2.14515 -2.3051 -0 -0 -1.48105 -0.34404 0 0 -0.72689 0 0 0.02776 -0.0409 0 0 0 -0.29509 0 1.8394 0.02639 0.64103 -3.86534
HIS_D_312 -9.65031 0.92961 7.85593 -0.77343 0.22891 1.01426 3.1229 -3.92783 -0.00571 -0.05991 -2.25582 -1.44134 0 0 0 0 0 0.00514 -0.03123 0.06589 0 3.72711 -0.13989 0 -0.45461 -0.18482 0.70628 -1.26886
THR_313 -8.95261 0.73737 5.70069 -0.20824 0.1328 0.07557 3.44805 -3.38485 -0.00093 -0.00656 -2.40716 -0.14546 0 0 0 0 0 0.00697 0.00089 0.00863 0.12008 0 0.04749 2.25363 -1.0874 0.02408 0.61321 -3.02375
ALA_314 -5.89255 0.33055 3.63193 -0.02059 0 0 2.65083 -2.69498 -0 -0 -2.17005 -0.35463 0 0 0 0 0 0.06304 0.10705 0 0 0 -0.24004 0 1.8394 -0.18615 0.36396 -2.57222
MET_315 -10.1524 1.22114 4.64535 -0.26576 0.03917 0.10621 2.32054 -2.73928 -0 -0 -0.85711 -0.19451 0 0 0 0 0 0.04675 0.02552 0.23195 2.26753 0 -0.06607 0 0.60916 -0.27083 0.61294 -2.41972
MET_316 -9.64467 0.81013 5.11836 -0.36671 0.12342 0.07549 1.89679 -2.66575 -0.02737 -0.1987 -0.47087 0.02377 0 0 0 0 0 0.13943 -0.03009 0.07926 1.77338 0 0.12183 0 0.60916 0.04039 0.85713 -1.73565
LEU_317 -9.03513 1.01417 3.17322 -0.4571 0.11907 0.0989 2.23542 -2.46753 -0.02243 -0.15829 -2.6475 0.21475 0 0 0 0 0 0.05185 0.11684 0.19639 0.63211 0 -0.2033 0 0.18072 0.13142 0.63525 -6.19116
ILE_318 -5.86829 0.74461 2.62083 -0.53507 0.69284 0.15234 1.53921 -1.95526 -0.00093 -0.00656 -1.11518 -0.61695 0 0 0 0 0 0.25513 0.01739 0.06958 0.38962 0 0.06508 0 0.73287 0.22447 1.06576 -1.52849
PRO_319 -6.04404 1.02607 2.88133 -0.20775 0.00893 0.1518 1.00839 -1.18687 -0 -0 -0.93312 -0.02285 0 0 0 0 0 0.03867 0.1459 0.00916 0.30746 0 -0.73174 0 -2.4119 0.1027 1.11023 -4.74764
GLU_320 -5.77318 1.10847 5.81449 -0.27819 0.02548 0.32038 2.40832 -2.40558 -0.01725 -0.14107 -3.32755 -0.14384 0 0 0 0 0 0.04615 -0.05474 0.0162 0 3.91572 -0.03031 0 -2.7348 -0.42918 1.28172 -0.39878
PRO_321 -5.61137 1.07842 2.87798 -0.18698 0.07953 0.13575 1.90952 -1.19461 -0.0004 -0.00151 -0.36992 -0.08156 0 0 0 0 0 0.43403 0.01023 0.00488 0.2067 0 -0.78677 0 -2.4119 0.1983 1.4915 -2.21819
TRP_322 -7.23937 0.81228 2.79629 -1.32758 0.30122 1.19569 1.70468 -1.91022 -0.01944 -0.0689 -1.62701 -0.73912 0 0 0 0 0 1.42002 0.56206 0.19767 0 2.56678 0.21021 0 1.6906 2.40017 1.29171 4.21774
THR_323 -4.25468 0.78773 3.86002 -0.12178 0.06378 0.09487 1.74165 -2.03255 -0.01511 -0.16544 -1.34176 -0.58045 0 0 -0.36874 0 0 1.08635 0.08219 0.06025 1.3067 0 -0.09702 2.4793 -1.0874 1.97708 1.28551 4.76049
GLU_324 -2.13289 0.25914 1.83811 -0.40238 0.10763 0.81011 0.58235 -0.85843 -0.01555 -0.12952 0.05336 -1.11179 0 0 0 0 0 0.70683 0.08243 0.00115 0 3.54597 0.01132 0 -2.7348 0.03063 0.74043 1.38409
ASN_325 -4.41523 0.76733 4.88058 -0.33419 0.19838 0.6149 1.49011 -2.30982 -0.05189 -0.25282 -0.07979 -0.88798 0 0 -0.51199 0 0 0.86331 0.1627 0.16771 0 1.7801 -0.6018 0 -0.93687 -0.10442 0.55178 0.9901
THR_326 -3.32491 0.1307 3.56864 -0.1173 0.07237 0.06395 1.91762 -1.71484 -0.01555 -0.12952 -2.53946 -1.16653 0 0 -0.46584 0 0 0.83653 -0.01303 1e-05 0.04873 0 -0.19663 2.47234 -1.0874 -0.32004 0.69832 -1.28184
HIS_D_327 -4.60105 0.7292 4.73703 -0.40625 0.08562 0.47199 1.92502 -2.07451 -0.01185 -0.06483 -1.72286 -0.622 0 0 -0.51199 0 0 0.53909 0.2984 0.02376 0 3.00288 -0.20774 0 -0.45461 -0.03193 0.89909 2.00247
MET_328 -3.06116 0.4347 3.86037 -0.27337 0.09586 0.02821 1.31174 -1.58203 -0.0206 -0.11908 -1.34411 -0.09687 0 0 -0.35861 0 0 4.55477 3.10196 0.10111 0.95453 0 2.36538 0 0.60916 5.81748 1.67773 18.0572
SER_329 -3.90725 0.28108 4.99658 -0.02968 0 0.06392 2.06814 -2.1146 -0.015 -0.16461 -1.57041 -0.41785 0 0 0 0 0 0.9975 -0.01493 0.00278 0.25 0 -0.3215 0.60329 -0.77834 5.25404 2.6462 7.82937
LYS_330 -4.72654 0.22642 6.04525 -0.42928 0.05523 0.24954 2.3895 -2.60022 -0 -0 -3.2028 -0.1793 0 0 0 -0.64266 0 0.04145 -0.03287 0.03923 2.33344 0 -0.01659 0 -1.5107 -0.55931 1.59317 -0.92703
GLU_331 -4.74052 0.22298 4.6639 -0.46351 0.24623 1.45269 1.66963 -2.31408 -0.02461 -0.14954 -1.92596 -2.95025 0 0 0 0 0 0.03582 -0.01974 0.02556 0 4.00299 -0.31098 0 -2.7348 -0.55683 0.22727 -3.64373
LYS_332 -7.00737 0.3518 8.68651 -0.46434 0.12665 0.2087 4.27357 -3.58403 -0.03988 -0.25914 -4.59815 0.06524 0 0 0 -0.89267 0 0.01046 0.03991 0.33496 2.77566 0 -0.05678 0 -1.5107 -0.41823 0.30515 -1.65266
ARG_333 -6.67176 0.25507 8.03704 -0.85946 0.22404 0.60904 3.46213 -3.72014 -0 -0 -3.50542 0.33284 0 0 -0.35861 0 0 0.00917 0.00637 0.10906 1.43796 0 -0.06979 0 -1.2888 -0.27783 0.41128 -1.85782
ALA_334 -5.99594 0.4301 3.95516 -0.02218 0 0 2.6477 -2.78108 -0 -0 -2.3946 -0.36093 0 0 0 0 0 0.00377 0.12957 0 0 0 -0.23355 0 1.8394 -0.3931 0.29084 -2.88483
PHE_335 -10.8968 1.20965 4.36785 -0.93641 0.09907 0.30125 2.70588 -3.24061 -0 -0 -2.49457 -0.02952 0 0 0 0 0 0.01305 -0.00049 0.03377 0 1.82736 -0.48227 0 1.0402 -0.16725 0.33487 -6.31496
TYR_336 -10.7007 0.7705 6.17094 -0.71594 0.19216 0.35616 3.95206 -3.52199 -0 -0 -2.41227 -0.21466 0 0 0 0 0 0.02985 0.08041 0.0269 0 2.39766 0.11523 0.05958 1.2797 -0.03648 0.74596 -1.42497
GLU_337 -6.2027 0.26428 6.92454 -0.33111 0.05361 0.38113 3.47368 -3.28329 -0.0038 -0.06029 -3.78065 -0.59746 0 0 0 -0.4451 0 0.01782 0.03464 0.01415 0 3.54371 -0.21786 0 -2.7348 -0.29451 0.70381 -2.54018
TYR_338 -12.1081 1.39508 5.71 -0.87469 0.06943 0.29158 4.3586 -3.89766 -0.01452 -0.13244 -3.55752 -0.29501 0 0 -0.63529 -0.50716 0 0.04979 0.00136 0.01381 0 1.81854 -0.41809 0.00948 1.2797 -0.14806 0.39311 -7.19809
HIS_339 -8.76965 0.63947 7.26953 -0.44999 0.02251 0.52157 3.35522 -3.74204 -1e-05 -3e-05 -3.66322 -0.17974 0 0 0 -0.58744 0 0.089 0.0832 0.06039 0 2.13413 -0.01816 0 -0.45461 -0.03562 0.78075 -2.94475
SER_340 -5.2194 0.47078 5.69918 -0.02859 0 0.0472 3.05744 -2.79256 -0 -0 -2.0021 -1.05315 0 0 -0.481 0 0 0.02839 0.01675 0.09113 0.19698 0 -0.03575 0.72898 -0.77834 -0.4512 0.88949 -1.61578
SER_341 -4.57119 0.3133 4.42489 -0.04226 0.0001 0.05998 1.97998 -2.15256 -0 -0 -1.92785 -0.39888 0 0 -0.63529 0 0 0.05081 -0.0414 0.23245 0.22679 0 -0.31472 1.9517 -0.77834 -0.70346 0.45359 -1.87236
LEU_342 -6.89048 1.23961 3.76666 -0.51672 0.36267 0.12983 2.6703 -2.5476 -0.01399 -0.05065 -1.66713 0.19161 0 0 -0.01122 0 0 0.05382 -0.01806 0.07198 0.65845 0 -0.15768 0 0.18072 0.01129 0.57468 -1.9619
MET_343 -7.93526 0.9216 3.36398 -0.38733 0.07773 0.15316 1.37059 -1.97307 -0.02228 -0.149 -1.39076 -0.0281 0 0 0 0 0 0.14504 0.06468 0.10985 1.25444 0 0.24728 0 0.60916 0.69362 0.76088 -2.11378
GLU_344 -6.16067 0.56648 6.38747 -0.49948 0.25526 1.60275 1.3815 -2.54788 -0.06563 -0.35206 -1.14977 -2.47854 0 0 0 -0.76279 0 0.08041 -0.04031 0.012 0 4.72783 0.01397 0 -2.7348 0.03485 1.22313 -0.50629
PRO_345 -6.08384 0.90174 4.23497 -0.11473 0.00366 0.08389 1.79123 -1.65586 -0.01243 -0.10748 -2.01104 0.27625 0 0 0 0 0 0.06838 -0.07214 0.03027 0.13792 0 -1.11455 0 -2.4119 -0.6464 1.45423 -5.24783
TRP_346 -10.6834 0.84186 2.2347 -0.68624 0.19302 0.3536 1.72235 -2.5496 -0 -0 -1.36421 -0.45426 0 0 0 0 0 0.0262 0.00805 0.00087 0 3.47324 -0.09022 0 1.6906 0.1419 1.09515 -4.04639
ASP_347 -6.07552 0.40778 8.45393 -0.08248 0.00173 0.20831 4.57734 -3.60318 -0.01219 -0.12865 -7.8427 -0.21151 0 0 -1.12299 -0.79436 0 0.10883 0.01457 0.12991 0 1.87699 0.02024 0 -2.3716 0.33083 1.19275 -4.92196
GLY_348 -3.0735 0.27287 2.58263 -0.00133 0 0 1.12439 -1.41779 -0 -0 0.06815 -0.24962 0 0 0 0 0 0.03227 -0.14646 0 0 0 -1.5389 0 0.83697 0.4933 1.35674 0.33974
PRO_349 -7.10935 1.3855 4.56724 -0.19567 0.02448 0.14753 2.22172 -1.89179 -0 -0 -1.68667 -0.08612 0 0 0 0 0 0.07202 -0.01576 0.01998 0.84324 0 -0.69869 0 -2.4119 0.39181 1.03146 -3.39099
THR_350 -7.14217 1.42519 5.76366 -0.20046 0.0816 0.10269 3.66146 -2.94499 -0 -0 -3.02383 -1.55335 0 0 -1.08895 0 0 0.05465 0.51902 0.22682 0.05264 0 0.31093 2.33026 -1.0874 0.24618 0.99599 -1.27007
ALA_351 -5.51757 0.78549 3.05558 -0.02499 0.00042 0 2.51643 -2.21434 -0.01621 -0.06134 -2.43163 -0.46011 0 0 0 0 0 0.01606 -0.06486 0 0 0 0.62672 0 1.8394 1.15763 0.96416 0.17083
ILE_352 -8.20259 1.48174 2.49928 -0.50317 0.56738 0.10612 3.09497 -2.49479 -0 -0 -2.90678 -0.02277 0 0 0 0 0 0.03121 0.13819 0.0009 0.33825 0 -0.7219 0 0.73287 0.45947 0.68081 -4.72082
SER_353 -6.76073 0.84651 4.12848 -0.02483 0 0.02045 2.92858 -2.52104 -0.01621 -0.06134 -2.74833 0.1016 0 0 0 0 0 0.02983 0.16554 0.34424 0.40938 0 0.28245 0.64148 -0.77834 -0.0928 0.75809 -2.347
PHE_354 -10.7435 0.90441 2.75877 -0.97446 0.10851 0.66738 2.70029 -3.10674 -0 -0 -3.03939 -0.19399 0 0 0 0 0 0.01176 0.2151 0.11965 0 1.54679 -0.48629 0 1.0402 -0.06959 0.81558 -7.72556
THR_355 -6.71278 0.69566 3.81168 -0.22287 0.22585 0.10192 3.25133 -2.32151 -0 -0 -2.19655 -1.32664 0 0 -0.77859 0 0 0.06506 0.13754 0.01008 0.19884 0 0.12117 2.33996 -1.0874 -0.0499 0.84962 -2.88753
ASP_356 -5.00035 0.36218 6.43197 -0.28578 0.21547 1.0119 3.47058 -2.62227 -0 -0 -4.08825 -2.44579 0 0 -1.41333 0 0 0.23851 -0.05797 0.00195 0 2.41411 -0.25673 0 -2.3716 -0.019 0.56332 -3.85108
GLY_357 -3.56874 0.25018 2.91936 -6e-05 0 0 1.49248 -1.59969 -0.02204 -0.12132 -0.77844 -0.38066 0 0 -0.77859 0 0 0.05493 -0.15371 0 0 0 -1.50865 0 0.83697 -0.46379 0.26546 -3.55632
LYS_358 -5.03632 0.21492 6.77856 -0.54316 0.2094 0.38068 3.38359 -2.7657 -0.03371 -0.1771 -5.16202 -0.01861 0 0 -0.54204 -0.5322 0 0.21434 0.22404 0.03984 1.63757 0 -0.22868 0 -1.5107 -0.0925 0.37528 -3.18451
GLN_359 -7.99515 0.79951 6.83651 -0.35403 0.03938 0.17907 4.12447 -3.26193 -0.0192 -0.08649 -4.96348 -0.11968 0 0 -1.59818 0 0 0.05015 -0.05211 0.009 0 3.67487 0.31473 0 -0.18838 0.28746 0.39915 -1.92433
ILE_360 -9.24849 1.07022 2.41882 -0.51629 0.30083 0.13962 2.82563 -2.34964 -0.00524 -0.01962 -2.58392 0.07622 0 0 0 0 0 0.028 -0.07685 0.10302 3.54734 0 -0.68113 0 0.73287 -0.10605 0.73537 -3.60931
GLY_361 -4.79654 0.47372 3.13228 -0.00107 0 0 2.43465 -2.16812 -0 -0 -2.90415 -0.3262 0 0 0 0 0 0.01672 -0.09927 0 0 0 -1.17103 0 0.83697 0.09793 0.82687 -3.64724
ALA_362 -5.50334 0.78006 2.03605 -0.02228 0 0 2.71256 -2.08324 -0 -0 -2.67673 -0.39974 0 0 0 0 0 0.01893 0.1822 0 0 0 -0.38312 0 1.8394 0.31157 0.4937 -2.69396
ILE_363 -7.61363 0.43974 2.6595 -0.53043 0.35748 0.11286 2.8243 -2.2356 -0 -0 -3.20832 -0.01104 0 0 0 0 0 0.08782 0.42772 0.02124 1.21141 0 -0.29183 0 0.73287 0.03828 0.75951 -4.21812
LEU_364 -8.31665 0.89566 3.18891 -0.44929 0.28069 0.06175 2.1262 -2.6685 -0 -0 -1.66805 0.24982 0 0 0 0 0 0.00971 0.01571 0.38644 0.39666 0 -0.33198 0 0.18072 -0.11034 1.14774 -4.6048
ASP_365 -7.77249 0.96373 10.9497 -0.25826 0.07231 0.96204 6.82723 -4.75708 -0 -0 -10.5677 -0.30916 0 0 -2.71194 0 0 0.04362 0.1571 0.02906 0 3.43072 -0.05844 0 -2.3716 0.23419 1.03821 -4.09878
ARG_366 -8.74835 0.62896 7.06967 -0.64003 0.11824 0.40412 2.78578 -3.00913 -7e-05 -0.00026 -0.71057 0.36498 0 0 0 -0.79436 0 0.07267 -0.08577 0.17931 2.49611 0 -0.10635 0 -1.2888 0.07973 0.89387 -0.29024
ASN_367 -5.91167 0.65373 5.00116 -0.20158 0.02388 0.32618 2.43475 -2.58518 -0.02577 -0.12166 -2.51569 -0.60063 0 0 -1.5583 0 0 0.07586 -0.03877 0.0539 0 2.23936 -0.43929 0 -0.93687 -0.32501 0.77843 -3.67316
GLY_368 -3.82037 0.36374 3.97173 -4e-05 0 0 1.67817 -1.97542 -0.01553 -0.0938 -0.6084 -0.40899 0 0 0 0 0 0.07947 0.15333 0 0 0 -0.33898 0 0.83697 -0.14615 0.39446 0.07019
LEU_369 -7.59219 0.85122 4.21153 -0.51186 0.24363 0.14407 2.11263 -2.22321 -0.02577 -0.12166 -2.39832 0.14815 0 0 -1.22823 0 0 0.08495 -0.04365 0.20034 0.07476 0 -0.08441 0 0.18072 -0.28093 0.54999 -5.70825
ARG_370 -9.91782 1.66555 9.10091 -0.95335 0.36092 0.6595 2.51211 -4.0138 -0 -0 -1.93733 0.18575 0 0 -1.095 0 0 0.05332 -0.00149 0.23872 1.88519 0 -0.21227 0 -1.2888 -0.2625 1.40096 -1.61944
PRO_371 -3.39762 0.35589 2.05618 -0.19222 0.00365 0.13913 0.68321 -0.90042 -0 -0 -0.41474 0.00725 0 0 0 0 0 0.05912 -0.01389 0.00413 0.63776 0 -0.88225 0 -2.4119 -0.34102 1.15373 -3.454
ALA_372 -4.89259 1.09992 1.7081 -0.02935 0.02617 0 1.75523 -1.61871 -0 -0 -1.6436 -0.4641 0 0 0 0 0 0.32123 0.08783 0 0 0 -0.07052 0 1.8394 1.61631 0.4566 0.19191
ARG_373 -9.39719 0.95509 8.22062 -0.9854 0.23213 0.5397 3.68974 -4.09399 -0.01154 -0.11495 -4.49681 0.29069 0 0 -0.76839 0 0 0.04176 0.00868 0.14104 2.21253 0 -0.03868 0 -1.2888 1.90215 0.65313 -2.30845
TYR_374 -9.45714 1.55493 3.68413 -0.88938 0.05569 0.52311 2.80879 -2.97321 -0.00289 -0.0407 -3.08235 -0.28244 0 0 0 0 0 0.04707 -0.0088 0.09924 0 1.53056 -0.32218 0.01357 1.2797 -0.14649 0.80542 -4.80337
TYR_375 -7.86395 0.63504 3.94991 -0.55878 0.02932 0.2765 3.70029 -2.58754 -0 -0 -3.9211 -0.22593 0 0 0 -0.53408 0 0.01759 0.06775 0.01229 0 1.85011 -0.28195 0.08062 1.2797 -0.28296 0.84104 -3.51613
VAL_376 -6.66987 0.49338 2.91342 -0.26911 0.15438 0.05702 2.92263 -2.24722 -0 -0 -3.82305 -0.39448 0 0 0 0 0 0.00456 -0.08543 0.02601 0.24269 0 -0.74414 0 1.9342 -0.34524 0.60676 -5.22348
THR_377 -6.52488 0.68478 4.60613 -0.1112 0.12118 0.07165 3.27949 -2.72806 -0 -0 -2.54485 -0.8047 0 0 0 0 0 0.01512 0.12612 0.06681 0.09397 0 -0.5996 2.26465 -1.0874 -0.24793 0.51328 -2.80545
LYS_378 -5.00722 0.60314 5.95649 -0.46865 0.09566 0.30386 2.307 -2.37069 -6e-05 -0.00024 -3.54954 0.38065 0 0 0 -0.70918 0 0.01722 -0.13631 0.15691 1.86462 0 -0.0287 0 -1.5107 -0.2803 0.71024 -1.66578
ASP_379 -3.09885 0.48899 5.29072 -0.12744 0.03938 0.39957 1.73538 -2.0701 -0.00905 -0.08352 -3.83386 -0.31858 0 0 0 -0.70918 0 0.03767 -0.03487 0.07127 0 2.79692 -0.45653 0 -2.3716 -0.4691 0.55657 -2.16619
ASP_380 -4.83063 0.52668 6.09893 -0.11885 0.0205 0.36843 3.07545 -2.59558 -0 -0 -5.13271 -0.71641 0 0 0 -0.2423 0 0.01529 -0.00703 0.07171 0 3.04702 -0.57342 0 -2.3716 -0.43754 0.4123 -3.38973
TYR_381 -9.90219 1.23137 5.3994 -0.77035 0.07525 0.11124 3.16066 -3.46407 -0.01743 -0.06669 -2.27386 -0.42306 0 0 0 -0.55972 0 0.0103 0.03311 0.0914 0 2.83544 -0.0097 0.2516 1.2797 -0.18136 0.64461 -2.54437
ILE_382 -8.01763 0.77427 1.90633 -0.51486 0.31424 0.1319 2.5418 -2.36011 -0.00316 -0.01285 -2.55922 0.10185 0 0 0 0 0 0.04096 -0.04466 0.10887 3.36838 0 -0.75974 0 0.73287 -0.18895 0.84233 -3.59738
ILE_383 -8.3041 1.34288 2.00138 -0.56328 0.40166 0.17606 2.77805 -2.1468 -0.01743 -0.06669 -2.71031 -0.00575 0 0 0 0 0 0.02795 0.06321 0.11342 3.20639 0 -0.78219 0 0.73287 -0.45231 0.86385 -3.34115
PHE_384 -9.56902 1.30017 2.80205 -0.81014 0.07348 0.07705 2.88509 -2.68175 -0.00316 -0.01285 -2.79267 -0.55959 0 0 0 0 0 0.02937 -0.0163 0.00088 0 2.69311 -0.06921 0 1.0402 -0.33219 0.67748 -5.268
SER_385 -6.04517 0.48689 5.70201 -0.03227 0 0.07337 3.49582 -2.95203 -0.0056 -0.05722 -3.48275 -0.01667 0 0 -0.20139 0 0 0.03125 0.15094 0.02242 0.04117 0 -0.53679 0.78921 -0.77834 -0.25099 0.84279 -2.72334
SER_386 -3.844 0.06971 3.79939 -0.03341 0.001 0.05787 1.80926 -1.67119 -0.00118 -0.02566 -0.44115 -1.05433 0 0 0 0 0 0.01615 0.02376 0.00062 0.19072 0 -0.34411 0.63366 -0.77834 -0.4874 0.75104 -1.3276
GLU_387 -8.26886 1.33902 10.3969 -0.714 0.15582 1.38749 4.59584 -4.38033 -0.02643 -0.21879 -4.68972 -0.87108 0 0 -0.95225 -0.63986 0 0.03077 0.11635 0.17634 0 4.88504 -0.18762 0 -2.7348 -0.07155 0.56968 -0.10206
VAL_388 -7.01243 1.15383 4.21632 -0.28385 0.1472 0.05142 1.73644 -2.72465 -0.03091 -0.18512 -0.55296 0.20615 0 0 -1.20593 0 0 0.05436 0.14157 0.19798 0.59849 0 0.12336 0 1.9342 0.20677 1.76551 0.53776
GLY_389 -3.57404 0.32486 4.06168 -5e-05 0 0 2.04376 -2.04435 -0.03149 -0.14474 -1.96812 -0.38379 0 0 -1.32998 0 0 0.06831 -0.08124 0 0 0 0.14073 0 0.83697 0.11584 1.6154 -0.35027
VAL_390 -7.73904 1.00913 3.35999 -0.32469 0.22085 0.06738 1.78256 -2.46894 -0.0069 -0.08519 -0.26804 0.22787 0 0 0 0 0 0.16857 0.0667 0 0.35063 0 0.60697 0 1.9342 0.17707 0.78787 -0.133
ILE_391 -6.28389 1.20535 1.16964 -0.66716 0.70971 0.15178 0.71581 -1.51888 -0.03091 -0.18512 0.07814 -0.14498 0 0 0 0 0 0.08822 0.05032 0.03135 2.51567 0 -0.52154 0 0.73287 -0.09336 0.86591 -1.13107
GLU_392 -1.60982 0.18913 1.16858 -0.3352 0.06174 0.46347 0.02239 -0.6996 -0 -0 -0.01269 -0.42886 0 0 0 0 0 0.05982 -0.06779 9e-05 0 2.9748 0.23924 0 -2.7348 0.00367 0.37807 -0.32776
VAL_393 -4.40218 0.71347 0.94312 -0.27817 0.19492 0.05825 0.50324 -1.2129 -0 -0 -0.53444 -0.31429 0 0 0 0 0 0.03423 -0.08256 0.018 0.27783 0 -0.77629 0 1.9342 -0.09692 0.40044 -2.62004
GLU_394 -4.31196 0.5295 4.71847 -0.53505 0.244 1.66775 1.50828 -2.11513 -0.01188 -0.08347 -2.33797 -2.23565 0 0 0 -0.35284 0 0.04922 0.0885 0.15752 0 4.63671 -0.02657 0 -2.7348 -0.52496 0.671 -0.99936
GLN_395 -6.27885 0.55377 4.83108 -0.27518 0.05726 0.21825 2.27634 -2.55432 -0.05797 -0.33767 -1.89 -0.42528 0 0 0 -0.59055 0 0.02789 -0.05979 0.05419 0 2.71304 -0.21226 0 -0.18838 -0.49335 0.48521 -2.14657
GLU_396 -4.52347 0.35865 5.29183 -0.52819 0.18637 1.46654 1.31445 -2.31209 -0 -0 -0.75957 -2.969 0 0 -0.9202 0 0 0.03648 -0.06931 0.04465 0 3.31379 -0.22247 0 -2.7348 -0.47546 0.29689 -3.20492
ASN_397 -6.44724 0.86531 6.62584 -0.18897 0.02844 0.30788 2.73583 -2.89009 -0.01188 -0.08347 -3.77089 -0.35869 0 0 0 -0.35284 0 0.02592 -0.0552 0.03529 0 1.95602 -0.35259 0 -0.93687 -0.66235 0.28596 -3.24462
VAL_398 -6.59772 0.51486 2.13796 -0.27345 0.15952 0.05437 1.48063 -2.1367 -0.04084 -0.25249 -0.53768 0.05394 0 0 0 0 0 0.01492 -0.07111 0.00966 0.10629 0 -0.46974 0 1.9342 -0.63108 0.2636 -4.28087
LEU_399 -5.84811 0.50758 2.819 -0.48948 0.178 0.10841 1.18564 -1.90299 -0.02748 -0.1534 -1.0035 0.16586 0 0 0 0 0 0.01672 -0.04258 0.03512 0.53109 0 -0.25695 0 0.18072 -0.11044 0.34121 -3.76557
TYR_400 -5.73755 0.45549 3.19935 -0.60608 0.03269 0.34512 2.05234 -1.98152 -0.0143 -0.07093 -1.71967 -0.17762 0 0 0 0 0 0.05504 0.1223 0.09316 0 1.93039 -0.26718 0 1.2797 0.00587 0.37747 -0.62592
LYS_401 -7.01502 0.3911 6.16687 -0.52727 0.31471 0.32687 3.16373 -2.69481 -0.01713 -0.04424 -2.32244 -0.30764 0 0 -0.80182 0 0 0.00818 0.15119 0.36806 3.33995 0 0.13756 0 -1.5107 0.05661 0.71678 -0.09947
ASN_402 -5.64052 0.63149 4.54017 -0.15605 0.01115 0.20778 3.19134 -2.47869 -0 -0 -3.09361 -0.83849 0 0 -1.01457 0 0 0.05679 0.01196 0.04998 0 2.05456 -0.29464 0 -0.93687 0.23399 0.93369 -2.53053
ARG_403 -9.80434 1.75429 8.4437 -0.9986 0.3879 0.72029 3.22607 -3.97893 -0.00856 -0.06156 -3.1389 0.22126 0 0 -2.09127 -1.17658 0 0.03662 0.13275 0.03144 2.03537 0 -0.05035 0 -1.2888 0.11754 1.35272 -4.13796
LEU_404 -8.9736 0.97853 2.15726 -0.4493 0.19086 0.07713 1.54272 -2.25807 -0 -0 -1.82161 0.21096 0 0 -0.39958 0 0 0.02415 -0.00571 0.0119 0.48037 0 -0.36148 0 0.18072 -0.07869 1.3351 -7.15832
GLU_405 -5.74153 0.88846 6.13157 -0.19843 0.06077 0.30615 1.54371 -2.38087 -0.0041 -0.02733 -1.60272 -0.417 0 0 0 0 0 0.03713 -0.02228 0.36562 0 2.55792 0.19387 0 -2.7348 0.49557 1.76503 1.21673
PRO_406 -5.62234 0.88496 4.1149 -0.13254 0.0057 0.09539 0.59749 -1.66041 -0.00086 -0.0183 -0.94991 0.19433 0 0 0 0 0 0.02395 -0.0964 0.02404 0.13718 0 -0.8968 0 -2.4119 0.30072 1.63647 -3.77434
GLY_407 -3.18537 0.02546 3.86423 -4e-05 0 0 1.94528 -1.79371 -0.01553 -0.0938 -3.17749 -0.39386 0 0 -0.65234 0 0 0.04881 -0.05621 0 0 0 -1.19576 0 0.83697 -0.36889 0.46938 -3.74287
LYS_408 -7.41107 0.82488 7.97704 -0.49098 0.11618 0.25872 3.66341 -3.10938 -0.00522 -0.04051 -4.13413 0.28669 0 0 0 -0.66432 0 0.02489 -0.00958 0.17963 1.89349 0 -0.06456 0 -1.5107 -0.10244 0.52832 -1.78963
MET_409 -8.26905 0.82306 1.94967 -0.52377 0.19259 0.12763 1.40608 -1.77815 -0.01438 -0.09866 -0.59739 -0.23641 0 0 0 0 0 0.06045 0.09424 0.39261 1.96782 0 0.00531 0 0.60916 0.04631 0.50106 -3.34184
LEU_410 -5.92975 0.76029 1.65071 -0.49785 0.16257 0.10382 2.46618 -1.79126 -0 -0 -2.53982 0.08687 0 0 0 0 0 0.08956 0.20963 0.08911 0.68681 0 -0.15106 0 0.18072 0.06202 1.21156 -3.14988
LEU_411 -8.26475 1.48627 2.49046 -0.49372 0.19763 0.09518 2.54286 -2.29882 -0.00114 -0.00411 -2.95238 0.07751 0 0 0 0 0 0.06776 0.12469 0.07061 0.65511 0 0.02095 0 0.18072 -0.10103 1.76672 -4.33948
ILE_412 -7.70838 0.99001 2.41529 -0.61461 0.36389 0.13116 2.62608 -2.18331 -0 -0 -2.59768 0.07278 0 0 0 0 0 0.03514 0.13032 0.1349 1.06093 0 -0.72036 0 0.73287 -0.23335 1.54675 -3.81756
ASP_413 -5.50013 0.19546 7.57318 -0.23807 0.10014 0.77062 4.2013 -3.31338 -0.02385 -0.16387 -6.47081 -1.1599 0 0 -1.15316 0 0 0.02951 0.12169 0.00018 0 2.32096 -0.66579 0 -2.3716 -0.32675 0.9807 -5.09358
LEU_414 -5.54485 0.49271 1.93155 -0.64032 0.33593 0.26938 1.51817 -1.84726 -0 -0 -1.15904 -0.04601 0 0 0 0 0 0.03236 -0.01747 0.97196 2.16391 0 -0.12941 0 0.18072 -0.34257 0.52447 -1.30579
GLU_415 -2.86741 0.15534 4.48628 -0.38797 0.04554 0.74888 2.04545 -1.7498 -0 -0 -2.62364 -0.42113 0 0 -0.55769 -0.5322 0 0.03105 0.09326 0.3557 0 3.17985 -0.09246 0 -2.7348 -0.11188 0.48277 -0.45487
GLU_416 -3.51969 0.10505 4.47847 -0.43751 0.05691 0.86394 0.68638 -1.77636 -0 -0 -0.73029 -0.37423 0 0 -0.59547 0 0 0.00721 -0.03384 0.01593 0 3.08178 -0.23154 0 -2.7348 -0.01361 0.25571 -0.89596
GLY_417 -3.99175 0.41765 3.63117 -6e-05 0 0 1.67408 -1.91531 -0.01203 -0.06229 -1.8408 -0.3904 0 0 -0.44472 0 0 0.03615 -0.14778 0 0 0 -1.23258 0 0.83697 0.12286 0.17079 -3.14805
ARG_418 -5.82283 0.38047 5.37426 -0.93432 0.23861 0.69089 2.37306 -2.65825 -0.00456 -0.01452 -2.70228 -0.01371 0 0 -0.44472 0 0 0.00343 0.09207 0.02854 1.88953 0 -0.22579 0 -1.2888 0.12364 0.34773 -2.56752
ILE_419 -5.24585 0.53885 0.46073 -0.54878 0.27153 0.12304 0.37305 -1.1413 -0.01183 -0.03907 -0.42171 0.07781 0 0 0 0 0 0.04673 0.0368 0.14495 1.70041 0 -0.73884 0 0.73287 -0.39691 0.66124 -3.37627
ILE_420 -7.04157 0.80496 3.33928 -0.61478 0.42795 0.12091 2.24003 -2.24536 -0.01894 -0.11317 -2.31305 0.27482 0 0 0 0 0 0.03487 -0.05198 0.28171 1.00374 0 -0.75633 0 0.73287 -0.52775 0.74732 -3.67448
SER_421 -3.84051 0.37735 4.53548 -0.02915 0 0.06654 2.54439 -2.2268 -0.02373 -0.13304 -2.81188 -0.43342 0 0 0 0 0 0.71004 0.08201 0.00984 0.16679 0 -0.44754 0.60057 -0.77834 -0.55185 0.4804 -1.70288
ASP_422 -4.85915 0.3541 7.00394 -0.14845 0.03359 0.53407 3.43009 -2.88855 -0.04079 -0.20268 -4.91119 -1.06242 0 0 -0.32174 -0.66432 0 0.15465 -0.02688 0.01971 0 4.19356 0.15463 0 -2.3716 0.1764 0.42195 -1.02107
GLU_423 -4.88371 0.25645 7.58424 -0.6183 0.11335 1.13412 3.06426 -3.05421 -0.015 -0.16461 -5.84098 -0.67496 0 0 -0.32174 -0.89267 0 0.06842 -0.03653 0.01313 0 3.3835 -0.25513 0 -2.7348 0.2593 0.34521 -3.27066
GLU_424 -6.06368 0.64428 6.31329 -0.59454 0.11426 1.0808 2.73197 -2.89258 -0.01222 -0.10556 -2.49786 -0.6564 0 0 0 -0.84925 0 0.03702 -0.02805 0.02614 0 3.38896 -0.30886 0 -2.7348 -0.40764 0.25635 -2.55837
VAL_425 -8.88131 1.35066 3.71809 -0.30003 0.26696 0.0673 2.27062 -3.01284 -0.01098 -0.14617 -2.19804 0.01899 0 0 0 0 0 0.00459 -0.05889 0.00427 0.02069 0 -0.32683 0 1.9342 -0.13387 0.56245 -4.85012
LYS_426 -8.28473 0.58803 8.9219 -0.3576 0.03861 0.18965 3.38565 -3.72705 -0.04048 -0.1911 -3.76458 0.24947 0 0 -0.65234 0 0 0.00664 -0.00359 0.33025 2.33879 0 -0.03335 0 -1.5107 -0.16185 0.61551 -2.06286
THR_427 -5.01508 0.25291 5.76419 -0.20558 0.14496 0.07512 3.08892 -2.79716 -0 -0 -2.77091 -0.12545 0 0 0 0 0 0.00694 -0.01696 0.00081 0.0705 0 -0.02716 2.29415 -1.0874 -0.14937 0.37633 -0.12025
GLN_428 -5.50267 0.31651 6.14131 -0.27029 0.03576 0.20689 2.50833 -2.80557 -0.01098 -0.14617 -2.22222 -0.47212 0 0 0 -0.84925 0 0.03557 0.03309 0.02433 0 2.84274 -0.10327 0 -0.18838 -0.04912 0.23533 -0.24017
ILE_429 -7.90671 0.90082 3.64144 -0.51456 0.34419 0.10294 1.93966 -2.60361 -0.02902 -0.15861 -1.32581 0.0063 0 0 0 0 0 0.01477 -0.04153 0.07227 0.61582 0 -0.50039 0 0.73287 -0.0972 0.59589 -4.21047
ALA_430 -5.08402 0.30566 3.12389 -0.02167 0 0 2.51146 -2.29488 -0 -0 -1.64762 -0.35001 0 0 0 0 0 0.03724 -0.05152 0 0 0 -0.35871 0 1.8394 -0.26992 0.67291 -1.58778
THR_431 -3.34607 0.26268 3.47712 -0.13164 0.05381 0.06706 1.68525 -1.86968 -0 -0 -1.03149 -0.78962 0 0 0 0 0 0.02487 0.0429 0.05317 0.03544 0 -0.015 2.42654 -1.0874 -0.30997 0.45745 0.00541
GLU_432 -4.08987 0.37395 3.90747 -0.21231 0.01857 0.28355 1.67446 -1.82809 -0 -0 -1.36136 -0.55272 0 0 0 0 0 0.0207 -0.04456 0.05819 0 3.09811 -0.36092 0 -2.7348 -0.33977 0.44852 -1.64087
TYR_433 -6.89909 1.18464 3.27071 -0.65689 0.06627 0.37443 2.21512 -1.96949 -0.03549 -0.22465 -0.8681 -0.19121 0 0 0 0 0 0.00913 0.00194 0.01524 0 1.86501 -0.26576 0.01172 1.2797 -0.24822 0.98835 -0.07666
PRO_434 -4.74939 0.50933 3.10015 -0.17327 0.05305 0.11866 1.47777 -1.52306 -0 -0 -1.37713 0.11775 0 0 0 0 0 0.04133 0.01261 0.00028 0.18344 0 -0.86912 0 -2.4119 0.37468 0.97982 -4.13496
TYR_435 -11.6622 1.28966 4.44991 -0.60858 0.05714 0.29014 3.6653 -3.35599 -6e-05 -0.00107 -3.12223 -0.29435 0 0 0 -0.58744 0 0.0086 -0.05389 0.02723 0 2.77538 0.0552 0.00745 1.2797 0.17535 0.37275 -5.23206
GLN_436 -5.85151 0.51928 4.99321 -0.6624 0.26065 1.03132 1.52857 -2.50985 -0.00647 -0.06604 -0.8706 -2.05365 0 0 0 0 0 0.08987 -0.05 0.02184 0 3.69862 -0.23429 0 -0.18838 -0.35681 0.49811 -0.20854
LYS_437 -5.49646 0.54356 7.36851 -0.46401 0.06553 0.2712 3.23248 -3.05938 -0.0077 -0.04481 -3.90382 0.11451 0 0 0 0 0 0.02609 -0.03851 0.0925 2.483 0 -0.07603 0 -1.5107 -0.19733 0.5335 -0.06788
TRP_438 -12.3242 1.23716 5.39961 -0.72179 0.16817 0.40872 2.31205 -3.64736 -0.00264 -0.0101 -1.51928 -0.41038 0 0 0 0 0 0.00523 -0.00913 0.12181 0 3.25066 -0.30219 0 1.6906 0.05313 0.47326 -3.82666
LEU_439 -8.63717 0.63719 4.29172 -0.49804 0.21936 0.11288 2.40785 -2.95941 -0.00897 -0.04076 -2.05997 0.26129 0 0 0 0 0 0.01724 -0.02179 0.20647 0.61652 0 -0.22088 0 0.18072 -0.02333 0.52207 -4.99699
GLU_440 -3.34985 0.12209 5.16577 -0.21477 0.02374 0.28945 2.30782 -2.15327 -0 -0 -2.59954 -0.56168 0 0 0 -0.64266 0 0.00644 -0.04939 0.04221 0 3.00664 -0.32185 0 -2.7348 -0.34982 0.45909 -1.55438
GLU_441 -3.55293 0.26573 5.56062 -0.21069 0.0272 0.28672 1.98034 -2.15112 -0 -0 -3.40244 -0.53149 0 0 0 0 0 0.01392 -0.01988 0.05894 0 3.04071 -0.2141 0 -2.7348 -0.37904 0.47508 -1.48722
GLU_442 -5.53109 0.33026 6.29103 -0.44907 0.16485 0.94867 2.35345 -2.64287 -0.0077 -0.04481 -3.09992 -0.45211 0 0 0 -1.17024 0 0.01258 -0.01463 0.01585 0 3.47065 -0.1326 0 -2.7348 -0.01302 0.87997 -1.82556
LEU_443 -6.37047 0.51384 3.47016 -0.54194 0.15155 0.12086 2.25877 -2.23057 -0.02606 -0.103 -1.13575 0.28426 0 0 0 0 0 0.05887 -0.03441 0.01916 0.5547 0 -0.32412 0 0.18072 -0.02992 0.82696 -2.35639
VAL_444 -4.07384 0.2559 2.79824 -0.2779 0.18869 0.06175 2.11687 -1.81436 -0.0001 -0.00032 -2.41906 -0.28967 0 0 0 0 0 0.08389 -0.02472 0.01844 0.23724 0 -0.75308 0 1.9342 -0.29357 0.34964 -1.90177
GLN_445 -5.65747 0.38993 4.11972 -0.31387 0.0455 0.13893 1.03643 -1.96718 -0.01445 -0.05214 -0.36408 0.02979 0 0 0 -0.93282 0 0.1341 -0.036 0.00599 0 3.41607 0.06871 0 -0.18838 -0.31349 0.21517 -0.23955
VAL_446 -5.87554 0.61422 1.87867 -0.30509 0.2835 0.07742 1.56618 -1.7286 -0.0001 -0.00032 -0.98001 -0.6163 0 0 -0.50712 0 0 0.27428 -0.01128 0.0048 0.12806 0 -0.01988 0 1.9342 0.12648 9.36471 6.20826
ASN_447 -3.87851 0.76722 3.67249 -0.36116 0.17996 0.69047 0.91332 -1.69961 -0 -0 0.48042 -0.59451 0 0 0 -0.93282 0 0.73668 0.14638 0.05603 0 1.89205 -0.57735 0 -0.93687 3.87676 16.2388 20.6697
PRO_448 -3.18188 0.68489 1.84137 -0.14315 0.02206 0.08756 0.56034 -0.71169 -0 -0 -0.24109 0.58474 0 0 0 0 0 0.0201 0.3907 0.00342 0.07824 0 0.37079 0 -2.4119 3.956 7.2646 9.1751
ASP_449 -4.1613 0.62141 5.08875 -0.1269 0.02866 0.39104 1.2763 -2.07719 -0.01956 -0.15558 -1.32558 -0.56988 0 0 0 0 0 0.08029 0.23393 0.17935 0 2.84755 -0.40709 0 -2.3716 0.05395 1.2678 0.85436
PRO_450 -2.98379 0.62493 2.34238 -0.19073 0.00461 0.13376 0.62764 -0.78831 -0 -0 -0.47358 0.22622 0 0 0 0 0 0.06834 0.05211 0.01149 0.24534 0 -0.65467 0 -2.4119 -0.06339 1.15339 -2.07615
GLU_451 -1.89521 0.08146 1.72258 -0.19566 0.03669 0.29792 0.00714 -0.59986 -0 -0 -0.26276 -0.51928 0 0 0 0 0 0.04632 0.08922 0.02148 0 3.03843 0.10241 0 -2.7348 0.21601 0.33192 -0.21598
SER_452 -2.41201 0.18252 2.83943 -0.0289 0 0.06849 0.8663 -1.10581 -0.01474 -0.10743 -0.86832 -0.37585 0 0 0 -0.55657 0 0.03005 -0.0113 0.00488 0.03527 0 -0.55605 0.6334 -0.77834 -0.13663 0.26897 -2.02266
ARG_453 -3.93391 0.27747 3.85754 -0.44821 0.05132 0.27013 1.57379 -1.45314 -0.00082 -0.01021 -1.601 -0.11279 0 0 0 -1.67384 0 0.03316 0.06569 0.04274 2.22736 0 -0.16867 0 -1.2888 0.5927 0.27377 -1.42571
GLU_454 -2.71343 0.14559 4.0067 -0.205 0.03037 0.28214 1.36516 -1.54475 -0.03185 -0.23322 -2.04785 -0.2171 0 0 0 -0.8102 0 2.01197 1.45614 0.01275 0 3.53809 -0.0258 0 -2.7348 0.58111 15.8477 18.7138
GLU_455 -2.32129 0.10874 2.61107 -0.29171 0.06631 0.36437 0.67434 -1.03012 -0 -0 -0.97441 -0.21907 0 0 0 -0.7409 0 0.55438 0.66469 0.0528 0 3.56318 0.15191 0 -2.7348 -0.12211 16.9449 17.3222
GLU_456 -3.50776 0.30884 4.26362 -0.2158 0.03261 0.32428 1.16593 -1.77421 -0.00858 -0.12826 -2.67455 -0.68136 0 0 0 -0.79604 0 0.36226 0.05772 0.07999 0 3.30037 0.0403 0 -2.7348 0.06823 1.9021 -0.61515
GLN_457 -3.42797 0.17844 4.66824 -0.70243 0.15683 0.72786 2.29399 -2.01297 -0.02094 -0.1505 -2.93919 -0.57227 0 0 0 -0.7409 0 0.31375 0.05594 0.09348 0 2.73357 0.00478 0 -0.18838 -0.18577 0.93387 1.21944
PHE_458 -6.37597 0.73329 3.91266 -1.11486 0.14588 0.49499 2.18117 -2.33851 -0.01369 -0.0868 -1.8731 0.07163 0 0 0 0 0 0.17305 -0.02876 0.03306 0 1.92038 -0.3534 0 1.0402 -0.05663 0.61786 -0.91757
SER_459 -3.04564 0.19291 3.68279 -0.02431 0 0.02237 1.17355 -1.73741 -0 -0 -1.44145 -0.41775 0 0 0 0 0 0.06846 -0.08681 0.00203 0.73594 0 0.18558 0.60367 -0.77834 0.03335 0.45269 -0.37837
ASP_460 -4.17689 0.27135 5.61392 -0.11018 0.0048 0.33382 2.34448 -2.47504 -0.02094 -0.1505 -2.31507 -0.37488 0 0 0 0 0 0.08113 0.19064 0.01207 0 2.2351 -0.29681 0 -2.3716 -0.26249 0.2417 -1.2254
LEU_461 -8.78261 0.8994 5.30407 -0.67734 0.16815 0.22512 3.22344 -3.298 -0 -0 -2.40901 0.12894 0 0 0 0 0 0.03867 -0.00564 0.07807 0.80716 0 -0.1945 0 0.18072 -0.11485 0.33172 -4.09649
LEU_462 -9.33226 0.79033 5.39145 -0.73118 0.36486 0.29092 2.51027 -3.54009 -0.01352 -0.12745 -2.74275 0.14641 0 0 0 0 0 0.01997 -0.01583 0.02539 0.87817 0 -0.21441 0 0.18072 -0.00754 0.40922 -5.71731
THR_463 -6.18889 0.45818 4.9329 -0.20406 0.1415 0.07399 2.69934 -2.88768 -0.02429 -0.18205 -2.54686 -0.09264 0 0 0 0 0 0.00868 0.00378 0.00521 0.06121 0 0.00664 2.26454 -1.0874 0.02737 0.29903 -2.2315
ARG_464 -7.95269 0.65048 6.78714 -0.48164 0.08705 0.24988 3.49923 -3.55829 -0.00515 -0.08156 -3.67497 0.40219 0 0 0 -0.37449 0 0.01081 0.02241 0.0178 2.08899 0 -0.05724 0 -1.2888 -0.10063 0.41224 -3.34725
GLN_465 -10.8542 0.86773 7.03958 -0.27643 0.07606 0.2183 3.77446 -4.04689 -0.01352 -0.12745 -3.61837 -0.50035 0 0 0 -0.65637 0 0.01242 0.09927 0.11064 0 2.72814 -0.05483 0 -0.18838 -0.26513 0.61239 -5.06289
LYS_466 -8.15156 0.89587 8.68351 -0.49163 0.19291 0.20193 3.24522 -3.94838 -0.00179 -0.01344 -4.97768 0.35982 0 0 0 0 0 0.00412 -0.03475 0.01321 3.10465 0 0.03489 0 -1.5107 -0.24592 0.62828 -2.01144
ALA_467 -5.5882 0.51891 2.73213 -0.02326 0 0 2.03811 -2.32564 -0.00884 -0.10449 -1.32446 -0.37561 0 0 0 0 0 0.01249 -0.07802 0 0 0 -0.35353 0 1.8394 -0.51426 0.44901 -3.10626
PHE_468 -9.79066 1.55455 3.8627 -0.60507 0.11229 0.32319 2.10136 -2.71668 -0.02399 -0.12085 -1.72882 0.00304 0 0 0 0 0 0.00792 0.03791 0.00091 0 2.39717 -0.11389 0 1.0402 -0.61301 0.39054 -3.88123
GLY_469 -2.8328 0.25007 3.42624 -5e-05 0 0 1.35143 -1.68726 -2e-05 -0.00081 -1.15378 -0.36583 0 0 0 0 0 0.02814 -0.14376 0 0 0 -1.36897 0 0.83697 -0.62947 0.59868 -1.69122
TYR_470 -10.0797 0.73853 4.23806 -0.53838 0.25991 0.23724 2.6359 -2.85459 -0.00689 -0.09194 -3.14865 -0.1661 0 0 -0.44875 0 0 0.04079 0.08104 0.05012 0 3.74504 -0.06907 0.00536 1.2797 -0.6003 0.90385 -3.78884
THR_471 -6.28553 0.41568 6.79767 -0.11084 0.08441 0.0771 3.34702 -3.10354 -0.00193 -0.01323 -2.78603 -0.8787 0 0 -1.27819 0 0 0.02004 0.00367 0.03713 0.1061 0 -0.63049 2.43194 -1.0874 -0.33039 0.66087 -2.52464
TYR_472 -6.37781 0.49636 5.20896 -0.88281 0.04025 0.30663 2.30633 -2.45071 -0.01404 -0.1297 -2.03548 -0.29369 0 0 0 0 0 0.03166 0.05472 0.00112 0 1.77159 -0.4111 0.00445 1.2797 -0.07275 0.22729 -0.93904
GLU_473 -8.50591 0.77886 10.636 -0.31408 0.0875 0.43361 4.40587 -4.50876 -0.03537 -0.254 -5.90315 -0.41003 0 0 -1.82413 0 0 0.05395 0.06117 0.11417 0 4.22042 -0.34521 0 -2.7348 -0.31881 0.50813 -3.85461
ASP_474 -7.13741 0.57386 9.99966 -0.11553 0.01081 0.34998 4.2032 -4.17131 -0 -0 -4.29173 -0.53104 0 0 -1.27819 0 0 0.06785 -0.03962 0.00346 0 1.87079 0.21846 0 -2.3716 -0.48121 0.73074 -2.38882
ILE_475 -8.46615 0.90495 4.98984 -0.49277 0.36399 0.09708 2.89467 -3.05999 -0 -0 -2.23083 -0.0143 0 0 0 0 0 0.01808 0.1425 0.02777 0.61087 0 -0.50062 0 0.73287 -0.08222 0.66372 -3.40057
GLN_476 -6.94565 0.29774 6.08351 -0.69951 0.12062 0.79287 2.18359 -2.78601 -0.01404 -0.1297 -2.8388 -0.36935 0 0 0 -1.08862 0 0.01087 -0.03601 0.21997 0 2.65103 -0.17332 0 -0.18838 -0.1424 0.6267 -2.4249
LYS_477 -5.13419 0.40442 4.95141 -0.52732 0.15705 0.35213 1.82485 -2.02852 -0.07044 -0.32823 -1.73814 -0.00906 0 0 0 0 0 0.0272 0.05795 0.01832 1.72437 0 -0.1825 0 -1.5107 -0.23993 0.58772 -1.66363
TYR_478 -9.79361 1.38157 5.74985 -1.03184 0.11131 0.37319 3.43947 -3.21652 -0.01126 -0.1028 -3.18468 -0.19603 0 0 -0.75397 -0.5282 0 0.03552 0.08386 3e-05 0 2.32261 -0.23403 0.5387 1.2797 0.45243 0.68961 -2.59507
LEU_479 -9.57334 1.46912 3.85 -0.48363 0.29616 0.11509 3.40186 -2.77308 -0 -0 -1.94084 0.25028 0 0 0 0 0 0.02192 0.02879 0.06262 0.32435 0 -0.29312 0 0.18072 0.34641 0.94406 -3.77264
ILE_480 -7.78854 1.63461 4.62019 -0.69555 0.72686 0.17072 2.84486 -2.81087 -0 -0 -2.64561 0.29218 0 0 0 0 0 0.17896 0.06797 0.14806 0.64798 0 -0.45104 0 0.73287 5.62591 2.38828 5.68784
PRO_481 -6.80251 0.69208 5.21616 -0.07694 0 0.04814 2.12433 -2.24504 -0 -0 -2.24684 0.69331 0 0 0 0 0 0.08721 0.20166 0.0727 0.48911 0 0.10603 0 -2.4119 5.57312 2.44007 3.96068
VAL_482 -8.90915 1.4033 4.82671 -0.3173 0.28775 0.06909 3.30977 -3.40566 -0 -0 -1.93237 -0.021 0 0 0 0 0 0.06728 -0.0195 0.05112 0.05097 0 -0.38687 0 1.9342 -0.19085 0.90832 -2.27419
ILE_483 -9.60357 2.87675 2.62545 -0.71314 0.64668 0.22065 2.41101 -2.66042 -0.00203 -0.02756 -1.19935 0.42415 0 0 0 0 0 0.04762 -0.05171 0.56054 0.97945 0 -0.0486 0 0.73287 -0.04049 1.16417 -1.65753
LYS_484 -5.3455 0.42978 5.45104 -0.48466 0.08213 0.32532 2.05079 -2.4279 -0.02523 -0.07038 -3.7875 0.09436 0 0 0 0 0 0.00648 -0.02922 0.02917 2.45711 0 -0.07789 0 -1.5107 -0.00147 1.02362 -1.81065
GLU_485 -3.38495 0.10648 3.70619 -0.21511 0.04061 0.32512 1.53358 -1.57682 -0 -0 -0.9317 -0.55164 0 0 0 0 0 0.02352 -0.05279 0.02187 0 2.87602 -0.15109 0 -2.7348 0.05783 0.3695 -0.53817
GLY_486 -3.64835 0.40111 3.71882 -5e-05 0 0 1.4467 -1.82828 -0.01196 -0.06037 -1.30334 -0.38392 0 0 0 0 0 0.00435 -0.1787 0 0 0 -1.4495 0 0.83697 -0.45811 0.27999 -2.63464
LYS_487 -4.56871 0.53164 6.07982 -0.45603 0.08825 0.26015 2.34857 -2.54974 -0 -0 -3.54206 -0.16174 0 0 0 0 0 0.00878 0.19101 0.05952 1.7458 0 -0.00929 0 -1.5107 -0.49578 0.34045 -1.64009
ASP_488 -3.84151 0.43471 4.32048 -0.10671 0.00915 0.29435 1.48159 -1.8744 -0 -0 -3.154 -0.39276 0 0 0 -0.5282 0 0.01477 -0.03603 0.24875 0 1.91492 0.03802 0 -2.3716 -0.18874 1.10934 -2.62788
PRO_489 -5.4894 0.72981 3.57678 -0.19811 0.01027 0.14502 1.33128 -1.20824 -0.00131 -0.01204 -1.5861 0.00487 0 0 0 0 0 0.02353 -0.01355 0.00481 0.55417 0 -0.88709 0 -2.4119 -0.41552 1.14392 -4.69881
LEU_490 -6.57966 0.78062 2.11907 -0.58622 0.32785 0.15974 1.13749 -1.81208 -0 -0 -0.42349 0.08158 0 0 0 0 0 0.01675 -0.00808 0.17304 1.53159 0 -0.31779 0 0.18072 -0.37173 0.56541 -3.02518
GLY_491 -4.47247 0.19072 4.05734 -0.00072 0 0 2.1695 -2.222 -0 -0 -2.42479 -0.22671 0 0 0 0 0 0.03106 -0.02885 0 0 0 -0.73347 0 0.83697 0.22296 0.32307 -2.27737
SER_492 -5.24927 0.52539 4.43295 -0.03372 0 0.06188 1.59535 -2.14047 -0.00946 -0.11061 -0.85575 -0.83123 0 0 0 0 0 0.23665 0.28369 3e-05 0.04438 0 -0.56372 1.76965 -0.77834 0.21414 0.26845 -1.14
MET_493 -6.59621 0.53487 3.27761 -0.25999 0.05676 0.09969 1.84555 -1.83411 -0 -0 -0.32347 -0.27308 0 0 0 0 0 0.13303 0.28301 0.19565 1.30409 0 1.26912 0 0.60916 5.46997 0.54382 6.33546
GLY_494 -3.03382 0.25475 2.81546 -0.00027 0 0 1.08247 -1.56969 -0.00946 -0.11061 -0.95004 -0.18256 0 0 -0.59749 0 0 0.0223 -0.08691 0 0 0 -0.82353 0 0.83697 5.5768 0.4097 3.63408
ASN_495 -5.32731 0.38041 4.89378 -0.32426 0.11973 0.58749 2.33382 -2.54733 -0.05361 -0.29962 -0.99161 -0.82632 0 0 -0.71171 0 0 0.02156 -0.03132 0.02008 0 1.80122 -0.58554 0 -0.93687 -0.08884 0.26625 -2.29998
ASP_496 -6.71485 0.99454 8.46714 -0.23902 0.02308 0.83291 3.67431 -3.66526 -0.00778 -0.11318 -5.59612 -2.21466 0 0 -0.88453 -0.76803 0 0.05791 -0.05963 0.02389 0 2.53783 -0.41749 0 -2.3716 -0.41348 0.57091 -6.28311
ALA_497 -3.01834 0.4733 2.92669 -0.02108 0 0 1.54974 -1.66101 -0 -0 -0.8483 -0.16875 0 0 -0.71171 0 0 0.00815 0.25284 0 0 0 -0.0134 0 1.8394 -0.44353 1.03214 1.19614
PRO_498 -4.57908 0.87993 2.52648 -0.11804 0.00276 0.0882 1.04517 -1.20376 -0 -0 -0.59263 0.27469 0 0 0 0 0 0.00907 0.02576 0.10044 0.16281 0 -1.14246 0 -2.4119 -0.47569 0.93157 -4.47669
LEU_499 -6.78545 0.52245 3.6774 -0.43781 0.19199 0.06931 2.95983 -2.31469 -0 -0 -3.03336 0.36937 0 0 0 0 0 0.01169 0.14303 0.00838 0.33942 0 0.1403 0 0.18072 -0.475 0.59265 -3.83976
ALA_500 -4.94291 0.31357 2.11654 -0.02288 0 0 1.31097 -1.75266 -0.02079 -0.13014 -0.26508 -0.37106 0 0 0 0 0 0.01366 -0.07872 0 0 0 -0.4278 0 1.8394 -0.37212 0.37267 -2.41733
VAL_501 -6.48764 0.83562 0.9748 -0.39266 0.49056 0.10324 0.64804 -1.66786 -0.00604 -0.05344 0.23 -0.46408 0 0 0 0 0 0.02686 -0.03073 0.00146 1.16563 0 0.49723 0 1.9342 -0.28644 0.36442 -2.11684
LEU_502 -8.0106 0.69598 2.25688 -0.47389 0.2636 0.12138 1.59229 -2.21952 -0 -0 -0.49579 0.10808 0 0 0 0 0 0.01926 -0.01976 0.03079 0.25859 0 -0.17918 0 0.18072 -0.01373 0.61874 -5.26617
SER_503 -4.83688 0.43933 5.90697 -0.02887 0 0.04778 2.66371 -2.49751 -0.02079 -0.13014 -0.9986 -1.00587 0 0 -0.92012 0 0 0.10017 -0.04403 0.00117 1.13761 0 -0.07461 0.60397 -0.77834 -0.26202 0.49364 -0.20343
ASP_504 -4.53449 0.36185 5.62087 -0.24103 0.05401 0.80626 1.31627 -2.23187 -0.02005 -0.12727 -3.28285 -3.23504 0 0 0 -0.97514 0 0.0321 -0.05625 0.04671 0 3.63797 -0.30085 0 -2.3716 -0.67905 0.39781 -5.78163
ARG_505 -5.92943 0.37962 8.45854 -0.80693 0.28646 0.47453 3.45328 -3.42218 -0.02208 -0.1697 -4.16528 0.2255 0 0 -2.11125 -0.49161 0 0.07145 0.00152 0.31592 2.91626 0 -0.05772 0 -1.2888 -0.36288 0.4662 -1.77858
ALA_506 -2.41914 0.16904 1.99337 -0.025 5e-05 0 0.77903 -1.08549 -0 -0 -0.14453 -0.23456 0 0 0 0 0 0.04565 -0.06388 0 0 0 -0.04361 0 1.8394 -0.42802 0.28516 0.66749
GLN_507 -5.8916 0.23944 5.53454 -0.50663 0.06225 0.46511 2.2003 -2.50671 -0.04023 -0.18088 -1.8752 -0.71681 0 0 -0.26268 -0.6183 0 0.03557 0.23264 0.06713 0 2.7577 -0.05039 0 -0.18838 -0.52569 0.30197 -1.46686
SER_508 -4.18586 0.39558 4.74826 -0.02939 0 0.04929 2.44886 -2.21805 -0.00089 -0.02491 -1.38165 -0.97426 0 0 -0.73799 0 0 0.00697 -0.03028 0.02282 1.12239 0 -0.04164 0.72261 -0.77834 -0.30297 0.39354 -0.7959
LEU_509 -7.35889 1.03516 0.72122 -0.67329 0.21728 0.28969 1.41587 -1.62113 -0 -0 -0.52217 -0.04496 0 0 0 0 0 0.04703 -0.08031 0.01686 1.64745 0 -0.1533 0 0.18072 -0.39605 0.55637 -4.72246
PHE_510 -10.4424 1.43994 3.21181 -0.52306 0.02109 0.22396 2.49509 -2.81693 -0.02087 -0.15477 -1.14547 -0.13124 0 0 -0.73799 0 0 0.03108 0.00436 0.00011 0 2.50362 0.07111 0 1.0402 -0.25546 0.70747 -4.47837
ASN_511 -5.96717 0.41806 5.35945 -0.18616 0.01477 0.30568 2.54872 -2.69657 -0.01376 -0.15696 -2.09944 -0.33041 0 0 0 -0.6183 0 0.0083 -0.05712 0.20165 0 2.09373 -0.1111 0 -0.93687 -0.34798 0.41756 -2.15391
TYR_512 -10.8041 1.11736 3.79961 -0.63752 0.19272 0.34039 3.13189 -3.2518 -0.00505 -0.01737 -2.46878 -0.25866 0 0 0 0 0 0.01086 0.00355 0.03349 0 2.65543 -0.17477 0.04496 1.2797 -0.50911 0.33504 -5.18216
PHE_513 -9.87969 1.35884 1.55541 -0.54096 0.0217 0.2606 2.18111 -2.33857 -0.0202 -0.14161 -0.96065 -0.04646 0 0 0 0 0 0.02057 -0.08339 0.05031 0 2.28386 -0.17588 0 1.0402 -0.16345 0.43688 -5.14139
LYS_514 -7.17179 0.33756 7.54277 -0.49833 0.18461 0.27081 3.35674 -3.28093 -0.00505 -0.01737 -4.56314 0.15816 0 0 0 0 0 0.00647 -0.01177 0.09926 1.90186 0 -0.01965 0 -1.5107 -0.02742 0.32384 -2.92406
GLN_515 -7.40155 0.15717 6.26973 -0.25709 0.03238 0.20607 3.58658 -3.07215 -0 -0 -4.24865 -0.39326 0 0 0 -1.62613 0 0.02526 0.09247 0.09436 0 3.20773 -0.00941 0 -0.18838 -0.32499 0.23825 -3.61162
LEU_516 -7.21492 1.07332 2.4166 -0.46057 0.18412 0.07194 0.70964 -2.03362 -0 -0 -0.30177 0.25868 0 0 0 0 0 0.01861 0.02729 0.11785 0.4081 0 -0.31737 0 0.18072 -0.3143 0.73117 -4.44453
PHE_517 -10.6927 1.68209 2.23948 -1.19821 0.3898 0.77515 0.64535 -2.26005 -0 -0 -1.3363 -0.23929 0 0 0 0 0 0.04518 0.07151 0.17067 0 1.58949 -0.51783 0 1.0402 -0.2754 1.0405 -6.83038
ALA_518 -5.38582 0.84395 2.14054 -0.02553 2e-05 0 1.40731 -1.8787 -0.0295 -0.16977 -1.16085 -0.25536 0 0 0 0 0 0.05298 0.08696 0 0 0 0.12994 0 1.8394 -0.16378 0.67524 -1.89297
GLN_519 -7.63112 1.06324 5.02229 -0.26958 0.02285 0.21135 3.50613 -2.8286 -0.01434 -0.165 -3.47408 -0.80719 0 0 -2.088 0 0 0.39727 0.26061 0.12728 0 3.94264 -0.13166 0 -0.18838 -0.00049 0.73845 -2.30632
VAL_520 -7.05974 1.12663 0.42499 -0.31563 0.33474 0.07169 1.3703 -1.68908 -0 -0 -0.00217 -0.26238 0 0 0 0 0 0.08849 0.20933 0.0176 0.07782 0 0.06728 0 1.9342 5.54695 1.23594 3.17696
THR_521 -4.9895 0.45145 3.75632 -0.1193 0.09227 0.06153 1.64837 -2.04177 -0.00706 -0.06832 -2.33437 -1.09212 0 0 0 -0.75062 0 0.04996 -0.04111 0.05631 0.11553 0 -0.26627 2.36148 -1.0874 5.28725 1.1879 2.27051
ASN_522 -6.67373 1.15375 5.82599 -0.26517 0.00699 0.50609 2.44757 -2.86379 -0.02746 -0.26732 -1.03947 -0.57138 0 0 -0.43821 0 0 0.17456 0.00263 0.1764 0 2.68731 -0.158 0 -0.93687 0.43376 1.5108 1.68443
PRO_523 -5.64577 0.8609 2.8114 -0.22409 0.03454 0.16428 1.00235 -1.23847 -0 -0 -0.42376 -0.14081 0 0 0 0 0 0.011 0.84744 0.0456 0.2021 0 -0.36319 0 -2.4119 0.73414 1.7862 -1.94805
PRO_524 -6.8154 0.77778 2.85626 -0.19394 0.00492 0.13568 0.95061 -1.30662 -0.00023 -0.00566 -0.94282 0.15084 0 0 0 0 0 0.008 0.01727 0.00908 0.32263 0 -0.80917 0 -2.4119 0.05431 1.01592 -6.18244
ILE_525 -6.76203 0.46529 3.26655 -0.50552 0.21712 0.12434 1.62027 -2.21781 -0.03279 -0.09703 -1.60508 -0.11303 0 0 0 0 0 0.00863 0.06638 0.00719 0.4855 0 -0.21717 0 0.73287 -0.03498 0.65044 -3.94088
ASP_526 -6.56238 0.6116 9.5402 -0.23148 0.04011 0.73944 4.65362 -3.6761 -0 -0 -7.7054 -0.81188 0 0 -2.20017 -0.60303 0 0.01437 -0.06922 0.16224 0 2.42506 -0.76258 0 -2.3716 -0.2408 0.73166 -6.31634
ALA_527 -4.056 0.42775 1.86862 -0.02626 0.00149 0 1.02543 -1.50337 -0.02098 -0.15769 -0.32958 -0.40182 0 0 0 0 0 0.00891 -0.14018 0 0 0 -0.21105 0 1.8394 -0.44584 0.67222 -1.44895
ILE_528 -5.2675 0.6185 4.63537 -0.64476 0.46967 0.1433 2.03571 -2.44471 -0 -0 -1.97564 0.1721 0 0 -0.76656 0 0 0.06638 0.00837 0.0132 0.75893 0 -0.52805 0 0.73287 -0.1273 0.63223 -1.46788
ARG_529 -8.69787 0.56391 9.47512 -0.65351 0.11062 0.41824 4.32313 -3.94923 -0.02495 -0.25138 -5.43949 0.17859 0 0 -1.92655 -0.60303 0 0.00705 -0.0561 0.04486 1.93905 0 -0.17382 0 -1.2888 -0.15321 0.60899 -5.54839
GLU_530 -6.30384 0.73826 8.16372 -0.20813 0.04292 0.28641 4.60314 -3.45011 -0.0043 -0.02237 -5.28637 -0.58072 0 0 -0.94112 -0.51013 0 0.02085 0.16351 0.00762 0 3.86017 0.17427 0 -2.7348 -0.31407 0.59908 -1.69602
GLN_531 -5.03907 0.44088 5.1945 -0.40128 0.05271 0.30691 2.6063 -2.57295 -0.00678 -0.0291 -1.54128 -0.20394 0 0 0 0 0 0.03179 -0.21077 0.01224 0 3.15262 -0.00205 0 -0.18838 0.00918 0.51568 2.12721
LEU_532 -4.14009 0.64807 3.21701 -0.49774 0.15714 0.1229 1.48675 -1.6399 -0 -0 -0.78353 0.21777 0 0 -0.36874 0 0 0.03111 -0.05407 0.05452 0.28466 0 -0.27245 0 0.18072 -0.12652 0.49478 -0.98763
VAL_533 -5.61558 0.69186 2.7277 -0.38705 0.41793 0.10595 1.73497 -1.98847 -0 -0 -1.65512 -0.37557 0 0 0 0 0 0.01936 0.27691 0.13718 1.05654 0 0.43604 0 1.9342 -0.23396 0.68499 -0.03212
THR_534 -4.96892 0.30999 2.89174 -0.11547 0.07264 0.07213 1.69591 -1.90668 -0.0268 -0.24034 -0.36177 -0.5761 0 0 0 0 0 0.01798 -0.01967 0.03472 0.03654 0 -0.44673 2.27087 -1.0874 -0.27785 0.5338 -2.09142
SER_535 -4.24002 0.18646 4.17319 -0.03028 0 0.05524 2.86193 -1.99999 -0.00524 -0.06765 -1.97249 -1.10362 0 0 -0.85425 0 0 0.01945 -0.01695 0.14887 0.38981 0 -0.30603 0.60364 -0.77834 -0.14539 0.28774 -2.79392
THR_536 -5.23811 0.50967 3.1571 -0.12691 0.06729 0.07748 1.53817 -1.85405 -0.00347 -0.01813 -1.50985 -0.91218 0 0 -0.64887 0 0 0.00489 -0.05564 0.02224 0.04212 0 -0.44643 2.27071 -1.0874 -0.05299 0.35083 -3.91353
MET_537 -6.3553 0.3941 3.61795 -0.37479 0.10709 0.12961 1.60477 -2.01941 -0.02185 -0.1629 -1.0551 0.04887 0 0 -0.85425 0 0 0.003 -0.03946 0.06537 1.71654 0 0.20033 0 0.60916 -0.44609 0.39246 -2.43993
THR_538 -6.69861 0.36241 4.90857 -0.16946 0.08824 0.05871 3.19973 -2.72384 -0.00399 -0.01674 -2.71248 -0.47832 0 0 0 -0.41704 0 0.00476 -0.00366 0.20742 0.32865 0 -0.19584 2.41469 -1.0874 -0.27841 0.39489 -2.81771
TRP_539 -9.24599 0.59234 2.89421 -0.86412 0.12488 0.62417 0.85732 -2.23991 -0.01421 -0.13673 -0.19328 -0.24347 0 0 0 0 0 0.03749 -0.03661 0.05048 0 2.45412 0.00323 0 1.6906 0.20425 0.39156 -3.04968
LEU_540 -7.74903 1.02868 1.92119 -0.47762 0.18017 0.09438 2.32045 -1.84322 -0.00261 -0.00993 -2.81436 0.08374 0 0 0 0 0 0.03788 0.03443 0.18984 0.67022 0 -0.25213 0 0.18072 0.06134 0.46645 -5.87941
GLY_541 -2.53521 0.10991 2.59581 -0.00079 0 0 0.85987 -1.28966 -0 -0 -0.57347 -0.23106 0 0 -0.72996 0 0 0.58453 0.1392 0 0 0 -1.5392 0 0.83697 0.191 0.44248 -1.13958
ALA_542 -3.63941 0.40792 3.3387 -0.02307 0 0 1.75742 -1.95166 -0 -0 -2.63292 -0.18209 0 0 -0.61034 0 0 0.96125 0.12325 0 0 0 -0.18673 0 1.8394 -0.08563 0.60524 -0.27869
GLU_543 -4.83488 0.26081 6.01972 -0.22119 0.04735 0.33593 2.19667 -2.52091 -0.01606 -0.15038 -1.68916 -0.45524 0 0 0 0 0 0.47815 -0.00692 0.01658 0 3.20774 -0.02896 0 -2.7348 -0.58936 0.92879 0.24387
GLY_544 -2.12607 0.07888 2.01083 -0.0004 0 0 0.77111 -1.0804 -0.03252 -0.12756 -0.65724 -0.18895 0 0 0 0 0 0.13404 -0.06847 0 0 0 -0.59948 0 0.83697 -0.14477 0.4966 -0.69741
ASP_545 -4.26882 0.27771 6.94424 -0.21308 0.07416 0.67033 3.74394 -2.93153 -0.01222 -0.05509 -3.56637 -1.35106 0 0 -1.71808 0 0 0.06893 -0.07225 0.01481 0 2.12583 -0.66474 0 -2.3716 -0.10205 0.22926 -3.1777
LEU_546 -7.38944 1.26318 2.30187 -0.5507 0.35022 0.15679 1.53838 -1.93845 -0.01157 -0.0868 -0.55557 0.23499 0 0 -0.50824 0 0 0.07646 -0.10892 0.0371 0.25169 0 0.01189 0 0.18072 -0.20876 0.50093 -4.45425
LEU_547 -6.84015 1.26436 1.85964 -0.53145 0.24103 0.16359 1.30705 -1.75824 -0.01826 -0.14293 -1.76162 0.1337 0 0 -0.71614 0 0 0.09544 -0.0685 0.07844 0.11539 0 -0.12646 0 0.18072 -0.32547 0.7254 -6.12446
HIS_548 -3.91563 0.54421 4.63626 -0.56342 0.00863 0.42844 1.85355 -2.06675 -0.01816 -0.13988 -0.72077 -0.79764 0 0 -0.52155 0 0 0.0686 0.04401 0.00299 0 2.12737 -0.48825 0 -0.45461 0.73581 1.16983 1.93304
PRO_549 -4.7298 0.63237 2.17991 -0.21246 0.018 0.15806 0.60648 -1.03114 -0 -0 0.03573 -0.1613 0 0 0 0 0 0.32664 0.03072 0.02164 0.64937 0 -0.52023 0 -2.4119 0.92966 1.14169 -2.33656
SER_550 -5.53557 0.44197 5.73178 -0.02859 3e-05 0.0491 3.14679 -2.74934 -0 -0 -2.48749 -1.05908 0 0 -0.56441 0 0 0.19854 -0.01336 0.06151 0.60456 0 -0.42788 0.60287 -0.77834 0.08732 0.53441 -2.18519
GLU_551 -4.87249 0.65503 4.40007 -0.52672 0.18585 1.45995 1.56144 -2.06938 -0 -0 -0.82684 -3.00474 0 0 0 0 0 0.06387 -0.08551 0.00955 0 3.6517 -0.30474 0 -2.7348 -0.19326 0.35331 -2.27772
ARG_552 -3.38166 0.45396 4.07945 -0.44074 0.04232 0.22576 1.77184 -1.79256 -0 -0 -1.26177 0.29789 0 0 -0.56441 0 0 0.00686 -0.02155 0.01716 2.07651 0 -0.15869 0 -1.2888 -0.63778 0.36964 -0.20658
ASN_553 -6.86183 0.91469 5.59469 -0.17792 0.02244 0.27734 2.85584 -3.04561 -0.02674 -0.18753 -1.66618 -0.32505 0 0 -0.52155 -0.50716 0 0.02377 -0.07691 0.01843 0 1.55848 0.04503 0 -0.93687 -0.33185 0.53391 -2.82057
VAL_554 -7.54903 1.11378 3.0626 -0.30942 0.15495 0.06454 2.32797 -2.42829 -0.01825 -0.09844 -1.96255 -0.46207 0 0 0 0 0 0.05048 0.10318 0.04794 0.09285 0 0.18682 0 1.9342 -0.02966 0.80825 -2.91013
ARG_555 -5.09781 0.32381 6.06586 -0.71378 0.22961 0.53602 1.97237 -2.49222 -0 -0 -3.61164 -0.07992 0 0 -0.39972 -1.17024 0 0.06941 0.15406 0.0452 2.5936 0 0.08483 0 -1.2888 0.30091 0.81676 -1.66169
ARG_556 -8.95365 0.97339 9.33239 -1.06752 0.43277 0.83693 4.35093 -4.4015 -0.02744 -0.12843 -5.62126 -0.02006 0 0 -1.01006 0 0 0.0357 -0.00659 0.28249 2.10374 0 -0.05935 0 -1.2888 0.31479 0.88758 -3.03397
ILE_557 -6.50129 0.91374 2.28443 -0.48301 0.44599 0.10476 2.5982 -1.95984 -0.01036 -0.03324 -2.56934 0.07773 0 0 0 0 0 0.00831 -0.04526 0.01241 0.40762 0 -0.73346 0 0.73287 -0.22573 0.67046 -4.305
LYS_558 -7.9143 0.35576 6.78076 -0.35205 0.04072 0.16698 3.05302 -2.91378 -0.00919 -0.03 -4.70601 0.07277 0 0 0 -0.4451 0 0.04632 0.09611 0.04404 1.94694 0 0.22497 0 -1.5107 -0.28072 0.50517 -4.82826
LEU_559 -7.39537 0.5471 2.5346 -0.46192 0.0959 0.09643 2.75881 -2.18598 -0.01036 -0.03324 -2.12948 0.05173 0 0 0 0 0 0.04276 -0.00584 0.07777 0.68072 0 -0.23008 0 0.18072 -0.10609 0.70821 -4.78361
TYR_560 -4.09936 0.201 2.54592 -0.91987 0.07481 0.36472 0.76844 -1.50009 -0.00347 -0.01813 -1.02073 -0.42572 0 0 -0.64887 0 0 0.01558 -0.01645 0.12986 0 2.87248 0.00823 0.00193 1.2797 -0.2255 0.49668 -0.11885
THR_561 -5.82275 0.78406 4.20425 -0.23873 0.32925 0.09632 2.17068 -2.26409 -0.00134 -0.01814 -0.47618 -1.33824 0 0 -0.27789 -0.43506 0 0.04023 0.06595 0.02766 0.49471 0 0.10576 2.27709 -1.0874 0.1149 0.92764 -0.32135
PRO_562 -5.90831 0.79027 3.02003 -0.09016 0.00075 0.05624 2.1244 -1.56385 -0 -0 -1.35814 0.68748 0 0 0 0 0 0.01861 -0.07632 0.00628 0.48596 0 -0.26523 0 -2.4119 0.02465 1.16253 -3.2967
VAL_563 -5.51607 0.43984 1.27997 -0.27563 0.15869 0.05695 1.47168 -1.44041 -0 -0 -0.29416 -0.22963 0 0 -0.27789 0 0 0.03339 0.02637 0.01423 0.1342 0 -0.47689 0 1.9342 -0.38912 0.62285 -2.72741
LEU_564 -8.73116 0.60937 2.94177 -0.48646 0.13862 0.10269 2.35028 -2.44572 -0 -0 -2.58145 0.19807 0 0 -0.54922 0 0 0.07134 0.28717 0.20059 0.59395 0 -0.36571 0 0.18072 -0.3145 0.59158 -7.20806
SER_565 -4.73721 0.38628 5.24184 -0.0274 0 0.06494 2.84286 -2.49725 -0 -0 -2.54369 -0.52683 0 0 -0.75915 0 0 0.18595 -0.00936 0.00487 0.17208 0 -0.45624 0.60908 -0.77834 -0.4095 0.68697 -2.5501
ASN_566 -6.73168 0.36393 5.61815 -0.18275 0.03887 0.26904 2.60678 -2.91372 -0.02079 -0.13033 -0.99801 -0.32176 0 0 0 0 0 0.06517 -0.05596 0.01533 0 1.45393 0.28422 0 -0.93687 -0.26999 0.46504 -1.38139
GLU_567 -6.90638 0.58329 7.22422 -0.46825 0.10579 0.97591 2.39121 -3.07419 -0.01642 -0.11288 -2.1029 -0.42368 0 0 0 -0.55657 0 0.0252 0.12167 0.08037 0 3.15198 -0.29776 0 -2.7348 -0.15863 0.28652 -1.9063
GLN_568 -8.61619 0.55286 7.68342 -0.39063 0.07687 0.25275 4.18584 -3.8947 -0.02091 -0.17372 -2.9851 -0.76569 0 0 -1.26627 0 0 0.0405 0.14969 0.1058 0 3.73833 -0.1609 0 -0.18838 -0.30514 0.41768 -1.5639
PHE_569 -9.56015 0.85825 5.80546 -0.84457 0.03952 0.25632 3.32856 -3.38727 -0 -0 -2.53196 -0.05357 0 0 0 0 0 0.0154 0.07122 0.02609 0 1.80178 -0.40568 0 1.0402 -0.15631 0.46976 -3.22696
TYR_570 -7.49912 0.55394 6.75949 -0.62507 0.32654 0.3269 3.63297 -3.52125 -0.02684 -0.14809 -3.39559 -0.32966 0 0 0 -0.8102 0 0.02833 0.04997 0.28442 0 2.99181 0.10257 0.00044 1.2797 -0.13494 0.46871 0.31502
ALA_571 -4.60199 0.26273 3.84718 -0.02222 0 0 2.4857 -2.40008 -0 -0 -0.77095 -0.37802 0 0 0 0 0 0.07709 0.1031 0 0 0 -0.33698 0 1.8394 -0.43111 0.37807 0.05192
LEU_572 -6.83713 0.91551 2.20409 -0.69798 0.33427 0.26762 1.95108 -2.24633 -0 -0 -0.37945 0.10851 0 0 0 0 0 0.06133 0.23716 0.00169 0.97767 0 -0.26155 0 0.18072 -0.40251 0.43021 -3.15507
LYS_573 -3.30614 0.16065 3.96949 -0.41078 0.05154 0.23105 1.94243 -1.86116 -0.00431 -0.03388 -0.98534 -0.19002 0 0 0 0 0 0.17284 0.45246 0.00922 1.98614 0 -0.01014 0 -1.5107 -0.25546 0.43679 0.84468
THR_574 -3.41665 0.26224 4.27173 -0.163 0.05781 0.05706 1.98543 -2.04646 -0 -0 -0.66616 0.07006 0 0 0 0 0 0.5212 0.07952 0.00433 0.04273 0 0.05938 2.30755 -1.0874 -0.3237 0.44764 2.46332
ILE_575 -4.94386 0.5492 2.04226 -0.51669 0.29795 0.10745 1.56119 -1.63467 -0 -0 0.36124 0.48514 0 0 0 0 0 1.60128 0.0166 0.00788 0.32574 0 1.19384 0 0.73287 0.47401 0.56721 3.22862
VAL_576 -3.18364 0.21999 0.58329 -0.26018 0.15266 0.04916 0.53854 -0.77336 -0.00821 -0.0283 0.98834 -0.11675 0 0 0 0 0 0.07793 0.13202 0.00161 0.01707 0 -0.39103 0 1.9342 1.01019 0.36208 1.30559
HIS_577 -5.38647 0.9098 4.99237 -0.48925 0.02823 0.36275 2.19197 -2.28781 -0.00821 -0.0283 -1.16823 -0.88768 0 0 -1.21749 0 0 0.0386 -0.03505 0.00148 0 1.53389 -0.08151 0 -0.45461 0.05808 0.87709 -1.05034
PRO_578 -2.68273 0.52468 1.62668 -0.06795 0 0.04268 0.55183 -0.7609 -0.02031 -0.13618 0.68318 0.57668 0 0 0 0 0 0.11862 -0.17017 0.11353 0.2026 0 -0.84624 0 -2.4119 -0.04789 1.21819 -1.48561
ASP_579 -3.01819 0.71035 4.8192 -0.27769 0.0427 0.91303 1.73683 -2.03156 -0.0403 -0.19435 -4.89546 0.08433 0 0 -1.21749 0 0 0.27771 0.50518 0.03084 0 2.23621 -0.39392 0 -2.3716 0.7448 0.64343 -1.69594
LEU_580 -5.91215 0.68051 2.88056 -0.58381 0.17769 0.15867 2.05024 -1.8639 -0.0009 -0.00353 -0.27022 0.24673 0 0 0 0 0 0.4695 -0.0066 0.12311 0.55713 0 -0.31637 0 0.18072 0.41445 0.66129 -0.35691
LYS_581 -5.50525 0.83062 6.24536 -0.38756 0.06197 0.2767 2.63499 -2.79788 -0.0611 -0.37516 -6.55279 0.26259 0 0 0 0 0 0.14484 -0.00267 0.50375 2.44359 0 0.04611 0 -1.5107 -0.13043 0.79961 -3.0734
SER_582 -3.09532 0.3911 1.43989 -0.03591 0 0.08117 0.61805 -1.0217 -0.00521 -0.03741 -0.34982 -0.24039 0 0 0 0 0 0.06852 0.05119 5e-05 0.58062 0 -0.11146 0.61642 -0.77834 -0.05354 0.49791 -1.38418
GLN_583 -5.37574 0.34554 4.46624 -0.63768 0.08685 0.41252 2.55759 -2.35957 -0 -0 -3.06802 -0.38852 0 0 -0.92486 0 0 0.00762 0.0982 0.04787 0 3.17938 -0.04054 0 -0.18838 0.20782 0.35774 -1.21594
LYS_584 -4.13911 0.23902 3.67896 -0.49314 0.12791 0.21244 1.32759 -1.62986 -0.00572 -0.02056 -1.23225 0.22736 0 0 -0.92486 0 0 0.01439 -0.02588 0.07796 2.81282 0 0.01409 0 -1.5107 0.07117 0.37444 -0.80394
ILE_585 -8.71167 0.97436 3.07196 -0.48752 0.44803 0.10321 2.52442 -2.58677 -0 -0 -2.64722 0.04707 0 0 0 0 0 0.02528 -0.05243 0.04722 0.45751 0 -0.77429 0 0.73287 -0.39637 0.3256 -6.89875
ASP_586 -3.22972 0.14508 4.28548 -0.11196 0.00463 0.32625 2.37648 -1.921 -0.00572 -0.02056 -3.92893 -0.67294 0 0 -1.01897 -0.78879 0 0.07292 -0.08469 0.01988 0 3.92993 -0.65399 0 -2.3716 -0.4051 0.39662 -3.6567
VAL_587 -6.92021 0.79095 2.18267 -0.33227 0.262 0.08014 1.80013 -2.12296 -0.00044 -0.00179 -2.20513 -0.61897 0 0 0 0 0 0.02997 -0.03885 0.01579 0.11367 0 0.26435 0 1.9342 0.29763 0.70622 -3.76291
LEU_588 -8.50347 2.0014 1.3436 -0.50484 0.20257 0.10053 1.01032 -1.94596 -0 -0 -0.26701 0.1033 0 0 0 0 0 0.03752 0.01071 0.08235 0.60515 0 -0.13313 0 0.18072 0.39653 1.20711 -4.0726
PHE_589 -9.78064 1.23928 3.60884 -0.95809 0.08932 0.62125 2.14911 -2.98699 -0.01534 -0.12546 -3.19046 -0.16008 0 0 0 0 0 0.04707 0.21012 0.00462 0 1.73627 -0.29069 0 1.0402 -0.14278 1.24867 -5.65577
SER_590 -2.35673 0.41169 2.6639 -0.03168 0 0.07314 0.886 -1.31974 -0 -0 -0.80119 -0.45967 0 0 0 0 0 0.20875 0.31622 0.00881 0.29521 0 -0.2975 0.60063 -0.77834 -0.36202 1.31086 0.36835
GLU_591 -1.85906 0.05531 1.70303 -0.47346 0.23516 1.51239 0.12836 -0.78871 -0.01679 -0.12951 0.08833 -2.69525 0 0 0 0 0 1.31141 1.8572 0.04127 0 4.78411 0.17979 0 -2.7348 0.21126 10.7223 14.1324
ASP_592 -4.9916 0.28933 7.4565 -0.23291 0.14674 0.7426 3.20357 -3.21504 -0 -0 -4.43622 -1.35261 0 0 -0.73601 -0.46047 0 0.2843 0.22248 0.03901 0 2.59334 0.07003 0 -2.3716 2.95076 15.637 15.8392
LEU_593 -8.4431 0.72859 2.07062 -0.69748 0.18833 0.32093 1.66926 -2.32379 -0 -0 -0.97742 0.0064 0 0 0 0 0 0.11987 -0.0318 0.11634 1.14614 0 -0.29607 0 0.18072 2.31389 6.12559 2.21701
GLU_594 -5.85073 0.57118 7.34707 -0.18816 0.01866 0.22087 3.09533 -3.06836 -0.05515 -0.2589 -4.29161 -0.49804 0 0 -0.45709 -1.49705 0 0.09995 0.23914 0.09387 0 4.5442 -0.17684 0 -2.7348 -0.36366 0.90125 -2.30887
ARG_595 -5.52472 0.34806 7.67646 -0.9919 0.27133 0.71747 3.0936 -3.18887 -0.00476 -0.03099 -3.96042 -0.0587 0 0 -0.27892 -0.74391 0 0.04726 0.04676 0.03701 3.54941 0 -0.08025 0 -1.2888 -0.39485 0.73056 -0.02916
GLY_596 -4.36179 0.24382 4.56351 -4e-05 0 0 2.18177 -2.35822 -0 -0 -2.42466 -0.41761 0 0 0 0 0 0.01329 -0.10398 0 0 0 0.14673 0 0.83697 0.44593 0.29681 -0.93748
LEU_597 -9.28377 0.69677 2.84873 -0.48949 0.2394 0.1232 2.77099 -2.83265 -0 -0 -2.28695 0.21773 0 0 0 0 0 0.01665 0.04707 0.18431 0.3356 0 -0.27821 0 0.18072 0.48235 0.28937 -6.73816
LYS_598 -5.4098 0.28691 5.9741 -0.30717 0.03082 0.1395 2.78605 -2.73702 -0 -0 -2.95702 0.00409 0 0 0 0 0 0.01057 0.03191 0.05301 1.74388 0 0.00269 0 -1.5107 -0.37034 0.35902 -1.86947
ASP_599 -5.05673 0.18636 7.48069 -0.1055 0.00521 0.3181 3.13366 -3.19002 -0 -0 -4.59421 -0.339 0 0 0 -0.74391 0 0.01786 0.03415 0.01078 0 1.75896 0.15943 0 -2.3716 -0.33873 0.31175 -3.32275
MET_600 -9.28478 0.68453 4.63896 -0.8014 0.28483 0.35526 3.16211 -3.02757 -0.00476 -0.03099 -2.31703 -0.145 0 0 0 0 0 0.00792 0.02436 0.04748 2.79893 0 0.07098 0 0.60916 -0.01212 0.38904 -2.55008
PHE_601 -9.6655 1.13213 5.40494 -0.57789 0.28168 0.22279 2.73697 -3.51374 -0 -0 -2.21601 -0.13845 0 0 0 0 0 0.03017 -0.02542 0.00084 0 3.43126 -0.28903 0 1.0402 0.0627 1.10379 -0.97858
THR_602 -5.15538 0.29843 6.02321 -0.20537 0.14344 0.07432 2.79405 -2.79623 -0 -0 -2.94002 -0.06439 0 0 0 0 0 0.03284 -0.01796 0.0103 0.06066 0 -0.01605 2.26834 -1.0874 0.0131 1.03699 0.47288
GLN_603 -6.43238 0.34716 6.49776 -0.36179 0.04853 0.20586 3.40006 -3.21986 -0 -0 -3.86815 -0.59043 0 0 -1.01897 0 0 0.01653 0.01302 0.02983 0 3.35512 0.02263 0 -0.18838 0.01991 0.25256 -1.471
ALA_604 -6.07324 0.78963 3.02425 -0.02315 0 0 2.60558 -2.64064 -0 -0 -2.01472 -0.33437 0 0 0 0 0 0.01151 -0.03458 0 0 0 -0.07472 0 1.8394 -0.11458 0.33349 -2.70614
GLU_605 -6.23663 0.30261 6.91012 -0.31367 0.03628 0.35499 3.26059 -3.15356 -0.03561 -0.14064 -3.5341 -0.55732 0 0 0 -0.62268 0 0.00728 0.04501 0.00996 0 3.28046 -0.13833 0 -2.7348 -0.2604 0.30323 -3.21722
LYS_606 -5.63613 0.44761 6.11934 -0.29935 0.02618 0.12775 2.6854 -2.90264 -0 -0 -2.18928 -0.0332 0 0 0 0 0 0.00831 -0.0364 0.04574 1.79262 0 -0.00914 0 -1.5107 -0.34728 0.28393 -1.42725
ALA_607 -6.20944 0.6138 4.15314 -0.02152 0 0 2.91014 -2.852 -0.01269 -0.12541 -2.39199 -0.36498 0 0 0 0 0 0.01111 -0.00864 0 0 0 -0.33156 0 1.8394 -0.37932 0.31354 -2.85644
ILE_608 -9.03929 2.07522 3.58658 -0.57193 0.66267 0.1148 2.48701 -2.76909 -0 -0 -1.92315 -0.06337 0 0 0 0 0 0.04315 -0.05347 0.01878 0.61144 0 -0.46845 0 0.73287 -0.22458 0.87845 -3.90237
SER_609 -2.88113 0.13353 3.59833 -0.02481 6e-05 0.02345 1.66786 -1.71299 -0 -0 -0.66685 -0.36691 0 0 0 0 0 0.03605 -0.02224 0.00746 1.11111 0 -0.02764 0.60492 -0.77834 -0.30832 0.953 1.34654
GLN_610 -3.88733 0.34998 4.02135 -0.29539 0.0728 0.26616 1.77715 -1.93202 -0.01269 -0.12541 -1.4752 -0.64904 0 0 0 0 0 0.02848 -0.02062 0.17619 0 2.77894 -0.19003 0 -0.18838 -0.57596 0.32091 0.43989
GLY_611 -2.3295 0.10961 2.91186 -6e-05 0 0 1.27231 -1.41533 -0.03564 -0.25892 -1.18353 -0.33811 0 0 0 0 0 0.01778 -0.19299 0 0 0 -1.53172 0 0.83697 -0.42655 0.43037 -2.13346
VAL_612 -8.01755 1.29131 2.66858 -0.28772 0.21546 0.05822 1.7965 -2.64726 -0 -0 -0.42543 0.23965 0 0 0 0 0 0.03018 -0.06914 0.00352 0.07698 0 -0.37437 0 1.9342 -0.42695 0.55977 -3.37406
SER_613 -4.54422 0.69491 3.75489 -0.02504 7e-05 0.02284 2.5145 -2.10785 -0.06169 -0.5404 -1.71071 -0.01205 0 0 0 0 0 0.0781 0.0492 7e-05 0.40848 0 0.19732 0.60994 -0.77834 -0.05922 0.43811 -1.07109
LEU_614 -7.70978 0.56372 2.12296 -0.43434 0.0959 0.10617 2.13354 -2.19163 -0.00579 -0.0187 -1.92736 0.04597 0 0 0 0 0 0.07528 0.01452 0.26782 2.1081 0 -0.19346 0 0.18072 0.28008 0.44781 -4.03845
LEU_615 -8.68802 1.03412 1.328 -0.48209 0.15822 0.10468 2.61859 -2.278 -0.01292 -0.04697 -2.71509 0.07427 0 0 0 0 0 0.02674 -0.03451 0.03913 1.04059 0 -0.32994 0 0.18072 0.03746 0.56148 -7.38353
ILE_616 -8.03225 0.66362 4.05775 -0.56 0.36915 0.16723 2.64116 -2.7613 -0.00579 -0.0187 -2.94034 -0.09127 0 0 0 0 0 0.01377 -0.01044 0.05746 3.25051 0 -0.68522 0 0.73287 -0.17953 0.53441 -2.79691
LEU_617 -8.1883 1.032 1.71267 -0.4808 0.10559 0.10314 2.84106 -2.19385 -0.0076 -0.02656 -2.63815 0.19091 0 0 0 0 0 0.00566 0.00465 0.06958 0.58092 0 -0.2678 0 0.18072 -0.35827 0.98259 -6.35185
SER_618 -5.19546 0.45751 5.67543 -0.02783 0 0.0502 3.23487 -2.56654 -0.00194 -0.01798 -3.20362 -1.09329 0 0 -0.79316 -0.55473 0 0.01573 -0.03279 0.00149 0.47755 0 -0.2789 1.24193 -0.77834 -0.16462 1.23847 -2.31601
ASP_619 -5.21508 0.54662 5.86366 -0.25907 0.08904 0.88394 2.92564 -2.74043 -0.00156 -0.0118 -3.79828 -3.24586 0 0 -1.0472 0 0 0.04933 0.02061 0.04329 0 2.55507 -0.41821 0 -2.3716 -0.23538 0.71289 -5.65439
LYS_620 -4.23089 0.42325 6.27058 -0.54459 0.11672 0.33125 2.13371 -2.35452 -0.0311 -0.20082 -2.43872 0.44121 0 0 -0.79316 0 0 0.12535 -0.1303 0.47405 3.26679 0 -0.0472 0 -1.5107 -0.53862 0.56991 1.3322
LYS_621 -3.60128 0.59236 3.88431 -0.34615 0.06726 0.2032 1.88537 -1.84749 -0 -0 -3.34395 -0.16707 0 0 -0.34544 -0.78879 0 0.06391 -0.02743 0.31987 1.69772 0 -0.028 0 -1.5107 -0.43461 0.62897 -3.09797
MET_622 -7.98845 1.12637 2.75744 -0.40285 0.07324 0.03589 1.68724 -1.78953 -0 -0 -1.11771 0.25981 0 0 0 0 0 0.01429 -0.01641 0.00766 1.71494 0 0.33406 0 0.60916 -0.30253 0.47822 -2.51918
ASN_623 -6.5882 0.61481 6.74685 -0.30228 0.01877 0.55655 3.56645 -3.31561 -0.00657 -0.05829 -2.50461 -0.74455 0 0 -1.18621 0 0 0.01361 0.04029 0.11641 0 2.17815 -0.35641 0 -0.93687 -0.04616 0.47876 -1.71511
GLU_624 -4.54958 0.28873 3.82697 -0.4655 0.25734 1.45143 1.44645 -1.80181 -0.02493 -0.17193 -1.19991 -3.03506 0 0 -1.40147 0 0 0.0766 -0.11551 0.04902 0 3.80626 -0.29901 0 -2.7348 -0.16559 0.44941 -4.31287
ARG_625 -2.47587 0.19883 2.89449 -0.67258 0.14771 0.50516 1.02879 -1.30694 -0.03514 -0.24315 -0.72117 -0.12075 0 0 -0.84077 0 0 0.08963 0.07836 0.01537 1.74351 0 -0.15248 0 -1.2888 -0.40534 0.26868 -1.29247
LEU_626 -7.99083 1.2651 4.73588 -0.60306 0.23662 0.16685 2.1193 -2.88394 -0 -0 -1.61991 0.23035 0 0 0 0 0 0.12474 0.06889 0.04557 0.7509 0 -0.11579 0 0.18072 0.12262 0.90709 -2.2589
THR_627 -6.17016 0.42812 4.03071 -0.15362 0.05049 0.05468 2.56983 -2.39352 -0.01534 -0.12546 -2.72238 -0.11605 0 0 0 0 0 0.0132 -0.0423 0.00354 0.16801 0 -0.05943 2.31568 -1.0874 0.41862 1.87213 -0.96065
PRO_628 -5.42003 1.0801 1.44546 -0.19495 0.00537 0.14072 0.74724 -0.81631 -0 -0 -1.05897 -0.00793 0 0 0 0 0 0.03626 0.27407 0.00612 0.3237 0 -0.68111 0 -2.4119 0.02083 1.41602 -5.09532
ILE_629 -8.34824 1.06247 1.6797 -0.47871 0.30675 0.1041 1.60279 -1.94208 -0.00044 -0.00179 -1.41442 0.24963 0 0 0 0 0 0.01527 -0.07884 0.02794 0.45537 0 -0.53981 0 0.73287 -0.37612 1.72116 -5.2224
PRO_630 -5.69583 0.90716 3.62634 -0.1356 0.01005 0.10076 2.38721 -1.70715 -0 -0 -2.56008 0.12853 0 0 0 0 0 0.02218 -0.01522 0.04065 0.0982 0 -0.94185 0 -2.4119 -0.22122 2.63789 -3.72985
PRO_631 -6.61722 1.01801 3.44756 -0.09401 0.00156 0.05819 2.05125 -1.73603 -0 -0 -0.98351 0.8029 0 0 0 0 0 0.02284 0.05911 0.05951 0.46477 0 0.10079 0 -2.4119 -0.16686 1.56744 -2.3556
LEU_632 -9.49846 2.09804 1.90697 -0.74093 0.32928 0.26125 1.67178 -2.32477 -0 -0 -0.3492 0.19661 0 0 0 0 0 0.07406 -0.00318 0.21936 0.85884 0 -0.20239 0 0.18072 -0.2217 1.30677 -4.23694
LEU_633 -9.45286 0.99747 1.80381 -0.64917 0.15133 0.21875 2.64216 -2.55721 -0 -0 -1.1993 0.10524 0 0 0 0 0 0.017 -0.01358 0.01118 0.90697 0 -0.22067 0 0.18072 0.00135 1.42407 -5.63274
ALA_634 -6.34306 0.23895 2.67795 -0.02102 0 0 2.41596 -2.56168 -0 -0 -1.86811 -0.35965 0 0 0 0 0 0.00701 0.03196 0 0 0 -0.22921 0 1.8394 -0.18278 0.52979 -3.82449
VAL_635 -8.4427 1.05148 3.54194 -0.3257 0.26815 0.07529 2.86835 -3.14328 -0 -0 -2.72811 -0.10896 0 0 0 0 0 0.01983 -0.02598 0.0476 0.03654 0 -0.4008 0 1.9342 -0.13508 0.57227 -4.89496
SER_636 -7.28689 0.6194 7.08879 -0.0259 0 0.04273 3.80952 -3.48563 -0.00431 -0.05325 -1.71489 -1.25036 0 0 0 0 0 0.04751 -0.01022 0.07959 0.82099 0 0.27571 0.63716 -0.77834 -0.03191 0.69719 -0.52309
ALA_637 -6.76552 1.46333 3.29592 -0.01981 0 0 2.49765 -2.81245 -1e-05 -0.0002 -2.32737 -0.3582 0 0 0 0 0 0.03217 -0.00017 0 0 0 -0.07415 0 1.8394 -0.14097 0.43809 -2.93229
LEU_638 -9.27065 1.26196 3.58131 -0.72848 0.39657 0.29033 2.67688 -2.84659 -0 -0 -2.32351 0.17625 0 0 0 0 0 0.03967 0.00258 0.11008 0.785 0 -0.19825 0 0.18072 -0.02016 0.43716 -5.44912
HIS_D_639 -8.64111 0.8943 7.38229 -0.65202 0.01251 0.6814 3.19291 -3.79603 -0.00431 -0.05325 -3.39535 -0.39612 0 0 0 -0.60473 0 0.00739 0.00905 0.05372 0 2.5293 -0.21925 0 -0.45461 0.12401 0.485 -2.8449
GLN_640 -7.82725 0.39795 8.98705 -0.41095 0.08851 0.27134 3.85379 -4.13443 -0.00822 -0.07927 -4.50984 -0.58732 0 0 -1.49599 0 0 0.02523 0.00848 0.10897 0 3.69944 -0.07408 0 -0.18838 -0.02041 0.41245 -1.48292
HIS_641 -8.52692 0.39954 7.65383 -0.61006 0.00638 0.6123 3.14263 -3.61561 -0 -0 -3.25456 -0.35075 0 0 0 -0.62268 0 0.02901 -0.0117 0.04557 0 1.58267 -0.1885 0 -0.45461 -0.05957 0.30495 -3.91809
LEU_642 -10.2021 1.21776 4.6083 -0.53239 0.31874 0.12949 2.98979 -3.34525 -0 -0 -3.52191 0.27758 0 0 0 0 0 0.04868 0.15616 0.18155 0.28494 0 -0.29813 0 0.18072 -0.1323 0.69023 -6.94818
ILE_643 -6.6979 0.54234 4.77541 -0.50308 0.38042 0.10222 2.02833 -2.67186 -0 -0 -1.55187 -0.07724 0 0 0 0 0 0.04727 -0.05941 0.01958 0.54385 0 -0.47348 0 0.73287 -0.1694 0.91361 -2.11833
ARG_644 -3.66311 0.18834 3.84062 -0.66958 0.10091 0.40471 1.62557 -1.69942 -0 -0 -0.93171 0.42862 0 0 0 0 0 0.0205 -0.05514 0.05407 2.41869 0 -0.18147 0 -1.2888 -0.22882 0.5271 0.89107
LYS_645 -5.11755 0.39158 5.03279 -0.52139 0.1413 0.33427 1.18061 -2.15414 -0.03561 -0.14064 -1.19541 0.01508 0 0 0 0 0 0.01693 -0.06914 0.0751 1.86703 0 -0.07229 0 -1.5107 -0.51297 0.37703 -1.89811
GLY_646 -2.26418 0.13609 2.63524 -5e-05 0 0 1.18994 -1.36836 -0.01012 -0.09579 -0.93356 -0.39511 0 0 0 0 0 0.00412 -0.14002 0 0 0 -1.26766 0 0.83697 -0.69015 0.34199 -2.02067
LEU_647 -7.81248 1.15029 3.47567 -0.5226 0.21237 0.13544 2.67812 -2.45248 -0.00272 -0.00761 -1.90293 0.08906 0 0 0 0 0 0.01105 -0.05301 0.17975 2.30166 0 -0.15224 0 0.18072 -0.42738 0.45309 -2.46624
ARG_648 -8.16727 0.83351 7.22024 -1.49063 0.41495 1.55016 2.77469 -3.36476 -0.00054 -0.00674 -2.11979 -1.38175 0 0 0 -1.19505 0 0.01825 -0.03523 0.09326 2.80007 0 -0.20965 0 -1.2888 0.00231 0.86459 -2.68817
THR_649 -5.38051 0.48052 4.25124 -0.13096 0.07727 0.06989 1.72578 -2.27963 -0.01127 -0.09623 -1.38982 -0.94841 0 0 0 0 0 0.03517 -0.04992 0.01066 0.07534 0 -0.05656 2.2908 -1.0874 -0.19187 0.70304 -1.90286
LYS_650 -4.53751 0.3468 3.32496 -0.31431 0.03697 0.16065 1.74568 -1.82148 -0.0147 -0.16286 -1.31983 -0.16217 0 0 0 0 0 0.01928 -0.04454 0.02147 1.90069 0 -0.18319 0 -1.5107 -0.3325 0.28552 -2.56178
VAL_651 -7.0015 1.46557 2.56902 -0.32317 0.29303 0.0712 1.83885 -2.33513 -0.02376 -0.16669 -0.94027 -0.40493 0 0 0 0 0 0.00895 0.23387 0.02242 0.08212 0 -0.38447 0 1.9342 -0.32178 0.97577 -2.4067
SER_652 -5.49611 0.46726 5.30506 -0.02847 0 0.0216 3.32598 -2.48773 -0.03774 -0.24821 -3.98825 0.1434 0 0 -0.72996 0 0 0.02286 0.044 0.01261 0.50059 0 -0.051 1.80746 -0.77834 -0.15105 1.01583 -1.33023
ILE_653 -8.096 0.30142 2.99616 -0.45491 0.29656 0.105 3.14102 -2.64197 -0.00161 -0.00562 -4.35126 -0.08954 0 0 -0.80412 0 0 0.0164 0.03798 0.0053 0.32193 0 -0.72543 0 0.73287 -0.17656 0.46242 -8.92994
ILE_654 -8.93094 0.7716 2.24144 -0.53457 0.36098 0.14681 2.54869 -2.54887 -0.01939 -0.06531 -2.82967 0.06449 0 0 0 0 0 0.01321 0.03198 0.05512 3.23234 0 -0.78309 0 0.73287 -0.46331 0.6054 -5.37025
VAL_655 -7.34612 0.79109 1.85835 -0.30728 0.38294 0.07625 2.48427 -2.14145 -0.00161 -0.00562 -2.85669 -0.4983 0 0 0 0 0 0.01193 0.28713 0.12134 0.17962 0 -0.54678 0 1.9342 -0.34269 0.69785 -5.22156
GLU_656 -7.17868 0.50931 8.59304 -0.25295 0.02053 0.25718 3.63775 -3.47318 -0.00844 -0.05975 -5.27556 -0.25041 0 0 0 -0.55473 0 0.05571 0.00898 0.01591 0 3.62704 0.26217 0 -2.7348 -0.02816 0.82918 -1.99985
SER_657 -4.39992 0.33661 5.13584 -0.02976 0 0.05479 2.39228 -2.26392 -0.01969 -0.11089 -2.01337 -1.10895 0 0 -0.92377 0 0 0.05325 0.00024 0.05328 0.56361 0 -0.37903 0.62938 -0.77834 0.11735 0.72264 -1.96838
GLY_658 -3.85151 0.33869 2.86889 -5e-05 0 0 2.01541 -1.65848 -0 -0 -2.81433 -0.40094 0 0 -1.49595 0 0 0.02612 -0.10371 0 0 0 0.3442 0 0.83697 0.02302 0.47437 -3.3973
GLU_659 -5.43595 0.84087 5.13504 -0.26563 0.09975 0.41936 1.5664 -2.09555 -0.01981 -0.13092 -2.42576 -0.44608 0 0 -0.92377 0 0 0.66221 -0.06554 0.28299 0 2.93756 0.0172 0 -2.7348 -0.24116 0.80093 -2.02265
ALA_660 -4.15043 0.27779 1.19184 -0.02843 0.00544 0 0.99258 -1.35132 -0.00254 -0.01401 -0.23331 -0.43226 0 0 0 0 0 0.40678 -0.03017 0 0 0 0.44914 0 1.8394 0.3834 0.73274 0.03663
ARG_661 -8.70851 0.90454 6.67803 -0.69097 0.14192 0.42801 2.3524 -3.11663 -0.06298 -0.43799 -2.52491 0.44658 0 0 -1.76127 0 0 0.13425 -0.02168 0.15743 3.19382 0 -0.21026 0 -1.2888 0.79723 0.60357 -2.98622
GLU_662 -7.93703 1.07878 7.57168 -0.21087 0.02345 0.29888 3.50891 -3.49272 -0.02765 -0.21181 -3.96957 -0.48576 0 0 -0.82207 -0.92098 0 0.09903 0.0236 0.00775 0 3.0272 0.00018 0 -2.7348 0.18655 0.8398 -4.14743
VAL_663 -7.52008 1.02105 2.95278 -0.33323 0.37295 0.07698 2.98742 -2.72707 -0 -0 -1.98753 -0.15144 0 0 -0.75397 0 0 0.02493 0.00299 0.08797 0.30495 0 0.00231 0 1.9342 0.05133 0.65808 -2.99538
HIS_664 -9.18582 0.80672 7.23106 -0.79075 0.02625 0.91118 3.1366 -3.89935 -0.0024 -0.03006 -2.63345 -0.10919 0 0 0 -1.08097 0 0.01244 -0.00381 0.03909 0 1.80395 0.08981 0 -0.45461 0.0233 0.44365 -3.66637
HIS_665 -11.5451 0.78021 8.71174 -0.48877 0.18876 0.49891 4.74672 -4.70979 -0.01376 -0.15696 -3.66778 -0.62598 0 0 -1.96583 0 0 0.01138 -0.04121 0.34801 0 2.6604 0.06708 0 -0.45461 -0.15888 0.384 -5.43144
PHE_666 -11.6171 1.32717 2.9344 -0.67335 0.05392 0.34256 2.98991 -3.25242 -0 -0 -1.8722 0.08735 0 0 0 0 0 0.02781 0.00852 0.09589 0 2.72523 -0.14604 0 1.0402 -0.06253 0.47781 -5.51288
ALA_667 -5.40607 0.26771 3.43434 -0.02189 0 0 2.54602 -2.53886 -0 -0 -3.22735 -0.39303 0 0 0 0 0 0.08562 0.02303 0 0 0 -0.31546 0 1.8394 -0.23806 0.31097 -3.63361
ALA_668 -5.89388 1.48697 4.03829 -0.01789 0 0 2.7098 -2.89396 -0 -0 -1.95907 -0.30725 0 0 0 0 0 0.23251 -0.00977 0 0 0 0.15823 0 1.8394 -0.08767 0.60278 -0.10152
LEU_669 -9.81007 1.09587 3.237 -0.50271 0.32391 0.12655 2.76181 -3.06126 -0 -0 -2.59297 0.24843 0 0 0 0 0 0.01122 0.09115 0.07786 0.31491 0 -0.2734 0 0.18072 0.03005 0.79262 -6.94832
ILE_670 -10.3707 1.13298 5.19283 -0.6553 0.45949 0.14214 3.45166 -3.80629 -0 -0 -1.14234 0.30452 0 0 0 0 0 0.03196 -0.04646 0.00568 0.58167 0 -0.44661 0 0.73287 -0.18093 0.67085 -3.94203
GLY_671 -4.82457 0.22692 4.52958 -4e-05 0 0 2.11486 -2.60423 -0.03394 -0.23092 -0.70612 -0.40218 0 0 0 0 0 0.09293 -0.10877 0 0 0 0.44913 0 0.83697 0.06397 0.64607 0.04965
TYR_672 -11.0903 3.44244 3.03968 -0.7886 0.14086 0.43644 2.72625 -2.99663 -0 -0 -1.54685 -0.22671 0 0 0 0 0 0.04174 -0.01334 0.00885 0 2.08184 -0.08573 0.00854 1.2797 -0.16035 1.32688 -2.37527
GLY_673 -4.13949 0.40597 3.77486 -7e-05 0 0 1.65764 -2.10205 -0.00868 -0.05747 -1.43775 -0.30834 0 0 0 0 0 0.01486 -0.13389 0 0 0 -1.54014 0 0.83697 -0.06985 1.5579 -1.54952
ALA_674 -6.44244 0.52857 2.80299 -0.0238 0 0 2.19686 -2.59254 -0.00868 -0.05747 -1.85668 -0.21042 0 0 -0.77421 0 0 0.01834 0.0168 0 0 0 -0.0602 0 1.8394 -0.12312 0.55132 -4.19528
ASP_675 -6.91743 0.94504 7.79293 -0.09194 0.00013 0.27485 4.55609 -3.57941 -0.0448 -0.2572 -5.69946 -0.28333 0 0 -1.43639 -0.59032 0 0.01081 0.01696 0.00415 0 2.02549 -0.12018 0 -2.3716 -0.23192 0.54445 -5.45309
ALA_676 -5.70401 0.51597 1.91636 -0.02138 0 0 2.30142 -2.08156 -0.02428 -0.1048 -2.32307 -0.38797 0 0 0 0 0 0.0498 0.23395 0 0 0 -0.39153 0 1.8394 0.10991 0.59496 -3.47683
ILE_677 -9.14333 0.96778 2.39076 -0.47338 0.40877 0.09919 3.00357 -2.32534 -0 -0 -2.65891 0.01626 0 0 0 0 0 0.02812 0.06529 0.17729 0.53301 0 -0.51583 0 0.73287 -0.03445 0.42823 -6.30011
ASN_678 -8.02731 0.74153 6.19509 -0.34566 0.17462 0.66177 3.90524 -3.11616 -0 -0 -3.06995 -0.93556 0 0 0 0 0 0.00657 0.00049 0.03608 0 2.07868 -0.41715 0 -0.93687 -0.13685 1.09767 -2.08777
PRO_679 -7.25082 0.98335 3.34657 -0.1817 0.04836 0.1283 2.22977 -1.81311 -0 -0 -1.5185 0.03774 0 0 0 0 0 0.01186 0.04958 0.01147 0.16507 0 -0.78154 0 -2.4119 0.22655 1.04121 -5.67774
TYR_680 -7.59709 0.62884 6.8422 -0.99667 0.08167 0.37111 3.02957 -3.36488 -0.04563 -0.32279 -3.1391 -0.28014 0 0 0 -0.42155 0 0.03773 -0.00492 0.0131 0 1.74323 -0.49637 0.0052 1.2797 0.42777 0.40743 -1.80161
LEU_681 -8.6095 1.25163 3.39728 -0.71644 0.28351 0.28733 2.70109 -2.73335 -0 -0 -1.90345 0.08984 0 0 0 0 0 0.01977 -0.01077 0.11279 1.2161 0 -0.30313 0 0.18072 -0.03268 0.569 -4.20028
ALA_682 -5.5099 0.54661 3.85899 -0.02138 0 0 2.67794 -2.58079 -0 -0 -1.48649 -0.37133 0 0 0 0 0 0.03674 0.00355 0 0 0 -0.2386 0 1.8394 -0.40334 0.5723 -1.07632
TYR_683 -10.1082 0.92976 5.86718 -0.59144 0.16008 0.29306 3.49329 -3.64902 -0 -0 -3.24271 -0.28575 0 0 -0.54922 0 0 0.00818 0.1014 0.06504 0 2.98474 0.06906 0.02383 1.2797 -0.3109 0.34066 -3.1213
ALA_684 -4.92081 0.22906 3.8126 -0.02101 0 0 2.31887 -2.4907 -0 -0 -1.9583 -0.36791 0 0 0 0 0 0.01207 0.03481 0 0 0 -0.28178 0 1.8394 -0.36106 0.29632 -1.85846
THR_685 -7.50099 0.59929 6.24922 -0.20533 0.11929 0.07459 3.80816 -3.35488 -0 -0 -3.91586 -0.09255 0 0 0 -0.65637 0 0.06875 0.00476 0.00577 0.0685 0 -0.01176 2.30466 -1.0874 -0.21697 0.33324 -3.40588
TYR_686 -11.5733 2.56816 5.09578 -0.74165 0.42064 0.3807 3.74336 -3.64917 -0.0069 -0.04558 -1.98571 -0.24154 0 0 0 0 0 0.11653 -0.0157 0.04922 0 2.90153 0.05866 0.10693 1.2797 -0.06658 0.90614 -0.69875
LYS_687 -7.97024 0.96422 9.42398 -0.76761 0.12505 0.74423 4.38792 -3.9366 -0.01045 -0.10856 -6.68833 0.02869 0 0 0 -0.75955 0 0.03656 -0.01361 0.11125 3.10347 0 0.00263 0 -1.5107 -0.24539 1.0462 -2.03684
GLN_688 -7.03172 0.64995 6.86478 -0.70763 0.08036 0.68934 3.04385 -3.18774 -0.01263 -0.14784 -2.66391 -0.6885 0 0 0 -0.96522 0 0.01419 -0.03831 0.07582 0 3.0635 0.00013 0 -0.18838 -0.19864 0.62908 -0.71954
GLU_689 -7.40601 0.34769 7.58314 -0.37801 0.03806 0.72617 3.51097 -3.42395 -0.02497 -0.09451 -4.20461 -0.40532 0 0 0 -0.7348 0 0.01171 -0.00619 0.07277 0 3.2909 -0.33833 0 -2.7348 -0.37604 0.53847 -4.00766
ILE_690 -7.8964 1.28107 4.25455 -0.49874 0.31753 0.09262 2.32198 -2.84338 -0.01731 -0.1553 -2.02555 0.11407 0 0 0 0 0 0.05959 -0.00066 0.14288 0.5534 0 -0.50556 0 0.73287 -0.25672 0.64705 -3.68202
ASP_691 -3.89827 0.51464 6.52861 -0.10881 0.0109 0.33466 3.12412 -2.68901 -0.00683 -0.04306 -5.42745 -0.35398 0 0 0 -0.75955 0 0.20346 0.00353 0.10811 0 1.74148 0.00269 0 -2.3716 -0.17343 0.70798 -2.5518
GLU_692 -3.76575 0.19491 4.78167 -0.24025 0.03893 0.36985 1.78163 -1.97926 -0 -0 -1.80734 -0.57281 0 0 0 -0.96522 0 0.14347 -0.0116 0.05083 0 3.03483 -0.09982 0 -2.7348 -0.45636 0.43884 -1.79823
GLY_693 -1.95804 0.30816 2.64584 -5e-05 0 0 1.28561 -1.30192 -0 -0 -0.6232 -0.3844 0 0 0 0 0 0.15056 -0.17346 0 0 0 -1.35375 0 0.83697 -0.60509 0.37344 -0.79935
ARG_694 -4.04622 0.20172 4.49782 -0.78582 0.14107 0.47666 1.58156 -1.83189 -0 -0 -2.44386 0.08122 0 0 0 -0.35382 0 0.19148 -0.05966 0.03122 2.7283 0 -0.04545 0 -1.2888 -0.65099 0.49433 -1.08113
LEU_695 -6.24291 0.96225 1.65242 -0.45699 0.19588 0.08762 1.23493 -1.52871 -0.04228 -0.24981 0.71913 -0.01945 0 0 0 0 0 1.02155 -0.00081 0.38382 0.69967 0 0.01118 0 0.18072 -0.28462 0.60614 -1.07028
ASP_696 -2.11351 0.20204 3.5829 -0.23848 0.06354 0.80887 0.83075 -1.51443 -0.00613 -0.08727 -3.29454 -3.49545 0 0 0 0 0 0.49935 0.10025 0.47045 0 2.88126 -0.50899 0 -2.3716 -0.10052 0.72981 -3.56171
ILE_697 -5.97101 0.57651 3.1348 -0.60042 0.41345 0.11316 1.62324 -1.97815 -0 -0 -0.60067 0.35662 0 0 0 0 0 0.15318 -0.06583 0.14745 0.96613 0 -0.69899 0 0.73287 -0.26827 0.69076 -1.27517
SER_698 -4.37769 0.32925 5.65873 -0.02984 0 0.0702 3.16946 -2.61471 -0 -0 -3.10865 -0.40552 0 0 -1.28132 0 0 0.04395 0.05934 0.05681 0.18075 0 -0.41379 0.61514 -0.77834 -0.46042 0.47906 -2.80759
TYR_699 -8.92176 0.88844 4.34903 -0.99846 0.06844 0.42412 2.40119 -2.83114 -0.01113 -0.12147 -1.45394 -0.26427 0 0 0 0 0 0.02213 -0.02152 0.09692 0 1.92363 -0.31999 3e-05 1.2797 -0.31036 0.34807 -3.45234
GLU_700 -5.54246 0.19143 7.54669 -0.46635 0.29843 1.47577 2.74156 -3.11529 -0.02405 -0.16274 -3.58425 -2.80232 0 0 0 -1.67384 0 0.02366 0.08448 0.06831 0 4.00346 -0.22726 0 -2.7348 -0.27002 0.39017 -3.77941
GLU_701 -5.92191 0.40951 6.89363 -0.20578 0.02926 0.29073 3.36342 -3.11632 -0.03139 -0.26736 -2.81955 -0.5493 0 0 -1.28132 0 0 0.0965 -0.04041 0.12927 0 3.17633 -0.24309 0 -2.7348 -0.50884 0.32666 -3.00477
ALA_702 -6.84487 1.6888 4.18146 -0.01976 0 0 2.93881 -3.09902 -0 -0 -2.62897 -0.33253 0 0 0 0 0 0.15683 -0.01507 0 0 0 -0.00174 0 1.8394 -0.23438 0.39144 -1.9796
VAL_703 -5.66833 0.34003 3.69305 -0.31696 0.19875 0.07315 2.39174 -2.43981 -0 -0 -2.46211 -0.2715 0 0 0 0 0 0.01928 -0.03302 0.00063 0.15756 0 -0.23845 0 1.9342 -0.0722 0.45142 -2.24257
SER_704 -4.27592 0.22857 5.42817 -0.02661 0 0.06181 2.53515 -2.50218 -0 -0 -2.31267 -0.59321 0 0 0 0 0 0.01389 0.01311 0 0.69566 0 0.34695 0.61301 -0.77834 0.01306 0.29954 -0.24002
LYS_705 -8.09042 0.43319 7.88001 -0.34899 0.03538 0.16746 3.22929 -3.5992 -0.03719 -0.13075 -3.2136 0.30779 0 0 0 0 0 0.0144 0.08394 0.11301 2.50345 0 0.00163 0 -1.5107 -0.09948 0.2616 -1.9992
TYR_706 -10.6253 1.38075 5.06721 -0.85862 0.02782 0.31591 3.86965 -3.47155 -0.00254 -0.01401 -3.15112 -0.30227 0 0 -0.6175 0 0 0.01685 -0.00559 3e-05 0 1.80851 -0.3773 0.04739 1.2797 -0.15575 0.46283 -5.30486
GLY_707 -3.5696 0.11965 4.66069 -4e-05 0 0 2.20923 -2.22393 -0 -0 -3.31532 -0.42018 0 0 0 0 0 0.02359 -0.01733 0 0 0 0.53607 0 0.83697 0.32349 0.40232 -0.43439
LYS_708 -4.62937 0.19891 5.98606 -0.30287 0.02598 0.1319 2.73336 -2.66743 -0 -0 -2.862 -0.02856 0 0 0 0 0 0.04569 0.01035 0.03044 1.77761 0 0.0119 0 -1.5107 0.10344 0.22598 -0.71932
SER_709 -6.37508 0.74619 6.84255 -0.03353 0 0.07405 2.95239 -3.34138 -0 -0 -2.88184 -0.6174 0 0 0 0 0 0.0236 -0.02222 0.00183 0.64777 0 0.34448 0.60706 -0.77834 -0.02223 0.38965 -1.44246
ILE_710 -9.0394 0.78611 3.1809 -0.66277 0.46543 0.15155 2.82225 -2.8872 -0 -0 -2.5002 0.11082 0 0 0 0 0 0.00969 -0.06647 0.00799 0.56994 0 -0.34848 0 0.73287 0.09132 0.6953 -5.88034
THR_711 -5.30407 0.2907 5.56135 -0.19677 0.08162 0.06896 3.11609 -2.76702 -0 -0 -3.5278 -0.05561 0 0 0 -0.43506 0 0.06201 0.10545 0.03092 0.05987 0 -0.01688 2.27615 -1.0874 0.02336 0.62394 -1.09019
GLU_712 -6.19096 0.5839 8.82107 -0.34495 0.07699 0.38856 4.1125 -3.68817 -0 -0 -7.03186 -0.56508 0 0 0 0 0 0.06649 0.0232 0.07863 0 4.01266 -0.23587 0 -2.7348 -0.21786 0.33129 -2.51426
GLY_713 -4.88828 0.65216 4.68727 -5e-05 0 0 2.70088 -2.64191 -0 -0 -2.90759 -0.41335 0 0 0 0 0 0.01195 -0.07514 0 0 0 0.25391 0 0.83697 0.24318 0.24831 -1.29169
VAL_714 -7.05482 0.33061 4.01957 -0.31259 0.18314 0.07285 2.8189 -2.9031 -0 -0 -2.61963 -0.29901 0 0 0 0 0 0.03669 0.02697 0.00362 0.17158 0 -0.16765 0 1.9342 0.42229 0.42809 -2.9083
VAL_715 -6.91228 0.46117 4.16559 -0.31299 0.21467 0.07233 2.88062 -2.82342 -0 -0 -2.38443 -0.24595 0 0 0 0 0 0.04552 0.09108 0.00308 0.08335 0 -0.25059 0 1.9342 -0.18454 0.56336 -2.59923
LYS_716 -7.00207 0.55264 7.51104 -0.31956 0.03463 0.14542 3.37332 -3.38604 -0 -0 -3.30667 -0.02808 0 0 -0.73022 0 0 0.01518 0.09814 0.14924 1.69674 0 -0.03192 0 -1.5107 -0.31726 0.51976 -2.5364
VAL_717 -6.71748 0.44055 4.4417 -0.30589 0.20521 0.07022 2.61274 -2.74266 -0.01675 -0.06491 -1.67384 -0.11791 0 0 0 0 0 0.00302 -0.06393 0.00046 0.04208 0 -0.32059 0 1.9342 -0.26619 0.46375 -2.07622
MET_718 -10.3448 0.92088 6.17897 -0.33496 0.04841 0.08919 3.43139 -3.43898 -0 -0 -3.38874 -0.01174 0 0 0 0 0 0.00832 -0.04548 0.03155 1.75304 0 -0.03912 0 0.60916 -0.09567 0.53403 -4.09459
SER_719 -6.6053 0.55913 7.30787 -0.04083 3e-05 0.05812 4.36204 -3.4987 -0.02865 -0.25046 -3.95309 -0.74714 0 0 -0.73022 0 0 0.01066 -0.07899 0.67093 0.17195 0 -0.1387 1.92408 -0.77834 -0.43371 0.62938 -1.58994
LYS_720 -9.29962 0.58712 10.3097 -0.3291 0.03293 0.16201 5.86901 -4.35665 -0.0216 -0.12217 -5.63929 -0.0259 0 0 0 -1.44231 0 0.01046 -0.07941 0.00337 1.77338 0 -0.06049 0 -1.5107 -0.67825 0.50109 -4.31636
MET_721 -9.23085 0.91383 4.76395 -0.80225 0.51368 0.49964 2.35145 -2.93171 -0.05811 -0.25299 -1.42383 -0.41613 0 0 -0.88836 0 0 0.01731 -0.01469 0.30339 2.70124 0 0.26224 0 0.60916 -0.47051 0.51308 -3.04048
GLY_722 -4.40189 0.38747 3.83259 -5e-05 0 0 1.49406 -2.154 -0.04204 -0.19987 -0.91025 -0.38944 0 0 -0.20202 0 0 0.0322 -0.1577 0 0 0 -1.28384 0 0.83697 -0.53449 0.4415 -3.25079
ILE_723 -8.96132 0.50999 3.5929 -0.45345 0.29713 0.08771 1.83564 -2.5807 -0.03223 -0.11444 -0.88896 0.2217 0 0 0 0 0 0.00788 -0.02547 0.00031 0.56013 0 -0.5919 0 0.73287 -0.62395 0.43476 -5.99138
SER_724 -5.1518 0.26507 4.38561 -0.02408 0 0.02234 2.37013 -2.2463 -0.03021 -0.18427 -2.54551 0.07327 0 0 -0.56136 0 0 0.06412 -0.04288 0.01749 0.36733 0 0.2724 0.67914 -0.77834 0.08935 0.46105 -2.49747
THR_725 -7.29633 0.647 6.10665 -0.23223 0.35692 0.11509 4.12166 -3.10875 -0.00524 -0.06765 -3.05535 -1.32007 0 0 -1.32165 0 0 0.02469 -0.02479 0.06448 1.53363 0 -0.21773 2.29524 -1.0874 0.38668 0.76427 -1.32088
VAL_726 -8.17109 0.93788 4.25027 -0.37323 0.28105 0.09325 2.54431 -2.87464 -0.02095 -0.08143 -1.91451 -0.27007 0 0 0 0 0 0.01098 -0.11067 0.04049 0.65987 0 0.36074 0 1.9342 -0.06764 0.74547 -2.02572
GLN_727 -7.64192 0.85494 6.45476 -0.31764 0.02805 0.2319 2.52049 -3.05945 -0.06072 -0.31984 -2.26878 -0.31258 0 0 -1.24101 0 0 0.01424 -0.01681 0.04705 0 3.15187 -0.18358 0 -0.18838 -0.29063 0.65225 -1.94579
SER_728 -5.74915 0.35189 5.79083 -0.02514 0 0.02309 2.84791 -2.69547 -0.03564 -0.39697 -1.69258 -0.05469 0 0 0 0 0 0.06485 0.23017 0.05674 0.53333 0 0.07471 0.91993 -0.77834 -0.13831 0.74243 0.06957
TYR_729 -9.26496 0.60114 4.50456 -0.94368 0.0634 0.31577 3.20374 -2.99103 -0.03394 -0.23092 -1.4526 -0.29234 0 0 0 0 0 0.05461 0.06743 0.0196 0 1.76939 -0.37565 0.01206 1.2797 0.07547 0.508 -3.11027
ARG_730 -11.5482 1.27959 10.241 -1.18696 0.43944 0.93597 4.9566 -5.09988 -0.03542 -0.2311 -2.66519 0.27642 0 0 -1.40648 -0.41704 0 0.26139 -0.04114 0.3703 2.19261 0 -0.23468 0 -1.2888 0.20767 1.51074 -1.4832
GLY_731 -3.28153 0.26177 3.14413 -6e-05 0 0 0.93863 -1.71837 -0.03714 -0.14893 -1.01704 -0.39928 0 0 -0.53674 0 0 0.88794 -0.11083 0 0 0 0.40058 0 0.83697 0.16168 1.33555 0.71733
ALA_732 -5.51388 0.69785 3.30796 -0.02645 0.00104 0 2.62506 -2.48086 -0 -0 -1.29003 -0.36919 0 0 0 0 0 0.18959 -0.04723 0 0 0 0.45553 0 1.8394 0.23115 0.31375 -0.06632
GLN_733 -7.08688 0.64244 4.86625 -0.58097 0.06 0.59613 1.81291 -2.66273 -0.00603 -0.03629 -1.05873 -0.48328 0 0 0 0 0 0.34132 -0.0041 0.04173 0 2.35344 0.06538 0 -0.18838 0.54151 0.43794 -0.34834
ILE_734 -7.06737 0.96267 1.48839 -0.65239 0.61512 0.15312 1.4065 -1.85803 -0 -0 -1.51653 -0.21988 0 0 0 0 0 0.06745 0.02312 0.00202 0.90935 0 0.96533 0 0.73287 0.847 0.7204 -2.42087
PHE_735 -10.472 2.18534 2.742 -1.01538 0.12025 0.69269 1.63904 -2.79686 -0.0166 -0.10556 -1.83783 -0.03052 0 0 0 0 0 0.02476 0.01459 1.35101 0 2.18229 -0.27592 0 1.0402 0.68863 1.00652 -2.86333
GLU_736 -7.28996 0.93379 7.26022 -0.25156 0.17036 0.42468 4.17018 -3.45333 -0.0148 -0.14893 -5.6946 -0.41645 0 0 -0.91776 0 0 0.03215 -0.02502 0.15661 0 3.81047 0.13669 0 -2.7348 0.21911 1.16266 -2.47028
ALA_737 -4.95688 0.50447 1.42159 -0.02492 0.0001 0 1.63633 -1.72491 -0.00842 -0.06049 -1.47584 -0.3191 0 0 0 0 0 0.01311 -0.03753 0 0 0 0.27889 0 1.8394 0.1839 0.76461 -1.96568
VAL_738 -4.84235 0.30899 1.62788 -0.28344 0.15442 0.0672 1.38578 -1.48903 -2e-05 -5e-05 -0.90038 -0.60446 0 0 0 0 0 0.01539 0.05797 0.00344 0.22875 0 -0.53363 0 1.9342 0.10555 0.32279 -2.44101
GLY_739 -4.5435 0.94027 2.76234 -5e-05 0 0 1.89677 -1.89958 -0 -0 -1.63179 -0.35309 0 0 0 0 0 0.02467 -0.13851 0 0 0 -1.46112 0 0.83697 -0.29474 0.53479 -3.32658
ILE_740 -9.45941 1.17229 2.51675 -0.46089 0.43426 0.08899 1.5946 -2.63813 -0.0071 -0.04532 -1.04942 0.11994 0 0 -0.62336 0 0 0.02098 0.06501 0.01244 0.46244 0 -0.76811 0 0.73287 -0.50324 0.54988 -7.78452
SER_741 -6.61431 0.54536 7.33568 -0.04491 0 0.08088 3.26989 -3.50164 -0.00897 -0.09647 -3.58805 0.02849 0 0 -0.68853 0 0 0.01512 -0.01671 0.02784 0.40235 0 -0.2501 1.72271 -0.77834 -0.45923 0.61644 -2.0025
ARG_742 -3.65541 0.12792 5.11179 -0.60409 0.10783 0.36576 2.26473 -2.20496 -0 -0 -2.06278 0.22614 0 0 0 -0.67468 0 0.04804 -0.05978 0.03529 1.91844 0 -0.15195 0 -1.2888 -0.50109 0.51444 -0.48315
ASP_743 -3.91677 0.37251 4.66352 -0.1097 0.0091 0.33384 1.54065 -2.10504 -0 -0 -1.33212 -0.28736 0 0 0 0 0 0.03598 0.00953 0.00055 0 1.78935 0.30125 0 -2.3716 -0.29017 0.2473 -1.10915
VAL_744 -8.44308 0.73344 3.28381 -0.31659 0.20962 0.07201 2.66411 -2.84961 -0 -0 -1.87751 -0.17163 0 0 -0.68853 0 0 0.00921 -0.06942 0.02336 0.08526 0 -0.32836 0 1.9342 -0.07612 0.31878 -5.48706
ILE_745 -9.93172 1.18426 5.22023 -0.65645 0.45733 0.14366 3.29516 -3.59477 -0.00897 -0.09647 -2.3104 0.38996 0 0 0 0 0 0.00552 -0.06456 0.00409 0.61977 0 -0.48774 0 0.73287 0.01456 0.70161 -4.38207
ASP_746 -3.92905 0.13753 5.04436 -0.11523 0.01837 0.35815 1.99117 -2.36715 -0 -0 -2.174 -0.30071 0 0 -0.75801 0 0 0.04865 -0.04556 0.01393 0 1.72244 0.09055 0 -2.3716 -0.14119 0.62096 -2.15641
ARG_747 -6.55186 0.62697 5.79673 -0.4343 0.05475 0.21859 2.20403 -2.75179 -0.02041 -0.10191 -2.46093 0.40188 0 0 0 -0.47493 0 0.02891 -0.00751 0.28243 2.02585 0 -0.12116 0 -1.2888 -0.27881 0.61331 -2.23896
TYR_748 -11.4091 1.84729 3.16013 -0.73907 0.07808 0.47103 2.83487 -3.01018 -0.00822 -0.07927 -1.25955 -0.08722 0 0 0 0 0 0.00796 0.01911 0.55964 0 2.05378 -0.29971 0.05834 1.2797 0.11192 1.08671 -3.32371
PHE_749 -11.4382 1.6605 2.94938 -0.58135 0.03407 0.34924 3.03619 -2.86278 -8e-05 -0.00044 -3.50222 0.02787 0 0 0 0 0 0.01201 0.16096 0.1924 0 1.97875 -0.23198 0 1.0402 0.34123 1.04443 -5.78977
SER_750 -3.3228 0.21918 3.88372 -0.03122 0 0.05379 1.67079 -1.82635 -1e-05 -0.00015 -0.86424 -0.97921 0 0 -0.73798 0 0 0.07645 -0.08121 0.00309 0.63135 0 0.07975 0.60284 -0.77834 0.04239 0.6494 -0.70876
GLY_751 -1.2648 0.02599 1.53679 -7e-05 0 0 0.36676 -0.74299 -0.00661 -0.08245 -0.17941 -0.38662 0 0 0 0 0 0.03954 -0.17421 0 0 0 -1.5234 0 0.83697 -0.44221 0.25873 -1.73802
THR_752 -5.70648 0.69346 3.14584 -0.16254 0.06278 0.05812 2.10676 -2.04761 -0 -0 -1.97943 0.10325 0 0 0 0 0 0.02962 -0.01278 0.0948 0.07032 0 0.00817 2.27229 -1.0874 -0.3534 0.27112 -2.43311
ALA_753 -2.47661 0.11318 1.82605 -0.02407 0 0 1.44449 -1.22834 -0.0166 -0.10556 -1.52757 -0.21839 0 0 0 0 0 0.01706 0.18283 0 0 0 -0.03659 0 1.8394 -0.26202 0.30053 -0.17221
SER_754 -3.72129 0.24368 3.87155 -0.04199 0.01755 0.0828 1.74811 -1.89628 -0.0071 -0.04532 -1.54469 -0.37648 0 0 -0.62336 0 0 0.01993 0.00818 0.00438 0.10816 0 -0.01122 0.6002 -0.77834 0.81523 0.38027 -1.14602
GLN_755 -4.15361 0.21345 2.6631 -0.68505 0.36947 1.12069 1.01409 -1.55923 -0.04565 -0.37519 0.1982 -2.28626 0 0 0 0 0 0.10255 -0.04432 0.01848 0 4.52541 -0.25482 0 -0.18838 0.86269 0.45719 1.9528
LEU_756 -7.4972 0.64299 1.64093 -0.54213 0.227 0.15555 1.73789 -2.01163 -0.03882 -0.29672 -1.66518 0.17583 0 0 0 0 0 0.03457 0.12827 0.13354 0.16734 0 -0.19057 0 0.18072 -0.37372 0.8794 -6.51193
GLY_757 -3.90503 0.35832 4.03029 -0.00026 0 0 1.61707 -2.19423 -0 -0 -1.32636 -0.2043 0 0 0 0 0 0.02122 -0.0401 0 0 0 -1.46391 0 0.83697 -0.10118 0.9579 -1.41359
GLY_758 -4.04167 0.64158 2.597 -0.00057 0 0 0.42358 -1.82481 -0.01731 -0.11789 -0.23082 -0.32056 0 0 0 0 0 0.04149 0.25443 0 0 0 -1.5432 0 0.83697 1.27761 0.56421 -1.45995
ILE_759 -8.66046 1.06016 3.039 -0.55873 0.46999 0.17225 3.02994 -2.53815 -0 -0 -3.46218 0.18938 0 0 0 0 0 0.05456 -0.00801 0.10412 2.18 0 -0.13309 0 0.73287 0.92345 0.71721 -2.68768
ASP_760 -5.24202 0.28633 6.90574 -0.24791 0.07079 0.90669 3.23074 -3.01996 -0.01491 -0.11056 -5.03367 -1.02459 0 0 -0.51051 -0.43549 0 0.01955 -0.0201 0.14377 0 1.70289 -0.36675 0 -2.3716 -0.26262 0.55981 -4.8344
LEU_761 -8.08036 1.42153 2.25978 -0.54113 0.30981 0.14303 1.98818 -2.23839 -0 -0 -0.78891 0.24193 0 0 0 0 0 0.01448 -0.05681 0.02536 0.29014 0 -0.31356 0 0.18072 -0.17587 0.55186 -4.76822
GLN_762 -4.47028 0.19127 5.86558 -0.59816 0.09649 0.63602 2.6886 -2.69182 -0.03475 -0.15719 -2.98503 -0.37666 0 0 0 -1.48258 0 0.04267 0.26823 0.03133 0 2.89005 -0.24008 0 -0.18838 -0.36406 0.72675 -0.152
THR_763 -6.52596 0.65793 6.56817 -0.209 0.14331 0.07595 3.18871 -3.17217 -0 -0 -3.6144 -0.10695 0 0 -0.51051 -0.43549 0 0.01743 0.08355 0.00435 0.12983 0 -0.00287 2.30521 -1.0874 -0.16066 0.51598 -2.13498
ILE_764 -8.08356 0.49879 2.79709 -0.48714 0.28194 0.09765 2.45433 -2.5981 -0.01491 -0.11056 -1.68585 0.01166 0 0 0 0 0 0.00621 0.01782 0.01984 0.53545 0 -0.39815 0 0.73287 0.05102 0.40182 -5.47178
ALA_765 -5.85803 0.60227 4.3964 -0.02207 0 0 3.01082 -2.94324 -0 -0 -2.5407 -0.3452 0 0 0 0 0 0.00832 -0.01217 0 0 0 -0.2117 0 1.8394 -0.13328 0.48679 -1.72239
GLU_766 -5.8405 0.26771 7.15046 -0.35037 0.10921 0.4148 3.56192 -3.17024 -0.02516 -0.25151 -4.07271 -0.60933 0 0 0 -1.18094 0 0.01222 -0.00433 0.03796 0 3.28884 -0.11974 0 -2.7348 -0.3383 0.40103 -3.45379
GLU_767 -6.48383 0.5643 9.2674 -0.46519 0.10534 0.90442 3.56593 -3.89899 -0.0093 -0.11491 -5.19566 -0.50864 0 0 0 -0.0836 0 0.01495 0.08582 0.09196 0 3.50856 -0.23081 0 -2.7348 -0.40482 0.33006 -1.6918
ALA_768 -5.01474 0.17129 4.48814 -0.02123 0 0 2.66224 -2.66457 -0.0085 -0.10266 -2.30075 -0.3694 0 0 0 0 0 0.01555 -0.02118 0 0 0 -0.20792 0 1.8394 -0.42764 0.25685 -1.70512
GLN_769 -7.43265 0.62785 7.58485 -0.27283 0.04038 0.21206 3.36675 -3.63592 -0.01507 -0.15731 -3.62807 -0.5308 0 0 0 -0.40164 0 0.01872 0.06369 0.06565 0 2.89584 -0.111 0 -0.18838 -0.31753 0.29287 -1.52254
ARG_770 -6.00184 0.25972 7.59721 -0.60138 0.08506 0.32943 3.4106 -3.21926 -0 -0 -3.62345 0.17997 0 0 0 -1.18094 0 0.01273 0.0422 0.13795 2.54358 0 -0.05174 0 -1.2888 -0.26933 0.49695 -1.14133
ARG_771 -8.72726 0.38592 9.06015 -0.73578 0.17863 0.45728 3.17089 -4.39905 -0.0531 -0.3447 -3.38904 0.39703 0 0 -0.26268 0 0 0.00749 -0.01502 0.31204 1.437 0 -0.09206 0 -1.2888 -0.36012 0.5257 -3.73548
HIS_772 -9.30982 0.79119 8.51913 -0.65374 0.01406 0.64324 4.04945 -4.41141 -0.01063 -0.0436 -3.46867 -0.38403 0 0 -0.55307 0 0 0.0154 -0.00312 0.08485 0 1.67559 -0.25889 0 -0.45461 -0.1026 0.47046 -3.39083
ARG_773 -6.17819 0.40457 6.9953 -0.62296 0.1598 0.38137 2.79963 -3.19412 -0.01648 -0.13025 -2.80805 0.27953 0 0 0 -0.40164 0 0.08217 0.0057 0.27193 1.90574 0 -0.11551 0 -1.2888 -0.10987 0.4555 -1.12462
GLU_774 -3.68231 0.18855 4.83069 -0.20975 0.02762 0.29513 1.3586 -2.13084 -0.02076 -0.163 -0.83306 -0.60032 0 0 0 0 0 0.04062 0.04695 0.02428 0 3.01777 -0.19725 0 -2.7348 -0.4719 0.34891 -0.86487
ALA_775 -5.6224 0.80625 2.12601 -0.02327 0 0 1.56544 -2.182 -0.01464 -0.11482 -0.85453 -0.32217 0 0 0 0 0 0.0135 0.26524 0 0 0 -0.08498 0 1.8394 -0.35922 0.48985 -2.47235
TYR_776 -9.48979 1.01568 4.23391 -0.62105 0.02483 0.31681 2.6504 -3.02231 -0 -0 -1.90262 -0.16818 0 0 0 0 0 1.20384 0.83904 0.25037 0 2.05527 -0.24578 0.01601 1.2797 0.03177 3.05749 1.52537
GLN_777 -2.991 0.2289 3.01923 -0.57645 0.07483 0.65643 1.2797 -1.3175 -0.01063 -0.0436 -1.25797 -0.65409 0 0 -0.8484 0 0 1.06714 0.12596 0.51454 0 2.52778 0.18749 0 -0.18838 0.76082 3.54412 6.09892
ASP_778 -3.06849 0.78398 3.98413 -0.09995 0.00452 0.30024 1.6979 -1.72978 -0 -0 -2.02975 -1.4215 0 0 -0.88952 0 0 0.1561 0.09364 0.07287 0 2.43959 -0.03982 0 -2.3716 0.95645 1.36805 0.20707
ASP_779 -1.43176 0.31938 2.06193 -0.10979 0.02572 0.34791 0.80174 -0.85011 -0 -0 -0.90497 -0.0645 0 0 -0.88952 0 0 0.08376 0.29625 0.07113 0 2.04123 0.24155 0 -2.3716 0.64559 2.00713 2.32108
TYR_780 -3.53132 0.75196 3.04097 -0.91814 0.07109 0.24836 0.09367 -1.38834 -0.02204 -0.0876 -0.30121 -0.18484 0 0 0 0 0 0.13462 0.03452 0.22962 0 2.37351 -0.19149 0.00024 1.2797 1.49581 1.71887 4.84795
SER_781 -3.62693 0.22192 3.40038 -0.02535 0 0.04074 1.53396 -1.64017 -0.02204 -0.0876 -1.15853 -1.12445 0 0 -0.8674 0 0 0.3416 0.00457 0.0077 2.85801 0 -0.30255 0.7063 -0.77834 1.02191 0.57084 1.07455
LYS_782 -2.95912 0.37398 2.24669 -0.64937 0.20737 0.71708 0.59947 -1.31718 -0.00571 -0.0729 -0.73065 -0.01564 0 0 0 0 0 0.25571 -0.04047 0.12075 1.97692 0 -0.16154 0 -1.5107 -0.20728 0.47515 -0.69747
THR_783 -3.38475 0.26676 3.11975 -0.10745 0.05722 0.07674 1.45961 -1.65623 -0.00571 -0.0729 -1.65942 -0.46401 0 0 -0.8674 0 0 0.05317 0.15057 0.02263 0.10904 0 -0.39157 2.28187 -1.0874 -0.28665 0.24078 -2.14537
LEU_784 -7.80756 0.78404 2.04546 -0.47506 0.20628 0.08199 0.62709 -1.9179 -0 -0 -0.79161 0.29327 0 0 0 0 0 0.00771 -0.01073 0.02077 0.37637 0 -0.25928 0 0.18072 -0.47764 0.53396 -6.58212
GLU_785 -3.41981 0.62814 5.25964 -0.51868 0.24522 1.64222 1.92902 -2.14463 -0.01519 -0.16499 -5.18583 -2.33443 0 0 0 0 0 0.03729 0.71556 0.05428 0 4.66749 -0.04277 0 -2.7348 -0.52388 1.22202 -0.68414
PRO_786 -2.89846 0.55773 1.37049 -0.22374 0.03292 0.16767 0.5893 -0.57236 -0 -0 0.28729 -0.2107 0 0 0 0 0 0.50868 4.58529 0.00765 0.24557 0 -0.56897 0 -2.4119 0.80632 13.731 16.0038
GLY_787 -2.46893 0.10493 2.7164 -0.00241 0 0 0.88573 -1.22433 -0.00536 -0.03894 -0.9113 -0.27637 0 0 0 0 0 0.86603 -0.09541 0 0 0 -1.23481 0 0.83697 1.37823 13.8348 14.3652
SER_788 -6.15797 0.67131 7.61468 -0.03087 0.02231 0.03051 3.69163 -3.33682 -0.03354 -0.11011 -1.23197 0.237 0 0 -0.72046 0 0 0.17269 -0.00253 0.03012 0.55986 0 -0.08215 0.60734 -0.77834 0.64513 1.10155 2.89939
ASP_789 -3.66016 0.21607 6.12615 -0.22006 0.00093 0.71974 3.22624 -2.45422 -0 -0 -4.06979 0.0083 0 0 -0.966 -0.7785 0 0.29195 -0.04892 0.06751 0 3.30554 0.13477 0 -2.3716 0.18884 0.40853 0.12532
PHE_790 -5.44095 0.34658 3.5661 -0.57979 0.02816 0.32308 1.23824 -1.71947 -0 -0 -1.36841 0.06202 0 0 -0.85812 0 0 0.1801 -0.02228 0.05878 0 2.01272 -0.16527 0 1.0402 -0.22562 0.44305 -1.08089
GLN_791 -4.48289 0.17517 5.03068 -0.35376 0.05959 0.21786 1.36013 -2.27832 -0.083 -0.50113 -0.94802 -0.23922 0 0 0 0 0 0.03705 -0.03126 0.02259 0 2.75656 -0.14376 0 -0.18838 0.22788 0.44752 1.08529
TRP_792 -8.8315 1.03235 4.32324 -1.41377 0.25988 0.45839 0.35362 -2.64788 -0.0194 -0.14029 -0.13768 -0.88545 0 0 0 0 0 0.00734 0.04 0.13966 0 2.39232 -0.08304 0 1.6906 -0.042 0.45114 -3.05246
ARG_793 -6.09962 0.36784 6.14313 -0.60257 0.10472 0.35723 1.80052 -2.80047 -0.04869 -0.33248 -1.04803 -0.16933 0 0 0 0 0 0.07005 0.16068 0.40434 2.56871 0 -0.21005 0 -1.2888 -0.42546 0.59326 -0.45501
ASN_794 -2.15262 0.19606 1.47253 -0.21946 0.00746 0.31565 0.31594 -0.90963 -0 -0 0.45162 -0.3421 0 0 0 0 0 0.06171 -0.08372 0.00362 0 2.93337 0.05061 0 -0.93687 -0.16835 0.66137 1.6572
GLY_795 -1.15941 0.15385 1.71759 -6e-05 0 0 0.82631 -0.81255 -0 -0 -0.8276 -0.35259 0 0 -0.66875 0 0 0.22288 0.00251 0 0 0 0.44879 0 0.83697 0.00481 0.61922 1.01195
GLY_796 -2.76676 0.24327 3.09332 -0.0003 0 0 0.98985 -1.5672 -0 -0 -0.80875 -0.18987 0 0 0 0 0 0.21027 0.01569 0 0 0 -1.02299 0 0.83697 0.37993 0.63127 0.04469
GLU_797 -4.66624 0.26763 6.21371 -0.4584 0.13898 1.47637 1.93199 -2.49089 -0.05998 -0.35614 -2.77865 -2.64986 0 0 -0.72046 0 0 0.0656 -0.05028 0.00055 0 4.16996 0.04707 0 -2.7348 0.0651 0.50188 -2.08686
HIS_798 -5.20702 0.71462 5.38678 -0.61827 0.06295 0.45692 1.37179 -2.47696 -0.00705 -0.09192 -0.13893 -1.04331 0 0 0 0 0 0.08118 0.02123 0.01732 0 1.98801 -0.08314 0 -0.45461 -0.48112 0.44049 -0.06104
HIS_D_799 -9.03994 1.2199 8.53012 -0.42602 0.04845 0.4758 2.21009 -4.22006 -0.00465 -0.05218 -1.54545 -0.40141 0 0 0 -0.76803 0 0.03086 -0.02211 0.16739 0 2.56069 -0.04135 0 -0.45461 -0.24163 0.65799 -1.31616
ALA_800 -4.0902 0.46333 2.21691 -0.02234 0 0 1.48263 -1.57691 -0 -0 -0.90961 -0.37374 0 0 0 0 0 0.00725 -0.03376 0 0 0 -0.3474 0 1.8394 -0.28115 0.58746 -1.03811
PHE_801 -8.91611 1.12125 1.41745 -0.57602 0.03544 0.27341 1.39243 -1.65811 -0 -0 -1.02807 -0.09093 0 0 -0.88453 0 0 0.02179 0.10372 0.38337 0 2.09191 -0.20993 0 1.0402 0.04467 0.73028 -4.70778
ASN_802 -7.34462 1.15912 7.1034 -0.29004 0.06515 0.47456 3.55937 -3.28406 -0.00465 -0.05218 -2.81675 -0.59412 0 0 -1.02266 0 0 0.05912 -0.0583 0.02386 0 2.27167 -0.06479 0 -0.93687 0.10741 1.48048 -0.16491
PRO_803 -5.39531 0.86032 3.28176 -0.06714 0 0.04182 1.83776 -1.49881 -0 -0 -1.30898 0.58799 0 0 0 0 0 0.07991 -0.19949 0.06837 0.1916 0 -0.91526 0 -2.4119 0.13687 1.25362 -3.45686
LYS_804 -5.3727 0.62965 5.90941 -0.40644 0.08379 0.19009 2.75526 -2.52943 -0 -0 -4.12762 0.1797 0 0 -1.02266 -0.55004 0 0.08988 -0.03887 0.26147 2.06028 0 -0.06752 0 -1.5107 0.1102 0.75069 -2.60556
THR_805 -6.48097 0.55563 5.50492 -0.11495 0.04478 0.05877 3.15398 -2.8475 -0 -0 -1.8745 -1.39346 0 0 0 0 0 0.03552 0.19752 0.03246 0.23687 0 -0.21769 2.30628 -1.0874 -0.33312 0.78833 -1.43454
ILE_806 -10.0841 1.71394 4.39681 -0.66559 0.53957 0.13633 2.89737 -3.20006 -0 -0 -1.70072 0.53159 0 0 0 0 0 0.01339 -0.06789 0.00112 0.61887 0 -0.48445 0 0.73287 -0.03543 1.0823 -3.57403
HIS_D_807 -6.10585 0.30435 5.93135 -0.40308 0.01898 0.50345 2.49803 -3.04271 -0.00633 -0.09364 -2.4062 -0.40095 0 0 0 0 0 0.00546 0.07195 0.014 0 2.17163 0.00783 0 -0.45461 -0.02727 1.01462 -0.39901
THR_808 -5.97154 0.19496 5.19488 -0.19871 0.10073 0.07264 2.9427 -2.80139 -0 -0 -2.72909 -0.11323 0 0 0 0 0 0.00364 0.01856 0.02 0.0727 0 0.00095 2.27604 -1.0874 -0.04887 0.47541 -1.57701
LEU_809 -9.19668 0.69888 3.00273 -0.71701 0.35849 0.31812 2.58196 -2.70786 -0 -0 -2.67892 0.08012 0 0 0 0 0 0.01575 -0.0148 0.01474 0.94731 0 -0.24902 0 0.18072 -0.07206 0.43601 -7.00151
GLN_810 -9.69959 0.59793 9.25273 -0.26113 0.03804 0.18487 3.70713 -4.57355 -0.00633 -0.09364 -4.42565 -0.54578 0 0 -0.16659 0 0 0.00825 -0.01049 0.00556 0 2.8927 -0.06032 0 -0.18838 -0.2144 0.67028 -2.88836
TRP_811 -8.65115 0.40927 7.02572 -0.983 0.28448 0.33912 3.23053 -3.59964 -0.00109 -0.01367 -2.79581 -0.44389 0 0 0 0 0 0.0117 -0.00165 0.00308 0 1.99712 0.0355 0 1.6906 -0.20276 0.60464 -1.06088
ALA_812 -7.26918 0.54109 4.30867 -0.02154 0 0 3.01888 -3.25042 -0 -0 -2.80608 -0.36402 0 0 0 0 0 0.0092 -0.04227 0 0 0 -0.21296 0 1.8394 -0.25356 0.31128 -4.19152
CYS_813 -8.24457 0.54887 4.58743 -0.04616 0 0.01495 2.54636 -2.58985 -0 -0 -2.75516 0.00194 0 0 0 0 0 0.03341 -0.02802 0.05312 0.33503 0 0.30308 0 3.6196 0.155 0.31939 -1.14556
ARG_814 -6.78238 0.30572 6.16131 -0.46669 0.08829 0.24202 2.161 -2.79081 -0.02044 -0.14808 -1.79578 0.40952 0 0 0 0 0 0.02374 -0.05723 0.28864 2.06704 0 -0.13648 0 -1.2888 0.05676 0.3136 -1.36906
ARG_815 -5.9295 0.3608 4.76594 -0.46242 0.0859 0.26549 1.60407 -2.29168 -0 -0 -1.05023 0.1513 0 0 0 0 0 0.07682 0.09006 0.31808 1.98228 0 -0.04899 0 -1.2888 -0.52775 0.41356 -1.48506
ASN_816 -4.29321 0.15125 3.80254 -0.37066 0.09538 0.74684 1.36302 -2.01911 -0.02515 -0.2079 -0.55861 -0.87653 0 0 0 0 0 0.06587 0.07489 0.00287 0 1.76411 -1.04631 0 -0.93687 -0.73342 0.42871 -2.57228
ASP_817 -6.55648 0.55277 7.84787 -0.2414 0.12457 0.79509 3.9581 -3.56729 -0.00647 -0.06262 -5.3623 -1.15397 0 0 -0.9155 0 0 0.1042 -0.06579 0.02349 0 2.32046 -0.48489 0 -2.3716 -0.50392 0.3609 -5.20478
TYR_818 -5.77586 0.43702 3.6226 -0.60152 0.05467 0.29465 1.65043 -2.12852 -0.01106 -0.1625 -1.09228 -0.22759 0 0 0 0 0 0.03004 -0.05968 0.04268 0 2.93576 0.02585 0.01918 1.2797 -0.17791 0.43599 0.59166
ASN_819 -4.16707 0.38433 5.29816 -0.17316 0.02653 0.25702 2.70058 -2.4227 -0 -0 -2.72874 -0.29779 0 0 -0.3713 0 0 0.05484 0.31609 0.00013 0 1.60338 0.26181 0 -0.93687 0.0028 0.39362 0.20167
LEU_820 -8.21539 0.65949 5.61348 -0.4811 0.25564 0.12028 2.55365 -3.24071 -0.01389 -0.15433 -2.09531 0.16881 0 0 -0.5442 0 0 0.03823 0.14667 0.03515 0.29849 0 -0.30764 0 0.18072 -0.04175 0.47698 -4.54674
PHE_821 -10.0615 0.87937 4.74435 -0.90498 0.0493 0.3626 3.12036 -3.19385 -0.00538 -0.04896 -2.7892 0.02874 0 0 0 0 0 0.00786 0.09495 0.09218 0 1.94707 -0.2486 0 1.0402 -0.23022 0.58945 -4.52625
LYS_822 -5.88674 0.40507 7.74251 -0.343 0.03082 0.16416 3.97867 -3.35547 -0 -0 -4.97014 0.26106 0 0 0 -0.77808 0 0.00506 0.06829 0.07802 2.51498 0 -0.05179 0 -1.5107 -0.3038 0.61654 -1.33454
GLN_823 -5.55485 0.29746 5.33146 -0.25927 0.03197 0.17527 2.70526 -2.78177 -0.01389 -0.15433 -2.36234 -0.47352 0 0 0 0 0 0.0066 0.2533 0.01607 0 2.79466 -0.07056 0 -0.18838 -0.36376 0.51717 -0.09347
TYR_824 -9.79148 0.86771 4.74439 -0.93382 0.04628 0.30057 3.17849 -3.29317 -0.01174 -0.08874 -2.26101 -0.33027 0 0 0 0 0 0.01249 0.01883 0.61057 0 1.77882 -0.42398 0.06354 1.2797 -0.06272 0.33887 -3.95666
THR_825 -6.6509 0.26728 6.88925 -0.20619 0.13998 0.07541 3.23159 -3.46987 -0 -0 -2.62999 -0.14456 0 0 0 0 0 0.026 -0.00784 0.00797 0.06172 0 -0.01352 2.30371 -1.0874 0.1143 0.22379 -0.86928
LYS_826 -5.56975 0.42726 6.60018 -0.29918 0.02425 0.12761 2.85191 -3.03749 -0 -0 -2.16395 -0.01568 0 0 0 0 0 0.01261 0.00572 0.02426 1.73116 0 0.01252 0 -1.5107 -0.12875 0.28461 -0.62341
ALA_827 -4.30007 0.48534 4.51196 -0.02112 0 0 2.28294 -2.49681 -0.00718 -0.08984 -1.16739 -0.37593 0 0 0 0 0 0.03728 0.06759 0 0 0 -0.21352 0 1.8394 -0.33843 0.37429 0.58851
ALA_828 -3.70208 0.25142 3.81344 -0.02037 0 0 2.05065 -2.16208 -0.01948 -0.11407 -1.21569 -0.33867 0 0 0 0 0 0.08816 -0.02789 0 0 0 -0.13131 0 1.8394 -0.26035 0.34139 0.39246
ASP_829 -3.86924 0.17392 5.39822 -0.10602 0.00375 0.32085 1.98599 -2.42601 -0.01679 -0.20283 -1.70595 -0.45323 0 0 0 0 0 0.04505 -0.07068 0.00221 0 1.73613 0.0295 0 -2.3716 -0.3366 0.44333 -1.42002
GLU_830 -3.12373 0.14682 4.10243 -0.23567 0.03874 0.37358 1.35312 -1.77782 -0.00718 -0.08984 -1.64047 -0.61915 0 0 0 0 0 0.04428 -0.06248 0.06255 0 2.97662 -0.1051 0 -2.7348 -0.49162 0.41652 -1.37318
GLU_831 -4.40077 0.62703 6.35484 -0.36114 0.13362 0.66464 2.6854 -2.5864 -0.04516 -0.22474 -2.39479 -0.71973 0 0 0 -0.55004 0 0.03591 0.12109 0.01015 0 3.27831 -0.01416 0 -2.7348 -0.40717 0.3809 -0.14701
ARG_832 -3.3129 0.29226 4.31189 -0.66779 0.10798 0.43776 1.27247 -1.74423 -0.02771 -0.1531 -1.23703 0.85493 0 0 0 -0.48353 0 0.02362 0.13861 0.00553 1.66345 0 0.08356 0 -1.2888 -0.22154 0.60054 0.65598
ILE_833 -5.87559 0.92021 1.04574 -0.495 0.37133 0.10908 0.74427 -1.44542 -0 -0 0.22967 0.36888 0 0 0 0 0 0.02281 -0.09244 0.11021 0.49197 0 -0.11164 0 0.73287 -0.25167 0.7877 -2.337
GLY_834 -4.27383 0.48289 2.57985 -8e-05 0 0 1.82378 -1.64783 -0.02427 -0.18179 -0.68069 -0.30419 0 0 -1.06471 0 0 0.04492 0.01151 0 0 0 0.74849 0 0.83697 1.45979 0.54943 0.36023
PHE_835 -8.33728 0.3897 4.97043 -0.59651 0.05274 0.36118 2.86628 -2.97311 -0.01087 -0.04187 -1.56792 0.17317 0 0 -0.91195 0 0 0.02379 0.19459 0.08632 0 1.93517 -0.32419 0 1.0402 1.47611 0.42589 -0.76813
LEU_836 -7.97052 0.84365 1.52121 -0.50628 0.31362 0.11995 1.92991 -1.9322 -0 -0 -1.16752 0.28715 0 0 0 0 0 0.02077 0.03351 0.04535 0.3139 0 -0.26547 0 0.18072 -0.3166 0.56056 -5.9883
ARG_837 -8.83458 0.6602 8.83459 -0.77661 0.14634 0.55418 3.54574 -3.71873 -0.01952 -0.13331 -4.30234 0.42129 0 0 -0.92621 -0.90365 0 0.01382 -0.0841 0.10671 1.76169 0 -0.08144 0 -1.2888 -0.35541 0.69321 -4.68694
ASN_838 -5.98589 0.71696 5.1752 -0.20207 0.04413 0.32283 2.88795 -2.61103 -0 -0 -2.43656 -0.66669 0 0 -1.97666 0 0 0.00657 0.00125 0.12005 0 4.09602 -0.08908 0 -0.93687 -0.43542 0.66966 -1.29967
LEU_839 -8.14243 1.14123 2.60529 -0.517 0.22349 0.14955 2.62661 -2.42248 -0 -0 -2.73297 0.08744 0 0 0 0 0 0.02279 -0.02182 0.29382 0.09733 0 -0.15702 0 0.18072 -0.55756 0.51318 -6.60982
PHE_840 -9.60142 1.40648 2.52035 -0.61232 0.06328 0.28963 2.20835 -2.53121 -0.003 -0.0119 -1.88461 0.18841 0 0 -0.29893 0 0 0.02801 0.03433 0.03665 0 1.92198 -0.3567 0 1.0402 -0.47018 0.97358 -5.05903
ALA_841 -3.68326 0.24779 3.41597 -0.02226 0 0 2.33853 -1.94581 -0 -0 -2.34987 -0.29823 0 0 0 0 0 0.04464 0.00024 0 0 0 0.21869 0 1.8394 0.06639 0.79606 0.66828
PHE_842 -6.75455 1.01257 -0.66214 -0.59647 0.0766 0.33449 0.47882 -1.02624 -0 -0 -0.17831 0.08576 0 0 0 0 0 0.03779 -0.03748 0.15554 0 2.10471 -0.11929 0 1.0402 0.11919 0.36484 -3.56397
ASP_843 -3.36119 0.32144 3.70823 -0.17422 0.0264 0.56386 1.71873 -1.85167 -0.01125 -0.09054 -0.80608 -1.31912 0 0 -1.04722 0 0 0.10906 0.00623 0.18084 0 2.01779 -0.87196 0 -2.3716 0.09128 0.60307 -2.55791
GLY_844 -2.03613 0.09721 1.65092 -0.00034 0 0 0.70733 -0.97193 -0 -0 0.78031 -0.20725 0 0 0 0 0 0.02442 -0.09653 0 0 0 -0.30998 0 0.83697 0.21943 0.46088 1.15532
ASN_845 -1.43257 0.08134 1.45194 -0.40058 0.11411 0.79111 0.10087 -0.64712 -0 -0 -0.03407 -1.93212 0 0 0 0 0 0.03997 0.06796 0.13448 0 2.369 -0.6603 0 -0.93687 -0.067 0.27746 -0.68237
ARG_846 -5.43667 0.26615 4.59117 -0.6821 0.1453 0.39179 1.29057 -2.03874 -0 -0 -1.76036 0.04828 0 0 -0.4727 0 0 0.01369 0.03338 0.36761 2.76823 0 -0.14787 0 -1.2888 -0.16299 0.35956 -1.7145
LYS_847 -2.17882 0.39816 2.11863 -0.35896 0.04249 0.15968 0.67719 -0.91979 -0.02564 -0.19157 -0.56011 0.17703 0 0 0 0 0 0.00671 0.064 0.00099 1.75882 0 -0.01088 0 -1.5107 -0.3347 0.98757 0.30009
PRO_848 -3.01335 0.36379 1.73953 -0.123 0.00108 0.09072 0.71152 -0.82459 -0.00123 -0.02496 -0.65113 0.24225 0 0 0 0 0 0.00145 -0.06528 0.02688 0.16515 0 -1.07511 0 -2.4119 -0.66486 0.9269 -4.58615
LEU_849 -7.28297 0.84299 3.37541 -0.51924 0.25947 0.09359 1.39626 -2.30916 -0.03694 -0.15672 -1.88627 0.26517 0 0 0 0 0 0.00365 0.28413 0.03277 0.40575 0 -0.21326 0 0.18072 -0.38088 0.69209 -4.95344
LYS_850 -4.06495 0.34182 4.81983 -0.29615 0.0289 0.13251 2.56119 -2.06556 -0 -0 -2.40644 0.02827 0 0 -0.98512 0 0 0.0102 0.02065 0.00141 1.94623 0 -0.04118 0 -1.5107 -0.1531 0.86425 -0.76794
LEU_851 -5.34059 0.52544 3.41624 -0.67642 0.29148 0.25549 1.89644 -2.13764 -0 -0 -0.93759 0.07929 0 0 0 0 0 0.01811 -0.0207 0.04434 1.2594 0 -0.27355 0 0.18072 -0.35581 0.47634 -1.29901
GLU_852 -2.74376 0.26796 3.52985 -0.43648 0.15969 1.36566 1.08114 -1.51434 -0.01121 -0.09273 -0.45981 -3.06713 0 0 0 0 0 0.01357 -0.12461 0.02598 0 3.66142 -0.26665 0 -2.7348 -0.46105 0.34075 -1.46653
GLU_853 -5.51714 0.35221 6.29015 -0.21273 0.02567 0.29763 2.64916 -2.54872 -0.01244 -0.11768 -3.63575 -0.49818 0 0 -0.98512 0 0 0.00698 -0.05208 0.00764 0 4.07347 -0.10607 0 -2.7348 -0.53177 0.30623 -2.94331
VAL_854 -8.24488 0.69871 3.18935 -0.26839 0.15585 0.05147 3.34684 -2.70064 -0 -0 -2.09859 0.09745 0 0 -0.55562 0 0 0.00448 -0.06774 0.0104 0.17287 0 -0.43746 0 1.9342 -0.43607 0.24286 -4.90491
GLU_855 -6.51316 0.56687 7.41696 -0.39225 0.143 0.54164 3.52222 -3.08194 -0 -0 -6.06263 -0.60552 0 0 -0.82589 -0.42971 0 0.01384 -0.04725 0.07974 0 4.4471 0.07444 0 -2.7348 -0.08664 0.26182 -3.71218
SER_856 -4.38535 0.33419 4.89624 -0.03021 0 0.05197 2.69827 -2.26301 -0 -0 -1.92166 -1.06749 0 0 -0.92927 0 0 0.00379 -0.03618 0.02305 1.2702 0 -0.09774 0.60739 -0.77834 -0.1502 0.39104 -1.38331
ALA_857 -5.20056 0.48636 2.92173 -0.02447 5e-05 0 2.12988 -2.14832 -0.01249 -0.07133 -1.19837 -0.41268 0 0 0 0 0 0.03838 -0.08405 0 0 0 -0.3166 0 1.8394 -0.54523 0.31533 -2.28296
GLU_858 -3.17011 0.39409 3.95169 -0.21732 0.03165 0.31166 1.66468 -1.73536 -0 -0 -0.78354 -0.60158 0 0 -0.92927 0 0 0.01178 -0.04461 0.00165 0 3.03198 -0.35451 0 -2.7348 -0.62995 0.16597 -1.63589
SER_859 -3.5513 0.16216 4.39564 -0.02428 0 0.02198 1.76927 -1.94501 -0 -0 -1.1346 -0.14534 0 0 0 0 0 0.03477 -0.0017 0.00109 0.50448 0 0.18983 0.60275 -0.77834 -0.29869 0.17741 -0.01988
ILE_860 -9.52394 1.22142 3.49598 -0.52407 0.42128 0.10319 2.6652 -2.84016 -0 -0 -1.64923 0.09094 0 0 0 0 0 0.01481 -0.06772 0.0183 0.52361 0 -0.48652 0 0.73287 0.07022 0.35607 -5.37776
VAL_861 -7.49435 1.15546 2.80778 -0.33273 0.54046 0.07696 2.49453 -2.54588 -0 -0 -2.325 -0.52917 0 0 0 0 0 0.03256 -0.07241 0.00015 1.19049 0 0.31181 0 1.9342 -0.10792 0.68731 -2.17575
LYS_862 -4.19666 0.36219 4.30816 -0.31929 0.03658 0.16007 1.62579 -1.98618 -0.00587 -0.08051 -0.90683 -0.06179 0 0 0 0 0 0.01815 -0.07622 0.01242 1.81113 0 -0.02947 0 -1.5107 -0.3221 0.57567 -0.58545
ARG_863 -8.02419 0.59847 7.59566 -0.62776 0.11824 0.38878 3.91073 -3.49563 -0.00153 -0.00523 -4.96361 0.06257 0 0 -0.8586 -0.32958 0 0.00921 -0.05931 0.03908 2.21214 0 -0.04306 0 -1.2888 -0.47675 0.4023 -4.83689
PHE_864 -9.94428 1.38326 2.12911 -0.53491 0.40871 0.24037 2.68571 -2.44082 -0 -0 -2.34478 -0.15288 0 0 0 0 0 0.0057 -0.02492 0.0505 0 3.5674 -0.26712 0 1.0402 -0.41894 0.5629 -4.05478
LYS_865 -7.6001 0.64779 9.03605 -0.33811 0.05573 0.17962 4.16094 -3.7446 -0.00153 -0.00523 -7.14791 -0.21584 0 0 0 -0.66551 0 0.01431 0.40671 0.06599 2.18149 0 0.00705 0 -1.5107 -0.1962 0.69126 -3.97878
THR_866 -6.083 0.48421 4.48004 -0.17249 0.09305 0.06089 3.20285 -2.33925 -0 -0 -2.72512 -0.34093 0 0 0 0 0 0.39096 0.0348 0.07558 0.07553 0 -0.00855 2.53199 -1.0874 -0.06217 0.6902 -0.69884
GLY_867 -3.29773 0.19081 3.04791 -0.00018 0 0 1.52584 -1.7095 -0.00305 -0.04314 -1.17342 -0.19207 0 0 0 0 0 0.49817 0.15043 0 0 0 0.01895 0 0.83697 0.15779 0.44839 0.45616
ALA_868 -3.72971 0.70894 1.49617 -0.03086 0.01576 0 0.42249 -1.34915 -0.02487 -0.1434 -0.22294 -0.46228 0 0 0 0 0 0.3103 0.29637 0 0 0 -0.0571 0 1.8394 0.34814 0.44061 -0.14211
MET_869 -6.51748 0.63313 1.78047 -0.37968 0.12276 0.14761 1.16109 -1.62742 -0.03138 -0.18771 -0.96575 -0.17161 0 0 0 0 0 0.04559 -0.00939 0.07026 1.90859 0 0.162 0 0.60916 0.12297 0.63187 -2.49492
SER_870 -4.82046 0.3504 5.4321 -0.03155 0 0.05491 2.92081 -2.53942 -0.00028 -0.00075 -1.99873 -0.94793 0 0 -0.94784 0 0 0.01829 0.14152 0.00902 1.00636 0 0.04293 0.6466 -0.77834 -0.26216 0.6085 -1.09604
PHE_871 -7.41979 1.13722 3.13599 -0.55241 0.03163 0.19407 1.73034 -2.17867 -0.00789 -0.07491 0.48527 -0.27095 0 0 0 0 0 0.13179 -0.04255 1.32143 0 2.5066 0.17609 0 1.0402 -0.25653 0.94131 2.02823
GLY_872 -3.80356 0.47647 3.1366 -5e-05 0 0 1.43835 -1.81848 -0 -0 -0.14825 -0.39661 0 0 -0.94784 0 0 0.02019 -0.0916 0 0 0 0.54435 0 0.83697 -0.01213 0.7639 -0.0017
SER_873 -3.99927 0.13565 4.70641 -0.02345 0 0.02209 2.31889 -2.27984 -0.02368 -0.26889 -0.92736 0.05355 0 0 0 0 0 0.03432 0.09858 0.01802 0.36381 0 0.30858 0.60136 -0.77834 0.4706 0.15375 0.98476
LEU_874 -8.01128 0.66023 3.35796 -0.46807 0.18913 0.07693 2.45821 -2.6424 -0.00395 -0.02463 -1.06684 0.24635 0 0 -0.51408 0 0 0.01063 0.00346 0.05589 0.41499 0 -0.37197 0 0.18072 0.27378 0.40767 -4.76727
SER_875 -6.76834 0.3452 7.67056 -0.03176 0 0.07263 4.36361 -3.59801 -0.01185 -0.08982 -4.831 -0.23373 0 0 -1.36292 0 0 0.02309 -0.01398 0.01511 0.35644 0 -0.2606 0.7799 -0.77834 -0.4453 0.65865 -4.14046
LYS_876 -6.32618 0.27225 6.35346 -0.4733 0.17511 0.17291 2.34222 -2.73833 -0.02513 -0.1381 -1.72337 0.05641 0 0 0 0 0 0.04015 -0.06127 0.10437 2.59299 0 -0.04488 0 -1.5107 -0.56757 0.40357 -1.0954
GLU_877 -5.77412 0.33059 6.64539 -0.4453 0.21263 1.41945 2.54289 -2.96526 -0.0283 -0.16476 -2.90529 -2.95212 0 0 0 -0.73958 0 0.01119 0.09618 0.02075 0 3.96327 -0.1751 0 -2.7348 -0.43805 0.29282 -3.78753
ALA_878 -6.42708 0.45259 3.13387 -0.02097 0 0 2.7361 -2.77643 -0.02991 -0.18298 -1.58845 -0.35312 0 0 -0.78829 0 0 0.01798 -0.03291 0 0 0 -0.11297 0 1.8394 -0.28147 0.31006 -4.10456
HIS_D_879 -8.44206 0.836 6.72534 -0.81404 0.14127 0.89404 3.24264 -3.65994 -0 -0 -2.85105 -0.37657 0 0 0 0 0 0.04701 -0.01856 0.36981 0 2.13333 -0.1448 0 -0.45461 -0.08707 0.5096 -1.94967
GLU_880 -7.14963 0.33601 7.87847 -0.21696 0.0292 0.31374 2.78033 -3.43795 -0 -0 -3.739 -0.64355 0 0 0 0 0 0.02442 0.0027 0.01528 0 3.18245 -0.26102 0 -2.7348 -0.28006 0.54045 -3.35993
ALA_881 -6.23383 0.28341 3.3938 -0.02157 0 0 2.6351 -2.62181 -0 -0 -2.23403 -0.36256 0 0 0 0 0 0.01764 0.0418 0 0 0 -0.28707 0 1.8394 -0.54051 0.27376 -3.81647
LEU_882 -8.3764 1.33435 3.38294 -0.42843 0.07102 0.09031 2.59264 -2.80707 -0 -0 -1.97448 0.2032 0 0 0 0 0 0.01167 0.00222 0.08937 0.53066 0 -0.2381 0 0.18072 -0.33215 0.45432 -5.21322
ALA_883 -5.8027 0.16895 4.82065 -0.02107 0 0 2.72024 -3.02072 -0.01375 -0.11049 -1.75626 -0.34671 0 0 0 0 0 0.00338 -0.04205 0 0 0 -0.178 0 1.8394 -0.24181 0.44791 -1.53303
ILE_884 -9.68289 0.70428 6.73616 -0.51122 0.47596 0.10282 2.9788 -3.56093 -0.01516 -0.1009 -2.63753 0.00564 0 0 0 0 0 0.00583 -0.04946 0.01748 0.48277 0 -0.47574 0 0.73287 -0.10111 0.33319 -4.55912
ALA_885 -7.03693 0.84389 3.83889 -0.02351 0 0 2.7522 -2.87349 -0 -0 -2.17151 -0.35531 0 0 0 0 0 0.00593 -0.03908 0 0 0 -0.23883 0 1.8394 -0.13411 0.62119 -2.97129
MET_886 -10.7267 0.68108 6.80944 -0.68123 0.14652 0.19331 2.93251 -3.74596 -0 -0 -2.04567 0.03022 0 0 0 0 0 0.00885 0.15384 0.27658 0.94696 0 -0.10598 0 0.60916 -0.29616 0.76084 -4.05241
ASN_887 -5.91006 0.28627 7.45808 -0.18174 0.05951 0.26642 3.14011 -3.51643 -0.00784 -0.06927 -2.83228 -0.29107 0 0 -1.34922 0 0 0.02173 0.08154 0.00274 0 1.57692 0.37826 0 -0.93687 -0.01999 0.64156 -1.20163
ARG_888 -6.02396 0.35367 7.05009 -0.37123 0.01467 0.15933 3.07866 -3.05413 -0.0242 -0.13718 -5.09702 0.31784 0 0 0 -1.26154 0 0.00862 -0.00547 0.12224 2.07029 0 -0.16255 0 -1.2888 -0.17954 0.84163 -3.58856
LEU_889 -7.37725 1.28136 2.05672 -0.49456 0.13282 0.14546 1.85821 -2.0409 -0 -0 -0.69425 0.13914 0 0 0 0 0 0.04616 0.03139 0.47261 0.17523 0 -0.1458 0 0.18072 -0.49057 1.02 -3.70351
GLY_890 -2.17115 0.09234 2.77963 -5e-05 0 0 1.10551 -1.3167 -0.00587 -0.08051 -1.45336 -0.41292 0 0 0 0 0 0.02531 -0.17368 0 0 0 -1.36963 0 0.83697 -0.74517 0.58625 -2.30302
GLY_891 -3.44609 0.37048 3.03562 -0.00047 0 0 1.26937 -1.63099 -0.00784 -0.06927 -1.03283 -0.16934 0 0 0 0 0 0.03992 -0.11336 0 0 0 -1.02879 0 0.83697 -0.43395 0.34726 -2.03333
LYS_892 -5.97673 0.76371 5.42343 -0.46661 0.13686 0.28446 2.52965 -2.38869 -0 -0 -4.53296 -0.08871 0 0 0 -0.41984 0 0.02352 0.04977 0.25431 1.78363 0 0.00915 0 -1.5107 0.01423 0.52271 -3.5888
SER_893 -5.53943 0.20144 4.96865 -0.04278 0 0.09552 2.75346 -2.41119 -0.02272 -0.18051 -2.22608 -0.14527 0 0 0 0 0 0.04338 -0.00122 0.01722 0.59698 0 -0.09575 0.70617 -0.77834 -0.06061 0.76319 -1.35786
ASN_894 -7.42245 1.17069 5.79122 -0.20882 0.01247 0.29379 2.43327 -3.1867 -0.02868 -0.15217 -1.37695 -0.38749 0 0 0 0 0 0.12317 0.12823 0.02377 0 2.86584 0.29989 0 -0.93687 0.10606 1.1105 0.65877
SER_895 -4.59936 0.74901 5.35538 -0.08517 0.01265 0.13771 2.87864 -2.30952 -0.02472 -0.18904 -1.18513 -1.4855 0 0 0 0 0 1.2803 9.38015 0.02041 1.01736 0 0.23187 1.88744 -0.77834 1.31256 12.4762 26.0829
GLY_896 -4.23681 0.6214 3.67589 -0.00018 0 0 1.36461 -2.09876 -0.02778 -0.19975 0.54398 -0.15313 0 0 0 0 0 0.27292 -0.00249 0 0 0 -1.07328 0 0.83697 3.23399 12.3524 15.11
GLU_897 -5.08801 0.31861 5.84371 -0.38745 0.14965 0.52439 2.15594 -2.57525 -0.05373 -0.28578 -3.46691 -0.6862 0 0 0 -0.42186 0 0.09813 0.20613 0.40544 0 4.30725 -0.32788 0 -2.7348 1.64669 0.88839 0.51646
GLY_898 -3.20987 0.15038 2.88825 -5e-05 0 0 1.09213 -1.51834 -0 -0 0.22689 -0.37588 0 0 0 0 0 0.04124 -0.08844 0 0 0 0.24707 0 0.83697 -0.36391 0.62852 0.55496
GLY_899 -2.72157 0.439 1.9361 -0.00031 0 0 0.85358 -1.20783 -0.00647 -0.06651 -0.80399 -0.19071 0 0 0 0 0 0.23681 -0.03985 0 0 0 -1.51959 0 0.83697 0.01412 0.33278 -1.90747
GLU_900 -5.433 0.26173 5.21574 -0.22932 0.01686 0.21985 1.87925 -2.16817 -0.01244 -0.13729 -2.49029 -0.26836 0 0 -1.06031 0 0 0.05727 -0.0227 0.02366 0 4.04911 -0.1392 0 -2.7348 0.07634 0.20469 -2.69139
ASP_901 -5.28445 0.84318 6.55284 -0.22055 0.09775 0.68764 3.54172 -2.64053 -0.03953 -0.20829 -4.90987 -1.26269 0 0 -0.76338 -0.86955 0 0.07127 -0.07351 0.01218 0 2.65292 -0.59025 0 -2.3716 -0.22151 0.92532 -4.07087
PRO_902 -3.67363 1.19277 2.66545 -0.0724 0 0.0441 1.65228 -1.26365 -3e-05 -0.00068 -0.89024 0.58258 0 0 0 0 0 0.04429 -0.25865 0.03971 0.25578 0 -0.85737 0 -2.4119 -0.03283 1.09627 -1.88812
LYS_903 -3.62448 0.26455 4.69167 -0.32223 0.03628 0.16376 1.8526 -1.95119 -0.02258 -0.15686 -1.93646 -0.06677 0 0 -0.76338 0 0 0.05044 -0.08044 0.02912 1.85822 0 -0.01713 0 -1.5107 0.10065 0.39563 -1.00928
ARG_904 -7.25029 0.97285 7.46376 -1.60213 0.52565 1.52503 2.1102 -2.93857 -0.02636 -0.22416 -1.46535 0.06975 0 0 0 0 0 0.03273 -0.07653 0.14537 3.6166 0 -0.03273 0 -1.2888 -0.43163 0.42049 1.54589
PHE_905 -7.49427 1.20886 3.62971 -0.62871 0.14493 0.32088 2.01767 -2.22031 -0.00804 -0.04367 -0.76959 -0.02649 0 0 0 0 0 0.09584 -0.0716 0.01867 0 2.23325 -0.01425 0 1.0402 -0.39726 0.58135 -0.38283
VAL_906 -2.48257 0.548 2.26284 -0.26827 0.17549 0.05427 0.85118 -1.20828 -0.02258 -0.15686 -0.43164 -0.2448 0 0 0 0 0 0.14004 0.05 0.00294 0.318 0 -0.8034 0 1.9342 -0.10558 0.99582 1.60881
PRO_907 -2.22023 0.39779 1.30734 -0.12091 0.00109 0.08894 0.49574 -0.67036 -0 -0 -0.90107 0.246 0 0 0 0 0 0.02281 -0.08451 0.01761 0.15603 0 -1.04201 0 -2.4119 -0.3882 0.89418 -4.21164
ASP_908 -4.94955 0.3079 7.53443 -0.1367 0.00141 0.40023 3.87916 -3.11872 -0 -0 -6.53555 -0.935 0 0 -1.08803 -1.33923 0 0.04684 0.00747 0.12172 0 3.80806 0.08875 0 -2.3716 -0.53402 0.26028 -4.55214
GLU_909 -1.66548 0.08922 2.32654 -0.21985 0.02755 0.31313 0.57898 -1.03966 -0 -0 0.29953 -0.60829 0 0 0 0 0 0.01445 -0.09333 0.00048 0 3.18005 -0.32681 0 -2.7348 -0.49662 0.18251 -0.1724
ASN_910 -2.43028 0.24206 3.47266 -0.2285 0.03755 0.33489 1.82961 -1.51102 -0 -0 -2.09585 -0.4041 0 0 -1.08803 -0.6114 0 0.1388 0.02109 0.02681 0 2.53796 -0.53972 0 -0.93687 -0.7554 0.23699 -1.72276
GLY_911 -1.62619 0.07115 2.41901 -7e-05 0 0 0.90062 -1.1258 -0 -0 -0.95824 -0.3653 0 0 0 0 0 0.15022 -0.13517 0 0 0 -1.51582 0 0.83697 -0.71576 0.34094 -1.72346
ASP_912 -4.58182 0.20631 5.80107 -0.1047 0.0144 0.2903 2.37224 -2.43276 -0 -0 -4.39071 -0.28969 0 0 0 -1.01321 0 0.18938 -0.03131 0.04355 0 1.86639 0.05405 0 -2.3716 -0.57351 0.28468 -4.66695
ASP_913 -4.89693 0.22902 6.9978 -0.18535 0.03032 0.58625 3.60214 -2.86886 -0.0245 -0.21004 -4.20477 -1.34688 0 0 -1.25392 -1.53503 0 0.05637 -0.01975 0.02448 0 2.13987 -0.45007 0 -2.3716 -0.14661 0.44127 -5.4068
ARG_914 -6.56471 0.45782 5.55411 -0.66637 0.15084 0.48069 1.48313 -2.28002 -0.01491 -0.18784 -1.88407 -0.09164 0 0 0 -0.72783 0 0.05517 -0.07195 0.09677 1.79737 0 -0.06529 0 -1.2888 -0.13984 0.54304 -3.36433
ARG_915 -5.91131 0.58009 7.1895 -0.66851 0.09517 0.46154 3.37569 -2.9716 -0.017 -0.11369 -4.96501 0.66021 0 0 -1.49238 -1.53503 0 0.04325 0.28925 0.06472 1.97157 0 -0.14046 0 -1.2888 -0.41877 0.69252 -4.09906
SER_916 -4.75503 0.44643 5.97026 -0.02531 0 0.02067 2.73613 -2.57565 -0.03229 -0.32372 -2.59727 0.01722 0 0 -1.56727 0 0 0.07344 0.16157 0.02748 0.44591 0 0.18719 0.61699 -0.77834 -0.23807 0.76477 -1.42488
ALA_917 -4.46124 0.29074 3.9712 -0.02345 0 0 3.25569 -2.24963 -0.00964 -0.03133 -2.51683 -0.35247 0 0 0 0 0 0.02117 -0.05149 0 0 0 0.08882 0 1.8394 -0.0576 0.42759 0.14092
ILE_918 -9.43925 1.22714 5.55238 -0.48966 0.35626 0.11444 2.7909 -3.2918 -0.00389 -0.0112 -2.57373 -0.02708 0 0 0 0 0 0.0046 -0.0493 0.4802 0.36243 0 -0.77053 0 0.73287 -0.24201 0.4766 -4.80066
LYS_919 -9.44162 1.09474 9.70103 -0.60618 0.15543 0.48912 5.65124 -4.19902 -0.0097 -0.03148 -7.41932 0.18383 0 0 -0.50696 0 0 0.01686 -0.03607 0.41864 2.39955 0 0.245 0 -1.5107 -0.23752 0.66865 -2.97447
GLN_920 -8.52071 0.68596 6.90148 -0.36569 0.04972 0.18048 2.61487 -3.34103 -0.0767 -0.44963 -3.22438 0.01656 0 0 -0.76222 -0.74693 0 0.10813 0.03207 0.04848 0 3.86518 0.02339 0 -0.18838 -0.11639 0.76561 -2.50012
ILE_921 -7.42793 0.82871 2.30715 -0.50204 0.41847 0.11086 2.304 -2.1237 -6e-05 -0.00015 -2.42111 -0.15473 0 0 0 0 0 0.05001 0.08671 0.19304 0.37211 0 -0.78018 0 0.73287 -0.36532 1.12359 -5.24771
ALA_922 -4.56686 0.44605 2.93701 -0.01947 0 0 1.64009 -1.90812 -0 -0 -1.38783 -0.37149 0 0 0 0 0 0.01968 0.33674 0 0 0 -0.18218 0 1.8394 -0.03689 0.84688 -0.40698
SER_923 -5.4683 0.24803 5.01768 -0.02904 7e-05 0.04522 2.09009 -2.24191 -0.01238 -0.12182 -2.26878 -1.04994 0 0 -1.38388 0 0 0.03355 -0.01191 0.00136 0.20642 0 -0.05401 0.63891 -0.77834 -0.05456 0.44213 -4.75142
GLY_924 -4.21988 0.4121 3.67019 -5e-05 0 0 1.71227 -1.95156 -0 -0 -1.14354 -0.41295 0 0 -1.18561 0 0 0.84268 -0.09297 0 0 0 0.55074 0 0.83697 -0.19009 0.45176 -0.71994
ARG_925 -8.68543 0.68558 7.00915 -0.89521 0.23445 0.6073 2.94462 -3.40709 -0.05533 -0.34061 -1.31972 -0.0456 0 0 0 0 0 0.13273 0.54179 0.0629 1.95163 0 -0.18217 0 -1.2888 0.26962 0.70182 -1.07839
PHE_926 -8.59183 1.32814 4.12966 -0.63705 0.03556 0.30648 2.41616 -2.61064 -0.02251 -0.09403 -0.36538 0.01903 0 0 0 0 0 0.0148 -0.04545 0.01976 0 2.71878 -0.0089 0 1.0402 0.09114 0.707 0.45093
GLY_927 -3.47195 0.42992 2.68467 -8e-05 0 0 1.25973 -1.5664 -0.01431 -0.10545 -0.4944 -0.37946 0 0 0 0 0 0.03427 0.09035 0 0 0 0.55603 0 0.83697 0.16144 0.49434 0.51567
VAL_928 -6.05459 0.38833 1.51033 -0.29828 0.2508 0.07406 0.90252 -1.70292 -0.02979 -0.20598 -0.13307 -0.48562 0 0 0 0 0 0.08039 0.05732 0.01379 0.0966 0 0.25644 0 1.9342 0.53005 0.96758 -1.84782
LYS_929 -5.97168 0.46132 6.25613 -0.3092 0.08426 0.17017 3.09402 -2.72212 -0.01431 -0.10545 -3.12902 -0.17841 0 0 0 0 0 0.05856 0.03548 0.23402 1.97833 0 0.00188 0 -1.5107 0.20628 1.0132 -0.34723
SER_930 -4.68823 0.33721 5.20364 -0.02765 0 0.06469 2.74102 -2.28361 -0 -0 -1.95146 -0.58527 0 0 0 0 0 0.0161 -0.02563 0.001 0.68081 0 0.3434 0.6137 -0.77834 0.05759 0.41992 0.13887
HIS_931 -6.05797 0.47339 6.45888 -0.60741 0.00416 0.63265 3.00139 -3.03297 -3e-05 -0.00068 -2.72901 -0.28234 0 0 -0.98201 0 0 0.04444 0.0579 0.03146 0 1.6499 -0.06271 0 -0.45461 0.09743 0.23036 -1.52777
TYR_932 -10.4919 0.8332 6.77458 -0.68141 0.01864 0.18646 3.23982 -3.77561 -0.02276 -0.13139 -0.92838 -0.33169 0 0 -0.76222 0 0 0.03223 -0.00567 0.05134 0 1.74752 -0.45886 2e-05 1.2797 0.05841 0.79186 -2.57612
LEU_933 -7.96396 0.59121 2.09325 -0.50178 0.23591 0.12306 1.92231 -2.32897 -0.01177 -0.11718 -1.43743 0.25942 0 0 -0.91189 0 0 0.05277 0.08524 0.07375 0.2834 0 -0.31061 0 0.18072 -0.11689 0.8576 -6.94185
VAL_934 -6.23791 0.60257 4.09307 -0.31363 0.219 0.07109 2.6303 -2.54174 -0.00052 -0.00203 -1.93401 -0.06962 0 0 0 0 0 0.06877 -0.05601 0.1349 0.0448 0 -0.34412 0 1.9342 -0.20258 0.43363 -1.46984
ASN_935 -5.30859 0.5203 5.44159 -0.23388 0.03406 0.34799 2.71926 -2.70653 -0.00684 -0.03409 -3.58439 -0.52102 0 0 0 0 0 0.29779 0.04887 0.00119 0 3.68187 -0.53824 0 -0.93687 0.01499 0.41001 -0.35253
ALA_936 -4.08877 0.4085 2.53535 -0.02322 0 0 1.57932 -1.93675 -0.02442 -0.17577 -0.83395 -0.4052 0 0 0 0 0 0.28739 0.05401 0 0 0 -0.52449 0 1.8394 0.01435 0.37716 -0.91709
ASP_937 -3.4141 0.17648 4.38706 -0.10299 0.00053 0.30901 2.70232 -2.03877 -0.02697 -0.13263 -4.90467 -0.41711 0 0 0 -0.41984 0 0.02323 -0.05306 0.00353 0 1.97746 -0.27748 0 -2.3716 -0.09296 0.5251 -4.14745
GLU_938 -8.07534 0.83659 7.58684 -0.27034 0.04688 0.3195 3.22569 -3.48946 -0.02077 -0.16334 -4.7977 -0.26141 0 0 0 -0.64371 0 0.02113 0.01441 0.1576 0 3.51931 -0.14087 0 -2.7348 -0.00486 0.62277 -4.2519
LEU_939 -8.41973 0.69799 2.49753 -0.47398 0.23389 0.10181 3.12723 -2.43853 -0.01208 -0.0467 -2.66368 0.01022 0 0 0 0 0 0.04856 0.00827 0.02484 0.82269 0 -0.25285 0 0.18072 0.00697 0.43119 -6.11564
GLN_940 -7.99656 0.27489 6.8142 -0.38252 0.06919 0.21542 3.63915 -3.19797 -0 -0 -4.14683 -0.13013 0 0 0 -0.74693 0 0.01208 0.02366 0.05732 0 3.52827 0.30013 0 -0.18838 0.01094 0.33199 -1.51207
ILE_941 -8.87444 0.618 2.41831 -0.47947 0.31758 0.11742 2.59942 -2.29094 -0.01208 -0.0467 -3.08311 -0.08168 0 0 0 0 0 0.00583 -0.01773 0.05129 0.36181 0 -0.52256 0 0.73287 -0.09589 0.37591 -7.90616
LYS_942 -7.03579 0.4062 6.87564 -0.44222 0.0899 0.27158 3.03102 -2.90794 -0.01105 -0.06098 -3.91777 -0.02194 0 0 -0.47495 -0.56585 0 0.0328 -0.03958 0.10583 1.77122 0 0.27551 0 -1.5107 -0.07484 0.44479 -3.75912
MET_943 -7.21061 0.61162 2.53008 -0.59561 0.14817 0.16744 1.43676 -1.61211 -0.02906 -0.18158 -0.27144 -0.07643 0 0 0 0 0 0.02652 -0.05133 0.07422 1.08216 0 0.15999 0 0.60916 0.41296 0.46369 -2.3054
ALA_944 -4.35724 0.37386 1.82052 -0.01908 0 0 1.20588 -1.56354 -0.02459 -0.15368 -0.46776 -0.38134 0 0 0 0 0 0.13223 -0.00875 0 0 0 -0.53691 0 1.8394 0.2779 0.39592 -1.46719
GLN_945 -6.66511 0.5729 6.05128 -0.33668 0.07257 0.20878 3.36632 -2.87607 -0.00464 -0.04598 -2.43533 -0.2182 0 0 -0.92479 -0.56585 0 0.15388 -0.00601 0.06576 0 3.111 0.22011 0 -0.18838 0.00431 0.42987 -0.01027
GLY_946 -4.0017 0.37106 2.83173 -4e-05 0 0 0.95274 -1.70151 -0.01766 -0.12204 0.3876 -0.39387 0 0 0 0 0 0.09712 -0.14309 0 0 0 0.28013 0 0.83697 0.68838 0.38583 0.45164
ALA_947 -5.08372 0.26142 2.95866 -0.02468 0.00029 0 0.99406 -1.95213 -0.02889 -0.15855 -0.57479 -0.37212 0 0 0 0 0 0.00767 -0.06888 0 0 0 -0.33922 0 1.8394 0.28174 0.50271 -1.75703
LYS_948 -8.3583 1.34846 9.73304 -0.75409 0.53356 0.54653 3.73258 -3.84901 -0.00715 -0.02721 -3.016 -0.51481 0 0 0 0 0 0.06496 0.20383 0.39231 2.95941 0 0.24016 0 -1.5107 -0.02227 1.21138 2.90669
PRO_949 -7.63013 1.69112 2.76826 -0.07908 3e-05 0.04673 1.3335 -1.54711 -0.00885 -0.05013 0.30762 0.61067 0 0 0 0 0 0.04313 -0.16011 0.04579 0.47087 0 -0.45831 0 -2.4119 0.1117 1.51501 -3.40117
GLY_950 -3.41455 0.26513 2.65438 -9e-05 0 0 0.70407 -1.29689 -0.00889 -0.12339 -0.19285 -0.33567 0 0 0 0 0 0.03192 -0.12464 0 0 0 0.60229 0 0.83697 0.29352 0.72093 0.61225
GLU_951 -5.12823 0.29139 5.77086 -0.18943 0.03448 0.31627 1.62726 -2.13535 -0.00095 -0.00255 -2.58957 -0.39308 0 0 0 -0.54008 0 0.21551 0.04358 0.25334 0 3.71099 0.05729 0 -2.7348 0.54266 0.20295 -0.64746
GLY_952 -3.11789 0.66496 3.43076 -0.00032 0 0 1.01533 -1.61488 -0 -0 -2.0994 -0.1873 0 0 0 0 0 0.22168 -0.0993 0 0 0 -0.36667 0 0.83697 -0.00139 0.21357 -1.10388
GLY_953 -2.63954 0.18571 3.92132 -0.00025 0 0 2.01537 -1.77938 -0.02555 -0.11807 -1.63968 -0.20478 0 0 0 0 0 0.01273 -0.07823 0 0 0 0.29322 0 0.83697 0.02798 0.06551 0.87332
GLN_954 -4.58387 0.29115 2.69146 -0.35578 0.06347 0.19813 0.82954 -1.45866 -0.0256 -0.26537 -0.81096 -0.16894 0 0 0 0 0 0.08373 0.02096 0.26202 0 2.86535 -0.10199 0 -0.18838 0.23601 0.21221 -0.20551
LEU_955 -7.36307 1.31674 3.1226 -0.63052 0.35105 0.18518 2.12303 -2.17461 -0 -0 -2.10569 0.24258 0 0 0 0 0 0.00855 0.01105 0.04027 0.84277 0 -0.10403 0 0.18072 1.02503 1.12933 -1.79902
PRO_956 -4.74241 0.56685 3.46608 -0.12151 0.0011 0.08912 1.76761 -1.4691 -0 -0 -1.19645 0.23258 0 0 0 0 0 0.01087 -0.07772 0.02573 0.14025 0 -1.05078 0 -2.4119 0.4487 1.10782 -3.21316
GLY_957 -3.01986 0.4509 2.88907 -4e-05 0 0 1.24106 -1.61639 -0 -0 -0.40202 -0.41099 0 0 0 0 0 0.00598 -0.19628 0 0 0 0.34723 0 0.83697 -0.11569 0.28212 0.29206
ASN_958 -1.97738 0.22404 2.32 -0.18886 0.03288 0.2877 0.49554 -1.05986 -0 -0 0.53627 -0.36768 0 0 0 0 0 0.00566 -0.11105 0.01178 0 1.52878 0.08726 0 -0.93687 0.2347 0.21799 1.3409
LYS_959 -8.79785 1.05263 9.47299 -0.37807 0.07367 0.22742 4.57574 -3.85734 -0.05771 -0.3122 -5.11739 -0.17603 0 0 0 0 0 0.01224 -0.04209 0.17048 1.77454 0 -0.07438 0 -1.5107 -0.29725 0.72174 -2.53954
VAL_960 -7.34385 0.56602 2.22288 -0.30758 0.34361 0.07826 2.22752 -2.30495 -0 -0 -0.90551 -0.63955 0 0 0 0 0 0.01977 0.08768 0.04747 0.10425 0 0.72574 0 1.9342 0.16876 0.95515 -2.02012
TYR_961 -6.56608 1.20056 5.35763 -0.60796 0.02064 0.02739 3.47721 -2.65099 -0.03092 -0.2674 -2.67775 -0.2571 0 0 0 0 0 0.04071 -0.03134 0.16527 0 2.41061 0.15627 0.00169 1.2797 0.24192 1.6644 2.95447
PRO_962 -4.44259 0.59186 2.95851 -0.06432 0 0.04126 1.78743 -1.48647 -0 -0 -0.76238 0.59508 0 0 0 0 0 0.01128 0.16626 0.07328 0.13907 0 -0.74854 0 -2.4119 0.21562 1.63667 -1.69988
TRP_963 -9.275 1.50072 5.05562 -1.46281 0.1615 0.64449 3.11258 -3.04125 -0 -0 -2.69799 -0.27922 0 0 0 -0.86955 0 0.0235 -0.03457 0.05505 0 1.80314 -0.18086 0 1.6906 0.32855 0.72055 -2.74496
VAL_964 -8.60123 0.92052 4.30897 -0.30634 0.23931 0.06979 3.39915 -3.10698 -0.01281 -0.15257 -2.16875 -0.15548 0 0 0 0 0 0.01469 -0.0619 0.00228 0.08413 0 -0.29876 0 1.9342 -0.13978 0.58531 -3.44625
ALA_965 -6.51043 0.55165 4.5269 -0.02129 0 0 3.26607 -3.10544 -0 -0 -2.69513 -0.35635 0 0 0 0 0 0.01411 -0.01851 0 0 0 -0.29879 0 1.8394 -0.30112 0.37385 -2.73508
ASP_966 -3.45461 0.15139 4.80741 -0.10596 0.00697 0.32094 1.85475 -2.27145 -0.00082 -0.00922 -1.27747 -0.29522 0 0 0 0 0 0.00511 0.04432 0.00815 0 1.80417 0.14988 0 -2.3716 -0.32406 0.35638 -0.60095
VAL_967 -5.66145 0.23967 3.61882 -0.30541 0.15511 0.07023 1.89658 -2.44361 -0 -0 -1.52242 -0.2067 0 0 0 0 0 0.00868 -0.06767 0.00061 0.11696 0 -0.3297 0 1.9342 -0.13843 0.33326 -2.30126
ARG_968 -10.1941 1.18226 6.84254 -0.57923 0.13724 0.33717 3.08943 -3.52955 -0 -0 -0.87744 0.25989 0 0 0 0 0 0.02796 -0.04575 0.27986 2.51319 0 -0.11226 0 -1.2888 -0.24892 0.8035 -1.40299
GLY_969 -2.32636 0.10124 3.31709 -5e-05 0 0 1.98845 -1.52095 -0 -0 -1.98587 -0.39574 0 0 -0.4526 0 0 0.07087 -0.15866 0 0 0 -1.11678 0 0.83697 -0.08494 0.67401 -1.05332
SER_970 -4.10522 0.33338 3.05832 -0.02396 0 0.05727 1.48795 -1.59174 -0.01281 -0.15257 -0.69549 -0.52414 0 0 0 0 0 0.02512 -0.01758 0.00222 0.3094 0 -0.30227 0.7162 -0.77834 0.22178 0.16499 -1.82748
THR_971 -4.68944 0.68657 2.86785 -0.17257 0.07315 0.06401 1.87503 -1.69111 -0.00764 -0.072 -0.66863 0.12462 0 0 0 -0.30919 0 0.02934 -0.0298 0.01139 0.0635 0 0.01307 2.30273 -1.0874 0.01699 0.94435 0.34483
PRO_972 -3.98239 0.72653 1.29057 -0.07692 0 0.04707 1.10996 -0.86326 -0 -0 0.99729 0.55168 0 0 0 0 0 0.17437 -0.21526 0.04864 0.38388 0 -0.66451 0 -2.4119 -0.14753 1.45954 -1.57223
GLY_973 -1.55742 0.26551 1.37081 -8e-05 0 0 0.44444 -0.79526 -0.01638 -0.05771 -0.05806 -0.36491 0 0 0 0 0 0.23125 0.00783 0 0 0 0.52761 0 0.83697 0.15131 0.68696 1.67286
VAL_974 -5.17993 0.68765 2.55692 -0.27964 0.21835 0.05857 1.72616 -1.88176 -0 -0 -0.40766 -0.25081 0 0 0 0 0 0.03246 0.01616 0.00405 0.29301 0 -0.77697 0 1.9342 -0.00839 0.22124 -1.03639
GLY_975 -2.6457 0.5057 1.41166 -0.00027 0 0 0.46348 -1.04774 -0.03817 -0.22021 -0.59221 -0.24324 0 0 0 0 0 0.02603 0.02372 0 0 0 0.59769 0 0.83697 -0.18419 0.31388 -0.7926
LEU_976 -7.33387 0.73284 3.09455 -0.50167 0.22214 0.12413 2.82146 -2.22522 -0.00229 -0.00694 -1.88003 -0.04078 0 0 0 0 0 0.0169 0.06381 0.14816 1.0698 0 -0.19456 0 0.18072 0.18204 0.36702 -3.1618
ILE_977 -4.46024 0.27071 3.33955 -0.4709 0.31571 0.10422 1.8543 -1.76028 -0.00589 -0.01754 -1.9492 -0.10637 0 0 -0.67419 0 0 0.0371 -0.03432 0.01592 0.29178 0 -0.67246 0 0.73287 -0.00947 0.50029 -2.6984
SER_978 -5.17206 0.70348 4.93118 -0.02431 0 0.02104 2.33115 -2.32056 -0.00229 -0.00694 -2.51761 -0.0198 0 0 0 -0.42186 0 0.01444 0.0238 0.01705 0.69823 0 -0.14778 0.60542 -0.77834 -0.46615 1.05446 -1.47745
PRO_979 -6.22245 0.90647 3.95155 -0.14248 0.00247 0.10287 1.25351 -1.4946 -0 -0 -0.93942 0.15757 0 0 -0.60293 0 0 0.00329 0.51183 0.03011 0.2283 0 -0.9017 0 -2.4119 -0.48338 1.90812 -4.14276
PRO_980 -5.84347 1.17598 3.44463 -0.06288 1e-05 0.04222 0.72667 -1.30418 -0.00692 -0.08011 0.17378 0.59543 0 0 0 0 0 0.022 0.03383 0.01606 0.07146 0 0.78598 0 -2.4119 5.82032 2.77904 5.97794
PRO_981 -5.92942 1.12076 3.44178 -0.2265 0.05673 0.16717 0.74213 -1.27264 -0 -0 -0.73631 -0.16287 0 0 0 0 0 0.02499 0.75763 0.05619 0.22798 0 -0.44147 0 -2.4119 6.05124 2.17042 3.63592
HIS_982 -8.51127 0.69297 5.89424 -0.43323 0.01011 0.4129 2.18939 -3.15186 -0.03119 -0.262 -1.13906 -0.44707 0 0 -0.47495 0 0 0.20957 -0.01607 0.1878 0 3.26574 -0.05847 0 -0.45461 -0.13461 1.56641 -0.68525
HIS_983 -8.45292 1.3716 5.10218 -0.39722 0.0074 0.44383 2.97519 -2.90704 -0.01238 -0.12182 -2.01531 -0.74077 0 0 -1.48695 -0.55607 0 0.17875 0.18077 0.01865 0 3.04454 -0.08209 0 -0.45461 -0.41287 1.51839 -2.79876
ASP_984 -6.03705 1.38082 6.69965 -0.12917 0.04881 0.41142 1.5728 -2.93549 -0 -0 -2.36048 -0.29761 0 0 0 0 0 0.05629 0.02361 0.21572 0 2.23259 -0.22119 0 -2.3716 -0.36824 1.06311 -1.01599
ILE_985 -8.92557 1.08735 2.64989 -0.49492 0.43422 0.12515 2.03304 -2.32064 -0.01554 -0.10959 -0.38063 -0.2713 0 0 0 0 0 0.01258 0.04525 0.01017 0.25376 0 -0.36375 0 0.73287 -0.09067 0.98899 -4.59933
TYR_986 -8.7554 0.88573 5.75294 -0.70258 0.10017 0.41197 3.65375 -3.13729 -0.02048 -0.17212 -3.89453 -0.16568 0 0 -2.33876 0 0 0.05867 -0.00529 0.10762 0 2.17161 -0.30616 0.41806 1.2797 0.03866 0.81795 -3.80145
SER_987 -6.35411 0.8398 7.41594 -0.02569 0 0.03594 4.12366 -3.50361 -0.00798 -0.05349 -3.81063 -1.12808 0 0 0 -0.4328 0 0.15287 0.0019 0.05849 1.88076 0 -0.5216 0.79253 -0.77834 0.03065 1.09947 -0.18432
ILE_988 -8.96745 1.30255 3.26591 -0.7474 0.49815 0.29657 2.08631 -2.78748 -0 -0 -1.70477 0.32896 0 0 0 0 0 0.19548 -0.08211 0.25399 0.97237 0 0.01185 0 0.73287 -0.08239 1.16988 -3.25671
GLU_989 -8.22816 1.79155 8.16978 -0.47974 0.35574 1.48314 2.48222 -3.44254 -0.01999 -0.14838 -3.09456 -2.97346 0 0 0 -0.4328 0 0.22014 0.06262 0.54387 0 3.8087 -0.20531 0 -2.7348 -0.41493 1.14677 -2.11013
ASP_990 -7.69076 0.89511 9.91346 -0.09825 0.00036 0.29096 4.73696 -4.38313 -0 -0 -6.01052 -0.57981 0 0 -0.94073 -0.69108 0 0.03075 0.50543 0.03296 0 2.16825 -0.31137 0 -2.3716 -0.43631 1.49216 -3.44715
LEU_991 -10.0735 1.05286 2.77919 -0.68472 0.22643 0.25587 2.88241 -2.94536 -0 -0 -1.72859 0.07829 0 0 0 0 0 0.02614 0.0438 0.1061 0.88654 0 -0.21734 0 0.18072 -0.19879 1.29329 -6.03663
ALA_992 -5.96152 0.51681 4.68479 -0.02133 0 0 2.83137 -3.03208 -0.00385 -0.0234 -2.21744 -0.36833 0 0 0 0 0 0.04694 0.10814 0 0 0 -0.2996 0 1.8394 -0.2643 0.75913 -1.40528
GLN_993 -8.59672 0.5299 9.40884 -0.81887 0.13582 0.85142 4.13331 -4.21821 -0.0141 -0.11843 -3.09798 -0.82796 0 0 0 -0.65446 0 0.03582 0.05002 0.02213 0 2.84795 -0.10868 0 -0.18838 -0.34598 0.66843 -0.30612
LEU_994 -8.70012 0.67289 5.49776 -0.68238 0.18494 0.28929 3.31076 -3.30434 -0 -0 -2.33964 0.05151 0 0 0 0 0 0.00746 -0.01738 0.038 0.95534 0 -0.24421 0 0.18072 -0.24293 0.6597 -3.68263
ILE_995 -10.8192 0.79971 4.59411 -0.49446 0.36215 0.09575 3.36605 -3.64981 -0 -0 -2.47215 0.08126 0 0 0 0 0 0.02201 -0.00341 0.03416 0.54838 0 -0.40573 0 0.73287 -0.09726 0.49041 -6.81518
HIS_996 -8.3839 0.54211 8.32422 -0.39128 0.00801 0.43915 3.94712 -4.14326 -0.01197 -0.05674 -3.70926 -0.31571 0 0 0 0 0 0.06315 -0.02199 0.12304 0 2.45785 0.0805 0 -0.45461 -0.10553 0.40656 -1.20254
ASP_997 -8.24518 0.86696 10.4966 -0.11284 0.00466 0.34386 5.62315 -4.70214 -0 -0 -7.87068 -0.46605 0 0 0 -1.95932 0 0.00676 -0.01152 0.08045 0 1.77677 0.22361 0 -2.3716 -0.23228 0.45823 -6.09053
LEU_998 -9.52782 1.21801 2.99276 -0.52128 0.37293 0.12925 2.88819 -2.94013 -0 -0 -2.07681 0.248 0 0 0 0 0 0.00078 0.33317 0.01887 0.37444 0 -0.28 0 0.18072 -0.22406 0.75527 -6.0577
LYS_999 -9.7309 1.318 10.7549 -0.35635 0.04609 0.17672 5.02837 -4.86504 -0.00609 -0.05042 -4.83193 0.02481 0 0 -0.72575 -0.00763 0 0.00827 0.06863 0.40883 1.72587 0 -0.04132 0 -1.5107 -0.37713 1.00322 -1.93958
ASN_1000 -8.18412 1.08198 5.68384 -0.20338 0.0099 0.25928 2.9245 -3.40498 -0 -0 -1.96284 -0.28301 0 0 0 0 0 0.07169 0.16253 0.05548 0 3.29763 0.40209 0 -0.93687 -0.14043 0.71609 -0.45062
ALA_1001 -4.716 0.43205 2.55114 -0.02251 0 0 2.08497 -2.07726 -0 -0 -2.1981 -0.37375 0 0 -0.31891 0 0 0.05221 0.01009 0 0 0 -0.32529 0 1.8394 -0.17863 0.30157 -2.93903
ASN_1002 -7.10461 0.54828 7.29839 -0.33333 0.17601 0.65461 4.43436 -3.82929 -0.01222 -0.05687 -3.08936 -0.77763 0 0 -1.60832 0 0 0.01514 -0.02383 0.05452 0 1.82872 -0.81704 0 -0.93687 0.03122 0.35101 -3.19711
ARG_1003 -5.22678 0.29566 4.57341 -0.57186 0.06499 0.38826 1.62643 -2.30269 -0.01063 -0.11188 -0.96708 0.33676 0 0 0 -0.35023 0 0.02747 -0.04632 0.13419 1.55277 0 -0.04512 0 -1.2888 0.21135 0.51841 -1.1917
ASP_1004 -2.59414 0.48714 4.15432 -0.11078 0.00177 0.3352 1.61054 -1.81529 -0.01949 -0.11295 -3.28748 -0.41958 0 0 -0.69643 0 0 0.01964 0.04264 0.07623 0 2.16284 -0.24027 0 -2.3716 -0.19043 0.53347 -2.43463
ALA_1005 -4.48247 0.2657 2.37544 -0.02391 0 0 1.28161 -1.96841 -0.02062 -0.15678 -0.6566 -0.24966 0 0 0 0 0 0.0652 -0.01227 0 0 0 0.06131 0 1.8394 -0.10452 0.43206 -1.3545
ARG_1006 -6.59845 0.664 6.35642 -0.69697 0.10809 0.43244 3.57267 -2.71789 -0.01376 -0.04724 -4.76248 0.68802 0 0 -1.20215 0 0 0.03654 -0.02171 0.07068 2.42697 0 -0.1146 0 -1.2888 -0.19474 0.70255 -2.60042
ILE_1007 -8.56417 0.91752 3.52163 -0.49485 0.45903 0.10345 3.26312 -2.63709 -0 -0 -4.41219 0.01354 0 0 -1.09098 0 0 0.01088 -0.04053 0.00762 0.38856 0 -0.78654 0 0.73287 -0.39825 1.06295 -7.94342
SER_1008 -6.07552 0.90029 5.55478 -0.03165 0 0.0712 3.46321 -2.72766 -0.01376 -0.04724 -3.93071 -0.36823 0 0 0 -0.64371 0 0.0053 0.02757 0.00251 0.74242 0 0.01957 1.09159 -0.77834 -0.20401 0.89033 -2.05205
VAL_1009 -7.22686 0.42146 1.31074 -0.26587 0.13132 0.05506 2.50044 -1.99572 -0.00026 -0.00067 -2.15695 -0.34588 0 0 0 0 0 0.00513 -0.04904 0.00376 0.22456 0 -0.76433 0 1.9342 -0.16927 0.50421 -5.884
LYS_1010 -7.30502 0.40858 7.80265 -0.41366 0.02946 0.22704 4.7144 -3.32219 -0.01434 -0.165 -6.53892 0.20801 0 0 0 -0.59259 0 0.04093 -0.07876 0.41658 2.45374 0 0.39164 0 -1.5107 -0.04945 0.99707 -2.30051
LEU_1011 -7.9351 0.45881 2.63023 -0.45495 0.15926 0.08242 2.56143 -2.35078 -0.00182 -0.00909 -3.12061 0.18128 0 0 0 0 0 0.00754 0.07774 0.02087 0.48492 0 -0.25215 0 0.18072 0.10746 1.08522 -6.08658
VAL_1012 -8.474 1.05488 2.64408 -0.2583 0.15275 0.04994 2.37085 -2.61587 -0 -0 -2.014 -0.00815 0 0 -2.088 0 0 0.01567 -0.06787 0.06 0.4297 0 -0.58809 0 1.9342 -0.14474 0.49665 -7.05031
SER_1013 -6.19497 0.39682 4.94031 -0.03219 0.00032 0.0553 2.17897 -2.53371 -0.02502 -0.19079 -3.34729 -0.89744 0 0 0 0 0 0.00582 -0.09803 0.00133 0.5522 0 0.17111 0.62048 -0.77834 -0.21796 0.43422 -4.95886
LYS_1014 -8.03964 0.58597 7.37669 -0.71494 0.25456 0.56509 3.90089 -3.23822 -0.00865 -0.08191 -3.60564 0.06613 0 0 -0.5358 0 0 0.01297 0.16691 0.05187 2.47334 0 0.22901 0 -1.5107 0.17496 0.64399 -1.23313
ALA_1015 -3.37515 0.56353 3.96179 -0.02587 0.00083 0 2.69 -2.02146 -0 -0 -3.62892 -0.28177 0 0 -1.45356 0 0 0.02269 -0.06442 0 0 0 0.01746 0 1.8394 -0.12975 0.86436 -1.02083
GLY_1016 -3.18168 0.24978 4.27178 -8e-05 0 0 2.36311 -2.00094 -0.02991 -0.09937 -2.25557 -0.38004 0 0 -0.9753 0 0 0.03771 -0.14769 0 0 0 -1.52616 0 0.83697 -0.74958 0.47049 -3.11647
VAL_1017 -7.50345 0.41376 4.2471 -0.36519 0.1999 0.09234 3.3032 -2.97096 -0 -0 -2.21681 -0.21725 0 0 0 0 0 0.02917 -0.03091 0.03881 0.74791 0 0.20686 0 1.9342 -0.4766 0.43385 -2.13405
GLY_1018 -4.8832 0.79912 4.31276 -5e-05 0 0 2.33873 -2.49999 -0.03856 -0.18128 -2.15374 -0.41261 0 0 -1.12136 0 0 0.00923 -0.06977 0 0 0 0.30522 0 0.83697 0.35039 0.43733 -1.9708
THR_1019 -4.59271 0.38632 4.35171 -0.19501 0.11044 0.07076 2.0874 -2.37376 -0 -0 -1.38528 -0.52358 0 0 0 0 0 0.01652 0.01741 0.00815 0.09036 0 0.0347 2.30739 -1.0874 0.52394 0.19931 0.04666
ILE_1020 -7.92045 0.67607 3.87492 -0.51178 0.52019 0.10147 2.88932 -2.90247 -0 -0 -1.89278 0.04092 0 0 0 0 0 0.04218 -0.05756 0.00287 0.48841 0 -0.44866 0 0.73287 0.0628 0.30613 -3.99553
ALA_1021 -6.43515 0.38965 3.03424 -0.0225 0 0 3.07778 -2.86795 -0 -0 -2.55315 -0.37206 0 0 0 0 0 0.02477 0.11093 0 0 0 -0.35782 0 1.8394 -0.22328 0.3339 -4.02124
ALA_1022 -6.06488 0.55037 3.82201 -0.02001 0 0 3.15336 -2.8771 -0 -0 -2.49245 -0.36739 0 0 0 0 0 0.00507 0.11943 0 0 0 -0.17609 0 1.8394 -0.4094 0.26349 -2.65419
GLY_1023 -5.23987 0.36505 4.5853 -4e-05 0 0 2.6878 -2.68779 -0 -0 -1.99656 -0.42303 0 0 0 0 0 0.00921 -0.03572 0 0 0 0.56362 0 0.83697 0.16805 0.22382 -0.94318
VAL_1024 -8.67042 1.01483 2.3668 -0.31199 0.20537 0.07061 3.0356 -3.01746 -0.00727 -0.06224 -2.05849 -0.16072 0 0 0 0 0 0.01051 0.07012 0.0045 0.09171 0 -0.2735 0 1.9342 0.23346 0.34319 -5.18121
ALA_1025 -5.75935 0.28018 2.78413 -0.02061 0 0 2.18888 -2.47014 -0.01223 -0.08467 -2.0845 -0.3635 0 0 0 0 0 0.00531 0.09995 0 0 0 -0.27636 0 1.8394 -0.31489 0.38632 -3.80208
LYS_1026 -7.91769 0.51918 9.61587 -0.53886 0.33484 0.24587 4.55702 -4.25347 -0.01066 -0.01799 -5.16265 0.04696 0 0 -0.61719 -0.72503 0 0.01669 0.08498 0.25711 2.99272 0 -0.06314 0 -1.5107 -0.50027 0.66078 -1.98561
ALA_1027 -5.55233 0.59243 2.55242 -0.02721 0.00242 0 2.85499 -2.47097 -0.00995 -0.07382 -1.82155 -0.44686 0 0 -0.73031 0 0 0.01898 -0.01477 0 0 0 -0.01858 0 1.8394 -0.50994 0.78915 -3.02648
THR_1028 -4.96259 0.69508 6.01886 -0.13391 0.04149 0.10527 3.28013 -2.88035 -0 -0 -4.76053 -0.37732 0 0 -1.45606 -0.00763 0 0.05846 -0.03994 0.06884 0.19526 0 1.84974 4.05922 -1.0874 1.31027 1.17589 3.15277
ALA_1029 -4.70126 0.30551 2.16839 -0.02349 0 0 1.23557 -1.99848 -0.02787 -0.1855 -0.43191 -0.15272 0 0 0 0 0 0.00577 -0.02814 0 0 0 -0.18871 0 1.8394 1.17548 1.04475 0.0368
ASP_1030 -6.8115 0.58682 8.25779 -0.10329 8e-05 0.30641 4.64704 -3.61816 -0.02053 -0.15646 -7.48885 -0.45048 0 0 -2.06698 0 0 0.00751 -0.0516 0.0311 0 2.01437 -0.26538 0 -2.3716 -0.45462 0.3567 -7.65165
VAL_1031 -7.80445 1.25633 3.63063 -0.24728 0.15788 0.04928 2.39827 -2.70616 -0 -0 -1.90499 -0.25354 0 0 0 0 0 0.0147 0.08389 0.16862 0.45653 0 -0.63388 0 1.9342 -0.19146 0.72444 -2.867
ILE_1032 -8.08207 0.70704 1.40807 -0.45063 0.27687 0.08993 2.80467 -2.22884 -0.00898 -0.03016 -2.29438 -0.06867 0 0 0 0 0 0.04686 -0.01529 0.05771 0.34239 0 -0.76895 0 0.73287 -0.33448 0.77279 -7.04324
VAL_1033 -7.73521 0.85325 4.40096 -0.27027 0.17058 0.05545 2.76451 -2.84594 -0.00989 -0.03369 -2.39393 -0.16005 0 0 0 0 0 0.03584 -0.04738 0.16752 0.28171 0 -0.72626 0 1.9342 -0.41708 0.59526 -3.38044
ILE_1034 -7.54814 0.73689 2.69959 -0.48869 0.39348 0.11128 2.10097 -2.50058 -0.01347 -0.05033 -2.33886 -0.17143 0 0 0 0 0 0.01765 -0.02122 0.01937 0.29917 0 -0.69077 0 0.73287 -0.36517 0.613 -6.4644
SER_1035 -5.45441 0.29939 6.45122 -0.03322 0.0003 0.02373 3.98427 -3.01595 -0.03577 -0.26113 -5.67691 -0.1404 0 0 0 -0.71697 0 0.04144 0.03516 0.00013 0.41466 0 0.27813 2.17079 -0.77834 -0.08152 0.52636 -1.96902
GLY_1036 -4.2161 0.43003 3.86628 -0.00031 0 0 2.15319 -2.11261 -0.02649 -0.11475 -2.3152 -0.23011 0 0 0 0 0 0.0277 -0.03688 0 0 0 0.21119 0 0.83697 0.14908 0.47531 -0.90269
TYR_1037 -8.92419 0.79758 5.35194 -1.01002 0.12164 0.40318 2.03786 -3.13554 -0.06889 -0.5879 -0.70872 -0.41688 0 0 0 0 0 0.04495 -0.03397 0.10695 0 2.23204 0.31704 0.00782 1.2797 0.03836 0.6503 -1.49674
ASP_1038 -7.01406 0.70205 8.23855 -0.2156 0.10572 0.72631 2.86794 -3.59872 -0.0451 -0.42379 -3.46728 -3.3817 0 0 -0.56689 0 0 0.05944 0.07446 0.74238 0 2.16395 -0.44759 0 -2.3716 -0.37315 1.05259 -5.17207
GLY_1039 -2.74136 0.1766 3.42371 -0.00021 0 0 1.3825 -1.78187 -0.03243 -0.15229 -1.42919 -0.19377 0 0 0 0 0 0.04601 -0.05522 0 0 0 0.28649 0 0.83697 -0.27479 0.72392 0.21508
GLY_1040 -2.24635 0.18561 1.48745 -0.00026 0 0 0.58871 -0.99246 -0.03442 -0.18045 -0.46045 -0.17499 0 0 -0.92479 0 0 0.1227 -0.11147 0 0 0 -0.75984 0 0.83697 0.07483 0.28026 -2.30895
THR_1041 -5.96833 0.63037 3.9529 -0.22424 0.28575 0.10369 2.41687 -2.48083 -0 -0 -1.9413 -1.71081 0 0 -0.70483 0 0 0.02751 0.17218 0.15813 0.04029 0 0.15804 2.32981 -1.0874 0.34251 0.56459 -2.93509
GLY_1042 -2.59225 0.08181 2.17919 -5e-05 0 0 0.87236 -1.15031 -0.03904 -0.23862 -0.22663 -0.40131 0 0 0 0 0 0.03445 -0.07383 0 0 0 0.62276 0 0.83697 0.46618 0.42579 0.79745
ALA_1043 -4.50561 0.46358 2.09599 -0.02384 0.00021 0 1.58873 -1.62121 -0.00775 -0.09341 -2.26696 -0.41946 0 0 -0.70483 0 0 0.04206 0.16565 0 0 0 -0.17011 0 1.8394 0.48878 0.23929 -2.88951
SER_1044 -6.33623 1.07751 5.76679 -0.02689 0 0.04567 2.84516 -2.69386 -0.0151 -0.07354 -1.79438 -1.05217 0 0 0 0 0 0.04127 0.04747 0.01721 0.44094 0 -0.41405 0.60448 -0.77834 0.66423 1.07748 -0.55636
PRO_1045 -5.4296 0.61739 4.60465 -0.12627 0.00504 0.09239 2.25513 -1.90846 -0.00071 -0.0135 -1.81458 0.2053 0 0 0 0 0 0.02079 -0.08322 0.01355 0.11416 0 -0.92762 0 -2.4119 -0.01643 1.14671 -3.65717
LYS_1046 -6.79624 0.26877 6.79579 -0.30319 0.04201 0.14254 2.4159 -2.83078 -0.0218 -0.06038 -2.23782 -0.01268 0 0 0 0 0 0.0347 -0.04756 0.09463 1.6842 0 -0.08039 0 -1.5107 -0.57569 0.59929 -2.39938
THR_1047 -4.69262 0.28421 4.35128 -0.19384 0.0981 0.07371 1.69512 -2.22491 -0.00994 -0.13111 -2.22836 -0.65711 0 0 0 0 0 0.08504 -0.02371 0.05196 0.10576 0 0.07228 2.28389 -1.0874 -0.23728 0.59466 -1.79028
SER_1048 -5.66043 0.20806 7.11191 -0.02206 0 0.02129 3.59191 -3.04047 -0.01645 -0.15752 -2.87142 -0.11839 0 0 0 -1.1331 0 0.01461 0.0139 0.01764 0.4502 0 0.32449 0.6109 -0.77834 0.08048 0.46691 -0.88588
ILE_1049 -7.29039 0.44659 4.35058 -0.48655 0.38278 0.09737 2.21045 -2.83498 -0.0151 -0.07354 -0.76397 0.01175 0 0 0 0 0 0.01267 -0.04857 0.00331 0.57706 0 -0.39306 0 0.73287 0.06152 0.46777 -2.55144
LYS_1050 -5.88746 0.24418 7.55584 -0.51089 0.12988 0.37354 3.03074 -3.11209 -0.01871 -0.09017 -5.08491 -0.00398 0 0 0 -0.7785 0 0.02354 0.24894 0.13159 2.77907 0 -0.12702 0 -1.5107 -0.04904 0.68896 -1.96718
HIS_1051 -9.24334 0.55058 8.49392 -0.45267 0.04045 0.57929 3.13375 -3.92259 -0.05056 -0.30906 -3.41099 0.07766 0 0 0 -0.92098 0 0.02078 -0.05284 0.11211 0 1.5579 -0.35258 0 -0.45461 -0.18808 1.58388 -3.20798
THR_1052 -6.34546 0.55287 4.81692 -0.15564 0.05566 0.05633 2.47519 -2.34623 -0.04082 -0.41048 -1.06571 -0.46951 0 0 0 -0.30412 0 0.04829 -0.03234 0.1464 0.19644 0 -0.2013 2.66673 -1.0874 -0.09852 1.42037 -0.12234
GLY_1053 -3.45951 0.20999 2.63938 -0.00018 0 0 0.83795 -1.3533 -0.01183 -0.0414 -1.19943 -0.16038 0 0 0 0 0 0.10054 -0.06849 0 0 0 -1.50751 0 0.83697 0.11244 0.59364 -2.47111
LEU_1054 -7.94475 0.93438 4.2041 -0.4495 0.20573 0.06436 1.60441 -2.51375 -0.02283 -0.13108 -2.36562 0.33106 0 0 0 0 0 0.03336 0.36491 0.14609 0.37249 0 -0.21232 0 0.18072 0.12592 1.33643 -3.73588
PRO_1055 -6.36252 1.00714 3.26299 -0.11635 0.00171 0.08664 1.78798 -1.52908 -0 -0 -2.20672 0.2535 0 0 0 0 0 0.03485 -0.0709 0.05726 0.15392 0 -1.06399 0 -2.4119 -0.34084 1.30168 -6.15464
TRP_1056 -11.5379 0.86175 6.38053 -1.34791 0.33851 0.48098 3.07329 -3.92219 -0.02268 -0.1013 -2.26093 -0.64978 0 0 0 0 0 0.03146 -0.0224 0.02192 0 1.70956 -0.06299 0 1.6906 -0.62504 0.90823 -5.05633
GLU_1057 -8.90769 0.7247 8.00024 -0.41152 0.07522 1.27071 3.26547 -3.6987 -0 -0 -4.5383 -2.93417 0 0 -0.92621 -0.52468 0 0.01301 -0.06588 0.0214 0 4.28591 -0.23191 0 -2.7348 -0.47427 1.05641 -6.73507
LEU_1058 -7.25288 0.44368 2.67641 -0.43429 0.12038 0.10092 1.83846 -2.23139 -0.00939 -0.08658 -1.30639 0.12597 0 0 0 0 0 0.00632 -0.03367 0.10446 0.3845 0 -0.24817 0 0.18072 -0.25893 0.62109 -5.25879
GLY_1059 -4.76285 0.34836 4.06763 -5e-05 0 0 2.40484 -2.44258 -0 -0 -1.16958 -0.41256 0 0 0 0 0 0.00888 -0.0676 0 0 0 0.21106 0 0.83697 0.55343 0.23716 -0.18686
LEU_1060 -9.46102 0.89873 4.03451 -0.72055 0.29073 0.28479 2.74742 -3.3728 -0.00967 -0.05943 -2.92628 0.13706 0 0 0 0 0 0.0184 -0.00274 0.08748 0.79 0 -0.19365 0 0.18072 0.60815 0.40478 -6.26339
ALA_1061 -5.40543 0.21733 4.30682 -0.02154 0 0 2.88818 -2.73121 -0.02268 -0.1013 -1.79292 -0.36232 0 0 0 0 0 0.02853 -0.01896 0 0 0 -0.27926 0 1.8394 -0.1801 0.47877 -1.15669
GLU_1062 -6.4438 0.30776 8.30515 -0.35083 0.07547 0.38108 4.61118 -3.81267 -0.00483 -0.05951 -7.03785 -0.55209 0 0 -2.09666 0 0 0.01831 0.0388 0.06959 0 4.44623 -0.1566 0 -2.7348 -0.3513 0.34113 -5.00624
ALA_1063 -5.92789 0.61139 3.61544 -0.02246 0 0 2.52449 -2.69835 -0 -0 -2.08439 -0.34955 0 0 0 0 0 0.02868 -0.03342 0 0 0 -0.15203 0 1.8394 -0.27971 0.34962 -2.57877
HIS_1064 -10.1227 0.76428 7.88296 -0.54383 0.00229 0.53451 3.67242 -4.10384 -1e-05 -4e-05 -3.73525 -0.35525 0 0 0 -0.81448 0 0.01259 0.06824 0.01191 0 1.55046 -0.25389 0 -0.45461 -0.04977 0.39191 -5.54212
GLN_1065 -6.79514 0.46091 6.01476 -0.41023 0.12409 0.25741 2.56825 -2.88998 -0.00967 -0.05943 -2.23744 -0.5892 0 0 0 0 0 0.00768 -0.01449 0.12175 0 3.19434 0.09043 0 -0.18838 0.12819 0.41698 0.19082
THR_1066 -6.61439 0.40841 6.32114 -0.20584 0.1303 0.07504 3.27194 -3.22445 -0 -0 -4.22404 -0.0662 0 0 0 0 0 0.00363 -0.01382 0.03354 0.07586 0 -0.0222 2.25914 -1.0874 0.08189 0.26517 -2.53226
LEU_1067 -10.4509 0.95907 4.49461 -0.47781 0.18762 0.1131 3.1279 -3.5069 -0 -0 -3.43731 0.20312 0 0 0 0 0 0.0024 0.11516 0.18224 0.29308 0 -0.29769 0 0.18072 -0.12681 0.53159 -7.90677
MET_1068 -8.55579 0.92517 5.62983 -0.39105 0.22291 0.09503 2.26661 -2.86282 -0 -0 -1.60171 0.03845 0 0 0 0 0 0.00801 -0.03787 0.07906 1.76724 0 0.09322 0 0.60916 -0.12352 0.62034 -1.21774
LEU_1069 -4.65002 0.30586 3.85647 -0.48538 0.20765 0.11783 1.66423 -1.91075 -0 -0 -0.85131 0.23891 0 0 0 0 0 0.00505 -0.04909 0.03767 0.27064 0 -0.29922 0 0.18072 -0.13802 0.36445 -1.13433
ASN_1070 -7.17573 0.44387 5.82135 -0.23399 0.03461 0.33692 3.40122 -3.09314 -0 -0 -3.18198 -0.35637 0 0 -1.80483 0 0 0.00899 -0.07742 0.11974 0 3.1704 -0.27339 0 -0.93687 -0.56673 0.40496 -3.95837
GLY_1071 -2.11084 0.07426 2.79072 -5e-05 0 0 1.12738 -1.3477 -0 -0 -0.96473 -0.39859 0 0 0 0 0 0.0371 -0.11713 0 0 0 -1.19955 0 0.83697 -0.80307 0.37045 -1.70478
LEU_1072 -9.10537 0.8677 3.4716 -0.52101 0.28125 0.14189 2.71545 -2.70629 -0.00062 -0.00165 -1.82698 0.13122 0 0 0 0 0 0.01442 -0.03549 0.10508 0.26103 0 -0.13417 0 0.18072 -0.42545 0.40299 -6.18368
ARG_1073 -10.5738 0.91389 9.83546 -1.48424 0.36204 1.3968 4.3971 -4.33332 -0.02624 -0.11525 -3.35085 -1.09672 0 0 -0.41928 -1.95281 0 0.06148 -0.10341 0.19871 3.12454 0 -0.19561 0 -1.2888 -0.17422 0.77948 -4.04508
ASP_1074 -3.01692 0.21476 4.06047 -0.1171 0.00676 0.35805 0.9662 -1.81206 -0 -0 -0.75201 -0.45522 0 0 0 0 0 0.05573 -0.05918 0.19379 0 2.06669 -0.12368 0 -2.3716 -0.29827 0.66045 -0.42316
ARG_1075 -5.73506 0.49706 4.86145 -0.46937 0.07593 0.26855 2.43443 -2.40215 -0.01321 -0.12041 -2.24429 0.25171 0 0 -1.20287 0 0 0.01442 -0.0205 0.24316 2.05329 0 -0.03126 0 -1.2888 -0.2369 0.46097 -2.60383
VAL_1076 -6.94425 0.56907 2.61843 -0.3117 0.25275 0.06991 1.9069 -2.40352 -0.00357 -0.03272 -1.09408 -0.64786 0 0 0 0 0 0.02562 0.08549 0.01412 0.37919 0 -0.27603 0 1.9342 -0.3133 0.62191 -3.54945
VAL_1077 -6.09842 0.52044 3.54099 -0.26612 0.16239 0.05262 2.24637 -2.35302 -0.01062 -0.03491 -2.72073 0.08607 0 0 0 0 0 0.04437 -0.00862 0.00985 0.20305 0 -0.49187 0 1.9342 -0.36296 0.75377 -2.79313
LEU_1078 -8.43514 0.5919 3.6182 -0.45786 0.2888 0.0804 2.92924 -2.76296 -0.0223 -0.07058 -3.07463 0.13645 0 0 0 0 0 0.01485 -0.02027 0.05013 0.72232 0 -0.34753 0 0.18072 -0.2755 0.7636 -6.09015
GLU_1079 -7.56114 0.7862 7.5115 -0.3016 0.07003 0.38989 3.42068 -3.41548 -0.01994 -0.15671 -5.0522 -0.34261 0 0 0 -0.66551 0 0.02908 0.0645 0.09395 0 3.60894 -0.00453 0 -2.7348 -0.0521 0.59035 -3.7415
THR_1080 -6.11687 0.55776 3.24632 -0.11929 0.03942 0.08534 2.59744 -2.14516 -0 -0 -3.01623 -0.57919 0 0 0 0 0 0.00737 0.23997 0.07335 0.11484 0 -0.41605 2.33843 -1.0874 -0.151 0.64538 -3.68557
ASP_1081 -4.94753 0.24914 6.68852 -0.22786 0.03452 0.80124 3.4268 -2.94832 -0.04273 -0.27255 -6.35009 -0.61931 0 0 0 -1.30956 0 0.00218 0.1079 0.00044 0 2.02086 -0.13748 0 -2.3716 -0.17489 0.66955 -5.40077
GLY_1082 -3.10086 0.11859 3.197 -0.00019 0 0 0.87359 -1.58401 -0 -0 0.17591 -0.21212 0 0 0 0 0 0.00871 -0.04231 0 0 0 -1.42575 0 0.83697 0.70506 0.42081 -0.02859
LYS_1083 -7.34807 0.89421 8.0074 -0.76735 0.5617 0.76433 2.77736 -3.10425 -0.00014 -0.00219 -0.91506 0.33148 0 0 -0.56689 0 0 0.03086 0.19832 0.28762 1.64396 0 -0.15189 0 -1.5107 0.52861 0.88894 2.54826
LEU_1084 -7.45267 0.54969 2.23034 -0.45843 0.10206 0.10521 0.77977 -2.02292 -0.0098 -0.11022 -0.06011 0.01243 0 0 0 0 0 0.03021 -0.05029 0.09667 1.09203 0 -0.30665 0 0.18072 -0.13858 1.44959 -3.98095
MET_1085 -6.91551 0.41561 3.04053 -0.28762 0.0742 0.045 1.75089 -1.91126 -0.01174 -0.08874 -2.5406 -0.28877 0 0 -1.63993 0 0 0.0533 -0.02004 0.19319 0.98768 0 0.40198 0 0.60916 0.89668 0.96744 -4.26854
THR_1086 -5.90223 0.38072 5.07568 -0.09363 0.03838 0.06395 3.02473 -2.64524 -0.00944 -0.07938 -2.81248 -0.74745 0 0 -0.76495 0 0 0.04546 0.00031 0.00251 0.13901 0 -0.67639 2.30198 -1.0874 0.69797 0.45141 -2.59647
GLY_1087 -5.47996 1.08318 4.37868 -4e-05 0 0 2.53731 -2.54902 -0 -0 -2.69801 -0.41413 0 0 -0.45476 0 0 0.02425 -0.09329 0 0 0 0.41541 0 0.83697 -0.04368 0.26712 -2.18997
ARG_1088 -5.79111 0.42128 6.55336 -0.55115 0.09685 0.35837 2.57224 -2.95381 -0.01305 -0.10443 -3.12284 0.13245 0 0 -0.29893 0 0 0.03189 -0.05571 0.01289 2.84142 0 -0.18331 0 -1.2888 -0.12811 0.28952 -1.18099
ASP_1089 -7.12918 0.33918 9.05809 -0.11158 0.00578 0.3349 4.73327 -3.99237 -0.00309 -0.01423 -6.28448 -0.31711 0 0 -1.71544 -0.37897 0 0.0486 0.10562 0.08031 0 2.18739 -0.06641 0 -2.3716 -0.39427 0.49641 -5.38919
VAL_1090 -8.29093 0.66563 2.08652 -0.30989 0.20726 0.0692 2.84697 -2.64126 -0 -0 -1.88712 -0.09982 0 0 0 0 0 0.0136 -0.05373 0.00711 0.05714 0 -0.35576 0 1.9342 -0.1341 0.39513 -5.48984
VAL_1091 -7.89881 0.72184 2.69388 -0.31362 0.18545 0.07131 2.69139 -2.68308 -0 -0 -2.17276 -0.22641 0 0 0 0 0 0.00367 0.02915 0.00024 0.10041 0 -0.27138 0 1.9342 -0.09455 0.4184 -4.81067
MET_1092 -9.4785 0.90507 4.54423 -0.76641 0.30037 0.40052 2.62463 -2.75825 -0 -0 -1.94645 -0.01929 0 0 0 0 0 0.01985 -0.02269 0.06103 1.8862 0 0.06383 0 0.60916 0.00684 0.54396 -3.02593
ALA_1093 -6.72059 0.64454 3.37699 -0.02197 0 0 2.92511 -2.96672 -0 -0 -2.56553 -0.38404 0 0 0 0 0 0.02111 0.05255 0 0 0 -0.30897 0 1.8394 -0.17366 0.37723 -3.90455
ALA_1094 -7.33449 0.89188 4.6987 -0.02002 0 0 3.76363 -3.49283 -0.00634 -0.02716 -3.77235 -0.32818 0 0 0 0 0 0.00321 -0.01652 0 0 0 0.00108 0 1.8394 -0.23354 0.42229 -3.61123
LEU_1095 -10.1265 0.95755 4.38321 -0.52958 0.29278 0.12672 3.16921 -3.43536 -0 -0 -1.21359 0.01871 0 0 0 0 0 0.00721 0.14431 0.02089 3.20057 0 -0.29452 0 0.18072 -0.16679 0.60767 -2.6568
LEU_1096 -8.79499 0.49554 3.22204 -0.47517 0.15046 0.14113 2.17606 -2.6059 -0 -0 -1.97092 0.10262 0 0 -0.83914 0 0 0.01738 0.07919 0.03479 0.08603 0 -0.11155 0 0.18072 -0.47159 0.72005 -7.86326
GLY_1097 -5.01225 0.26127 3.96199 -6e-05 0 0 2.04336 -2.40609 -0.00126 -0.00243 -1.56973 -0.28367 0 0 -0.41928 0 0 0.00702 -0.16045 0 0 0 -1.54056 0 0.83697 -0.13075 1.0593 -3.35661
ALA_1098 -6.20237 0.42356 2.04821 -0.02413 0 0 1.84341 -2.41185 -0 -0 -1.57994 -0.22519 0 0 0 0 0 0.00771 -0.00362 0 0 0 0.03217 0 1.8394 0.04035 0.78637 -3.42591
GLU_1099 -6.49282 0.39966 6.28456 -0.2158 0.04319 0.33044 3.43195 -2.91604 -0.00747 -0.0387 -3.77193 -0.51572 0 0 -0.8586 -1.13833 0 0.01088 -0.04014 0.03971 0 3.42956 -0.14442 0 -2.7348 -0.00861 0.23753 -4.67589
GLU_1100 -6.78733 0.44393 6.33434 -0.18256 0.03631 0.27222 2.56669 -2.92422 -0.00307 -0.01276 -2.99101 -0.50074 0 0 0 0 0 0.00736 0.62052 0.02091 0 3.07141 0.0475 0 -2.7348 0.11315 0.36918 -2.23295
PHE_1101 -10.3147 0.69715 2.03349 -0.74312 0.13105 0.52455 2.5769 -2.74581 -0.00383 -0.01192 -2.88787 0.26431 0 0 0 0 0 0.01052 -0.06621 0.80336 0 2.40697 -0.16021 0 1.0402 0.12871 0.71808 -5.59842
GLY_1102 -3.66112 0.24699 3.07829 -0.00034 0 0 1.75998 -1.7053 -0.01287 -0.12298 -1.82942 -0.29865 0 0 0 0 0 0.01263 -0.09927 0 0 0 0.79045 0 0.83697 0.80932 0.64342 0.44807
PHE_1103 -9.40836 1.29738 2.22598 -0.59788 0.15106 0.3273 2.05237 -2.30328 -0.00383 -0.01192 -1.89121 -0.04728 0 0 0 0 0 0.09526 -0.0087 0.01557 0 2.47182 -0.14256 0 1.0402 0.7827 0.41027 -3.54512
ALA_1104 -4.04183 0.47618 2.43718 -0.01587 0 0 1.10368 -1.46865 -0 -0 -0.13379 -0.25676 0 0 0 0 0 0.01845 0.02112 0 0 0 0.65888 0 1.8394 1.51052 0.41661 2.56511
THR_1105 -5.29273 0.514 2.04995 -0.20715 0.20468 0.07741 1.5655 -1.5369 -0.00634 -0.03716 -0.46429 -0.50962 0 0 0 0 0 0.0346 -0.02174 0.0354 0.10832 0 -0.01806 2.33396 -1.0874 1.48635 0.44402 -0.3272
ALA_1106 -5.32551 1.09747 3.00051 -0.02022 0 0 2.32514 -2.23018 -0 -0 -0.98967 -0.36195 0 0 0 0 0 0.00841 0.66664 0 0 0 -0.05648 0 1.8394 0.9278 1.76954 2.65091
PRO_1107 -7.4638 1.17492 3.97023 -0.06792 0 0.0428 1.56435 -1.99087 -0 -0 -1.13875 0.61654 0 0 0 0 0 0.0081 0.00071 0.09778 0.16942 0 -0.01339 0 -2.4119 0.92419 1.8648 -2.65281
LEU_1108 -8.62455 0.82744 3.98718 -0.49548 0.27657 0.11621 2.8317 -2.85319 -0 -0 -2.33897 0.23117 0 0 0 0 0 0.00764 0.13126 0.18308 0.31281 0 -0.28816 0 0.18072 -0.11201 0.61531 -5.01129
VAL_1109 -9.19929 1.37524 4.0715 -0.3203 0.28046 0.07335 3.75287 -3.2617 -0 -0 -2.0624 -0.14079 0 0 0 0 0 0.03702 -0.05658 0.01922 0.07962 0 -0.25978 0 1.9342 -0.24241 0.55063 -3.36914
VAL_1110 -7.94515 1.22222 2.43311 -0.31891 0.2522 0.07062 1.80479 -2.23674 -0.01159 -0.06061 -0.99737 -0.0712 0 0 0 0 0 0.01858 0.03356 0.00206 0.21607 0 -0.09656 0 1.9342 -0.16255 0.6287 -3.28457
LEU_1111 -8.11559 0.74092 1.75731 -0.51459 0.21921 0.1635 1.87179 -2.26405 -0.02072 -0.14311 -1.51779 0.12556 0 0 0 0 0 0.08968 -0.04424 0.10839 0.10746 0 -0.06995 0 0.18072 -0.24757 0.70095 -6.87212
GLY_1112 -3.58627 0.30643 3.39352 -7e-05 0 0 1.77097 -1.94022 -0 -0 -1.2103 -0.30375 0 0 0 0 0 0.01799 -0.14978 0 0 0 -1.54025 0 0.83697 0.0257 0.74607 -1.63299
CYS_1113 -7.13844 0.74238 3.62731 -0.0596 1e-05 0.0396 2.29011 -2.32872 -0 -0 -1.81366 -0.22862 0 0 -0.16659 0 0 0.18348 -0.0013 0.0064 0.58586 0 0.07449 0 3.6196 -0.1378 0.5092 -0.1963
VAL_1114 -4.72881 0.65408 1.34405 -0.32363 0.22239 0.07696 0.84372 -1.4137 -0.00899 -0.03895 0.53081 -0.40933 0 0 0 0 0 0.16515 -0.0269 0.01404 0.09308 0 0.18765 0 1.9342 -0.28231 0.29731 -0.86917
MET_1115 -7.23496 1.07919 1.40923 -0.66371 0.30793 0.36463 1.02157 -1.16183 -0.01424 -0.15034 0.56239 -0.58834 0 0 0 0 0 0.07786 -0.06762 0.62739 1.60502 0 0.36126 0 0.60916 0.32128 0.5905 -0.94361
MET_1116 -3.8231 0.36003 2.24286 -0.65489 0.2041 0.36053 0.31573 -1.07555 -0.00899 -0.03895 1.27423 -0.39406 0 0 0 0 0 0.0487 -0.04643 0.04715 3.32701 0 -0.18323 0 0.60916 0.12978 0.59855 3.29264
ARG_1117 -5.49641 0.47576 6.27635 -0.59927 0.10241 0.38102 1.8307 -2.57381 -0.01424 -0.1505 -1.521 -0.25989 0 0 -0.59749 0 0 0.02108 -0.10345 0.22975 2.30335 0 -0.14671 0 -1.2888 -0.29491 0.43158 -0.99449
ALA_1118 -5.19761 0.41931 3.46397 -0.02863 0.00789 0 1.5511 -2.2012 -0.01209 -0.09855 -1.18315 -0.45458 0 0 0 0 0 0.00974 0.04556 0 0 0 0.39991 0 1.8394 0.16184 0.35253 -0.92455
CYS_1119 -5.99064 0.77395 4.6601 -0.04481 0 0.01534 3.12783 -2.31191 -0 -0 -2.69991 -0.42147 0 0 0 0 0 0.01512 -0.05099 0.08308 0.28295 0 0.27325 0 3.6196 0.36291 0.28194 1.97634
HIS_1120 -8.28401 0.58385 6.42327 -0.7599 0.01178 0.88301 1.91159 -3.36157 -0 -0 -0.49399 -2.3466 0 0 0 0 0 0.04192 -0.0539 0.09715 0 1.73498 -0.095 0 -0.45461 -0.16383 0.3489 -3.97697
LEU_1121 -5.3036 0.65403 3.76695 -0.51908 0.23888 0.14511 1.12607 -2.0909 -0.01794 -0.07272 -0.67916 0.09677 0 0 0 0 0 0.00498 0.06779 0.06314 0.24101 0 -0.15127 0 0.18072 -0.39314 0.32516 -2.31719
ASP_1122 -5.81136 0.46728 7.85822 -0.26355 0.04493 0.86779 3.20497 -3.20074 -0.02172 -0.08142 -5.21499 -0.19857 0 0 -1.00354 -0.2159 0 0.01365 -0.07207 0.03122 0 2.2216 -0.52125 0 -2.3716 -0.37404 0.38445 -4.25662
THR_1123 -4.04039 0.64059 2.80084 -0.12935 0.08529 0.09014 1.19419 -1.64476 -0.01794 -0.07272 -0.64582 -0.79728 0 0 0 0 0 0.00948 0.03785 0.00321 0.05472 0 -0.44108 2.27913 -1.0874 -0.21678 0.4787 -1.41939
CYS_1124 -6.33803 0.93847 3.35677 -0.05629 0.00257 0.02118 1.58365 -1.93287 -0.01207 -0.0982 -0.32999 -0.29085 0 0 0 0 0 0.01154 -0.07468 0.0049 0.82421 0 -0.01956 0 3.6196 -0.20957 1.26503 2.26582
PRO_1125 -3.68574 0.61205 1.53753 -0.08038 0 0.04908 0.80728 -0.67933 -0.00384 -0.02358 0.45498 0.57959 0 0 0 0 0 0.02627 -0.05924 0.0199 0.44036 0 -0.57015 0 -2.4119 -0.34942 1.40239 -1.93414
VAL_1126 -5.87736 0.80508 1.78958 -0.31078 0.30062 0.0593 1.41155 -1.80017 -0.02959 -0.16491 0.20103 0.07973 0 0 0 0 0 0.01009 0.03044 0.02685 0.29203 0 0.14337 0 1.9342 -0.12061 0.90506 -0.31451
GLY_1127 -4.59767 0.16685 3.17371 -4e-05 0 0 1.36054 -1.94752 -0.00162 -0.01823 -1.48279 -0.39454 0 0 -0.57462 0 0 0.00818 -0.16412 0 0 0 -1.32029 0 0.83697 -0.47387 0.67176 -4.75732
VAL_1128 -6.93077 0.47791 1.84029 -0.30935 0.21049 0.07191 2.11011 -2.14924 -0.01185 -0.08981 -0.49193 -0.29651 0 0 0 0 0 0.06531 0.05204 0.00667 0.22569 0 -0.42046 0 1.9342 -0.46705 0.33425 -3.83809
ALA_1129 -4.87611 0.50036 2.12306 -0.02893 0.00847 0 1.38059 -1.73121 -0.00146 -0.00989 -0.1741 -0.49184 0 0 0 0 0 0.04247 0.02108 0 0 0 0.01353 0 1.8394 0.80511 0.33373 -0.24575
THR_1130 -7.56367 0.54431 6.0643 -0.22082 0.15995 0.0984 2.94832 -3.10385 -0.00062 -0.00834 -2.1187 -1.21315 0 0 -0.76937 -0.2159 0 0.02975 0.00177 0.37945 0.49255 0 0.10903 2.3699 -1.0874 0.81445 0.38192 -1.90773
GLN_1131 -7.19628 0.27868 6.53811 -0.66538 0.08322 0.79038 2.71335 -2.95686 -0.00538 -0.03303 -3.80741 -0.67662 0 0 -1.94165 0 0 0.01906 0.01474 0.30004 0 2.21127 -0.09498 0 -0.18838 -0.17493 0.42391 -4.36815
ASN_1132 -5.80633 0.59503 6.55184 -0.29858 0.10605 0.50283 3.82113 -2.86396 -0.00472 -0.04622 -4.05779 -0.73012 0 0 -1.47181 0 0 0.02404 -0.07622 0.02177 0 1.89357 -0.38477 0 -0.93687 -0.47745 1.02893 -2.60968
PRO_1133 -4.94607 0.56841 3.61131 -0.06665 0 0.04172 1.91421 -1.58625 -0 -0 -0.69159 0.61747 0 0 0 0 0 0.01178 -0.18045 0.06087 0.17885 0 -0.66297 0 -2.4119 -0.07208 1.08538 -2.52795
GLU_1134 -4.76208 0.4296 6.19234 -0.67528 0.21576 1.29075 2.24764 -2.47747 -0.01581 -0.10781 -3.46909 -0.65221 0 0 -0.70244 -0.40395 0 0.02254 -0.03119 0.06272 0 3.85122 -0.3666 0 -2.7348 -0.14244 0.53695 -1.69167
LEU_1135 -8.53303 0.87331 5.45047 -0.49208 0.24651 0.11532 3.10633 -3.18295 -0 -0 -2.11493 0.14006 0 0 0 0 0 0.00718 -0.03362 0.03881 0.34761 0 -0.28208 0 0.18072 -0.27636 0.48278 -3.92595
ARG_1136 -9.23805 0.59133 8.93814 -0.84288 0.1027 0.58005 3.75223 -3.85614 -0.0332 -0.24989 -3.66473 0.34036 0 0 -0.42404 -0.73958 0 0.01986 -0.0264 0.14286 2.82679 0 -0.18508 0 -1.2888 -0.22589 0.74352 -2.73684
LYS_1137 -4.78876 0.36983 6.24029 -0.43888 0.07026 0.24103 2.44957 -2.47793 -0.00472 -0.04622 -3.21282 0.01703 0 0 0 -0.40395 0 0.01919 -0.09754 0.65014 1.38318 0 -0.02566 0 -1.5107 -0.4906 0.77229 -1.28499
LYS_1138 -5.65202 0.44597 5.16826 -0.32639 0.05038 0.18407 2.27877 -2.34958 -0.01965 -0.13139 -1.8347 -0.18695 0 0 0 0 0 0.02517 -0.04932 0.04239 1.76582 0 -0.08612 0 -1.5107 -0.49918 0.33134 -2.35382
PHE_1139 -8.90211 0.80223 3.40037 -0.82544 0.05711 0.196 2.38851 -2.86898 -0.01612 -0.12465 -1.07311 -0.53429 0 0 0 0 0 0.06938 -0.0545 0.06751 0 2.20361 0.10349 0 1.0402 -0.26044 0.209 -4.12223
MET_1140 -2.90706 0.30352 2.0416 -0.62783 0.07116 0.30812 0.63816 -1.28811 -0.05031 -0.30801 -0.44838 -0.37023 0 0 0 0 0 0.41632 0.01331 0.22021 1.47767 0 0.20567 0 0.60916 0.0428 0.44234 0.79013
GLY_1141 -3.08079 0.08174 1.55003 -0.00026 0 0 1.1633 -1.13112 -0 -0 -0.54943 -0.20118 0 0 0 0 0 0.14207 -0.05714 0 0 0 -0.04855 0 0.83697 0.00596 0.48182 -0.80658
ASP_1142 -5.22893 0.70907 6.40997 -0.14922 0.00688 0.45609 2.98822 -2.82561 -0.0242 -0.13718 -3.41044 -1.17589 0 0 -1.03426 0 0 0.08232 0.02753 0.006 0 2.83076 0.34803 0 -2.3716 1.05819 0.89695 -0.53734
PRO_1143 -7.2303 1.08056 4.14668 -0.06915 0 0.04331 2.29678 -2.11607 -0 -0 -1.33172 0.60652 0 0 0 0 0 0.01988 -0.14393 0.06074 0.17684 0 -0.62591 0 -2.4119 1.24191 1.04701 -3.20874
ASP_1144 -5.26228 0.63711 6.82389 -0.12109 0.05368 0.38719 3.0823 -3.09166 -0 -0 -4.25903 -0.19118 0 0 -1.03426 -0.24834 0 0.0066 0.02414 0.37272 0 1.89371 -0.13307 0 -2.3716 -0.00504 0.73263 -2.70356
HIS_1145 -8.68373 0.45273 7.25578 -0.45111 0.10357 0.44992 3.14141 -3.67439 -0.03204 -0.20869 -2.59806 -0.56241 0 0 0 0 0 0.0082 0.17568 0.08008 0 2.68812 -0.00149 0 -0.45461 -0.24824 0.67968 -1.8796
ILE_1146 -9.15209 1.62755 3.44818 -0.54109 0.63095 0.10944 2.45233 -2.88945 -0 -0 -1.49611 -0.11331 0 0 0 0 0 0.01031 -0.00911 0.06548 0.61717 0 -0.41879 0 0.73287 -0.09387 0.73658 -4.28296
VAL_1147 -7.79994 1.03014 4.33556 -0.30064 0.15913 0.06707 3.00068 -3.02176 -0 -0 -1.92998 -0.02728 0 0 0 0 0 0.03671 -0.01276 0.08236 0.07027 0 -0.21077 0 1.9342 -0.00622 0.73363 -1.85957
ASN_1148 -7.71689 0.25956 6.9385 -0.17482 0.0293 0.25916 3.49504 -3.63925 -0.01409 -0.0454 -2.99416 -0.29788 0 0 0 0 0 0.01794 0.02674 0.01457 0 1.43057 0.52386 0 -0.93687 0.11017 0.42307 -2.29087
TYR_1149 -11.2982 1.31354 4.4092 -0.9228 0.06287 0.37144 3.45455 -3.32993 -0 -0 -3.01536 -0.29343 0 0 -0.68945 0 0 0.01486 -0.00911 0.00317 0 2.1949 -0.3501 0.40038 1.2797 0.13047 0.51894 -5.75441
MET_1150 -9.35459 0.51948 4.03593 -0.33417 0.08053 0.20983 2.37016 -2.61477 -0 -0 -2.63197 -0.18887 0 0 0 0 0 0.00751 0.16228 0.31944 2.36578 0 -0.09196 0 0.60916 -0.06855 0.55466 -4.05012
LEU_1151 -6.69819 0.33943 4.37406 -0.47954 0.2435 0.11891 2.81036 -2.8472 -0 -0 -2.20668 0.19175 0 0 0 0 0 0.01406 0.12151 0.01257 0.35138 0 -0.30095 0 0.18072 -0.23402 0.4827 -3.52563
PHE_1152 -12.0277 1.16897 4.1224 -0.4914 0.15977 0.18176 2.78127 -3.56039 -0 -0 -2.59764 -0.15317 0 0 0 0 0 0.00792 0.04045 0.00072 0 3.29303 -0.19407 0 1.0402 -0.20958 0.80193 -5.63558
ILE_1153 -9.62933 1.18365 4.0883 -0.52843 0.69228 0.10502 2.90911 -3.31011 -0 -0 -2.1843 -0.10499 0 0 0 0 0 0.03585 -0.06885 0.0105 0.55891 0 -0.4771 0 0.73287 -0.06374 1.06248 -4.98787
ALA_1154 -6.95177 1.14194 3.2997 -0.02174 0 0 3.11103 -2.96001 -0 -0 -2.37904 -0.37399 0 0 0 0 0 0.00358 0.08592 0 0 0 -0.33149 0 1.8394 -0.19808 0.77521 -2.95935
GLU_1155 -6.34394 0.40059 7.51005 -0.4507 0.06295 0.86152 3.60309 -3.36882 -0.01249 -0.07133 -3.78214 -0.48188 0 0 0 -0.78717 0 0.00157 0.09889 0.1534 0 3.3545 -0.26492 0 -2.7348 -0.45203 0.40387 -2.2998
GLU_1156 -8.30662 0.78147 9.80846 -0.3484 0.16201 0.44606 4.67845 -4.41458 -0.02535 -0.19506 -6.43858 -0.68644 0 0 -0.45476 -0.70215 0 0.00908 -0.00773 0.25825 0 3.35295 -0.16976 0 -2.7348 -0.46977 0.44922 -5.00805
VAL_1157 -9.91089 2.08881 3.71576 -0.27812 0.18313 0.04588 3.49757 -3.33938 -0 -0 -2.63903 0.30277 0 0 0 0 0 0.04047 -0.01707 0.0017 0.91194 0 -0.06421 0 1.9342 -0.32308 1.15316 -2.69639
ARG_1158 -12.074 1.28425 10.4347 -0.62249 0.08737 0.36346 5.12132 -5.05009 -0 -0 -5.8203 0.33624 0 0 -0.69112 -0.78717 0 0.00706 0.07051 0.54109 2.41425 0 -0.14788 0 -1.2888 -0.32396 1.31484 -4.83074
GLU_1159 -5.42937 0.35052 6.54355 -0.20279 0.02096 0.26677 3.58922 -3.19881 -0.02043 -0.16299 -4.7149 -0.5626 0 0 0 -0.77808 0 0.00455 0.07988 0.00144 0 3.01963 -0.21024 0 -2.7348 -0.4802 0.68987 -3.92879
TYR_1160 -8.38238 0.99553 5.93825 -0.59707 0.09891 0.28291 3.54804 -3.40178 -0.01291 -0.11142 -2.64469 -0.28384 0 0 0 -0.70215 0 0.01038 -0.04216 0.0037 0 2.7151 0.14393 0.14706 1.2797 -0.35479 0.65869 -0.711
MET_1161 -12.0884 1.24757 6.48686 -0.33804 0.13947 0.0473 3.69611 -3.76255 -0 -0 -3.26485 0.00115 0 0 0 0 0 0.00735 0.03163 0.23281 1.06001 0 0.07565 0 0.60916 0.00693 0.8306 -4.98126
ALA_1162 -6.07883 0.4334 4.31979 -0.02054 0 0 2.98895 -3.02645 -0.00648 -0.08441 -3.01907 -0.35667 0 0 0 0 0 0.00096 -0.04211 0 0 0 -0.17701 0 1.8394 -0.03364 0.52964 -2.73306
ALA_1163 -3.23962 0.17719 2.83645 -0.02335 0 0 1.7277 -1.74371 -0 -0 -0.96146 -0.35921 0 0 0 0 0 0.00391 -0.06989 0 0 0 -0.34352 0 1.8394 -0.47382 0.23042 -0.39953
LEU_1164 -6.78823 0.54625 2.59239 -0.50463 0.25698 0.14779 1.83263 -2.16216 -0 -0 -1.49464 0.10095 0 0 0 0 0 0.01887 -0.04854 0.02183 0.10142 0 -0.14248 0 0.18072 -0.6242 0.35539 -5.60965
GLY_1165 -4.67765 0.40595 3.64774 -5e-05 0 0 1.49688 -2.08442 -0.05611 -0.26389 -2.11101 -0.35948 0 0 -0.4727 0 0 0.02015 -0.13451 0 0 0 -1.40815 0 0.83697 -0.70014 0.56973 -5.29068
PHE_1166 -10.3157 0.97459 4.51195 -0.59214 0.03388 0.29119 1.83948 -2.85861 -0 -0 -1.69043 0.2348 0 0 0 0 0 0.0063 0.02741 0.0011 0 1.98278 -0.38264 0 1.0402 -0.5433 0.46772 -4.97139
LYS_1167 -5.9668 0.41678 5.00211 -0.32143 0.05898 0.17321 2.59701 -2.34381 -0 -0 -3.29971 -0.20725 0 0 -0.84373 0 0 0.0083 -0.04321 0.04418 1.86803 0 -0.19627 0 -1.5107 -0.17761 0.36859 -4.37332
THR_1168 -6.51446 0.68914 6.22367 -0.22226 0.16487 0.09598 2.96422 -2.95487 -0 -0 -3.45272 -1.18874 0 0 -0.88261 -0.42971 0 0.01136 0.00948 0.1609 1.02813 0 -0.10968 2.29257 -1.0874 -0.13565 0.45834 -2.87944
PHE_1169 -10.0646 0.93215 3.42322 -0.61676 0.03225 0.22639 2.88476 -2.59534 -0 -0 -2.70927 -0.12885 0 0 -0.6904 0 0 0.02369 -0.03678 0.59825 0 2.51623 0.27304 0 1.0402 -0.22834 0.5061 -4.61405
ASP_1170 -3.6957 0.26715 4.78561 -0.11317 0.01863 0.35675 1.63766 -2.19615 -0 -0 -2.36053 -0.41848 0 0 -0.27818 -0.32958 0 0.05631 -0.08865 0.25115 0 1.88501 -0.00488 0 -2.3716 -0.24097 0.53706 -2.30254
GLU_1171 -6.71414 0.75412 7.76258 -0.23949 0.04576 0.37963 3.43083 -3.43035 -0 -0 -5.06613 -0.58592 0 0 -1.44815 0 0 0.04162 0.09124 0.29715 0 3.68553 -0.11959 0 -2.7348 -0.30956 0.77793 -3.38175
MET_1172 -10.5127 1.26201 5.05528 -0.33478 0.14623 0.05283 2.67872 -2.80968 -0.00634 -0.02716 -2.32938 -0.24051 0 0 0 0 0 0.03578 -0.00913 0.13936 1.07118 0 0.29065 0 0.60916 0.19307 0.97574 -3.75963
ILE_1173 -8.35 0.97526 4.42031 -0.4824 0.32403 0.0979 2.22153 -3.03449 -0 -0 -1.78694 0.40607 0 0 -0.68209 0 0 0.02362 -0.09849 0.2768 0.43847 0 -0.20979 0 0.73287 0.23907 0.88302 -3.60525
GLY_1174 -4.12892 0.21851 3.93862 -5e-05 0 0 2.34093 -2.15422 -0.00176 -0.00935 -1.78709 -0.40207 0 0 0 0 0 0.01947 -0.15288 0 0 0 -1.43377 0 0.83697 -0.70277 0.54569 -2.8727
ARG_1175 -8.63946 0.97619 9.51993 -0.68914 0.15067 0.48193 3.69372 -4.39551 -0.00114 -0.01846 -3.72337 0.05296 0 0 -0.68209 0 0 0.01465 0.00055 0.40631 2.80875 0 0.06131 0 -1.2888 -0.29035 0.6035 -0.95784
THR_1176 -6.78094 0.64108 4.83706 -0.12872 0.05014 0.07043 3.26346 -2.80165 -0.04007 -0.36015 -2.19481 -1.04401 0 0 0 0 0 0.03724 0.02102 0.01127 0.04135 0 0.00633 2.29294 -1.0874 0.25789 0.87948 -2.02808
ASP_1177 -2.3418 0.43107 2.98125 -0.1186 0.00607 0.36568 0.83455 -1.3976 -0.02416 -0.19743 0.15014 -0.62741 0 0 0 0 0 0.02777 -0.12896 0.11159 0 1.77034 -0.01427 0 -2.3716 -0.14927 0.54741 -0.14523
VAL_1178 -6.68518 0.66392 2.85092 -0.32702 0.64038 0.07707 2.18816 -2.38976 -0.00366 -0.01122 -1.81532 -0.987 0 0 0 0 0 0.10893 -0.06873 0.01079 1.17763 0 0.39057 0 1.9342 -0.14045 0.47957 -1.90618
LEU_1179 -8.87187 1.07729 2.02731 -0.49099 0.25839 0.10055 1.62711 -2.17503 -0 -0 -0.87103 0.15821 0 0 0 0 0 0.04372 -0.01789 0.00155 0.7366 0 -0.36934 0 0.18072 -0.10179 0.58432 -6.10216
HIS_1180 -6.38175 0.55149 5.8952 -0.49118 0.04529 0.56144 2.90668 -3.19014 -0.01616 -0.11024 -3.10031 -0.15074 0 0 -1.04722 0 0 0.03 0.01164 0.18822 0 1.86698 -0.24216 0 -0.45461 -0.23474 0.55493 -2.80739
VAL_1181 -5.06942 0.73483 1.23239 -0.28219 0.20726 0.05887 1.11549 -1.36022 -0 -0 -1.55099 -0.01408 0 0 0 0 0 0.08812 -0.08052 0.03325 0.08639 0 -0.4648 0 1.9342 -0.40116 0.44506 -3.28752
SER_1182 -4.16388 0.37078 4.34281 -0.03254 0.02104 0.03173 2.24393 -2.30374 -0.01724 -0.12677 -1.58127 -0.21263 0 0 0 0 0 0.20613 0.19659 0.02764 0.22892 0 0.32634 0.60545 -0.77834 0.21759 0.3546 -0.04286
GLU_1183 -3.5823 0.40093 4.18252 -0.22672 0.02758 0.3008 1.87685 -1.80024 -0.00745 -0.02532 -1.72627 -0.53617 0 0 0 -0.55114 0 1.58128 -0.07231 0.17601 0 3.06258 -0.354 0 -2.7348 0.14098 0.56524 0.69806
ARG_1184 -1.44459 0.19815 1.80824 -0.45353 0.05451 0.25234 0.62117 -0.87052 -0 -0 -0.7682 0.1382 0 0 0 0 0 0.12017 -0.03535 0.00029 1.97768 0 -0.03713 0 -1.2888 -0.64577 0.50947 0.13634
ALA_1185 -2.65511 0.41982 2.35393 -0.03087 0.02296 0 1.47436 -1.40582 -0.00605 -0.03367 -0.44642 -0.51097 0 0 0 0 0 0.02661 0.05182 0 0 0 -0.09511 0 1.8394 -0.11552 0.25747 1.14682
LYS_1186 -2.1348 0.24105 2.27498 -0.34039 0.07324 0.22368 0.86297 -1.1469 -0.00151 -0.00578 -0.53505 -0.36558 0 0 0 0 0 0.0442 -0.08381 0.01057 1.57001 0 -0.17841 0 -1.5107 0.04331 0.27242 -0.68651
GLU_1187 -4.28041 0.13317 5.034 -0.36675 0.14181 0.46511 2.09769 -2.2709 -0.04726 -0.29904 -1.65929 -0.55572 0 0 -0.57709 0 0 0.08797 0.12056 0.20076 0 4.12666 -0.26931 0 -2.7348 -0.27621 0.46927 -0.45979
HIS_D_1188 -4.18014 0.28656 3.20153 -0.585 0.11507 0.50993 0.27133 -1.82099 -0 -0 0.37448 -0.31456 0 0 0 0 0 1.51134 3.94892 0.05727 0 3.42666 -0.23519 0 -0.45461 0.14351 14.6757 20.9319
TRP_1189 -5.07705 0.22387 3.23473 -1.08018 0.07367 0.41667 0.76519 -1.66699 -0.01081 -0.12068 0.66996 -0.43951 0 0 0 0 0 1.36739 -0.04391 0.00328 0 1.71813 0.06346 0 1.6906 0.23342 15.1496 17.1708
LYS_1190 -7.12124 1.02192 8.51795 -0.36896 0.08311 0.20255 2.68679 -3.45826 -0.04428 -0.2085 -3.94546 0.08892 0 0 -0.52238 -0.0836 0 0.59412 0.11098 0.43994 2.19802 0 -0.02124 0 -1.5107 0.75242 1.10247 0.51457
ALA_1191 -4.20112 0.39661 1.86506 -0.02438 1e-05 0 0.70672 -1.7561 -0.05294 -0.2891 -0.00043 -0.24678 0 0 0 0 0 0.62436 0.03828 0 0 0 0.0778 0 1.8394 0.81977 0.53226 0.32941
SER_1192 -2.07779 0.1606 1.85536 -0.02756 0 0.04197 0.1893 -0.92856 -0 -0 0.09056 -1.06481 0 0 0 0 0 0.03382 -0.05623 0.00966 0.30113 0 0.10768 0.60232 -0.77834 -0.21391 0.31611 -1.43871
GLN_1193 -3.01034 0.21252 3.20623 -0.31483 0.03896 0.20087 1.00815 -1.52666 -0.03584 -0.26652 -1.55658 -0.20312 0 0 0 -0.55114 0 0.0295 0.56303 0.03585 0 2.84206 -0.03128 0 -0.18838 0.34328 0.56825 1.364
LEU_1194 -6.683 0.55904 0.88308 -0.46441 0.25731 0.0776 1.25534 -1.5786 -0.00588 -0.02971 -1.85729 0.19736 0 0 -0.57709 0 0 0.01886 -0.00398 0.06364 0.52587 0 -0.37361 0 0.18072 0.42302 0.71947 -6.41227
ASP_1195 -4.56507 0.18416 6.53281 -0.23612 0.1058 0.76431 3.96746 -2.87109 -0 -0 -5.65804 -1.30305 0 0 -0.63445 -1.36041 0 0.03412 -0.05822 0.03483 0 1.90067 -0.81282 0 -2.3716 -0.33992 0.36792 -6.31872
LEU_1196 -7.88569 1.29834 1.94663 -0.52486 0.31208 0.14943 2.16173 -2.10154 -0 -0 -1.72399 0.05984 0 0 0 0 0 0.01572 -0.0186 0.04754 0.1669 0 -0.06998 0 0.18072 -0.42595 0.4915 -5.92018
SER_1197 -4.57707 0.39529 4.93345 -0.0359 0 0.04737 2.974 -2.36298 -0 -0 -4.00737 -0.59532 0 0 -0.63445 -0.68574 0 0.00621 0.07569 0.00698 0.17278 0 -0.19059 1.73257 -0.77834 -0.60035 0.71224 -3.41151
THR_1198 -4.44361 0.61699 2.31168 -0.18408 0.07043 0.10705 1.18756 -1.63149 -0 -0 -0.19143 -0.28025 0 0 0 0 0 0.00602 -0.00949 0.02919 1.62063 0 0.21228 2.37106 -1.0874 -0.43774 0.46206 0.72945
LEU_1199 -7.88077 0.98493 1.14962 -0.48479 0.26216 0.11463 1.60798 -1.95614 -0 -0 -0.66403 0.18502 0 0 0 0 0 0.04533 -0.051 0.01972 0.32685 0 -0.28977 0 0.18072 -0.03881 0.36782 -6.12054
LEU_1200 -6.99432 0.80431 3.05111 -0.53111 0.31034 0.13678 2.29575 -2.20765 -0.0172 -0.14585 -2.08048 0.2773 0 0 0 0 0 0.0215 0.09384 0.00075 0.33119 0 -0.27236 0 0.18072 0.04733 0.81663 -3.88141
TYR_1201 -3.42042 0.21674 2.30034 -0.56564 0.41202 0.28973 1.23435 -1.22302 -0 -0 -1.53624 -0.467 0 0 0 0 0 0.01586 0.03056 0.00141 0 4.00681 0.17064 0.00115 1.2797 0.25482 0.87402 3.87581
GLN_1202 -5.99597 0.77137 4.57939 -0.25134 0.03446 0.18737 2.34677 -2.36088 -0.04618 -0.412 -1.43274 -0.43773 0 0 -0.83914 0 0 0.03638 0.26364 0.03378 0 2.98578 -0.07641 0 -0.18838 0.06384 0.98992 0.25196
PRO_1203 -4.34219 0.71287 1.89848 -0.1159 0.0006 0.0875 0.45894 -0.69891 -0 -0 -0.03206 0.26667 0 0 0 0 0 0.07568 -0.06094 0.09451 0.16258 0 -1.06855 0 -2.4119 -0.58338 0.88012 -4.67588
GLU_1204 -0.90285 0.03417 0.99413 -0.21434 0.03504 0.30948 0.14026 -0.42705 -0 -0 -0.14915 -0.43091 0 0 0 0 0 0.45748 0.12075 0.00876 0 3.05323 -0.03092 0 -2.7348 -0.50024 0.2845 0.04755
GLY_1205 -0.94956 0.13012 0.80808 -0.00104 0 0 0.09698 -0.48268 -0 -0 0.48594 -0.26801 0 0 0 0 0 0.60397 -0.10557 0 0 0 -1.53421 0 0.83697 0.29535 0.15613 0.07248
VAL_1206 -2.72605 0.57349 1.87773 -0.29207 0.17057 0.05629 0.94363 -1.15519 -0.00114 -0.01846 0.17758 -0.19039 0 0 0 0 0 0.38069 0.20389 0.04216 0.12532 0 -0.14583 0 1.9342 0.61326 0.40118 2.97087
ARG_1207 -4.23539 0.30596 3.81064 -1.07764 0.30798 0.74803 1.83312 -1.89058 -0.00575 -0.06086 -0.9731 0.1078 0 0 0 -1.26404 0 0.18757 0.0245 0.13127 2.64614 0 -0.0096 0 -1.2888 0.23314 0.75852 0.28889
THR_1208 -3.94904 0.44434 3.62746 -0.12764 0.08755 0.06457 1.18818 -1.80455 -0.00845 -0.05229 0.13563 -0.80113 0 0 0 0 0 0.46606 -0.03941 0.00514 0.05929 0 0.05568 2.26039 -1.0874 0.00308 0.54163 1.0691
PHE_1209 -4.29636 0.67639 2.75134 -0.95256 0.11029 0.39244 1.02382 -1.59578 -0.01656 -0.15448 -0.52539 -0.4639 0 0 0 0 0 0.95464 0.05141 0.1357 0 2.65884 0.10229 0 1.0402 -0.09448 0.33207 2.12993
GLN_1210 -4.44932 0.38796 3.73356 -0.2593 0.06917 0.21171 2.01852 -1.84358 -0.00575 -0.06086 -1.28805 -0.36427 0 0 0 -1.26404 0 0.60281 0.04236 0.02094 0 3.22278 0.00159 0 -0.18838 -0.26677 0.43536 0.75645
SER_1211 -1.35531 0.34484 1.52637 -0.03218 0 0.07499 0.35943 -0.66173 -0.01656 -0.15448 0.17494 0.02666 0 0 0 0 0 0.60359 0.18156 0.00682 0.28545 0 -0.42129 0.60098 -0.77834 -0.08756 0.80946 1.48764
PRO_1212 -3.25618 0.47206 2.63311 -0.22293 0.02615 0.1644 0.47808 -1.15697 -0 -0 -0.16385 -0.04362 0 0 0 0 0 0.25004 0.02667 0.0054 0.31685 0 -0.76232 0 -2.4119 0.06254 1.18222 -2.40025
GLN_1213 -2.47474 0.0664 2.50884 -0.64296 0.32944 1.07604 1.21322 -1.16367 -0.02228 -0.1542 -1.44189 -2.3956 0 0 -1.20215 0 0 0.16251 0.17119 0.01152 0 4.60787 -0.08334 0 -0.18838 -0.14511 0.7154 0.94813
ASN_1214 -4.41208 0.17387 4.40425 -0.41678 0.05764 0.88174 0.89983 -2.07045 -0.02323 -0.15966 -1.78237 -0.20887 0 0 -0.47939 0 0 0.11982 0.02871 0.02848 0 3.3986 0.29293 0 -0.93687 0.14335 0.28105 0.22058
HIS_1215 -5.56651 0.11523 6.11476 -0.38678 0.01029 0.41094 2.63401 -2.59645 -0.01819 -0.10555 -3.54406 -0.29548 0 0 -2.65827 0 0 0.14651 0.04092 0.02285 0 2.06037 -0.06407 0 -0.45461 0.0462 0.4003 -3.68758
LYS_1216 -2.69247 0.40873 3.99739 -0.48633 0.07572 0.32407 1.82758 -1.61309 -0.00982 -0.06696 -3.36002 0.62487 0 0 0 0 0 0.32095 -0.00896 0.18551 2.78245 0 0.01808 0 -1.5107 -0.20282 0.38117 0.99535
ILE_1217 -5.46569 0.3494 2.49823 -0.57332 0.30638 0.18782 1.18816 -1.73324 -0.01951 -0.09865 -0.57159 -0.04371 0 0 0 0 0 0.34858 0.07709 0.01 0.59242 0 0.12123 0 0.73287 -0.00712 0.42226 -1.67839
ASP_1218 -3.31675 0.53733 4.94178 -0.08816 0.00731 0.28276 1.77912 -1.9828 -0.01951 -0.09865 -3.91026 -0.40293 0 0 0 0 0 0.50196 -0.10094 0.00296 0 2.01443 0.2286 0 -2.3716 0.70585 0.45314 -0.83635
GLN_1219 -4.82219 0.40547 3.33167 -0.6393 0.10256 0.63748 0.74869 -1.68618 -0.02372 -0.13665 -0.10687 -0.63312 0 0 0 0 0 0.14351 0.00218 0.01457 0 2.03463 -0.07355 0 -0.18838 0.63402 0.34761 0.09242
SER_1220 -5.05182 1.23231 4.44101 -0.02652 0 0.04532 2.50192 -2.34798 -0.02215 -0.23344 -1.00576 -0.96942 0 0 0 0 0 0.10789 0.23724 0.08752 0.44482 0 -0.13074 0.62267 -0.77834 0.00456 0.43891 -0.40199
LEU_1221 -8.65899 1.35697 3.14116 -0.48887 0.26506 0.11125 2.83471 -2.60219 -0.01505 -0.05609 -1.27917 0.23234 0 0 0 0 0 0.21468 -0.07516 0.23214 0.28102 0 -0.28001 0 0.18072 -0.09139 0.88712 -3.80974
ASP_1222 -6.33496 1.18069 7.40074 -0.1434 0.06672 0.48751 3.7443 -3.45426 -0.01232 -0.08986 -4.33375 0.13791 0 0 -0.70506 -0.70162 0 1.24869 0.15962 0.00669 0 3.57788 -0.35486 0 -2.3716 -0.54246 1.43048 0.39706
ILE_1223 -7.48134 1.84167 3.65783 -0.57311 0.51062 0.16517 2.29582 -2.44881 -0.02007 -0.14183 -1.52023 0.09234 0 0 0 0 0 5.90077 0.07633 0.0941 0.66828 0 0.12027 0 0.73287 -0.28431 2.17935 5.8657
THR_1224 -6.1584 1.1722 6.12398 -0.09795 0.02265 0.05419 3.91019 -3.1204 -0.02505 -0.19721 -1.33855 -1.08737 0 0 0 0 0 6.71965 3.47173 0.00745 0.12862 0 -0.46305 2.36333 -1.0874 1.28885 17.4639 29.1513
THR_1225 -4.88135 0.89429 2.5018 -0.17158 0.07426 0.11089 1.48641 -1.6577 -0 -0 -0.93682 -0.27737 0 0 0 0 0 1.17107 -0.09987 0.11626 1.65998 0 0.38578 2.32759 -1.0874 1.23088 16.516 19.3631
ILE_1226 -9.09074 1.9042 2.52423 -0.54967 0.74233 0.11488 3.06933 -2.65142 -0.01505 -0.05609 -1.6871 -0.1347 0 0 0 0 0 0.20664 0.2305 0.00585 0.59015 0 -0.48427 0 0.73287 0.03299 1.16666 -3.34841
LEU_1227 -7.60669 1.4291 4.3917 -0.50843 0.32669 0.13678 3.02772 -2.86579 -0 -0 -1.85785 0.19641 0 0 0 0 0 0.16386 0.21395 0.10289 0.65667 0 -0.21683 0 0.18072 1.17843 2.40674 1.35607
PRO_1228 -4.11034 0.76365 3.05398 -0.06923 0 0.0433 0.71846 -1.32669 -0.02381 -0.10594 -0.24245 0.65665 0 0 0 0 0 0.17922 -0.05005 0.01005 0.12659 0 0.54955 0 -2.4119 1.33062 1.89318 0.98483
ALA_1229 -3.70406 0.4268 2.36864 -0.02116 0 0 1.69399 -1.78002 -0.01381 -0.06024 -0.77956 -0.31068 0 0 0 0 0 0.10687 -0.02598 0 0 0 0.02392 0 1.8394 0.21525 0.40132 0.38067
VAL_1230 -8.19627 1.2373 2.52478 -0.31428 0.20041 0.06143 3.17809 -2.83125 -0.00403 -0.02952 -2.79071 0.11292 0 0 0 0 0 0.04643 -0.02746 0.00042 0.36796 0 0.44299 0 1.9342 0.03405 0.86564 -3.18689
GLN_1231 -5.57273 0.32413 6.63694 -0.68781 0.04614 0.67113 3.44416 -3.00938 -0.00754 -0.07009 -2.98699 -0.74694 0 0 0 -0.95619 0 0.07754 0.12685 0.01672 0 3.01813 -0.06683 0 -0.18838 -0.03046 0.91461 0.95301
GLU_1232 -4.11102 0.34052 5.91049 -0.33678 0.07856 0.39568 2.68779 -2.56682 -0.03563 -0.19808 -3.20425 -0.58753 0 0 0 -0.56338 0 0.03764 -0.01387 0.05528 0 3.31641 -0.09182 0 -2.7348 -0.13581 0.28478 -1.47264
ALA_1233 -5.46875 0.42419 4.04224 -0.02112 0 0 3.09668 -2.724 -0.01381 -0.06024 -2.0082 -0.3558 0 0 0 0 0 0.0855 -0.03213 0 0 0 -0.29976 0 1.8394 -0.34186 0.16256 -1.6751
ILE_1234 -6.8752 0.58885 3.93018 -0.49462 0.33007 0.0976 2.2615 -2.44521 -0 -0 -1.87814 0.10686 0 0 -0.66609 0 0 0.05922 -0.05629 0.02386 0.53035 0 -0.49663 0 0.73287 -0.17986 0.33081 -4.09989
GLU_1235 -3.60688 0.10492 4.63631 -0.22214 0.03075 0.31783 1.92875 -1.98243 -0.00403 -0.02952 -1.73986 -0.60369 0 0 0 -0.95619 0 0.02309 -0.04865 0.00114 0 3.15766 -0.26899 0 -2.7348 -0.19744 0.35865 -1.83551
SER_1236 -2.99172 0.18384 3.39972 -0.02645 0.00399 0.02661 1.12371 -1.49823 -0 -0 -0.83638 0.04421 0 0 0 0 0 0.01637 -0.03758 0.00748 0.59651 0 -0.13267 0.6002 -0.77834 -0.31419 0.39817 -0.21476
GLY_1237 -1.864 0.09357 2.46633 -5e-05 0 0 1.24144 -1.19693 -0 -0 -0.77369 -0.38114 0 0 0 0 0 0.08698 -0.13808 0 0 0 -1.2861 0 0.83697 -0.2728 0.46519 -0.72232
LYS_1238 -4.27855 0.31451 4.41801 -0.42162 0.1295 0.15271 2.2023 -1.99764 -0.01182 -0.09214 -2.28677 0.03083 0 0 0 -0.56338 0 0.05378 -0.01569 0.10675 2.85314 0 -0.08137 0 -1.5107 -0.24242 0.30577 -0.9348
GLU_1239 -2.42644 0.18877 1.37584 -0.2096 0.03652 0.29932 0.56596 -0.80405 -0 -0 -0.6176 -0.40807 0 0 0 0 0 0.05343 0.03516 0.00449 0 3.0687 -0.01063 0 -2.7348 -0.2074 0.1727 -1.61769
ALA_1240 -3.34553 0.14814 1.90047 -0.0214 0 0 1.93638 -1.43335 -0 -0 -1.66281 -0.37273 0 0 0 0 0 0.03523 0.04896 0 0 0 -0.41052 0 1.8394 -0.11598 0.16974 -1.284
ASP_1241 -2.52495 0.26056 3.96627 -0.18261 0.01755 0.58433 1.4652 -1.58734 -0.01149 -0.05294 -3.29095 -1.17295 0 0 0 -0.46152 0 0.04806 0.0156 0.05185 0 1.93353 -0.71126 0 -2.3716 0.15084 0.37375 -3.5001
ILE_1242 -6.18615 0.76339 1.74277 -0.4762 0.39906 0.10183 2.42278 -1.89461 -0.01546 -0.05356 -2.58829 -0.01917 0 0 0 0 0 0.04793 -0.06912 0.03922 0.38632 0 -0.77991 0 0.73287 -0.11826 0.50853 -5.05601
SER_1243 -1.90515 0.31616 1.32575 -0.03346 0.00036 0.0617 0.41439 -0.7597 -0.00722 -0.03087 -0.06588 -0.82778 0 0 0 0 0 0.03405 -0.02092 0.00167 0.47792 0 0.50444 0.60003 -0.77834 0.00665 0.44994 -0.23626
ILE_1244 -6.44973 1.36633 2.52148 -0.51384 0.56685 0.11775 2.23436 -2.02257 -0.01546 -0.05356 -2.19693 -0.09131 0 0 0 0 0 0.02624 0.23215 0.06169 0.34417 0 -0.62022 0 0.73287 0.07753 0.83791 -2.84429
GLU_1245 -3.47064 0.28421 2.84133 -0.27378 0.04342 0.32035 1.25949 -1.4216 -0.02159 -0.18988 -1.80218 -0.25319 0 0 -0.80465 0 0 0.04803 0.06034 0.008 0 2.92028 0.01112 0 -2.7348 -0.27677 0.81267 -2.63986
ILE_1246 -9.36393 1.67594 3.36263 -0.58652 0.64821 0.13475 2.78239 -2.95688 -0.01593 -0.11456 -2.02938 -0.04323 0 0 0 0 0 0.09471 0.12882 0.06869 1.79776 0 -0.74038 0 0.73287 -0.31749 0.74517 -3.99637
ASN_1247 -4.97862 0.9127 5.10554 -0.16005 0.01267 0.22786 2.45908 -2.53437 -0.02475 -0.16963 -0.67355 -0.36599 0 0 0 0 0 0.23349 0.00557 0.00038 0 1.63291 -0.04416 0 -0.93687 0.00706 1.08199 1.79126
ASN_1248 -8.73887 1.53988 8.46964 -0.28388 0.03277 0.54852 2.98717 -4.1289 -0.0334 -0.27204 -1.88615 -0.99242 0 0 0 -0.68755 0 0.27273 -0.09504 0.1423 0 3.0866 0.10718 0 -0.93687 0.18135 1.28979 0.60281
THR_1249 -7.34558 2.30478 5.99302 -0.1126 0.19016 0.05028 2.35553 -3.17728 -0.05767 -0.51898 -1.61932 -1.23733 0 0 0 0 0 1.03926 0.01551 0.0296 0.64067 0 0.24669 2.28175 -1.0874 -0.08341 1.93904 1.84673
ASN_1250 -7.0542 1.13729 6.24133 -0.33474 0.20377 0.63919 2.85046 -3.2135 -0.03504 -0.3222 -2.07306 -0.85696 0 0 0 -0.70162 0 0.46436 0.33129 0.2068 0 1.87341 -0.55071 0 -0.93687 -0.04925 1.67134 -0.5089
ARG_1251 -7.25406 0.7245 7.15605 -0.74346 0.09012 0.51962 2.7911 -3.32339 -0.05318 -0.31286 -2.27115 0.30887 0 0 0 0 0 0.01829 0.03285 0.05768 2.78724 0 0.02045 0 -1.2888 -0.13961 1.02535 0.14558
VAL_1252 -6.80536 1.64841 4.25185 -0.35183 0.57367 0.08565 2.66704 -2.62492 -0.01174 -0.08733 -2.43642 -1.26607 0 0 0 0 0 0.10924 -0.02149 0.01421 0.59267 0 0.88551 0 1.9342 5.38073 1.42944 5.96745
ALA_1253 -5.15496 1.02565 3.10689 -0.02545 0.00058 0 2.06548 -2.41192 -0.01733 -0.05874 -2.35343 -0.25915 0 0 0 0 0 0.19743 -0.06408 0 0 0 0.07095 0 1.8394 5.18843 1.22741 4.37716
GLY_1254 -3.27094 0.17617 3.41629 -5e-05 0 0 1.99238 -1.80406 -0 -0 -2.54184 -0.38048 0 0 -0.70506 0 0 0.07224 -0.10062 0 0 0 -1.47525 0 0.83697 -0.71185 0.56455 -3.93156
THR_1255 -6.78475 0.45011 5.23471 -0.21326 0.15424 0.0783 3.0775 -2.94353 -0.0141 -0.13335 -2.99338 -0.68953 0 0 -0.70376 0 0 0.05203 -0.02283 0.07742 0.10262 0 -0.0072 4.13461 -1.0874 -0.33936 0.53916 -2.03175
ILE_1256 -8.2351 1.97902 3.65881 -0.68394 0.90019 0.14796 1.94855 -2.61898 -0.0079 -0.05961 -0.70237 0.41276 0 0 0 0 0 0.12464 -0.03535 1.32337 0.63562 0 -0.40296 0 0.73287 0.11486 0.80309 0.03551
THR_1257 -6.51293 0.58646 3.68663 -0.20112 0.12564 0.07638 2.09025 -2.47609 -0 -0 -0.83714 -0.48796 0 0 0 0 0 0.0517 0.12228 0.05591 0.1903 0 0.02884 2.31608 -1.0874 0.07939 0.80915 -1.38362
GLY_1258 -4.7784 0.38273 5.03828 -5e-05 0 0 2.57131 -2.53722 -0 -0 -1.99376 -0.42978 0 0 0 0 0 0.04686 -0.07248 0 0 0 0.34892 0 0.83697 0.53575 0.3814 0.33053
SER_1259 -5.71958 0.45335 6.90829 -0.0308 0 0.07113 3.59609 -3.21828 -0 -0 -3.80872 -0.595 0 0 -0.31891 0 0 0.03893 -0.00341 1e-05 0.81732 0 0.3216 1.03897 -0.77834 0.58657 0.42035 -0.22043
GLU_1260 -6.40741 0.29844 7.39026 -0.383 0.02708 0.74157 3.52547 -3.28652 -0.03293 -0.27279 -4.27284 -0.42622 0 0 0 -1.01139 0 0.00496 0.23092 0.02379 0 3.44194 -0.2965 0 -2.7348 -0.2808 0.55469 -3.16608
ILE_1261 -8.3903 0.48396 4.83757 -0.49483 0.37022 0.10025 3.32054 -3.08776 -0 -0 -3.69397 -0.01015 0 0 0 0 0 0.02044 -0.05455 0.02623 0.53997 0 -0.46584 0 0.73287 -0.30395 0.4365 -5.6328
SER_1262 -5.62312 0.32849 5.96435 -0.02347 0 0.02199 2.92781 -2.90041 -0 -0 -1.85451 -0.35941 0 0 0 0 0 0.02038 0.06176 0.00773 0.53131 0 0.28227 0.6011 -0.77834 -0.04969 0.35879 -0.48295
LYS_1263 -4.76071 0.51862 5.64377 -0.3174 0.03416 0.14893 2.18696 -2.45085 -0.01968 -0.13623 -3.92034 -0.01597 0 0 0 0 0 0.01315 -0.04192 0.11613 1.76739 0 0.00417 0 -1.5107 -0.24587 0.52463 -2.46175
ARG_1264 -4.8667 0.39276 4.40365 -0.65024 0.14661 0.42634 1.90794 -2.11351 -0.00754 -0.07009 -1.9056 0.16062 0 0 0 -0.66117 0 0.03673 -0.05056 0.01474 1.92111 0 -0.11686 0 -1.2888 -0.16608 0.83832 -1.6483
TYR_1265 -6.49827 0.46157 2.79509 -0.64789 0.04366 0.3511 1.93111 -2.00137 -0 -0 -2.40659 -0.14025 0 0 -0.66609 0 0 0.04926 -0.02045 0.03518 0 2.07416 -0.26098 0.04711 1.2797 0.20104 0.74903 -2.62388
GLY_1266 -3.13075 0.18199 3.71503 -0.00042 0 0 1.76492 -1.90619 -0.02588 -0.14419 -1.3659 -0.17508 0 0 0 0 0 0.13921 0.14123 0 0 0 -1.51791 0 0.83697 0.24003 0.47094 -0.77598
GLU_1267 -4.87682 0.432 6.05735 -0.24631 0.0474 0.37531 2.9667 -2.29481 -0.02276 -0.13139 -3.94021 -0.62572 0 0 -0.98201 0 0 0.10376 -0.06537 0.04053 0 3.15401 -0.33051 0 -2.7348 -0.27694 0.3547 -2.99589
GLU_1268 -2.81344 0.30472 2.73271 -0.23416 0.05196 0.38865 0.3579 -1.1655 -0 -0 -0.40331 -0.50123 0 0 0 0 0 0.04077 -0.00519 0.02056 0 2.90693 0.27325 0 -2.7348 -0.19958 0.26167 -0.71808
GLY_1269 -2.35531 0.22051 2.00799 -4e-05 0 0 0.68436 -1.07391 -0 -0 -0.76716 -0.37166 0 0 0 0 0 0.06425 0.01535 0 0 0 0.66437 0 0.83697 0.305 0.28236 0.51307
LEU_1270 -6.10847 0.742 2.51079 -0.4698 0.21652 0.08621 1.02175 -1.6716 -0.02587 -0.1441 -0.47984 0.18455 0 0 0 0 0 0.11487 0.27179 0.06599 0.60185 0 -0.33879 0 0.18072 0.07567 1.02052 -2.14524
PRO_1271 -3.38693 0.64436 3.00068 -0.13055 0.00263 0.09586 1.41234 -1.27844 -0 -0 -2.37883 0.19963 0 0 0 0 0 0.12657 -0.05756 0.01527 0.21266 0 -1.05039 0 -2.4119 -0.52103 1.07291 -4.43273
GLU_1272 -5.13826 0.73351 7.01075 -0.37397 0.31167 0.64642 2.17805 -2.82893 -0.01407 -0.14493 -4.04819 -1.07859 0 0 -1.63971 0 0 0.22465 0.03225 0.19648 0 3.94965 0.07283 0 -2.7348 -0.6526 0.56582 -2.73197
ASP_1273 -3.4283 0.55586 5.57956 -0.12 0.03003 0.38344 2.40018 -2.35153 -0.01619 -0.15652 -5.05903 -0.42418 0 0 0 -0.59514 0 0.10035 -0.01996 0.00053 0 3.01036 -0.06436 0 -2.3716 -0.15773 0.86034 -1.84389
THR_1274 -5.41857 0.29995 4.58146 -0.19936 0.1011 0.07256 2.91431 -2.2907 -0.00701 -0.02604 -2.71907 -0.0852 0 0 0 0 0 0.27679 0.02868 0.00936 0.06141 0 -0.01326 2.26957 -1.0874 0.13629 0.7217 -0.37341
ILE_1275 -7.52292 0.4504 1.87966 -0.45614 0.30715 0.10245 2.41674 -2.11163 -0.01391 -0.04929 -2.23638 -0.03786 0 0 0 0 0 0.00669 -0.05738 0.0051 0.34162 0 -0.76891 0 0.73287 -0.14686 0.41902 -6.73959
LYS_1276 -6.67844 0.73525 6.57989 -0.76323 0.20166 0.64396 3.28037 -2.89684 -0.02053 -0.07851 -5.72584 -0.08575 0 0 0 -0.46152 0 0.03609 -0.06849 0.22322 3.54086 0 0.33579 0 -1.5107 -0.11283 0.4443 -2.3813
LEU_1277 -8.59582 0.85456 2.24646 -0.49401 0.15451 0.12425 2.50032 -2.13843 -0.02126 -0.072 -3.11197 0.00344 0 0 0 0 0 0.02262 -0.04843 0.06928 1.04457 0 -0.29468 0 0.18072 0.16238 0.38521 -7.02829
HIS_1278 -6.14249 0.21006 5.91338 -0.57092 0.01119 0.42392 2.85285 -2.89897 -0.02788 -0.16877 -2.91139 -0.85129 0 0 0 0 0 0.00969 -0.04233 0.00083 0 2.34129 0.00383 0 -0.45461 0.17092 0.25843 -1.87227
PHE_1279 -11.0103 1.08751 3.05369 -0.56539 0.03977 0.29882 3.08973 -2.95789 -0.00735 -0.02271 -3.92056 0.09136 0 0 0 0 0 0.00417 0.02135 0.02502 0 1.89546 -0.29317 0 1.0402 -0.0523 0.35188 -7.83071
THR_1280 -4.86882 0.7092 4.24543 -0.12155 0.06939 0.10258 2.662 -2.33492 -0.02893 -0.15993 -2.63567 -0.29836 0 0 0 0 0 0.02414 0.06193 0.02451 0.42229 0 -0.22958 2.27335 -1.0874 -0.21881 0.64677 -0.74237
GLY_1281 -2.59224 0.39737 2.78939 -0.00048 0 0 2.07712 -1.5212 -0 -0 -2.23612 -0.32402 0 0 0 0 0 0.07503 0.02523 0 0 0 -1.53626 0 0.83697 1.13234 0.56109 -0.3158
SER_1282 -5.08723 0.51358 5.4918 -0.03481 0.00418 0.05984 2.57673 -2.78557 -0.02496 -0.15417 -3.08148 -0.59798 0 0 0 -0.39472 0 0.05086 -0.05105 0.08051 0.17063 0 0.00678 1.72212 -0.77834 1.51684 0.45428 -0.34215
ALA_1283 -5.53872 0.68905 2.30188 -0.02415 0 0 2.05198 -2.15822 -0.01447 -0.11 -1.78897 -0.19187 0 0 -0.74342 0 0 0.02946 -0.00442 0 0 0 -0.1038 0 1.8394 0.04603 0.47073 -3.24951
GLY_1284 -4.01924 0.12594 3.60021 -0.00031 0 0 1.53628 -2.00159 -0.00094 -0.00251 -1.79247 -0.15286 0 0 0 0 0 0.04351 -0.09433 0 0 0 -0.99805 0 0.83697 -0.2603 0.2838 -2.89589
GLN_1285 -8.15617 0.9826 8.21079 -0.28844 0.00943 0.21802 3.78463 -3.65837 -2e-05 -0.00054 -5.22606 -0.11936 0 0 -1.16838 -0.72232 0 0.01544 -0.00608 0.05731 0 3.57476 0.17585 0 -0.18838 -0.19354 0.63292 -2.0659
SER_1286 -6.17046 0.87552 6.03504 -0.02941 0.02746 0.02955 2.92416 -2.8535 -0.04736 -0.33178 -3.14348 0.06324 0 0 0 -0.65231 0 0.00509 -0.0509 0.02151 0.06121 0 0.26954 0.60049 -0.77834 -0.05308 0.80516 -2.39263
PHE_1287 -9.28 1.15054 1.01513 -0.65796 0.0169 0.10098 1.92215 -2.28627 -0.00094 -0.00251 -1.681 -0.36185 0 0 0 0 0 0.00468 -0.02353 0.00793 0 2.12708 0.15427 0 1.0402 -0.06333 0.55573 -6.26179
GLY_1288 -4.23776 0.31023 3.4279 -5e-05 0 0 2.10697 -2.16603 -0 -0 -2.55373 -0.38643 0 0 0 0 0 0.02618 -0.17849 0 0 0 -1.40556 0 0.83697 -0.77029 0.4735 -4.5166
ALA_1289 -5.80055 0.84973 3.29263 -0.02572 0.00014 0 2.31155 -2.4734 -0.00544 -0.05793 -2.36253 -0.24093 0 0 -0.70376 0 0 0.03171 -0.0851 0 0 0 0.01403 0 1.8394 -0.95461 0.37726 -3.99351
PHE_1290 -7.82179 0.65926 1.90285 -0.64198 0.05024 0.41501 1.98888 -2.13486 -0 -0 -1.6754 -0.19252 0 0 0 0 0 0.02832 -0.0143 0.16505 0 1.85963 -0.04896 0 1.0402 -0.33439 0.52355 -4.23122
VAL_1291 -7.57995 1.26603 3.79758 -0.27262 0.17749 0.05176 3.22433 -2.88936 -0 -0 -2.69327 0.30301 0 0 0 0 0 0.04067 -0.04143 0.19689 0.08795 0 -0.32734 0 1.9342 -0.13448 1.68492 -1.17361
PRO_1292 -6.81897 0.88285 3.95387 -0.18369 0.00464 0.12468 1.86855 -1.95737 -0.01407 -0.14493 -1.41566 0.27369 0 0 0 0 0 0.02339 0.00407 0.00653 0.18628 0 -0.46425 0 -2.4119 0.121 1.74395 -4.21734
LYS_1293 -7.51628 0.90699 7.36422 -0.33247 0.02792 0.15071 2.18539 -3.01718 -0 -9e-05 -2.05003 0.16989 0 0 0 0 0 0.04184 -0.06407 0.24817 1.76356 0 0.01916 0 -1.5107 0.02685 0.65942 -0.92673
GLY_1294 -4.61956 0.57758 4.76546 -7e-05 0 0 2.28746 -2.41321 -0.00717 -0.02154 -2.20187 -0.38149 0 0 -0.59888 0 0 0.03801 -0.14552 0 0 0 -1.52491 0 0.83697 -0.57218 0.47171 -3.50923
MET_1295 -8.17129 1.07384 3.3043 -0.56847 0.18392 0.16041 2.2676 -2.07915 -0 -0 -1.7549 -0.12042 0 0 0 0 0 0.03708 -0.01654 0.19496 1.73993 0 0.19881 0 0.60916 -0.13442 0.45549 -2.61969
THR_1296 -7.29149 0.94492 5.24451 -0.21958 0.14493 0.1067 3.31836 -2.71364 -0.02558 -0.12999 -2.62453 -1.26351 0 0 0 0 0 0.02294 -0.05281 0.07316 1.55082 0 -0.12876 2.3262 -1.0874 0.20023 0.53656 -1.06795
LEU_1297 -8.49524 0.72714 2.30026 -0.45153 0.23161 0.11532 2.59992 -2.26317 -0 -0 -2.56872 -0.00323 0 0 0 0 0 0.02452 0.01699 0.09358 1.87028 0 -0.23233 0 0.18072 0.03486 0.49575 -5.32326
TYR_1298 -7.99415 0.6489 4.71804 -0.56106 0.07713 0.2748 3.28657 -2.6083 -0.03006 -0.1815 -3.06376 -0.28201 0 0 0 0 0 0.00243 -0.0676 0.12172 0 2.37489 -0.02318 0 1.2797 0.00033 0.35878 -1.66832
LEU_1299 -8.97653 0.74068 2.99635 -0.61132 0.14137 0.17841 2.86711 -2.80999 -0 -0 -2.27584 0.19177 0 0 0 0 0 0.00546 0.00995 0.00467 0.82792 0 -0.18589 0 0.18072 0.17461 0.49816 -6.0424
ASP_1300 -5.10107 0.38949 5.89437 -0.2477 0.10793 0.825 3.03646 -2.69157 -0.05717 -0.41365 -4.02371 -1.14438 0 0 0 0 0 0.00924 0.17215 0.01159 0 1.91518 -0.78576 0 -2.3716 0.03588 0.60163 -3.83767
GLY_1301 -3.56508 0.34737 3.99513 -0.001 0 0 2.01867 -2.04899 -0 -0 -1.90438 -0.37239 0 0 0 0 0 0.01874 0.01517 0 0 0 -1.54304 0 0.83697 1.15479 0.34396 -0.70408
ASP_1302 -5.45946 0.46744 6.29041 -0.206 0.0143 0.71308 3.67055 -2.9151 -0 -0 -5.81382 -0.76704 0 0 0 -0.9288 0 0.01145 -0.02338 0.05362 0 1.88405 -0.21474 0 -2.3716 1.37396 0.42446 -3.79663
SER_1303 -5.32383 0.50692 4.62638 -0.02047 0 0.04972 2.44884 -2.49513 -0.02203 -0.14827 -1.6994 -0.64953 0 0 -0.76839 0 0 0.11703 -0.00047 0.0163 0.14734 0 -0.56655 0.62976 -0.77834 0.30103 0.4222 -3.20689
ASN_1304 -6.8931 0.60857 7.24365 -0.16815 0.01032 0.2301 3.43022 -3.51628 -0.05563 -0.24011 -2.60851 -0.42616 0 0 -1.94935 -0.63986 0 0.18004 0.01935 0.01694 0 2.1371 -0.43424 0 -0.93687 0.85968 0.43797 -2.69432
ASP_1305 -5.90774 0.78792 6.00939 -0.10825 0.00664 0.31048 2.4683 -2.81294 -0.00388 -0.05045 -5.07133 -0.2454 0 0 -0.70913 0 0 0.05458 0.1387 0.07319 0 1.93478 0.04443 0 -2.3716 0.50214 0.58328 -4.36687
TYR_1306 -9.7136 1.73828 6.10016 -0.60093 0.02226 0.40055 3.2735 -3.43316 -0.01349 -0.116 -3.85757 -0.33635 0 0 0 -0.25548 0 0.02204 -0.05787 0.51249 0 1.87603 0.31673 0.14857 1.2797 -0.01439 0.96872 -1.73979
VAL_1307 -6.71819 0.73211 2.09664 -0.37551 0.35622 0.08986 2.28449 -2.27074 -0.03919 -0.17399 -1.85353 -0.02619 0 0 0 0 0 0.01542 -0.01444 1e-05 1.41332 0 -0.14833 0 1.9342 -0.16239 0.96081 -1.89943
GLY_1308 -5.01149 0.57891 3.87595 -4e-05 0 0 2.32973 -2.41595 -0 -0 -2.51912 -0.39871 0 0 0 0 0 0.01248 -0.15432 0 0 0 -1.29509 0 0.83697 -0.77981 0.55659 -4.3839
LYS_1309 -8.43752 0.85336 9.60977 -0.69496 0.43467 0.42091 4.35527 -4.1046 -0.01174 -0.03902 -5.53959 -0.04187 0 0 0 -0.65255 0 0.04033 -0.084 0.04604 5.11735 0 0.00997 0 -1.5107 -0.75188 0.749 -0.23177
GLY_1310 -3.98973 0.14549 3.71081 -4e-05 0 0 1.71997 -2.10006 -0 -0 -0.95675 -0.41249 0 0 0 0 0 0.01865 -0.09872 0 0 0 -1.17747 0 0.83697 -0.66836 0.74117 -2.23056
LEU_1311 -9.84396 0.70678 4.95275 -0.47758 0.1516 0.09482 4.51721 -3.78778 -0 -0 -3.75724 0.26602 0 0 0 0 0 0.01775 -0.04555 0.07149 0.42275 0 -0.07429 0 0.18072 -0.55497 0.55707 -6.60241
SER_1312 -4.78097 0.44258 5.10828 -0.02884 0.00079 0.04875 2.09029 -2.39552 -0.0132 -0.11397 -0.40428 -0.98112 0 0 0 0 0 0.02564 0.16034 0.00736 0.47317 0 -0.00224 0.60116 -0.77834 -0.11164 0.44176 -0.21001
GLY_1313 -4.87945 0.25898 4.29275 -0.00263 0 0 1.78918 -2.47297 -0 -0 0.05725 -0.42292 0 0 0 0 0 0.04352 -0.00096 0 0 0 -1.43332 0 0.83697 0.29932 0.48336 -1.15092
GLY_1314 -4.14995 0.28804 4.37951 -0.00029 0 0 2.18649 -2.24522 -0 -0 -3.22831 -0.19821 0 0 -1.04083 0 0 0.0155 -0.04504 0 0 0 -1.50676 0 0.83697 0.22096 0.43743 -4.04972
LYS_1315 -8.30261 1.39429 9.24281 -0.6678 0.25523 0.48297 5.04653 -3.61502 -0.00247 -0.02566 -7.1722 -0.27488 0 0 0 -1.27765 0 0.1343 -0.00181 0.47687 3.47411 0 -0.05303 0 -1.5107 0.06237 0.67116 -1.66317
ILE_1316 -7.73707 0.82477 1.78217 -0.48842 0.43444 0.11676 2.45674 -2.29212 -0.00747 -0.02541 -2.57058 -0.16324 0 0 0 0 0 0.06214 -0.01653 0.01616 0.29234 0 -0.67103 0 0.73287 -0.05983 0.65911 -6.65417
ILE_1317 -9.16448 1.19015 2.58106 -0.62428 0.34024 0.1317 2.80277 -2.44439 -0 -0 -3.19168 0.22039 0 0 0 0 0 0.01546 -0.04936 0.37607 1.02113 0 -0.77506 0 0.73287 -0.38285 0.4486 -6.77165
VAL_1318 -7.41791 0.58453 2.04992 -0.26337 0.15726 0.0534 2.4605 -2.2159 -0.00747 -0.02541 -3.08533 -0.31006 0 0 0 0 0 0.02022 -0.08095 0.08719 0.24642 0 -0.7634 0 1.9342 -0.45176 0.46193 -6.566
LYS_1319 -5.68745 0.32258 4.98697 -0.50805 0.1552 0.36076 2.74183 -2.40815 -0.03822 -0.25888 -2.23096 -0.28479 0 0 0 0 0 0.04231 -0.00934 0.05469 2.35759 0 -0.02293 0 -1.5107 -0.22551 0.29232 -1.87074
SER_1320 -3.46067 0.09174 3.24673 -0.03038 0 0.06958 1.0881 -1.57426 -0.0349 -0.23665 0.23122 -0.34629 0 0 0 0 0 0.05409 -0.0084 0.02352 0.31648 0 -0.26301 0.61007 -0.77834 -0.34313 0.23577 -1.10872
SER_1321 -4.81153 0.91801 5.34135 -0.02918 0 0.05065 2.87877 -2.45419 -0.02832 -0.22917 -2.0223 -1.05676 0 0 -0.95183 -0.59055 0 0.04059 -0.03945 0.12451 1.2384 0 -0.0969 0.60019 -0.77834 -0.61549 0.30527 -2.20627
GLU_1322 -1.26625 0.07994 1.76121 -0.22252 0.03217 0.32383 0.63955 -0.81508 -0.01446 -0.12977 0.25178 -0.6229 0 0 0 0 0 0.01996 -0.07989 0.00041 0 3.23308 -0.27564 0 -2.7348 -0.63494 0.23585 -0.21847
GLY_1323 -2.41657 0.38066 2.79274 -5e-05 0 0 1.13906 -1.39948 -0.01033 -0.07127 -0.73466 -0.39216 0 0 -0.95183 0 0 0.01238 -0.07653 0 0 0 0.29696 0 0.83697 -0.37466 0.2427 -0.72607
PHE_1324 -7.53167 0.71643 3.57451 -0.51348 0.01906 0.18129 2.31389 -2.33241 -0.02267 -0.14768 -0.13362 0.15408 0 0 0 0 0 0.01853 -0.02726 0.14613 0 2.10671 -0.21385 0 1.0402 -0.22377 0.45925 -0.41633
ASN_1325 -1.78938 0.05086 2.27824 -0.19452 0.03202 0.30592 0.72136 -1.06077 -0.05183 -0.3138 -0.72458 -0.53036 0 0 -0.9202 0 0 0.02434 -0.05656 0.00458 0 2.15467 -0.58039 0 -0.93687 -0.55826 0.38491 -1.76061
SER_1326 -2.33151 0.10151 2.66724 -0.02755 0 0.06326 0.71088 -1.1837 -0 -0 -0.11088 -0.48974 0 0 0 0 0 0.03026 -0.01176 0.01614 0.46414 0 -0.15303 0.60053 -0.77834 -0.3703 0.22838 -0.57447
ALA_1327 -3.07868 0.22201 3.48774 -0.02719 0.00224 0 1.78609 -1.83208 -0 -0 -1.95504 -0.34957 0 0 0 0 0 0.01278 -0.05537 0 0 0 0.44721 0 1.8394 0.12443 0.19346 0.81743
SER_1328 -3.95815 0.34591 5.03875 -0.02677 0 0.03964 2.07103 -2.30406 -0.00757 -0.03797 -1.36058 -1.0606 0 0 0 -0.5934 0 0.01492 -0.07963 0.02004 0.32416 0 0.12454 0.79455 -0.77834 -0.12897 0.38399 -1.17851
ASP_1329 -4.48152 0.21897 6.07152 -0.1868 0.0432 0.6088 2.24313 -2.53185 -0.02723 -0.14668 -1.64699 -3.3785 0 0 -1.01053 0 0 0.0347 0.0498 0.49781 0 3.66014 -0.14511 0 -2.3716 -0.48784 0.63042 -2.35617
ASP_1330 -4.16915 0.41385 5.14661 -0.11873 0.03181 0.37542 1.22364 -2.40926 -0.02932 -0.11329 -1.06741 -0.14097 0 0 0 0 0 0.04702 0.1996 0.06638 0 2.20847 -0.16755 0 -2.3716 -0.45076 0.60383 -0.72139
ASN_1331 -7.62657 0.41011 7.88795 -0.18105 0.01639 0.26632 4.18501 -3.72508 -0.05225 -0.27191 -3.85035 -0.71672 0 0 -0.80182 0 0 0.02079 0.08409 0.03886 0 2.08973 0.61917 0 -0.93687 0.02273 0.52713 -1.99436
VAL_1332 -7.3685 0.65564 3.79637 -0.27944 0.19667 0.05617 1.66092 -2.50688 -0.02775 -0.12404 -1.55626 0.02565 0 0 0 0 0 0.00409 -0.03658 0.03994 0.08837 0 -0.46534 0 1.9342 -0.03145 0.46523 -3.47299
ILE_1333 -9.07123 1.35993 3.86173 -0.56415 0.32121 0.15606 2.76409 -3.13382 -0 -0 -2.15073 0.35613 0 0 0 0 0 0.01508 0.04031 0.00096 2.11338 0 -0.21174 0 0.73287 0.03598 0.85248 -2.52144
ILE_1334 -8.27914 1.04097 1.43797 -0.50518 0.23479 0.12123 1.66253 -2.19346 -0 -0 -0.56404 -0.07551 0 0 0 0 0 0.02273 0.03026 0.00187 0.493 0 -0.2542 0 0.73287 0.28642 1.13175 -4.67515
GLY_1335 -4.0236 0.26309 3.94727 -0.00019 0 0 1.32941 -2.17413 -0.05085 -0.3122 -2.22138 -0.17233 0 0 0 0 0 0.02281 -4e-05 0 0 0 -1.25338 0 0.83697 0.13069 0.63544 -3.04243
ASN_1336 -6.56957 0.67972 6.54013 -0.16255 0.00125 0.21555 3.32513 -3.27209 -0.01856 -0.10438 -4.7772 -0.0978 0 0 -1.76555 0 0 0.20788 -0.01763 0.24252 0 1.47391 -0.17921 0 -0.93687 0.10201 0.67088 -4.44242
VAL_1337 -7.09245 1.49481 3.11984 -0.32857 0.34438 0.0781 2.42549 -2.342 -0 -0 -2.40638 -0.95877 0 0 0 0 0 0.18675 0.03906 0.02506 0.46687 0 0.27362 0 1.9342 5.48401 1.07823 3.82225
ALA_1338 -5.74123 1.13105 2.69142 -0.02395 0 0 2.37124 -2.44786 -0.0464 -0.27918 -1.82996 -0.19836 0 0 0 0 0 0.0513 -0.03734 0 0 0 -0.12712 0 1.8394 5.07523 0.80136 3.2296
PHE_1339 -10.0335 1.06199 0.96759 -0.76349 0.09834 0.49345 2.47086 -2.58398 -0 -0 -2.65775 -0.26504 0 0 0 0 0 0.02395 0.0152 0.06326 0 1.83415 -0.03544 0 1.0402 -0.41797 0.73356 -7.95464
TYR_1340 -11.3108 1.93541 7.19578 -0.74068 0.08199 0.15803 3.9733 -3.99568 -0.03757 -0.26572 -3.14713 -0.24006 0 0 -1.58657 0 0 0.03079 0.08382 0.25913 0 2.88233 0.07223 0.1857 1.2797 0.05209 1.09634 -2.03758
GLY_1341 -3.71667 0.1833 3.50729 -5e-05 0 0 1.46623 -1.87325 -0.00362 -0.02132 0.71642 -0.40925 0 0 0 0 0 0.05647 -0.11344 0 0 0 -1.33042 0 0.83697 -0.44135 0.66669 -0.47599
ALA_1342 -6.23074 0.79119 3.96348 -0.02385 0 0 3.06652 -2.98288 -0 -0 -2.27129 -0.20201 0 0 0 0 0 0.03235 0.24396 0 0 0 -0.11691 0 1.8394 -0.92545 0.33366 -2.48256
THR_1343 -4.62735 0.54484 3.93213 -0.11987 0.09598 0.06348 1.6479 -2.14336 -0.03905 -0.29867 -1.17743 -0.90787 0 0 0 0 0 0.01121 0.46075 0.05453 0.20794 0 -0.60273 2.27991 -1.0874 -0.58395 0.47947 -1.80955
SER_1344 -5.09059 0.75233 4.88858 -0.01992 0 0.03311 1.58104 -2.68551 -0.02724 -0.17202 -0.97861 -1.1569 0 0 0 0 0 0.02024 0.10936 0.01351 1.68561 0 -0.46196 0.61978 -0.77834 0.03641 0.58346 -1.04766
GLY_1345 -3.82824 0.19344 2.7746 -0.00049 0 0 1.29919 -1.74568 -0.00402 -0.02192 -2.74137 -0.21855 0 0 0 0 0 0.07139 -0.03776 0 0 0 -1.53034 0 0.83697 0.2958 0.44328 -4.2137
GLU_1346 -6.91938 0.99392 6.48176 -0.32292 0.07985 0.39429 3.26583 -2.91334 -0.00753 -0.05652 -5.34585 -0.35989 0 0 0 -0.96175 0 0.02057 0.00808 0.03978 0 3.85311 -0.00202 0 -2.7348 0.16008 0.59563 -3.73108
ALA_1347 -6.22208 1.11142 1.95483 -0.02164 0 0 2.68453 -2.23576 -0 -0 -2.38134 -0.42072 0 0 0 0 0 0.06567 0.16232 0 0 0 -0.42874 0 1.8394 0.05058 0.69889 -3.14262
TYR_1348 -12.2139 1.72158 4.89156 -0.63421 0.13116 0.38351 4.27586 -3.57448 -0.0231 -0.18949 -4.48223 -0.28237 0 0 0 -1.22423 0 0.0327 0.00133 0.06114 0 2.51654 -0.18951 0.02586 1.2797 0.33031 0.61566 -6.54666
ILE_1349 -9.10342 1.27474 2.30584 -0.56464 0.45381 0.16251 2.49322 -2.61552 -0.00059 -0.01406 -2.05415 -0.16017 0 0 0 0 0 0.00596 -0.034 0.16288 3.2389 0 -0.66126 0 0.73287 0.16274 0.87985 -3.33448
ASN_1350 -6.61365 0.4605 5.38298 -0.33938 0.07211 0.65172 1.77024 -2.68757 -0.05852 -0.34592 -2.15658 -0.71009 0 0 0 -0.5934 0 0.01371 0.08104 0.0846 0 1.89095 -0.53914 0 -0.93687 -0.13312 0.681 -4.0254
GLY_1351 -4.69409 0.41709 4.13629 -0.00134 0 0 1.83324 -2.30492 -0.00614 -0.03211 -2.48842 -0.35004 0 0 0 0 0 0.01214 -0.06716 0 0 0 -1.53735 0 0.83697 0.29021 0.31148 -3.64415
ARG_1352 -8.7072 0.63448 8.21892 -0.45181 0.06523 0.23102 4.04747 -4.00087 -0 -0 -5.89187 0.37055 0 0 -1.01053 0 0 0.00229 -0.01661 0.31751 2.23798 0 -0.12633 0 -1.2888 0.17855 0.48885 -4.70118
ALA_1353 -5.09572 0.51074 2.26391 -0.01943 0 0 1.97376 -1.96911 -0 -0 -2.16795 -0.16872 0 0 -0.67712 0 0 0.01645 -0.02513 0 0 0 0.28475 0 1.8394 0.20688 0.57145 -2.45585
GLY_1354 -4.52155 0.65813 4.02153 -0.00022 0 0 1.31765 -2.26898 -0.01485 -0.04874 -2.50408 -0.16946 0 0 0 0 0 0.06192 -0.07771 0 0 0 -1.13036 0 0.83697 0.43867 0.46187 -2.93923
GLU_1355 -8.22309 0.70568 10.4758 -0.43853 0.15034 0.76646 4.20791 -4.28825 -0 -0 -6.41634 -0.5365 0 0 -1.72179 -1.17658 0 0.02083 -0.00351 0.04093 0 3.43713 -0.04339 0 -2.7348 -0.07939 0.6173 -5.23985
ARG_1356 -8.75152 1.2461 7.66202 -0.66293 0.1212 0.49861 3.58256 -3.60524 -0.03642 -0.3511 -5.18172 -0.36961 0 0 -0.78524 -0.51013 0 0.1247 -0.10602 0.05673 2.8968 0 -0.1613 0 -1.2888 -0.32091 0.67972 -5.26249
PHE_1357 -9.08046 1.26174 0.81167 -0.93776 0.09728 0.13147 1.30047 -2.23831 -0.01485 -0.04874 -1.51067 -0.53016 0 0 0 0 0 0.01654 -0.05093 0.07208 0 2.04645 0.12735 0 1.0402 -0.40647 0.68929 -7.22382
ALA_1358 -5.53894 0.4358 3.017 -0.02766 0.00802 0 2.13253 -2.32492 -0.00784 -0.09139 -2.35128 -0.60034 0 0 0 0 0 0.02489 0.3514 0 0 0 0.23503 0 1.8394 -0.1954 0.64635 -2.44735
VAL_1359 -8.50901 1.42769 4.20336 -0.36087 0.16925 0.08477 2.37059 -2.86259 -0.00386 -0.01569 -0.93359 -0.02062 0 0 0 0 0 0.03251 0.09101 0.12935 0.69587 0 0.26428 0 1.9342 -0.05121 0.92135 -0.43321
ARG_1360 -9.98697 1.37281 7.52694 -1.40491 0.65738 1.06803 3.67801 -3.80404 -0.01392 -0.17054 -2.23301 0.16523 0 0 -1.73748 0 0 0.10609 -0.05356 1.55988 2.52982 0 -0.22427 0 -1.2888 0.13259 1.46944 -0.65127
ASN_1361 -8.27542 0.32705 8.26749 -0.27178 0.12992 0.48117 5.38451 -4.1616 -0.03716 -0.21352 -4.59066 -0.83958 0 0 -1.735 0 0 0.09738 -0.02667 0.03135 0 2.5644 -0.30624 0 -0.93687 0.36392 1.07972 -2.66758
SER_1362 -4.64661 0.22813 4.79857 -0.03399 0.00551 0.06282 2.2002 -2.43056 -0.01867 -0.20856 -0.94345 -0.7541 0 0 0 0 0 0.25436 -0.00759 0.04467 0.45934 0 -0.02308 0.67065 -0.77834 0.0855 0.37319 -0.662
GLY_1363 -3.95137 0.41494 3.72473 -7e-05 0 0 1.09145 -2.15618 -0.01338 -0.09906 -0.02703 -0.24102 0 0 -0.60446 0 0 0.13685 -0.04218 0 0 0 -1.15748 0 0.83697 1.64936 0.64458 0.20665
VAL_1364 -8.87654 1.03873 3.67962 -0.27499 0.19889 0.05417 2.44694 -3.30718 -0.01415 -0.14167 -2.2934 0.21479 0 0 -1.13054 0 0 0.10016 0.03278 0.13387 0.16734 0 -0.27868 0 1.9342 1.48129 1.00862 -3.82571
ASN_1365 -5.14545 0.49712 4.09114 -0.18352 0.01486 0.29296 2.64355 -2.32301 -0.01341 -0.06039 -2.27476 -0.53306 0 0 0 0 0 0.09469 -0.04267 0.00282 0 2.96232 -0.47939 0 -0.93687 -0.23048 0.64921 -0.97431
VAL_1366 -7.89536 1.09264 1.47586 -0.36847 0.23117 0.08967 2.58049 -2.40571 -0.01013 -0.03862 -2.8295 -0.11428 0 0 0 0 0 0.01389 -0.06523 0.04778 0.82738 0 -0.73974 0 1.9342 -0.21057 0.53816 -5.84637
VAL_1367 -8.31477 0.81344 2.62111 -0.26897 0.15141 0.05658 2.3969 -2.53687 -0.01323 -0.05944 -3.02053 -0.24171 0 0 0 0 0 0.00496 -0.03256 0.15061 0.23794 0 -0.76034 0 1.9342 -0.37406 0.69391 -6.56141
VAL_1368 -7.97854 1.03623 2.07735 -0.31023 0.21186 0.06251 3.02239 -2.4829 -0.01011 -0.03858 -3.03948 -0.36814 0 0 0 0 0 0.02469 0.11493 0.06491 0.08242 0 -0.48801 0 1.9342 -0.39866 0.5477 -5.93547
GLU_1369 -8.30449 0.42272 8.65342 -0.25286 0.0841 0.4319 3.10412 -3.76402 -0.04529 -0.26525 -3.76591 -0.46429 0 0 0 -1.83714 0 0.05905 -0.00594 0.44245 0 2.94421 0.28205 0 -2.7348 -0.00123 0.72769 -4.2895
GLY_1370 -4.81976 0.53085 3.68859 -0.00124 0 0 1.78131 -2.26208 -0.02018 -0.08609 -2.28227 -0.26775 0 0 0 0 0 0.01631 -0.09743 0 0 0 -1.52975 0 0.83697 0.78932 0.61245 -3.11076
ILE_1371 -7.70632 1.20162 1.26415 -0.53825 0.56454 0.11779 1.70866 -1.97781 -0 -0 -1.34467 -0.18495 0 0 0 0 0 0.0191 0.02063 0.01121 0.47601 0 0.01902 0 0.73287 0.62228 0.4971 -4.49703
GLY_1372 -3.83187 0.28107 4.07177 -0.00023 0 0 1.34285 -2.12447 -0.02291 -0.0839 -2.31551 -0.15671 0 0 0 0 0 0.03274 -0.02149 0 0 0 -1.17073 0 0.83697 0.10804 0.49506 -2.55934
ASP_1373 -6.83609 0.66431 9.87916 -0.08262 0.00074 0.21556 4.39284 -4.04035 -0.00856 -0.06156 -8.55191 -0.07612 0 0 -1.09795 -0.64991 0 0.02925 0.00324 0.04237 0 2.01414 0.06668 0 -2.3716 -0.02624 0.81787 -5.67674
HIS_1374 -7.44125 0.55725 7.09538 -0.42655 0.02267 0.54687 2.55608 -3.26261 -0.0267 -0.17006 -2.33663 -0.43651 0 0 0 -1.00618 0 0.04821 -0.10771 0.16728 0 1.63795 -0.42149 0 -0.45461 -0.32375 0.91969 -2.86266
GLY_1375 -4.22582 0.68903 3.66094 -0.00022 0 0 1.52218 -2.14575 -0.02291 -0.0839 -1.91634 -0.23985 0 0 0 0 0 0.04912 -0.08225 0 0 0 0.67979 0 0.83697 -0.15443 0.33444 -1.099
CYS_1376 -7.31959 0.46074 4.13638 -0.05337 0.02338 0.02347 2.03268 -2.21637 -0.00784 -0.09139 -2.51927 -0.53447 0 0 0 0 0 0.0601 0.30205 0.01548 0.04574 0 0.25958 0 3.6196 0.26732 0.32815 -1.16763
GLU_1377 -7.72533 0.83215 8.23941 -0.34347 0.09486 0.36761 3.11667 -3.71461 -0.02554 -0.27921 -1.14417 -0.53187 0 0 0 -0.55607 0 0.10005 -0.01061 0.00207 0 3.85212 -0.053 0 -2.7348 0.37572 0.63056 0.49254
TYR_1378 -10.4748 0.72809 6.88561 -0.90789 0.59052 0.54331 3.23426 -3.84146 -0.01805 -0.18717 -2.54696 -0.17641 0 0 -0.55187 0 0 0.03373 0.06205 0.06021 0 4.87466 0.01082 0.00028 1.2797 0.71046 0.77598 1.08513
MET_1379 -12.2755 0.76867 7.02535 -0.21739 0.0105 0.0807 3.82608 -3.90912 -0 -0 -3.34402 0.03645 0 0 0 0 0 0.01946 -0.05813 0.34994 2.13277 0 0.23991 0 0.60916 0.2307 0.76258 -3.71189
THR_1380 -6.0024 0.4914 4.993 -0.12001 0.05869 0.074 2.35539 -2.76765 -0.00987 -0.11489 -1.63367 -1.26427 0 0 -0.4526 0 0 0.03115 -0.06885 0.01339 0.10412 0 -0.70327 2.39137 -1.0874 -0.41554 0.7507 -3.37722
GLY_1381 -4.52129 0.19095 4.42116 -0.00178 0 0 1.25404 -2.44167 -0.01395 -0.14066 0.28595 -0.37098 0 0 0 0 0 0.02557 -0.08061 0 0 0 -1.09606 0 0.83697 0.15905 0.41833 -1.07498
GLY_1382 -3.27831 0.10494 2.33778 -0.00034 0 0 0.75165 -1.50428 -0 -0 -1.97323 -0.21495 0 0 0 0 0 0.062 -0.05757 0 0 0 -1.51701 0 0.83697 0.27734 0.10014 -4.07488
SER_1383 -5.22664 0.50816 4.5553 -0.02841 4e-05 0.04925 3.23621 -2.49535 -0.03298 -0.1245 -2.11296 -1.02416 0 0 0 0 0 0.0433 -0.02605 0.00112 0.30304 0 -0.20796 0.60125 -0.77834 0.13462 0.16392 -2.46116
VAL_1384 -7.27217 0.79156 1.68619 -0.27435 0.20004 0.06283 2.79077 -2.24042 -0.00562 -0.02079 -2.42664 -0.3322 0 0 0 0 0 0.04159 -0.00308 0.01459 0.25628 0 -0.75607 0 1.9342 -0.0886 0.30393 -5.33798
VAL_1385 -7.26224 0.68563 2.22575 -0.26784 0.16231 0.05503 2.7296 -2.27901 -0.00476 -0.01709 -2.41261 -0.25052 0 0 0 0 0 0.01446 -0.06704 0.00558 0.25527 0 -0.78119 0 1.9342 -0.42114 0.32586 -5.36974
VAL_1386 -8.60212 0.74046 1.99934 -0.2811 0.16104 0.062 3.13831 -2.77914 -0.00562 -0.02079 -2.2947 -0.38012 0 0 0 0 0 0.0067 -0.01445 0.11025 0.17828 0 -0.69413 0 1.9342 -0.39411 0.40105 -6.73464
LEU_1387 -8.16102 0.81602 1.48574 -0.5347 0.27815 0.16416 1.26997 -1.90853 -0.00476 -0.01709 -1.73107 0.06739 0 0 0 0 0 0.01814 0.03148 0.31902 0.19133 0 0.02864 0 0.18072 0.21543 0.4436 -6.84739
GLY_1388 -3.24582 0.21525 3.29858 -0.00144 0 0 1.38449 -1.82948 -0.02723 -0.16947 -0.0235 -0.33603 0 0 0 0 0 0.05546 -0.02832 0 0 0 -1.3207 0 0.83697 0.81107 0.20209 -0.17807
ASP_1389 -3.17362 0.33573 5.57676 -0.11938 0.01918 0.35641 2.87678 -2.43519 -0.01276 -0.08474 -5.60746 -1.22469 0 0 -0.59742 -0.56275 0 0.09056 0.00197 0.12039 0 3.91085 0.05004 0 -2.3716 0.3238 0.39008 -2.13708
VAL_1390 -6.43097 1.25177 1.84589 -0.26625 0.16375 0.05337 1.72984 -1.89797 -0.03432 -0.1389 -1.82209 -0.27767 0 0 -0.59742 0 0 0.02127 -0.06088 0.08091 0.46107 0 -0.71722 0 1.9342 -0.24971 0.70786 -4.24347
GLY_1391 -3.69771 0.32269 3.51069 -0.00024 0 0 1.42117 -1.85344 -0.02195 -0.08087 -1.52354 -0.155 0 0 0 0 0 0.0236 -0.03989 0 0 0 -0.89961 0 0.83697 -0.0973 0.41036 -1.84408
LYS_1392 -5.88501 0.56646 7.44196 -0.49088 0.06788 0.32949 3.04057 -3.04724 -0 -0 -5.45308 0.63291 0 0 -0.43257 -0.64991 0 0.02421 0.00746 0.01601 2.98084 0 0.05498 0 -1.5107 0.01444 0.50059 -1.79159
ASN_1393 -7.02609 0.61452 5.63953 -0.31521 0.0521 0.65829 3.35052 -3.11373 -0.0214 -0.14174 -3.19687 -0.86654 0 0 -0.75987 -1.70905 0 0.01333 -0.07163 0.18021 0 1.80975 -0.93293 0 -0.93687 -0.35234 0.62885 -6.49718
PHE_1394 -10.2747 1.20805 2.14422 -0.8531 0.06245 0.09367 2.28475 -2.73571 -0.02195 -0.08087 -1.20314 -0.44744 0 0 0 0 0 0.01327 -0.05611 0.09657 0 2.08644 0.09585 0 1.0402 -0.58655 0.49337 -6.64076
ALA_1395 -5.95502 0.50501 2.95134 -0.02725 0.00627 0 2.67742 -2.33353 -0 -0 -3.27607 -0.59336 0 0 0 0 0 0.02021 -0.07213 0 0 0 0.24688 0 1.8394 -0.1519 0.6266 -3.53614
ALA_1396 -5.27764 0.62647 3.45584 -0.03155 0.02317 0 2.17334 -2.3562 -0 -0 -0.37521 -0.47821 0 0 0 0 0 0.06459 -0.01534 0 0 0 -0.04991 0 1.8394 0.48681 0.5278 0.61335
GLY_1397 -3.84291 0.38886 3.37774 -8e-05 0 0 1.55357 -1.77508 -0.01353 -0.13837 -1.01562 -0.32279 0 0 0 0 0 0.04087 -0.15574 0 0 0 -1.54016 0 0.83697 0.60316 0.25374 -1.74936
MET_1398 -11.6361 1.07977 5.22513 -0.24855 0.01467 0.09521 2.46205 -3.06927 -0.00546 -0.027 -0.90945 -0.02545 0 0 0 0 0 0.04444 0.02157 0.31659 2.12032 0 0.30406 0 0.60916 0.06957 0.33132 -3.22737
SER_1399 -4.58311 0.32604 3.74107 -0.029 0.00162 0.0489 2.07824 -1.88952 -0.00295 -0.03313 -1.29695 -0.982 0 0 -1.11369 0 0 0.01494 -0.04088 0.00038 0.4596 0 -0.00359 0.60847 -0.77834 -0.07995 0.43086 -3.12301
GLY_1400 -5.09727 0.49705 4.06413 -0.00169 0 0 1.57294 -2.27407 -0 -0 -0.53888 -0.37402 0 0 0 0 0 0.02543 -0.08881 0 0 0 -0.52215 0 0.83697 0.4047 0.19868 -1.29698
GLY_1401 -4.30405 0.62456 2.92645 -0.00044 0 0 1.18065 -1.81078 -0.01603 -0.08968 -0.67643 -0.16193 0 0 0 0 0 0.01423 -0.05876 0 0 0 -1.5072 0 0.83697 0.34853 0.23812 -2.45579
ILE_1402 -6.81691 0.92643 1.93295 -0.43607 0.33254 0.08636 2.04369 -2.03164 -0 -0 -2.25375 0.02047 0 0 0 0 0 0.00886 -0.02659 0.25663 0.42435 0 -0.60363 0 0.73287 -0.09873 0.54706 -4.9551
ALA_1403 -6.10483 0.87268 1.97038 -0.01931 0 0 2.63541 -2.21327 -0 -0 -2.38986 -0.33882 0 0 0 0 0 0.00871 0.01762 0 0 0 0.17839 0 1.8394 0.07405 0.56544 -2.90398
TYR_1404 -10.0979 1.62146 3.71941 -0.63963 0.043 0.34101 3.71261 -2.95921 -0.0055 -0.12561 -3.78913 -0.19113 0 0 0 -0.65062 0 0.01302 0.022 0.00011 0 1.9762 -0.15957 0.07996 1.2797 0.11699 0.44972 -5.24316
VAL_1405 -8.14059 1.0471 1.6171 -0.25653 0.16379 0.05106 2.96231 -2.40072 -0.00927 -0.13338 -2.47511 -0.26594 0 0 0 0 0 0.03188 0.04144 0.02462 0.34662 0 -0.75415 0 1.9342 -0.27406 0.47217 -6.01743
LEU_1406 -7.89377 0.87767 2.28805 -0.64172 0.26076 0.18914 1.45582 -2.26498 -0.02598 -0.15045 -1.32211 0.2638 0 0 0 0 0 0.02307 -0.05115 0.10244 0.53997 0 -0.28417 0 0.18072 -0.2603 0.74901 -5.96418
THR_1407 -4.7063 0.44811 3.35789 -0.12226 0.11193 0.08484 1.84538 -1.92862 -0.00927 -0.13338 -1.69885 -0.69412 0 0 0 0 0 0.10287 0.11532 0.03544 0.1088 0 -0.40835 2.29633 -1.0874 -0.22496 0.7153 -1.79129
GLU_1408 -3.22784 0.11238 3.43903 -0.74141 0.30258 2.02237 1.02838 -1.53441 -0.02627 -0.1398 -1.33338 -2.53086 0 0 0 0 0 2.28354 0.49096 0.00141 0 4.15942 0.04453 0 -2.7348 -0.28783 0.52193 1.84992
ASP_1409 -2.6552 0.51697 3.4892 -0.13325 0.07932 0.41901 1.22463 -1.50339 -0 -0 -3.34524 -0.32489 0 0 0 0 0 3.48023 0.27982 0.01084 0 2.56791 -0.43981 0 -2.3716 -0.41691 0.76646 1.64411
VAL_1410 -2.18475 0.30867 1.27939 -0.30508 0.24685 0.0608 0.38924 -0.76892 -0 -0 0.5902 -0.0796 0 0 0 0 0 0.39582 0.02552 0.00088 0.24012 0 -0.06678 0 1.9342 -0.25593 2.56487 4.3755
LYS_1411 -2.89955 0.32378 2.13662 -0.45078 0.0876 0.2532 0.79275 -1.09209 -0 -0 -0.54479 -0.18644 0 0 -0.74381 0 0 0.77442 0.02122 0.01914 1.62266 0 0.40903 0 -1.5107 0.31504 2.87775 2.20506
ALA_1412 -3.81639 0.32368 3.62778 -0.02418 0.00602 0 1.65977 -1.88566 -0.02627 -0.1398 -0.70718 -0.3402 0 0 0 0 0 0.92474 0.45406 0 0 0 0.12183 0 1.8394 1.73435 1.72655 5.47849
PHE_1413 -8.59075 2.00602 0.34578 -0.80658 0.03158 0.24717 1.7071 -1.54237 -0 -0 -1.81413 -0.01396 0 0 0 0 0 0.34832 -0.00979 0.1899 0 1.9057 -0.37924 0 1.0402 1.43048 1.58875 -2.31582
LYS_1414 -3.37997 0.14246 2.98907 -0.31048 0.03251 0.15616 0.80352 -1.41143 -0.00668 -0.03736 0.15256 -0.12453 0 0 0 0 0 0.13376 -0.10218 0.04854 1.84994 0 -0.02495 0 -1.5107 -0.20078 0.96609 0.16557
ARG_1415 -4.64228 0.34175 5.07825 -0.96085 0.16792 0.75369 2.81092 -2.36223 -0 -0 -3.22192 0.11215 0 0 -1.20965 0 0 0.27838 -0.03336 0.09488 2.68783 0 -0.0683 0 -1.2888 -0.46235 0.58826 -1.33572
LYS_1416 -7.3027 0.65109 8.89424 -0.29895 0.03078 0.14593 4.60984 -3.75234 -0.04035 -0.20614 -7.20647 -0.18155 0 0 0 -0.56275 0 0.0359 -0.00594 0.1748 1.83113 0 -0.24444 0 -1.5107 -0.19643 0.47046 -4.6646
CYS_1417 -6.90394 0.98703 2.352 -0.05531 0 0.01712 1.24396 -1.63427 -0.01272 -0.10459 -0.93939 0.11042 0 0 0 0 0 0.02857 0.05598 0.00799 0.21038 0 0.25876 0 3.6196 -0.19346 0.57845 -0.37341
ASN_1418 -5.78151 0.35667 5.04332 -0.29457 0.09128 0.47427 2.68368 -2.6812 -0 -0 -1.70138 -0.76309 0 0 -0.85435 -0.70286 0 0.04132 0.05907 0.00863 0 2.10562 -0.28786 0 -0.93687 -0.31617 0.58884 -2.86716
LEU_1419 -4.07034 0.3864 2.32385 -0.53225 0.29725 0.16429 1.06597 -1.53975 -0 -0 -0.53755 -0.04888 0 0 0 0 0 0.03198 -0.06493 0.04586 2.5043 0 -0.00811 0 0.18072 -0.1153 0.52924 0.61273
GLU_1420 -2.82671 0.14718 3.68562 -0.34328 0.09548 0.41327 1.89143 -1.48032 -0 -0 -1.56228 -0.59963 0 0 -1.37655 0 0 0.01977 0.00673 0.01857 0 3.20522 -0.07403 0 -2.7348 -0.1417 0.43776 -1.21828
MET_1421 -6.12325 0.43115 4.27549 -0.32837 0.10516 0.07578 1.21861 -2.10452 -0.00546 -0.027 -1.48469 -0.40024 0 0 0 0 0 0.04233 0.10515 0.02753 1.32385 0 0.40323 0 0.60916 0.0631 0.39274 -1.40024
ILE_1422 -9.69109 1.99969 2.02661 -0.64059 0.66394 0.11487 1.21556 -2.37893 -0 -0 -0.28829 0.38939 0 0 0 0 0 0.05958 0.16942 0.00301 1.09081 0 -0.61285 0 0.73287 0.01915 0.93039 -4.19645
LEU_1423 -5.78841 0.6187 3.7595 -0.48299 0.17266 0.10385 2.27384 -2.13924 -0.00726 -0.02269 -2.21683 0.12514 0 0 0 0 0 0.06427 -0.03624 0.14926 0.69855 0 -0.36845 0 0.18072 -0.23557 0.88873 -2.26246
PHE_1424 -9.00731 1.47111 0.26124 -0.62681 0.05106 0.34081 0.40435 -1.48476 -0 -0 -0.8864 0.0982 0 0 0 0 0 0.03721 0.135 0.00047 0 2.31835 -0.2194 0 1.0402 -0.00532 0.4255 -5.6465
GLU_1425 -4.90325 0.44924 6.49453 -0.19391 0.02936 0.29807 3.75377 -2.77046 -0.00726 -0.02269 -4.36378 -0.53657 0 0 0 -0.78559 0 0.03109 0.01349 0.01379 0 3.13011 -0.0057 0 -2.7348 0.11208 0.55757 -1.44094
SER_1426 -2.3721 0.05894 3.02798 -0.02541 0 0.02135 0.66353 -1.30924 -0.01367 -0.07652 -1.61405 -0.12998 0 0 0 0 0 0.12662 0.02853 0.01062 0.84765 0 -0.25057 0.60072 -0.77834 -0.3208 0.43644 -1.06829
LEU_1427 -7.04162 1.13152 1.48834 -0.5004 0.1944 0.10841 0.45156 -1.49236 -0.00362 -0.01027 -0.61058 0.28065 0 0 0 0 0 0.42169 -0.03621 0.23841 0.79616 0 -0.17591 0 0.18072 -0.54593 0.52988 -4.59517
GLU_1428 -2.71677 0.10269 3.36233 -0.19836 0.0222 0.29493 1.01587 -1.44052 -0.0001 -0.0027 -0.44105 -0.58034 0 0 -0.68251 0 0 0.11318 0.04174 0.01855 0 2.7973 -0.03108 0 -2.7348 0.55975 0.55429 0.05463
ASP_1429 -6.85639 0.89737 9.6034 -0.21031 0.1822 0.65979 3.90144 -3.92198 -0.00107 -0.01148 -3.32975 -1.79483 0 0 -1.43802 0 0 0.14622 -0.07925 0.02919 0 2.30149 -0.38768 0 -2.3716 0.69353 0.42641 -1.56132
GLU_1430 -4.18025 0.38194 5.39149 -0.6008 0.14757 1.09689 2.63123 -2.36508 -0 -0 -2.6419 -0.71117 0 0 0 -0.88069 0 0.07444 -0.08053 0.11443 0 3.4723 -0.22172 0 -2.7348 -0.2154 0.46263 -0.85943
LYS_1431 -5.55403 0.5177 6.31739 -0.42823 0.06198 0.24471 2.14695 -2.70752 -0 -0 -2.14729 -0.15191 0 0 -0.48356 0 0 0.03021 -0.03525 0.16587 2.08532 0 0.03474 0 -1.5107 -0.28136 0.32057 -1.37443
GLU_1432 -9.96517 1.41828 11.7371 -0.32745 0.0701 0.44549 5.79411 -4.88555 -0.04327 -0.17785 -6.45753 -0.50503 0 0 -1.63697 -0.65062 0 0.0194 -0.03293 0.22374 0 5.18337 -0.35822 0 -2.7348 -0.41497 0.61557 -2.68321
ILE_1433 -8.72327 0.61124 5.52817 -0.49012 0.26084 0.09754 2.84847 -3.23563 -0 -0 -2.25661 0.03047 0 0 0 0 0 0.00609 -0.02118 0.0408 0.53965 0 -0.46014 0 0.73287 -0.24528 0.75301 -3.98307
GLN_1434 -5.58169 0.19025 6.2352 -0.5783 0.05111 0.5885 3.10257 -2.86588 -0.01125 -0.04863 -3.9033 -0.26484 0 0 0 -0.88069 0 0.02535 0.05245 0.00615 0 2.96096 -0.23349 0 -0.18838 -0.17328 0.49584 -1.02136
GLN_1435 -6.02282 0.34649 5.95625 -0.25506 0.03778 0.19465 3.01412 -2.95266 -0.00699 -0.13472 -1.99807 -0.43142 0 0 0 0 0 0.02494 0.02148 0.05657 0 2.66619 -0.07151 0 -0.18838 -0.28844 0.32472 0.29311
ILE_1436 -8.32275 1.00146 3.37127 -0.53353 0.57999 0.10549 2.66369 -2.63433 -0 -0 -2.44695 -0.04531 0 0 0 0 0 0.03189 -0.07102 0.17542 0.50982 0 -0.48588 0 0.73287 -0.06121 0.67678 -4.7523
LYS_1437 -8.17933 0.38885 8.14114 -0.54233 0.14276 0.25276 3.79825 -3.65785 -0.01018 -0.03715 -4.56733 0.18105 0 0 0 -0.53254 0 0.01668 0.01121 0.3696 3.12157 0 0.03449 0 -1.5107 -0.04019 0.87858 -1.74065
ALA_1438 -5.07909 0.29269 5.5331 -0.02232 0 0 2.65753 -2.95144 -0.0158 -0.14478 -2.55907 -0.34804 0 0 0 0 0 0.00577 0.0931 0 0 0 -0.27288 0 1.8394 -0.29142 0.51493 -0.74832
MET_1439 -9.0825 0.56141 5.71072 -0.26949 0.02561 0.03114 2.93385 -3.37258 -0 -0 -2.58276 -0.10248 0 0 0 0 0 0.01401 -0.02961 0.05464 1.12492 0 0.00674 0 0.60916 -0.25096 0.46378 -4.15441
LEU_1440 -9.37642 1.14183 3.555 -0.69118 0.31066 0.24875 3.2177 -2.95002 -0 -0 -3.45988 0.13214 0 0 0 0 0 0.02508 0.18953 0.06593 1.02251 0 -0.27351 0 0.18072 -0.16383 0.611 -6.21399
GLU_1441 -6.57388 0.3676 7.66134 -0.2134 0.03472 0.30865 3.44921 -3.49232 -0.0158 -0.14478 -4.55154 -0.60621 0 0 0 -0.53254 0 0.00738 0.18003 0.05699 0 3.01193 -0.22645 0 -2.7348 -0.37181 0.44278 -3.94291
ARG_1442 -8.01598 0.66743 7.50437 -0.77529 0.11613 0.49669 3.32909 -3.77453 -0.00913 -0.06416 -2.82292 0.34983 0 0 0 -0.55002 0 0.00715 0.04525 0.06287 1.44933 0 -0.05245 0 -1.2888 -0.40562 0.32121 -3.40955
HIS_1443 -11.3844 1.21649 9.1661 -0.57448 0.00405 0.56921 4.31323 -4.85833 -0.01696 -0.13379 -4.89347 -0.38717 0 0 0 -1.09978 0 0.00998 -0.01161 0.02599 0 1.58072 -0.15229 0 -0.45461 -0.08416 0.56034 -6.60493
THR_1444 -6.55636 0.50047 6.56177 -0.19417 0.08618 0.06624 3.55266 -3.40005 -0.01547 -0.17184 -3.31094 0.05036 0 0 0 0 0 0.00956 0.00288 0.09626 0.05539 0 -0.0079 2.26419 -1.0874 0.16061 0.5619 -0.77564
ALA_1445 -2.90294 0.11731 2.95298 -0.02283 0 0 1.572 -1.75198 -0.0059 -0.04424 -0.90173 -0.35282 0 0 0 0 0 0.01325 -0.0566 0 0 0 -0.3603 0 1.8394 -0.21894 0.36198 0.23866
TYR_1446 -8.72277 1.08516 3.83762 -0.55692 0.03807 0.259 2.52058 -2.56489 -0.00603 -0.1246 -2.51963 -0.22251 0 0 0 -0.97004 0 0.00731 0.00063 0.01171 0 2.40575 -0.00293 0.23675 1.2797 -0.25537 0.65922 -3.60418
THR_1447 -6.547 0.35645 5.04864 -0.12442 0.03368 0.06675 2.225 -2.73067 -0.00833 -0.06687 -2.31066 -0.43665 0 0 0 0 0 0.01596 -0.05259 0.00225 0.14676 0 -0.65234 4.09938 -1.0874 -0.09166 0.96309 -1.15064
ASN_1448 -2.60205 0.13486 3.41534 -0.18969 0.02286 0.31937 1.54566 -1.65757 -0.016 -0.11715 -1.17237 -1.0176 0 0 0 0 0 0.00998 -0.10512 0.04763 0 1.85511 -1.00229 0 -0.93687 -0.63607 0.51907 -1.58288
SER_1449 -5.44364 0.30849 6.50974 -0.03819 0.00012 0.07127 3.17765 -2.9438 -0.0241 -0.23875 -2.58205 -0.81007 0 0 -0.79733 -0.73736 0 0.01458 -0.05148 0.27783 0.48104 0 0.30169 0.94202 -0.77834 -0.43192 0.28952 -2.50309
GLN_1450 -3.85986 0.12337 5.44992 -0.78759 0.10662 0.81111 2.20459 -2.38159 -0.01241 -0.13228 -1.70272 -0.89195 0 0 0 -0.74154 0 0.00472 -0.05772 0.01366 0 2.82088 -0.22978 0 -0.18838 -0.12677 0.38226 0.80455
LYS_1451 -6.38874 0.40141 6.24533 -0.67924 0.14532 0.45866 1.95542 -2.64607 -0.02688 -0.15062 -1.80671 -0.02177 0 0 0 0 0 0.00515 0.00785 0.12826 2.68121 0 0.05591 0 -1.5107 -0.26941 0.31156 -1.10405
ALA_1452 -6.61615 0.83181 3.93943 -0.02263 0 0 2.60654 -2.8078 -0.01921 -0.13796 -1.46544 -0.36801 0 0 -0.79733 0 0 0.00674 -0.01831 0 0 0 -0.23125 0 1.8394 -0.29942 0.37728 -3.18231
GLU_1453 -5.57723 0.25501 6.57857 -0.21524 0.02454 0.29134 2.65429 -3.04852 -0.01261 -0.13915 -2.68032 -0.61232 0 0 0 0 0 0.0075 -0.03598 0.02119 0 3.03283 -0.22751 0 -2.7348 -0.47775 0.42836 -2.46781
ASP_1454 -5.05873 0.17429 7.06572 -0.10346 0.00341 0.3077 3.10972 -3.11259 -0 -0 -3.50364 -0.36876 0 0 0 -0.74154 0 0.00631 -0.01235 0.01305 0 1.76454 0.21533 0 -2.3716 -0.36468 0.34921 -2.62807
LEU_1455 -8.69641 0.83202 3.98151 -0.51818 0.28506 0.13001 2.49874 -2.79114 -0 -0 -2.0171 0.23993 0 0 -0.71876 0 0 0.01685 0.04292 0.09533 0.32357 0 -0.28272 0 0.18072 -0.27134 0.36872 -6.30027
LEU_1456 -7.99009 0.75214 4.01573 -0.4717 0.22298 0.10759 2.24384 -2.70599 -0.00525 -0.07699 -1.62047 0.20843 0 0 0 0 0 0.00502 -0.01245 0.15867 0.46188 0 -0.2285 0 0.18072 -0.21252 0.41403 -4.55294
ASP_1457 -3.57541 0.13056 4.78739 -0.21777 0.00061 0.71104 1.97361 -2.11637 -0 -0 -2.06858 -0.07476 0 0 0 -0.51181 0 0.00439 -0.05197 0.00414 0 3.2991 0.09989 0 -2.3716 -0.23507 0.34999 0.13736
GLN_1458 -4.7262 0.25936 6.36559 -0.67858 0.12331 0.75444 2.96963 -2.88379 -0.00889 -0.07364 -4.31904 -0.7958 0 0 0 -0.51181 0 0.01708 0.07414 0.03692 0 2.47686 -0.01478 0 -0.18838 -0.13684 0.36251 -0.8979
TRP_1459 -11.1562 1.23275 5.83513 -1.24332 0.0695 0.64154 3.50795 -3.74041 -0 -0 -2.26774 -0.31677 0 0 0 0 0 0.02 -0.03723 0.18995 0 2.03519 -0.1699 0 1.6906 0.14012 0.56274 -3.00609
GLU_1460 -2.92791 0.25327 3.88368 -0.45915 0.20839 1.42312 0.87313 -1.77999 -0.02175 -0.19182 -0.5489 -2.98507 0 0 0 0 0 0.01514 0.18225 0.03507 0 3.79245 -0.2953 0 -2.7348 -0.15073 0.49283 -0.9361
ASP_1461 -4.33908 0.52967 5.96789 -0.10303 0.00218 0.3216 3.04649 -2.61676 -0.01665 -0.12007 -3.55119 -0.16369 0 0 0 -0.59523 0 0.01065 -0.04928 0.06327 0 1.93912 -0.07884 0 -2.3716 -0.17744 0.34505 -1.95694
SER_1462 -5.80851 0.53225 5.94581 -0.02778 0 0.04798 3.38498 -2.85599 -0 -0 -2.66483 -1.07602 0 0 -0.71876 0 0 0.06194 0.09321 0.24263 0.21254 0 -0.01179 0.84533 -0.77834 -0.26424 0.57918 -2.26042
VAL_1463 -7.28924 1.02514 3.38877 -0.35624 0.16534 0.08489 2.20015 -2.53752 -0.02576 -0.15755 -1.75363 -0.02372 0 0 0 0 0 0.03579 -0.00385 0.00603 0.67654 0 0.29482 0 1.9342 -0.46541 0.64012 -2.16114
LYS_1464 -4.20226 0.48869 4.89407 -0.32344 0.05096 0.17206 2.73386 -2.11853 -0 -0 -3.33209 -0.07003 0 0 0 -0.59523 0 0.02531 -0.05106 0.43094 1.90698 0 -0.04491 0 -1.5107 -0.37191 0.43293 -1.48437
LYS_1465 -5.35001 0.6576 6.55124 -0.39615 0.0771 0.25257 4.17073 -2.82825 -5e-05 -0.00014 -5.46158 0.15474 0 0 0 0 0 0.10557 -0.05373 0.08216 2.23849 0 -0.09681 0 -1.5107 -0.50361 0.3483 -1.56252
PHE_1466 -9.08384 0.76398 1.60283 -0.4793 0.01114 0.16512 1.7009 -2.27565 -0.02065 -0.09941 -1.25539 0.10347 0 0 0 0 0 0.06397 -0.01023 0.33215 0 2.09566 -0.28278 0 1.0402 -0.4168 0.54517 -5.49947
VAL_1467 -6.62762 0.83322 2.21282 -0.36925 0.30188 0.08855 2.72353 -2.20899 -0.00142 -0.00402 -2.83654 -0.0418 0 0 0 0 0 0.07076 -0.07486 0.03893 0.79924 0 -0.78082 0 1.9342 -0.31757 0.77748 -3.48226
LYS_1468 -9.79007 1.55847 9.54987 -0.76372 0.18163 0.68052 5.2985 -4.12139 -0.02963 -0.10141 -6.18745 0.35278 0 0 0 -0.78559 0 0.08032 -0.03514 0.72474 2.94479 0 0.09074 0 -1.5107 -0.23075 0.91985 -1.17364
VAL_1469 -8.49446 1.2821 0.838 -0.29759 0.27007 0.07314 2.35353 -2.2002 -0.01741 -0.09357 -2.25301 -0.54979 0 0 0 0 0 0.06009 -0.02743 0.02515 0.11932 0 -0.20661 0 1.9342 0.09824 1.21432 -5.87191
ILE_1470 -8.66125 1.34903 3.77088 -0.65176 0.51671 0.15051 2.52273 -2.49554 -3e-05 -8e-05 -2.41651 -0.12264 0 0 0 0 0 0.08398 0.17791 0.02392 2.73658 0 -0.66718 0 0.73287 0.1452 1.80304 -1.00162
PRO_1471 -8.31723 1.88461 4.49864 -0.11915 0.0018 0.08699 2.28898 -2.1194 -0 -0 -1.48505 0.27926 0 0 0 0 0 0.01367 -0.09212 0.0463 0.14924 0 -0.98577 0 -2.4119 -0.41108 1.56954 -5.12267
LYS_1472 -5.8674 0.17202 6.34788 -0.31492 0.03815 0.16108 2.42332 -2.70949 -0 -0 -3.53099 -0.04772 0 0 -0.5222 0 0 0.17484 -0.11115 0.15011 1.80634 0 -0.01848 0 -1.5107 -0.45693 0.6727 -3.14355
ASN_1473 -4.11292 0.77937 2.92946 -0.19501 0.0082 0.28555 1.34519 -1.65498 -0.00013 -0.00378 -0.45062 -0.39054 0 0 -1.11369 0 0 0.08639 -0.04191 0.0748 0 1.95653 0.05693 0 -0.93687 -0.08179 0.40444 -1.05538
TYR_1474 -7.9551 1.38334 4.31406 -0.5364 0.29743 0.26609 3.30906 -2.66643 -0.01545 -0.11941 -2.17736 -0.42403 0 0 0 -0.30919 0 0.07898 -0.05756 0.18854 0 3.89423 -0.2409 0.18702 1.2797 -0.11078 0.71189 1.29774
LYS_1475 -3.8727 0.22471 4.02954 -0.41624 0.06237 0.22287 1.71829 -1.74658 -0 -0 0.10645 0.09451 0 0 0 0 0 0.12966 -0.07045 0.02953 1.42182 0 -0.02644 0 -1.5107 -0.35794 0.57767 0.61637
GLN_1476 -4.18765 0.57136 3.91575 -0.64729 0.07463 0.68137 1.40683 -1.82369 -0 -0 -1.01584 -0.55647 0 0 -0.82995 -0.27406 0 0.29817 -0.06179 0.27465 0 2.28589 -0.20276 0 -0.18838 -0.60416 0.21267 -0.67073
MET_1477 -7.22503 0.91041 5.15627 -0.54835 0.12141 0.16601 3.18183 -2.54906 -0.01545 -0.11941 -1.96148 -0.02007 0 0 0 0 0 0.27943 -0.00363 0.1203 1.57582 0 0.26691 0 0.60916 -0.52725 0.71372 0.13155
LEU_1478 -5.62339 0.63797 3.22755 -0.54083 0.55723 0.13254 1.3731 -2.04198 -0 -0 1.04028 -0.06608 0 0 0 0 0 0.05279 0.02135 0.14821 2.84047 0 -0.17958 0 0.18072 -0.39471 0.73005 2.09568
ALA_1479 -4.12754 0.57047 2.4477 -0.02788 0.00575 0 1.43932 -1.52441 -0.00149 -0.00912 0.16954 -0.4648 0 0 0 0 0 0.05603 -0.07521 0 0 0 0.03642 0 1.8394 -0.51265 0.29592 0.11745
SER_1480 -5.66933 0.97626 5.25088 -0.02604 0 0.04092 1.9482 -2.33102 -0.00785 -0.02561 -0.79931 -0.7676 0 0 0 0 0 0.15998 -0.00266 3e-05 0.38291 0 -0.10779 0.60067 -0.77834 0.48083 0.55351 -0.12136
ILE_1481 -6.42631 0.6112 5.60317 -0.61054 0.31695 0.12671 3.59473 -2.82368 -0.00029 -0.00081 -1.54122 0.04793 0 0 0 0 0 1.44545 -0.02214 0.00154 1.13908 0 -0.69381 0 0.73287 0.63693 0.81745 2.95518
GLU_1482 -5.13291 0.56514 6.55262 -0.36999 0.18628 0.45852 2.75187 -2.60858 -0.02698 -0.13829 -3.04653 -0.63817 0 0 0 -0.85088 0 0.01371 -0.06015 0.00541 0 3.37032 -0.24376 0 -2.7348 -0.45129 0.70298 -1.69549
GLU_1483 -3.36241 0.32476 3.60146 -0.4393 0.17479 1.37461 1.74778 -1.77854 -0.01852 -0.13074 -0.66384 -3.07334 0 0 0 0 0 0.00411 -0.06147 0.0063 0 3.70131 -0.30054 0 -2.7348 -0.61918 0.4699 -1.77764
GLN_1484 -7.88591 1.28443 6.75346 -0.631 0.10409 0.67748 3.72543 -3.39592 -0.01842 -0.12804 -3.25674 -0.30469 0 0 -0.82995 -0.27406 0 0.01315 -0.05809 0.08379 0 4.13317 -0.16962 0 -0.18838 -0.62607 0.43128 -0.5606
LYS_1485 -5.0107 0.63232 6.04865 -0.39711 0.05397 0.19616 3.56482 -2.66243 -0.00029 -0.00081 -4.04352 0.04982 0 0 0 -0.85088 0 0.00546 -0.08374 0.20891 1.54836 0 -0.03146 0 -1.5107 -0.61793 0.42408 -2.47702
ALA_1486 -3.26323 0.64863 3.09674 -0.0246 2e-05 0 1.99144 -1.76787 -0.01913 -0.11268 -0.60056 -0.39711 0 0 0 0 0 0.02063 -0.10244 0 0 0 -0.19368 0 1.8394 -0.7085 0.26116 0.66822
ALA_1487 -2.6851 0.61176 1.89897 -0.02643 0.00083 0 1.61538 -1.40767 -0 -0 -1.05798 -0.41039 0 0 0 0 0 0.01169 -0.04711 0 0 0 -0.09128 0 1.8394 -0.6553 0.22802 -0.17521
GLY_1488 -1.92803 0.27059 2.17685 -6e-05 0 0 1.02482 -1.15955 -0.02077 -0.1624 -0.94674 -0.40425 0 0 0 0 0 0.00404 -0.12435 0 0 0 0.32591 0 0.83697 -0.30456 0.1772 -0.23433
LEU_1489 -4.25215 0.23474 3.74786 -0.46922 0.18061 0.08642 1.60091 -1.86411 -0 -0 -1.03992 0.1721 0 0 0 0 0 0.01712 0.07883 0.00356 0.51038 0 -0.36548 0 0.18072 -0.19017 0.17594 -1.19187
SER_1490 -3.74139 0.41392 5.21137 -0.02781 0 0.04625 3.1638 -2.24518 -0.0091 -0.13502 -3.16701 -1.02396 0 0 -1.6392 0 0 0.01111 0.01934 0.0227 1.96716 0 -0.13665 0.6205 -0.77834 -0.40371 0.28702 -1.5442
ASP_1491 -2.8684 0.24919 3.16422 -0.11052 0.00588 0.33317 1.65681 -1.63836 -0 -0 -0.9153 -0.51442 0 0 0 0 0 0.01329 -0.04427 0.00842 0 1.70117 0.01273 0 -2.3716 -0.37336 0.26467 -1.42668
GLU_1492 -5.78582 0.72288 5.22324 -0.34825 0.10652 0.44258 2.53165 -2.49523 -0.0091 -0.13502 -1.79431 -0.68882 0 0 -0.66265 0 0 0.01656 -0.05954 0.07375 0 3.3733 -0.24493 0 -2.7348 -0.41389 0.27313 -2.60872
GLU_1493 -7.25044 0.84311 7.21729 -0.1918 0.02844 0.27229 3.58886 -3.4116 -0.02542 -0.19467 -3.49763 -0.51541 0 0 -0.97656 0 0 0.02364 -0.00035 0.02162 0 4.35366 -0.22535 0 -2.7348 -0.47825 0.46315 -2.69023
ALA_1494 -3.66732 0.17274 3.80625 -0.02127 0 0 2.12559 -2.13319 -0 -0 -1.93124 -0.38493 0 0 0 0 0 0.01006 0.04343 0 0 0 -0.33415 0 1.8394 -0.43537 0.4357 -0.4743
ILE_1495 -5.85886 0.39274 4.65129 -0.49979 0.36151 0.10119 2.75246 -2.71265 -0 -0 -2.37175 0.03301 0 0 0 0 0 0.07748 -0.06749 0.03077 0.53744 0 -0.48808 0 0.73287 -0.22034 0.28624 -2.26197
MET_1496 -10.293 1.13505 6.37837 -0.31129 0.03537 0.08785 3.54385 -3.55185 -0 -0 -3.01028 -0.05622 0 0 0 0 0 0.02336 -0.01125 0.04971 1.74669 0 -0.01179 0 0.60916 -0.00304 0.42379 -3.21555
PHE_1497 -5.6344 0.49851 4.08135 -0.53557 0.01819 0.21562 2.50305 -2.61472 -0 -0 -3.01951 -0.03009 0 0 0 0 0 0.00625 -0.01728 0.07461 0 2.78992 -0.13766 0 1.0402 -0.00749 0.41273 -0.35628
ALA_1498 -4.41667 0.28752 4.49855 -0.02158 0 0 2.78734 -2.66877 -0.00465 -0.03227 -1.81746 -0.33743 0 0 0 0 0 0.01823 -0.0478 0 0 0 -0.24756 0 1.8394 -0.1848 0.29659 -0.05136
PHE_1499 -6.23162 0.60394 4.2425 -1.01806 0.10754 0.39844 1.7023 -2.48671 -0.02609 -0.17998 -1.68136 0.03136 0 0 0 0 0 0.06316 -0.00828 0.00201 0 1.78089 -0.49669 0 1.0402 -0.16074 0.3544 -1.96281
GLU_1500 -6.48455 0.46451 7.32346 -0.41531 0.05829 0.84863 3.48181 -3.37547 -0.00581 -0.04676 -2.98855 -0.40583 0 0 0 0 0 0.00798 -0.03905 0.02607 0 3.26976 -0.27707 0 -2.7348 -0.08887 0.50242 -0.87914
ALA_1501 -4.30363 0.41178 3.56298 -0.02414 0 0 2.39208 -2.26581 -0 -0 -0.87579 -0.36924 0 0 0 0 0 0.00303 -0.04486 0 0 0 -0.36508 0 1.8394 -0.48903 0.49068 -0.03763
ASN_1502 -3.33824 0.27388 3.6572 -0.18255 0.02392 0.27712 1.48757 -1.91633 -0.01492 -0.07169 -1.34205 -0.36428 0 0 0 0 0 0.00312 -0.07037 0.00038 0 1.52693 0.07586 0 -0.93687 -0.4018 0.39052 -0.9226
THR_1503 -2.60084 0.25543 3.1047 -0.11069 0.05562 0.06358 1.2863 -1.383 -0.01117 -0.10829 -0.7847 -1.1009 0 0 0 0 0 0.02006 -0.06438 0.0034 0.12805 0 -0.70113 2.28118 -1.0874 -0.05384 0.39911 -0.40892
LYS_1504 -4.11227 0.47906 4.70123 -0.46337 0.13268 0.25135 2.44481 -1.96228 -0 -0 -0.23978 -0.03456 0 0 0 0 0 0.02606 0.00551 0.00926 1.79918 0 0.02396 0 -1.5107 -0.1957 0.96126 2.31571
PRO_1505 -3.50236 0.6123 3.1295 -0.11281 0.00262 0.08359 1.48862 -1.35201 -0 -0 -1.10195 0.25792 0 0 0 0 0 0.01453 -0.10755 0.04139 0.11329 0 -0.97674 0 -2.4119 -0.5346 0.97606 -3.38011
LYS_1506 -2.50521 0.15923 1.94224 -0.33097 0.04079 0.17593 0.67008 -1.05079 -0 -0 0.24467 -0.03407 0 0 0 0 0 0.01051 -0.14839 0.011 1.71379 0 -0.0063 0 -1.5107 -0.15063 0.38835 -0.38048
GLN_1507 -2.63281 0.29706 2.57987 -0.64828 0.34875 1.0963 0.60654 -1.26268 -0 -0 -0.50733 -2.29867 0 0 0 0 0 0.00642 -0.05641 0.01479 0 4.49861 -0.16154 0 -0.18838 -0.12401 0.23354 1.80178
ASN_1508 -3.2685 0.19133 3.84768 -0.17116 0.03016 0.23262 1.70327 -1.73045 -0 -0 -1.07772 -0.25684 0 0 0 0 0 0.00377 0.01284 0.00651 0 1.80427 0.02828 0 -0.93687 -0.31723 0.15851 0.26046
THR_1509 -1.53079 0.16923 1.57731 -0.16053 0.07166 0.05768 0.55617 -0.7911 -0 -0 -0.12179 -0.17104 0 0 0 0 0 0.00493 -0.09554 0.01828 0.07506 0 0.0542 2.29805 -1.0874 -0.1907 0.25267 0.98634
ALA_1510 -3.76638 0.41835 0.62608 -0.02253 0 0 0.63445 -1.13244 -0 -0 -0.1001 -0.13664 0 0 0 0 0 0.00269 0.06737 0 0 0 -0.1885 0 1.8394 -0.45855 0.20794 -2.00887
ALA_1511 -4.89187 0.58968 2.66556 -0.02517 5e-05 0 2.00849 -1.82087 -0.00581 -0.04676 -0.95904 -0.18366 0 0 0 0 0 0.01161 -0.03584 0 0 0 -0.16209 0 1.8394 -0.68869 0.17873 -1.52628
SER_1512 -3.48575 0.3709 3.83099 -0.03088 0 0.05349 2.04182 -1.7905 -0.02248 -0.14318 -1.26765 -0.99356 0 0 -0.88682 0 0 0.00302 -0.05602 0.05007 0.92245 0 -0.01342 0.61231 -0.77834 -0.70295 0.21265 -2.07385
GLY_1513 -2.90914 0.19351 2.43223 -4e-05 0 0 1.02818 -1.34071 -0 -0 0.42002 -0.42331 0 0 0 0 0 0.00583 -0.13911 0 0 0 0.40843 0 0.83697 -0.20221 0.13865 0.44931
GLN_1514 -2.748 0.40872 2.39736 -0.70282 0.12874 0.78417 0.86018 -1.33484 -0.00012 -0.00359 -0.28579 -0.69521 0 0 -0.88682 0 0 0.01534 -0.04263 0.0076 0 2.19141 -0.16369 0 -0.18838 -0.21814 0.13486 -0.34163
LYS_1515 -6.22963 0.55056 5.81255 -0.48014 0.09162 0.17139 3.0604 -2.7827 -0.02953 -0.19837 -2.77092 0.2764 0 0 0 0 0 0.01301 0.05636 0.05434 2.23776 0 -0.01877 0 -1.5107 -0.56517 0.51913 -1.7424
GLN_1516 -4.07116 0.40455 4.23746 -0.72779 0.15057 0.73711 2.19999 -1.99538 -0.00012 -0.00359 -1.12632 -0.87661 0 0 0 -1.05119 0 0.02279 -0.03017 0.08609 0 3.45507 -0.21476 0 -0.18838 -0.42394 0.57381 1.15803
ALA_1517 -2.9756 0.36275 1.33338 -0.02538 0.00069 0 0.51961 -1.12797 -0 -0 0.40025 -0.38866 0 0 0 0 0 0.10076 -0.09325 0 0 0 -0.14419 0 1.8394 -0.54169 0.3605 -0.3794
VAL_1518 -6.62122 0.56545 2.45937 -0.29528 0.17732 0.06746 1.93686 -2.08067 -0 -0 -0.66117 -0.4206 0 0 0 0 0 0.0033 -0.04395 0.01263 0.32272 0 -0.39607 0 1.9342 -0.30433 0.41535 -2.92863
VAL_1519 -4.07669 0.26429 2.72803 -0.31421 0.23581 0.07201 1.31127 -1.75846 -0 -0 -0.53364 -0.12167 0 0 0 0 0 0.01139 -0.0704 4e-05 0.08239 0 -0.34901 0 1.9342 0.04497 0.34617 -0.1935
GLN:CtermProteinFull_1520 -2.40024 0.1452 3.10096 -0.48229 0.11994 0.54228 1.42846 -1.32915 -0.00705 -0.05519 -1.20659 -1.10539 0 0 0 -1.05119 0 0.04829 0 0.00507 0 3.02262 0 0 -0.18838 -0.03217 0.34055 0.89572
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 196.106 0 0 0 0 0 0 0 0 0 196.106
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 176291 DOMAINID 172465 MODEL 4 2022-01-01_00000029_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 1571.999 tmscore: 0.94088 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      -3.724  -3.139  21.452  1.00 25.280          N  
ATOM      2  CA  MET A   1      -2.880  -4.331  21.435  1.00 26.150          C  
ATOM      3  C   MET A   1      -3.163  -5.244  22.632  1.00 26.460          C  
ATOM      4  O   MET A   1      -2.721  -4.990  23.750  1.00 26.610          O  
ATOM      5  CB  MET A   1      -1.399  -3.918  21.383  1.00 36.260          C  
ATOM      6  CG  MET A   1      -0.415  -5.083  21.347  1.00 36.260          C  
ATOM      7  SD  MET A   1       1.359  -4.615  21.299  1.00 36.260          S  
ATOM      8  CE  MET A   1       1.649  -4.101  19.615  1.00 36.260          C  
ATOM      9 1H   MET A   1      -3.998  -2.904  20.510  1.00 30.340          H  
ATOM     10 2H   MET A   1      -4.548  -3.316  22.009  1.00 30.340          H  
ATOM     11 3H   MET A   1      -3.210  -2.367  21.853  1.00 30.340          H  
ATOM     12  HA  MET A   1      -3.105  -4.898  20.533  1.00 31.380          H  
ATOM     13 1HB  MET A   1      -1.229  -3.310  20.497  1.00 43.510          H  
ATOM     14 2HB  MET A   1      -1.158  -3.307  22.244  1.00 43.510          H  
ATOM     15 1HG  MET A   1      -0.567  -5.651  22.249  1.00 43.510          H  
ATOM     16 2HG  MET A   1      -0.630  -5.723  20.489  1.00 43.510          H  
ATOM     17 1HE  MET A   1       2.690  -3.805  19.506  1.00 43.510          H  
ATOM     18 2HE  MET A   1       1.429  -4.929  18.935  1.00 43.510          H  
ATOM     19 3HE  MET A   1       1.010  -3.254  19.375  1.00 43.510          H  
ATOM     20  N   THR A   2      -3.872  -6.347  22.387  1.00 26.660          N  
ATOM     21  CA  THR A   2      -4.206  -7.325  23.432  1.00 27.040          C  
ATOM     22  C   THR A   2      -2.926  -7.883  24.016  1.00 26.660          C  
ATOM     23  O   THR A   2      -2.809  -8.066  25.230  1.00 26.290          O  
ATOM     24  CB  THR A   2      -5.121  -8.456  22.935  1.00 37.700          C  
ATOM     25  OG1 THR A   2      -6.350  -7.883  22.494  1.00 37.700          O  
ATOM     26  CG2 THR A   2      -5.419  -9.429  24.077  1.00 37.700          C  
ATOM     27  H   THR A   2      -4.223  -6.512  21.460  1.00 31.990          H  
ATOM     28  HA  THR A   2      -4.739  -6.810  24.234  1.00 32.450          H  
ATOM     29  HB  THR A   2      -4.650  -8.991  22.106  1.00 45.240          H  
ATOM     30  HG1 THR A   2      -7.005  -8.594  22.346  1.00 45.240          H  
ATOM     31 1HG2 THR A   2      -6.089 -10.199  23.708  1.00 45.240          H  
ATOM     32 2HG2 THR A   2      -4.503  -9.888  24.432  1.00 45.240          H  
ATOM     33 3HG2 THR A   2      -5.897  -8.898  24.899  1.00 45.240          H  
ATOM     34  N   TYR A   3      -1.948  -8.095  23.137  1.00 26.790          N  
ATOM     35  CA  TYR A   3      -0.623  -8.610  23.458  1.00 26.480          C  
ATOM     36  C   TYR A   3       0.036  -7.861  24.632  1.00 25.890          C  
ATOM     37  O   TYR A   3       0.964  -8.381  25.244  1.00 26.220          O  
ATOM     38  CB  TYR A   3       0.263  -8.626  22.208  1.00 37.200          C  
ATOM     39  CG  TYR A   3       1.651  -9.136  22.434  1.00 37.200          C  
ATOM     40  CD1 TYR A   3       1.882 -10.489  22.610  1.00 37.200          C  
ATOM     41  CD2 TYR A   3       2.705  -8.251  22.453  1.00 37.200          C  
ATOM     42  CE1 TYR A   3       3.168 -10.942  22.833  1.00 37.200          C  
ATOM     43  CE2 TYR A   3       3.970  -8.712  22.664  1.00 37.200          C  
ATOM     44  CZ  TYR A   3       4.217 -10.033  22.864  1.00 37.200          C  
ATOM     45  OH  TYR A   3       5.516 -10.468  23.108  1.00 37.200          O  
ATOM     46  H   TYR A   3      -2.155  -7.914  22.164  1.00 32.150          H  
ATOM     47  HA  TYR A   3      -0.742  -9.651  23.772  1.00 31.780          H  
ATOM     48 1HB  TYR A   3      -0.208  -9.250  21.448  1.00 44.640          H  
ATOM     49 2HB  TYR A   3       0.343  -7.651  21.807  1.00 44.640          H  
ATOM     50  HD1 TYR A   3       1.051 -11.197  22.590  1.00 44.640          H  
ATOM     51  HD2 TYR A   3       2.538  -7.186  22.307  1.00 44.640          H  
ATOM     52  HE1 TYR A   3       3.352 -12.004  22.987  1.00 44.640          H  
ATOM     53  HE2 TYR A   3       4.788  -8.027  22.680  1.00 44.640          H  
ATOM     54  HH  TYR A   3       6.131  -9.691  23.210  1.00 44.640          H  
ATOM     55  N   ASN A   4      -0.422  -6.645  24.981  1.00 25.090          N  
ATOM     56  CA  ASN A   4       0.179  -5.889  26.074  1.00 24.510          C  
ATOM     57  C   ASN A   4      -0.004  -6.579  27.437  1.00 24.660          C  
ATOM     58  O   ASN A   4       0.550  -6.149  28.449  1.00 24.820          O  
ATOM     59  CB  ASN A   4      -0.345  -4.482  26.129  1.00 34.550          C  
ATOM     60  CG  ASN A   4       0.228  -3.639  25.072  1.00 34.550          C  
ATOM     61  OD1 ASN A   4       1.293  -3.959  24.503  1.00 34.550          O  
ATOM     62  ND2 ASN A   4      -0.440  -2.564  24.798  1.00 34.550          N  
ATOM     63  H   ASN A   4      -1.237  -6.240  24.512  1.00 30.110          H  
ATOM     64  HA  ASN A   4       1.232  -5.824  25.873  1.00 29.410          H  
ATOM     65 1HB  ASN A   4      -1.430  -4.496  26.018  1.00 41.460          H  
ATOM     66 2HB  ASN A   4      -0.119  -4.043  27.094  1.00 41.460          H  
ATOM     67 1HD2 ASN A   4      -0.106  -1.926  24.086  1.00 41.460          H  
ATOM     68 2HD2 ASN A   4      -1.287  -2.368  25.287  1.00 41.460          H  
ATOM     69  N   GLN A   5      -0.809  -7.637  27.463  1.00 24.660          N  
ATOM     70  CA  GLN A   5      -1.051  -8.475  28.631  1.00 24.900          C  
ATOM     71  C   GLN A   5       0.140  -9.403  28.949  1.00 24.850          C  
ATOM     72  O   GLN A   5       0.168 -10.042  30.002  1.00 25.340          O  
ATOM     73  CB  GLN A   5      -2.295  -9.319  28.381  1.00 34.760          C  
ATOM     74  CG  GLN A   5      -2.086 -10.404  27.325  1.00 34.760          C  
ATOM     75  CD  GLN A   5      -3.357 -11.039  26.906  1.00 34.760          C  
ATOM     76  OE1 GLN A   5      -4.444 -10.639  27.346  1.00 34.760          O  
ATOM     77  NE2 GLN A   5      -3.262 -12.033  26.049  1.00 34.760          N  
ATOM     78  H   GLN A   5      -1.301  -7.871  26.596  1.00 29.590          H  
ATOM     79  HA  GLN A   5      -1.217  -7.826  29.490  1.00 29.880          H  
ATOM     80 1HB  GLN A   5      -2.613  -9.793  29.308  1.00 41.720          H  
ATOM     81 2HB  GLN A   5      -3.104  -8.673  28.039  1.00 41.720          H  
ATOM     82 1HG  GLN A   5      -1.613  -9.981  26.444  1.00 41.720          H  
ATOM     83 2HG  GLN A   5      -1.451 -11.191  27.739  1.00 41.720          H  
ATOM     84 1HE2 GLN A   5      -4.066 -12.500  25.721  1.00 41.720          H  
ATOM     85 2HE2 GLN A   5      -2.355 -12.358  25.688  1.00 41.720          H  
ATOM     86  N   MET A   6       1.078  -9.524  28.006  1.00 24.350          N  
ATOM     87  CA  MET A   6       2.251 -10.390  28.096  1.00 24.350          C  
ATOM     88  C   MET A   6       3.375  -9.699  28.886  1.00 24.140          C  
ATOM     89  O   MET A   6       3.177  -8.583  29.361  1.00 23.470          O  
ATOM     90  CB  MET A   6       2.637 -10.797  26.671  1.00 34.090          C  
ATOM     91  CG  MET A   6       1.567 -11.671  26.019  1.00 34.090          C  
ATOM     92  SD  MET A   6       1.340 -13.248  26.851  1.00 34.090          S  
ATOM     93  CE  MET A   6       2.797 -14.134  26.301  1.00 34.090          C  
ATOM     94  H   MET A   6       0.978  -8.964  27.153  1.00 29.220          H  
ATOM     95  HA  MET A   6       1.950 -11.279  28.641  1.00 29.220          H  
ATOM     96 1HB  MET A   6       2.716  -9.898  26.062  1.00 40.910          H  
ATOM     97 2HB  MET A   6       3.581 -11.276  26.607  1.00 40.910          H  
ATOM     98 1HG  MET A   6       0.614 -11.145  26.000  1.00 40.910          H  
ATOM     99 2HG  MET A   6       1.831 -11.889  25.012  1.00 40.910          H  
ATOM    100 1HE  MET A   6       2.792 -15.137  26.729  1.00 40.910          H  
ATOM    101 2HE  MET A   6       2.785 -14.206  25.211  1.00 40.910          H  
ATOM    102 3HE  MET A   6       3.692 -13.617  26.616  1.00 40.910          H  
ATOM    103  N   PRO A   7       4.468 -10.384  29.269  1.00 24.790          N  
ATOM    104  CA  PRO A   7       5.595  -9.767  29.945  1.00 24.750          C  
ATOM    105  C   PRO A   7       6.180  -8.597  29.160  1.00 23.800          C  
ATOM    106  O   PRO A   7       6.490  -8.733  27.969  1.00 23.640          O  
ATOM    107  CB  PRO A   7       6.588 -10.932  30.053  1.00 37.120          C  
ATOM    108  CG  PRO A   7       5.713 -12.174  30.056  1.00 37.120          C  
ATOM    109  CD  PRO A   7       4.593 -11.849  29.094  1.00 37.120          C  
ATOM    110  HA  PRO A   7       5.268  -9.434  30.943  1.00 29.700          H  
ATOM    111 1HB  PRO A   7       7.292 -10.908  29.206  1.00 44.550          H  
ATOM    112 2HB  PRO A   7       7.188 -10.832  30.971  1.00 44.550          H  
ATOM    113 1HG  PRO A   7       6.297 -13.054  29.741  1.00 44.550          H  
ATOM    114 2HG  PRO A   7       5.352 -12.382  31.074  1.00 44.550          H  
ATOM    115 1HD  PRO A   7       4.932 -12.099  28.088  1.00 44.550          H  
ATOM    116 2HD  PRO A   7       3.685 -12.387  29.386  1.00 44.550          H  
ATOM    117  N   LYS A   8       6.459  -7.502  29.883  1.00 23.300          N  
ATOM    118  CA  LYS A   8       7.022  -6.240  29.358  1.00 22.450          C  
ATOM    119  C   LYS A   8       8.363  -6.376  28.659  1.00 22.400          C  
ATOM    120  O   LYS A   8       8.822  -5.451  27.993  1.00 22.140          O  
ATOM    121  CB  LYS A   8       7.202  -5.222  30.488  1.00 31.770          C  
ATOM    122  CG  LYS A   8       8.321  -5.572  31.499  1.00 31.770          C  
ATOM    123  CD  LYS A   8       8.428  -4.529  32.620  1.00 31.770          C  
ATOM    124  CE  LYS A   8       9.605  -4.837  33.556  1.00 31.770          C  
ATOM    125  NZ  LYS A   8       9.713  -3.856  34.671  1.00 31.770          N  
ATOM    126  H   LYS A   8       6.191  -7.519  30.860  1.00 27.960          H  
ATOM    127  HA  LYS A   8       6.327  -5.828  28.632  1.00 26.940          H  
ATOM    128 1HB  LYS A   8       7.432  -4.245  30.058  1.00 38.120          H  
ATOM    129 2HB  LYS A   8       6.267  -5.124  31.038  1.00 38.120          H  
ATOM    130 1HG  LYS A   8       8.132  -6.552  31.935  1.00 38.120          H  
ATOM    131 2HG  LYS A   8       9.282  -5.605  30.985  1.00 38.120          H  
ATOM    132 1HD  LYS A   8       8.571  -3.540  32.182  1.00 38.120          H  
ATOM    133 2HD  LYS A   8       7.506  -4.523  33.201  1.00 38.120          H  
ATOM    134 1HE  LYS A   8       9.478  -5.834  33.974  1.00 38.120          H  
ATOM    135 2HE  LYS A   8      10.530  -4.812  32.978  1.00 38.120          H  
ATOM    136 1HZ  LYS A   8      10.509  -4.110  35.255  1.00 38.120          H  
ATOM    137 2HZ  LYS A   8       9.841  -2.925  34.288  1.00 38.120          H  
ATOM    138 3HZ  LYS A   8       8.875  -3.873  35.227  1.00 38.120          H  
ATOM    139  N   ALA A   9       8.997  -7.524  28.817  1.00 22.740          N  
ATOM    140  CA  ALA A   9      10.299  -7.786  28.250  1.00 22.850          C  
ATOM    141  C   ALA A   9      10.363  -7.632  26.736  1.00 22.720          C  
ATOM    142  O   ALA A   9      11.409  -7.222  26.224  1.00 22.840          O  
ATOM    143  CB  ALA A   9      10.726  -9.197  28.613  1.00 31.950          C  
ATOM    144  H   ALA A   9       8.552  -8.235  29.378  1.00 27.290          H  
ATOM    145  HA  ALA A   9      10.999  -7.074  28.687  1.00 27.420          H  
ATOM    146 1HB  ALA A   9      11.726  -9.383  28.224  1.00 38.340          H  
ATOM    147 2HB  ALA A   9      10.729  -9.308  29.696  1.00 38.340          H  
ATOM    148 3HB  ALA A   9      10.026  -9.907  28.174  1.00 38.340          H  
ATOM    149  N   GLN A  10       9.301  -7.984  25.997  1.00 22.560          N  
ATOM    150  CA  GLN A  10       9.458  -7.864  24.548  1.00 22.550          C  
ATOM    151  C   GLN A  10       8.220  -7.637  23.692  1.00 21.890          C  
ATOM    152  O   GLN A  10       7.296  -8.454  23.664  1.00 22.070          O  
ATOM    153  CB  GLN A  10      10.143  -9.129  24.013  1.00 31.570          C  
ATOM    154  CG  GLN A  10      10.398  -9.120  22.503  1.00 31.570          C  
ATOM    155  CD  GLN A  10      11.116 -10.358  22.007  1.00 31.570          C  
ATOM    156  OE1 GLN A  10      12.262 -10.667  22.377  1.00 31.570          O  
ATOM    157  NE2 GLN A  10      10.449 -11.086  21.128  1.00 31.570          N  
ATOM    158  H   GLN A  10       8.426  -8.300  26.437  1.00 27.070          H  
ATOM    159  HA  GLN A  10      10.120  -7.017  24.370  1.00 27.060          H  
ATOM    160 1HB  GLN A  10      11.105  -9.259  24.511  1.00 37.890          H  
ATOM    161 2HB  GLN A  10       9.532  -9.998  24.249  1.00 37.890          H  
ATOM    162 1HG  GLN A  10       9.449  -9.073  21.974  1.00 37.890          H  
ATOM    163 2HG  GLN A  10      11.006  -8.250  22.256  1.00 37.890          H  
ATOM    164 1HE2 GLN A  10      10.869 -11.908  20.744  1.00 37.890          H  
ATOM    165 2HE2 GLN A  10       9.530 -10.811  20.839  1.00 37.890          H  
ATOM    166  N   GLY A  11       8.281  -6.563  22.891  1.00 21.240          N  
ATOM    167  CA  GLY A  11       7.257  -6.233  21.901  1.00 20.670          C  
ATOM    168  C   GLY A  11       5.954  -5.624  22.418  1.00 19.820          C  
ATOM    169  O   GLY A  11       4.965  -5.636  21.687  1.00 19.300          O  
ATOM    170  H   GLY A  11       9.075  -5.942  22.983  1.00 25.490          H  
ATOM    171 1HA  GLY A  11       7.698  -5.554  21.171  1.00 24.800          H  
ATOM    172 2HA  GLY A  11       7.017  -7.140  21.348  1.00 24.800          H  
ATOM    173  N   LEU A  12       5.933  -5.089  23.634  1.00 19.780          N  
ATOM    174  CA  LEU A  12       4.692  -4.559  24.191  1.00 19.090          C  
ATOM    175  C   LEU A  12       4.669  -3.061  24.149  1.00 18.310          C  
ATOM    176  O   LEU A  12       5.695  -2.428  24.413  1.00 18.170          O  
ATOM    177  CB  LEU A  12       4.532  -4.993  25.637  1.00 27.000          C  
ATOM    178  CG  LEU A  12       4.030  -6.397  25.853  1.00 27.000          C  
ATOM    179  CD1 LEU A  12       5.091  -7.399  25.612  1.00 27.000          C  
ATOM    180  CD2 LEU A  12       3.559  -6.518  27.207  1.00 27.000          C  
ATOM    181  H   LEU A  12       6.772  -5.049  24.192  1.00 23.740          H  
ATOM    182  HA  LEU A  12       3.849  -4.933  23.607  1.00 22.910          H  
ATOM    183 1HB  LEU A  12       5.493  -4.895  26.141  1.00 32.400          H  
ATOM    184 2HB  LEU A  12       3.822  -4.313  26.108  1.00 32.400          H  
ATOM    185  HG  LEU A  12       3.215  -6.594  25.162  1.00 32.400          H  
ATOM    186 1HD1 LEU A  12       4.706  -8.401  25.787  1.00 32.400          H  
ATOM    187 2HD1 LEU A  12       5.424  -7.342  24.635  1.00 32.400          H  
ATOM    188 3HD1 LEU A  12       5.915  -7.210  26.273  1.00 32.400          H  
ATOM    189 1HD2 LEU A  12       3.170  -7.498  27.305  1.00 32.400          H  
ATOM    190 2HD2 LEU A  12       4.347  -6.366  27.904  1.00 32.400          H  
ATOM    191 3HD2 LEU A  12       2.791  -5.808  27.409  1.00 32.400          H  
ATOM    192  N   TYR A  13       3.532  -2.509  23.720  1.00 17.910          N  
ATOM    193  CA  TYR A  13       3.392  -1.072  23.622  1.00 17.280          C  
ATOM    194  C   TYR A  13       2.056  -0.509  24.074  1.00 16.810          C  
ATOM    195  O   TYR A  13       1.029  -0.711  23.417  1.00 16.870          O  
ATOM    196  CB  TYR A  13       3.672  -0.637  22.165  1.00 24.440          C  
ATOM    197  CG  TYR A  13       5.083  -0.956  21.782  1.00 24.440          C  
ATOM    198  CD1 TYR A  13       5.432  -2.188  21.237  1.00 24.440          C  
ATOM    199  CD2 TYR A  13       6.047  -0.034  22.056  1.00 24.440          C  
ATOM    200  CE1 TYR A  13       6.750  -2.467  21.017  1.00 24.440          C  
ATOM    201  CE2 TYR A  13       7.342  -0.322  21.831  1.00 24.440          C  
ATOM    202  CZ  TYR A  13       7.707  -1.513  21.335  1.00 24.440          C  
ATOM    203  OH  TYR A  13       9.044  -1.762  21.157  1.00 24.440          O  
ATOM    204  H   TYR A  13       2.728  -3.113  23.544  1.00 21.490          H  
ATOM    205  HA  TYR A  13       4.133  -0.643  24.267  1.00 20.740          H  
ATOM    206 1HB  TYR A  13       2.994  -1.154  21.483  1.00 29.330          H  
ATOM    207 2HB  TYR A  13       3.513   0.438  22.063  1.00 29.330          H  
ATOM    208  HD1 TYR A  13       4.667  -2.937  21.020  1.00 29.330          H  
ATOM    209  HD2 TYR A  13       5.775   0.932  22.488  1.00 29.330          H  
ATOM    210  HE1 TYR A  13       7.042  -3.426  20.614  1.00 29.330          H  
ATOM    211  HE2 TYR A  13       8.099   0.403  22.079  1.00 29.330          H  
ATOM    212  HH  TYR A  13       9.553  -1.008  21.507  1.00 29.330          H  
ATOM    213  N   ARG A  14       2.087   0.315  25.107  1.00 16.460          N  
ATOM    214  CA  ARG A  14       0.864   0.952  25.576  1.00 16.130          C  
ATOM    215  C   ARG A  14       0.582   2.143  24.669  1.00 15.360          C  
ATOM    216  O   ARG A  14       1.472   2.545  23.919  1.00 15.220          O  
ATOM    217  CB  ARG A  14       0.971   1.369  27.042  1.00 22.710          C  
ATOM    218  CG  ARG A  14       0.503   0.297  28.014  1.00 22.710          C  
ATOM    219  CD  ARG A  14       1.440  -0.815  28.073  1.00 22.710          C  
ATOM    220  NE  ARG A  14       1.029  -1.828  28.978  1.00 22.710          N  
ATOM    221  CZ  ARG A  14       1.726  -2.944  29.187  1.00 22.710          C  
ATOM    222  NH1 ARG A  14       2.872  -3.119  28.559  1.00 22.710          N  
ATOM    223  NH2 ARG A  14       1.260  -3.857  30.018  1.00 22.710          N  
ATOM    224  H   ARG A  14       2.969   0.386  25.635  1.00 19.750          H  
ATOM    225  HA  ARG A  14       0.062   0.228  25.491  1.00 19.360          H  
ATOM    226 1HB  ARG A  14       2.021   1.557  27.269  1.00 27.260          H  
ATOM    227 2HB  ARG A  14       0.440   2.294  27.235  1.00 27.260          H  
ATOM    228 1HG  ARG A  14       0.412   0.721  29.014  1.00 27.260          H  
ATOM    229 2HG  ARG A  14      -0.463  -0.092  27.694  1.00 27.260          H  
ATOM    230 1HD  ARG A  14       1.550  -1.276  27.100  1.00 27.260          H  
ATOM    231 2HD  ARG A  14       2.397  -0.434  28.414  1.00 27.260          H  
ATOM    232  HE  ARG A  14       0.154  -1.709  29.467  1.00 27.260          H  
ATOM    233 1HH1 ARG A  14       3.238  -2.377  27.918  1.00 27.260          H  
ATOM    234 2HH1 ARG A  14       3.409  -3.958  28.717  1.00 27.260          H  
ATOM    235 1HH2 ARG A  14       0.377  -3.715  30.484  1.00 27.260          H  
ATOM    236 2HH2 ARG A  14       1.769  -4.719  30.174  1.00 27.260          H  
ATOM    237  N   PRO A  15      -0.646   2.703  24.653  1.00 14.990          N  
ATOM    238  CA  PRO A  15      -0.983   3.876  23.874  1.00 14.380          C  
ATOM    239  C   PRO A  15       0.057   4.916  24.206  1.00 14.080          C  
ATOM    240  O   PRO A  15       0.399   5.088  25.376  1.00 13.900          O  
ATOM    241  CB  PRO A  15      -2.381   4.232  24.391  1.00 21.570          C  
ATOM    242  CG  PRO A  15      -2.963   2.896  24.816  1.00 21.570          C  
ATOM    243  CD  PRO A  15      -1.787   2.141  25.422  1.00 21.570          C  
ATOM    244  HA  PRO A  15      -0.979   3.629  22.802  1.00 17.260          H  
ATOM    245 1HB  PRO A  15      -2.302   4.952  25.220  1.00 25.880          H  
ATOM    246 2HB  PRO A  15      -2.960   4.720  23.599  1.00 25.880          H  
ATOM    247 1HG  PRO A  15      -3.784   3.050  25.535  1.00 25.880          H  
ATOM    248 2HG  PRO A  15      -3.397   2.381  23.946  1.00 25.880          H  
ATOM    249 1HD  PRO A  15      -1.710   2.380  26.488  1.00 25.880          H  
ATOM    250 2HD  PRO A  15      -1.923   1.071  25.236  1.00 25.880          H  
ATOM    251  N   GLU A  16       0.518   5.614  23.189  1.00 14.190          N  
ATOM    252  CA  GLU A  16       1.616   6.545  23.328  1.00 14.160          C  
ATOM    253  C   GLU A  16       1.454   7.740  22.408  1.00 13.270          C  
ATOM    254  O   GLU A  16       0.654   7.717  21.480  1.00 13.140          O  
ATOM    255  CB  GLU A  16       2.925   5.786  23.093  1.00 19.840          C  
ATOM    256  CG  GLU A  16       4.193   6.552  23.310  1.00 19.840          C  
ATOM    257  CD  GLU A  16       4.341   7.138  24.649  1.00 19.840          C  
ATOM    258  OE1 GLU A  16       5.102   6.625  25.423  1.00 19.840          O  
ATOM    259  OE2 GLU A  16       3.689   8.127  24.897  1.00 19.840          O  
ATOM    260  H   GLU A  16       0.141   5.451  22.265  1.00 17.030          H  
ATOM    261  HA  GLU A  16       1.618   6.915  24.354  1.00 16.990          H  
ATOM    262 1HB  GLU A  16       2.957   4.915  23.753  1.00 23.800          H  
ATOM    263 2HB  GLU A  16       2.944   5.409  22.071  1.00 23.800          H  
ATOM    264 1HG  GLU A  16       4.977   5.823  23.227  1.00 23.800          H  
ATOM    265 2HG  GLU A  16       4.326   7.291  22.536  1.00 23.800          H  
ATOM    266  N   PHE A  17       2.172   8.801  22.717  1.00 12.810          N  
ATOM    267  CA  PHE A  17       2.145  10.028  21.954  1.00 12.080          C  
ATOM    268  C   PHE A  17       2.027   9.901  20.443  1.00 11.230          C  
ATOM    269  O   PHE A  17       2.805   9.250  19.734  1.00 11.350          O  
ATOM    270  CB  PHE A  17       3.409  10.826  22.282  1.00 17.200          C  
ATOM    271  CG  PHE A  17       3.621  11.980  21.385  1.00 17.200          C  
ATOM    272  CD1 PHE A  17       2.694  12.961  21.244  1.00 17.200          C  
ATOM    273  CD2 PHE A  17       4.797  12.082  20.671  1.00 17.200          C  
ATOM    274  CE1 PHE A  17       2.908  13.977  20.388  1.00 17.200          C  
ATOM    275  CE2 PHE A  17       5.000  13.132  19.831  1.00 17.200          C  
ATOM    276  CZ  PHE A  17       4.034  14.071  19.672  1.00 17.200          C  
ATOM    277  H   PHE A  17       2.775   8.726  23.535  1.00 15.370          H  
ATOM    278  HA  PHE A  17       1.283  10.597  22.302  1.00 14.500          H  
ATOM    279 1HB  PHE A  17       3.355  11.190  23.308  1.00 20.640          H  
ATOM    280 2HB  PHE A  17       4.280  10.171  22.221  1.00 20.640          H  
ATOM    281  HD1 PHE A  17       1.776  12.909  21.801  1.00 20.640          H  
ATOM    282  HD2 PHE A  17       5.569  11.316  20.787  1.00 20.640          H  
ATOM    283  HE1 PHE A  17       2.192  14.717  20.273  1.00 20.640          H  
ATOM    284  HE2 PHE A  17       5.915  13.226  19.285  1.00 20.640          H  
ATOM    285  HZ  PHE A  17       4.174  14.908  18.984  1.00 20.640          H  
ATOM    286  N   GLU A  18       1.044  10.630  19.943  1.00 10.530          N  
ATOM    287  CA  GLU A  18       0.744  10.690  18.539  1.00  9.800          C  
ATOM    288  C   GLU A  18       1.648  11.652  17.858  1.00  9.010          C  
ATOM    289  O   GLU A  18       1.378  12.841  17.649  1.00  8.770          O  
ATOM    290  CB  GLU A  18      -0.665  11.059  18.283  1.00 14.010          C  
ATOM    291  CG  GLU A  18      -1.594  10.154  18.835  1.00 14.010          C  
ATOM    292  CD  GLU A  18      -1.768   8.834  18.345  1.00 14.010          C  
ATOM    293  OE1 GLU A  18      -1.136   8.376  17.426  1.00 14.010          O  
ATOM    294  OE2 GLU A  18      -2.672   8.267  18.917  1.00 14.010          O  
ATOM    295  H   GLU A  18       0.453  11.113  20.590  1.00 12.640          H  
ATOM    296  HA  GLU A  18       0.916   9.702  18.108  1.00 11.760          H  
ATOM    297 1HB  GLU A  18      -0.857  12.058  18.673  1.00 16.810          H  
ATOM    298 2HB  GLU A  18      -0.854  11.077  17.232  1.00 16.810          H  
ATOM    299 1HG  GLU A  18      -1.413  10.105  19.898  1.00 16.810          H  
ATOM    300 2HG  GLU A  18      -2.484  10.565  18.648  1.00 16.810          H  
ATOM    301  N   HIS A  19       2.714  11.064  17.480  1.00  8.820          N  
ATOM    302  CA  HIS A  19       3.831  11.674  16.888  1.00  8.200          C  
ATOM    303  C   HIS A  19       3.519  12.454  15.622  1.00  7.380          C  
ATOM    304  O   HIS A  19       4.298  13.340  15.236  1.00  7.340          O  
ATOM    305  CB  HIS A  19       4.842  10.565  16.723  1.00 11.730          C  
ATOM    306  CG  HIS A  19       6.035  11.040  16.419  1.00 11.730          C  
ATOM    307  ND1 HIS A  19       6.606  11.983  17.169  1.00 11.730          N  
ATOM    308  CD2 HIS A  19       6.902  10.715  15.477  1.00 11.730          C  
ATOM    309  CE1 HIS A  19       7.710  12.283  16.678  1.00 11.730          C  
ATOM    310  NE2 HIS A  19       7.933  11.496  15.644  1.00 11.730          N  
ATOM    311  H   HIS A  19       2.791  10.079  17.754  1.00 10.580          H  
ATOM    312  HA  HIS A  19       4.240  12.388  17.554  1.00  9.840          H  
ATOM    313 1HB  HIS A  19       4.920   9.996  17.653  1.00 14.070          H  
ATOM    314 2HB  HIS A  19       4.525   9.876  15.940  1.00 14.070          H  
ATOM    315  HD1 HIS A  19       6.522  11.896  18.159  1.00 14.070          H  
ATOM    316  HD2 HIS A  19       6.882   9.981  14.669  1.00 14.070          H  
ATOM    317  HE1 HIS A  19       8.299  13.052  17.168  1.00 14.070          H  
ATOM    318  N   ASP A  20       2.378  12.167  14.986  1.00  6.940          N  
ATOM    319  CA  ASP A  20       2.008  12.773  13.725  1.00  6.310          C  
ATOM    320  C   ASP A  20       1.938  14.274  13.711  1.00  5.320          C  
ATOM    321  O   ASP A  20       2.029  14.848  12.628  1.00  5.490          O  
ATOM    322  CB  ASP A  20       0.676  12.260  13.254  1.00  9.090          C  
ATOM    323  CG  ASP A  20      -0.365  12.519  14.181  1.00  9.090          C  
ATOM    324  OD1 ASP A  20      -0.315  11.952  15.215  1.00  9.090          O  
ATOM    325  OD2 ASP A  20      -1.287  13.238  13.859  1.00  9.090          O  
ATOM    326  H   ASP A  20       1.735  11.492  15.397  1.00  8.330          H  
ATOM    327  HA  ASP A  20       2.725  12.485  12.988  1.00  7.570          H  
ATOM    328 1HB  ASP A  20       0.419  12.710  12.305  1.00 10.900          H  
ATOM    329 2HB  ASP A  20       0.728  11.192  13.105  1.00 10.900          H  
ATOM    330  N   ALA A  21       1.789  14.935  14.851  1.00  4.590          N  
ATOM    331  CA  ALA A  21       1.684  16.386  14.783  1.00  3.900          C  
ATOM    332  C   ALA A  21       2.481  17.109  15.864  1.00  2.650          C  
ATOM    333  O   ALA A  21       2.641  16.607  16.989  1.00  2.610          O  
ATOM    334  CB  ALA A  21       0.231  16.730  14.867  1.00  5.740          C  
ATOM    335  H   ALA A  21       1.722  14.423  15.742  1.00  5.510          H  
ATOM    336  HA  ALA A  21       2.083  16.729  13.826  1.00  4.680          H  
ATOM    337 1HB  ALA A  21       0.136  17.766  14.816  1.00  6.880          H  
ATOM    338 2HB  ALA A  21      -0.287  16.252  14.050  1.00  6.880          H  
ATOM    339 3HB  ALA A  21      -0.158  16.376  15.781  1.00  6.880          H  
ATOM    340  N   CYS A  22       3.074  18.240  15.437  1.00  2.110          N  
ATOM    341  CA  CYS A  22       3.939  19.118  16.209  1.00  0.980          C  
ATOM    342  C   CYS A  22       4.482  20.262  15.337  1.00  0.790          C  
ATOM    343  O   CYS A  22       4.390  20.239  14.112  1.00  1.340          O  
ATOM    344  CB  CYS A  22       5.135  18.322  16.727  1.00  1.820          C  
ATOM    345  SG  CYS A  22       6.083  17.712  15.552  1.00  1.820          S  
ATOM    346  H   CYS A  22       2.789  18.596  14.519  1.00  2.530          H  
ATOM    347  HA  CYS A  22       3.360  19.534  17.034  1.00  1.180          H  
ATOM    348 1HB  CYS A  22       5.794  18.936  17.273  1.00  2.190          H  
ATOM    349 2HB  CYS A  22       4.828  17.515  17.348  1.00  2.190          H  
ATOM    350  HG  CYS A  22       7.160  17.507  16.319  1.00  2.190          H  
ATOM    351  N   GLY A  23       5.174  21.205  15.932  1.00  0.410          N  
ATOM    352  CA  GLY A  23       6.025  22.048  15.098  1.00  0.250          C  
ATOM    353  C   GLY A  23       7.496  21.689  15.341  1.00  0.180          C  
ATOM    354  O   GLY A  23       7.877  21.393  16.479  1.00  0.310          O  
ATOM    355  H   GLY A  23       5.165  21.243  16.951  1.00  0.490          H  
ATOM    356 1HA  GLY A  23       5.781  21.919  14.045  1.00  0.300          H  
ATOM    357 2HA  GLY A  23       5.849  23.089  15.347  1.00  0.300          H  
ATOM    358  N   ILE A  24       8.326  21.730  14.293  1.00  0.200          N  
ATOM    359  CA  ILE A  24       9.763  21.483  14.455  1.00  0.180          C  
ATOM    360  C   ILE A  24      10.597  22.502  13.678  1.00  0.160          C  
ATOM    361  O   ILE A  24      10.108  23.118  12.716  1.00  0.190          O  
ATOM    362  CB  ILE A  24      10.189  20.043  14.053  1.00  0.260          C  
ATOM    363  CG1 ILE A  24       9.948  19.757  12.558  1.00  0.260          C  
ATOM    364  CG2 ILE A  24       9.430  19.045  14.915  1.00  0.260          C  
ATOM    365  CD1 ILE A  24      10.556  18.436  12.092  1.00  0.260          C  
ATOM    366  H   ILE A  24       7.951  21.957  13.384  1.00  0.240          H  
ATOM    367  HA  ILE A  24      10.013  21.605  15.507  1.00  0.220          H  
ATOM    368  HB  ILE A  24      11.256  19.929  14.244  1.00  0.310          H  
ATOM    369 1HG1 ILE A  24       8.877  19.744  12.358  1.00  0.310          H  
ATOM    370 2HG1 ILE A  24      10.401  20.550  11.966  1.00  0.310          H  
ATOM    371 1HG2 ILE A  24       9.727  18.027  14.718  1.00  0.310          H  
ATOM    372 2HG2 ILE A  24       9.639  19.279  15.943  1.00  0.310          H  
ATOM    373 3HG2 ILE A  24       8.384  19.149  14.731  1.00  0.310          H  
ATOM    374 1HD1 ILE A  24      10.370  18.324  11.047  1.00  0.310          H  
ATOM    375 2HD1 ILE A  24      11.632  18.443  12.262  1.00  0.310          H  
ATOM    376 3HD1 ILE A  24      10.123  17.596  12.615  1.00  0.310          H  
ATOM    377  N   GLY A  25      11.882  22.598  14.032  1.00  0.130          N  
ATOM    378  CA  GLY A  25      12.813  23.424  13.264  1.00  0.120          C  
ATOM    379  C   GLY A  25      14.250  23.444  13.789  1.00  0.160          C  
ATOM    380  O   GLY A  25      14.566  22.851  14.823  1.00  0.200          O  
ATOM    381  H   GLY A  25      12.179  22.108  14.881  1.00  0.160          H  
ATOM    382 1HA  GLY A  25      12.819  23.076  12.236  1.00  0.140          H  
ATOM    383 2HA  GLY A  25      12.437  24.446  13.239  1.00  0.140          H  
ATOM    384  N   LEU A  26      15.126  24.080  13.018  1.00  0.190          N  
ATOM    385  CA  LEU A  26      16.540  24.230  13.328  1.00  0.300          C  
ATOM    386  C   LEU A  26      17.008  25.657  13.099  1.00  0.150          C  
ATOM    387  O   LEU A  26      16.505  26.369  12.222  1.00  0.170          O  
ATOM    388  CB  LEU A  26      17.449  23.345  12.459  1.00  0.380          C  
ATOM    389  CG  LEU A  26      17.199  21.857  12.460  1.00  0.380          C  
ATOM    390  CD1 LEU A  26      16.383  21.503  11.333  1.00  0.380          C  
ATOM    391  CD2 LEU A  26      18.460  21.137  12.373  1.00  0.380          C  
ATOM    392  H   LEU A  26      14.751  24.544  12.198  1.00  0.230          H  
ATOM    393  HA  LEU A  26      16.691  23.981  14.371  1.00  0.360          H  
ATOM    394 1HB  LEU A  26      17.425  23.700  11.446  1.00  0.450          H  
ATOM    395 2HB  LEU A  26      18.468  23.487  12.825  1.00  0.450          H  
ATOM    396  HG  LEU A  26      16.672  21.584  13.362  1.00  0.450          H  
ATOM    397 1HD1 LEU A  26      16.222  20.459  11.342  1.00  0.450          H  
ATOM    398 2HD1 LEU A  26      15.466  22.005  11.417  1.00  0.450          H  
ATOM    399 3HD1 LEU A  26      16.880  21.778  10.405  1.00  0.450          H  
ATOM    400 1HD2 LEU A  26      18.272  20.062  12.378  1.00  0.450          H  
ATOM    401 2HD2 LEU A  26      18.964  21.407  11.454  1.00  0.450          H  
ATOM    402 3HD2 LEU A  26      19.065  21.400  13.215  1.00  0.450          H  
ATOM    403  N   TYR A  27      18.061  26.033  13.787  1.00  0.200          N  
ATOM    404  CA  TYR A  27      18.719  27.282  13.468  1.00  0.260          C  
ATOM    405  C   TYR A  27      20.211  27.057  13.653  1.00  0.360          C  
ATOM    406  O   TYR A  27      20.635  26.477  14.654  1.00  0.540          O  
ATOM    407  CB  TYR A  27      18.250  28.426  14.369  1.00  0.340          C  
ATOM    408  CG  TYR A  27      18.751  29.786  13.904  1.00  0.340          C  
ATOM    409  CD1 TYR A  27      17.957  30.552  13.080  1.00  0.340          C  
ATOM    410  CD2 TYR A  27      19.997  30.249  14.243  1.00  0.340          C  
ATOM    411  CE1 TYR A  27      18.414  31.771  12.637  1.00  0.340          C  
ATOM    412  CE2 TYR A  27      20.418  31.460  13.789  1.00  0.340          C  
ATOM    413  CZ  TYR A  27      19.629  32.213  12.997  1.00  0.340          C  
ATOM    414  OH  TYR A  27      20.060  33.434  12.540  1.00  0.340          O  
ATOM    415  H   TYR A  27      18.383  25.445  14.553  1.00  0.240          H  
ATOM    416  HA  TYR A  27      18.535  27.537  12.429  1.00  0.310          H  
ATOM    417 1HB  TYR A  27      17.160  28.451  14.393  1.00  0.410          H  
ATOM    418 2HB  TYR A  27      18.600  28.262  15.387  1.00  0.410          H  
ATOM    419  HD1 TYR A  27      16.969  30.193  12.789  1.00  0.410          H  
ATOM    420  HD2 TYR A  27      20.646  29.663  14.862  1.00  0.410          H  
ATOM    421  HE1 TYR A  27      17.813  32.392  12.000  1.00  0.410          H  
ATOM    422  HE2 TYR A  27      21.380  31.827  14.060  1.00  0.410          H  
ATOM    423  HH  TYR A  27      19.312  33.927  12.202  1.00  0.410          H  
ATOM    424  N   ALA A  28      21.029  27.499  12.703  1.00  0.250          N  
ATOM    425  CA  ALA A  28      22.467  27.339  12.914  1.00  0.310          C  
ATOM    426  C   ALA A  28      23.300  28.414  12.247  1.00  0.260          C  
ATOM    427  O   ALA A  28      22.951  28.967  11.201  1.00  0.230          O  
ATOM    428  CB  ALA A  28      22.916  25.975  12.428  1.00  0.410          C  
ATOM    429  H   ALA A  28      20.631  27.922  11.858  1.00  0.300          H  
ATOM    430  HA  ALA A  28      22.653  27.411  13.980  1.00  0.370          H  
ATOM    431 1HB  ALA A  28      23.981  25.847  12.634  1.00  0.490          H  
ATOM    432 2HB  ALA A  28      22.348  25.213  12.947  1.00  0.490          H  
ATOM    433 3HB  ALA A  28      22.738  25.904  11.379  1.00  0.490          H  
ATOM    434  N   HIS A  29      24.437  28.691  12.873  1.00  0.280          N  
ATOM    435  CA  HIS A  29      25.410  29.659  12.398  1.00  0.270          C  
ATOM    436  C   HIS A  29      26.621  28.953  11.838  1.00  0.250          C  
ATOM    437  O   HIS A  29      27.318  28.227  12.547  1.00  0.320          O  
ATOM    438  CB  HIS A  29      25.800  30.587  13.532  1.00  0.380          C  
ATOM    439  CG  HIS A  29      26.690  31.722  13.161  1.00  0.380          C  
ATOM    440  ND1 HIS A  29      27.290  32.554  14.111  1.00  0.380          N  
ATOM    441  CD2 HIS A  29      27.054  32.208  11.949  1.00  0.380          C  
ATOM    442  CE1 HIS A  29      27.966  33.478  13.489  1.00  0.380          C  
ATOM    443  NE2 HIS A  29      27.884  33.264  12.174  1.00  0.380          N  
ATOM    444  H   HIS A  29      24.636  28.201  13.753  1.00  0.340          H  
ATOM    445  HA  HIS A  29      24.978  30.260  11.599  1.00  0.320          H  
ATOM    446 1HB  HIS A  29      24.905  30.994  13.886  1.00  0.460          H  
ATOM    447 2HB  HIS A  29      26.257  30.019  14.346  1.00  0.460          H  
ATOM    448  HD1 HIS A  29      27.589  32.303  15.069  1.00  0.460          H  
ATOM    449  HD2 HIS A  29      26.831  31.915  10.922  1.00  0.460          H  
ATOM    450  HE1 HIS A  29      28.503  34.227  14.067  1.00  0.460          H  
ATOM    451  N   LEU A  30      26.869  29.147  10.554  1.00  0.260          N  
ATOM    452  CA  LEU A  30      27.957  28.441   9.909  1.00  0.350          C  
ATOM    453  C   LEU A  30      29.342  29.050  10.049  1.00  0.330          C  
ATOM    454  O   LEU A  30      30.319  28.324   9.947  1.00  0.550          O  
ATOM    455  CB  LEU A  30      27.685  28.330   8.419  1.00  0.450          C  
ATOM    456  CG  LEU A  30      26.857  27.170   7.959  1.00  0.450          C  
ATOM    457  CD1 LEU A  30      25.478  27.231   8.594  1.00  0.450          C  
ATOM    458  CD2 LEU A  30      26.735  27.231   6.486  1.00  0.450          C  
ATOM    459  H   LEU A  30      26.265  29.768  10.002  1.00  0.310          H  
ATOM    460  HA  LEU A  30      27.996  27.438  10.333  1.00  0.420          H  
ATOM    461 1HB  LEU A  30      27.167  29.222   8.114  1.00  0.540          H  
ATOM    462 2HB  LEU A  30      28.640  28.297   7.894  1.00  0.540          H  
ATOM    463  HG  LEU A  30      27.342  26.235   8.231  1.00  0.540          H  
ATOM    464 1HD1 LEU A  30      24.879  26.418   8.224  1.00  0.540          H  
ATOM    465 2HD1 LEU A  30      25.530  27.155   9.671  1.00  0.540          H  
ATOM    466 3HD1 LEU A  30      25.029  28.169   8.325  1.00  0.540          H  
ATOM    467 1HD2 LEU A  30      26.152  26.389   6.185  1.00  0.540          H  
ATOM    468 2HD2 LEU A  30      26.241  28.155   6.187  1.00  0.540          H  
ATOM    469 3HD2 LEU A  30      27.723  27.185   6.031  1.00  0.540          H  
ATOM    470  N   LYS A  31      29.475  30.354  10.245  1.00  0.360          N  
ATOM    471  CA  LYS A  31      30.837  30.889  10.208  1.00  0.530          C  
ATOM    472  C   LYS A  31      31.417  31.463  11.489  1.00  1.140          C  
ATOM    473  O   LYS A  31      32.569  31.167  11.818  1.00  1.150          O  
ATOM    474  CB  LYS A  31      30.923  31.994   9.162  1.00  0.670          C  
ATOM    475  CG  LYS A  31      30.550  31.599   7.745  1.00  0.670          C  
ATOM    476  CD  LYS A  31      31.423  30.536   7.128  1.00  0.670          C  
ATOM    477  CE  LYS A  31      31.075  30.394   5.650  1.00  0.670          C  
ATOM    478  NZ  LYS A  31      31.757  29.246   5.027  1.00  0.670          N  
ATOM    479  H   LYS A  31      28.670  30.945  10.376  1.00  0.430          H  
ATOM    480  HA  LYS A  31      31.510  30.088   9.914  1.00  0.640          H  
ATOM    481 1HB  LYS A  31      30.260  32.811   9.451  1.00  0.810          H  
ATOM    482 2HB  LYS A  31      31.936  32.392   9.141  1.00  0.810          H  
ATOM    483 1HG  LYS A  31      29.546  31.205   7.766  1.00  0.810          H  
ATOM    484 2HG  LYS A  31      30.554  32.485   7.107  1.00  0.810          H  
ATOM    485 1HD  LYS A  31      32.474  30.800   7.237  1.00  0.810          H  
ATOM    486 2HD  LYS A  31      31.246  29.572   7.612  1.00  0.810          H  
ATOM    487 1HE  LYS A  31      29.996  30.267   5.541  1.00  0.810          H  
ATOM    488 2HE  LYS A  31      31.376  31.305   5.134  1.00  0.810          H  
ATOM    489 1HZ  LYS A  31      31.501  29.188   4.056  1.00  0.810          H  
ATOM    490 2HZ  LYS A  31      32.757  29.331   5.110  1.00  0.810          H  
ATOM    491 3HZ  LYS A  31      31.430  28.396   5.515  1.00  0.810          H  
ATOM    492  N   GLY A  32      30.678  32.324  12.188  1.00  1.760          N  
ATOM    493  CA  GLY A  32      31.251  32.993  13.342  1.00  2.530          C  
ATOM    494  C   GLY A  32      31.081  32.176  14.601  1.00  1.830          C  
ATOM    495  O   GLY A  32      30.926  30.957  14.564  1.00  1.720          O  
ATOM    496  H   GLY A  32      29.720  32.558  11.930  1.00  2.110          H  
ATOM    497 1HA  GLY A  32      32.312  33.168  13.166  1.00  3.040          H  
ATOM    498 2HA  GLY A  32      30.793  33.971  13.467  1.00  3.040          H  
ATOM    499  N   LYS A  33      31.137  32.837  15.730  1.00  1.550          N  
ATOM    500  CA  LYS A  33      31.082  32.126  16.987  1.00  0.950          C  
ATOM    501  C   LYS A  33      29.670  31.829  17.455  1.00  0.820          C  
ATOM    502  O   LYS A  33      28.675  32.309  16.892  1.00  1.060          O  
ATOM    503  CB  LYS A  33      31.840  32.908  18.061  1.00  1.570          C  
ATOM    504  CG  LYS A  33      33.341  33.017  17.803  1.00  1.570          C  
ATOM    505  CD  LYS A  33      34.046  33.775  18.924  1.00  1.570          C  
ATOM    506  CE  LYS A  33      35.552  33.864  18.678  1.00  1.570          C  
ATOM    507  NZ  LYS A  33      36.252  34.612  19.764  1.00  1.570          N  
ATOM    508  H   LYS A  33      31.236  33.841  15.719  1.00  1.860          H  
ATOM    509  HA  LYS A  33      31.583  31.166  16.857  1.00  1.140          H  
ATOM    510 1HB  LYS A  33      31.429  33.913  18.135  1.00  1.880          H  
ATOM    511 2HB  LYS A  33      31.696  32.429  19.030  1.00  1.880          H  
ATOM    512 1HG  LYS A  33      33.762  32.013  17.729  1.00  1.880          H  
ATOM    513 2HG  LYS A  33      33.512  33.530  16.859  1.00  1.880          H  
ATOM    514 1HD  LYS A  33      33.639  34.785  18.992  1.00  1.880          H  
ATOM    515 2HD  LYS A  33      33.869  33.265  19.872  1.00  1.880          H  
ATOM    516 1HE  LYS A  33      35.963  32.857  18.621  1.00  1.880          H  
ATOM    517 2HE  LYS A  33      35.729  34.372  17.730  1.00  1.880          H  
ATOM    518 1HZ  LYS A  33      37.243  34.649  19.565  1.00  1.880          H  
ATOM    519 2HZ  LYS A  33      35.886  35.553  19.818  1.00  1.880          H  
ATOM    520 3HZ  LYS A  33      36.106  34.144  20.648  1.00  1.880          H  
ATOM    521  N   GLN A  34      29.608  30.997  18.477  1.00  0.450          N  
ATOM    522  CA  GLN A  34      28.385  30.686  19.179  1.00  0.340          C  
ATOM    523  C   GLN A  34      27.833  31.970  19.778  1.00  0.280          C  
ATOM    524  O   GLN A  34      28.597  32.855  20.177  1.00  0.380          O  
ATOM    525  CB  GLN A  34      28.652  29.631  20.268  1.00  0.520          C  
ATOM    526  CG  GLN A  34      29.650  30.037  21.363  1.00  0.520          C  
ATOM    527  CD  GLN A  34      31.087  29.706  21.002  1.00  0.520          C  
ATOM    528  OE1 GLN A  34      31.458  29.684  19.819  1.00  0.520          O  
ATOM    529  NE2 GLN A  34      31.901  29.442  22.007  1.00  0.520          N  
ATOM    530  H   GLN A  34      30.478  30.591  18.814  1.00  0.540          H  
ATOM    531  HA  GLN A  34      27.656  30.297  18.469  1.00  0.410          H  
ATOM    532 1HB  GLN A  34      27.734  29.419  20.779  1.00  0.620          H  
ATOM    533 2HB  GLN A  34      28.993  28.703  19.808  1.00  0.620          H  
ATOM    534 1HG  GLN A  34      29.583  31.098  21.575  1.00  0.620          H  
ATOM    535 2HG  GLN A  34      29.409  29.471  22.256  1.00  0.620          H  
ATOM    536 1HE2 GLN A  34      32.858  29.211  21.832  1.00  0.620          H  
ATOM    537 2HE2 GLN A  34      31.560  29.468  22.950  1.00  0.620          H  
ATOM    538  N   THR A  35      26.519  32.080  19.845  1.00  0.250          N  
ATOM    539  CA  THR A  35      25.895  33.269  20.416  1.00  0.260          C  
ATOM    540  C   THR A  35      24.532  33.039  21.023  1.00  0.210          C  
ATOM    541  O   THR A  35      23.835  32.078  20.696  1.00  0.260          O  
ATOM    542  CB  THR A  35      25.796  34.426  19.413  1.00  0.360          C  
ATOM    543  OG1 THR A  35      25.196  35.556  20.089  1.00  0.360          O  
ATOM    544  CG2 THR A  35      24.978  34.040  18.216  1.00  0.360          C  
ATOM    545  H   THR A  35      25.942  31.314  19.488  1.00  0.300          H  
ATOM    546  HA  THR A  35      26.544  33.617  21.220  1.00  0.310          H  
ATOM    547  HB  THR A  35      26.801  34.704  19.086  1.00  0.430          H  
ATOM    548  HG1 THR A  35      25.318  36.355  19.544  1.00  0.430          H  
ATOM    549 1HG2 THR A  35      24.923  34.878  17.523  1.00  0.430          H  
ATOM    550 2HG2 THR A  35      25.455  33.200  17.722  1.00  0.430          H  
ATOM    551 3HG2 THR A  35      23.986  33.765  18.526  1.00  0.430          H  
ATOM    552  N   HIS A  36      24.172  33.932  21.947  1.00  0.240          N  
ATOM    553  CA  HIS A  36      22.879  33.935  22.628  1.00  0.240          C  
ATOM    554  C   HIS A  36      21.750  34.226  21.645  1.00  0.230          C  
ATOM    555  O   HIS A  36      20.602  33.830  21.861  1.00  0.220          O  
ATOM    556  CB  HIS A  36      22.886  34.926  23.803  1.00  0.340          C  
ATOM    557  CG  HIS A  36      21.674  34.846  24.689  1.00  0.340          C  
ATOM    558  ND1 HIS A  36      21.329  33.703  25.384  1.00  0.340          N  
ATOM    559  CD2 HIS A  36      20.763  35.780  25.026  1.00  0.340          C  
ATOM    560  CE1 HIS A  36      20.235  33.936  26.093  1.00  0.340          C  
ATOM    561  NE2 HIS A  36      19.876  35.194  25.893  1.00  0.340          N  
ATOM    562  H   HIS A  36      24.831  34.674  22.155  1.00  0.290          H  
ATOM    563  HA  HIS A  36      22.692  32.948  23.050  1.00  0.290          H  
ATOM    564 1HB  HIS A  36      23.761  34.745  24.430  1.00  0.400          H  
ATOM    565 2HB  HIS A  36      22.960  35.941  23.420  1.00  0.400          H  
ATOM    566  HD1 HIS A  36      21.811  32.798  25.327  1.00  0.400          H  
ATOM    567  HD2 HIS A  36      20.641  36.822  24.744  1.00  0.400          H  
ATOM    568  HE1 HIS A  36      19.799  33.150  26.715  1.00  0.400          H  
ATOM    569  N   ASP A  37      22.070  34.924  20.547  1.00  0.260          N  
ATOM    570  CA  ASP A  37      21.048  35.244  19.559  1.00  0.260          C  
ATOM    571  C   ASP A  37      20.419  33.986  18.976  1.00  0.200          C  
ATOM    572  O   ASP A  37      19.229  33.984  18.667  1.00  0.240          O  
ATOM    573  CB  ASP A  37      21.604  36.131  18.447  1.00  0.360          C  
ATOM    574  CG  ASP A  37      21.876  37.621  18.880  1.00  0.360          C  
ATOM    575  OD1 ASP A  37      21.379  38.086  19.921  1.00  0.360          O  
ATOM    576  OD2 ASP A  37      22.592  38.266  18.160  1.00  0.360          O  
ATOM    577  H   ASP A  37      23.034  35.243  20.412  1.00  0.310          H  
ATOM    578  HA  ASP A  37      20.261  35.796  20.045  1.00  0.310          H  
ATOM    579 1HB  ASP A  37      22.529  35.706  18.076  1.00  0.440          H  
ATOM    580 2HB  ASP A  37      20.901  36.135  17.612  1.00  0.440          H  
ATOM    581  N   ILE A  38      21.191  32.907  18.834  1.00  0.200          N  
ATOM    582  CA  ILE A  38      20.688  31.675  18.262  1.00  0.200          C  
ATOM    583  C   ILE A  38      19.644  31.061  19.153  1.00  0.160          C  
ATOM    584  O   ILE A  38      18.583  30.642  18.686  1.00  0.200          O  
ATOM    585  CB  ILE A  38      21.870  30.747  18.003  1.00  0.280          C  
ATOM    586  CG1 ILE A  38      22.662  31.398  16.864  1.00  0.280          C  
ATOM    587  CG2 ILE A  38      21.438  29.286  17.747  1.00  0.280          C  
ATOM    588  CD1 ILE A  38      23.995  30.884  16.634  1.00  0.280          C  
ATOM    589  H   ILE A  38      22.160  32.895  19.161  1.00  0.240          H  
ATOM    590  HA  ILE A  38      20.220  31.908  17.303  1.00  0.240          H  
ATOM    591  HB  ILE A  38      22.530  30.755  18.875  1.00  0.340          H  
ATOM    592 1HG1 ILE A  38      22.117  31.271  15.976  1.00  0.340          H  
ATOM    593 2HG1 ILE A  38      22.745  32.455  17.061  1.00  0.340          H  
ATOM    594 1HG2 ILE A  38      22.317  28.699  17.580  1.00  0.340          H  
ATOM    595 2HG2 ILE A  38      20.916  28.892  18.615  1.00  0.340          H  
ATOM    596 3HG2 ILE A  38      20.790  29.220  16.901  1.00  0.340          H  
ATOM    597 1HD1 ILE A  38      24.422  31.434  15.853  1.00  0.340          H  
ATOM    598 2HD1 ILE A  38      24.588  31.036  17.506  1.00  0.340          H  
ATOM    599 3HD1 ILE A  38      23.963  29.840  16.383  1.00  0.340          H  
ATOM    600  N   VAL A  39      19.941  31.000  20.439  1.00  0.150          N  
ATOM    601  CA  VAL A  39      18.999  30.450  21.381  1.00  0.160          C  
ATOM    602  C   VAL A  39      17.737  31.297  21.459  1.00  0.180          C  
ATOM    603  O   VAL A  39      16.638  30.737  21.499  1.00  0.260          O  
ATOM    604  CB  VAL A  39      19.647  30.288  22.751  1.00  0.220          C  
ATOM    605  CG1 VAL A  39      18.553  29.886  23.791  1.00  0.220          C  
ATOM    606  CG2 VAL A  39      20.779  29.233  22.587  1.00  0.220          C  
ATOM    607  H   VAL A  39      20.845  31.337  20.749  1.00  0.180          H  
ATOM    608  HA  VAL A  39      18.717  29.456  21.034  1.00  0.190          H  
ATOM    609  HB  VAL A  39      20.080  31.243  23.082  1.00  0.260          H  
ATOM    610 1HG1 VAL A  39      18.966  29.773  24.760  1.00  0.260          H  
ATOM    611 2HG1 VAL A  39      17.804  30.661  23.844  1.00  0.260          H  
ATOM    612 3HG1 VAL A  39      18.085  28.961  23.490  1.00  0.260          H  
ATOM    613 1HG2 VAL A  39      21.301  29.065  23.500  1.00  0.260          H  
ATOM    614 2HG2 VAL A  39      20.344  28.311  22.246  1.00  0.260          H  
ATOM    615 3HG2 VAL A  39      21.497  29.581  21.846  1.00  0.260          H  
ATOM    616  N   LYS A  40      17.875  32.631  21.521  1.00  0.140          N  
ATOM    617  CA  LYS A  40      16.691  33.480  21.580  1.00  0.160          C  
ATOM    618  C   LYS A  40      15.806  33.257  20.362  1.00  0.150          C  
ATOM    619  O   LYS A  40      14.586  33.142  20.496  1.00  0.170          O  
ATOM    620  CB  LYS A  40      17.080  34.952  21.641  1.00  0.220          C  
ATOM    621  CG  LYS A  40      17.673  35.430  22.970  1.00  0.220          C  
ATOM    622  CD  LYS A  40      17.900  36.968  22.973  1.00  0.220          C  
ATOM    623  CE  LYS A  40      19.028  37.322  21.999  1.00  0.220          C  
ATOM    624  NZ  LYS A  40      19.495  38.717  22.055  1.00  0.220          N  
ATOM    625  H   LYS A  40      18.812  33.049  21.527  1.00  0.170          H  
ATOM    626  HA  LYS A  40      16.119  33.220  22.470  1.00  0.190          H  
ATOM    627 1HB  LYS A  40      17.817  35.119  20.863  1.00  0.260          H  
ATOM    628 2HB  LYS A  40      16.212  35.566  21.410  1.00  0.260          H  
ATOM    629 1HG  LYS A  40      17.004  35.164  23.789  1.00  0.260          H  
ATOM    630 2HG  LYS A  40      18.622  34.924  23.133  1.00  0.260          H  
ATOM    631 1HD  LYS A  40      16.988  37.479  22.673  1.00  0.260          H  
ATOM    632 2HD  LYS A  40      18.172  37.295  23.976  1.00  0.260          H  
ATOM    633 1HE  LYS A  40      19.873  36.668  22.202  1.00  0.260          H  
ATOM    634 2HE  LYS A  40      18.678  37.152  20.990  1.00  0.260          H  
ATOM    635 1HZ  LYS A  40      20.250  38.771  21.327  1.00  0.260          H  
ATOM    636 2HZ  LYS A  40      18.748  39.356  21.834  1.00  0.260          H  
ATOM    637 3HZ  LYS A  40      19.869  38.930  22.964  1.00  0.260          H  
ATOM    638  N   GLN A  41      16.417  33.157  19.177  1.00  0.160          N  
ATOM    639  CA  GLN A  41      15.678  32.924  17.951  1.00  0.160          C  
ATOM    640  C   GLN A  41      14.991  31.570  17.966  1.00  0.120          C  
ATOM    641  O   GLN A  41      13.837  31.473  17.552  1.00  0.130          O  
ATOM    642  CB  GLN A  41      16.634  33.062  16.789  1.00  0.220          C  
ATOM    643  CG  GLN A  41      17.057  34.507  16.552  1.00  0.220          C  
ATOM    644  CD  GLN A  41      18.221  34.603  15.648  1.00  0.220          C  
ATOM    645  OE1 GLN A  41      18.915  33.610  15.492  1.00  0.220          O  
ATOM    646  NE2 GLN A  41      18.452  35.765  15.056  1.00  0.220          N  
ATOM    647  H   GLN A  41      17.434  33.284  19.112  1.00  0.190          H  
ATOM    648  HA  GLN A  41      14.914  33.691  17.861  1.00  0.190          H  
ATOM    649 1HB  GLN A  41      17.532  32.480  17.004  1.00  0.270          H  
ATOM    650 2HB  GLN A  41      16.199  32.654  15.911  1.00  0.270          H  
ATOM    651 1HG  GLN A  41      16.226  35.033  16.084  1.00  0.270          H  
ATOM    652 2HG  GLN A  41      17.303  34.980  17.496  1.00  0.270          H  
ATOM    653 1HE2 GLN A  41      19.236  35.873  14.442  1.00  0.270          H  
ATOM    654 2HE2 GLN A  41      17.845  36.545  15.222  1.00  0.270          H  
ATOM    655  N   GLY A  42      15.670  30.542  18.484  1.00  0.120          N  
ATOM    656  CA  GLY A  42      15.106  29.204  18.595  1.00  0.120          C  
ATOM    657  C   GLY A  42      13.836  29.242  19.442  1.00  0.120          C  
ATOM    658  O   GLY A  42      12.800  28.685  19.059  1.00  0.130          O  
ATOM    659  H   GLY A  42      16.650  30.680  18.756  1.00  0.140          H  
ATOM    660 1HA  GLY A  42      14.887  28.812  17.602  1.00  0.140          H  
ATOM    661 2HA  GLY A  42      15.841  28.545  19.057  1.00  0.140          H  
ATOM    662  N   LEU A  43      13.930  29.875  20.608  1.00  0.130          N  
ATOM    663  CA  LEU A  43      12.809  29.980  21.526  1.00  0.160          C  
ATOM    664  C   LEU A  43      11.658  30.795  20.904  1.00  0.140          C  
ATOM    665  O   LEU A  43      10.476  30.459  21.082  1.00  0.170          O  
ATOM    666  CB  LEU A  43      13.349  30.568  22.825  1.00  0.210          C  
ATOM    667  CG  LEU A  43      14.367  29.613  23.600  1.00  0.210          C  
ATOM    668  CD1 LEU A  43      15.036  30.387  24.702  1.00  0.210          C  
ATOM    669  CD2 LEU A  43      13.641  28.383  24.194  1.00  0.210          C  
ATOM    670  H   LEU A  43      14.833  30.289  20.869  1.00  0.160          H  
ATOM    671  HA  LEU A  43      12.431  28.986  21.715  1.00  0.190          H  
ATOM    672 1HB  LEU A  43      13.871  31.496  22.593  1.00  0.250          H  
ATOM    673 2HB  LEU A  43      12.513  30.795  23.489  1.00  0.250          H  
ATOM    674  HG  LEU A  43      15.136  29.277  22.910  1.00  0.250          H  
ATOM    675 1HD1 LEU A  43      15.747  29.743  25.190  1.00  0.250          H  
ATOM    676 2HD1 LEU A  43      15.556  31.241  24.276  1.00  0.250          H  
ATOM    677 3HD1 LEU A  43      14.301  30.736  25.419  1.00  0.250          H  
ATOM    678 1HD2 LEU A  43      14.352  27.762  24.715  1.00  0.250          H  
ATOM    679 2HD2 LEU A  43      12.872  28.720  24.898  1.00  0.250          H  
ATOM    680 3HD2 LEU A  43      13.187  27.805  23.421  1.00  0.250          H  
ATOM    681  N   LYS A  44      11.979  31.861  20.156  1.00  0.120          N  
ATOM    682  CA  LYS A  44      10.928  32.610  19.476  1.00  0.130          C  
ATOM    683  C   LYS A  44      10.242  31.728  18.425  1.00  0.100          C  
ATOM    684  O   LYS A  44       9.010  31.747  18.324  1.00  0.110          O  
ATOM    685  CB  LYS A  44      11.468  33.883  18.827  1.00  0.180          C  
ATOM    686  CG  LYS A  44      11.851  34.988  19.809  1.00  0.180          C  
ATOM    687  CD  LYS A  44      12.411  36.206  19.079  1.00  0.180          C  
ATOM    688  CE  LYS A  44      12.797  37.318  20.051  1.00  0.180          C  
ATOM    689  NZ  LYS A  44      13.358  38.511  19.341  1.00  0.180          N  
ATOM    690  H   LYS A  44      12.956  32.167  20.091  1.00  0.140          H  
ATOM    691  HA  LYS A  44      10.179  32.897  20.212  1.00  0.160          H  
ATOM    692 1HB  LYS A  44      12.354  33.633  18.245  1.00  0.210          H  
ATOM    693 2HB  LYS A  44      10.725  34.280  18.136  1.00  0.210          H  
ATOM    694 1HG  LYS A  44      10.966  35.285  20.372  1.00  0.210          H  
ATOM    695 2HG  LYS A  44      12.588  34.614  20.510  1.00  0.210          H  
ATOM    696 1HD  LYS A  44      13.299  35.907  18.518  1.00  0.210          H  
ATOM    697 2HD  LYS A  44      11.669  36.587  18.381  1.00  0.210          H  
ATOM    698 1HE  LYS A  44      11.914  37.622  20.611  1.00  0.210          H  
ATOM    699 2HE  LYS A  44      13.546  36.937  20.748  1.00  0.210          H  
ATOM    700 1HZ  LYS A  44      13.600  39.223  20.017  1.00  0.210          H  
ATOM    701 2HZ  LYS A  44      14.184  38.242  18.827  1.00  0.210          H  
ATOM    702 3HZ  LYS A  44      12.668  38.881  18.697  1.00  0.210          H  
ATOM    703  N   MET A  45      11.029  30.920  17.680  1.00  0.100          N  
ATOM    704  CA  MET A  45      10.467  30.022  16.671  1.00  0.150          C  
ATOM    705  C   MET A  45       9.484  29.073  17.342  1.00  0.170          C  
ATOM    706  O   MET A  45       8.392  28.848  16.828  1.00  0.220          O  
ATOM    707  CB  MET A  45      11.570  29.233  15.935  1.00  0.190          C  
ATOM    708  CG  MET A  45      12.443  30.082  14.998  1.00  0.190          C  
ATOM    709  SD  MET A  45      13.950  29.233  14.315  1.00  0.190          S  
ATOM    710  CE  MET A  45      13.364  28.028  13.101  1.00  0.190          C  
ATOM    711  H   MET A  45      12.046  30.988  17.781  1.00  0.120          H  
ATOM    712  HA  MET A  45       9.923  30.625  15.950  1.00  0.180          H  
ATOM    713 1HB  MET A  45      12.224  28.764  16.657  1.00  0.230          H  
ATOM    714 2HB  MET A  45      11.110  28.442  15.347  1.00  0.230          H  
ATOM    715 1HG  MET A  45      11.831  30.385  14.185  1.00  0.230          H  
ATOM    716 2HG  MET A  45      12.751  30.981  15.502  1.00  0.230          H  
ATOM    717 1HE  MET A  45      14.217  27.504  12.663  1.00  0.230          H  
ATOM    718 2HE  MET A  45      12.708  27.300  13.578  1.00  0.230          H  
ATOM    719 3HE  MET A  45      12.822  28.544  12.311  1.00  0.230          H  
ATOM    720  N   LEU A  46       9.841  28.537  18.519  1.00  0.170          N  
ATOM    721  CA  LEU A  46       8.905  27.671  19.232  1.00  0.260          C  
ATOM    722  C   LEU A  46       7.614  28.364  19.592  1.00  0.240          C  
ATOM    723  O   LEU A  46       6.531  27.805  19.412  1.00  0.280          O  
ATOM    724  CB  LEU A  46       9.504  27.151  20.549  1.00  0.330          C  
ATOM    725  CG  LEU A  46      10.490  26.074  20.502  1.00  0.330          C  
ATOM    726  CD1 LEU A  46      11.166  25.919  21.868  1.00  0.330          C  
ATOM    727  CD2 LEU A  46       9.721  24.762  20.189  1.00  0.330          C  
ATOM    728  H   LEU A  46      10.785  28.710  18.880  1.00  0.200          H  
ATOM    729  HA  LEU A  46       8.662  26.841  18.577  1.00  0.310          H  
ATOM    730 1HB  LEU A  46       9.973  27.989  21.054  1.00  0.390          H  
ATOM    731 2HB  LEU A  46       8.733  26.808  21.156  1.00  0.390          H  
ATOM    732  HG  LEU A  46      11.244  26.295  19.761  1.00  0.390          H  
ATOM    733 1HD1 LEU A  46      11.887  25.106  21.827  1.00  0.390          H  
ATOM    734 2HD1 LEU A  46      11.672  26.831  22.110  1.00  0.390          H  
ATOM    735 3HD1 LEU A  46      10.421  25.703  22.631  1.00  0.390          H  
ATOM    736 1HD2 LEU A  46      10.400  23.946  20.194  1.00  0.390          H  
ATOM    737 2HD2 LEU A  46       8.972  24.588  20.964  1.00  0.390          H  
ATOM    738 3HD2 LEU A  46       9.228  24.810  19.227  1.00  0.390          H  
ATOM    739  N   CYS A  47       7.706  29.597  20.064  1.00  0.190          N  
ATOM    740  CA  CYS A  47       6.520  30.334  20.478  1.00  0.190          C  
ATOM    741  C   CYS A  47       5.557  30.517  19.298  1.00  0.170          C  
ATOM    742  O   CYS A  47       4.332  30.356  19.424  1.00  0.200          O  
ATOM    743  CB  CYS A  47       6.933  31.705  21.003  1.00  0.270          C  
ATOM    744  SG  CYS A  47       7.889  31.636  22.532  1.00  0.270          S  
ATOM    745  H   CYS A  47       8.640  29.990  20.216  1.00  0.230          H  
ATOM    746  HA  CYS A  47       6.020  29.780  21.269  1.00  0.230          H  
ATOM    747 1HB  CYS A  47       7.522  32.227  20.254  1.00  0.320          H  
ATOM    748 2HB  CYS A  47       6.042  32.302  21.188  1.00  0.320          H  
ATOM    749  HG  CYS A  47       9.015  31.094  21.989  1.00  0.320          H  
ATOM    750  N   GLN A  48       6.127  30.722  18.115  1.00  0.160          N  
ATOM    751  CA  GLN A  48       5.348  30.961  16.913  1.00  0.220          C  
ATOM    752  C   GLN A  48       4.766  29.707  16.286  1.00  0.290          C  
ATOM    753  O   GLN A  48       4.149  29.789  15.231  1.00  0.400          O  
ATOM    754  CB  GLN A  48       6.185  31.691  15.865  1.00  0.280          C  
ATOM    755  CG  GLN A  48       6.621  33.063  16.270  1.00  0.280          C  
ATOM    756  CD  GLN A  48       5.460  33.948  16.590  1.00  0.280          C  
ATOM    757  OE1 GLN A  48       5.317  34.364  17.742  1.00  0.280          O  
ATOM    758  NE2 GLN A  48       4.610  34.234  15.614  1.00  0.280          N  
ATOM    759  H   GLN A  48       7.149  30.836  18.091  1.00  0.190          H  
ATOM    760  HA  GLN A  48       4.510  31.599  17.188  1.00  0.260          H  
ATOM    761 1HB  GLN A  48       7.090  31.109  15.665  1.00  0.340          H  
ATOM    762 2HB  GLN A  48       5.638  31.772  14.942  1.00  0.340          H  
ATOM    763 1HG  GLN A  48       7.243  32.995  17.151  1.00  0.340          H  
ATOM    764 2HG  GLN A  48       7.185  33.507  15.447  1.00  0.340          H  
ATOM    765 1HE2 GLN A  48       3.819  34.817  15.797  1.00  0.340          H  
ATOM    766 2HE2 GLN A  48       4.736  33.863  14.674  1.00  0.340          H  
ATOM    767  N   LEU A  49       4.999  28.541  16.881  1.00  0.290          N  
ATOM    768  CA  LEU A  49       4.430  27.293  16.397  1.00  0.400          C  
ATOM    769  C   LEU A  49       3.303  26.801  17.315  1.00  0.490          C  
ATOM    770  O   LEU A  49       2.766  25.711  17.117  1.00  0.640          O  
ATOM    771  CB  LEU A  49       5.559  26.247  16.251  1.00  0.520          C  
ATOM    772  CG  LEU A  49       6.644  26.549  15.128  1.00  0.520          C  
ATOM    773  CD1 LEU A  49       7.858  25.600  15.256  1.00  0.520          C  
ATOM    774  CD2 LEU A  49       5.995  26.313  13.729  1.00  0.520          C  
ATOM    775  H   LEU A  49       5.566  28.506  17.737  1.00  0.350          H  
ATOM    776  HA  LEU A  49       3.991  27.473  15.422  1.00  0.480          H  
ATOM    777 1HB  LEU A  49       6.088  26.190  17.207  1.00  0.620          H  
ATOM    778 2HB  LEU A  49       5.112  25.282  16.045  1.00  0.620          H  
ATOM    779  HG  LEU A  49       6.989  27.577  15.217  1.00  0.620          H  
ATOM    780 1HD1 LEU A  49       8.580  25.827  14.470  1.00  0.620          H  
ATOM    781 2HD1 LEU A  49       8.330  25.749  16.228  1.00  0.620          H  
ATOM    782 3HD1 LEU A  49       7.549  24.586  15.162  1.00  0.620          H  
ATOM    783 1HD2 LEU A  49       6.716  26.494  12.945  1.00  0.620          H  
ATOM    784 2HD2 LEU A  49       5.672  25.291  13.661  1.00  0.620          H  
ATOM    785 3HD2 LEU A  49       5.143  26.975  13.578  1.00  0.620          H  
ATOM    786  N   ASP A  50       2.884  27.621  18.287  1.00  0.460          N  
ATOM    787  CA  ASP A  50       1.872  27.186  19.256  1.00  0.590          C  
ATOM    788  C   ASP A  50       0.524  26.757  18.654  1.00  0.570          C  
ATOM    789  O   ASP A  50      -0.111  25.834  19.162  1.00  0.570          O  
ATOM    790  CB  ASP A  50       1.650  28.273  20.312  1.00  0.770          C  
ATOM    791  CG  ASP A  50       0.793  27.800  21.477  1.00  0.770          C  
ATOM    792  OD1 ASP A  50       1.158  26.820  22.095  1.00  0.770          O  
ATOM    793  OD2 ASP A  50      -0.201  28.429  21.756  1.00  0.770          O  
ATOM    794  H   ASP A  50       3.332  28.536  18.420  1.00  0.550          H  
ATOM    795  HA  ASP A  50       2.282  26.322  19.779  1.00  0.710          H  
ATOM    796 1HB  ASP A  50       2.619  28.611  20.695  1.00  0.930          H  
ATOM    797 2HB  ASP A  50       1.166  29.133  19.847  1.00  0.930          H  
ATOM    798  N   HIS A  51       0.094  27.345  17.542  1.00  0.600          N  
ATOM    799  CA  HIS A  51      -1.189  26.972  16.957  1.00  0.650          C  
ATOM    800  C   HIS A  51      -1.165  25.577  16.328  1.00  0.660          C  
ATOM    801  O   HIS A  51      -2.208  25.052  15.919  1.00  0.760          O  
ATOM    802  CB  HIS A  51      -1.573  27.991  15.910  1.00  0.890          C  
ATOM    803  CG  HIS A  51      -0.553  28.032  14.924  1.00  0.890          C  
ATOM    804  ND1 HIS A  51       0.641  28.659  15.156  1.00  0.890          N  
ATOM    805  CD2 HIS A  51      -0.463  27.475  13.699  1.00  0.890          C  
ATOM    806  CE1 HIS A  51       1.418  28.499  14.093  1.00  0.890          C  
ATOM    807  NE2 HIS A  51       0.772  27.784  13.213  1.00  0.890          N  
ATOM    808  H   HIS A  51       0.633  28.081  17.083  1.00  0.720          H  
ATOM    809  HA  HIS A  51      -1.952  26.973  17.735  1.00  0.780          H  
ATOM    810 1HB  HIS A  51      -2.516  27.716  15.441  1.00  1.070          H  
ATOM    811 2HB  HIS A  51      -1.682  28.977  16.357  1.00  1.070          H  
ATOM    812  HD2 HIS A  51      -1.224  26.873  13.203  1.00  1.070          H  
ATOM    813  HE1 HIS A  51       2.418  28.865  13.947  1.00  1.070          H  
ATOM    814  HE2 HIS A  51       1.179  27.495  12.307  1.00  1.070          H  
ATOM    815  N   ARG A  52       0.023  24.962  16.240  1.00  0.600          N  
ATOM    816  CA  ARG A  52       0.139  23.630  15.679  1.00  0.670          C  
ATOM    817  C   ARG A  52       0.083  22.557  16.768  1.00  0.830          C  
ATOM    818  O   ARG A  52       0.097  21.369  16.453  1.00  1.080          O  
ATOM    819  CB  ARG A  52       1.481  23.430  14.981  1.00  0.910          C  
ATOM    820  CG  ARG A  52       1.777  24.327  13.811  1.00  0.910          C  
ATOM    821  CD  ARG A  52       3.105  23.996  13.208  1.00  0.910          C  
ATOM    822  NE  ARG A  52       3.087  22.707  12.495  1.00  0.910          N  
ATOM    823  CZ  ARG A  52       2.707  22.564  11.190  1.00  0.910          C  
ATOM    824  NH1 ARG A  52       2.366  23.608  10.460  1.00  0.910          N  
ATOM    825  NH2 ARG A  52       2.656  21.378  10.620  1.00  0.910          N  
ATOM    826  H   ARG A  52       0.870  25.415  16.594  1.00  0.720          H  
ATOM    827  HA  ARG A  52      -0.676  23.468  14.975  1.00  0.800          H  
ATOM    828 1HB  ARG A  52       2.281  23.566  15.707  1.00  1.090          H  
ATOM    829 2HB  ARG A  52       1.544  22.398  14.624  1.00  1.090          H  
ATOM    830 1HG  ARG A  52       0.999  24.231  13.057  1.00  1.090          H  
ATOM    831 2HG  ARG A  52       1.822  25.357  14.164  1.00  1.090          H  
ATOM    832 1HD  ARG A  52       3.422  24.780  12.526  1.00  1.090          H  
ATOM    833 2HD  ARG A  52       3.822  23.915  14.015  1.00  1.090          H  
ATOM    834  HE  ARG A  52       3.374  21.849  13.027  1.00  1.090          H  
ATOM    835 1HH1 ARG A  52       2.386  24.571  10.844  1.00  1.090          H  
ATOM    836 2HH1 ARG A  52       2.093  23.455   9.499  1.00  1.090          H  
ATOM    837 1HH2 ARG A  52       2.848  20.522  11.150  1.00  1.090          H  
ATOM    838 2HH2 ARG A  52       2.336  21.292   9.672  1.00  1.090          H  
ATOM    839  N   GLY A  53       0.083  22.946  18.047  1.00  0.800          N  
ATOM    840  CA  GLY A  53       0.150  21.940  19.113  1.00  0.990          C  
ATOM    841  C   GLY A  53      -1.146  21.763  19.886  1.00  0.780          C  
ATOM    842  O   GLY A  53      -2.184  22.316  19.523  1.00  0.830          O  
ATOM    843  H   GLY A  53       0.038  23.941  18.293  1.00  0.960          H  
ATOM    844 1HA  GLY A  53       0.454  20.983  18.695  1.00  1.190          H  
ATOM    845 2HA  GLY A  53       0.940  22.222  19.810  1.00  1.190          H  
ATOM    846  N   GLY A  54      -1.075  21.000  20.974  1.00  0.920          N  
ATOM    847  CA  GLY A  54      -2.253  20.752  21.801  1.00  0.740          C  
ATOM    848  C   GLY A  54      -2.040  21.186  23.250  1.00  0.510          C  
ATOM    849  O   GLY A  54      -1.028  21.813  23.587  1.00  0.690          O  
ATOM    850  H   GLY A  54      -0.176  20.564  21.223  1.00  1.100          H  
ATOM    851 1HA  GLY A  54      -3.115  21.275  21.386  1.00  0.890          H  
ATOM    852 2HA  GLY A  54      -2.487  19.687  21.775  1.00  0.890          H  
ATOM    853  N   GLN A  55      -3.028  20.870  24.090  1.00  0.490          N  
ATOM    854  CA  GLN A  55      -3.052  21.158  25.526  1.00  0.310          C  
ATOM    855  C   GLN A  55      -3.643  19.955  26.244  1.00  0.270          C  
ATOM    856  O   GLN A  55      -4.394  19.192  25.638  1.00  0.340          O  
ATOM    857  CB  GLN A  55      -3.863  22.410  25.866  1.00  0.510          C  
ATOM    858  CG  GLN A  55      -3.335  23.713  25.275  1.00  0.510          C  
ATOM    859  CD  GLN A  55      -3.826  23.978  23.865  1.00  0.510          C  
ATOM    860  OE1 GLN A  55      -5.007  23.775  23.563  1.00  0.510          O  
ATOM    861  NE2 GLN A  55      -2.930  24.436  23.000  1.00  0.510          N  
ATOM    862  H   GLN A  55      -3.818  20.371  23.709  1.00  0.590          H  
ATOM    863  HA  GLN A  55      -2.032  21.293  25.885  1.00  0.370          H  
ATOM    864 1HB  GLN A  55      -4.897  22.274  25.559  1.00  0.610          H  
ATOM    865 2HB  GLN A  55      -3.861  22.533  26.950  1.00  0.610          H  
ATOM    866 1HG  GLN A  55      -3.648  24.539  25.917  1.00  0.610          H  
ATOM    867 2HG  GLN A  55      -2.244  23.657  25.250  1.00  0.610          H  
ATOM    868 1HE2 GLN A  55      -3.190  24.634  22.051  1.00  0.610          H  
ATOM    869 2HE2 GLN A  55      -1.976  24.585  23.285  1.00  0.610          H  
ATOM    870  N   GLY A  56      -3.340  19.794  27.519  1.00  0.220          N  
ATOM    871  CA  GLY A  56      -3.877  18.661  28.275  1.00  0.250          C  
ATOM    872  C   GLY A  56      -5.284  18.936  28.793  1.00  0.270          C  
ATOM    873  O   GLY A  56      -5.942  19.889  28.364  1.00  0.310          O  
ATOM    874  H   GLY A  56      -2.727  20.488  27.965  1.00  0.260          H  
ATOM    875 1HA  GLY A  56      -3.884  17.773  27.646  1.00  0.300          H  
ATOM    876 2HA  GLY A  56      -3.218  18.442  29.115  1.00  0.300          H  
ATOM    877  N   SER A  57      -5.753  18.091  29.731  1.00  0.350          N  
ATOM    878  CA  SER A  57      -7.106  18.242  30.302  1.00  0.400          C  
ATOM    879  C   SER A  57      -7.240  19.591  31.012  1.00  0.430          C  
ATOM    880  O   SER A  57      -8.318  20.194  31.068  1.00  0.460          O  
ATOM    881  CB  SER A  57      -7.355  17.132  31.299  1.00  0.540          C  
ATOM    882  OG  SER A  57      -6.468  17.253  32.373  1.00  0.540          O  
ATOM    883  H   SER A  57      -5.160  17.307  30.028  1.00  0.420          H  
ATOM    884  HA  SER A  57      -7.838  18.185  29.496  1.00  0.480          H  
ATOM    885 1HB  SER A  57      -8.380  17.188  31.659  1.00  0.650          H  
ATOM    886 2HB  SER A  57      -7.227  16.160  30.826  1.00  0.650          H  
ATOM    887  HG  SER A  57      -6.716  16.564  32.998  1.00  0.650          H  
ATOM    888  N   ASP A  58      -6.103  20.059  31.512  1.00  0.430          N  
ATOM    889  CA  ASP A  58      -5.862  21.343  32.139  1.00  0.470          C  
ATOM    890  C   ASP A  58      -5.219  22.211  31.052  1.00  0.400          C  
ATOM    891  O   ASP A  58      -4.073  21.933  30.701  1.00  0.520          O  
ATOM    892  CB  ASP A  58      -4.942  21.208  33.369  1.00  0.640          C  
ATOM    893  CG  ASP A  58      -4.591  22.590  34.056  1.00  0.640          C  
ATOM    894  OD1 ASP A  58      -4.586  23.574  33.354  1.00  0.640          O  
ATOM    895  OD2 ASP A  58      -4.364  22.647  35.274  1.00  0.640          O  
ATOM    896  H   ASP A  58      -5.312  19.428  31.458  1.00  0.520          H  
ATOM    897  HA  ASP A  58      -6.801  21.753  32.490  1.00  0.560          H  
ATOM    898 1HB  ASP A  58      -5.429  20.566  34.105  1.00  0.770          H  
ATOM    899 2HB  ASP A  58      -4.025  20.707  33.071  1.00  0.770          H  
ATOM    900  N   PRO A  59      -5.899  23.236  30.493  1.00  0.340          N  
ATOM    901  CA  PRO A  59      -5.446  24.083  29.396  1.00  0.290          C  
ATOM    902  C   PRO A  59      -4.095  24.760  29.635  1.00  0.400          C  
ATOM    903  O   PRO A  59      -3.510  25.299  28.695  1.00  0.760          O  
ATOM    904  CB  PRO A  59      -6.553  25.144  29.306  1.00  0.430          C  
ATOM    905  CG  PRO A  59      -7.779  24.472  29.853  1.00  0.430          C  
ATOM    906  CD  PRO A  59      -7.274  23.560  30.953  1.00  0.430          C  
ATOM    907  HA  PRO A  59      -5.415  23.478  28.479  1.00  0.350          H  
ATOM    908 1HB  PRO A  59      -6.255  26.036  29.889  1.00  0.520          H  
ATOM    909 2HB  PRO A  59      -6.672  25.469  28.262  1.00  0.520          H  
ATOM    910 1HG  PRO A  59      -8.494  25.224  30.221  1.00  0.520          H  
ATOM    911 2HG  PRO A  59      -8.290  23.914  29.053  1.00  0.520          H  
ATOM    912 1HD  PRO A  59      -7.251  24.068  31.935  1.00  0.520          H  
ATOM    913 2HD  PRO A  59      -7.924  22.673  30.942  1.00  0.520          H  
ATOM    914  N   ASP A  60      -3.626  24.812  30.889  1.00  0.330          N  
ATOM    915  CA  ASP A  60      -2.348  25.443  31.178  1.00  0.340          C  
ATOM    916  C   ASP A  60      -1.166  24.474  31.077  1.00  0.310          C  
ATOM    917  O   ASP A  60      -0.025  24.878  31.324  1.00  0.360          O  
ATOM    918  CB  ASP A  60      -2.367  26.124  32.548  1.00  0.470          C  
ATOM    919  CG  ASP A  60      -3.261  27.393  32.600  1.00  0.470          C  
ATOM    920  OD1 ASP A  60      -3.416  28.067  31.600  1.00  0.470          O  
ATOM    921  OD2 ASP A  60      -3.767  27.673  33.656  1.00  0.470          O  
ATOM    922  H   ASP A  60      -4.124  24.368  31.676  1.00  0.400          H  
ATOM    923  HA  ASP A  60      -2.189  26.225  30.437  1.00  0.410          H  
ATOM    924 1HB  ASP A  60      -2.744  25.414  33.289  1.00  0.570          H  
ATOM    925 2HB  ASP A  60      -1.350  26.397  32.838  1.00  0.570          H  
ATOM    926  N   THR A  61      -1.419  23.204  30.723  1.00  0.260          N  
ATOM    927  CA  THR A  61      -0.325  22.251  30.541  1.00  0.250          C  
ATOM    928  C   THR A  61      -0.227  22.035  29.050  1.00  0.240          C  
ATOM    929  O   THR A  61      -1.249  22.035  28.352  1.00  0.230          O  
ATOM    930  CB  THR A  61      -0.610  20.862  31.142  1.00  0.350          C  
ATOM    931  OG1 THR A  61      -1.677  20.254  30.408  1.00  0.350          O  
ATOM    932  CG2 THR A  61      -1.016  20.998  32.573  1.00  0.350          C  
ATOM    933  H   THR A  61      -2.385  22.890  30.566  1.00  0.310          H  
ATOM    934  HA  THR A  61       0.616  22.658  30.909  1.00  0.300          H  
ATOM    935  HB  THR A  61       0.275  20.237  31.061  1.00  0.420          H  
ATOM    936  HG1 THR A  61      -1.309  19.900  29.584  1.00  0.420          H  
ATOM    937 1HG2 THR A  61      -1.227  20.034  32.978  1.00  0.420          H  
ATOM    938 2HG2 THR A  61      -0.204  21.449  33.110  1.00  0.420          H  
ATOM    939 3HG2 THR A  61      -1.901  21.621  32.641  1.00  0.420          H  
ATOM    940  N   GLY A  62       0.973  21.784  28.550  1.00  0.250          N  
ATOM    941  CA  GLY A  62       1.098  21.529  27.126  1.00  0.250          C  
ATOM    942  C   GLY A  62       1.223  20.052  26.903  1.00  0.260          C  
ATOM    943  O   GLY A  62       1.243  19.275  27.855  1.00  0.390          O  
ATOM    944  H   GLY A  62       1.800  21.755  29.158  1.00  0.300          H  
ATOM    945 1HA  GLY A  62       0.237  21.923  26.586  1.00  0.300          H  
ATOM    946 2HA  GLY A  62       1.980  22.037  26.740  1.00  0.300          H  
ATOM    947  N   ASP A  63       1.390  19.650  25.656  1.00  0.230          N  
ATOM    948  CA  ASP A  63       1.583  18.237  25.419  1.00  0.250          C  
ATOM    949  C   ASP A  63       3.059  17.942  25.568  1.00  0.280          C  
ATOM    950  O   ASP A  63       3.419  16.847  25.962  1.00  0.520          O  
ATOM    951  CB  ASP A  63       1.077  17.802  24.075  1.00  0.340          C  
ATOM    952  CG  ASP A  63      -0.447  17.917  23.893  1.00  0.340          C  
ATOM    953  OD1 ASP A  63      -1.254  17.645  24.767  1.00  0.340          O  
ATOM    954  OD2 ASP A  63      -0.786  18.190  22.785  1.00  0.340          O  
ATOM    955  H   ASP A  63       1.342  20.312  24.889  1.00  0.280          H  
ATOM    956  HA  ASP A  63       1.047  17.670  26.179  1.00  0.300          H  
ATOM    957 1HB  ASP A  63       1.552  18.409  23.325  1.00  0.410          H  
ATOM    958 2HB  ASP A  63       1.386  16.776  23.894  1.00  0.410          H  
ATOM    959  N   GLY A  64       3.903  18.946  25.298  1.00  0.250          N  
ATOM    960  CA  GLY A  64       5.357  18.856  25.419  1.00  0.220          C  
ATOM    961  C   GLY A  64       6.100  19.717  24.415  1.00  0.170          C  
ATOM    962  O   GLY A  64       5.691  19.845  23.267  1.00  0.210          O  
ATOM    963  H   GLY A  64       3.517  19.811  24.951  1.00  0.300          H  
ATOM    964 1HA  GLY A  64       5.654  19.157  26.405  1.00  0.260          H  
ATOM    965 2HA  GLY A  64       5.666  17.825  25.303  1.00  0.260          H  
ATOM    966  N   ALA A  65       7.215  20.291  24.850  1.00  0.160          N  
ATOM    967  CA  ALA A  65       8.039  21.149  24.002  1.00  0.150          C  
ATOM    968  C   ALA A  65       9.473  21.204  24.519  1.00  0.160          C  
ATOM    969  O   ALA A  65       9.741  20.912  25.693  1.00  0.200          O  
ATOM    970  CB  ALA A  65       7.438  22.559  23.928  1.00  0.210          C  
ATOM    971  H   ALA A  65       7.474  20.168  25.830  1.00  0.190          H  
ATOM    972  HA  ALA A  65       8.071  20.711  23.009  1.00  0.180          H  
ATOM    973 1HB  ALA A  65       8.050  23.184  23.276  1.00  0.260          H  
ATOM    974 2HB  ALA A  65       6.426  22.502  23.529  1.00  0.260          H  
ATOM    975 3HB  ALA A  65       7.403  22.994  24.925  1.00  0.260          H  
ATOM    976  N   GLY A  66      10.397  21.613  23.649  1.00  0.150          N  
ATOM    977  CA  GLY A  66      11.779  21.765  24.082  1.00  0.160          C  
ATOM    978  C   GLY A  66      12.779  22.321  23.061  1.00  0.150          C  
ATOM    979  O   GLY A  66      12.453  22.658  21.911  1.00  0.170          O  
ATOM    980  H   GLY A  66      10.114  21.798  22.684  1.00  0.180          H  
ATOM    981 1HA  GLY A  66      11.798  22.402  24.966  1.00  0.190          H  
ATOM    982 2HA  GLY A  66      12.135  20.794  24.416  1.00  0.190          H  
ATOM    983  N   LEU A  67      14.025  22.396  23.541  1.00  0.140          N  
ATOM    984  CA  LEU A  67      15.197  22.936  22.863  1.00  0.150          C  
ATOM    985  C   LEU A  67      16.491  22.094  23.008  1.00  0.150          C  
ATOM    986  O   LEU A  67      16.879  21.698  24.107  1.00  0.170          O  
ATOM    987  CB  LEU A  67      15.477  24.326  23.468  1.00  0.210          C  
ATOM    988  CG  LEU A  67      16.749  25.017  23.013  1.00  0.210          C  
ATOM    989  CD1 LEU A  67      16.663  25.425  21.565  1.00  0.210          C  
ATOM    990  CD2 LEU A  67      17.040  26.181  23.883  1.00  0.210          C  
ATOM    991  H   LEU A  67      14.153  22.060  24.496  1.00  0.170          H  
ATOM    992  HA  LEU A  67      14.958  23.021  21.805  1.00  0.180          H  
ATOM    993 1HB  LEU A  67      14.640  24.978  23.222  1.00  0.250          H  
ATOM    994 2HB  LEU A  67      15.522  24.225  24.552  1.00  0.250          H  
ATOM    995  HG  LEU A  67      17.548  24.326  23.119  1.00  0.250          H  
ATOM    996 1HD1 LEU A  67      17.600  25.888  21.304  1.00  0.250          H  
ATOM    997 2HD1 LEU A  67      16.497  24.561  20.927  1.00  0.250          H  
ATOM    998 3HD1 LEU A  67      15.850  26.140  21.433  1.00  0.250          H  
ATOM    999 1HD2 LEU A  67      17.969  26.638  23.578  1.00  0.250          H  
ATOM   1000 2HD2 LEU A  67      16.245  26.906  23.811  1.00  0.250          H  
ATOM   1001 3HD2 LEU A  67      17.132  25.822  24.893  1.00  0.250          H  
ATOM   1002  N   LEU A  68      17.158  21.834  21.888  1.00  0.130          N  
ATOM   1003  CA  LEU A  68      18.452  21.149  21.833  1.00  0.140          C  
ATOM   1004  C   LEU A  68      19.575  22.079  21.352  1.00  0.150          C  
ATOM   1005  O   LEU A  68      19.532  22.616  20.244  1.00  0.150          O  
ATOM   1006  CB  LEU A  68      18.299  19.878  20.975  1.00  0.190          C  
ATOM   1007  CG  LEU A  68      19.575  19.096  20.546  1.00  0.190          C  
ATOM   1008  CD1 LEU A  68      20.361  18.604  21.738  1.00  0.190          C  
ATOM   1009  CD2 LEU A  68      19.111  17.882  19.692  1.00  0.190          C  
ATOM   1010  H   LEU A  68      16.742  22.152  21.016  1.00  0.160          H  
ATOM   1011  HA  LEU A  68      18.705  20.833  22.845  1.00  0.170          H  
ATOM   1012 1HB  LEU A  68      17.709  19.179  21.561  1.00  0.230          H  
ATOM   1013 2HB  LEU A  68      17.719  20.119  20.105  1.00  0.230          H  
ATOM   1014  HG  LEU A  68      20.221  19.745  19.952  1.00  0.230          H  
ATOM   1015 1HD1 LEU A  68      21.225  18.052  21.381  1.00  0.230          H  
ATOM   1016 2HD1 LEU A  68      20.690  19.439  22.351  1.00  0.230          H  
ATOM   1017 3HD1 LEU A  68      19.761  17.962  22.318  1.00  0.230          H  
ATOM   1018 1HD2 LEU A  68      19.974  17.307  19.362  1.00  0.230          H  
ATOM   1019 2HD2 LEU A  68      18.462  17.230  20.292  1.00  0.230          H  
ATOM   1020 3HD2 LEU A  68      18.558  18.234  18.828  1.00  0.230          H  
ATOM   1021  N   VAL A  69      20.546  22.324  22.238  1.00  0.160          N  
ATOM   1022  CA  VAL A  69      21.674  23.249  21.984  1.00  0.170          C  
ATOM   1023  C   VAL A  69      23.037  22.707  22.355  1.00  0.140          C  
ATOM   1024  O   VAL A  69      23.138  21.720  23.082  1.00  0.150          O  
ATOM   1025  CB  VAL A  69      21.484  24.576  22.739  1.00  0.230          C  
ATOM   1026  CG1 VAL A  69      20.285  25.258  22.258  1.00  0.230          C  
ATOM   1027  CG2 VAL A  69      21.349  24.292  24.233  1.00  0.230          C  
ATOM   1028  H   VAL A  69      20.480  21.827  23.138  1.00  0.190          H  
ATOM   1029  HA  VAL A  69      21.688  23.473  20.914  1.00  0.200          H  
ATOM   1030  HB  VAL A  69      22.334  25.214  22.573  1.00  0.280          H  
ATOM   1031 1HG1 VAL A  69      20.154  26.173  22.798  1.00  0.280          H  
ATOM   1032 2HG1 VAL A  69      20.386  25.466  21.196  1.00  0.280          H  
ATOM   1033 3HG1 VAL A  69      19.475  24.630  22.415  1.00  0.280          H  
ATOM   1034 1HG2 VAL A  69      21.226  25.217  24.758  1.00  0.280          H  
ATOM   1035 2HG2 VAL A  69      20.483  23.655  24.412  1.00  0.280          H  
ATOM   1036 3HG2 VAL A  69      22.248  23.791  24.603  1.00  0.280          H  
ATOM   1037  N   GLN A  70      24.091  23.408  21.940  1.00  0.130          N  
ATOM   1038  CA  GLN A  70      25.433  23.056  22.370  1.00  0.140          C  
ATOM   1039  C   GLN A  70      25.580  23.377  23.842  1.00  0.140          C  
ATOM   1040  O   GLN A  70      24.913  24.277  24.350  1.00  0.140          O  
ATOM   1041  CB  GLN A  70      26.501  23.809  21.589  1.00  0.190          C  
ATOM   1042  CG  GLN A  70      26.560  23.420  20.182  1.00  0.190          C  
ATOM   1043  CD  GLN A  70      27.631  24.120  19.399  1.00  0.190          C  
ATOM   1044  OE1 GLN A  70      27.715  25.357  19.396  1.00  0.190          O  
ATOM   1045  NE2 GLN A  70      28.466  23.348  18.716  1.00  0.190          N  
ATOM   1046  H   GLN A  70      23.959  24.210  21.332  1.00  0.160          H  
ATOM   1047  HA  GLN A  70      25.578  21.999  22.220  1.00  0.170          H  
ATOM   1048 1HB  GLN A  70      26.307  24.877  21.647  1.00  0.230          H  
ATOM   1049 2HB  GLN A  70      27.476  23.625  22.041  1.00  0.230          H  
ATOM   1050 1HG  GLN A  70      26.725  22.341  20.126  1.00  0.230          H  
ATOM   1051 2HG  GLN A  70      25.603  23.685  19.757  1.00  0.230          H  
ATOM   1052 1HE2 GLN A  70      29.200  23.756  18.173  1.00  0.230          H  
ATOM   1053 2HE2 GLN A  70      28.370  22.346  18.743  1.00  0.230          H  
ATOM   1054  N   ILE A  71      26.474  22.677  24.525  1.00  0.170          N  
ATOM   1055  CA  ILE A  71      26.676  22.962  25.937  1.00  0.180          C  
ATOM   1056  C   ILE A  71      27.204  24.375  26.129  1.00  0.200          C  
ATOM   1057  O   ILE A  71      28.290  24.692  25.637  1.00  0.220          O  
ATOM   1058  CB  ILE A  71      27.737  22.020  26.559  1.00  0.250          C  
ATOM   1059  CG1 ILE A  71      27.237  20.627  26.520  1.00  0.250          C  
ATOM   1060  CG2 ILE A  71      28.084  22.437  28.011  1.00  0.250          C  
ATOM   1061  CD1 ILE A  71      28.221  19.612  26.828  1.00  0.250          C  
ATOM   1062  H   ILE A  71      26.973  21.930  24.036  1.00  0.200          H  
ATOM   1063  HA  ILE A  71      25.729  22.801  26.430  1.00  0.220          H  
ATOM   1064  HB  ILE A  71      28.641  22.060  25.947  1.00  0.300          H  
ATOM   1065 1HG1 ILE A  71      26.470  20.518  27.229  1.00  0.300          H  
ATOM   1066 2HG1 ILE A  71      26.841  20.433  25.540  1.00  0.300          H  
ATOM   1067 1HG2 ILE A  71      28.838  21.787  28.434  1.00  0.300          H  
ATOM   1068 2HG2 ILE A  71      28.463  23.447  28.048  1.00  0.300          H  
ATOM   1069 3HG2 ILE A  71      27.198  22.363  28.590  1.00  0.300          H  
ATOM   1070 1HD1 ILE A  71      27.730  18.672  26.746  1.00  0.300          H  
ATOM   1071 2HD1 ILE A  71      29.017  19.683  26.113  1.00  0.300          H  
ATOM   1072 3HD1 ILE A  71      28.630  19.710  27.822  1.00  0.300          H  
ATOM   1073  N   PRO A  72      26.540  25.225  26.929  1.00  0.210          N  
ATOM   1074  CA  PRO A  72      26.947  26.574  27.217  1.00  0.220          C  
ATOM   1075  C   PRO A  72      28.080  26.575  28.229  1.00  0.240          C  
ATOM   1076  O   PRO A  72      27.882  26.894  29.399  1.00  0.240          O  
ATOM   1077  CB  PRO A  72      25.654  27.209  27.736  1.00  0.330          C  
ATOM   1078  CG  PRO A  72      24.910  26.085  28.390  1.00  0.330          C  
ATOM   1079  CD  PRO A  72      25.207  24.887  27.494  1.00  0.330          C  
ATOM   1080  HA  PRO A  72      27.264  27.059  26.278  1.00  0.260          H  
ATOM   1081 1HB  PRO A  72      25.879  28.049  28.397  1.00  0.400          H  
ATOM   1082 2HB  PRO A  72      25.094  27.618  26.880  1.00  0.400          H  
ATOM   1083 1HG  PRO A  72      25.249  25.963  29.426  1.00  0.400          H  
ATOM   1084 2HG  PRO A  72      23.835  26.317  28.434  1.00  0.400          H  
ATOM   1085 1HD  PRO A  72      25.230  24.017  28.079  1.00  0.400          H  
ATOM   1086 2HD  PRO A  72      24.450  24.827  26.693  1.00  0.400          H  
ATOM   1087  N   ASP A  73      29.257  26.151  27.785  1.00  0.280          N  
ATOM   1088  CA  ASP A  73      30.459  26.088  28.622  1.00  0.340          C  
ATOM   1089  C   ASP A  73      30.589  27.334  29.506  1.00  0.330          C  
ATOM   1090  O   ASP A  73      30.886  27.231  30.703  1.00  0.410          O  
ATOM   1091  CB  ASP A  73      31.716  25.942  27.754  1.00  0.450          C  
ATOM   1092  CG  ASP A  73      31.907  27.087  26.695  1.00  0.450          C  
ATOM   1093  OD1 ASP A  73      30.974  27.839  26.468  1.00  0.450          O  
ATOM   1094  OD2 ASP A  73      33.009  27.221  26.173  1.00  0.450          O  
ATOM   1095  H   ASP A  73      29.307  25.872  26.798  1.00  0.340          H  
ATOM   1096  HA  ASP A  73      30.384  25.214  29.269  1.00  0.410          H  
ATOM   1097 1HB  ASP A  73      32.594  25.915  28.397  1.00  0.540          H  
ATOM   1098 2HB  ASP A  73      31.671  24.990  27.224  1.00  0.540          H  
ATOM   1099  N   ALA A  74      30.335  28.493  28.884  1.00  0.330          N  
ATOM   1100  CA  ALA A  74      30.419  29.834  29.445  1.00  0.410          C  
ATOM   1101  C   ALA A  74      29.538  30.018  30.669  1.00  0.390          C  
ATOM   1102  O   ALA A  74      29.807  30.878  31.516  1.00  0.530          O  
ATOM   1103  CB  ALA A  74      30.000  30.856  28.400  1.00  0.540          C  
ATOM   1104  H   ALA A  74      30.149  28.405  27.882  1.00  0.400          H  
ATOM   1105  HA  ALA A  74      31.449  29.999  29.719  1.00  0.490          H  
ATOM   1106 1HB  ALA A  74      30.101  31.856  28.807  1.00  0.650          H  
ATOM   1107 2HB  ALA A  74      30.638  30.749  27.523  1.00  0.650          H  
ATOM   1108 3HB  ALA A  74      28.957  30.682  28.116  1.00  0.650          H  
ATOM   1109  N   PHE A  75      28.430  29.297  30.689  1.00  0.270          N  
ATOM   1110  CA  PHE A  75      27.464  29.313  31.756  1.00  0.300          C  
ATOM   1111  C   PHE A  75      27.988  28.463  32.891  1.00  0.330          C  
ATOM   1112  O   PHE A  75      28.075  28.896  34.036  1.00  0.410          O  
ATOM   1113  CB  PHE A  75      26.129  28.764  31.254  1.00  0.410          C  
ATOM   1114  CG  PHE A  75      25.114  28.619  32.265  1.00  0.410          C  
ATOM   1115  CD1 PHE A  75      24.384  29.690  32.722  1.00  0.410          C  
ATOM   1116  CD2 PHE A  75      24.881  27.359  32.796  1.00  0.410          C  
ATOM   1117  CE1 PHE A  75      23.437  29.501  33.695  1.00  0.410          C  
ATOM   1118  CE2 PHE A  75      23.948  27.175  33.760  1.00  0.410          C  
ATOM   1119  CZ  PHE A  75      23.223  28.247  34.212  1.00  0.410          C  
ATOM   1120  H   PHE A  75      28.294  28.611  29.950  1.00  0.320          H  
ATOM   1121  HA  PHE A  75      27.335  30.334  32.112  1.00  0.360          H  
ATOM   1122 1HB  PHE A  75      25.743  29.415  30.470  1.00  0.490          H  
ATOM   1123 2HB  PHE A  75      26.276  27.797  30.825  1.00  0.490          H  
ATOM   1124  HD1 PHE A  75      24.555  30.691  32.317  1.00  0.490          H  
ATOM   1125  HD2 PHE A  75      25.463  26.509  32.439  1.00  0.490          H  
ATOM   1126  HE1 PHE A  75      22.853  30.349  34.064  1.00  0.490          H  
ATOM   1127  HE2 PHE A  75      23.771  26.184  34.186  1.00  0.490          H  
ATOM   1128  HZ  PHE A  75      22.470  28.099  34.992  1.00  0.490          H  
ATOM   1129  N   PHE A  76      28.390  27.243  32.557  1.00  0.350          N  
ATOM   1130  CA  PHE A  76      28.808  26.294  33.581  1.00  0.420          C  
ATOM   1131  C   PHE A  76      30.036  26.736  34.329  1.00  0.560          C  
ATOM   1132  O   PHE A  76      30.122  26.521  35.541  1.00  0.630          O  
ATOM   1133  CB  PHE A  76      29.053  24.933  32.973  1.00  0.560          C  
ATOM   1134  CG  PHE A  76      27.800  24.364  32.555  1.00  0.560          C  
ATOM   1135  CD1 PHE A  76      27.517  24.223  31.242  1.00  0.560          C  
ATOM   1136  CD2 PHE A  76      26.850  24.020  33.477  1.00  0.560          C  
ATOM   1137  CE1 PHE A  76      26.324  23.738  30.869  1.00  0.560          C  
ATOM   1138  CE2 PHE A  76      25.645  23.535  33.077  1.00  0.560          C  
ATOM   1139  CZ  PHE A  76      25.394  23.396  31.763  1.00  0.560          C  
ATOM   1140  H   PHE A  76      28.331  26.966  31.572  1.00  0.420          H  
ATOM   1141  HA  PHE A  76      27.994  26.214  34.303  1.00  0.500          H  
ATOM   1142 1HB  PHE A  76      29.714  25.025  32.107  1.00  0.670          H  
ATOM   1143 2HB  PHE A  76      29.523  24.270  33.702  1.00  0.670          H  
ATOM   1144  HD1 PHE A  76      28.255  24.510  30.487  1.00  0.670          H  
ATOM   1145  HD2 PHE A  76      27.058  24.152  34.541  1.00  0.670          H  
ATOM   1146  HE1 PHE A  76      26.111  23.633  29.865  1.00  0.670          H  
ATOM   1147  HE2 PHE A  76      24.884  23.266  33.811  1.00  0.670          H  
ATOM   1148  HZ  PHE A  76      24.437  23.013  31.424  1.00  0.670          H  
ATOM   1149  N   ARG A  77      30.955  27.414  33.656  1.00  0.690          N  
ATOM   1150  CA  ARG A  77      32.163  27.896  34.312  1.00  0.900          C  
ATOM   1151  C   ARG A  77      31.843  28.885  35.435  1.00  0.940          C  
ATOM   1152  O   ARG A  77      32.693  29.128  36.287  1.00  1.090          O  
ATOM   1153  CB  ARG A  77      33.116  28.574  33.346  1.00  1.180          C  
ATOM   1154  CG  ARG A  77      32.585  29.840  32.815  1.00  1.180          C  
ATOM   1155  CD  ARG A  77      33.440  30.503  31.841  1.00  1.180          C  
ATOM   1156  NE  ARG A  77      32.730  31.650  31.276  1.00  1.180          N  
ATOM   1157  CZ  ARG A  77      33.262  32.605  30.487  1.00  1.180          C  
ATOM   1158  NH1 ARG A  77      34.547  32.586  30.178  1.00  1.180          N  
ATOM   1159  NH2 ARG A  77      32.483  33.566  30.017  1.00  1.180          N  
ATOM   1160  H   ARG A  77      30.834  27.541  32.641  1.00  0.830          H  
ATOM   1161  HA  ARG A  77      32.675  27.046  34.750  1.00  1.080          H  
ATOM   1162 1HB  ARG A  77      34.066  28.775  33.837  1.00  1.410          H  
ATOM   1163 2HB  ARG A  77      33.306  27.911  32.501  1.00  1.410          H  
ATOM   1164 1HG  ARG A  77      31.662  29.609  32.349  1.00  1.410          H  
ATOM   1165 2HG  ARG A  77      32.416  30.556  33.612  1.00  1.410          H  
ATOM   1166 1HD  ARG A  77      34.347  30.855  32.330  1.00  1.410          H  
ATOM   1167 2HD  ARG A  77      33.687  29.813  31.035  1.00  1.410          H  
ATOM   1168  HE  ARG A  77      31.710  31.692  31.471  1.00  1.410          H  
ATOM   1169 1HH1 ARG A  77      35.146  31.856  30.534  1.00  1.410          H  
ATOM   1170 2HH1 ARG A  77      34.937  33.306  29.585  1.00  1.410          H  
ATOM   1171 1HH2 ARG A  77      31.498  33.581  30.250  1.00  1.410          H  
ATOM   1172 2HH2 ARG A  77      32.866  34.286  29.425  1.00  1.410          H  
ATOM   1173  N   LYS A  78      30.646  29.495  35.434  1.00  0.890          N  
ATOM   1174  CA  LYS A  78      30.300  30.453  36.472  1.00  1.030          C  
ATOM   1175  C   LYS A  78      29.830  29.734  37.727  1.00  1.010          C  
ATOM   1176  O   LYS A  78      29.755  30.334  38.799  1.00  1.300          O  
ATOM   1177  CB  LYS A  78      29.184  31.405  36.027  1.00  1.390          C  
ATOM   1178  CG  LYS A  78      29.533  32.396  34.925  1.00  1.390          C  
ATOM   1179  CD  LYS A  78      28.315  33.293  34.618  1.00  1.390          C  
ATOM   1180  CE  LYS A  78      28.627  34.382  33.592  1.00  1.390          C  
ATOM   1181  NZ  LYS A  78      27.426  35.265  33.330  1.00  1.390          N  
ATOM   1182  H   LYS A  78      29.931  29.261  34.739  1.00  1.070          H  
ATOM   1183  HA  LYS A  78      31.188  31.032  36.726  1.00  1.240          H  
ATOM   1184 1HB  LYS A  78      28.335  30.815  35.679  1.00  1.660          H  
ATOM   1185 2HB  LYS A  78      28.841  31.977  36.887  1.00  1.660          H  
ATOM   1186 1HG  LYS A  78      30.378  33.008  35.234  1.00  1.660          H  
ATOM   1187 2HG  LYS A  78      29.813  31.844  34.023  1.00  1.660          H  
ATOM   1188 1HD  LYS A  78      27.506  32.667  34.225  1.00  1.660          H  
ATOM   1189 2HD  LYS A  78      27.970  33.761  35.539  1.00  1.660          H  
ATOM   1190 1HE  LYS A  78      29.442  34.997  33.968  1.00  1.660          H  
ATOM   1191 2HE  LYS A  78      28.939  33.915  32.654  1.00  1.660          H  
ATOM   1192 1HZ  LYS A  78      27.653  35.984  32.655  1.00  1.660          H  
ATOM   1193 2HZ  LYS A  78      26.661  34.710  32.965  1.00  1.660          H  
ATOM   1194 3HZ  LYS A  78      27.131  35.706  34.188  1.00  1.660          H  
ATOM   1195  N   GLU A  79      29.448  28.463  37.574  1.00  0.790          N  
ATOM   1196  CA  GLU A  79      28.925  27.640  38.651  1.00  0.900          C  
ATOM   1197  C   GLU A  79      30.048  26.761  39.173  1.00  0.810          C  
ATOM   1198  O   GLU A  79      30.149  26.461  40.367  1.00  1.070          O  
ATOM   1199  CB  GLU A  79      27.784  26.747  38.140  1.00  1.220          C  
ATOM   1200  CG  GLU A  79      26.521  27.469  37.656  1.00  1.220          C  
ATOM   1201  CD  GLU A  79      25.491  26.490  37.151  1.00  1.220          C  
ATOM   1202  OE1 GLU A  79      25.879  25.387  36.872  1.00  1.220          O  
ATOM   1203  OE2 GLU A  79      24.336  26.818  37.089  1.00  1.220          O  
ATOM   1204  H   GLU A  79      29.572  28.015  36.671  1.00  0.950          H  
ATOM   1205  HA  GLU A  79      28.567  28.279  39.459  1.00  1.080          H  
ATOM   1206 1HB  GLU A  79      28.152  26.144  37.307  1.00  1.460          H  
ATOM   1207 2HB  GLU A  79      27.489  26.062  38.920  1.00  1.460          H  
ATOM   1208 1HG  GLU A  79      26.101  28.052  38.472  1.00  1.460          H  
ATOM   1209 2HG  GLU A  79      26.793  28.155  36.848  1.00  1.460          H  
ATOM   1210  N   CYS A  80      30.921  26.372  38.254  1.00  0.600          N  
ATOM   1211  CA  CYS A  80      32.025  25.480  38.522  1.00  0.620          C  
ATOM   1212  C   CYS A  80      33.293  26.259  38.758  1.00  0.820          C  
ATOM   1213  O   CYS A  80      34.372  25.695  38.709  1.00  0.840          O  
ATOM   1214  CB  CYS A  80      32.270  24.566  37.329  1.00  0.860          C  
ATOM   1215  SG  CYS A  80      30.959  23.427  36.949  1.00  0.860          S  
ATOM   1216  H   CYS A  80      30.767  26.662  37.289  1.00  0.720          H  
ATOM   1217  HA  CYS A  80      31.796  24.888  39.404  1.00  0.740          H  
ATOM   1218 1HB  CYS A  80      32.405  25.192  36.470  1.00  1.030          H  
ATOM   1219 2HB  CYS A  80      33.183  23.999  37.474  1.00  1.030          H  
ATOM   1220  HG  CYS A  80      30.101  24.367  36.535  1.00  1.030          H  
ATOM   1221  N   LYS A  81      33.186  27.542  39.059  1.00  1.090          N  
ATOM   1222  CA  LYS A  81      34.376  28.351  39.264  1.00  1.360          C  
ATOM   1223  C   LYS A  81      35.286  27.850  40.385  1.00  1.330          C  
ATOM   1224  O   LYS A  81      36.511  27.963  40.285  1.00  2.220          O  
ATOM   1225  CB  LYS A  81      33.966  29.804  39.523  1.00  1.800          C  
ATOM   1226  CG  LYS A  81      33.227  30.053  40.841  1.00  1.800          C  
ATOM   1227  CD  LYS A  81      32.790  31.498  40.949  1.00  1.800          C  
ATOM   1228  CE  LYS A  81      32.083  31.775  42.267  1.00  1.800          C  
ATOM   1229  NZ  LYS A  81      31.600  33.184  42.346  1.00  1.800          N  
ATOM   1230  H   LYS A  81      32.272  27.971  39.088  1.00  1.310          H  
ATOM   1231  HA  LYS A  81      34.955  28.329  38.339  1.00  1.630          H  
ATOM   1232 1HB  LYS A  81      34.852  30.436  39.511  1.00  2.160          H  
ATOM   1233 2HB  LYS A  81      33.314  30.139  38.711  1.00  2.160          H  
ATOM   1234 1HG  LYS A  81      32.350  29.406  40.905  1.00  2.160          H  
ATOM   1235 2HG  LYS A  81      33.883  29.839  41.679  1.00  2.160          H  
ATOM   1236 1HD  LYS A  81      33.661  32.148  40.866  1.00  2.160          H  
ATOM   1237 2HD  LYS A  81      32.104  31.724  40.126  1.00  2.160          H  
ATOM   1238 1HE  LYS A  81      31.230  31.103  42.360  1.00  2.160          H  
ATOM   1239 2HE  LYS A  81      32.772  31.588  43.092  1.00  2.160          H  
ATOM   1240 1HZ  LYS A  81      31.129  33.339  43.227  1.00  2.160          H  
ATOM   1241 2HZ  LYS A  81      32.382  33.820  42.268  1.00  2.160          H  
ATOM   1242 3HZ  LYS A  81      30.955  33.346  41.582  1.00  2.160          H  
ATOM   1243  N   ASN A  82      34.720  27.192  41.394  1.00  0.850          N  
ATOM   1244  CA  ASN A  82      35.504  26.711  42.519  1.00  0.960          C  
ATOM   1245  C   ASN A  82      35.979  25.273  42.320  1.00  0.950          C  
ATOM   1246  O   ASN A  82      36.521  24.656  43.238  1.00  1.150          O  
ATOM   1247  CB  ASN A  82      34.693  26.823  43.792  1.00  1.300          C  
ATOM   1248  CG  ASN A  82      34.432  28.248  44.183  1.00  1.300          C  
ATOM   1249  OD1 ASN A  82      35.259  29.146  43.979  1.00  1.300          O  
ATOM   1250  ND2 ASN A  82      33.278  28.479  44.749  1.00  1.300          N  
ATOM   1251  H   ASN A  82      33.715  27.097  41.426  1.00  1.020          H  
ATOM   1252  HA  ASN A  82      36.394  27.335  42.611  1.00  1.150          H  
ATOM   1253 1HB  ASN A  82      33.739  26.312  43.658  1.00  1.560          H  
ATOM   1254 2HB  ASN A  82      35.221  26.326  44.605  1.00  1.560          H  
ATOM   1255 1HD2 ASN A  82      33.040  29.405  45.038  1.00  1.560          H  
ATOM   1256 2HD2 ASN A  82      32.633  27.728  44.900  1.00  1.560          H  
ATOM   1257  N   ILE A  83      35.767  24.749  41.123  1.00  0.820          N  
ATOM   1258  CA  ILE A  83      36.150  23.416  40.696  1.00  0.940          C  
ATOM   1259  C   ILE A  83      37.227  23.586  39.652  1.00  0.950          C  
ATOM   1260  O   ILE A  83      37.125  24.462  38.804  1.00  1.300          O  
ATOM   1261  CB  ILE A  83      34.949  22.640  40.063  1.00  1.270          C  
ATOM   1262  CG1 ILE A  83      33.839  22.429  41.126  1.00  1.270          C  
ATOM   1263  CG2 ILE A  83      35.397  21.293  39.391  1.00  1.270          C  
ATOM   1264  CD1 ILE A  83      32.514  21.882  40.567  1.00  1.270          C  
ATOM   1265  H   ILE A  83      35.309  25.320  40.407  1.00  0.980          H  
ATOM   1266  HA  ILE A  83      36.552  22.860  41.540  1.00  1.130          H  
ATOM   1267  HB  ILE A  83      34.519  23.263  39.293  1.00  1.520          H  
ATOM   1268 1HG1 ILE A  83      34.206  21.744  41.888  1.00  1.520          H  
ATOM   1269 2HG1 ILE A  83      33.631  23.390  41.595  1.00  1.520          H  
ATOM   1270 1HG2 ILE A  83      34.549  20.809  38.930  1.00  1.520          H  
ATOM   1271 2HG2 ILE A  83      36.130  21.483  38.617  1.00  1.520          H  
ATOM   1272 3HG2 ILE A  83      35.826  20.631  40.141  1.00  1.520          H  
ATOM   1273 1HD1 ILE A  83      31.803  21.781  41.382  1.00  1.520          H  
ATOM   1274 2HD1 ILE A  83      32.117  22.563  39.824  1.00  1.520          H  
ATOM   1275 3HD1 ILE A  83      32.660  20.907  40.116  1.00  1.520          H  
ATOM   1276  N   ASN A  84      38.275  22.784  39.665  1.00  1.210          N  
ATOM   1277  CA  ASN A  84      39.267  22.945  38.603  1.00  1.250          C  
ATOM   1278  C   ASN A  84      38.714  22.350  37.298  1.00  1.080          C  
ATOM   1279  O   ASN A  84      39.091  21.257  36.880  1.00  1.170          O  
ATOM   1280  CB  ASN A  84      40.582  22.290  38.983  1.00  1.730          C  
ATOM   1281  CG  ASN A  84      41.702  22.627  38.026  1.00  1.730          C  
ATOM   1282  OD1 ASN A  84      41.609  23.579  37.240  1.00  1.730          O  
ATOM   1283  ND2 ASN A  84      42.768  21.862  38.083  1.00  1.730          N  
ATOM   1284  H   ASN A  84      38.373  22.073  40.376  1.00  1.450          H  
ATOM   1285  HA  ASN A  84      39.437  24.010  38.431  1.00  1.500          H  
ATOM   1286 1HB  ASN A  84      40.870  22.611  39.984  1.00  2.080          H  
ATOM   1287 2HB  ASN A  84      40.456  21.208  39.010  1.00  2.080          H  
ATOM   1288 1HD2 ASN A  84      43.544  22.036  37.475  1.00  2.080          H  
ATOM   1289 2HD2 ASN A  84      42.804  21.102  38.732  1.00  2.080          H  
ATOM   1290  N   LEU A  85      37.757  23.064  36.715  1.00  0.910          N  
ATOM   1291  CA  LEU A  85      37.036  22.668  35.529  1.00  0.770          C  
ATOM   1292  C   LEU A  85      38.035  22.610  34.376  1.00  0.900          C  
ATOM   1293  O   LEU A  85      38.837  23.533  34.248  1.00  1.060          O  
ATOM   1294  CB  LEU A  85      35.942  23.715  35.219  1.00  1.130          C  
ATOM   1295  CG  LEU A  85      34.911  23.392  34.078  1.00  1.130          C  
ATOM   1296  CD1 LEU A  85      33.997  22.240  34.499  1.00  1.130          C  
ATOM   1297  CD2 LEU A  85      34.073  24.635  33.776  1.00  1.130          C  
ATOM   1298  H   LEU A  85      37.531  23.943  37.178  1.00  1.090          H  
ATOM   1299  HA  LEU A  85      36.568  21.718  35.728  1.00  0.920          H  
ATOM   1300 1HB  LEU A  85      35.382  23.901  36.141  1.00  1.360          H  
ATOM   1301 2HB  LEU A  85      36.441  24.644  34.943  1.00  1.360          H  
ATOM   1302  HG  LEU A  85      35.452  23.091  33.172  1.00  1.360          H  
ATOM   1303 1HD1 LEU A  85      33.306  22.051  33.693  1.00  1.360          H  
ATOM   1304 2HD1 LEU A  85      34.554  21.348  34.701  1.00  1.360          H  
ATOM   1305 3HD1 LEU A  85      33.444  22.516  35.389  1.00  1.360          H  
ATOM   1306 1HD2 LEU A  85      33.360  24.413  32.978  1.00  1.360          H  
ATOM   1307 2HD2 LEU A  85      33.544  24.921  34.652  1.00  1.360          H  
ATOM   1308 3HD2 LEU A  85      34.726  25.449  33.463  1.00  1.360          H  
ATOM   1309  N   PRO A  86      38.081  21.540  33.574  1.00  0.990          N  
ATOM   1310  CA  PRO A  86      38.920  21.425  32.393  1.00  1.200          C  
ATOM   1311  C   PRO A  86      38.653  22.619  31.429  1.00  1.300          C  
ATOM   1312  O   PRO A  86      37.487  22.977  31.181  1.00  1.480          O  
ATOM   1313  CB  PRO A  86      38.472  20.064  31.859  1.00  1.800          C  
ATOM   1314  CG  PRO A  86      37.983  19.298  33.053  1.00  1.800          C  
ATOM   1315  CD  PRO A  86      37.322  20.312  33.906  1.00  1.800          C  
ATOM   1316  HA  PRO A  86      39.978  21.405  32.707  1.00  1.440          H  
ATOM   1317 1HB  PRO A  86      37.667  20.204  31.126  1.00  2.160          H  
ATOM   1318 2HB  PRO A  86      39.313  19.558  31.381  1.00  2.160          H  
ATOM   1319 1HG  PRO A  86      37.294  18.496  32.735  1.00  2.160          H  
ATOM   1320 2HG  PRO A  86      38.831  18.811  33.561  1.00  2.160          H  
ATOM   1321 1HD  PRO A  86      36.271  20.406  33.630  1.00  2.160          H  
ATOM   1322 2HD  PRO A  86      37.483  19.999  34.953  1.00  2.160          H  
ATOM   1323  N   GLU A  87      39.686  23.219  30.816  1.00  1.350          N  
ATOM   1324  CA  GLU A  87      39.378  24.411  29.981  1.00  1.510          C  
ATOM   1325  C   GLU A  87      39.064  24.102  28.524  1.00  1.580          C  
ATOM   1326  O   GLU A  87      39.949  23.990  27.678  1.00  1.830          O  
ATOM   1327  CB  GLU A  87      40.537  25.411  30.050  1.00  2.050          C  
ATOM   1328  CG  GLU A  87      40.289  26.726  29.301  1.00  2.050          C  
ATOM   1329  CD  GLU A  87      41.418  27.708  29.441  1.00  2.050          C  
ATOM   1330  OE1 GLU A  87      42.369  27.405  30.123  1.00  2.050          O  
ATOM   1331  OE2 GLU A  87      41.326  28.768  28.869  1.00  2.050          O  
ATOM   1332  H   GLU A  87      40.639  22.915  30.963  1.00  1.620          H  
ATOM   1333  HA  GLU A  87      38.503  24.901  30.410  1.00  1.810          H  
ATOM   1334 1HB  GLU A  87      40.747  25.652  31.092  1.00  2.460          H  
ATOM   1335 2HB  GLU A  87      41.435  24.953  29.632  1.00  2.460          H  
ATOM   1336 1HG  GLU A  87      40.147  26.522  28.240  1.00  2.460          H  
ATOM   1337 2HG  GLU A  87      39.373  27.176  29.677  1.00  2.460          H  
ATOM   1338  N   LYS A  88      37.763  24.047  28.249  1.00  2.080          N  
ATOM   1339  CA  LYS A  88      37.213  23.671  26.937  1.00  2.210          C  
ATOM   1340  C   LYS A  88      37.749  22.307  26.520  1.00  1.810          C  
ATOM   1341  O   LYS A  88      38.049  22.036  25.351  1.00  2.000          O  
ATOM   1342  CB  LYS A  88      37.528  24.724  25.876  1.00  3.040          C  
ATOM   1343  CG  LYS A  88      36.963  26.083  26.195  1.00  3.040          C  
ATOM   1344  CD  LYS A  88      37.125  27.046  25.027  1.00  3.040          C  
ATOM   1345  CE  LYS A  88      36.571  28.431  25.362  1.00  3.040          C  
ATOM   1346  NZ  LYS A  88      35.126  28.363  25.734  1.00  3.040          N  
ATOM   1347  H   LYS A  88      37.151  24.159  29.058  1.00  2.500          H  
ATOM   1348  HA  LYS A  88      36.129  23.586  27.028  1.00  2.650          H  
ATOM   1349 1HB  LYS A  88      38.604  24.821  25.745  1.00  3.650          H  
ATOM   1350 2HB  LYS A  88      37.112  24.406  24.921  1.00  3.650          H  
ATOM   1351 1HG  LYS A  88      35.907  25.969  26.438  1.00  3.650          H  
ATOM   1352 2HG  LYS A  88      37.480  26.488  27.066  1.00  3.650          H  
ATOM   1353 1HD  LYS A  88      38.183  27.134  24.778  1.00  3.650          H  
ATOM   1354 2HD  LYS A  88      36.595  26.654  24.160  1.00  3.650          H  
ATOM   1355 1HE  LYS A  88      37.133  28.858  26.193  1.00  3.650          H  
ATOM   1356 2HE  LYS A  88      36.681  29.076  24.492  1.00  3.650          H  
ATOM   1357 1HZ  LYS A  88      34.760  29.270  25.952  1.00  3.650          H  
ATOM   1358 2HZ  LYS A  88      34.569  27.964  24.977  1.00  3.650          H  
ATOM   1359 3HZ  LYS A  88      35.041  27.772  26.551  1.00  3.650          H  
ATOM   1360  N   GLU A  89      37.817  21.438  27.497  1.00  1.850          N  
ATOM   1361  CA  GLU A  89      38.270  20.083  27.347  1.00  2.050          C  
ATOM   1362  C   GLU A  89      37.014  19.285  27.326  1.00  1.390          C  
ATOM   1363  O   GLU A  89      35.914  19.850  27.319  1.00  1.400          O  
ATOM   1364  CB  GLU A  89      39.214  19.641  28.439  1.00  2.790          C  
ATOM   1365  CG  GLU A  89      40.549  20.386  28.512  1.00  2.790          C  
ATOM   1366  CD  GLU A  89      41.463  20.074  27.351  1.00  2.790          C  
ATOM   1367  OE1 GLU A  89      41.232  19.083  26.696  1.00  2.790          O  
ATOM   1368  OE2 GLU A  89      42.393  20.814  27.126  1.00  2.790          O  
ATOM   1369  H   GLU A  89      37.486  21.739  28.405  1.00  2.220          H  
ATOM   1370  HA  GLU A  89      38.779  19.968  26.389  1.00  2.460          H  
ATOM   1371 1HB  GLU A  89      38.718  19.755  29.313  1.00  3.350          H  
ATOM   1372 2HB  GLU A  89      39.438  18.582  28.329  1.00  3.350          H  
ATOM   1373 1HG  GLU A  89      40.350  21.452  28.514  1.00  3.350          H  
ATOM   1374 2HG  GLU A  89      41.046  20.137  29.446  1.00  3.350          H  
ATOM   1375  N   ARG A  90      37.129  17.991  27.224  1.00  1.370          N  
ATOM   1376  CA  ARG A  90      35.937  17.201  27.054  1.00  1.140          C  
ATOM   1377  C   ARG A  90      35.103  17.073  28.318  1.00  0.920          C  
ATOM   1378  O   ARG A  90      35.161  16.078  29.031  1.00  1.300          O  
ATOM   1379  CB  ARG A  90      36.332  15.855  26.495  1.00  1.690          C  
ATOM   1380  CG  ARG A  90      37.157  15.965  25.179  1.00  1.690          C  
ATOM   1381  CD  ARG A  90      36.441  16.719  24.105  1.00  1.690          C  
ATOM   1382  NE  ARG A  90      36.646  18.191  24.169  1.00  1.690          N  
ATOM   1383  CZ  ARG A  90      35.759  19.133  23.773  1.00  1.690          C  
ATOM   1384  NH1 ARG A  90      34.602  18.778  23.261  1.00  1.690          N  
ATOM   1385  NH2 ARG A  90      36.046  20.434  23.916  1.00  1.690          N  
ATOM   1386  H   ARG A  90      38.040  17.551  27.254  1.00  1.640          H  
ATOM   1387  HA  ARG A  90      35.294  17.698  26.329  1.00  1.370          H  
ATOM   1388 1HB  ARG A  90      36.922  15.303  27.224  1.00  2.030          H  
ATOM   1389 2HB  ARG A  90      35.439  15.271  26.278  1.00  2.030          H  
ATOM   1390 1HG  ARG A  90      38.100  16.470  25.374  1.00  2.030          H  
ATOM   1391 2HG  ARG A  90      37.364  14.957  24.815  1.00  2.030          H  
ATOM   1392 1HD  ARG A  90      36.845  16.388  23.180  1.00  2.030          H  
ATOM   1393 2HD  ARG A  90      35.379  16.500  24.161  1.00  2.030          H  
ATOM   1394  HE  ARG A  90      37.533  18.527  24.517  1.00  2.030          H  
ATOM   1395 1HH1 ARG A  90      34.378  17.782  23.115  1.00  2.030          H  
ATOM   1396 2HH1 ARG A  90      33.941  19.505  22.997  1.00  2.030          H  
ATOM   1397 1HH2 ARG A  90      36.939  20.756  24.341  1.00  2.030          H  
ATOM   1398 2HH2 ARG A  90      35.380  21.131  23.630  1.00  2.030          H  
ATOM   1399  N   TYR A  91      34.383  18.145  28.616  1.00  0.610          N  
ATOM   1400  CA  TYR A  91      33.487  18.295  29.742  1.00  0.410          C  
ATOM   1401  C   TYR A  91      32.090  17.836  29.365  1.00  0.340          C  
ATOM   1402  O   TYR A  91      31.506  18.330  28.407  1.00  0.600          O  
ATOM   1403  CB  TYR A  91      33.498  19.764  30.177  1.00  0.650          C  
ATOM   1404  CG  TYR A  91      32.431  20.172  31.147  1.00  0.650          C  
ATOM   1405  CD1 TYR A  91      32.356  19.625  32.399  1.00  0.650          C  
ATOM   1406  CD2 TYR A  91      31.522  21.156  30.756  1.00  0.650          C  
ATOM   1407  CE1 TYR A  91      31.377  20.052  33.252  1.00  0.650          C  
ATOM   1408  CE2 TYR A  91      30.552  21.580  31.623  1.00  0.650          C  
ATOM   1409  CZ  TYR A  91      30.482  21.028  32.866  1.00  0.650          C  
ATOM   1410  OH  TYR A  91      29.527  21.427  33.733  1.00  0.650          O  
ATOM   1411  H   TYR A  91      34.495  18.923  27.968  1.00  0.730          H  
ATOM   1412  HA  TYR A  91      33.839  17.667  30.561  1.00  0.490          H  
ATOM   1413 1HB  TYR A  91      34.466  19.983  30.633  1.00  0.780          H  
ATOM   1414 2HB  TYR A  91      33.415  20.394  29.293  1.00  0.780          H  
ATOM   1415  HD1 TYR A  91      33.065  18.857  32.717  1.00  0.780          H  
ATOM   1416  HD2 TYR A  91      31.584  21.590  29.761  1.00  0.780          H  
ATOM   1417  HE1 TYR A  91      31.312  19.629  34.221  1.00  0.780          H  
ATOM   1418  HE2 TYR A  91      29.842  22.347  31.320  1.00  0.780          H  
ATOM   1419  HH  TYR A  91      28.936  22.052  33.305  1.00  0.780          H  
ATOM   1420  N   GLY A  92      31.582  16.840  30.079  1.00  0.300          N  
ATOM   1421  CA  GLY A  92      30.266  16.297  29.781  1.00  0.400          C  
ATOM   1422  C   GLY A  92      29.203  16.881  30.684  1.00  0.240          C  
ATOM   1423  O   GLY A  92      29.438  17.107  31.879  1.00  0.240          O  
ATOM   1424  H   GLY A  92      32.121  16.483  30.871  1.00  0.360          H  
ATOM   1425 1HA  GLY A  92      30.007  16.502  28.746  1.00  0.480          H  
ATOM   1426 2HA  GLY A  92      30.285  15.215  29.894  1.00  0.480          H  
ATOM   1427  N   VAL A  93      28.004  17.057  30.145  1.00  0.180          N  
ATOM   1428  CA  VAL A  93      26.897  17.509  30.965  1.00  0.110          C  
ATOM   1429  C   VAL A  93      25.661  16.660  30.706  1.00  0.100          C  
ATOM   1430  O   VAL A  93      25.245  16.518  29.551  1.00  0.090          O  
ATOM   1431  CB  VAL A  93      26.564  18.997  30.720  1.00  0.180          C  
ATOM   1432  CG1 VAL A  93      25.387  19.422  31.604  1.00  0.180          C  
ATOM   1433  CG2 VAL A  93      27.756  19.859  31.046  1.00  0.180          C  
ATOM   1434  H   VAL A  93      27.868  16.841  29.152  1.00  0.220          H  
ATOM   1435  HA  VAL A  93      27.177  17.403  32.006  1.00  0.130          H  
ATOM   1436  HB  VAL A  93      26.280  19.135  29.681  1.00  0.220          H  
ATOM   1437 1HG1 VAL A  93      25.171  20.462  31.430  1.00  0.220          H  
ATOM   1438 2HG1 VAL A  93      24.494  18.839  31.383  1.00  0.220          H  
ATOM   1439 3HG1 VAL A  93      25.648  19.287  32.648  1.00  0.220          H  
ATOM   1440 1HG2 VAL A  93      27.509  20.902  30.875  1.00  0.220          H  
ATOM   1441 2HG2 VAL A  93      28.023  19.709  32.090  1.00  0.220          H  
ATOM   1442 3HG2 VAL A  93      28.595  19.584  30.412  1.00  0.220          H  
ATOM   1443  N   GLY A  94      25.074  16.117  31.765  1.00  0.140          N  
ATOM   1444  CA  GLY A  94      23.847  15.358  31.598  1.00  0.150          C  
ATOM   1445  C   GLY A  94      22.678  16.110  32.146  1.00  0.160          C  
ATOM   1446  O   GLY A  94      22.813  16.845  33.117  1.00  0.180          O  
ATOM   1447  H   GLY A  94      25.502  16.254  32.684  1.00  0.170          H  
ATOM   1448 1HA  GLY A  94      23.677  15.180  30.551  1.00  0.180          H  
ATOM   1449 2HA  GLY A  94      23.913  14.397  32.084  1.00  0.180          H  
ATOM   1450  N   MET A  95      21.517  15.884  31.558  1.00  0.190          N  
ATOM   1451  CA  MET A  95      20.269  16.456  32.041  1.00  0.250          C  
ATOM   1452  C   MET A  95      19.395  15.318  32.514  1.00  0.210          C  
ATOM   1453  O   MET A  95      18.948  14.480  31.710  1.00  0.180          O  
ATOM   1454  CB  MET A  95      19.583  17.289  30.962  1.00  0.330          C  
ATOM   1455  CG  MET A  95      18.195  17.852  31.373  1.00  0.330          C  
ATOM   1456  SD  MET A  95      18.248  19.122  32.659  1.00  0.330          S  
ATOM   1457  CE  MET A  95      18.707  20.570  31.713  1.00  0.330          C  
ATOM   1458  H   MET A  95      21.515  15.251  30.758  1.00  0.230          H  
ATOM   1459  HA  MET A  95      20.472  17.093  32.902  1.00  0.300          H  
ATOM   1460 1HB  MET A  95      20.219  18.131  30.720  1.00  0.390          H  
ATOM   1461 2HB  MET A  95      19.482  16.706  30.051  1.00  0.390          H  
ATOM   1462 1HG  MET A  95      17.728  18.287  30.491  1.00  0.390          H  
ATOM   1463 2HG  MET A  95      17.551  17.043  31.719  1.00  0.390          H  
ATOM   1464 1HE  MET A  95      18.757  21.436  32.368  1.00  0.390          H  
ATOM   1465 2HE  MET A  95      19.676  20.417  31.239  1.00  0.390          H  
ATOM   1466 3HE  MET A  95      17.953  20.745  30.942  1.00  0.390          H  
ATOM   1467  N   VAL A  96      19.122  15.299  33.819  1.00  0.240          N  
ATOM   1468  CA  VAL A  96      18.404  14.191  34.412  1.00  0.260          C  
ATOM   1469  C   VAL A  96      17.122  14.556  35.149  1.00  0.290          C  
ATOM   1470  O   VAL A  96      17.065  15.471  35.981  1.00  0.370          O  
ATOM   1471  CB  VAL A  96      19.340  13.455  35.391  1.00  0.360          C  
ATOM   1472  CG1 VAL A  96      18.617  12.274  36.049  1.00  0.360          C  
ATOM   1473  CG2 VAL A  96      20.556  12.970  34.664  1.00  0.360          C  
ATOM   1474  H   VAL A  96      19.479  16.034  34.441  1.00  0.290          H  
ATOM   1475  HA  VAL A  96      18.138  13.498  33.616  1.00  0.310          H  
ATOM   1476  HB  VAL A  96      19.639  14.143  36.162  1.00  0.430          H  
ATOM   1477 1HG1 VAL A  96      19.294  11.786  36.737  1.00  0.430          H  
ATOM   1478 2HG1 VAL A  96      17.746  12.598  36.601  1.00  0.430          H  
ATOM   1479 3HG1 VAL A  96      18.309  11.577  35.270  1.00  0.430          H  
ATOM   1480 1HG2 VAL A  96      21.217  12.471  35.348  1.00  0.430          H  
ATOM   1481 2HG2 VAL A  96      20.225  12.283  33.904  1.00  0.430          H  
ATOM   1482 3HG2 VAL A  96      21.088  13.798  34.206  1.00  0.430          H  
ATOM   1483  N   PHE A  97      16.088  13.792  34.816  1.00  0.590          N  
ATOM   1484  CA  PHE A  97      14.777  13.848  35.423  1.00  0.160          C  
ATOM   1485  C   PHE A  97      14.759  12.790  36.537  1.00  0.180          C  
ATOM   1486  O   PHE A  97      14.907  11.581  36.290  1.00  0.280          O  
ATOM   1487  CB  PHE A  97      13.681  13.546  34.384  1.00  0.400          C  
ATOM   1488  CG  PHE A  97      13.438  14.596  33.273  1.00  0.400          C  
ATOM   1489  CD1 PHE A  97      14.202  15.772  33.142  1.00  0.400          C  
ATOM   1490  CD2 PHE A  97      12.405  14.383  32.349  1.00  0.400          C  
ATOM   1491  CE1 PHE A  97      13.935  16.674  32.130  1.00  0.400          C  
ATOM   1492  CE2 PHE A  97      12.145  15.291  31.340  1.00  0.400          C  
ATOM   1493  CZ  PHE A  97      12.908  16.434  31.233  1.00  0.400          C  
ATOM   1494  H   PHE A  97      16.246  13.087  34.092  1.00  0.710          H  
ATOM   1495  HA  PHE A  97      14.614  14.831  35.869  1.00  0.190          H  
ATOM   1496 1HB  PHE A  97      13.943  12.616  33.891  1.00  0.480          H  
ATOM   1497 2HB  PHE A  97      12.744  13.362  34.889  1.00  0.480          H  
ATOM   1498  HD1 PHE A  97      15.009  15.986  33.837  1.00  0.480          H  
ATOM   1499  HD2 PHE A  97      11.795  13.477  32.434  1.00  0.480          H  
ATOM   1500  HE1 PHE A  97      14.534  17.587  32.040  1.00  0.480          H  
ATOM   1501  HE2 PHE A  97      11.336  15.108  30.629  1.00  0.480          H  
ATOM   1502  HZ  PHE A  97      12.700  17.155  30.443  1.00  0.480          H  
ATOM   1503  N   PHE A  98      14.614  13.261  37.766  1.00  0.190          N  
ATOM   1504  CA  PHE A  98      14.639  12.454  38.983  1.00  0.240          C  
ATOM   1505  C   PHE A  98      13.293  12.280  39.652  1.00  0.270          C  
ATOM   1506  O   PHE A  98      12.418  13.148  39.584  1.00  0.300          O  
ATOM   1507  CB  PHE A  98      15.509  13.108  40.031  1.00  0.320          C  
ATOM   1508  CG  PHE A  98      16.930  13.078  39.840  1.00  0.320          C  
ATOM   1509  CD1 PHE A  98      17.581  14.023  39.081  1.00  0.320          C  
ATOM   1510  CD2 PHE A  98      17.655  12.118  40.478  1.00  0.320          C  
ATOM   1511  CE1 PHE A  98      18.937  13.963  38.965  1.00  0.320          C  
ATOM   1512  CE2 PHE A  98      18.991  12.068  40.368  1.00  0.320          C  
ATOM   1513  CZ  PHE A  98      19.634  12.972  39.615  1.00  0.320          C  
ATOM   1514  H   PHE A  98      14.517  14.271  37.867  1.00  0.230          H  
ATOM   1515  HA  PHE A  98      15.033  11.470  38.730  1.00  0.290          H  
ATOM   1516 1HB  PHE A  98      15.239  14.125  40.035  1.00  0.380          H  
ATOM   1517 2HB  PHE A  98      15.267  12.699  41.011  1.00  0.380          H  
ATOM   1518  HD1 PHE A  98      17.009  14.811  38.569  1.00  0.380          H  
ATOM   1519  HD2 PHE A  98      17.136  11.388  41.095  1.00  0.380          H  
ATOM   1520  HE1 PHE A  98      19.453  14.697  38.356  1.00  0.380          H  
ATOM   1521  HE2 PHE A  98      19.548  11.299  40.888  1.00  0.380          H  
ATOM   1522  HZ  PHE A  98      20.692  12.904  39.545  1.00  0.380          H  
ATOM   1523  N   SER A  99      13.151  11.182  40.373  1.00  0.290          N  
ATOM   1524  CA  SER A  99      11.965  10.978  41.183  1.00  0.360          C  
ATOM   1525  C   SER A  99      11.833  12.105  42.189  1.00  0.420          C  
ATOM   1526  O   SER A  99      12.832  12.629  42.689  1.00  0.420          O  
ATOM   1527  CB  SER A  99      11.997   9.665  41.914  1.00  0.480          C  
ATOM   1528  OG  SER A  99      10.878   9.566  42.762  1.00  0.480          O  
ATOM   1529  H   SER A  99      13.880  10.484  40.370  1.00  0.350          H  
ATOM   1530  HA  SER A  99      11.087  10.994  40.532  1.00  0.430          H  
ATOM   1531 1HB  SER A  99      11.994   8.841  41.202  1.00  0.570          H  
ATOM   1532 2HB  SER A  99      12.912   9.595  42.502  1.00  0.570          H  
ATOM   1533  HG  SER A  99      10.882   8.638  43.103  1.00  0.570          H  
ATOM   1534  N   GLN A 100      10.594  12.494  42.468  1.00  0.610          N  
ATOM   1535  CA  GLN A 100      10.300  13.567  43.408  1.00  0.750          C  
ATOM   1536  C   GLN A 100      10.424  13.100  44.849  1.00  0.730          C  
ATOM   1537  O   GLN A 100      10.515  13.910  45.774  1.00  0.850          O  
ATOM   1538  CB  GLN A 100       8.882  14.085  43.187  1.00  0.990          C  
ATOM   1539  CG  GLN A 100       8.600  14.495  41.764  1.00  0.990          C  
ATOM   1540  CD  GLN A 100       8.114  13.320  40.911  1.00  0.990          C  
ATOM   1541  OE1 GLN A 100       8.309  12.140  41.245  1.00  0.990          O  
ATOM   1542  NE2 GLN A 100       7.490  13.648  39.819  1.00  0.990          N  
ATOM   1543  H   GLN A 100       9.825  12.008  42.008  1.00  0.730          H  
ATOM   1544  HA  GLN A 100      11.014  14.374  43.247  1.00  0.900          H  
ATOM   1545 1HB  GLN A 100       8.164  13.317  43.474  1.00  1.190          H  
ATOM   1546 2HB  GLN A 100       8.708  14.950  43.825  1.00  1.190          H  
ATOM   1547 1HG  GLN A 100       7.826  15.265  41.753  1.00  1.190          H  
ATOM   1548 2HG  GLN A 100       9.518  14.885  41.316  1.00  1.190          H  
ATOM   1549 1HE2 GLN A 100       7.135  12.951  39.192  1.00  1.190          H  
ATOM   1550 2HE2 GLN A 100       7.408  14.637  39.609  1.00  1.190          H  
ATOM   1551  N   LYS A 101      10.375  11.788  45.039  1.00  0.870          N  
ATOM   1552  CA  LYS A 101      10.462  11.207  46.364  1.00  1.160          C  
ATOM   1553  C   LYS A 101      11.921  11.243  46.753  1.00  1.210          C  
ATOM   1554  O   LYS A 101      12.774  10.734  46.020  1.00  1.850          O  
ATOM   1555  CB  LYS A 101       9.929   9.774  46.369  1.00  1.510          C  
ATOM   1556  CG  LYS A 101       8.432   9.652  46.109  1.00  1.510          C  
ATOM   1557  CD  LYS A 101       7.986   8.186  46.138  1.00  1.510          C  
ATOM   1558  CE  LYS A 101       6.489   8.041  45.884  1.00  1.510          C  
ATOM   1559  NZ  LYS A 101       6.060   6.607  45.873  1.00  1.510          N  
ATOM   1560  H   LYS A 101      10.324  11.182  44.220  1.00  1.040          H  
ATOM   1561  HA  LYS A 101       9.893  11.816  47.068  1.00  1.390          H  
ATOM   1562 1HB  LYS A 101      10.441   9.198  45.597  1.00  1.810          H  
ATOM   1563 2HB  LYS A 101      10.149   9.306  47.326  1.00  1.810          H  
ATOM   1564 1HG  LYS A 101       7.886  10.214  46.866  1.00  1.810          H  
ATOM   1565 2HG  LYS A 101       8.205  10.076  45.130  1.00  1.810          H  
ATOM   1566 1HD  LYS A 101       8.527   7.632  45.366  1.00  1.810          H  
ATOM   1567 2HD  LYS A 101       8.226   7.748  47.105  1.00  1.810          H  
ATOM   1568 1HE  LYS A 101       5.945   8.565  46.669  1.00  1.810          H  
ATOM   1569 2HE  LYS A 101       6.243   8.490  44.923  1.00  1.810          H  
ATOM   1570 1HZ  LYS A 101       5.065   6.556  45.708  1.00  1.810          H  
ATOM   1571 2HZ  LYS A 101       6.546   6.104  45.136  1.00  1.810          H  
ATOM   1572 3HZ  LYS A 101       6.274   6.182  46.764  1.00  1.810          H  
ATOM   1573  N   GLU A 102      12.222  11.797  47.915  1.00  1.040          N  
ATOM   1574  CA  GLU A 102      13.614  11.940  48.320  1.00  1.340          C  
ATOM   1575  C   GLU A 102      14.433  10.658  48.344  1.00  0.930          C  
ATOM   1576  O   GLU A 102      15.580  10.654  47.885  1.00  1.090          O  
ATOM   1577  CB  GLU A 102      13.690  12.582  49.703  1.00  1.760          C  
ATOM   1578  CG  GLU A 102      15.109  12.808  50.206  1.00  1.760          C  
ATOM   1579  CD  GLU A 102      15.161  13.466  51.542  1.00  1.760          C  
ATOM   1580  OE1 GLU A 102      14.133  13.849  52.038  1.00  1.760          O  
ATOM   1581  OE2 GLU A 102      16.242  13.567  52.083  1.00  1.760          O  
ATOM   1582  H   GLU A 102      11.484  12.184  48.490  1.00  1.250          H  
ATOM   1583  HA  GLU A 102      14.087  12.619  47.609  1.00  1.610          H  
ATOM   1584 1HB  GLU A 102      13.180  13.545  49.684  1.00  2.110          H  
ATOM   1585 2HB  GLU A 102      13.178  11.949  50.428  1.00  2.110          H  
ATOM   1586 1HG  GLU A 102      15.618  11.848  50.287  1.00  2.110          H  
ATOM   1587 2HG  GLU A 102      15.648  13.413  49.480  1.00  2.110          H  
ATOM   1588  N   ASP A 103      13.886   9.573  48.881  1.00  0.630          N  
ATOM   1589  CA  ASP A 103      14.702   8.370  48.975  1.00  0.840          C  
ATOM   1590  C   ASP A 103      15.064   7.840  47.601  1.00  0.710          C  
ATOM   1591  O   ASP A 103      16.209   7.436  47.357  1.00  0.900          O  
ATOM   1592  CB  ASP A 103      13.958   7.278  49.740  1.00  1.090          C  
ATOM   1593  CG  ASP A 103      13.821   7.551  51.231  1.00  1.090          C  
ATOM   1594  OD1 ASP A 103      14.533   8.372  51.759  1.00  1.090          O  
ATOM   1595  OD2 ASP A 103      12.978   6.937  51.824  1.00  1.090          O  
ATOM   1596  H   ASP A 103      12.947   9.602  49.249  1.00  0.760          H  
ATOM   1597  HA  ASP A 103      15.622   8.616  49.505  1.00  1.010          H  
ATOM   1598 1HB  ASP A 103      12.963   7.155  49.317  1.00  1.310          H  
ATOM   1599 2HB  ASP A 103      14.482   6.332  49.609  1.00  1.310          H  
ATOM   1600  N   GLU A 104      14.091   7.865  46.689  1.00  0.560          N  
ATOM   1601  CA  GLU A 104      14.326   7.391  45.338  1.00  0.670          C  
ATOM   1602  C   GLU A 104      15.311   8.295  44.621  1.00  0.510          C  
ATOM   1603  O   GLU A 104      16.154   7.809  43.866  1.00  0.570          O  
ATOM   1604  CB  GLU A 104      13.019   7.284  44.553  1.00  0.890          C  
ATOM   1605  CG  GLU A 104      12.097   6.166  45.037  1.00  0.890          C  
ATOM   1606  CD  GLU A 104      10.800   6.077  44.276  1.00  0.890          C  
ATOM   1607  OE1 GLU A 104      10.546   6.933  43.456  1.00  0.890          O  
ATOM   1608  OE2 GLU A 104      10.050   5.164  44.527  1.00  0.890          O  
ATOM   1609  H   GLU A 104      13.175   8.201  46.957  1.00  0.670          H  
ATOM   1610  HA  GLU A 104      14.763   6.395  45.396  1.00  0.800          H  
ATOM   1611 1HB  GLU A 104      12.480   8.227  44.635  1.00  1.070          H  
ATOM   1612 2HB  GLU A 104      13.238   7.116  43.498  1.00  1.070          H  
ATOM   1613 1HG  GLU A 104      12.625   5.217  44.941  1.00  1.070          H  
ATOM   1614 2HG  GLU A 104      11.881   6.324  46.092  1.00  1.070          H  
ATOM   1615  N   ARG A 105      15.214   9.608  44.851  1.00  0.340          N  
ATOM   1616  CA  ARG A 105      16.114  10.552  44.212  1.00  0.270          C  
ATOM   1617  C   ARG A 105      17.556  10.212  44.556  1.00  0.230          C  
ATOM   1618  O   ARG A 105      18.427  10.221  43.679  1.00  0.250          O  
ATOM   1619  CB  ARG A 105      15.789  11.975  44.633  1.00  0.410          C  
ATOM   1620  CG  ARG A 105      16.640  13.050  43.987  1.00  0.410          C  
ATOM   1621  CD  ARG A 105      16.191  14.400  44.349  1.00  0.410          C  
ATOM   1622  NE  ARG A 105      16.384  14.694  45.757  1.00  0.410          N  
ATOM   1623  CZ  ARG A 105      15.803  15.717  46.424  1.00  0.410          C  
ATOM   1624  NH1 ARG A 105      14.964  16.529  45.811  1.00  0.410          N  
ATOM   1625  NH2 ARG A 105      16.081  15.902  47.705  1.00  0.410          N  
ATOM   1626  H   ARG A 105      14.459   9.957  45.451  1.00  0.410          H  
ATOM   1627  HA  ARG A 105      15.983  10.479  43.137  1.00  0.320          H  
ATOM   1628 1HB  ARG A 105      14.742  12.186  44.409  1.00  0.490          H  
ATOM   1629 2HB  ARG A 105      15.907  12.063  45.710  1.00  0.490          H  
ATOM   1630 1HG  ARG A 105      17.680  12.940  44.293  1.00  0.490          H  
ATOM   1631 2HG  ARG A 105      16.572  12.964  42.924  1.00  0.490          H  
ATOM   1632 1HD  ARG A 105      16.773  15.108  43.784  1.00  0.490          H  
ATOM   1633 2HD  ARG A 105      15.132  14.503  44.102  1.00  0.490          H  
ATOM   1634  HE  ARG A 105      17.013  14.092  46.270  1.00  0.490          H  
ATOM   1635 1HH1 ARG A 105      14.731  16.383  44.837  1.00  0.490          H  
ATOM   1636 2HH1 ARG A 105      14.535  17.291  46.314  1.00  0.490          H  
ATOM   1637 1HH2 ARG A 105      16.733  15.287  48.175  1.00  0.490          H  
ATOM   1638 2HH2 ARG A 105      15.652  16.661  48.217  1.00  0.490          H  
ATOM   1639  N   LYS A 106      17.806   9.910  45.836  1.00  0.250          N  
ATOM   1640  CA  LYS A 106      19.139   9.532  46.289  1.00  0.320          C  
ATOM   1641  C   LYS A 106      19.612   8.239  45.622  1.00  0.350          C  
ATOM   1642  O   LYS A 106      20.771   8.154  45.205  1.00  0.400          O  
ATOM   1643  CB  LYS A 106      19.153   9.417  47.810  1.00  0.420          C  
ATOM   1644  CG  LYS A 106      19.053  10.771  48.513  1.00  0.420          C  
ATOM   1645  CD  LYS A 106      18.984  10.635  50.027  1.00  0.420          C  
ATOM   1646  CE  LYS A 106      18.922  12.010  50.697  1.00  0.420          C  
ATOM   1647  NZ  LYS A 106      18.728  11.914  52.173  1.00  0.420          N  
ATOM   1648  H   LYS A 106      17.034   9.989  46.511  1.00  0.300          H  
ATOM   1649  HA  LYS A 106      19.832  10.322  46.002  1.00  0.380          H  
ATOM   1650 1HB  LYS A 106      18.305   8.809  48.135  1.00  0.500          H  
ATOM   1651 2HB  LYS A 106      20.064   8.919  48.135  1.00  0.500          H  
ATOM   1652 1HG  LYS A 106      19.920  11.376  48.244  1.00  0.500          H  
ATOM   1653 2HG  LYS A 106      18.155  11.285  48.165  1.00  0.500          H  
ATOM   1654 1HD  LYS A 106      18.082  10.074  50.294  1.00  0.500          H  
ATOM   1655 2HD  LYS A 106      19.854  10.095  50.392  1.00  0.500          H  
ATOM   1656 1HE  LYS A 106      19.853  12.537  50.500  1.00  0.500          H  
ATOM   1657 2HE  LYS A 106      18.099  12.578  50.270  1.00  0.500          H  
ATOM   1658 1HZ  LYS A 106      18.695  12.851  52.571  1.00  0.500          H  
ATOM   1659 2HZ  LYS A 106      17.848  11.438  52.366  1.00  0.500          H  
ATOM   1660 3HZ  LYS A 106      19.488  11.401  52.588  1.00  0.500          H  
ATOM   1661  N   LYS A 107      18.723   7.241  45.490  1.00  0.360          N  
ATOM   1662  CA  LYS A 107      19.108   5.996  44.821  1.00  0.420          C  
ATOM   1663  C   LYS A 107      19.510   6.263  43.370  1.00  0.370          C  
ATOM   1664  O   LYS A 107      20.496   5.701  42.876  1.00  0.380          O  
ATOM   1665  CB  LYS A 107      17.970   4.972  44.843  1.00  0.560          C  
ATOM   1666  CG  LYS A 107      17.673   4.366  46.206  1.00  0.560          C  
ATOM   1667  CD  LYS A 107      16.511   3.372  46.126  1.00  0.560          C  
ATOM   1668  CE  LYS A 107      16.202   2.756  47.485  1.00  0.560          C  
ATOM   1669  NZ  LYS A 107      15.054   1.799  47.416  1.00  0.560          N  
ATOM   1670  H   LYS A 107      17.793   7.342  45.916  1.00  0.430          H  
ATOM   1671  HA  LYS A 107      19.971   5.578  45.338  1.00  0.500          H  
ATOM   1672 1HB  LYS A 107      17.057   5.446  44.485  1.00  0.680          H  
ATOM   1673 2HB  LYS A 107      18.203   4.161  44.157  1.00  0.680          H  
ATOM   1674 1HG  LYS A 107      18.562   3.856  46.577  1.00  0.680          H  
ATOM   1675 2HG  LYS A 107      17.416   5.164  46.904  1.00  0.680          H  
ATOM   1676 1HD  LYS A 107      15.620   3.890  45.764  1.00  0.680          H  
ATOM   1677 2HD  LYS A 107      16.758   2.576  45.423  1.00  0.680          H  
ATOM   1678 1HE  LYS A 107      17.083   2.227  47.845  1.00  0.680          H  
ATOM   1679 2HE  LYS A 107      15.956   3.554  48.190  1.00  0.680          H  
ATOM   1680 1HZ  LYS A 107      14.881   1.412  48.334  1.00  0.680          H  
ATOM   1681 2HZ  LYS A 107      14.226   2.281  47.095  1.00  0.680          H  
ATOM   1682 3HZ  LYS A 107      15.276   1.049  46.772  1.00  0.680          H  
ATOM   1683  N   ILE A 108      18.768   7.152  42.702  1.00  0.320          N  
ATOM   1684  CA  ILE A 108      19.051   7.508  41.321  1.00  0.280          C  
ATOM   1685  C   ILE A 108      20.400   8.184  41.212  1.00  0.270          C  
ATOM   1686  O   ILE A 108      21.181   7.851  40.315  1.00  0.270          O  
ATOM   1687  CB  ILE A 108      17.980   8.440  40.738  1.00  0.410          C  
ATOM   1688  CG1 ILE A 108      16.624   7.703  40.609  1.00  0.410          C  
ATOM   1689  CG2 ILE A 108      18.459   8.916  39.362  1.00  0.410          C  
ATOM   1690  CD1 ILE A 108      15.431   8.595  40.368  1.00  0.410          C  
ATOM   1691  H   ILE A 108      17.943   7.541  43.175  1.00  0.380          H  
ATOM   1692  HA  ILE A 108      19.099   6.609  40.726  1.00  0.340          H  
ATOM   1693  HB  ILE A 108      17.835   9.274  41.402  1.00  0.490          H  
ATOM   1694 1HG1 ILE A 108      16.679   7.024  39.786  1.00  0.490          H  
ATOM   1695 2HG1 ILE A 108      16.449   7.134  41.515  1.00  0.490          H  
ATOM   1696 1HG2 ILE A 108      17.734   9.582  38.933  1.00  0.490          H  
ATOM   1697 2HG2 ILE A 108      19.397   9.444  39.424  1.00  0.490          H  
ATOM   1698 3HG2 ILE A 108      18.594   8.046  38.725  1.00  0.490          H  
ATOM   1699 1HD1 ILE A 108      14.535   7.976  40.294  1.00  0.490          H  
ATOM   1700 2HD1 ILE A 108      15.335   9.277  41.206  1.00  0.490          H  
ATOM   1701 3HD1 ILE A 108      15.553   9.152  39.452  1.00  0.490          H  
ATOM   1702  N   GLU A 109      20.671   9.166  42.082  1.00  0.260          N  
ATOM   1703  CA  GLU A 109      21.952   9.850  42.030  1.00  0.270          C  
ATOM   1704  C   GLU A 109      23.088   8.867  42.201  1.00  0.280          C  
ATOM   1705  O   GLU A 109      24.076   8.933  41.464  1.00  0.280          O  
ATOM   1706  CB  GLU A 109      22.059  10.933  43.103  1.00  0.370          C  
ATOM   1707  CG  GLU A 109      23.408  11.709  43.081  1.00  0.370          C  
ATOM   1708  CD  GLU A 109      23.482  12.864  44.065  1.00  0.370          C  
ATOM   1709  OE1 GLU A 109      22.455  13.236  44.599  1.00  0.370          O  
ATOM   1710  OE2 GLU A 109      24.555  13.369  44.288  1.00  0.370          O  
ATOM   1711  H   GLU A 109      19.968   9.435  42.780  1.00  0.310          H  
ATOM   1712  HA  GLU A 109      22.053  10.321  41.052  1.00  0.320          H  
ATOM   1713 1HB  GLU A 109      21.238  11.626  42.991  1.00  0.450          H  
ATOM   1714 2HB  GLU A 109      21.955  10.469  44.086  1.00  0.450          H  
ATOM   1715 1HG  GLU A 109      24.215  11.015  43.309  1.00  0.450          H  
ATOM   1716 2HG  GLU A 109      23.574  12.087  42.074  1.00  0.450          H  
ATOM   1717  N   LYS A 110      22.952   7.937  43.154  1.00  0.320          N  
ATOM   1718  CA  LYS A 110      23.996   6.957  43.373  1.00  0.370          C  
ATOM   1719  C   LYS A 110      24.218   6.093  42.142  1.00  0.370          C  
ATOM   1720  O   LYS A 110      25.371   5.866  41.768  1.00  0.390          O  
ATOM   1721  CB  LYS A 110      23.673   6.084  44.585  1.00  0.500          C  
ATOM   1722  CG  LYS A 110      23.795   6.805  45.927  1.00  0.500          C  
ATOM   1723  CD  LYS A 110      23.416   5.893  47.090  1.00  0.500          C  
ATOM   1724  CE  LYS A 110      23.521   6.620  48.427  1.00  0.500          C  
ATOM   1725  NZ  LYS A 110      23.133   5.742  49.571  1.00  0.500          N  
ATOM   1726  H   LYS A 110      22.119   7.938  43.754  1.00  0.380          H  
ATOM   1727  HA  LYS A 110      24.923   7.490  43.575  1.00  0.440          H  
ATOM   1728 1HB  LYS A 110      22.648   5.719  44.498  1.00  0.600          H  
ATOM   1729 2HB  LYS A 110      24.331   5.218  44.598  1.00  0.600          H  
ATOM   1730 1HG  LYS A 110      24.823   7.142  46.058  1.00  0.600          H  
ATOM   1731 2HG  LYS A 110      23.149   7.680  45.927  1.00  0.600          H  
ATOM   1732 1HD  LYS A 110      22.386   5.553  46.954  1.00  0.600          H  
ATOM   1733 2HD  LYS A 110      24.071   5.024  47.103  1.00  0.600          H  
ATOM   1734 1HE  LYS A 110      24.546   6.955  48.570  1.00  0.600          H  
ATOM   1735 2HE  LYS A 110      22.862   7.490  48.410  1.00  0.600          H  
ATOM   1736 1HZ  LYS A 110      23.215   6.258  50.436  1.00  0.600          H  
ATOM   1737 2HZ  LYS A 110      22.178   5.435  49.453  1.00  0.600          H  
ATOM   1738 3HZ  LYS A 110      23.743   4.937  49.602  1.00  0.600          H  
ATOM   1739  N   GLN A 111      23.139   5.653  41.470  1.00  0.360          N  
ATOM   1740  CA  GLN A 111      23.330   4.839  40.275  1.00  0.370          C  
ATOM   1741  C   GLN A 111      24.030   5.604  39.182  1.00  0.320          C  
ATOM   1742  O   GLN A 111      24.924   5.063  38.526  1.00  0.330          O  
ATOM   1743  CB  GLN A 111      22.022   4.346  39.680  1.00  0.510          C  
ATOM   1744  CG  GLN A 111      22.222   3.429  38.445  1.00  0.510          C  
ATOM   1745  CD  GLN A 111      22.868   2.097  38.777  1.00  0.510          C  
ATOM   1746  OE1 GLN A 111      23.022   1.727  39.944  1.00  0.510          O  
ATOM   1747  NE2 GLN A 111      23.221   1.348  37.748  1.00  0.510          N  
ATOM   1748  H   GLN A 111      22.197   5.828  41.840  1.00  0.430          H  
ATOM   1749  HA  GLN A 111      23.949   3.987  40.545  1.00  0.440          H  
ATOM   1750 1HB  GLN A 111      21.465   3.793  40.435  1.00  0.620          H  
ATOM   1751 2HB  GLN A 111      21.407   5.199  39.385  1.00  0.620          H  
ATOM   1752 1HG  GLN A 111      21.310   3.272  37.971  1.00  0.620          H  
ATOM   1753 2HG  GLN A 111      22.872   3.923  37.735  1.00  0.620          H  
ATOM   1754 1HE2 GLN A 111      23.640   0.453  37.900  1.00  0.620          H  
ATOM   1755 2HE2 GLN A 111      23.045   1.667  36.815  1.00  0.620          H  
ATOM   1756  N   ILE A 112      23.649   6.859  38.975  1.00  0.270          N  
ATOM   1757  CA  ILE A 112      24.299   7.605  37.926  1.00  0.250          C  
ATOM   1758  C   ILE A 112      25.753   7.795  38.242  1.00  0.230          C  
ATOM   1759  O   ILE A 112      26.599   7.605  37.364  1.00  0.220          O  
ATOM   1760  CB  ILE A 112      23.627   8.944  37.645  1.00  0.360          C  
ATOM   1761  CG1 ILE A 112      22.282   8.656  37.045  1.00  0.360          C  
ATOM   1762  CG2 ILE A 112      24.527   9.810  36.718  1.00  0.360          C  
ATOM   1763  CD1 ILE A 112      21.430   9.813  36.961  1.00  0.360          C  
ATOM   1764  H   ILE A 112      22.884   7.266  39.530  1.00  0.320          H  
ATOM   1765  HA  ILE A 112      24.237   7.021  37.011  1.00  0.300          H  
ATOM   1766  HB  ILE A 112      23.447   9.465  38.589  1.00  0.430          H  
ATOM   1767 1HG1 ILE A 112      22.417   8.241  36.058  1.00  0.430          H  
ATOM   1768 2HG1 ILE A 112      21.774   7.914  37.662  1.00  0.430          H  
ATOM   1769 1HG2 ILE A 112      24.072  10.760  36.495  1.00  0.430          H  
ATOM   1770 2HG2 ILE A 112      25.461  10.000  37.213  1.00  0.430          H  
ATOM   1771 3HG2 ILE A 112      24.713   9.274  35.793  1.00  0.430          H  
ATOM   1772 1HD1 ILE A 112      20.543   9.524  36.548  1.00  0.430          H  
ATOM   1773 2HD1 ILE A 112      21.258  10.222  37.957  1.00  0.430          H  
ATOM   1774 3HD1 ILE A 112      21.871  10.543  36.329  1.00  0.430          H  
ATOM   1775  N   ASN A 113      26.067   8.188  39.477  1.00  0.230          N  
ATOM   1776  CA  ASN A 113      27.457   8.392  39.800  1.00  0.240          C  
ATOM   1777  C   ASN A 113      28.237   7.098  39.638  1.00  0.210          C  
ATOM   1778  O   ASN A 113      29.353   7.114  39.117  1.00  0.230          O  
ATOM   1779  CB  ASN A 113      27.618   8.892  41.222  1.00  0.330          C  
ATOM   1780  CG  ASN A 113      27.178  10.315  41.433  1.00  0.330          C  
ATOM   1781  OD1 ASN A 113      26.958  11.089  40.493  1.00  0.330          O  
ATOM   1782  ND2 ASN A 113      27.072  10.682  42.683  1.00  0.330          N  
ATOM   1783  H   ASN A 113      25.336   8.352  40.178  1.00  0.280          H  
ATOM   1784  HA  ASN A 113      27.871   9.117  39.105  1.00  0.290          H  
ATOM   1785 1HB  ASN A 113      27.033   8.250  41.886  1.00  0.400          H  
ATOM   1786 2HB  ASN A 113      28.665   8.799  41.519  1.00  0.400          H  
ATOM   1787 1HD2 ASN A 113      26.809  11.621  42.927  1.00  0.400          H  
ATOM   1788 2HD2 ASN A 113      27.263  10.026  43.412  1.00  0.400          H  
ATOM   1789  N   ALA A 114      27.642   5.966  40.049  1.00  0.230          N  
ATOM   1790  CA  ALA A 114      28.317   4.687  39.956  1.00  0.250          C  
ATOM   1791  C   ALA A 114      28.657   4.332  38.525  1.00  0.270          C  
ATOM   1792  O   ALA A 114      29.766   3.872  38.258  1.00  0.290          O  
ATOM   1793  CB  ALA A 114      27.443   3.594  40.541  1.00  0.340          C  
ATOM   1794  H   ALA A 114      26.721   6.002  40.493  1.00  0.280          H  
ATOM   1795  HA  ALA A 114      29.247   4.756  40.523  1.00  0.300          H  
ATOM   1796 1HB  ALA A 114      27.964   2.641  40.493  1.00  0.410          H  
ATOM   1797 2HB  ALA A 114      27.211   3.833  41.579  1.00  0.410          H  
ATOM   1798 3HB  ALA A 114      26.516   3.530  39.972  1.00  0.410          H  
ATOM   1799  N   LEU A 115      27.735   4.572  37.595  1.00  0.280          N  
ATOM   1800  CA  LEU A 115      27.998   4.262  36.198  1.00  0.300          C  
ATOM   1801  C   LEU A 115      29.078   5.157  35.612  1.00  0.290          C  
ATOM   1802  O   LEU A 115      29.925   4.696  34.838  1.00  0.310          O  
ATOM   1803  CB  LEU A 115      26.717   4.386  35.399  1.00  0.410          C  
ATOM   1804  CG  LEU A 115      25.638   3.345  35.703  1.00  0.410          C  
ATOM   1805  CD1 LEU A 115      24.399   3.755  34.987  1.00  0.410          C  
ATOM   1806  CD2 LEU A 115      26.086   1.954  35.253  1.00  0.410          C  
ATOM   1807  H   LEU A 115      26.809   4.913  37.884  1.00  0.340          H  
ATOM   1808  HA  LEU A 115      28.367   3.246  36.144  1.00  0.360          H  
ATOM   1809 1HB  LEU A 115      26.292   5.376  35.589  1.00  0.490          H  
ATOM   1810 2HB  LEU A 115      26.964   4.305  34.342  1.00  0.490          H  
ATOM   1811  HG  LEU A 115      25.426   3.322  36.770  1.00  0.490          H  
ATOM   1812 1HD1 LEU A 115      23.614   3.037  35.187  1.00  0.490          H  
ATOM   1813 2HD1 LEU A 115      24.093   4.740  35.338  1.00  0.490          H  
ATOM   1814 3HD1 LEU A 115      24.595   3.798  33.922  1.00  0.490          H  
ATOM   1815 1HD2 LEU A 115      25.293   1.238  35.454  1.00  0.490          H  
ATOM   1816 2HD2 LEU A 115      26.294   1.978  34.201  1.00  0.490          H  
ATOM   1817 3HD2 LEU A 115      26.975   1.637  35.780  1.00  0.490          H  
ATOM   1818  N   ILE A 116      29.077   6.428  35.993  1.00  0.260          N  
ATOM   1819  CA  ILE A 116      30.084   7.341  35.484  1.00  0.260          C  
ATOM   1820  C   ILE A 116      31.451   6.857  35.948  1.00  0.270          C  
ATOM   1821  O   ILE A 116      32.387   6.721  35.148  1.00  0.270          O  
ATOM   1822  CB  ILE A 116      29.798   8.785  35.962  1.00  0.360          C  
ATOM   1823  CG1 ILE A 116      28.494   9.279  35.307  1.00  0.360          C  
ATOM   1824  CG2 ILE A 116      30.971   9.741  35.602  1.00  0.360          C  
ATOM   1825  CD1 ILE A 116      27.922  10.510  35.926  1.00  0.360          C  
ATOM   1826  H   ILE A 116      28.325   6.772  36.607  1.00  0.310          H  
ATOM   1827  HA  ILE A 116      30.070   7.310  34.403  1.00  0.310          H  
ATOM   1828  HB  ILE A 116      29.652   8.774  37.044  1.00  0.440          H  
ATOM   1829 1HG1 ILE A 116      28.691   9.488  34.260  1.00  0.440          H  
ATOM   1830 2HG1 ILE A 116      27.751   8.492  35.363  1.00  0.440          H  
ATOM   1831 1HG2 ILE A 116      30.775  10.745  35.943  1.00  0.440          H  
ATOM   1832 2HG2 ILE A 116      31.889   9.395  36.068  1.00  0.440          H  
ATOM   1833 3HG2 ILE A 116      31.083   9.757  34.526  1.00  0.440          H  
ATOM   1834 1HD1 ILE A 116      27.010  10.781  35.402  1.00  0.440          H  
ATOM   1835 2HD1 ILE A 116      27.699  10.309  36.968  1.00  0.440          H  
ATOM   1836 3HD1 ILE A 116      28.611  11.324  35.870  1.00  0.440          H  
ATOM   1837  N   GLU A 117      31.556   6.552  37.248  1.00  0.260          N  
ATOM   1838  CA  GLU A 117      32.800   6.057  37.825  1.00  0.280          C  
ATOM   1839  C   GLU A 117      33.220   4.706  37.234  1.00  0.340          C  
ATOM   1840  O   GLU A 117      34.401   4.480  36.956  1.00  0.450          O  
ATOM   1841  CB  GLU A 117      32.659   5.931  39.344  1.00  0.380          C  
ATOM   1842  CG  GLU A 117      32.564   7.265  40.090  1.00  0.380          C  
ATOM   1843  CD  GLU A 117      32.316   7.086  41.559  1.00  0.380          C  
ATOM   1844  OE1 GLU A 117      32.133   5.964  41.974  1.00  0.380          O  
ATOM   1845  OE2 GLU A 117      32.307   8.067  42.265  1.00  0.380          O  
ATOM   1846  H   GLU A 117      30.746   6.685  37.861  1.00  0.310          H  
ATOM   1847  HA  GLU A 117      33.584   6.784  37.609  1.00  0.340          H  
ATOM   1848 1HB  GLU A 117      31.756   5.361  39.571  1.00  0.460          H  
ATOM   1849 2HB  GLU A 117      33.506   5.377  39.744  1.00  0.460          H  
ATOM   1850 1HG  GLU A 117      33.497   7.810  39.950  1.00  0.460          H  
ATOM   1851 2HG  GLU A 117      31.764   7.861  39.655  1.00  0.460          H  
ATOM   1852  N   GLN A 118      32.252   3.818  36.974  1.00  0.310          N  
ATOM   1853  CA  GLN A 118      32.533   2.491  36.430  1.00  0.340          C  
ATOM   1854  C   GLN A 118      33.229   2.579  35.086  1.00  0.290          C  
ATOM   1855  O   GLN A 118      34.103   1.763  34.782  1.00  0.300          O  
ATOM   1856  CB  GLN A 118      31.250   1.663  36.279  1.00  0.460          C  
ATOM   1857  CG  GLN A 118      31.474   0.215  35.808  1.00  0.460          C  
ATOM   1858  CD  GLN A 118      32.250  -0.637  36.804  1.00  0.460          C  
ATOM   1859  OE1 GLN A 118      31.851  -0.789  37.962  1.00  0.460          O  
ATOM   1860  NE2 GLN A 118      33.371  -1.190  36.358  1.00  0.460          N  
ATOM   1861  H   GLN A 118      31.291   4.037  37.244  1.00  0.370          H  
ATOM   1862  HA  GLN A 118      33.197   1.976  37.122  1.00  0.410          H  
ATOM   1863 1HB  GLN A 118      30.717   1.641  37.229  1.00  0.560          H  
ATOM   1864 2HB  GLN A 118      30.598   2.149  35.551  1.00  0.560          H  
ATOM   1865 1HG  GLN A 118      30.497  -0.243  35.664  1.00  0.560          H  
ATOM   1866 2HG  GLN A 118      32.016   0.222  34.862  1.00  0.560          H  
ATOM   1867 1HE2 GLN A 118      33.929  -1.761  36.964  1.00  0.560          H  
ATOM   1868 2HE2 GLN A 118      33.669  -1.024  35.412  1.00  0.560          H  
ATOM   1869  N   GLU A 119      32.879   3.591  34.296  1.00  0.300          N  
ATOM   1870  CA  GLU A 119      33.475   3.759  32.983  1.00  0.260          C  
ATOM   1871  C   GLU A 119      34.757   4.612  33.008  1.00  0.370          C  
ATOM   1872  O   GLU A 119      35.266   4.998  31.957  1.00  1.200          O  
ATOM   1873  CB  GLU A 119      32.470   4.345  31.989  1.00  0.380          C  
ATOM   1874  CG  GLU A 119      31.210   3.474  31.742  1.00  0.380          C  
ATOM   1875  CD  GLU A 119      31.481   2.063  31.281  1.00  0.380          C  
ATOM   1876  OE1 GLU A 119      32.563   1.783  30.816  1.00  0.380          O  
ATOM   1877  OE2 GLU A 119      30.580   1.255  31.383  1.00  0.380          O  
ATOM   1878  H   GLU A 119      32.123   4.219  34.593  1.00  0.360          H  
ATOM   1879  HA  GLU A 119      33.759   2.772  32.622  1.00  0.310          H  
ATOM   1880 1HB  GLU A 119      32.132   5.311  32.366  1.00  0.460          H  
ATOM   1881 2HB  GLU A 119      32.956   4.521  31.031  1.00  0.460          H  
ATOM   1882 1HG  GLU A 119      30.620   3.440  32.657  1.00  0.460          H  
ATOM   1883 2HG  GLU A 119      30.616   3.959  30.982  1.00  0.460          H  
ATOM   1884  N   GLY A 120      35.271   4.945  34.194  1.00  0.500          N  
ATOM   1885  CA  GLY A 120      36.509   5.714  34.306  1.00  0.390          C  
ATOM   1886  C   GLY A 120      36.359   7.229  34.184  1.00  0.360          C  
ATOM   1887  O   GLY A 120      37.344   7.930  33.884  1.00  0.550          O  
ATOM   1888  H   GLY A 120      34.820   4.633  35.057  1.00  0.600          H  
ATOM   1889 1HA  GLY A 120      36.959   5.484  35.272  1.00  0.470          H  
ATOM   1890 2HA  GLY A 120      37.208   5.362  33.551  1.00  0.470          H  
ATOM   1891  N   GLN A 121      35.139   7.727  34.348  1.00  0.190          N  
ATOM   1892  CA  GLN A 121      34.881   9.141  34.241  1.00  0.180          C  
ATOM   1893  C   GLN A 121      34.731   9.725  35.637  1.00  0.240          C  
ATOM   1894  O   GLN A 121      34.609   8.991  36.620  1.00  0.320          O  
ATOM   1895  CB  GLN A 121      33.684   9.398  33.346  1.00  0.260          C  
ATOM   1896  CG  GLN A 121      33.890   8.990  31.910  1.00  0.260          C  
ATOM   1897  CD  GLN A 121      32.726   9.377  31.050  1.00  0.260          C  
ATOM   1898  OE1 GLN A 121      31.654   9.689  31.571  1.00  0.260          O  
ATOM   1899  NE2 GLN A 121      32.918   9.347  29.739  1.00  0.260          N  
ATOM   1900  H   GLN A 121      34.340   7.137  34.610  1.00  0.230          H  
ATOM   1901  HA  GLN A 121      35.735   9.616  33.773  1.00  0.220          H  
ATOM   1902 1HB  GLN A 121      32.863   8.801  33.696  1.00  0.310          H  
ATOM   1903 2HB  GLN A 121      33.406  10.439  33.389  1.00  0.310          H  
ATOM   1904 1HG  GLN A 121      34.783   9.483  31.529  1.00  0.310          H  
ATOM   1905 2HG  GLN A 121      34.009   7.903  31.866  1.00  0.310          H  
ATOM   1906 1HE2 GLN A 121      32.175   9.598  29.107  1.00  0.310          H  
ATOM   1907 2HE2 GLN A 121      33.803   9.080  29.366  1.00  0.310          H  
ATOM   1908  N   VAL A 122      34.819  11.046  35.739  1.00  0.260          N  
ATOM   1909  CA  VAL A 122      34.763  11.703  37.036  1.00  0.340          C  
ATOM   1910  C   VAL A 122      33.547  12.570  37.261  1.00  0.250          C  
ATOM   1911  O   VAL A 122      33.285  13.514  36.523  1.00  0.220          O  
ATOM   1912  CB  VAL A 122      36.018  12.591  37.193  1.00  0.440          C  
ATOM   1913  CG1 VAL A 122      36.007  13.352  38.529  1.00  0.440          C  
ATOM   1914  CG2 VAL A 122      37.235  11.722  37.079  1.00  0.440          C  
ATOM   1915  H   VAL A 122      34.935  11.602  34.886  1.00  0.310          H  
ATOM   1916  HA  VAL A 122      34.778  10.933  37.808  1.00  0.410          H  
ATOM   1917  HB  VAL A 122      36.032  13.330  36.401  1.00  0.530          H  
ATOM   1918 1HG1 VAL A 122      36.902  13.968  38.599  1.00  0.530          H  
ATOM   1919 2HG1 VAL A 122      35.136  13.997  38.595  1.00  0.530          H  
ATOM   1920 3HG1 VAL A 122      35.992  12.644  39.355  1.00  0.530          H  
ATOM   1921 1HG2 VAL A 122      38.136  12.327  37.160  1.00  0.530          H  
ATOM   1922 2HG2 VAL A 122      37.227  10.979  37.872  1.00  0.530          H  
ATOM   1923 3HG2 VAL A 122      37.233  11.217  36.133  1.00  0.530          H  
ATOM   1924  N   VAL A 123      32.831  12.308  38.339  1.00  0.350          N  
ATOM   1925  CA  VAL A 123      31.704  13.165  38.644  1.00  0.350          C  
ATOM   1926  C   VAL A 123      32.288  14.391  39.338  1.00  0.290          C  
ATOM   1927  O   VAL A 123      32.950  14.261  40.366  1.00  0.340          O  
ATOM   1928  CB  VAL A 123      30.702  12.443  39.573  1.00  0.490          C  
ATOM   1929  CG1 VAL A 123      29.530  13.378  39.953  1.00  0.490          C  
ATOM   1930  CG2 VAL A 123      30.188  11.206  38.881  1.00  0.490          C  
ATOM   1931  H   VAL A 123      33.085  11.527  38.933  1.00  0.420          H  
ATOM   1932  HA  VAL A 123      31.204  13.471  37.721  1.00  0.420          H  
ATOM   1933  HB  VAL A 123      31.211  12.158  40.495  1.00  0.590          H  
ATOM   1934 1HG1 VAL A 123      28.847  12.855  40.612  1.00  0.590          H  
ATOM   1935 2HG1 VAL A 123      29.910  14.256  40.466  1.00  0.590          H  
ATOM   1936 3HG1 VAL A 123      28.993  13.688  39.054  1.00  0.590          H  
ATOM   1937 1HG2 VAL A 123      29.504  10.693  39.535  1.00  0.590          H  
ATOM   1938 2HG2 VAL A 123      29.678  11.502  37.980  1.00  0.590          H  
ATOM   1939 3HG2 VAL A 123      31.013  10.540  38.634  1.00  0.590          H  
ATOM   1940  N   LEU A 124      32.047  15.570  38.779  1.00  0.280          N  
ATOM   1941  CA  LEU A 124      32.582  16.811  39.326  1.00  0.300          C  
ATOM   1942  C   LEU A 124      31.554  17.330  40.301  1.00  0.300          C  
ATOM   1943  O   LEU A 124      31.869  17.967  41.309  1.00  0.410          O  
ATOM   1944  CB  LEU A 124      32.783  17.846  38.210  1.00  0.410          C  
ATOM   1945  CG  LEU A 124      33.752  17.457  37.059  1.00  0.410          C  
ATOM   1946  CD1 LEU A 124      33.713  18.554  36.008  1.00  0.410          C  
ATOM   1947  CD2 LEU A 124      35.165  17.248  37.575  1.00  0.410          C  
ATOM   1948  H   LEU A 124      31.484  15.594  37.934  1.00  0.340          H  
ATOM   1949  HA  LEU A 124      33.506  16.619  39.860  1.00  0.360          H  
ATOM   1950 1HB  LEU A 124      31.820  18.052  37.767  1.00  0.490          H  
ATOM   1951 2HB  LEU A 124      33.151  18.763  38.661  1.00  0.490          H  
ATOM   1952  HG  LEU A 124      33.402  16.533  36.599  1.00  0.490          H  
ATOM   1953 1HD1 LEU A 124      34.363  18.287  35.176  1.00  0.490          H  
ATOM   1954 2HD1 LEU A 124      32.699  18.656  35.653  1.00  0.490          H  
ATOM   1955 3HD1 LEU A 124      34.048  19.496  36.442  1.00  0.490          H  
ATOM   1956 1HD2 LEU A 124      35.817  16.977  36.747  1.00  0.490          H  
ATOM   1957 2HD2 LEU A 124      35.529  18.168  38.035  1.00  0.490          H  
ATOM   1958 3HD2 LEU A 124      35.175  16.449  38.309  1.00  0.490          H  
ATOM   1959  N   GLY A 125      30.306  17.029  39.986  1.00  0.290          N  
ATOM   1960  CA  GLY A 125      29.202  17.444  40.823  1.00  0.340          C  
ATOM   1961  C   GLY A 125      27.906  17.526  40.058  1.00  0.260          C  
ATOM   1962  O   GLY A 125      27.795  17.048  38.927  1.00  0.310          O  
ATOM   1963  H   GLY A 125      30.152  16.542  39.099  1.00  0.350          H  
ATOM   1964 1HA  GLY A 125      29.092  16.739  41.648  1.00  0.410          H  
ATOM   1965 2HA  GLY A 125      29.426  18.414  41.263  1.00  0.410          H  
ATOM   1966  N   TRP A 126      26.906  18.069  40.727  1.00  0.300          N  
ATOM   1967  CA  TRP A 126      25.571  18.232  40.185  1.00  0.250          C  
ATOM   1968  C   TRP A 126      25.054  19.637  40.469  1.00  0.240          C  
ATOM   1969  O   TRP A 126      25.453  20.248  41.470  1.00  0.320          O  
ATOM   1970  CB  TRP A 126      24.613  17.223  40.819  1.00  0.370          C  
ATOM   1971  CG  TRP A 126      24.835  15.763  40.496  1.00  0.370          C  
ATOM   1972  CD1 TRP A 126      25.751  14.911  41.030  1.00  0.370          C  
ATOM   1973  CD2 TRP A 126      24.037  14.963  39.599  1.00  0.370          C  
ATOM   1974  NE1 TRP A 126      25.583  13.657  40.501  1.00  0.370          N  
ATOM   1975  CE2 TRP A 126      24.538  13.672  39.649  1.00  0.370          C  
ATOM   1976  CE3 TRP A 126      22.953  15.233  38.781  1.00  0.370          C  
ATOM   1977  CZ2 TRP A 126      23.986  12.656  38.920  1.00  0.370          C  
ATOM   1978  CZ3 TRP A 126      22.404  14.234  38.046  1.00  0.370          C  
ATOM   1979  CH2 TRP A 126      22.902  12.973  38.114  1.00  0.370          C  
ATOM   1980  H   TRP A 126      27.083  18.406  41.662  1.00  0.360          H  
ATOM   1981  HA  TRP A 126      25.612  18.082  39.111  1.00  0.300          H  
ATOM   1982 1HB  TRP A 126      24.623  17.337  41.901  1.00  0.440          H  
ATOM   1983 2HB  TRP A 126      23.630  17.463  40.483  1.00  0.440          H  
ATOM   1984  HD1 TRP A 126      26.505  15.179  41.764  1.00  0.440          H  
ATOM   1985  HE1 TRP A 126      26.128  12.812  40.709  1.00  0.440          H  
ATOM   1986  HE3 TRP A 126      22.560  16.208  38.716  1.00  0.440          H  
ATOM   1987  HZ2 TRP A 126      24.382  11.640  38.967  1.00  0.440          H  
ATOM   1988  HZ3 TRP A 126      21.565  14.474  37.403  1.00  0.440          H  
ATOM   1989  HH2 TRP A 126      22.450  12.224  37.526  1.00  0.440          H  
ATOM   1990  N   ARG A 127      24.144  20.127  39.628  1.00  0.210          N  
ATOM   1991  CA  ARG A 127      23.497  21.416  39.895  1.00  0.230          C  
ATOM   1992  C   ARG A 127      22.018  21.410  39.586  1.00  0.220          C  
ATOM   1993  O   ARG A 127      21.586  21.049  38.483  1.00  0.260          O  
ATOM   1994  CB  ARG A 127      24.087  22.559  39.085  1.00  0.310          C  
ATOM   1995  CG  ARG A 127      25.502  22.941  39.361  1.00  0.310          C  
ATOM   1996  CD  ARG A 127      25.723  23.587  40.656  1.00  0.310          C  
ATOM   1997  NE  ARG A 127      27.113  23.998  40.784  1.00  0.310          N  
ATOM   1998  CZ  ARG A 127      28.138  23.209  41.164  1.00  0.310          C  
ATOM   1999  NH1 ARG A 127      27.946  21.923  41.460  1.00  0.310          N  
ATOM   2000  NH2 ARG A 127      29.352  23.729  41.243  1.00  0.310          N  
ATOM   2001  H   ARG A 127      23.895  19.555  38.814  1.00  0.250          H  
ATOM   2002  HA  ARG A 127      23.610  21.640  40.954  1.00  0.280          H  
ATOM   2003 1HB  ARG A 127      24.035  22.303  38.028  1.00  0.380          H  
ATOM   2004 2HB  ARG A 127      23.476  23.452  39.226  1.00  0.380          H  
ATOM   2005 1HG  ARG A 127      26.110  22.052  39.325  1.00  0.380          H  
ATOM   2006 2HG  ARG A 127      25.822  23.644  38.607  1.00  0.380          H  
ATOM   2007 1HD  ARG A 127      25.098  24.477  40.722  1.00  0.380          H  
ATOM   2008 2HD  ARG A 127      25.485  22.914  41.473  1.00  0.380          H  
ATOM   2009  HE  ARG A 127      27.323  24.967  40.579  1.00  0.380          H  
ATOM   2010 1HH1 ARG A 127      27.003  21.494  41.415  1.00  0.380          H  
ATOM   2011 2HH1 ARG A 127      28.722  21.350  41.752  1.00  0.380          H  
ATOM   2012 1HH2 ARG A 127      29.521  24.730  41.025  1.00  0.380          H  
ATOM   2013 2HH2 ARG A 127      30.128  23.157  41.527  1.00  0.380          H  
ATOM   2014  N   THR A 128      21.233  21.826  40.577  1.00  0.240          N  
ATOM   2015  CA  THR A 128      19.784  21.915  40.461  1.00  0.270          C  
ATOM   2016  C   THR A 128      19.448  22.901  39.374  1.00  0.250          C  
ATOM   2017  O   THR A 128      20.045  23.977  39.310  1.00  0.240          O  
ATOM   2018  CB  THR A 128      19.135  22.337  41.798  1.00  0.370          C  
ATOM   2019  OG1 THR A 128      19.476  21.381  42.823  1.00  0.370          O  
ATOM   2020  CG2 THR A 128      17.614  22.371  41.648  1.00  0.370          C  
ATOM   2021  H   THR A 128      21.650  22.095  41.459  1.00  0.290          H  
ATOM   2022  HA  THR A 128      19.371  20.952  40.173  1.00  0.320          H  
ATOM   2023  HB  THR A 128      19.499  23.321  42.091  1.00  0.440          H  
ATOM   2024  HG1 THR A 128      19.250  21.746  43.687  1.00  0.440          H  
ATOM   2025 1HG2 THR A 128      17.165  22.652  42.596  1.00  0.440          H  
ATOM   2026 2HG2 THR A 128      17.321  23.094  40.893  1.00  0.440          H  
ATOM   2027 3HG2 THR A 128      17.257  21.386  41.355  1.00  0.440          H  
ATOM   2028  N   VAL A 129      18.522  22.539  38.500  1.00  0.280          N  
ATOM   2029  CA  VAL A 129      18.131  23.442  37.449  1.00  0.270          C  
ATOM   2030  C   VAL A 129      17.088  24.391  38.040  1.00  0.280          C  
ATOM   2031  O   VAL A 129      16.134  23.937  38.674  1.00  0.320          O  
ATOM   2032  CB  VAL A 129      17.588  22.643  36.262  1.00  0.380          C  
ATOM   2033  CG1 VAL A 129      17.093  23.531  35.159  1.00  0.380          C  
ATOM   2034  CG2 VAL A 129      18.704  21.785  35.745  1.00  0.380          C  
ATOM   2035  H   VAL A 129      18.047  21.632  38.584  1.00  0.340          H  
ATOM   2036  HA  VAL A 129      19.018  23.973  37.120  1.00  0.320          H  
ATOM   2037  HB  VAL A 129      16.749  22.030  36.598  1.00  0.460          H  
ATOM   2038 1HG1 VAL A 129      16.737  22.893  34.378  1.00  0.460          H  
ATOM   2039 2HG1 VAL A 129      16.291  24.173  35.501  1.00  0.460          H  
ATOM   2040 3HG1 VAL A 129      17.907  24.145  34.780  1.00  0.460          H  
ATOM   2041 1HG2 VAL A 129      18.370  21.195  34.908  1.00  0.460          H  
ATOM   2042 2HG2 VAL A 129      19.511  22.431  35.435  1.00  0.460          H  
ATOM   2043 3HG2 VAL A 129      19.054  21.137  36.518  1.00  0.460          H  
ATOM   2044  N   PRO A 130      17.220  25.708  37.872  1.00  0.280          N  
ATOM   2045  CA  PRO A 130      16.331  26.716  38.408  1.00  0.330          C  
ATOM   2046  C   PRO A 130      15.006  26.731  37.669  1.00  0.410          C  
ATOM   2047  O   PRO A 130      14.804  27.524  36.742  1.00  0.780          O  
ATOM   2048  CB  PRO A 130      17.126  28.003  38.205  1.00  0.490          C  
ATOM   2049  CG  PRO A 130      17.947  27.735  36.978  1.00  0.490          C  
ATOM   2050  CD  PRO A 130      18.336  26.274  37.083  1.00  0.490          C  
ATOM   2051  HA  PRO A 130      16.170  26.517  39.478  1.00  0.400          H  
ATOM   2052 1HB  PRO A 130      16.441  28.851  38.085  1.00  0.590          H  
ATOM   2053 2HB  PRO A 130      17.742  28.208  39.091  1.00  0.590          H  
ATOM   2054 1HG  PRO A 130      17.369  27.937  36.065  1.00  0.590          H  
ATOM   2055 2HG  PRO A 130      18.828  28.399  36.932  1.00  0.590          H  
ATOM   2056 1HD  PRO A 130      18.391  25.881  36.071  1.00  0.590          H  
ATOM   2057 2HD  PRO A 130      19.295  26.176  37.623  1.00  0.590          H  
ATOM   2058  N   VAL A 131      14.155  25.777  38.030  1.00  0.370          N  
ATOM   2059  CA  VAL A 131      12.870  25.596  37.375  1.00  0.370          C  
ATOM   2060  C   VAL A 131      11.677  26.345  38.000  1.00  0.370          C  
ATOM   2061  O   VAL A 131      11.330  26.191  39.179  1.00  0.490          O  
ATOM   2062  CB  VAL A 131      12.528  24.098  37.227  1.00  0.520          C  
ATOM   2063  CG1 VAL A 131      13.484  23.444  36.221  1.00  0.520          C  
ATOM   2064  CG2 VAL A 131      12.620  23.362  38.557  1.00  0.520          C  
ATOM   2065  H   VAL A 131      14.446  25.149  38.777  1.00  0.440          H  
ATOM   2066  HA  VAL A 131      12.998  25.962  36.371  1.00  0.440          H  
ATOM   2067  HB  VAL A 131      11.547  24.031  36.868  1.00  0.620          H  
ATOM   2068 1HG1 VAL A 131      13.226  22.395  36.090  1.00  0.620          H  
ATOM   2069 2HG1 VAL A 131      13.412  23.958  35.258  1.00  0.620          H  
ATOM   2070 3HG1 VAL A 131      14.484  23.522  36.605  1.00  0.620          H  
ATOM   2071 1HG2 VAL A 131      12.353  22.316  38.403  1.00  0.620          H  
ATOM   2072 2HG2 VAL A 131      13.633  23.414  38.943  1.00  0.620          H  
ATOM   2073 3HG2 VAL A 131      11.941  23.800  39.279  1.00  0.620          H  
ATOM   2074  N   ASN A 132      11.008  27.131  37.171  1.00  0.320          N  
ATOM   2075  CA  ASN A 132       9.877  27.931  37.613  1.00  0.380          C  
ATOM   2076  C   ASN A 132       8.605  27.091  37.597  1.00  0.380          C  
ATOM   2077  O   ASN A 132       7.770  27.176  36.694  1.00  0.430          O  
ATOM   2078  CB  ASN A 132       9.739  29.178  36.762  1.00  0.510          C  
ATOM   2079  CG  ASN A 132       8.797  30.193  37.335  1.00  0.510          C  
ATOM   2080  OD1 ASN A 132       7.925  29.891  38.165  1.00  0.510          O  
ATOM   2081  ND2 ASN A 132       8.977  31.423  36.921  1.00  0.510          N  
ATOM   2082  H   ASN A 132      11.349  27.181  36.208  1.00  0.380          H  
ATOM   2083  HA  ASN A 132      10.054  28.242  38.643  1.00  0.460          H  
ATOM   2084 1HB  ASN A 132      10.719  29.635  36.611  1.00  0.610          H  
ATOM   2085 2HB  ASN A 132       9.360  28.897  35.788  1.00  0.610          H  
ATOM   2086 1HD2 ASN A 132       8.408  32.160  37.281  1.00  0.610          H  
ATOM   2087 2HD2 ASN A 132       9.702  31.630  36.261  1.00  0.610          H  
ATOM   2088  N   VAL A 133       8.443  26.310  38.651  1.00  0.450          N  
ATOM   2089  CA  VAL A 133       7.337  25.366  38.762  1.00  0.470          C  
ATOM   2090  C   VAL A 133       5.976  26.043  38.677  1.00  0.590          C  
ATOM   2091  O   VAL A 133       5.047  25.491  38.108  1.00  1.320          O  
ATOM   2092  CB  VAL A 133       7.455  24.493  40.021  1.00  0.650          C  
ATOM   2093  CG1 VAL A 133       6.154  23.652  40.239  1.00  0.650          C  
ATOM   2094  CG2 VAL A 133       8.659  23.559  39.827  1.00  0.650          C  
ATOM   2095  H   VAL A 133       9.205  26.330  39.338  1.00  0.540          H  
ATOM   2096  HA  VAL A 133       7.421  24.693  37.916  1.00  0.560          H  
ATOM   2097  HB  VAL A 133       7.604  25.124  40.896  1.00  0.780          H  
ATOM   2098 1HG1 VAL A 133       6.273  23.036  41.128  1.00  0.780          H  
ATOM   2099 2HG1 VAL A 133       5.292  24.302  40.379  1.00  0.780          H  
ATOM   2100 3HG1 VAL A 133       5.978  23.010  39.384  1.00  0.780          H  
ATOM   2101 1HG2 VAL A 133       8.780  22.926  40.706  1.00  0.780          H  
ATOM   2102 2HG2 VAL A 133       8.498  22.931  38.949  1.00  0.780          H  
ATOM   2103 3HG2 VAL A 133       9.560  24.152  39.683  1.00  0.780          H  
ATOM   2104  N   GLY A 134       5.832  27.227  39.240  1.00  0.620          N  
ATOM   2105  CA  GLY A 134       4.555  27.948  39.214  1.00  0.550          C  
ATOM   2106  C   GLY A 134       3.984  28.213  37.797  1.00  0.480          C  
ATOM   2107  O   GLY A 134       2.824  28.608  37.662  1.00  0.480          O  
ATOM   2108  H   GLY A 134       6.630  27.641  39.707  1.00  0.740          H  
ATOM   2109 1HA  GLY A 134       3.823  27.388  39.793  1.00  0.660          H  
ATOM   2110 2HA  GLY A 134       4.686  28.902  39.724  1.00  0.660          H  
ATOM   2111  N   LYS A 135       4.797  28.028  36.745  1.00  0.450          N  
ATOM   2112  CA  LYS A 135       4.378  28.223  35.355  1.00  0.410          C  
ATOM   2113  C   LYS A 135       3.856  26.939  34.696  1.00  0.340          C  
ATOM   2114  O   LYS A 135       3.513  26.926  33.512  1.00  0.340          O  
ATOM   2115  CB  LYS A 135       5.545  28.781  34.555  1.00  0.590          C  
ATOM   2116  CG  LYS A 135       6.058  30.119  35.062  1.00  0.590          C  
ATOM   2117  CD  LYS A 135       5.063  31.265  34.850  1.00  0.590          C  
ATOM   2118  CE  LYS A 135       5.671  32.604  35.217  1.00  0.590          C  
ATOM   2119  NZ  LYS A 135       4.700  33.731  35.034  1.00  0.590          N  
ATOM   2120  H   LYS A 135       5.756  27.704  36.908  1.00  0.540          H  
ATOM   2121  HA  LYS A 135       3.559  28.937  35.343  1.00  0.490          H  
ATOM   2122 1HB  LYS A 135       6.379  28.074  34.586  1.00  0.710          H  
ATOM   2123 2HB  LYS A 135       5.256  28.895  33.513  1.00  0.710          H  
ATOM   2124 1HG  LYS A 135       6.215  30.023  36.128  1.00  0.710          H  
ATOM   2125 2HG  LYS A 135       6.997  30.334  34.612  1.00  0.710          H  
ATOM   2126 1HD  LYS A 135       4.740  31.289  33.815  1.00  0.710          H  
ATOM   2127 2HD  LYS A 135       4.191  31.115  35.482  1.00  0.710          H  
ATOM   2128 1HE  LYS A 135       5.989  32.575  36.258  1.00  0.710          H  
ATOM   2129 2HE  LYS A 135       6.543  32.783  34.587  1.00  0.710          H  
ATOM   2130 1HZ  LYS A 135       5.142  34.604  35.288  1.00  0.710          H  
ATOM   2131 2HZ  LYS A 135       4.409  33.770  34.065  1.00  0.710          H  
ATOM   2132 3HZ  LYS A 135       3.890  33.583  35.620  1.00  0.710          H  
ATOM   2133  N   ILE A 136       3.818  25.857  35.456  1.00  0.370          N  
ATOM   2134  CA  ILE A 136       3.361  24.549  34.999  1.00  0.320          C  
ATOM   2135  C   ILE A 136       1.872  24.370  35.387  1.00  0.290          C  
ATOM   2136  O   ILE A 136       1.482  24.738  36.494  1.00  0.320          O  
ATOM   2137  CB  ILE A 136       4.207  23.428  35.645  1.00  0.470          C  
ATOM   2138  CG1 ILE A 136       5.671  23.550  35.301  1.00  0.470          C  
ATOM   2139  CG2 ILE A 136       3.738  22.137  35.163  1.00  0.470          C  
ATOM   2140  CD1 ILE A 136       6.541  22.634  36.129  1.00  0.470          C  
ATOM   2141  H   ILE A 136       4.132  25.934  36.427  1.00  0.440          H  
ATOM   2142  HA  ILE A 136       3.452  24.494  33.914  1.00  0.380          H  
ATOM   2143  HB  ILE A 136       4.116  23.492  36.715  1.00  0.560          H  
ATOM   2144 1HG1 ILE A 136       5.821  23.327  34.255  1.00  0.560          H  
ATOM   2145 2HG1 ILE A 136       5.991  24.578  35.490  1.00  0.560          H  
ATOM   2146 1HG2 ILE A 136       4.278  21.332  35.600  1.00  0.560          H  
ATOM   2147 2HG2 ILE A 136       2.718  22.020  35.414  1.00  0.560          H  
ATOM   2148 3HG2 ILE A 136       3.862  22.111  34.082  1.00  0.560          H  
ATOM   2149 1HD1 ILE A 136       7.528  22.789  35.864  1.00  0.560          H  
ATOM   2150 2HD1 ILE A 136       6.407  22.863  37.166  1.00  0.560          H  
ATOM   2151 3HD1 ILE A 136       6.319  21.600  35.982  1.00  0.560          H  
ATOM   2152  N   GLY A 137       1.027  23.864  34.476  1.00  0.280          N  
ATOM   2153  CA  GLY A 137      -0.399  23.672  34.810  1.00  0.270          C  
ATOM   2154  C   GLY A 137      -0.569  22.461  35.747  1.00  0.250          C  
ATOM   2155  O   GLY A 137       0.402  21.754  36.017  1.00  0.230          O  
ATOM   2156  H   GLY A 137       1.391  23.600  33.571  1.00  0.340          H  
ATOM   2157 1HA  GLY A 137      -0.782  24.570  35.295  1.00  0.320          H  
ATOM   2158 2HA  GLY A 137      -0.983  23.535  33.903  1.00  0.320          H  
ATOM   2159  N   THR A 138      -1.794  22.148  36.183  1.00  0.310          N  
ATOM   2160  CA  THR A 138      -1.992  21.118  37.218  1.00  0.320          C  
ATOM   2161  C   THR A 138      -1.449  19.727  36.927  1.00  0.310          C  
ATOM   2162  O   THR A 138      -0.751  19.137  37.758  1.00  0.310          O  
ATOM   2163  CB  THR A 138      -3.505  20.904  37.492  1.00  0.440          C  
ATOM   2164  OG1 THR A 138      -4.101  22.126  37.907  1.00  0.440          O  
ATOM   2165  CG2 THR A 138      -3.697  19.864  38.606  1.00  0.440          C  
ATOM   2166  H   THR A 138      -2.625  22.669  35.875  1.00  0.370          H  
ATOM   2167  HA  THR A 138      -1.512  21.477  38.131  1.00  0.380          H  
ATOM   2168  HB  THR A 138      -4.002  20.554  36.589  1.00  0.530          H  
ATOM   2169  HG1 THR A 138      -4.284  22.636  37.084  1.00  0.530          H  
ATOM   2170 1HG2 THR A 138      -4.762  19.739  38.791  1.00  0.530          H  
ATOM   2171 2HG2 THR A 138      -3.276  18.903  38.326  1.00  0.530          H  
ATOM   2172 3HG2 THR A 138      -3.210  20.221  39.512  1.00  0.530          H  
ATOM   2173  N   VAL A 139      -1.789  19.174  35.772  1.00  0.310          N  
ATOM   2174  CA  VAL A 139      -1.392  17.797  35.510  1.00  0.340          C  
ATOM   2175  C   VAL A 139       0.108  17.677  35.385  1.00  0.300          C  
ATOM   2176  O   VAL A 139       0.725  16.758  35.934  1.00  0.330          O  
ATOM   2177  CB  VAL A 139      -2.098  17.257  34.256  1.00  0.460          C  
ATOM   2178  CG1 VAL A 139      -1.543  15.882  33.874  1.00  0.460          C  
ATOM   2179  CG2 VAL A 139      -3.594  17.178  34.547  1.00  0.460          C  
ATOM   2180  H   VAL A 139      -2.332  19.710  35.107  1.00  0.370          H  
ATOM   2181  HA  VAL A 139      -1.707  17.187  36.357  1.00  0.410          H  
ATOM   2182  HB  VAL A 139      -1.927  17.920  33.419  1.00  0.560          H  
ATOM   2183 1HG1 VAL A 139      -2.064  15.532  33.001  1.00  0.560          H  
ATOM   2184 2HG1 VAL A 139      -0.477  15.938  33.650  1.00  0.560          H  
ATOM   2185 3HG1 VAL A 139      -1.698  15.185  34.697  1.00  0.560          H  
ATOM   2186 1HG2 VAL A 139      -4.117  16.803  33.663  1.00  0.560          H  
ATOM   2187 2HG2 VAL A 139      -3.765  16.501  35.385  1.00  0.560          H  
ATOM   2188 3HG2 VAL A 139      -3.976  18.165  34.799  1.00  0.560          H  
ATOM   2189  N   ALA A 140       0.686  18.585  34.618  1.00  0.260          N  
ATOM   2190  CA  ALA A 140       2.108  18.601  34.415  1.00  0.260          C  
ATOM   2191  C   ALA A 140       2.825  18.801  35.756  1.00  0.230          C  
ATOM   2192  O   ALA A 140       3.857  18.163  35.972  1.00  0.250          O  
ATOM   2193  CB  ALA A 140       2.452  19.658  33.390  1.00  0.360          C  
ATOM   2194  H   ALA A 140       0.110  19.294  34.196  1.00  0.310          H  
ATOM   2195  HA  ALA A 140       2.417  17.631  34.027  1.00  0.310          H  
ATOM   2196 1HB  ALA A 140       3.521  19.675  33.227  1.00  0.440          H  
ATOM   2197 2HB  ALA A 140       1.949  19.430  32.459  1.00  0.440          H  
ATOM   2198 3HB  ALA A 140       2.115  20.607  33.741  1.00  0.440          H  
ATOM   2199  N   GLN A 141       2.284  19.633  36.684  1.00  0.240          N  
ATOM   2200  CA  GLN A 141       2.946  19.795  37.985  1.00  0.300          C  
ATOM   2201  C   GLN A 141       2.943  18.507  38.772  1.00  0.330          C  
ATOM   2202  O   GLN A 141       3.975  18.099  39.301  1.00  0.380          O  
ATOM   2203  CB  GLN A 141       2.250  20.808  38.908  1.00  0.400          C  
ATOM   2204  CG  GLN A 141       2.353  22.248  38.584  1.00  0.400          C  
ATOM   2205  CD  GLN A 141       1.505  23.063  39.510  1.00  0.400          C  
ATOM   2206  OE1 GLN A 141       0.563  22.546  40.119  1.00  0.400          O  
ATOM   2207  NE2 GLN A 141       1.820  24.333  39.647  1.00  0.400          N  
ATOM   2208  H   GLN A 141       1.454  20.194  36.464  1.00  0.290          H  
ATOM   2209  HA  GLN A 141       3.975  20.102  37.817  1.00  0.360          H  
ATOM   2210 1HB  GLN A 141       1.184  20.574  38.921  1.00  0.480          H  
ATOM   2211 2HB  GLN A 141       2.617  20.675  39.923  1.00  0.480          H  
ATOM   2212 1HG  GLN A 141       3.384  22.566  38.705  1.00  0.480          H  
ATOM   2213 2HG  GLN A 141       2.028  22.425  37.596  1.00  0.480          H  
ATOM   2214 1HE2 GLN A 141       1.285  24.920  40.255  1.00  0.480          H  
ATOM   2215 2HE2 GLN A 141       2.591  24.719  39.127  1.00  0.480          H  
ATOM   2216  N   LYS A 142       1.803  17.817  38.801  1.00  0.340          N  
ATOM   2217  CA  LYS A 142       1.698  16.586  39.580  1.00  0.430          C  
ATOM   2218  C   LYS A 142       2.712  15.545  39.138  1.00  0.410          C  
ATOM   2219  O   LYS A 142       3.290  14.834  39.963  1.00  0.460          O  
ATOM   2220  CB  LYS A 142       0.280  16.014  39.512  1.00  0.570          C  
ATOM   2221  CG  LYS A 142      -0.759  16.806  40.308  1.00  0.570          C  
ATOM   2222  CD  LYS A 142      -2.152  16.195  40.170  1.00  0.570          C  
ATOM   2223  CE  LYS A 142      -3.174  16.933  41.031  1.00  0.570          C  
ATOM   2224  NZ  LYS A 142      -4.550  16.378  40.866  1.00  0.570          N  
ATOM   2225  H   LYS A 142       0.980  18.202  38.326  1.00  0.410          H  
ATOM   2226  HA  LYS A 142       1.912  16.827  40.620  1.00  0.520          H  
ATOM   2227 1HB  LYS A 142      -0.045  15.999  38.467  1.00  0.680          H  
ATOM   2228 2HB  LYS A 142       0.283  14.987  39.870  1.00  0.680          H  
ATOM   2229 1HG  LYS A 142      -0.474  16.815  41.359  1.00  0.680          H  
ATOM   2230 2HG  LYS A 142      -0.781  17.834  39.950  1.00  0.680          H  
ATOM   2231 1HD  LYS A 142      -2.464  16.253  39.124  1.00  0.680          H  
ATOM   2232 2HD  LYS A 142      -2.124  15.149  40.468  1.00  0.680          H  
ATOM   2233 1HE  LYS A 142      -2.884  16.845  42.077  1.00  0.680          H  
ATOM   2234 2HE  LYS A 142      -3.181  17.982  40.759  1.00  0.680          H  
ATOM   2235 1HZ  LYS A 142      -5.194  16.890  41.454  1.00  0.680          H  
ATOM   2236 2HZ  LYS A 142      -4.837  16.464  39.902  1.00  0.680          H  
ATOM   2237 3HZ  LYS A 142      -4.557  15.403  41.132  1.00  0.680          H  
ATOM   2238  N   SER A 143       2.949  15.480  37.837  1.00  0.340          N  
ATOM   2239  CA  SER A 143       3.899  14.548  37.254  1.00  0.330          C  
ATOM   2240  C   SER A 143       5.322  15.106  37.065  1.00  0.300          C  
ATOM   2241  O   SER A 143       6.172  14.415  36.498  1.00  0.310          O  
ATOM   2242  CB  SER A 143       3.371  14.049  35.918  1.00  0.470          C  
ATOM   2243  OG  SER A 143       2.193  13.289  36.081  1.00  0.470          O  
ATOM   2244  H   SER A 143       2.378  16.060  37.210  1.00  0.410          H  
ATOM   2245  HA  SER A 143       3.969  13.692  37.924  1.00  0.400          H  
ATOM   2246 1HB  SER A 143       3.162  14.912  35.276  1.00  0.560          H  
ATOM   2247 2HB  SER A 143       4.130  13.450  35.422  1.00  0.560          H  
ATOM   2248  HG  SER A 143       1.941  12.996  35.201  1.00  0.560          H  
ATOM   2249  N   CYS A 144       5.588  16.353  37.482  1.00  0.290          N  
ATOM   2250  CA  CYS A 144       6.884  16.986  37.233  1.00  0.290          C  
ATOM   2251  C   CYS A 144       8.027  16.358  38.005  1.00  0.280          C  
ATOM   2252  O   CYS A 144       7.955  16.284  39.229  1.00  0.330          O  
ATOM   2253  CB  CYS A 144       6.852  18.481  37.580  1.00  0.410          C  
ATOM   2254  SG  CYS A 144       8.433  19.395  37.247  1.00  0.410          S  
ATOM   2255  H   CYS A 144       4.874  16.876  37.995  1.00  0.350          H  
ATOM   2256  HA  CYS A 144       7.063  16.910  36.190  1.00  0.350          H  
ATOM   2257 1HB  CYS A 144       6.060  18.963  37.016  1.00  0.490          H  
ATOM   2258 2HB  CYS A 144       6.608  18.595  38.636  1.00  0.490          H  
ATOM   2259  HG  CYS A 144       9.293  18.453  37.740  1.00  0.490          H  
ATOM   2260  N   PRO A 145       9.103  15.902  37.335  1.00  0.290          N  
ATOM   2261  CA  PRO A 145      10.280  15.295  37.911  1.00  0.270          C  
ATOM   2262  C   PRO A 145      11.130  16.374  38.516  1.00  0.220          C  
ATOM   2263  O   PRO A 145      10.973  17.549  38.171  1.00  0.250          O  
ATOM   2264  CB  PRO A 145      10.974  14.670  36.707  1.00  0.410          C  
ATOM   2265  CG  PRO A 145      10.596  15.567  35.557  1.00  0.410          C  
ATOM   2266  CD  PRO A 145       9.187  16.013  35.861  1.00  0.410          C  
ATOM   2267  HA  PRO A 145      10.001  14.537  38.658  1.00  0.320          H  
ATOM   2268 1HB  PRO A 145      12.058  14.644  36.895  1.00  0.490          H  
ATOM   2269 2HB  PRO A 145      10.646  13.624  36.579  1.00  0.490          H  
ATOM   2270 1HG  PRO A 145      11.301  16.410  35.476  1.00  0.490          H  
ATOM   2271 2HG  PRO A 145      10.649  15.016  34.610  1.00  0.490          H  
ATOM   2272 1HD  PRO A 145       9.096  17.051  35.523  1.00  0.490          H  
ATOM   2273 2HD  PRO A 145       8.469  15.330  35.388  1.00  0.490          H  
ATOM   2274  N   PHE A 146      12.035  15.983  39.381  1.00  0.190          N  
ATOM   2275  CA  PHE A 146      13.049  16.897  39.864  1.00  0.170          C  
ATOM   2276  C   PHE A 146      14.075  17.043  38.749  1.00  0.160          C  
ATOM   2277  O   PHE A 146      14.499  16.048  38.160  1.00  0.160          O  
ATOM   2278  CB  PHE A 146      13.636  16.405  41.187  1.00  0.250          C  
ATOM   2279  CG  PHE A 146      14.785  17.201  41.679  1.00  0.250          C  
ATOM   2280  CD1 PHE A 146      14.618  18.455  42.228  1.00  0.250          C  
ATOM   2281  CD2 PHE A 146      16.059  16.682  41.595  1.00  0.250          C  
ATOM   2282  CE1 PHE A 146      15.708  19.163  42.674  1.00  0.250          C  
ATOM   2283  CE2 PHE A 146      17.127  17.373  42.042  1.00  0.250          C  
ATOM   2284  CZ  PHE A 146      16.965  18.619  42.582  1.00  0.250          C  
ATOM   2285  H   PHE A 146      12.080  14.989  39.623  1.00  0.230          H  
ATOM   2286  HA  PHE A 146      12.592  17.872  40.037  1.00  0.200          H  
ATOM   2287 1HB  PHE A 146      12.854  16.460  41.945  1.00  0.300          H  
ATOM   2288 2HB  PHE A 146      13.910  15.376  41.126  1.00  0.300          H  
ATOM   2289  HD1 PHE A 146      13.618  18.885  42.302  1.00  0.300          H  
ATOM   2290  HD2 PHE A 146      16.211  15.703  41.172  1.00  0.300          H  
ATOM   2291  HE1 PHE A 146      15.576  20.155  43.103  1.00  0.300          H  
ATOM   2292  HE2 PHE A 146      18.107  16.931  41.968  1.00  0.300          H  
ATOM   2293  HZ  PHE A 146      17.831  19.180  42.939  1.00  0.300          H  
ATOM   2294  N   VAL A 147      14.452  18.267  38.404  1.00  0.200          N  
ATOM   2295  CA  VAL A 147      15.370  18.415  37.285  1.00  0.230          C  
ATOM   2296  C   VAL A 147      16.731  18.932  37.750  1.00  0.240          C  
ATOM   2297  O   VAL A 147      16.826  20.006  38.357  1.00  0.240          O  
ATOM   2298  CB  VAL A 147      14.731  19.351  36.226  1.00  0.310          C  
ATOM   2299  CG1 VAL A 147      15.654  19.517  35.045  1.00  0.310          C  
ATOM   2300  CG2 VAL A 147      13.361  18.773  35.768  1.00  0.310          C  
ATOM   2301  H   VAL A 147      14.103  19.074  38.905  1.00  0.240          H  
ATOM   2302  HA  VAL A 147      15.524  17.440  36.819  1.00  0.280          H  
ATOM   2303  HB  VAL A 147      14.584  20.337  36.665  1.00  0.370          H  
ATOM   2304 1HG1 VAL A 147      15.203  20.187  34.320  1.00  0.370          H  
ATOM   2305 2HG1 VAL A 147      16.585  19.922  35.371  1.00  0.370          H  
ATOM   2306 3HG1 VAL A 147      15.827  18.544  34.582  1.00  0.370          H  
ATOM   2307 1HG2 VAL A 147      12.910  19.436  35.030  1.00  0.370          H  
ATOM   2308 2HG2 VAL A 147      13.514  17.788  35.329  1.00  0.370          H  
ATOM   2309 3HG2 VAL A 147      12.691  18.683  36.623  1.00  0.370          H  
ATOM   2310  N   ARG A 148      17.769  18.139  37.466  1.00  0.280          N  
ATOM   2311  CA  ARG A 148      19.137  18.457  37.873  1.00  0.320          C  
ATOM   2312  C   ARG A 148      20.166  18.015  36.817  1.00  0.260          C  
ATOM   2313  O   ARG A 148      19.967  17.017  36.119  1.00  0.280          O  
ATOM   2314  CB  ARG A 148      19.401  17.829  39.232  1.00  0.430          C  
ATOM   2315  CG  ARG A 148      20.698  18.185  39.873  1.00  0.430          C  
ATOM   2316  CD  ARG A 148      20.833  17.711  41.249  1.00  0.430          C  
ATOM   2317  NE  ARG A 148      20.783  16.280  41.326  1.00  0.430          N  
ATOM   2318  CZ  ARG A 148      21.175  15.536  42.370  1.00  0.430          C  
ATOM   2319  NH1 ARG A 148      21.695  16.049  43.456  1.00  0.430          N  
ATOM   2320  NH2 ARG A 148      21.042  14.260  42.323  1.00  0.430          N  
ATOM   2321  H   ARG A 148      17.577  17.263  36.959  1.00  0.340          H  
ATOM   2322  HA  ARG A 148      19.223  19.531  37.999  1.00  0.380          H  
ATOM   2323 1HB  ARG A 148      18.628  18.163  39.897  1.00  0.520          H  
ATOM   2324 2HB  ARG A 148      19.330  16.768  39.160  1.00  0.520          H  
ATOM   2325 1HG  ARG A 148      21.533  17.889  39.291  1.00  0.520          H  
ATOM   2326 2HG  ARG A 148      20.702  19.205  39.955  1.00  0.520          H  
ATOM   2327 1HD  ARG A 148      21.780  18.052  41.648  1.00  0.520          H  
ATOM   2328 2HD  ARG A 148      20.033  18.126  41.849  1.00  0.520          H  
ATOM   2329  HE  ARG A 148      20.381  15.790  40.537  1.00  0.520          H  
ATOM   2330 1HH1 ARG A 148      21.826  17.041  43.559  1.00  0.520          H  
ATOM   2331 2HH1 ARG A 148      21.981  15.386  44.202  1.00  0.520          H  
ATOM   2332 1HH2 ARG A 148      20.651  13.812  41.518  1.00  0.520          H  
ATOM   2333 2HH2 ARG A 148      21.350  13.703  43.130  1.00  0.520          H  
ATOM   2334  N   GLN A 149      21.259  18.766  36.680  1.00  0.240          N  
ATOM   2335  CA  GLN A 149      22.311  18.382  35.737  1.00  0.200          C  
ATOM   2336  C   GLN A 149      23.516  17.710  36.402  1.00  0.200          C  
ATOM   2337  O   GLN A 149      23.842  18.012  37.553  1.00  0.280          O  
ATOM   2338  CB  GLN A 149      22.767  19.601  34.931  1.00  0.300          C  
ATOM   2339  CG  GLN A 149      21.692  20.168  34.016  1.00  0.300          C  
ATOM   2340  CD  GLN A 149      22.148  21.394  33.287  1.00  0.300          C  
ATOM   2341  OE1 GLN A 149      23.230  21.406  32.735  1.00  0.300          O  
ATOM   2342  NE2 GLN A 149      21.342  22.440  33.291  1.00  0.300          N  
ATOM   2343  H   GLN A 149      21.368  19.610  37.253  1.00  0.290          H  
ATOM   2344  HA  GLN A 149      21.878  17.667  35.051  1.00  0.240          H  
ATOM   2345 1HB  GLN A 149      23.091  20.389  35.611  1.00  0.360          H  
ATOM   2346 2HB  GLN A 149      23.621  19.320  34.315  1.00  0.360          H  
ATOM   2347 1HG  GLN A 149      21.443  19.408  33.277  1.00  0.360          H  
ATOM   2348 2HG  GLN A 149      20.823  20.406  34.601  1.00  0.360          H  
ATOM   2349 1HE2 GLN A 149      21.606  23.292  32.836  1.00  0.360          H  
ATOM   2350 2HE2 GLN A 149      20.464  22.393  33.767  1.00  0.360          H  
ATOM   2351  N   VAL A 150      24.209  16.840  35.649  1.00  0.180          N  
ATOM   2352  CA  VAL A 150      25.439  16.187  36.151  1.00  0.250          C  
ATOM   2353  C   VAL A 150      26.629  16.645  35.359  1.00  0.210          C  
ATOM   2354  O   VAL A 150      26.614  16.647  34.132  1.00  0.170          O  
ATOM   2355  CB  VAL A 150      25.390  14.631  36.123  1.00  0.320          C  
ATOM   2356  CG1 VAL A 150      25.162  14.063  34.733  1.00  0.320          C  
ATOM   2357  CG2 VAL A 150      26.690  14.055  36.762  1.00  0.320          C  
ATOM   2358  H   VAL A 150      23.854  16.677  34.705  1.00  0.220          H  
ATOM   2359  HA  VAL A 150      25.592  16.485  37.189  1.00  0.300          H  
ATOM   2360  HB  VAL A 150      24.602  14.344  36.674  1.00  0.390          H  
ATOM   2361 1HG1 VAL A 150      25.093  12.977  34.796  1.00  0.390          H  
ATOM   2362 2HG1 VAL A 150      24.231  14.462  34.359  1.00  0.390          H  
ATOM   2363 3HG1 VAL A 150      25.977  14.322  34.062  1.00  0.390          H  
ATOM   2364 1HG2 VAL A 150      26.617  12.977  36.801  1.00  0.390          H  
ATOM   2365 2HG2 VAL A 150      27.564  14.328  36.185  1.00  0.390          H  
ATOM   2366 3HG2 VAL A 150      26.795  14.444  37.781  1.00  0.390          H  
ATOM   2367  N   PHE A 151      27.673  17.024  36.073  1.00  0.240          N  
ATOM   2368  CA  PHE A 151      28.902  17.542  35.487  1.00  0.240          C  
ATOM   2369  C   PHE A 151      30.004  16.493  35.528  1.00  0.260          C  
ATOM   2370  O   PHE A 151      30.361  15.999  36.611  1.00  0.340          O  
ATOM   2371  CB  PHE A 151      29.309  18.774  36.278  1.00  0.340          C  
ATOM   2372  CG  PHE A 151      28.332  19.912  36.211  1.00  0.340          C  
ATOM   2373  CD1 PHE A 151      27.248  19.969  35.299  1.00  0.340          C  
ATOM   2374  CD2 PHE A 151      28.496  20.943  37.075  1.00  0.340          C  
ATOM   2375  CE1 PHE A 151      26.398  21.017  35.306  1.00  0.340          C  
ATOM   2376  CE2 PHE A 151      27.653  21.999  37.061  1.00  0.340          C  
ATOM   2377  CZ  PHE A 151      26.597  22.036  36.189  1.00  0.340          C  
ATOM   2378  H   PHE A 151      27.594  16.983  37.094  1.00  0.290          H  
ATOM   2379  HA  PHE A 151      28.734  17.798  34.439  1.00  0.290          H  
ATOM   2380 1HB  PHE A 151      29.411  18.497  37.323  1.00  0.400          H  
ATOM   2381 2HB  PHE A 151      30.261  19.127  35.960  1.00  0.400          H  
ATOM   2382  HD1 PHE A 151      27.075  19.185  34.582  1.00  0.400          H  
ATOM   2383  HD2 PHE A 151      29.328  20.919  37.780  1.00  0.400          H  
ATOM   2384  HE1 PHE A 151      25.564  21.051  34.603  1.00  0.400          H  
ATOM   2385  HE2 PHE A 151      27.814  22.826  37.753  1.00  0.400          H  
ATOM   2386  HZ  PHE A 151      25.922  22.898  36.201  1.00  0.400          H  
ATOM   2387  N   ILE A 152      30.534  16.152  34.340  1.00  0.230          N  
ATOM   2388  CA  ILE A 152      31.514  15.076  34.192  1.00  0.290          C  
ATOM   2389  C   ILE A 152      32.864  15.434  33.545  1.00  0.400          C  
ATOM   2390  O   ILE A 152      32.942  16.014  32.457  1.00  0.520          O  
ATOM   2391  CB  ILE A 152      30.889  13.948  33.353  1.00  0.380          C  
ATOM   2392  CG1 ILE A 152      29.629  13.476  34.036  1.00  0.380          C  
ATOM   2393  CG2 ILE A 152      31.880  12.790  33.137  1.00  0.380          C  
ATOM   2394  CD1 ILE A 152      28.863  12.551  33.224  1.00  0.380          C  
ATOM   2395  H   ILE A 152      30.186  16.622  33.498  1.00  0.280          H  
ATOM   2396  HA  ILE A 152      31.718  14.690  35.184  1.00  0.350          H  
ATOM   2397  HB  ILE A 152      30.599  14.348  32.387  1.00  0.460          H  
ATOM   2398 1HG1 ILE A 152      29.864  13.044  35.002  1.00  0.460          H  
ATOM   2399 2HG1 ILE A 152      28.982  14.330  34.184  1.00  0.460          H  
ATOM   2400 1HG2 ILE A 152      31.446  12.014  32.538  1.00  0.460          H  
ATOM   2401 2HG2 ILE A 152      32.757  13.140  32.621  1.00  0.460          H  
ATOM   2402 3HG2 ILE A 152      32.172  12.378  34.105  1.00  0.460          H  
ATOM   2403 1HD1 ILE A 152      27.934  12.307  33.721  1.00  0.460          H  
ATOM   2404 2HD1 ILE A 152      28.678  13.064  32.311  1.00  0.460          H  
ATOM   2405 3HD1 ILE A 152      29.401  11.636  33.025  1.00  0.460          H  
ATOM   2406  N   GLY A 153      33.930  15.027  34.218  1.00  0.650          N  
ATOM   2407  CA  GLY A 153      35.303  15.160  33.751  1.00  0.590          C  
ATOM   2408  C   GLY A 153      35.843  13.756  33.485  1.00  0.330          C  
ATOM   2409  O   GLY A 153      35.078  12.804  33.364  1.00  1.030          O  
ATOM   2410  H   GLY A 153      33.746  14.561  35.108  1.00  0.780          H  
ATOM   2411 1HA  GLY A 153      35.336  15.759  32.841  1.00  0.710          H  
ATOM   2412 2HA  GLY A 153      35.907  15.657  34.509  1.00  0.710          H  
ATOM   2413  N   ALA A 154      37.152  13.579  33.450  1.00  0.760          N  
ATOM   2414  CA  ALA A 154      37.669  12.238  33.209  1.00  0.890          C  
ATOM   2415  C   ALA A 154      38.997  12.047  33.910  1.00  1.110          C  
ATOM   2416  O   ALA A 154      39.792  12.976  34.026  1.00  1.570          O  
ATOM   2417  CB  ALA A 154      37.811  11.975  31.715  1.00  1.190          C  
ATOM   2418  H   ALA A 154      37.783  14.359  33.571  1.00  0.910          H  
ATOM   2419  HA  ALA A 154      36.973  11.521  33.629  1.00  1.070          H  
ATOM   2420 1HB  ALA A 154      38.176  10.963  31.551  1.00  1.430          H  
ATOM   2421 2HB  ALA A 154      36.844  12.087  31.240  1.00  1.430          H  
ATOM   2422 3HB  ALA A 154      38.501  12.678  31.281  1.00  1.430          H  
ATOM   2423  N   SER A 155      39.249  10.797  34.340  1.00  1.290          N  
ATOM   2424  CA  SER A 155      40.508  10.381  34.992  1.00  1.750          C  
ATOM   2425  C   SER A 155      41.527   9.991  33.933  1.00  1.710          C  
ATOM   2426  O   SER A 155      42.701   9.743  34.205  1.00  2.000          O  
ATOM   2427  CB  SER A 155      40.273   9.199  35.920  1.00  2.270          C  
ATOM   2428  OG  SER A 155      39.440   9.535  36.991  1.00  2.270          O  
ATOM   2429  H   SER A 155      38.537  10.059  34.227  1.00  1.550          H  
ATOM   2430  HA  SER A 155      40.901  11.219  35.569  1.00  2.100          H  
ATOM   2431 1HB  SER A 155      39.821   8.384  35.350  1.00  2.720          H  
ATOM   2432 2HB  SER A 155      41.228   8.840  36.297  1.00  2.720          H  
ATOM   2433  HG  SER A 155      39.341   8.733  37.511  1.00  2.720          H  
ATOM   2434  N   SER A 156      41.019   9.964  32.721  1.00  1.910          N  
ATOM   2435  CA  SER A 156      41.654   9.648  31.461  1.00  2.250          C  
ATOM   2436  C   SER A 156      41.394  10.871  30.612  1.00  2.100          C  
ATOM   2437  O   SER A 156      40.828  10.789  29.525  1.00  2.910          O  
ATOM   2438  CB  SER A 156      41.066   8.398  30.830  1.00  3.010          C  
ATOM   2439  OG  SER A 156      41.281   7.263  31.632  1.00  3.010          O  
ATOM   2440  H   SER A 156      40.043  10.197  32.684  1.00  2.290          H  
ATOM   2441  HA  SER A 156      42.731   9.529  31.601  1.00  2.700          H  
ATOM   2442 1HB  SER A 156      39.998   8.544  30.686  1.00  3.620          H  
ATOM   2443 2HB  SER A 156      41.512   8.245  29.847  1.00  3.620          H  
ATOM   2444  HG  SER A 156      40.867   6.531  31.177  1.00  3.620          H  
ATOM   2445  N   ASP A 157      41.745  12.007  31.190  1.00  1.810          N  
ATOM   2446  CA  ASP A 157      41.532  13.364  30.711  1.00  2.180          C  
ATOM   2447  C   ASP A 157      41.839  13.597  29.242  1.00  1.890          C  
ATOM   2448  O   ASP A 157      41.093  14.295  28.555  1.00  2.400          O  
ATOM   2449  CB  ASP A 157      42.384  14.280  31.576  1.00  2.900          C  
ATOM   2450  CG  ASP A 157      43.870  13.833  31.599  1.00  2.900          C  
ATOM   2451  OD1 ASP A 157      44.189  12.793  31.018  1.00  2.900          O  
ATOM   2452  OD2 ASP A 157      44.659  14.514  32.198  1.00  2.900          O  
ATOM   2453  H   ASP A 157      42.251  11.908  32.063  1.00  2.170          H  
ATOM   2454  HA  ASP A 157      40.490  13.619  30.879  1.00  2.620          H  
ATOM   2455 1HB  ASP A 157      42.326  15.301  31.198  1.00  3.480          H  
ATOM   2456 2HB  ASP A 157      41.992  14.276  32.599  1.00  3.480          H  
ATOM   2457  N   LEU A 158      42.885  12.968  28.738  1.00  1.700          N  
ATOM   2458  CA  LEU A 158      43.286  13.165  27.348  1.00  2.030          C  
ATOM   2459  C   LEU A 158      42.395  12.420  26.339  1.00  1.490          C  
ATOM   2460  O   LEU A 158      42.612  12.527  25.130  1.00  2.110          O  
ATOM   2461  CB  LEU A 158      44.743  12.720  27.148  1.00  2.710          C  
ATOM   2462  CG  LEU A 158      45.843  13.520  27.922  1.00  2.710          C  
ATOM   2463  CD1 LEU A 158      47.189  12.846  27.688  1.00  2.710          C  
ATOM   2464  CD2 LEU A 158      45.888  14.982  27.458  1.00  2.710          C  
ATOM   2465  H   LEU A 158      43.465  12.450  29.403  1.00  2.040          H  
ATOM   2466  HA  LEU A 158      43.196  14.222  27.122  1.00  2.440          H  
ATOM   2467 1HB  LEU A 158      44.820  11.679  27.456  1.00  3.250          H  
ATOM   2468 2HB  LEU A 158      44.977  12.779  26.087  1.00  3.250          H  
ATOM   2469  HG  LEU A 158      45.629  13.490  28.995  1.00  3.250          H  
ATOM   2470 1HD1 LEU A 158      47.962  13.381  28.239  1.00  3.250          H  
ATOM   2471 2HD1 LEU A 158      47.145  11.815  28.039  1.00  3.250          H  
ATOM   2472 3HD1 LEU A 158      47.425  12.859  26.625  1.00  3.250          H  
ATOM   2473 1HD2 LEU A 158      46.666  15.506  28.012  1.00  3.250          H  
ATOM   2474 2HD2 LEU A 158      46.111  15.022  26.391  1.00  3.250          H  
ATOM   2475 3HD2 LEU A 158      44.937  15.469  27.647  1.00  3.250          H  
ATOM   2476  N   LYS A 159      41.407  11.660  26.814  1.00  1.200          N  
ATOM   2477  CA  LYS A 159      40.489  10.947  25.952  1.00  1.740          C  
ATOM   2478  C   LYS A 159      39.790  11.910  24.991  1.00  1.380          C  
ATOM   2479  O   LYS A 159      39.232  12.935  25.385  1.00  2.040          O  
ATOM   2480  CB  LYS A 159      39.484  10.184  26.818  1.00  2.220          C  
ATOM   2481  CG  LYS A 159      38.549   9.237  26.088  1.00  2.220          C  
ATOM   2482  CD  LYS A 159      37.652   8.436  27.067  1.00  2.220          C  
ATOM   2483  CE  LYS A 159      38.462   7.360  27.832  1.00  2.220          C  
ATOM   2484  NZ  LYS A 159      37.607   6.504  28.685  1.00  2.220          N  
ATOM   2485  H   LYS A 159      41.271  11.590  27.825  1.00  1.440          H  
ATOM   2486  HA  LYS A 159      41.056  10.232  25.359  1.00  2.090          H  
ATOM   2487 1HB  LYS A 159      40.046   9.611  27.531  1.00  2.660          H  
ATOM   2488 2HB  LYS A 159      38.879  10.897  27.381  1.00  2.660          H  
ATOM   2489 1HG  LYS A 159      37.904   9.830  25.438  1.00  2.660          H  
ATOM   2490 2HG  LYS A 159      39.128   8.549  25.477  1.00  2.660          H  
ATOM   2491 1HD  LYS A 159      37.204   9.125  27.785  1.00  2.660          H  
ATOM   2492 2HD  LYS A 159      36.847   7.950  26.509  1.00  2.660          H  
ATOM   2493 1HE  LYS A 159      38.986   6.733  27.114  1.00  2.660          H  
ATOM   2494 2HE  LYS A 159      39.184   7.840  28.474  1.00  2.660          H  
ATOM   2495 1HZ  LYS A 159      38.186   5.829  29.164  1.00  2.660          H  
ATOM   2496 2HZ  LYS A 159      37.128   7.072  29.370  1.00  2.660          H  
ATOM   2497 3HZ  LYS A 159      36.927   6.021  28.116  1.00  2.660          H  
ATOM   2498  N   ASP A 160      39.815  11.544  23.716  1.00  0.880          N  
ATOM   2499  CA  ASP A 160      39.220  12.299  22.621  1.00  0.560          C  
ATOM   2500  C   ASP A 160      37.728  12.478  22.791  1.00  0.450          C  
ATOM   2501  O   ASP A 160      37.070  11.671  23.458  1.00  0.410          O  
ATOM   2502  CB  ASP A 160      39.455  11.595  21.277  1.00  0.910          C  
ATOM   2503  CG  ASP A 160      39.085  12.472  20.053  1.00  0.910          C  
ATOM   2504  OD1 ASP A 160      39.934  13.193  19.600  1.00  0.910          O  
ATOM   2505  OD2 ASP A 160      37.933  12.450  19.628  1.00  0.910          O  
ATOM   2506  H   ASP A 160      40.308  10.693  23.491  1.00  1.060          H  
ATOM   2507  HA  ASP A 160      39.686  13.286  22.596  1.00  0.670          H  
ATOM   2508 1HB  ASP A 160      40.506  11.319  21.199  1.00  1.090          H  
ATOM   2509 2HB  ASP A 160      38.873  10.675  21.242  1.00  1.090          H  
ATOM   2510  N   ASN A 161      37.194  13.532  22.170  1.00  0.470          N  
ATOM   2511  CA  ASN A 161      35.770  13.812  22.182  1.00  0.400          C  
ATOM   2512  C   ASN A 161      34.946  12.611  21.770  1.00  0.370          C  
ATOM   2513  O   ASN A 161      33.907  12.343  22.368  1.00  0.360          O  
ATOM   2514  CB  ASN A 161      35.438  14.913  21.186  1.00  0.590          C  
ATOM   2515  CG  ASN A 161      34.024  15.368  21.290  1.00  0.590          C  
ATOM   2516  OD1 ASN A 161      33.617  16.045  22.264  1.00  0.590          O  
ATOM   2517  ND2 ASN A 161      33.246  15.005  20.298  1.00  0.590          N  
ATOM   2518  H   ASN A 161      37.804  14.155  21.649  1.00  0.560          H  
ATOM   2519  HA  ASN A 161      35.470  14.088  23.190  1.00  0.480          H  
ATOM   2520 1HB  ASN A 161      36.102  15.752  21.271  1.00  0.710          H  
ATOM   2521 2HB  ASN A 161      35.586  14.514  20.181  1.00  0.710          H  
ATOM   2522 1HD2 ASN A 161      32.274  15.250  20.294  1.00  0.710          H  
ATOM   2523 2HD2 ASN A 161      33.622  14.460  19.543  1.00  0.710          H  
ATOM   2524  N   LEU A 162      35.387  11.893  20.735  1.00  0.380          N  
ATOM   2525  CA  LEU A 162      34.601  10.777  20.246  1.00  0.350          C  
ATOM   2526  C   LEU A 162      34.544   9.654  21.246  1.00  0.320          C  
ATOM   2527  O   LEU A 162      33.469   9.120  21.520  1.00  0.320          O  
ATOM   2528  CB  LEU A 162      35.165  10.253  18.922  1.00  0.500          C  
ATOM   2529  CG  LEU A 162      34.454   9.002  18.291  1.00  0.500          C  
ATOM   2530  CD1 LEU A 162      32.977   9.308  17.998  1.00  0.500          C  
ATOM   2531  CD2 LEU A 162      35.195   8.622  17.012  1.00  0.500          C  
ATOM   2532  H   LEU A 162      36.285  12.133  20.288  1.00  0.460          H  
ATOM   2533  HA  LEU A 162      33.590  11.140  20.080  1.00  0.420          H  
ATOM   2534 1HB  LEU A 162      35.129  11.062  18.195  1.00  0.600          H  
ATOM   2535 2HB  LEU A 162      36.214   9.995  19.080  1.00  0.600          H  
ATOM   2536  HG  LEU A 162      34.492   8.163  18.988  1.00  0.600          H  
ATOM   2537 1HD1 LEU A 162      32.509   8.433  17.557  1.00  0.600          H  
ATOM   2538 2HD1 LEU A 162      32.450   9.558  18.917  1.00  0.600          H  
ATOM   2539 3HD1 LEU A 162      32.908  10.141  17.302  1.00  0.600          H  
ATOM   2540 1HD2 LEU A 162      34.732   7.752  16.561  1.00  0.600          H  
ATOM   2541 2HD2 LEU A 162      35.161   9.453  16.307  1.00  0.600          H  
ATOM   2542 3HD2 LEU A 162      36.234   8.395  17.252  1.00  0.600          H  
ATOM   2543  N   SER A 163      35.692   9.276  21.789  1.00  0.300          N  
ATOM   2544  CA  SER A 163      35.738   8.188  22.744  1.00  0.290          C  
ATOM   2545  C   SER A 163      34.953   8.543  24.005  1.00  0.270          C  
ATOM   2546  O   SER A 163      34.232   7.702  24.558  1.00  0.260          O  
ATOM   2547  CB  SER A 163      37.180   7.858  23.072  1.00  0.410          C  
ATOM   2548  OG  SER A 163      37.848   7.320  21.957  1.00  0.410          O  
ATOM   2549  H   SER A 163      36.546   9.742  21.518  1.00  0.360          H  
ATOM   2550  HA  SER A 163      35.278   7.311  22.288  1.00  0.350          H  
ATOM   2551 1HB  SER A 163      37.681   8.771  23.374  1.00  0.490          H  
ATOM   2552 2HB  SER A 163      37.223   7.162  23.906  1.00  0.490          H  
ATOM   2553  HG  SER A 163      38.748   7.151  22.245  1.00  0.490          H  
ATOM   2554  N   PHE A 164      35.078   9.795  24.452  1.00  0.270          N  
ATOM   2555  CA  PHE A 164      34.382  10.272  25.631  1.00  0.260          C  
ATOM   2556  C   PHE A 164      32.872  10.196  25.380  1.00  0.270          C  
ATOM   2557  O   PHE A 164      32.141   9.673  26.227  1.00  0.290          O  
ATOM   2558  CB  PHE A 164      34.875  11.677  25.999  1.00  0.370          C  
ATOM   2559  CG  PHE A 164      34.300  12.302  27.268  1.00  0.370          C  
ATOM   2560  CD1 PHE A 164      34.731  11.923  28.549  1.00  0.370          C  
ATOM   2561  CD2 PHE A 164      33.377  13.291  27.174  1.00  0.370          C  
ATOM   2562  CE1 PHE A 164      34.208  12.542  29.684  1.00  0.370          C  
ATOM   2563  CE2 PHE A 164      32.866  13.914  28.294  1.00  0.370          C  
ATOM   2564  CZ  PHE A 164      33.278  13.537  29.547  1.00  0.370          C  
ATOM   2565  H   PHE A 164      35.702  10.445  23.963  1.00  0.320          H  
ATOM   2566  HA  PHE A 164      34.618   9.611  26.461  1.00  0.310          H  
ATOM   2567 1HB  PHE A 164      35.963  11.657  26.092  1.00  0.440          H  
ATOM   2568 2HB  PHE A 164      34.654  12.346  25.167  1.00  0.440          H  
ATOM   2569  HD1 PHE A 164      35.482  11.144  28.654  1.00  0.440          H  
ATOM   2570  HD2 PHE A 164      33.063  13.578  26.187  1.00  0.440          H  
ATOM   2571  HE1 PHE A 164      34.541  12.249  30.683  1.00  0.440          H  
ATOM   2572  HE2 PHE A 164      32.139  14.712  28.187  1.00  0.440          H  
ATOM   2573  HZ  PHE A 164      32.876  14.037  30.427  1.00  0.440          H  
ATOM   2574  N   GLU A 165      32.414  10.694  24.211  1.00  0.270          N  
ATOM   2575  CA  GLU A 165      31.000  10.689  23.854  1.00  0.310          C  
ATOM   2576  C   GLU A 165      30.465   9.259  23.766  1.00  0.270          C  
ATOM   2577  O   GLU A 165      29.333   8.998  24.185  1.00  0.280          O  
ATOM   2578  CB  GLU A 165      30.801  11.373  22.501  1.00  0.420          C  
ATOM   2579  CG  GLU A 165      29.361  11.681  22.112  1.00  0.420          C  
ATOM   2580  CD  GLU A 165      28.801  12.766  22.938  1.00  0.420          C  
ATOM   2581  OE1 GLU A 165      29.541  13.336  23.706  1.00  0.420          O  
ATOM   2582  OE2 GLU A 165      27.652  13.066  22.805  1.00  0.420          O  
ATOM   2583  H   GLU A 165      33.063  11.132  23.552  1.00  0.320          H  
ATOM   2584  HA  GLU A 165      30.449  11.227  24.621  1.00  0.370          H  
ATOM   2585 1HB  GLU A 165      31.348  12.315  22.495  1.00  0.500          H  
ATOM   2586 2HB  GLU A 165      31.235  10.749  21.717  1.00  0.500          H  
ATOM   2587 1HG  GLU A 165      29.321  11.965  21.062  1.00  0.500          H  
ATOM   2588 2HG  GLU A 165      28.748  10.798  22.252  1.00  0.500          H  
ATOM   2589  N   ARG A 166      31.268   8.327  23.215  1.00  0.260          N  
ATOM   2590  CA  ARG A 166      30.852   6.929  23.145  1.00  0.260          C  
ATOM   2591  C   ARG A 166      30.649   6.356  24.530  1.00  0.260          C  
ATOM   2592  O   ARG A 166      29.685   5.623  24.758  1.00  0.250          O  
ATOM   2593  CB  ARG A 166      31.825   6.078  22.344  1.00  0.360          C  
ATOM   2594  CG  ARG A 166      31.758   6.307  20.842  1.00  0.360          C  
ATOM   2595  CD  ARG A 166      32.749   5.534  20.096  1.00  0.360          C  
ATOM   2596  NE  ARG A 166      32.572   5.726  18.667  1.00  0.360          N  
ATOM   2597  CZ  ARG A 166      33.356   5.211  17.704  1.00  0.360          C  
ATOM   2598  NH1 ARG A 166      34.395   4.455  18.011  1.00  0.360          N  
ATOM   2599  NH2 ARG A 166      33.068   5.474  16.446  1.00  0.360          N  
ATOM   2600  H   ARG A 166      32.166   8.611  22.812  1.00  0.310          H  
ATOM   2601  HA  ARG A 166      29.902   6.878  22.635  1.00  0.310          H  
ATOM   2602 1HB  ARG A 166      32.842   6.299  22.667  1.00  0.440          H  
ATOM   2603 2HB  ARG A 166      31.639   5.022  22.537  1.00  0.440          H  
ATOM   2604 1HG  ARG A 166      30.790   5.976  20.483  1.00  0.440          H  
ATOM   2605 2HG  ARG A 166      31.889   7.363  20.613  1.00  0.440          H  
ATOM   2606 1HD  ARG A 166      33.748   5.874  20.371  1.00  0.440          H  
ATOM   2607 2HD  ARG A 166      32.637   4.471  20.321  1.00  0.440          H  
ATOM   2608  HE  ARG A 166      31.767   6.276  18.367  1.00  0.440          H  
ATOM   2609 1HH1 ARG A 166      34.601   4.252  18.977  1.00  0.440          H  
ATOM   2610 2HH1 ARG A 166      34.972   4.067  17.278  1.00  0.440          H  
ATOM   2611 1HH2 ARG A 166      32.278   6.076  16.239  1.00  0.440          H  
ATOM   2612 2HH2 ARG A 166      33.636   5.096  15.703  1.00  0.440          H  
ATOM   2613  N   LYS A 167      31.512   6.707  25.475  1.00  0.270          N  
ATOM   2614  CA  LYS A 167      31.278   6.216  26.813  1.00  0.270          C  
ATOM   2615  C   LYS A 167      30.084   6.913  27.452  1.00  0.240          C  
ATOM   2616  O   LYS A 167      29.319   6.251  28.150  1.00  0.240          O  
ATOM   2617  CB  LYS A 167      32.535   6.288  27.661  1.00  0.380          C  
ATOM   2618  CG  LYS A 167      33.619   5.260  27.238  1.00  0.380          C  
ATOM   2619  CD  LYS A 167      33.156   3.775  27.488  1.00  0.380          C  
ATOM   2620  CE  LYS A 167      34.251   2.769  27.188  1.00  0.380          C  
ATOM   2621  NZ  LYS A 167      33.795   1.371  27.441  1.00  0.380          N  
ATOM   2622  H   LYS A 167      32.350   7.253  25.236  1.00  0.320          H  
ATOM   2623  HA  LYS A 167      30.997   5.174  26.736  1.00  0.320          H  
ATOM   2624 1HB  LYS A 167      32.970   7.286  27.565  1.00  0.450          H  
ATOM   2625 2HB  LYS A 167      32.286   6.129  28.712  1.00  0.450          H  
ATOM   2626 1HG  LYS A 167      33.839   5.394  26.174  1.00  0.450          H  
ATOM   2627 2HG  LYS A 167      34.526   5.447  27.805  1.00  0.450          H  
ATOM   2628 1HD  LYS A 167      32.833   3.650  28.527  1.00  0.450          H  
ATOM   2629 2HD  LYS A 167      32.330   3.502  26.839  1.00  0.450          H  
ATOM   2630 1HE  LYS A 167      34.548   2.863  26.145  1.00  0.450          H  
ATOM   2631 2HE  LYS A 167      35.112   2.978  27.823  1.00  0.450          H  
ATOM   2632 1HZ  LYS A 167      34.532   0.722  27.238  1.00  0.450          H  
ATOM   2633 2HZ  LYS A 167      33.520   1.269  28.419  1.00  0.450          H  
ATOM   2634 3HZ  LYS A 167      32.981   1.129  26.850  1.00  0.450          H  
ATOM   2635  N   LEU A 168      29.848   8.207  27.173  1.00  0.230          N  
ATOM   2636  CA  LEU A 168      28.673   8.861  27.754  1.00  0.230          C  
ATOM   2637  C   LEU A 168      27.416   8.139  27.247  1.00  0.230          C  
ATOM   2638  O   LEU A 168      26.467   7.934  28.008  1.00  0.230          O  
ATOM   2639  CB  LEU A 168      28.606  10.351  27.399  1.00  0.320          C  
ATOM   2640  CG  LEU A 168      29.724  11.295  28.013  1.00  0.320          C  
ATOM   2641  CD1 LEU A 168      29.514  12.665  27.467  1.00  0.320          C  
ATOM   2642  CD2 LEU A 168      29.713  11.308  29.540  1.00  0.320          C  
ATOM   2643  H   LEU A 168      30.528   8.735  26.618  1.00  0.280          H  
ATOM   2644  HA  LEU A 168      28.700   8.754  28.829  1.00  0.280          H  
ATOM   2645 1HB  LEU A 168      28.690  10.433  26.316  1.00  0.390          H  
ATOM   2646 2HB  LEU A 168      27.637  10.725  27.664  1.00  0.390          H  
ATOM   2647  HG  LEU A 168      30.692  10.952  27.682  1.00  0.390          H  
ATOM   2648 1HD1 LEU A 168      30.268  13.325  27.829  1.00  0.390          H  
ATOM   2649 2HD1 LEU A 168      29.557  12.634  26.378  1.00  0.390          H  
ATOM   2650 3HD1 LEU A 168      28.547  13.021  27.788  1.00  0.390          H  
ATOM   2651 1HD2 LEU A 168      30.507  11.963  29.901  1.00  0.390          H  
ATOM   2652 2HD2 LEU A 168      28.778  11.662  29.910  1.00  0.390          H  
ATOM   2653 3HD2 LEU A 168      29.886  10.316  29.916  1.00  0.390          H  
ATOM   2654  N   TYR A 169      27.433   7.725  25.975  1.00  0.250          N  
ATOM   2655  CA  TYR A 169      26.359   6.925  25.395  1.00  0.280          C  
ATOM   2656  C   TYR A 169      26.132   5.632  26.148  1.00  0.290          C  
ATOM   2657  O   TYR A 169      24.996   5.313  26.529  1.00  0.320          O  
ATOM   2658  CB  TYR A 169      26.638   6.661  23.918  1.00  0.380          C  
ATOM   2659  CG  TYR A 169      25.927   5.463  23.366  1.00  0.380          C  
ATOM   2660  CD1 TYR A 169      24.580   5.414  23.275  1.00  0.380          C  
ATOM   2661  CD2 TYR A 169      26.691   4.390  22.915  1.00  0.380          C  
ATOM   2662  CE1 TYR A 169      23.961   4.300  22.750  1.00  0.380          C  
ATOM   2663  CE2 TYR A 169      26.079   3.283  22.390  1.00  0.380          C  
ATOM   2664  CZ  TYR A 169      24.715   3.238  22.307  1.00  0.380          C  
ATOM   2665  OH  TYR A 169      24.095   2.143  21.780  1.00  0.380          O  
ATOM   2666  H   TYR A 169      28.221   8.000  25.381  1.00  0.300          H  
ATOM   2667  HA  TYR A 169      25.441   7.503  25.466  1.00  0.340          H  
ATOM   2668 1HB  TYR A 169      26.325   7.532  23.341  1.00  0.460          H  
ATOM   2669 2HB  TYR A 169      27.689   6.542  23.757  1.00  0.460          H  
ATOM   2670  HD1 TYR A 169      23.988   6.250  23.629  1.00  0.460          H  
ATOM   2671  HD2 TYR A 169      27.780   4.433  22.984  1.00  0.460          H  
ATOM   2672  HE1 TYR A 169      22.872   4.266  22.686  1.00  0.460          H  
ATOM   2673  HE2 TYR A 169      26.671   2.446  22.043  1.00  0.460          H  
ATOM   2674  HH  TYR A 169      23.143   2.280  21.796  1.00  0.460          H  
ATOM   2675  N   VAL A 170      27.201   4.884  26.386  1.00  0.280          N  
ATOM   2676  CA  VAL A 170      27.091   3.635  27.109  1.00  0.300          C  
ATOM   2677  C   VAL A 170      26.573   3.893  28.535  1.00  0.270          C  
ATOM   2678  O   VAL A 170      25.756   3.118  29.029  1.00  0.280          O  
ATOM   2679  CB  VAL A 170      28.417   2.853  27.069  1.00  0.410          C  
ATOM   2680  CG1 VAL A 170      28.369   1.614  27.980  1.00  0.410          C  
ATOM   2681  CG2 VAL A 170      28.677   2.429  25.622  1.00  0.410          C  
ATOM   2682  H   VAL A 170      28.106   5.193  26.008  1.00  0.340          H  
ATOM   2683  HA  VAL A 170      26.351   3.021  26.594  1.00  0.360          H  
ATOM   2684  HB  VAL A 170      29.225   3.499  27.420  1.00  0.490          H  
ATOM   2685 1HG1 VAL A 170      29.323   1.087  27.926  1.00  0.490          H  
ATOM   2686 2HG1 VAL A 170      28.199   1.921  28.987  1.00  0.490          H  
ATOM   2687 3HG1 VAL A 170      27.569   0.946  27.661  1.00  0.490          H  
ATOM   2688 1HG2 VAL A 170      29.624   1.889  25.567  1.00  0.490          H  
ATOM   2689 2HG2 VAL A 170      27.872   1.786  25.279  1.00  0.490          H  
ATOM   2690 3HG2 VAL A 170      28.728   3.305  24.989  1.00  0.490          H  
ATOM   2691  N   ILE A 171      27.054   4.955  29.208  1.00  0.250          N  
ATOM   2692  CA  ILE A 171      26.584   5.292  30.556  1.00  0.230          C  
ATOM   2693  C   ILE A 171      25.096   5.566  30.553  1.00  0.230          C  
ATOM   2694  O   ILE A 171      24.381   5.055  31.418  1.00  0.240          O  
ATOM   2695  CB  ILE A 171      27.294   6.545  31.127  1.00  0.330          C  
ATOM   2696  CG1 ILE A 171      28.762   6.219  31.403  1.00  0.330          C  
ATOM   2697  CG2 ILE A 171      26.553   7.062  32.431  1.00  0.330          C  
ATOM   2698  CD1 ILE A 171      29.631   7.418  31.634  1.00  0.330          C  
ATOM   2699  H   ILE A 171      27.767   5.532  28.759  1.00  0.300          H  
ATOM   2700  HA  ILE A 171      26.780   4.449  31.216  1.00  0.280          H  
ATOM   2701  HB  ILE A 171      27.280   7.332  30.378  1.00  0.400          H  
ATOM   2702 1HG1 ILE A 171      28.816   5.590  32.294  1.00  0.400          H  
ATOM   2703 2HG1 ILE A 171      29.162   5.663  30.566  1.00  0.400          H  
ATOM   2704 1HG2 ILE A 171      27.047   7.945  32.816  1.00  0.400          H  
ATOM   2705 2HG2 ILE A 171      25.518   7.323  32.216  1.00  0.400          H  
ATOM   2706 3HG2 ILE A 171      26.570   6.290  33.186  1.00  0.400          H  
ATOM   2707 1HD1 ILE A 171      30.650   7.094  31.828  1.00  0.400          H  
ATOM   2708 2HD1 ILE A 171      29.625   8.039  30.755  1.00  0.400          H  
ATOM   2709 3HD1 ILE A 171      29.284   7.994  32.461  1.00  0.400          H  
ATOM   2710  N   ARG A 172      24.608   6.384  29.612  1.00  0.230          N  
ATOM   2711  CA  ARG A 172      23.176   6.630  29.573  1.00  0.240          C  
ATOM   2712  C   ARG A 172      22.391   5.377  29.353  1.00  0.250          C  
ATOM   2713  O   ARG A 172      21.347   5.197  29.979  1.00  0.260          O  
ATOM   2714  CB  ARG A 172      22.748   7.563  28.475  1.00  0.330          C  
ATOM   2715  CG  ARG A 172      23.013   8.943  28.706  1.00  0.330          C  
ATOM   2716  CD  ARG A 172      22.380   9.791  27.667  1.00  0.330          C  
ATOM   2717  NE  ARG A 172      23.255   9.989  26.477  1.00  0.330          N  
ATOM   2718  CZ  ARG A 172      23.128   9.387  25.284  1.00  0.330          C  
ATOM   2719  NH1 ARG A 172      22.210   8.491  25.046  1.00  0.330          N  
ATOM   2720  NH2 ARG A 172      23.951   9.692  24.313  1.00  0.330          N  
ATOM   2721  H   ARG A 172      25.242   6.822  28.936  1.00  0.280          H  
ATOM   2722  HA  ARG A 172      22.883   7.066  30.526  1.00  0.290          H  
ATOM   2723 1HB  ARG A 172      23.270   7.282  27.559  1.00  0.400          H  
ATOM   2724 2HB  ARG A 172      21.681   7.445  28.299  1.00  0.400          H  
ATOM   2725 1HG  ARG A 172      22.676   9.246  29.692  1.00  0.400          H  
ATOM   2726 2HG  ARG A 172      24.076   9.048  28.633  1.00  0.400          H  
ATOM   2727 1HD  ARG A 172      21.443   9.348  27.346  1.00  0.400          H  
ATOM   2728 2HD  ARG A 172      22.159  10.751  28.098  1.00  0.400          H  
ATOM   2729  HE  ARG A 172      24.026  10.688  26.549  1.00  0.400          H  
ATOM   2730 1HH1 ARG A 172      21.572   8.192  25.762  1.00  0.400          H  
ATOM   2731 2HH1 ARG A 172      22.178   8.082  24.100  1.00  0.400          H  
ATOM   2732 1HH2 ARG A 172      24.689  10.384  24.451  1.00  0.400          H  
ATOM   2733 2HH2 ARG A 172      23.825   9.209  23.422  1.00  0.400          H  
ATOM   2734  N   LYS A 173      22.867   4.510  28.464  1.00  0.260          N  
ATOM   2735  CA  LYS A 173      22.126   3.308  28.184  1.00  0.260          C  
ATOM   2736  C   LYS A 173      22.087   2.416  29.421  1.00  0.250          C  
ATOM   2737  O   LYS A 173      21.048   1.819  29.722  1.00  0.250          O  
ATOM   2738  CB  LYS A 173      22.717   2.613  26.966  1.00  0.360          C  
ATOM   2739  CG  LYS A 173      21.953   1.413  26.480  1.00  0.360          C  
ATOM   2740  CD  LYS A 173      20.571   1.784  26.020  1.00  0.360          C  
ATOM   2741  CE  LYS A 173      19.911   0.638  25.344  1.00  0.360          C  
ATOM   2742  NZ  LYS A 173      18.511   0.953  25.024  1.00  0.360          N  
ATOM   2743  H   LYS A 173      23.721   4.725  27.935  1.00  0.310          H  
ATOM   2744  HA  LYS A 173      21.104   3.600  27.956  1.00  0.310          H  
ATOM   2745 1HB  LYS A 173      22.793   3.327  26.142  1.00  0.440          H  
ATOM   2746 2HB  LYS A 173      23.733   2.290  27.202  1.00  0.440          H  
ATOM   2747 1HG  LYS A 173      22.455   1.032  25.625  1.00  0.440          H  
ATOM   2748 2HG  LYS A 173      21.906   0.636  27.251  1.00  0.440          H  
ATOM   2749 1HD  LYS A 173      19.944   2.044  26.878  1.00  0.440          H  
ATOM   2750 2HD  LYS A 173      20.611   2.638  25.342  1.00  0.440          H  
ATOM   2751 1HE  LYS A 173      20.441   0.399  24.420  1.00  0.440          H  
ATOM   2752 2HE  LYS A 173      19.939  -0.233  25.997  1.00  0.440          H  
ATOM   2753 1HZ  LYS A 173      18.111   0.131  24.573  1.00  0.440          H  
ATOM   2754 2HZ  LYS A 173      18.017   1.145  25.887  1.00  0.440          H  
ATOM   2755 3HZ  LYS A 173      18.444   1.745  24.406  1.00  0.440          H  
ATOM   2756  N   GLN A 174      23.203   2.317  30.155  1.00  0.260          N  
ATOM   2757  CA  GLN A 174      23.194   1.515  31.365  1.00  0.280          C  
ATOM   2758  C   GLN A 174      22.236   2.121  32.386  1.00  0.290          C  
ATOM   2759  O   GLN A 174      21.542   1.386  33.096  1.00  0.310          O  
ATOM   2760  CB  GLN A 174      24.582   1.417  31.980  1.00  0.380          C  
ATOM   2761  CG  GLN A 174      25.555   0.601  31.206  1.00  0.380          C  
ATOM   2762  CD  GLN A 174      26.956   0.623  31.815  1.00  0.380          C  
ATOM   2763  OE1 GLN A 174      27.347  -0.301  32.543  1.00  0.380          O  
ATOM   2764  NE2 GLN A 174      27.719   1.657  31.523  1.00  0.380          N  
ATOM   2765  H   GLN A 174      24.063   2.776  29.839  1.00  0.310          H  
ATOM   2766  HA  GLN A 174      22.848   0.515  31.115  1.00  0.340          H  
ATOM   2767 1HB  GLN A 174      25.001   2.418  32.067  1.00  0.460          H  
ATOM   2768 2HB  GLN A 174      24.501   0.996  32.974  1.00  0.460          H  
ATOM   2769 1HG  GLN A 174      25.206  -0.429  31.205  1.00  0.460          H  
ATOM   2770 2HG  GLN A 174      25.612   0.965  30.188  1.00  0.460          H  
ATOM   2771 1HE2 GLN A 174      28.691   1.697  31.858  1.00  0.460          H  
ATOM   2772 2HE2 GLN A 174      27.362   2.397  30.943  1.00  0.460          H  
ATOM   2773  N   ALA A 175      22.208   3.457  32.480  1.00  0.290          N  
ATOM   2774  CA  ALA A 175      21.311   4.124  33.403  1.00  0.340          C  
ATOM   2775  C   ALA A 175      19.865   3.818  33.050  1.00  0.350          C  
ATOM   2776  O   ALA A 175      19.047   3.599  33.950  1.00  0.400          O  
ATOM   2777  CB  ALA A 175      21.559   5.609  33.394  1.00  0.460          C  
ATOM   2778  H   ALA A 175      22.860   4.015  31.920  1.00  0.350          H  
ATOM   2779  HA  ALA A 175      21.501   3.738  34.401  1.00  0.410          H  
ATOM   2780 1HB  ALA A 175      20.908   6.084  34.108  1.00  0.550          H  
ATOM   2781 2HB  ALA A 175      22.595   5.803  33.659  1.00  0.550          H  
ATOM   2782 3HB  ALA A 175      21.365   5.998  32.400  1.00  0.550          H  
ATOM   2783  N   GLU A 176      19.539   3.782  31.747  1.00  0.310          N  
ATOM   2784  CA  GLU A 176      18.187   3.430  31.348  1.00  0.320          C  
ATOM   2785  C   GLU A 176      17.889   1.997  31.738  1.00  0.300          C  
ATOM   2786  O   GLU A 176      16.844   1.719  32.327  1.00  0.330          O  
ATOM   2787  CB  GLU A 176      17.977   3.547  29.842  1.00  0.440          C  
ATOM   2788  CG  GLU A 176      17.960   4.932  29.285  1.00  0.440          C  
ATOM   2789  CD  GLU A 176      17.797   4.921  27.792  1.00  0.440          C  
ATOM   2790  OE1 GLU A 176      17.750   3.854  27.213  1.00  0.440          O  
ATOM   2791  OE2 GLU A 176      17.715   5.981  27.232  1.00  0.440          O  
ATOM   2792  H   GLU A 176      20.234   4.054  31.044  1.00  0.370          H  
ATOM   2793  HA  GLU A 176      17.485   4.086  31.860  1.00  0.380          H  
ATOM   2794 1HB  GLU A 176      18.773   3.007  29.332  1.00  0.530          H  
ATOM   2795 2HB  GLU A 176      17.038   3.065  29.570  1.00  0.530          H  
ATOM   2796 1HG  GLU A 176      17.136   5.487  29.733  1.00  0.530          H  
ATOM   2797 2HG  GLU A 176      18.885   5.435  29.546  1.00  0.530          H  
ATOM   2798  N   ASN A 177      18.853   1.081  31.531  1.00  0.270          N  
ATOM   2799  CA  ASN A 177      18.603  -0.318  31.853  1.00  0.310          C  
ATOM   2800  C   ASN A 177      18.227  -0.423  33.327  1.00  0.380          C  
ATOM   2801  O   ASN A 177      17.316  -1.177  33.700  1.00  0.420          O  
ATOM   2802  CB  ASN A 177      19.840  -1.180  31.601  1.00  0.420          C  
ATOM   2803  CG  ASN A 177      20.234  -1.399  30.132  1.00  0.420          C  
ATOM   2804  OD1 ASN A 177      19.471  -1.186  29.178  1.00  0.420          O  
ATOM   2805  ND2 ASN A 177      21.472  -1.851  29.968  1.00  0.420          N  
ATOM   2806  H   ASN A 177      19.714   1.355  31.047  1.00  0.320          H  
ATOM   2807  HA  ASN A 177      17.764  -0.680  31.259  1.00  0.370          H  
ATOM   2808 1HB  ASN A 177      20.687  -0.736  32.109  1.00  0.500          H  
ATOM   2809 2HB  ASN A 177      19.681  -2.155  32.056  1.00  0.500          H  
ATOM   2810 1HD2 ASN A 177      21.863  -2.037  29.039  1.00  0.500          H  
ATOM   2811 2HD2 ASN A 177      22.047  -2.011  30.767  1.00  0.500          H  
ATOM   2812  N   TRP A 178      18.931   0.341  34.166  1.00  0.450          N  
ATOM   2813  CA  TRP A 178      18.652   0.386  35.586  1.00  0.590          C  
ATOM   2814  C   TRP A 178      17.275   0.971  35.885  1.00  0.610          C  
ATOM   2815  O   TRP A 178      16.493   0.364  36.617  1.00  0.680          O  
ATOM   2816  CB  TRP A 178      19.727   1.162  36.310  1.00  0.770          C  
ATOM   2817  CG  TRP A 178      19.473   1.306  37.743  1.00  0.770          C  
ATOM   2818  CD1 TRP A 178      19.776   0.420  38.720  1.00  0.770          C  
ATOM   2819  CD2 TRP A 178      18.889   2.448  38.399  1.00  0.770          C  
ATOM   2820  NE1 TRP A 178      19.424   0.924  39.929  1.00  0.770          N  
ATOM   2821  CE2 TRP A 178      18.884   2.167  39.755  1.00  0.770          C  
ATOM   2822  CE3 TRP A 178      18.395   3.680  37.943  1.00  0.770          C  
ATOM   2823  CZ2 TRP A 178      18.400   3.057  40.676  1.00  0.770          C  
ATOM   2824  CZ3 TRP A 178      17.913   4.563  38.856  1.00  0.770          C  
ATOM   2825  CH2 TRP A 178      17.914   4.254  40.201  1.00  0.770          C  
ATOM   2826  H   TRP A 178      19.716   0.881  33.783  1.00  0.540          H  
ATOM   2827  HA  TRP A 178      18.674  -0.634  35.963  1.00  0.710          H  
ATOM   2828 1HB  TRP A 178      20.683   0.662  36.175  1.00  0.920          H  
ATOM   2829 2HB  TRP A 178      19.821   2.149  35.875  1.00  0.920          H  
ATOM   2830  HD1 TRP A 178      20.240  -0.550  38.562  1.00  0.920          H  
ATOM   2831  HE1 TRP A 178      19.545   0.454  40.816  1.00  0.920          H  
ATOM   2832  HE3 TRP A 178      18.396   3.929  36.880  1.00  0.920          H  
ATOM   2833  HZ2 TRP A 178      18.391   2.838  41.743  1.00  0.920          H  
ATOM   2834  HZ3 TRP A 178      17.535   5.507  38.483  1.00  0.920          H  
ATOM   2835  HH2 TRP A 178      17.521   4.968  40.917  1.00  0.920          H  
ATOM   2836  N   GLY A 179      16.940   2.117  35.277  1.00  0.580          N  
ATOM   2837  CA  GLY A 179      15.648   2.748  35.528  1.00  0.650          C  
ATOM   2838  C   GLY A 179      14.488   1.817  35.184  1.00  0.620          C  
ATOM   2839  O   GLY A 179      13.491   1.750  35.925  1.00  0.830          O  
ATOM   2840  H   GLY A 179      17.624   2.583  34.672  1.00  0.700          H  
ATOM   2841 1HA  GLY A 179      15.587   3.052  36.572  1.00  0.780          H  
ATOM   2842 2HA  GLY A 179      15.570   3.646  34.922  1.00  0.780          H  
ATOM   2843  N   VAL A 180      14.630   1.075  34.075  1.00  0.390          N  
ATOM   2844  CA  VAL A 180      13.624   0.116  33.631  1.00  0.380          C  
ATOM   2845  C   VAL A 180      13.534  -1.046  34.615  1.00  0.370          C  
ATOM   2846  O   VAL A 180      12.438  -1.463  34.999  1.00  0.440          O  
ATOM   2847  CB  VAL A 180      13.925  -0.400  32.202  1.00  0.540          C  
ATOM   2848  CG1 VAL A 180      12.960  -1.551  31.824  1.00  0.540          C  
ATOM   2849  CG2 VAL A 180      13.774   0.759  31.194  1.00  0.540          C  
ATOM   2850  H   VAL A 180      15.477   1.218  33.514  1.00  0.470          H  
ATOM   2851  HA  VAL A 180      12.660   0.622  33.608  1.00  0.460          H  
ATOM   2852  HB  VAL A 180      14.949  -0.784  32.169  1.00  0.640          H  
ATOM   2853 1HG1 VAL A 180      13.194  -1.898  30.818  1.00  0.640          H  
ATOM   2854 2HG1 VAL A 180      13.069  -2.383  32.519  1.00  0.640          H  
ATOM   2855 3HG1 VAL A 180      11.933  -1.188  31.854  1.00  0.640          H  
ATOM   2856 1HG2 VAL A 180      13.999   0.404  30.188  1.00  0.640          H  
ATOM   2857 2HG2 VAL A 180      12.753   1.136  31.227  1.00  0.640          H  
ATOM   2858 3HG2 VAL A 180      14.461   1.560  31.454  1.00  0.640          H  
ATOM   2859  N   THR A 181      14.687  -1.567  35.030  1.00  0.410          N  
ATOM   2860  CA  THR A 181      14.748  -2.672  35.969  1.00  0.520          C  
ATOM   2861  C   THR A 181      14.060  -2.326  37.290  1.00  0.560          C  
ATOM   2862  O   THR A 181      13.260  -3.122  37.790  1.00  0.650          O  
ATOM   2863  CB  THR A 181      16.218  -3.065  36.249  1.00  0.680          C  
ATOM   2864  OG1 THR A 181      16.840  -3.492  35.025  1.00  0.680          O  
ATOM   2865  CG2 THR A 181      16.284  -4.200  37.267  1.00  0.680          C  
ATOM   2866  H   THR A 181      15.560  -1.213  34.642  1.00  0.490          H  
ATOM   2867  HA  THR A 181      14.237  -3.526  35.529  1.00  0.620          H  
ATOM   2868  HB  THR A 181      16.757  -2.205  36.638  1.00  0.820          H  
ATOM   2869  HG1 THR A 181      16.953  -2.716  34.431  1.00  0.820          H  
ATOM   2870 1HG2 THR A 181      17.325  -4.460  37.441  1.00  0.820          H  
ATOM   2871 2HG2 THR A 181      15.832  -3.891  38.211  1.00  0.820          H  
ATOM   2872 3HG2 THR A 181      15.752  -5.066  36.878  1.00  0.820          H  
ATOM   2873  N   GLU A 182      14.353  -1.136  37.832  1.00  0.590          N  
ATOM   2874  CA  GLU A 182      13.773  -0.672  39.092  1.00  0.780          C  
ATOM   2875  C   GLU A 182      12.314  -0.226  38.995  1.00  0.660          C  
ATOM   2876  O   GLU A 182      11.544  -0.425  39.928  1.00  1.170          O  
ATOM   2877  CB  GLU A 182      14.587   0.486  39.667  1.00  1.020          C  
ATOM   2878  CG  GLU A 182      15.964   0.126  40.156  1.00  1.020          C  
ATOM   2879  CD  GLU A 182      15.964  -0.840  41.302  1.00  1.020          C  
ATOM   2880  OE1 GLU A 182      15.218  -0.626  42.227  1.00  1.020          O  
ATOM   2881  OE2 GLU A 182      16.710  -1.789  41.261  1.00  1.020          O  
ATOM   2882  H   GLU A 182      15.044  -0.549  37.358  1.00  0.710          H  
ATOM   2883  HA  GLU A 182      13.817  -1.501  39.799  1.00  0.940          H  
ATOM   2884 1HB  GLU A 182      14.702   1.261  38.902  1.00  1.220          H  
ATOM   2885 2HB  GLU A 182      14.048   0.921  40.503  1.00  1.220          H  
ATOM   2886 1HG  GLU A 182      16.548  -0.281  39.329  1.00  1.220          H  
ATOM   2887 2HG  GLU A 182      16.428   1.037  40.479  1.00  1.220          H  
ATOM   2888  N   GLY A 183      11.910   0.378  37.888  1.00  0.970          N  
ATOM   2889  CA  GLY A 183      10.537   0.844  37.769  1.00  1.230          C  
ATOM   2890  C   GLY A 183      10.342   2.260  38.272  1.00  1.010          C  
ATOM   2891  O   GLY A 183       9.325   2.576  38.892  1.00  1.670          O  
ATOM   2892  H   GLY A 183      12.564   0.571  37.126  1.00  1.160          H  
ATOM   2893 1HA  GLY A 183      10.244   0.792  36.720  1.00  1.480          H  
ATOM   2894 2HA  GLY A 183       9.880   0.169  38.313  1.00  1.480          H  
ATOM   2895  N   LEU A 184      11.329   3.098  38.037  1.00  1.110          N  
ATOM   2896  CA  LEU A 184      11.279   4.483  38.469  1.00  1.300          C  
ATOM   2897  C   LEU A 184      10.967   5.442  37.350  1.00  0.910          C  
ATOM   2898  O   LEU A 184      11.212   5.155  36.175  1.00  1.570          O  
ATOM   2899  CB  LEU A 184      12.631   4.874  39.071  1.00  1.740          C  
ATOM   2900  CG  LEU A 184      13.116   4.036  40.264  1.00  1.740          C  
ATOM   2901  CD1 LEU A 184      14.511   4.459  40.608  1.00  1.740          C  
ATOM   2902  CD2 LEU A 184      12.201   4.235  41.467  1.00  1.740          C  
ATOM   2903  H   LEU A 184      12.131   2.750  37.498  1.00  1.330          H  
ATOM   2904  HA  LEU A 184      10.493   4.588  39.213  1.00  1.560          H  
ATOM   2905 1HB  LEU A 184      13.384   4.798  38.289  1.00  2.090          H  
ATOM   2906 2HB  LEU A 184      12.580   5.916  39.390  1.00  2.090          H  
ATOM   2907  HG  LEU A 184      13.125   2.991  39.990  1.00  2.090          H  
ATOM   2908 1HD1 LEU A 184      14.883   3.864  41.444  1.00  2.090          H  
ATOM   2909 2HD1 LEU A 184      15.139   4.299  39.739  1.00  2.090          H  
ATOM   2910 3HD1 LEU A 184      14.522   5.508  40.882  1.00  2.090          H  
ATOM   2911 1HD2 LEU A 184      12.568   3.640  42.304  1.00  2.090          H  
ATOM   2912 2HD2 LEU A 184      12.190   5.289  41.754  1.00  2.090          H  
ATOM   2913 3HD2 LEU A 184      11.188   3.916  41.234  1.00  2.090          H  
ATOM   2914  N   ASP A 185      10.509   6.638  37.717  1.00  0.830          N  
ATOM   2915  CA  ASP A 185      10.330   7.714  36.750  1.00  0.670          C  
ATOM   2916  C   ASP A 185      11.679   8.402  36.584  1.00  0.660          C  
ATOM   2917  O   ASP A 185      11.883   9.555  36.948  1.00  1.260          O  
ATOM   2918  CB  ASP A 185       9.262   8.698  37.212  1.00  1.000          C  
ATOM   2919  CG  ASP A 185       7.858   8.087  37.197  1.00  1.000          C  
ATOM   2920  OD1 ASP A 185       7.599   7.221  36.393  1.00  1.000          O  
ATOM   2921  OD2 ASP A 185       7.065   8.479  38.013  1.00  1.000          O  
ATOM   2922  H   ASP A 185      10.285   6.803  38.689  1.00  1.000          H  
ATOM   2923  HA  ASP A 185      10.033   7.292  35.789  1.00  0.800          H  
ATOM   2924 1HB  ASP A 185       9.490   9.050  38.217  1.00  1.200          H  
ATOM   2925 2HB  ASP A 185       9.268   9.571  36.548  1.00  1.200          H  
ATOM   2926  N   PHE A 186      12.612   7.638  36.060  1.00  0.360          N  
ATOM   2927  CA  PHE A 186      13.982   8.049  35.873  1.00  0.450          C  
ATOM   2928  C   PHE A 186      14.335   8.217  34.419  1.00  0.410          C  
ATOM   2929  O   PHE A 186      14.106   7.304  33.617  1.00  0.450          O  
ATOM   2930  CB  PHE A 186      14.924   7.012  36.461  1.00  0.590          C  
ATOM   2931  CG  PHE A 186      16.251   7.308  36.017  1.00  0.590          C  
ATOM   2932  CD1 PHE A 186      16.859   8.396  36.471  1.00  0.590          C  
ATOM   2933  CD2 PHE A 186      16.889   6.518  35.070  1.00  0.590          C  
ATOM   2934  CE1 PHE A 186      18.054   8.731  36.022  1.00  0.590          C  
ATOM   2935  CE2 PHE A 186      18.113   6.851  34.613  1.00  0.590          C  
ATOM   2936  CZ  PHE A 186      18.704   7.973  35.094  1.00  0.590          C  
ATOM   2937  H   PHE A 186      12.313   6.698  35.781  1.00  0.430          H  
ATOM   2938  HA  PHE A 186      14.126   9.011  36.370  1.00  0.540          H  
ATOM   2939 1HB  PHE A 186      14.898   7.046  37.549  1.00  0.710          H  
ATOM   2940 2HB  PHE A 186      14.646   6.009  36.136  1.00  0.710          H  
ATOM   2941  HD1 PHE A 186      16.355   9.031  37.199  1.00  0.710          H  
ATOM   2942  HD2 PHE A 186      16.395   5.642  34.678  1.00  0.710          H  
ATOM   2943  HE1 PHE A 186      18.487   9.617  36.410  1.00  0.710          H  
ATOM   2944  HE2 PHE A 186      18.599   6.232  33.864  1.00  0.710          H  
ATOM   2945  HZ  PHE A 186      19.677   8.269  34.745  1.00  0.710          H  
ATOM   2946  N   TYR A 187      14.938   9.355  34.077  1.00  0.350          N  
ATOM   2947  CA  TYR A 187      15.310   9.571  32.689  1.00  0.350          C  
ATOM   2948  C   TYR A 187      16.412  10.584  32.376  1.00  0.290          C  
ATOM   2949  O   TYR A 187      16.435  11.695  32.909  1.00  0.260          O  
ATOM   2950  CB  TYR A 187      14.030   9.975  31.977  1.00  0.490          C  
ATOM   2951  CG  TYR A 187      14.112  10.399  30.559  1.00  0.490          C  
ATOM   2952  CD1 TYR A 187      14.196   9.470  29.551  1.00  0.490          C  
ATOM   2953  CD2 TYR A 187      14.032  11.746  30.269  1.00  0.490          C  
ATOM   2954  CE1 TYR A 187      14.198   9.890  28.247  1.00  0.490          C  
ATOM   2955  CE2 TYR A 187      14.025  12.167  28.983  1.00  0.490          C  
ATOM   2956  CZ  TYR A 187      14.106  11.246  27.958  1.00  0.490          C  
ATOM   2957  OH  TYR A 187      14.074  11.650  26.632  1.00  0.490          O  
ATOM   2958  H   TYR A 187      15.065  10.075  34.800  1.00  0.420          H  
ATOM   2959  HA  TYR A 187      15.646   8.612  32.297  1.00  0.420          H  
ATOM   2960 1HB  TYR A 187      13.347   9.132  32.014  1.00  0.590          H  
ATOM   2961 2HB  TYR A 187      13.559  10.773  32.537  1.00  0.590          H  
ATOM   2962  HD1 TYR A 187      14.247   8.407  29.786  1.00  0.590          H  
ATOM   2963  HD2 TYR A 187      13.960  12.467  31.075  1.00  0.590          H  
ATOM   2964  HE1 TYR A 187      14.256   9.159  27.441  1.00  0.590          H  
ATOM   2965  HE2 TYR A 187      13.948  13.226  28.772  1.00  0.590          H  
ATOM   2966  HH  TYR A 187      14.073  10.865  26.067  1.00  0.590          H  
ATOM   2967  N   PHE A 188      17.300  10.217  31.445  1.00  0.300          N  
ATOM   2968  CA  PHE A 188      18.262  11.187  30.916  1.00  0.310          C  
ATOM   2969  C   PHE A 188      17.766  11.847  29.660  1.00  0.240          C  
ATOM   2970  O   PHE A 188      17.592  11.189  28.631  1.00  0.250          O  
ATOM   2971  CB  PHE A 188      19.639  10.618  30.522  1.00  0.430          C  
ATOM   2972  CG  PHE A 188      20.667  10.360  31.562  1.00  0.430          C  
ATOM   2973  CD1 PHE A 188      20.787   9.201  32.278  1.00  0.430          C  
ATOM   2974  CD2 PHE A 188      21.617  11.359  31.759  1.00  0.430          C  
ATOM   2975  CE1 PHE A 188      21.840   9.071  33.178  1.00  0.430          C  
ATOM   2976  CE2 PHE A 188      22.638  11.214  32.642  1.00  0.430          C  
ATOM   2977  CZ  PHE A 188      22.749  10.074  33.347  1.00  0.430          C  
ATOM   2978  H   PHE A 188      17.268   9.274  31.082  1.00  0.360          H  
ATOM   2979  HA  PHE A 188      18.420  11.962  31.665  1.00  0.370          H  
ATOM   2980 1HB  PHE A 188      19.482   9.683  29.988  1.00  0.520          H  
ATOM   2981 2HB  PHE A 188      20.084  11.307  29.802  1.00  0.520          H  
ATOM   2982  HD1 PHE A 188      20.067   8.392  32.136  1.00  0.520          H  
ATOM   2983  HD2 PHE A 188      21.538  12.283  31.187  1.00  0.520          H  
ATOM   2984  HE1 PHE A 188      21.956   8.178  33.751  1.00  0.520          H  
ATOM   2985  HE2 PHE A 188      23.360  12.012  32.776  1.00  0.520          H  
ATOM   2986  HZ  PHE A 188      23.560   9.957  34.041  1.00  0.520          H  
ATOM   2987  N   ALA A 189      17.549  13.155  29.730  1.00  0.230          N  
ATOM   2988  CA  ALA A 189      17.117  13.891  28.556  1.00  0.240          C  
ATOM   2989  C   ALA A 189      18.274  13.838  27.586  1.00  0.220          C  
ATOM   2990  O   ALA A 189      18.097  13.706  26.376  1.00  0.270          O  
ATOM   2991  CB  ALA A 189      16.712  15.315  28.907  1.00  0.330          C  
ATOM   2992  H   ALA A 189      17.741  13.639  30.610  1.00  0.280          H  
ATOM   2993  HA  ALA A 189      16.280  13.380  28.098  1.00  0.290          H  
ATOM   2994 1HB  ALA A 189      16.414  15.848  28.014  1.00  0.400          H  
ATOM   2995 2HB  ALA A 189      15.881  15.294  29.613  1.00  0.400          H  
ATOM   2996 3HB  ALA A 189      17.545  15.818  29.351  1.00  0.400          H  
ATOM   2997  N   SER A 190      19.472  13.931  28.162  1.00  0.170          N  
ATOM   2998  CA  SER A 190      20.711  13.857  27.404  1.00  0.160          C  
ATOM   2999  C   SER A 190      21.940  13.693  28.291  1.00  0.130          C  
ATOM   3000  O   SER A 190      21.914  13.983  29.488  1.00  0.130          O  
ATOM   3001  CB  SER A 190      20.875  15.076  26.503  1.00  0.230          C  
ATOM   3002  OG  SER A 190      21.026  16.268  27.240  1.00  0.230          O  
ATOM   3003  H   SER A 190      19.482  14.055  29.180  1.00  0.200          H  
ATOM   3004  HA  SER A 190      20.655  12.977  26.762  1.00  0.190          H  
ATOM   3005 1HB  SER A 190      21.747  14.937  25.862  1.00  0.270          H  
ATOM   3006 2HB  SER A 190      20.023  15.155  25.856  1.00  0.270          H  
ATOM   3007  HG  SER A 190      21.897  16.214  27.650  1.00  0.270          H  
ATOM   3008  N   LEU A 191      23.034  13.266  27.676  1.00  0.140          N  
ATOM   3009  CA  LEU A 191      24.352  13.218  28.305  1.00  0.120          C  
ATOM   3010  C   LEU A 191      25.327  13.250  27.170  1.00  0.130          C  
ATOM   3011  O   LEU A 191      25.379  12.314  26.364  1.00  0.170          O  
ATOM   3012  CB  LEU A 191      24.571  11.957  29.147  1.00  0.180          C  
ATOM   3013  CG  LEU A 191      25.891  11.813  29.883  1.00  0.180          C  
ATOM   3014  CD1 LEU A 191      26.016  12.846  30.881  1.00  0.180          C  
ATOM   3015  CD2 LEU A 191      25.983  10.409  30.553  1.00  0.180          C  
ATOM   3016  H   LEU A 191      22.962  13.048  26.692  1.00  0.170          H  
ATOM   3017  HA  LEU A 191      24.500  14.112  28.887  1.00  0.140          H  
ATOM   3018 1HB  LEU A 191      23.755  11.829  29.843  1.00  0.210          H  
ATOM   3019 2HB  LEU A 191      24.596  11.165  28.473  1.00  0.210          H  
ATOM   3020  HG  LEU A 191      26.687  11.943  29.194  1.00  0.210          H  
ATOM   3021 1HD1 LEU A 191      26.916  12.720  31.344  1.00  0.210          H  
ATOM   3022 2HD1 LEU A 191      25.990  13.816  30.435  1.00  0.210          H  
ATOM   3023 3HD1 LEU A 191      25.230  12.739  31.597  1.00  0.210          H  
ATOM   3024 1HD2 LEU A 191      26.936  10.311  31.077  1.00  0.210          H  
ATOM   3025 2HD2 LEU A 191      25.168  10.283  31.262  1.00  0.210          H  
ATOM   3026 3HD2 LEU A 191      25.921   9.636  29.796  1.00  0.210          H  
ATOM   3027  N   SER A 192      26.073  14.333  27.108  1.00  0.110          N  
ATOM   3028  CA  SER A 192      26.957  14.587  25.980  1.00  0.170          C  
ATOM   3029  C   SER A 192      28.046  15.602  26.261  1.00  0.170          C  
ATOM   3030  O   SER A 192      27.926  16.419  27.176  1.00  0.240          O  
ATOM   3031  CB  SER A 192      26.119  15.059  24.823  1.00  0.210          C  
ATOM   3032  OG  SER A 192      26.902  15.466  23.746  1.00  0.210          O  
ATOM   3033  H   SER A 192      25.948  15.046  27.837  1.00  0.130          H  
ATOM   3034  HA  SER A 192      27.427  13.645  25.692  1.00  0.200          H  
ATOM   3035 1HB  SER A 192      25.454  14.260  24.501  1.00  0.260          H  
ATOM   3036 2HB  SER A 192      25.522  15.851  25.153  1.00  0.260          H  
ATOM   3037  HG  SER A 192      27.181  14.627  23.309  1.00  0.260          H  
ATOM   3038  N   SER A 193      29.151  15.510  25.511  1.00  0.220          N  
ATOM   3039  CA  SER A 193      30.222  16.515  25.540  1.00  0.270          C  
ATOM   3040  C   SER A 193      29.928  17.669  24.588  1.00  0.210          C  
ATOM   3041  O   SER A 193      30.668  18.659  24.555  1.00  0.240          O  
ATOM   3042  CB  SER A 193      31.527  15.947  25.084  1.00  0.360          C  
ATOM   3043  OG  SER A 193      31.472  15.696  23.707  1.00  0.360          O  
ATOM   3044  H   SER A 193      29.228  14.746  24.821  1.00  0.260          H  
ATOM   3045  HA  SER A 193      30.316  16.913  26.547  1.00  0.320          H  
ATOM   3046 1HB  SER A 193      32.340  16.637  25.314  1.00  0.430          H  
ATOM   3047 2HB  SER A 193      31.698  15.042  25.605  1.00  0.430          H  
ATOM   3048  HG  SER A 193      32.377  15.563  23.400  1.00  0.430          H  
ATOM   3049  N   GLN A 194      28.882  17.520  23.767  1.00  0.160          N  
ATOM   3050  CA  GLN A 194      28.558  18.516  22.766  1.00  0.150          C  
ATOM   3051  C   GLN A 194      27.249  19.234  23.000  1.00  0.140          C  
ATOM   3052  O   GLN A 194      27.225  20.463  22.906  1.00  0.150          O  
ATOM   3053  CB  GLN A 194      28.499  17.877  21.378  1.00  0.210          C  
ATOM   3054  CG  GLN A 194      29.800  17.302  20.876  1.00  0.210          C  
ATOM   3055  CD  GLN A 194      30.817  18.378  20.659  1.00  0.210          C  
ATOM   3056  OE1 GLN A 194      30.515  19.362  19.981  1.00  0.210          O  
ATOM   3057  NE2 GLN A 194      32.013  18.234  21.194  1.00  0.210          N  
ATOM   3058  H   GLN A 194      28.278  16.710  23.875  1.00  0.190          H  
ATOM   3059  HA  GLN A 194      29.343  19.270  22.771  1.00  0.180          H  
ATOM   3060 1HB  GLN A 194      27.753  17.080  21.375  1.00  0.260          H  
ATOM   3061 2HB  GLN A 194      28.172  18.631  20.665  1.00  0.260          H  
ATOM   3062 1HG  GLN A 194      30.185  16.599  21.612  1.00  0.260          H  
ATOM   3063 2HG  GLN A 194      29.620  16.794  19.926  1.00  0.260          H  
ATOM   3064 1HE2 GLN A 194      32.690  18.945  21.041  1.00  0.260          H  
ATOM   3065 2HE2 GLN A 194      32.258  17.410  21.751  1.00  0.260          H  
ATOM   3066  N   THR A 195      26.163  18.490  23.295  1.00  0.160          N  
ATOM   3067  CA  THR A 195      24.836  19.116  23.424  1.00  0.190          C  
ATOM   3068  C   THR A 195      24.021  18.752  24.666  1.00  0.190          C  
ATOM   3069  O   THR A 195      24.243  17.722  25.293  1.00  0.230          O  
ATOM   3070  CB  THR A 195      23.950  18.758  22.219  1.00  0.250          C  
ATOM   3071  OG1 THR A 195      23.693  17.344  22.214  1.00  0.250          O  
ATOM   3072  CG2 THR A 195      24.611  19.126  20.941  1.00  0.250          C  
ATOM   3073  H   THR A 195      26.250  17.478  23.382  1.00  0.190          H  
ATOM   3074  HA  THR A 195      24.979  20.188  23.451  1.00  0.230          H  
ATOM   3075  HB  THR A 195      23.024  19.295  22.298  1.00  0.300          H  
ATOM   3076  HG1 THR A 195      23.088  17.111  22.930  1.00  0.300          H  
ATOM   3077 1HG2 THR A 195      23.943  18.862  20.125  1.00  0.300          H  
ATOM   3078 2HG2 THR A 195      24.799  20.193  20.940  1.00  0.300          H  
ATOM   3079 3HG2 THR A 195      25.542  18.590  20.828  1.00  0.300          H  
ATOM   3080  N   ILE A 196      23.027  19.598  24.968  1.00  0.190          N  
ATOM   3081  CA  ILE A 196      22.071  19.398  26.065  1.00  0.180          C  
ATOM   3082  C   ILE A 196      20.619  19.603  25.622  1.00  0.160          C  
ATOM   3083  O   ILE A 196      20.288  20.576  24.929  1.00  0.180          O  
ATOM   3084  CB  ILE A 196      22.320  20.351  27.272  1.00  0.260          C  
ATOM   3085  CG1 ILE A 196      23.721  20.179  27.797  1.00  0.260          C  
ATOM   3086  CG2 ILE A 196      21.274  20.053  28.441  1.00  0.260          C  
ATOM   3087  CD1 ILE A 196      24.132  21.239  28.799  1.00  0.260          C  
ATOM   3088  H   ILE A 196      22.938  20.422  24.369  1.00  0.230          H  
ATOM   3089  HA  ILE A 196      22.172  18.375  26.417  1.00  0.220          H  
ATOM   3090  HB  ILE A 196      22.227  21.374  26.940  1.00  0.310          H  
ATOM   3091 1HG1 ILE A 196      23.836  19.189  28.251  1.00  0.310          H  
ATOM   3092 2HG1 ILE A 196      24.372  20.242  26.961  1.00  0.310          H  
ATOM   3093 1HG2 ILE A 196      21.435  20.712  29.278  1.00  0.310          H  
ATOM   3094 2HG2 ILE A 196      20.255  20.203  28.106  1.00  0.310          H  
ATOM   3095 3HG2 ILE A 196      21.393  19.023  28.772  1.00  0.310          H  
ATOM   3096 1HD1 ILE A 196      25.156  21.088  29.094  1.00  0.310          H  
ATOM   3097 2HD1 ILE A 196      24.030  22.201  28.336  1.00  0.310          H  
ATOM   3098 3HD1 ILE A 196      23.512  21.207  29.684  1.00  0.310          H  
ATOM   3099  N   VAL A 197      19.757  18.675  26.029  1.00  0.190          N  
ATOM   3100  CA  VAL A 197      18.323  18.780  25.781  1.00  0.190          C  
ATOM   3101  C   VAL A 197      17.579  19.410  26.964  1.00  0.180          C  
ATOM   3102  O   VAL A 197      17.646  18.913  28.086  1.00  0.220          O  
ATOM   3103  CB  VAL A 197      17.699  17.383  25.520  1.00  0.270          C  
ATOM   3104  CG1 VAL A 197      16.199  17.496  25.369  1.00  0.270          C  
ATOM   3105  CG2 VAL A 197      18.229  16.787  24.252  1.00  0.270          C  
ATOM   3106  H   VAL A 197      20.120  17.885  26.563  1.00  0.230          H  
ATOM   3107  HA  VAL A 197      18.168  19.409  24.903  1.00  0.230          H  
ATOM   3108  HB  VAL A 197      17.929  16.731  26.359  1.00  0.320          H  
ATOM   3109 1HG1 VAL A 197      15.800  16.504  25.185  1.00  0.320          H  
ATOM   3110 2HG1 VAL A 197      15.749  17.897  26.267  1.00  0.320          H  
ATOM   3111 3HG1 VAL A 197      15.957  18.143  24.526  1.00  0.320          H  
ATOM   3112 1HG2 VAL A 197      17.780  15.800  24.093  1.00  0.320          H  
ATOM   3113 2HG2 VAL A 197      17.961  17.433  23.430  1.00  0.320          H  
ATOM   3114 3HG2 VAL A 197      19.306  16.686  24.308  1.00  0.320          H  
ATOM   3115  N   TYR A 198      16.818  20.461  26.679  1.00  0.170          N  
ATOM   3116  CA  TYR A 198      15.986  21.154  27.654  1.00  0.170          C  
ATOM   3117  C   TYR A 198      14.530  20.936  27.246  1.00  0.190          C  
ATOM   3118  O   TYR A 198      14.123  21.303  26.141  1.00  0.270          O  
ATOM   3119  CB  TYR A 198      16.318  22.652  27.664  1.00  0.240          C  
ATOM   3120  CG  TYR A 198      17.728  22.946  28.094  1.00  0.240          C  
ATOM   3121  CD1 TYR A 198      18.754  22.917  27.157  1.00  0.240          C  
ATOM   3122  CD2 TYR A 198      18.004  23.241  29.412  1.00  0.240          C  
ATOM   3123  CE1 TYR A 198      20.040  23.167  27.548  1.00  0.240          C  
ATOM   3124  CE2 TYR A 198      19.302  23.495  29.803  1.00  0.240          C  
ATOM   3125  CZ  TYR A 198      20.318  23.453  28.873  1.00  0.240          C  
ATOM   3126  OH  TYR A 198      21.616  23.700  29.258  1.00  0.240          O  
ATOM   3127  H   TYR A 198      16.848  20.820  25.724  1.00  0.200          H  
ATOM   3128  HA  TYR A 198      16.141  20.726  28.645  1.00  0.200          H  
ATOM   3129 1HB  TYR A 198      16.176  23.060  26.663  1.00  0.290          H  
ATOM   3130 2HB  TYR A 198      15.637  23.175  28.333  1.00  0.290          H  
ATOM   3131  HD1 TYR A 198      18.539  22.686  26.109  1.00  0.290          H  
ATOM   3132  HD2 TYR A 198      17.203  23.267  30.143  1.00  0.290          H  
ATOM   3133  HE1 TYR A 198      20.840  23.139  26.817  1.00  0.290          H  
ATOM   3134  HE2 TYR A 198      19.523  23.723  30.847  1.00  0.290          H  
ATOM   3135  HH  TYR A 198      21.639  23.891  30.197  1.00  0.290          H  
ATOM   3136  N   LYS A 199      13.725  20.331  28.105  1.00  0.180          N  
ATOM   3137  CA  LYS A 199      12.345  20.069  27.691  1.00  0.210          C  
ATOM   3138  C   LYS A 199      11.363  19.842  28.830  1.00  0.160          C  
ATOM   3139  O   LYS A 199      11.760  19.641  29.983  1.00  0.170          O  
ATOM   3140  CB  LYS A 199      12.334  18.883  26.737  1.00  0.280          C  
ATOM   3141  CG  LYS A 199      12.834  17.594  27.316  1.00  0.280          C  
ATOM   3142  CD  LYS A 199      12.832  16.572  26.244  1.00  0.280          C  
ATOM   3143  CE  LYS A 199      13.342  15.241  26.696  1.00  0.280          C  
ATOM   3144  NZ  LYS A 199      13.255  14.264  25.606  1.00  0.280          N  
ATOM   3145  H   LYS A 199      14.074  20.037  29.010  1.00  0.220          H  
ATOM   3146  HA  LYS A 199      11.986  20.942  27.143  1.00  0.250          H  
ATOM   3147 1HB  LYS A 199      11.320  18.720  26.375  1.00  0.340          H  
ATOM   3148 2HB  LYS A 199      12.945  19.097  25.864  1.00  0.340          H  
ATOM   3149 1HG  LYS A 199      13.839  17.716  27.717  1.00  0.340          H  
ATOM   3150 2HG  LYS A 199      12.172  17.269  28.114  1.00  0.340          H  
ATOM   3151 1HD  LYS A 199      11.844  16.459  25.894  1.00  0.340          H  
ATOM   3152 2HD  LYS A 199      13.425  16.913  25.403  1.00  0.340          H  
ATOM   3153 1HE  LYS A 199      14.374  15.338  26.992  1.00  0.340          H  
ATOM   3154 2HE  LYS A 199      12.756  14.883  27.542  1.00  0.340          H  
ATOM   3155 1HZ  LYS A 199      13.605  13.356  25.908  1.00  0.340          H  
ATOM   3156 2HZ  LYS A 199      12.267  14.178  25.338  1.00  0.340          H  
ATOM   3157 3HZ  LYS A 199      13.787  14.608  24.785  1.00  0.340          H  
ATOM   3158  N   GLY A 200      10.072  19.886  28.500  1.00  0.160          N  
ATOM   3159  CA  GLY A 200       9.042  19.608  29.493  1.00  0.130          C  
ATOM   3160  C   GLY A 200       7.614  19.726  28.970  1.00  0.190          C  
ATOM   3161  O   GLY A 200       7.382  20.019  27.796  1.00  0.390          O  
ATOM   3162  H   GLY A 200       9.823  20.120  27.531  1.00  0.190          H  
ATOM   3163 1HA  GLY A 200       9.196  18.602  29.878  1.00  0.160          H  
ATOM   3164 2HA  GLY A 200       9.174  20.300  30.320  1.00  0.160          H  
ATOM   3165  N   LEU A 201       6.631  19.517  29.851  1.00  0.130          N  
ATOM   3166  CA  LEU A 201       5.216  19.548  29.453  1.00  0.160          C  
ATOM   3167  C   LEU A 201       4.604  20.924  29.554  1.00  0.220          C  
ATOM   3168  O   LEU A 201       3.594  21.152  30.239  1.00  0.490          O  
ATOM   3169  CB  LEU A 201       4.428  18.580  30.290  1.00  0.210          C  
ATOM   3170  CG  LEU A 201       4.932  17.169  30.284  1.00  0.210          C  
ATOM   3171  CD1 LEU A 201       4.010  16.371  31.136  1.00  0.210          C  
ATOM   3172  CD2 LEU A 201       5.063  16.626  28.855  1.00  0.210          C  
ATOM   3173  H   LEU A 201       6.871  19.319  30.819  1.00  0.160          H  
ATOM   3174  HA  LEU A 201       5.129  19.259  28.422  1.00  0.190          H  
ATOM   3175 1HB  LEU A 201       4.450  18.925  31.308  1.00  0.250          H  
ATOM   3176 2HB  LEU A 201       3.392  18.575  29.937  1.00  0.250          H  
ATOM   3177  HG  LEU A 201       5.890  17.138  30.749  1.00  0.250          H  
ATOM   3178 1HD1 LEU A 201       4.342  15.359  31.201  1.00  0.250          H  
ATOM   3179 2HD1 LEU A 201       3.961  16.791  32.119  1.00  0.250          H  
ATOM   3180 3HD1 LEU A 201       3.058  16.391  30.715  1.00  0.250          H  
ATOM   3181 1HD2 LEU A 201       5.409  15.614  28.877  1.00  0.250          H  
ATOM   3182 2HD2 LEU A 201       4.104  16.665  28.371  1.00  0.250          H  
ATOM   3183 3HD2 LEU A 201       5.765  17.206  28.281  1.00  0.250          H  
ATOM   3184  N   LEU A 202       5.208  21.840  28.845  1.00  0.180          N  
ATOM   3185  CA  LEU A 202       4.752  23.202  28.848  1.00  0.210          C  
ATOM   3186  C   LEU A 202       4.486  23.709  27.457  1.00  0.220          C  
ATOM   3187  O   LEU A 202       5.132  23.304  26.495  1.00  0.420          O  
ATOM   3188  CB  LEU A 202       5.755  24.118  29.547  1.00  0.280          C  
ATOM   3189  CG  LEU A 202       5.914  23.924  31.083  1.00  0.280          C  
ATOM   3190  CD1 LEU A 202       7.175  23.089  31.373  1.00  0.280          C  
ATOM   3191  CD2 LEU A 202       5.948  25.298  31.739  1.00  0.280          C  
ATOM   3192  H   LEU A 202       6.010  21.527  28.290  1.00  0.220          H  
ATOM   3193  HA  LEU A 202       3.815  23.256  29.397  1.00  0.250          H  
ATOM   3194 1HB  LEU A 202       6.732  23.963  29.090  1.00  0.340          H  
ATOM   3195 2HB  LEU A 202       5.466  25.140  29.361  1.00  0.340          H  
ATOM   3196  HG  LEU A 202       5.062  23.366  31.480  1.00  0.340          H  
ATOM   3197 1HD1 LEU A 202       7.285  22.954  32.441  1.00  0.340          H  
ATOM   3198 2HD1 LEU A 202       7.097  22.124  30.901  1.00  0.340          H  
ATOM   3199 3HD1 LEU A 202       8.050  23.606  30.986  1.00  0.340          H  
ATOM   3200 1HD2 LEU A 202       6.055  25.207  32.815  1.00  0.340          H  
ATOM   3201 2HD2 LEU A 202       6.777  25.866  31.337  1.00  0.340          H  
ATOM   3202 3HD2 LEU A 202       5.018  25.823  31.519  1.00  0.340          H  
ATOM   3203  N   THR A 203       3.542  24.624  27.374  1.00  0.240          N  
ATOM   3204  CA  THR A 203       3.220  25.344  26.168  1.00  0.360          C  
ATOM   3205  C   THR A 203       4.520  26.039  25.783  1.00  0.350          C  
ATOM   3206  O   THR A 203       5.126  26.624  26.674  1.00  0.380          O  
ATOM   3207  CB  THR A 203       2.115  26.379  26.483  1.00  0.460          C  
ATOM   3208  OG1 THR A 203       0.984  25.695  27.021  1.00  0.460          O  
ATOM   3209  CG2 THR A 203       1.685  27.110  25.237  1.00  0.460          C  
ATOM   3210  H   THR A 203       3.019  24.864  28.206  1.00  0.290          H  
ATOM   3211  HA  THR A 203       2.879  24.649  25.408  1.00  0.430          H  
ATOM   3212  HB  THR A 203       2.489  27.097  27.215  1.00  0.550          H  
ATOM   3213  HG1 THR A 203       0.346  26.331  27.369  1.00  0.550          H  
ATOM   3214 1HG2 THR A 203       0.903  27.828  25.483  1.00  0.550          H  
ATOM   3215 2HG2 THR A 203       2.519  27.640  24.794  1.00  0.550          H  
ATOM   3216 3HG2 THR A 203       1.296  26.394  24.518  1.00  0.550          H  
ATOM   3217  N   PRO A 204       4.974  26.038  24.518  1.00  0.420          N  
ATOM   3218  CA  PRO A 204       6.215  26.658  24.074  1.00  0.500          C  
ATOM   3219  C   PRO A 204       6.458  28.058  24.631  1.00  0.510          C  
ATOM   3220  O   PRO A 204       7.575  28.361  25.051  1.00  0.560          O  
ATOM   3221  CB  PRO A 204       5.976  26.715  22.570  1.00  0.750          C  
ATOM   3222  CG  PRO A 204       5.160  25.510  22.287  1.00  0.750          C  
ATOM   3223  CD  PRO A 204       4.213  25.381  23.436  1.00  0.750          C  
ATOM   3224  HA  PRO A 204       7.056  25.995  24.295  1.00  0.600          H  
ATOM   3225 1HB  PRO A 204       5.478  27.649  22.284  1.00  0.900          H  
ATOM   3226 2HB  PRO A 204       6.895  26.691  22.062  1.00  0.900          H  
ATOM   3227 1HG  PRO A 204       4.649  25.632  21.315  1.00  0.900          H  
ATOM   3228 2HG  PRO A 204       5.815  24.646  22.212  1.00  0.900          H  
ATOM   3229 1HD  PRO A 204       3.264  25.895  23.209  1.00  0.900          H  
ATOM   3230 2HD  PRO A 204       4.082  24.308  23.639  1.00  0.900          H  
ATOM   3231  N   GLU A 205       5.414  28.878  24.763  1.00  0.480          N  
ATOM   3232  CA  GLU A 205       5.584  30.229  25.300  1.00  0.540          C  
ATOM   3233  C   GLU A 205       6.072  30.247  26.759  1.00  0.520          C  
ATOM   3234  O   GLU A 205       6.525  31.279  27.253  1.00  0.590          O  
ATOM   3235  CB  GLU A 205       4.278  31.017  25.186  1.00  0.730          C  
ATOM   3236  CG  GLU A 205       3.195  30.566  26.133  1.00  0.730          C  
ATOM   3237  CD  GLU A 205       1.888  31.258  25.933  1.00  0.730          C  
ATOM   3238  OE1 GLU A 205       1.811  32.142  25.113  1.00  0.730          O  
ATOM   3239  OE2 GLU A 205       0.959  30.905  26.619  1.00  0.730          O  
ATOM   3240  H   GLU A 205       4.499  28.605  24.435  1.00  0.580          H  
ATOM   3241  HA  GLU A 205       6.334  30.735  24.705  1.00  0.650          H  
ATOM   3242 1HB  GLU A 205       4.475  32.070  25.380  1.00  0.880          H  
ATOM   3243 2HB  GLU A 205       3.895  30.935  24.168  1.00  0.880          H  
ATOM   3244 1HG  GLU A 205       3.062  29.501  26.063  1.00  0.880          H  
ATOM   3245 2HG  GLU A 205       3.530  30.790  27.130  1.00  0.880          H  
ATOM   3246  N   GLN A 206       5.922  29.123  27.462  1.00  0.420          N  
ATOM   3247  CA  GLN A 206       6.325  28.973  28.848  1.00  0.400          C  
ATOM   3248  C   GLN A 206       7.633  28.214  29.022  1.00  0.320          C  
ATOM   3249  O   GLN A 206       8.088  28.047  30.157  1.00  0.310          O  
ATOM   3250  CB  GLN A 206       5.240  28.271  29.665  1.00  0.570          C  
ATOM   3251  CG  GLN A 206       3.942  29.006  29.777  1.00  0.570          C  
ATOM   3252  CD  GLN A 206       4.131  30.333  30.447  1.00  0.570          C  
ATOM   3253  OE1 GLN A 206       4.829  30.422  31.455  1.00  0.570          O  
ATOM   3254  NE2 GLN A 206       3.517  31.371  29.912  1.00  0.570          N  
ATOM   3255  H   GLN A 206       5.552  28.308  26.992  1.00  0.500          H  
ATOM   3256  HA  GLN A 206       6.472  29.969  29.262  1.00  0.480          H  
ATOM   3257 1HB  GLN A 206       5.018  27.321  29.204  1.00  0.680          H  
ATOM   3258 2HB  GLN A 206       5.607  28.082  30.670  1.00  0.680          H  
ATOM   3259 1HG  GLN A 206       3.529  29.160  28.789  1.00  0.680          H  
ATOM   3260 2HG  GLN A 206       3.257  28.410  30.382  1.00  0.680          H  
ATOM   3261 1HE2 GLN A 206       3.613  32.277  30.322  1.00  0.680          H  
ATOM   3262 2HE2 GLN A 206       2.949  31.256  29.089  1.00  0.680          H  
ATOM   3263  N   VAL A 207       8.248  27.748  27.932  1.00  0.320          N  
ATOM   3264  CA  VAL A 207       9.493  26.993  28.054  1.00  0.250          C  
ATOM   3265  C   VAL A 207      10.565  27.917  28.633  1.00  0.190          C  
ATOM   3266  O   VAL A 207      11.325  27.506  29.517  1.00  0.210          O  
ATOM   3267  CB  VAL A 207       9.870  26.313  26.710  1.00  0.380          C  
ATOM   3268  CG1 VAL A 207      11.284  25.704  26.755  1.00  0.380          C  
ATOM   3269  CG2 VAL A 207       8.839  25.166  26.443  1.00  0.380          C  
ATOM   3270  H   VAL A 207       7.859  27.938  27.001  1.00  0.380          H  
ATOM   3271  HA  VAL A 207       9.327  26.185  28.767  1.00  0.300          H  
ATOM   3272  HB  VAL A 207       9.828  27.052  25.907  1.00  0.450          H  
ATOM   3273 1HG1 VAL A 207      11.507  25.225  25.799  1.00  0.450          H  
ATOM   3274 2HG1 VAL A 207      11.998  26.489  26.933  1.00  0.450          H  
ATOM   3275 3HG1 VAL A 207      11.345  24.964  27.554  1.00  0.450          H  
ATOM   3276 1HG2 VAL A 207       9.071  24.684  25.494  1.00  0.450          H  
ATOM   3277 2HG2 VAL A 207       8.888  24.427  27.245  1.00  0.450          H  
ATOM   3278 3HG2 VAL A 207       7.833  25.580  26.409  1.00  0.450          H  
ATOM   3279  N   ASP A 208      10.584  29.173  28.144  1.00  0.220          N  
ATOM   3280  CA  ASP A 208      11.503  30.223  28.578  1.00  0.270          C  
ATOM   3281  C   ASP A 208      11.367  30.503  30.069  1.00  0.220          C  
ATOM   3282  O   ASP A 208      12.333  30.866  30.744  1.00  0.300          O  
ATOM   3283  CB  ASP A 208      11.148  31.571  27.918  1.00  0.360          C  
ATOM   3284  CG  ASP A 208      11.387  31.679  26.449  1.00  0.360          C  
ATOM   3285  OD1 ASP A 208      11.981  30.817  25.903  1.00  0.360          O  
ATOM   3286  OD2 ASP A 208      10.984  32.662  25.881  1.00  0.360          O  
ATOM   3287  H   ASP A 208       9.928  29.396  27.406  1.00  0.260          H  
ATOM   3288  HA  ASP A 208      12.526  29.928  28.350  1.00  0.320          H  
ATOM   3289 1HB  ASP A 208      10.091  31.782  28.097  1.00  0.430          H  
ATOM   3290 2HB  ASP A 208      11.714  32.363  28.408  1.00  0.430          H  
ATOM   3291  N   ALA A 209      10.132  30.434  30.567  1.00  0.300          N  
ATOM   3292  CA  ALA A 209       9.856  30.723  31.955  1.00  0.410          C  
ATOM   3293  C   ALA A 209      10.226  29.544  32.831  1.00  0.440          C  
ATOM   3294  O   ALA A 209      10.803  29.720  33.902  1.00  0.550          O  
ATOM   3295  CB  ALA A 209       8.394  31.084  32.124  1.00  0.530          C  
ATOM   3296  H   ALA A 209       9.364  30.164  29.969  1.00  0.360          H  
ATOM   3297  HA  ALA A 209      10.469  31.571  32.254  1.00  0.490          H  
ATOM   3298 1HB  ALA A 209       8.222  31.334  33.151  1.00  0.640          H  
ATOM   3299 2HB  ALA A 209       8.155  31.942  31.498  1.00  0.640          H  
ATOM   3300 3HB  ALA A 209       7.764  30.238  31.832  1.00  0.640          H  
ATOM   3301  N   PHE A 210       9.894  28.330  32.381  1.00  0.380          N  
ATOM   3302  CA  PHE A 210      10.207  27.147  33.164  1.00  0.410          C  
ATOM   3303  C   PHE A 210      11.701  26.991  33.381  1.00  0.350          C  
ATOM   3304  O   PHE A 210      12.138  26.907  34.523  1.00  0.380          O  
ATOM   3305  CB  PHE A 210       9.576  25.898  32.565  1.00  0.560          C  
ATOM   3306  CG  PHE A 210       9.978  24.599  33.222  1.00  0.560          C  
ATOM   3307  CD1 PHE A 210       9.608  24.284  34.515  1.00  0.560          C  
ATOM   3308  CD2 PHE A 210      10.682  23.663  32.513  1.00  0.560          C  
ATOM   3309  CE1 PHE A 210       9.977  23.067  35.059  1.00  0.560          C  
ATOM   3310  CE2 PHE A 210      11.038  22.457  33.066  1.00  0.560          C  
ATOM   3311  CZ  PHE A 210      10.688  22.168  34.340  1.00  0.560          C  
ATOM   3312  H   PHE A 210       9.387  28.230  31.499  1.00  0.460          H  
ATOM   3313  HA  PHE A 210       9.744  27.272  34.140  1.00  0.490          H  
ATOM   3314 1HB  PHE A 210       8.519  25.995  32.665  1.00  0.670          H  
ATOM   3315 2HB  PHE A 210       9.804  25.845  31.497  1.00  0.670          H  
ATOM   3316  HD1 PHE A 210       9.029  25.002  35.107  1.00  0.670          H  
ATOM   3317  HD2 PHE A 210      10.951  23.890  31.492  1.00  0.670          H  
ATOM   3318  HE1 PHE A 210       9.699  22.822  36.083  1.00  0.670          H  
ATOM   3319  HE2 PHE A 210      11.594  21.727  32.484  1.00  0.670          H  
ATOM   3320  HZ  PHE A 210      10.969  21.212  34.783  1.00  0.670          H  
ATOM   3321  N   TYR A 211      12.506  27.006  32.316  1.00  0.270          N  
ATOM   3322  CA  TYR A 211      13.951  26.907  32.525  1.00  0.250          C  
ATOM   3323  C   TYR A 211      14.575  28.298  32.518  1.00  0.230          C  
ATOM   3324  O   TYR A 211      14.893  28.821  31.452  1.00  0.280          O  
ATOM   3325  CB  TYR A 211      14.649  26.092  31.423  1.00  0.360          C  
ATOM   3326  CG  TYR A 211      14.418  24.615  31.349  1.00  0.360          C  
ATOM   3327  CD1 TYR A 211      13.470  24.079  30.504  1.00  0.360          C  
ATOM   3328  CD2 TYR A 211      15.197  23.795  32.114  1.00  0.360          C  
ATOM   3329  CE1 TYR A 211      13.305  22.703  30.457  1.00  0.360          C  
ATOM   3330  CE2 TYR A 211      15.043  22.432  32.072  1.00  0.360          C  
ATOM   3331  CZ  TYR A 211      14.105  21.878  31.264  1.00  0.360          C  
ATOM   3332  OH  TYR A 211      13.958  20.500  31.253  1.00  0.360          O  
ATOM   3333  H   TYR A 211      12.111  27.101  31.372  1.00  0.320          H  
ATOM   3334  HA  TYR A 211      14.141  26.452  33.499  1.00  0.300          H  
ATOM   3335 1HB  TYR A 211      14.315  26.489  30.499  1.00  0.430          H  
ATOM   3336 2HB  TYR A 211      15.723  26.262  31.478  1.00  0.430          H  
ATOM   3337  HD1 TYR A 211      12.853  24.735  29.883  1.00  0.430          H  
ATOM   3338  HD2 TYR A 211      15.944  24.241  32.753  1.00  0.430          H  
ATOM   3339  HE1 TYR A 211      12.554  22.275  29.802  1.00  0.430          H  
ATOM   3340  HE2 TYR A 211      15.668  21.790  32.684  1.00  0.430          H  
ATOM   3341  HH  TYR A 211      13.120  20.248  30.809  1.00  0.430          H  
ATOM   3342  N   SER A 212      14.854  28.897  33.690  1.00  0.280          N  
ATOM   3343  CA  SER A 212      15.342  30.288  33.683  1.00  0.350          C  
ATOM   3344  C   SER A 212      16.716  30.411  33.026  1.00  0.260          C  
ATOM   3345  O   SER A 212      17.109  31.481  32.554  1.00  0.280          O  
ATOM   3346  CB  SER A 212      15.421  30.850  35.083  1.00  0.460          C  
ATOM   3347  OG  SER A 212      16.454  30.261  35.793  1.00  0.460          O  
ATOM   3348  H   SER A 212      14.674  28.438  34.596  1.00  0.340          H  
ATOM   3349  HA  SER A 212      14.633  30.891  33.111  1.00  0.420          H  
ATOM   3350 1HB  SER A 212      15.570  31.927  35.039  1.00  0.550          H  
ATOM   3351 2HB  SER A 212      14.476  30.667  35.597  1.00  0.550          H  
ATOM   3352  HG  SER A 212      16.427  30.645  36.671  1.00  0.550          H  
ATOM   3353  N   ASP A 213      17.427  29.283  32.930  1.00  0.230          N  
ATOM   3354  CA  ASP A 213      18.741  29.212  32.300  1.00  0.250          C  
ATOM   3355  C   ASP A 213      18.681  29.660  30.852  1.00  0.220          C  
ATOM   3356  O   ASP A 213      19.638  30.216  30.325  1.00  0.340          O  
ATOM   3357  CB  ASP A 213      19.300  27.781  32.321  1.00  0.340          C  
ATOM   3358  CG  ASP A 213      19.851  27.304  33.664  1.00  0.340          C  
ATOM   3359  OD1 ASP A 213      20.099  28.118  34.522  1.00  0.340          O  
ATOM   3360  OD2 ASP A 213      20.011  26.109  33.812  1.00  0.340          O  
ATOM   3361  H   ASP A 213      17.033  28.459  33.359  1.00  0.280          H  
ATOM   3362  HA  ASP A 213      19.423  29.869  32.841  1.00  0.300          H  
ATOM   3363 1HB  ASP A 213      18.517  27.091  32.003  1.00  0.410          H  
ATOM   3364 2HB  ASP A 213      20.103  27.709  31.585  1.00  0.410          H  
ATOM   3365  N   LEU A 214      17.545  29.449  30.204  1.00  0.140          N  
ATOM   3366  CA  LEU A 214      17.380  29.775  28.802  1.00  0.200          C  
ATOM   3367  C   LEU A 214      17.472  31.262  28.522  1.00  0.180          C  
ATOM   3368  O   LEU A 214      17.761  31.669  27.397  1.00  0.260          O  
ATOM   3369  CB  LEU A 214      16.016  29.274  28.334  1.00  0.260          C  
ATOM   3370  CG  LEU A 214      15.810  27.754  28.278  1.00  0.260          C  
ATOM   3371  CD1 LEU A 214      14.368  27.479  27.972  1.00  0.260          C  
ATOM   3372  CD2 LEU A 214      16.668  27.147  27.242  1.00  0.260          C  
ATOM   3373  H   LEU A 214      16.738  29.056  30.699  1.00  0.170          H  
ATOM   3374  HA  LEU A 214      18.179  29.294  28.246  1.00  0.240          H  
ATOM   3375 1HB  LEU A 214      15.263  29.671  29.022  1.00  0.310          H  
ATOM   3376 2HB  LEU A 214      15.817  29.682  27.374  1.00  0.310          H  
ATOM   3377  HG  LEU A 214      16.056  27.322  29.235  1.00  0.310          H  
ATOM   3378 1HD1 LEU A 214      14.203  26.402  27.943  1.00  0.310          H  
ATOM   3379 2HD1 LEU A 214      13.748  27.918  28.752  1.00  0.310          H  
ATOM   3380 3HD1 LEU A 214      14.104  27.914  27.023  1.00  0.310          H  
ATOM   3381 1HD2 LEU A 214      16.497  26.070  27.218  1.00  0.310          H  
ATOM   3382 2HD2 LEU A 214      16.422  27.584  26.283  1.00  0.310          H  
ATOM   3383 3HD2 LEU A 214      17.688  27.331  27.468  1.00  0.310          H  
ATOM   3384  N   GLN A 215      17.164  32.090  29.523  1.00  0.180          N  
ATOM   3385  CA  GLN A 215      17.183  33.533  29.363  1.00  0.190          C  
ATOM   3386  C   GLN A 215      18.517  34.146  29.804  1.00  0.190          C  
ATOM   3387  O   GLN A 215      18.680  35.365  29.768  1.00  0.350          O  
ATOM   3388  CB  GLN A 215      16.031  34.161  30.153  1.00  0.260          C  
ATOM   3389  CG  GLN A 215      14.631  33.758  29.659  1.00  0.260          C  
ATOM   3390  CD  GLN A 215      13.520  34.418  30.467  1.00  0.260          C  
ATOM   3391  OE1 GLN A 215      13.486  35.649  30.586  1.00  0.260          O  
ATOM   3392  NE2 GLN A 215      12.620  33.623  31.027  1.00  0.260          N  
ATOM   3393  H   GLN A 215      16.942  31.720  30.452  1.00  0.220          H  
ATOM   3394  HA  GLN A 215      17.048  33.765  28.307  1.00  0.230          H  
ATOM   3395 1HB  GLN A 215      16.112  33.858  31.200  1.00  0.310          H  
ATOM   3396 2HB  GLN A 215      16.109  35.246  30.116  1.00  0.310          H  
ATOM   3397 1HG  GLN A 215      14.523  34.052  28.616  1.00  0.310          H  
ATOM   3398 2HG  GLN A 215      14.519  32.673  29.753  1.00  0.310          H  
ATOM   3399 1HE2 GLN A 215      11.877  34.012  31.569  1.00  0.310          H  
ATOM   3400 2HE2 GLN A 215      12.684  32.608  30.920  1.00  0.310          H  
ATOM   3401  N   ASP A 216      19.448  33.304  30.266  1.00  0.190          N  
ATOM   3402  CA  ASP A 216      20.767  33.702  30.764  1.00  0.200          C  
ATOM   3403  C   ASP A 216      21.695  34.032  29.598  1.00  0.220          C  
ATOM   3404  O   ASP A 216      21.873  33.206  28.706  1.00  0.260          O  
ATOM   3405  CB  ASP A 216      21.359  32.591  31.659  1.00  0.280          C  
ATOM   3406  CG  ASP A 216      22.696  32.948  32.340  1.00  0.280          C  
ATOM   3407  OD1 ASP A 216      23.562  33.490  31.676  1.00  0.280          O  
ATOM   3408  OD2 ASP A 216      22.841  32.678  33.516  1.00  0.280          O  
ATOM   3409  H   ASP A 216      19.259  32.299  30.250  1.00  0.230          H  
ATOM   3410  HA  ASP A 216      20.652  34.603  31.370  1.00  0.240          H  
ATOM   3411 1HB  ASP A 216      20.630  32.329  32.431  1.00  0.330          H  
ATOM   3412 2HB  ASP A 216      21.512  31.694  31.060  1.00  0.330          H  
ATOM   3413  N   GLU A 217      22.263  35.241  29.552  1.00  0.220          N  
ATOM   3414  CA  GLU A 217      23.078  35.652  28.403  1.00  0.250          C  
ATOM   3415  C   GLU A 217      24.299  34.754  28.127  1.00  0.250          C  
ATOM   3416  O   GLU A 217      24.890  34.835  27.050  1.00  0.300          O  
ATOM   3417  CB  GLU A 217      23.555  37.105  28.572  1.00  0.340          C  
ATOM   3418  CG  GLU A 217      24.587  37.340  29.694  1.00  0.340          C  
ATOM   3419  CD  GLU A 217      23.982  37.526  31.045  1.00  0.340          C  
ATOM   3420  OE1 GLU A 217      22.780  37.390  31.174  1.00  0.340          O  
ATOM   3421  OE2 GLU A 217      24.723  37.802  31.962  1.00  0.340          O  
ATOM   3422  H   GLU A 217      22.128  35.908  30.321  1.00  0.260          H  
ATOM   3423  HA  GLU A 217      22.438  35.616  27.524  1.00  0.300          H  
ATOM   3424 1HB  GLU A 217      24.002  37.444  27.637  1.00  0.410          H  
ATOM   3425 2HB  GLU A 217      22.694  37.744  28.768  1.00  0.410          H  
ATOM   3426 1HG  GLU A 217      25.291  36.518  29.738  1.00  0.410          H  
ATOM   3427 2HG  GLU A 217      25.153  38.235  29.442  1.00  0.410          H  
ATOM   3428  N   ALA A 218      24.715  33.917  29.098  1.00  0.230          N  
ATOM   3429  CA  ALA A 218      25.856  33.011  28.895  1.00  0.270          C  
ATOM   3430  C   ALA A 218      25.401  31.759  28.155  1.00  0.240          C  
ATOM   3431  O   ALA A 218      26.198  30.891  27.775  1.00  0.270          O  
ATOM   3432  CB  ALA A 218      26.491  32.617  30.217  1.00  0.360          C  
ATOM   3433  H   ALA A 218      24.202  33.889  29.995  1.00  0.280          H  
ATOM   3434  HA  ALA A 218      26.594  33.523  28.279  1.00  0.320          H  
ATOM   3435 1HB  ALA A 218      27.336  31.961  30.037  1.00  0.430          H  
ATOM   3436 2HB  ALA A 218      26.826  33.507  30.733  1.00  0.430          H  
ATOM   3437 3HB  ALA A 218      25.749  32.106  30.825  1.00  0.430          H  
ATOM   3438  N   PHE A 219      24.106  31.658  27.933  1.00  0.230          N  
ATOM   3439  CA  PHE A 219      23.544  30.510  27.283  1.00  0.260          C  
ATOM   3440  C   PHE A 219      23.721  30.716  25.768  1.00  0.220          C  
ATOM   3441  O   PHE A 219      22.878  31.301  25.076  1.00  0.270          O  
ATOM   3442  CB  PHE A 219      22.083  30.373  27.725  1.00  0.350          C  
ATOM   3443  CG  PHE A 219      21.447  29.079  27.476  1.00  0.350          C  
ATOM   3444  CD1 PHE A 219      21.354  28.139  28.485  1.00  0.350          C  
ATOM   3445  CD2 PHE A 219      20.949  28.792  26.281  1.00  0.350          C  
ATOM   3446  CE1 PHE A 219      20.752  26.942  28.247  1.00  0.350          C  
ATOM   3447  CE2 PHE A 219      20.348  27.598  26.020  1.00  0.350          C  
ATOM   3448  CZ  PHE A 219      20.250  26.673  27.004  1.00  0.350          C  
ATOM   3449  H   PHE A 219      23.481  32.409  28.231  1.00  0.280          H  
ATOM   3450  HA  PHE A 219      24.088  29.623  27.590  1.00  0.310          H  
ATOM   3451 1HB  PHE A 219      22.015  30.575  28.796  1.00  0.420          H  
ATOM   3452 2HB  PHE A 219      21.485  31.138  27.234  1.00  0.420          H  
ATOM   3453  HD1 PHE A 219      21.757  28.368  29.478  1.00  0.420          H  
ATOM   3454  HD2 PHE A 219      21.037  29.555  25.526  1.00  0.420          H  
ATOM   3455  HE1 PHE A 219      20.673  26.213  29.042  1.00  0.420          H  
ATOM   3456  HE2 PHE A 219      19.943  27.389  25.032  1.00  0.420          H  
ATOM   3457  HZ  PHE A 219      19.765  25.733  26.801  1.00  0.420          H  
ATOM   3458  N   VAL A 220      24.862  30.262  25.265  1.00  0.240          N  
ATOM   3459  CA  VAL A 220      25.227  30.496  23.873  1.00  0.260          C  
ATOM   3460  C   VAL A 220      25.411  29.192  23.118  1.00  0.230          C  
ATOM   3461  O   VAL A 220      25.870  28.201  23.686  1.00  0.260          O  
ATOM   3462  CB  VAL A 220      26.542  31.310  23.806  1.00  0.360          C  
ATOM   3463  CG1 VAL A 220      26.347  32.658  24.477  1.00  0.360          C  
ATOM   3464  CG2 VAL A 220      27.687  30.558  24.493  1.00  0.360          C  
ATOM   3465  H   VAL A 220      25.506  29.816  25.918  1.00  0.290          H  
ATOM   3466  HA  VAL A 220      24.431  31.064  23.392  1.00  0.310          H  
ATOM   3467  HB  VAL A 220      26.792  31.484  22.764  1.00  0.430          H  
ATOM   3468 1HG1 VAL A 220      27.263  33.236  24.408  1.00  0.430          H  
ATOM   3469 2HG1 VAL A 220      25.559  33.187  24.007  1.00  0.430          H  
ATOM   3470 3HG1 VAL A 220      26.096  32.517  25.520  1.00  0.430          H  
ATOM   3471 1HG2 VAL A 220      28.597  31.151  24.423  1.00  0.430          H  
ATOM   3472 2HG2 VAL A 220      27.449  30.395  25.543  1.00  0.430          H  
ATOM   3473 3HG2 VAL A 220      27.857  29.600  24.018  1.00  0.430          H  
ATOM   3474  N   SER A 221      25.095  29.209  21.826  1.00  0.200          N  
ATOM   3475  CA  SER A 221      25.232  28.025  20.980  1.00  0.160          C  
ATOM   3476  C   SER A 221      25.403  28.385  19.521  1.00  0.150          C  
ATOM   3477  O   SER A 221      24.934  29.432  19.092  1.00  0.150          O  
ATOM   3478  CB  SER A 221      24.010  27.155  21.093  1.00  0.240          C  
ATOM   3479  OG  SER A 221      24.119  26.044  20.240  1.00  0.240          O  
ATOM   3480  H   SER A 221      24.696  30.065  21.425  1.00  0.240          H  
ATOM   3481  HA  SER A 221      26.109  27.462  21.303  1.00  0.190          H  
ATOM   3482 1HB  SER A 221      23.899  26.824  22.122  1.00  0.290          H  
ATOM   3483 2HB  SER A 221      23.123  27.731  20.828  1.00  0.290          H  
ATOM   3484  HG  SER A 221      23.209  25.704  20.146  1.00  0.290          H  
ATOM   3485  N   ALA A 222      26.096  27.537  18.750  1.00  0.150          N  
ATOM   3486  CA  ALA A 222      26.183  27.729  17.297  1.00  0.160          C  
ATOM   3487  C   ALA A 222      24.916  27.204  16.623  1.00  0.190          C  
ATOM   3488  O   ALA A 222      24.708  27.394  15.419  1.00  0.230          O  
ATOM   3489  CB  ALA A 222      27.400  27.030  16.720  1.00  0.220          C  
ATOM   3490  H   ALA A 222      26.540  26.713  19.167  1.00  0.180          H  
ATOM   3491  HA  ALA A 222      26.260  28.796  17.096  1.00  0.190          H  
ATOM   3492 1HB  ALA A 222      27.443  27.210  15.643  1.00  0.260          H  
ATOM   3493 2HB  ALA A 222      28.302  27.419  17.191  1.00  0.260          H  
ATOM   3494 3HB  ALA A 222      27.325  25.961  16.905  1.00  0.260          H  
ATOM   3495  N   PHE A 223      24.076  26.515  17.391  1.00  0.170          N  
ATOM   3496  CA  PHE A 223      22.839  25.998  16.839  1.00  0.190          C  
ATOM   3497  C   PHE A 223      21.734  25.738  17.845  1.00  0.150          C  
ATOM   3498  O   PHE A 223      21.934  25.643  19.060  1.00  0.130          O  
ATOM   3499  CB  PHE A 223      23.046  24.718  16.076  1.00  0.260          C  
ATOM   3500  CG  PHE A 223      23.485  23.557  16.867  1.00  0.260          C  
ATOM   3501  CD1 PHE A 223      22.565  22.726  17.476  1.00  0.260          C  
ATOM   3502  CD2 PHE A 223      24.791  23.243  16.952  1.00  0.260          C  
ATOM   3503  CE1 PHE A 223      22.959  21.623  18.146  1.00  0.260          C  
ATOM   3504  CE2 PHE A 223      25.187  22.112  17.597  1.00  0.260          C  
ATOM   3505  CZ  PHE A 223      24.274  21.315  18.188  1.00  0.260          C  
ATOM   3506  H   PHE A 223      24.294  26.384  18.375  1.00  0.200          H  
ATOM   3507  HA  PHE A 223      22.464  26.743  16.147  1.00  0.230          H  
ATOM   3508 1HB  PHE A 223      22.122  24.449  15.564  1.00  0.310          H  
ATOM   3509 2HB  PHE A 223      23.789  24.904  15.312  1.00  0.310          H  
ATOM   3510  HD1 PHE A 223      21.513  22.962  17.421  1.00  0.310          H  
ATOM   3511  HD2 PHE A 223      25.522  23.893  16.470  1.00  0.310          H  
ATOM   3512  HE1 PHE A 223      22.217  20.985  18.627  1.00  0.310          H  
ATOM   3513  HE2 PHE A 223      26.243  21.846  17.639  1.00  0.310          H  
ATOM   3514  HZ  PHE A 223      24.599  20.443  18.684  1.00  0.310          H  
ATOM   3515  N   ALA A 224      20.546  25.560  17.307  1.00  0.190          N  
ATOM   3516  CA  ALA A 224      19.410  25.175  18.103  1.00  0.140          C  
ATOM   3517  C   ALA A 224      18.462  24.293  17.314  1.00  0.170          C  
ATOM   3518  O   ALA A 224      18.135  24.567  16.160  1.00  0.250          O  
ATOM   3519  CB  ALA A 224      18.675  26.425  18.570  1.00  0.220          C  
ATOM   3520  H   ALA A 224      20.449  25.711  16.305  1.00  0.230          H  
ATOM   3521  HA  ALA A 224      19.761  24.609  18.960  1.00  0.170          H  
ATOM   3522 1HB  ALA A 224      17.830  26.136  19.152  1.00  0.260          H  
ATOM   3523 2HB  ALA A 224      19.342  27.045  19.165  1.00  0.260          H  
ATOM   3524 3HB  ALA A 224      18.333  26.990  17.706  1.00  0.260          H  
ATOM   3525  N   LEU A 225      17.993  23.240  17.956  1.00  0.120          N  
ATOM   3526  CA  LEU A 225      16.974  22.373  17.396  1.00  0.150          C  
ATOM   3527  C   LEU A 225      15.740  22.479  18.276  1.00  0.130          C  
ATOM   3528  O   LEU A 225      15.825  22.411  19.505  1.00  0.150          O  
ATOM   3529  CB  LEU A 225      17.493  20.939  17.263  1.00  0.200          C  
ATOM   3530  CG  LEU A 225      18.291  20.618  15.985  1.00  0.200          C  
ATOM   3531  CD1 LEU A 225      19.758  21.035  16.126  1.00  0.200          C  
ATOM   3532  CD2 LEU A 225      18.176  19.139  15.673  1.00  0.200          C  
ATOM   3533  H   LEU A 225      18.381  23.033  18.878  1.00  0.140          H  
ATOM   3534  HA  LEU A 225      16.702  22.728  16.404  1.00  0.180          H  
ATOM   3535 1HB  LEU A 225      18.167  20.760  18.080  1.00  0.240          H  
ATOM   3536 2HB  LEU A 225      16.672  20.278  17.337  1.00  0.240          H  
ATOM   3537  HG  LEU A 225      17.875  21.178  15.186  1.00  0.240          H  
ATOM   3538 1HD1 LEU A 225      20.296  20.811  15.211  1.00  0.240          H  
ATOM   3539 2HD1 LEU A 225      19.816  22.088  16.311  1.00  0.240          H  
ATOM   3540 3HD1 LEU A 225      20.210  20.496  16.947  1.00  0.240          H  
ATOM   3541 1HD2 LEU A 225      18.716  18.944  14.755  1.00  0.240          H  
ATOM   3542 2HD2 LEU A 225      18.601  18.548  16.475  1.00  0.240          H  
ATOM   3543 3HD2 LEU A 225      17.131  18.865  15.541  1.00  0.240          H  
ATOM   3544  N   VAL A 226      14.580  22.670  17.668  1.00  0.100          N  
ATOM   3545  CA  VAL A 226      13.378  22.852  18.469  1.00  0.190          C  
ATOM   3546  C   VAL A 226      12.204  21.947  18.111  1.00  0.190          C  
ATOM   3547  O   VAL A 226      12.046  21.521  16.957  1.00  0.220          O  
ATOM   3548  CB  VAL A 226      12.939  24.329  18.391  1.00  0.230          C  
ATOM   3549  CG1 VAL A 226      14.026  25.238  18.975  1.00  0.230          C  
ATOM   3550  CG2 VAL A 226      12.615  24.747  16.943  1.00  0.230          C  
ATOM   3551  H   VAL A 226      14.550  22.699  16.648  1.00  0.120          H  
ATOM   3552  HA  VAL A 226      13.629  22.645  19.510  1.00  0.230          H  
ATOM   3553  HB  VAL A 226      12.100  24.435  18.965  1.00  0.280          H  
ATOM   3554 1HG1 VAL A 226      13.685  26.264  18.953  1.00  0.280          H  
ATOM   3555 2HG1 VAL A 226      14.208  24.937  20.003  1.00  0.280          H  
ATOM   3556 3HG1 VAL A 226      14.941  25.155  18.402  1.00  0.280          H  
ATOM   3557 1HG2 VAL A 226      12.285  25.788  16.934  1.00  0.280          H  
ATOM   3558 2HG2 VAL A 226      13.503  24.649  16.334  1.00  0.280          H  
ATOM   3559 3HG2 VAL A 226      11.823  24.118  16.539  1.00  0.280          H  
ATOM   3560  N   HIS A 227      11.319  21.761  19.107  1.00  0.160          N  
ATOM   3561  CA  HIS A 227      10.119  20.932  18.955  1.00  0.180          C  
ATOM   3562  C   HIS A 227       8.945  21.323  19.886  1.00  0.200          C  
ATOM   3563  O   HIS A 227       9.150  21.673  21.055  1.00  0.230          O  
ATOM   3564  CB  HIS A 227      10.474  19.495  19.343  1.00  0.240          C  
ATOM   3565  CG  HIS A 227       9.550  18.456  18.843  1.00  0.240          C  
ATOM   3566  ND1 HIS A 227       8.272  18.328  19.281  1.00  0.240          N  
ATOM   3567  CD2 HIS A 227       9.736  17.459  17.972  1.00  0.240          C  
ATOM   3568  CE1 HIS A 227       7.719  17.316  18.668  1.00  0.240          C  
ATOM   3569  NE2 HIS A 227       8.591  16.785  17.884  1.00  0.240          N  
ATOM   3570  H   HIS A 227      11.565  22.132  20.032  1.00  0.190          H  
ATOM   3571  HA  HIS A 227       9.775  20.967  17.926  1.00  0.220          H  
ATOM   3572 1HB  HIS A 227      11.474  19.276  19.049  1.00  0.290          H  
ATOM   3573 2HB  HIS A 227      10.454  19.428  20.426  1.00  0.290          H  
ATOM   3574  HD2 HIS A 227      10.608  17.215  17.426  1.00  0.290          H  
ATOM   3575  HE1 HIS A 227       6.723  16.974  18.766  1.00  0.290          H  
ATOM   3576  HE2 HIS A 227       8.451  15.981  17.272  1.00  0.290          H  
ATOM   3577  N   SER A 228       7.707  21.197  19.376  1.00  0.240          N  
ATOM   3578  CA  SER A 228       6.464  21.356  20.171  1.00  0.320          C  
ATOM   3579  C   SER A 228       5.388  20.340  19.751  1.00  0.410          C  
ATOM   3580  O   SER A 228       4.886  20.425  18.637  1.00  0.700          O  
ATOM   3581  CB  SER A 228       5.898  22.741  20.001  1.00  0.420          C  
ATOM   3582  OG  SER A 228       4.692  22.858  20.710  1.00  0.420          O  
ATOM   3583  H   SER A 228       7.640  20.995  18.377  1.00  0.290          H  
ATOM   3584  HA  SER A 228       6.693  21.186  21.218  1.00  0.380          H  
ATOM   3585 1HB  SER A 228       6.618  23.471  20.359  1.00  0.500          H  
ATOM   3586 2HB  SER A 228       5.726  22.940  18.943  1.00  0.500          H  
ATOM   3587  HG  SER A 228       4.329  23.718  20.486  1.00  0.500          H  
ATOM   3588  N   ARG A 229       5.008  19.413  20.655  1.00  0.300          N  
ATOM   3589  CA  ARG A 229       4.104  18.264  20.413  1.00  0.390          C  
ATOM   3590  C   ARG A 229       2.591  18.490  20.427  1.00  0.540          C  
ATOM   3591  O   ARG A 229       2.072  19.321  21.183  1.00  0.920          O  
ATOM   3592  CB  ARG A 229       4.321  17.165  21.465  1.00  0.510          C  
ATOM   3593  CG  ARG A 229       5.639  16.477  21.382  1.00  0.510          C  
ATOM   3594  CD  ARG A 229       5.829  15.283  22.239  1.00  0.510          C  
ATOM   3595  NE  ARG A 229       5.828  15.438  23.566  1.00  0.510          N  
ATOM   3596  CZ  ARG A 229       4.909  14.983  24.431  1.00  0.510          C  
ATOM   3597  NH1 ARG A 229       3.812  14.379  24.049  1.00  0.510          N  
ATOM   3598  NH2 ARG A 229       5.140  15.132  25.704  1.00  0.510          N  
ATOM   3599  H   ARG A 229       5.409  19.498  21.579  1.00  0.360          H  
ATOM   3600  HA  ARG A 229       4.361  17.854  19.448  1.00  0.470          H  
ATOM   3601 1HB  ARG A 229       4.267  17.616  22.455  1.00  0.610          H  
ATOM   3602 2HB  ARG A 229       3.529  16.442  21.413  1.00  0.610          H  
ATOM   3603 1HG  ARG A 229       5.750  16.118  20.404  1.00  0.610          H  
ATOM   3604 2HG  ARG A 229       6.436  17.190  21.605  1.00  0.610          H  
ATOM   3605 1HD  ARG A 229       5.099  14.595  22.038  1.00  0.610          H  
ATOM   3606 2HD  ARG A 229       6.773  14.849  21.992  1.00  0.610          H  
ATOM   3607  HE  ARG A 229       6.609  15.882  23.929  1.00  0.610          H  
ATOM   3608 1HH1 ARG A 229       3.618  14.254  23.069  1.00  0.610          H  
ATOM   3609 2HH1 ARG A 229       3.160  14.053  24.739  1.00  0.610          H  
ATOM   3610 1HH2 ARG A 229       5.988  15.577  26.010  1.00  0.610          H  
ATOM   3611 2HH2 ARG A 229       4.460  14.804  26.366  1.00  0.610          H  
ATOM   3612  N   PHE A 230       1.869  17.631  19.673  1.00  0.410          N  
ATOM   3613  CA  PHE A 230       0.402  17.535  19.738  1.00  0.450          C  
ATOM   3614  C   PHE A 230       0.023  16.097  20.147  1.00  0.490          C  
ATOM   3615  O   PHE A 230       0.199  15.164  19.383  1.00  1.040          O  
ATOM   3616  CB  PHE A 230      -0.220  17.805  18.363  1.00  0.610          C  
ATOM   3617  CG  PHE A 230      -1.778  17.947  18.277  1.00  0.610          C  
ATOM   3618  CD1 PHE A 230      -2.337  19.147  17.847  1.00  0.610          C  
ATOM   3619  CD2 PHE A 230      -2.673  16.913  18.628  1.00  0.610          C  
ATOM   3620  CE1 PHE A 230      -3.710  19.314  17.764  1.00  0.610          C  
ATOM   3621  CE2 PHE A 230      -4.050  17.091  18.548  1.00  0.610          C  
ATOM   3622  CZ  PHE A 230      -4.566  18.288  18.115  1.00  0.610          C  
ATOM   3623  H   PHE A 230       2.337  17.040  18.977  1.00  0.490          H  
ATOM   3624  HA  PHE A 230       0.015  18.237  20.479  1.00  0.540          H  
ATOM   3625 1HB  PHE A 230       0.231  18.694  17.922  1.00  0.740          H  
ATOM   3626 2HB  PHE A 230       0.060  16.986  17.762  1.00  0.740          H  
ATOM   3627  HD1 PHE A 230      -1.679  19.973  17.562  1.00  0.740          H  
ATOM   3628  HD2 PHE A 230      -2.298  15.950  18.968  1.00  0.740          H  
ATOM   3629  HE1 PHE A 230      -4.112  20.268  17.421  1.00  0.740          H  
ATOM   3630  HE2 PHE A 230      -4.724  16.278  18.830  1.00  0.740          H  
ATOM   3631  HZ  PHE A 230      -5.646  18.425  18.052  1.00  0.740          H  
ATOM   3632  N   SER A 231      -0.463  15.887  21.343  1.00  0.480          N  
ATOM   3633  CA  SER A 231      -0.789  14.533  21.812  1.00  0.430          C  
ATOM   3634  C   SER A 231      -2.269  14.232  21.705  1.00  0.310          C  
ATOM   3635  O   SER A 231      -3.079  15.152  21.594  1.00  0.430          O  
ATOM   3636  CB  SER A 231      -0.367  14.306  23.239  1.00  0.620          C  
ATOM   3637  OG  SER A 231      -0.827  13.053  23.659  1.00  0.620          O  
ATOM   3638  H   SER A 231      -0.611  16.704  21.934  1.00  0.580          H  
ATOM   3639  HA  SER A 231      -0.267  13.818  21.179  1.00  0.520          H  
ATOM   3640 1HB  SER A 231       0.713  14.357  23.324  1.00  0.750          H  
ATOM   3641 2HB  SER A 231      -0.787  15.078  23.880  1.00  0.750          H  
ATOM   3642  HG  SER A 231      -0.442  12.924  24.543  1.00  0.750          H  
ATOM   3643  N   THR A 232      -2.641  12.950  21.794  1.00  0.220          N  
ATOM   3644  CA  THR A 232      -4.053  12.538  21.794  1.00  0.260          C  
ATOM   3645  C   THR A 232      -4.401  11.902  23.126  1.00  0.360          C  
ATOM   3646  O   THR A 232      -5.391  11.189  23.279  1.00  0.670          O  
ATOM   3647  CB  THR A 232      -4.370  11.585  20.684  1.00  0.350          C  
ATOM   3648  OG1 THR A 232      -3.548  10.400  20.864  1.00  0.350          O  
ATOM   3649  CG2 THR A 232      -4.065  12.351  19.377  1.00  0.350          C  
ATOM   3650  H   THR A 232      -1.933  12.233  21.874  1.00  0.260          H  
ATOM   3651  HA  THR A 232      -4.680  13.419  21.670  1.00  0.310          H  
ATOM   3652  HB  THR A 232      -5.407  11.313  20.724  1.00  0.420          H  
ATOM   3653  HG1 THR A 232      -3.607   9.743  20.101  1.00  0.420          H  
ATOM   3654 1HG2 THR A 232      -4.302  11.726  18.514  1.00  0.420          H  
ATOM   3655 2HG2 THR A 232      -4.636  13.227  19.341  1.00  0.420          H  
ATOM   3656 3HG2 THR A 232      -3.029  12.644  19.348  1.00  0.420          H  
ATOM   3657  N   ASN A 233      -3.545  12.174  24.093  1.00  0.300          N  
ATOM   3658  CA  ASN A 233      -3.653  11.745  25.476  1.00  0.340          C  
ATOM   3659  C   ASN A 233      -3.639  13.025  26.303  1.00  0.380          C  
ATOM   3660  O   ASN A 233      -2.748  13.860  26.125  1.00  0.610          O  
ATOM   3661  CB  ASN A 233      -2.522  10.809  25.866  1.00  0.460          C  
ATOM   3662  CG  ASN A 233      -2.693  10.199  27.244  1.00  0.460          C  
ATOM   3663  OD1 ASN A 233      -3.054  10.860  28.234  1.00  0.460          O  
ATOM   3664  ND2 ASN A 233      -2.429   8.911  27.327  1.00  0.460          N  
ATOM   3665  H   ASN A 233      -2.736  12.732  23.841  1.00  0.360          H  
ATOM   3666  HA  ASN A 233      -4.611  11.247  25.635  1.00  0.410          H  
ATOM   3667 1HB  ASN A 233      -2.455  10.005  25.131  1.00  0.550          H  
ATOM   3668 2HB  ASN A 233      -1.579  11.351  25.841  1.00  0.550          H  
ATOM   3669 1HD2 ASN A 233      -2.514   8.436  28.206  1.00  0.550          H  
ATOM   3670 2HD2 ASN A 233      -2.137   8.402  26.514  1.00  0.550          H  
ATOM   3671  N   THR A 234      -4.649  13.236  27.141  1.00  0.300          N  
ATOM   3672  CA  THR A 234      -4.753  14.480  27.902  1.00  0.290          C  
ATOM   3673  C   THR A 234      -3.961  14.500  29.214  1.00  0.330          C  
ATOM   3674  O   THR A 234      -3.967  15.513  29.935  1.00  0.390          O  
ATOM   3675  CB  THR A 234      -6.218  14.822  28.157  1.00  0.410          C  
ATOM   3676  OG1 THR A 234      -6.832  13.776  28.858  1.00  0.410          O  
ATOM   3677  CG2 THR A 234      -6.923  15.028  26.872  1.00  0.410          C  
ATOM   3678  H   THR A 234      -5.369  12.516  27.270  1.00  0.360          H  
ATOM   3679  HA  THR A 234      -4.349  15.277  27.279  1.00  0.350          H  
ATOM   3680  HB  THR A 234      -6.283  15.710  28.734  1.00  0.490          H  
ATOM   3681  HG1 THR A 234      -7.760  14.033  29.055  1.00  0.490          H  
ATOM   3682 1HG2 THR A 234      -7.960  15.268  27.090  1.00  0.490          H  
ATOM   3683 2HG2 THR A 234      -6.462  15.848  26.334  1.00  0.490          H  
ATOM   3684 3HG2 THR A 234      -6.874  14.126  26.271  1.00  0.490          H  
ATOM   3685  N   PHE A 235      -3.267  13.400  29.519  1.00  0.310          N  
ATOM   3686  CA  PHE A 235      -2.433  13.303  30.711  1.00  0.300          C  
ATOM   3687  C   PHE A 235      -0.990  12.915  30.329  1.00  0.300          C  
ATOM   3688  O   PHE A 235      -0.605  11.755  30.489  1.00  0.310          O  
ATOM   3689  CB  PHE A 235      -3.051  12.309  31.688  1.00  0.420          C  
ATOM   3690  CG  PHE A 235      -4.414  12.765  32.166  1.00  0.420          C  
ATOM   3691  CD1 PHE A 235      -5.585  12.409  31.497  1.00  0.420          C  
ATOM   3692  CD2 PHE A 235      -4.521  13.567  33.290  1.00  0.420          C  
ATOM   3693  CE1 PHE A 235      -6.810  12.856  31.950  1.00  0.420          C  
ATOM   3694  CE2 PHE A 235      -5.744  14.009  33.736  1.00  0.420          C  
ATOM   3695  CZ  PHE A 235      -6.889  13.654  33.062  1.00  0.420          C  
ATOM   3696  H   PHE A 235      -3.309  12.599  28.887  1.00  0.370          H  
ATOM   3697  HA  PHE A 235      -2.449  14.256  31.211  1.00  0.360          H  
ATOM   3698 1HB  PHE A 235      -3.162  11.338  31.201  1.00  0.510          H  
ATOM   3699 2HB  PHE A 235      -2.401  12.182  32.552  1.00  0.510          H  
ATOM   3700  HD1 PHE A 235      -5.531  11.780  30.605  1.00  0.510          H  
ATOM   3701  HD2 PHE A 235      -3.622  13.851  33.825  1.00  0.510          H  
ATOM   3702  HE1 PHE A 235      -7.718  12.580  31.428  1.00  0.510          H  
ATOM   3703  HE2 PHE A 235      -5.803  14.640  34.623  1.00  0.510          H  
ATOM   3704  HZ  PHE A 235      -7.861  13.998  33.409  1.00  0.510          H  
ATOM   3705  N   PRO A 236      -0.180  13.876  29.833  1.00  0.330          N  
ATOM   3706  CA  PRO A 236       1.162  13.701  29.294  1.00  0.370          C  
ATOM   3707  C   PRO A 236       2.250  13.365  30.317  1.00  0.290          C  
ATOM   3708  O   PRO A 236       2.155  13.720  31.493  1.00  0.260          O  
ATOM   3709  CB  PRO A 236       1.404  15.052  28.623  1.00  0.550          C  
ATOM   3710  CG  PRO A 236       0.533  16.042  29.375  1.00  0.550          C  
ATOM   3711  CD  PRO A 236      -0.663  15.286  29.776  1.00  0.550          C  
ATOM   3712  HA  PRO A 236       1.121  12.912  28.528  1.00  0.440          H  
ATOM   3713 1HB  PRO A 236       2.454  15.285  28.668  1.00  0.670          H  
ATOM   3714 2HB  PRO A 236       1.143  15.000  27.555  1.00  0.670          H  
ATOM   3715 1HG  PRO A 236       1.015  16.472  30.240  1.00  0.670          H  
ATOM   3716 2HG  PRO A 236       0.289  16.893  28.709  1.00  0.670          H  
ATOM   3717 1HD  PRO A 236      -0.963  15.669  30.752  1.00  0.670          H  
ATOM   3718 2HD  PRO A 236      -1.425  15.420  29.007  1.00  0.670          H  
ATOM   3719  N   THR A 237       3.297  12.712  29.818  1.00  0.290          N  
ATOM   3720  CA  THR A 237       4.493  12.320  30.557  1.00  0.250          C  
ATOM   3721  C   THR A 237       5.720  13.105  30.080  1.00  0.180          C  
ATOM   3722  O   THR A 237       5.987  13.176  28.882  1.00  0.250          O  
ATOM   3723  CB  THR A 237       4.681  10.794  30.417  1.00  0.370          C  
ATOM   3724  OG1 THR A 237       3.560  10.132  31.008  1.00  0.370          O  
ATOM   3725  CG2 THR A 237       5.944  10.318  31.058  1.00  0.370          C  
ATOM   3726  H   THR A 237       3.265  12.467  28.840  1.00  0.350          H  
ATOM   3727  HA  THR A 237       4.338  12.548  31.612  1.00  0.300          H  
ATOM   3728  HB  THR A 237       4.703  10.544  29.364  1.00  0.440          H  
ATOM   3729  HG1 THR A 237       2.763  10.346  30.514  1.00  0.440          H  
ATOM   3730 1HG2 THR A 237       6.028   9.245  30.934  1.00  0.440          H  
ATOM   3731 2HG2 THR A 237       6.788  10.795  30.585  1.00  0.440          H  
ATOM   3732 3HG2 THR A 237       5.934  10.557  32.120  1.00  0.440          H  
ATOM   3733  N   TRP A 238       6.477  13.664  31.028  1.00  0.190          N  
ATOM   3734  CA  TRP A 238       7.651  14.523  30.792  1.00  0.190          C  
ATOM   3735  C   TRP A 238       8.722  13.875  29.922  1.00  0.150          C  
ATOM   3736  O   TRP A 238       9.311  14.502  29.040  1.00  0.150          O  
ATOM   3737  CB  TRP A 238       8.217  14.913  32.166  1.00  0.270          C  
ATOM   3738  CG  TRP A 238       7.381  15.976  32.865  1.00  0.270          C  
ATOM   3739  CD1 TRP A 238       6.210  15.795  33.548  1.00  0.270          C  
ATOM   3740  CD2 TRP A 238       7.694  17.379  33.003  1.00  0.270          C  
ATOM   3741  NE1 TRP A 238       5.764  16.999  34.040  1.00  0.270          N  
ATOM   3742  CE2 TRP A 238       6.648  17.967  33.718  1.00  0.270          C  
ATOM   3743  CE3 TRP A 238       8.753  18.167  32.601  1.00  0.270          C  
ATOM   3744  CZ2 TRP A 238       6.627  19.306  34.011  1.00  0.270          C  
ATOM   3745  CZ3 TRP A 238       8.732  19.510  32.918  1.00  0.270          C  
ATOM   3746  CH2 TRP A 238       7.694  20.065  33.596  1.00  0.270          C  
ATOM   3747  H   TRP A 238       6.203  13.501  31.986  1.00  0.230          H  
ATOM   3748  HA  TRP A 238       7.323  15.424  30.287  1.00  0.230          H  
ATOM   3749 1HB  TRP A 238       8.261  14.027  32.809  1.00  0.320          H  
ATOM   3750 2HB  TRP A 238       9.230  15.280  32.058  1.00  0.320          H  
ATOM   3751  HD1 TRP A 238       5.696  14.847  33.680  1.00  0.320          H  
ATOM   3752  HE1 TRP A 238       4.909  17.178  34.608  1.00  0.320          H  
ATOM   3753  HE3 TRP A 238       9.594  17.737  32.054  1.00  0.320          H  
ATOM   3754  HZ2 TRP A 238       5.808  19.754  34.566  1.00  0.320          H  
ATOM   3755  HZ3 TRP A 238       9.573  20.114  32.603  1.00  0.320          H  
ATOM   3756  HH2 TRP A 238       7.716  21.128  33.825  1.00  0.320          H  
ATOM   3757  N   GLU A 239       8.937  12.602  30.121  1.00  0.190          N  
ATOM   3758  CA  GLU A 239       9.923  11.834  29.386  1.00  0.250          C  
ATOM   3759  C   GLU A 239       9.587  11.706  27.889  1.00  0.220          C  
ATOM   3760  O   GLU A 239      10.431  11.298  27.091  1.00  0.250          O  
ATOM   3761  CB  GLU A 239      10.080  10.482  30.073  1.00  0.330          C  
ATOM   3762  CG  GLU A 239      10.668  10.608  31.504  1.00  0.330          C  
ATOM   3763  CD  GLU A 239       9.681  11.019  32.556  1.00  0.330          C  
ATOM   3764  OE1 GLU A 239       8.529  11.058  32.240  1.00  0.330          O  
ATOM   3765  OE2 GLU A 239      10.073  11.317  33.651  1.00  0.330          O  
ATOM   3766  H   GLU A 239       8.419  12.129  30.867  1.00  0.230          H  
ATOM   3767  HA  GLU A 239      10.876  12.356  29.465  1.00  0.300          H  
ATOM   3768 1HB  GLU A 239       9.120   9.983  30.130  1.00  0.390          H  
ATOM   3769 2HB  GLU A 239      10.750   9.852  29.487  1.00  0.390          H  
ATOM   3770 1HG  GLU A 239      11.091   9.651  31.787  1.00  0.390          H  
ATOM   3771 2HG  GLU A 239      11.455  11.339  31.479  1.00  0.390          H  
ATOM   3772  N   ARG A 240       8.340  12.004  27.498  1.00  0.200          N  
ATOM   3773  CA  ARG A 240       7.945  11.868  26.109  1.00  0.220          C  
ATOM   3774  C   ARG A 240       8.027  13.196  25.370  1.00  0.150          C  
ATOM   3775  O   ARG A 240       7.608  13.283  24.215  1.00  0.180          O  
ATOM   3776  CB  ARG A 240       6.557  11.277  26.017  1.00  0.300          C  
ATOM   3777  CG  ARG A 240       6.511   9.746  26.052  1.00  0.300          C  
ATOM   3778  CD  ARG A 240       6.949   9.162  27.371  1.00  0.300          C  
ATOM   3779  NE  ARG A 240       6.752   7.718  27.421  1.00  0.300          N  
ATOM   3780  CZ  ARG A 240       7.131   6.900  28.429  1.00  0.300          C  
ATOM   3781  NH1 ARG A 240       7.724   7.389  29.495  1.00  0.300          N  
ATOM   3782  NH2 ARG A 240       6.898   5.600  28.337  1.00  0.300          N  
ATOM   3783  H   ARG A 240       7.656  12.384  28.156  1.00  0.240          H  
ATOM   3784  HA  ARG A 240       8.631  11.177  25.622  1.00  0.260          H  
ATOM   3785 1HB  ARG A 240       5.949  11.644  26.838  1.00  0.360          H  
ATOM   3786 2HB  ARG A 240       6.081  11.598  25.089  1.00  0.360          H  
ATOM   3787 1HG  ARG A 240       5.491   9.438  25.889  1.00  0.360          H  
ATOM   3788 2HG  ARG A 240       7.143   9.334  25.265  1.00  0.360          H  
ATOM   3789 1HD  ARG A 240       8.006   9.342  27.505  1.00  0.360          H  
ATOM   3790 2HD  ARG A 240       6.398   9.615  28.173  1.00  0.360          H  
ATOM   3791  HE  ARG A 240       6.278   7.281  26.622  1.00  0.360          H  
ATOM   3792 1HH1 ARG A 240       7.872   8.384  29.564  1.00  0.360          H  
ATOM   3793 2HH1 ARG A 240       8.008   6.780  30.249  1.00  0.360          H  
ATOM   3794 1HH2 ARG A 240       6.433   5.220  27.503  1.00  0.360          H  
ATOM   3795 2HH2 ARG A 240       7.172   4.980  29.080  1.00  0.360          H  
ATOM   3796  N   ALA A 241       8.495  14.242  26.066  1.00  0.130          N  
ATOM   3797  CA  ALA A 241       8.709  15.551  25.473  1.00  0.150          C  
ATOM   3798  C   ALA A 241       9.827  15.377  24.461  1.00  0.130          C  
ATOM   3799  O   ALA A 241      10.701  14.532  24.670  1.00  0.170          O  
ATOM   3800  CB  ALA A 241       9.013  16.605  26.536  1.00  0.200          C  
ATOM   3801  H   ALA A 241       8.776  14.110  27.043  1.00  0.160          H  
ATOM   3802  HA  ALA A 241       7.843  15.871  24.967  1.00  0.180          H  
ATOM   3803 1HB  ALA A 241       9.176  17.575  26.059  1.00  0.240          H  
ATOM   3804 2HB  ALA A 241       8.171  16.679  27.226  1.00  0.240          H  
ATOM   3805 3HB  ALA A 241       9.895  16.321  27.095  1.00  0.240          H  
ATOM   3806  N   HIS A 242       9.832  16.156  23.384  1.00  0.150          N  
ATOM   3807  CA  HIS A 242      10.938  16.076  22.441  1.00  0.170          C  
ATOM   3808  C   HIS A 242      11.539  17.473  22.420  1.00  0.190          C  
ATOM   3809  O   HIS A 242      10.854  18.403  22.843  1.00  0.280          O  
ATOM   3810  CB  HIS A 242      10.495  15.604  21.056  1.00  0.230          C  
ATOM   3811  CG  HIS A 242       9.775  14.298  21.078  1.00  0.230          C  
ATOM   3812  ND1 HIS A 242      10.208  13.217  21.810  1.00  0.230          N  
ATOM   3813  CD2 HIS A 242       8.696  13.877  20.397  1.00  0.230          C  
ATOM   3814  CE1 HIS A 242       9.401  12.216  21.633  1.00  0.230          C  
ATOM   3815  NE2 HIS A 242       8.471  12.565  20.763  1.00  0.230          N  
ATOM   3816  H   HIS A 242       9.097  16.828  23.227  1.00  0.180          H  
ATOM   3817  HA  HIS A 242      11.683  15.377  22.805  1.00  0.200          H  
ATOM   3818 1HB  HIS A 242       9.822  16.328  20.649  1.00  0.280          H  
ATOM   3819 2HB  HIS A 242      11.340  15.515  20.386  1.00  0.280          H  
ATOM   3820  HD1 HIS A 242      11.124  13.052  22.192  1.00  0.280          H  
ATOM   3821  HD2 HIS A 242       8.044  14.365  19.678  1.00  0.280          H  
ATOM   3822  HE1 HIS A 242       9.587  11.279  22.160  1.00  0.280          H  
ATOM   3823  N   PRO A 243      12.791  17.674  21.969  1.00  0.160          N  
ATOM   3824  CA  PRO A 243      13.799  16.812  21.337  1.00  0.120          C  
ATOM   3825  C   PRO A 243      14.257  15.589  22.102  1.00  0.100          C  
ATOM   3826  O   PRO A 243      14.273  15.572  23.334  1.00  0.100          O  
ATOM   3827  CB  PRO A 243      15.003  17.766  21.226  1.00  0.180          C  
ATOM   3828  CG  PRO A 243      14.404  19.138  21.200  1.00  0.180          C  
ATOM   3829  CD  PRO A 243      13.245  19.046  22.127  1.00  0.180          C  
ATOM   3830  HA  PRO A 243      13.452  16.519  20.338  1.00  0.140          H  
ATOM   3831 1HB  PRO A 243      15.656  17.616  22.097  1.00  0.220          H  
ATOM   3832 2HB  PRO A 243      15.624  17.520  20.361  1.00  0.220          H  
ATOM   3833 1HG  PRO A 243      15.136  19.875  21.536  1.00  0.220          H  
ATOM   3834 2HG  PRO A 243      14.117  19.429  20.176  1.00  0.220          H  
ATOM   3835 1HD  PRO A 243      13.570  19.213  23.169  1.00  0.220          H  
ATOM   3836 2HD  PRO A 243      12.458  19.747  21.822  1.00  0.220          H  
ATOM   3837  N   ASN A 244      14.578  14.566  21.337  1.00  0.120          N  
ATOM   3838  CA  ASN A 244      15.140  13.301  21.746  1.00  0.120          C  
ATOM   3839  C   ASN A 244      16.654  13.497  21.729  1.00  0.140          C  
ATOM   3840  O   ASN A 244      17.115  14.627  21.563  1.00  0.250          O  
ATOM   3841  CB  ASN A 244      14.622  12.173  20.908  1.00  0.170          C  
ATOM   3842  CG  ASN A 244      13.179  12.032  21.023  1.00  0.170          C  
ATOM   3843  OD1 ASN A 244      12.644  12.237  22.127  1.00  0.170          O  
ATOM   3844  ND2 ASN A 244      12.519  11.690  19.939  1.00  0.170          N  
ATOM   3845  H   ASN A 244      14.491  14.648  20.319  1.00  0.140          H  
ATOM   3846  HA  ASN A 244      14.860  13.099  22.780  1.00  0.140          H  
ATOM   3847 1HB  ASN A 244      14.938  12.235  19.881  1.00  0.200          H  
ATOM   3848 2HB  ASN A 244      15.017  11.280  21.323  1.00  0.200          H  
ATOM   3849 1HD2 ASN A 244      11.525  11.563  19.970  1.00  0.200          H  
ATOM   3850 2HD2 ASN A 244      13.006  11.545  19.073  1.00  0.200          H  
ATOM   3851  N   ARG A 245      17.436  12.474  22.048  1.00  0.170          N  
ATOM   3852  CA  ARG A 245      18.871  12.681  22.194  1.00  0.170          C  
ATOM   3853  C   ARG A 245      19.518  13.228  20.905  1.00  0.140          C  
ATOM   3854  O   ARG A 245      20.379  14.107  20.990  1.00  0.150          O  
ATOM   3855  CB  ARG A 245      19.527  11.379  22.622  1.00  0.240          C  
ATOM   3856  CG  ARG A 245      19.393  11.013  24.134  1.00  0.240          C  
ATOM   3857  CD  ARG A 245      17.951  10.816  24.563  1.00  0.240          C  
ATOM   3858  NE  ARG A 245      17.829  10.323  25.922  1.00  0.240          N  
ATOM   3859  CZ  ARG A 245      17.798   9.029  26.269  1.00  0.240          C  
ATOM   3860  NH1 ARG A 245      17.883   8.061  25.382  1.00  0.240          N  
ATOM   3861  NH2 ARG A 245      17.679   8.722  27.528  1.00  0.240          N  
ATOM   3862  H   ARG A 245      17.060  11.519  22.075  1.00  0.200          H  
ATOM   3863  HA  ARG A 245      19.024  13.412  22.989  1.00  0.200          H  
ATOM   3864 1HB  ARG A 245      19.112  10.554  22.039  1.00  0.290          H  
ATOM   3865 2HB  ARG A 245      20.590  11.430  22.401  1.00  0.290          H  
ATOM   3866 1HG  ARG A 245      19.936  10.096  24.334  1.00  0.290          H  
ATOM   3867 2HG  ARG A 245      19.808  11.820  24.736  1.00  0.290          H  
ATOM   3868 1HD  ARG A 245      17.453  11.783  24.553  1.00  0.290          H  
ATOM   3869 2HD  ARG A 245      17.435  10.136  23.887  1.00  0.290          H  
ATOM   3870  HE  ARG A 245      17.741  11.002  26.702  1.00  0.290          H  
ATOM   3871 1HH1 ARG A 245      17.979   8.257  24.398  1.00  0.290          H  
ATOM   3872 2HH1 ARG A 245      17.847   7.088  25.723  1.00  0.290          H  
ATOM   3873 1HH2 ARG A 245      17.613   9.483  28.204  1.00  0.290          H  
ATOM   3874 2HH2 ARG A 245      17.659   7.731  27.793  1.00  0.290          H  
ATOM   3875  N   TYR A 246      19.124  12.702  19.731  1.00  0.150          N  
ATOM   3876  CA  TYR A 246      19.671  13.163  18.445  1.00  0.160          C  
ATOM   3877  C   TYR A 246      18.585  13.694  17.540  1.00  0.110          C  
ATOM   3878  O   TYR A 246      18.813  14.612  16.738  1.00  0.120          O  
ATOM   3879  CB  TYR A 246      20.354  12.019  17.713  1.00  0.220          C  
ATOM   3880  CG  TYR A 246      21.438  11.475  18.471  1.00  0.220          C  
ATOM   3881  CD1 TYR A 246      21.121  10.587  19.415  1.00  0.220          C  
ATOM   3882  CD2 TYR A 246      22.756  11.848  18.252  1.00  0.220          C  
ATOM   3883  CE1 TYR A 246      22.043  10.083  20.176  1.00  0.220          C  
ATOM   3884  CE2 TYR A 246      23.739  11.292  19.039  1.00  0.220          C  
ATOM   3885  CZ  TYR A 246      23.360  10.401  20.017  1.00  0.220          C  
ATOM   3886  OH  TYR A 246      24.272   9.811  20.851  1.00  0.220          O  
ATOM   3887  H   TYR A 246      18.422  11.951  19.717  1.00  0.180          H  
ATOM   3888  HA  TYR A 246      20.387  13.967  18.628  1.00  0.190          H  
ATOM   3889 1HB  TYR A 246      19.628  11.227  17.517  1.00  0.260          H  
ATOM   3890 2HB  TYR A 246      20.736  12.376  16.764  1.00  0.260          H  
ATOM   3891  HD1 TYR A 246      20.083  10.292  19.579  1.00  0.260          H  
ATOM   3892  HD2 TYR A 246      23.007  12.567  17.475  1.00  0.260          H  
ATOM   3893  HE1 TYR A 246      21.736   9.410  20.934  1.00  0.260          H  
ATOM   3894  HE2 TYR A 246      24.788  11.559  18.900  1.00  0.260          H  
ATOM   3895  HH  TYR A 246      23.812   9.101  21.367  1.00  0.260          H  
ATOM   3896  N   LEU A 247      17.406  13.071  17.607  1.00  0.090          N  
ATOM   3897  CA  LEU A 247      16.348  13.439  16.690  1.00  0.090          C  
ATOM   3898  C   LEU A 247      15.198  14.242  17.283  1.00  0.090          C  
ATOM   3899  O   LEU A 247      14.778  14.094  18.435  1.00  0.090          O  
ATOM   3900  CB  LEU A 247      15.773  12.183  16.018  1.00  0.130          C  
ATOM   3901  CG  LEU A 247      16.784  11.251  15.277  1.00  0.130          C  
ATOM   3902  CD1 LEU A 247      16.063  10.100  14.619  1.00  0.130          C  
ATOM   3903  CD2 LEU A 247      17.496  12.002  14.287  1.00  0.130          C  
ATOM   3904  H   LEU A 247      17.276  12.288  18.253  1.00  0.110          H  
ATOM   3905  HA  LEU A 247      16.771  14.077  15.920  1.00  0.110          H  
ATOM   3906 1HB  LEU A 247      15.271  11.585  16.778  1.00  0.150          H  
ATOM   3907 2HB  LEU A 247      15.034  12.509  15.290  1.00  0.150          H  
ATOM   3908  HG  LEU A 247      17.482  10.826  16.001  1.00  0.150          H  
ATOM   3909 1HD1 LEU A 247      16.751   9.476  14.124  1.00  0.150          H  
ATOM   3910 2HD1 LEU A 247      15.509   9.521  15.341  1.00  0.150          H  
ATOM   3911 3HD1 LEU A 247      15.404  10.494  13.894  1.00  0.150          H  
ATOM   3912 1HD2 LEU A 247      18.156  11.373  13.779  1.00  0.150          H  
ATOM   3913 2HD2 LEU A 247      16.797  12.412  13.589  1.00  0.150          H  
ATOM   3914 3HD2 LEU A 247      18.049  12.779  14.765  1.00  0.150          H  
ATOM   3915  N   VAL A 248      14.679  15.082  16.425  1.00  0.090          N  
ATOM   3916  CA  VAL A 248      13.517  15.898  16.612  1.00  0.110          C  
ATOM   3917  C   VAL A 248      12.524  15.498  15.518  1.00  0.100          C  
ATOM   3918  O   VAL A 248      12.799  15.660  14.331  1.00  0.110          O  
ATOM   3919  CB  VAL A 248      14.009  17.347  16.477  1.00  0.150          C  
ATOM   3920  CG1 VAL A 248      12.948  18.317  16.576  1.00  0.150          C  
ATOM   3921  CG2 VAL A 248      14.993  17.635  17.538  1.00  0.150          C  
ATOM   3922  H   VAL A 248      15.169  15.193  15.535  1.00  0.110          H  
ATOM   3923  HA  VAL A 248      13.087  15.718  17.597  1.00  0.130          H  
ATOM   3924  HB  VAL A 248      14.476  17.435  15.563  1.00  0.180          H  
ATOM   3925 1HG1 VAL A 248      13.359  19.321  16.465  1.00  0.180          H  
ATOM   3926 2HG1 VAL A 248      12.208  18.147  15.799  1.00  0.180          H  
ATOM   3927 3HG1 VAL A 248      12.519  18.216  17.529  1.00  0.180          H  
ATOM   3928 1HG2 VAL A 248      15.338  18.630  17.426  1.00  0.180          H  
ATOM   3929 2HG2 VAL A 248      14.495  17.528  18.467  1.00  0.180          H  
ATOM   3930 3HG2 VAL A 248      15.841  16.955  17.492  1.00  0.180          H  
ATOM   3931  N   HIS A 249      11.350  15.007  15.879  1.00  0.110          N  
ATOM   3932  CA  HIS A 249      10.492  14.536  14.804  1.00  0.150          C  
ATOM   3933  C   HIS A 249       9.041  15.007  14.776  1.00  0.190          C  
ATOM   3934  O   HIS A 249       8.371  15.142  15.805  1.00  0.280          O  
ATOM   3935  CB  HIS A 249      10.370  13.048  14.892  1.00  0.190          C  
ATOM   3936  CG  HIS A 249      11.442  12.177  14.739  1.00  0.190          C  
ATOM   3937  ND1 HIS A 249      11.847  11.736  13.541  1.00  0.190          N  
ATOM   3938  CD2 HIS A 249      12.157  11.520  15.660  1.00  0.190          C  
ATOM   3939  CE1 HIS A 249      12.798  10.871  13.718  1.00  0.190          C  
ATOM   3940  NE2 HIS A 249      12.978  10.704  15.002  1.00  0.190          N  
ATOM   3941  H   HIS A 249      11.115  14.868  16.852  1.00  0.130          H  
ATOM   3942  HA  HIS A 249      10.924  14.800  13.841  1.00  0.180          H  
ATOM   3943 1HB  HIS A 249      10.092  12.856  15.880  1.00  0.230          H  
ATOM   3944 2HB  HIS A 249       9.595  12.731  14.207  1.00  0.230          H  
ATOM   3945  HD1 HIS A 249      11.173  11.607  12.807  1.00  0.230          H  
ATOM   3946  HD2 HIS A 249      12.147  11.516  16.749  1.00  0.230          H  
ATOM   3947  HE1 HIS A 249      13.273  10.390  12.874  1.00  0.230          H  
ATOM   3948  N   ASN A 250       8.563  15.182  13.548  1.00  0.150          N  
ATOM   3949  CA  ASN A 250       7.171  15.466  13.207  1.00  0.210          C  
ATOM   3950  C   ASN A 250       6.661  14.388  12.290  1.00  0.280          C  
ATOM   3951  O   ASN A 250       7.137  14.286  11.162  1.00  0.520          O  
ATOM   3952  CB  ASN A 250       6.986  16.803  12.492  1.00  0.270          C  
ATOM   3953  CG  ASN A 250       5.486  17.085  12.220  1.00  0.270          C  
ATOM   3954  OD1 ASN A 250       4.713  16.132  12.054  1.00  0.270          O  
ATOM   3955  ND2 ASN A 250       5.075  18.325  12.183  1.00  0.270          N  
ATOM   3956  H   ASN A 250       9.240  15.117  12.784  1.00  0.180          H  
ATOM   3957  HA  ASN A 250       6.559  15.411  14.103  1.00  0.250          H  
ATOM   3958 1HB  ASN A 250       7.428  17.614  13.053  1.00  0.320          H  
ATOM   3959 2HB  ASN A 250       7.497  16.762  11.553  1.00  0.320          H  
ATOM   3960 1HD2 ASN A 250       4.072  18.518  12.041  1.00  0.320          H  
ATOM   3961 2HD2 ASN A 250       5.715  19.076  12.336  1.00  0.320          H  
ATOM   3962  N   GLY A 251       5.764  13.525  12.751  1.00  0.150          N  
ATOM   3963  CA  GLY A 251       5.331  12.464  11.857  1.00  0.170          C  
ATOM   3964  C   GLY A 251       4.890  11.203  12.552  1.00  0.240          C  
ATOM   3965  O   GLY A 251       4.802  11.148  13.741  1.00  0.500          O  
ATOM   3966  H   GLY A 251       5.377  13.610  13.696  1.00  0.180          H  
ATOM   3967 1HA  GLY A 251       4.546  12.824  11.195  1.00  0.200          H  
ATOM   3968 2HA  GLY A 251       6.172  12.211  11.244  1.00  0.200          H  
ATOM   3969  N   GLU A 252       4.588  10.174  11.823  1.00  0.160          N  
ATOM   3970  CA  GLU A 252       4.141   8.930  12.448  1.00  0.170          C  
ATOM   3971  C   GLU A 252       4.733   7.788  11.704  1.00  0.160          C  
ATOM   3972  O   GLU A 252       4.617   7.748  10.491  1.00  0.250          O  
ATOM   3973  CB  GLU A 252       2.605   8.777  12.433  1.00  0.230          C  
ATOM   3974  CG  GLU A 252       2.108   7.401  13.004  1.00  0.230          C  
ATOM   3975  CD  GLU A 252       0.594   7.197  13.088  1.00  0.230          C  
ATOM   3976  OE1 GLU A 252      -0.150   8.136  12.983  1.00  0.230          O  
ATOM   3977  OE2 GLU A 252       0.196   6.063  13.222  1.00  0.230          O  
ATOM   3978  H   GLU A 252       4.723  10.250  10.811  1.00  0.190          H  
ATOM   3979  HA  GLU A 252       4.501   8.887  13.480  1.00  0.200          H  
ATOM   3980 1HB  GLU A 252       2.178   9.545  13.048  1.00  0.280          H  
ATOM   3981 2HB  GLU A 252       2.223   8.900  11.418  1.00  0.280          H  
ATOM   3982 1HG  GLU A 252       2.492   6.607  12.367  1.00  0.280          H  
ATOM   3983 2HG  GLU A 252       2.543   7.266  13.995  1.00  0.280          H  
ATOM   3984  N   ILE A 253       5.290   6.812  12.407  1.00  0.150          N  
ATOM   3985  CA  ILE A 253       5.803   5.660  11.673  1.00  0.170          C  
ATOM   3986  C   ILE A 253       4.651   4.673  11.570  1.00  0.200          C  
ATOM   3987  O   ILE A 253       4.108   4.236  12.583  1.00  0.300          O  
ATOM   3988  CB  ILE A 253       7.047   5.043  12.360  1.00  0.230          C  
ATOM   3989  CG1 ILE A 253       8.149   6.161  12.567  1.00  0.230          C  
ATOM   3990  CG2 ILE A 253       7.601   3.854  11.525  1.00  0.230          C  
ATOM   3991  CD1 ILE A 253       8.620   6.869  11.289  1.00  0.230          C  
ATOM   3992  H   ILE A 253       5.348   6.888  13.440  1.00  0.180          H  
ATOM   3993  HA  ILE A 253       6.071   5.954  10.660  1.00  0.200          H  
ATOM   3994  HB  ILE A 253       6.763   4.681  13.342  1.00  0.280          H  
ATOM   3995 1HG1 ILE A 253       7.744   6.921  13.239  1.00  0.280          H  
ATOM   3996 2HG1 ILE A 253       9.019   5.709  13.044  1.00  0.280          H  
ATOM   3997 1HG2 ILE A 253       8.458   3.416  12.021  1.00  0.280          H  
ATOM   3998 2HG2 ILE A 253       6.849   3.108  11.419  1.00  0.280          H  
ATOM   3999 3HG2 ILE A 253       7.894   4.192  10.530  1.00  0.280          H  
ATOM   4000 1HD1 ILE A 253       9.358   7.617  11.543  1.00  0.280          H  
ATOM   4001 2HD1 ILE A 253       9.059   6.166  10.604  1.00  0.280          H  
ATOM   4002 3HD1 ILE A 253       7.787   7.365  10.798  1.00  0.280          H  
ATOM   4003  N   ASN A 254       4.236   4.355  10.342  1.00  0.170          N  
ATOM   4004  CA  ASN A 254       3.056   3.505  10.162  1.00  0.170          C  
ATOM   4005  C   ASN A 254       3.380   2.017  10.027  1.00  0.210          C  
ATOM   4006  O   ASN A 254       2.487   1.171   9.983  1.00  0.360          O  
ATOM   4007  CB  ASN A 254       2.226   4.024   9.001  1.00  0.240          C  
ATOM   4008  CG  ASN A 254       2.945   3.987   7.691  1.00  0.240          C  
ATOM   4009  OD1 ASN A 254       4.074   3.544   7.625  1.00  0.240          O  
ATOM   4010  ND2 ASN A 254       2.327   4.469   6.666  1.00  0.240          N  
ATOM   4011  H   ASN A 254       4.778   4.696   9.537  1.00  0.200          H  
ATOM   4012  HA  ASN A 254       2.436   3.607  11.055  1.00  0.200          H  
ATOM   4013 1HB  ASN A 254       1.316   3.465   8.932  1.00  0.290          H  
ATOM   4014 2HB  ASN A 254       1.948   5.060   9.205  1.00  0.290          H  
ATOM   4015 1HD2 ASN A 254       2.756   4.507   5.747  1.00  0.290          H  
ATOM   4016 2HD2 ASN A 254       1.373   4.775   6.753  1.00  0.290          H  
ATOM   4017  N   THR A 255       4.663   1.703  10.093  1.00  0.170          N  
ATOM   4018  CA  THR A 255       5.185   0.342  10.031  1.00  0.180          C  
ATOM   4019  C   THR A 255       5.961   0.058  11.290  1.00  0.140          C  
ATOM   4020  O   THR A 255       6.738  -0.901  11.343  1.00  0.160          O  
ATOM   4021  CB  THR A 255       6.114   0.105   8.818  1.00  0.250          C  
ATOM   4022  OG1 THR A 255       7.220   1.041   8.857  1.00  0.250          O  
ATOM   4023  CG2 THR A 255       5.338   0.273   7.543  1.00  0.250          C  
ATOM   4024  H   THR A 255       5.322   2.474  10.122  1.00  0.200          H  
ATOM   4025  HA  THR A 255       4.352  -0.360   9.974  1.00  0.220          H  
ATOM   4026  HB  THR A 255       6.513  -0.912   8.858  1.00  0.300          H  
ATOM   4027  HG1 THR A 255       7.842   0.823   9.589  1.00  0.300          H  
ATOM   4028 1HG2 THR A 255       5.975   0.106   6.689  1.00  0.300          H  
ATOM   4029 2HG2 THR A 255       4.524  -0.440   7.531  1.00  0.300          H  
ATOM   4030 3HG2 THR A 255       4.948   1.268   7.501  1.00  0.300          H  
ATOM   4031  N   LEU A 256       5.722   0.870  12.319  1.00  0.160          N  
ATOM   4032  CA  LEU A 256       6.459   0.777  13.569  1.00  0.180          C  
ATOM   4033  C   LEU A 256       6.550  -0.642  14.085  1.00  0.150          C  
ATOM   4034  O   LEU A 256       7.617  -1.080  14.511  1.00  0.160          O  
ATOM   4035  CB  LEU A 256       5.782   1.604  14.665  1.00  0.240          C  
ATOM   4036  CG  LEU A 256       6.502   1.580  16.024  1.00  0.240          C  
ATOM   4037  CD1 LEU A 256       7.872   2.276  15.897  1.00  0.240          C  
ATOM   4038  CD2 LEU A 256       5.615   2.170  17.114  1.00  0.240          C  
ATOM   4039  H   LEU A 256       5.033   1.606  12.194  1.00  0.190          H  
ATOM   4040  HA  LEU A 256       7.462   1.144  13.377  1.00  0.220          H  
ATOM   4041 1HB  LEU A 256       5.712   2.641  14.330  1.00  0.290          H  
ATOM   4042 2HB  LEU A 256       4.774   1.228  14.816  1.00  0.290          H  
ATOM   4043  HG  LEU A 256       6.688   0.583  16.285  1.00  0.290          H  
ATOM   4044 1HD1 LEU A 256       8.369   2.227  16.848  1.00  0.290          H  
ATOM   4045 2HD1 LEU A 256       8.495   1.786  15.161  1.00  0.290          H  
ATOM   4046 3HD1 LEU A 256       7.739   3.298  15.613  1.00  0.290          H  
ATOM   4047 1HD2 LEU A 256       6.134   2.111  18.076  1.00  0.290          H  
ATOM   4048 2HD2 LEU A 256       5.370   3.171  16.910  1.00  0.290          H  
ATOM   4049 3HD2 LEU A 256       4.693   1.596  17.169  1.00  0.290          H  
ATOM   4050  N   ARG A 257       5.445  -1.379  14.039  1.00  0.140          N  
ATOM   4051  CA  ARG A 257       5.463  -2.721  14.572  1.00  0.140          C  
ATOM   4052  C   ARG A 257       6.484  -3.597  13.865  1.00  0.140          C  
ATOM   4053  O   ARG A 257       7.103  -4.464  14.493  1.00  0.170          O  
ATOM   4054  CB  ARG A 257       4.086  -3.360  14.451  1.00  0.200          C  
ATOM   4055  CG  ARG A 257       4.001  -4.798  14.944  1.00  0.200          C  
ATOM   4056  CD  ARG A 257       4.286  -4.908  16.380  1.00  0.200          C  
ATOM   4057  NE  ARG A 257       4.236  -6.268  16.824  1.00  0.200          N  
ATOM   4058  CZ  ARG A 257       4.557  -6.645  18.076  1.00  0.200          C  
ATOM   4059  NH1 ARG A 257       4.911  -5.716  18.940  1.00  0.200          N  
ATOM   4060  NH2 ARG A 257       4.500  -7.919  18.431  1.00  0.200          N  
ATOM   4061  H   ARG A 257       4.598  -0.982  13.657  1.00  0.170          H  
ATOM   4062  HA  ARG A 257       5.735  -2.646  15.621  1.00  0.170          H  
ATOM   4063 1HB  ARG A 257       3.359  -2.773  15.007  1.00  0.240          H  
ATOM   4064 2HB  ARG A 257       3.778  -3.361  13.406  1.00  0.240          H  
ATOM   4065 1HG  ARG A 257       2.989  -5.173  14.779  1.00  0.240          H  
ATOM   4066 2HG  ARG A 257       4.702  -5.436  14.404  1.00  0.240          H  
ATOM   4067 1HD  ARG A 257       5.286  -4.547  16.588  1.00  0.240          H  
ATOM   4068 2HD  ARG A 257       3.554  -4.331  16.943  1.00  0.240          H  
ATOM   4069  HE  ARG A 257       3.953  -6.986  16.134  1.00  0.240          H  
ATOM   4070 1HH1 ARG A 257       4.945  -4.756  18.650  1.00  0.240          H  
ATOM   4071 2HH1 ARG A 257       5.108  -5.945  19.915  1.00  0.240          H  
ATOM   4072 1HH2 ARG A 257       4.162  -8.630  17.749  1.00  0.240          H  
ATOM   4073 2HH2 ARG A 257       4.737  -8.197  19.374  1.00  0.240          H  
ATOM   4074  N   GLY A 258       6.611  -3.425  12.552  1.00  0.130          N  
ATOM   4075  CA  GLY A 258       7.509  -4.253  11.784  1.00  0.130          C  
ATOM   4076  C   GLY A 258       8.921  -3.849  12.057  1.00  0.120          C  
ATOM   4077  O   GLY A 258       9.789  -4.702  12.246  1.00  0.140          O  
ATOM   4078  H   GLY A 258       6.150  -2.645  12.084  1.00  0.160          H  
ATOM   4079 1HA  GLY A 258       7.374  -5.290  12.066  1.00  0.160          H  
ATOM   4080 2HA  GLY A 258       7.296  -4.159  10.720  1.00  0.160          H  
ATOM   4081  N   ASN A 259       9.149  -2.539  12.141  1.00  0.120          N  
ATOM   4082  CA  ASN A 259      10.492  -2.019  12.329  1.00  0.130          C  
ATOM   4083  C   ASN A 259      11.038  -2.532  13.656  1.00  0.130          C  
ATOM   4084  O   ASN A 259      12.215  -2.895  13.752  1.00  0.160          O  
ATOM   4085  CB  ASN A 259      10.459  -0.505  12.313  1.00  0.180          C  
ATOM   4086  CG  ASN A 259      10.124   0.066  10.947  1.00  0.180          C  
ATOM   4087  OD1 ASN A 259       9.105   0.765  10.843  1.00  0.180          O  
ATOM   4088  ND2 ASN A 259      10.916  -0.185   9.934  1.00  0.180          N  
ATOM   4089  H   ASN A 259       8.360  -1.901  11.988  1.00  0.140          H  
ATOM   4090  HA  ASN A 259      11.136  -2.388  11.531  1.00  0.160          H  
ATOM   4091 1HB  ASN A 259       9.725  -0.147  13.036  1.00  0.210          H  
ATOM   4092 2HB  ASN A 259      11.420  -0.137  12.620  1.00  0.210          H  
ATOM   4093 1HD2 ASN A 259      10.707   0.207   9.025  1.00  0.210          H  
ATOM   4094 2HD2 ASN A 259      11.737  -0.740  10.053  1.00  0.210          H  
ATOM   4095  N   ILE A 260      10.162  -2.607  14.661  1.00  0.140          N  
ATOM   4096  CA  ILE A 260      10.530  -3.104  15.971  1.00  0.140          C  
ATOM   4097  C   ILE A 260      10.871  -4.571  15.915  1.00  0.130          C  
ATOM   4098  O   ILE A 260      11.908  -4.977  16.446  1.00  0.120          O  
ATOM   4099  CB  ILE A 260       9.398  -2.915  16.974  1.00  0.200          C  
ATOM   4100  CG1 ILE A 260       9.195  -1.434  17.219  1.00  0.200          C  
ATOM   4101  CG2 ILE A 260       9.748  -3.677  18.316  1.00  0.200          C  
ATOM   4102  CD1 ILE A 260       7.920  -1.161  17.874  1.00  0.200          C  
ATOM   4103  H   ILE A 260       9.212  -2.257  14.496  1.00  0.170          H  
ATOM   4104  HA  ILE A 260      11.399  -2.558  16.311  1.00  0.170          H  
ATOM   4105  HB  ILE A 260       8.470  -3.312  16.556  1.00  0.240          H  
ATOM   4106 1HG1 ILE A 260       9.994  -1.073  17.865  1.00  0.240          H  
ATOM   4107 2HG1 ILE A 260       9.241  -0.890  16.286  1.00  0.240          H  
ATOM   4108 1HG2 ILE A 260       8.956  -3.561  19.036  1.00  0.240          H  
ATOM   4109 2HG2 ILE A 260       9.876  -4.743  18.135  1.00  0.240          H  
ATOM   4110 3HG2 ILE A 260      10.675  -3.272  18.732  1.00  0.240          H  
ATOM   4111 1HD1 ILE A 260       7.811  -0.119  18.054  1.00  0.240          H  
ATOM   4112 2HD1 ILE A 260       7.110  -1.504  17.242  1.00  0.240          H  
ATOM   4113 3HD1 ILE A 260       7.886  -1.659  18.759  1.00  0.240          H  
ATOM   4114  N   ASN A 261      10.006  -5.381  15.290  1.00  0.140          N  
ATOM   4115  CA  ASN A 261      10.267  -6.806  15.217  1.00  0.160          C  
ATOM   4116  C   ASN A 261      11.562  -7.108  14.484  1.00  0.140          C  
ATOM   4117  O   ASN A 261      12.310  -8.008  14.891  1.00  0.140          O  
ATOM   4118  CB  ASN A 261       9.126  -7.506  14.508  1.00  0.220          C  
ATOM   4119  CG  ASN A 261       7.893  -7.644  15.335  1.00  0.220          C  
ATOM   4120  OD1 ASN A 261       7.943  -7.648  16.575  1.00  0.220          O  
ATOM   4121  ND2 ASN A 261       6.772  -7.761  14.670  1.00  0.220          N  
ATOM   4122  H   ASN A 261       9.139  -5.006  14.884  1.00  0.170          H  
ATOM   4123  HA  ASN A 261      10.362  -7.193  16.231  1.00  0.190          H  
ATOM   4124 1HB  ASN A 261       8.871  -6.943  13.605  1.00  0.260          H  
ATOM   4125 2HB  ASN A 261       9.450  -8.495  14.190  1.00  0.260          H  
ATOM   4126 1HD2 ASN A 261       5.905  -7.866  15.161  1.00  0.260          H  
ATOM   4127 2HD2 ASN A 261       6.756  -7.723  13.647  1.00  0.260          H  
ATOM   4128  N   TRP A 262      11.844  -6.357  13.411  1.00  0.160          N  
ATOM   4129  CA  TRP A 262      13.055  -6.617  12.658  1.00  0.180          C  
ATOM   4130  C   TRP A 262      14.277  -6.187  13.452  1.00  0.170          C  
ATOM   4131  O   TRP A 262      15.273  -6.913  13.479  1.00  0.200          O  
ATOM   4132  CB  TRP A 262      13.066  -5.908  11.297  1.00  0.240          C  
ATOM   4133  CG  TRP A 262      12.027  -6.391  10.289  1.00  0.240          C  
ATOM   4134  CD1 TRP A 262      11.054  -5.622   9.729  1.00  0.240          C  
ATOM   4135  CD2 TRP A 262      11.829  -7.729   9.748  1.00  0.240          C  
ATOM   4136  NE1 TRP A 262      10.288  -6.365   8.877  1.00  0.240          N  
ATOM   4137  CE2 TRP A 262      10.740  -7.654   8.876  1.00  0.240          C  
ATOM   4138  CE3 TRP A 262      12.474  -8.965   9.926  1.00  0.240          C  
ATOM   4139  CZ2 TRP A 262      10.277  -8.755   8.182  1.00  0.240          C  
ATOM   4140  CZ3 TRP A 262      11.998 -10.069   9.227  1.00  0.240          C  
ATOM   4141  CH2 TRP A 262      10.927  -9.958   8.377  1.00  0.240          C  
ATOM   4142  H   TRP A 262      11.181  -5.642  13.097  1.00  0.190          H  
ATOM   4143  HA  TRP A 262      13.124  -7.686  12.485  1.00  0.220          H  
ATOM   4144 1HB  TRP A 262      12.895  -4.839  11.455  1.00  0.290          H  
ATOM   4145 2HB  TRP A 262      14.047  -6.012  10.836  1.00  0.290          H  
ATOM   4146  HD1 TRP A 262      10.912  -4.562   9.923  1.00  0.290          H  
ATOM   4147  HE1 TRP A 262       9.516  -6.007   8.344  1.00  0.290          H  
ATOM   4148  HE3 TRP A 262      13.332  -9.063  10.589  1.00  0.290          H  
ATOM   4149  HZ2 TRP A 262       9.435  -8.690   7.505  1.00  0.290          H  
ATOM   4150  HZ3 TRP A 262      12.506 -11.022   9.365  1.00  0.290          H  
ATOM   4151  HH2 TRP A 262      10.582 -10.836   7.840  1.00  0.290          H  
ATOM   4152  N   MET A 263      14.232  -5.021  14.109  1.00  0.180          N  
ATOM   4153  CA  MET A 263      15.386  -4.615  14.891  1.00  0.220          C  
ATOM   4154  C   MET A 263      15.642  -5.593  16.016  1.00  0.210          C  
ATOM   4155  O   MET A 263      16.791  -5.970  16.230  1.00  0.250          O  
ATOM   4156  CB  MET A 263      15.243  -3.188  15.394  1.00  0.290          C  
ATOM   4157  CG  MET A 263      15.476  -2.074  14.326  1.00  0.290          C  
ATOM   4158  SD  MET A 263      17.213  -1.977  13.721  1.00  0.290          S  
ATOM   4159  CE  MET A 263      18.097  -1.295  15.166  1.00  0.290          C  
ATOM   4160  H   MET A 263      13.410  -4.410  14.060  1.00  0.220          H  
ATOM   4161  HA  MET A 263      16.255  -4.638  14.241  1.00  0.260          H  
ATOM   4162 1HB  MET A 263      14.218  -3.081  15.726  1.00  0.350          H  
ATOM   4163 2HB  MET A 263      15.884  -3.024  16.256  1.00  0.350          H  
ATOM   4164 1HG  MET A 263      14.825  -2.275  13.474  1.00  0.350          H  
ATOM   4165 2HG  MET A 263      15.207  -1.107  14.726  1.00  0.350          H  
ATOM   4166 1HE  MET A 263      19.158  -1.185  14.932  1.00  0.350          H  
ATOM   4167 2HE  MET A 263      17.683  -0.319  15.423  1.00  0.350          H  
ATOM   4168 3HE  MET A 263      17.989  -1.966  16.019  1.00  0.350          H  
ATOM   4169  N   ARG A 264      14.586  -6.075  16.685  1.00  0.180          N  
ATOM   4170  CA  ARG A 264      14.774  -7.015  17.780  1.00  0.190          C  
ATOM   4171  C   ARG A 264      15.440  -8.285  17.277  1.00  0.190          C  
ATOM   4172  O   ARG A 264      16.327  -8.842  17.927  1.00  0.230          O  
ATOM   4173  CB  ARG A 264      13.440  -7.342  18.431  1.00  0.260          C  
ATOM   4174  CG  ARG A 264      13.478  -8.321  19.614  1.00  0.260          C  
ATOM   4175  CD  ARG A 264      14.268  -7.795  20.759  1.00  0.260          C  
ATOM   4176  NE  ARG A 264      14.079  -8.607  21.944  1.00  0.260          N  
ATOM   4177  CZ  ARG A 264      14.637  -8.419  23.145  1.00  0.260          C  
ATOM   4178  NH1 ARG A 264      15.493  -7.435  23.378  1.00  0.260          N  
ATOM   4179  NH2 ARG A 264      14.290  -9.266  24.090  1.00  0.260          N  
ATOM   4180  H   ARG A 264      13.642  -5.735  16.473  1.00  0.220          H  
ATOM   4181  HA  ARG A 264      15.417  -6.549  18.521  1.00  0.230          H  
ATOM   4182 1HB  ARG A 264      12.981  -6.418  18.779  1.00  0.310          H  
ATOM   4183 2HB  ARG A 264      12.773  -7.764  17.676  1.00  0.310          H  
ATOM   4184 1HG  ARG A 264      12.463  -8.497  19.960  1.00  0.310          H  
ATOM   4185 2HG  ARG A 264      13.918  -9.269  19.302  1.00  0.310          H  
ATOM   4186 1HD  ARG A 264      15.328  -7.822  20.503  1.00  0.310          H  
ATOM   4187 2HD  ARG A 264      13.970  -6.771  20.984  1.00  0.310          H  
ATOM   4188  HE  ARG A 264      13.434  -9.395  21.889  1.00  0.310          H  
ATOM   4189 1HH1 ARG A 264      15.782  -6.791  22.620  1.00  0.310          H  
ATOM   4190 2HH1 ARG A 264      15.892  -7.321  24.294  1.00  0.310          H  
ATOM   4191 1HH2 ARG A 264      13.630 -10.013  23.835  1.00  0.310          H  
ATOM   4192 2HH2 ARG A 264      14.663  -9.189  25.024  1.00  0.310          H  
ATOM   4193  N   ALA A 265      15.018  -8.775  16.112  1.00  0.150          N  
ATOM   4194  CA  ALA A 265      15.645  -9.959  15.553  1.00  0.180          C  
ATOM   4195  C   ALA A 265      17.144  -9.687  15.283  1.00  0.260          C  
ATOM   4196  O   ALA A 265      17.999 -10.541  15.538  1.00  0.350          O  
ATOM   4197  CB  ALA A 265      14.900 -10.377  14.291  1.00  0.240          C  
ATOM   4198  H   ALA A 265      14.224  -8.343  15.626  1.00  0.180          H  
ATOM   4199  HA  ALA A 265      15.572 -10.759  16.287  1.00  0.220          H  
ATOM   4200 1HB  ALA A 265      15.330 -11.276  13.888  1.00  0.290          H  
ATOM   4201 2HB  ALA A 265      13.855 -10.557  14.538  1.00  0.290          H  
ATOM   4202 3HB  ALA A 265      14.962  -9.575  13.554  1.00  0.290          H  
ATOM   4203  N   ARG A 266      17.459  -8.463  14.826  1.00  0.300          N  
ATOM   4204  CA  ARG A 266      18.826  -8.034  14.523  1.00  0.410          C  
ATOM   4205  C   ARG A 266      19.662  -7.672  15.770  1.00  0.390          C  
ATOM   4206  O   ARG A 266      20.896  -7.771  15.740  1.00  0.410          O  
ATOM   4207  CB  ARG A 266      18.784  -6.840  13.609  1.00  0.530          C  
ATOM   4208  CG  ARG A 266      18.260  -7.091  12.226  1.00  0.530          C  
ATOM   4209  CD  ARG A 266      18.124  -5.816  11.492  1.00  0.530          C  
ATOM   4210  NE  ARG A 266      17.507  -5.994  10.199  1.00  0.530          N  
ATOM   4211  CZ  ARG A 266      18.145  -6.303   9.057  1.00  0.530          C  
ATOM   4212  NH1 ARG A 266      19.458  -6.451   9.024  1.00  0.530          N  
ATOM   4213  NH2 ARG A 266      17.443  -6.459   7.951  1.00  0.530          N  
ATOM   4214  H   ARG A 266      16.684  -7.828  14.601  1.00  0.360          H  
ATOM   4215  HA  ARG A 266      19.325  -8.849  14.001  1.00  0.490          H  
ATOM   4216 1HB  ARG A 266      18.221  -6.035  14.065  1.00  0.640          H  
ATOM   4217 2HB  ARG A 266      19.793  -6.511  13.479  1.00  0.640          H  
ATOM   4218 1HG  ARG A 266      18.963  -7.729  11.689  1.00  0.640          H  
ATOM   4219 2HG  ARG A 266      17.296  -7.588  12.263  1.00  0.640          H  
ATOM   4220 1HD  ARG A 266      17.498  -5.135  12.072  1.00  0.640          H  
ATOM   4221 2HD  ARG A 266      19.101  -5.377  11.358  1.00  0.640          H  
ATOM   4222  HE  ARG A 266      16.497  -5.904  10.147  1.00  0.640          H  
ATOM   4223 1HH1 ARG A 266      20.016  -6.343   9.854  1.00  0.640          H  
ATOM   4224 2HH1 ARG A 266      19.912  -6.667   8.150  1.00  0.640          H  
ATOM   4225 1HH2 ARG A 266      16.417  -6.326   7.942  1.00  0.640          H  
ATOM   4226 2HH2 ARG A 266      17.908  -6.703   7.093  1.00  0.640          H  
ATOM   4227  N   GLU A 267      19.018  -7.354  16.903  1.00  0.400          N  
ATOM   4228  CA  GLU A 267      19.752  -6.987  18.119  1.00  0.390          C  
ATOM   4229  C   GLU A 267      20.718  -8.079  18.542  1.00  0.360          C  
ATOM   4230  O   GLU A 267      21.822  -7.788  18.996  1.00  0.440          O  
ATOM   4231  CB  GLU A 267      18.811  -6.675  19.309  1.00  0.550          C  
ATOM   4232  CG  GLU A 267      18.059  -5.323  19.245  1.00  0.550          C  
ATOM   4233  CD  GLU A 267      17.075  -5.066  20.377  1.00  0.550          C  
ATOM   4234  OE1 GLU A 267      16.890  -5.936  21.198  1.00  0.550          O  
ATOM   4235  OE2 GLU A 267      16.478  -3.997  20.378  1.00  0.550          O  
ATOM   4236  H   GLU A 267      18.000  -7.253  16.890  1.00  0.480          H  
ATOM   4237  HA  GLU A 267      20.325  -6.092  17.913  1.00  0.470          H  
ATOM   4238 1HB  GLU A 267      18.061  -7.462  19.387  1.00  0.660          H  
ATOM   4239 2HB  GLU A 267      19.387  -6.684  20.236  1.00  0.660          H  
ATOM   4240 1HG  GLU A 267      18.811  -4.579  19.335  1.00  0.660          H  
ATOM   4241 2HG  GLU A 267      17.584  -5.189  18.305  1.00  0.660          H  
ATOM   4242  N   GLN A 268      20.364  -9.343  18.329  1.00  0.400          N  
ATOM   4243  CA  GLN A 268      21.237 -10.427  18.759  1.00  0.480          C  
ATOM   4244  C   GLN A 268      22.326 -10.752  17.736  1.00  0.470          C  
ATOM   4245  O   GLN A 268      23.147 -11.638  17.967  1.00  0.560          O  
ATOM   4246  CB  GLN A 268      20.421 -11.695  19.034  1.00  0.640          C  
ATOM   4247  CG  GLN A 268      19.382 -11.566  20.144  1.00  0.640          C  
ATOM   4248  CD  GLN A 268      19.986 -11.228  21.483  1.00  0.640          C  
ATOM   4249  OE1 GLN A 268      20.963 -11.846  21.911  1.00  0.640          O  
ATOM   4250  NE2 GLN A 268      19.403 -10.250  22.155  1.00  0.640          N  
ATOM   4251  H   GLN A 268      19.457  -9.557  17.919  1.00  0.480          H  
ATOM   4252  HA  GLN A 268      21.732 -10.123  19.682  1.00  0.580          H  
ATOM   4253 1HB  GLN A 268      19.897 -11.984  18.120  1.00  0.770          H  
ATOM   4254 2HB  GLN A 268      21.095 -12.510  19.296  1.00  0.770          H  
ATOM   4255 1HG  GLN A 268      18.685 -10.770  19.880  1.00  0.770          H  
ATOM   4256 2HG  GLN A 268      18.847 -12.511  20.238  1.00  0.770          H  
ATOM   4257 1HE2 GLN A 268      19.758  -9.972  23.050  1.00  0.770          H  
ATOM   4258 2HE2 GLN A 268      18.609  -9.774  21.768  1.00  0.770          H  
ATOM   4259  N   GLN A 269      22.315 -10.062  16.599  1.00  0.460          N  
ATOM   4260  CA  GLN A 269      23.275 -10.262  15.528  1.00  0.530          C  
ATOM   4261  C   GLN A 269      24.314  -9.145  15.459  1.00  0.440          C  
ATOM   4262  O   GLN A 269      25.443  -9.382  15.035  1.00  0.500          O  
ATOM   4263  CB  GLN A 269      22.546 -10.377  14.184  1.00  0.710          C  
ATOM   4264  CG  GLN A 269      23.449 -10.680  12.988  1.00  0.710          C  
ATOM   4265  CD  GLN A 269      22.656 -10.914  11.710  1.00  0.710          C  
ATOM   4266  OE1 GLN A 269      21.486 -11.318  11.761  1.00  0.710          O  
ATOM   4267  NE2 GLN A 269      23.292 -10.671  10.565  1.00  0.710          N  
ATOM   4268  H   GLN A 269      21.620  -9.331  16.475  1.00  0.550          H  
ATOM   4269  HA  GLN A 269      23.804 -11.195  15.715  1.00  0.640          H  
ATOM   4270 1HB  GLN A 269      21.788 -11.156  14.252  1.00  0.860          H  
ATOM   4271 2HB  GLN A 269      22.027  -9.438  13.979  1.00  0.860          H  
ATOM   4272 1HG  GLN A 269      24.111  -9.827  12.814  1.00  0.860          H  
ATOM   4273 2HG  GLN A 269      24.037 -11.572  13.202  1.00  0.860          H  
ATOM   4274 1HE2 GLN A 269      22.814 -10.802   9.658  1.00  0.860          H  
ATOM   4275 2HE2 GLN A 269      24.237 -10.358  10.575  1.00  0.860          H  
ATOM   4276  N   PHE A 270      23.925  -7.925  15.825  1.00  0.460          N  
ATOM   4277  CA  PHE A 270      24.808  -6.772  15.664  1.00  0.420          C  
ATOM   4278  C   PHE A 270      26.107  -6.827  16.480  1.00  0.470          C  
ATOM   4279  O   PHE A 270      26.081  -6.938  17.709  1.00  0.770          O  
ATOM   4280  CB  PHE A 270      24.089  -5.508  16.141  1.00  0.600          C  
ATOM   4281  CG  PHE A 270      22.901  -4.997  15.335  1.00  0.600          C  
ATOM   4282  CD1 PHE A 270      21.783  -4.556  16.013  1.00  0.600          C  
ATOM   4283  CD2 PHE A 270      22.881  -4.951  13.960  1.00  0.600          C  
ATOM   4284  CE1 PHE A 270      20.683  -4.070  15.355  1.00  0.600          C  
ATOM   4285  CE2 PHE A 270      21.774  -4.469  13.305  1.00  0.600          C  
ATOM   4286  CZ  PHE A 270      20.680  -4.020  14.010  1.00  0.600          C  
ATOM   4287  H   PHE A 270      22.964  -7.793  16.143  1.00  0.550          H  
ATOM   4288  HA  PHE A 270      25.078  -6.691  14.612  1.00  0.500          H  
ATOM   4289 1HB  PHE A 270      23.738  -5.686  17.159  1.00  0.720          H  
ATOM   4290 2HB  PHE A 270      24.811  -4.731  16.195  1.00  0.720          H  
ATOM   4291  HD1 PHE A 270      21.791  -4.593  17.098  1.00  0.720          H  
ATOM   4292  HD2 PHE A 270      23.748  -5.299  13.389  1.00  0.720          H  
ATOM   4293  HE1 PHE A 270      19.814  -3.728  15.911  1.00  0.720          H  
ATOM   4294  HE2 PHE A 270      21.758  -4.450  12.236  1.00  0.720          H  
ATOM   4295  HZ  PHE A 270      19.807  -3.640  13.493  1.00  0.720          H  
ATOM   4296  N   VAL A 271      27.238  -6.655  15.790  1.00  0.360          N  
ATOM   4297  CA  VAL A 271      28.566  -6.622  16.410  1.00  0.410          C  
ATOM   4298  C   VAL A 271      29.440  -5.505  15.826  1.00  0.450          C  
ATOM   4299  O   VAL A 271      29.466  -5.312  14.615  1.00  0.660          O  
ATOM   4300  CB  VAL A 271      29.285  -7.995  16.267  1.00  0.550          C  
ATOM   4301  CG1 VAL A 271      30.710  -7.942  16.859  1.00  0.550          C  
ATOM   4302  CG2 VAL A 271      28.483  -9.079  17.010  1.00  0.550          C  
ATOM   4303  H   VAL A 271      27.167  -6.593  14.757  1.00  0.430          H  
ATOM   4304  HA  VAL A 271      28.433  -6.424  17.471  1.00  0.490          H  
ATOM   4305  HB  VAL A 271      29.366  -8.251  15.210  1.00  0.660          H  
ATOM   4306 1HG1 VAL A 271      31.177  -8.918  16.742  1.00  0.660          H  
ATOM   4307 2HG1 VAL A 271      31.315  -7.203  16.339  1.00  0.660          H  
ATOM   4308 3HG1 VAL A 271      30.662  -7.692  17.915  1.00  0.660          H  
ATOM   4309 1HG2 VAL A 271      28.986 -10.036  16.906  1.00  0.660          H  
ATOM   4310 2HG2 VAL A 271      28.407  -8.820  18.066  1.00  0.660          H  
ATOM   4311 3HG2 VAL A 271      27.486  -9.162  16.591  1.00  0.660          H  
ATOM   4312  N   SER A 272      30.182  -4.790  16.671  1.00  0.440          N  
ATOM   4313  CA  SER A 272      31.113  -3.784  16.157  1.00  0.590          C  
ATOM   4314  C   SER A 272      32.274  -3.489  17.076  1.00  0.580          C  
ATOM   4315  O   SER A 272      32.130  -3.430  18.309  1.00  0.510          O  
ATOM   4316  CB  SER A 272      30.434  -2.492  15.804  1.00  0.770          C  
ATOM   4317  OG  SER A 272      31.395  -1.536  15.436  1.00  0.770          O  
ATOM   4318  H   SER A 272      30.121  -4.962  17.665  1.00  0.530          H  
ATOM   4319  HA  SER A 272      31.541  -4.175  15.229  1.00  0.710          H  
ATOM   4320 1HB  SER A 272      29.777  -2.665  14.961  1.00  0.920          H  
ATOM   4321 2HB  SER A 272      29.842  -2.130  16.629  1.00  0.920          H  
ATOM   4322  HG  SER A 272      30.902  -0.829  14.996  1.00  0.920          H  
ATOM   4323  N   GLU A 273      33.425  -3.267  16.448  1.00  0.690          N  
ATOM   4324  CA  GLU A 273      34.678  -2.913  17.100  1.00  0.760          C  
ATOM   4325  C   GLU A 273      34.553  -1.603  17.862  1.00  0.630          C  
ATOM   4326  O   GLU A 273      35.276  -1.360  18.822  1.00  1.220          O  
ATOM   4327  CB  GLU A 273      35.788  -2.808  16.053  1.00  1.040          C  
ATOM   4328  CG  GLU A 273      36.105  -4.129  15.344  1.00  1.040          C  
ATOM   4329  CD  GLU A 273      35.157  -4.446  14.202  1.00  1.040          C  
ATOM   4330  OE1 GLU A 273      34.245  -3.673  13.967  1.00  1.040          O  
ATOM   4331  OE2 GLU A 273      35.326  -5.463  13.584  1.00  1.040          O  
ATOM   4332  H   GLU A 273      33.429  -3.343  15.425  1.00  0.830          H  
ATOM   4333  HA  GLU A 273      34.934  -3.701  17.806  1.00  0.910          H  
ATOM   4334 1HB  GLU A 273      35.510  -2.069  15.301  1.00  1.240          H  
ATOM   4335 2HB  GLU A 273      36.703  -2.460  16.531  1.00  1.240          H  
ATOM   4336 1HG  GLU A 273      37.121  -4.082  14.952  1.00  1.240          H  
ATOM   4337 2HG  GLU A 273      36.064  -4.934  16.074  1.00  1.240          H  
ATOM   4338  N   SER A 274      33.608  -0.777  17.446  1.00  0.720          N  
ATOM   4339  CA  SER A 274      33.337   0.505  18.058  1.00  0.970          C  
ATOM   4340  C   SER A 274      32.793   0.347  19.482  1.00  0.850          C  
ATOM   4341  O   SER A 274      32.898   1.269  20.296  1.00  1.020          O  
ATOM   4342  CB  SER A 274      32.290   1.240  17.226  1.00  1.260          C  
ATOM   4343  OG  SER A 274      32.761   1.518  15.923  1.00  1.260          O  
ATOM   4344  H   SER A 274      33.053  -1.044  16.636  1.00  0.860          H  
ATOM   4345  HA  SER A 274      34.260   1.081  18.091  1.00  1.160          H  
ATOM   4346 1HB  SER A 274      31.382   0.638  17.169  1.00  1.510          H  
ATOM   4347 2HB  SER A 274      32.022   2.176  17.722  1.00  1.510          H  
ATOM   4348  HG  SER A 274      32.039   2.025  15.464  1.00  1.510          H  
ATOM   4349  N   PHE A 275      32.206  -0.819  19.794  1.00  0.630          N  
ATOM   4350  CA  PHE A 275      31.610  -1.017  21.103  1.00  0.570          C  
ATOM   4351  C   PHE A 275      32.350  -2.081  21.916  1.00  0.500          C  
ATOM   4352  O   PHE A 275      32.411  -2.000  23.142  1.00  1.130          O  
ATOM   4353  CB  PHE A 275      30.140  -1.436  20.953  1.00  0.820          C  
ATOM   4354  CG  PHE A 275      29.253  -0.455  20.161  1.00  0.820          C  
ATOM   4355  CD1 PHE A 275      28.604  -0.876  18.990  1.00  0.820          C  
ATOM   4356  CD2 PHE A 275      29.079   0.873  20.561  1.00  0.820          C  
ATOM   4357  CE1 PHE A 275      27.796  -0.015  18.267  1.00  0.820          C  
ATOM   4358  CE2 PHE A 275      28.271   1.735  19.820  1.00  0.820          C  
ATOM   4359  CZ  PHE A 275      27.628   1.286  18.685  1.00  0.820          C  
ATOM   4360  H   PHE A 275      32.173  -1.577  19.116  1.00  0.760          H  
ATOM   4361  HA  PHE A 275      31.658  -0.080  21.655  1.00  0.680          H  
ATOM   4362 1HB  PHE A 275      30.101  -2.407  20.454  1.00  0.990          H  
ATOM   4363 2HB  PHE A 275      29.701  -1.567  21.938  1.00  0.990          H  
ATOM   4364  HD1 PHE A 275      28.730  -1.905  18.660  1.00  0.990          H  
ATOM   4365  HD2 PHE A 275      29.582   1.232  21.462  1.00  0.990          H  
ATOM   4366  HE1 PHE A 275      27.288  -0.366  17.367  1.00  0.990          H  
ATOM   4367  HE2 PHE A 275      28.139   2.769  20.136  1.00  0.990          H  
ATOM   4368  HZ  PHE A 275      26.984   1.970  18.118  1.00  0.990          H  
ATOM   4369  N   GLY A 276      32.924  -3.075  21.260  1.00  0.810          N  
ATOM   4370  CA  GLY A 276      33.596  -4.142  21.994  1.00  0.770          C  
ATOM   4371  C   GLY A 276      32.623  -4.829  22.947  1.00  0.600          C  
ATOM   4372  O   GLY A 276      31.471  -5.079  22.596  1.00  0.690          O  
ATOM   4373  H   GLY A 276      32.857  -3.129  20.241  1.00  0.970          H  
ATOM   4374 1HA  GLY A 276      34.001  -4.869  21.290  1.00  0.920          H  
ATOM   4375 2HA  GLY A 276      34.437  -3.734  22.556  1.00  0.920          H  
ATOM   4376  N   GLU A 277      33.053  -5.062  24.185  1.00  0.540          N  
ATOM   4377  CA  GLU A 277      32.249  -5.738  25.206  1.00  0.520          C  
ATOM   4378  C   GLU A 277      30.946  -5.021  25.565  1.00  0.430          C  
ATOM   4379  O   GLU A 277      29.989  -5.655  26.031  1.00  0.430          O  
ATOM   4380  CB  GLU A 277      33.095  -5.937  26.467  1.00  0.740          C  
ATOM   4381  CG  GLU A 277      34.284  -6.896  26.289  1.00  0.740          C  
ATOM   4382  CD  GLU A 277      35.523  -6.253  25.683  1.00  0.740          C  
ATOM   4383  OE1 GLU A 277      35.458  -5.103  25.289  1.00  0.740          O  
ATOM   4384  OE2 GLU A 277      36.525  -6.915  25.603  1.00  0.740          O  
ATOM   4385  H   GLU A 277      34.013  -4.800  24.429  1.00  0.650          H  
ATOM   4386  HA  GLU A 277      31.986  -6.722  24.817  1.00  0.620          H  
ATOM   4387 1HB  GLU A 277      33.481  -4.972  26.799  1.00  0.880          H  
ATOM   4388 2HB  GLU A 277      32.467  -6.327  27.267  1.00  0.880          H  
ATOM   4389 1HG  GLU A 277      34.548  -7.306  27.264  1.00  0.880          H  
ATOM   4390 2HG  GLU A 277      33.969  -7.724  25.656  1.00  0.880          H  
ATOM   4391  N   ASP A 278      30.894  -3.711  25.316  1.00  0.400          N  
ATOM   4392  CA  ASP A 278      29.751  -2.867  25.641  1.00  0.390          C  
ATOM   4393  C   ASP A 278      28.533  -3.240  24.817  1.00  0.370          C  
ATOM   4394  O   ASP A 278      27.405  -2.881  25.175  1.00  0.400          O  
ATOM   4395  CB  ASP A 278      30.058  -1.387  25.402  1.00  0.550          C  
ATOM   4396  CG  ASP A 278      31.073  -0.776  26.392  1.00  0.550          C  
ATOM   4397  OD1 ASP A 278      31.350  -1.363  27.429  1.00  0.550          O  
ATOM   4398  OD2 ASP A 278      31.615   0.272  26.063  1.00  0.550          O  
ATOM   4399  H   ASP A 278      31.707  -3.266  24.881  1.00  0.480          H  
ATOM   4400  HA  ASP A 278      29.512  -3.008  26.694  1.00  0.470          H  
ATOM   4401 1HB  ASP A 278      30.435  -1.255  24.395  1.00  0.660          H  
ATOM   4402 2HB  ASP A 278      29.128  -0.818  25.471  1.00  0.660          H  
ATOM   4403  N   LEU A 279      28.726  -4.024  23.748  1.00  0.400          N  
ATOM   4404  CA  LEU A 279      27.620  -4.409  22.887  1.00  0.480          C  
ATOM   4405  C   LEU A 279      26.609  -5.224  23.688  1.00  0.500          C  
ATOM   4406  O   LEU A 279      25.433  -5.275  23.339  1.00  0.670          O  
ATOM   4407  CB  LEU A 279      28.084  -5.195  21.630  1.00  0.640          C  
ATOM   4408  CG  LEU A 279      28.593  -6.688  21.767  1.00  0.640          C  
ATOM   4409  CD1 LEU A 279      27.401  -7.689  21.629  1.00  0.640          C  
ATOM   4410  CD2 LEU A 279      29.608  -6.976  20.661  1.00  0.640          C  
ATOM   4411  H   LEU A 279      29.673  -4.349  23.510  1.00  0.480          H  
ATOM   4412  HA  LEU A 279      27.144  -3.513  22.521  1.00  0.580          H  
ATOM   4413 1HB  LEU A 279      27.261  -5.203  20.917  1.00  0.770          H  
ATOM   4414 2HB  LEU A 279      28.904  -4.632  21.184  1.00  0.770          H  
ATOM   4415  HG  LEU A 279      29.059  -6.827  22.747  1.00  0.770          H  
ATOM   4416 1HD1 LEU A 279      27.776  -8.706  21.720  1.00  0.770          H  
ATOM   4417 2HD1 LEU A 279      26.654  -7.533  22.385  1.00  0.770          H  
ATOM   4418 3HD1 LEU A 279      26.934  -7.562  20.647  1.00  0.770          H  
ATOM   4419 1HD2 LEU A 279      29.963  -8.002  20.750  1.00  0.770          H  
ATOM   4420 2HD2 LEU A 279      29.129  -6.844  19.699  1.00  0.770          H  
ATOM   4421 3HD2 LEU A 279      30.453  -6.298  20.739  1.00  0.770          H  
ATOM   4422  N   ASN A 280      27.046  -5.861  24.785  1.00  0.440          N  
ATOM   4423  CA  ASN A 280      26.144  -6.686  25.573  1.00  0.520          C  
ATOM   4424  C   ASN A 280      25.392  -5.874  26.636  1.00  0.610          C  
ATOM   4425  O   ASN A 280      24.574  -6.419  27.377  1.00  0.840          O  
ATOM   4426  CB  ASN A 280      26.927  -7.808  26.215  1.00  0.700          C  
ATOM   4427  CG  ASN A 280      27.393  -8.828  25.216  1.00  0.700          C  
ATOM   4428  OD1 ASN A 280      26.646  -9.251  24.326  1.00  0.700          O  
ATOM   4429  ND2 ASN A 280      28.632  -9.227  25.338  1.00  0.700          N  
ATOM   4430  H   ASN A 280      28.030  -5.778  25.074  1.00  0.530          H  
ATOM   4431  HA  ASN A 280      25.403  -7.120  24.903  1.00  0.620          H  
ATOM   4432 1HB  ASN A 280      27.800  -7.389  26.723  1.00  0.840          H  
ATOM   4433 2HB  ASN A 280      26.313  -8.301  26.966  1.00  0.840          H  
ATOM   4434 1HD2 ASN A 280      29.004  -9.901  24.700  1.00  0.840          H  
ATOM   4435 2HD2 ASN A 280      29.209  -8.863  26.071  1.00  0.840          H  
ATOM   4436  N   LYS A 281      25.644  -4.560  26.679  1.00  0.480          N  
ATOM   4437  CA  LYS A 281      25.003  -3.629  27.607  1.00  0.550          C  
ATOM   4438  C   LYS A 281      23.996  -2.780  26.836  1.00  0.520          C  
ATOM   4439  O   LYS A 281      22.943  -2.384  27.348  1.00  0.700          O  
ATOM   4440  CB  LYS A 281      26.033  -2.677  28.218  1.00  0.740          C  
ATOM   4441  CG  LYS A 281      27.094  -3.312  29.074  1.00  0.740          C  
ATOM   4442  CD  LYS A 281      28.026  -2.235  29.601  1.00  0.740          C  
ATOM   4443  CE  LYS A 281      29.164  -2.795  30.434  1.00  0.740          C  
ATOM   4444  NZ  LYS A 281      30.047  -1.705  30.954  1.00  0.740          N  
ATOM   4445  H   LYS A 281      26.335  -4.175  26.038  1.00  0.580          H  
ATOM   4446  HA  LYS A 281      24.480  -4.187  28.384  1.00  0.660          H  
ATOM   4447 1HB  LYS A 281      26.540  -2.137  27.420  1.00  0.890          H  
ATOM   4448 2HB  LYS A 281      25.516  -1.933  28.827  1.00  0.890          H  
ATOM   4449 1HG  LYS A 281      26.630  -3.844  29.904  1.00  0.890          H  
ATOM   4450 2HG  LYS A 281      27.664  -4.024  28.472  1.00  0.890          H  
ATOM   4451 1HD  LYS A 281      28.455  -1.679  28.761  1.00  0.890          H  
ATOM   4452 2HD  LYS A 281      27.462  -1.553  30.202  1.00  0.890          H  
ATOM   4453 1HE  LYS A 281      28.761  -3.356  31.274  1.00  0.890          H  
ATOM   4454 2HE  LYS A 281      29.760  -3.463  29.810  1.00  0.890          H  
ATOM   4455 1HZ  LYS A 281      30.798  -2.092  31.496  1.00  0.890          H  
ATOM   4456 2HZ  LYS A 281      30.441  -1.165  30.176  1.00  0.890          H  
ATOM   4457 3HZ  LYS A 281      29.487  -1.089  31.552  1.00  0.890          H  
ATOM   4458  N   ILE A 282      24.324  -2.520  25.563  1.00  0.420          N  
ATOM   4459  CA  ILE A 282      23.489  -1.678  24.705  1.00  0.410          C  
ATOM   4460  C   ILE A 282      22.631  -2.560  23.809  1.00  0.540          C  
ATOM   4461  O   ILE A 282      21.994  -2.098  22.867  1.00  1.030          O  
ATOM   4462  CB  ILE A 282      24.341  -0.695  23.842  1.00  0.580          C  
ATOM   4463  CG1 ILE A 282      25.229  -1.482  22.862  1.00  0.580          C  
ATOM   4464  CG2 ILE A 282      25.249   0.182  24.772  1.00  0.580          C  
ATOM   4465  CD1 ILE A 282      25.928  -0.673  21.786  1.00  0.580          C  
ATOM   4466  H   ILE A 282      25.230  -2.852  25.228  1.00  0.500          H  
ATOM   4467  HA  ILE A 282      22.822  -1.106  25.334  1.00  0.490          H  
ATOM   4468  HB  ILE A 282      23.679  -0.054  23.266  1.00  0.690          H  
ATOM   4469 1HG1 ILE A 282      25.971  -1.964  23.439  1.00  0.690          H  
ATOM   4470 2HG1 ILE A 282      24.628  -2.237  22.360  1.00  0.690          H  
ATOM   4471 1HG2 ILE A 282      25.833   0.875  24.186  1.00  0.690          H  
ATOM   4472 2HG2 ILE A 282      24.651   0.743  25.459  1.00  0.690          H  
ATOM   4473 3HG2 ILE A 282      25.921  -0.465  25.338  1.00  0.690          H  
ATOM   4474 1HD1 ILE A 282      26.524  -1.340  21.171  1.00  0.690          H  
ATOM   4475 2HD1 ILE A 282      25.188  -0.177  21.162  1.00  0.690          H  
ATOM   4476 3HD1 ILE A 282      26.576   0.068  22.226  1.00  0.690          H  
ATOM   4477  N   LEU A 283      22.608  -3.829  24.168  1.00  0.500          N  
ATOM   4478  CA  LEU A 283      21.894  -4.889  23.524  1.00  0.670          C  
ATOM   4479  C   LEU A 283      20.390  -4.690  23.386  1.00  0.720          C  
ATOM   4480  O   LEU A 283      19.855  -5.309  22.526  1.00  1.510          O  
ATOM   4481  CB  LEU A 283      22.227  -6.209  24.248  1.00  0.870          C  
ATOM   4482  CG  LEU A 283      21.630  -7.532  23.700  1.00  0.870          C  
ATOM   4483  CD1 LEU A 283      22.101  -7.778  22.250  1.00  0.870          C  
ATOM   4484  CD2 LEU A 283      22.101  -8.666  24.609  1.00  0.870          C  
ATOM   4485  H   LEU A 283      23.194  -4.081  24.951  1.00  0.600          H  
ATOM   4486  HA  LEU A 283      22.303  -4.963  22.517  1.00  0.800          H  
ATOM   4487 1HB  LEU A 283      23.299  -6.324  24.202  1.00  1.040          H  
ATOM   4488 2HB  LEU A 283      21.966  -6.131  25.292  1.00  1.040          H  
ATOM   4489  HG  LEU A 283      20.540  -7.484  23.703  1.00  1.040          H  
ATOM   4490 1HD1 LEU A 283      21.695  -8.711  21.882  1.00  1.040          H  
ATOM   4491 2HD1 LEU A 283      21.762  -6.975  21.599  1.00  1.040          H  
ATOM   4492 3HD1 LEU A 283      23.190  -7.828  22.220  1.00  1.040          H  
ATOM   4493 1HD2 LEU A 283      21.699  -9.615  24.252  1.00  1.040          H  
ATOM   4494 2HD2 LEU A 283      23.194  -8.711  24.599  1.00  1.040          H  
ATOM   4495 3HD2 LEU A 283      21.756  -8.486  25.627  1.00  1.040          H  
ATOM   4496  N   PRO A 284      19.610  -4.119  24.306  1.00  0.460          N  
ATOM   4497  CA  PRO A 284      18.194  -3.816  24.101  1.00  0.440          C  
ATOM   4498  C   PRO A 284      18.029  -2.458  23.396  1.00  0.420          C  
ATOM   4499  O   PRO A 284      17.795  -1.460  24.077  1.00  0.780          O  
ATOM   4500  CB  PRO A 284      17.644  -3.840  25.532  1.00  0.660          C  
ATOM   4501  CG  PRO A 284      18.796  -3.370  26.392  1.00  0.660          C  
ATOM   4502  CD  PRO A 284      20.065  -3.892  25.710  1.00  0.660          C  
ATOM   4503  HA  PRO A 284      17.739  -4.614  23.491  1.00  0.530          H  
ATOM   4504 1HB  PRO A 284      16.760  -3.187  25.604  1.00  0.790          H  
ATOM   4505 2HB  PRO A 284      17.309  -4.855  25.786  1.00  0.790          H  
ATOM   4506 1HG  PRO A 284      18.779  -2.276  26.474  1.00  0.790          H  
ATOM   4507 2HG  PRO A 284      18.690  -3.753  27.418  1.00  0.790          H  
ATOM   4508 1HD  PRO A 284      20.798  -3.095  25.797  1.00  0.790          H  
ATOM   4509 2HD  PRO A 284      20.393  -4.814  26.186  1.00  0.790          H  
ATOM   4510  N   ILE A 285      18.235  -2.383  22.084  1.00  0.250          N  
ATOM   4511  CA  ILE A 285      18.258  -1.096  21.381  1.00  0.290          C  
ATOM   4512  C   ILE A 285      16.898  -0.401  21.469  1.00  0.250          C  
ATOM   4513  O   ILE A 285      16.826   0.793  21.776  1.00  0.320          O  
ATOM   4514  CB  ILE A 285      18.647  -1.286  19.890  1.00  0.390          C  
ATOM   4515  CG1 ILE A 285      20.091  -1.795  19.816  1.00  0.390          C  
ATOM   4516  CG2 ILE A 285      18.543   0.089  19.105  1.00  0.390          C  
ATOM   4517  CD1 ILE A 285      20.488  -2.303  18.464  1.00  0.390          C  
ATOM   4518  H   ILE A 285      18.371  -3.245  21.558  1.00  0.300          H  
ATOM   4519  HA  ILE A 285      19.005  -0.461  21.853  1.00  0.350          H  
ATOM   4520  HB  ILE A 285      17.990  -2.028  19.432  1.00  0.470          H  
ATOM   4521 1HG1 ILE A 285      20.774  -0.996  20.106  1.00  0.470          H  
ATOM   4522 2HG1 ILE A 285      20.205  -2.615  20.530  1.00  0.470          H  
ATOM   4523 1HG2 ILE A 285      18.816  -0.040  18.068  1.00  0.470          H  
ATOM   4524 2HG2 ILE A 285      17.550   0.458  19.145  1.00  0.470          H  
ATOM   4525 3HG2 ILE A 285      19.211   0.822  19.561  1.00  0.470          H  
ATOM   4526 1HD1 ILE A 285      21.501  -2.662  18.526  1.00  0.470          H  
ATOM   4527 2HD1 ILE A 285      19.848  -3.106  18.167  1.00  0.470          H  
ATOM   4528 3HD1 ILE A 285      20.430  -1.524  17.727  1.00  0.470          H  
ATOM   4529  N   LEU A 286      15.826  -1.128  21.159  1.00  0.210          N  
ATOM   4530  CA  LEU A 286      14.512  -0.497  21.201  1.00  0.220          C  
ATOM   4531  C   LEU A 286      13.756  -0.885  22.468  1.00  0.290          C  
ATOM   4532  O   LEU A 286      13.705  -2.054  22.853  1.00  0.500          O  
ATOM   4533  CB  LEU A 286      13.716  -0.879  19.957  1.00  0.300          C  
ATOM   4534  CG  LEU A 286      14.415  -0.583  18.592  1.00  0.300          C  
ATOM   4535  CD1 LEU A 286      13.479  -1.028  17.492  1.00  0.300          C  
ATOM   4536  CD2 LEU A 286      14.821   0.907  18.462  1.00  0.300          C  
ATOM   4537  H   LEU A 286      15.947  -2.124  20.918  1.00  0.250          H  
ATOM   4538  HA  LEU A 286      14.636   0.581  21.224  1.00  0.260          H  
ATOM   4539 1HB  LEU A 286      13.517  -1.951  19.997  1.00  0.360          H  
ATOM   4540 2HB  LEU A 286      12.761  -0.353  19.976  1.00  0.360          H  
ATOM   4541  HG  LEU A 286      15.324  -1.183  18.516  1.00  0.360          H  
ATOM   4542 1HD1 LEU A 286      13.941  -0.860  16.543  1.00  0.360          H  
ATOM   4543 2HD1 LEU A 286      13.273  -2.090  17.625  1.00  0.360          H  
ATOM   4544 3HD1 LEU A 286      12.559  -0.492  17.524  1.00  0.360          H  
ATOM   4545 1HD2 LEU A 286      15.306   1.061  17.510  1.00  0.360          H  
ATOM   4546 2HD2 LEU A 286      13.989   1.535  18.523  1.00  0.360          H  
ATOM   4547 3HD2 LEU A 286      15.501   1.188  19.244  1.00  0.360          H  
ATOM   4548  N   ASN A 287      13.139   0.108  23.095  1.00  0.360          N  
ATOM   4549  CA  ASN A 287      12.383  -0.112  24.315  1.00  0.510          C  
ATOM   4550  C   ASN A 287      10.906  -0.370  24.124  1.00  0.620          C  
ATOM   4551  O   ASN A 287      10.213   0.355  23.392  1.00  0.520          O  
ATOM   4552  CB  ASN A 287      12.558   1.047  25.274  1.00  0.650          C  
ATOM   4553  CG  ASN A 287      13.916   1.090  25.870  1.00  0.650          C  
ATOM   4554  OD1 ASN A 287      14.423   0.039  26.279  1.00  0.650          O  
ATOM   4555  ND2 ASN A 287      14.503   2.255  25.955  1.00  0.650          N  
ATOM   4556  H   ASN A 287      13.231   1.034  22.711  1.00  0.430          H  
ATOM   4557  HA  ASN A 287      12.789  -1.002  24.798  1.00  0.610          H  
ATOM   4558 1HB  ASN A 287      12.369   1.985  24.751  1.00  0.780          H  
ATOM   4559 2HB  ASN A 287      11.818   0.966  26.074  1.00  0.780          H  
ATOM   4560 1HD2 ASN A 287      15.412   2.327  26.377  1.00  0.780          H  
ATOM   4561 2HD2 ASN A 287      14.051   3.081  25.622  1.00  0.780          H  
ATOM   4562  N   ALA A 288      10.438  -1.399  24.821  1.00  0.940          N  
ATOM   4563  CA  ALA A 288       9.028  -1.724  24.858  1.00  1.160          C  
ATOM   4564  C   ALA A 288       8.368  -0.510  25.476  1.00  1.140          C  
ATOM   4565  O   ALA A 288       8.988   0.163  26.308  1.00  1.880          O  
ATOM   4566  CB  ALA A 288       8.758  -3.000  25.648  1.00  1.540          C  
ATOM   4567  H   ALA A 288      11.102  -1.947  25.358  1.00  1.130          H  
ATOM   4568  HA  ALA A 288       8.658  -1.855  23.852  1.00  1.390          H  
ATOM   4569 1HB  ALA A 288       7.688  -3.191  25.672  1.00  1.840          H  
ATOM   4570 2HB  ALA A 288       9.265  -3.841  25.181  1.00  1.840          H  
ATOM   4571 3HB  ALA A 288       9.119  -2.888  26.669  1.00  1.840          H  
ATOM   4572  N   ASP A 289       7.156  -0.211  25.049  1.00  0.530          N  
ATOM   4573  CA  ASP A 289       6.346   0.924  25.475  1.00  0.510          C  
ATOM   4574  C   ASP A 289       6.876   2.301  25.087  1.00  0.440          C  
ATOM   4575  O   ASP A 289       6.299   3.300  25.513  1.00  0.580          O  
ATOM   4576  CB  ASP A 289       6.102   0.896  26.989  1.00  0.720          C  
ATOM   4577  CG  ASP A 289       5.237  -0.277  27.462  1.00  0.720          C  
ATOM   4578  OD1 ASP A 289       4.206  -0.565  26.849  1.00  0.720          O  
ATOM   4579  OD2 ASP A 289       5.601  -0.889  28.443  1.00  0.720          O  
ATOM   4580  H   ASP A 289       6.711  -0.870  24.412  1.00  0.640          H  
ATOM   4581  HA  ASP A 289       5.385   0.846  24.998  1.00  0.610          H  
ATOM   4582 1HB  ASP A 289       7.046   0.872  27.525  1.00  0.870          H  
ATOM   4583 2HB  ASP A 289       5.603   1.819  27.280  1.00  0.870          H  
ATOM   4584  N   GLY A 290       7.915   2.392  24.256  1.00  0.320          N  
ATOM   4585  CA  GLY A 290       8.359   3.710  23.821  1.00  0.340          C  
ATOM   4586  C   GLY A 290       7.499   4.221  22.667  1.00  0.300          C  
ATOM   4587  O   GLY A 290       6.779   3.449  22.032  1.00  0.380          O  
ATOM   4588  H   GLY A 290       8.428   1.560  23.945  1.00  0.380          H  
ATOM   4589 1HA  GLY A 290       8.314   4.408  24.656  1.00  0.410          H  
ATOM   4590 2HA  GLY A 290       9.400   3.648  23.503  1.00  0.410          H  
ATOM   4591  N   SER A 291       7.618   5.515  22.361  1.00  0.270          N  
ATOM   4592  CA  SER A 291       6.915   6.130  21.232  1.00  0.250          C  
ATOM   4593  C   SER A 291       7.620   5.770  19.952  1.00  0.190          C  
ATOM   4594  O   SER A 291       8.798   5.426  19.988  1.00  0.150          O  
ATOM   4595  CB  SER A 291       6.930   7.640  21.365  1.00  0.360          C  
ATOM   4596  OG  SER A 291       8.236   8.123  21.202  1.00  0.360          O  
ATOM   4597  H   SER A 291       8.212   6.102  22.929  1.00  0.320          H  
ATOM   4598  HA  SER A 291       5.896   5.751  21.177  1.00  0.300          H  
ATOM   4599 1HB  SER A 291       6.277   8.081  20.607  1.00  0.430          H  
ATOM   4600 2HB  SER A 291       6.557   7.939  22.338  1.00  0.430          H  
ATOM   4601  HG  SER A 291       8.149   9.083  21.048  1.00  0.430          H  
ATOM   4602  N   ASP A 292       6.984   5.945  18.793  1.00  0.220          N  
ATOM   4603  CA  ASP A 292       7.706   5.648  17.560  1.00  0.190          C  
ATOM   4604  C   ASP A 292       8.915   6.530  17.395  1.00  0.170          C  
ATOM   4605  O   ASP A 292       9.952   6.094  16.886  1.00  0.150          O  
ATOM   4606  CB  ASP A 292       6.788   5.789  16.357  1.00  0.280          C  
ATOM   4607  CG  ASP A 292       6.094   7.050  16.338  1.00  0.280          C  
ATOM   4608  OD1 ASP A 292       6.171   7.746  17.362  1.00  0.280          O  
ATOM   4609  OD2 ASP A 292       5.443   7.347  15.339  1.00  0.280          O  
ATOM   4610  H   ASP A 292       6.031   6.298  18.747  1.00  0.260          H  
ATOM   4611  HA  ASP A 292       8.044   4.618  17.611  1.00  0.230          H  
ATOM   4612 1HB  ASP A 292       7.380   5.706  15.456  1.00  0.330          H  
ATOM   4613 2HB  ASP A 292       6.068   5.031  16.332  1.00  0.330          H  
ATOM   4614  N   SER A 293       8.794   7.749  17.880  1.00  0.220          N  
ATOM   4615  CA  SER A 293       9.863   8.730  17.856  1.00  0.210          C  
ATOM   4616  C   SER A 293      11.035   8.340  18.733  1.00  0.210          C  
ATOM   4617  O   SER A 293      12.195   8.555  18.366  1.00  0.260          O  
ATOM   4618  CB  SER A 293       9.332  10.009  18.394  1.00  0.300          C  
ATOM   4619  OG  SER A 293       9.055   9.919  19.757  1.00  0.300          O  
ATOM   4620  H   SER A 293       7.855   7.996  18.204  1.00  0.260          H  
ATOM   4621  HA  SER A 293      10.203   8.856  16.826  1.00  0.250          H  
ATOM   4622 1HB  SER A 293       9.994  10.844  18.178  1.00  0.360          H  
ATOM   4623 2HB  SER A 293       8.430  10.153  17.911  1.00  0.360          H  
ATOM   4624  HG  SER A 293       8.753  10.817  20.018  1.00  0.360          H  
ATOM   4625  N   SER A 294      10.739   7.702  19.867  1.00  0.190          N  
ATOM   4626  CA  SER A 294      11.762   7.266  20.808  1.00  0.190          C  
ATOM   4627  C   SER A 294      12.498   6.098  20.195  1.00  0.150          C  
ATOM   4628  O   SER A 294      13.721   5.987  20.274  1.00  0.150          O  
ATOM   4629  CB  SER A 294      11.133   6.826  22.118  1.00  0.270          C  
ATOM   4630  OG  SER A 294      10.505   7.896  22.775  1.00  0.270          O  
ATOM   4631  H   SER A 294       9.755   7.566  20.094  1.00  0.230          H  
ATOM   4632  HA  SER A 294      12.462   8.083  20.985  1.00  0.230          H  
ATOM   4633 1HB  SER A 294      10.410   6.040  21.924  1.00  0.320          H  
ATOM   4634 2HB  SER A 294      11.904   6.406  22.759  1.00  0.320          H  
ATOM   4635  HG  SER A 294       9.714   8.094  22.249  1.00  0.320          H  
ATOM   4636  N   ILE A 295      11.726   5.236  19.561  1.00  0.110          N  
ATOM   4637  CA  ILE A 295      12.191   4.020  18.937  1.00  0.080          C  
ATOM   4638  C   ILE A 295      13.106   4.384  17.754  1.00  0.080          C  
ATOM   4639  O   ILE A 295      14.209   3.844  17.626  1.00  0.080          O  
ATOM   4640  CB  ILE A 295      10.941   3.192  18.576  1.00  0.120          C  
ATOM   4641  CG1 ILE A 295      10.263   2.768  19.911  1.00  0.120          C  
ATOM   4642  CG2 ILE A 295      11.271   1.992  17.793  1.00  0.120          C  
ATOM   4643  CD1 ILE A 295       8.885   2.240  19.781  1.00  0.120          C  
ATOM   4644  H   ILE A 295      10.722   5.443  19.552  1.00  0.130          H  
ATOM   4645  HA  ILE A 295      12.777   3.458  19.662  1.00  0.100          H  
ATOM   4646  HB  ILE A 295      10.262   3.817  18.016  1.00  0.150          H  
ATOM   4647 1HG1 ILE A 295      10.871   2.002  20.390  1.00  0.150          H  
ATOM   4648 2HG1 ILE A 295      10.226   3.621  20.570  1.00  0.150          H  
ATOM   4649 1HG2 ILE A 295      10.393   1.427  17.544  1.00  0.150          H  
ATOM   4650 2HG2 ILE A 295      11.762   2.276  16.903  1.00  0.150          H  
ATOM   4651 3HG2 ILE A 295      11.899   1.395  18.384  1.00  0.150          H  
ATOM   4652 1HD1 ILE A 295       8.520   2.008  20.753  1.00  0.150          H  
ATOM   4653 2HD1 ILE A 295       8.239   2.984  19.340  1.00  0.150          H  
ATOM   4654 3HD1 ILE A 295       8.881   1.369  19.186  1.00  0.150          H  
ATOM   4655  N   LEU A 296      12.670   5.324  16.915  1.00  0.100          N  
ATOM   4656  CA  LEU A 296      13.480   5.771  15.798  1.00  0.140          C  
ATOM   4657  C   LEU A 296      14.745   6.498  16.301  1.00  0.150          C  
ATOM   4658  O   LEU A 296      15.820   6.279  15.731  1.00  0.180          O  
ATOM   4659  CB  LEU A 296      12.603   6.595  14.839  1.00  0.180          C  
ATOM   4660  CG  LEU A 296      13.229   7.152  13.529  1.00  0.180          C  
ATOM   4661  CD1 LEU A 296      13.850   6.055  12.695  1.00  0.180          C  
ATOM   4662  CD2 LEU A 296      12.090   7.740  12.700  1.00  0.180          C  
ATOM   4663  H   LEU A 296      11.735   5.714  17.032  1.00  0.120          H  
ATOM   4664  HA  LEU A 296      13.798   4.886  15.257  1.00  0.170          H  
ATOM   4665 1HB  LEU A 296      11.744   5.987  14.566  1.00  0.220          H  
ATOM   4666 2HB  LEU A 296      12.230   7.457  15.401  1.00  0.220          H  
ATOM   4667  HG  LEU A 296      13.978   7.909  13.767  1.00  0.220          H  
ATOM   4668 1HD1 LEU A 296      14.234   6.480  11.774  1.00  0.220          H  
ATOM   4669 2HD1 LEU A 296      14.664   5.580  13.238  1.00  0.220          H  
ATOM   4670 3HD1 LEU A 296      13.111   5.334  12.458  1.00  0.220          H  
ATOM   4671 1HD2 LEU A 296      12.476   8.148  11.766  1.00  0.220          H  
ATOM   4672 2HD2 LEU A 296      11.380   6.946  12.481  1.00  0.220          H  
ATOM   4673 3HD2 LEU A 296      11.586   8.516  13.259  1.00  0.220          H  
ATOM   4674  N   ASP A 297      14.651   7.330  17.370  1.00  0.150          N  
ATOM   4675  CA  ASP A 297      15.830   8.006  17.940  1.00  0.170          C  
ATOM   4676  C   ASP A 297      16.836   6.977  18.418  1.00  0.170          C  
ATOM   4677  O   ASP A 297      18.032   7.129  18.167  1.00  0.250          O  
ATOM   4678  CB  ASP A 297      15.440   8.914  19.131  1.00  0.230          C  
ATOM   4679  CG  ASP A 297      16.609   9.851  19.784  1.00  0.230          C  
ATOM   4680  OD1 ASP A 297      17.179  10.687  19.083  1.00  0.230          O  
ATOM   4681  OD2 ASP A 297      16.812   9.785  21.001  1.00  0.230          O  
ATOM   4682  H   ASP A 297      13.739   7.540  17.783  1.00  0.180          H  
ATOM   4683  HA  ASP A 297      16.303   8.610  17.175  1.00  0.200          H  
ATOM   4684 1HB  ASP A 297      14.618   9.558  18.815  1.00  0.280          H  
ATOM   4685 2HB  ASP A 297      15.040   8.278  19.928  1.00  0.280          H  
ATOM   4686  N   ASN A 298      16.362   5.902  19.058  1.00  0.110          N  
ATOM   4687  CA  ASN A 298      17.263   4.878  19.548  1.00  0.120          C  
ATOM   4688  C   ASN A 298      17.942   4.134  18.399  1.00  0.130          C  
ATOM   4689  O   ASN A 298      19.154   3.886  18.443  1.00  0.160          O  
ATOM   4690  CB  ASN A 298      16.501   3.936  20.449  1.00  0.160          C  
ATOM   4691  CG  ASN A 298      16.136   4.599  21.761  1.00  0.160          C  
ATOM   4692  OD1 ASN A 298      16.742   5.601  22.161  1.00  0.160          O  
ATOM   4693  ND2 ASN A 298      15.152   4.071  22.441  1.00  0.160          N  
ATOM   4694  H   ASN A 298      15.365   5.847  19.282  1.00  0.130          H  
ATOM   4695  HA  ASN A 298      18.048   5.361  20.132  1.00  0.140          H  
ATOM   4696 1HB  ASN A 298      15.586   3.614  19.951  1.00  0.200          H  
ATOM   4697 2HB  ASN A 298      17.101   3.052  20.644  1.00  0.200          H  
ATOM   4698 1HD2 ASN A 298      14.872   4.481  23.306  1.00  0.200          H  
ATOM   4699 2HD2 ASN A 298      14.672   3.276  22.096  1.00  0.200          H  
ATOM   4700  N   ALA A 299      17.190   3.805  17.339  1.00  0.130          N  
ATOM   4701  CA  ALA A 299      17.811   3.131  16.204  1.00  0.130          C  
ATOM   4702  C   ALA A 299      18.873   4.035  15.574  1.00  0.110          C  
ATOM   4703  O   ALA A 299      19.986   3.593  15.266  1.00  0.140          O  
ATOM   4704  CB  ALA A 299      16.760   2.766  15.160  1.00  0.180          C  
ATOM   4705  H   ALA A 299      16.180   3.988  17.348  1.00  0.160          H  
ATOM   4706  HA  ALA A 299      18.297   2.227  16.566  1.00  0.160          H  
ATOM   4707 1HB  ALA A 299      17.235   2.256  14.325  1.00  0.220          H  
ATOM   4708 2HB  ALA A 299      16.013   2.119  15.601  1.00  0.220          H  
ATOM   4709 3HB  ALA A 299      16.276   3.678  14.801  1.00  0.220          H  
ATOM   4710  N   PHE A 300      18.542   5.324  15.445  1.00  0.090          N  
ATOM   4711  CA  PHE A 300      19.425   6.310  14.855  1.00  0.090          C  
ATOM   4712  C   PHE A 300      20.705   6.423  15.651  1.00  0.120          C  
ATOM   4713  O   PHE A 300      21.797   6.318  15.086  1.00  0.130          O  
ATOM   4714  CB  PHE A 300      18.733   7.650  14.820  1.00  0.130          C  
ATOM   4715  CG  PHE A 300      19.464   8.766  14.160  1.00  0.130          C  
ATOM   4716  CD1 PHE A 300      19.350   8.905  12.802  1.00  0.130          C  
ATOM   4717  CD2 PHE A 300      20.226   9.691  14.862  1.00  0.130          C  
ATOM   4718  CE1 PHE A 300      19.934   9.911  12.140  1.00  0.130          C  
ATOM   4719  CE2 PHE A 300      20.826  10.730  14.176  1.00  0.130          C  
ATOM   4720  CZ  PHE A 300      20.651  10.818  12.804  1.00  0.130          C  
ATOM   4721  H   PHE A 300      17.603   5.629  15.719  1.00  0.110          H  
ATOM   4722  HA  PHE A 300      19.668   5.995  13.847  1.00  0.110          H  
ATOM   4723 1HB  PHE A 300      17.785   7.510  14.314  1.00  0.150          H  
ATOM   4724 2HB  PHE A 300      18.501   7.959  15.832  1.00  0.150          H  
ATOM   4725  HD1 PHE A 300      18.762   8.201  12.264  1.00  0.150          H  
ATOM   4726  HD2 PHE A 300      20.330   9.601  15.944  1.00  0.150          H  
ATOM   4727  HE1 PHE A 300      19.817  10.003  11.065  1.00  0.150          H  
ATOM   4728  HE2 PHE A 300      21.418  11.479  14.705  1.00  0.150          H  
ATOM   4729  HZ  PHE A 300      21.067  11.607  12.242  1.00  0.150          H  
ATOM   4730  N   GLU A 301      20.574   6.607  16.976  1.00  0.190          N  
ATOM   4731  CA  GLU A 301      21.728   6.737  17.850  1.00  0.290          C  
ATOM   4732  C   GLU A 301      22.668   5.588  17.702  1.00  0.260          C  
ATOM   4733  O   GLU A 301      23.877   5.776  17.619  1.00  0.270          O  
ATOM   4734  CB  GLU A 301      21.324   6.768  19.318  1.00  0.370          C  
ATOM   4735  CG  GLU A 301      22.537   6.800  20.260  1.00  0.370          C  
ATOM   4736  CD  GLU A 301      22.193   7.004  21.672  1.00  0.370          C  
ATOM   4737  OE1 GLU A 301      21.312   6.354  22.167  1.00  0.370          O  
ATOM   4738  OE2 GLU A 301      22.837   7.834  22.295  1.00  0.370          O  
ATOM   4739  H   GLU A 301      19.638   6.675  17.386  1.00  0.230          H  
ATOM   4740  HA  GLU A 301      22.251   7.658  17.597  1.00  0.350          H  
ATOM   4741 1HB  GLU A 301      20.681   7.621  19.508  1.00  0.440          H  
ATOM   4742 2HB  GLU A 301      20.743   5.874  19.550  1.00  0.440          H  
ATOM   4743 1HG  GLU A 301      23.057   5.844  20.195  1.00  0.440          H  
ATOM   4744 2HG  GLU A 301      23.224   7.551  19.931  1.00  0.440          H  
ATOM   4745  N   PHE A 302      22.129   4.383  17.677  1.00  0.270          N  
ATOM   4746  CA  PHE A 302      22.949   3.202  17.569  1.00  0.300          C  
ATOM   4747  C   PHE A 302      23.844   3.259  16.334  1.00  0.260          C  
ATOM   4748  O   PHE A 302      25.071   3.102  16.431  1.00  0.310          O  
ATOM   4749  CB  PHE A 302      22.017   1.995  17.580  1.00  0.410          C  
ATOM   4750  CG  PHE A 302      22.620   0.702  17.369  1.00  0.410          C  
ATOM   4751  CD1 PHE A 302      23.395   0.111  18.351  1.00  0.410          C  
ATOM   4752  CD2 PHE A 302      22.365   0.024  16.201  1.00  0.410          C  
ATOM   4753  CE1 PHE A 302      23.909  -1.126  18.152  1.00  0.410          C  
ATOM   4754  CE2 PHE A 302      22.866  -1.210  16.008  1.00  0.410          C  
ATOM   4755  CZ  PHE A 302      23.637  -1.784  16.987  1.00  0.410          C  
ATOM   4756  H   PHE A 302      21.112   4.283  17.789  1.00  0.320          H  
ATOM   4757  HA  PHE A 302      23.589   3.152  18.450  1.00  0.360          H  
ATOM   4758 1HB  PHE A 302      21.490   1.969  18.532  1.00  0.490          H  
ATOM   4759 2HB  PHE A 302      21.257   2.131  16.818  1.00  0.490          H  
ATOM   4760  HD1 PHE A 302      23.589   0.641  19.287  1.00  0.490          H  
ATOM   4761  HD2 PHE A 302      21.745   0.490  15.439  1.00  0.490          H  
ATOM   4762  HE1 PHE A 302      24.519  -1.596  18.924  1.00  0.490          H  
ATOM   4763  HE2 PHE A 302      22.659  -1.751  15.083  1.00  0.490          H  
ATOM   4764  HZ  PHE A 302      24.024  -2.762  16.839  1.00  0.490          H  
ATOM   4765  N   PHE A 303      23.248   3.532  15.179  1.00  0.210          N  
ATOM   4766  CA  PHE A 303      24.031   3.568  13.956  1.00  0.230          C  
ATOM   4767  C   PHE A 303      25.011   4.754  13.915  1.00  0.190          C  
ATOM   4768  O   PHE A 303      26.163   4.600  13.476  1.00  0.220          O  
ATOM   4769  CB  PHE A 303      23.082   3.539  12.767  1.00  0.310          C  
ATOM   4770  CG  PHE A 303      22.435   2.187  12.652  1.00  0.310          C  
ATOM   4771  CD1 PHE A 303      21.075   2.025  12.869  1.00  0.310          C  
ATOM   4772  CD2 PHE A 303      23.197   1.066  12.405  1.00  0.310          C  
ATOM   4773  CE1 PHE A 303      20.502   0.772  12.839  1.00  0.310          C  
ATOM   4774  CE2 PHE A 303      22.634  -0.173  12.385  1.00  0.310          C  
ATOM   4775  CZ  PHE A 303      21.285  -0.329  12.601  1.00  0.310          C  
ATOM   4776  H   PHE A 303      22.227   3.659  15.159  1.00  0.250          H  
ATOM   4777  HA  PHE A 303      24.627   2.659  13.927  1.00  0.280          H  
ATOM   4778 1HB  PHE A 303      22.305   4.271  12.945  1.00  0.380          H  
ATOM   4779 2HB  PHE A 303      23.587   3.788  11.846  1.00  0.380          H  
ATOM   4780  HD1 PHE A 303      20.458   2.898  13.071  1.00  0.380          H  
ATOM   4781  HD2 PHE A 303      24.266   1.172  12.240  1.00  0.380          H  
ATOM   4782  HE1 PHE A 303      19.433   0.657  13.015  1.00  0.380          H  
ATOM   4783  HE2 PHE A 303      23.266  -1.034  12.211  1.00  0.380          H  
ATOM   4784  HZ  PHE A 303      20.841  -1.317  12.589  1.00  0.380          H  
ATOM   4785  N   VAL A 304      24.598   5.907  14.432  1.00  0.140          N  
ATOM   4786  CA  VAL A 304      25.502   7.039  14.429  1.00  0.140          C  
ATOM   4787  C   VAL A 304      26.685   6.812  15.373  1.00  0.150          C  
ATOM   4788  O   VAL A 304      27.835   6.929  14.948  1.00  0.180          O  
ATOM   4789  CB  VAL A 304      24.758   8.351  14.769  1.00  0.200          C  
ATOM   4790  CG1 VAL A 304      25.736   9.523  14.962  1.00  0.200          C  
ATOM   4791  CG2 VAL A 304      23.841   8.683  13.622  1.00  0.200          C  
ATOM   4792  H   VAL A 304      23.642   5.998  14.791  1.00  0.170          H  
ATOM   4793  HA  VAL A 304      25.888   7.147  13.420  1.00  0.170          H  
ATOM   4794  HB  VAL A 304      24.185   8.218  15.691  1.00  0.240          H  
ATOM   4795 1HG1 VAL A 304      25.177  10.428  15.183  1.00  0.240          H  
ATOM   4796 2HG1 VAL A 304      26.418   9.321  15.786  1.00  0.240          H  
ATOM   4797 3HG1 VAL A 304      26.311   9.665  14.045  1.00  0.240          H  
ATOM   4798 1HG2 VAL A 304      23.315   9.592  13.842  1.00  0.240          H  
ATOM   4799 2HG2 VAL A 304      24.436   8.808  12.718  1.00  0.240          H  
ATOM   4800 3HG2 VAL A 304      23.130   7.879  13.476  1.00  0.240          H  
ATOM   4801  N   MET A 305      26.434   6.383  16.618  1.00  0.150          N  
ATOM   4802  CA  MET A 305      27.519   6.200  17.581  1.00  0.170          C  
ATOM   4803  C   MET A 305      28.493   5.116  17.140  1.00  0.180          C  
ATOM   4804  O   MET A 305      29.686   5.196  17.436  1.00  0.190          O  
ATOM   4805  CB  MET A 305      26.959   5.927  18.974  1.00  0.230          C  
ATOM   4806  CG  MET A 305      26.231   7.149  19.584  1.00  0.230          C  
ATOM   4807  SD  MET A 305      27.233   8.667  19.610  1.00  0.230          S  
ATOM   4808  CE  MET A 305      28.527   8.248  20.721  1.00  0.230          C  
ATOM   4809  H   MET A 305      25.470   6.238  16.911  1.00  0.180          H  
ATOM   4810  HA  MET A 305      28.085   7.128  17.624  1.00  0.200          H  
ATOM   4811 1HB  MET A 305      26.223   5.118  18.905  1.00  0.280          H  
ATOM   4812 2HB  MET A 305      27.744   5.589  19.641  1.00  0.280          H  
ATOM   4813 1HG  MET A 305      25.348   7.350  18.988  1.00  0.280          H  
ATOM   4814 2HG  MET A 305      25.901   6.927  20.602  1.00  0.280          H  
ATOM   4815 1HE  MET A 305      29.219   9.075  20.803  1.00  0.280          H  
ATOM   4816 2HE  MET A 305      28.107   8.025  21.696  1.00  0.280          H  
ATOM   4817 3HE  MET A 305      29.052   7.395  20.342  1.00  0.280          H  
ATOM   4818  N   ALA A 306      28.006   4.148  16.370  1.00  0.190          N  
ATOM   4819  CA  ALA A 306      28.819   3.089  15.802  1.00  0.220          C  
ATOM   4820  C   ALA A 306      29.885   3.620  14.836  1.00  0.240          C  
ATOM   4821  O   ALA A 306      30.850   2.906  14.534  1.00  0.360          O  
ATOM   4822  CB  ALA A 306      27.949   2.108  15.071  1.00  0.300          C  
ATOM   4823  H   ALA A 306      26.992   4.091  16.228  1.00  0.230          H  
ATOM   4824  HA  ALA A 306      29.324   2.583  16.624  1.00  0.260          H  
ATOM   4825 1HB  ALA A 306      28.572   1.307  14.685  1.00  0.360          H  
ATOM   4826 2HB  ALA A 306      27.205   1.711  15.754  1.00  0.360          H  
ATOM   4827 3HB  ALA A 306      27.448   2.610  14.252  1.00  0.360          H  
ATOM   4828  N   GLY A 307      29.714   4.847  14.316  1.00  0.190          N  
ATOM   4829  CA  GLY A 307      30.656   5.404  13.356  1.00  0.210          C  
ATOM   4830  C   GLY A 307      30.050   5.922  12.045  1.00  0.270          C  
ATOM   4831  O   GLY A 307      30.782   6.094  11.066  1.00  0.440          O  
ATOM   4832  H   GLY A 307      28.934   5.433  14.621  1.00  0.230          H  
ATOM   4833 1HA  GLY A 307      31.183   6.225  13.838  1.00  0.250          H  
ATOM   4834 2HA  GLY A 307      31.406   4.652  13.122  1.00  0.250          H  
ATOM   4835  N   ARG A 308      28.739   6.174  11.993  1.00  0.280          N  
ATOM   4836  CA  ARG A 308      28.161   6.692  10.756  1.00  0.400          C  
ATOM   4837  C   ARG A 308      27.709   8.136  10.940  1.00  0.260          C  
ATOM   4838  O   ARG A 308      27.345   8.549  12.033  1.00  0.250          O  
ATOM   4839  CB  ARG A 308      26.973   5.857  10.316  1.00  0.510          C  
ATOM   4840  CG  ARG A 308      27.270   4.395   9.982  1.00  0.510          C  
ATOM   4841  CD  ARG A 308      26.037   3.754   9.484  1.00  0.510          C  
ATOM   4842  NE  ARG A 308      26.133   2.309   9.201  1.00  0.510          N  
ATOM   4843  CZ  ARG A 308      26.642   1.758   8.078  1.00  0.510          C  
ATOM   4844  NH1 ARG A 308      27.230   2.510   7.169  1.00  0.510          N  
ATOM   4845  NH2 ARG A 308      26.528   0.457   7.900  1.00  0.510          N  
ATOM   4846  H   ARG A 308      28.143   6.038  12.818  1.00  0.340          H  
ATOM   4847  HA  ARG A 308      28.914   6.664   9.970  1.00  0.480          H  
ATOM   4848 1HB  ARG A 308      26.222   5.863  11.106  1.00  0.610          H  
ATOM   4849 2HB  ARG A 308      26.516   6.312   9.439  1.00  0.610          H  
ATOM   4850 1HG  ARG A 308      28.052   4.338   9.230  1.00  0.610          H  
ATOM   4851 2HG  ARG A 308      27.590   3.876  10.889  1.00  0.610          H  
ATOM   4852 1HD  ARG A 308      25.263   3.890  10.233  1.00  0.610          H  
ATOM   4853 2HD  ARG A 308      25.725   4.258   8.577  1.00  0.610          H  
ATOM   4854  HE  ARG A 308      25.685   1.677   9.859  1.00  0.610          H  
ATOM   4855 1HH1 ARG A 308      27.346   3.502   7.338  1.00  0.610          H  
ATOM   4856 2HH1 ARG A 308      27.597   2.095   6.324  1.00  0.610          H  
ATOM   4857 1HH2 ARG A 308      26.034  -0.110   8.607  1.00  0.610          H  
ATOM   4858 2HH2 ARG A 308      26.868   0.018   7.065  1.00  0.610          H  
ATOM   4859  N   LYS A 309      27.711   8.917   9.872  1.00  0.310          N  
ATOM   4860  CA  LYS A 309      27.222  10.280   9.996  1.00  0.260          C  
ATOM   4861  C   LYS A 309      25.700  10.255  10.128  1.00  0.200          C  
ATOM   4862  O   LYS A 309      25.060   9.416   9.486  1.00  0.230          O  
ATOM   4863  CB  LYS A 309      27.643  11.111   8.789  1.00  0.380          C  
ATOM   4864  CG  LYS A 309      29.141  11.359   8.699  1.00  0.380          C  
ATOM   4865  CD  LYS A 309      29.489  12.230   7.487  1.00  0.380          C  
ATOM   4866  CE  LYS A 309      30.997  12.481   7.382  1.00  0.380          C  
ATOM   4867  NZ  LYS A 309      31.350  13.329   6.194  1.00  0.380          N  
ATOM   4868  H   LYS A 309      28.045   8.561   8.985  1.00  0.370          H  
ATOM   4869  HA  LYS A 309      27.681  10.710  10.879  1.00  0.310          H  
ATOM   4870 1HB  LYS A 309      27.334  10.606   7.873  1.00  0.460          H  
ATOM   4871 2HB  LYS A 309      27.140  12.078   8.815  1.00  0.460          H  
ATOM   4872 1HG  LYS A 309      29.474  11.861   9.610  1.00  0.460          H  
ATOM   4873 2HG  LYS A 309      29.666  10.407   8.620  1.00  0.460          H  
ATOM   4874 1HD  LYS A 309      29.150  11.733   6.575  1.00  0.460          H  
ATOM   4875 2HD  LYS A 309      28.980  13.187   7.570  1.00  0.460          H  
ATOM   4876 1HE  LYS A 309      31.336  12.982   8.287  1.00  0.460          H  
ATOM   4877 2HE  LYS A 309      31.509  11.522   7.294  1.00  0.460          H  
ATOM   4878 1HZ  LYS A 309      32.351  13.464   6.165  1.00  0.460          H  
ATOM   4879 2HZ  LYS A 309      31.051  12.864   5.343  1.00  0.460          H  
ATOM   4880 3HZ  LYS A 309      30.892  14.231   6.263  1.00  0.460          H  
ATOM   4881  N   PRO A 310      25.080  11.170  10.896  1.00  0.160          N  
ATOM   4882  CA  PRO A 310      23.639  11.337  11.026  1.00  0.150          C  
ATOM   4883  C   PRO A 310      22.928  11.347   9.671  1.00  0.130          C  
ATOM   4884  O   PRO A 310      21.892  10.699   9.514  1.00  0.140          O  
ATOM   4885  CB  PRO A 310      23.582  12.703  11.729  1.00  0.220          C  
ATOM   4886  CG  PRO A 310      24.793  12.741  12.562  1.00  0.220          C  
ATOM   4887  CD  PRO A 310      25.866  12.103  11.739  1.00  0.220          C  
ATOM   4888  HA  PRO A 310      23.237  10.545  11.654  1.00  0.180          H  
ATOM   4889 1HB  PRO A 310      23.564  13.501  10.999  1.00  0.270          H  
ATOM   4890 2HB  PRO A 310      22.712  12.816  12.340  1.00  0.270          H  
ATOM   4891 1HG  PRO A 310      25.028  13.781  12.827  1.00  0.270          H  
ATOM   4892 2HG  PRO A 310      24.615  12.205  13.494  1.00  0.270          H  
ATOM   4893 1HD  PRO A 310      26.403  12.854  11.140  1.00  0.270          H  
ATOM   4894 2HD  PRO A 310      26.529  11.575  12.446  1.00  0.270          H  
ATOM   4895  N   ALA A 311      23.528  12.013   8.682  1.00  0.130          N  
ATOM   4896  CA  ALA A 311      23.007  12.058   7.328  1.00  0.120          C  
ATOM   4897  C   ALA A 311      22.874  10.680   6.697  1.00  0.130          C  
ATOM   4898  O   ALA A 311      21.901  10.390   6.004  1.00  0.220          O  
ATOM   4899  CB  ALA A 311      23.920  12.886   6.478  1.00  0.170          C  
ATOM   4900  H   ALA A 311      24.344  12.598   8.885  1.00  0.160          H  
ATOM   4901  HA  ALA A 311      22.023  12.518   7.374  1.00  0.140          H  
ATOM   4902 1HB  ALA A 311      23.517  12.968   5.474  1.00  0.210          H  
ATOM   4903 2HB  ALA A 311      23.997  13.851   6.925  1.00  0.210          H  
ATOM   4904 3HB  ALA A 311      24.903  12.427   6.441  1.00  0.210          H  
ATOM   4905  N   HIS A 312      23.881   9.843   6.925  1.00  0.110          N  
ATOM   4906  CA  HIS A 312      23.974   8.519   6.353  1.00  0.130          C  
ATOM   4907  C   HIS A 312      22.903   7.689   7.006  1.00  0.110          C  
ATOM   4908  O   HIS A 312      22.181   6.939   6.343  1.00  0.110          O  
ATOM   4909  CB  HIS A 312      25.339   7.883   6.638  1.00  0.170          C  
ATOM   4910  CG  HIS A 312      25.580   6.611   5.902  1.00  0.170          C  
ATOM   4911  ND1 HIS A 312      24.866   5.474   6.144  1.00  0.170          N  
ATOM   4912  CD2 HIS A 312      26.517   6.275   4.991  1.00  0.170          C  
ATOM   4913  CE1 HIS A 312      25.310   4.507   5.379  1.00  0.170          C  
ATOM   4914  NE2 HIS A 312      26.318   4.959   4.675  1.00  0.170          N  
ATOM   4915  H   HIS A 312      24.613  10.119   7.570  1.00  0.130          H  
ATOM   4916  HA  HIS A 312      23.795   8.538   5.284  1.00  0.160          H  
ATOM   4917 1HB  HIS A 312      26.127   8.588   6.370  1.00  0.210          H  
ATOM   4918 2HB  HIS A 312      25.431   7.679   7.698  1.00  0.210          H  
ATOM   4919  HD1 HIS A 312      23.934   5.447   6.531  1.00  0.210          H  
ATOM   4920  HD2 HIS A 312      27.334   6.831   4.521  1.00  0.210          H  
ATOM   4921  HE1 HIS A 312      24.856   3.529   5.424  1.00  0.210          H  
ATOM   4922  N   THR A 313      22.853   7.781   8.330  1.00  0.110          N  
ATOM   4923  CA  THR A 313      21.929   7.000   9.116  1.00  0.110          C  
ATOM   4924  C   THR A 313      20.497   7.326   8.722  1.00  0.100          C  
ATOM   4925  O   THR A 313      19.665   6.420   8.596  1.00  0.110          O  
ATOM   4926  CB  THR A 313      22.173   7.218  10.614  1.00  0.150          C  
ATOM   4927  OG1 THR A 313      23.508   6.807  10.929  1.00  0.150          O  
ATOM   4928  CG2 THR A 313      21.219   6.378  11.396  1.00  0.150          C  
ATOM   4929  H   THR A 313      23.494   8.428   8.798  1.00  0.130          H  
ATOM   4930  HA  THR A 313      22.105   5.946   8.906  1.00  0.130          H  
ATOM   4931  HB  THR A 313      22.049   8.269  10.868  1.00  0.180          H  
ATOM   4932  HG1 THR A 313      24.126   7.460  10.574  1.00  0.180          H  
ATOM   4933 1HG2 THR A 313      21.416   6.520  12.449  1.00  0.180          H  
ATOM   4934 2HG2 THR A 313      20.214   6.667  11.175  1.00  0.180          H  
ATOM   4935 3HG2 THR A 313      21.353   5.335  11.131  1.00  0.180          H  
ATOM   4936  N   ALA A 314      20.174   8.613   8.565  1.00  0.110          N  
ATOM   4937  CA  ALA A 314      18.832   8.972   8.159  1.00  0.140          C  
ATOM   4938  C   ALA A 314      18.527   8.379   6.787  1.00  0.150          C  
ATOM   4939  O   ALA A 314      17.469   7.785   6.589  1.00  0.180          O  
ATOM   4940  CB  ALA A 314      18.674  10.470   8.143  1.00  0.180          C  
ATOM   4941  H   ALA A 314      20.870   9.344   8.740  1.00  0.130          H  
ATOM   4942  HA  ALA A 314      18.132   8.549   8.877  1.00  0.170          H  
ATOM   4943 1HB  ALA A 314      17.669  10.708   7.850  1.00  0.220          H  
ATOM   4944 2HB  ALA A 314      18.878  10.883   9.127  1.00  0.220          H  
ATOM   4945 3HB  ALA A 314      19.371  10.871   7.441  1.00  0.220          H  
ATOM   4946  N   MET A 315      19.489   8.402   5.860  1.00  0.140          N  
ATOM   4947  CA  MET A 315      19.228   7.813   4.563  1.00  0.160          C  
ATOM   4948  C   MET A 315      19.003   6.291   4.635  1.00  0.150          C  
ATOM   4949  O   MET A 315      18.264   5.744   3.824  1.00  0.170          O  
ATOM   4950  CB  MET A 315      20.353   8.145   3.599  1.00  0.220          C  
ATOM   4951  CG  MET A 315      20.444   9.601   3.159  1.00  0.220          C  
ATOM   4952  SD  MET A 315      18.920  10.220   2.476  1.00  0.220          S  
ATOM   4953  CE  MET A 315      18.676   9.116   1.123  1.00  0.220          C  
ATOM   4954  H   MET A 315      20.368   8.910   6.024  1.00  0.170          H  
ATOM   4955  HA  MET A 315      18.303   8.246   4.183  1.00  0.190          H  
ATOM   4956 1HB  MET A 315      21.303   7.913   4.084  1.00  0.260          H  
ATOM   4957 2HB  MET A 315      20.287   7.534   2.746  1.00  0.260          H  
ATOM   4958 1HG  MET A 315      20.695  10.220   3.997  1.00  0.260          H  
ATOM   4959 2HG  MET A 315      21.230   9.707   2.413  1.00  0.260          H  
ATOM   4960 1HE  MET A 315      17.768   9.398   0.595  1.00  0.260          H  
ATOM   4961 2HE  MET A 315      19.528   9.170   0.443  1.00  0.260          H  
ATOM   4962 3HE  MET A 315      18.570   8.107   1.490  1.00  0.260          H  
ATOM   4963  N   MET A 316      19.644   5.607   5.593  1.00  0.130          N  
ATOM   4964  CA  MET A 316      19.430   4.165   5.773  1.00  0.140          C  
ATOM   4965  C   MET A 316      18.014   3.879   6.281  1.00  0.120          C  
ATOM   4966  O   MET A 316      17.335   2.973   5.790  1.00  0.140          O  
ATOM   4967  CB  MET A 316      20.396   3.584   6.809  1.00  0.190          C  
ATOM   4968  CG  MET A 316      21.825   3.545   6.434  1.00  0.190          C  
ATOM   4969  SD  MET A 316      22.899   3.083   7.844  1.00  0.190          S  
ATOM   4970  CE  MET A 316      22.641   1.328   8.107  1.00  0.190          C  
ATOM   4971  H   MET A 316      20.308   6.112   6.185  1.00  0.160          H  
ATOM   4972  HA  MET A 316      19.561   3.665   4.814  1.00  0.170          H  
ATOM   4973 1HB  MET A 316      20.310   4.140   7.739  1.00  0.230          H  
ATOM   4974 2HB  MET A 316      20.100   2.566   7.016  1.00  0.230          H  
ATOM   4975 1HG  MET A 316      21.956   2.823   5.648  1.00  0.230          H  
ATOM   4976 2HG  MET A 316      22.125   4.506   6.054  1.00  0.230          H  
ATOM   4977 1HE  MET A 316      23.250   0.983   8.949  1.00  0.230          H  
ATOM   4978 2HE  MET A 316      21.617   1.147   8.318  1.00  0.230          H  
ATOM   4979 3HE  MET A 316      22.925   0.777   7.208  1.00  0.230          H  
ATOM   4980  N   LEU A 317      17.589   4.653   7.294  1.00  0.120          N  
ATOM   4981  CA  LEU A 317      16.285   4.506   7.957  1.00  0.110          C  
ATOM   4982  C   LEU A 317      15.089   4.919   7.102  1.00  0.110          C  
ATOM   4983  O   LEU A 317      14.057   4.242   7.099  1.00  0.110          O  
ATOM   4984  CB  LEU A 317      16.312   5.368   9.232  1.00  0.160          C  
ATOM   4985  CG  LEU A 317      17.277   4.894  10.384  1.00  0.160          C  
ATOM   4986  CD1 LEU A 317      17.444   6.005  11.360  1.00  0.160          C  
ATOM   4987  CD2 LEU A 317      16.703   3.696  11.136  1.00  0.160          C  
ATOM   4988  H   LEU A 317      18.241   5.358   7.652  1.00  0.140          H  
ATOM   4989  HA  LEU A 317      16.145   3.469   8.219  1.00  0.130          H  
ATOM   4990 1HB  LEU A 317      16.608   6.377   8.949  1.00  0.190          H  
ATOM   4991 2HB  LEU A 317      15.300   5.406   9.636  1.00  0.190          H  
ATOM   4992  HG  LEU A 317      18.249   4.639   9.956  1.00  0.190          H  
ATOM   4993 1HD1 LEU A 317      18.119   5.690  12.143  1.00  0.190          H  
ATOM   4994 2HD1 LEU A 317      17.856   6.853  10.830  1.00  0.190          H  
ATOM   4995 3HD1 LEU A 317      16.505   6.278  11.793  1.00  0.190          H  
ATOM   4996 1HD2 LEU A 317      17.391   3.404  11.928  1.00  0.190          H  
ATOM   4997 2HD2 LEU A 317      15.743   3.965  11.573  1.00  0.190          H  
ATOM   4998 3HD2 LEU A 317      16.562   2.875  10.472  1.00  0.190          H  
ATOM   4999  N   ILE A 318      15.225   6.004   6.356  1.00  0.120          N  
ATOM   5000  CA  ILE A 318      14.155   6.550   5.528  1.00  0.130          C  
ATOM   5001  C   ILE A 318      14.615   6.940   4.115  1.00  0.140          C  
ATOM   5002  O   ILE A 318      14.461   8.098   3.734  1.00  0.180          O  
ATOM   5003  CB  ILE A 318      13.519   7.768   6.206  1.00  0.180          C  
ATOM   5004  CG1 ILE A 318      14.633   8.750   6.593  1.00  0.180          C  
ATOM   5005  CG2 ILE A 318      12.685   7.304   7.441  1.00  0.180          C  
ATOM   5006  CD1 ILE A 318      14.170  10.045   6.961  1.00  0.180          C  
ATOM   5007  H   ILE A 318      16.117   6.513   6.394  1.00  0.140          H  
ATOM   5008  HA  ILE A 318      13.373   5.802   5.441  1.00  0.160          H  
ATOM   5009  HB  ILE A 318      12.858   8.275   5.500  1.00  0.210          H  
ATOM   5010 1HG1 ILE A 318      15.170   8.341   7.445  1.00  0.210          H  
ATOM   5011 2HG1 ILE A 318      15.330   8.877   5.777  1.00  0.210          H  
ATOM   5012 1HG2 ILE A 318      12.208   8.148   7.926  1.00  0.210          H  
ATOM   5013 2HG2 ILE A 318      11.910   6.610   7.113  1.00  0.210          H  
ATOM   5014 3HG2 ILE A 318      13.330   6.806   8.157  1.00  0.210          H  
ATOM   5015 1HD1 ILE A 318      15.018  10.643   7.233  1.00  0.210          H  
ATOM   5016 2HD1 ILE A 318      13.644  10.505   6.121  1.00  0.210          H  
ATOM   5017 3HD1 ILE A 318      13.512   9.943   7.789  1.00  0.210          H  
ATOM   5018  N   PRO A 319      15.168   6.023   3.318  1.00  0.140          N  
ATOM   5019  CA  PRO A 319      15.764   6.293   2.021  1.00  0.150          C  
ATOM   5020  C   PRO A 319      14.777   6.845   1.008  1.00  0.150          C  
ATOM   5021  O   PRO A 319      13.618   6.452   1.005  1.00  0.170          O  
ATOM   5022  CB  PRO A 319      16.231   4.900   1.573  1.00  0.220          C  
ATOM   5023  CG  PRO A 319      15.382   3.923   2.374  1.00  0.220          C  
ATOM   5024  CD  PRO A 319      15.150   4.604   3.688  1.00  0.220          C  
ATOM   5025  HA  PRO A 319      16.616   6.974   2.155  1.00  0.180          H  
ATOM   5026 1HB  PRO A 319      16.069   4.797   0.487  1.00  0.270          H  
ATOM   5027 2HB  PRO A 319      17.308   4.784   1.750  1.00  0.270          H  
ATOM   5028 1HG  PRO A 319      14.443   3.714   1.839  1.00  0.270          H  
ATOM   5029 2HG  PRO A 319      15.906   2.958   2.491  1.00  0.270          H  
ATOM   5030 1HD  PRO A 319      14.199   4.296   4.104  1.00  0.270          H  
ATOM   5031 2HD  PRO A 319      15.980   4.384   4.344  1.00  0.270          H  
ATOM   5032  N   GLU A 320      15.276   7.701   0.122  1.00  0.170          N  
ATOM   5033  CA  GLU A 320      14.536   8.296  -0.983  1.00  0.180          C  
ATOM   5034  C   GLU A 320      13.983   7.167  -1.836  1.00  0.160          C  
ATOM   5035  O   GLU A 320      14.689   6.184  -2.052  1.00  0.180          O  
ATOM   5036  CB  GLU A 320      15.475   9.126  -1.874  1.00  0.250          C  
ATOM   5037  CG  GLU A 320      14.840   9.928  -3.007  1.00  0.250          C  
ATOM   5038  CD  GLU A 320      15.853  10.653  -3.916  1.00  0.250          C  
ATOM   5039  OE1 GLU A 320      17.050  10.396  -3.829  1.00  0.250          O  
ATOM   5040  OE2 GLU A 320      15.422  11.462  -4.705  1.00  0.250          O  
ATOM   5041  H   GLU A 320      16.239   7.976   0.241  1.00  0.200          H  
ATOM   5042  HA  GLU A 320      13.757   8.926  -0.575  1.00  0.220          H  
ATOM   5043 1HB  GLU A 320      16.082   9.794  -1.263  1.00  0.300          H  
ATOM   5044 2HB  GLU A 320      16.116   8.448  -2.375  1.00  0.300          H  
ATOM   5045 1HG  GLU A 320      14.278   9.244  -3.638  1.00  0.300          H  
ATOM   5046 2HG  GLU A 320      14.148  10.654  -2.595  1.00  0.300          H  
ATOM   5047  N   PRO A 321      12.734   7.229  -2.324  1.00  0.160          N  
ATOM   5048  CA  PRO A 321      12.182   6.215  -3.172  1.00  0.200          C  
ATOM   5049  C   PRO A 321      13.143   6.023  -4.308  1.00  0.340          C  
ATOM   5050  O   PRO A 321      13.517   6.983  -4.977  1.00  0.620          O  
ATOM   5051  CB  PRO A 321      10.876   6.846  -3.653  1.00  0.300          C  
ATOM   5052  CG  PRO A 321      10.497   7.773  -2.568  1.00  0.300          C  
ATOM   5053  CD  PRO A 321      11.819   8.347  -2.064  1.00  0.300          C  
ATOM   5054  HA  PRO A 321      12.034   5.287  -2.602  1.00  0.240          H  
ATOM   5055 1HB  PRO A 321      11.030   7.365  -4.589  1.00  0.360          H  
ATOM   5056 2HB  PRO A 321      10.120   6.066  -3.833  1.00  0.360          H  
ATOM   5057 1HG  PRO A 321       9.805   8.551  -2.936  1.00  0.360          H  
ATOM   5058 2HG  PRO A 321       9.955   7.214  -1.830  1.00  0.360          H  
ATOM   5059 1HD  PRO A 321      12.094   9.238  -2.641  1.00  0.360          H  
ATOM   5060 2HD  PRO A 321      11.724   8.543  -1.018  1.00  0.360          H  
ATOM   5061  N   TRP A 322      13.374   4.797  -4.674  1.00  0.530          N  
ATOM   5062  CA  TRP A 322      14.323   4.502  -5.714  1.00  0.690          C  
ATOM   5063  C   TRP A 322      13.538   4.256  -6.953  1.00  0.540          C  
ATOM   5064  O   TRP A 322      13.312   3.132  -7.391  1.00  1.170          O  
ATOM   5065  CB  TRP A 322      15.141   3.283  -5.288  1.00  0.900          C  
ATOM   5066  CG  TRP A 322      16.085   2.756  -6.290  1.00  0.900          C  
ATOM   5067  CD1 TRP A 322      16.682   3.387  -7.324  1.00  0.900          C  
ATOM   5068  CD2 TRP A 322      16.488   1.385  -6.376  1.00  0.900          C  
ATOM   5069  NE1 TRP A 322      17.427   2.497  -8.041  1.00  0.900          N  
ATOM   5070  CE2 TRP A 322      17.309   1.271  -7.484  1.00  0.900          C  
ATOM   5071  CE3 TRP A 322      16.202   0.258  -5.619  1.00  0.900          C  
ATOM   5072  CZ2 TRP A 322      17.840   0.071  -7.873  1.00  0.900          C  
ATOM   5073  CZ3 TRP A 322      16.725  -0.950  -6.007  1.00  0.900          C  
ATOM   5074  CH2 TRP A 322      17.515  -1.040  -7.112  1.00  0.900          C  
ATOM   5075  H   TRP A 322      12.975   4.032  -4.153  1.00  0.640          H  
ATOM   5076  HA  TRP A 322      14.972   5.346  -5.879  1.00  0.830          H  
ATOM   5077 1HB  TRP A 322      15.711   3.542  -4.400  1.00  1.080          H  
ATOM   5078 2HB  TRP A 322      14.462   2.483  -5.013  1.00  1.080          H  
ATOM   5079  HD1 TRP A 322      16.572   4.433  -7.568  1.00  1.080          H  
ATOM   5080  HE1 TRP A 322      17.951   2.707  -8.862  1.00  1.080          H  
ATOM   5081  HE3 TRP A 322      15.568   0.334  -4.743  1.00  1.080          H  
ATOM   5082  HZ2 TRP A 322      18.481  -0.031  -8.748  1.00  1.080          H  
ATOM   5083  HZ3 TRP A 322      16.492  -1.833  -5.415  1.00  1.080          H  
ATOM   5084  HH2 TRP A 322      17.911  -2.005  -7.400  1.00  1.080          H  
ATOM   5085  N   THR A 323      13.106   5.376  -7.488  1.00  0.430          N  
ATOM   5086  CA  THR A 323      12.230   5.426  -8.630  1.00  0.730          C  
ATOM   5087  C   THR A 323      12.946   5.070  -9.900  1.00  0.570          C  
ATOM   5088  O   THR A 323      14.169   5.130  -9.984  1.00  1.300          O  
ATOM   5089  CB  THR A 323      11.638   6.835  -8.808  1.00  0.900          C  
ATOM   5090  OG1 THR A 323      12.719   7.769  -8.989  1.00  0.900          O  
ATOM   5091  CG2 THR A 323      10.815   7.247  -7.622  1.00  0.900          C  
ATOM   5092  H   THR A 323      13.374   6.237  -6.999  1.00  0.520          H  
ATOM   5093  HA  THR A 323      11.417   4.712  -8.483  1.00  0.880          H  
ATOM   5094  HB  THR A 323      11.004   6.843  -9.697  1.00  1.080          H  
ATOM   5095  HG1 THR A 323      13.259   7.517  -9.747  1.00  1.080          H  
ATOM   5096 1HG2 THR A 323      10.417   8.233  -7.796  1.00  1.080          H  
ATOM   5097 2HG2 THR A 323      10.001   6.550  -7.479  1.00  1.080          H  
ATOM   5098 3HG2 THR A 323      11.444   7.254  -6.752  1.00  1.080          H  
ATOM   5099  N   GLU A 324      12.155   4.794 -10.926  1.00  0.470          N  
ATOM   5100  CA  GLU A 324      12.601   4.416 -12.261  1.00  0.740          C  
ATOM   5101  C   GLU A 324      13.089   5.561 -13.141  1.00  1.030          C  
ATOM   5102  O   GLU A 324      13.433   5.339 -14.304  1.00  1.470          O  
ATOM   5103  CB  GLU A 324      11.477   3.674 -13.003  1.00  0.930          C  
ATOM   5104  CG  GLU A 324      10.279   4.547 -13.459  1.00  0.930          C  
ATOM   5105  CD  GLU A 324       9.235   4.749 -12.405  1.00  0.930          C  
ATOM   5106  OE1 GLU A 324       9.537   4.542 -11.248  1.00  0.930          O  
ATOM   5107  OE2 GLU A 324       8.139   5.111 -12.750  1.00  0.930          O  
ATOM   5108  H   GLU A 324      11.143   4.783 -10.758  1.00  0.560          H  
ATOM   5109  HA  GLU A 324      13.435   3.723 -12.138  1.00  0.890          H  
ATOM   5110 1HB  GLU A 324      11.888   3.197 -13.891  1.00  1.110          H  
ATOM   5111 2HB  GLU A 324      11.084   2.884 -12.364  1.00  1.110          H  
ATOM   5112 1HG  GLU A 324      10.630   5.520 -13.792  1.00  1.110          H  
ATOM   5113 2HG  GLU A 324       9.818   4.060 -14.316  1.00  1.110          H  
ATOM   5114  N   ASN A 325      13.017   6.781 -12.650  1.00  1.150          N  
ATOM   5115  CA  ASN A 325      13.387   7.931 -13.453  1.00  1.480          C  
ATOM   5116  C   ASN A 325      14.893   8.229 -13.485  1.00  1.140          C  
ATOM   5117  O   ASN A 325      15.739   7.516 -12.933  1.00  1.140          O  
ATOM   5118  CB  ASN A 325      12.567   9.146 -13.021  1.00  1.940          C  
ATOM   5119  CG  ASN A 325      12.892   9.643 -11.656  1.00  1.940          C  
ATOM   5120  OD1 ASN A 325      14.046   9.590 -11.211  1.00  1.940          O  
ATOM   5121  ND2 ASN A 325      11.895  10.124 -10.969  1.00  1.940          N  
ATOM   5122  H   ASN A 325      12.703   6.896 -11.703  1.00  1.380          H  
ATOM   5123  HA  ASN A 325      13.102   7.718 -14.485  1.00  1.780          H  
ATOM   5124 1HB  ASN A 325      12.694   9.964 -13.733  1.00  2.330          H  
ATOM   5125 2HB  ASN A 325      11.511   8.875 -13.038  1.00  2.330          H  
ATOM   5126 1HD2 ASN A 325      12.054  10.471 -10.044  1.00  2.330          H  
ATOM   5127 2HD2 ASN A 325      10.979  10.149 -11.370  1.00  2.330          H  
ATOM   5128  N   THR A 326      15.207   9.328 -14.151  1.00  0.960          N  
ATOM   5129  CA  THR A 326      16.557   9.770 -14.422  1.00  0.730          C  
ATOM   5130  C   THR A 326      17.092  10.777 -13.423  1.00  0.430          C  
ATOM   5131  O   THR A 326      18.075  11.459 -13.703  1.00  0.430          O  
ATOM   5132  CB  THR A 326      16.634  10.375 -15.832  1.00  1.110          C  
ATOM   5133  OG1 THR A 326      15.709  11.468 -15.924  1.00  1.110          O  
ATOM   5134  CG2 THR A 326      16.270   9.323 -16.871  1.00  1.110          C  
ATOM   5135  H   THR A 326      14.460   9.873 -14.561  1.00  1.150          H  
ATOM   5136  HA  THR A 326      17.208   8.896 -14.390  1.00  0.880          H  
ATOM   5137  HB  THR A 326      17.643  10.737 -16.023  1.00  1.340          H  
ATOM   5138  HG1 THR A 326      16.011  12.182 -15.346  1.00  1.340          H  
ATOM   5139 1HG2 THR A 326      16.326   9.753 -17.867  1.00  1.340          H  
ATOM   5140 2HG2 THR A 326      16.968   8.491 -16.799  1.00  1.340          H  
ATOM   5141 3HG2 THR A 326      15.259   8.962 -16.691  1.00  1.340          H  
ATOM   5142  N   HIS A 327      16.429  10.920 -12.275  1.00  0.640          N  
ATOM   5143  CA  HIS A 327      16.908  11.847 -11.261  1.00  0.730          C  
ATOM   5144  C   HIS A 327      18.111  11.310 -10.499  1.00  0.570          C  
ATOM   5145  O   HIS A 327      18.852  12.082  -9.887  1.00  0.880          O  
ATOM   5146  CB  HIS A 327      15.830  12.185 -10.231  1.00  0.990          C  
ATOM   5147  CG  HIS A 327      14.731  13.007 -10.754  1.00  0.990          C  
ATOM   5148  ND1 HIS A 327      13.730  13.502  -9.946  1.00  0.990          N  
ATOM   5149  CD2 HIS A 327      14.451  13.432 -12.001  1.00  0.990          C  
ATOM   5150  CE1 HIS A 327      12.897  14.207 -10.678  1.00  0.990          C  
ATOM   5151  NE2 HIS A 327      13.316  14.176 -11.921  1.00  0.990          N  
ATOM   5152  H   HIS A 327      15.595  10.361 -12.077  1.00  0.770          H  
ATOM   5153  HA  HIS A 327      17.216  12.776 -11.740  1.00  0.880          H  
ATOM   5154 1HB  HIS A 327      15.414  11.266  -9.826  1.00  1.180          H  
ATOM   5155 2HB  HIS A 327      16.286  12.721  -9.402  1.00  1.180          H  
ATOM   5156  HD1 HIS A 327      13.756  13.538  -8.946  1.00  1.180          H  
ATOM   5157  HD2 HIS A 327      14.942  13.296 -12.966  1.00  1.180          H  
ATOM   5158  HE1 HIS A 327      12.037  14.702 -10.227  1.00  1.180          H  
ATOM   5159  N   MET A 328      18.280   9.991 -10.452  1.00  0.340          N  
ATOM   5160  CA  MET A 328      19.398   9.433  -9.719  1.00  0.370          C  
ATOM   5161  C   MET A 328      20.582   9.076 -10.603  1.00  0.460          C  
ATOM   5162  O   MET A 328      20.432   8.544 -11.698  1.00  1.190          O  
ATOM   5163  CB  MET A 328      18.969   8.205  -8.929  1.00  0.510          C  
ATOM   5164  CG  MET A 328      17.982   8.482  -7.829  1.00  0.510          C  
ATOM   5165  SD  MET A 328      17.560   7.006  -6.919  1.00  0.510          S  
ATOM   5166  CE  MET A 328      16.464   7.693  -5.698  1.00  0.510          C  
ATOM   5167  H   MET A 328      17.648   9.361 -10.927  1.00  0.410          H  
ATOM   5168  HA  MET A 328      19.737  10.182  -9.017  1.00  0.440          H  
ATOM   5169 1HB  MET A 328      18.514   7.486  -9.608  1.00  0.610          H  
ATOM   5170 2HB  MET A 328      19.849   7.729  -8.492  1.00  0.610          H  
ATOM   5171 1HG  MET A 328      18.401   9.211  -7.135  1.00  0.610          H  
ATOM   5172 2HG  MET A 328      17.067   8.901  -8.254  1.00  0.610          H  
ATOM   5173 1HE  MET A 328      16.143   6.937  -4.992  1.00  0.610          H  
ATOM   5174 2HE  MET A 328      16.990   8.450  -5.159  1.00  0.610          H  
ATOM   5175 3HE  MET A 328      15.594   8.141  -6.181  1.00  0.610          H  
ATOM   5176  N   SER A 329      21.771   9.310 -10.093  1.00  0.590          N  
ATOM   5177  CA  SER A 329      23.006   8.894 -10.724  1.00  0.580          C  
ATOM   5178  C   SER A 329      23.207   7.426 -10.405  1.00  0.420          C  
ATOM   5179  O   SER A 329      22.492   6.882  -9.554  1.00  0.480          O  
ATOM   5180  CB  SER A 329      24.163   9.705 -10.185  1.00  0.820          C  
ATOM   5181  OG  SER A 329      24.393   9.417  -8.821  1.00  0.820          O  
ATOM   5182  H   SER A 329      21.839   9.782  -9.207  1.00  0.710          H  
ATOM   5183  HA  SER A 329      22.927   9.022 -11.805  1.00  0.700          H  
ATOM   5184 1HB  SER A 329      25.063   9.481 -10.759  1.00  0.980          H  
ATOM   5185 2HB  SER A 329      23.952  10.765 -10.305  1.00  0.980          H  
ATOM   5186  HG  SER A 329      25.182   9.935  -8.582  1.00  0.980          H  
ATOM   5187  N   LYS A 330      24.158   6.759 -11.065  1.00  0.300          N  
ATOM   5188  CA  LYS A 330      24.380   5.359 -10.714  1.00  0.220          C  
ATOM   5189  C   LYS A 330      24.857   5.210  -9.271  1.00  0.220          C  
ATOM   5190  O   LYS A 330      24.492   4.239  -8.605  1.00  0.190          O  
ATOM   5191  CB  LYS A 330      25.366   4.677 -11.678  1.00  0.340          C  
ATOM   5192  CG  LYS A 330      26.845   5.098 -11.575  1.00  0.340          C  
ATOM   5193  CD  LYS A 330      27.677   4.406 -12.665  1.00  0.340          C  
ATOM   5194  CE  LYS A 330      29.204   4.596 -12.494  1.00  0.340          C  
ATOM   5195  NZ  LYS A 330      29.649   6.032 -12.591  1.00  0.340          N  
ATOM   5196  H   LYS A 330      24.720   7.222 -11.765  1.00  0.360          H  
ATOM   5197  HA  LYS A 330      23.431   4.836 -10.788  1.00  0.260          H  
ATOM   5198 1HB  LYS A 330      25.327   3.598 -11.512  1.00  0.410          H  
ATOM   5199 2HB  LYS A 330      25.046   4.857 -12.701  1.00  0.410          H  
ATOM   5200 1HG  LYS A 330      26.927   6.179 -11.679  1.00  0.410          H  
ATOM   5201 2HG  LYS A 330      27.247   4.810 -10.603  1.00  0.410          H  
ATOM   5202 1HD  LYS A 330      27.460   3.336 -12.647  1.00  0.410          H  
ATOM   5203 2HD  LYS A 330      27.387   4.798 -13.639  1.00  0.410          H  
ATOM   5204 1HE  LYS A 330      29.513   4.197 -11.529  1.00  0.410          H  
ATOM   5205 2HE  LYS A 330      29.697   4.031 -13.284  1.00  0.410          H  
ATOM   5206 1HZ  LYS A 330      30.649   6.073 -12.489  1.00  0.410          H  
ATOM   5207 2HZ  LYS A 330      29.388   6.423 -13.480  1.00  0.410          H  
ATOM   5208 3HZ  LYS A 330      29.234   6.590 -11.830  1.00  0.410          H  
ATOM   5209  N   GLU A 331      25.614   6.195  -8.763  1.00  0.270          N  
ATOM   5210  CA  GLU A 331      26.124   6.129  -7.401  1.00  0.280          C  
ATOM   5211  C   GLU A 331      24.978   6.206  -6.404  1.00  0.240          C  
ATOM   5212  O   GLU A 331      24.939   5.439  -5.433  1.00  0.230          O  
ATOM   5213  CB  GLU A 331      27.122   7.271  -7.159  1.00  0.390          C  
ATOM   5214  CG  GLU A 331      28.414   7.171  -7.970  1.00  0.390          C  
ATOM   5215  CD  GLU A 331      28.236   7.601  -9.405  1.00  0.390          C  
ATOM   5216  OE1 GLU A 331      27.190   8.125  -9.715  1.00  0.390          O  
ATOM   5217  OE2 GLU A 331      29.131   7.393 -10.196  1.00  0.390          O  
ATOM   5218  H   GLU A 331      25.890   6.978  -9.361  1.00  0.320          H  
ATOM   5219  HA  GLU A 331      26.634   5.176  -7.268  1.00  0.340          H  
ATOM   5220 1HB  GLU A 331      26.646   8.225  -7.379  1.00  0.470          H  
ATOM   5221 2HB  GLU A 331      27.410   7.286  -6.119  1.00  0.470          H  
ATOM   5222 1HG  GLU A 331      29.174   7.798  -7.502  1.00  0.470          H  
ATOM   5223 2HG  GLU A 331      28.766   6.140  -7.945  1.00  0.470          H  
ATOM   5224  N   LYS A 332      24.022   7.103  -6.660  1.00  0.230          N  
ATOM   5225  CA  LYS A 332      22.874   7.215  -5.776  1.00  0.190          C  
ATOM   5226  C   LYS A 332      22.052   5.936  -5.824  1.00  0.180          C  
ATOM   5227  O   LYS A 332      21.644   5.424  -4.779  1.00  0.190          O  
ATOM   5228  CB  LYS A 332      21.976   8.376  -6.173  1.00  0.280          C  
ATOM   5229  CG  LYS A 332      22.515   9.775  -5.927  1.00  0.280          C  
ATOM   5230  CD  LYS A 332      21.479  10.766  -6.428  1.00  0.280          C  
ATOM   5231  CE  LYS A 332      21.935  12.212  -6.447  1.00  0.280          C  
ATOM   5232  NZ  LYS A 332      20.872  13.082  -7.067  1.00  0.280          N  
ATOM   5233  H   LYS A 332      24.136   7.729  -7.458  1.00  0.280          H  
ATOM   5234  HA  LYS A 332      23.226   7.359  -4.754  1.00  0.230          H  
ATOM   5235 1HB  LYS A 332      21.776   8.298  -7.238  1.00  0.340          H  
ATOM   5236 2HB  LYS A 332      21.024   8.288  -5.665  1.00  0.340          H  
ATOM   5237 1HG  LYS A 332      22.682   9.922  -4.860  1.00  0.340          H  
ATOM   5238 2HG  LYS A 332      23.459   9.913  -6.448  1.00  0.340          H  
ATOM   5239 1HD  LYS A 332      21.211  10.494  -7.423  1.00  0.340          H  
ATOM   5240 2HD  LYS A 332      20.587  10.693  -5.803  1.00  0.340          H  
ATOM   5241 1HE  LYS A 332      22.138  12.561  -5.434  1.00  0.340          H  
ATOM   5242 2HE  LYS A 332      22.846  12.295  -7.041  1.00  0.340          H  
ATOM   5243 1HZ  LYS A 332      21.174  14.056  -7.111  1.00  0.340          H  
ATOM   5244 2HZ  LYS A 332      20.674  12.787  -8.015  1.00  0.340          H  
ATOM   5245 3HZ  LYS A 332      20.022  13.035  -6.526  1.00  0.340          H  
ATOM   5246  N   ARG A 333      21.824   5.394  -7.031  1.00  0.180          N  
ATOM   5247  CA  ARG A 333      21.021   4.188  -7.147  1.00  0.180          C  
ATOM   5248  C   ARG A 333      21.664   3.045  -6.384  1.00  0.170          C  
ATOM   5249  O   ARG A 333      20.969   2.306  -5.681  1.00  0.200          O  
ATOM   5250  CB  ARG A 333      20.841   3.767  -8.605  1.00  0.250          C  
ATOM   5251  CG  ARG A 333      19.915   4.660  -9.438  1.00  0.250          C  
ATOM   5252  CD  ARG A 333      19.518   4.035 -10.751  1.00  0.250          C  
ATOM   5253  NE  ARG A 333      20.642   3.854 -11.682  1.00  0.250          N  
ATOM   5254  CZ  ARG A 333      21.082   4.779 -12.569  1.00  0.250          C  
ATOM   5255  NH1 ARG A 333      20.514   5.962 -12.640  1.00  0.250          N  
ATOM   5256  NH2 ARG A 333      22.094   4.486 -13.373  1.00  0.250          N  
ATOM   5257  H   ARG A 333      22.183   5.849  -7.877  1.00  0.220          H  
ATOM   5258  HA  ARG A 333      20.037   4.384  -6.724  1.00  0.220          H  
ATOM   5259 1HB  ARG A 333      21.814   3.763  -9.093  1.00  0.300          H  
ATOM   5260 2HB  ARG A 333      20.453   2.751  -8.641  1.00  0.300          H  
ATOM   5261 1HG  ARG A 333      19.013   4.877  -8.871  1.00  0.300          H  
ATOM   5262 2HG  ARG A 333      20.422   5.587  -9.658  1.00  0.300          H  
ATOM   5263 1HD  ARG A 333      19.094   3.052 -10.555  1.00  0.300          H  
ATOM   5264 2HD  ARG A 333      18.758   4.652 -11.230  1.00  0.300          H  
ATOM   5265  HE  ARG A 333      21.112   2.958 -11.673  1.00  0.300          H  
ATOM   5266 1HH1 ARG A 333      19.741   6.199 -12.035  1.00  0.300          H  
ATOM   5267 2HH1 ARG A 333      20.845   6.658 -13.294  1.00  0.300          H  
ATOM   5268 1HH2 ARG A 333      22.531   3.575 -13.325  1.00  0.300          H  
ATOM   5269 2HH2 ARG A 333      22.423   5.171 -14.037  1.00  0.300          H  
ATOM   5270  N   ALA A 334      22.994   2.901  -6.503  1.00  0.190          N  
ATOM   5271  CA  ALA A 334      23.705   1.839  -5.812  1.00  0.200          C  
ATOM   5272  C   ALA A 334      23.551   1.977  -4.308  1.00  0.190          C  
ATOM   5273  O   ALA A 334      23.303   0.992  -3.609  1.00  0.190          O  
ATOM   5274  CB  ALA A 334      25.164   1.866  -6.184  1.00  0.280          C  
ATOM   5275  H   ALA A 334      23.519   3.520  -7.129  1.00  0.230          H  
ATOM   5276  HA  ALA A 334      23.272   0.890  -6.119  1.00  0.240          H  
ATOM   5277 1HB  ALA A 334      25.653   1.063  -5.693  1.00  0.330          H  
ATOM   5278 2HB  ALA A 334      25.257   1.756  -7.252  1.00  0.330          H  
ATOM   5279 3HB  ALA A 334      25.602   2.814  -5.881  1.00  0.330          H  
ATOM   5280  N   PHE A 335      23.640   3.209  -3.796  1.00  0.240          N  
ATOM   5281  CA  PHE A 335      23.441   3.422  -2.373  1.00  0.320          C  
ATOM   5282  C   PHE A 335      22.079   2.895  -1.963  1.00  0.310          C  
ATOM   5283  O   PHE A 335      21.950   2.126  -1.001  1.00  0.400          O  
ATOM   5284  CB  PHE A 335      23.514   4.913  -2.007  1.00  0.420          C  
ATOM   5285  CG  PHE A 335      23.130   5.184  -0.572  1.00  0.420          C  
ATOM   5286  CD1 PHE A 335      24.041   5.101   0.454  1.00  0.420          C  
ATOM   5287  CD2 PHE A 335      21.808   5.478  -0.256  1.00  0.420          C  
ATOM   5288  CE1 PHE A 335      23.651   5.306   1.763  1.00  0.420          C  
ATOM   5289  CE2 PHE A 335      21.413   5.669   1.033  1.00  0.420          C  
ATOM   5290  CZ  PHE A 335      22.338   5.583   2.056  1.00  0.420          C  
ATOM   5291  H   PHE A 335      23.903   3.998  -4.400  1.00  0.290          H  
ATOM   5292  HA  PHE A 335      24.205   2.874  -1.824  1.00  0.380          H  
ATOM   5293 1HB  PHE A 335      24.524   5.279  -2.176  1.00  0.500          H  
ATOM   5294 2HB  PHE A 335      22.853   5.483  -2.647  1.00  0.500          H  
ATOM   5295  HD1 PHE A 335      25.061   4.873   0.233  1.00  0.500          H  
ATOM   5296  HD2 PHE A 335      21.075   5.544  -1.055  1.00  0.500          H  
ATOM   5297  HE1 PHE A 335      24.384   5.232   2.569  1.00  0.500          H  
ATOM   5298  HE2 PHE A 335      20.367   5.881   1.248  1.00  0.500          H  
ATOM   5299  HZ  PHE A 335      22.032   5.727   3.092  1.00  0.500          H  
ATOM   5300  N   TYR A 336      21.042   3.307  -2.695  1.00  0.260          N  
ATOM   5301  CA  TYR A 336      19.703   2.907  -2.325  1.00  0.320          C  
ATOM   5302  C   TYR A 336      19.475   1.428  -2.409  1.00  0.260          C  
ATOM   5303  O   TYR A 336      18.856   0.866  -1.503  1.00  0.260          O  
ATOM   5304  CB  TYR A 336      18.671   3.600  -3.198  1.00  0.420          C  
ATOM   5305  CG  TYR A 336      18.617   5.009  -2.903  1.00  0.420          C  
ATOM   5306  CD1 TYR A 336      18.958   5.910  -3.856  1.00  0.420          C  
ATOM   5307  CD2 TYR A 336      18.274   5.418  -1.650  1.00  0.420          C  
ATOM   5308  CE1 TYR A 336      18.957   7.227  -3.566  1.00  0.420          C  
ATOM   5309  CE2 TYR A 336      18.276   6.714  -1.367  1.00  0.420          C  
ATOM   5310  CZ  TYR A 336      18.613   7.626  -2.327  1.00  0.420          C  
ATOM   5311  OH  TYR A 336      18.601   8.941  -2.036  1.00  0.420          O  
ATOM   5312  H   TYR A 336      21.200   3.939  -3.488  1.00  0.310          H  
ATOM   5313  HA  TYR A 336      19.553   3.189  -1.287  1.00  0.380          H  
ATOM   5314 1HB  TYR A 336      18.927   3.469  -4.255  1.00  0.510          H  
ATOM   5315 2HB  TYR A 336      17.689   3.167  -3.031  1.00  0.510          H  
ATOM   5316  HD1 TYR A 336      19.231   5.573  -4.847  1.00  0.510          H  
ATOM   5317  HD2 TYR A 336      18.003   4.699  -0.882  1.00  0.510          H  
ATOM   5318  HE1 TYR A 336      19.225   7.958  -4.320  1.00  0.510          H  
ATOM   5319  HE2 TYR A 336      18.003   7.025  -0.386  1.00  0.510          H  
ATOM   5320  HH  TYR A 336      18.275   9.450  -2.825  1.00  0.510          H  
ATOM   5321  N   GLU A 337      19.966   0.772  -3.457  1.00  0.210          N  
ATOM   5322  CA  GLU A 337      19.737  -0.655  -3.564  1.00  0.180          C  
ATOM   5323  C   GLU A 337      20.425  -1.407  -2.441  1.00  0.150          C  
ATOM   5324  O   GLU A 337      19.834  -2.320  -1.851  1.00  0.160          O  
ATOM   5325  CB  GLU A 337      20.205  -1.210  -4.895  1.00  0.260          C  
ATOM   5326  CG  GLU A 337      19.836  -2.697  -5.080  1.00  0.260          C  
ATOM   5327  CD  GLU A 337      20.117  -3.246  -6.454  1.00  0.260          C  
ATOM   5328  OE1 GLU A 337      20.715  -2.574  -7.250  1.00  0.260          O  
ATOM   5329  OE2 GLU A 337      19.660  -4.341  -6.721  1.00  0.260          O  
ATOM   5330  H   GLU A 337      20.462   1.279  -4.199  1.00  0.250          H  
ATOM   5331  HA  GLU A 337      18.666  -0.831  -3.487  1.00  0.220          H  
ATOM   5332 1HB  GLU A 337      19.808  -0.615  -5.699  1.00  0.320          H  
ATOM   5333 2HB  GLU A 337      21.269  -1.115  -4.940  1.00  0.320          H  
ATOM   5334 1HG  GLU A 337      20.378  -3.289  -4.351  1.00  0.320          H  
ATOM   5335 2HG  GLU A 337      18.780  -2.821  -4.861  1.00  0.320          H  
ATOM   5336  N   TYR A 338      21.679  -1.044  -2.146  1.00  0.140          N  
ATOM   5337  CA  TYR A 338      22.425  -1.726  -1.103  1.00  0.150          C  
ATOM   5338  C   TYR A 338      21.695  -1.606   0.213  1.00  0.140          C  
ATOM   5339  O   TYR A 338      21.423  -2.603   0.884  1.00  0.180          O  
ATOM   5340  CB  TYR A 338      23.838  -1.168  -0.975  1.00  0.210          C  
ATOM   5341  CG  TYR A 338      24.691  -1.869   0.079  1.00  0.210          C  
ATOM   5342  CD1 TYR A 338      25.406  -3.000  -0.253  1.00  0.210          C  
ATOM   5343  CD2 TYR A 338      24.756  -1.384   1.357  1.00  0.210          C  
ATOM   5344  CE1 TYR A 338      26.194  -3.634   0.699  1.00  0.210          C  
ATOM   5345  CE2 TYR A 338      25.543  -1.999   2.298  1.00  0.210          C  
ATOM   5346  CZ  TYR A 338      26.265  -3.116   1.969  1.00  0.210          C  
ATOM   5347  OH  TYR A 338      27.060  -3.708   2.913  1.00  0.210          O  
ATOM   5348  H   TYR A 338      22.133  -0.285  -2.669  1.00  0.170          H  
ATOM   5349  HA  TYR A 338      22.480  -2.784  -1.338  1.00  0.180          H  
ATOM   5350 1HB  TYR A 338      24.347  -1.249  -1.937  1.00  0.250          H  
ATOM   5351 2HB  TYR A 338      23.788  -0.102  -0.728  1.00  0.250          H  
ATOM   5352  HD1 TYR A 338      25.361  -3.389  -1.267  1.00  0.250          H  
ATOM   5353  HD2 TYR A 338      24.195  -0.506   1.622  1.00  0.250          H  
ATOM   5354  HE1 TYR A 338      26.770  -4.527   0.438  1.00  0.250          H  
ATOM   5355  HE2 TYR A 338      25.596  -1.594   3.307  1.00  0.250          H  
ATOM   5356  HH  TYR A 338      27.607  -4.425   2.499  1.00  0.250          H  
ATOM   5357  N   HIS A 339      21.310  -0.391   0.580  1.00  0.130          N  
ATOM   5358  CA  HIS A 339      20.650  -0.245   1.854  1.00  0.150          C  
ATOM   5359  C   HIS A 339      19.236  -0.814   1.843  1.00  0.150          C  
ATOM   5360  O   HIS A 339      18.807  -1.391   2.842  1.00  0.170          O  
ATOM   5361  CB  HIS A 339      20.766   1.194   2.322  1.00  0.200          C  
ATOM   5362  CG  HIS A 339      22.183   1.430   2.761  1.00  0.200          C  
ATOM   5363  ND1 HIS A 339      22.687   0.909   3.940  1.00  0.200          N  
ATOM   5364  CD2 HIS A 339      23.212   2.041   2.153  1.00  0.200          C  
ATOM   5365  CE1 HIS A 339      23.963   1.232   4.048  1.00  0.200          C  
ATOM   5366  NE2 HIS A 339      24.307   1.916   2.975  1.00  0.200          N  
ATOM   5367  H   HIS A 339      21.528   0.427   0.000  1.00  0.160          H  
ATOM   5368  HA  HIS A 339      21.202  -0.831   2.587  1.00  0.180          H  
ATOM   5369 1HB  HIS A 339      20.525   1.880   1.502  1.00  0.240          H  
ATOM   5370 2HB  HIS A 339      20.084   1.388   3.151  1.00  0.240          H  
ATOM   5371  HD2 HIS A 339      23.182   2.528   1.187  1.00  0.240          H  
ATOM   5372  HE1 HIS A 339      24.622   0.964   4.875  1.00  0.240          H  
ATOM   5373  HE2 HIS A 339      25.242   2.289   2.757  1.00  0.240          H  
ATOM   5374  N   SER A 340      18.531  -0.783   0.708  1.00  0.160          N  
ATOM   5375  CA  SER A 340      17.192  -1.372   0.636  1.00  0.180          C  
ATOM   5376  C   SER A 340      17.271  -2.873   0.937  1.00  0.170          C  
ATOM   5377  O   SER A 340      16.416  -3.436   1.615  1.00  0.220          O  
ATOM   5378  CB  SER A 340      16.577  -1.156  -0.741  1.00  0.240          C  
ATOM   5379  OG  SER A 340      16.337   0.208  -0.993  1.00  0.240          O  
ATOM   5380  H   SER A 340      18.888  -0.300  -0.112  1.00  0.190          H  
ATOM   5381  HA  SER A 340      16.558  -0.898   1.387  1.00  0.220          H  
ATOM   5382 1HB  SER A 340      17.239  -1.561  -1.505  1.00  0.290          H  
ATOM   5383 2HB  SER A 340      15.643  -1.702  -0.796  1.00  0.290          H  
ATOM   5384  HG  SER A 340      17.216   0.605  -1.142  1.00  0.290          H  
ATOM   5385  N   SER A 341      18.340  -3.531   0.494  1.00  0.180          N  
ATOM   5386  CA  SER A 341      18.491  -4.963   0.740  1.00  0.200          C  
ATOM   5387  C   SER A 341      18.773  -5.288   2.226  1.00  0.200          C  
ATOM   5388  O   SER A 341      18.726  -6.456   2.628  1.00  0.340          O  
ATOM   5389  CB  SER A 341      19.629  -5.529  -0.085  1.00  0.270          C  
ATOM   5390  OG  SER A 341      20.880  -5.188   0.458  1.00  0.270          O  
ATOM   5391  H   SER A 341      19.013  -3.043  -0.109  1.00  0.220          H  
ATOM   5392  HA  SER A 341      17.565  -5.457   0.448  1.00  0.240          H  
ATOM   5393 1HB  SER A 341      19.535  -6.612  -0.137  1.00  0.330          H  
ATOM   5394 2HB  SER A 341      19.558  -5.143  -1.104  1.00  0.330          H  
ATOM   5395  HG  SER A 341      20.967  -4.214   0.460  1.00  0.330          H  
ATOM   5396  N   LEU A 342      19.138  -4.281   3.035  1.00  0.230          N  
ATOM   5397  CA  LEU A 342      19.491  -4.518   4.424  1.00  0.270          C  
ATOM   5398  C   LEU A 342      18.568  -3.912   5.464  1.00  0.260          C  
ATOM   5399  O   LEU A 342      18.333  -4.540   6.493  1.00  0.340          O  
ATOM   5400  CB  LEU A 342      20.894  -4.003   4.674  1.00  0.360          C  
ATOM   5401  CG  LEU A 342      21.985  -4.646   3.885  1.00  0.360          C  
ATOM   5402  CD1 LEU A 342      23.271  -3.898   4.192  1.00  0.360          C  
ATOM   5403  CD2 LEU A 342      22.065  -6.165   4.258  1.00  0.360          C  
ATOM   5404  H   LEU A 342      19.107  -3.324   2.696  1.00  0.280          H  
ATOM   5405  HA  LEU A 342      19.451  -5.581   4.599  1.00  0.320          H  
ATOM   5406 1HB  LEU A 342      20.912  -2.928   4.480  1.00  0.430          H  
ATOM   5407 2HB  LEU A 342      21.122  -4.182   5.701  1.00  0.430          H  
ATOM   5408  HG  LEU A 342      21.783  -4.542   2.818  1.00  0.430          H  
ATOM   5409 1HD1 LEU A 342      24.078  -4.302   3.626  1.00  0.430          H  
ATOM   5410 2HD1 LEU A 342      23.141  -2.847   3.915  1.00  0.430          H  
ATOM   5411 3HD1 LEU A 342      23.502  -3.968   5.254  1.00  0.430          H  
ATOM   5412 1HD2 LEU A 342      22.816  -6.646   3.714  1.00  0.430          H  
ATOM   5413 2HD2 LEU A 342      22.270  -6.261   5.324  1.00  0.430          H  
ATOM   5414 3HD2 LEU A 342      21.145  -6.669   4.017  1.00  0.430          H  
ATOM   5415  N   MET A 343      18.091  -2.690   5.259  1.00  0.220          N  
ATOM   5416  CA  MET A 343      17.242  -2.072   6.269  1.00  0.240          C  
ATOM   5417  C   MET A 343      15.868  -1.748   5.710  1.00  0.250          C  
ATOM   5418  O   MET A 343      15.736  -1.063   4.696  1.00  0.380          O  
ATOM   5419  CB  MET A 343      17.901  -0.809   6.826  1.00  0.330          C  
ATOM   5420  CG  MET A 343      17.112  -0.125   7.925  1.00  0.330          C  
ATOM   5421  SD  MET A 343      17.919   1.324   8.566  1.00  0.330          S  
ATOM   5422  CE  MET A 343      19.152   0.808   9.669  1.00  0.330          C  
ATOM   5423  H   MET A 343      18.313  -2.191   4.398  1.00  0.260          H  
ATOM   5424  HA  MET A 343      17.093  -2.776   7.087  1.00  0.290          H  
ATOM   5425 1HB  MET A 343      18.868  -1.042   7.203  1.00  0.390          H  
ATOM   5426 2HB  MET A 343      18.031  -0.082   6.018  1.00  0.390          H  
ATOM   5427 1HG  MET A 343      16.139   0.187   7.537  1.00  0.390          H  
ATOM   5428 2HG  MET A 343      16.944  -0.821   8.746  1.00  0.390          H  
ATOM   5429 1HE  MET A 343      19.674   1.683  10.063  1.00  0.390          H  
ATOM   5430 2HE  MET A 343      18.693   0.257  10.487  1.00  0.390          H  
ATOM   5431 3HE  MET A 343      19.847   0.182   9.153  1.00  0.390          H  
ATOM   5432  N   GLU A 344      14.846  -2.195   6.418  1.00  0.170          N  
ATOM   5433  CA  GLU A 344      13.478  -1.934   6.030  1.00  0.210          C  
ATOM   5434  C   GLU A 344      13.219  -0.456   6.303  1.00  0.130          C  
ATOM   5435  O   GLU A 344      13.492  -0.013   7.417  1.00  0.190          O  
ATOM   5436  CB  GLU A 344      12.564  -2.824   6.874  1.00  0.280          C  
ATOM   5437  CG  GLU A 344      12.873  -4.312   6.710  1.00  0.280          C  
ATOM   5438  CD  GLU A 344      14.025  -4.753   7.529  1.00  0.280          C  
ATOM   5439  OE1 GLU A 344      14.450  -4.007   8.383  1.00  0.280          O  
ATOM   5440  OE2 GLU A 344      14.566  -5.779   7.233  1.00  0.280          O  
ATOM   5441  H   GLU A 344      15.035  -2.756   7.256  1.00  0.200          H  
ATOM   5442  HA  GLU A 344      13.374  -2.170   4.980  1.00  0.250          H  
ATOM   5443 1HB  GLU A 344      12.643  -2.558   7.927  1.00  0.330          H  
ATOM   5444 2HB  GLU A 344      11.528  -2.668   6.572  1.00  0.330          H  
ATOM   5445 1HG  GLU A 344      11.991  -4.903   6.950  1.00  0.330          H  
ATOM   5446 2HG  GLU A 344      13.137  -4.505   5.698  1.00  0.330          H  
ATOM   5447  N   PRO A 345      12.624   0.312   5.385  1.00  0.130          N  
ATOM   5448  CA  PRO A 345      12.353   1.723   5.568  1.00  0.120          C  
ATOM   5449  C   PRO A 345      11.352   1.953   6.691  1.00  0.100          C  
ATOM   5450  O   PRO A 345      10.373   1.215   6.831  1.00  0.090          O  
ATOM   5451  CB  PRO A 345      11.808   2.143   4.191  1.00  0.180          C  
ATOM   5452  CG  PRO A 345      11.287   0.859   3.553  1.00  0.180          C  
ATOM   5453  CD  PRO A 345      12.189  -0.246   4.086  1.00  0.180          C  
ATOM   5454  HA  PRO A 345      13.302   2.237   5.789  1.00  0.140          H  
ATOM   5455 1HB  PRO A 345      11.007   2.899   4.320  1.00  0.220          H  
ATOM   5456 2HB  PRO A 345      12.599   2.613   3.598  1.00  0.220          H  
ATOM   5457 1HG  PRO A 345      10.224   0.718   3.814  1.00  0.220          H  
ATOM   5458 2HG  PRO A 345      11.329   0.938   2.455  1.00  0.220          H  
ATOM   5459 1HD  PRO A 345      11.588  -1.158   4.213  1.00  0.220          H  
ATOM   5460 2HD  PRO A 345      13.060  -0.410   3.421  1.00  0.220          H  
ATOM   5461  N   TRP A 346      11.459   3.082   7.361  1.00  0.100          N  
ATOM   5462  CA  TRP A 346      10.533   3.375   8.445  1.00  0.110          C  
ATOM   5463  C   TRP A 346       9.481   4.316   7.907  1.00  0.090          C  
ATOM   5464  O   TRP A 346       9.394   5.491   8.258  1.00  0.140          O  
ATOM   5465  CB  TRP A 346      11.276   4.031   9.620  1.00  0.150          C  
ATOM   5466  CG  TRP A 346      12.265   3.127  10.344  1.00  0.150          C  
ATOM   5467  CD1 TRP A 346      13.336   2.466   9.810  1.00  0.150          C  
ATOM   5468  CD2 TRP A 346      12.284   2.818  11.759  1.00  0.150          C  
ATOM   5469  NE1 TRP A 346      13.998   1.773  10.785  1.00  0.150          N  
ATOM   5470  CE2 TRP A 346      13.383   1.981  11.978  1.00  0.150          C  
ATOM   5471  CE3 TRP A 346      11.479   3.182  12.840  1.00  0.150          C  
ATOM   5472  CZ2 TRP A 346      13.704   1.506  13.238  1.00  0.150          C  
ATOM   5473  CZ3 TRP A 346      11.799   2.710  14.092  1.00  0.150          C  
ATOM   5474  CH2 TRP A 346      12.891   1.888  14.290  1.00  0.150          C  
ATOM   5475  H   TRP A 346      12.273   3.678   7.193  1.00  0.120          H  
ATOM   5476  HA  TRP A 346      10.052   2.459   8.782  1.00  0.130          H  
ATOM   5477 1HB  TRP A 346      11.822   4.901   9.261  1.00  0.180          H  
ATOM   5478 2HB  TRP A 346      10.556   4.378  10.344  1.00  0.180          H  
ATOM   5479  HD1 TRP A 346      13.636   2.473   8.766  1.00  0.180          H  
ATOM   5480  HE1 TRP A 346      14.820   1.205  10.638  1.00  0.180          H  
ATOM   5481  HE3 TRP A 346      10.625   3.833  12.704  1.00  0.180          H  
ATOM   5482  HZ2 TRP A 346      14.562   0.858  13.409  1.00  0.180          H  
ATOM   5483  HZ3 TRP A 346      11.160   3.015  14.914  1.00  0.180          H  
ATOM   5484  HH2 TRP A 346      13.127   1.528  15.289  1.00  0.180          H  
ATOM   5485  N   ASP A 347       8.632   3.712   7.069  1.00  0.090          N  
ATOM   5486  CA  ASP A 347       7.550   4.380   6.348  1.00  0.100          C  
ATOM   5487  C   ASP A 347       6.571   5.068   7.281  1.00  0.100          C  
ATOM   5488  O   ASP A 347       6.373   4.658   8.426  1.00  0.130          O  
ATOM   5489  CB  ASP A 347       6.731   3.421   5.430  1.00  0.140          C  
ATOM   5490  CG  ASP A 347       7.396   2.973   4.040  1.00  0.140          C  
ATOM   5491  OD1 ASP A 347       8.444   3.498   3.696  1.00  0.140          O  
ATOM   5492  OD2 ASP A 347       6.755   2.173   3.294  1.00  0.140          O  
ATOM   5493  H   ASP A 347       8.834   2.721   6.904  1.00  0.110          H  
ATOM   5494  HA  ASP A 347       7.994   5.147   5.714  1.00  0.120          H  
ATOM   5495 1HB  ASP A 347       6.515   2.521   5.998  1.00  0.160          H  
ATOM   5496 2HB  ASP A 347       5.762   3.884   5.216  1.00  0.160          H  
ATOM   5497  N   GLY A 348       5.988   6.136   6.767  1.00  0.110          N  
ATOM   5498  CA  GLY A 348       5.017   6.961   7.452  1.00  0.110          C  
ATOM   5499  C   GLY A 348       5.459   8.392   7.233  1.00  0.120          C  
ATOM   5500  O   GLY A 348       6.585   8.605   6.786  1.00  0.160          O  
ATOM   5501  H   GLY A 348       6.238   6.386   5.821  1.00  0.130          H  
ATOM   5502 1HA  GLY A 348       4.028   6.785   7.034  1.00  0.130          H  
ATOM   5503 2HA  GLY A 348       5.001   6.706   8.500  1.00  0.130          H  
ATOM   5504  N   PRO A 349       4.580   9.382   7.388  1.00  0.100          N  
ATOM   5505  CA  PRO A 349       4.889  10.778   7.210  1.00  0.150          C  
ATOM   5506  C   PRO A 349       5.904  11.224   8.216  1.00  0.260          C  
ATOM   5507  O   PRO A 349       5.716  10.940   9.399  1.00  0.500          O  
ATOM   5508  CB  PRO A 349       3.554  11.445   7.496  1.00  0.220          C  
ATOM   5509  CG  PRO A 349       2.787  10.447   8.335  1.00  0.220          C  
ATOM   5510  CD  PRO A 349       3.220   9.102   7.810  1.00  0.220          C  
ATOM   5511  HA  PRO A 349       5.239  10.952   6.190  1.00  0.180          H  
ATOM   5512 1HB  PRO A 349       3.766  12.358   8.017  1.00  0.270          H  
ATOM   5513 2HB  PRO A 349       3.037  11.699   6.586  1.00  0.270          H  
ATOM   5514 1HG  PRO A 349       3.030  10.574   9.401  1.00  0.270          H  
ATOM   5515 2HG  PRO A 349       1.713  10.620   8.254  1.00  0.270          H  
ATOM   5516 1HD  PRO A 349       3.185   8.366   8.625  1.00  0.270          H  
ATOM   5517 2HD  PRO A 349       2.602   8.801   6.948  1.00  0.270          H  
ATOM   5518  N   THR A 350       6.938  11.924   7.777  1.00  0.150          N  
ATOM   5519  CA  THR A 350       7.938  12.441   8.689  1.00  0.170          C  
ATOM   5520  C   THR A 350       8.621  13.719   8.217  1.00  0.170          C  
ATOM   5521  O   THR A 350       8.929  13.917   7.032  1.00  0.280          O  
ATOM   5522  CB  THR A 350       9.113  11.471   8.955  1.00  0.230          C  
ATOM   5523  OG1 THR A 350       9.901  11.387   7.781  1.00  0.230          O  
ATOM   5524  CG2 THR A 350       8.679  10.058   9.344  1.00  0.230          C  
ATOM   5525  H   THR A 350       6.997  12.113   6.781  1.00  0.180          H  
ATOM   5526  HA  THR A 350       7.458  12.649   9.617  1.00  0.200          H  
ATOM   5527  HB  THR A 350       9.707  11.885   9.765  1.00  0.280          H  
ATOM   5528  HG1 THR A 350      10.255  12.269   7.598  1.00  0.280          H  
ATOM   5529 1HG2 THR A 350       9.564   9.448   9.520  1.00  0.280          H  
ATOM   5530 2HG2 THR A 350       8.076  10.095  10.252  1.00  0.280          H  
ATOM   5531 3HG2 THR A 350       8.102   9.610   8.548  1.00  0.280          H  
ATOM   5532  N   ALA A 351       9.092  14.449   9.193  1.00  0.140          N  
ATOM   5533  CA  ALA A 351      10.019  15.535   9.010  1.00  0.120          C  
ATOM   5534  C   ALA A 351      10.939  15.407  10.197  1.00  0.090          C  
ATOM   5535  O   ALA A 351      10.511  15.394  11.355  1.00  0.110          O  
ATOM   5536  CB  ALA A 351       9.334  16.886   8.911  1.00  0.180          C  
ATOM   5537  H   ALA A 351       8.728  14.252  10.122  1.00  0.170          H  
ATOM   5538  HA  ALA A 351      10.607  15.364   8.112  1.00  0.140          H  
ATOM   5539 1HB  ALA A 351      10.085  17.663   8.800  1.00  0.210          H  
ATOM   5540 2HB  ALA A 351       8.698  16.903   8.056  1.00  0.210          H  
ATOM   5541 3HB  ALA A 351       8.755  17.071   9.790  1.00  0.210          H  
ATOM   5542  N   ILE A 352      12.209  15.226   9.901  1.00  0.100          N  
ATOM   5543  CA  ILE A 352      13.173  14.959  10.936  1.00  0.100          C  
ATOM   5544  C   ILE A 352      14.246  15.985  10.985  1.00  0.090          C  
ATOM   5545  O   ILE A 352      14.918  16.232   9.990  1.00  0.090          O  
ATOM   5546  CB  ILE A 352      13.884  13.619  10.685  1.00  0.140          C  
ATOM   5547  CG1 ILE A 352      12.899  12.499  10.549  1.00  0.140          C  
ATOM   5548  CG2 ILE A 352      14.862  13.305  11.835  1.00  0.140          C  
ATOM   5549  CD1 ILE A 352      12.555  12.163   9.167  1.00  0.140          C  
ATOM   5550  H   ILE A 352      12.504  15.235   8.923  1.00  0.120          H  
ATOM   5551  HA  ILE A 352      12.672  14.937  11.900  1.00  0.120          H  
ATOM   5552  HB  ILE A 352      14.433  13.680   9.762  1.00  0.170          H  
ATOM   5553 1HG1 ILE A 352      13.337  11.622  10.979  1.00  0.170          H  
ATOM   5554 2HG1 ILE A 352      11.983  12.748  11.074  1.00  0.170          H  
ATOM   5555 1HG2 ILE A 352      15.359  12.359  11.636  1.00  0.170          H  
ATOM   5556 2HG2 ILE A 352      15.613  14.077  11.930  1.00  0.170          H  
ATOM   5557 3HG2 ILE A 352      14.310  13.236  12.773  1.00  0.170          H  
ATOM   5558 1HD1 ILE A 352      11.897  11.315   9.172  1.00  0.170          H  
ATOM   5559 2HD1 ILE A 352      12.087  12.980   8.644  1.00  0.170          H  
ATOM   5560 3HD1 ILE A 352      13.446  11.919   8.683  1.00  0.170          H  
ATOM   5561  N   SER A 353      14.442  16.537  12.158  1.00  0.090          N  
ATOM   5562  CA  SER A 353      15.515  17.474  12.394  1.00  0.090          C  
ATOM   5563  C   SER A 353      16.519  16.708  13.256  1.00  0.080          C  
ATOM   5564  O   SER A 353      16.136  15.967  14.165  1.00  0.100          O  
ATOM   5565  CB  SER A 353      14.967  18.745  13.030  1.00  0.130          C  
ATOM   5566  OG  SER A 353      14.125  19.445  12.143  1.00  0.130          O  
ATOM   5567  H   SER A 353      13.811  16.280  12.920  1.00  0.110          H  
ATOM   5568  HA  SER A 353      15.995  17.736  11.454  1.00  0.110          H  
ATOM   5569 1HB  SER A 353      14.391  18.506  13.855  1.00  0.150          H  
ATOM   5570 2HB  SER A 353      15.777  19.373  13.371  1.00  0.150          H  
ATOM   5571  HG  SER A 353      13.784  20.188  12.642  1.00  0.150          H  
ATOM   5572  N   PHE A 354      17.804  16.845  12.983  1.00  0.070          N  
ATOM   5573  CA  PHE A 354      18.767  16.073  13.744  1.00  0.070          C  
ATOM   5574  C   PHE A 354      20.147  16.661  13.934  1.00  0.080          C  
ATOM   5575  O   PHE A 354      20.634  17.472  13.138  1.00  0.100          O  
ATOM   5576  CB  PHE A 354      18.942  14.735  13.029  1.00  0.100          C  
ATOM   5577  CG  PHE A 354      19.450  14.814  11.592  1.00  0.100          C  
ATOM   5578  CD1 PHE A 354      20.808  14.834  11.295  1.00  0.100          C  
ATOM   5579  CD2 PHE A 354      18.546  14.830  10.524  1.00  0.100          C  
ATOM   5580  CE1 PHE A 354      21.243  14.882   9.980  1.00  0.100          C  
ATOM   5581  CE2 PHE A 354      18.995  14.873   9.227  1.00  0.100          C  
ATOM   5582  CZ  PHE A 354      20.334  14.899   8.963  1.00  0.100          C  
ATOM   5583  H   PHE A 354      18.102  17.419  12.200  1.00  0.080          H  
ATOM   5584  HA  PHE A 354      18.346  15.905  14.733  1.00  0.080          H  
ATOM   5585 1HB  PHE A 354      19.610  14.091  13.600  1.00  0.120          H  
ATOM   5586 2HB  PHE A 354      17.982  14.274  12.983  1.00  0.120          H  
ATOM   5587  HD1 PHE A 354      21.530  14.821  12.108  1.00  0.120          H  
ATOM   5588  HD2 PHE A 354      17.475  14.814  10.724  1.00  0.120          H  
ATOM   5589  HE1 PHE A 354      22.311  14.909   9.749  1.00  0.120          H  
ATOM   5590  HE2 PHE A 354      18.291  14.893   8.405  1.00  0.120          H  
ATOM   5591  HZ  PHE A 354      20.671  14.937   7.947  1.00  0.120          H  
ATOM   5592  N   THR A 355      20.839  16.163  14.959  1.00  0.090          N  
ATOM   5593  CA  THR A 355      22.233  16.548  15.122  1.00  0.130          C  
ATOM   5594  C   THR A 355      23.036  15.605  15.991  1.00  0.120          C  
ATOM   5595  O   THR A 355      22.491  14.935  16.863  1.00  0.150          O  
ATOM   5596  CB  THR A 355      22.388  17.959  15.714  1.00  0.170          C  
ATOM   5597  OG1 THR A 355      23.782  18.306  15.688  1.00  0.170          O  
ATOM   5598  CG2 THR A 355      21.882  18.001  17.152  1.00  0.170          C  
ATOM   5599  H   THR A 355      20.371  15.532  15.623  1.00  0.110          H  
ATOM   5600  HA  THR A 355      22.683  16.539  14.136  1.00  0.160          H  
ATOM   5601  HB  THR A 355      21.831  18.674  15.112  1.00  0.200          H  
ATOM   5602  HG1 THR A 355      24.039  18.413  14.738  1.00  0.200          H  
ATOM   5603 1HG2 THR A 355      22.005  18.990  17.545  1.00  0.200          H  
ATOM   5604 2HG2 THR A 355      20.832  17.735  17.160  1.00  0.200          H  
ATOM   5605 3HG2 THR A 355      22.434  17.306  17.779  1.00  0.200          H  
ATOM   5606  N   ASP A 356      24.351  15.589  15.779  1.00  0.140          N  
ATOM   5607  CA  ASP A 356      25.262  14.867  16.672  1.00  0.190          C  
ATOM   5608  C   ASP A 356      26.261  15.831  17.318  1.00  0.190          C  
ATOM   5609  O   ASP A 356      27.251  15.404  17.917  1.00  0.260          O  
ATOM   5610  CB  ASP A 356      26.039  13.774  15.937  1.00  0.250          C  
ATOM   5611  CG  ASP A 356      26.930  14.368  14.863  1.00  0.250          C  
ATOM   5612  OD1 ASP A 356      26.919  15.600  14.757  1.00  0.250          O  
ATOM   5613  OD2 ASP A 356      27.614  13.645  14.171  1.00  0.250          O  
ATOM   5614  H   ASP A 356      24.720  16.135  14.989  1.00  0.170          H  
ATOM   5615  HA  ASP A 356      24.681  14.404  17.469  1.00  0.230          H  
ATOM   5616 1HB  ASP A 356      26.660  13.228  16.648  1.00  0.300          H  
ATOM   5617 2HB  ASP A 356      25.347  13.068  15.501  1.00  0.300          H  
ATOM   5618  N   GLY A 357      25.993  17.133  17.204  1.00  0.170          N  
ATOM   5619  CA  GLY A 357      26.853  18.173  17.761  1.00  0.200          C  
ATOM   5620  C   GLY A 357      27.886  18.728  16.770  1.00  0.210          C  
ATOM   5621  O   GLY A 357      28.489  19.771  17.037  1.00  0.240          O  
ATOM   5622  H   GLY A 357      25.140  17.411  16.718  1.00  0.200          H  
ATOM   5623 1HA  GLY A 357      26.235  18.986  18.128  1.00  0.240          H  
ATOM   5624 2HA  GLY A 357      27.374  17.767  18.623  1.00  0.240          H  
ATOM   5625  N   LYS A 358      28.089  18.040  15.639  1.00  0.200          N  
ATOM   5626  CA  LYS A 358      29.027  18.460  14.593  1.00  0.200          C  
ATOM   5627  C   LYS A 358      28.253  18.648  13.293  1.00  0.180          C  
ATOM   5628  O   LYS A 358      28.449  19.610  12.536  1.00  0.330          O  
ATOM   5629  CB  LYS A 358      30.151  17.434  14.422  1.00  0.280          C  
ATOM   5630  CG  LYS A 358      31.033  17.205  15.678  1.00  0.280          C  
ATOM   5631  CD  LYS A 358      31.755  18.487  16.064  1.00  0.280          C  
ATOM   5632  CE  LYS A 358      32.798  18.311  17.130  1.00  0.280          C  
ATOM   5633  NZ  LYS A 358      33.420  19.629  17.476  1.00  0.280          N  
ATOM   5634  H   LYS A 358      27.552  17.178  15.483  1.00  0.240          H  
ATOM   5635  HA  LYS A 358      29.456  19.423  14.855  1.00  0.240          H  
ATOM   5636 1HB  LYS A 358      29.712  16.468  14.149  1.00  0.340          H  
ATOM   5637 2HB  LYS A 358      30.800  17.743  13.601  1.00  0.340          H  
ATOM   5638 1HG  LYS A 358      30.400  16.885  16.510  1.00  0.340          H  
ATOM   5639 2HG  LYS A 358      31.762  16.423  15.475  1.00  0.340          H  
ATOM   5640 1HD  LYS A 358      32.223  18.920  15.191  1.00  0.340          H  
ATOM   5641 2HD  LYS A 358      31.037  19.204  16.456  1.00  0.340          H  
ATOM   5642 1HE  LYS A 358      32.351  17.878  18.024  1.00  0.340          H  
ATOM   5643 2HE  LYS A 358      33.574  17.643  16.761  1.00  0.340          H  
ATOM   5644 1HZ  LYS A 358      34.132  19.508  18.173  1.00  0.340          H  
ATOM   5645 2HZ  LYS A 358      33.838  20.052  16.626  1.00  0.340          H  
ATOM   5646 3HZ  LYS A 358      32.720  20.269  17.819  1.00  0.340          H  
ATOM   5647  N   GLN A 359      27.361  17.705  13.025  1.00  0.210          N  
ATOM   5648  CA  GLN A 359      26.515  17.762  11.854  1.00  0.190          C  
ATOM   5649  C   GLN A 359      25.103  18.109  12.305  1.00  0.190          C  
ATOM   5650  O   GLN A 359      24.593  17.566  13.290  1.00  0.260          O  
ATOM   5651  CB  GLN A 359      26.543  16.443  11.082  1.00  0.270          C  
ATOM   5652  CG  GLN A 359      25.759  16.472   9.789  1.00  0.270          C  
ATOM   5653  CD  GLN A 359      25.910  15.203   9.004  1.00  0.270          C  
ATOM   5654  OE1 GLN A 359      25.178  14.223   9.221  1.00  0.270          O  
ATOM   5655  NE2 GLN A 359      26.867  15.212   8.089  1.00  0.270          N  
ATOM   5656  H   GLN A 359      27.286  16.901  13.651  1.00  0.250          H  
ATOM   5657  HA  GLN A 359      26.864  18.556  11.195  1.00  0.230          H  
ATOM   5658 1HB  GLN A 359      27.574  16.185  10.846  1.00  0.330          H  
ATOM   5659 2HB  GLN A 359      26.147  15.648  11.711  1.00  0.330          H  
ATOM   5660 1HG  GLN A 359      24.700  16.595  10.019  1.00  0.330          H  
ATOM   5661 2HG  GLN A 359      26.110  17.309   9.177  1.00  0.330          H  
ATOM   5662 1HE2 GLN A 359      27.024  14.418   7.506  1.00  0.330          H  
ATOM   5663 2HE2 GLN A 359      27.428  16.034   7.957  1.00  0.330          H  
ATOM   5664  N   ILE A 360      24.500  19.044  11.594  1.00  0.120          N  
ATOM   5665  CA  ILE A 360      23.145  19.539  11.822  1.00  0.120          C  
ATOM   5666  C   ILE A 360      22.288  19.370  10.578  1.00  0.100          C  
ATOM   5667  O   ILE A 360      22.716  19.724   9.487  1.00  0.110          O  
ATOM   5668  CB  ILE A 360      23.206  21.043  12.141  1.00  0.170          C  
ATOM   5669  CG1 ILE A 360      24.000  21.298  13.372  1.00  0.170          C  
ATOM   5670  CG2 ILE A 360      21.805  21.663  12.203  1.00  0.170          C  
ATOM   5671  CD1 ILE A 360      24.309  22.711  13.506  1.00  0.170          C  
ATOM   5672  H   ILE A 360      25.051  19.464  10.838  1.00  0.140          H  
ATOM   5673  HA  ILE A 360      22.688  18.987  12.642  1.00  0.140          H  
ATOM   5674  HB  ILE A 360      23.754  21.493  11.384  1.00  0.200          H  
ATOM   5675 1HG1 ILE A 360      23.456  20.959  14.256  1.00  0.200          H  
ATOM   5676 2HG1 ILE A 360      24.945  20.765  13.317  1.00  0.200          H  
ATOM   5677 1HG2 ILE A 360      21.829  22.723  12.375  1.00  0.200          H  
ATOM   5678 2HG2 ILE A 360      21.290  21.507  11.266  1.00  0.200          H  
ATOM   5679 3HG2 ILE A 360      21.274  21.179  13.008  1.00  0.200          H  
ATOM   5680 1HD1 ILE A 360      24.883  22.844  14.355  1.00  0.200          H  
ATOM   5681 2HD1 ILE A 360      24.871  23.041  12.633  1.00  0.200          H  
ATOM   5682 3HD1 ILE A 360      23.433  23.290  13.601  1.00  0.200          H  
ATOM   5683  N   GLY A 361      21.080  18.863  10.683  1.00  0.120          N  
ATOM   5684  CA  GLY A 361      20.337  18.819   9.434  1.00  0.110          C  
ATOM   5685  C   GLY A 361      18.914  18.359   9.514  1.00  0.100          C  
ATOM   5686  O   GLY A 361      18.375  18.081  10.585  1.00  0.110          O  
ATOM   5687  H   GLY A 361      20.721  18.503  11.570  1.00  0.140          H  
ATOM   5688 1HA  GLY A 361      20.357  19.808   8.978  1.00  0.130          H  
ATOM   5689 2HA  GLY A 361      20.862  18.164   8.751  1.00  0.130          H  
ATOM   5690  N   ALA A 362      18.290  18.275   8.346  1.00  0.120          N  
ATOM   5691  CA  ALA A 362      16.912  17.835   8.303  1.00  0.100          C  
ATOM   5692  C   ALA A 362      16.550  17.124   7.018  1.00  0.110          C  
ATOM   5693  O   ALA A 362      17.068  17.426   5.946  1.00  0.140          O  
ATOM   5694  CB  ALA A 362      15.991  19.002   8.490  1.00  0.150          C  
ATOM   5695  H   ALA A 362      18.813  18.542   7.506  1.00  0.140          H  
ATOM   5696  HA  ALA A 362      16.788  17.134   9.114  1.00  0.120          H  
ATOM   5697 1HB  ALA A 362      14.962  18.646   8.505  1.00  0.180          H  
ATOM   5698 2HB  ALA A 362      16.213  19.477   9.408  1.00  0.180          H  
ATOM   5699 3HB  ALA A 362      16.132  19.700   7.674  1.00  0.180          H  
ATOM   5700  N   ILE A 363      15.620  16.188   7.147  1.00  0.090          N  
ATOM   5701  CA  ILE A 363      15.105  15.360   6.054  1.00  0.110          C  
ATOM   5702  C   ILE A 363      13.608  15.063   6.088  1.00  0.150          C  
ATOM   5703  O   ILE A 363      12.992  14.966   7.153  1.00  0.240          O  
ATOM   5704  CB  ILE A 363      15.928  14.042   5.973  1.00  0.150          C  
ATOM   5705  CG1 ILE A 363      15.424  13.121   4.756  1.00  0.150          C  
ATOM   5706  CG2 ILE A 363      15.871  13.346   7.283  1.00  0.150          C  
ATOM   5707  CD1 ILE A 363      16.307  11.988   4.304  1.00  0.150          C  
ATOM   5708  H   ILE A 363      15.252  16.051   8.095  1.00  0.110          H  
ATOM   5709  HA  ILE A 363      15.293  15.899   5.134  1.00  0.130          H  
ATOM   5710  HB  ILE A 363      16.954  14.298   5.761  1.00  0.180          H  
ATOM   5711 1HG1 ILE A 363      14.496  12.659   5.066  1.00  0.180          H  
ATOM   5712 2HG1 ILE A 363      15.241  13.731   3.892  1.00  0.180          H  
ATOM   5713 1HG2 ILE A 363      16.466  12.465   7.242  1.00  0.180          H  
ATOM   5714 2HG2 ILE A 363      16.242  13.989   8.070  1.00  0.180          H  
ATOM   5715 3HG2 ILE A 363      14.853  13.092   7.483  1.00  0.180          H  
ATOM   5716 1HD1 ILE A 363      15.803  11.451   3.497  1.00  0.180          H  
ATOM   5717 2HD1 ILE A 363      17.210  12.380   3.930  1.00  0.180          H  
ATOM   5718 3HD1 ILE A 363      16.504  11.300   5.120  1.00  0.180          H  
ATOM   5719  N   LEU A 364      13.005  14.982   4.904  1.00  0.100          N  
ATOM   5720  CA  LEU A 364      11.605  14.563   4.799  1.00  0.100          C  
ATOM   5721  C   LEU A 364      11.453  13.109   4.411  1.00  0.110          C  
ATOM   5722  O   LEU A 364      12.355  12.497   3.835  1.00  0.120          O  
ATOM   5723  CB  LEU A 364      10.782  15.393   3.800  1.00  0.140          C  
ATOM   5724  CG  LEU A 364      10.597  16.879   4.056  1.00  0.140          C  
ATOM   5725  CD1 LEU A 364       9.823  17.469   2.885  1.00  0.140          C  
ATOM   5726  CD2 LEU A 364       9.820  17.083   5.346  1.00  0.140          C  
ATOM   5727  H   LEU A 364      13.567  15.166   4.058  1.00  0.120          H  
ATOM   5728  HA  LEU A 364      11.147  14.658   5.778  1.00  0.120          H  
ATOM   5729 1HB  LEU A 364      11.250  15.293   2.817  1.00  0.170          H  
ATOM   5730 2HB  LEU A 364       9.785  14.948   3.735  1.00  0.170          H  
ATOM   5731  HG  LEU A 364      11.549  17.366   4.122  1.00  0.170          H  
ATOM   5732 1HD1 LEU A 364       9.670  18.538   3.040  1.00  0.170          H  
ATOM   5733 2HD1 LEU A 364      10.382  17.315   1.967  1.00  0.170          H  
ATOM   5734 3HD1 LEU A 364       8.853  16.985   2.804  1.00  0.170          H  
ATOM   5735 1HD2 LEU A 364       9.647  18.124   5.515  1.00  0.170          H  
ATOM   5736 2HD2 LEU A 364       8.856  16.581   5.275  1.00  0.170          H  
ATOM   5737 3HD2 LEU A 364      10.373  16.681   6.171  1.00  0.170          H  
ATOM   5738  N   ASP A 365      10.272  12.577   4.693  1.00  0.110          N  
ATOM   5739  CA  ASP A 365       9.946  11.223   4.304  1.00  0.110          C  
ATOM   5740  C   ASP A 365       9.893  11.085   2.806  1.00  0.090          C  
ATOM   5741  O   ASP A 365       9.939  12.066   2.052  1.00  0.080          O  
ATOM   5742  CB  ASP A 365       8.578  10.830   4.869  1.00  0.150          C  
ATOM   5743  CG  ASP A 365       7.457  11.706   4.312  1.00  0.150          C  
ATOM   5744  OD1 ASP A 365       7.282  11.849   3.135  1.00  0.150          O  
ATOM   5745  OD2 ASP A 365       6.784  12.281   5.100  1.00  0.150          O  
ATOM   5746  H   ASP A 365       9.597  13.130   5.233  1.00  0.130          H  
ATOM   5747  HA  ASP A 365      10.711  10.550   4.698  1.00  0.130          H  
ATOM   5748 1HB  ASP A 365       8.355   9.791   4.639  1.00  0.180          H  
ATOM   5749 2HB  ASP A 365       8.582  10.901   5.924  1.00  0.180          H  
ATOM   5750  N   ARG A 366       9.700   9.847   2.405  1.00  0.100          N  
ATOM   5751  CA  ARG A 366       9.659   9.379   1.040  1.00  0.100          C  
ATOM   5752  C   ARG A 366       8.574   9.991   0.170  1.00  0.090          C  
ATOM   5753  O   ARG A 366       8.666   9.950  -1.058  1.00  0.170          O  
ATOM   5754  CB  ARG A 366       9.462   7.874   1.095  1.00  0.140          C  
ATOM   5755  CG  ARG A 366      10.653   7.143   1.662  1.00  0.140          C  
ATOM   5756  CD  ARG A 366      10.482   5.668   1.737  1.00  0.140          C  
ATOM   5757  NE  ARG A 366      10.559   5.035   0.425  1.00  0.140          N  
ATOM   5758  CZ  ARG A 366      10.140   3.776   0.134  1.00  0.140          C  
ATOM   5759  NH1 ARG A 366       9.563   3.014   1.038  1.00  0.140          N  
ATOM   5760  NH2 ARG A 366      10.312   3.281  -1.083  1.00  0.140          N  
ATOM   5761  H   ARG A 366       9.637   9.151   3.131  1.00  0.120          H  
ATOM   5762  HA  ARG A 366      10.623   9.608   0.596  1.00  0.120          H  
ATOM   5763 1HB  ARG A 366       8.619   7.657   1.748  1.00  0.170          H  
ATOM   5764 2HB  ARG A 366       9.210   7.481   0.139  1.00  0.170          H  
ATOM   5765 1HG  ARG A 366      11.470   7.346   1.004  1.00  0.170          H  
ATOM   5766 2HG  ARG A 366      10.899   7.510   2.654  1.00  0.170          H  
ATOM   5767 1HD  ARG A 366      11.282   5.255   2.358  1.00  0.170          H  
ATOM   5768 2HD  ARG A 366       9.516   5.434   2.184  1.00  0.170          H  
ATOM   5769  HE  ARG A 366      11.011   5.563  -0.312  1.00  0.170          H  
ATOM   5770 1HH1 ARG A 366       9.364   3.346   2.001  1.00  0.170          H  
ATOM   5771 2HH1 ARG A 366       9.276   2.072   0.779  1.00  0.170          H  
ATOM   5772 1HH2 ARG A 366      10.756   3.830  -1.796  1.00  0.170          H  
ATOM   5773 2HH2 ARG A 366      10.003   2.334  -1.295  1.00  0.170          H  
ATOM   5774  N   ASN A 367       7.517  10.483   0.799  1.00  0.110          N  
ATOM   5775  CA  ASN A 367       6.383  11.020   0.099  1.00  0.120          C  
ATOM   5776  C   ASN A 367       6.236  12.543   0.259  1.00  0.120          C  
ATOM   5777  O   ASN A 367       5.327  13.130  -0.343  1.00  0.180          O  
ATOM   5778  CB  ASN A 367       5.148  10.259   0.557  1.00  0.160          C  
ATOM   5779  CG  ASN A 367       5.169   8.832   0.150  1.00  0.160          C  
ATOM   5780  OD1 ASN A 367       5.596   8.520  -0.953  1.00  0.160          O  
ATOM   5781  ND2 ASN A 367       4.722   7.935   1.005  1.00  0.160          N  
ATOM   5782  H   ASN A 367       7.519  10.584   1.815  1.00  0.130          H  
ATOM   5783  HA  ASN A 367       6.519  10.829  -0.966  1.00  0.140          H  
ATOM   5784 1HB  ASN A 367       5.154  10.250   1.633  1.00  0.200          H  
ATOM   5785 2HB  ASN A 367       4.234  10.740   0.211  1.00  0.200          H  
ATOM   5786 1HD2 ASN A 367       4.737   6.963   0.755  1.00  0.200          H  
ATOM   5787 2HD2 ASN A 367       4.367   8.190   1.908  1.00  0.200          H  
ATOM   5788  N   GLY A 368       7.094  13.196   1.069  1.00  0.090          N  
ATOM   5789  CA  GLY A 368       6.983  14.642   1.273  1.00  0.110          C  
ATOM   5790  C   GLY A 368       5.698  15.007   2.013  1.00  0.100          C  
ATOM   5791  O   GLY A 368       5.087  16.037   1.727  1.00  0.150          O  
ATOM   5792  H   GLY A 368       7.843  12.690   1.567  1.00  0.110          H  
ATOM   5793 1HA  GLY A 368       7.843  14.976   1.854  1.00  0.130          H  
ATOM   5794 2HA  GLY A 368       7.019  15.165   0.324  1.00  0.130          H  
ATOM   5795  N   LEU A 369       5.278  14.171   2.960  1.00  0.120          N  
ATOM   5796  CA  LEU A 369       3.987  14.368   3.656  1.00  0.110          C  
ATOM   5797  C   LEU A 369       3.998  15.397   4.793  1.00  0.210          C  
ATOM   5798  O   LEU A 369       2.972  15.655   5.431  1.00  0.570          O  
ATOM   5799  CB  LEU A 369       3.537  13.017   4.192  1.00  0.160          C  
ATOM   5800  CG  LEU A 369       3.274  11.937   3.119  1.00  0.160          C  
ATOM   5801  CD1 LEU A 369       3.077  10.584   3.800  1.00  0.160          C  
ATOM   5802  CD2 LEU A 369       2.046  12.258   2.268  1.00  0.160          C  
ATOM   5803  H   LEU A 369       5.875  13.343   3.158  1.00  0.140          H  
ATOM   5804  HA  LEU A 369       3.272  14.723   2.922  1.00  0.130          H  
ATOM   5805 1HB  LEU A 369       4.317  12.655   4.846  1.00  0.190          H  
ATOM   5806 2HB  LEU A 369       2.623  13.160   4.764  1.00  0.190          H  
ATOM   5807  HG  LEU A 369       4.120  11.901   2.488  1.00  0.190          H  
ATOM   5808 1HD1 LEU A 369       2.919   9.815   3.047  1.00  0.190          H  
ATOM   5809 2HD1 LEU A 369       3.964  10.339   4.375  1.00  0.190          H  
ATOM   5810 3HD1 LEU A 369       2.226  10.624   4.456  1.00  0.190          H  
ATOM   5811 1HD2 LEU A 369       1.912  11.473   1.520  1.00  0.190          H  
ATOM   5812 2HD2 LEU A 369       1.180  12.296   2.898  1.00  0.190          H  
ATOM   5813 3HD2 LEU A 369       2.167  13.209   1.757  1.00  0.190          H  
ATOM   5814  N   ARG A 370       5.145  15.994   5.035  1.00  0.160          N  
ATOM   5815  CA  ARG A 370       5.313  17.015   6.050  1.00  0.130          C  
ATOM   5816  C   ARG A 370       6.046  18.194   5.459  1.00  0.120          C  
ATOM   5817  O   ARG A 370       6.822  18.018   4.524  1.00  0.130          O  
ATOM   5818  CB  ARG A 370       6.051  16.488   7.271  1.00  0.190          C  
ATOM   5819  CG  ARG A 370       5.330  15.467   8.088  1.00  0.190          C  
ATOM   5820  CD  ARG A 370       4.195  16.119   8.790  1.00  0.190          C  
ATOM   5821  NE  ARG A 370       3.503  15.248   9.642  1.00  0.190          N  
ATOM   5822  CZ  ARG A 370       2.513  14.451   9.253  1.00  0.190          C  
ATOM   5823  NH1 ARG A 370       2.111  14.379   8.013  1.00  0.190          N  
ATOM   5824  NH2 ARG A 370       1.885  13.724  10.118  1.00  0.190          N  
ATOM   5825  H   ARG A 370       5.934  15.722   4.463  1.00  0.190          H  
ATOM   5826  HA  ARG A 370       4.325  17.334   6.337  1.00  0.160          H  
ATOM   5827 1HB  ARG A 370       6.956  15.999   6.925  1.00  0.230          H  
ATOM   5828 2HB  ARG A 370       6.350  17.300   7.926  1.00  0.230          H  
ATOM   5829 1HG  ARG A 370       4.965  14.662   7.456  1.00  0.230          H  
ATOM   5830 2HG  ARG A 370       6.000  15.060   8.843  1.00  0.230          H  
ATOM   5831 1HD  ARG A 370       4.585  16.932   9.395  1.00  0.230          H  
ATOM   5832 2HD  ARG A 370       3.475  16.518   8.100  1.00  0.230          H  
ATOM   5833  HE  ARG A 370       3.738  15.295  10.643  1.00  0.230          H  
ATOM   5834 1HH1 ARG A 370       2.528  14.935   7.248  1.00  0.230          H  
ATOM   5835 2HH1 ARG A 370       1.308  13.769   7.827  1.00  0.230          H  
ATOM   5836 1HH2 ARG A 370       2.112  13.823  11.108  1.00  0.230          H  
ATOM   5837 2HH2 ARG A 370       1.099  13.149   9.783  1.00  0.230          H  
ATOM   5838  N   PRO A 371       5.724  19.420   5.891  1.00  0.130          N  
ATOM   5839  CA  PRO A 371       6.345  20.633   5.443  1.00  0.140          C  
ATOM   5840  C   PRO A 371       7.742  20.775   5.970  1.00  0.110          C  
ATOM   5841  O   PRO A 371       8.053  20.344   7.082  1.00  0.130          O  
ATOM   5842  CB  PRO A 371       5.443  21.715   6.035  1.00  0.210          C  
ATOM   5843  CG  PRO A 371       4.862  21.085   7.268  1.00  0.210          C  
ATOM   5844  CD  PRO A 371       4.674  19.631   6.915  1.00  0.210          C  
ATOM   5845  HA  PRO A 371       6.335  20.664   4.343  1.00  0.170          H  
ATOM   5846 1HB  PRO A 371       6.036  22.620   6.264  1.00  0.250          H  
ATOM   5847 2HB  PRO A 371       4.667  22.018   5.300  1.00  0.250          H  
ATOM   5848 1HG  PRO A 371       5.553  21.230   8.109  1.00  0.250          H  
ATOM   5849 2HG  PRO A 371       3.924  21.592   7.537  1.00  0.250          H  
ATOM   5850 1HD  PRO A 371       4.850  19.040   7.816  1.00  0.250          H  
ATOM   5851 2HD  PRO A 371       3.666  19.482   6.492  1.00  0.250          H  
ATOM   5852  N   ALA A 372       8.529  21.482   5.202  1.00  0.120          N  
ATOM   5853  CA  ALA A 372       9.852  21.907   5.566  1.00  0.110          C  
ATOM   5854  C   ALA A 372      10.201  23.060   4.693  1.00  0.140          C  
ATOM   5855  O   ALA A 372      10.257  22.914   3.475  1.00  0.190          O  
ATOM   5856  CB  ALA A 372      10.835  20.808   5.335  1.00  0.160          C  
ATOM   5857  H   ALA A 372       8.186  21.758   4.294  1.00  0.140          H  
ATOM   5858  HA  ALA A 372       9.867  22.243   6.605  1.00  0.130          H  
ATOM   5859 1HB  ALA A 372      11.788  21.182   5.536  1.00  0.190          H  
ATOM   5860 2HB  ALA A 372      10.611  19.981   5.977  1.00  0.190          H  
ATOM   5861 3HB  ALA A 372      10.779  20.508   4.307  1.00  0.190          H  
ATOM   5862  N   ARG A 373      10.533  24.168   5.311  1.00  0.140          N  
ATOM   5863  CA  ARG A 373      10.864  25.386   4.611  1.00  0.160          C  
ATOM   5864  C   ARG A 373      12.144  25.935   5.209  1.00  0.140          C  
ATOM   5865  O   ARG A 373      12.426  25.717   6.391  1.00  0.150          O  
ATOM   5866  CB  ARG A 373       9.732  26.399   4.784  1.00  0.220          C  
ATOM   5867  CG  ARG A 373       8.285  25.949   4.315  1.00  0.220          C  
ATOM   5868  CD  ARG A 373       8.133  25.812   2.827  1.00  0.220          C  
ATOM   5869  NE  ARG A 373       8.399  27.074   2.104  1.00  0.220          N  
ATOM   5870  CZ  ARG A 373       7.492  28.077   1.864  1.00  0.220          C  
ATOM   5871  NH1 ARG A 373       6.236  27.984   2.279  1.00  0.220          N  
ATOM   5872  NH2 ARG A 373       7.893  29.167   1.235  1.00  0.220          N  
ATOM   5873  H   ARG A 373      10.470  24.200   6.331  1.00  0.170          H  
ATOM   5874  HA  ARG A 373      11.024  25.181   3.556  1.00  0.190          H  
ATOM   5875 1HB  ARG A 373       9.660  26.682   5.839  1.00  0.260          H  
ATOM   5876 2HB  ARG A 373       9.993  27.286   4.225  1.00  0.260          H  
ATOM   5877 1HG  ARG A 373       8.071  24.975   4.749  1.00  0.260          H  
ATOM   5878 2HG  ARG A 373       7.543  26.640   4.679  1.00  0.260          H  
ATOM   5879 1HD  ARG A 373       8.826  25.067   2.483  1.00  0.260          H  
ATOM   5880 2HD  ARG A 373       7.124  25.483   2.590  1.00  0.260          H  
ATOM   5881  HE  ARG A 373       9.352  27.215   1.772  1.00  0.260          H  
ATOM   5882 1HH1 ARG A 373       5.929  27.174   2.781  1.00  0.260          H  
ATOM   5883 2HH1 ARG A 373       5.561  28.770   2.121  1.00  0.260          H  
ATOM   5884 1HH2 ARG A 373       8.864  29.255   0.960  1.00  0.260          H  
ATOM   5885 2HH2 ARG A 373       7.242  29.929   1.067  1.00  0.260          H  
ATOM   5886  N   TYR A 374      12.923  26.663   4.429  1.00  0.110          N  
ATOM   5887  CA  TYR A 374      14.114  27.247   5.004  1.00  0.110          C  
ATOM   5888  C   TYR A 374      14.616  28.525   4.351  1.00  0.130          C  
ATOM   5889  O   TYR A 374      14.276  28.870   3.213  1.00  0.190          O  
ATOM   5890  CB  TYR A 374      15.217  26.164   5.106  1.00  0.150          C  
ATOM   5891  CG  TYR A 374      15.707  25.465   3.884  1.00  0.150          C  
ATOM   5892  CD1 TYR A 374      16.828  25.936   3.215  1.00  0.150          C  
ATOM   5893  CD2 TYR A 374      15.077  24.294   3.469  1.00  0.150          C  
ATOM   5894  CE1 TYR A 374      17.318  25.233   2.138  1.00  0.150          C  
ATOM   5895  CE2 TYR A 374      15.565  23.603   2.396  1.00  0.150          C  
ATOM   5896  CZ  TYR A 374      16.678  24.056   1.731  1.00  0.150          C  
ATOM   5897  OH  TYR A 374      17.168  23.350   0.660  1.00  0.150          O  
ATOM   5898  H   TYR A 374      12.686  26.803   3.452  1.00  0.130          H  
ATOM   5899  HA  TYR A 374      13.853  27.525   6.021  1.00  0.130          H  
ATOM   5900 1HB  TYR A 374      16.099  26.609   5.541  1.00  0.180          H  
ATOM   5901 2HB  TYR A 374      14.890  25.409   5.791  1.00  0.180          H  
ATOM   5902  HD1 TYR A 374      17.326  26.848   3.549  1.00  0.180          H  
ATOM   5903  HD2 TYR A 374      14.203  23.921   4.005  1.00  0.180          H  
ATOM   5904  HE1 TYR A 374      18.203  25.588   1.610  1.00  0.180          H  
ATOM   5905  HE2 TYR A 374      15.079  22.689   2.076  1.00  0.180          H  
ATOM   5906  HH  TYR A 374      16.614  22.576   0.502  1.00  0.180          H  
ATOM   5907  N   TYR A 375      15.437  29.240   5.112  1.00  0.120          N  
ATOM   5908  CA  TYR A 375      16.072  30.468   4.651  1.00  0.160          C  
ATOM   5909  C   TYR A 375      17.572  30.426   4.844  1.00  0.140          C  
ATOM   5910  O   TYR A 375      18.099  29.851   5.805  1.00  0.160          O  
ATOM   5911  CB  TYR A 375      15.533  31.707   5.375  1.00  0.210          C  
ATOM   5912  CG  TYR A 375      14.096  32.033   5.175  1.00  0.210          C  
ATOM   5913  CD1 TYR A 375      13.125  31.382   5.911  1.00  0.210          C  
ATOM   5914  CD2 TYR A 375      13.745  33.032   4.292  1.00  0.210          C  
ATOM   5915  CE1 TYR A 375      11.809  31.729   5.750  1.00  0.210          C  
ATOM   5916  CE2 TYR A 375      12.419  33.388   4.134  1.00  0.210          C  
ATOM   5917  CZ  TYR A 375      11.454  32.749   4.856  1.00  0.210          C  
ATOM   5918  OH  TYR A 375      10.120  33.092   4.731  1.00  0.210          O  
ATOM   5919  H   TYR A 375      15.635  28.868   6.043  1.00  0.140          H  
ATOM   5920  HA  TYR A 375      15.883  30.581   3.584  1.00  0.190          H  
ATOM   5921 1HB  TYR A 375      15.689  31.608   6.406  1.00  0.250          H  
ATOM   5922 2HB  TYR A 375      16.115  32.576   5.059  1.00  0.250          H  
ATOM   5923  HD1 TYR A 375      13.402  30.597   6.616  1.00  0.250          H  
ATOM   5924  HD2 TYR A 375      14.516  33.544   3.728  1.00  0.250          H  
ATOM   5925  HE1 TYR A 375      11.047  31.218   6.325  1.00  0.250          H  
ATOM   5926  HE2 TYR A 375      12.143  34.175   3.452  1.00  0.250          H  
ATOM   5927  HH  TYR A 375       9.925  33.671   3.955  1.00  0.250          H  
ATOM   5928  N   VAL A 376      18.252  31.086   3.927  1.00  0.140          N  
ATOM   5929  CA  VAL A 376      19.693  31.251   3.962  1.00  0.150          C  
ATOM   5930  C   VAL A 376      19.987  32.737   3.968  1.00  0.140          C  
ATOM   5931  O   VAL A 376      19.581  33.422   3.021  1.00  0.170          O  
ATOM   5932  CB  VAL A 376      20.292  30.627   2.684  1.00  0.210          C  
ATOM   5933  CG1 VAL A 376      21.798  30.786   2.654  1.00  0.210          C  
ATOM   5934  CG2 VAL A 376      19.857  29.154   2.569  1.00  0.210          C  
ATOM   5935  H   VAL A 376      17.717  31.492   3.150  1.00  0.170          H  
ATOM   5936  HA  VAL A 376      20.101  30.791   4.863  1.00  0.180          H  
ATOM   5937  HB  VAL A 376      19.915  31.173   1.841  1.00  0.250          H  
ATOM   5938 1HG1 VAL A 376      22.191  30.374   1.729  1.00  0.250          H  
ATOM   5939 2HG1 VAL A 376      22.053  31.836   2.713  1.00  0.250          H  
ATOM   5940 3HG1 VAL A 376      22.242  30.271   3.484  1.00  0.250          H  
ATOM   5941 1HG2 VAL A 376      20.258  28.731   1.650  1.00  0.250          H  
ATOM   5942 2HG2 VAL A 376      20.222  28.593   3.411  1.00  0.250          H  
ATOM   5943 3HG2 VAL A 376      18.772  29.089   2.544  1.00  0.250          H  
ATOM   5944  N   THR A 377      20.714  33.243   4.974  1.00  0.120          N  
ATOM   5945  CA  THR A 377      21.012  34.676   5.000  1.00  0.130          C  
ATOM   5946  C   THR A 377      22.475  35.008   4.663  1.00  0.220          C  
ATOM   5947  O   THR A 377      23.363  34.147   4.692  1.00  0.370          O  
ATOM   5948  CB  THR A 377      20.628  35.293   6.359  1.00  0.180          C  
ATOM   5949  OG1 THR A 377      21.461  34.768   7.397  1.00  0.180          O  
ATOM   5950  CG2 THR A 377      19.172  34.939   6.667  1.00  0.180          C  
ATOM   5951  H   THR A 377      21.012  32.655   5.764  1.00  0.140          H  
ATOM   5952  HA  THR A 377      20.400  35.159   4.246  1.00  0.160          H  
ATOM   5953  HB  THR A 377      20.742  36.375   6.319  1.00  0.210          H  
ATOM   5954  HG1 THR A 377      21.322  35.301   8.191  1.00  0.210          H  
ATOM   5955 1HG2 THR A 377      18.893  35.370   7.621  1.00  0.210          H  
ATOM   5956 2HG2 THR A 377      18.536  35.339   5.883  1.00  0.210          H  
ATOM   5957 3HG2 THR A 377      19.051  33.857   6.716  1.00  0.210          H  
ATOM   5958  N   LYS A 378      22.734  36.305   4.432  1.00  0.180          N  
ATOM   5959  CA  LYS A 378      24.051  36.843   4.048  1.00  0.250          C  
ATOM   5960  C   LYS A 378      25.113  36.724   5.130  1.00  0.390          C  
ATOM   5961  O   LYS A 378      26.304  36.832   4.849  1.00  0.510          O  
ATOM   5962  CB  LYS A 378      23.936  38.298   3.563  1.00  0.320          C  
ATOM   5963  CG  LYS A 378      23.580  39.345   4.615  1.00  0.320          C  
ATOM   5964  CD  LYS A 378      24.814  40.047   5.190  1.00  0.320          C  
ATOM   5965  CE  LYS A 378      24.420  41.170   6.125  1.00  0.320          C  
ATOM   5966  NZ  LYS A 378      25.591  41.677   6.890  1.00  0.320          N  
ATOM   5967  H   LYS A 378      21.931  36.935   4.435  1.00  0.220          H  
ATOM   5968  HA  LYS A 378      24.408  36.264   3.204  1.00  0.300          H  
ATOM   5969 1HB  LYS A 378      24.873  38.594   3.098  1.00  0.390          H  
ATOM   5970 2HB  LYS A 378      23.160  38.351   2.794  1.00  0.390          H  
ATOM   5971 1HG  LYS A 378      22.943  40.097   4.164  1.00  0.390          H  
ATOM   5972 2HG  LYS A 378      23.038  38.875   5.430  1.00  0.390          H  
ATOM   5973 1HD  LYS A 378      25.436  39.360   5.749  1.00  0.390          H  
ATOM   5974 2HD  LYS A 378      25.408  40.459   4.379  1.00  0.390          H  
ATOM   5975 1HE  LYS A 378      23.993  41.987   5.551  1.00  0.390          H  
ATOM   5976 2HE  LYS A 378      23.675  40.801   6.831  1.00  0.390          H  
ATOM   5977 1HZ  LYS A 378      25.302  42.406   7.517  1.00  0.390          H  
ATOM   5978 2HZ  LYS A 378      25.965  40.870   7.439  1.00  0.390          H  
ATOM   5979 3HZ  LYS A 378      26.295  42.020   6.266  1.00  0.390          H  
ATOM   5980  N   ASP A 379      24.681  36.521   6.368  1.00  0.400          N  
ATOM   5981  CA  ASP A 379      25.579  36.369   7.507  1.00  0.530          C  
ATOM   5982  C   ASP A 379      25.800  34.883   7.815  1.00  0.520          C  
ATOM   5983  O   ASP A 379      26.328  34.526   8.872  1.00  0.590          O  
ATOM   5984  CB  ASP A 379      25.056  37.101   8.744  1.00  0.690          C  
ATOM   5985  CG  ASP A 379      25.079  38.637   8.665  1.00  0.690          C  
ATOM   5986  OD1 ASP A 379      26.077  39.217   8.238  1.00  0.690          O  
ATOM   5987  OD2 ASP A 379      24.079  39.225   9.017  1.00  0.690          O  
ATOM   5988  H   ASP A 379      23.682  36.461   6.509  1.00  0.480          H  
ATOM   5989  HA  ASP A 379      26.544  36.803   7.246  1.00  0.640          H  
ATOM   5990 1HB  ASP A 379      24.035  36.809   8.913  1.00  0.830          H  
ATOM   5991 2HB  ASP A 379      25.643  36.793   9.607  1.00  0.830          H  
ATOM   5992  N   ASP A 380      25.424  34.023   6.860  1.00  0.470          N  
ATOM   5993  CA  ASP A 380      25.584  32.582   6.930  1.00  0.520          C  
ATOM   5994  C   ASP A 380      24.858  31.903   8.081  1.00  0.420          C  
ATOM   5995  O   ASP A 380      25.381  30.994   8.740  1.00  0.490          O  
ATOM   5996  CB  ASP A 380      27.071  32.238   6.915  1.00  0.710          C  
ATOM   5997  CG  ASP A 380      27.744  32.566   5.562  1.00  0.710          C  
ATOM   5998  OD1 ASP A 380      27.301  32.042   4.558  1.00  0.710          O  
ATOM   5999  OD2 ASP A 380      28.667  33.351   5.539  1.00  0.710          O  
ATOM   6000  H   ASP A 380      24.970  34.366   6.010  1.00  0.560          H  
ATOM   6001  HA  ASP A 380      25.158  32.177   6.009  1.00  0.620          H  
ATOM   6002 1HB  ASP A 380      27.591  32.767   7.710  1.00  0.850          H  
ATOM   6003 2HB  ASP A 380      27.192  31.187   7.091  1.00  0.850          H  
ATOM   6004  N   TYR A 381      23.635  32.354   8.319  1.00  0.310          N  
ATOM   6005  CA  TYR A 381      22.778  31.710   9.286  1.00  0.260          C  
ATOM   6006  C   TYR A 381      21.715  30.968   8.500  1.00  0.210          C  
ATOM   6007  O   TYR A 381      21.182  31.474   7.499  1.00  0.250          O  
ATOM   6008  CB  TYR A 381      22.094  32.676  10.221  1.00  0.380          C  
ATOM   6009  CG  TYR A 381      22.954  33.433  11.193  1.00  0.380          C  
ATOM   6010  CD1 TYR A 381      23.382  34.683  10.882  1.00  0.380          C  
ATOM   6011  CD2 TYR A 381      23.263  32.889  12.409  1.00  0.380          C  
ATOM   6012  CE1 TYR A 381      24.116  35.410  11.793  1.00  0.380          C  
ATOM   6013  CE2 TYR A 381      23.982  33.615  13.332  1.00  0.380          C  
ATOM   6014  CZ  TYR A 381      24.408  34.868  13.026  1.00  0.380          C  
ATOM   6015  OH  TYR A 381      25.118  35.603  13.949  1.00  0.380          O  
ATOM   6016  H   TYR A 381      23.282  33.139   7.787  1.00  0.370          H  
ATOM   6017  HA  TYR A 381      23.347  30.985   9.860  1.00  0.310          H  
ATOM   6018 1HB  TYR A 381      21.530  33.396   9.638  1.00  0.460          H  
ATOM   6019 2HB  TYR A 381      21.375  32.107  10.792  1.00  0.460          H  
ATOM   6020  HD1 TYR A 381      23.127  35.100   9.920  1.00  0.460          H  
ATOM   6021  HD2 TYR A 381      22.925  31.890  12.644  1.00  0.460          H  
ATOM   6022  HE1 TYR A 381      24.449  36.415  11.550  1.00  0.460          H  
ATOM   6023  HE2 TYR A 381      24.213  33.194  14.305  1.00  0.460          H  
ATOM   6024  HH  TYR A 381      25.424  36.415  13.539  1.00  0.460          H  
ATOM   6025  N   ILE A 382      21.404  29.758   8.942  1.00  0.160          N  
ATOM   6026  CA  ILE A 382      20.408  28.963   8.254  1.00  0.150          C  
ATOM   6027  C   ILE A 382      19.221  28.680   9.164  1.00  0.110          C  
ATOM   6028  O   ILE A 382      19.364  28.253  10.314  1.00  0.170          O  
ATOM   6029  CB  ILE A 382      21.008  27.647   7.757  1.00  0.210          C  
ATOM   6030  CG1 ILE A 382      22.361  27.918   7.001  1.00  0.210          C  
ATOM   6031  CG2 ILE A 382      19.992  26.903   6.805  1.00  0.210          C  
ATOM   6032  CD1 ILE A 382      22.329  28.769   5.771  1.00  0.210          C  
ATOM   6033  H   ILE A 382      21.884  29.400   9.770  1.00  0.190          H  
ATOM   6034  HA  ILE A 382      20.035  29.520   7.397  1.00  0.180          H  
ATOM   6035  HB  ILE A 382      21.233  27.040   8.613  1.00  0.260          H  
ATOM   6036 1HG1 ILE A 382      23.012  28.400   7.691  1.00  0.260          H  
ATOM   6037 2HG1 ILE A 382      22.790  26.958   6.732  1.00  0.260          H  
ATOM   6038 1HG2 ILE A 382      20.427  25.969   6.462  1.00  0.260          H  
ATOM   6039 2HG2 ILE A 382      19.067  26.686   7.337  1.00  0.260          H  
ATOM   6040 3HG2 ILE A 382      19.758  27.526   5.941  1.00  0.260          H  
ATOM   6041 1HD1 ILE A 382      23.343  28.863   5.381  1.00  0.260          H  
ATOM   6042 2HD1 ILE A 382      21.709  28.329   5.032  1.00  0.260          H  
ATOM   6043 3HD1 ILE A 382      21.955  29.745   5.994  1.00  0.260          H  
ATOM   6044  N   ILE A 383      18.048  28.936   8.624  1.00  0.120          N  
ATOM   6045  CA  ILE A 383      16.756  28.777   9.281  1.00  0.150          C  
ATOM   6046  C   ILE A 383      15.950  27.649   8.705  1.00  0.130          C  
ATOM   6047  O   ILE A 383      15.629  27.699   7.532  1.00  0.130          O  
ATOM   6048  CB  ILE A 383      15.965  30.052   9.025  1.00  0.200          C  
ATOM   6049  CG1 ILE A 383      16.707  31.206   9.671  1.00  0.200          C  
ATOM   6050  CG2 ILE A 383      14.483  29.908   9.478  1.00  0.200          C  
ATOM   6051  CD1 ILE A 383      16.326  32.539   9.230  1.00  0.200          C  
ATOM   6052  H   ILE A 383      18.078  29.277   7.656  1.00  0.140          H  
ATOM   6053  HA  ILE A 383      16.912  28.603  10.347  1.00  0.180          H  
ATOM   6054  HB  ILE A 383      15.980  30.227   7.980  1.00  0.240          H  
ATOM   6055 1HG1 ILE A 383      16.502  31.140  10.711  1.00  0.240          H  
ATOM   6056 2HG1 ILE A 383      17.774  31.103   9.515  1.00  0.240          H  
ATOM   6057 1HG2 ILE A 383      13.944  30.810   9.237  1.00  0.240          H  
ATOM   6058 2HG2 ILE A 383      13.992  29.083   8.962  1.00  0.240          H  
ATOM   6059 3HG2 ILE A 383      14.445  29.724  10.555  1.00  0.240          H  
ATOM   6060 1HD1 ILE A 383      16.898  33.275   9.790  1.00  0.240          H  
ATOM   6061 2HD1 ILE A 383      16.542  32.653   8.175  1.00  0.240          H  
ATOM   6062 3HD1 ILE A 383      15.286  32.689   9.400  1.00  0.240          H  
ATOM   6063  N   PHE A 384      15.536  26.686   9.516  1.00  0.140          N  
ATOM   6064  CA  PHE A 384      14.722  25.577   9.006  1.00  0.170          C  
ATOM   6065  C   PHE A 384      13.488  25.381   9.860  1.00  0.180          C  
ATOM   6066  O   PHE A 384      13.580  25.283  11.083  1.00  0.230          O  
ATOM   6067  CB  PHE A 384      15.510  24.287   9.011  1.00  0.230          C  
ATOM   6068  CG  PHE A 384      14.783  23.111   8.448  1.00  0.230          C  
ATOM   6069  CD1 PHE A 384      14.937  22.768   7.137  1.00  0.230          C  
ATOM   6070  CD2 PHE A 384      13.929  22.351   9.238  1.00  0.230          C  
ATOM   6071  CE1 PHE A 384      14.300  21.696   6.641  1.00  0.230          C  
ATOM   6072  CE2 PHE A 384      13.288  21.276   8.750  1.00  0.230          C  
ATOM   6073  CZ  PHE A 384      13.478  20.936   7.459  1.00  0.230          C  
ATOM   6074  H   PHE A 384      15.843  26.699  10.494  1.00  0.170          H  
ATOM   6075  HA  PHE A 384      14.395  25.806   7.997  1.00  0.200          H  
ATOM   6076 1HB  PHE A 384      16.430  24.422   8.449  1.00  0.270          H  
ATOM   6077 2HB  PHE A 384      15.775  24.061  10.017  1.00  0.270          H  
ATOM   6078  HD1 PHE A 384      15.588  23.355   6.500  1.00  0.270          H  
ATOM   6079  HD2 PHE A 384      13.782  22.623  10.265  1.00  0.270          H  
ATOM   6080  HE1 PHE A 384      14.446  21.430   5.605  1.00  0.270          H  
ATOM   6081  HE2 PHE A 384      12.632  20.681   9.393  1.00  0.270          H  
ATOM   6082  HZ  PHE A 384      12.973  20.058   7.068  1.00  0.270          H  
ATOM   6083  N   SER A 385      12.331  25.266   9.237  1.00  0.150          N  
ATOM   6084  CA  SER A 385      11.119  25.089  10.017  1.00  0.180          C  
ATOM   6085  C   SER A 385       9.948  24.465   9.278  1.00  0.150          C  
ATOM   6086  O   SER A 385       9.887  24.400   8.048  1.00  0.190          O  
ATOM   6087  CB  SER A 385      10.669  26.441  10.511  1.00  0.240          C  
ATOM   6088  OG  SER A 385      10.270  27.229   9.419  1.00  0.240          O  
ATOM   6089  H   SER A 385      12.287  25.355   8.219  1.00  0.180          H  
ATOM   6090  HA  SER A 385      11.350  24.450  10.865  1.00  0.220          H  
ATOM   6091 1HB  SER A 385       9.839  26.325  11.208  1.00  0.290          H  
ATOM   6092 2HB  SER A 385      11.476  26.929  11.041  1.00  0.290          H  
ATOM   6093  HG  SER A 385       9.870  28.039   9.781  1.00  0.290          H  
ATOM   6094  N   SER A 386       8.956  24.040  10.054  1.00  0.170          N  
ATOM   6095  CA  SER A 386       7.683  23.590   9.490  1.00  0.130          C  
ATOM   6096  C   SER A 386       6.861  24.758   8.903  1.00  0.150          C  
ATOM   6097  O   SER A 386       5.923  24.536   8.133  1.00  0.310          O  
ATOM   6098  CB  SER A 386       6.875  22.894  10.555  1.00  0.200          C  
ATOM   6099  OG  SER A 386       6.501  23.792  11.549  1.00  0.200          O  
ATOM   6100  H   SER A 386       9.106  24.012  11.067  1.00  0.200          H  
ATOM   6101  HA  SER A 386       7.893  22.880   8.687  1.00  0.160          H  
ATOM   6102 1HB  SER A 386       5.986  22.458  10.110  1.00  0.240          H  
ATOM   6103 2HB  SER A 386       7.459  22.081  10.988  1.00  0.240          H  
ATOM   6104  HG  SER A 386       5.885  23.312  12.098  1.00  0.240          H  
ATOM   6105  N   GLU A 387       7.209  25.999   9.287  1.00  0.140          N  
ATOM   6106  CA  GLU A 387       6.533  27.219   8.827  1.00  0.140          C  
ATOM   6107  C   GLU A 387       7.497  28.374   8.533  1.00  0.140          C  
ATOM   6108  O   GLU A 387       8.346  28.732   9.358  1.00  0.180          O  
ATOM   6109  CB  GLU A 387       5.517  27.697   9.850  1.00  0.200          C  
ATOM   6110  CG  GLU A 387       4.367  26.797  10.060  1.00  0.200          C  
ATOM   6111  CD  GLU A 387       3.396  27.400  10.952  1.00  0.200          C  
ATOM   6112  OE1 GLU A 387       3.671  28.482  11.427  1.00  0.200          O  
ATOM   6113  OE2 GLU A 387       2.359  26.793  11.165  1.00  0.200          O  
ATOM   6114  H   GLU A 387       7.990  26.077   9.920  1.00  0.170          H  
ATOM   6115  HA  GLU A 387       6.009  26.978   7.905  1.00  0.170          H  
ATOM   6116 1HB  GLU A 387       6.004  27.788  10.807  1.00  0.240          H  
ATOM   6117 2HB  GLU A 387       5.151  28.681   9.572  1.00  0.240          H  
ATOM   6118 1HG  GLU A 387       3.903  26.577   9.099  1.00  0.240          H  
ATOM   6119 2HG  GLU A 387       4.717  25.862  10.493  1.00  0.240          H  
ATOM   6120  N   VAL A 388       7.281  29.058   7.414  1.00  0.180          N  
ATOM   6121  CA  VAL A 388       8.203  30.134   7.031  1.00  0.180          C  
ATOM   6122  C   VAL A 388       8.303  31.380   7.890  1.00  0.200          C  
ATOM   6123  O   VAL A 388       9.384  31.945   8.008  1.00  0.340          O  
ATOM   6124  CB  VAL A 388       7.931  30.655   5.603  1.00  0.250          C  
ATOM   6125  CG1 VAL A 388       8.229  29.659   4.667  1.00  0.250          C  
ATOM   6126  CG2 VAL A 388       6.463  31.101   5.389  1.00  0.250          C  
ATOM   6127  H   VAL A 388       6.506  28.761   6.816  1.00  0.220          H  
ATOM   6128  HA  VAL A 388       9.197  29.683   7.017  1.00  0.220          H  
ATOM   6129  HB  VAL A 388       8.569  31.484   5.427  1.00  0.300          H  
ATOM   6130 1HG1 VAL A 388       8.067  30.086   3.696  1.00  0.300          H  
ATOM   6131 2HG1 VAL A 388       9.265  29.369   4.779  1.00  0.300          H  
ATOM   6132 3HG1 VAL A 388       7.581  28.826   4.829  1.00  0.300          H  
ATOM   6133 1HG2 VAL A 388       6.340  31.475   4.370  1.00  0.300          H  
ATOM   6134 2HG2 VAL A 388       5.805  30.293   5.534  1.00  0.300          H  
ATOM   6135 3HG2 VAL A 388       6.210  31.881   6.064  1.00  0.300          H  
ATOM   6136  N   GLY A 389       7.218  31.811   8.493  1.00  0.160          N  
ATOM   6137  CA  GLY A 389       7.245  33.078   9.204  1.00  0.170          C  
ATOM   6138  C   GLY A 389       7.641  33.015  10.667  1.00  0.240          C  
ATOM   6139  O   GLY A 389       7.530  34.017  11.367  1.00  0.440          O  
ATOM   6140  H   GLY A 389       6.362  31.285   8.410  1.00  0.190          H  
ATOM   6141 1HA  GLY A 389       7.946  33.734   8.687  1.00  0.200          H  
ATOM   6142 2HA  GLY A 389       6.282  33.564   9.101  1.00  0.200          H  
ATOM   6143  N   VAL A 390       8.101  31.860  11.146  1.00  0.340          N  
ATOM   6144  CA  VAL A 390       8.427  31.720  12.571  1.00  0.280          C  
ATOM   6145  C   VAL A 390       9.565  32.596  13.113  1.00  0.250          C  
ATOM   6146  O   VAL A 390       9.634  32.826  14.318  1.00  0.320          O  
ATOM   6147  CB  VAL A 390       8.739  30.260  12.916  1.00  0.420          C  
ATOM   6148  CG1 VAL A 390       7.537  29.436  12.676  1.00  0.420          C  
ATOM   6149  CG2 VAL A 390       9.924  29.751  12.075  1.00  0.420          C  
ATOM   6150  H   VAL A 390       8.193  31.057  10.513  1.00  0.410          H  
ATOM   6151  HA  VAL A 390       7.526  31.988  13.123  1.00  0.340          H  
ATOM   6152  HB  VAL A 390       8.976  30.182  13.963  1.00  0.500          H  
ATOM   6153 1HG1 VAL A 390       7.772  28.424  12.933  1.00  0.500          H  
ATOM   6154 2HG1 VAL A 390       6.707  29.790  13.292  1.00  0.500          H  
ATOM   6155 3HG1 VAL A 390       7.260  29.495  11.635  1.00  0.500          H  
ATOM   6156 1HG2 VAL A 390      10.127  28.720  12.340  1.00  0.500          H  
ATOM   6157 2HG2 VAL A 390       9.691  29.812  11.027  1.00  0.500          H  
ATOM   6158 3HG2 VAL A 390      10.803  30.338  12.259  1.00  0.500          H  
ATOM   6159  N   ILE A 391      10.474  33.038  12.253  1.00  0.240          N  
ATOM   6160  CA  ILE A 391      11.597  33.873  12.671  1.00  0.270          C  
ATOM   6161  C   ILE A 391      11.697  35.182  11.892  1.00  0.260          C  
ATOM   6162  O   ILE A 391      11.534  35.211  10.673  1.00  0.330          O  
ATOM   6163  CB  ILE A 391      12.899  33.078  12.567  1.00  0.370          C  
ATOM   6164  CG1 ILE A 391      14.097  33.914  13.066  1.00  0.370          C  
ATOM   6165  CG2 ILE A 391      13.080  32.571  11.195  1.00  0.370          C  
ATOM   6166  CD1 ILE A 391      15.331  33.106  13.283  1.00  0.370          C  
ATOM   6167  H   ILE A 391      10.357  32.809  11.274  1.00  0.290          H  
ATOM   6168  HA  ILE A 391      11.452  34.127  13.720  1.00  0.320          H  
ATOM   6169  HB  ILE A 391      12.832  32.236  13.223  1.00  0.440          H  
ATOM   6170 1HG1 ILE A 391      14.332  34.702  12.343  1.00  0.440          H  
ATOM   6171 2HG1 ILE A 391      13.832  34.376  14.015  1.00  0.440          H  
ATOM   6172 1HG2 ILE A 391      13.961  31.989  11.176  1.00  0.440          H  
ATOM   6173 2HG2 ILE A 391      12.240  31.949  10.913  1.00  0.440          H  
ATOM   6174 3HG2 ILE A 391      13.169  33.385  10.492  1.00  0.440          H  
ATOM   6175 1HD1 ILE A 391      16.128  33.750  13.646  1.00  0.440          H  
ATOM   6176 2HD1 ILE A 391      15.127  32.323  14.008  1.00  0.440          H  
ATOM   6177 3HD1 ILE A 391      15.638  32.662  12.365  1.00  0.440          H  
ATOM   6178  N   GLU A 392      11.964  36.275  12.601  1.00  0.220          N  
ATOM   6179  CA  GLU A 392      12.109  37.575  11.961  1.00  0.210          C  
ATOM   6180  C   GLU A 392      13.500  37.732  11.367  1.00  0.220          C  
ATOM   6181  O   GLU A 392      14.499  37.706  12.085  1.00  0.460          O  
ATOM   6182  CB  GLU A 392      11.847  38.694  12.968  1.00  0.300          C  
ATOM   6183  CG  GLU A 392      11.919  40.098  12.387  1.00  0.300          C  
ATOM   6184  CD  GLU A 392      11.644  41.165  13.406  1.00  0.300          C  
ATOM   6185  OE1 GLU A 392      11.380  40.833  14.538  1.00  0.300          O  
ATOM   6186  OE2 GLU A 392      11.701  42.316  13.051  1.00  0.300          O  
ATOM   6187  H   GLU A 392      12.075  36.198  13.602  1.00  0.260          H  
ATOM   6188  HA  GLU A 392      11.381  37.649  11.153  1.00  0.250          H  
ATOM   6189 1HB  GLU A 392      10.858  38.563  13.406  1.00  0.360          H  
ATOM   6190 2HB  GLU A 392      12.574  38.631  13.777  1.00  0.360          H  
ATOM   6191 1HG  GLU A 392      12.914  40.265  11.972  1.00  0.360          H  
ATOM   6192 2HG  GLU A 392      11.199  40.182  11.574  1.00  0.360          H  
ATOM   6193  N   VAL A 393      13.551  37.895  10.051  1.00  0.260          N  
ATOM   6194  CA  VAL A 393      14.795  37.997   9.302  1.00  0.260          C  
ATOM   6195  C   VAL A 393      14.746  39.246   8.443  1.00  0.230          C  
ATOM   6196  O   VAL A 393      13.760  39.440   7.732  1.00  0.220          O  
ATOM   6197  CB  VAL A 393      14.921  36.770   8.381  1.00  0.360          C  
ATOM   6198  CG1 VAL A 393      16.201  36.804   7.600  1.00  0.360          C  
ATOM   6199  CG2 VAL A 393      14.814  35.533   9.182  1.00  0.360          C  
ATOM   6200  H   VAL A 393      12.674  37.920   9.546  1.00  0.310          H  
ATOM   6201  HA  VAL A 393      15.638  38.060   9.992  1.00  0.310          H  
ATOM   6202  HB  VAL A 393      14.107  36.792   7.656  1.00  0.440          H  
ATOM   6203 1HG1 VAL A 393      16.240  35.932   6.960  1.00  0.440          H  
ATOM   6204 2HG1 VAL A 393      16.255  37.702   6.990  1.00  0.440          H  
ATOM   6205 3HG1 VAL A 393      17.043  36.788   8.287  1.00  0.440          H  
ATOM   6206 1HG2 VAL A 393      14.868  34.706   8.501  1.00  0.440          H  
ATOM   6207 2HG2 VAL A 393      15.622  35.488   9.907  1.00  0.440          H  
ATOM   6208 3HG2 VAL A 393      13.868  35.503   9.698  1.00  0.440          H  
ATOM   6209  N   GLU A 394      15.767  40.103   8.481  1.00  0.270          N  
ATOM   6210  CA  GLU A 394      15.698  41.276   7.623  1.00  0.280          C  
ATOM   6211  C   GLU A 394      15.587  40.766   6.202  1.00  0.230          C  
ATOM   6212  O   GLU A 394      16.411  39.967   5.758  1.00  0.220          O  
ATOM   6213  CB  GLU A 394      16.936  42.142   7.771  1.00  0.390          C  
ATOM   6214  CG  GLU A 394      17.162  42.661   9.180  1.00  0.390          C  
ATOM   6215  CD  GLU A 394      17.902  41.655  10.030  1.00  0.390          C  
ATOM   6216  OE1 GLU A 394      18.253  40.610   9.499  1.00  0.390          O  
ATOM   6217  OE2 GLU A 394      18.103  41.905  11.188  1.00  0.390          O  
ATOM   6218  H   GLU A 394      16.594  39.945   9.067  1.00  0.320          H  
ATOM   6219  HA  GLU A 394      14.807  41.857   7.865  1.00  0.340          H  
ATOM   6220 1HB  GLU A 394      17.789  41.576   7.463  1.00  0.470          H  
ATOM   6221 2HB  GLU A 394      16.860  43.001   7.100  1.00  0.470          H  
ATOM   6222 1HG  GLU A 394      17.740  43.584   9.133  1.00  0.470          H  
ATOM   6223 2HG  GLU A 394      16.198  42.884   9.634  1.00  0.470          H  
ATOM   6224  N   GLN A 395      14.658  41.310   5.440  1.00  0.220          N  
ATOM   6225  CA  GLN A 395      14.436  40.847   4.079  1.00  0.180          C  
ATOM   6226  C   GLN A 395      15.660  41.082   3.206  1.00  0.170          C  
ATOM   6227  O   GLN A 395      16.045  40.240   2.388  1.00  0.160          O  
ATOM   6228  CB  GLN A 395      13.230  41.585   3.518  1.00  0.270          C  
ATOM   6229  CG  GLN A 395      11.927  41.218   4.244  1.00  0.270          C  
ATOM   6230  CD  GLN A 395      10.760  41.943   3.698  1.00  0.270          C  
ATOM   6231  OE1 GLN A 395      10.958  42.960   3.014  1.00  0.270          O  
ATOM   6232  NE2 GLN A 395       9.549  41.460   3.992  1.00  0.270          N  
ATOM   6233  H   GLN A 395      14.054  42.015   5.838  1.00  0.260          H  
ATOM   6234  HA  GLN A 395      14.230  39.778   4.108  1.00  0.220          H  
ATOM   6235 1HB  GLN A 395      13.391  42.661   3.606  1.00  0.320          H  
ATOM   6236 2HB  GLN A 395      13.122  41.359   2.456  1.00  0.320          H  
ATOM   6237 1HG  GLN A 395      11.750  40.162   4.177  1.00  0.320          H  
ATOM   6238 2HG  GLN A 395      12.027  41.494   5.290  1.00  0.320          H  
ATOM   6239 1HE2 GLN A 395       8.717  41.920   3.666  1.00  0.320          H  
ATOM   6240 2HE2 GLN A 395       9.462  40.638   4.559  1.00  0.320          H  
ATOM   6241  N   GLU A 396      16.326  42.201   3.453  1.00  0.180          N  
ATOM   6242  CA  GLU A 396      17.507  42.616   2.716  1.00  0.180          C  
ATOM   6243  C   GLU A 396      18.686  41.656   2.883  1.00  0.190          C  
ATOM   6244  O   GLU A 396      19.624  41.681   2.081  1.00  0.230          O  
ATOM   6245  CB  GLU A 396      17.917  44.023   3.165  1.00  0.250          C  
ATOM   6246  CG  GLU A 396      16.880  45.124   2.847  1.00  0.250          C  
ATOM   6247  CD  GLU A 396      15.770  45.223   3.870  1.00  0.250          C  
ATOM   6248  OE1 GLU A 396      15.810  44.479   4.833  1.00  0.250          O  
ATOM   6249  OE2 GLU A 396      14.889  46.026   3.690  1.00  0.250          O  
ATOM   6250  H   GLU A 396      15.964  42.838   4.168  1.00  0.220          H  
ATOM   6251  HA  GLU A 396      17.249  42.651   1.658  1.00  0.220          H  
ATOM   6252 1HB  GLU A 396      18.099  44.021   4.241  1.00  0.300          H  
ATOM   6253 2HB  GLU A 396      18.851  44.297   2.677  1.00  0.300          H  
ATOM   6254 1HG  GLU A 396      17.393  46.082   2.790  1.00  0.300          H  
ATOM   6255 2HG  GLU A 396      16.444  44.919   1.870  1.00  0.300          H  
ATOM   6256  N   ASN A 397      18.678  40.856   3.959  1.00  0.190          N  
ATOM   6257  CA  ASN A 397      19.762  39.940   4.249  1.00  0.220          C  
ATOM   6258  C   ASN A 397      19.484  38.512   3.792  1.00  0.190          C  
ATOM   6259  O   ASN A 397      20.289  37.611   4.046  1.00  0.200          O  
ATOM   6260  CB  ASN A 397      20.059  39.940   5.740  1.00  0.300          C  
ATOM   6261  CG  ASN A 397      20.658  41.239   6.240  1.00  0.300          C  
ATOM   6262  OD1 ASN A 397      21.348  41.964   5.508  1.00  0.300          O  
ATOM   6263  ND2 ASN A 397      20.423  41.542   7.497  1.00  0.300          N  
ATOM   6264  H   ASN A 397      17.862  40.836   4.575  1.00  0.230          H  
ATOM   6265  HA  ASN A 397      20.644  40.281   3.711  1.00  0.260          H  
ATOM   6266 1HB  ASN A 397      19.126  39.761   6.282  1.00  0.360          H  
ATOM   6267 2HB  ASN A 397      20.730  39.125   5.986  1.00  0.360          H  
ATOM   6268 1HD2 ASN A 397      20.800  42.381   7.886  1.00  0.360          H  
ATOM   6269 2HD2 ASN A 397      19.852  40.932   8.102  1.00  0.360          H  
ATOM   6270  N   VAL A 398      18.362  38.270   3.127  1.00  0.170          N  
ATOM   6271  CA  VAL A 398      18.067  36.908   2.688  1.00  0.150          C  
ATOM   6272  C   VAL A 398      18.687  36.616   1.331  1.00  0.160          C  
ATOM   6273  O   VAL A 398      18.553  37.399   0.392  1.00  0.190          O  
ATOM   6274  CB  VAL A 398      16.549  36.657   2.667  1.00  0.220          C  
ATOM   6275  CG1 VAL A 398      16.214  35.262   2.090  1.00  0.220          C  
ATOM   6276  CG2 VAL A 398      16.031  36.744   4.093  1.00  0.220          C  
ATOM   6277  H   VAL A 398      17.704  39.030   2.914  1.00  0.200          H  
ATOM   6278  HA  VAL A 398      18.494  36.215   3.409  1.00  0.180          H  
ATOM   6279  HB  VAL A 398      16.082  37.405   2.055  1.00  0.260          H  
ATOM   6280 1HG1 VAL A 398      15.136  35.122   2.096  1.00  0.260          H  
ATOM   6281 2HG1 VAL A 398      16.569  35.179   1.064  1.00  0.260          H  
ATOM   6282 3HG1 VAL A 398      16.685  34.484   2.697  1.00  0.260          H  
ATOM   6283 1HG2 VAL A 398      14.960  36.579   4.128  1.00  0.260          H  
ATOM   6284 2HG2 VAL A 398      16.526  35.984   4.679  1.00  0.260          H  
ATOM   6285 3HG2 VAL A 398      16.256  37.730   4.500  1.00  0.260          H  
ATOM   6286  N   LEU A 399      19.395  35.496   1.227  1.00  0.140          N  
ATOM   6287  CA  LEU A 399      20.004  35.110  -0.035  1.00  0.140          C  
ATOM   6288  C   LEU A 399      19.089  34.147  -0.764  1.00  0.160          C  
ATOM   6289  O   LEU A 399      18.922  34.255  -1.983  1.00  0.190          O  
ATOM   6290  CB  LEU A 399      21.346  34.404   0.189  1.00  0.200          C  
ATOM   6291  CG  LEU A 399      22.456  35.182   0.888  1.00  0.200          C  
ATOM   6292  CD1 LEU A 399      23.634  34.233   1.086  1.00  0.200          C  
ATOM   6293  CD2 LEU A 399      22.864  36.398   0.083  1.00  0.200          C  
ATOM   6294  H   LEU A 399      19.475  34.880   2.028  1.00  0.170          H  
ATOM   6295  HA  LEU A 399      20.133  35.990  -0.658  1.00  0.170          H  
ATOM   6296 1HB  LEU A 399      21.158  33.516   0.787  1.00  0.240          H  
ATOM   6297 2HB  LEU A 399      21.725  34.090  -0.780  1.00  0.240          H  
ATOM   6298  HG  LEU A 399      22.107  35.507   1.854  1.00  0.240          H  
ATOM   6299 1HD1 LEU A 399      24.443  34.734   1.597  1.00  0.240          H  
ATOM   6300 2HD1 LEU A 399      23.322  33.385   1.677  1.00  0.240          H  
ATOM   6301 3HD1 LEU A 399      23.988  33.886   0.118  1.00  0.240          H  
ATOM   6302 1HD2 LEU A 399      23.660  36.925   0.608  1.00  0.240          H  
ATOM   6303 2HD2 LEU A 399      23.222  36.086  -0.898  1.00  0.240          H  
ATOM   6304 3HD2 LEU A 399      22.016  37.070  -0.037  1.00  0.240          H  
ATOM   6305  N   TYR A 400      18.554  33.178  -0.011  1.00  0.150          N  
ATOM   6306  CA  TYR A 400      17.686  32.152  -0.580  1.00  0.160          C  
ATOM   6307  C   TYR A 400      16.493  31.835   0.316  1.00  0.150          C  
ATOM   6308  O   TYR A 400      16.577  31.958   1.548  1.00  0.140          O  
ATOM   6309  CB  TYR A 400      18.452  30.850  -0.848  1.00  0.220          C  
ATOM   6310  CG  TYR A 400      19.652  31.002  -1.748  1.00  0.220          C  
ATOM   6311  CD1 TYR A 400      20.902  31.224  -1.193  1.00  0.220          C  
ATOM   6312  CD2 TYR A 400      19.508  30.937  -3.121  1.00  0.220          C  
ATOM   6313  CE1 TYR A 400      22.000  31.381  -1.994  1.00  0.220          C  
ATOM   6314  CE2 TYR A 400      20.615  31.094  -3.933  1.00  0.220          C  
ATOM   6315  CZ  TYR A 400      21.858  31.317  -3.369  1.00  0.220          C  
ATOM   6316  OH  TYR A 400      22.964  31.475  -4.174  1.00  0.220          O  
ATOM   6317  H   TYR A 400      18.771  33.175   0.985  1.00  0.180          H  
ATOM   6318  HA  TYR A 400      17.294  32.525  -1.525  1.00  0.190          H  
ATOM   6319 1HB  TYR A 400      18.769  30.409   0.077  1.00  0.260          H  
ATOM   6320 2HB  TYR A 400      17.772  30.138  -1.318  1.00  0.260          H  
ATOM   6321  HD1 TYR A 400      21.013  31.279  -0.127  1.00  0.260          H  
ATOM   6322  HD2 TYR A 400      18.523  30.767  -3.561  1.00  0.260          H  
ATOM   6323  HE1 TYR A 400      22.978  31.558  -1.548  1.00  0.260          H  
ATOM   6324  HE2 TYR A 400      20.506  31.047  -5.017  1.00  0.260          H  
ATOM   6325  HH  TYR A 400      22.704  31.401  -5.095  1.00  0.260          H  
ATOM   6326  N   LYS A 401      15.416  31.360  -0.323  1.00  0.140          N  
ATOM   6327  CA  LYS A 401      14.220  30.831   0.328  1.00  0.130          C  
ATOM   6328  C   LYS A 401      13.987  29.494  -0.360  1.00  0.090          C  
ATOM   6329  O   LYS A 401      13.902  29.455  -1.592  1.00  0.090          O  
ATOM   6330  CB  LYS A 401      12.993  31.684   0.082  1.00  0.190          C  
ATOM   6331  CG  LYS A 401      13.075  33.112   0.489  1.00  0.190          C  
ATOM   6332  CD  LYS A 401      11.698  33.706   0.352  1.00  0.190          C  
ATOM   6333  CE  LYS A 401      11.636  35.173   0.626  1.00  0.190          C  
ATOM   6334  NZ  LYS A 401      10.231  35.619   0.608  1.00  0.190          N  
ATOM   6335  H   LYS A 401      15.437  31.349  -1.341  1.00  0.170          H  
ATOM   6336  HA  LYS A 401      14.392  30.669   1.393  1.00  0.160          H  
ATOM   6337 1HB  LYS A 401      12.725  31.636  -0.954  1.00  0.220          H  
ATOM   6338 2HB  LYS A 401      12.157  31.249   0.633  1.00  0.220          H  
ATOM   6339 1HG  LYS A 401      13.435  33.185   1.494  1.00  0.220          H  
ATOM   6340 2HG  LYS A 401      13.768  33.636  -0.168  1.00  0.220          H  
ATOM   6341 1HD  LYS A 401      11.325  33.518  -0.658  1.00  0.220          H  
ATOM   6342 2HD  LYS A 401      11.024  33.208   1.055  1.00  0.220          H  
ATOM   6343 1HE  LYS A 401      12.072  35.399   1.589  1.00  0.220          H  
ATOM   6344 2HE  LYS A 401      12.186  35.711  -0.146  1.00  0.220          H  
ATOM   6345 1HZ  LYS A 401      10.151  36.608   0.777  1.00  0.220          H  
ATOM   6346 2HZ  LYS A 401       9.835  35.402  -0.289  1.00  0.220          H  
ATOM   6347 3HZ  LYS A 401       9.697  35.113   1.352  1.00  0.220          H  
ATOM   6348  N   ASN A 402      13.865  28.420   0.395  1.00  0.110          N  
ATOM   6349  CA  ASN A 402      13.774  27.106  -0.221  1.00  0.100          C  
ATOM   6350  C   ASN A 402      13.020  26.124   0.662  1.00  0.110          C  
ATOM   6351  O   ASN A 402      12.462  26.515   1.690  1.00  0.120          O  
ATOM   6352  CB  ASN A 402      15.182  26.641  -0.554  1.00  0.140          C  
ATOM   6353  CG  ASN A 402      15.281  25.768  -1.768  1.00  0.140          C  
ATOM   6354  OD1 ASN A 402      14.361  24.996  -2.053  1.00  0.140          O  
ATOM   6355  ND2 ASN A 402      16.368  25.881  -2.490  1.00  0.140          N  
ATOM   6356  H   ASN A 402      13.913  28.516   1.414  1.00  0.130          H  
ATOM   6357  HA  ASN A 402      13.217  27.196  -1.148  1.00  0.120          H  
ATOM   6358 1HB  ASN A 402      15.834  27.504  -0.688  1.00  0.170          H  
ATOM   6359 2HB  ASN A 402      15.547  26.100   0.277  1.00  0.170          H  
ATOM   6360 1HD2 ASN A 402      16.481  25.326  -3.314  1.00  0.170          H  
ATOM   6361 2HD2 ASN A 402      17.084  26.525  -2.222  1.00  0.170          H  
ATOM   6362  N   ARG A 403      12.907  24.882   0.210  1.00  0.140          N  
ATOM   6363  CA  ARG A 403      12.189  23.863   0.952  1.00  0.140          C  
ATOM   6364  C   ARG A 403      12.659  22.465   0.614  1.00  0.120          C  
ATOM   6365  O   ARG A 403      13.447  22.256  -0.309  1.00  0.120          O  
ATOM   6366  CB  ARG A 403      10.728  23.940   0.631  1.00  0.200          C  
ATOM   6367  CG  ARG A 403      10.408  23.650  -0.738  1.00  0.200          C  
ATOM   6368  CD  ARG A 403       9.007  23.662  -0.913  1.00  0.200          C  
ATOM   6369  NE  ARG A 403       8.678  23.456  -2.249  1.00  0.200          N  
ATOM   6370  CZ  ARG A 403       8.544  22.256  -2.809  1.00  0.200          C  
ATOM   6371  NH1 ARG A 403       8.730  21.146  -2.160  1.00  0.200          N  
ATOM   6372  NH2 ARG A 403       8.176  22.166  -4.026  1.00  0.200          N  
ATOM   6373  H   ARG A 403      13.352  24.645  -0.672  1.00  0.170          H  
ATOM   6374  HA  ARG A 403      12.342  24.028   2.017  1.00  0.170          H  
ATOM   6375 1HB  ARG A 403      10.166  23.238   1.203  1.00  0.240          H  
ATOM   6376 2HB  ARG A 403      10.367  24.935   0.849  1.00  0.240          H  
ATOM   6377 1HG  ARG A 403      10.852  24.367  -1.376  1.00  0.240          H  
ATOM   6378 2HG  ARG A 403      10.771  22.663  -1.010  1.00  0.240          H  
ATOM   6379 1HD  ARG A 403       8.563  22.867  -0.319  1.00  0.240          H  
ATOM   6380 2HD  ARG A 403       8.582  24.597  -0.592  1.00  0.240          H  
ATOM   6381  HE  ARG A 403       8.479  24.272  -2.833  1.00  0.240          H  
ATOM   6382 1HH1 ARG A 403       9.000  21.132  -1.179  1.00  0.240          H  
ATOM   6383 2HH1 ARG A 403       8.527  20.270  -2.667  1.00  0.240          H  
ATOM   6384 1HH2 ARG A 403       7.943  23.026  -4.564  1.00  0.240          H  
ATOM   6385 2HH2 ARG A 403       8.049  21.219  -4.390  1.00  0.240          H  
ATOM   6386  N   LEU A 404      12.175  21.494   1.363  1.00  0.120          N  
ATOM   6387  CA  LEU A 404      12.511  20.125   1.020  1.00  0.110          C  
ATOM   6388  C   LEU A 404      11.360  19.487   0.245  1.00  0.100          C  
ATOM   6389  O   LEU A 404      10.186  19.732   0.524  1.00  0.130          O  
ATOM   6390  CB  LEU A 404      12.834  19.307   2.275  1.00  0.160          C  
ATOM   6391  CG  LEU A 404      14.016  19.778   3.164  1.00  0.160          C  
ATOM   6392  CD1 LEU A 404      14.089  18.867   4.390  1.00  0.160          C  
ATOM   6393  CD2 LEU A 404      15.336  19.715   2.402  1.00  0.160          C  
ATOM   6394  H   LEU A 404      11.532  21.728   2.128  1.00  0.140          H  
ATOM   6395  HA  LEU A 404      13.378  20.121   0.365  1.00  0.130          H  
ATOM   6396 1HB  LEU A 404      11.972  19.320   2.886  1.00  0.190          H  
ATOM   6397 2HB  LEU A 404      13.013  18.273   1.989  1.00  0.190          H  
ATOM   6398  HG  LEU A 404      13.835  20.799   3.489  1.00  0.190          H  
ATOM   6399 1HD1 LEU A 404      14.909  19.174   5.038  1.00  0.190          H  
ATOM   6400 2HD1 LEU A 404      13.158  18.915   4.942  1.00  0.190          H  
ATOM   6401 3HD1 LEU A 404      14.260  17.844   4.066  1.00  0.190          H  
ATOM   6402 1HD2 LEU A 404      16.140  20.040   3.053  1.00  0.190          H  
ATOM   6403 2HD2 LEU A 404      15.525  18.697   2.088  1.00  0.190          H  
ATOM   6404 3HD2 LEU A 404      15.304  20.359   1.531  1.00  0.190          H  
ATOM   6405  N   GLU A 405      11.721  18.658  -0.722  1.00  0.110          N  
ATOM   6406  CA  GLU A 405      10.804  17.883  -1.554  1.00  0.100          C  
ATOM   6407  C   GLU A 405      10.887  16.460  -0.957  1.00  0.110          C  
ATOM   6408  O   GLU A 405      11.685  16.270  -0.032  1.00  0.100          O  
ATOM   6409  CB  GLU A 405      11.293  17.953  -3.025  1.00  0.140          C  
ATOM   6410  CG  GLU A 405      11.449  19.359  -3.599  1.00  0.140          C  
ATOM   6411  CD  GLU A 405      12.046  19.373  -4.992  1.00  0.140          C  
ATOM   6412  OE1 GLU A 405      12.488  18.341  -5.439  1.00  0.140          O  
ATOM   6413  OE2 GLU A 405      12.062  20.416  -5.601  1.00  0.140          O  
ATOM   6414  H   GLU A 405      12.711  18.564  -0.892  1.00  0.130          H  
ATOM   6415  HA  GLU A 405       9.791  18.273  -1.462  1.00  0.120          H  
ATOM   6416 1HB  GLU A 405      12.179  17.382  -3.178  1.00  0.170          H  
ATOM   6417 2HB  GLU A 405      10.553  17.547  -3.681  1.00  0.170          H  
ATOM   6418 1HG  GLU A 405      10.469  19.800  -3.662  1.00  0.170          H  
ATOM   6419 2HG  GLU A 405      12.055  19.968  -2.929  1.00  0.170          H  
ATOM   6420  N   PRO A 406      10.113  15.453  -1.408  1.00  0.120          N  
ATOM   6421  CA  PRO A 406      10.143  14.107  -0.863  1.00  0.100          C  
ATOM   6422  C   PRO A 406      11.557  13.571  -0.916  1.00  0.100          C  
ATOM   6423  O   PRO A 406      12.260  13.765  -1.907  1.00  0.110          O  
ATOM   6424  CB  PRO A 406       9.242  13.341  -1.838  1.00  0.150          C  
ATOM   6425  CG  PRO A 406       8.289  14.393  -2.380  1.00  0.150          C  
ATOM   6426  CD  PRO A 406       9.139  15.636  -2.494  1.00  0.150          C  
ATOM   6427  HA  PRO A 406       9.753  14.094   0.161  1.00  0.120          H  
ATOM   6428 1HB  PRO A 406       9.847  12.867  -2.611  1.00  0.180          H  
ATOM   6429 2HB  PRO A 406       8.732  12.535  -1.308  1.00  0.180          H  
ATOM   6430 1HG  PRO A 406       7.918  14.083  -3.376  1.00  0.180          H  
ATOM   6431 2HG  PRO A 406       7.404  14.515  -1.762  1.00  0.180          H  
ATOM   6432 1HD  PRO A 406       9.622  15.613  -3.482  1.00  0.180          H  
ATOM   6433 2HD  PRO A 406       8.533  16.521  -2.341  1.00  0.180          H  
ATOM   6434  N   GLY A 407      11.968  12.907   0.154  1.00  0.090          N  
ATOM   6435  CA  GLY A 407      13.298  12.309   0.271  1.00  0.100          C  
ATOM   6436  C   GLY A 407      14.501  13.281   0.316  1.00  0.100          C  
ATOM   6437  O   GLY A 407      15.654  12.817   0.307  1.00  0.120          O  
ATOM   6438  H   GLY A 407      11.293  12.760   0.913  1.00  0.110          H  
ATOM   6439 1HA  GLY A 407      13.310  11.704   1.182  1.00  0.120          H  
ATOM   6440 2HA  GLY A 407      13.436  11.617  -0.554  1.00  0.120          H  
ATOM   6441  N   LYS A 408      14.261  14.600   0.345  1.00  0.100          N  
ATOM   6442  CA  LYS A 408      15.363  15.568   0.345  1.00  0.110          C  
ATOM   6443  C   LYS A 408      15.913  15.857   1.732  1.00  0.080          C  
ATOM   6444  O   LYS A 408      15.185  15.824   2.734  1.00  0.100          O  
ATOM   6445  CB  LYS A 408      14.936  16.887  -0.297  1.00  0.150          C  
ATOM   6446  CG  LYS A 408      14.449  16.798  -1.742  1.00  0.150          C  
ATOM   6447  CD  LYS A 408      15.507  16.411  -2.700  1.00  0.150          C  
ATOM   6448  CE  LYS A 408      15.023  16.399  -4.125  1.00  0.150          C  
ATOM   6449  NZ  LYS A 408      16.133  16.033  -5.052  1.00  0.150          N  
ATOM   6450  H   LYS A 408      13.293  14.940   0.335  1.00  0.120          H  
ATOM   6451  HA  LYS A 408      16.179  15.151  -0.235  1.00  0.130          H  
ATOM   6452 1HB  LYS A 408      14.135  17.307   0.281  1.00  0.180          H  
ATOM   6453 2HB  LYS A 408      15.770  17.588  -0.263  1.00  0.180          H  
ATOM   6454 1HG  LYS A 408      13.645  16.070  -1.812  1.00  0.180          H  
ATOM   6455 2HG  LYS A 408      14.090  17.769  -2.043  1.00  0.180          H  
ATOM   6456 1HD  LYS A 408      16.322  17.118  -2.631  1.00  0.180          H  
ATOM   6457 2HD  LYS A 408      15.872  15.414  -2.469  1.00  0.180          H  
ATOM   6458 1HE  LYS A 408      14.219  15.668  -4.222  1.00  0.180          H  
ATOM   6459 2HE  LYS A 408      14.641  17.383  -4.394  1.00  0.180          H  
ATOM   6460 1HZ  LYS A 408      15.801  16.018  -6.003  1.00  0.180          H  
ATOM   6461 2HZ  LYS A 408      16.878  16.715  -4.963  1.00  0.180          H  
ATOM   6462 3HZ  LYS A 408      16.497  15.122  -4.801  1.00  0.180          H  
ATOM   6463  N   MET A 409      17.210  16.201   1.776  1.00  0.090          N  
ATOM   6464  CA  MET A 409      17.902  16.563   3.006  1.00  0.120          C  
ATOM   6465  C   MET A 409      18.724  17.852   2.893  1.00  0.120          C  
ATOM   6466  O   MET A 409      19.289  18.172   1.850  1.00  0.270          O  
ATOM   6467  CB  MET A 409      18.839  15.417   3.426  1.00  0.160          C  
ATOM   6468  CG  MET A 409      19.652  15.634   4.754  1.00  0.160          C  
ATOM   6469  SD  MET A 409      20.724  14.275   5.164  1.00  0.160          S  
ATOM   6470  CE  MET A 409      19.672  12.987   5.617  1.00  0.160          C  
ATOM   6471  H   MET A 409      17.752  16.177   0.907  1.00  0.110          H  
ATOM   6472  HA  MET A 409      17.150  16.711   3.764  1.00  0.140          H  
ATOM   6473 1HB  MET A 409      18.249  14.521   3.533  1.00  0.190          H  
ATOM   6474 2HB  MET A 409      19.557  15.236   2.624  1.00  0.190          H  
ATOM   6475 1HG  MET A 409      20.286  16.507   4.666  1.00  0.190          H  
ATOM   6476 2HG  MET A 409      18.971  15.795   5.585  1.00  0.190          H  
ATOM   6477 1HE  MET A 409      20.255  12.133   5.863  1.00  0.190          H  
ATOM   6478 2HE  MET A 409      19.063  13.277   6.468  1.00  0.190          H  
ATOM   6479 3HE  MET A 409      19.068  12.743   4.798  1.00  0.190          H  
ATOM   6480  N   LEU A 410      18.805  18.564   4.007  1.00  0.110          N  
ATOM   6481  CA  LEU A 410      19.649  19.741   4.182  1.00  0.200          C  
ATOM   6482  C   LEU A 410      20.689  19.552   5.289  1.00  0.160          C  
ATOM   6483  O   LEU A 410      20.314  19.252   6.429  1.00  0.250          O  
ATOM   6484  CB  LEU A 410      18.751  20.930   4.570  1.00  0.240          C  
ATOM   6485  CG  LEU A 410      19.450  22.246   4.979  1.00  0.240          C  
ATOM   6486  CD1 LEU A 410      20.196  22.828   3.807  1.00  0.240          C  
ATOM   6487  CD2 LEU A 410      18.392  23.210   5.508  1.00  0.240          C  
ATOM   6488  H   LEU A 410      18.244  18.235   4.793  1.00  0.130          H  
ATOM   6489  HA  LEU A 410      20.167  19.937   3.243  1.00  0.240          H  
ATOM   6490 1HB  LEU A 410      18.119  21.165   3.718  1.00  0.290          H  
ATOM   6491 2HB  LEU A 410      18.105  20.620   5.394  1.00  0.290          H  
ATOM   6492  HG  LEU A 410      20.178  22.052   5.772  1.00  0.290          H  
ATOM   6493 1HD1 LEU A 410      20.663  23.731   4.139  1.00  0.290          H  
ATOM   6494 2HD1 LEU A 410      20.961  22.139   3.452  1.00  0.290          H  
ATOM   6495 3HD1 LEU A 410      19.501  23.044   2.996  1.00  0.290          H  
ATOM   6496 1HD2 LEU A 410      18.856  24.144   5.813  1.00  0.290          H  
ATOM   6497 2HD2 LEU A 410      17.668  23.406   4.730  1.00  0.290          H  
ATOM   6498 3HD2 LEU A 410      17.895  22.756   6.364  1.00  0.290          H  
ATOM   6499  N   LEU A 411      21.993  19.729   4.994  1.00  0.160          N  
ATOM   6500  CA  LEU A 411      22.980  19.596   6.081  1.00  0.160          C  
ATOM   6501  C   LEU A 411      23.849  20.817   6.324  1.00  0.190          C  
ATOM   6502  O   LEU A 411      24.243  21.547   5.414  1.00  0.250          O  
ATOM   6503  CB  LEU A 411      23.989  18.468   5.884  1.00  0.220          C  
ATOM   6504  CG  LEU A 411      23.554  17.073   5.733  1.00  0.220          C  
ATOM   6505  CD1 LEU A 411      24.808  16.291   5.431  1.00  0.220          C  
ATOM   6506  CD2 LEU A 411      22.879  16.583   6.979  1.00  0.220          C  
ATOM   6507  H   LEU A 411      22.292  19.962   4.037  1.00  0.190          H  
ATOM   6508  HA  LEU A 411      22.442  19.420   7.006  1.00  0.190          H  
ATOM   6509 1HB  LEU A 411      24.569  18.692   5.054  1.00  0.270          H  
ATOM   6510 2HB  LEU A 411      24.654  18.487   6.751  1.00  0.270          H  
ATOM   6511  HG  LEU A 411      22.871  16.977   4.908  1.00  0.270          H  
ATOM   6512 1HD1 LEU A 411      24.576  15.267   5.292  1.00  0.270          H  
ATOM   6513 2HD1 LEU A 411      25.291  16.666   4.539  1.00  0.270          H  
ATOM   6514 3HD1 LEU A 411      25.481  16.403   6.248  1.00  0.270          H  
ATOM   6515 1HD2 LEU A 411      22.601  15.568   6.859  1.00  0.270          H  
ATOM   6516 2HD2 LEU A 411      23.546  16.673   7.824  1.00  0.270          H  
ATOM   6517 3HD2 LEU A 411      21.994  17.167   7.152  1.00  0.270          H  
ATOM   6518  N   ILE A 412      24.223  20.968   7.576  1.00  0.150          N  
ATOM   6519  CA  ILE A 412      25.182  21.950   8.035  1.00  0.140          C  
ATOM   6520  C   ILE A 412      26.357  21.276   8.750  1.00  0.150          C  
ATOM   6521  O   ILE A 412      26.191  20.439   9.645  1.00  0.220          O  
ATOM   6522  CB  ILE A 412      24.483  22.994   8.912  1.00  0.200          C  
ATOM   6523  CG1 ILE A 412      23.436  23.716   8.039  1.00  0.200          C  
ATOM   6524  CG2 ILE A 412      25.513  23.912   9.628  1.00  0.200          C  
ATOM   6525  CD1 ILE A 412      22.512  24.568   8.773  1.00  0.200          C  
ATOM   6526  H   ILE A 412      23.784  20.357   8.256  1.00  0.180          H  
ATOM   6527  HA  ILE A 412      25.582  22.470   7.168  1.00  0.170          H  
ATOM   6528  HB  ILE A 412      23.912  22.496   9.620  1.00  0.240          H  
ATOM   6529 1HG1 ILE A 412      23.945  24.305   7.275  1.00  0.240          H  
ATOM   6530 2HG1 ILE A 412      22.823  22.977   7.551  1.00  0.240          H  
ATOM   6531 1HG2 ILE A 412      25.007  24.634  10.258  1.00  0.240          H  
ATOM   6532 2HG2 ILE A 412      26.176  23.311  10.256  1.00  0.240          H  
ATOM   6533 3HG2 ILE A 412      26.099  24.424   8.881  1.00  0.240          H  
ATOM   6534 1HD1 ILE A 412      21.820  24.968   8.066  1.00  0.240          H  
ATOM   6535 2HD1 ILE A 412      21.972  23.979   9.516  1.00  0.240          H  
ATOM   6536 3HD1 ILE A 412      23.042  25.366   9.257  1.00  0.240          H  
ATOM   6537  N   ASP A 413      27.557  21.611   8.302  1.00  0.150          N  
ATOM   6538  CA  ASP A 413      28.797  21.098   8.869  1.00  0.250          C  
ATOM   6539  C   ASP A 413      29.474  22.174   9.707  1.00  0.200          C  
ATOM   6540  O   ASP A 413      30.012  23.152   9.162  1.00  0.360          O  
ATOM   6541  CB  ASP A 413      29.715  20.573   7.764  1.00  0.310          C  
ATOM   6542  CG  ASP A 413      31.032  19.984   8.279  1.00  0.310          C  
ATOM   6543  OD1 ASP A 413      31.524  20.412   9.340  1.00  0.310          O  
ATOM   6544  OD2 ASP A 413      31.542  19.103   7.626  1.00  0.310          O  
ATOM   6545  H   ASP A 413      27.599  22.283   7.531  1.00  0.180          H  
ATOM   6546  HA  ASP A 413      28.558  20.263   9.532  1.00  0.300          H  
ATOM   6547 1HB  ASP A 413      29.187  19.800   7.202  1.00  0.370          H  
ATOM   6548 2HB  ASP A 413      29.937  21.377   7.071  1.00  0.370          H  
ATOM   6549  N   LEU A 414      29.421  22.028  11.038  1.00  0.130          N  
ATOM   6550  CA  LEU A 414      29.927  23.056  11.945  1.00  0.230          C  
ATOM   6551  C   LEU A 414      31.437  23.122  12.047  1.00  0.240          C  
ATOM   6552  O   LEU A 414      31.965  24.070  12.628  1.00  0.510          O  
ATOM   6553  CB  LEU A 414      29.431  22.811  13.362  1.00  0.280          C  
ATOM   6554  CG  LEU A 414      27.957  22.944  13.656  1.00  0.280          C  
ATOM   6555  CD1 LEU A 414      27.765  22.440  15.055  1.00  0.280          C  
ATOM   6556  CD2 LEU A 414      27.489  24.444  13.535  1.00  0.280          C  
ATOM   6557  H   LEU A 414      29.009  21.179  11.444  1.00  0.160          H  
ATOM   6558  HA  LEU A 414      29.576  24.021  11.588  1.00  0.280          H  
ATOM   6559 1HB  LEU A 414      29.720  21.793  13.631  1.00  0.340          H  
ATOM   6560 2HB  LEU A 414      29.961  23.491  14.029  1.00  0.340          H  
ATOM   6561  HG  LEU A 414      27.381  22.312  12.975  1.00  0.340          H  
ATOM   6562 1HD1 LEU A 414      26.765  22.476  15.306  1.00  0.340          H  
ATOM   6563 2HD1 LEU A 414      28.098  21.411  15.113  1.00  0.340          H  
ATOM   6564 3HD1 LEU A 414      28.339  23.043  15.750  1.00  0.340          H  
ATOM   6565 1HD2 LEU A 414      26.441  24.539  13.785  1.00  0.340          H  
ATOM   6566 2HD2 LEU A 414      28.068  25.058  14.223  1.00  0.340          H  
ATOM   6567 3HD2 LEU A 414      27.637  24.810  12.521  1.00  0.340          H  
ATOM   6568  N   GLU A 415      32.144  22.113  11.549  1.00  0.230          N  
ATOM   6569  CA  GLU A 415      33.599  22.138  11.642  1.00  0.320          C  
ATOM   6570  C   GLU A 415      34.120  22.912  10.453  1.00  0.350          C  
ATOM   6571  O   GLU A 415      35.040  23.725  10.568  1.00  0.480          O  
ATOM   6572  CB  GLU A 415      34.171  20.718  11.692  1.00  0.410          C  
ATOM   6573  CG  GLU A 415      33.877  19.980  12.994  1.00  0.410          C  
ATOM   6574  CD  GLU A 415      34.697  20.515  14.163  1.00  0.410          C  
ATOM   6575  OE1 GLU A 415      35.894  20.407  14.102  1.00  0.410          O  
ATOM   6576  OE2 GLU A 415      34.138  21.071  15.088  1.00  0.410          O  
ATOM   6577  H   GLU A 415      31.678  21.361  11.023  1.00  0.280          H  
ATOM   6578  HA  GLU A 415      33.892  22.661  12.552  1.00  0.380          H  
ATOM   6579 1HB  GLU A 415      33.755  20.132  10.868  1.00  0.490          H  
ATOM   6580 2HB  GLU A 415      35.251  20.755  11.554  1.00  0.490          H  
ATOM   6581 1HG  GLU A 415      32.818  20.100  13.217  1.00  0.490          H  
ATOM   6582 2HG  GLU A 415      34.077  18.917  12.861  1.00  0.490          H  
ATOM   6583  N   GLU A 416      33.479  22.680   9.309  1.00  0.310          N  
ATOM   6584  CA  GLU A 416      33.842  23.337   8.060  1.00  0.380          C  
ATOM   6585  C   GLU A 416      33.174  24.702   7.875  1.00  0.350          C  
ATOM   6586  O   GLU A 416      33.723  25.575   7.199  1.00  0.420          O  
ATOM   6587  CB  GLU A 416      33.477  22.450   6.869  1.00  0.500          C  
ATOM   6588  CG  GLU A 416      34.262  21.138   6.784  1.00  0.500          C  
ATOM   6589  CD  GLU A 416      35.728  21.338   6.514  1.00  0.500          C  
ATOM   6590  OE1 GLU A 416      36.045  22.139   5.671  1.00  0.500          O  
ATOM   6591  OE2 GLU A 416      36.530  20.693   7.146  1.00  0.500          O  
ATOM   6592  H   GLU A 416      32.746  21.956   9.304  1.00  0.370          H  
ATOM   6593  HA  GLU A 416      34.922  23.488   8.059  1.00  0.460          H  
ATOM   6594 1HB  GLU A 416      32.418  22.204   6.922  1.00  0.600          H  
ATOM   6595 2HB  GLU A 416      33.633  23.002   5.945  1.00  0.600          H  
ATOM   6596 1HG  GLU A 416      34.147  20.605   7.730  1.00  0.600          H  
ATOM   6597 2HG  GLU A 416      33.828  20.518   6.001  1.00  0.600          H  
ATOM   6598  N   GLY A 417      31.975  24.886   8.448  1.00  0.280          N  
ATOM   6599  CA  GLY A 417      31.205  26.104   8.232  1.00  0.330          C  
ATOM   6600  C   GLY A 417      30.530  26.056   6.866  1.00  0.320          C  
ATOM   6601  O   GLY A 417      30.472  27.048   6.127  1.00  0.410          O  
ATOM   6602  H   GLY A 417      31.554  24.159   9.023  1.00  0.340          H  
ATOM   6603 1HA  GLY A 417      30.441  26.163   9.006  1.00  0.400          H  
ATOM   6604 2HA  GLY A 417      31.843  26.981   8.323  1.00  0.400          H  
ATOM   6605  N   ARG A 418      30.097  24.856   6.495  1.00  0.290          N  
ATOM   6606  CA  ARG A 418      29.479  24.613   5.197  1.00  0.340          C  
ATOM   6607  C   ARG A 418      28.007  24.205   5.224  1.00  0.240          C  
ATOM   6608  O   ARG A 418      27.550  23.466   6.098  1.00  0.240          O  
ATOM   6609  CB  ARG A 418      30.269  23.533   4.457  1.00  0.460          C  
ATOM   6610  CG  ARG A 418      29.767  23.176   3.046  1.00  0.460          C  
ATOM   6611  CD  ARG A 418      30.662  22.231   2.369  1.00  0.460          C  
ATOM   6612  NE  ARG A 418      30.176  21.871   1.027  1.00  0.460          N  
ATOM   6613  CZ  ARG A 418      30.804  21.018   0.187  1.00  0.460          C  
ATOM   6614  NH1 ARG A 418      31.933  20.438   0.557  1.00  0.460          N  
ATOM   6615  NH2 ARG A 418      30.304  20.757  -1.014  1.00  0.460          N  
ATOM   6616  H   ARG A 418      30.183  24.116   7.194  1.00  0.350          H  
ATOM   6617  HA  ARG A 418      29.552  25.533   4.618  1.00  0.410          H  
ATOM   6618 1HB  ARG A 418      31.309  23.846   4.371  1.00  0.550          H  
ATOM   6619 2HB  ARG A 418      30.258  22.617   5.043  1.00  0.550          H  
ATOM   6620 1HG  ARG A 418      28.810  22.687   3.107  1.00  0.550          H  
ATOM   6621 2HG  ARG A 418      29.680  24.072   2.434  1.00  0.550          H  
ATOM   6622 1HD  ARG A 418      31.650  22.681   2.271  1.00  0.550          H  
ATOM   6623 2HD  ARG A 418      30.727  21.321   2.969  1.00  0.550          H  
ATOM   6624  HE  ARG A 418      29.306  22.295   0.701  1.00  0.550          H  
ATOM   6625 1HH1 ARG A 418      32.330  20.628   1.465  1.00  0.550          H  
ATOM   6626 2HH1 ARG A 418      32.409  19.808  -0.073  1.00  0.550          H  
ATOM   6627 1HH2 ARG A 418      29.430  21.196  -1.348  1.00  0.550          H  
ATOM   6628 2HH2 ARG A 418      30.781  20.128  -1.637  1.00  0.550          H  
ATOM   6629  N   ILE A 419      27.287  24.648   4.192  1.00  0.260          N  
ATOM   6630  CA  ILE A 419      25.911  24.229   3.920  1.00  0.240          C  
ATOM   6631  C   ILE A 419      25.975  23.273   2.746  1.00  0.160          C  
ATOM   6632  O   ILE A 419      26.609  23.569   1.732  1.00  0.180          O  
ATOM   6633  CB  ILE A 419      24.954  25.425   3.624  1.00  0.340          C  
ATOM   6634  CG1 ILE A 419      23.502  24.895   3.359  1.00  0.340          C  
ATOM   6635  CG2 ILE A 419      25.485  26.301   2.477  1.00  0.340          C  
ATOM   6636  CD1 ILE A 419      22.425  25.965   3.416  1.00  0.340          C  
ATOM   6637  H   ILE A 419      27.738  25.276   3.543  1.00  0.310          H  
ATOM   6638  HA  ILE A 419      25.522  23.687   4.782  1.00  0.290          H  
ATOM   6639  HB  ILE A 419      24.880  26.033   4.499  1.00  0.410          H  
ATOM   6640 1HG1 ILE A 419      23.475  24.443   2.365  1.00  0.410          H  
ATOM   6641 2HG1 ILE A 419      23.262  24.121   4.099  1.00  0.410          H  
ATOM   6642 1HG2 ILE A 419      24.825  27.145   2.317  1.00  0.410          H  
ATOM   6643 2HG2 ILE A 419      26.471  26.675   2.735  1.00  0.410          H  
ATOM   6644 3HG2 ILE A 419      25.548  25.730   1.556  1.00  0.410          H  
ATOM   6645 1HD1 ILE A 419      21.454  25.541   3.213  1.00  0.410          H  
ATOM   6646 2HD1 ILE A 419      22.434  26.374   4.397  1.00  0.410          H  
ATOM   6647 3HD1 ILE A 419      22.614  26.744   2.687  1.00  0.410          H  
ATOM   6648  N   ILE A 420      25.372  22.111   2.914  1.00  0.160          N  
ATOM   6649  CA  ILE A 420      25.426  21.066   1.914  1.00  0.160          C  
ATOM   6650  C   ILE A 420      24.012  20.808   1.380  1.00  0.200          C  
ATOM   6651  O   ILE A 420      23.079  20.491   2.138  1.00  0.250          O  
ATOM   6652  CB  ILE A 420      25.984  19.789   2.570  1.00  0.220          C  
ATOM   6653  CG1 ILE A 420      27.360  20.087   3.225  1.00  0.220          C  
ATOM   6654  CG2 ILE A 420      26.181  18.723   1.518  1.00  0.220          C  
ATOM   6655  CD1 ILE A 420      27.878  19.005   4.148  1.00  0.220          C  
ATOM   6656  H   ILE A 420      24.871  21.954   3.785  1.00  0.190          H  
ATOM   6657  HA  ILE A 420      26.063  21.379   1.086  1.00  0.190          H  
ATOM   6658  HB  ILE A 420      25.311  19.454   3.292  1.00  0.270          H  
ATOM   6659 1HG1 ILE A 420      28.086  20.255   2.438  1.00  0.270          H  
ATOM   6660 2HG1 ILE A 420      27.279  20.987   3.825  1.00  0.270          H  
ATOM   6661 1HG2 ILE A 420      26.561  17.805   1.947  1.00  0.270          H  
ATOM   6662 2HG2 ILE A 420      25.249  18.519   1.035  1.00  0.270          H  
ATOM   6663 3HG2 ILE A 420      26.888  19.096   0.792  1.00  0.270          H  
ATOM   6664 1HD1 ILE A 420      28.836  19.321   4.562  1.00  0.270          H  
ATOM   6665 2HD1 ILE A 420      27.168  18.854   4.963  1.00  0.270          H  
ATOM   6666 3HD1 ILE A 420      28.016  18.070   3.617  1.00  0.270          H  
ATOM   6667  N   SER A 421      23.849  20.961   0.069  1.00  0.200          N  
ATOM   6668  CA  SER A 421      22.561  20.759  -0.579  1.00  0.300          C  
ATOM   6669  C   SER A 421      22.265  19.281  -0.725  1.00  0.220          C  
ATOM   6670  O   SER A 421      23.169  18.452  -0.708  1.00  0.580          O  
ATOM   6671  CB  SER A 421      22.569  21.421  -1.933  1.00  0.380          C  
ATOM   6672  OG  SER A 421      23.463  20.763  -2.776  1.00  0.380          O  
ATOM   6673  H   SER A 421      24.658  21.233  -0.505  1.00  0.240          H  
ATOM   6674  HA  SER A 421      21.783  21.211   0.040  1.00  0.360          H  
ATOM   6675 1HB  SER A 421      21.570  21.392  -2.361  1.00  0.460          H  
ATOM   6676 2HB  SER A 421      22.861  22.465  -1.832  1.00  0.460          H  
ATOM   6677  HG  SER A 421      24.359  21.075  -2.501  1.00  0.460          H  
ATOM   6678  N   ASP A 422      21.021  18.933  -1.002  1.00  0.330          N  
ATOM   6679  CA  ASP A 422      20.645  17.528  -1.115  1.00  0.440          C  
ATOM   6680  C   ASP A 422      21.504  16.702  -2.076  1.00  0.240          C  
ATOM   6681  O   ASP A 422      21.866  15.559  -1.768  1.00  0.370          O  
ATOM   6682  CB  ASP A 422      19.195  17.453  -1.567  1.00  0.570          C  
ATOM   6683  CG  ASP A 422      18.689  16.080  -1.573  1.00  0.570          C  
ATOM   6684  OD1 ASP A 422      18.589  15.517  -0.511  1.00  0.570          O  
ATOM   6685  OD2 ASP A 422      18.335  15.551  -2.599  1.00  0.570          O  
ATOM   6686  H   ASP A 422      20.307  19.645  -1.050  1.00  0.400          H  
ATOM   6687  HA  ASP A 422      20.725  17.087  -0.119  1.00  0.530          H  
ATOM   6688 1HB  ASP A 422      18.580  18.052  -0.889  1.00  0.690          H  
ATOM   6689 2HB  ASP A 422      19.097  17.874  -2.566  1.00  0.690          H  
ATOM   6690  N   GLU A 423      21.850  17.286  -3.223  1.00  0.320          N  
ATOM   6691  CA  GLU A 423      22.627  16.578  -4.225  1.00  0.360          C  
ATOM   6692  C   GLU A 423      24.015  16.267  -3.703  1.00  0.270          C  
ATOM   6693  O   GLU A 423      24.557  15.173  -3.932  1.00  0.320          O  
ATOM   6694  CB  GLU A 423      22.772  17.468  -5.467  1.00  0.490          C  
ATOM   6695  CG  GLU A 423      21.484  17.731  -6.215  1.00  0.490          C  
ATOM   6696  CD  GLU A 423      20.901  16.498  -6.743  1.00  0.490          C  
ATOM   6697  OE1 GLU A 423      21.633  15.729  -7.304  1.00  0.490          O  
ATOM   6698  OE2 GLU A 423      19.729  16.275  -6.565  1.00  0.490          O  
ATOM   6699  H   GLU A 423      21.529  18.225  -3.404  1.00  0.380          H  
ATOM   6700  HA  GLU A 423      22.120  15.645  -4.474  1.00  0.430          H  
ATOM   6701 1HB  GLU A 423      23.182  18.437  -5.167  1.00  0.590          H  
ATOM   6702 2HB  GLU A 423      23.482  17.016  -6.158  1.00  0.590          H  
ATOM   6703 1HG  GLU A 423      20.771  18.199  -5.537  1.00  0.590          H  
ATOM   6704 2HG  GLU A 423      21.680  18.422  -7.034  1.00  0.590          H  
ATOM   6705  N   GLU A 424      24.568  17.231  -2.973  1.00  0.200          N  
ATOM   6706  CA  GLU A 424      25.888  17.138  -2.395  1.00  0.160          C  
ATOM   6707  C   GLU A 424      25.889  16.152  -1.245  1.00  0.210          C  
ATOM   6708  O   GLU A 424      26.828  15.373  -1.101  1.00  0.310          O  
ATOM   6709  CB  GLU A 424      26.353  18.509  -1.928  1.00  0.240          C  
ATOM   6710  CG  GLU A 424      26.646  19.510  -3.027  1.00  0.240          C  
ATOM   6711  CD  GLU A 424      26.918  20.899  -2.482  1.00  0.240          C  
ATOM   6712  OE1 GLU A 424      26.054  21.443  -1.800  1.00  0.240          O  
ATOM   6713  OE2 GLU A 424      27.988  21.411  -2.729  1.00  0.240          O  
ATOM   6714  H   GLU A 424      24.025  18.075  -2.812  1.00  0.240          H  
ATOM   6715  HA  GLU A 424      26.577  16.779  -3.158  1.00  0.190          H  
ATOM   6716 1HB  GLU A 424      25.595  18.947  -1.298  1.00  0.290          H  
ATOM   6717 2HB  GLU A 424      27.262  18.394  -1.342  1.00  0.290          H  
ATOM   6718 1HG  GLU A 424      27.514  19.172  -3.591  1.00  0.290          H  
ATOM   6719 2HG  GLU A 424      25.796  19.544  -3.708  1.00  0.290          H  
ATOM   6720  N   VAL A 425      24.815  16.146  -0.453  1.00  0.200          N  
ATOM   6721  CA  VAL A 425      24.753  15.258   0.696  1.00  0.250          C  
ATOM   6722  C   VAL A 425      24.790  13.822   0.222  1.00  0.240          C  
ATOM   6723  O   VAL A 425      25.589  13.006   0.696  1.00  0.260          O  
ATOM   6724  CB  VAL A 425      23.409  15.415   1.476  1.00  0.330          C  
ATOM   6725  CG1 VAL A 425      23.314  14.340   2.537  1.00  0.330          C  
ATOM   6726  CG2 VAL A 425      23.258  16.804   2.120  1.00  0.330          C  
ATOM   6727  H   VAL A 425      24.081  16.837  -0.632  1.00  0.240          H  
ATOM   6728  HA  VAL A 425      25.607  15.452   1.349  1.00  0.300          H  
ATOM   6729  HB  VAL A 425      22.581  15.265   0.785  1.00  0.400          H  
ATOM   6730 1HG1 VAL A 425      22.387  14.455   3.023  1.00  0.400          H  
ATOM   6731 2HG1 VAL A 425      23.356  13.352   2.107  1.00  0.400          H  
ATOM   6732 3HG1 VAL A 425      24.120  14.451   3.241  1.00  0.400          H  
ATOM   6733 1HG2 VAL A 425      22.300  16.862   2.640  1.00  0.400          H  
ATOM   6734 2HG2 VAL A 425      24.048  16.975   2.795  1.00  0.400          H  
ATOM   6735 3HG2 VAL A 425      23.280  17.549   1.393  1.00  0.400          H  
ATOM   6736  N   LYS A 426      23.908  13.518  -0.726  1.00  0.210          N  
ATOM   6737  CA  LYS A 426      23.785  12.175  -1.240  1.00  0.200          C  
ATOM   6738  C   LYS A 426      25.023  11.722  -1.982  1.00  0.250          C  
ATOM   6739  O   LYS A 426      25.434  10.568  -1.837  1.00  0.290          O  
ATOM   6740  CB  LYS A 426      22.551  12.080  -2.115  1.00  0.280          C  
ATOM   6741  CG  LYS A 426      21.251  12.148  -1.321  1.00  0.280          C  
ATOM   6742  CD  LYS A 426      20.056  11.989  -2.225  1.00  0.280          C  
ATOM   6743  CE  LYS A 426      18.737  11.901  -1.444  1.00  0.280          C  
ATOM   6744  NZ  LYS A 426      18.327  13.132  -0.911  1.00  0.280          N  
ATOM   6745  H   LYS A 426      23.288  14.257  -1.077  1.00  0.250          H  
ATOM   6746  HA  LYS A 426      23.651  11.503  -0.393  1.00  0.240          H  
ATOM   6747 1HB  LYS A 426      22.552  12.911  -2.828  1.00  0.340          H  
ATOM   6748 2HB  LYS A 426      22.570  11.153  -2.683  1.00  0.340          H  
ATOM   6749 1HG  LYS A 426      21.241  11.360  -0.565  1.00  0.340          H  
ATOM   6750 2HG  LYS A 426      21.195  13.114  -0.816  1.00  0.340          H  
ATOM   6751 1HD  LYS A 426      19.997  12.857  -2.890  1.00  0.340          H  
ATOM   6752 2HD  LYS A 426      20.165  11.092  -2.833  1.00  0.340          H  
ATOM   6753 1HE  LYS A 426      17.968  11.558  -2.085  1.00  0.340          H  
ATOM   6754 2HE  LYS A 426      18.855  11.213  -0.641  1.00  0.340          H  
ATOM   6755 1HZ  LYS A 426      17.417  13.032  -0.399  1.00  0.340          H  
ATOM   6756 2HZ  LYS A 426      19.045  13.484  -0.292  1.00  0.340          H  
ATOM   6757 3HZ  LYS A 426      18.200  13.815  -1.694  1.00  0.340          H  
ATOM   6758  N   THR A 427      25.637  12.617  -2.762  1.00  0.280          N  
ATOM   6759  CA  THR A 427      26.836  12.262  -3.492  1.00  0.360          C  
ATOM   6760  C   THR A 427      27.958  11.923  -2.522  1.00  0.320          C  
ATOM   6761  O   THR A 427      28.647  10.917  -2.706  1.00  0.380          O  
ATOM   6762  CB  THR A 427      27.283  13.393  -4.439  1.00  0.470          C  
ATOM   6763  OG1 THR A 427      26.248  13.648  -5.406  1.00  0.470          O  
ATOM   6764  CG2 THR A 427      28.566  12.973  -5.171  1.00  0.470          C  
ATOM   6765  H   THR A 427      25.256  13.557  -2.891  1.00  0.340          H  
ATOM   6766  HA  THR A 427      26.626  11.379  -4.093  1.00  0.430          H  
ATOM   6767  HB  THR A 427      27.464  14.304  -3.864  1.00  0.570          H  
ATOM   6768  HG1 THR A 427      25.497  14.106  -4.961  1.00  0.570          H  
ATOM   6769 1HG2 THR A 427      28.871  13.771  -5.844  1.00  0.570          H  
ATOM   6770 2HG2 THR A 427      29.368  12.784  -4.457  1.00  0.570          H  
ATOM   6771 3HG2 THR A 427      28.376  12.067  -5.744  1.00  0.570          H  
ATOM   6772  N   GLN A 428      28.144  12.747  -1.477  1.00  0.280          N  
ATOM   6773  CA  GLN A 428      29.220  12.510  -0.523  1.00  0.300          C  
ATOM   6774  C   GLN A 428      29.069  11.151   0.140  1.00  0.330          C  
ATOM   6775  O   GLN A 428      30.054  10.432   0.307  1.00  0.450          O  
ATOM   6776  CB  GLN A 428      29.203  13.593   0.564  1.00  0.410          C  
ATOM   6777  CG  GLN A 428      29.643  14.986   0.123  1.00  0.410          C  
ATOM   6778  CD  GLN A 428      29.345  16.041   1.199  1.00  0.410          C  
ATOM   6779  OE1 GLN A 428      28.640  15.760   2.179  1.00  0.410          O  
ATOM   6780  NE2 GLN A 428      29.870  17.242   1.019  1.00  0.410          N  
ATOM   6781  H   GLN A 428      27.556  13.580  -1.365  1.00  0.340          H  
ATOM   6782  HA  GLN A 428      30.170  12.533  -1.054  1.00  0.360          H  
ATOM   6783 1HB  GLN A 428      28.183  13.684   0.947  1.00  0.490          H  
ATOM   6784 2HB  GLN A 428      29.834  13.282   1.394  1.00  0.490          H  
ATOM   6785 1HG  GLN A 428      30.721  14.963  -0.024  1.00  0.490          H  
ATOM   6786 2HG  GLN A 428      29.165  15.263  -0.801  1.00  0.490          H  
ATOM   6787 1HE2 GLN A 428      29.702  17.961   1.694  1.00  0.490          H  
ATOM   6788 2HE2 GLN A 428      30.431  17.428   0.217  1.00  0.490          H  
ATOM   6789  N   ILE A 429      27.830  10.790   0.491  1.00  0.260          N  
ATOM   6790  CA  ILE A 429      27.548   9.498   1.096  1.00  0.300          C  
ATOM   6791  C   ILE A 429      27.784   8.348   0.124  1.00  0.260          C  
ATOM   6792  O   ILE A 429      28.432   7.353   0.449  1.00  0.260          O  
ATOM   6793  CB  ILE A 429      26.072   9.437   1.585  1.00  0.400          C  
ATOM   6794  CG1 ILE A 429      25.855  10.405   2.781  1.00  0.400          C  
ATOM   6795  CG2 ILE A 429      25.682   8.011   1.937  1.00  0.400          C  
ATOM   6796  CD1 ILE A 429      24.381  10.648   3.134  1.00  0.400          C  
ATOM   6797  H   ILE A 429      27.066  11.464   0.364  1.00  0.310          H  
ATOM   6798  HA  ILE A 429      28.211   9.366   1.951  1.00  0.360          H  
ATOM   6799  HB  ILE A 429      25.422   9.789   0.782  1.00  0.480          H  
ATOM   6800 1HG1 ILE A 429      26.359   9.997   3.658  1.00  0.480          H  
ATOM   6801 2HG1 ILE A 429      26.309  11.367   2.540  1.00  0.480          H  
ATOM   6802 1HG2 ILE A 429      24.652   7.974   2.261  1.00  0.480          H  
ATOM   6803 2HG2 ILE A 429      25.792   7.355   1.084  1.00  0.480          H  
ATOM   6804 3HG2 ILE A 429      26.317   7.675   2.716  1.00  0.480          H  
ATOM   6805 1HD1 ILE A 429      24.325  11.337   3.963  1.00  0.480          H  
ATOM   6806 2HD1 ILE A 429      23.877  11.078   2.274  1.00  0.480          H  
ATOM   6807 3HD1 ILE A 429      23.886   9.735   3.404  1.00  0.480          H  
ATOM   6808  N   ALA A 430      27.231   8.463  -1.076  1.00  0.260          N  
ATOM   6809  CA  ALA A 430      27.320   7.408  -2.068  1.00  0.320          C  
ATOM   6810  C   ALA A 430      28.757   7.071  -2.450  1.00  0.320          C  
ATOM   6811  O   ALA A 430      29.073   5.907  -2.685  1.00  0.500          O  
ATOM   6812  CB  ALA A 430      26.535   7.792  -3.306  1.00  0.420          C  
ATOM   6813  H   ALA A 430      26.701   9.306  -1.309  1.00  0.310          H  
ATOM   6814  HA  ALA A 430      26.871   6.515  -1.639  1.00  0.380          H  
ATOM   6815 1HB  ALA A 430      26.572   6.974  -4.011  1.00  0.510          H  
ATOM   6816 2HB  ALA A 430      25.499   7.993  -3.032  1.00  0.510          H  
ATOM   6817 3HB  ALA A 430      26.975   8.688  -3.748  1.00  0.510          H  
ATOM   6818  N   THR A 431      29.658   8.051  -2.458  1.00  0.220          N  
ATOM   6819  CA  THR A 431      31.025   7.752  -2.861  1.00  0.280          C  
ATOM   6820  C   THR A 431      31.896   7.156  -1.746  1.00  0.260          C  
ATOM   6821  O   THR A 431      33.071   6.863  -1.984  1.00  0.320          O  
ATOM   6822  CB  THR A 431      31.714   8.987  -3.475  1.00  0.370          C  
ATOM   6823  OG1 THR A 431      31.753  10.054  -2.527  1.00  0.370          O  
ATOM   6824  CG2 THR A 431      30.930   9.439  -4.720  1.00  0.370          C  
ATOM   6825  H   THR A 431      29.378   9.025  -2.281  1.00  0.260          H  
ATOM   6826  HA  THR A 431      30.972   7.006  -3.653  1.00  0.340          H  
ATOM   6827  HB  THR A 431      32.732   8.732  -3.762  1.00  0.440          H  
ATOM   6828  HG1 THR A 431      32.318   9.812  -1.786  1.00  0.440          H  
ATOM   6829 1HG2 THR A 431      31.416  10.309  -5.158  1.00  0.440          H  
ATOM   6830 2HG2 THR A 431      30.909   8.629  -5.446  1.00  0.440          H  
ATOM   6831 3HG2 THR A 431      29.915   9.697  -4.446  1.00  0.440          H  
ATOM   6832  N   GLU A 432      31.352   6.984  -0.531  1.00  0.230          N  
ATOM   6833  CA  GLU A 432      32.120   6.380   0.559  1.00  0.310          C  
ATOM   6834  C   GLU A 432      32.464   4.903   0.288  1.00  0.320          C  
ATOM   6835  O   GLU A 432      33.516   4.425   0.720  1.00  0.490          O  
ATOM   6836  CB  GLU A 432      31.375   6.461   1.900  1.00  0.400          C  
ATOM   6837  CG  GLU A 432      31.233   7.849   2.506  1.00  0.400          C  
ATOM   6838  CD  GLU A 432      30.509   7.831   3.846  1.00  0.400          C  
ATOM   6839  OE1 GLU A 432      30.086   6.779   4.251  1.00  0.400          O  
ATOM   6840  OE2 GLU A 432      30.375   8.869   4.447  1.00  0.400          O  
ATOM   6841  H   GLU A 432      30.373   7.244  -0.364  1.00  0.280          H  
ATOM   6842  HA  GLU A 432      33.054   6.930   0.658  1.00  0.370          H  
ATOM   6843 1HB  GLU A 432      30.368   6.068   1.770  1.00  0.480          H  
ATOM   6844 2HB  GLU A 432      31.883   5.834   2.629  1.00  0.480          H  
ATOM   6845 1HG  GLU A 432      32.221   8.284   2.636  1.00  0.480          H  
ATOM   6846 2HG  GLU A 432      30.681   8.472   1.810  1.00  0.480          H  
ATOM   6847  N   TYR A 433      31.555   4.167  -0.376  1.00  0.190          N  
ATOM   6848  CA  TYR A 433      31.749   2.741  -0.621  1.00  0.210          C  
ATOM   6849  C   TYR A 433      31.434   2.373  -2.071  1.00  0.190          C  
ATOM   6850  O   TYR A 433      30.497   2.918  -2.652  1.00  0.230          O  
ATOM   6851  CB  TYR A 433      30.823   1.932   0.278  1.00  0.290          C  
ATOM   6852  CG  TYR A 433      31.012   2.215   1.711  1.00  0.290          C  
ATOM   6853  CD1 TYR A 433      30.215   3.161   2.303  1.00  0.290          C  
ATOM   6854  CD2 TYR A 433      31.989   1.578   2.436  1.00  0.290          C  
ATOM   6855  CE1 TYR A 433      30.379   3.482   3.613  1.00  0.290          C  
ATOM   6856  CE2 TYR A 433      32.165   1.901   3.760  1.00  0.290          C  
ATOM   6857  CZ  TYR A 433      31.357   2.859   4.348  1.00  0.290          C  
ATOM   6858  OH  TYR A 433      31.524   3.200   5.670  1.00  0.290          O  
ATOM   6859  H   TYR A 433      30.713   4.617  -0.718  1.00  0.230          H  
ATOM   6860  HA  TYR A 433      32.784   2.506  -0.394  1.00  0.250          H  
ATOM   6861 1HB  TYR A 433      29.801   2.151   0.021  1.00  0.340          H  
ATOM   6862 2HB  TYR A 433      30.971   0.894   0.111  1.00  0.340          H  
ATOM   6863  HD1 TYR A 433      29.455   3.669   1.718  1.00  0.340          H  
ATOM   6864  HD2 TYR A 433      32.627   0.831   1.965  1.00  0.340          H  
ATOM   6865  HE1 TYR A 433      29.743   4.245   4.070  1.00  0.340          H  
ATOM   6866  HE2 TYR A 433      32.941   1.407   4.343  1.00  0.340          H  
ATOM   6867  HH  TYR A 433      30.905   3.909   5.896  1.00  0.340          H  
ATOM   6868  N   PRO A 434      32.090   1.357  -2.662  1.00  0.190          N  
ATOM   6869  CA  PRO A 434      31.832   0.864  -4.009  1.00  0.240          C  
ATOM   6870  C   PRO A 434      30.592  -0.024  -4.043  1.00  0.290          C  
ATOM   6871  O   PRO A 434      30.650  -1.183  -4.466  1.00  0.770          O  
ATOM   6872  CB  PRO A 434      33.114   0.082  -4.309  1.00  0.360          C  
ATOM   6873  CG  PRO A 434      33.539  -0.451  -2.965  1.00  0.360          C  
ATOM   6874  CD  PRO A 434      33.194   0.659  -1.973  1.00  0.360          C  
ATOM   6875  HA  PRO A 434      31.718   1.719  -4.693  1.00  0.290          H  
ATOM   6876 1HB  PRO A 434      32.915  -0.717  -5.037  1.00  0.430          H  
ATOM   6877 2HB  PRO A 434      33.864   0.748  -4.762  1.00  0.430          H  
ATOM   6878 1HG  PRO A 434      32.999  -1.376  -2.765  1.00  0.430          H  
ATOM   6879 2HG  PRO A 434      34.609  -0.704  -2.975  1.00  0.430          H  
ATOM   6880 1HD  PRO A 434      32.867   0.216  -1.028  1.00  0.430          H  
ATOM   6881 2HD  PRO A 434      34.062   1.326  -1.848  1.00  0.430          H  
ATOM   6882  N   TYR A 435      29.461   0.573  -3.679  1.00  0.290          N  
ATOM   6883  CA  TYR A 435      28.184  -0.115  -3.582  1.00  0.370          C  
ATOM   6884  C   TYR A 435      27.824  -0.777  -4.894  1.00  0.320          C  
ATOM   6885  O   TYR A 435      27.322  -1.901  -4.919  1.00  0.360          O  
ATOM   6886  CB  TYR A 435      27.069   0.868  -3.214  1.00  0.490          C  
ATOM   6887  CG  TYR A 435      27.079   1.419  -1.811  1.00  0.490          C  
ATOM   6888  CD1 TYR A 435      27.169   2.791  -1.603  1.00  0.490          C  
ATOM   6889  CD2 TYR A 435      26.977   0.578  -0.740  1.00  0.490          C  
ATOM   6890  CE1 TYR A 435      27.137   3.294  -0.320  1.00  0.490          C  
ATOM   6891  CE2 TYR A 435      26.943   1.082   0.535  1.00  0.490          C  
ATOM   6892  CZ  TYR A 435      27.010   2.420   0.752  1.00  0.490          C  
ATOM   6893  OH  TYR A 435      26.934   2.895   2.045  1.00  0.490          O  
ATOM   6894  H   TYR A 435      29.518   1.557  -3.404  1.00  0.350          H  
ATOM   6895  HA  TYR A 435      28.263  -0.891  -2.825  1.00  0.440          H  
ATOM   6896 1HB  TYR A 435      27.112   1.718  -3.892  1.00  0.580          H  
ATOM   6897 2HB  TYR A 435      26.104   0.381  -3.369  1.00  0.580          H  
ATOM   6898  HD1 TYR A 435      27.258   3.477  -2.451  1.00  0.580          H  
ATOM   6899  HD2 TYR A 435      26.912  -0.489  -0.901  1.00  0.580          H  
ATOM   6900  HE1 TYR A 435      27.202   4.372  -0.155  1.00  0.580          H  
ATOM   6901  HE2 TYR A 435      26.853   0.414   1.383  1.00  0.580          H  
ATOM   6902  HH  TYR A 435      27.087   3.852   2.045  1.00  0.580          H  
ATOM   6903  N   GLN A 436      28.085  -0.072  -5.995  1.00  0.310          N  
ATOM   6904  CA  GLN A 436      27.741  -0.550  -7.323  1.00  0.390          C  
ATOM   6905  C   GLN A 436      28.429  -1.866  -7.639  1.00  0.360          C  
ATOM   6906  O   GLN A 436      27.834  -2.730  -8.279  1.00  0.560          O  
ATOM   6907  CB  GLN A 436      28.136   0.515  -8.360  1.00  0.510          C  
ATOM   6908  CG  GLN A 436      27.753   0.244  -9.835  1.00  0.510          C  
ATOM   6909  CD  GLN A 436      26.256   0.219 -10.104  1.00  0.510          C  
ATOM   6910  OE1 GLN A 436      25.507   1.053  -9.600  1.00  0.510          O  
ATOM   6911  NE2 GLN A 436      25.820  -0.717 -10.932  1.00  0.510          N  
ATOM   6912  H   GLN A 436      28.517   0.836  -5.891  1.00  0.370          H  
ATOM   6913  HA  GLN A 436      26.664  -0.712  -7.367  1.00  0.470          H  
ATOM   6914 1HB  GLN A 436      27.690   1.469  -8.081  1.00  0.620          H  
ATOM   6915 2HB  GLN A 436      29.215   0.647  -8.334  1.00  0.620          H  
ATOM   6916 1HG  GLN A 436      28.185   1.029 -10.452  1.00  0.620          H  
ATOM   6917 2HG  GLN A 436      28.160  -0.726 -10.139  1.00  0.620          H  
ATOM   6918 1HE2 GLN A 436      24.850  -0.778 -11.162  1.00  0.620          H  
ATOM   6919 2HE2 GLN A 436      26.485  -1.373 -11.365  1.00  0.620          H  
ATOM   6920  N   LYS A 437      29.672  -2.051  -7.183  1.00  0.280          N  
ATOM   6921  CA  LYS A 437      30.368  -3.277  -7.520  1.00  0.330          C  
ATOM   6922  C   LYS A 437      29.782  -4.419  -6.739  1.00  0.300          C  
ATOM   6923  O   LYS A 437      29.569  -5.512  -7.275  1.00  0.340          O  
ATOM   6924  CB  LYS A 437      31.863  -3.194  -7.239  1.00  0.440          C  
ATOM   6925  CG  LYS A 437      32.599  -4.473  -7.637  1.00  0.440          C  
ATOM   6926  CD  LYS A 437      34.096  -4.368  -7.472  1.00  0.440          C  
ATOM   6927  CE  LYS A 437      34.744  -5.685  -7.871  1.00  0.440          C  
ATOM   6928  NZ  LYS A 437      36.219  -5.657  -7.741  1.00  0.440          N  
ATOM   6929  H   LYS A 437      30.128  -1.372  -6.575  1.00  0.340          H  
ATOM   6930  HA  LYS A 437      30.220  -3.482  -8.582  1.00  0.400          H  
ATOM   6931 1HB  LYS A 437      32.294  -2.356  -7.783  1.00  0.530          H  
ATOM   6932 2HB  LYS A 437      32.024  -3.018  -6.171  1.00  0.530          H  
ATOM   6933 1HG  LYS A 437      32.250  -5.305  -7.019  1.00  0.530          H  
ATOM   6934 2HG  LYS A 437      32.370  -4.711  -8.678  1.00  0.530          H  
ATOM   6935 1HD  LYS A 437      34.485  -3.568  -8.102  1.00  0.530          H  
ATOM   6936 2HD  LYS A 437      34.335  -4.147  -6.432  1.00  0.530          H  
ATOM   6937 1HE  LYS A 437      34.349  -6.479  -7.236  1.00  0.530          H  
ATOM   6938 2HE  LYS A 437      34.486  -5.906  -8.908  1.00  0.530          H  
ATOM   6939 1HZ  LYS A 437      36.575  -6.562  -8.022  1.00  0.530          H  
ATOM   6940 2HZ  LYS A 437      36.601  -4.939  -8.338  1.00  0.530          H  
ATOM   6941 3HZ  LYS A 437      36.473  -5.474  -6.783  1.00  0.530          H  
ATOM   6942  N   TRP A 438      29.546  -4.180  -5.454  1.00  0.290          N  
ATOM   6943  CA  TRP A 438      29.039  -5.233  -4.599  1.00  0.390          C  
ATOM   6944  C   TRP A 438      27.726  -5.762  -5.157  1.00  0.330          C  
ATOM   6945  O   TRP A 438      27.513  -6.972  -5.289  1.00  0.420          O  
ATOM   6946  CB  TRP A 438      28.790  -4.665  -3.211  1.00  0.510          C  
ATOM   6947  CG  TRP A 438      30.014  -4.169  -2.531  1.00  0.510          C  
ATOM   6948  CD1 TRP A 438      31.313  -4.454  -2.825  1.00  0.510          C  
ATOM   6949  CD2 TRP A 438      30.047  -3.284  -1.403  1.00  0.510          C  
ATOM   6950  NE1 TRP A 438      32.138  -3.821  -1.943  1.00  0.510          N  
ATOM   6951  CE2 TRP A 438      31.374  -3.105  -1.062  1.00  0.510          C  
ATOM   6952  CE3 TRP A 438      29.076  -2.652  -0.670  1.00  0.510          C  
ATOM   6953  CZ2 TRP A 438      31.745  -2.324   0.003  1.00  0.510          C  
ATOM   6954  CZ3 TRP A 438      29.437  -1.870   0.402  1.00  0.510          C  
ATOM   6955  CH2 TRP A 438      30.736  -1.719   0.728  1.00  0.510          C  
ATOM   6956  H   TRP A 438      29.761  -3.249  -5.072  1.00  0.350          H  
ATOM   6957  HA  TRP A 438      29.758  -6.050  -4.561  1.00  0.470          H  
ATOM   6958 1HB  TRP A 438      28.076  -3.844  -3.276  1.00  0.610          H  
ATOM   6959 2HB  TRP A 438      28.350  -5.434  -2.581  1.00  0.610          H  
ATOM   6960  HD1 TRP A 438      31.653  -5.100  -3.631  1.00  0.610          H  
ATOM   6961  HE1 TRP A 438      33.146  -3.879  -1.935  1.00  0.610          H  
ATOM   6962  HE3 TRP A 438      28.053  -2.779  -0.942  1.00  0.610          H  
ATOM   6963  HZ2 TRP A 438      32.788  -2.185   0.283  1.00  0.610          H  
ATOM   6964  HZ3 TRP A 438      28.656  -1.383   0.981  1.00  0.610          H  
ATOM   6965  HH2 TRP A 438      30.996  -1.105   1.586  1.00  0.610          H  
ATOM   6966  N   LEU A 439      26.854  -4.845  -5.545  1.00  0.240          N  
ATOM   6967  CA  LEU A 439      25.559  -5.220  -6.056  1.00  0.270          C  
ATOM   6968  C   LEU A 439      25.637  -5.991  -7.368  1.00  0.320          C  
ATOM   6969  O   LEU A 439      24.964  -7.019  -7.525  1.00  0.610          O  
ATOM   6970  CB  LEU A 439      24.787  -3.928  -6.256  1.00  0.370          C  
ATOM   6971  CG  LEU A 439      24.431  -3.178  -4.971  1.00  0.370          C  
ATOM   6972  CD1 LEU A 439      23.972  -1.827  -5.342  1.00  0.370          C  
ATOM   6973  CD2 LEU A 439      23.358  -3.887  -4.240  1.00  0.370          C  
ATOM   6974  H   LEU A 439      27.084  -3.851  -5.434  1.00  0.290          H  
ATOM   6975  HA  LEU A 439      25.075  -5.858  -5.325  1.00  0.320          H  
ATOM   6976 1HB  LEU A 439      25.394  -3.261  -6.872  1.00  0.440          H  
ATOM   6977 2HB  LEU A 439      23.862  -4.147  -6.792  1.00  0.440          H  
ATOM   6978  HG  LEU A 439      25.298  -3.093  -4.328  1.00  0.440          H  
ATOM   6979 1HD1 LEU A 439      23.716  -1.282  -4.446  1.00  0.440          H  
ATOM   6980 2HD1 LEU A 439      24.768  -1.307  -5.865  1.00  0.440          H  
ATOM   6981 3HD1 LEU A 439      23.103  -1.902  -5.991  1.00  0.440          H  
ATOM   6982 1HD2 LEU A 439      23.109  -3.336  -3.368  1.00  0.440          H  
ATOM   6983 2HD2 LEU A 439      22.504  -3.948  -4.885  1.00  0.440          H  
ATOM   6984 3HD2 LEU A 439      23.670  -4.876  -3.958  1.00  0.440          H  
ATOM   6985  N   GLU A 440      26.502  -5.554  -8.295  1.00  0.420          N  
ATOM   6986  CA  GLU A 440      26.617  -6.238  -9.578  1.00  0.500          C  
ATOM   6987  C   GLU A 440      27.112  -7.672  -9.493  1.00  0.590          C  
ATOM   6988  O   GLU A 440      26.607  -8.537 -10.205  1.00  1.080          O  
ATOM   6989  CB  GLU A 440      27.570  -5.486 -10.507  1.00  0.670          C  
ATOM   6990  CG  GLU A 440      27.054  -4.178 -11.049  1.00  0.670          C  
ATOM   6991  CD  GLU A 440      28.100  -3.451 -11.842  1.00  0.670          C  
ATOM   6992  OE1 GLU A 440      29.189  -3.965 -11.961  1.00  0.670          O  
ATOM   6993  OE2 GLU A 440      27.822  -2.363 -12.288  1.00  0.670          O  
ATOM   6994  H   GLU A 440      27.042  -4.692  -8.145  1.00  0.500          H  
ATOM   6995  HA  GLU A 440      25.629  -6.252 -10.035  1.00  0.600          H  
ATOM   6996 1HB  GLU A 440      28.492  -5.269  -9.960  1.00  0.800          H  
ATOM   6997 2HB  GLU A 440      27.834  -6.124 -11.349  1.00  0.800          H  
ATOM   6998 1HG  GLU A 440      26.208  -4.387 -11.701  1.00  0.800          H  
ATOM   6999 2HG  GLU A 440      26.697  -3.557 -10.242  1.00  0.800          H  
ATOM   7000  N   GLU A 441      28.090  -7.941  -8.635  1.00  0.910          N  
ATOM   7001  CA  GLU A 441      28.627  -9.294  -8.563  1.00  1.230          C  
ATOM   7002  C   GLU A 441      27.817 -10.277  -7.719  1.00  0.910          C  
ATOM   7003  O   GLU A 441      27.763 -11.468  -8.036  1.00  1.050          O  
ATOM   7004  CB  GLU A 441      30.065  -9.277  -8.021  1.00  1.590          C  
ATOM   7005  CG  GLU A 441      31.112  -8.627  -8.943  1.00  1.590          C  
ATOM   7006  CD  GLU A 441      32.537  -8.776  -8.413  1.00  1.590          C  
ATOM   7007  OE1 GLU A 441      32.690  -9.197  -7.290  1.00  1.590          O  
ATOM   7008  OE2 GLU A 441      33.465  -8.489  -9.142  1.00  1.590          O  
ATOM   7009  H   GLU A 441      28.505  -7.176  -8.084  1.00  1.090          H  
ATOM   7010  HA  GLU A 441      28.660  -9.685  -9.578  1.00  1.480          H  
ATOM   7011 1HB  GLU A 441      30.078  -8.727  -7.075  1.00  1.910          H  
ATOM   7012 2HB  GLU A 441      30.384 -10.296  -7.808  1.00  1.910          H  
ATOM   7013 1HG  GLU A 441      31.047  -9.081  -9.930  1.00  1.910          H  
ATOM   7014 2HG  GLU A 441      30.874  -7.564  -9.043  1.00  1.910          H  
ATOM   7015  N   GLU A 442      27.211  -9.795  -6.641  1.00  0.610          N  
ATOM   7016  CA  GLU A 442      26.526 -10.669  -5.701  1.00  0.570          C  
ATOM   7017  C   GLU A 442      25.026 -10.914  -5.890  1.00  0.510          C  
ATOM   7018  O   GLU A 442      24.552 -12.006  -5.572  1.00  0.570          O  
ATOM   7019  CB  GLU A 442      26.736 -10.106  -4.309  1.00  0.810          C  
ATOM   7020  CG  GLU A 442      28.167 -10.141  -3.765  1.00  0.810          C  
ATOM   7021  CD  GLU A 442      28.606 -11.529  -3.383  1.00  0.810          C  
ATOM   7022  OE1 GLU A 442      27.765 -12.393  -3.349  1.00  0.810          O  
ATOM   7023  OE2 GLU A 442      29.773 -11.740  -3.133  1.00  0.810          O  
ATOM   7024  H   GLU A 442      27.291  -8.801  -6.408  1.00  0.730          H  
ATOM   7025  HA  GLU A 442      27.018 -11.640  -5.750  1.00  0.680          H  
ATOM   7026 1HB  GLU A 442      26.416  -9.083  -4.330  1.00  0.980          H  
ATOM   7027 2HB  GLU A 442      26.108 -10.618  -3.619  1.00  0.980          H  
ATOM   7028 1HG  GLU A 442      28.846  -9.741  -4.521  1.00  0.980          H  
ATOM   7029 2HG  GLU A 442      28.221  -9.492  -2.888  1.00  0.980          H  
ATOM   7030  N   LEU A 443      24.251  -9.927  -6.349  1.00  0.480          N  
ATOM   7031  CA  LEU A 443      22.808 -10.164  -6.400  1.00  0.440          C  
ATOM   7032  C   LEU A 443      22.345 -11.078  -7.521  1.00  0.380          C  
ATOM   7033  O   LEU A 443      22.761 -10.968  -8.676  1.00  0.490          O  
ATOM   7034  CB  LEU A 443      22.044  -8.831  -6.469  1.00  0.630          C  
ATOM   7035  CG  LEU A 443      22.090  -7.941  -5.189  1.00  0.630          C  
ATOM   7036  CD1 LEU A 443      21.502  -6.604  -5.495  1.00  0.630          C  
ATOM   7037  CD2 LEU A 443      21.246  -8.590  -4.047  1.00  0.630          C  
ATOM   7038  H   LEU A 443      24.636  -9.023  -6.639  1.00  0.580          H  
ATOM   7039  HA  LEU A 443      22.534 -10.659  -5.473  1.00  0.530          H  
ATOM   7040 1HB  LEU A 443      22.465  -8.244  -7.288  1.00  0.760          H  
ATOM   7041 2HB  LEU A 443      20.999  -9.043  -6.698  1.00  0.760          H  
ATOM   7042  HG  LEU A 443      23.125  -7.819  -4.865  1.00  0.760          H  
ATOM   7043 1HD1 LEU A 443      21.522  -5.998  -4.601  1.00  0.760          H  
ATOM   7044 2HD1 LEU A 443      22.079  -6.115  -6.286  1.00  0.760          H  
ATOM   7045 3HD1 LEU A 443      20.469  -6.715  -5.823  1.00  0.760          H  
ATOM   7046 1HD2 LEU A 443      21.280  -7.954  -3.162  1.00  0.760          H  
ATOM   7047 2HD2 LEU A 443      20.210  -8.701  -4.375  1.00  0.760          H  
ATOM   7048 3HD2 LEU A 443      21.635  -9.562  -3.790  1.00  0.760          H  
ATOM   7049  N   VAL A 444      21.399 -11.939  -7.173  1.00  0.310          N  
ATOM   7050  CA  VAL A 444      20.782 -12.860  -8.114  1.00  0.320          C  
ATOM   7051  C   VAL A 444      19.350 -12.449  -8.346  1.00  0.330          C  
ATOM   7052  O   VAL A 444      18.631 -12.201  -7.392  1.00  0.460          O  
ATOM   7053  CB  VAL A 444      20.822 -14.291  -7.559  1.00  0.440          C  
ATOM   7054  CG1 VAL A 444      20.129 -15.255  -8.518  1.00  0.440          C  
ATOM   7055  CG2 VAL A 444      22.258 -14.695  -7.324  1.00  0.440          C  
ATOM   7056  H   VAL A 444      21.120 -11.971  -6.184  1.00  0.370          H  
ATOM   7057  HA  VAL A 444      21.325 -12.822  -9.058  1.00  0.380          H  
ATOM   7058  HB  VAL A 444      20.296 -14.318  -6.622  1.00  0.530          H  
ATOM   7059 1HG1 VAL A 444      20.172 -16.245  -8.109  1.00  0.530          H  
ATOM   7060 2HG1 VAL A 444      19.085 -14.975  -8.662  1.00  0.530          H  
ATOM   7061 3HG1 VAL A 444      20.640 -15.246  -9.479  1.00  0.530          H  
ATOM   7062 1HG2 VAL A 444      22.291 -15.701  -6.912  1.00  0.530          H  
ATOM   7063 2HG2 VAL A 444      22.802 -14.666  -8.266  1.00  0.530          H  
ATOM   7064 3HG2 VAL A 444      22.725 -14.001  -6.617  1.00  0.530          H  
ATOM   7065  N   GLN A 445      18.925 -12.335  -9.591  1.00  0.420          N  
ATOM   7066  CA  GLN A 445      17.547 -11.921  -9.807  1.00  0.610          C  
ATOM   7067  C   GLN A 445      16.657 -13.049 -10.327  1.00  0.590          C  
ATOM   7068  O   GLN A 445      17.035 -13.790 -11.239  1.00  0.700          O  
ATOM   7069  CB  GLN A 445      17.512 -10.729 -10.758  1.00  0.780          C  
ATOM   7070  CG  GLN A 445      16.147 -10.152 -10.948  1.00  0.780          C  
ATOM   7071  CD  GLN A 445      16.135  -8.961 -11.863  1.00  0.780          C  
ATOM   7072  OE1 GLN A 445      17.004  -8.818 -12.722  1.00  0.780          O  
ATOM   7073  NE2 GLN A 445      15.148  -8.093 -11.695  1.00  0.780          N  
ATOM   7074  H   GLN A 445      19.541 -12.537 -10.368  1.00  0.500          H  
ATOM   7075  HA  GLN A 445      17.123 -11.596  -8.858  1.00  0.730          H  
ATOM   7076 1HB  GLN A 445      18.163  -9.942 -10.378  1.00  0.930          H  
ATOM   7077 2HB  GLN A 445      17.890 -11.031 -11.734  1.00  0.930          H  
ATOM   7078 1HG  GLN A 445      15.536 -10.912 -11.378  1.00  0.930          H  
ATOM   7079 2HG  GLN A 445      15.745  -9.853  -9.975  1.00  0.930          H  
ATOM   7080 1HE2 GLN A 445      15.087  -7.283 -12.283  1.00  0.930          H  
ATOM   7081 2HE2 GLN A 445      14.457  -8.250 -10.989  1.00  0.930          H  
ATOM   7082  N   VAL A 446      15.452 -13.152  -9.757  1.00  0.580          N  
ATOM   7083  CA  VAL A 446      14.442 -14.100 -10.227  1.00  0.650          C  
ATOM   7084  C   VAL A 446      13.421 -13.299 -10.996  1.00  0.910          C  
ATOM   7085  O   VAL A 446      12.427 -12.813 -10.433  1.00  1.800          O  
ATOM   7086  CB  VAL A 446      13.743 -14.814  -9.053  1.00  0.880          C  
ATOM   7087  CG1 VAL A 446      12.683 -15.838  -9.541  1.00  0.880          C  
ATOM   7088  CG2 VAL A 446      14.768 -15.502  -8.251  1.00  0.880          C  
ATOM   7089  H   VAL A 446      15.232 -12.509  -8.987  1.00  0.700          H  
ATOM   7090  HA  VAL A 446      14.903 -14.837 -10.886  1.00  0.780          H  
ATOM   7091  HB  VAL A 446      13.237 -14.076  -8.462  1.00  1.060          H  
ATOM   7092 1HG1 VAL A 446      12.211 -16.317  -8.680  1.00  1.060          H  
ATOM   7093 2HG1 VAL A 446      11.917 -15.339 -10.130  1.00  1.060          H  
ATOM   7094 3HG1 VAL A 446      13.164 -16.604 -10.158  1.00  1.060          H  
ATOM   7095 1HG2 VAL A 446      14.309 -15.996  -7.398  1.00  1.060          H  
ATOM   7096 2HG2 VAL A 446      15.247 -16.227  -8.880  1.00  1.060          H  
ATOM   7097 3HG2 VAL A 446      15.480 -14.777  -7.920  1.00  1.060          H  
ATOM   7098  N   ASN A 447      13.723 -13.128 -12.263  1.00  0.920          N  
ATOM   7099  CA  ASN A 447      12.924 -12.347 -13.187  1.00  1.120          C  
ATOM   7100  C   ASN A 447      12.726 -12.896 -14.607  1.00  1.160          C  
ATOM   7101  O   ASN A 447      11.661 -12.678 -15.179  1.00  1.620          O  
ATOM   7102  CB  ASN A 447      13.476 -10.938 -13.265  1.00  1.490          C  
ATOM   7103  CG  ASN A 447      12.644  -9.994 -14.059  1.00  1.490          C  
ATOM   7104  OD1 ASN A 447      11.466  -9.792 -13.774  1.00  1.490          O  
ATOM   7105  ND2 ASN A 447      13.242  -9.401 -15.063  1.00  1.490          N  
ATOM   7106  H   ASN A 447      14.570 -13.576 -12.567  1.00  1.100          H  
ATOM   7107  HA  ASN A 447      11.925 -12.273 -12.757  1.00  1.340          H  
ATOM   7108 1HB  ASN A 447      13.512 -10.542 -12.257  1.00  1.790          H  
ATOM   7109 2HB  ASN A 447      14.490 -10.946 -13.663  1.00  1.790          H  
ATOM   7110 1HD2 ASN A 447      12.735  -8.757 -15.636  1.00  1.790          H  
ATOM   7111 2HD2 ASN A 447      14.203  -9.595 -15.258  1.00  1.790          H  
ATOM   7112  N   PRO A 448      13.702 -13.578 -15.244  1.00  1.500          N  
ATOM   7113  CA  PRO A 448      13.636 -13.940 -16.645  1.00  2.180          C  
ATOM   7114  C   PRO A 448      12.863 -15.220 -16.903  1.00  1.940          C  
ATOM   7115  O   PRO A 448      12.812 -15.695 -18.033  1.00  2.390          O  
ATOM   7116  CB  PRO A 448      15.113 -14.115 -16.999  1.00  3.270          C  
ATOM   7117  CG  PRO A 448      15.718 -14.680 -15.746  1.00  3.270          C  
ATOM   7118  CD  PRO A 448      14.973 -14.015 -14.604  1.00  3.270          C  
ATOM   7119  HA  PRO A 448      13.195 -13.106 -17.210  1.00  2.620          H  
ATOM   7120 1HB  PRO A 448      15.211 -14.794 -17.860  1.00  3.920          H  
ATOM   7121 2HB  PRO A 448      15.549 -13.150 -17.296  1.00  3.920          H  
ATOM   7122 1HG  PRO A 448      15.597 -15.782 -15.728  1.00  3.920          H  
ATOM   7123 2HG  PRO A 448      16.799 -14.483 -15.717  1.00  3.920          H  
ATOM   7124 1HD  PRO A 448      14.798 -14.826 -13.868  1.00  3.920          H  
ATOM   7125 2HD  PRO A 448      15.566 -13.166 -14.217  1.00  3.920          H  
ATOM   7126  N   ASP A 449      12.335 -15.804 -15.845  1.00  1.620          N  
ATOM   7127  CA  ASP A 449      11.646 -17.070 -15.872  1.00  1.760          C  
ATOM   7128  C   ASP A 449      10.302 -16.969 -16.615  1.00  1.450          C  
ATOM   7129  O   ASP A 449       9.650 -15.928 -16.538  1.00  1.550          O  
ATOM   7130  CB  ASP A 449      11.368 -17.456 -14.434  1.00  2.410          C  
ATOM   7131  CG  ASP A 449      12.625 -17.742 -13.644  1.00  2.410          C  
ATOM   7132  OD1 ASP A 449      13.673 -17.948 -14.212  1.00  2.410          O  
ATOM   7133  OD2 ASP A 449      12.537 -17.677 -12.454  1.00  2.410          O  
ATOM   7134  H   ASP A 449      12.425 -15.363 -14.946  1.00  1.940          H  
ATOM   7135  HA  ASP A 449      12.314 -17.795 -16.318  1.00  2.110          H  
ATOM   7136 1HB  ASP A 449      10.839 -16.642 -13.960  1.00  2.890          H  
ATOM   7137 2HB  ASP A 449      10.713 -18.324 -14.407  1.00  2.890          H  
ATOM   7138  N   PRO A 450       9.875 -18.013 -17.347  1.00  2.040          N  
ATOM   7139  CA  PRO A 450       8.548 -18.169 -17.931  1.00  2.310          C  
ATOM   7140  C   PRO A 450       7.496 -18.161 -16.823  1.00  2.050          C  
ATOM   7141  O   PRO A 450       7.790 -18.545 -15.699  1.00  2.280          O  
ATOM   7142  CB  PRO A 450       8.635 -19.545 -18.610  1.00  3.460          C  
ATOM   7143  CG  PRO A 450      10.108 -19.748 -18.893  1.00  3.460          C  
ATOM   7144  CD  PRO A 450      10.840 -19.056 -17.760  1.00  3.460          C  
ATOM   7145  HA  PRO A 450       8.368 -17.362 -18.655  1.00  2.770          H  
ATOM   7146 1HB  PRO A 450       8.220 -20.319 -17.945  1.00  4.160          H  
ATOM   7147 2HB  PRO A 450       8.024 -19.550 -19.524  1.00  4.160          H  
ATOM   7148 1HG  PRO A 450      10.334 -20.828 -18.932  1.00  4.160          H  
ATOM   7149 2HG  PRO A 450      10.369 -19.332 -19.878  1.00  4.160          H  
ATOM   7150 1HD  PRO A 450      11.081 -19.745 -16.938  1.00  4.160          H  
ATOM   7151 2HD  PRO A 450      11.741 -18.596 -18.203  1.00  4.160          H  
ATOM   7152  N   GLU A 451       6.282 -17.718 -17.128  1.00  2.140          N  
ATOM   7153  CA  GLU A 451       5.212 -17.696 -16.128  1.00  2.230          C  
ATOM   7154  C   GLU A 451       4.191 -18.832 -16.284  1.00  2.560          C  
ATOM   7155  O   GLU A 451       3.557 -19.250 -15.313  1.00  3.380          O  
ATOM   7156  CB  GLU A 451       4.485 -16.349 -16.196  1.00  3.090          C  
ATOM   7157  CG  GLU A 451       5.336 -15.133 -15.817  1.00  3.090          C  
ATOM   7158  CD  GLU A 451       4.585 -13.829 -15.991  1.00  3.090          C  
ATOM   7159  OE1 GLU A 451       3.566 -13.853 -16.620  1.00  3.090          O  
ATOM   7160  OE2 GLU A 451       5.024 -12.820 -15.499  1.00  3.090          O  
ATOM   7161  H   GLU A 451       6.087 -17.377 -18.059  1.00  2.570          H  
ATOM   7162  HA  GLU A 451       5.667 -17.788 -15.145  1.00  2.680          H  
ATOM   7163 1HB  GLU A 451       4.099 -16.196 -17.205  1.00  3.700          H  
ATOM   7164 2HB  GLU A 451       3.640 -16.365 -15.531  1.00  3.700          H  
ATOM   7165 1HG  GLU A 451       5.645 -15.231 -14.775  1.00  3.700          H  
ATOM   7166 2HG  GLU A 451       6.236 -15.119 -16.433  1.00  3.700          H  
ATOM   7167  N   SER A 452       4.038 -19.324 -17.506  1.00  2.250          N  
ATOM   7168  CA  SER A 452       2.982 -20.255 -17.874  1.00  2.740          C  
ATOM   7169  C   SER A 452       3.417 -21.572 -18.493  1.00  1.940          C  
ATOM   7170  O   SER A 452       2.809 -22.040 -19.458  1.00  1.830          O  
ATOM   7171  CB  SER A 452       2.153 -19.559 -18.869  1.00  3.640          C  
ATOM   7172  OG  SER A 452       2.961 -19.167 -19.966  1.00  3.640          O  
ATOM   7173  H   SER A 452       4.620 -18.981 -18.253  1.00  2.700          H  
ATOM   7174  HA  SER A 452       2.396 -20.473 -16.982  1.00  3.290          H  
ATOM   7175 1HB  SER A 452       1.358 -20.169 -19.212  1.00  4.370          H  
ATOM   7176 2HB  SER A 452       1.720 -18.697 -18.375  1.00  4.370          H  
ATOM   7177  HG  SER A 452       2.363 -18.828 -20.636  1.00  4.370          H  
ATOM   7178  N   ARG A 453       4.473 -22.172 -17.985  1.00  2.000          N  
ATOM   7179  CA  ARG A 453       4.921 -23.431 -18.557  1.00  1.700          C  
ATOM   7180  C   ARG A 453       3.772 -24.426 -18.516  1.00  1.550          C  
ATOM   7181  O   ARG A 453       2.987 -24.426 -17.570  1.00  2.250          O  
ATOM   7182  CB  ARG A 453       6.073 -24.009 -17.749  1.00  2.500          C  
ATOM   7183  CG  ARG A 453       5.682 -24.502 -16.339  1.00  2.500          C  
ATOM   7184  CD  ARG A 453       6.852 -24.857 -15.537  1.00  2.500          C  
ATOM   7185  NE  ARG A 453       6.497 -25.374 -14.207  1.00  2.500          N  
ATOM   7186  CZ  ARG A 453       7.353 -25.667 -13.214  1.00  2.500          C  
ATOM   7187  NH1 ARG A 453       8.649 -25.483 -13.342  1.00  2.500          N  
ATOM   7188  NH2 ARG A 453       6.836 -26.150 -12.103  1.00  2.500          N  
ATOM   7189  H   ARG A 453       4.956 -21.756 -17.201  1.00  2.400          H  
ATOM   7190  HA  ARG A 453       5.227 -23.271 -19.591  1.00  2.040          H  
ATOM   7191 1HB  ARG A 453       6.499 -24.857 -18.283  1.00  3.000          H  
ATOM   7192 2HB  ARG A 453       6.859 -23.259 -17.635  1.00  3.000          H  
ATOM   7193 1HG  ARG A 453       5.102 -23.747 -15.809  1.00  3.000          H  
ATOM   7194 2HG  ARG A 453       5.096 -25.411 -16.437  1.00  3.000          H  
ATOM   7195 1HD  ARG A 453       7.456 -25.599 -16.056  1.00  3.000          H  
ATOM   7196 2HD  ARG A 453       7.403 -23.970 -15.402  1.00  3.000          H  
ATOM   7197  HE  ARG A 453       5.509 -25.557 -13.997  1.00  3.000          H  
ATOM   7198 1HH1 ARG A 453       9.034 -25.077 -14.208  1.00  3.000          H  
ATOM   7199 2HH1 ARG A 453       9.267 -25.714 -12.584  1.00  3.000          H  
ATOM   7200 1HH2 ARG A 453       5.813 -26.272 -12.072  1.00  3.000          H  
ATOM   7201 2HH2 ARG A 453       7.412 -26.398 -11.316  1.00  3.000          H  
ATOM   7202  N   GLU A 454       3.654 -25.266 -19.533  1.00  1.460          N  
ATOM   7203  CA  GLU A 454       2.636 -26.301 -19.501  1.00  1.820          C  
ATOM   7204  C   GLU A 454       2.891 -27.220 -18.312  1.00  1.630          C  
ATOM   7205  O   GLU A 454       4.027 -27.649 -18.101  1.00  2.260          O  
ATOM   7206  CB  GLU A 454       2.650 -27.109 -20.799  1.00  2.400          C  
ATOM   7207  CG  GLU A 454       1.570 -28.169 -20.890  1.00  2.400          C  
ATOM   7208  CD  GLU A 454       1.578 -28.898 -22.195  1.00  2.400          C  
ATOM   7209  OE1 GLU A 454       2.400 -28.593 -23.024  1.00  2.400          O  
ATOM   7210  OE2 GLU A 454       0.754 -29.761 -22.366  1.00  2.400          O  
ATOM   7211  H   GLU A 454       4.291 -25.205 -20.313  1.00  1.750          H  
ATOM   7212  HA  GLU A 454       1.659 -25.833 -19.376  1.00  2.180          H  
ATOM   7213 1HB  GLU A 454       2.530 -26.435 -21.646  1.00  2.880          H  
ATOM   7214 2HB  GLU A 454       3.614 -27.605 -20.907  1.00  2.880          H  
ATOM   7215 1HG  GLU A 454       1.713 -28.898 -20.091  1.00  2.880          H  
ATOM   7216 2HG  GLU A 454       0.600 -27.699 -20.744  1.00  2.880          H  
ATOM   7217  N   GLU A 455       1.843 -27.534 -17.551  1.00  1.720          N  
ATOM   7218  CA  GLU A 455       1.940 -28.427 -16.395  1.00  1.930          C  
ATOM   7219  C   GLU A 455       0.818 -29.444 -16.413  1.00  1.700          C  
ATOM   7220  O   GLU A 455      -0.247 -29.185 -16.980  1.00  2.270          O  
ATOM   7221  CB  GLU A 455       1.865 -27.653 -15.068  1.00  2.620          C  
ATOM   7222  CG  GLU A 455       3.005 -26.692 -14.813  1.00  2.620          C  
ATOM   7223  CD  GLU A 455       2.944 -26.002 -13.469  1.00  2.620          C  
ATOM   7224  OE1 GLU A 455       1.901 -25.520 -13.087  1.00  2.620          O  
ATOM   7225  OE2 GLU A 455       3.966 -25.961 -12.817  1.00  2.620          O  
ATOM   7226  H   GLU A 455       0.949 -27.132 -17.781  1.00  2.060          H  
ATOM   7227  HA  GLU A 455       2.886 -28.967 -16.440  1.00  2.320          H  
ATOM   7228 1HB  GLU A 455       0.938 -27.081 -15.039  1.00  3.140          H  
ATOM   7229 2HB  GLU A 455       1.831 -28.364 -14.240  1.00  3.140          H  
ATOM   7230 1HG  GLU A 455       3.950 -27.227 -14.906  1.00  3.140          H  
ATOM   7231 2HG  GLU A 455       2.974 -25.938 -15.582  1.00  3.140          H  
ATOM   7232  N   GLU A 456       1.056 -30.593 -15.797  1.00  1.740          N  
ATOM   7233  CA  GLU A 456       0.036 -31.609 -15.646  1.00  1.920          C  
ATOM   7234  C   GLU A 456      -1.111 -31.106 -14.781  1.00  1.540          C  
ATOM   7235  O   GLU A 456      -0.901 -30.469 -13.745  1.00  2.050          O  
ATOM   7236  CB  GLU A 456       0.652 -32.866 -15.034  1.00  2.620          C  
ATOM   7237  CG  GLU A 456       1.723 -33.514 -15.914  1.00  2.620          C  
ATOM   7238  CD  GLU A 456       3.087 -32.891 -15.729  1.00  2.620          C  
ATOM   7239  OE1 GLU A 456       3.185 -31.941 -14.975  1.00  2.620          O  
ATOM   7240  OE2 GLU A 456       4.019 -33.343 -16.340  1.00  2.620          O  
ATOM   7241  H   GLU A 456       1.979 -30.768 -15.387  1.00  2.090          H  
ATOM   7242  HA  GLU A 456      -0.361 -31.852 -16.631  1.00  2.300          H  
ATOM   7243 1HB  GLU A 456       1.096 -32.624 -14.069  1.00  3.140          H  
ATOM   7244 2HB  GLU A 456      -0.133 -33.603 -14.856  1.00  3.140          H  
ATOM   7245 1HG  GLU A 456       1.784 -34.575 -15.675  1.00  3.140          H  
ATOM   7246 2HG  GLU A 456       1.425 -33.420 -16.957  1.00  3.140          H  
ATOM   7247  N   GLN A 457      -2.326 -31.436 -15.178  1.00  1.640          N  
ATOM   7248  CA  GLN A 457      -3.492 -31.078 -14.397  1.00  1.830          C  
ATOM   7249  C   GLN A 457      -3.746 -32.105 -13.309  1.00  1.550          C  
ATOM   7250  O   GLN A 457      -3.816 -33.303 -13.580  1.00  1.830          O  
ATOM   7251  CB  GLN A 457      -4.708 -30.894 -15.311  1.00  2.490          C  
ATOM   7252  CG  GLN A 457      -6.021 -30.676 -14.591  1.00  2.490          C  
ATOM   7253  CD  GLN A 457      -6.074 -29.401 -13.788  1.00  2.490          C  
ATOM   7254  OE1 GLN A 457      -5.831 -28.290 -14.266  1.00  2.490          O  
ATOM   7255  NE2 GLN A 457      -6.388 -29.583 -12.517  1.00  2.490          N  
ATOM   7256  H   GLN A 457      -2.434 -31.947 -16.041  1.00  1.970          H  
ATOM   7257  HA  GLN A 457      -3.297 -30.123 -13.910  1.00  2.200          H  
ATOM   7258 1HB  GLN A 457      -4.541 -30.037 -15.964  1.00  2.980          H  
ATOM   7259 2HB  GLN A 457      -4.821 -31.772 -15.944  1.00  2.980          H  
ATOM   7260 1HG  GLN A 457      -6.805 -30.625 -15.341  1.00  2.980          H  
ATOM   7261 2HG  GLN A 457      -6.218 -31.513 -13.925  1.00  2.980          H  
ATOM   7262 1HE2 GLN A 457      -6.459 -28.803 -11.893  1.00  2.980          H  
ATOM   7263 2HE2 GLN A 457      -6.564 -30.544 -12.174  1.00  2.980          H  
ATOM   7264  N   PHE A 458      -3.870 -31.635 -12.074  1.00  2.060          N  
ATOM   7265  CA  PHE A 458      -4.138 -32.514 -10.950  1.00  2.380          C  
ATOM   7266  C   PHE A 458      -5.479 -33.212 -11.182  1.00  2.030          C  
ATOM   7267  O   PHE A 458      -6.455 -32.576 -11.608  1.00  2.660          O  
ATOM   7268  CB  PHE A 458      -4.127 -31.707  -9.649  1.00  3.200          C  
ATOM   7269  CG  PHE A 458      -4.223 -32.541  -8.435  1.00  3.200          C  
ATOM   7270  CD1 PHE A 458      -3.110 -33.217  -7.952  1.00  3.200          C  
ATOM   7271  CD2 PHE A 458      -5.397 -32.667  -7.776  1.00  3.200          C  
ATOM   7272  CE1 PHE A 458      -3.202 -34.003  -6.830  1.00  3.200          C  
ATOM   7273  CE2 PHE A 458      -5.494 -33.454  -6.661  1.00  3.200          C  
ATOM   7274  CZ  PHE A 458      -4.403 -34.122  -6.187  1.00  3.200          C  
ATOM   7275  H   PHE A 458      -3.741 -30.644 -11.914  1.00  2.470          H  
ATOM   7276  HA  PHE A 458      -3.357 -33.272 -10.902  1.00  2.860          H  
ATOM   7277 1HB  PHE A 458      -3.206 -31.122  -9.592  1.00  3.840          H  
ATOM   7278 2HB  PHE A 458      -4.962 -31.007  -9.647  1.00  3.840          H  
ATOM   7279  HD1 PHE A 458      -2.155 -33.121  -8.472  1.00  3.840          H  
ATOM   7280  HD2 PHE A 458      -6.260 -32.137  -8.151  1.00  3.840          H  
ATOM   7281  HE1 PHE A 458      -2.323 -34.534  -6.457  1.00  3.840          H  
ATOM   7282  HE2 PHE A 458      -6.442 -33.548  -6.149  1.00  3.840          H  
ATOM   7283  HZ  PHE A 458      -4.493 -34.748  -5.299  1.00  3.840          H  
ATOM   7284  N   SER A 459      -5.516 -34.523 -10.961  1.00  1.690          N  
ATOM   7285  CA  SER A 459      -6.719 -35.291 -11.208  1.00  1.830          C  
ATOM   7286  C   SER A 459      -7.894 -35.232 -10.208  1.00  1.060          C  
ATOM   7287  O   SER A 459      -8.634 -36.199 -10.312  1.00  1.560          O  
ATOM   7288  CB  SER A 459      -6.300 -36.737 -11.388  1.00  2.510          C  
ATOM   7289  OG  SER A 459      -5.748 -37.249 -10.202  1.00  2.510          O  
ATOM   7290  H   SER A 459      -4.697 -35.009 -10.622  1.00  2.030          H  
ATOM   7291  HA  SER A 459      -7.107 -34.946 -12.168  1.00  2.200          H  
ATOM   7292 1HB  SER A 459      -7.160 -37.336 -11.683  1.00  3.010          H  
ATOM   7293 2HB  SER A 459      -5.567 -36.803 -12.192  1.00  3.010          H  
ATOM   7294  HG  SER A 459      -5.606 -38.187 -10.361  1.00  3.010          H  
ATOM   7295  N   ASP A 460      -7.637 -34.777  -8.985  1.00  1.020          N  
ATOM   7296  CA  ASP A 460      -8.850 -34.358  -8.278  1.00  0.830          C  
ATOM   7297  C   ASP A 460      -8.834 -32.879  -7.882  1.00  0.640          C  
ATOM   7298  O   ASP A 460      -8.715 -32.540  -6.697  1.00  0.920          O  
ATOM   7299  CB  ASP A 460      -9.006 -35.190  -6.985  1.00  1.240          C  
ATOM   7300  CG  ASP A 460      -9.142 -36.753  -7.145  1.00  1.240          C  
ATOM   7301  OD1 ASP A 460     -10.109 -37.260  -7.688  1.00  1.240          O  
ATOM   7302  OD2 ASP A 460      -8.235 -37.412  -6.688  1.00  1.240          O  
ATOM   7303  H   ASP A 460      -7.127 -35.460  -8.435  1.00  1.220          H  
ATOM   7304  HA  ASP A 460      -9.709 -34.534  -8.927  1.00  1.000          H  
ATOM   7305 1HB  ASP A 460      -8.180 -34.991  -6.318  1.00  1.490          H  
ATOM   7306 2HB  ASP A 460      -9.902 -34.856  -6.491  1.00  1.490          H  
ATOM   7307  N   LEU A 461      -8.987 -31.983  -8.859  1.00  0.520          N  
ATOM   7308  CA  LEU A 461      -8.918 -30.555  -8.571  1.00  0.430          C  
ATOM   7309  C   LEU A 461     -10.049 -30.117  -7.673  1.00  0.410          C  
ATOM   7310  O   LEU A 461      -9.834 -29.358  -6.730  1.00  0.390          O  
ATOM   7311  CB  LEU A 461      -8.953 -29.728  -9.859  1.00  0.640          C  
ATOM   7312  CG  LEU A 461      -8.929 -28.167  -9.685  1.00  0.640          C  
ATOM   7313  CD1 LEU A 461      -7.642 -27.684  -8.966  1.00  0.640          C  
ATOM   7314  CD2 LEU A 461      -9.057 -27.509 -11.048  1.00  0.640          C  
ATOM   7315  H   LEU A 461      -9.110 -32.285  -9.819  1.00  0.620          H  
ATOM   7316  HA  LEU A 461      -7.980 -30.365  -8.055  1.00  0.520          H  
ATOM   7317 1HB  LEU A 461      -8.103 -30.017 -10.461  1.00  0.770          H  
ATOM   7318 2HB  LEU A 461      -9.859 -29.980 -10.408  1.00  0.770          H  
ATOM   7319  HG  LEU A 461      -9.776 -27.878  -9.081  1.00  0.770          H  
ATOM   7320 1HD1 LEU A 461      -7.677 -26.595  -8.860  1.00  0.770          H  
ATOM   7321 2HD1 LEU A 461      -7.569 -28.128  -7.975  1.00  0.770          H  
ATOM   7322 3HD1 LEU A 461      -6.771 -27.960  -9.552  1.00  0.770          H  
ATOM   7323 1HD2 LEU A 461      -9.085 -26.451 -10.918  1.00  0.770          H  
ATOM   7324 2HD2 LEU A 461      -8.222 -27.769 -11.681  1.00  0.770          H  
ATOM   7325 3HD2 LEU A 461      -9.978 -27.835 -11.518  1.00  0.770          H  
ATOM   7326  N   LEU A 462     -11.258 -30.594  -7.962  1.00  0.490          N  
ATOM   7327  CA  LEU A 462     -12.412 -30.208  -7.168  1.00  0.540          C  
ATOM   7328  C   LEU A 462     -12.301 -30.649  -5.726  1.00  0.530          C  
ATOM   7329  O   LEU A 462     -12.808 -29.955  -4.842  1.00  0.540          O  
ATOM   7330  CB  LEU A 462     -13.699 -30.780  -7.737  1.00  0.740          C  
ATOM   7331  CG  LEU A 462     -14.258 -30.220  -9.022  1.00  0.740          C  
ATOM   7332  CD1 LEU A 462     -15.436 -31.119  -9.449  1.00  0.740          C  
ATOM   7333  CD2 LEU A 462     -14.746 -28.790  -8.781  1.00  0.740          C  
ATOM   7334  H   LEU A 462     -11.362 -31.223  -8.743  1.00  0.590          H  
ATOM   7335  HA  LEU A 462     -12.470 -29.124  -7.170  1.00  0.650          H  
ATOM   7336 1HB  LEU A 462     -13.503 -31.792  -7.937  1.00  0.880          H  
ATOM   7337 2HB  LEU A 462     -14.471 -30.719  -6.977  1.00  0.880          H  
ATOM   7338  HG  LEU A 462     -13.504 -30.226  -9.805  1.00  0.880          H  
ATOM   7339 1HD1 LEU A 462     -15.879 -30.741 -10.368  1.00  0.880          H  
ATOM   7340 2HD1 LEU A 462     -15.089 -32.137  -9.611  1.00  0.880          H  
ATOM   7341 3HD1 LEU A 462     -16.200 -31.122  -8.663  1.00  0.880          H  
ATOM   7342 1HD2 LEU A 462     -15.181 -28.394  -9.695  1.00  0.880          H  
ATOM   7343 2HD2 LEU A 462     -15.500 -28.806  -7.999  1.00  0.880          H  
ATOM   7344 3HD2 LEU A 462     -13.936 -28.152  -8.478  1.00  0.880          H  
ATOM   7345  N   THR A 463     -11.696 -31.818  -5.474  1.00  0.550          N  
ATOM   7346  CA  THR A 463     -11.578 -32.299  -4.108  1.00  0.540          C  
ATOM   7347  C   THR A 463     -10.671 -31.369  -3.354  1.00  0.480          C  
ATOM   7348  O   THR A 463     -10.983 -30.960  -2.233  1.00  0.450          O  
ATOM   7349  CB  THR A 463     -10.971 -33.709  -4.005  1.00  0.760          C  
ATOM   7350  OG1 THR A 463     -11.781 -34.614  -4.703  1.00  0.760          O  
ATOM   7351  CG2 THR A 463     -10.924 -34.139  -2.547  1.00  0.760          C  
ATOM   7352  H   THR A 463     -11.290 -32.364  -6.222  1.00  0.660          H  
ATOM   7353  HA  THR A 463     -12.562 -32.295  -3.639  1.00  0.650          H  
ATOM   7354  HB  THR A 463      -9.967 -33.715  -4.425  1.00  0.910          H  
ATOM   7355  HG1 THR A 463     -11.374 -35.489  -4.690  1.00  0.910          H  
ATOM   7356 1HG2 THR A 463     -10.517 -35.139  -2.493  1.00  0.910          H  
ATOM   7357 2HG2 THR A 463     -10.301 -33.468  -1.961  1.00  0.910          H  
ATOM   7358 3HG2 THR A 463     -11.921 -34.137  -2.150  1.00  0.910          H  
ATOM   7359  N   ARG A 464      -9.524 -31.034  -3.966  1.00  0.480          N  
ATOM   7360  CA  ARG A 464      -8.579 -30.155  -3.303  1.00  0.440          C  
ATOM   7361  C   ARG A 464      -9.226 -28.804  -3.056  1.00  0.400          C  
ATOM   7362  O   ARG A 464      -9.200 -28.303  -1.932  1.00  0.400          O  
ATOM   7363  CB  ARG A 464      -7.319 -29.986  -4.139  1.00  0.630          C  
ATOM   7364  CG  ARG A 464      -6.446 -31.242  -4.256  1.00  0.630          C  
ATOM   7365  CD  ARG A 464      -5.665 -31.632  -3.004  1.00  0.630          C  
ATOM   7366  NE  ARG A 464      -4.620 -30.664  -2.648  1.00  0.630          N  
ATOM   7367  CZ  ARG A 464      -3.366 -30.626  -3.189  1.00  0.630          C  
ATOM   7368  NH1 ARG A 464      -3.010 -31.483  -4.121  1.00  0.630          N  
ATOM   7369  NH2 ARG A 464      -2.492 -29.718  -2.779  1.00  0.630          N  
ATOM   7370  H   ARG A 464      -9.311 -31.417  -4.895  1.00  0.580          H  
ATOM   7371  HA  ARG A 464      -8.316 -30.588  -2.341  1.00  0.530          H  
ATOM   7372 1HB  ARG A 464      -7.604 -29.699  -5.154  1.00  0.760          H  
ATOM   7373 2HB  ARG A 464      -6.717 -29.189  -3.739  1.00  0.760          H  
ATOM   7374 1HG  ARG A 464      -7.097 -32.077  -4.505  1.00  0.760          H  
ATOM   7375 2HG  ARG A 464      -5.736 -31.084  -5.063  1.00  0.760          H  
ATOM   7376 1HD  ARG A 464      -6.343 -31.713  -2.155  1.00  0.760          H  
ATOM   7377 2HD  ARG A 464      -5.197 -32.602  -3.159  1.00  0.760          H  
ATOM   7378  HE  ARG A 464      -4.838 -29.988  -1.924  1.00  0.760          H  
ATOM   7379 1HH1 ARG A 464      -3.657 -32.188  -4.443  1.00  0.760          H  
ATOM   7380 2HH1 ARG A 464      -2.079 -31.452  -4.512  1.00  0.760          H  
ATOM   7381 1HH2 ARG A 464      -2.745 -29.054  -2.061  1.00  0.760          H  
ATOM   7382 2HH2 ARG A 464      -1.565 -29.689  -3.179  1.00  0.760          H  
ATOM   7383  N   GLN A 465      -9.929 -28.273  -4.058  1.00  0.380          N  
ATOM   7384  CA  GLN A 465     -10.585 -26.995  -3.886  1.00  0.350          C  
ATOM   7385  C   GLN A 465     -11.591 -27.033  -2.752  1.00  0.320          C  
ATOM   7386  O   GLN A 465     -11.578 -26.137  -1.905  1.00  0.310          O  
ATOM   7387  CB  GLN A 465     -11.282 -26.599  -5.181  1.00  0.500          C  
ATOM   7388  CG  GLN A 465     -10.414 -26.177  -6.296  1.00  0.500          C  
ATOM   7389  CD  GLN A 465     -11.192 -25.978  -7.545  1.00  0.500          C  
ATOM   7390  OE1 GLN A 465     -12.323 -26.453  -7.632  1.00  0.500          O  
ATOM   7391  NE2 GLN A 465     -10.628 -25.277  -8.512  1.00  0.500          N  
ATOM   7392  H   GLN A 465      -9.955 -28.737  -4.971  1.00  0.460          H  
ATOM   7393  HA  GLN A 465      -9.843 -26.246  -3.633  1.00  0.420          H  
ATOM   7394 1HB  GLN A 465     -11.809 -27.469  -5.541  1.00  0.600          H  
ATOM   7395 2HB  GLN A 465     -12.002 -25.838  -5.005  1.00  0.600          H  
ATOM   7396 1HG  GLN A 465     -10.019 -25.235  -6.026  1.00  0.600          H  
ATOM   7397 2HG  GLN A 465      -9.618 -26.894  -6.468  1.00  0.600          H  
ATOM   7398 1HE2 GLN A 465     -11.124 -25.121  -9.367  1.00  0.600          H  
ATOM   7399 2HE2 GLN A 465      -9.696 -24.888  -8.394  1.00  0.600          H  
ATOM   7400  N   LYS A 466     -12.381 -28.100  -2.635  1.00  0.320          N  
ATOM   7401  CA  LYS A 466     -13.326 -28.151  -1.535  1.00  0.320          C  
ATOM   7402  C   LYS A 466     -12.608 -28.246  -0.197  1.00  0.320          C  
ATOM   7403  O   LYS A 466     -12.956 -27.554   0.764  1.00  0.320          O  
ATOM   7404  CB  LYS A 466     -14.284 -29.333  -1.688  1.00  0.450          C  
ATOM   7405  CG  LYS A 466     -15.308 -29.491  -0.534  1.00  0.450          C  
ATOM   7406  CD  LYS A 466     -16.260 -28.330  -0.459  1.00  0.450          C  
ATOM   7407  CE  LYS A 466     -17.317 -28.540   0.610  1.00  0.450          C  
ATOM   7408  NZ  LYS A 466     -18.249 -27.402   0.648  1.00  0.450          N  
ATOM   7409  H   LYS A 466     -12.385 -28.833  -3.353  1.00  0.380          H  
ATOM   7410  HA  LYS A 466     -13.898 -27.225  -1.552  1.00  0.380          H  
ATOM   7411 1HB  LYS A 466     -14.841 -29.224  -2.620  1.00  0.540          H  
ATOM   7412 2HB  LYS A 466     -13.706 -30.254  -1.774  1.00  0.540          H  
ATOM   7413 1HG  LYS A 466     -15.891 -30.396  -0.698  1.00  0.540          H  
ATOM   7414 2HG  LYS A 466     -14.802 -29.583   0.427  1.00  0.540          H  
ATOM   7415 1HD  LYS A 466     -15.719 -27.420  -0.206  1.00  0.540          H  
ATOM   7416 2HD  LYS A 466     -16.750 -28.190  -1.426  1.00  0.540          H  
ATOM   7417 1HE  LYS A 466     -17.878 -29.446   0.384  1.00  0.540          H  
ATOM   7418 2HE  LYS A 466     -16.842 -28.647   1.586  1.00  0.540          H  
ATOM   7419 1HZ  LYS A 466     -18.974 -27.547   1.340  1.00  0.540          H  
ATOM   7420 2HZ  LYS A 466     -17.749 -26.552   0.847  1.00  0.540          H  
ATOM   7421 3HZ  LYS A 466     -18.660 -27.362  -0.299  1.00  0.540          H  
ATOM   7422  N   ALA A 467     -11.577 -29.081  -0.125  1.00  0.340          N  
ATOM   7423  CA  ALA A 467     -10.845 -29.286   1.112  1.00  0.360          C  
ATOM   7424  C   ALA A 467     -10.225 -27.982   1.606  1.00  0.330          C  
ATOM   7425  O   ALA A 467     -10.122 -27.740   2.810  1.00  0.370          O  
ATOM   7426  CB  ALA A 467      -9.801 -30.343   0.915  1.00  0.500          C  
ATOM   7427  H   ALA A 467     -11.324 -29.637  -0.946  1.00  0.410          H  
ATOM   7428  HA  ALA A 467     -11.553 -29.631   1.864  1.00  0.430          H  
ATOM   7429 1HB  ALA A 467      -9.317 -30.506   1.862  1.00  0.600          H  
ATOM   7430 2HB  ALA A 467     -10.251 -31.263   0.581  1.00  0.600          H  
ATOM   7431 3HB  ALA A 467      -9.090 -30.001   0.165  1.00  0.600          H  
ATOM   7432  N   PHE A 468      -9.851 -27.111   0.672  1.00  0.320          N  
ATOM   7433  CA  PHE A 468      -9.258 -25.828   0.996  1.00  0.330          C  
ATOM   7434  C   PHE A 468     -10.294 -24.697   1.139  1.00  0.330          C  
ATOM   7435  O   PHE A 468      -9.930 -23.521   1.227  1.00  0.370          O  
ATOM   7436  CB  PHE A 468      -8.259 -25.417  -0.073  1.00  0.460          C  
ATOM   7437  CG  PHE A 468      -7.002 -26.212  -0.188  1.00  0.460          C  
ATOM   7438  CD1 PHE A 468      -6.689 -26.817  -1.363  1.00  0.460          C  
ATOM   7439  CD2 PHE A 468      -6.130 -26.338   0.855  1.00  0.460          C  
ATOM   7440  CE1 PHE A 468      -5.528 -27.504  -1.520  1.00  0.460          C  
ATOM   7441  CE2 PHE A 468      -4.965 -27.013   0.710  1.00  0.460          C  
ATOM   7442  CZ  PHE A 468      -4.659 -27.592  -0.484  1.00  0.460          C  
ATOM   7443  H   PHE A 468      -9.903 -27.393  -0.313  1.00  0.380          H  
ATOM   7444  HA  PHE A 468      -8.735 -25.926   1.947  1.00  0.400          H  
ATOM   7445 1HB  PHE A 468      -8.762 -25.489  -1.031  1.00  0.550          H  
ATOM   7446 2HB  PHE A 468      -7.992 -24.388   0.071  1.00  0.550          H  
ATOM   7447  HD1 PHE A 468      -7.383 -26.734  -2.180  1.00  0.550          H  
ATOM   7448  HD2 PHE A 468      -6.366 -25.886   1.810  1.00  0.550          H  
ATOM   7449  HE1 PHE A 468      -5.293 -27.959  -2.471  1.00  0.550          H  
ATOM   7450  HE2 PHE A 468      -4.258 -27.092   1.542  1.00  0.550          H  
ATOM   7451  HZ  PHE A 468      -3.715 -28.122  -0.581  1.00  0.550          H  
ATOM   7452  N   GLY A 469     -11.584 -25.035   1.150  1.00  0.310          N  
ATOM   7453  CA  GLY A 469     -12.635 -24.046   1.349  1.00  0.340          C  
ATOM   7454  C   GLY A 469     -13.081 -23.236   0.144  1.00  0.320          C  
ATOM   7455  O   GLY A 469     -13.658 -22.163   0.318  1.00  0.360          O  
ATOM   7456  H   GLY A 469     -11.861 -26.014   1.041  1.00  0.370          H  
ATOM   7457 1HA  GLY A 469     -13.508 -24.570   1.739  1.00  0.410          H  
ATOM   7458 2HA  GLY A 469     -12.318 -23.361   2.131  1.00  0.410          H  
ATOM   7459  N   TYR A 470     -12.828 -23.706  -1.061  1.00  0.290          N  
ATOM   7460  CA  TYR A 470     -13.258 -22.948  -2.214  1.00  0.290          C  
ATOM   7461  C   TYR A 470     -14.695 -23.259  -2.506  1.00  0.320          C  
ATOM   7462  O   TYR A 470     -15.133 -24.408  -2.411  1.00  0.360          O  
ATOM   7463  CB  TYR A 470     -12.408 -23.292  -3.428  1.00  0.410          C  
ATOM   7464  CG  TYR A 470     -11.055 -22.726  -3.364  1.00  0.410          C  
ATOM   7465  CD1 TYR A 470     -10.109 -23.257  -2.506  1.00  0.410          C  
ATOM   7466  CD2 TYR A 470     -10.734 -21.680  -4.180  1.00  0.410          C  
ATOM   7467  CE1 TYR A 470      -8.874 -22.714  -2.438  1.00  0.410          C  
ATOM   7468  CE2 TYR A 470      -9.486 -21.151  -4.118  1.00  0.410          C  
ATOM   7469  CZ  TYR A 470      -8.560 -21.656  -3.233  1.00  0.410          C  
ATOM   7470  OH  TYR A 470      -7.306 -21.120  -3.139  1.00  0.410          O  
ATOM   7471  H   TYR A 470     -12.361 -24.604  -1.205  1.00  0.350          H  
ATOM   7472  HA  TYR A 470     -13.179 -21.880  -1.998  1.00  0.350          H  
ATOM   7473 1HB  TYR A 470     -12.333 -24.343  -3.495  1.00  0.490          H  
ATOM   7474 2HB  TYR A 470     -12.895 -22.933  -4.336  1.00  0.490          H  
ATOM   7475  HD1 TYR A 470     -10.351 -24.089  -1.872  1.00  0.490          H  
ATOM   7476  HD2 TYR A 470     -11.472 -21.271  -4.874  1.00  0.490          H  
ATOM   7477  HE1 TYR A 470      -8.132 -23.110  -1.758  1.00  0.490          H  
ATOM   7478  HE2 TYR A 470      -9.231 -20.329  -4.767  1.00  0.490          H  
ATOM   7479  HH  TYR A 470      -6.698 -21.793  -2.762  1.00  0.490          H  
ATOM   7480  N   THR A 471     -15.416 -22.239  -2.904  1.00  0.350          N  
ATOM   7481  CA  THR A 471     -16.792 -22.374  -3.347  1.00  0.400          C  
ATOM   7482  C   THR A 471     -16.930 -22.034  -4.818  1.00  0.390          C  
ATOM   7483  O   THR A 471     -15.992 -21.537  -5.463  1.00  0.340          O  
ATOM   7484  CB  THR A 471     -17.732 -21.475  -2.536  1.00  0.540          C  
ATOM   7485  OG1 THR A 471     -17.360 -20.107  -2.740  1.00  0.540          O  
ATOM   7486  CG2 THR A 471     -17.702 -21.816  -1.063  1.00  0.540          C  
ATOM   7487  H   THR A 471     -15.001 -21.304  -2.838  1.00  0.420          H  
ATOM   7488  HA  THR A 471     -17.109 -23.406  -3.206  1.00  0.480          H  
ATOM   7489  HB  THR A 471     -18.754 -21.615  -2.900  1.00  0.650          H  
ATOM   7490  HG1 THR A 471     -16.516 -19.947  -2.250  1.00  0.650          H  
ATOM   7491 1HG2 THR A 471     -18.388 -21.166  -0.524  1.00  0.650          H  
ATOM   7492 2HG2 THR A 471     -17.999 -22.854  -0.930  1.00  0.650          H  
ATOM   7493 3HG2 THR A 471     -16.688 -21.673  -0.680  1.00  0.650          H  
ATOM   7494  N   TYR A 472     -18.108 -22.315  -5.359  1.00  0.480          N  
ATOM   7495  CA  TYR A 472     -18.385 -22.016  -6.753  1.00  0.500          C  
ATOM   7496  C   TYR A 472     -18.133 -20.541  -7.056  1.00  0.450          C  
ATOM   7497  O   TYR A 472     -17.466 -20.220  -8.049  1.00  0.420          O  
ATOM   7498  CB  TYR A 472     -19.822 -22.381  -7.102  1.00  0.690          C  
ATOM   7499  CG  TYR A 472     -20.205 -22.130  -8.534  1.00  0.690          C  
ATOM   7500  CD1 TYR A 472     -19.864 -23.055  -9.505  1.00  0.690          C  
ATOM   7501  CD2 TYR A 472     -20.907 -20.991  -8.883  1.00  0.690          C  
ATOM   7502  CE1 TYR A 472     -20.231 -22.843 -10.818  1.00  0.690          C  
ATOM   7503  CE2 TYR A 472     -21.276 -20.779 -10.189  1.00  0.690          C  
ATOM   7504  CZ  TYR A 472     -20.944 -21.701 -11.156  1.00  0.690          C  
ATOM   7505  OH  TYR A 472     -21.326 -21.495 -12.463  1.00  0.690          O  
ATOM   7506  H   TYR A 472     -18.834 -22.749  -4.773  1.00  0.580          H  
ATOM   7507  HA  TYR A 472     -17.709 -22.604  -7.373  1.00  0.600          H  
ATOM   7508 1HB  TYR A 472     -20.002 -23.427  -6.874  1.00  0.830          H  
ATOM   7509 2HB  TYR A 472     -20.487 -21.801  -6.487  1.00  0.830          H  
ATOM   7510  HD1 TYR A 472     -19.311 -23.954  -9.229  1.00  0.830          H  
ATOM   7511  HD2 TYR A 472     -21.175 -20.263  -8.128  1.00  0.830          H  
ATOM   7512  HE1 TYR A 472     -19.968 -23.573 -11.582  1.00  0.830          H  
ATOM   7513  HE2 TYR A 472     -21.833 -19.883 -10.458  1.00  0.830          H  
ATOM   7514  HH  TYR A 472     -20.960 -22.188 -13.018  1.00  0.830          H  
ATOM   7515  N   GLU A 473     -18.672 -19.662  -6.199  1.00  0.460          N  
ATOM   7516  CA  GLU A 473     -18.547 -18.213  -6.315  1.00  0.430          C  
ATOM   7517  C   GLU A 473     -17.122 -17.750  -6.122  1.00  0.310          C  
ATOM   7518  O   GLU A 473     -16.645 -16.880  -6.839  1.00  0.290          O  
ATOM   7519  CB  GLU A 473     -19.483 -17.530  -5.341  1.00  0.610          C  
ATOM   7520  CG  GLU A 473     -20.900 -17.750  -5.710  1.00  0.610          C  
ATOM   7521  CD  GLU A 473     -21.309 -19.107  -5.365  1.00  0.610          C  
ATOM   7522  OE1 GLU A 473     -20.741 -19.665  -4.447  1.00  0.610          O  
ATOM   7523  OE2 GLU A 473     -22.113 -19.655  -6.068  1.00  0.610          O  
ATOM   7524  H   GLU A 473     -19.216 -20.023  -5.411  1.00  0.550          H  
ATOM   7525  HA  GLU A 473     -18.855 -17.936  -7.322  1.00  0.520          H  
ATOM   7526 1HB  GLU A 473     -19.310 -17.902  -4.327  1.00  0.740          H  
ATOM   7527 2HB  GLU A 473     -19.289 -16.456  -5.328  1.00  0.740          H  
ATOM   7528 1HG  GLU A 473     -21.523 -17.039  -5.162  1.00  0.740          H  
ATOM   7529 2HG  GLU A 473     -21.038 -17.578  -6.777  1.00  0.740          H  
ATOM   7530  N   ASP A 474     -16.371 -18.373  -5.232  1.00  0.280          N  
ATOM   7531  CA  ASP A 474     -14.979 -17.950  -5.083  1.00  0.240          C  
ATOM   7532  C   ASP A 474     -14.252 -17.998  -6.419  1.00  0.190          C  
ATOM   7533  O   ASP A 474     -13.415 -17.127  -6.708  1.00  0.230          O  
ATOM   7534  CB  ASP A 474     -14.262 -18.873  -4.134  1.00  0.350          C  
ATOM   7535  CG  ASP A 474     -14.641 -18.660  -2.751  1.00  0.350          C  
ATOM   7536  OD1 ASP A 474     -14.863 -17.551  -2.344  1.00  0.350          O  
ATOM   7537  OD2 ASP A 474     -14.786 -19.642  -2.084  1.00  0.350          O  
ATOM   7538  H   ASP A 474     -16.791 -19.061  -4.604  1.00  0.340          H  
ATOM   7539  HA  ASP A 474     -14.962 -16.929  -4.701  1.00  0.290          H  
ATOM   7540 1HB  ASP A 474     -14.475 -19.898  -4.407  1.00  0.420          H  
ATOM   7541 2HB  ASP A 474     -13.198 -18.739  -4.243  1.00  0.420          H  
ATOM   7542  N   ILE A 475     -14.579 -18.997  -7.238  1.00  0.220          N  
ATOM   7543  CA  ILE A 475     -13.933 -19.066  -8.524  1.00  0.260          C  
ATOM   7544  C   ILE A 475     -14.651 -18.175  -9.544  1.00  0.280          C  
ATOM   7545  O   ILE A 475     -14.012 -17.358 -10.204  1.00  0.360          O  
ATOM   7546  CB  ILE A 475     -13.841 -20.506  -9.049  1.00  0.350          C  
ATOM   7547  CG1 ILE A 475     -12.953 -21.319  -8.076  1.00  0.350          C  
ATOM   7548  CG2 ILE A 475     -13.240 -20.498 -10.505  1.00  0.350          C  
ATOM   7549  CD1 ILE A 475     -12.955 -22.781  -8.295  1.00  0.350          C  
ATOM   7550  H   ILE A 475     -15.255 -19.709  -6.920  1.00  0.260          H  
ATOM   7551  HA  ILE A 475     -12.922 -18.705  -8.404  1.00  0.310          H  
ATOM   7552  HB  ILE A 475     -14.836 -20.961  -9.055  1.00  0.420          H  
ATOM   7553 1HG1 ILE A 475     -11.945 -20.976  -8.143  1.00  0.420          H  
ATOM   7554 2HG1 ILE A 475     -13.314 -21.145  -7.061  1.00  0.420          H  
ATOM   7555 1HG2 ILE A 475     -13.162 -21.511 -10.894  1.00  0.420          H  
ATOM   7556 2HG2 ILE A 475     -13.878 -19.930 -11.175  1.00  0.420          H  
ATOM   7557 3HG2 ILE A 475     -12.248 -20.045 -10.490  1.00  0.420          H  
ATOM   7558 1HD1 ILE A 475     -12.326 -23.246  -7.541  1.00  0.420          H  
ATOM   7559 2HD1 ILE A 475     -13.960 -23.151  -8.210  1.00  0.420          H  
ATOM   7560 3HD1 ILE A 475     -12.574 -23.022  -9.277  1.00  0.420          H  
ATOM   7561  N   GLN A 476     -15.971 -18.303  -9.679  1.00  0.290          N  
ATOM   7562  CA  GLN A 476     -16.669 -17.569 -10.735  1.00  0.330          C  
ATOM   7563  C   GLN A 476     -16.862 -16.059 -10.498  1.00  0.340          C  
ATOM   7564  O   GLN A 476     -17.033 -15.304 -11.456  1.00  0.400          O  
ATOM   7565  CB  GLN A 476     -18.007 -18.240 -11.022  1.00  0.450          C  
ATOM   7566  CG  GLN A 476     -17.872 -19.677 -11.564  1.00  0.450          C  
ATOM   7567  CD  GLN A 476     -17.046 -19.796 -12.850  1.00  0.450          C  
ATOM   7568  OE1 GLN A 476     -17.208 -19.000 -13.777  1.00  0.450          O  
ATOM   7569  NE2 GLN A 476     -16.171 -20.802 -12.906  1.00  0.450          N  
ATOM   7570  H   GLN A 476     -16.485 -18.959  -9.082  1.00  0.350          H  
ATOM   7571  HA  GLN A 476     -16.070 -17.661 -11.636  1.00  0.400          H  
ATOM   7572 1HB  GLN A 476     -18.592 -18.289 -10.100  1.00  0.540          H  
ATOM   7573 2HB  GLN A 476     -18.570 -17.649 -11.741  1.00  0.540          H  
ATOM   7574 1HG  GLN A 476     -17.416 -20.305 -10.797  1.00  0.540          H  
ATOM   7575 2HG  GLN A 476     -18.859 -20.033 -11.792  1.00  0.540          H  
ATOM   7576 1HE2 GLN A 476     -15.572 -20.964 -13.738  1.00  0.540          H  
ATOM   7577 2HE2 GLN A 476     -16.078 -21.428 -12.131  1.00  0.540          H  
ATOM   7578  N   LYS A 477     -16.873 -15.613  -9.242  1.00  0.300          N  
ATOM   7579  CA  LYS A 477     -17.074 -14.208  -8.921  1.00  0.350          C  
ATOM   7580  C   LYS A 477     -15.757 -13.470  -8.633  1.00  0.290          C  
ATOM   7581  O   LYS A 477     -15.725 -12.241  -8.717  1.00  0.300          O  
ATOM   7582  CB  LYS A 477     -18.027 -14.059  -7.726  1.00  0.470          C  
ATOM   7583  CG  LYS A 477     -19.443 -14.668  -7.921  1.00  0.470          C  
ATOM   7584  CD  LYS A 477     -20.242 -14.002  -9.053  1.00  0.470          C  
ATOM   7585  CE  LYS A 477     -21.665 -14.560  -9.129  1.00  0.470          C  
ATOM   7586  NZ  LYS A 477     -22.445 -13.958 -10.258  1.00  0.470          N  
ATOM   7587  H   LYS A 477     -16.766 -16.257  -8.469  1.00  0.360          H  
ATOM   7588  HA  LYS A 477     -17.520 -13.722  -9.785  1.00  0.420          H  
ATOM   7589 1HB  LYS A 477     -17.583 -14.529  -6.849  1.00  0.560          H  
ATOM   7590 2HB  LYS A 477     -18.148 -13.006  -7.494  1.00  0.560          H  
ATOM   7591 1HG  LYS A 477     -19.332 -15.723  -8.159  1.00  0.560          H  
ATOM   7592 2HG  LYS A 477     -20.002 -14.584  -6.988  1.00  0.560          H  
ATOM   7593 1HD  LYS A 477     -20.283 -12.925  -8.896  1.00  0.560          H  
ATOM   7594 2HD  LYS A 477     -19.757 -14.199 -10.009  1.00  0.560          H  
ATOM   7595 1HE  LYS A 477     -21.613 -15.640  -9.269  1.00  0.560          H  
ATOM   7596 2HE  LYS A 477     -22.183 -14.351  -8.191  1.00  0.560          H  
ATOM   7597 1HZ  LYS A 477     -23.376 -14.357 -10.270  1.00  0.560          H  
ATOM   7598 2HZ  LYS A 477     -22.512 -12.958 -10.133  1.00  0.560          H  
ATOM   7599 3HZ  LYS A 477     -21.981 -14.157 -11.136  1.00  0.560          H  
ATOM   7600  N   TYR A 478     -14.693 -14.193  -8.247  1.00  0.310          N  
ATOM   7601  CA  TYR A 478     -13.412 -13.544  -7.958  1.00  0.260          C  
ATOM   7602  C   TYR A 478     -12.275 -14.016  -8.861  1.00  0.240          C  
ATOM   7603  O   TYR A 478     -11.737 -13.229  -9.643  1.00  0.240          O  
ATOM   7604  CB  TYR A 478     -12.983 -13.725  -6.504  1.00  0.380          C  
ATOM   7605  CG  TYR A 478     -11.677 -13.028  -6.238  1.00  0.380          C  
ATOM   7606  CD1 TYR A 478     -11.658 -11.660  -6.024  1.00  0.380          C  
ATOM   7607  CD2 TYR A 478     -10.492 -13.742  -6.252  1.00  0.380          C  
ATOM   7608  CE1 TYR A 478     -10.464 -11.015  -5.815  1.00  0.380          C  
ATOM   7609  CE2 TYR A 478      -9.319 -13.098  -6.058  1.00  0.380          C  
ATOM   7610  CZ  TYR A 478      -9.295 -11.735  -5.838  1.00  0.380          C  
ATOM   7611  OH  TYR A 478      -8.098 -11.095  -5.614  1.00  0.380          O  
ATOM   7612  H   TYR A 478     -14.775 -15.200  -8.162  1.00  0.370          H  
ATOM   7613  HA  TYR A 478     -13.523 -12.486  -8.136  1.00  0.310          H  
ATOM   7614 1HB  TYR A 478     -13.741 -13.311  -5.838  1.00  0.460          H  
ATOM   7615 2HB  TYR A 478     -12.868 -14.774  -6.266  1.00  0.460          H  
ATOM   7616  HD1 TYR A 478     -12.589 -11.097  -6.016  1.00  0.460          H  
ATOM   7617  HD2 TYR A 478     -10.495 -14.814  -6.426  1.00  0.460          H  
ATOM   7618  HE1 TYR A 478     -10.440  -9.939  -5.636  1.00  0.460          H  
ATOM   7619  HE2 TYR A 478      -8.397 -13.656  -6.079  1.00  0.460          H  
ATOM   7620  HH  TYR A 478      -8.175 -10.146  -5.915  1.00  0.460          H  
ATOM   7621  N   LEU A 479     -11.917 -15.307  -8.821  1.00  0.250          N  
ATOM   7622  CA  LEU A 479     -10.769 -15.700  -9.642  1.00  0.280          C  
ATOM   7623  C   LEU A 479     -10.974 -15.471 -11.132  1.00  0.300          C  
ATOM   7624  O   LEU A 479     -10.034 -15.019 -11.801  1.00  0.340          O  
ATOM   7625  CB  LEU A 479     -10.335 -17.159  -9.384  1.00  0.380          C  
ATOM   7626  CG  LEU A 479      -9.596 -17.466  -8.015  1.00  0.380          C  
ATOM   7627  CD1 LEU A 479      -9.452 -18.979  -7.836  1.00  0.380          C  
ATOM   7628  CD2 LEU A 479      -8.175 -16.825  -8.049  1.00  0.380          C  
ATOM   7629  H   LEU A 479     -12.389 -15.966  -8.187  1.00  0.300          H  
ATOM   7630  HA  LEU A 479      -9.945 -15.060  -9.348  1.00  0.340          H  
ATOM   7631 1HB  LEU A 479     -11.213 -17.774  -9.436  1.00  0.460          H  
ATOM   7632 2HB  LEU A 479      -9.680 -17.469 -10.181  1.00  0.460          H  
ATOM   7633  HG  LEU A 479     -10.174 -17.066  -7.184  1.00  0.460          H  
ATOM   7634 1HD1 LEU A 479      -8.939 -19.197  -6.904  1.00  0.460          H  
ATOM   7635 2HD1 LEU A 479     -10.430 -19.420  -7.814  1.00  0.460          H  
ATOM   7636 3HD1 LEU A 479      -8.879 -19.397  -8.666  1.00  0.460          H  
ATOM   7637 1HD2 LEU A 479      -7.626 -17.019  -7.153  1.00  0.460          H  
ATOM   7638 2HD2 LEU A 479      -7.620 -17.246  -8.872  1.00  0.460          H  
ATOM   7639 3HD2 LEU A 479      -8.247 -15.754  -8.172  1.00  0.460          H  
ATOM   7640  N   ILE A 480     -12.180 -15.719 -11.651  1.00  0.290          N  
ATOM   7641  CA  ILE A 480     -12.417 -15.501 -13.071  1.00  0.340          C  
ATOM   7642  C   ILE A 480     -12.285 -14.048 -13.532  1.00  0.320          C  
ATOM   7643  O   ILE A 480     -11.628 -13.822 -14.542  1.00  0.340          O  
ATOM   7644  CB  ILE A 480     -13.762 -16.077 -13.561  1.00  0.460          C  
ATOM   7645  CG1 ILE A 480     -13.767 -17.615 -13.474  1.00  0.460          C  
ATOM   7646  CG2 ILE A 480     -14.074 -15.586 -14.983  1.00  0.460          C  
ATOM   7647  CD1 ILE A 480     -12.765 -18.355 -14.317  1.00  0.460          C  
ATOM   7648  H   ILE A 480     -12.901 -16.125 -11.050  1.00  0.350          H  
ATOM   7649  HA  ILE A 480     -11.666 -16.056 -13.593  1.00  0.410          H  
ATOM   7650  HB  ILE A 480     -14.559 -15.756 -12.897  1.00  0.550          H  
ATOM   7651 1HG1 ILE A 480     -13.595 -17.904 -12.465  1.00  0.550          H  
ATOM   7652 2HG1 ILE A 480     -14.755 -17.959 -13.771  1.00  0.550          H  
ATOM   7653 1HG2 ILE A 480     -15.030 -16.002 -15.294  1.00  0.550          H  
ATOM   7654 2HG2 ILE A 480     -14.142 -14.505 -15.017  1.00  0.550          H  
ATOM   7655 3HG2 ILE A 480     -13.302 -15.908 -15.661  1.00  0.550          H  
ATOM   7656 1HD1 ILE A 480     -12.934 -19.390 -14.147  1.00  0.550          H  
ATOM   7657 2HD1 ILE A 480     -12.920 -18.147 -15.368  1.00  0.550          H  
ATOM   7658 3HD1 ILE A 480     -11.746 -18.121 -14.053  1.00  0.550          H  
ATOM   7659  N   PRO A 481     -12.932 -13.024 -12.947  1.00  0.320          N  
ATOM   7660  CA  PRO A 481     -12.699 -11.665 -13.386  1.00  0.340          C  
ATOM   7661  C   PRO A 481     -11.245 -11.242 -13.171  1.00  0.310          C  
ATOM   7662  O   PRO A 481     -10.707 -10.461 -13.961  1.00  0.360          O  
ATOM   7663  CB  PRO A 481     -13.716 -10.859 -12.560  1.00  0.510          C  
ATOM   7664  CG  PRO A 481     -14.084 -11.746 -11.400  1.00  0.510          C  
ATOM   7665  CD  PRO A 481     -14.007 -13.172 -11.950  1.00  0.510          C  
ATOM   7666  HA  PRO A 481     -12.957 -11.596 -14.450  1.00  0.410          H  
ATOM   7667 1HB  PRO A 481     -13.259  -9.910 -12.231  1.00  0.610          H  
ATOM   7668 2HB  PRO A 481     -14.582 -10.594 -13.184  1.00  0.610          H  
ATOM   7669 1HG  PRO A 481     -13.400 -11.570 -10.564  1.00  0.610          H  
ATOM   7670 2HG  PRO A 481     -15.091 -11.491 -11.037  1.00  0.610          H  
ATOM   7671 1HD  PRO A 481     -13.771 -13.845 -11.157  1.00  0.610          H  
ATOM   7672 2HD  PRO A 481     -14.956 -13.444 -12.435  1.00  0.610          H  
ATOM   7673  N   VAL A 482     -10.541 -11.852 -12.211  1.00  0.260          N  
ATOM   7674  CA  VAL A 482      -9.147 -11.488 -12.068  1.00  0.290          C  
ATOM   7675  C   VAL A 482      -8.394 -11.908 -13.331  1.00  0.300          C  
ATOM   7676  O   VAL A 482      -7.644 -11.119 -13.904  1.00  0.450          O  
ATOM   7677  CB  VAL A 482      -8.535 -12.065 -10.784  1.00  0.390          C  
ATOM   7678  CG1 VAL A 482      -7.113 -11.852 -10.813  1.00  0.390          C  
ATOM   7679  CG2 VAL A 482      -9.100 -11.322  -9.575  1.00  0.390          C  
ATOM   7680  H   VAL A 482     -10.977 -12.481 -11.523  1.00  0.310          H  
ATOM   7681  HA  VAL A 482      -9.089 -10.404 -11.984  1.00  0.350          H  
ATOM   7682  HB  VAL A 482      -8.745 -13.126 -10.701  1.00  0.470          H  
ATOM   7683 1HG1 VAL A 482      -6.663 -12.206  -9.893  1.00  0.470          H  
ATOM   7684 2HG1 VAL A 482      -6.689 -12.366 -11.654  1.00  0.470          H  
ATOM   7685 3HG1 VAL A 482      -6.975 -10.823 -10.916  1.00  0.470          H  
ATOM   7686 1HG2 VAL A 482      -8.652 -11.713  -8.669  1.00  0.470          H  
ATOM   7687 2HG2 VAL A 482      -8.868 -10.268  -9.667  1.00  0.470          H  
ATOM   7688 3HG2 VAL A 482     -10.167 -11.443  -9.528  1.00  0.470          H  
ATOM   7689  N   ILE A 483      -8.583 -13.141 -13.773  1.00  0.280          N  
ATOM   7690  CA  ILE A 483      -7.971 -13.577 -15.026  1.00  0.340          C  
ATOM   7691  C   ILE A 483      -8.486 -12.891 -16.293  1.00  0.330          C  
ATOM   7692  O   ILE A 483      -7.698 -12.606 -17.189  1.00  0.430          O  
ATOM   7693  CB  ILE A 483      -8.069 -15.101 -15.183  1.00  0.450          C  
ATOM   7694  CG1 ILE A 483      -7.386 -15.535 -16.383  1.00  0.450          C  
ATOM   7695  CG2 ILE A 483      -9.456 -15.582 -15.135  1.00  0.450          C  
ATOM   7696  CD1 ILE A 483      -7.193 -16.966 -16.439  1.00  0.450          C  
ATOM   7697  H   ILE A 483      -9.181 -13.758 -13.216  1.00  0.340          H  
ATOM   7698  HA  ILE A 483      -6.909 -13.345 -14.951  1.00  0.410          H  
ATOM   7699  HB  ILE A 483      -7.520 -15.520 -14.371  1.00  0.540          H  
ATOM   7700 1HG1 ILE A 483      -8.011 -15.266 -17.234  1.00  0.540          H  
ATOM   7701 2HG1 ILE A 483      -6.444 -15.020 -16.473  1.00  0.540          H  
ATOM   7702 1HG2 ILE A 483      -9.544 -16.646 -15.164  1.00  0.540          H  
ATOM   7703 2HG2 ILE A 483      -9.815 -15.254 -14.224  1.00  0.540          H  
ATOM   7704 3HG2 ILE A 483     -10.038 -15.176 -15.943  1.00  0.540          H  
ATOM   7705 1HD1 ILE A 483      -6.777 -17.189 -17.379  1.00  0.540          H  
ATOM   7706 2HD1 ILE A 483      -6.540 -17.265 -15.633  1.00  0.540          H  
ATOM   7707 3HD1 ILE A 483      -8.083 -17.492 -16.362  1.00  0.540          H  
ATOM   7708  N   LYS A 484      -9.788 -12.622 -16.393  1.00  0.280          N  
ATOM   7709  CA  LYS A 484     -10.288 -11.992 -17.607  1.00  0.310          C  
ATOM   7710  C   LYS A 484      -9.878 -10.538 -17.761  1.00  0.300          C  
ATOM   7711  O   LYS A 484      -9.529 -10.100 -18.861  1.00  0.340          O  
ATOM   7712  CB  LYS A 484     -11.817 -12.060 -17.703  1.00  0.420          C  
ATOM   7713  CG  LYS A 484     -12.415 -13.426 -17.998  1.00  0.420          C  
ATOM   7714  CD  LYS A 484     -13.950 -13.333 -18.091  1.00  0.420          C  
ATOM   7715  CE  LYS A 484     -14.605 -14.666 -18.497  1.00  0.420          C  
ATOM   7716  NZ  LYS A 484     -16.096 -14.563 -18.543  1.00  0.420          N  
ATOM   7717  H   LYS A 484     -10.430 -12.883 -15.637  1.00  0.340          H  
ATOM   7718  HA  LYS A 484      -9.877 -12.533 -18.455  1.00  0.370          H  
ATOM   7719 1HB  LYS A 484     -12.241 -11.717 -16.761  1.00  0.510          H  
ATOM   7720 2HB  LYS A 484     -12.154 -11.373 -18.477  1.00  0.510          H  
ATOM   7721 1HG  LYS A 484     -12.008 -13.811 -18.935  1.00  0.510          H  
ATOM   7722 2HG  LYS A 484     -12.142 -14.102 -17.190  1.00  0.510          H  
ATOM   7723 1HD  LYS A 484     -14.347 -13.027 -17.121  1.00  0.510          H  
ATOM   7724 2HD  LYS A 484     -14.218 -12.576 -18.826  1.00  0.510          H  
ATOM   7725 1HE  LYS A 484     -14.242 -14.959 -19.483  1.00  0.510          H  
ATOM   7726 2HE  LYS A 484     -14.337 -15.434 -17.789  1.00  0.510          H  
ATOM   7727 1HZ  LYS A 484     -16.494 -15.456 -18.811  1.00  0.510          H  
ATOM   7728 2HZ  LYS A 484     -16.444 -14.306 -17.632  1.00  0.510          H  
ATOM   7729 3HZ  LYS A 484     -16.366 -13.862 -19.216  1.00  0.510          H  
ATOM   7730  N   GLU A 485      -9.937  -9.771 -16.670  1.00  0.250          N  
ATOM   7731  CA  GLU A 485      -9.651  -8.350 -16.735  1.00  0.230          C  
ATOM   7732  C   GLU A 485      -8.265  -7.961 -16.219  1.00  0.230          C  
ATOM   7733  O   GLU A 485      -7.751  -6.902 -16.580  1.00  0.250          O  
ATOM   7734  CB  GLU A 485     -10.729  -7.566 -15.972  1.00  0.330          C  
ATOM   7735  CG  GLU A 485     -12.147  -7.732 -16.557  1.00  0.330          C  
ATOM   7736  CD  GLU A 485     -13.220  -6.922 -15.842  1.00  0.330          C  
ATOM   7737  OE1 GLU A 485     -12.893  -6.180 -14.948  1.00  0.330          O  
ATOM   7738  OE2 GLU A 485     -14.367  -7.060 -16.197  1.00  0.330          O  
ATOM   7739  H   GLU A 485     -10.226 -10.165 -15.771  1.00  0.300          H  
ATOM   7740  HA  GLU A 485      -9.704  -8.048 -17.780  1.00  0.280          H  
ATOM   7741 1HB  GLU A 485     -10.752  -7.904 -14.933  1.00  0.400          H  
ATOM   7742 2HB  GLU A 485     -10.478  -6.506 -15.967  1.00  0.400          H  
ATOM   7743 1HG  GLU A 485     -12.125  -7.439 -17.605  1.00  0.400          H  
ATOM   7744 2HG  GLU A 485     -12.415  -8.788 -16.514  1.00  0.400          H  
ATOM   7745  N   GLY A 486      -7.660  -8.780 -15.352  1.00  0.250          N  
ATOM   7746  CA  GLY A 486      -6.386  -8.432 -14.741  1.00  0.260          C  
ATOM   7747  C   GLY A 486      -6.567  -7.525 -13.532  1.00  0.240          C  
ATOM   7748  O   GLY A 486      -5.612  -6.887 -13.086  1.00  0.270          O  
ATOM   7749  H   GLY A 486      -8.059  -9.676 -15.081  1.00  0.300          H  
ATOM   7750 1HA  GLY A 486      -5.882  -9.344 -14.423  1.00  0.310          H  
ATOM   7751 2HA  GLY A 486      -5.745  -7.949 -15.474  1.00  0.310          H  
ATOM   7752  N   LYS A 487      -7.797  -7.438 -13.025  1.00  0.220          N  
ATOM   7753  CA  LYS A 487      -8.115  -6.591 -11.884  1.00  0.200          C  
ATOM   7754  C   LYS A 487      -9.057  -7.280 -10.897  1.00  0.150          C  
ATOM   7755  O   LYS A 487      -9.918  -8.059 -11.302  1.00  0.200          O  
ATOM   7756  CB  LYS A 487      -8.815  -5.315 -12.370  1.00  0.290          C  
ATOM   7757  CG  LYS A 487      -8.038  -4.445 -13.374  1.00  0.290          C  
ATOM   7758  CD  LYS A 487      -6.840  -3.742 -12.753  1.00  0.290          C  
ATOM   7759  CE  LYS A 487      -6.146  -2.855 -13.781  1.00  0.290          C  
ATOM   7760  NZ  LYS A 487      -4.920  -2.219 -13.231  1.00  0.290          N  
ATOM   7761  H   LYS A 487      -8.523  -7.994 -13.458  1.00  0.260          H  
ATOM   7762  HA  LYS A 487      -7.195  -6.348 -11.351  1.00  0.240          H  
ATOM   7763 1HB  LYS A 487      -9.760  -5.593 -12.847  1.00  0.350          H  
ATOM   7764 2HB  LYS A 487      -9.065  -4.695 -11.508  1.00  0.350          H  
ATOM   7765 1HG  LYS A 487      -7.703  -5.055 -14.213  1.00  0.350          H  
ATOM   7766 2HG  LYS A 487      -8.714  -3.689 -13.767  1.00  0.350          H  
ATOM   7767 1HD  LYS A 487      -7.157  -3.126 -11.909  1.00  0.350          H  
ATOM   7768 2HD  LYS A 487      -6.117  -4.471 -12.391  1.00  0.350          H  
ATOM   7769 1HE  LYS A 487      -5.874  -3.458 -14.646  1.00  0.350          H  
ATOM   7770 2HE  LYS A 487      -6.835  -2.073 -14.096  1.00  0.350          H  
ATOM   7771 1HZ  LYS A 487      -4.486  -1.639 -13.922  1.00  0.350          H  
ATOM   7772 2HZ  LYS A 487      -5.146  -1.648 -12.409  1.00  0.350          H  
ATOM   7773 3HZ  LYS A 487      -4.255  -2.928 -12.925  1.00  0.350          H  
ATOM   7774  N   ASP A 488      -8.938  -6.953  -9.601  1.00  0.180          N  
ATOM   7775  CA  ASP A 488      -9.937  -7.422  -8.640  1.00  0.230          C  
ATOM   7776  C   ASP A 488     -11.288  -6.864  -9.041  1.00  0.190          C  
ATOM   7777  O   ASP A 488     -11.366  -5.691  -9.411  1.00  0.260          O  
ATOM   7778  CB  ASP A 488      -9.691  -6.947  -7.201  1.00  0.300          C  
ATOM   7779  CG  ASP A 488      -8.652  -7.674  -6.417  1.00  0.300          C  
ATOM   7780  OD1 ASP A 488      -8.184  -8.702  -6.844  1.00  0.300          O  
ATOM   7781  OD2 ASP A 488      -8.375  -7.220  -5.328  1.00  0.300          O  
ATOM   7782  H   ASP A 488      -8.179  -6.359  -9.296  1.00  0.220          H  
ATOM   7783  HA  ASP A 488      -9.936  -8.504  -8.666  1.00  0.280          H  
ATOM   7784 1HB  ASP A 488      -9.407  -5.896  -7.228  1.00  0.360          H  
ATOM   7785 2HB  ASP A 488     -10.633  -6.997  -6.644  1.00  0.360          H  
ATOM   7786  N   PRO A 489     -12.376  -7.626  -8.918  1.00  0.220          N  
ATOM   7787  CA  PRO A 489     -13.717  -7.191  -9.218  1.00  0.230          C  
ATOM   7788  C   PRO A 489     -14.251  -6.186  -8.219  1.00  0.150          C  
ATOM   7789  O   PRO A 489     -13.918  -6.240  -7.022  1.00  0.220          O  
ATOM   7790  CB  PRO A 489     -14.510  -8.482  -9.123  1.00  0.350          C  
ATOM   7791  CG  PRO A 489     -13.719  -9.329  -8.167  1.00  0.350          C  
ATOM   7792  CD  PRO A 489     -12.282  -9.004  -8.448  1.00  0.350          C  
ATOM   7793  HA  PRO A 489     -13.743  -6.780 -10.238  1.00  0.280          H  
ATOM   7794 1HB  PRO A 489     -15.524  -8.262  -8.763  1.00  0.410          H  
ATOM   7795 2HB  PRO A 489     -14.615  -8.934 -10.116  1.00  0.410          H  
ATOM   7796 1HG  PRO A 489     -13.986  -9.088  -7.134  1.00  0.410          H  
ATOM   7797 2HG  PRO A 489     -13.972 -10.368  -8.323  1.00  0.410          H  
ATOM   7798 1HD  PRO A 489     -11.726  -9.067  -7.514  1.00  0.410          H  
ATOM   7799 2HD  PRO A 489     -11.881  -9.667  -9.238  1.00  0.410          H  
ATOM   7800  N   LEU A 490     -15.146  -5.339  -8.713  1.00  0.160          N  
ATOM   7801  CA  LEU A 490     -15.878  -4.397  -7.887  1.00  0.200          C  
ATOM   7802  C   LEU A 490     -17.243  -4.929  -7.570  1.00  0.150          C  
ATOM   7803  O   LEU A 490     -17.847  -5.639  -8.379  1.00  0.230          O  
ATOM   7804  CB  LEU A 490     -16.113  -3.059  -8.594  1.00  0.260          C  
ATOM   7805  CG  LEU A 490     -14.916  -2.232  -9.040  1.00  0.260          C  
ATOM   7806  CD1 LEU A 490     -15.455  -1.021  -9.793  1.00  0.260          C  
ATOM   7807  CD2 LEU A 490     -14.091  -1.805  -7.822  1.00  0.260          C  
ATOM   7808  H   LEU A 490     -15.336  -5.359  -9.706  1.00  0.190          H  
ATOM   7809  HA  LEU A 490     -15.359  -4.249  -6.951  1.00  0.240          H  
ATOM   7810 1HB  LEU A 490     -16.719  -3.255  -9.476  1.00  0.320          H  
ATOM   7811 2HB  LEU A 490     -16.709  -2.435  -7.921  1.00  0.320          H  
ATOM   7812  HG  LEU A 490     -14.287  -2.808  -9.718  1.00  0.320          H  
ATOM   7813 1HD1 LEU A 490     -14.626  -0.402 -10.136  1.00  0.320          H  
ATOM   7814 2HD1 LEU A 490     -16.033  -1.356 -10.655  1.00  0.320          H  
ATOM   7815 3HD1 LEU A 490     -16.099  -0.442  -9.135  1.00  0.320          H  
ATOM   7816 1HD2 LEU A 490     -13.248  -1.200  -8.146  1.00  0.320          H  
ATOM   7817 2HD2 LEU A 490     -14.711  -1.228  -7.132  1.00  0.320          H  
ATOM   7818 3HD2 LEU A 490     -13.717  -2.677  -7.326  1.00  0.320          H  
ATOM   7819  N   GLY A 491     -17.745  -4.538  -6.416  1.00  0.100          N  
ATOM   7820  CA  GLY A 491     -19.103  -4.829  -6.020  1.00  0.120          C  
ATOM   7821  C   GLY A 491     -19.760  -3.549  -5.523  1.00  0.090          C  
ATOM   7822  O   GLY A 491     -19.249  -2.443  -5.738  1.00  0.090          O  
ATOM   7823  H   GLY A 491     -17.160  -3.996  -5.776  1.00  0.120          H  
ATOM   7824 1HA  GLY A 491     -19.663  -5.232  -6.863  1.00  0.140          H  
ATOM   7825 2HA  GLY A 491     -19.104  -5.579  -5.230  1.00  0.140          H  
ATOM   7826  N   SER A 492     -20.885  -3.714  -4.838  1.00  0.120          N  
ATOM   7827  CA  SER A 492     -21.658  -2.609  -4.279  1.00  0.120          C  
ATOM   7828  C   SER A 492     -22.387  -3.141  -3.060  1.00  0.110          C  
ATOM   7829  O   SER A 492     -22.414  -4.361  -2.858  1.00  0.160          O  
ATOM   7830  CB  SER A 492     -22.622  -2.025  -5.273  1.00  0.170          C  
ATOM   7831  OG  SER A 492     -23.632  -2.935  -5.603  1.00  0.170          O  
ATOM   7832  H   SER A 492     -21.235  -4.651  -4.696  1.00  0.140          H  
ATOM   7833  HA  SER A 492     -20.976  -1.822  -3.964  1.00  0.140          H  
ATOM   7834 1HB  SER A 492     -23.063  -1.133  -4.833  1.00  0.200          H  
ATOM   7835 2HB  SER A 492     -22.090  -1.712  -6.167  1.00  0.200          H  
ATOM   7836  HG  SER A 492     -23.226  -3.533  -6.247  1.00  0.200          H  
ATOM   7837  N   MET A 493     -23.001  -2.244  -2.272  1.00  0.100          N  
ATOM   7838  CA  MET A 493     -23.644  -2.612  -1.008  1.00  0.120          C  
ATOM   7839  C   MET A 493     -22.589  -3.093  -0.019  1.00  0.110          C  
ATOM   7840  O   MET A 493     -21.426  -3.293  -0.371  1.00  0.230          O  
ATOM   7841  CB  MET A 493     -24.788  -3.629  -1.172  1.00  0.160          C  
ATOM   7842  CG  MET A 493     -26.034  -3.076  -1.875  1.00  0.160          C  
ATOM   7843  SD  MET A 493     -26.862  -1.796  -0.898  1.00  0.160          S  
ATOM   7844  CE  MET A 493     -28.193  -1.356  -1.981  1.00  0.160          C  
ATOM   7845  H   MET A 493     -22.989  -1.253  -2.536  1.00  0.120          H  
ATOM   7846  HA  MET A 493     -24.083  -1.713  -0.581  1.00  0.140          H  
ATOM   7847 1HB  MET A 493     -24.457  -4.504  -1.707  1.00  0.190          H  
ATOM   7848 2HB  MET A 493     -25.102  -3.979  -0.186  1.00  0.190          H  
ATOM   7849 1HG  MET A 493     -25.744  -2.651  -2.837  1.00  0.190          H  
ATOM   7850 2HG  MET A 493     -26.749  -3.872  -2.048  1.00  0.190          H  
ATOM   7851 1HE  MET A 493     -28.798  -0.581  -1.513  1.00  0.190          H  
ATOM   7852 2HE  MET A 493     -27.789  -0.984  -2.922  1.00  0.190          H  
ATOM   7853 3HE  MET A 493     -28.804  -2.235  -2.172  1.00  0.190          H  
ATOM   7854  N   GLY A 494     -22.954  -3.147   1.253  1.00  0.100          N  
ATOM   7855  CA  GLY A 494     -21.972  -3.469   2.272  1.00  0.100          C  
ATOM   7856  C   GLY A 494     -21.883  -4.953   2.532  1.00  0.100          C  
ATOM   7857  O   GLY A 494     -22.443  -5.778   1.810  1.00  0.120          O  
ATOM   7858  H   GLY A 494     -23.913  -2.997   1.533  1.00  0.120          H  
ATOM   7859 1HA  GLY A 494     -20.995  -3.080   1.981  1.00  0.120          H  
ATOM   7860 2HA  GLY A 494     -22.242  -2.969   3.202  1.00  0.120          H  
ATOM   7861  N   ASN A 495     -21.182  -5.293   3.596  1.00  0.110          N  
ATOM   7862  CA  ASN A 495     -21.014  -6.673   3.982  1.00  0.110          C  
ATOM   7863  C   ASN A 495     -22.189  -7.074   4.856  1.00  0.150          C  
ATOM   7864  O   ASN A 495     -22.233  -6.741   6.038  1.00  0.240          O  
ATOM   7865  CB  ASN A 495     -19.716  -6.868   4.720  1.00  0.150          C  
ATOM   7866  CG  ASN A 495     -19.428  -8.304   5.024  1.00  0.150          C  
ATOM   7867  OD1 ASN A 495     -20.294  -9.205   4.902  1.00  0.150          O  
ATOM   7868  ND2 ASN A 495     -18.201  -8.549   5.433  1.00  0.150          N  
ATOM   7869  H   ASN A 495     -20.727  -4.563   4.126  1.00  0.130          H  
ATOM   7870  HA  ASN A 495     -21.024  -7.298   3.088  1.00  0.130          H  
ATOM   7871 1HB  ASN A 495     -18.897  -6.463   4.140  1.00  0.180          H  
ATOM   7872 2HB  ASN A 495     -19.749  -6.311   5.653  1.00  0.180          H  
ATOM   7873 1HD2 ASN A 495     -17.920  -9.481   5.666  1.00  0.180          H  
ATOM   7874 2HD2 ASN A 495     -17.545  -7.786   5.515  1.00  0.180          H  
ATOM   7875  N   ASP A 496     -23.155  -7.764   4.271  1.00  0.150          N  
ATOM   7876  CA  ASP A 496     -24.380  -8.108   4.972  1.00  0.190          C  
ATOM   7877  C   ASP A 496     -24.277  -9.457   5.670  1.00  0.130          C  
ATOM   7878  O   ASP A 496     -25.256  -9.935   6.256  1.00  0.100          O  
ATOM   7879  CB  ASP A 496     -25.544  -8.151   3.978  1.00  0.250          C  
ATOM   7880  CG  ASP A 496     -25.905  -6.796   3.283  1.00  0.250          C  
ATOM   7881  OD1 ASP A 496     -25.600  -5.723   3.773  1.00  0.250          O  
ATOM   7882  OD2 ASP A 496     -26.527  -6.867   2.244  1.00  0.250          O  
ATOM   7883  H   ASP A 496     -23.055  -8.024   3.296  1.00  0.180          H  
ATOM   7884  HA  ASP A 496     -24.567  -7.362   5.725  1.00  0.230          H  
ATOM   7885 1HB  ASP A 496     -25.298  -8.866   3.206  1.00  0.300          H  
ATOM   7886 2HB  ASP A 496     -26.426  -8.517   4.474  1.00  0.300          H  
ATOM   7887  N   ALA A 497     -23.113 -10.093   5.551  1.00  0.140          N  
ATOM   7888  CA  ALA A 497     -22.899 -11.421   6.100  1.00  0.110          C  
ATOM   7889  C   ALA A 497     -22.519 -11.373   7.591  1.00  0.110          C  
ATOM   7890  O   ALA A 497     -22.049 -10.342   8.076  1.00  0.140          O  
ATOM   7891  CB  ALA A 497     -21.809 -12.137   5.315  1.00  0.170          C  
ATOM   7892  H   ALA A 497     -22.323  -9.621   5.099  1.00  0.170          H  
ATOM   7893  HA  ALA A 497     -23.825 -11.967   5.961  1.00  0.130          H  
ATOM   7894 1HB  ALA A 497     -21.673 -13.146   5.692  1.00  0.200          H  
ATOM   7895 2HB  ALA A 497     -22.099 -12.181   4.266  1.00  0.200          H  
ATOM   7896 3HB  ALA A 497     -20.876 -11.596   5.418  1.00  0.200          H  
ATOM   7897  N   PRO A 498     -22.768 -12.456   8.345  1.00  0.100          N  
ATOM   7898  CA  PRO A 498     -22.311 -12.701   9.694  1.00  0.110          C  
ATOM   7899  C   PRO A 498     -20.802 -12.671   9.808  1.00  0.100          C  
ATOM   7900  O   PRO A 498     -20.096 -13.068   8.877  1.00  0.100          O  
ATOM   7901  CB  PRO A 498     -22.826 -14.123   9.961  1.00  0.170          C  
ATOM   7902  CG  PRO A 498     -24.014 -14.287   9.076  1.00  0.170          C  
ATOM   7903  CD  PRO A 498     -23.707 -13.492   7.849  1.00  0.170          C  
ATOM   7904  HA  PRO A 498     -22.766 -11.957  10.364  1.00  0.130          H  
ATOM   7905 1HB  PRO A 498     -22.035 -14.824   9.711  1.00  0.200          H  
ATOM   7906 2HB  PRO A 498     -23.037 -14.287  11.006  1.00  0.200          H  
ATOM   7907 1HG  PRO A 498     -24.174 -15.355   8.858  1.00  0.200          H  
ATOM   7908 2HG  PRO A 498     -24.922 -13.935   9.593  1.00  0.200          H  
ATOM   7909 1HD  PRO A 498     -23.275 -14.121   7.062  1.00  0.200          H  
ATOM   7910 2HD  PRO A 498     -24.656 -13.032   7.561  1.00  0.200          H  
ATOM   7911  N   LEU A 499     -20.316 -12.259  10.964  1.00  0.110          N  
ATOM   7912  CA  LEU A 499     -18.883 -12.274  11.213  1.00  0.120          C  
ATOM   7913  C   LEU A 499     -18.419 -13.714  11.097  1.00  0.110          C  
ATOM   7914  O   LEU A 499     -19.131 -14.627  11.514  1.00  0.120          O  
ATOM   7915  CB  LEU A 499     -18.569 -11.725  12.615  1.00  0.160          C  
ATOM   7916  CG  LEU A 499     -18.863 -10.223  12.857  1.00  0.160          C  
ATOM   7917  CD1 LEU A 499     -18.701  -9.911  14.360  1.00  0.160          C  
ATOM   7918  CD2 LEU A 499     -17.895  -9.356  12.018  1.00  0.160          C  
ATOM   7919  H   LEU A 499     -20.977 -11.906  11.666  1.00  0.130          H  
ATOM   7920  HA  LEU A 499     -18.380 -11.690  10.446  1.00  0.140          H  
ATOM   7921 1HB  LEU A 499     -19.158 -12.286  13.336  1.00  0.200          H  
ATOM   7922 2HB  LEU A 499     -17.518 -11.892  12.823  1.00  0.200          H  
ATOM   7923  HG  LEU A 499     -19.894  -9.997  12.567  1.00  0.200          H  
ATOM   7924 1HD1 LEU A 499     -18.918  -8.862  14.521  1.00  0.200          H  
ATOM   7925 2HD1 LEU A 499     -19.400 -10.519  14.938  1.00  0.200          H  
ATOM   7926 3HD1 LEU A 499     -17.684 -10.125  14.681  1.00  0.200          H  
ATOM   7927 1HD2 LEU A 499     -18.112  -8.318  12.192  1.00  0.200          H  
ATOM   7928 2HD2 LEU A 499     -16.867  -9.563  12.303  1.00  0.200          H  
ATOM   7929 3HD2 LEU A 499     -18.026  -9.559  10.963  1.00  0.200          H  
ATOM   7930  N   ALA A 500     -17.185 -13.932  10.636  1.00  0.080          N  
ATOM   7931  CA  ALA A 500     -16.659 -15.292  10.449  1.00  0.060          C  
ATOM   7932  C   ALA A 500     -16.723 -16.107  11.749  1.00  0.100          C  
ATOM   7933  O   ALA A 500     -16.874 -17.340  11.725  1.00  0.280          O  
ATOM   7934  CB  ALA A 500     -15.234 -15.216   9.910  1.00  0.090          C  
ATOM   7935  H   ALA A 500     -16.629 -13.143  10.334  1.00  0.100          H  
ATOM   7936  HA  ALA A 500     -17.285 -15.791   9.710  1.00  0.070          H  
ATOM   7937 1HB  ALA A 500     -14.858 -16.208   9.722  1.00  0.110          H  
ATOM   7938 2HB  ALA A 500     -15.233 -14.658   8.975  1.00  0.110          H  
ATOM   7939 3HB  ALA A 500     -14.588 -14.713  10.625  1.00  0.110          H  
ATOM   7940  N   VAL A 501     -16.576 -15.429  12.881  1.00  0.140          N  
ATOM   7941  CA  VAL A 501     -16.657 -16.061  14.182  1.00  0.200          C  
ATOM   7942  C   VAL A 501     -18.083 -16.429  14.587  1.00  0.220          C  
ATOM   7943  O   VAL A 501     -18.259 -17.320  15.401  1.00  0.400          O  
ATOM   7944  CB  VAL A 501     -15.931 -15.203  15.235  1.00  0.260          C  
ATOM   7945  CG1 VAL A 501     -16.694 -13.922  15.592  1.00  0.260          C  
ATOM   7946  CG2 VAL A 501     -15.721 -16.058  16.478  1.00  0.260          C  
ATOM   7947  H   VAL A 501     -16.392 -14.437  12.833  1.00  0.170          H  
ATOM   7948  HA  VAL A 501     -16.119 -17.001  14.135  1.00  0.240          H  
ATOM   7949  HB  VAL A 501     -14.970 -14.905  14.818  1.00  0.310          H  
ATOM   7950 1HG1 VAL A 501     -16.124 -13.352  16.326  1.00  0.310          H  
ATOM   7951 2HG1 VAL A 501     -16.840 -13.317  14.707  1.00  0.310          H  
ATOM   7952 3HG1 VAL A 501     -17.645 -14.184  16.016  1.00  0.310          H  
ATOM   7953 1HG2 VAL A 501     -15.184 -15.513  17.212  1.00  0.310          H  
ATOM   7954 2HG2 VAL A 501     -16.665 -16.340  16.886  1.00  0.310          H  
ATOM   7955 3HG2 VAL A 501     -15.162 -16.946  16.221  1.00  0.310          H  
ATOM   7956  N   LEU A 502     -19.098 -15.741  14.071  1.00  0.130          N  
ATOM   7957  CA  LEU A 502     -20.461 -16.054  14.467  1.00  0.140          C  
ATOM   7958  C   LEU A 502     -21.148 -16.966  13.434  1.00  0.130          C  
ATOM   7959  O   LEU A 502     -22.092 -17.683  13.765  1.00  0.270          O  
ATOM   7960  CB  LEU A 502     -21.242 -14.754  14.712  1.00  0.190          C  
ATOM   7961  CG  LEU A 502     -20.625 -13.788  15.818  1.00  0.190          C  
ATOM   7962  CD1 LEU A 502     -21.518 -12.554  15.971  1.00  0.190          C  
ATOM   7963  CD2 LEU A 502     -20.419 -14.529  17.140  1.00  0.190          C  
ATOM   7964  H   LEU A 502     -18.953 -15.023  13.368  1.00  0.160          H  
ATOM   7965  HA  LEU A 502     -20.437 -16.619  15.393  1.00  0.170          H  
ATOM   7966 1HB  LEU A 502     -21.281 -14.200  13.771  1.00  0.230          H  
ATOM   7967 2HB  LEU A 502     -22.258 -15.002  15.000  1.00  0.230          H  
ATOM   7968  HG  LEU A 502     -19.672 -13.425  15.473  1.00  0.230          H  
ATOM   7969 1HD1 LEU A 502     -21.082 -11.871  16.699  1.00  0.230          H  
ATOM   7970 2HD1 LEU A 502     -21.589 -12.057  15.019  1.00  0.230          H  
ATOM   7971 3HD1 LEU A 502     -22.515 -12.847  16.306  1.00  0.230          H  
ATOM   7972 1HD2 LEU A 502     -19.999 -13.852  17.860  1.00  0.230          H  
ATOM   7973 2HD2 LEU A 502     -21.352 -14.891  17.497  1.00  0.230          H  
ATOM   7974 3HD2 LEU A 502     -19.739 -15.364  17.018  1.00  0.230          H  
ATOM   7975  N   SER A 503     -20.649 -16.958  12.197  1.00  0.170          N  
ATOM   7976  CA  SER A 503     -21.170 -17.762  11.090  1.00  0.170          C  
ATOM   7977  C   SER A 503     -21.133 -19.265  11.350  1.00  0.200          C  
ATOM   7978  O   SER A 503     -20.181 -19.784  11.946  1.00  0.240          O  
ATOM   7979  CB  SER A 503     -20.375 -17.495   9.832  1.00  0.240          C  
ATOM   7980  OG  SER A 503     -20.776 -18.365   8.802  1.00  0.240          O  
ATOM   7981  H   SER A 503     -19.903 -16.296  11.988  1.00  0.200          H  
ATOM   7982  HA  SER A 503     -22.209 -17.471  10.922  1.00  0.200          H  
ATOM   7983 1HB  SER A 503     -20.502 -16.466   9.521  1.00  0.290          H  
ATOM   7984 2HB  SER A 503     -19.313 -17.637  10.038  1.00  0.290          H  
ATOM   7985  HG  SER A 503     -20.314 -18.051   8.017  1.00  0.290          H  
ATOM   7986  N   ASP A 504     -22.160 -19.985  10.874  1.00  0.250          N  
ATOM   7987  CA  ASP A 504     -22.232 -21.432  11.001  1.00  0.320          C  
ATOM   7988  C   ASP A 504     -21.715 -22.200   9.777  1.00  0.290          C  
ATOM   7989  O   ASP A 504     -21.833 -23.427   9.707  1.00  0.440          O  
ATOM   7990  CB  ASP A 504     -23.658 -21.808  11.384  1.00  0.420          C  
ATOM   7991  CG  ASP A 504     -24.672 -21.260  10.398  1.00  0.420          C  
ATOM   7992  OD1 ASP A 504     -24.276 -20.469   9.540  1.00  0.420          O  
ATOM   7993  OD2 ASP A 504     -25.839 -21.589  10.515  1.00  0.420          O  
ATOM   7994  H   ASP A 504     -22.935 -19.536  10.375  1.00  0.300          H  
ATOM   7995  HA  ASP A 504     -21.601 -21.717  11.839  1.00  0.380          H  
ATOM   7996 1HB  ASP A 504     -23.745 -22.896  11.421  1.00  0.500          H  
ATOM   7997 2HB  ASP A 504     -23.880 -21.426  12.381  1.00  0.500          H  
ATOM   7998  N   ARG A 505     -21.096 -21.483   8.839  1.00  0.320          N  
ATOM   7999  CA  ARG A 505     -20.492 -22.092   7.658  1.00  0.290          C  
ATOM   8000  C   ARG A 505     -18.989 -22.101   7.854  1.00  0.260          C  
ATOM   8001  O   ARG A 505     -18.451 -21.214   8.513  1.00  0.430          O  
ATOM   8002  CB  ARG A 505     -20.844 -21.349   6.375  1.00  0.420          C  
ATOM   8003  CG  ARG A 505     -22.108 -21.831   5.649  1.00  0.420          C  
ATOM   8004  CD  ARG A 505     -23.366 -21.517   6.364  1.00  0.420          C  
ATOM   8005  NE  ARG A 505     -24.527 -21.869   5.550  1.00  0.420          N  
ATOM   8006  CZ  ARG A 505     -25.804 -21.735   5.939  1.00  0.420          C  
ATOM   8007  NH1 ARG A 505     -26.077 -21.226   7.124  1.00  0.420          N  
ATOM   8008  NH2 ARG A 505     -26.804 -22.109   5.132  1.00  0.420          N  
ATOM   8009  H   ARG A 505     -21.046 -20.471   8.965  1.00  0.380          H  
ATOM   8010  HA  ARG A 505     -20.839 -23.118   7.566  1.00  0.350          H  
ATOM   8011 1HB  ARG A 505     -20.983 -20.294   6.600  1.00  0.500          H  
ATOM   8012 2HB  ARG A 505     -20.009 -21.421   5.673  1.00  0.500          H  
ATOM   8013 1HG  ARG A 505     -22.157 -21.362   4.665  1.00  0.500          H  
ATOM   8014 2HG  ARG A 505     -22.058 -22.911   5.528  1.00  0.500          H  
ATOM   8015 1HD  ARG A 505     -23.412 -22.101   7.284  1.00  0.500          H  
ATOM   8016 2HD  ARG A 505     -23.416 -20.461   6.610  1.00  0.500          H  
ATOM   8017  HE  ARG A 505     -24.357 -22.257   4.631  1.00  0.500          H  
ATOM   8018 1HH1 ARG A 505     -25.326 -20.914   7.774  1.00  0.500          H  
ATOM   8019 2HH1 ARG A 505     -27.032 -21.134   7.419  1.00  0.500          H  
ATOM   8020 1HH2 ARG A 505     -26.634 -22.497   4.179  1.00  0.500          H  
ATOM   8021 2HH2 ARG A 505     -27.756 -21.984   5.430  1.00  0.500          H  
ATOM   8022  N   ALA A 506     -18.302 -23.080   7.274  1.00  0.250          N  
ATOM   8023  CA  ALA A 506     -16.850 -23.120   7.394  1.00  0.300          C  
ATOM   8024  C   ALA A 506     -16.236 -21.862   6.801  1.00  0.260          C  
ATOM   8025  O   ALA A 506     -16.657 -21.409   5.734  1.00  0.430          O  
ATOM   8026  CB  ALA A 506     -16.286 -24.349   6.692  1.00  0.400          C  
ATOM   8027  H   ALA A 506     -18.784 -23.789   6.744  1.00  0.300          H  
ATOM   8028  HA  ALA A 506     -16.593 -23.160   8.453  1.00  0.360          H  
ATOM   8029 1HB  ALA A 506     -15.209 -24.361   6.815  1.00  0.480          H  
ATOM   8030 2HB  ALA A 506     -16.705 -25.245   7.124  1.00  0.480          H  
ATOM   8031 3HB  ALA A 506     -16.533 -24.309   5.634  1.00  0.480          H  
ATOM   8032  N   GLN A 507     -15.203 -21.344   7.464  1.00  0.240          N  
ATOM   8033  CA  GLN A 507     -14.495 -20.146   7.025  1.00  0.300          C  
ATOM   8034  C   GLN A 507     -12.992 -20.332   7.033  1.00  0.230          C  
ATOM   8035  O   GLN A 507     -12.445 -21.044   7.883  1.00  0.260          O  
ATOM   8036  CB  GLN A 507     -14.792 -18.982   7.979  1.00  0.400          C  
ATOM   8037  CG  GLN A 507     -16.227 -18.561   8.079  1.00  0.400          C  
ATOM   8038  CD  GLN A 507     -16.703 -17.804   6.895  1.00  0.400          C  
ATOM   8039  OE1 GLN A 507     -16.018 -16.923   6.365  1.00  0.400          O  
ATOM   8040  NE2 GLN A 507     -17.883 -18.150   6.428  1.00  0.400          N  
ATOM   8041  H   GLN A 507     -14.926 -21.786   8.332  1.00  0.290          H  
ATOM   8042  HA  GLN A 507     -14.812 -19.897   6.012  1.00  0.360          H  
ATOM   8043 1HB  GLN A 507     -14.483 -19.271   8.975  1.00  0.480          H  
ATOM   8044 2HB  GLN A 507     -14.192 -18.116   7.698  1.00  0.480          H  
ATOM   8045 1HG  GLN A 507     -16.839 -19.438   8.177  1.00  0.480          H  
ATOM   8046 2HG  GLN A 507     -16.347 -17.945   8.958  1.00  0.480          H  
ATOM   8047 1HE2 GLN A 507     -18.258 -17.696   5.615  1.00  0.480          H  
ATOM   8048 2HE2 GLN A 507     -18.388 -18.902   6.863  1.00  0.480          H  
ATOM   8049  N   SER A 508     -12.327 -19.669   6.104  1.00  0.250          N  
ATOM   8050  CA  SER A 508     -10.874 -19.603   6.078  1.00  0.200          C  
ATOM   8051  C   SER A 508     -10.358 -18.821   7.267  1.00  0.160          C  
ATOM   8052  O   SER A 508     -10.947 -17.814   7.650  1.00  0.160          O  
ATOM   8053  CB  SER A 508     -10.378 -18.968   4.811  1.00  0.300          C  
ATOM   8054  OG  SER A 508      -8.996 -18.795   4.876  1.00  0.300          O  
ATOM   8055  H   SER A 508     -12.854 -19.158   5.410  1.00  0.300          H  
ATOM   8056  HA  SER A 508     -10.478 -20.619   6.135  1.00  0.240          H  
ATOM   8057 1HB  SER A 508     -10.629 -19.606   3.963  1.00  0.360          H  
ATOM   8058 2HB  SER A 508     -10.865 -18.004   4.659  1.00  0.360          H  
ATOM   8059  HG  SER A 508      -8.724 -18.634   3.963  1.00  0.360          H  
ATOM   8060  N   LEU A 509      -9.204 -19.208   7.808  1.00  0.140          N  
ATOM   8061  CA  LEU A 509      -8.609 -18.477   8.931  1.00  0.120          C  
ATOM   8062  C   LEU A 509      -8.327 -17.018   8.551  1.00  0.100          C  
ATOM   8063  O   LEU A 509      -8.262 -16.135   9.404  1.00  0.100          O  
ATOM   8064  CB  LEU A 509      -7.325 -19.153   9.444  1.00  0.180          C  
ATOM   8065  CG  LEU A 509      -6.706 -18.580  10.801  1.00  0.180          C  
ATOM   8066  CD1 LEU A 509      -7.704 -18.708  11.978  1.00  0.180          C  
ATOM   8067  CD2 LEU A 509      -5.416 -19.336  11.110  1.00  0.180          C  
ATOM   8068  H   LEU A 509      -8.748 -20.033   7.442  1.00  0.170          H  
ATOM   8069  HA  LEU A 509      -9.334 -18.495   9.734  1.00  0.140          H  
ATOM   8070 1HB  LEU A 509      -7.529 -20.212   9.593  1.00  0.210          H  
ATOM   8071 2HB  LEU A 509      -6.559 -19.059   8.670  1.00  0.210          H  
ATOM   8072  HG  LEU A 509      -6.488 -17.536  10.685  1.00  0.210          H  
ATOM   8073 1HD1 LEU A 509      -7.245 -18.308  12.884  1.00  0.210          H  
ATOM   8074 2HD1 LEU A 509      -8.611 -18.146  11.775  1.00  0.210          H  
ATOM   8075 3HD1 LEU A 509      -7.952 -19.755  12.131  1.00  0.210          H  
ATOM   8076 1HD2 LEU A 509      -4.979 -18.941  12.027  1.00  0.210          H  
ATOM   8077 2HD2 LEU A 509      -5.631 -20.399  11.240  1.00  0.210          H  
ATOM   8078 3HD2 LEU A 509      -4.716 -19.205  10.290  1.00  0.210          H  
ATOM   8079  N   PHE A 510      -8.138 -16.753   7.262  1.00  0.100          N  
ATOM   8080  CA  PHE A 510      -7.840 -15.412   6.791  1.00  0.090          C  
ATOM   8081  C   PHE A 510      -9.024 -14.470   7.014  1.00  0.090          C  
ATOM   8082  O   PHE A 510      -8.855 -13.252   7.098  1.00  0.080          O  
ATOM   8083  CB  PHE A 510      -7.530 -15.411   5.292  1.00  0.130          C  
ATOM   8084  CG  PHE A 510      -6.214 -16.008   4.862  1.00  0.130          C  
ATOM   8085  CD1 PHE A 510      -6.153 -17.221   4.207  1.00  0.130          C  
ATOM   8086  CD2 PHE A 510      -5.050 -15.349   5.081  1.00  0.130          C  
ATOM   8087  CE1 PHE A 510      -4.962 -17.748   3.793  1.00  0.130          C  
ATOM   8088  CE2 PHE A 510      -3.849 -15.877   4.665  1.00  0.130          C  
ATOM   8089  CZ  PHE A 510      -3.817 -17.080   4.021  1.00  0.130          C  
ATOM   8090  H   PHE A 510      -8.226 -17.510   6.584  1.00  0.120          H  
ATOM   8091  HA  PHE A 510      -6.990 -15.023   7.345  1.00  0.110          H  
ATOM   8092 1HB  PHE A 510      -8.330 -15.934   4.766  1.00  0.160          H  
ATOM   8093 2HB  PHE A 510      -7.544 -14.393   4.949  1.00  0.160          H  
ATOM   8094  HD1 PHE A 510      -7.051 -17.761   4.001  1.00  0.160          H  
ATOM   8095  HD2 PHE A 510      -5.084 -14.391   5.590  1.00  0.160          H  
ATOM   8096  HE1 PHE A 510      -4.939 -18.709   3.270  1.00  0.160          H  
ATOM   8097  HE2 PHE A 510      -2.925 -15.336   4.842  1.00  0.160          H  
ATOM   8098  HZ  PHE A 510      -2.882 -17.501   3.687  1.00  0.160          H  
ATOM   8099  N   ASN A 511     -10.231 -15.022   7.152  1.00  0.090          N  
ATOM   8100  CA  ASN A 511     -11.436 -14.218   7.269  1.00  0.100          C  
ATOM   8101  C   ASN A 511     -11.602 -13.666   8.676  1.00  0.110          C  
ATOM   8102  O   ASN A 511     -12.530 -12.900   8.947  1.00  0.140          O  
ATOM   8103  CB  ASN A 511     -12.661 -15.027   6.897  1.00  0.140          C  
ATOM   8104  CG  ASN A 511     -12.652 -15.455   5.462  1.00  0.140          C  
ATOM   8105  OD1 ASN A 511     -11.816 -15.034   4.652  1.00  0.140          O  
ATOM   8106  ND2 ASN A 511     -13.601 -16.268   5.102  1.00  0.140          N  
ATOM   8107  H   ASN A 511     -10.328 -16.039   7.168  1.00  0.110          H  
ATOM   8108  HA  ASN A 511     -11.351 -13.366   6.591  1.00  0.120          H  
ATOM   8109 1HB  ASN A 511     -12.719 -15.915   7.534  1.00  0.160          H  
ATOM   8110 2HB  ASN A 511     -13.557 -14.439   7.080  1.00  0.160          H  
ATOM   8111 1HD2 ASN A 511     -13.667 -16.568   4.154  1.00  0.160          H  
ATOM   8112 2HD2 ASN A 511     -14.312 -16.559   5.766  1.00  0.160          H  
ATOM   8113  N   TYR A 512     -10.704 -14.053   9.577  1.00  0.100          N  
ATOM   8114  CA  TYR A 512     -10.758 -13.604  10.948  1.00  0.120          C  
ATOM   8115  C   TYR A 512      -9.777 -12.477  11.194  1.00  0.120          C  
ATOM   8116  O   TYR A 512      -9.647 -11.991  12.317  1.00  0.130          O  
ATOM   8117  CB  TYR A 512     -10.455 -14.776  11.851  1.00  0.160          C  
ATOM   8118  CG  TYR A 512     -11.500 -15.815  11.760  1.00  0.160          C  
ATOM   8119  CD1 TYR A 512     -11.446 -16.771  10.776  1.00  0.160          C  
ATOM   8120  CD2 TYR A 512     -12.512 -15.816  12.649  1.00  0.160          C  
ATOM   8121  CE1 TYR A 512     -12.419 -17.711  10.677  1.00  0.160          C  
ATOM   8122  CE2 TYR A 512     -13.469 -16.739  12.551  1.00  0.160          C  
ATOM   8123  CZ  TYR A 512     -13.447 -17.684  11.580  1.00  0.160          C  
ATOM   8124  OH  TYR A 512     -14.481 -18.567  11.473  1.00  0.160          O  
ATOM   8125  H   TYR A 512      -9.951 -14.696   9.315  1.00  0.120          H  
ATOM   8126  HA  TYR A 512     -11.760 -13.233  11.162  1.00  0.140          H  
ATOM   8127 1HB  TYR A 512      -9.492 -15.219  11.586  1.00  0.190          H  
ATOM   8128 2HB  TYR A 512     -10.402 -14.428  12.877  1.00  0.190          H  
ATOM   8129  HD1 TYR A 512     -10.645 -16.760  10.069  1.00  0.190          H  
ATOM   8130  HD2 TYR A 512     -12.559 -15.070  13.434  1.00  0.190          H  
ATOM   8131  HE1 TYR A 512     -12.383 -18.454   9.878  1.00  0.190          H  
ATOM   8132  HE2 TYR A 512     -14.251 -16.725  13.241  1.00  0.190          H  
ATOM   8133  HH  TYR A 512     -15.303 -18.150  11.829  1.00  0.190          H  
ATOM   8134  N   PHE A 513      -9.066 -12.053  10.151  1.00  0.110          N  
ATOM   8135  CA  PHE A 513      -8.093 -10.980  10.296  1.00  0.130          C  
ATOM   8136  C   PHE A 513      -8.458  -9.803   9.404  1.00  0.120          C  
ATOM   8137  O   PHE A 513      -8.394  -9.899   8.185  1.00  0.160          O  
ATOM   8138  CB  PHE A 513      -6.687 -11.525  10.021  1.00  0.170          C  
ATOM   8139  CG  PHE A 513      -6.201 -12.509  11.096  1.00  0.170          C  
ATOM   8140  CD1 PHE A 513      -6.601 -13.840  11.101  1.00  0.170          C  
ATOM   8141  CD2 PHE A 513      -5.328 -12.093  12.094  1.00  0.170          C  
ATOM   8142  CE1 PHE A 513      -6.162 -14.715  12.073  1.00  0.170          C  
ATOM   8143  CE2 PHE A 513      -4.879 -12.980  13.058  1.00  0.170          C  
ATOM   8144  CZ  PHE A 513      -5.304 -14.285  13.046  1.00  0.170          C  
ATOM   8145  H   PHE A 513      -9.193 -12.474   9.225  1.00  0.130          H  
ATOM   8146  HA  PHE A 513      -8.111 -10.639  11.323  1.00  0.160          H  
ATOM   8147 1HB  PHE A 513      -6.692 -12.047   9.062  1.00  0.210          H  
ATOM   8148 2HB  PHE A 513      -5.982 -10.721   9.945  1.00  0.210          H  
ATOM   8149  HD1 PHE A 513      -7.277 -14.190  10.329  1.00  0.210          H  
ATOM   8150  HD2 PHE A 513      -4.990 -11.054  12.112  1.00  0.210          H  
ATOM   8151  HE1 PHE A 513      -6.497 -15.744  12.060  1.00  0.210          H  
ATOM   8152  HE2 PHE A 513      -4.187 -12.647  13.830  1.00  0.210          H  
ATOM   8153  HZ  PHE A 513      -4.952 -14.978  13.806  1.00  0.210          H  
ATOM   8154  N   LYS A 514      -8.870  -8.703  10.019  1.00  0.090          N  
ATOM   8155  CA  LYS A 514      -9.312  -7.519   9.285  1.00  0.090          C  
ATOM   8156  C   LYS A 514      -8.136  -6.632   8.996  1.00  0.080          C  
ATOM   8157  O   LYS A 514      -7.219  -6.526   9.805  1.00  0.100          O  
ATOM   8158  CB  LYS A 514     -10.381  -6.746  10.060  1.00  0.130          C  
ATOM   8159  CG  LYS A 514     -11.658  -7.512  10.354  1.00  0.130          C  
ATOM   8160  CD  LYS A 514     -12.438  -7.813   9.084  1.00  0.130          C  
ATOM   8161  CE  LYS A 514     -13.787  -8.436   9.391  1.00  0.130          C  
ATOM   8162  NZ  LYS A 514     -14.535  -8.724   8.147  1.00  0.130          N  
ATOM   8163  H   LYS A 514      -8.842  -8.703  11.038  1.00  0.110          H  
ATOM   8164  HA  LYS A 514      -9.719  -7.828   8.323  1.00  0.110          H  
ATOM   8165 1HB  LYS A 514      -9.972  -6.412  11.011  1.00  0.150          H  
ATOM   8166 2HB  LYS A 514     -10.657  -5.849   9.497  1.00  0.150          H  
ATOM   8167 1HG  LYS A 514     -11.410  -8.451  10.847  1.00  0.150          H  
ATOM   8168 2HG  LYS A 514     -12.285  -6.920  11.013  1.00  0.150          H  
ATOM   8169 1HD  LYS A 514     -12.595  -6.882   8.524  1.00  0.150          H  
ATOM   8170 2HD  LYS A 514     -11.884  -8.507   8.452  1.00  0.150          H  
ATOM   8171 1HE  LYS A 514     -13.640  -9.364   9.943  1.00  0.150          H  
ATOM   8172 2HE  LYS A 514     -14.371  -7.745  10.003  1.00  0.150          H  
ATOM   8173 1HZ  LYS A 514     -15.424  -9.131   8.363  1.00  0.150          H  
ATOM   8174 2HZ  LYS A 514     -14.671  -7.844   7.646  1.00  0.150          H  
ATOM   8175 3HZ  LYS A 514     -13.997  -9.373   7.575  1.00  0.150          H  
ATOM   8176  N   GLN A 515      -8.172  -5.956   7.870  1.00  0.080          N  
ATOM   8177  CA  GLN A 515      -7.097  -5.056   7.512  1.00  0.090          C  
ATOM   8178  C   GLN A 515      -7.177  -3.735   8.262  1.00  0.120          C  
ATOM   8179  O   GLN A 515      -8.271  -3.194   8.511  1.00  0.180          O  
ATOM   8180  CB  GLN A 515      -7.142  -4.784   5.998  1.00  0.120          C  
ATOM   8181  CG  GLN A 515      -6.842  -5.995   5.121  1.00  0.120          C  
ATOM   8182  CD  GLN A 515      -7.076  -5.741   3.622  1.00  0.120          C  
ATOM   8183  OE1 GLN A 515      -7.081  -4.584   3.156  1.00  0.120          O  
ATOM   8184  NE2 GLN A 515      -7.272  -6.819   2.872  1.00  0.120          N  
ATOM   8185  H   GLN A 515      -8.966  -6.085   7.242  1.00  0.100          H  
ATOM   8186  HA  GLN A 515      -6.146  -5.528   7.763  1.00  0.110          H  
ATOM   8187 1HB  GLN A 515      -8.121  -4.426   5.724  1.00  0.150          H  
ATOM   8188 2HB  GLN A 515      -6.428  -3.995   5.753  1.00  0.150          H  
ATOM   8189 1HG  GLN A 515      -5.799  -6.247   5.252  1.00  0.150          H  
ATOM   8190 2HG  GLN A 515      -7.478  -6.825   5.434  1.00  0.150          H  
ATOM   8191 1HE2 GLN A 515      -7.438  -6.731   1.893  1.00  0.150          H  
ATOM   8192 2HE2 GLN A 515      -7.270  -7.753   3.297  1.00  0.150          H  
ATOM   8193  N   LEU A 516      -5.996  -3.218   8.617  1.00  0.110          N  
ATOM   8194  CA  LEU A 516      -5.861  -1.884   9.185  1.00  0.110          C  
ATOM   8195  C   LEU A 516      -5.727  -0.873   8.076  1.00  0.110          C  
ATOM   8196  O   LEU A 516      -5.222  -1.175   6.999  1.00  0.160          O  
ATOM   8197  CB  LEU A 516      -4.647  -1.727  10.098  1.00  0.150          C  
ATOM   8198  CG  LEU A 516      -4.568  -2.528  11.362  1.00  0.150          C  
ATOM   8199  CD1 LEU A 516      -3.219  -2.315  11.975  1.00  0.150          C  
ATOM   8200  CD2 LEU A 516      -5.603  -2.038  12.327  1.00  0.150          C  
ATOM   8201  H   LEU A 516      -5.148  -3.779   8.475  1.00  0.130          H  
ATOM   8202  HA  LEU A 516      -6.766  -1.648   9.739  1.00  0.130          H  
ATOM   8203 1HB  LEU A 516      -3.763  -1.931   9.518  1.00  0.180          H  
ATOM   8204 2HB  LEU A 516      -4.622  -0.700  10.404  1.00  0.180          H  
ATOM   8205  HG  LEU A 516      -4.709  -3.588  11.149  1.00  0.180          H  
ATOM   8206 1HD1 LEU A 516      -3.141  -2.892  12.900  1.00  0.180          H  
ATOM   8207 2HD1 LEU A 516      -2.474  -2.628  11.300  1.00  0.180          H  
ATOM   8208 3HD1 LEU A 516      -3.076  -1.260  12.193  1.00  0.180          H  
ATOM   8209 1HD2 LEU A 516      -5.517  -2.594  13.255  1.00  0.180          H  
ATOM   8210 2HD2 LEU A 516      -5.438  -0.991  12.533  1.00  0.180          H  
ATOM   8211 3HD2 LEU A 516      -6.600  -2.174  11.919  1.00  0.180          H  
ATOM   8212  N   PHE A 517      -6.098   0.351   8.377  1.00  0.100          N  
ATOM   8213  CA  PHE A 517      -6.005   1.444   7.433  1.00  0.100          C  
ATOM   8214  C   PHE A 517      -5.737   2.765   8.147  1.00  0.110          C  
ATOM   8215  O   PHE A 517      -5.905   2.870   9.364  1.00  0.150          O  
ATOM   8216  CB  PHE A 517      -7.309   1.464   6.651  1.00  0.140          C  
ATOM   8217  CG  PHE A 517      -8.465   1.662   7.556  1.00  0.140          C  
ATOM   8218  CD1 PHE A 517      -8.996   2.897   7.751  1.00  0.140          C  
ATOM   8219  CD2 PHE A 517      -9.011   0.577   8.272  1.00  0.140          C  
ATOM   8220  CE1 PHE A 517     -10.028   3.061   8.608  1.00  0.140          C  
ATOM   8221  CE2 PHE A 517     -10.034   0.765   9.145  1.00  0.140          C  
ATOM   8222  CZ  PHE A 517     -10.541   2.004   9.318  1.00  0.140          C  
ATOM   8223  H   PHE A 517      -6.497   0.535   9.285  1.00  0.120          H  
ATOM   8224  HA  PHE A 517      -5.179   1.250   6.747  1.00  0.120          H  
ATOM   8225 1HB  PHE A 517      -7.290   2.281   5.933  1.00  0.170          H  
ATOM   8226 2HB  PHE A 517      -7.441   0.528   6.108  1.00  0.170          H  
ATOM   8227  HD1 PHE A 517      -8.591   3.763   7.204  1.00  0.170          H  
ATOM   8228  HD2 PHE A 517      -8.606  -0.429   8.136  1.00  0.170          H  
ATOM   8229  HE1 PHE A 517     -10.444   4.035   8.725  1.00  0.170          H  
ATOM   8230  HE2 PHE A 517     -10.442  -0.068   9.706  1.00  0.170          H  
ATOM   8231  HZ  PHE A 517     -11.356   2.159  10.020  1.00  0.170          H  
ATOM   8232  N   ALA A 518      -5.283   3.749   7.384  1.00  0.100          N  
ATOM   8233  CA  ALA A 518      -4.977   5.088   7.844  1.00  0.190          C  
ATOM   8234  C   ALA A 518      -6.223   5.955   8.010  1.00  0.140          C  
ATOM   8235  O   ALA A 518      -7.158   5.878   7.215  1.00  0.300          O  
ATOM   8236  CB  ALA A 518      -4.038   5.734   6.845  1.00  0.230          C  
ATOM   8237  H   ALA A 518      -5.149   3.568   6.396  1.00  0.120          H  
ATOM   8238  HA  ALA A 518      -4.488   5.011   8.815  1.00  0.230          H  
ATOM   8239 1HB  ALA A 518      -3.782   6.693   7.167  1.00  0.280          H  
ATOM   8240 2HB  ALA A 518      -3.149   5.164   6.737  1.00  0.280          H  
ATOM   8241 3HB  ALA A 518      -4.533   5.795   5.888  1.00  0.280          H  
ATOM   8242  N   GLN A 519      -6.161   6.829   9.008  1.00  0.150          N  
ATOM   8243  CA  GLN A 519      -7.133   7.853   9.391  1.00  0.230          C  
ATOM   8244  C   GLN A 519      -6.294   8.958  10.025  1.00  0.580          C  
ATOM   8245  O   GLN A 519      -5.430   8.537  10.790  1.00  1.760          O  
ATOM   8246  CB  GLN A 519      -8.231   7.349  10.339  1.00  0.290          C  
ATOM   8247  CG  GLN A 519      -9.064   6.268   9.752  1.00  0.290          C  
ATOM   8248  CD  GLN A 519     -10.333   5.900  10.516  1.00  0.290          C  
ATOM   8249  OE1 GLN A 519     -11.352   6.553  10.338  1.00  0.290          O  
ATOM   8250  NE2 GLN A 519     -10.295   4.863  11.313  1.00  0.290          N  
ATOM   8251  H   GLN A 519      -5.329   6.781   9.580  1.00  0.180          H  
ATOM   8252  HA  GLN A 519      -7.608   8.257   8.496  1.00  0.280          H  
ATOM   8253 1HB  GLN A 519      -7.771   6.946  11.211  1.00  0.350          H  
ATOM   8254 2HB  GLN A 519      -8.883   8.169  10.637  1.00  0.350          H  
ATOM   8255 1HG  GLN A 519      -9.350   6.560   8.738  1.00  0.350          H  
ATOM   8256 2HG  GLN A 519      -8.449   5.369   9.709  1.00  0.350          H  
ATOM   8257 1HE2 GLN A 519     -11.138   4.520  11.795  1.00  0.350          H  
ATOM   8258 2HE2 GLN A 519      -9.452   4.346  11.410  1.00  0.350          H  
ATOM   8259  N   VAL A 520      -6.984   9.976  10.468  1.00  0.390          N  
ATOM   8260  CA  VAL A 520      -6.447  11.334  10.574  1.00  0.190          C  
ATOM   8261  C   VAL A 520      -4.968  11.561  10.969  1.00  0.210          C  
ATOM   8262  O   VAL A 520      -4.411  12.584  10.581  1.00  0.320          O  
ATOM   8263  CB  VAL A 520      -7.294  12.029  11.662  1.00  0.350          C  
ATOM   8264  CG1 VAL A 520      -6.751  13.359  11.994  1.00  0.350          C  
ATOM   8265  CG2 VAL A 520      -8.722  12.156  11.199  1.00  0.350          C  
ATOM   8266  H   VAL A 520      -7.442   9.751  11.336  1.00  0.470          H  
ATOM   8267  HA  VAL A 520      -6.593  11.817   9.614  1.00  0.230          H  
ATOM   8268  HB  VAL A 520      -7.272  11.425  12.566  1.00  0.420          H  
ATOM   8269 1HG1 VAL A 520      -7.377  13.780  12.734  1.00  0.420          H  
ATOM   8270 2HG1 VAL A 520      -5.748  13.303  12.391  1.00  0.420          H  
ATOM   8271 3HG1 VAL A 520      -6.754  13.967  11.106  1.00  0.420          H  
ATOM   8272 1HG2 VAL A 520      -9.323  12.607  11.979  1.00  0.420          H  
ATOM   8273 2HG2 VAL A 520      -8.759  12.779  10.319  1.00  0.420          H  
ATOM   8274 3HG2 VAL A 520      -9.123  11.171  10.972  1.00  0.420          H  
ATOM   8275  N   THR A 521      -4.363  10.698  11.782  1.00  0.200          N  
ATOM   8276  CA  THR A 521      -2.998  10.910  12.271  1.00  0.270          C  
ATOM   8277  C   THR A 521      -1.970  10.471  11.213  1.00  0.300          C  
ATOM   8278  O   THR A 521      -0.791  10.817  11.237  1.00  0.510          O  
ATOM   8279  CB  THR A 521      -2.798  10.123  13.595  1.00  0.350          C  
ATOM   8280  OG1 THR A 521      -2.912   8.708  13.356  1.00  0.350          O  
ATOM   8281  CG2 THR A 521      -3.892  10.570  14.615  1.00  0.350          C  
ATOM   8282  H   THR A 521      -4.834   9.827  12.012  1.00  0.240          H  
ATOM   8283  HA  THR A 521      -2.857  11.971  12.468  1.00  0.320          H  
ATOM   8284  HB  THR A 521      -1.825  10.314  14.004  1.00  0.420          H  
ATOM   8285  HG1 THR A 521      -1.997   8.365  13.124  1.00  0.420          H  
ATOM   8286 1HG2 THR A 521      -3.756  10.021  15.551  1.00  0.420          H  
ATOM   8287 2HG2 THR A 521      -3.783  11.636  14.799  1.00  0.420          H  
ATOM   8288 3HG2 THR A 521      -4.884  10.368  14.219  1.00  0.420          H  
ATOM   8289  N   ASN A 522      -2.455   9.755  10.227  1.00  0.230          N  
ATOM   8290  CA  ASN A 522      -1.649   9.211   9.146  1.00  0.250          C  
ATOM   8291  C   ASN A 522      -2.481   9.182   7.869  1.00  0.210          C  
ATOM   8292  O   ASN A 522      -3.652   8.832   7.948  1.00  0.300          O  
ATOM   8293  CB  ASN A 522      -1.218   7.807   9.530  1.00  0.340          C  
ATOM   8294  CG  ASN A 522      -0.389   7.104   8.531  1.00  0.340          C  
ATOM   8295  OD1 ASN A 522       0.723   7.488   8.177  1.00  0.340          O  
ATOM   8296  ND2 ASN A 522      -0.959   6.047   8.059  1.00  0.340          N  
ATOM   8297  H   ASN A 522      -3.443   9.517  10.308  1.00  0.280          H  
ATOM   8298  HA  ASN A 522      -0.774   9.842   9.026  1.00  0.300          H  
ATOM   8299 1HB  ASN A 522      -0.653   7.859  10.461  1.00  0.410          H  
ATOM   8300 2HB  ASN A 522      -2.104   7.204   9.730  1.00  0.410          H  
ATOM   8301 1HD2 ASN A 522      -0.525   5.455   7.359  1.00  0.410          H  
ATOM   8302 2HD2 ASN A 522      -1.866   5.804   8.389  1.00  0.410          H  
ATOM   8303  N   PRO A 523      -2.001   9.681   6.721  1.00  0.120          N  
ATOM   8304  CA  PRO A 523      -2.695   9.611   5.458  1.00  0.100          C  
ATOM   8305  C   PRO A 523      -2.473   8.244   4.807  1.00  0.110          C  
ATOM   8306  O   PRO A 523      -1.427   7.643   5.041  1.00  0.170          O  
ATOM   8307  CB  PRO A 523      -1.991  10.698   4.653  1.00  0.150          C  
ATOM   8308  CG  PRO A 523      -0.568  10.650   5.184  1.00  0.150          C  
ATOM   8309  CD  PRO A 523      -0.693  10.303   6.649  1.00  0.150          C  
ATOM   8310  HA  PRO A 523      -3.750   9.846   5.640  1.00  0.120          H  
ATOM   8311 1HB  PRO A 523      -2.040  10.457   3.577  1.00  0.180          H  
ATOM   8312 2HB  PRO A 523      -2.496  11.669   4.789  1.00  0.180          H  
ATOM   8313 1HG  PRO A 523       0.001   9.890   4.630  1.00  0.180          H  
ATOM   8314 2HG  PRO A 523      -0.055  11.601   5.034  1.00  0.180          H  
ATOM   8315 1HD  PRO A 523       0.085   9.582   6.898  1.00  0.180          H  
ATOM   8316 2HD  PRO A 523      -0.654  11.197   7.255  1.00  0.180          H  
ATOM   8317  N   PRO A 524      -3.391   7.763   3.969  1.00  0.090          N  
ATOM   8318  CA  PRO A 524      -3.220   6.697   3.001  1.00  0.090          C  
ATOM   8319  C   PRO A 524      -2.491   7.289   1.790  1.00  0.090          C  
ATOM   8320  O   PRO A 524      -2.379   8.512   1.689  1.00  0.110          O  
ATOM   8321  CB  PRO A 524      -4.658   6.260   2.731  1.00  0.140          C  
ATOM   8322  CG  PRO A 524      -5.448   7.504   2.909  1.00  0.140          C  
ATOM   8323  CD  PRO A 524      -4.777   8.254   4.050  1.00  0.140          C  
ATOM   8324  HA  PRO A 524      -2.644   5.880   3.452  1.00  0.110          H  
ATOM   8325 1HB  PRO A 524      -4.733   5.831   1.718  1.00  0.160          H  
ATOM   8326 2HB  PRO A 524      -4.948   5.458   3.424  1.00  0.160          H  
ATOM   8327 1HG  PRO A 524      -5.373   8.044   2.001  1.00  0.160          H  
ATOM   8328 2HG  PRO A 524      -6.518   7.283   3.073  1.00  0.160          H  
ATOM   8329 1HD  PRO A 524      -4.833   9.317   3.845  1.00  0.160          H  
ATOM   8330 2HD  PRO A 524      -5.232   7.990   5.019  1.00  0.160          H  
ATOM   8331  N   ILE A 525      -2.033   6.458   0.862  1.00  0.090          N  
ATOM   8332  CA  ILE A 525      -1.429   7.000  -0.375  1.00  0.150          C  
ATOM   8333  C   ILE A 525      -2.168   6.492  -1.617  1.00  0.090          C  
ATOM   8334  O   ILE A 525      -2.932   5.534  -1.534  1.00  0.150          O  
ATOM   8335  CB  ILE A 525       0.090   6.696  -0.447  1.00  0.190          C  
ATOM   8336  CG1 ILE A 525       0.321   5.156  -0.448  1.00  0.190          C  
ATOM   8337  CG2 ILE A 525       0.834   7.429   0.716  1.00  0.190          C  
ATOM   8338  CD1 ILE A 525       1.750   4.702  -0.711  1.00  0.190          C  
ATOM   8339  H   ILE A 525      -2.151   5.449   1.015  1.00  0.110          H  
ATOM   8340  HA  ILE A 525      -1.533   8.085  -0.366  1.00  0.180          H  
ATOM   8341  HB  ILE A 525       0.477   7.071  -1.400  1.00  0.220          H  
ATOM   8342 1HG1 ILE A 525       0.013   4.761   0.505  1.00  0.220          H  
ATOM   8343 2HG1 ILE A 525      -0.302   4.715  -1.227  1.00  0.220          H  
ATOM   8344 1HG2 ILE A 525       1.901   7.251   0.654  1.00  0.220          H  
ATOM   8345 2HG2 ILE A 525       0.647   8.501   0.632  1.00  0.220          H  
ATOM   8346 3HG2 ILE A 525       0.472   7.090   1.668  1.00  0.220          H  
ATOM   8347 1HD1 ILE A 525       1.781   3.610  -0.700  1.00  0.220          H  
ATOM   8348 2HD1 ILE A 525       2.076   5.064  -1.689  1.00  0.220          H  
ATOM   8349 3HD1 ILE A 525       2.422   5.078   0.057  1.00  0.220          H  
ATOM   8350  N   ASP A 526      -1.990   7.147  -2.768  1.00  0.120          N  
ATOM   8351  CA  ASP A 526      -2.699   6.696  -3.963  1.00  0.150          C  
ATOM   8352  C   ASP A 526      -1.928   5.612  -4.705  1.00  0.150          C  
ATOM   8353  O   ASP A 526      -0.955   5.875  -5.417  1.00  0.180          O  
ATOM   8354  CB  ASP A 526      -3.033   7.876  -4.855  1.00  0.200          C  
ATOM   8355  CG  ASP A 526      -3.912   7.534  -6.045  1.00  0.200          C  
ATOM   8356  OD1 ASP A 526      -3.831   6.438  -6.634  1.00  0.200          O  
ATOM   8357  OD2 ASP A 526      -4.670   8.416  -6.393  1.00  0.200          O  
ATOM   8358  H   ASP A 526      -1.363   7.963  -2.825  1.00  0.140          H  
ATOM   8359  HA  ASP A 526      -3.643   6.259  -3.649  1.00  0.180          H  
ATOM   8360 1HB  ASP A 526      -3.514   8.650  -4.267  1.00  0.240          H  
ATOM   8361 2HB  ASP A 526      -2.110   8.301  -5.226  1.00  0.240          H  
ATOM   8362  N   ALA A 527      -2.426   4.385  -4.599  1.00  0.170          N  
ATOM   8363  CA  ALA A 527      -1.784   3.188  -5.130  1.00  0.190          C  
ATOM   8364  C   ALA A 527      -1.515   3.244  -6.624  1.00  0.240          C  
ATOM   8365  O   ALA A 527      -0.691   2.474  -7.116  1.00  0.330          O  
ATOM   8366  CB  ALA A 527      -2.660   1.981  -4.865  1.00  0.260          C  
ATOM   8367  H   ALA A 527      -3.269   4.264  -4.052  1.00  0.200          H  
ATOM   8368  HA  ALA A 527      -0.831   3.066  -4.614  1.00  0.230          H  
ATOM   8369 1HB  ALA A 527      -2.177   1.079  -5.229  1.00  0.310          H  
ATOM   8370 2HB  ALA A 527      -2.833   1.903  -3.804  1.00  0.310          H  
ATOM   8371 3HB  ALA A 527      -3.603   2.117  -5.383  1.00  0.310          H  
ATOM   8372  N   ILE A 528      -2.262   4.052  -7.368  1.00  0.250          N  
ATOM   8373  CA  ILE A 528      -2.036   4.070  -8.798  1.00  0.320          C  
ATOM   8374  C   ILE A 528      -1.372   5.364  -9.211  1.00  0.230          C  
ATOM   8375  O   ILE A 528      -0.341   5.372  -9.882  1.00  0.270          O  
ATOM   8376  CB  ILE A 528      -3.332   3.849  -9.582  1.00  0.420          C  
ATOM   8377  CG1 ILE A 528      -4.016   2.511  -9.122  1.00  0.420          C  
ATOM   8378  CG2 ILE A 528      -3.004   3.810 -11.080  1.00  0.420          C  
ATOM   8379  CD1 ILE A 528      -3.200   1.232  -9.288  1.00  0.420          C  
ATOM   8380  H   ILE A 528      -2.914   4.716  -6.925  1.00  0.300          H  
ATOM   8381  HA  ILE A 528      -1.351   3.273  -9.062  1.00  0.380          H  
ATOM   8382  HB  ILE A 528      -4.033   4.661  -9.378  1.00  0.500          H  
ATOM   8383 1HG1 ILE A 528      -4.267   2.607  -8.068  1.00  0.500          H  
ATOM   8384 2HG1 ILE A 528      -4.938   2.390  -9.686  1.00  0.500          H  
ATOM   8385 1HG2 ILE A 528      -3.917   3.649 -11.643  1.00  0.500          H  
ATOM   8386 2HG2 ILE A 528      -2.554   4.750 -11.388  1.00  0.500          H  
ATOM   8387 3HG2 ILE A 528      -2.306   3.007 -11.292  1.00  0.500          H  
ATOM   8388 1HD1 ILE A 528      -3.789   0.412  -8.933  1.00  0.500          H  
ATOM   8389 2HD1 ILE A 528      -2.957   1.060 -10.331  1.00  0.500          H  
ATOM   8390 3HD1 ILE A 528      -2.286   1.273  -8.713  1.00  0.500          H  
ATOM   8391  N   ARG A 529      -1.944   6.469  -8.819  1.00  0.200          N  
ATOM   8392  CA  ARG A 529      -1.436   7.743  -9.269  1.00  0.200          C  
ATOM   8393  C   ARG A 529      -0.018   8.021  -8.758  1.00  0.150          C  
ATOM   8394  O   ARG A 529       0.775   8.651  -9.460  1.00  0.160          O  
ATOM   8395  CB  ARG A 529      -2.390   8.783  -8.852  1.00  0.280          C  
ATOM   8396  CG  ARG A 529      -3.848   8.564  -9.417  1.00  0.280          C  
ATOM   8397  CD  ARG A 529      -4.004   8.939 -10.840  1.00  0.280          C  
ATOM   8398  NE  ARG A 529      -3.819   7.874 -11.795  1.00  0.280          N  
ATOM   8399  CZ  ARG A 529      -4.740   6.918 -12.060  1.00  0.280          C  
ATOM   8400  NH1 ARG A 529      -5.891   6.878 -11.409  1.00  0.280          N  
ATOM   8401  NH2 ARG A 529      -4.494   6.028 -12.985  1.00  0.280          N  
ATOM   8402  H   ARG A 529      -2.760   6.422  -8.194  1.00  0.240          H  
ATOM   8403  HA  ARG A 529      -1.401   7.728 -10.356  1.00  0.240          H  
ATOM   8404 1HB  ARG A 529      -2.408   8.829  -7.791  1.00  0.340          H  
ATOM   8405 2HB  ARG A 529      -2.022   9.747  -9.200  1.00  0.340          H  
ATOM   8406 1HG  ARG A 529      -4.078   7.509  -9.339  1.00  0.340          H  
ATOM   8407 2HG  ARG A 529      -4.578   9.093  -8.822  1.00  0.340          H  
ATOM   8408 1HD  ARG A 529      -4.988   9.379 -10.994  1.00  0.340          H  
ATOM   8409 2HD  ARG A 529      -3.240   9.681 -11.045  1.00  0.340          H  
ATOM   8410  HE  ARG A 529      -2.955   7.861 -12.334  1.00  0.340          H  
ATOM   8411 1HH1 ARG A 529      -6.096   7.556 -10.689  1.00  0.340          H  
ATOM   8412 2HH1 ARG A 529      -6.567   6.158 -11.627  1.00  0.340          H  
ATOM   8413 1HH2 ARG A 529      -3.611   6.059 -13.513  1.00  0.340          H  
ATOM   8414 2HH2 ARG A 529      -5.168   5.314 -13.209  1.00  0.340          H  
ATOM   8415  N   GLU A 530       0.297   7.546  -7.541  1.00  0.160          N  
ATOM   8416  CA  GLU A 530       1.592   7.708  -6.898  1.00  0.160          C  
ATOM   8417  C   GLU A 530       2.380   6.392  -6.936  1.00  0.180          C  
ATOM   8418  O   GLU A 530       3.332   6.235  -6.171  1.00  0.220          O  
ATOM   8419  CB  GLU A 530       1.439   8.151  -5.427  1.00  0.220          C  
ATOM   8420  CG  GLU A 530       0.758   9.509  -5.219  1.00  0.220          C  
ATOM   8421  CD  GLU A 530       0.600   9.932  -3.732  1.00  0.220          C  
ATOM   8422  OE1 GLU A 530      -0.300   9.452  -3.050  1.00  0.220          O  
ATOM   8423  OE2 GLU A 530       1.414  10.705  -3.272  1.00  0.220          O  
ATOM   8424  H   GLU A 530      -0.396   7.029  -6.989  1.00  0.190          H  
ATOM   8425  HA  GLU A 530       2.159   8.466  -7.437  1.00  0.190          H  
ATOM   8426 1HB  GLU A 530       0.882   7.407  -4.871  1.00  0.270          H  
ATOM   8427 2HB  GLU A 530       2.427   8.215  -4.970  1.00  0.270          H  
ATOM   8428 1HG  GLU A 530       1.335  10.266  -5.733  1.00  0.270          H  
ATOM   8429 2HG  GLU A 530      -0.219   9.486  -5.690  1.00  0.270          H  
ATOM   8430  N   GLN A 531       2.008   5.446  -7.810  1.00  0.190          N  
ATOM   8431  CA  GLN A 531       2.660   4.129  -7.835  1.00  0.190          C  
ATOM   8432  C   GLN A 531       4.173   4.164  -8.021  1.00  0.170          C  
ATOM   8433  O   GLN A 531       4.857   3.207  -7.674  1.00  0.190          O  
ATOM   8434  CB  GLN A 531       2.069   3.240  -8.935  1.00  0.270          C  
ATOM   8435  CG  GLN A 531       2.366   3.683 -10.363  1.00  0.270          C  
ATOM   8436  CD  GLN A 531       1.654   2.823 -11.391  1.00  0.270          C  
ATOM   8437  OE1 GLN A 531       2.011   1.660 -11.611  1.00  0.270          O  
ATOM   8438  NE2 GLN A 531       0.637   3.389 -12.027  1.00  0.270          N  
ATOM   8439  H   GLN A 531       1.229   5.614  -8.455  1.00  0.230          H  
ATOM   8440  HA  GLN A 531       2.455   3.644  -6.879  1.00  0.230          H  
ATOM   8441 1HB  GLN A 531       2.440   2.224  -8.813  1.00  0.320          H  
ATOM   8442 2HB  GLN A 531       0.998   3.203  -8.823  1.00  0.320          H  
ATOM   8443 1HG  GLN A 531       2.041   4.713 -10.493  1.00  0.320          H  
ATOM   8444 2HG  GLN A 531       3.433   3.600 -10.551  1.00  0.320          H  
ATOM   8445 1HE2 GLN A 531       0.125   2.878 -12.720  1.00  0.320          H  
ATOM   8446 2HE2 GLN A 531       0.368   4.340 -11.796  1.00  0.320          H  
ATOM   8447  N   LEU A 532       4.717   5.249  -8.566  1.00  0.170          N  
ATOM   8448  CA  LEU A 532       6.152   5.344  -8.814  1.00  0.200          C  
ATOM   8449  C   LEU A 532       6.978   5.253  -7.528  1.00  0.200          C  
ATOM   8450  O   LEU A 532       8.159   4.916  -7.578  1.00  0.250          O  
ATOM   8451  CB  LEU A 532       6.506   6.632  -9.589  1.00  0.270          C  
ATOM   8452  CG  LEU A 532       6.617   7.984  -8.819  1.00  0.270          C  
ATOM   8453  CD1 LEU A 532       7.176   9.032  -9.767  1.00  0.270          C  
ATOM   8454  CD2 LEU A 532       5.259   8.415  -8.257  1.00  0.270          C  
ATOM   8455  H   LEU A 532       4.111   6.017  -8.819  1.00  0.200          H  
ATOM   8456  HA  LEU A 532       6.437   4.502  -9.446  1.00  0.240          H  
ATOM   8457 1HB  LEU A 532       7.467   6.459 -10.086  1.00  0.320          H  
ATOM   8458 2HB  LEU A 532       5.756   6.766 -10.368  1.00  0.320          H  
ATOM   8459  HG  LEU A 532       7.334   7.882  -8.023  1.00  0.320          H  
ATOM   8460 1HD1 LEU A 532       7.287   9.969  -9.238  1.00  0.320          H  
ATOM   8461 2HD1 LEU A 532       8.148   8.704 -10.134  1.00  0.320          H  
ATOM   8462 3HD1 LEU A 532       6.496   9.164 -10.609  1.00  0.320          H  
ATOM   8463 1HD2 LEU A 532       5.365   9.367  -7.739  1.00  0.320          H  
ATOM   8464 2HD2 LEU A 532       4.553   8.518  -9.066  1.00  0.320          H  
ATOM   8465 3HD2 LEU A 532       4.897   7.689  -7.559  1.00  0.320          H  
ATOM   8466  N   VAL A 533       6.382   5.542  -6.369  1.00  0.170          N  
ATOM   8467  CA  VAL A 533       7.169   5.482  -5.150  1.00  0.200          C  
ATOM   8468  C   VAL A 533       6.857   4.253  -4.314  1.00  0.130          C  
ATOM   8469  O   VAL A 533       7.255   4.201  -3.150  1.00  0.260          O  
ATOM   8470  CB  VAL A 533       7.014   6.752  -4.277  1.00  0.270          C  
ATOM   8471  CG1 VAL A 533       7.521   7.978  -5.024  1.00  0.270          C  
ATOM   8472  CG2 VAL A 533       5.563   6.949  -3.896  1.00  0.270          C  
ATOM   8473  H   VAL A 533       5.382   5.768  -6.351  1.00  0.200          H  
ATOM   8474  HA  VAL A 533       8.219   5.425  -5.431  1.00  0.240          H  
ATOM   8475  HB  VAL A 533       7.618   6.635  -3.379  1.00  0.320          H  
ATOM   8476 1HG1 VAL A 533       7.423   8.853  -4.383  1.00  0.320          H  
ATOM   8477 2HG1 VAL A 533       8.561   7.841  -5.296  1.00  0.320          H  
ATOM   8478 3HG1 VAL A 533       6.933   8.116  -5.897  1.00  0.320          H  
ATOM   8479 1HG2 VAL A 533       5.473   7.832  -3.284  1.00  0.320          H  
ATOM   8480 2HG2 VAL A 533       4.983   7.085  -4.779  1.00  0.320          H  
ATOM   8481 3HG2 VAL A 533       5.194   6.087  -3.340  1.00  0.320          H  
ATOM   8482  N   THR A 534       6.135   3.280  -4.877  1.00  0.110          N  
ATOM   8483  CA  THR A 534       5.852   2.071  -4.127  1.00  0.090          C  
ATOM   8484  C   THR A 534       6.773   0.972  -4.618  1.00  0.080          C  
ATOM   8485  O   THR A 534       7.418   1.091  -5.663  1.00  0.090          O  
ATOM   8486  CB  THR A 534       4.377   1.614  -4.257  1.00  0.130          C  
ATOM   8487  OG1 THR A 534       4.106   1.180  -5.595  1.00  0.130          O  
ATOM   8488  CG2 THR A 534       3.457   2.796  -3.924  1.00  0.130          C  
ATOM   8489  H   THR A 534       5.804   3.352  -5.845  1.00  0.130          H  
ATOM   8490  HA  THR A 534       6.064   2.239  -3.077  1.00  0.110          H  
ATOM   8491  HB  THR A 534       4.179   0.795  -3.566  1.00  0.160          H  
ATOM   8492  HG1 THR A 534       4.547   0.342  -5.765  1.00  0.160          H  
ATOM   8493 1HG2 THR A 534       2.413   2.486  -4.008  1.00  0.160          H  
ATOM   8494 2HG2 THR A 534       3.658   3.127  -2.906  1.00  0.160          H  
ATOM   8495 3HG2 THR A 534       3.644   3.618  -4.614  1.00  0.160          H  
ATOM   8496  N   SER A 535       6.818  -0.120  -3.878  1.00  0.070          N  
ATOM   8497  CA  SER A 535       7.640  -1.247  -4.283  1.00  0.080          C  
ATOM   8498  C   SER A 535       7.209  -2.571  -3.709  1.00  0.070          C  
ATOM   8499  O   SER A 535       6.785  -2.673  -2.551  1.00  0.070          O  
ATOM   8500  CB  SER A 535       9.084  -1.018  -3.921  1.00  0.110          C  
ATOM   8501  OG  SER A 535       9.851  -2.147  -4.250  1.00  0.110          O  
ATOM   8502  H   SER A 535       6.290  -0.131  -3.002  1.00  0.080          H  
ATOM   8503  HA  SER A 535       7.578  -1.325  -5.370  1.00  0.100          H  
ATOM   8504 1HB  SER A 535       9.462  -0.152  -4.462  1.00  0.130          H  
ATOM   8505 2HB  SER A 535       9.167  -0.797  -2.869  1.00  0.130          H  
ATOM   8506  HG  SER A 535      10.749  -1.920  -3.979  1.00  0.130          H  
ATOM   8507  N   THR A 536       7.324  -3.595  -4.542  1.00  0.070          N  
ATOM   8508  CA  THR A 536       7.022  -4.956  -4.169  1.00  0.090          C  
ATOM   8509  C   THR A 536       8.289  -5.809  -4.155  1.00  0.090          C  
ATOM   8510  O   THR A 536       8.226  -7.038  -4.086  1.00  0.120          O  
ATOM   8511  CB  THR A 536       5.939  -5.539  -5.087  1.00  0.120          C  
ATOM   8512  OG1 THR A 536       6.362  -5.469  -6.466  1.00  0.120          O  
ATOM   8513  CG2 THR A 536       4.651  -4.736  -4.889  1.00  0.120          C  
ATOM   8514  H   THR A 536       7.653  -3.445  -5.491  1.00  0.080          H  
ATOM   8515  HA  THR A 536       6.608  -4.948  -3.171  1.00  0.110          H  
ATOM   8516  HB  THR A 536       5.757  -6.565  -4.829  1.00  0.140          H  
ATOM   8517  HG1 THR A 536       7.063  -6.144  -6.660  1.00  0.140          H  
ATOM   8518 1HG2 THR A 536       3.869  -5.137  -5.520  1.00  0.140          H  
ATOM   8519 2HG2 THR A 536       4.340  -4.799  -3.845  1.00  0.140          H  
ATOM   8520 3HG2 THR A 536       4.821  -3.696  -5.150  1.00  0.140          H  
ATOM   8521  N   MET A 537       9.453  -5.155  -4.203  1.00  0.090          N  
ATOM   8522  CA  MET A 537      10.694  -5.920  -4.183  1.00  0.130          C  
ATOM   8523  C   MET A 537      10.844  -6.708  -2.898  1.00  0.100          C  
ATOM   8524  O   MET A 537      10.631  -6.192  -1.795  1.00  0.120          O  
ATOM   8525  CB  MET A 537      11.921  -5.031  -4.332  1.00  0.170          C  
ATOM   8526  CG  MET A 537      12.116  -4.404  -5.692  1.00  0.170          C  
ATOM   8527  SD  MET A 537      13.629  -3.404  -5.779  1.00  0.170          S  
ATOM   8528  CE  MET A 537      13.169  -1.952  -4.827  1.00  0.170          C  
ATOM   8529  H   MET A 537       9.459  -4.137  -4.243  1.00  0.110          H  
ATOM   8530  HA  MET A 537      10.672  -6.632  -5.008  1.00  0.160          H  
ATOM   8531 1HB  MET A 537      11.865  -4.250  -3.592  1.00  0.200          H  
ATOM   8532 2HB  MET A 537      12.814  -5.624  -4.111  1.00  0.200          H  
ATOM   8533 1HG  MET A 537      12.182  -5.198  -6.438  1.00  0.200          H  
ATOM   8534 2HG  MET A 537      11.264  -3.778  -5.939  1.00  0.200          H  
ATOM   8535 1HE  MET A 537      13.991  -1.270  -4.797  1.00  0.200          H  
ATOM   8536 2HE  MET A 537      12.319  -1.464  -5.302  1.00  0.200          H  
ATOM   8537 3HE  MET A 537      12.912  -2.232  -3.815  1.00  0.200          H  
ATOM   8538  N   THR A 538      11.288  -7.943  -3.060  1.00  0.090          N  
ATOM   8539  CA  THR A 538      11.553  -8.874  -1.970  1.00  0.110          C  
ATOM   8540  C   THR A 538      12.934  -9.471  -2.064  1.00  0.120          C  
ATOM   8541  O   THR A 538      13.395  -9.857  -3.135  1.00  0.110          O  
ATOM   8542  CB  THR A 538      10.486  -9.993  -1.916  1.00  0.150          C  
ATOM   8543  OG1 THR A 538       9.217  -9.409  -1.601  1.00  0.150          O  
ATOM   8544  CG2 THR A 538      10.853 -11.120  -0.911  1.00  0.150          C  
ATOM   8545  H   THR A 538      11.442  -8.252  -4.025  1.00  0.110          H  
ATOM   8546  HA  THR A 538      11.500  -8.321  -1.034  1.00  0.130          H  
ATOM   8547  HB  THR A 538      10.403 -10.422  -2.886  1.00  0.180          H  
ATOM   8548  HG1 THR A 538       8.982  -8.797  -2.321  1.00  0.180          H  
ATOM   8549 1HG2 THR A 538      10.077 -11.871  -0.936  1.00  0.180          H  
ATOM   8550 2HG2 THR A 538      11.798 -11.590  -1.187  1.00  0.180          H  
ATOM   8551 3HG2 THR A 538      10.931 -10.717   0.094  1.00  0.180          H  
ATOM   8552  N   TRP A 539      13.622  -9.556  -0.941  1.00  0.150          N  
ATOM   8553  CA  TRP A 539      14.935 -10.159  -0.974  1.00  0.160          C  
ATOM   8554  C   TRP A 539      14.943 -11.414  -0.123  1.00  0.160          C  
ATOM   8555  O   TRP A 539      14.517 -11.391   1.032  1.00  0.250          O  
ATOM   8556  CB  TRP A 539      15.988  -9.181  -0.450  1.00  0.220          C  
ATOM   8557  CG  TRP A 539      16.215  -7.960  -1.297  1.00  0.220          C  
ATOM   8558  CD1 TRP A 539      17.215  -7.779  -2.204  1.00  0.220          C  
ATOM   8559  CD2 TRP A 539      15.440  -6.723  -1.304  1.00  0.220          C  
ATOM   8560  NE1 TRP A 539      17.122  -6.529  -2.765  1.00  0.220          N  
ATOM   8561  CE2 TRP A 539      16.040  -5.874  -2.231  1.00  0.220          C  
ATOM   8562  CE3 TRP A 539      14.306  -6.275  -0.601  1.00  0.220          C  
ATOM   8563  CZ2 TRP A 539      15.552  -4.603  -2.483  1.00  0.220          C  
ATOM   8564  CZ3 TRP A 539      13.821  -5.006  -0.859  1.00  0.220          C  
ATOM   8565  CH2 TRP A 539      14.425  -4.195  -1.771  1.00  0.220          C  
ATOM   8566  H   TRP A 539      13.231  -9.222  -0.075  1.00  0.180          H  
ATOM   8567  HA  TRP A 539      15.183 -10.425  -1.994  1.00  0.190          H  
ATOM   8568 1HB  TRP A 539      15.714  -8.850   0.545  1.00  0.260          H  
ATOM   8569 2HB  TRP A 539      16.936  -9.701  -0.373  1.00  0.260          H  
ATOM   8570  HD1 TRP A 539      17.984  -8.515  -2.441  1.00  0.260          H  
ATOM   8571  HE1 TRP A 539      17.753  -6.144  -3.455  1.00  0.260          H  
ATOM   8572  HE3 TRP A 539      13.818  -6.907   0.129  1.00  0.260          H  
ATOM   8573  HZ2 TRP A 539      16.020  -3.934  -3.206  1.00  0.260          H  
ATOM   8574  HZ3 TRP A 539      12.941  -4.667  -0.313  1.00  0.260          H  
ATOM   8575  HH2 TRP A 539      14.015  -3.205  -1.941  1.00  0.260          H  
ATOM   8576  N   LEU A 540      15.467 -12.489  -0.678  1.00  0.120          N  
ATOM   8577  CA  LEU A 540      15.555 -13.748   0.037  1.00  0.170          C  
ATOM   8578  C   LEU A 540      17.004 -14.019   0.432  1.00  0.310          C  
ATOM   8579  O   LEU A 540      17.937 -13.754  -0.326  1.00  1.080          O  
ATOM   8580  CB  LEU A 540      15.013 -14.870  -0.844  1.00  0.220          C  
ATOM   8581  CG  LEU A 540      13.563 -14.708  -1.370  1.00  0.220          C  
ATOM   8582  CD1 LEU A 540      13.325 -15.786  -2.296  1.00  0.220          C  
ATOM   8583  CD2 LEU A 540      12.551 -14.787  -0.255  1.00  0.220          C  
ATOM   8584  H   LEU A 540      15.779 -12.413  -1.645  1.00  0.140          H  
ATOM   8585  HA  LEU A 540      14.962 -13.677   0.939  1.00  0.200          H  
ATOM   8586 1HB  LEU A 540      15.658 -14.987  -1.684  1.00  0.260          H  
ATOM   8587 2HB  LEU A 540      15.041 -15.790  -0.269  1.00  0.260          H  
ATOM   8588  HG  LEU A 540      13.459 -13.753  -1.892  1.00  0.260          H  
ATOM   8589 1HD1 LEU A 540      12.332 -15.732  -2.698  1.00  0.260          H  
ATOM   8590 2HD1 LEU A 540      14.046 -15.707  -3.100  1.00  0.260          H  
ATOM   8591 3HD1 LEU A 540      13.449 -16.719  -1.769  1.00  0.260          H  
ATOM   8592 1HD2 LEU A 540      11.546 -14.690  -0.668  1.00  0.260          H  
ATOM   8593 2HD2 LEU A 540      12.641 -15.746   0.242  1.00  0.260          H  
ATOM   8594 3HD2 LEU A 540      12.722 -13.983   0.458  1.00  0.260          H  
ATOM   8595  N   GLY A 541      17.207 -14.582   1.604  1.00  0.470          N  
ATOM   8596  CA  GLY A 541      18.543 -14.881   2.101  1.00  0.360          C  
ATOM   8597  C   GLY A 541      18.739 -14.196   3.444  1.00  0.270          C  
ATOM   8598  O   GLY A 541      17.879 -13.436   3.888  1.00  0.230          O  
ATOM   8599  H   GLY A 541      16.405 -14.795   2.187  1.00  0.560          H  
ATOM   8600 1HA  GLY A 541      18.657 -15.959   2.217  1.00  0.430          H  
ATOM   8601 2HA  GLY A 541      19.298 -14.541   1.394  1.00  0.430          H  
ATOM   8602  N   ALA A 542      19.834 -14.521   4.121  1.00  0.280          N  
ATOM   8603  CA  ALA A 542      20.100 -13.988   5.455  1.00  0.260          C  
ATOM   8604  C   ALA A 542      20.257 -12.480   5.449  1.00  0.250          C  
ATOM   8605  O   ALA A 542      20.785 -11.896   4.498  1.00  0.280          O  
ATOM   8606  CB  ALA A 542      21.347 -14.617   6.043  1.00  0.370          C  
ATOM   8607  H   ALA A 542      20.502 -15.149   3.697  1.00  0.340          H  
ATOM   8608  HA  ALA A 542      19.247 -14.232   6.092  1.00  0.310          H  
ATOM   8609 1HB  ALA A 542      21.497 -14.221   7.051  1.00  0.450          H  
ATOM   8610 2HB  ALA A 542      21.219 -15.700   6.091  1.00  0.450          H  
ATOM   8611 3HB  ALA A 542      22.206 -14.374   5.425  1.00  0.450          H  
ATOM   8612  N   GLU A 543      19.831 -11.865   6.540  1.00  0.250          N  
ATOM   8613  CA  GLU A 543      19.967 -10.442   6.731  1.00  0.280          C  
ATOM   8614  C   GLU A 543      21.389 -10.164   7.202  1.00  0.320          C  
ATOM   8615  O   GLU A 543      21.937 -10.913   8.018  1.00  0.420          O  
ATOM   8616  CB  GLU A 543      18.952  -9.984   7.763  1.00  0.380          C  
ATOM   8617  CG  GLU A 543      17.505 -10.202   7.348  1.00  0.380          C  
ATOM   8618  CD  GLU A 543      16.534  -9.779   8.395  1.00  0.380          C  
ATOM   8619  OE1 GLU A 543      16.972  -9.385   9.446  1.00  0.380          O  
ATOM   8620  OE2 GLU A 543      15.362  -9.850   8.152  1.00  0.380          O  
ATOM   8621  H   GLU A 543      19.414 -12.425   7.287  1.00  0.300          H  
ATOM   8622  HA  GLU A 543      19.795  -9.932   5.784  1.00  0.340          H  
ATOM   8623 1HB  GLU A 543      19.121 -10.514   8.681  1.00  0.460          H  
ATOM   8624 2HB  GLU A 543      19.097  -8.940   7.963  1.00  0.460          H  
ATOM   8625 1HG  GLU A 543      17.311  -9.647   6.432  1.00  0.460          H  
ATOM   8626 2HG  GLU A 543      17.359 -11.264   7.137  1.00  0.460          H  
ATOM   8627  N   GLY A 544      21.994  -9.096   6.694  1.00  0.380          N  
ATOM   8628  CA  GLY A 544      23.351  -8.752   7.091  1.00  0.460          C  
ATOM   8629  C   GLY A 544      23.397  -7.901   8.349  1.00  0.310          C  
ATOM   8630  O   GLY A 544      22.364  -7.555   8.930  1.00  0.190          O  
ATOM   8631  H   GLY A 544      21.511  -8.526   6.013  1.00  0.460          H  
ATOM   8632 1HA  GLY A 544      23.926  -9.665   7.246  1.00  0.550          H  
ATOM   8633 2HA  GLY A 544      23.835  -8.216   6.276  1.00  0.550          H  
ATOM   8634  N   ASP A 545      24.610  -7.547   8.753  1.00  0.380          N  
ATOM   8635  CA  ASP A 545      24.835  -6.716   9.924  1.00  0.310          C  
ATOM   8636  C   ASP A 545      24.898  -5.246   9.519  1.00  0.250          C  
ATOM   8637  O   ASP A 545      25.828  -4.808   8.840  1.00  0.290          O  
ATOM   8638  CB  ASP A 545      26.085  -7.157  10.694  1.00  0.460          C  
ATOM   8639  CG  ASP A 545      26.310  -6.370  12.015  1.00  0.460          C  
ATOM   8640  OD1 ASP A 545      25.787  -5.274  12.150  1.00  0.460          O  
ATOM   8641  OD2 ASP A 545      26.974  -6.895  12.892  1.00  0.460          O  
ATOM   8642  H   ASP A 545      25.412  -7.868   8.224  1.00  0.460          H  
ATOM   8643  HA  ASP A 545      23.985  -6.840  10.597  1.00  0.370          H  
ATOM   8644 1HB  ASP A 545      26.007  -8.219  10.935  1.00  0.550          H  
ATOM   8645 2HB  ASP A 545      26.963  -7.028  10.056  1.00  0.550          H  
ATOM   8646  N   LEU A 546      23.889  -4.494   9.912  1.00  0.240          N  
ATOM   8647  CA  LEU A 546      23.727  -3.094   9.540  1.00  0.270          C  
ATOM   8648  C   LEU A 546      24.838  -2.187  10.065  1.00  0.290          C  
ATOM   8649  O   LEU A 546      24.951  -1.041   9.631  1.00  0.400          O  
ATOM   8650  CB  LEU A 546      22.380  -2.590  10.045  1.00  0.370          C  
ATOM   8651  CG  LEU A 546      21.150  -3.191   9.400  1.00  0.370          C  
ATOM   8652  CD1 LEU A 546      19.916  -2.801  10.182  1.00  0.370          C  
ATOM   8653  CD2 LEU A 546      21.030  -2.660   8.013  1.00  0.370          C  
ATOM   8654  H   LEU A 546      23.185  -4.943  10.477  1.00  0.290          H  
ATOM   8655  HA  LEU A 546      23.766  -3.036   8.458  1.00  0.320          H  
ATOM   8656 1HB  LEU A 546      22.330  -2.751  11.090  1.00  0.440          H  
ATOM   8657 2HB  LEU A 546      22.338  -1.515   9.862  1.00  0.440          H  
ATOM   8658  HG  LEU A 546      21.228  -4.273   9.375  1.00  0.440          H  
ATOM   8659 1HD1 LEU A 546      19.029  -3.221   9.700  1.00  0.440          H  
ATOM   8660 2HD1 LEU A 546      19.982  -3.173  11.186  1.00  0.440          H  
ATOM   8661 3HD1 LEU A 546      19.834  -1.755  10.213  1.00  0.440          H  
ATOM   8662 1HD2 LEU A 546      20.147  -3.080   7.574  1.00  0.440          H  
ATOM   8663 2HD2 LEU A 546      20.950  -1.581   8.038  1.00  0.440          H  
ATOM   8664 3HD2 LEU A 546      21.884  -2.930   7.420  1.00  0.440          H  
ATOM   8665  N   LEU A 547      25.637  -2.667  11.017  1.00  0.250          N  
ATOM   8666  CA  LEU A 547      26.741  -1.882  11.555  1.00  0.290          C  
ATOM   8667  C   LEU A 547      28.015  -2.014  10.729  1.00  0.250          C  
ATOM   8668  O   LEU A 547      29.010  -1.350  11.037  1.00  0.350          O  
ATOM   8669  CB  LEU A 547      27.116  -2.335  12.978  1.00  0.390          C  
ATOM   8670  CG  LEU A 547      26.127  -2.141  14.123  1.00  0.390          C  
ATOM   8671  CD1 LEU A 547      26.710  -2.823  15.350  1.00  0.390          C  
ATOM   8672  CD2 LEU A 547      25.971  -0.668  14.393  1.00  0.390          C  
ATOM   8673  H   LEU A 547      25.523  -3.638  11.345  1.00  0.300          H  
ATOM   8674  HA  LEU A 547      26.451  -0.836  11.556  1.00  0.350          H  
ATOM   8675 1HB  LEU A 547      27.336  -3.409  12.932  1.00  0.470          H  
ATOM   8676 2HB  LEU A 547      28.038  -1.830  13.259  1.00  0.470          H  
ATOM   8677  HG  LEU A 547      25.164  -2.596  13.882  1.00  0.470          H  
ATOM   8678 1HD1 LEU A 547      26.076  -2.712  16.189  1.00  0.470          H  
ATOM   8679 2HD1 LEU A 547      26.847  -3.883  15.136  1.00  0.470          H  
ATOM   8680 3HD1 LEU A 547      27.648  -2.382  15.579  1.00  0.470          H  
ATOM   8681 1HD2 LEU A 547      25.322  -0.484  15.219  1.00  0.470          H  
ATOM   8682 2HD2 LEU A 547      26.936  -0.298  14.621  1.00  0.470          H  
ATOM   8683 3HD2 LEU A 547      25.583  -0.165  13.533  1.00  0.470          H  
ATOM   8684  N   HIS A 548      28.011  -2.870   9.704  1.00  0.250          N  
ATOM   8685  CA  HIS A 548      29.226  -3.083   8.938  1.00  0.420          C  
ATOM   8686  C   HIS A 548      28.962  -3.260   7.426  1.00  0.360          C  
ATOM   8687  O   HIS A 548      28.431  -4.291   6.993  1.00  0.490          O  
ATOM   8688  CB  HIS A 548      29.957  -4.300   9.501  1.00  0.520          C  
ATOM   8689  CG  HIS A 548      31.246  -4.575   8.851  1.00  0.520          C  
ATOM   8690  ND1 HIS A 548      32.341  -3.756   8.987  1.00  0.520          N  
ATOM   8691  CD2 HIS A 548      31.630  -5.595   8.077  1.00  0.520          C  
ATOM   8692  CE1 HIS A 548      33.347  -4.260   8.299  1.00  0.520          C  
ATOM   8693  NE2 HIS A 548      32.942  -5.381   7.737  1.00  0.520          N  
ATOM   8694  H   HIS A 548      27.161  -3.398   9.471  1.00  0.300          H  
ATOM   8695  HA  HIS A 548      29.872  -2.241   9.113  1.00  0.500          H  
ATOM   8696 1HB  HIS A 548      30.132  -4.154  10.570  1.00  0.620          H  
ATOM   8697 2HB  HIS A 548      29.322  -5.181   9.395  1.00  0.620          H  
ATOM   8698  HD1 HIS A 548      32.382  -2.913   9.525  1.00  0.620          H  
ATOM   8699  HD2 HIS A 548      31.099  -6.471   7.730  1.00  0.620          H  
ATOM   8700  HE1 HIS A 548      34.312  -3.754   8.274  1.00  0.620          H  
ATOM   8701  N   PRO A 549      29.465  -2.349   6.566  1.00  0.330          N  
ATOM   8702  CA  PRO A 549      29.252  -2.313   5.127  1.00  0.410          C  
ATOM   8703  C   PRO A 549      30.095  -3.332   4.363  1.00  0.390          C  
ATOM   8704  O   PRO A 549      31.042  -2.963   3.676  1.00  0.840          O  
ATOM   8705  CB  PRO A 549      29.672  -0.883   4.777  1.00  0.610          C  
ATOM   8706  CG  PRO A 549      30.761  -0.571   5.773  1.00  0.610          C  
ATOM   8707  CD  PRO A 549      30.343  -1.255   7.049  1.00  0.610          C  
ATOM   8708  HA  PRO A 549      28.183  -2.469   4.918  1.00  0.490          H  
ATOM   8709 1HB  PRO A 549      30.019  -0.831   3.737  1.00  0.740          H  
ATOM   8710 2HB  PRO A 549      28.813  -0.206   4.851  1.00  0.740          H  
ATOM   8711 1HG  PRO A 549      31.734  -0.926   5.391  1.00  0.740          H  
ATOM   8712 2HG  PRO A 549      30.850   0.510   5.912  1.00  0.740          H  
ATOM   8713 1HD  PRO A 549      31.249  -1.649   7.525  1.00  0.740          H  
ATOM   8714 2HD  PRO A 549      29.788  -0.543   7.689  1.00  0.740          H  
ATOM   8715  N   SER A 550      29.812  -4.607   4.567  1.00  0.490          N  
ATOM   8716  CA  SER A 550      30.513  -5.687   3.867  1.00  0.470          C  
ATOM   8717  C   SER A 550      29.870  -5.985   2.528  1.00  0.460          C  
ATOM   8718  O   SER A 550      28.650  -5.884   2.378  1.00  0.430          O  
ATOM   8719  CB  SER A 550      30.551  -6.969   4.668  1.00  0.670          C  
ATOM   8720  OG  SER A 550      31.114  -8.018   3.894  1.00  0.670          O  
ATOM   8721  H   SER A 550      29.063  -4.818   5.232  1.00  0.590          H  
ATOM   8722  HA  SER A 550      31.541  -5.369   3.685  1.00  0.560          H  
ATOM   8723 1HB  SER A 550      31.146  -6.820   5.542  1.00  0.800          H  
ATOM   8724 2HB  SER A 550      29.542  -7.235   4.986  1.00  0.800          H  
ATOM   8725  HG  SER A 550      32.071  -7.818   3.858  1.00  0.800          H  
ATOM   8726  N   GLU A 551      30.671  -6.416   1.561  1.00  0.500          N  
ATOM   8727  CA  GLU A 551      30.151  -6.827   0.265  1.00  0.490          C  
ATOM   8728  C   GLU A 551      29.259  -8.065   0.376  1.00  0.410          C  
ATOM   8729  O   GLU A 551      28.378  -8.290  -0.453  1.00  0.420          O  
ATOM   8730  CB  GLU A 551      31.316  -7.116  -0.696  1.00  0.690          C  
ATOM   8731  CG  GLU A 551      32.212  -8.344  -0.371  1.00  0.690          C  
ATOM   8732  CD  GLU A 551      33.321  -8.065   0.623  1.00  0.690          C  
ATOM   8733  OE1 GLU A 551      33.195  -7.133   1.392  1.00  0.690          O  
ATOM   8734  OE2 GLU A 551      34.287  -8.786   0.618  1.00  0.690          O  
ATOM   8735  H   GLU A 551      31.680  -6.464   1.720  1.00  0.600          H  
ATOM   8736  HA  GLU A 551      29.555  -6.009  -0.137  1.00  0.590          H  
ATOM   8737 1HB  GLU A 551      30.928  -7.242  -1.707  1.00  0.830          H  
ATOM   8738 2HB  GLU A 551      31.978  -6.263  -0.702  1.00  0.830          H  
ATOM   8739 1HG  GLU A 551      31.618  -9.174  -0.015  1.00  0.830          H  
ATOM   8740 2HG  GLU A 551      32.668  -8.664  -1.306  1.00  0.830          H  
ATOM   8741  N   ARG A 552      29.432  -8.833   1.456  1.00  0.360          N  
ATOM   8742  CA  ARG A 552      28.695 -10.069   1.668  1.00  0.300          C  
ATOM   8743  C   ARG A 552      27.238  -9.791   1.975  1.00  0.260          C  
ATOM   8744  O   ARG A 552      26.385 -10.675   1.859  1.00  0.290          O  
ATOM   8745  CB  ARG A 552      29.295 -10.860   2.814  1.00  0.440          C  
ATOM   8746  CG  ARG A 552      30.689 -11.401   2.551  1.00  0.440          C  
ATOM   8747  CD  ARG A 552      31.241 -12.100   3.738  1.00  0.440          C  
ATOM   8748  NE  ARG A 552      31.488 -11.182   4.861  1.00  0.440          N  
ATOM   8749  CZ  ARG A 552      31.861 -11.572   6.107  1.00  0.440          C  
ATOM   8750  NH1 ARG A 552      32.025 -12.853   6.382  1.00  0.440          N  
ATOM   8751  NH2 ARG A 552      32.064 -10.671   7.059  1.00  0.440          N  
ATOM   8752  H   ARG A 552      30.137  -8.550   2.136  1.00  0.430          H  
ATOM   8753  HA  ARG A 552      28.755 -10.669   0.758  1.00  0.360          H  
ATOM   8754 1HB  ARG A 552      29.338 -10.226   3.698  1.00  0.530          H  
ATOM   8755 2HB  ARG A 552      28.651 -11.705   3.049  1.00  0.530          H  
ATOM   8756 1HG  ARG A 552      30.653 -12.104   1.718  1.00  0.530          H  
ATOM   8757 2HG  ARG A 552      31.358 -10.575   2.299  1.00  0.530          H  
ATOM   8758 1HD  ARG A 552      30.532 -12.860   4.062  1.00  0.530          H  
ATOM   8759 2HD  ARG A 552      32.185 -12.570   3.465  1.00  0.530          H  
ATOM   8760  HE  ARG A 552      31.373 -10.180   4.684  1.00  0.530          H  
ATOM   8761 1HH1 ARG A 552      31.876 -13.550   5.668  1.00  0.530          H  
ATOM   8762 2HH1 ARG A 552      32.302 -13.140   7.310  1.00  0.530          H  
ATOM   8763 1HH2 ARG A 552      31.943  -9.686   6.866  1.00  0.530          H  
ATOM   8764 2HH2 ARG A 552      32.342 -10.966   7.983  1.00  0.530          H  
ATOM   8765  N   ASN A 553      26.943  -8.548   2.335  1.00  0.240          N  
ATOM   8766  CA  ASN A 553      25.616  -8.117   2.696  1.00  0.230          C  
ATOM   8767  C   ASN A 553      24.636  -8.196   1.544  1.00  0.270          C  
ATOM   8768  O   ASN A 553      23.427  -8.200   1.758  1.00  0.300          O  
ATOM   8769  CB  ASN A 553      25.667  -6.722   3.241  1.00  0.330          C  
ATOM   8770  CG  ASN A 553      26.181  -6.614   4.677  1.00  0.330          C  
ATOM   8771  OD1 ASN A 553      26.231  -7.590   5.444  1.00  0.330          O  
ATOM   8772  ND2 ASN A 553      26.554  -5.419   5.057  1.00  0.330          N  
ATOM   8773  H   ASN A 553      27.677  -7.837   2.350  1.00  0.290          H  
ATOM   8774  HA  ASN A 553      25.244  -8.782   3.476  1.00  0.280          H  
ATOM   8775 1HB  ASN A 553      26.316  -6.160   2.610  1.00  0.390          H  
ATOM   8776 2HB  ASN A 553      24.749  -6.277   3.137  1.00  0.390          H  
ATOM   8777 1HD2 ASN A 553      26.908  -5.259   5.999  1.00  0.390          H  
ATOM   8778 2HD2 ASN A 553      26.519  -4.654   4.406  1.00  0.390          H  
ATOM   8779  N   VAL A 554      25.129  -8.242   0.312  1.00  0.300          N  
ATOM   8780  CA  VAL A 554      24.204  -8.319  -0.803  1.00  0.380          C  
ATOM   8781  C   VAL A 554      24.257  -9.654  -1.519  1.00  0.230          C  
ATOM   8782  O   VAL A 554      23.779  -9.792  -2.641  1.00  0.280          O  
ATOM   8783  CB  VAL A 554      24.325  -7.098  -1.737  1.00  0.500          C  
ATOM   8784  CG1 VAL A 554      23.849  -5.894  -0.987  1.00  0.500          C  
ATOM   8785  CG2 VAL A 554      25.765  -6.863  -2.170  1.00  0.500          C  
ATOM   8786  H   VAL A 554      26.145  -8.256   0.156  1.00  0.360          H  
ATOM   8787  HA  VAL A 554      23.196  -8.242  -0.400  1.00  0.460          H  
ATOM   8788  HB  VAL A 554      23.694  -7.244  -2.605  1.00  0.600          H  
ATOM   8789 1HG1 VAL A 554      23.896  -5.031  -1.616  1.00  0.600          H  
ATOM   8790 2HG1 VAL A 554      22.829  -6.061  -0.687  1.00  0.600          H  
ATOM   8791 3HG1 VAL A 554      24.459  -5.747  -0.108  1.00  0.600          H  
ATOM   8792 1HG2 VAL A 554      25.810  -5.988  -2.815  1.00  0.600          H  
ATOM   8793 2HG2 VAL A 554      26.394  -6.697  -1.297  1.00  0.600          H  
ATOM   8794 3HG2 VAL A 554      26.126  -7.713  -2.701  1.00  0.600          H  
ATOM   8795  N   ARG A 555      24.714 -10.692  -0.816  1.00  0.250          N  
ATOM   8796  CA  ARG A 555      24.671 -12.047  -1.361  1.00  0.310          C  
ATOM   8797  C   ARG A 555      23.265 -12.613  -1.145  1.00  0.280          C  
ATOM   8798  O   ARG A 555      23.049 -13.516  -0.335  1.00  0.300          O  
ATOM   8799  CB  ARG A 555      25.718 -12.920  -0.673  1.00  0.410          C  
ATOM   8800  CG  ARG A 555      25.834 -14.369  -1.179  1.00  0.410          C  
ATOM   8801  CD  ARG A 555      27.031 -15.040  -0.620  1.00  0.410          C  
ATOM   8802  NE  ARG A 555      28.253 -14.457  -1.179  1.00  0.410          N  
ATOM   8803  CZ  ARG A 555      29.528 -14.725  -0.799  1.00  0.410          C  
ATOM   8804  NH1 ARG A 555      29.823 -15.616   0.151  1.00  0.410          N  
ATOM   8805  NH2 ARG A 555      30.509 -14.069  -1.407  1.00  0.410          N  
ATOM   8806  H   ARG A 555      25.117 -10.545   0.116  1.00  0.300          H  
ATOM   8807  HA  ARG A 555      24.878 -12.021  -2.430  1.00  0.370          H  
ATOM   8808 1HB  ARG A 555      26.694 -12.445  -0.785  1.00  0.490          H  
ATOM   8809 2HB  ARG A 555      25.505 -12.960   0.396  1.00  0.490          H  
ATOM   8810 1HG  ARG A 555      24.967 -14.955  -0.890  1.00  0.490          H  
ATOM   8811 2HG  ARG A 555      25.927 -14.362  -2.267  1.00  0.490          H  
ATOM   8812 1HD  ARG A 555      27.047 -14.912   0.461  1.00  0.490          H  
ATOM   8813 2HD  ARG A 555      26.997 -16.090  -0.858  1.00  0.490          H  
ATOM   8814  HE  ARG A 555      28.127 -13.760  -1.939  1.00  0.490          H  
ATOM   8815 1HH1 ARG A 555      29.103 -16.174   0.647  1.00  0.490          H  
ATOM   8816 2HH1 ARG A 555      30.784 -15.786   0.401  1.00  0.490          H  
ATOM   8817 1HH2 ARG A 555      30.279 -13.362  -2.133  1.00  0.490          H  
ATOM   8818 2HH2 ARG A 555      31.469 -14.235  -1.157  1.00  0.490          H  
ATOM   8819  N   ARG A 556      22.305 -12.043  -1.868  1.00  0.270          N  
ATOM   8820  CA  ARG A 556      20.881 -12.358  -1.753  1.00  0.280          C  
ATOM   8821  C   ARG A 556      20.179 -12.478  -3.102  1.00  0.210          C  
ATOM   8822  O   ARG A 556      20.747 -12.154  -4.155  1.00  0.210          O  
ATOM   8823  CB  ARG A 556      20.167 -11.326  -0.882  1.00  0.390          C  
ATOM   8824  CG  ARG A 556      20.614 -11.359   0.578  1.00  0.390          C  
ATOM   8825  CD  ARG A 556      19.881 -10.427   1.469  1.00  0.390          C  
ATOM   8826  NE  ARG A 556      18.471 -10.807   1.718  1.00  0.390          N  
ATOM   8827  CZ  ARG A 556      17.684 -10.166   2.626  1.00  0.390          C  
ATOM   8828  NH1 ARG A 556      18.192  -9.178   3.321  1.00  0.390          N  
ATOM   8829  NH2 ARG A 556      16.406 -10.494   2.830  1.00  0.390          N  
ATOM   8830  H   ARG A 556      22.624 -11.301  -2.495  1.00  0.320          H  
ATOM   8831  HA  ARG A 556      20.788 -13.322  -1.250  1.00  0.340          H  
ATOM   8832 1HB  ARG A 556      20.363 -10.326  -1.267  1.00  0.470          H  
ATOM   8833 2HB  ARG A 556      19.090 -11.486  -0.913  1.00  0.470          H  
ATOM   8834 1HG  ARG A 556      20.487 -12.366   0.970  1.00  0.470          H  
ATOM   8835 2HG  ARG A 556      21.667 -11.083   0.637  1.00  0.470          H  
ATOM   8836 1HD  ARG A 556      20.400 -10.403   2.425  1.00  0.470          H  
ATOM   8837 2HD  ARG A 556      19.893  -9.429   1.028  1.00  0.470          H  
ATOM   8838  HE  ARG A 556      18.072 -11.578   1.188  1.00  0.470          H  
ATOM   8839 1HH1 ARG A 556      19.154  -8.894   3.179  1.00  0.470          H  
ATOM   8840 2HH1 ARG A 556      17.621  -8.678   3.980  1.00  0.470          H  
ATOM   8841 1HH2 ARG A 556      15.933 -11.223   2.287  1.00  0.470          H  
ATOM   8842 2HH2 ARG A 556      15.866  -9.989   3.510  1.00  0.470          H  
ATOM   8843  N   ILE A 557      18.963 -13.017  -3.054  1.00  0.180          N  
ATOM   8844  CA  ILE A 557      18.140 -13.192  -4.243  1.00  0.160          C  
ATOM   8845  C   ILE A 557      17.019 -12.161  -4.284  1.00  0.180          C  
ATOM   8846  O   ILE A 557      16.235 -12.042  -3.347  1.00  0.220          O  
ATOM   8847  CB  ILE A 557      17.529 -14.602  -4.287  1.00  0.230          C  
ATOM   8848  CG1 ILE A 557      18.637 -15.659  -4.301  1.00  0.230          C  
ATOM   8849  CG2 ILE A 557      16.655 -14.727  -5.523  1.00  0.230          C  
ATOM   8850  CD1 ILE A 557      18.153 -17.054  -4.062  1.00  0.230          C  
ATOM   8851  H   ILE A 557      18.599 -13.290  -2.133  1.00  0.220          H  
ATOM   8852  HA  ILE A 557      18.764 -13.055  -5.120  1.00  0.190          H  
ATOM   8853  HB  ILE A 557      16.942 -14.765  -3.414  1.00  0.280          H  
ATOM   8854 1HG1 ILE A 557      19.131 -15.642  -5.257  1.00  0.280          H  
ATOM   8855 2HG1 ILE A 557      19.366 -15.418  -3.529  1.00  0.280          H  
ATOM   8856 1HG2 ILE A 557      16.210 -15.705  -5.574  1.00  0.280          H  
ATOM   8857 2HG2 ILE A 557      15.853 -13.990  -5.500  1.00  0.280          H  
ATOM   8858 3HG2 ILE A 557      17.277 -14.562  -6.410  1.00  0.280          H  
ATOM   8859 1HD1 ILE A 557      18.991 -17.705  -4.088  1.00  0.280          H  
ATOM   8860 2HD1 ILE A 557      17.669 -17.119  -3.085  1.00  0.280          H  
ATOM   8861 3HD1 ILE A 557      17.463 -17.356  -4.822  1.00  0.280          H  
ATOM   8862  N   LYS A 558      16.957 -11.401  -5.364  1.00  0.160          N  
ATOM   8863  CA  LYS A 558      15.965 -10.351  -5.534  1.00  0.180          C  
ATOM   8864  C   LYS A 558      14.772 -10.786  -6.395  1.00  0.130          C  
ATOM   8865  O   LYS A 558      14.924 -11.221  -7.545  1.00  0.150          O  
ATOM   8866  CB  LYS A 558      16.635  -9.109  -6.139  1.00  0.240          C  
ATOM   8867  CG  LYS A 558      15.708  -7.894  -6.320  1.00  0.240          C  
ATOM   8868  CD  LYS A 558      16.490  -6.605  -6.709  1.00  0.240          C  
ATOM   8869  CE  LYS A 558      17.102  -6.686  -8.130  1.00  0.240          C  
ATOM   8870  NZ  LYS A 558      17.663  -5.360  -8.587  1.00  0.240          N  
ATOM   8871  H   LYS A 558      17.631 -11.577  -6.101  1.00  0.190          H  
ATOM   8872  HA  LYS A 558      15.575 -10.083  -4.551  1.00  0.220          H  
ATOM   8873 1HB  LYS A 558      17.465  -8.805  -5.500  1.00  0.290          H  
ATOM   8874 2HB  LYS A 558      17.051  -9.378  -7.110  1.00  0.290          H  
ATOM   8875 1HG  LYS A 558      14.966  -8.107  -7.093  1.00  0.290          H  
ATOM   8876 2HG  LYS A 558      15.175  -7.711  -5.379  1.00  0.290          H  
ATOM   8877 1HD  LYS A 558      15.813  -5.749  -6.662  1.00  0.290          H  
ATOM   8878 2HD  LYS A 558      17.299  -6.438  -5.993  1.00  0.290          H  
ATOM   8879 1HE  LYS A 558      17.911  -7.416  -8.126  1.00  0.290          H  
ATOM   8880 2HE  LYS A 558      16.336  -7.010  -8.835  1.00  0.290          H  
ATOM   8881 1HZ  LYS A 558      18.056  -5.459  -9.509  1.00  0.290          H  
ATOM   8882 2HZ  LYS A 558      16.926  -4.674  -8.610  1.00  0.290          H  
ATOM   8883 3HZ  LYS A 558      18.406  -5.020  -7.943  1.00  0.290          H  
ATOM   8884  N   LEU A 559      13.577 -10.626  -5.835  1.00  0.140          N  
ATOM   8885  CA  LEU A 559      12.331 -10.930  -6.522  1.00  0.140          C  
ATOM   8886  C   LEU A 559      11.685  -9.576  -6.824  1.00  0.180          C  
ATOM   8887  O   LEU A 559      11.729  -8.669  -5.986  1.00  0.280          O  
ATOM   8888  CB  LEU A 559      11.343 -11.686  -5.617  1.00  0.200          C  
ATOM   8889  CG  LEU A 559      11.801 -12.960  -4.838  1.00  0.200          C  
ATOM   8890  CD1 LEU A 559      10.597 -13.444  -4.027  1.00  0.200          C  
ATOM   8891  CD2 LEU A 559      12.336 -14.036  -5.761  1.00  0.200          C  
ATOM   8892  H   LEU A 559      13.545 -10.288  -4.874  1.00  0.170          H  
ATOM   8893  HA  LEU A 559      12.521 -11.467  -7.453  1.00  0.170          H  
ATOM   8894 1HB  LEU A 559      10.965 -10.985  -4.904  1.00  0.240          H  
ATOM   8895 2HB  LEU A 559      10.503 -11.993  -6.238  1.00  0.240          H  
ATOM   8896  HG  LEU A 559      12.591 -12.684  -4.131  1.00  0.240          H  
ATOM   8897 1HD1 LEU A 559      10.870 -14.296  -3.449  1.00  0.240          H  
ATOM   8898 2HD1 LEU A 559      10.259 -12.665  -3.366  1.00  0.240          H  
ATOM   8899 3HD1 LEU A 559       9.782 -13.711  -4.689  1.00  0.240          H  
ATOM   8900 1HD2 LEU A 559      12.642 -14.903  -5.178  1.00  0.240          H  
ATOM   8901 2HD2 LEU A 559      11.574 -14.336  -6.477  1.00  0.240          H  
ATOM   8902 3HD2 LEU A 559      13.196 -13.635  -6.282  1.00  0.240          H  
ATOM   8903  N   TYR A 560      10.995  -9.425  -7.949  1.00  0.140          N  
ATOM   8904  CA  TYR A 560      10.317  -8.145  -8.188  1.00  0.170          C  
ATOM   8905  C   TYR A 560       8.938  -8.112  -7.525  1.00  0.130          C  
ATOM   8906  O   TYR A 560       8.323  -7.048  -7.388  1.00  0.210          O  
ATOM   8907  CB  TYR A 560      10.215  -7.882  -9.690  1.00  0.230          C  
ATOM   8908  CG  TYR A 560       9.390  -8.893 -10.408  1.00  0.230          C  
ATOM   8909  CD1 TYR A 560       8.022  -8.712 -10.544  1.00  0.230          C  
ATOM   8910  CD2 TYR A 560       9.995 -10.026 -10.906  1.00  0.230          C  
ATOM   8911  CE1 TYR A 560       7.268  -9.668 -11.182  1.00  0.230          C  
ATOM   8912  CE2 TYR A 560       9.249 -10.972 -11.529  1.00  0.230          C  
ATOM   8913  CZ  TYR A 560       7.891 -10.806 -11.671  1.00  0.230          C  
ATOM   8914  OH  TYR A 560       7.155 -11.784 -12.290  1.00  0.230          O  
ATOM   8915  H   TYR A 560      10.956 -10.156  -8.652  1.00  0.170          H  
ATOM   8916  HA  TYR A 560      10.912  -7.347  -7.744  1.00  0.200          H  
ATOM   8917 1HB  TYR A 560       9.774  -6.898  -9.859  1.00  0.270          H  
ATOM   8918 2HB  TYR A 560      11.210  -7.878 -10.131  1.00  0.270          H  
ATOM   8919  HD1 TYR A 560       7.543  -7.817 -10.142  1.00  0.270          H  
ATOM   8920  HD2 TYR A 560      11.072 -10.174 -10.801  1.00  0.270          H  
ATOM   8921  HE1 TYR A 560       6.192  -9.535 -11.288  1.00  0.270          H  
ATOM   8922  HE2 TYR A 560       9.736 -11.861 -11.915  1.00  0.270          H  
ATOM   8923  HH  TYR A 560       6.224 -11.533 -12.314  1.00  0.270          H  
ATOM   8924  N   THR A 561       8.479  -9.285  -7.098  1.00  0.160          N  
ATOM   8925  CA  THR A 561       7.176  -9.472  -6.480  1.00  0.140          C  
ATOM   8926  C   THR A 561       7.229 -10.608  -5.468  1.00  0.120          C  
ATOM   8927  O   THR A 561       7.995 -11.553  -5.658  1.00  0.140          O  
ATOM   8928  CB  THR A 561       6.126  -9.841  -7.555  1.00  0.200          C  
ATOM   8929  OG1 THR A 561       4.820  -9.989  -6.951  1.00  0.200          O  
ATOM   8930  CG2 THR A 561       6.521 -11.171  -8.226  1.00  0.200          C  
ATOM   8931  H   THR A 561       9.080 -10.084  -7.229  1.00  0.190          H  
ATOM   8932  HA  THR A 561       6.909  -8.540  -5.993  1.00  0.170          H  
ATOM   8933  HB  THR A 561       6.085  -9.049  -8.297  1.00  0.240          H  
ATOM   8934  HG1 THR A 561       4.149 -10.063  -7.657  1.00  0.240          H  
ATOM   8935 1HG2 THR A 561       5.789 -11.420  -8.989  1.00  0.240          H  
ATOM   8936 2HG2 THR A 561       7.497 -11.079  -8.681  1.00  0.240          H  
ATOM   8937 3HG2 THR A 561       6.547 -11.974  -7.508  1.00  0.240          H  
ATOM   8938  N   PRO A 562       6.452 -10.554  -4.369  1.00  0.110          N  
ATOM   8939  CA  PRO A 562       6.283 -11.633  -3.422  1.00  0.140          C  
ATOM   8940  C   PRO A 562       5.481 -12.803  -3.987  1.00  0.170          C  
ATOM   8941  O   PRO A 562       5.512 -13.889  -3.419  1.00  0.210          O  
ATOM   8942  CB  PRO A 562       5.528 -10.959  -2.268  1.00  0.210          C  
ATOM   8943  CG  PRO A 562       4.795  -9.794  -2.897  1.00  0.210          C  
ATOM   8944  CD  PRO A 562       5.708  -9.314  -3.999  1.00  0.210          C  
ATOM   8945  HA  PRO A 562       7.276 -11.971  -3.082  1.00  0.170          H  
ATOM   8946 1HB  PRO A 562       4.836 -11.678  -1.831  1.00  0.250          H  
ATOM   8947 2HB  PRO A 562       6.240 -10.665  -1.472  1.00  0.250          H  
ATOM   8948 1HG  PRO A 562       3.812 -10.109  -3.265  1.00  0.250          H  
ATOM   8949 2HG  PRO A 562       4.608  -9.023  -2.141  1.00  0.250          H  
ATOM   8950 1HD  PRO A 562       5.085  -8.934  -4.811  1.00  0.250          H  
ATOM   8951 2HD  PRO A 562       6.397  -8.559  -3.605  1.00  0.250          H  
ATOM   8952  N   VAL A 563       4.728 -12.598  -5.072  1.00  0.190          N  
ATOM   8953  CA  VAL A 563       3.917 -13.713  -5.549  1.00  0.240          C  
ATOM   8954  C   VAL A 563       4.543 -14.304  -6.799  1.00  0.230          C  
ATOM   8955  O   VAL A 563       4.691 -13.638  -7.824  1.00  0.370          O  
ATOM   8956  CB  VAL A 563       2.449 -13.282  -5.750  1.00  0.320          C  
ATOM   8957  CG1 VAL A 563       1.600 -14.470  -6.263  1.00  0.320          C  
ATOM   8958  CG2 VAL A 563       1.904 -12.780  -4.392  1.00  0.320          C  
ATOM   8959  H   VAL A 563       4.715 -11.703  -5.569  1.00  0.230          H  
ATOM   8960  HA  VAL A 563       3.908 -14.494  -4.789  1.00  0.290          H  
ATOM   8961  HB  VAL A 563       2.398 -12.484  -6.493  1.00  0.380          H  
ATOM   8962 1HG1 VAL A 563       0.564 -14.153  -6.392  1.00  0.380          H  
ATOM   8963 2HG1 VAL A 563       1.988 -14.827  -7.221  1.00  0.380          H  
ATOM   8964 3HG1 VAL A 563       1.644 -15.275  -5.533  1.00  0.380          H  
ATOM   8965 1HG2 VAL A 563       0.879 -12.469  -4.498  1.00  0.380          H  
ATOM   8966 2HG2 VAL A 563       1.968 -13.583  -3.668  1.00  0.380          H  
ATOM   8967 3HG2 VAL A 563       2.496 -11.944  -4.048  1.00  0.380          H  
ATOM   8968  N   LEU A 564       4.938 -15.558  -6.681  1.00  0.250          N  
ATOM   8969  CA  LEU A 564       5.661 -16.232  -7.737  1.00  0.380          C  
ATOM   8970  C   LEU A 564       4.834 -17.250  -8.492  1.00  0.270          C  
ATOM   8971  O   LEU A 564       3.881 -17.828  -7.959  1.00  0.260          O  
ATOM   8972  CB  LEU A 564       6.915 -16.912  -7.154  1.00  0.480          C  
ATOM   8973  CG  LEU A 564       7.947 -15.985  -6.414  1.00  0.480          C  
ATOM   8974  CD1 LEU A 564       9.105 -16.865  -5.878  1.00  0.480          C  
ATOM   8975  CD2 LEU A 564       8.470 -14.872  -7.366  1.00  0.480          C  
ATOM   8976  H   LEU A 564       4.723 -16.056  -5.811  1.00  0.300          H  
ATOM   8977  HA  LEU A 564       5.971 -15.487  -8.464  1.00  0.460          H  
ATOM   8978 1HB  LEU A 564       6.573 -17.651  -6.428  1.00  0.580          H  
ATOM   8979 2HB  LEU A 564       7.425 -17.441  -7.941  1.00  0.580          H  
ATOM   8980  HG  LEU A 564       7.459 -15.509  -5.560  1.00  0.580          H  
ATOM   8981 1HD1 LEU A 564       9.819 -16.240  -5.342  1.00  0.580          H  
ATOM   8982 2HD1 LEU A 564       8.705 -17.621  -5.200  1.00  0.580          H  
ATOM   8983 3HD1 LEU A 564       9.609 -17.357  -6.714  1.00  0.580          H  
ATOM   8984 1HD2 LEU A 564       9.170 -14.241  -6.838  1.00  0.580          H  
ATOM   8985 2HD2 LEU A 564       8.965 -15.308  -8.219  1.00  0.580          H  
ATOM   8986 3HD2 LEU A 564       7.647 -14.250  -7.709  1.00  0.580          H  
ATOM   8987  N   SER A 565       5.217 -17.461  -9.745  1.00  0.260          N  
ATOM   8988  CA  SER A 565       4.650 -18.497 -10.598  1.00  0.230          C  
ATOM   8989  C   SER A 565       5.254 -19.823 -10.177  1.00  0.240          C  
ATOM   8990  O   SER A 565       6.235 -19.845  -9.423  1.00  0.240          O  
ATOM   8991  CB  SER A 565       4.975 -18.238 -12.059  1.00  0.330          C  
ATOM   8992  OG  SER A 565       6.346 -18.443 -12.318  1.00  0.330          O  
ATOM   8993  H   SER A 565       5.968 -16.875 -10.125  1.00  0.310          H  
ATOM   8994  HA  SER A 565       3.576 -18.533 -10.468  1.00  0.280          H  
ATOM   8995 1HB  SER A 565       4.377 -18.891 -12.696  1.00  0.400          H  
ATOM   8996 2HB  SER A 565       4.711 -17.212 -12.311  1.00  0.400          H  
ATOM   8997  HG  SER A 565       6.492 -18.172 -13.244  1.00  0.400          H  
ATOM   8998  N   ASN A 566       4.704 -20.935 -10.667  1.00  0.250          N  
ATOM   8999  CA  ASN A 566       5.275 -22.232 -10.326  1.00  0.270          C  
ATOM   9000  C   ASN A 566       6.705 -22.354 -10.882  1.00  0.300          C  
ATOM   9001  O   ASN A 566       7.567 -22.982 -10.258  1.00  0.350          O  
ATOM   9002  CB  ASN A 566       4.367 -23.343 -10.831  1.00  0.370          C  
ATOM   9003  CG  ASN A 566       3.054 -23.453 -10.024  1.00  0.370          C  
ATOM   9004  OD1 ASN A 566       2.974 -23.069  -8.850  1.00  0.370          O  
ATOM   9005  ND2 ASN A 566       2.019 -23.965 -10.649  1.00  0.370          N  
ATOM   9006  H   ASN A 566       3.891 -20.874 -11.266  1.00  0.300          H  
ATOM   9007  HA  ASN A 566       5.346 -22.303  -9.241  1.00  0.320          H  
ATOM   9008 1HB  ASN A 566       4.124 -23.175 -11.882  1.00  0.440          H  
ATOM   9009 2HB  ASN A 566       4.890 -24.296 -10.774  1.00  0.440          H  
ATOM   9010 1HD2 ASN A 566       1.138 -24.040 -10.192  1.00  0.440          H  
ATOM   9011 2HD2 ASN A 566       2.089 -24.316 -11.603  1.00  0.440          H  
ATOM   9012  N   GLU A 567       6.954 -21.734 -12.047  1.00  0.310          N  
ATOM   9013  CA  GLU A 567       8.275 -21.747 -12.678  1.00  0.370          C  
ATOM   9014  C   GLU A 567       9.257 -20.884 -11.902  1.00  0.290          C  
ATOM   9015  O   GLU A 567      10.406 -21.277 -11.721  1.00  0.310          O  
ATOM   9016  CB  GLU A 567       8.208 -21.254 -14.111  1.00  0.490          C  
ATOM   9017  CG  GLU A 567       9.572 -21.217 -14.881  1.00  0.490          C  
ATOM   9018  CD  GLU A 567      10.273 -22.554 -15.175  1.00  0.490          C  
ATOM   9019  OE1 GLU A 567       9.616 -23.542 -15.385  1.00  0.490          O  
ATOM   9020  OE2 GLU A 567      11.479 -22.562 -15.202  1.00  0.490          O  
ATOM   9021  H   GLU A 567       6.190 -21.268 -12.514  1.00  0.370          H  
ATOM   9022  HA  GLU A 567       8.649 -22.768 -12.682  1.00  0.440          H  
ATOM   9023 1HB  GLU A 567       7.502 -21.843 -14.677  1.00  0.590          H  
ATOM   9024 2HB  GLU A 567       7.822 -20.253 -14.084  1.00  0.590          H  
ATOM   9025 1HG  GLU A 567       9.366 -20.739 -15.821  1.00  0.590          H  
ATOM   9026 2HG  GLU A 567      10.261 -20.581 -14.338  1.00  0.590          H  
ATOM   9027  N   GLN A 568       8.823 -19.709 -11.446  1.00  0.230          N  
ATOM   9028  CA  GLN A 568       9.698 -18.847 -10.660  1.00  0.210          C  
ATOM   9029  C   GLN A 568      10.059 -19.508  -9.344  1.00  0.230          C  
ATOM   9030  O   GLN A 568      11.200 -19.411  -8.888  1.00  0.260          O  
ATOM   9031  CB  GLN A 568       9.049 -17.504 -10.416  1.00  0.300          C  
ATOM   9032  CG  GLN A 568       8.976 -16.641 -11.627  1.00  0.300          C  
ATOM   9033  CD  GLN A 568       8.137 -15.436 -11.412  1.00  0.300          C  
ATOM   9034  OE1 GLN A 568       7.071 -15.512 -10.775  1.00  0.300          O  
ATOM   9035  NE2 GLN A 568       8.577 -14.309 -11.941  1.00  0.300          N  
ATOM   9036  H   GLN A 568       7.883 -19.406 -11.687  1.00  0.280          H  
ATOM   9037  HA  GLN A 568      10.619 -18.686 -11.222  1.00  0.250          H  
ATOM   9038 1HB  GLN A 568       8.045 -17.668 -10.070  1.00  0.360          H  
ATOM   9039 2HB  GLN A 568       9.596 -16.977  -9.646  1.00  0.360          H  
ATOM   9040 1HG  GLN A 568       9.988 -16.303 -11.840  1.00  0.360          H  
ATOM   9041 2HG  GLN A 568       8.589 -17.209 -12.471  1.00  0.360          H  
ATOM   9042 1HE2 GLN A 568       8.040 -13.453 -11.857  1.00  0.360          H  
ATOM   9043 2HE2 GLN A 568       9.439 -14.291 -12.453  1.00  0.360          H  
ATOM   9044  N   PHE A 569       9.100 -20.202  -8.733  1.00  0.250          N  
ATOM   9045  CA  PHE A 569       9.390 -20.883  -7.497  1.00  0.310          C  
ATOM   9046  C   PHE A 569      10.382 -22.016  -7.776  1.00  0.310          C  
ATOM   9047  O   PHE A 569      11.360 -22.179  -7.044  1.00  0.310          O  
ATOM   9048  CB  PHE A 569       8.116 -21.339  -6.810  1.00  0.410          C  
ATOM   9049  CG  PHE A 569       8.346 -22.000  -5.492  1.00  0.410          C  
ATOM   9050  CD1 PHE A 569       9.294 -21.518  -4.591  1.00  0.410          C  
ATOM   9051  CD2 PHE A 569       7.596 -23.081  -5.117  1.00  0.410          C  
ATOM   9052  CE1 PHE A 569       9.476 -22.123  -3.396  1.00  0.410          C  
ATOM   9053  CE2 PHE A 569       7.775 -23.655  -3.907  1.00  0.410          C  
ATOM   9054  CZ  PHE A 569       8.714 -23.176  -3.062  1.00  0.410          C  
ATOM   9055  H   PHE A 569       8.150 -20.227  -9.117  1.00  0.300          H  
ATOM   9056  HA  PHE A 569       9.876 -20.163  -6.850  1.00  0.370          H  
ATOM   9057 1HB  PHE A 569       7.454 -20.483  -6.664  1.00  0.490          H  
ATOM   9058 2HB  PHE A 569       7.591 -22.041  -7.463  1.00  0.490          H  
ATOM   9059  HD1 PHE A 569       9.905 -20.667  -4.831  1.00  0.490          H  
ATOM   9060  HD2 PHE A 569       6.850 -23.483  -5.791  1.00  0.490          H  
ATOM   9061  HE1 PHE A 569      10.230 -21.749  -2.700  1.00  0.490          H  
ATOM   9062  HE2 PHE A 569       7.172 -24.510  -3.617  1.00  0.490          H  
ATOM   9063  HZ  PHE A 569       8.849 -23.634  -2.135  1.00  0.490          H  
ATOM   9064  N   TYR A 570      10.157 -22.789  -8.842  1.00  0.370          N  
ATOM   9065  CA  TYR A 570      11.112 -23.817  -9.218  1.00  0.430          C  
ATOM   9066  C   TYR A 570      12.497 -23.199  -9.393  1.00  0.420          C  
ATOM   9067  O   TYR A 570      13.486 -23.709  -8.865  1.00  0.460          O  
ATOM   9068  CB  TYR A 570      10.684 -24.516 -10.499  1.00  0.580          C  
ATOM   9069  CG  TYR A 570      11.687 -25.502 -11.004  1.00  0.580          C  
ATOM   9070  CD1 TYR A 570      11.783 -26.753 -10.425  1.00  0.580          C  
ATOM   9071  CD2 TYR A 570      12.514 -25.155 -12.063  1.00  0.580          C  
ATOM   9072  CE1 TYR A 570      12.704 -27.659 -10.899  1.00  0.580          C  
ATOM   9073  CE2 TYR A 570      13.434 -26.060 -12.536  1.00  0.580          C  
ATOM   9074  CZ  TYR A 570      13.530 -27.311 -11.958  1.00  0.580          C  
ATOM   9075  OH  TYR A 570      14.449 -28.221 -12.432  1.00  0.580          O  
ATOM   9076  H   TYR A 570       9.309 -22.673  -9.405  1.00  0.440          H  
ATOM   9077  HA  TYR A 570      11.169 -24.549  -8.415  1.00  0.520          H  
ATOM   9078 1HB  TYR A 570       9.740 -25.032 -10.333  1.00  0.690          H  
ATOM   9079 2HB  TYR A 570      10.515 -23.778 -11.276  1.00  0.690          H  
ATOM   9080  HD1 TYR A 570      11.132 -27.022  -9.595  1.00  0.690          H  
ATOM   9081  HD2 TYR A 570      12.436 -24.164 -12.521  1.00  0.690          H  
ATOM   9082  HE1 TYR A 570      12.783 -28.646 -10.444  1.00  0.690          H  
ATOM   9083  HE2 TYR A 570      14.084 -25.788 -13.366  1.00  0.690          H  
ATOM   9084  HH  TYR A 570      14.980 -27.812 -13.120  1.00  0.690          H  
ATOM   9085  N   ALA A 571      12.589 -22.093 -10.136  1.00  0.400          N  
ATOM   9086  CA  ALA A 571      13.882 -21.472 -10.340  1.00  0.440          C  
ATOM   9087  C   ALA A 571      14.514 -21.119  -9.003  1.00  0.400          C  
ATOM   9088  O   ALA A 571      15.696 -21.388  -8.791  1.00  0.460          O  
ATOM   9089  CB  ALA A 571      13.742 -20.219 -11.181  1.00  0.600          C  
ATOM   9090  H   ALA A 571      11.762 -21.705 -10.590  1.00  0.480          H  
ATOM   9091  HA  ALA A 571      14.522 -22.184 -10.856  1.00  0.530          H  
ATOM   9092 1HB  ALA A 571      14.715 -19.766 -11.347  1.00  0.720          H  
ATOM   9093 2HB  ALA A 571      13.294 -20.472 -12.143  1.00  0.720          H  
ATOM   9094 3HB  ALA A 571      13.099 -19.502 -10.672  1.00  0.720          H  
ATOM   9095  N   LEU A 572      13.717 -20.620  -8.059  1.00  0.330          N  
ATOM   9096  CA  LEU A 572      14.245 -20.286  -6.752  1.00  0.370          C  
ATOM   9097  C   LEU A 572      14.848 -21.532  -6.090  1.00  0.450          C  
ATOM   9098  O   LEU A 572      15.913 -21.465  -5.475  1.00  0.620          O  
ATOM   9099  CB  LEU A 572      13.130 -19.682  -5.883  1.00  0.500          C  
ATOM   9100  CG  LEU A 572      13.505 -19.208  -4.495  1.00  0.500          C  
ATOM   9101  CD1 LEU A 572      14.545 -18.087  -4.616  1.00  0.500          C  
ATOM   9102  CD2 LEU A 572      12.219 -18.752  -3.766  1.00  0.500          C  
ATOM   9103  H   LEU A 572      12.748 -20.380  -8.297  1.00  0.400          H  
ATOM   9104  HA  LEU A 572      15.028 -19.560  -6.903  1.00  0.440          H  
ATOM   9105 1HB  LEU A 572      12.685 -18.848  -6.426  1.00  0.600          H  
ATOM   9106 2HB  LEU A 572      12.368 -20.432  -5.749  1.00  0.600          H  
ATOM   9107  HG  LEU A 572      13.958 -20.027  -3.935  1.00  0.600          H  
ATOM   9108 1HD1 LEU A 572      14.829 -17.753  -3.644  1.00  0.600          H  
ATOM   9109 2HD1 LEU A 572      15.429 -18.450  -5.111  1.00  0.600          H  
ATOM   9110 3HD1 LEU A 572      14.126 -17.256  -5.178  1.00  0.600          H  
ATOM   9111 1HD2 LEU A 572      12.464 -18.434  -2.771  1.00  0.600          H  
ATOM   9112 2HD2 LEU A 572      11.750 -17.932  -4.309  1.00  0.600          H  
ATOM   9113 3HD2 LEU A 572      11.531 -19.582  -3.704  1.00  0.600          H  
ATOM   9114  N   LYS A 573      14.168 -22.679  -6.223  1.00  0.410          N  
ATOM   9115  CA  LYS A 573      14.659 -23.950  -5.685  1.00  0.500          C  
ATOM   9116  C   LYS A 573      16.001 -24.349  -6.321  1.00  0.630          C  
ATOM   9117  O   LYS A 573      16.836 -24.977  -5.664  1.00  0.860          O  
ATOM   9118  CB  LYS A 573      13.661 -25.094  -5.901  1.00  0.660          C  
ATOM   9119  CG  LYS A 573      12.375 -25.012  -5.093  1.00  0.660          C  
ATOM   9120  CD  LYS A 573      11.474 -26.211  -5.405  1.00  0.660          C  
ATOM   9121  CE  LYS A 573      10.144 -26.094  -4.718  1.00  0.660          C  
ATOM   9122  NZ  LYS A 573       9.246 -27.249  -5.012  1.00  0.660          N  
ATOM   9123  H   LYS A 573      13.257 -22.634  -6.695  1.00  0.490          H  
ATOM   9124  HA  LYS A 573      14.823 -23.826  -4.616  1.00  0.600          H  
ATOM   9125 1HB  LYS A 573      13.393 -25.154  -6.945  1.00  0.800          H  
ATOM   9126 2HB  LYS A 573      14.146 -26.034  -5.646  1.00  0.800          H  
ATOM   9127 1HG  LYS A 573      12.611 -24.999  -4.029  1.00  0.800          H  
ATOM   9128 2HG  LYS A 573      11.847 -24.090  -5.342  1.00  0.800          H  
ATOM   9129 1HD  LYS A 573      11.310 -26.269  -6.482  1.00  0.800          H  
ATOM   9130 2HD  LYS A 573      11.962 -27.129  -5.079  1.00  0.800          H  
ATOM   9131 1HE  LYS A 573      10.293 -26.019  -3.641  1.00  0.800          H  
ATOM   9132 2HE  LYS A 573       9.677 -25.195  -5.074  1.00  0.800          H  
ATOM   9133 1HZ  LYS A 573       8.350 -27.118  -4.543  1.00  0.800          H  
ATOM   9134 2HZ  LYS A 573       9.091 -27.311  -6.007  1.00  0.800          H  
ATOM   9135 3HZ  LYS A 573       9.671 -28.100  -4.684  1.00  0.800          H  
ATOM   9136  N   THR A 574      16.203 -24.006  -7.606  1.00  0.510          N  
ATOM   9137  CA  THR A 574      17.434 -24.359  -8.306  1.00  0.590          C  
ATOM   9138  C   THR A 574      18.575 -23.343  -8.141  1.00  0.620          C  
ATOM   9139  O   THR A 574      19.720 -23.661  -8.476  1.00  0.870          O  
ATOM   9140  CB  THR A 574      17.188 -24.615  -9.813  1.00  0.790          C  
ATOM   9141  OG1 THR A 574      16.692 -23.436 -10.446  1.00  0.790          O  
ATOM   9142  CG2 THR A 574      16.160 -25.724  -9.986  1.00  0.790          C  
ATOM   9143  H   THR A 574      15.455 -23.528  -8.126  1.00  0.610          H  
ATOM   9144  HA  THR A 574      17.788 -25.297  -7.883  1.00  0.710          H  
ATOM   9145  HB  THR A 574      18.122 -24.910 -10.287  1.00  0.950          H  
ATOM   9146  HG1 THR A 574      17.364 -22.749 -10.439  1.00  0.950          H  
ATOM   9147 1HG2 THR A 574      16.003 -25.896 -11.044  1.00  0.950          H  
ATOM   9148 2HG2 THR A 574      16.524 -26.635  -9.519  1.00  0.950          H  
ATOM   9149 3HG2 THR A 574      15.220 -25.434  -9.525  1.00  0.950          H  
ATOM   9150  N   ILE A 575      18.317 -22.145  -7.610  1.00  0.600          N  
ATOM   9151  CA  ILE A 575      19.436 -21.229  -7.389  1.00  0.720          C  
ATOM   9152  C   ILE A 575      20.177 -21.784  -6.181  1.00  1.080          C  
ATOM   9153  O   ILE A 575      19.592 -21.928  -5.112  1.00  1.760          O  
ATOM   9154  CB  ILE A 575      18.976 -19.779  -7.083  1.00  0.960          C  
ATOM   9155  CG1 ILE A 575      18.204 -19.204  -8.275  1.00  0.960          C  
ATOM   9156  CG2 ILE A 575      20.216 -18.897  -6.789  1.00  0.960          C  
ATOM   9157  CD1 ILE A 575      17.437 -17.931  -8.001  1.00  0.960          C  
ATOM   9158  H   ILE A 575      17.349 -21.867  -7.417  1.00  0.720          H  
ATOM   9159  HA  ILE A 575      20.098 -21.235  -8.253  1.00  0.860          H  
ATOM   9160  HB  ILE A 575      18.309 -19.792  -6.215  1.00  1.150          H  
ATOM   9161 1HG1 ILE A 575      18.914 -19.005  -9.074  1.00  1.150          H  
ATOM   9162 2HG1 ILE A 575      17.514 -19.939  -8.619  1.00  1.150          H  
ATOM   9163 1HG2 ILE A 575      19.911 -17.892  -6.550  1.00  1.150          H  
ATOM   9164 2HG2 ILE A 575      20.764 -19.289  -5.963  1.00  1.150          H  
ATOM   9165 3HG2 ILE A 575      20.866 -18.881  -7.663  1.00  1.150          H  
ATOM   9166 1HD1 ILE A 575      16.947 -17.639  -8.919  1.00  1.150          H  
ATOM   9167 2HD1 ILE A 575      16.702 -18.104  -7.232  1.00  1.150          H  
ATOM   9168 3HD1 ILE A 575      18.087 -17.140  -7.682  1.00  1.150          H  
ATOM   9169  N   VAL A 576      21.452 -22.122  -6.359  1.00  1.620          N  
ATOM   9170  CA  VAL A 576      22.283 -22.741  -5.320  1.00  2.060          C  
ATOM   9171  C   VAL A 576      23.634 -22.049  -5.199  1.00  1.680          C  
ATOM   9172  O   VAL A 576      24.229 -21.660  -6.202  1.00  2.170          O  
ATOM   9173  CB  VAL A 576      22.470 -24.259  -5.603  1.00  2.710          C  
ATOM   9174  CG1 VAL A 576      23.400 -24.914  -4.555  1.00  2.710          C  
ATOM   9175  CG2 VAL A 576      21.103 -24.951  -5.561  1.00  2.710          C  
ATOM   9176  H   VAL A 576      21.855 -21.965  -7.273  1.00  1.940          H  
ATOM   9177  HA  VAL A 576      21.766 -22.642  -4.362  1.00  2.470          H  
ATOM   9178  HB  VAL A 576      22.921 -24.392  -6.586  1.00  3.250          H  
ATOM   9179 1HG1 VAL A 576      23.500 -25.973  -4.780  1.00  3.250          H  
ATOM   9180 2HG1 VAL A 576      24.387 -24.464  -4.576  1.00  3.250          H  
ATOM   9181 3HG1 VAL A 576      22.968 -24.796  -3.556  1.00  3.250          H  
ATOM   9182 1HG2 VAL A 576      21.222 -26.010  -5.764  1.00  3.250          H  
ATOM   9183 2HG2 VAL A 576      20.659 -24.815  -4.576  1.00  3.250          H  
ATOM   9184 3HG2 VAL A 576      20.449 -24.531  -6.297  1.00  3.250          H  
ATOM   9185  N   HIS A 577      24.124 -21.918  -3.973  1.00  1.920          N  
ATOM   9186  CA  HIS A 577      25.408 -21.277  -3.695  1.00  2.210          C  
ATOM   9187  C   HIS A 577      25.961 -21.890  -2.406  1.00  2.000          C  
ATOM   9188  O   HIS A 577      25.180 -22.389  -1.601  1.00  2.000          O  
ATOM   9189  CB  HIS A 577      25.213 -19.741  -3.547  1.00  2.980          C  
ATOM   9190  CG  HIS A 577      26.448 -18.944  -3.400  1.00  2.980          C  
ATOM   9191  ND1 HIS A 577      27.107 -18.819  -2.189  1.00  2.980          N  
ATOM   9192  CD2 HIS A 577      27.162 -18.227  -4.296  1.00  2.980          C  
ATOM   9193  CE1 HIS A 577      28.188 -18.075  -2.360  1.00  2.980          C  
ATOM   9194  NE2 HIS A 577      28.238 -17.698  -3.627  1.00  2.980          N  
ATOM   9195  H   HIS A 577      23.571 -22.285  -3.183  1.00  2.300          H  
ATOM   9196  HA  HIS A 577      26.093 -21.460  -4.517  1.00  2.650          H  
ATOM   9197 1HB  HIS A 577      24.654 -19.359  -4.402  1.00  3.570          H  
ATOM   9198 2HB  HIS A 577      24.643 -19.528  -2.674  1.00  3.570          H  
ATOM   9199  HD2 HIS A 577      26.930 -18.099  -5.355  1.00  3.570          H  
ATOM   9200  HE1 HIS A 577      28.906 -17.814  -1.582  1.00  3.570          H  
ATOM   9201  HE2 HIS A 577      28.952 -17.116  -4.048  1.00  3.570          H  
ATOM   9202  N   PRO A 578      27.287 -21.976  -2.185  1.00  2.350          N  
ATOM   9203  CA  PRO A 578      27.861 -22.435  -0.927  1.00  2.940          C  
ATOM   9204  C   PRO A 578      27.185 -21.811   0.307  1.00  3.130          C  
ATOM   9205  O   PRO A 578      27.043 -22.499   1.320  1.00  3.230          O  
ATOM   9206  CB  PRO A 578      29.329 -22.043  -1.096  1.00  4.410          C  
ATOM   9207  CG  PRO A 578      29.573 -22.191  -2.606  1.00  4.410          C  
ATOM   9208  CD  PRO A 578      28.290 -21.757  -3.272  1.00  4.410          C  
ATOM   9209  HA  PRO A 578      27.768 -23.530  -0.883  1.00  3.530          H  
ATOM   9210 1HB  PRO A 578      29.484 -21.012  -0.727  1.00  5.290          H  
ATOM   9211 2HB  PRO A 578      29.965 -22.700  -0.488  1.00  5.290          H  
ATOM   9212 1HG  PRO A 578      30.433 -21.571  -2.910  1.00  5.290          H  
ATOM   9213 2HG  PRO A 578      29.838 -23.232  -2.842  1.00  5.290          H  
ATOM   9214 1HD  PRO A 578      28.388 -20.736  -3.577  1.00  5.290          H  
ATOM   9215 2HD  PRO A 578      28.092 -22.423  -4.124  1.00  5.290          H  
ATOM   9216  N   ASP A 579      26.689 -20.557   0.219  1.00  3.500          N  
ATOM   9217  CA  ASP A 579      26.013 -19.990   1.380  1.00  4.190          C  
ATOM   9218  C   ASP A 579      24.522 -19.770   1.063  1.00  3.870          C  
ATOM   9219  O   ASP A 579      23.886 -18.841   1.574  1.00  4.590          O  
ATOM   9220  CB  ASP A 579      26.624 -18.625   1.739  1.00  5.590          C  
ATOM   9221  CG  ASP A 579      28.085 -18.664   2.215  1.00  5.590          C  
ATOM   9222  OD1 ASP A 579      28.441 -19.538   2.968  1.00  5.590          O  
ATOM   9223  OD2 ASP A 579      28.841 -17.789   1.814  1.00  5.590          O  
ATOM   9224  H   ASP A 579      26.824 -19.967  -0.608  1.00  4.200          H  
ATOM   9225  HA  ASP A 579      26.102 -20.671   2.225  1.00  5.030          H  
ATOM   9226 1HB  ASP A 579      26.567 -17.980   0.863  1.00  6.710          H  
ATOM   9227 2HB  ASP A 579      26.024 -18.160   2.520  1.00  6.710          H  
ATOM   9228  N   LEU A 580      23.950 -20.709   0.305  1.00  3.030          N  
ATOM   9229  CA  LEU A 580      22.532 -20.773  -0.033  1.00  3.010          C  
ATOM   9230  C   LEU A 580      22.057 -22.208  -0.150  1.00  2.260          C  
ATOM   9231  O   LEU A 580      22.282 -22.893  -1.159  1.00  2.570          O  
ATOM   9232  CB  LEU A 580      22.258 -20.093  -1.362  1.00  4.220          C  
ATOM   9233  CG  LEU A 580      20.837 -20.171  -1.928  1.00  4.220          C  
ATOM   9234  CD1 LEU A 580      19.834 -19.485  -1.048  1.00  4.220          C  
ATOM   9235  CD2 LEU A 580      20.878 -19.592  -3.282  1.00  4.220          C  
ATOM   9236  H   LEU A 580      24.545 -21.434  -0.102  1.00  3.640          H  
ATOM   9237  HA  LEU A 580      21.972 -20.284   0.760  1.00  3.610          H  
ATOM   9238 1HB  LEU A 580      22.553 -19.047  -1.290  1.00  5.070          H  
ATOM   9239 2HB  LEU A 580      22.863 -20.574  -2.075  1.00  5.070          H  
ATOM   9240  HG  LEU A 580      20.535 -21.217  -2.018  1.00  5.070          H  
ATOM   9241 1HD1 LEU A 580      18.851 -19.575  -1.511  1.00  5.070          H  
ATOM   9242 2HD1 LEU A 580      19.813 -19.956  -0.078  1.00  5.070          H  
ATOM   9243 3HD1 LEU A 580      20.091 -18.432  -0.939  1.00  5.070          H  
ATOM   9244 1HD2 LEU A 580      19.890 -19.685  -3.727  1.00  5.070          H  
ATOM   9245 2HD2 LEU A 580      21.173 -18.546  -3.234  1.00  5.070          H  
ATOM   9246 3HD2 LEU A 580      21.593 -20.141  -3.882  1.00  5.070          H  
ATOM   9247  N   LYS A 581      21.287 -22.608   0.844  1.00  1.570          N  
ATOM   9248  CA  LYS A 581      20.722 -23.938   0.996  1.00  0.830          C  
ATOM   9249  C   LYS A 581      19.238 -23.755   1.268  1.00  0.590          C  
ATOM   9250  O   LYS A 581      18.851 -22.739   1.868  1.00  0.460          O  
ATOM   9251  CB  LYS A 581      21.451 -24.680   2.129  1.00  1.460          C  
ATOM   9252  CG  LYS A 581      21.021 -26.140   2.395  1.00  1.460          C  
ATOM   9253  CD  LYS A 581      21.651 -26.717   3.702  1.00  1.460          C  
ATOM   9254  CE  LYS A 581      23.174 -26.874   3.619  1.00  1.460          C  
ATOM   9255  NZ  LYS A 581      23.740 -27.653   4.791  1.00  1.460          N  
ATOM   9256  H   LYS A 581      21.156 -21.957   1.601  1.00  1.880          H  
ATOM   9257  HA  LYS A 581      20.838 -24.493   0.063  1.00  1.000          H  
ATOM   9258 1HB  LYS A 581      22.508 -24.712   1.868  1.00  1.750          H  
ATOM   9259 2HB  LYS A 581      21.389 -24.114   3.038  1.00  1.750          H  
ATOM   9260 1HG  LYS A 581      19.943 -26.206   2.490  1.00  1.750          H  
ATOM   9261 2HG  LYS A 581      21.326 -26.758   1.553  1.00  1.750          H  
ATOM   9262 1HD  LYS A 581      21.430 -26.049   4.533  1.00  1.750          H  
ATOM   9263 2HD  LYS A 581      21.206 -27.687   3.920  1.00  1.750          H  
ATOM   9264 1HE  LYS A 581      23.431 -27.387   2.695  1.00  1.750          H  
ATOM   9265 2HE  LYS A 581      23.631 -25.884   3.617  1.00  1.750          H  
ATOM   9266 1HZ  LYS A 581      24.739 -27.725   4.691  1.00  1.750          H  
ATOM   9267 2HZ  LYS A 581      23.531 -27.192   5.709  1.00  1.750          H  
ATOM   9268 3HZ  LYS A 581      23.342 -28.577   4.803  1.00  1.750          H  
ATOM   9269  N   SER A 582      18.420 -24.721   0.856  1.00  0.560          N  
ATOM   9270  CA  SER A 582      16.992 -24.641   1.108  1.00  0.400          C  
ATOM   9271  C   SER A 582      16.443 -25.959   1.646  1.00  0.440          C  
ATOM   9272  O   SER A 582      16.977 -27.039   1.367  1.00  0.620          O  
ATOM   9273  CB  SER A 582      16.272 -24.256  -0.167  1.00  0.620          C  
ATOM   9274  OG  SER A 582      16.411 -25.245  -1.156  1.00  0.620          O  
ATOM   9275  H   SER A 582      18.781 -25.523   0.355  1.00  0.670          H  
ATOM   9276  HA  SER A 582      16.809 -23.863   1.835  1.00  0.480          H  
ATOM   9277 1HB  SER A 582      15.232 -24.103   0.055  1.00  0.750          H  
ATOM   9278 2HB  SER A 582      16.669 -23.312  -0.535  1.00  0.750          H  
ATOM   9279  HG  SER A 582      15.953 -24.912  -1.933  1.00  0.750          H  
ATOM   9280  N   GLN A 583      15.359 -25.859   2.410  1.00  0.350          N  
ATOM   9281  CA  GLN A 583      14.685 -27.033   2.961  1.00  0.380          C  
ATOM   9282  C   GLN A 583      13.181 -26.873   3.045  1.00  0.320          C  
ATOM   9283  O   GLN A 583      12.682 -25.822   3.453  1.00  0.420          O  
ATOM   9284  CB  GLN A 583      15.215 -27.376   4.351  1.00  0.520          C  
ATOM   9285  CG  GLN A 583      14.575 -28.611   4.948  1.00  0.520          C  
ATOM   9286  CD  GLN A 583      15.131 -29.006   6.242  1.00  0.520          C  
ATOM   9287  OE1 GLN A 583      16.308 -28.796   6.536  1.00  0.520          O  
ATOM   9288  NE2 GLN A 583      14.275 -29.600   7.061  1.00  0.520          N  
ATOM   9289  H   GLN A 583      15.017 -24.914   2.615  1.00  0.420          H  
ATOM   9290  HA  GLN A 583      14.889 -27.876   2.302  1.00  0.460          H  
ATOM   9291 1HB  GLN A 583      16.285 -27.543   4.289  1.00  0.620          H  
ATOM   9292 2HB  GLN A 583      15.035 -26.550   5.028  1.00  0.620          H  
ATOM   9293 1HG  GLN A 583      13.520 -28.419   5.128  1.00  0.620          H  
ATOM   9294 2HG  GLN A 583      14.692 -29.445   4.259  1.00  0.620          H  
ATOM   9295 1HE2 GLN A 583      14.574 -29.901   7.965  1.00  0.620          H  
ATOM   9296 2HE2 GLN A 583      13.319 -29.757   6.774  1.00  0.620          H  
ATOM   9297  N   LYS A 584      12.473 -27.943   2.691  1.00  0.290          N  
ATOM   9298  CA  LYS A 584      11.023 -27.974   2.769  1.00  0.290          C  
ATOM   9299  C   LYS A 584      10.535 -28.514   4.117  1.00  0.320          C  
ATOM   9300  O   LYS A 584      11.040 -29.515   4.635  1.00  0.370          O  
ATOM   9301  CB  LYS A 584      10.451 -28.795   1.610  1.00  0.410          C  
ATOM   9302  CG  LYS A 584       8.921 -28.791   1.524  1.00  0.410          C  
ATOM   9303  CD  LYS A 584       8.384 -29.514   0.261  1.00  0.410          C  
ATOM   9304  CE  LYS A 584       8.514 -31.050   0.343  1.00  0.410          C  
ATOM   9305  NZ  LYS A 584       7.751 -31.618   1.498  1.00  0.410          N  
ATOM   9306  H   LYS A 584      12.965 -28.763   2.362  1.00  0.350          H  
ATOM   9307  HA  LYS A 584      10.652 -26.959   2.685  1.00  0.350          H  
ATOM   9308 1HB  LYS A 584      10.840 -28.408   0.668  1.00  0.490          H  
ATOM   9309 2HB  LYS A 584      10.788 -29.822   1.710  1.00  0.490          H  
ATOM   9310 1HG  LYS A 584       8.496 -29.262   2.409  1.00  0.490          H  
ATOM   9311 2HG  LYS A 584       8.574 -27.752   1.504  1.00  0.490          H  
ATOM   9312 1HD  LYS A 584       7.336 -29.268   0.122  1.00  0.490          H  
ATOM   9313 2HD  LYS A 584       8.931 -29.162  -0.614  1.00  0.490          H  
ATOM   9314 1HE  LYS A 584       8.113 -31.473  -0.576  1.00  0.490          H  
ATOM   9315 2HE  LYS A 584       9.558 -31.335   0.433  1.00  0.490          H  
ATOM   9316 1HZ  LYS A 584       7.830 -32.614   1.529  1.00  0.490          H  
ATOM   9317 2HZ  LYS A 584       8.124 -31.253   2.366  1.00  0.490          H  
ATOM   9318 3HZ  LYS A 584       6.767 -31.381   1.447  1.00  0.490          H  
ATOM   9319  N   ILE A 585       9.522 -27.846   4.643  1.00  0.330          N  
ATOM   9320  CA  ILE A 585       8.832 -28.159   5.876  1.00  0.440          C  
ATOM   9321  C   ILE A 585       7.385 -28.574   5.565  1.00  0.410          C  
ATOM   9322  O   ILE A 585       6.617 -27.799   4.979  1.00  0.380          O  
ATOM   9323  CB  ILE A 585       8.818 -26.895   6.751  1.00  0.570          C  
ATOM   9324  CG1 ILE A 585      10.269 -26.425   7.051  1.00  0.570          C  
ATOM   9325  CG2 ILE A 585       8.027 -27.146   8.053  1.00  0.570          C  
ATOM   9326  CD1 ILE A 585      10.342 -25.031   7.633  1.00  0.570          C  
ATOM   9327  H   ILE A 585       9.203 -27.034   4.133  1.00  0.400          H  
ATOM   9328  HA  ILE A 585       9.344 -28.976   6.385  1.00  0.530          H  
ATOM   9329  HB  ILE A 585       8.360 -26.111   6.181  1.00  0.690          H  
ATOM   9330 1HG1 ILE A 585      10.730 -27.119   7.754  1.00  0.690          H  
ATOM   9331 2HG1 ILE A 585      10.850 -26.426   6.130  1.00  0.690          H  
ATOM   9332 1HG2 ILE A 585       7.997 -26.250   8.650  1.00  0.690          H  
ATOM   9333 2HG2 ILE A 585       7.004 -27.444   7.821  1.00  0.690          H  
ATOM   9334 3HG2 ILE A 585       8.506 -27.933   8.623  1.00  0.690          H  
ATOM   9335 1HD1 ILE A 585      11.372 -24.775   7.810  1.00  0.690          H  
ATOM   9336 2HD1 ILE A 585       9.903 -24.326   6.925  1.00  0.690          H  
ATOM   9337 3HD1 ILE A 585       9.803 -24.983   8.558  1.00  0.690          H  
ATOM   9338  N   ASP A 586       7.006 -29.782   5.967  1.00  0.720          N  
ATOM   9339  CA  ASP A 586       5.644 -30.251   5.735  1.00  0.460          C  
ATOM   9340  C   ASP A 586       4.711 -29.631   6.766  1.00  0.480          C  
ATOM   9341  O   ASP A 586       4.978 -29.683   7.965  1.00  0.780          O  
ATOM   9342  CB  ASP A 586       5.546 -31.788   5.810  1.00  0.750          C  
ATOM   9343  CG  ASP A 586       6.213 -32.586   4.613  1.00  0.750          C  
ATOM   9344  OD1 ASP A 586       6.454 -32.026   3.555  1.00  0.750          O  
ATOM   9345  OD2 ASP A 586       6.452 -33.769   4.794  1.00  0.750          O  
ATOM   9346  H   ASP A 586       7.681 -30.386   6.422  1.00  0.860          H  
ATOM   9347  HA  ASP A 586       5.319 -29.926   4.743  1.00  0.550          H  
ATOM   9348 1HB  ASP A 586       5.992 -32.127   6.747  1.00  0.900          H  
ATOM   9349 2HB  ASP A 586       4.492 -32.067   5.846  1.00  0.900          H  
ATOM   9350  N   VAL A 587       3.592 -29.084   6.306  1.00  0.310          N  
ATOM   9351  CA  VAL A 587       2.609 -28.465   7.203  1.00  0.570          C  
ATOM   9352  C   VAL A 587       1.319 -29.263   7.170  1.00  0.340          C  
ATOM   9353  O   VAL A 587       0.218 -28.719   7.225  1.00  0.480          O  
ATOM   9354  CB  VAL A 587       2.347 -26.993   6.834  1.00  0.690          C  
ATOM   9355  CG1 VAL A 587       3.608 -26.210   7.032  1.00  0.690          C  
ATOM   9356  CG2 VAL A 587       1.873 -26.856   5.413  1.00  0.690          C  
ATOM   9357  H   VAL A 587       3.449 -29.069   5.287  1.00  0.370          H  
ATOM   9358  HA  VAL A 587       3.005 -28.484   8.214  1.00  0.680          H  
ATOM   9359  HB  VAL A 587       1.597 -26.592   7.506  1.00  0.830          H  
ATOM   9360 1HG1 VAL A 587       3.411 -25.175   6.800  1.00  0.830          H  
ATOM   9361 2HG1 VAL A 587       3.929 -26.304   8.060  1.00  0.830          H  
ATOM   9362 3HG1 VAL A 587       4.393 -26.588   6.373  1.00  0.830          H  
ATOM   9363 1HG2 VAL A 587       1.697 -25.807   5.186  1.00  0.830          H  
ATOM   9364 2HG2 VAL A 587       2.630 -27.229   4.788  1.00  0.830          H  
ATOM   9365 3HG2 VAL A 587       0.952 -27.412   5.252  1.00  0.830          H  
ATOM   9366  N   LEU A 588       1.491 -30.549   6.977  1.00  0.640          N  
ATOM   9367  CA  LEU A 588       0.447 -31.542   6.842  1.00  0.590          C  
ATOM   9368  C   LEU A 588       0.484 -32.583   7.923  1.00  0.910          C  
ATOM   9369  O   LEU A 588       1.502 -33.268   8.083  1.00  1.750          O  
ATOM   9370  CB  LEU A 588       0.699 -32.211   5.523  1.00  0.850          C  
ATOM   9371  CG  LEU A 588       0.565 -31.379   4.333  1.00  0.850          C  
ATOM   9372  CD1 LEU A 588       1.153 -32.065   3.231  1.00  0.850          C  
ATOM   9373  CD2 LEU A 588      -0.900 -31.201   4.033  1.00  0.850          C  
ATOM   9374  H   LEU A 588       2.454 -30.860   6.955  1.00  0.770          H  
ATOM   9375  HA  LEU A 588      -0.519 -31.057   6.882  1.00  0.710          H  
ATOM   9376 1HB  LEU A 588       1.702 -32.637   5.535  1.00  1.020          H  
ATOM   9377 2HB  LEU A 588       0.029 -32.971   5.435  1.00  1.020          H  
ATOM   9378  HG  LEU A 588       1.055 -30.424   4.477  1.00  1.020          H  
ATOM   9379 1HD1 LEU A 588       1.040 -31.493   2.361  1.00  1.020          H  
ATOM   9380 2HD1 LEU A 588       2.214 -32.230   3.425  1.00  1.020          H  
ATOM   9381 3HD1 LEU A 588       0.649 -32.998   3.114  1.00  1.020          H  
ATOM   9382 1HD2 LEU A 588      -1.020 -30.610   3.135  1.00  1.020          H  
ATOM   9383 2HD2 LEU A 588      -1.362 -32.167   3.891  1.00  1.020          H  
ATOM   9384 3HD2 LEU A 588      -1.367 -30.723   4.826  1.00  1.020          H  
ATOM   9385  N   PHE A 589      -0.610 -32.728   8.676  1.00  0.810          N  
ATOM   9386  CA  PHE A 589      -0.568 -33.693   9.770  1.00  1.060          C  
ATOM   9387  C   PHE A 589      -1.776 -34.623   9.926  1.00  1.200          C  
ATOM   9388  O   PHE A 589      -2.918 -34.288   9.596  1.00  1.450          O  
ATOM   9389  CB  PHE A 589      -0.269 -32.943  11.078  1.00  1.380          C  
ATOM   9390  CG  PHE A 589       1.112 -32.298  11.070  1.00  1.380          C  
ATOM   9391  CD1 PHE A 589       1.315 -31.007  10.594  1.00  1.380          C  
ATOM   9392  CD2 PHE A 589       2.220 -33.007  11.523  1.00  1.380          C  
ATOM   9393  CE1 PHE A 589       2.582 -30.455  10.567  1.00  1.380          C  
ATOM   9394  CE2 PHE A 589       3.484 -32.446  11.495  1.00  1.380          C  
ATOM   9395  CZ  PHE A 589       3.660 -31.167  11.012  1.00  1.380          C  
ATOM   9396  H   PHE A 589      -1.456 -32.171   8.500  1.00  0.970          H  
ATOM   9397  HA  PHE A 589       0.289 -34.342   9.590  1.00  1.270          H  
ATOM   9398 1HB  PHE A 589      -1.016 -32.161  11.236  1.00  1.660          H  
ATOM   9399 2HB  PHE A 589      -0.328 -33.615  11.919  1.00  1.660          H  
ATOM   9400  HD1 PHE A 589       0.467 -30.433  10.226  1.00  1.660          H  
ATOM   9401  HD2 PHE A 589       2.091 -34.021  11.904  1.00  1.660          H  
ATOM   9402  HE1 PHE A 589       2.738 -29.456  10.196  1.00  1.660          H  
ATOM   9403  HE2 PHE A 589       4.342 -33.020  11.857  1.00  1.660          H  
ATOM   9404  HZ  PHE A 589       4.655 -30.718  10.984  1.00  1.660          H  
ATOM   9405  N   SER A 590      -1.486 -35.837  10.437  1.00  1.570          N  
ATOM   9406  CA  SER A 590      -2.499 -36.833  10.814  1.00  1.910          C  
ATOM   9407  C   SER A 590      -2.767 -36.709  12.318  1.00  1.840          C  
ATOM   9408  O   SER A 590      -3.646 -37.356  12.894  1.00  2.200          O  
ATOM   9409  CB  SER A 590      -2.006 -38.217  10.461  1.00  2.540          C  
ATOM   9410  OG  SER A 590      -0.875 -38.550  11.220  1.00  2.540          O  
ATOM   9411  H   SER A 590      -0.517 -36.087  10.599  1.00  1.880          H  
ATOM   9412  HA  SER A 590      -3.423 -36.633  10.268  1.00  2.290          H  
ATOM   9413 1HB  SER A 590      -2.799 -38.943  10.641  1.00  3.050          H  
ATOM   9414 2HB  SER A 590      -1.765 -38.255   9.397  1.00  3.050          H  
ATOM   9415  HG  SER A 590      -0.573 -39.402  10.888  1.00  3.050          H  
ATOM   9416  N   GLU A 591      -1.968 -35.842  12.917  1.00  2.120          N  
ATOM   9417  CA  GLU A 591      -1.912 -35.490  14.318  1.00  2.360          C  
ATOM   9418  C   GLU A 591      -2.701 -34.222  14.526  1.00  1.900          C  
ATOM   9419  O   GLU A 591      -2.977 -33.486  13.578  1.00  2.600          O  
ATOM   9420  CB  GLU A 591      -0.464 -35.230  14.743  1.00  3.210          C  
ATOM   9421  CG  GLU A 591       0.510 -36.400  14.584  1.00  3.210          C  
ATOM   9422  CD  GLU A 591       0.306 -37.531  15.571  1.00  3.210          C  
ATOM   9423  OE1 GLU A 591      -0.230 -37.306  16.640  1.00  3.210          O  
ATOM   9424  OE2 GLU A 591       0.715 -38.625  15.267  1.00  3.210          O  
ATOM   9425  H   GLU A 591      -1.322 -35.378  12.311  1.00  2.540          H  
ATOM   9426  HA  GLU A 591      -2.348 -36.291  14.917  1.00  2.830          H  
ATOM   9427 1HB  GLU A 591      -0.067 -34.384  14.185  1.00  3.850          H  
ATOM   9428 2HB  GLU A 591      -0.459 -34.946  15.789  1.00  3.850          H  
ATOM   9429 1HG  GLU A 591       0.408 -36.802  13.575  1.00  3.850          H  
ATOM   9430 2HG  GLU A 591       1.527 -36.019  14.686  1.00  3.850          H  
ATOM   9431  N   ASP A 592      -3.040 -33.923  15.758  1.00  1.590          N  
ATOM   9432  CA  ASP A 592      -3.712 -32.671  15.970  1.00  1.890          C  
ATOM   9433  C   ASP A 592      -2.837 -31.533  15.482  1.00  1.330          C  
ATOM   9434  O   ASP A 592      -1.605 -31.566  15.592  1.00  1.320          O  
ATOM   9435  CB  ASP A 592      -4.053 -32.425  17.437  1.00  2.530          C  
ATOM   9436  CG  ASP A 592      -5.213 -33.230  17.971  1.00  2.530          C  
ATOM   9437  OD1 ASP A 592      -5.922 -33.853  17.220  1.00  2.530          O  
ATOM   9438  OD2 ASP A 592      -5.374 -33.195  19.164  1.00  2.530          O  
ATOM   9439  H   ASP A 592      -2.818 -34.542  16.526  1.00  1.910          H  
ATOM   9440  HA  ASP A 592      -4.637 -32.669  15.391  1.00  2.270          H  
ATOM   9441 1HB  ASP A 592      -3.178 -32.642  18.050  1.00  3.030          H  
ATOM   9442 2HB  ASP A 592      -4.286 -31.372  17.578  1.00  3.030          H  
ATOM   9443  N   LEU A 593      -3.502 -30.482  15.045  1.00  1.180          N  
ATOM   9444  CA  LEU A 593      -2.882 -29.242  14.628  1.00  0.980          C  
ATOM   9445  C   LEU A 593      -1.931 -28.778  15.730  1.00  0.820          C  
ATOM   9446  O   LEU A 593      -0.845 -28.273  15.451  1.00  1.060          O  
ATOM   9447  CB  LEU A 593      -3.973 -28.211  14.312  1.00  1.450          C  
ATOM   9448  CG  LEU A 593      -3.530 -26.872  13.732  1.00  1.450          C  
ATOM   9449  CD1 LEU A 593      -4.648 -26.317  12.827  1.00  1.450          C  
ATOM   9450  CD2 LEU A 593      -3.284 -25.902  14.833  1.00  1.450          C  
ATOM   9451  H   LEU A 593      -4.507 -30.564  14.973  1.00  1.420          H  
ATOM   9452  HA  LEU A 593      -2.303 -29.427  13.723  1.00  1.180          H  
ATOM   9453 1HB  LEU A 593      -4.666 -28.660  13.606  1.00  1.740          H  
ATOM   9454 2HB  LEU A 593      -4.516 -27.998  15.234  1.00  1.740          H  
ATOM   9455  HG  LEU A 593      -2.622 -27.001  13.148  1.00  1.740          H  
ATOM   9456 1HD1 LEU A 593      -4.343 -25.363  12.419  1.00  1.740          H  
ATOM   9457 2HD1 LEU A 593      -4.843 -27.013  12.009  1.00  1.740          H  
ATOM   9458 3HD1 LEU A 593      -5.560 -26.182  13.414  1.00  1.740          H  
ATOM   9459 1HD2 LEU A 593      -2.989 -24.986  14.393  1.00  1.740          H  
ATOM   9460 2HD2 LEU A 593      -4.206 -25.765  15.396  1.00  1.740          H  
ATOM   9461 3HD2 LEU A 593      -2.505 -26.225  15.500  1.00  1.740          H  
ATOM   9462  N   GLU A 594      -2.340 -28.932  16.991  1.00  0.830          N  
ATOM   9463  CA  GLU A 594      -1.518 -28.524  18.120  1.00  0.860          C  
ATOM   9464  C   GLU A 594      -0.144 -29.222  18.145  1.00  0.650          C  
ATOM   9465  O   GLU A 594       0.843 -28.618  18.566  1.00  0.920          O  
ATOM   9466  CB  GLU A 594      -2.270 -28.799  19.435  1.00  1.190          C  
ATOM   9467  CG  GLU A 594      -3.454 -27.856  19.688  1.00  1.190          C  
ATOM   9468  CD  GLU A 594      -4.270 -28.135  20.936  1.00  1.190          C  
ATOM   9469  OE1 GLU A 594      -4.327 -29.259  21.356  1.00  1.190          O  
ATOM   9470  OE2 GLU A 594      -4.844 -27.216  21.482  1.00  1.190          O  
ATOM   9471  H   GLU A 594      -3.253 -29.323  17.172  1.00  1.000          H  
ATOM   9472  HA  GLU A 594      -1.347 -27.450  18.040  1.00  1.030          H  
ATOM   9473 1HB  GLU A 594      -2.646 -29.823  19.432  1.00  1.430          H  
ATOM   9474 2HB  GLU A 594      -1.580 -28.705  20.273  1.00  1.430          H  
ATOM   9475 1HG  GLU A 594      -3.047 -26.898  19.789  1.00  1.430          H  
ATOM   9476 2HG  GLU A 594      -4.109 -27.854  18.817  1.00  1.430          H  
ATOM   9477  N   ARG A 595      -0.059 -30.481  17.701  1.00  0.450          N  
ATOM   9478  CA  ARG A 595       1.214 -31.185  17.694  1.00  0.390          C  
ATOM   9479  C   ARG A 595       1.941 -30.796  16.421  1.00  0.350          C  
ATOM   9480  O   ARG A 595       3.165 -30.646  16.409  1.00  0.520          O  
ATOM   9481  CB  ARG A 595       1.029 -32.691  17.737  1.00  0.570          C  
ATOM   9482  CG  ARG A 595       2.334 -33.491  17.835  1.00  0.570          C  
ATOM   9483  CD  ARG A 595       2.083 -34.944  17.996  1.00  0.570          C  
ATOM   9484  NE  ARG A 595       3.322 -35.689  18.117  1.00  0.570          N  
ATOM   9485  CZ  ARG A 595       3.430 -37.038  18.180  1.00  0.570          C  
ATOM   9486  NH1 ARG A 595       2.366 -37.827  18.112  1.00  0.570          N  
ATOM   9487  NH2 ARG A 595       4.636 -37.577  18.311  1.00  0.570          N  
ATOM   9488  H   ARG A 595      -0.871 -30.957  17.319  1.00  0.540          H  
ATOM   9489  HA  ARG A 595       1.805 -30.871  18.554  1.00  0.470          H  
ATOM   9490 1HB  ARG A 595       0.402 -32.959  18.583  1.00  0.680          H  
ATOM   9491 2HB  ARG A 595       0.511 -33.008  16.833  1.00  0.680          H  
ATOM   9492 1HG  ARG A 595       2.921 -33.356  16.919  1.00  0.680          H  
ATOM   9493 2HG  ARG A 595       2.916 -33.143  18.687  1.00  0.680          H  
ATOM   9494 1HD  ARG A 595       1.485 -35.120  18.889  1.00  0.680          H  
ATOM   9495 2HD  ARG A 595       1.554 -35.305  17.129  1.00  0.680          H  
ATOM   9496  HE  ARG A 595       4.183 -35.149  18.164  1.00  0.680          H  
ATOM   9497 1HH1 ARG A 595       1.415 -37.452  17.975  1.00  0.680          H  
ATOM   9498 2HH1 ARG A 595       2.477 -38.827  18.151  1.00  0.680          H  
ATOM   9499 1HH2 ARG A 595       5.453 -36.978  18.356  1.00  0.680          H  
ATOM   9500 2HH2 ARG A 595       4.740 -38.579  18.357  1.00  0.680          H  
ATOM   9501  N   GLY A 596       1.171 -30.642  15.348  1.00  0.330          N  
ATOM   9502  CA  GLY A 596       1.686 -30.314  14.036  1.00  0.470          C  
ATOM   9503  C   GLY A 596       2.530 -29.050  14.073  1.00  0.390          C  
ATOM   9504  O   GLY A 596       3.671 -29.041  13.602  1.00  0.400          O  
ATOM   9505  H   GLY A 596       0.165 -30.796  15.446  1.00  0.400          H  
ATOM   9506 1HA  GLY A 596       2.286 -31.144  13.681  1.00  0.560          H  
ATOM   9507 2HA  GLY A 596       0.849 -30.187  13.350  1.00  0.560          H  
ATOM   9508  N   LEU A 597       2.003 -27.985  14.678  1.00  0.350          N  
ATOM   9509  CA  LEU A 597       2.769 -26.746  14.768  1.00  0.350          C  
ATOM   9510  C   LEU A 597       4.077 -26.928  15.537  1.00  0.380          C  
ATOM   9511  O   LEU A 597       5.084 -26.321  15.179  1.00  0.420          O  
ATOM   9512  CB  LEU A 597       1.932 -25.634  15.428  1.00  0.490          C  
ATOM   9513  CG  LEU A 597       0.759 -25.040  14.589  1.00  0.490          C  
ATOM   9514  CD1 LEU A 597      -0.093 -24.149  15.473  1.00  0.490          C  
ATOM   9515  CD2 LEU A 597       1.332 -24.191  13.434  1.00  0.490          C  
ATOM   9516  H   LEU A 597       1.044 -28.048  15.041  1.00  0.420          H  
ATOM   9517  HA  LEU A 597       3.026 -26.443  13.759  1.00  0.420          H  
ATOM   9518 1HB  LEU A 597       1.496 -26.047  16.344  1.00  0.590          H  
ATOM   9519 2HB  LEU A 597       2.598 -24.817  15.707  1.00  0.590          H  
ATOM   9520  HG  LEU A 597       0.134 -25.850  14.198  1.00  0.590          H  
ATOM   9521 1HD1 LEU A 597      -0.904 -23.736  14.897  1.00  0.590          H  
ATOM   9522 2HD1 LEU A 597      -0.502 -24.728  16.302  1.00  0.590          H  
ATOM   9523 3HD1 LEU A 597       0.510 -23.347  15.857  1.00  0.590          H  
ATOM   9524 1HD2 LEU A 597       0.530 -23.765  12.866  1.00  0.590          H  
ATOM   9525 2HD2 LEU A 597       1.931 -23.402  13.846  1.00  0.590          H  
ATOM   9526 3HD2 LEU A 597       1.944 -24.788  12.775  1.00  0.590          H  
ATOM   9527  N   LYS A 598       4.085 -27.752  16.584  1.00  0.390          N  
ATOM   9528  CA  LYS A 598       5.310 -27.959  17.349  1.00  0.410          C  
ATOM   9529  C   LYS A 598       6.348 -28.694  16.497  1.00  0.400          C  
ATOM   9530  O   LYS A 598       7.546 -28.357  16.519  1.00  0.420          O  
ATOM   9531  CB  LYS A 598       5.019 -28.734  18.633  1.00  0.570          C  
ATOM   9532  CG  LYS A 598       4.233 -27.943  19.675  1.00  0.570          C  
ATOM   9533  CD  LYS A 598       3.951 -28.786  20.917  1.00  0.570          C  
ATOM   9534  CE  LYS A 598       3.155 -28.002  21.960  1.00  0.570          C  
ATOM   9535  NZ  LYS A 598       2.846 -28.831  23.163  1.00  0.570          N  
ATOM   9536  H   LYS A 598       3.236 -28.250  16.833  1.00  0.470          H  
ATOM   9537  HA  LYS A 598       5.720 -26.985  17.614  1.00  0.490          H  
ATOM   9538 1HB  LYS A 598       4.444 -29.629  18.392  1.00  0.680          H  
ATOM   9539 2HB  LYS A 598       5.955 -29.060  19.082  1.00  0.680          H  
ATOM   9540 1HG  LYS A 598       4.796 -27.054  19.955  1.00  0.680          H  
ATOM   9541 2HG  LYS A 598       3.283 -27.629  19.238  1.00  0.680          H  
ATOM   9542 1HD  LYS A 598       3.375 -29.668  20.627  1.00  0.680          H  
ATOM   9543 2HD  LYS A 598       4.891 -29.114  21.359  1.00  0.680          H  
ATOM   9544 1HE  LYS A 598       3.731 -27.132  22.268  1.00  0.680          H  
ATOM   9545 2HE  LYS A 598       2.218 -27.667  21.511  1.00  0.680          H  
ATOM   9546 1HZ  LYS A 598       2.318 -28.280  23.826  1.00  0.680          H  
ATOM   9547 2HZ  LYS A 598       2.300 -29.634  22.885  1.00  0.680          H  
ATOM   9548 3HZ  LYS A 598       3.706 -29.140  23.593  1.00  0.680          H  
ATOM   9549  N   ASP A 599       5.894 -29.702  15.732  1.00  0.370          N  
ATOM   9550  CA  ASP A 599       6.808 -30.433  14.859  1.00  0.390          C  
ATOM   9551  C   ASP A 599       7.348 -29.512  13.772  1.00  0.360          C  
ATOM   9552  O   ASP A 599       8.525 -29.588  13.419  1.00  0.390          O  
ATOM   9553  CB  ASP A 599       6.130 -31.640  14.200  1.00  0.540          C  
ATOM   9554  CG  ASP A 599       5.858 -32.845  15.141  1.00  0.540          C  
ATOM   9555  OD1 ASP A 599       6.365 -32.879  16.240  1.00  0.540          O  
ATOM   9556  OD2 ASP A 599       5.172 -33.745  14.710  1.00  0.540          O  
ATOM   9557  H   ASP A 599       4.908 -29.985  15.809  1.00  0.440          H  
ATOM   9558  HA  ASP A 599       7.644 -30.793  15.457  1.00  0.470          H  
ATOM   9559 1HB  ASP A 599       5.168 -31.311  13.799  1.00  0.650          H  
ATOM   9560 2HB  ASP A 599       6.730 -31.979  13.357  1.00  0.650          H  
ATOM   9561  N   MET A 600       6.490 -28.632  13.257  1.00  0.320          N  
ATOM   9562  CA  MET A 600       6.858 -27.680  12.223  1.00  0.300          C  
ATOM   9563  C   MET A 600       7.968 -26.762  12.728  1.00  0.330          C  
ATOM   9564  O   MET A 600       8.949 -26.520  12.017  1.00  0.360          O  
ATOM   9565  CB  MET A 600       5.643 -26.867  11.831  1.00  0.430          C  
ATOM   9566  CG  MET A 600       5.861 -25.873  10.732  1.00  0.430          C  
ATOM   9567  SD  MET A 600       4.495 -24.785  10.542  1.00  0.430          S  
ATOM   9568  CE  MET A 600       4.771 -23.725  11.938  1.00  0.430          C  
ATOM   9569  H   MET A 600       5.516 -28.658  13.575  1.00  0.380          H  
ATOM   9570  HA  MET A 600       7.229 -28.228  11.356  1.00  0.360          H  
ATOM   9571 1HB  MET A 600       4.855 -27.550  11.509  1.00  0.510          H  
ATOM   9572 2HB  MET A 600       5.281 -26.367  12.699  1.00  0.510          H  
ATOM   9573 1HG  MET A 600       6.763 -25.282  10.896  1.00  0.510          H  
ATOM   9574 2HG  MET A 600       5.968 -26.423   9.809  1.00  0.510          H  
ATOM   9575 1HE  MET A 600       4.016 -22.982  11.949  1.00  0.510          H  
ATOM   9576 2HE  MET A 600       4.728 -24.285  12.868  1.00  0.510          H  
ATOM   9577 3HE  MET A 600       5.742 -23.246  11.845  1.00  0.510          H  
ATOM   9578  N   PHE A 601       7.816 -26.255  13.963  1.00  0.350          N  
ATOM   9579  CA  PHE A 601       8.818 -25.385  14.558  1.00  0.380          C  
ATOM   9580  C   PHE A 601      10.132 -26.091  14.669  1.00  0.370          C  
ATOM   9581  O   PHE A 601      11.169 -25.523  14.319  1.00  0.400          O  
ATOM   9582  CB  PHE A 601       8.446 -25.011  15.982  1.00  0.520          C  
ATOM   9583  CG  PHE A 601       7.310 -24.146  16.135  1.00  0.520          C  
ATOM   9584  CD1 PHE A 601       6.772 -23.474  15.080  1.00  0.520          C  
ATOM   9585  CD2 PHE A 601       6.757 -23.981  17.386  1.00  0.520          C  
ATOM   9586  CE1 PHE A 601       5.749 -22.702  15.257  1.00  0.520          C  
ATOM   9587  CE2 PHE A 601       5.695 -23.162  17.558  1.00  0.520          C  
ATOM   9588  CZ  PHE A 601       5.191 -22.520  16.485  1.00  0.520          C  
ATOM   9589  H   PHE A 601       6.948 -26.441  14.479  1.00  0.420          H  
ATOM   9590  HA  PHE A 601       8.978 -24.513  13.931  1.00  0.460          H  
ATOM   9591 1HB  PHE A 601       8.235 -25.918  16.536  1.00  0.620          H  
ATOM   9592 2HB  PHE A 601       9.286 -24.551  16.457  1.00  0.620          H  
ATOM   9593  HD1 PHE A 601       7.158 -23.564  14.082  1.00  0.620          H  
ATOM   9594  HD2 PHE A 601       7.187 -24.510  18.237  1.00  0.620          H  
ATOM   9595  HE1 PHE A 601       5.369 -22.217  14.405  1.00  0.620          H  
ATOM   9596  HE2 PHE A 601       5.256 -23.022  18.543  1.00  0.620          H  
ATOM   9597  HZ  PHE A 601       4.357 -21.863  16.600  1.00  0.620          H  
ATOM   9598  N   THR A 602      10.083 -27.348  15.114  1.00  0.370          N  
ATOM   9599  CA  THR A 602      11.278 -28.147  15.281  1.00  0.380          C  
ATOM   9600  C   THR A 602      11.988 -28.324  13.952  1.00  0.370          C  
ATOM   9601  O   THR A 602      13.211 -28.178  13.877  1.00  0.380          O  
ATOM   9602  CB  THR A 602      10.944 -29.533  15.879  1.00  0.530          C  
ATOM   9603  OG1 THR A 602      10.352 -29.370  17.181  1.00  0.530          O  
ATOM   9604  CG2 THR A 602      12.220 -30.358  16.009  1.00  0.530          C  
ATOM   9605  H   THR A 602       9.183 -27.742  15.400  1.00  0.440          H  
ATOM   9606  HA  THR A 602      11.949 -27.627  15.965  1.00  0.460          H  
ATOM   9607  HB  THR A 602      10.242 -30.054  15.235  1.00  0.630          H  
ATOM   9608  HG1 THR A 602       9.447 -29.012  17.084  1.00  0.630          H  
ATOM   9609 1HG2 THR A 602      11.975 -31.326  16.437  1.00  0.630          H  
ATOM   9610 2HG2 THR A 602      12.675 -30.504  15.032  1.00  0.630          H  
ATOM   9611 3HG2 THR A 602      12.920 -29.836  16.660  1.00  0.630          H  
ATOM   9612  N   GLN A 603      11.235 -28.644  12.898  1.00  0.370          N  
ATOM   9613  CA  GLN A 603      11.835 -28.850  11.594  1.00  0.380          C  
ATOM   9614  C   GLN A 603      12.510 -27.579  11.092  1.00  0.350          C  
ATOM   9615  O   GLN A 603      13.625 -27.644  10.566  1.00  0.370          O  
ATOM   9616  CB  GLN A 603      10.758 -29.316  10.617  1.00  0.530          C  
ATOM   9617  CG  GLN A 603      10.267 -30.733  10.904  1.00  0.530          C  
ATOM   9618  CD  GLN A 603       9.045 -31.105  10.108  1.00  0.530          C  
ATOM   9619  OE1 GLN A 603       8.421 -30.243   9.493  1.00  0.530          O  
ATOM   9620  NE2 GLN A 603       8.694 -32.387  10.122  1.00  0.530          N  
ATOM   9621  H   GLN A 603      10.229 -28.793  13.032  1.00  0.440          H  
ATOM   9622  HA  GLN A 603      12.593 -29.625  11.682  1.00  0.460          H  
ATOM   9623 1HB  GLN A 603       9.903 -28.641  10.685  1.00  0.630          H  
ATOM   9624 2HB  GLN A 603      11.135 -29.271   9.597  1.00  0.630          H  
ATOM   9625 1HG  GLN A 603      11.061 -31.428  10.640  1.00  0.630          H  
ATOM   9626 2HG  GLN A 603      10.038 -30.831  11.957  1.00  0.630          H  
ATOM   9627 1HE2 GLN A 603       7.886 -32.691   9.614  1.00  0.630          H  
ATOM   9628 2HE2 GLN A 603       9.235 -33.051  10.642  1.00  0.630          H  
ATOM   9629  N   ALA A 604      11.862 -26.421  11.276  1.00  0.300          N  
ATOM   9630  CA  ALA A 604      12.462 -25.157  10.869  1.00  0.290          C  
ATOM   9631  C   ALA A 604      13.711 -24.833  11.662  1.00  0.300          C  
ATOM   9632  O   ALA A 604      14.717 -24.391  11.102  1.00  0.320          O  
ATOM   9633  CB  ALA A 604      11.501 -24.043  11.075  1.00  0.410          C  
ATOM   9634  H   ALA A 604      10.915 -26.432  11.675  1.00  0.360          H  
ATOM   9635  HA  ALA A 604      12.728 -25.233   9.817  1.00  0.350          H  
ATOM   9636 1HB  ALA A 604      11.971 -23.131  10.754  1.00  0.490          H  
ATOM   9637 2HB  ALA A 604      10.613 -24.235  10.508  1.00  0.490          H  
ATOM   9638 3HB  ALA A 604      11.246 -23.974  12.133  1.00  0.490          H  
ATOM   9639  N   GLU A 605      13.644 -25.050  12.977  1.00  0.320          N  
ATOM   9640  CA  GLU A 605      14.750 -24.768  13.865  1.00  0.360          C  
ATOM   9641  C   GLU A 605      15.963 -25.573  13.464  1.00  0.370          C  
ATOM   9642  O   GLU A 605      17.075 -25.035  13.372  1.00  0.380          O  
ATOM   9643  CB  GLU A 605      14.337 -25.088  15.301  1.00  0.490          C  
ATOM   9644  CG  GLU A 605      15.384 -24.865  16.352  1.00  0.490          C  
ATOM   9645  CD  GLU A 605      14.867 -25.132  17.719  1.00  0.490          C  
ATOM   9646  OE1 GLU A 605      13.716 -24.840  17.984  1.00  0.490          O  
ATOM   9647  OE2 GLU A 605      15.628 -25.597  18.536  1.00  0.490          O  
ATOM   9648  H   GLU A 605      12.772 -25.396  13.389  1.00  0.380          H  
ATOM   9649  HA  GLU A 605      14.994 -23.710  13.790  1.00  0.430          H  
ATOM   9650 1HB  GLU A 605      13.467 -24.487  15.559  1.00  0.590          H  
ATOM   9651 2HB  GLU A 605      14.031 -26.131  15.359  1.00  0.590          H  
ATOM   9652 1HG  GLU A 605      16.232 -25.525  16.160  1.00  0.590          H  
ATOM   9653 2HG  GLU A 605      15.730 -23.853  16.296  1.00  0.590          H  
ATOM   9654  N   LYS A 606      15.754 -26.868  13.207  1.00  0.390          N  
ATOM   9655  CA  LYS A 606      16.846 -27.719  12.789  1.00  0.440          C  
ATOM   9656  C   LYS A 606      17.363 -27.297  11.427  1.00  0.430          C  
ATOM   9657  O   LYS A 606      18.574 -27.182  11.237  1.00  0.450          O  
ATOM   9658  CB  LYS A 606      16.424 -29.186  12.769  1.00  0.600          C  
ATOM   9659  CG  LYS A 606      16.234 -29.808  14.153  1.00  0.600          C  
ATOM   9660  CD  LYS A 606      15.791 -31.263  14.050  1.00  0.600          C  
ATOM   9661  CE  LYS A 606      15.666 -31.912  15.427  1.00  0.600          C  
ATOM   9662  NZ  LYS A 606      15.189 -33.325  15.338  1.00  0.600          N  
ATOM   9663  H   LYS A 606      14.816 -27.264  13.325  1.00  0.470          H  
ATOM   9664  HA  LYS A 606      17.658 -27.607  13.504  1.00  0.530          H  
ATOM   9665 1HB  LYS A 606      15.473 -29.273  12.235  1.00  0.720          H  
ATOM   9666 2HB  LYS A 606      17.163 -29.772  12.224  1.00  0.720          H  
ATOM   9667 1HG  LYS A 606      17.171 -29.752  14.705  1.00  0.720          H  
ATOM   9668 2HG  LYS A 606      15.478 -29.239  14.698  1.00  0.720          H  
ATOM   9669 1HD  LYS A 606      14.820 -31.304  13.551  1.00  0.720          H  
ATOM   9670 2HD  LYS A 606      16.511 -31.823  13.456  1.00  0.720          H  
ATOM   9671 1HE  LYS A 606      16.640 -31.901  15.913  1.00  0.720          H  
ATOM   9672 2HE  LYS A 606      14.969 -31.341  16.030  1.00  0.720          H  
ATOM   9673 1HZ  LYS A 606      15.122 -33.718  16.267  1.00  0.720          H  
ATOM   9674 2HZ  LYS A 606      14.279 -33.348  14.898  1.00  0.720          H  
ATOM   9675 3HZ  LYS A 606      15.840 -33.869  14.790  1.00  0.720          H  
ATOM   9676  N   ALA A 607      16.463 -26.967  10.493  1.00  0.400          N  
ATOM   9677  CA  ALA A 607      16.909 -26.589   9.166  1.00  0.390          C  
ATOM   9678  C   ALA A 607      17.873 -25.421   9.242  1.00  0.340          C  
ATOM   9679  O   ALA A 607      18.918 -25.425   8.583  1.00  0.360          O  
ATOM   9680  CB  ALA A 607      15.710 -26.197   8.321  1.00  0.550          C  
ATOM   9681  H   ALA A 607      15.459 -27.064  10.671  1.00  0.480          H  
ATOM   9682  HA  ALA A 607      17.418 -27.443   8.714  1.00  0.470          H  
ATOM   9683 1HB  ALA A 607      16.027 -25.928   7.328  1.00  0.660          H  
ATOM   9684 2HB  ALA A 607      15.023 -27.028   8.271  1.00  0.660          H  
ATOM   9685 3HB  ALA A 607      15.216 -25.357   8.784  1.00  0.660          H  
ATOM   9686  N   ILE A 608      17.575 -24.454  10.101  1.00  0.300          N  
ATOM   9687  CA  ILE A 608      18.454 -23.305  10.227  1.00  0.270          C  
ATOM   9688  C   ILE A 608      19.780 -23.694  10.829  1.00  0.320          C  
ATOM   9689  O   ILE A 608      20.835 -23.262  10.353  1.00  0.320          O  
ATOM   9690  CB  ILE A 608      17.821 -22.184  11.020  1.00  0.390          C  
ATOM   9691  CG1 ILE A 608      16.716 -21.732  10.211  1.00  0.390          C  
ATOM   9692  CG2 ILE A 608      18.852 -21.034  11.258  1.00  0.390          C  
ATOM   9693  CD1 ILE A 608      15.832 -20.830  10.842  1.00  0.390          C  
ATOM   9694  H   ILE A 608      16.681 -24.498  10.609  1.00  0.360          H  
ATOM   9695  HA  ILE A 608      18.646 -22.919   9.224  1.00  0.320          H  
ATOM   9696  HB  ILE A 608      17.429 -22.566  11.967  1.00  0.470          H  
ATOM   9697 1HG1 ILE A 608      17.136 -21.319   9.350  1.00  0.470          H  
ATOM   9698 2HG1 ILE A 608      16.125 -22.589   9.917  1.00  0.470          H  
ATOM   9699 1HG2 ILE A 608      18.400 -20.215  11.786  1.00  0.470          H  
ATOM   9700 2HG2 ILE A 608      19.688 -21.398  11.846  1.00  0.470          H  
ATOM   9701 3HG2 ILE A 608      19.219 -20.675  10.291  1.00  0.470          H  
ATOM   9702 1HD1 ILE A 608      15.050 -20.575  10.170  1.00  0.470          H  
ATOM   9703 2HD1 ILE A 608      15.425 -21.326  11.718  1.00  0.470          H  
ATOM   9704 3HD1 ILE A 608      16.338 -19.932  11.115  1.00  0.470          H  
ATOM   9705  N   SER A 609      19.753 -24.494  11.898  1.00  0.390          N  
ATOM   9706  CA  SER A 609      20.989 -24.929  12.543  1.00  0.480          C  
ATOM   9707  C   SER A 609      21.884 -25.716  11.576  1.00  0.520          C  
ATOM   9708  O   SER A 609      23.110 -25.689  11.696  1.00  0.580          O  
ATOM   9709  CB  SER A 609      20.682 -25.778  13.765  1.00  0.640          C  
ATOM   9710  OG  SER A 609      20.064 -25.019  14.777  1.00  0.640          O  
ATOM   9711  H   SER A 609      18.855 -24.793  12.298  1.00  0.470          H  
ATOM   9712  HA  SER A 609      21.532 -24.043  12.868  1.00  0.580          H  
ATOM   9713 1HB  SER A 609      20.025 -26.597  13.472  1.00  0.760          H  
ATOM   9714 2HB  SER A 609      21.602 -26.216  14.143  1.00  0.760          H  
ATOM   9715  HG  SER A 609      19.871 -25.633  15.490  1.00  0.760          H  
ATOM   9716  N   GLN A 610      21.279 -26.355  10.569  1.00  0.520          N  
ATOM   9717  CA  GLN A 610      21.990 -27.123   9.553  1.00  0.580          C  
ATOM   9718  C   GLN A 610      22.528 -26.257   8.393  1.00  0.480          C  
ATOM   9719  O   GLN A 610      23.148 -26.785   7.453  1.00  0.530          O  
ATOM   9720  CB  GLN A 610      21.078 -28.227   9.011  1.00  0.790          C  
ATOM   9721  CG  GLN A 610      20.726 -29.308  10.033  1.00  0.790          C  
ATOM   9722  CD  GLN A 610      19.718 -30.282   9.493  1.00  0.790          C  
ATOM   9723  OE1 GLN A 610      19.182 -30.076   8.404  1.00  0.790          O  
ATOM   9724  NE2 GLN A 610      19.452 -31.347  10.240  1.00  0.790          N  
ATOM   9725  H   GLN A 610      20.253 -26.394  10.562  1.00  0.620          H  
ATOM   9726  HA  GLN A 610      22.844 -27.598  10.032  1.00  0.700          H  
ATOM   9727 1HB  GLN A 610      20.144 -27.778   8.667  1.00  0.950          H  
ATOM   9728 2HB  GLN A 610      21.547 -28.704   8.155  1.00  0.950          H  
ATOM   9729 1HG  GLN A 610      21.631 -29.857  10.279  1.00  0.950          H  
ATOM   9730 2HG  GLN A 610      20.324 -28.850  10.927  1.00  0.950          H  
ATOM   9731 1HE2 GLN A 610      18.789 -32.027   9.925  1.00  0.950          H  
ATOM   9732 2HE2 GLN A 610      19.915 -31.473  11.119  1.00  0.950          H  
ATOM   9733  N   GLY A 611      22.299 -24.937   8.446  1.00  0.370          N  
ATOM   9734  CA  GLY A 611      22.782 -24.027   7.418  1.00  0.310          C  
ATOM   9735  C   GLY A 611      21.790 -23.632   6.323  1.00  0.320          C  
ATOM   9736  O   GLY A 611      22.214 -23.075   5.309  1.00  0.330          O  
ATOM   9737  H   GLY A 611      21.786 -24.536   9.235  1.00  0.440          H  
ATOM   9738 1HA  GLY A 611      23.120 -23.117   7.916  1.00  0.370          H  
ATOM   9739 2HA  GLY A 611      23.666 -24.459   6.956  1.00  0.370          H  
ATOM   9740  N   VAL A 612      20.497 -23.920   6.497  1.00  0.330          N  
ATOM   9741  CA  VAL A 612      19.489 -23.569   5.503  1.00  0.320          C  
ATOM   9742  C   VAL A 612      19.184 -22.077   5.524  1.00  0.290          C  
ATOM   9743  O   VAL A 612      18.945 -21.511   6.588  1.00  0.280          O  
ATOM   9744  CB  VAL A 612      18.218 -24.389   5.774  1.00  0.450          C  
ATOM   9745  CG1 VAL A 612      17.130 -24.009   4.885  1.00  0.450          C  
ATOM   9746  CG2 VAL A 612      18.543 -25.871   5.578  1.00  0.450          C  
ATOM   9747  H   VAL A 612      20.158 -24.382   7.348  1.00  0.400          H  
ATOM   9748  HA  VAL A 612      19.857 -23.829   4.521  1.00  0.380          H  
ATOM   9749  HB  VAL A 612      17.886 -24.199   6.773  1.00  0.540          H  
ATOM   9750 1HG1 VAL A 612      16.269 -24.610   5.095  1.00  0.540          H  
ATOM   9751 2HG1 VAL A 612      16.869 -22.961   5.012  1.00  0.540          H  
ATOM   9752 3HG1 VAL A 612      17.450 -24.181   3.890  1.00  0.540          H  
ATOM   9753 1HG2 VAL A 612      17.674 -26.471   5.787  1.00  0.540          H  
ATOM   9754 2HG2 VAL A 612      18.852 -26.034   4.559  1.00  0.540          H  
ATOM   9755 3HG2 VAL A 612      19.345 -26.172   6.251  1.00  0.540          H  
ATOM   9756  N   SER A 613      19.203 -21.440   4.341  1.00  0.290          N  
ATOM   9757  CA  SER A 613      18.913 -20.013   4.208  1.00  0.280          C  
ATOM   9758  C   SER A 613      17.445 -19.817   3.823  1.00  0.230          C  
ATOM   9759  O   SER A 613      16.830 -18.796   4.136  1.00  0.240          O  
ATOM   9760  CB  SER A 613      19.804 -19.382   3.153  1.00  0.400          C  
ATOM   9761  OG  SER A 613      21.160 -19.449   3.524  1.00  0.400          O  
ATOM   9762  H   SER A 613      19.394 -21.969   3.498  1.00  0.350          H  
ATOM   9763  HA  SER A 613      19.096 -19.522   5.166  1.00  0.340          H  
ATOM   9764 1HB  SER A 613      19.657 -19.902   2.214  1.00  0.480          H  
ATOM   9765 2HB  SER A 613      19.513 -18.346   3.005  1.00  0.480          H  
ATOM   9766  HG  SER A 613      21.656 -18.949   2.864  1.00  0.480          H  
ATOM   9767  N   LEU A 614      16.899 -20.747   3.046  1.00  0.210          N  
ATOM   9768  CA  LEU A 614      15.497 -20.649   2.639  1.00  0.200          C  
ATOM   9769  C   LEU A 614      14.633 -21.781   3.181  1.00  0.200          C  
ATOM   9770  O   LEU A 614      14.903 -22.963   2.944  1.00  0.240          O  
ATOM   9771  CB  LEU A 614      15.389 -20.586   1.107  1.00  0.280          C  
ATOM   9772  CG  LEU A 614      15.420 -19.151   0.419  1.00  0.280          C  
ATOM   9773  CD1 LEU A 614      16.711 -18.400   0.672  1.00  0.280          C  
ATOM   9774  CD2 LEU A 614      15.245 -19.344  -1.064  1.00  0.280          C  
ATOM   9775  H   LEU A 614      17.477 -21.523   2.715  1.00  0.250          H  
ATOM   9776  HA  LEU A 614      15.084 -19.722   3.038  1.00  0.240          H  
ATOM   9777 1HB  LEU A 614      16.217 -21.159   0.694  1.00  0.340          H  
ATOM   9778 2HB  LEU A 614      14.458 -21.074   0.816  1.00  0.340          H  
ATOM   9779  HG  LEU A 614      14.616 -18.553   0.808  1.00  0.340          H  
ATOM   9780 1HD1 LEU A 614      16.682 -17.440   0.166  1.00  0.340          H  
ATOM   9781 2HD1 LEU A 614      16.840 -18.227   1.717  1.00  0.340          H  
ATOM   9782 3HD1 LEU A 614      17.530 -18.972   0.303  1.00  0.340          H  
ATOM   9783 1HD2 LEU A 614      15.243 -18.377  -1.540  1.00  0.340          H  
ATOM   9784 2HD2 LEU A 614      16.068 -19.941  -1.461  1.00  0.340          H  
ATOM   9785 3HD2 LEU A 614      14.304 -19.852  -1.265  1.00  0.340          H  
ATOM   9786  N   LEU A 615      13.554 -21.414   3.852  1.00  0.160          N  
ATOM   9787  CA  LEU A 615      12.623 -22.393   4.390  1.00  0.180          C  
ATOM   9788  C   LEU A 615      11.349 -22.371   3.573  1.00  0.170          C  
ATOM   9789  O   LEU A 615      10.759 -21.305   3.366  1.00  0.130          O  
ATOM   9790  CB  LEU A 615      12.246 -22.074   5.848  1.00  0.240          C  
ATOM   9791  CG  LEU A 615      13.373 -21.973   6.903  1.00  0.240          C  
ATOM   9792  CD1 LEU A 615      12.734 -21.623   8.226  1.00  0.240          C  
ATOM   9793  CD2 LEU A 615      14.148 -23.270   7.016  1.00  0.240          C  
ATOM   9794  H   LEU A 615      13.383 -20.417   4.010  1.00  0.190          H  
ATOM   9795  HA  LEU A 615      13.055 -23.391   4.319  1.00  0.220          H  
ATOM   9796 1HB  LEU A 615      11.730 -21.111   5.849  1.00  0.290          H  
ATOM   9797 2HB  LEU A 615      11.549 -22.822   6.179  1.00  0.290          H  
ATOM   9798  HG  LEU A 615      14.057 -21.178   6.622  1.00  0.290          H  
ATOM   9799 1HD1 LEU A 615      13.487 -21.535   8.983  1.00  0.290          H  
ATOM   9800 2HD1 LEU A 615      12.201 -20.680   8.128  1.00  0.290          H  
ATOM   9801 3HD1 LEU A 615      12.039 -22.405   8.505  1.00  0.290          H  
ATOM   9802 1HD2 LEU A 615      14.933 -23.156   7.765  1.00  0.290          H  
ATOM   9803 2HD2 LEU A 615      13.492 -24.080   7.304  1.00  0.290          H  
ATOM   9804 3HD2 LEU A 615      14.591 -23.492   6.067  1.00  0.290          H  
ATOM   9805  N   ILE A 616      10.920 -23.535   3.118  1.00  0.230          N  
ATOM   9806  CA  ILE A 616       9.695 -23.626   2.351  1.00  0.240          C  
ATOM   9807  C   ILE A 616       8.602 -24.352   3.105  1.00  0.250          C  
ATOM   9808  O   ILE A 616       8.748 -25.523   3.421  1.00  0.310          O  
ATOM   9809  CB  ILE A 616       9.939 -24.354   1.016  1.00  0.330          C  
ATOM   9810  CG1 ILE A 616      10.962 -23.549   0.155  1.00  0.330          C  
ATOM   9811  CG2 ILE A 616       8.584 -24.616   0.293  1.00  0.330          C  
ATOM   9812  CD1 ILE A 616      12.432 -23.971   0.312  1.00  0.330          C  
ATOM   9813  H   ILE A 616      11.477 -24.377   3.306  1.00  0.280          H  
ATOM   9814  HA  ILE A 616       9.344 -22.621   2.134  1.00  0.290          H  
ATOM   9815  HB  ILE A 616      10.406 -25.303   1.215  1.00  0.400          H  
ATOM   9816 1HG1 ILE A 616      10.705 -23.655  -0.881  1.00  0.400          H  
ATOM   9817 2HG1 ILE A 616      10.893 -22.502   0.430  1.00  0.400          H  
ATOM   9818 1HG2 ILE A 616       8.767 -25.160  -0.624  1.00  0.400          H  
ATOM   9819 2HG2 ILE A 616       7.920 -25.218   0.913  1.00  0.400          H  
ATOM   9820 3HG2 ILE A 616       8.092 -23.663   0.073  1.00  0.400          H  
ATOM   9821 1HD1 ILE A 616      13.038 -23.341  -0.333  1.00  0.400          H  
ATOM   9822 2HD1 ILE A 616      12.776 -23.857   1.332  1.00  0.400          H  
ATOM   9823 3HD1 ILE A 616      12.546 -25.014   0.018  1.00  0.400          H  
ATOM   9824  N   LEU A 617       7.483 -23.693   3.334  1.00  0.260          N  
ATOM   9825  CA  LEU A 617       6.351 -24.341   3.989  1.00  0.230          C  
ATOM   9826  C   LEU A 617       5.480 -24.892   2.882  1.00  0.150          C  
ATOM   9827  O   LEU A 617       5.170 -24.153   1.947  1.00  0.190          O  
ATOM   9828  CB  LEU A 617       5.542 -23.339   4.846  1.00  0.330          C  
ATOM   9829  CG  LEU A 617       6.224 -22.731   6.114  1.00  0.330          C  
ATOM   9830  CD1 LEU A 617       5.355 -21.617   6.657  1.00  0.330          C  
ATOM   9831  CD2 LEU A 617       6.354 -23.809   7.199  1.00  0.330          C  
ATOM   9832  H   LEU A 617       7.419 -22.724   3.007  1.00  0.310          H  
ATOM   9833  HA  LEU A 617       6.699 -25.172   4.601  1.00  0.280          H  
ATOM   9834 1HB  LEU A 617       5.261 -22.505   4.203  1.00  0.400          H  
ATOM   9835 2HB  LEU A 617       4.631 -23.833   5.165  1.00  0.400          H  
ATOM   9836  HG  LEU A 617       7.209 -22.334   5.854  1.00  0.400          H  
ATOM   9837 1HD1 LEU A 617       5.819 -21.193   7.545  1.00  0.400          H  
ATOM   9838 2HD1 LEU A 617       5.260 -20.858   5.896  1.00  0.400          H  
ATOM   9839 3HD1 LEU A 617       4.373 -22.003   6.915  1.00  0.400          H  
ATOM   9840 1HD2 LEU A 617       6.803 -23.411   8.091  1.00  0.400          H  
ATOM   9841 2HD2 LEU A 617       5.383 -24.175   7.453  1.00  0.400          H  
ATOM   9842 3HD2 LEU A 617       6.949 -24.608   6.841  1.00  0.400          H  
ATOM   9843  N   SER A 618       5.046 -26.150   2.978  1.00  0.160          N  
ATOM   9844  CA  SER A 618       4.206 -26.674   1.894  1.00  0.190          C  
ATOM   9845  C   SER A 618       3.166 -27.731   2.236  1.00  0.220          C  
ATOM   9846  O   SER A 618       3.410 -28.663   3.020  1.00  0.240          O  
ATOM   9847  CB  SER A 618       5.067 -27.233   0.799  1.00  0.250          C  
ATOM   9848  OG  SER A 618       4.257 -27.774  -0.215  1.00  0.250          O  
ATOM   9849  H   SER A 618       5.379 -26.739   3.750  1.00  0.190          H  
ATOM   9850  HA  SER A 618       3.665 -25.830   1.480  1.00  0.230          H  
ATOM   9851 1HB  SER A 618       5.700 -26.453   0.391  1.00  0.300          H  
ATOM   9852 2HB  SER A 618       5.714 -27.999   1.206  1.00  0.300          H  
ATOM   9853  HG  SER A 618       4.777 -27.685  -1.051  1.00  0.300          H  
ATOM   9854  N   ASP A 619       1.987 -27.575   1.605  1.00  0.300          N  
ATOM   9855  CA  ASP A 619       0.859 -28.513   1.739  1.00  0.400          C  
ATOM   9856  C   ASP A 619       0.772 -29.551   0.597  1.00  0.350          C  
ATOM   9857  O   ASP A 619      -0.249 -30.241   0.450  1.00  0.400          O  
ATOM   9858  CB  ASP A 619      -0.477 -27.773   1.833  1.00  0.520          C  
ATOM   9859  CG  ASP A 619      -0.819 -26.998   0.585  1.00  0.520          C  
ATOM   9860  OD1 ASP A 619      -0.070 -27.060  -0.361  1.00  0.520          O  
ATOM   9861  OD2 ASP A 619      -1.830 -26.321   0.581  1.00  0.520          O  
ATOM   9862  H   ASP A 619       1.886 -26.741   1.000  1.00  0.360          H  
ATOM   9863  HA  ASP A 619       0.995 -29.048   2.670  1.00  0.480          H  
ATOM   9864 1HB  ASP A 619      -1.277 -28.489   2.020  1.00  0.620          H  
ATOM   9865 2HB  ASP A 619      -0.452 -27.084   2.679  1.00  0.620          H  
ATOM   9866  N   LYS A 620       1.846 -29.684  -0.184  1.00  0.320          N  
ATOM   9867  CA  LYS A 620       1.915 -30.590  -1.337  1.00  0.370          C  
ATOM   9868  C   LYS A 620       1.421 -32.031  -1.154  1.00  0.600          C  
ATOM   9869  O   LYS A 620       0.809 -32.581  -2.071  1.00  1.520          O  
ATOM   9870  CB  LYS A 620       3.350 -30.654  -1.871  1.00  0.500          C  
ATOM   9871  CG  LYS A 620       3.523 -31.572  -3.102  1.00  0.500          C  
ATOM   9872  CD  LYS A 620       4.943 -31.547  -3.646  1.00  0.500          C  
ATOM   9873  CE  LYS A 620       5.088 -32.512  -4.823  1.00  0.500          C  
ATOM   9874  NZ  LYS A 620       6.467 -32.516  -5.382  1.00  0.500          N  
ATOM   9875  H   LYS A 620       2.640 -29.064  -0.005  1.00  0.380          H  
ATOM   9876  HA  LYS A 620       1.298 -30.145  -2.119  1.00  0.440          H  
ATOM   9877 1HB  LYS A 620       3.675 -29.649  -2.152  1.00  0.600          H  
ATOM   9878 2HB  LYS A 620       4.016 -31.006  -1.083  1.00  0.600          H  
ATOM   9879 1HG  LYS A 620       3.291 -32.604  -2.834  1.00  0.600          H  
ATOM   9880 2HG  LYS A 620       2.833 -31.258  -3.885  1.00  0.600          H  
ATOM   9881 1HD  LYS A 620       5.188 -30.534  -3.977  1.00  0.600          H  
ATOM   9882 2HD  LYS A 620       5.640 -31.833  -2.859  1.00  0.600          H  
ATOM   9883 1HE  LYS A 620       4.842 -33.518  -4.487  1.00  0.600          H  
ATOM   9884 2HE  LYS A 620       4.391 -32.222  -5.608  1.00  0.600          H  
ATOM   9885 1HZ  LYS A 620       6.515 -33.167  -6.154  1.00  0.600          H  
ATOM   9886 2HZ  LYS A 620       6.701 -31.592  -5.710  1.00  0.600          H  
ATOM   9887 3HZ  LYS A 620       7.123 -32.797  -4.667  1.00  0.600          H  
ATOM   9888  N   LYS A 621       1.691 -32.661  -0.014  1.00  0.380          N  
ATOM   9889  CA  LYS A 621       1.334 -34.071   0.186  1.00  0.670          C  
ATOM   9890  C   LYS A 621      -0.101 -34.318   0.659  1.00  0.590          C  
ATOM   9891  O   LYS A 621      -0.450 -35.466   0.948  1.00  0.660          O  
ATOM   9892  CB  LYS A 621       2.274 -34.732   1.201  1.00  0.820          C  
ATOM   9893  CG  LYS A 621       3.708 -34.877   0.807  1.00  0.820          C  
ATOM   9894  CD  LYS A 621       4.485 -35.423   2.014  1.00  0.820          C  
ATOM   9895  CE  LYS A 621       5.956 -35.661   1.727  1.00  0.820          C  
ATOM   9896  NZ  LYS A 621       6.709 -36.001   2.983  1.00  0.820          N  
ATOM   9897  H   LYS A 621       2.184 -32.165   0.717  1.00  0.460          H  
ATOM   9898  HA  LYS A 621       1.449 -34.579  -0.772  1.00  0.800          H  
ATOM   9899 1HB  LYS A 621       2.270 -34.207   2.118  1.00  0.990          H  
ATOM   9900 2HB  LYS A 621       1.906 -35.735   1.415  1.00  0.990          H  
ATOM   9901 1HG  LYS A 621       3.792 -35.566  -0.035  1.00  0.990          H  
ATOM   9902 2HG  LYS A 621       4.110 -33.908   0.511  1.00  0.990          H  
ATOM   9903 1HD  LYS A 621       4.414 -34.706   2.840  1.00  0.990          H  
ATOM   9904 2HD  LYS A 621       4.035 -36.359   2.338  1.00  0.990          H  
ATOM   9905 1HE  LYS A 621       6.051 -36.486   1.024  1.00  0.990          H  
ATOM   9906 2HE  LYS A 621       6.391 -34.765   1.287  1.00  0.990          H  
ATOM   9907 1HZ  LYS A 621       7.679 -36.154   2.774  1.00  0.990          H  
ATOM   9908 2HZ  LYS A 621       6.627 -35.195   3.649  1.00  0.990          H  
ATOM   9909 3HZ  LYS A 621       6.325 -36.825   3.409  1.00  0.990          H  
ATOM   9910  N   MET A 622      -0.924 -33.270   0.744  1.00  0.500          N  
ATOM   9911  CA  MET A 622      -2.294 -33.385   1.240  1.00  0.470          C  
ATOM   9912  C   MET A 622      -3.065 -34.540   0.632  1.00  0.480          C  
ATOM   9913  O   MET A 622      -3.047 -34.757  -0.581  1.00  0.700          O  
ATOM   9914  CB  MET A 622      -3.019 -32.098   0.940  1.00  0.670          C  
ATOM   9915  CG  MET A 622      -4.401 -32.035   1.433  1.00  0.670          C  
ATOM   9916  SD  MET A 622      -5.022 -30.448   1.194  1.00  0.670          S  
ATOM   9917  CE  MET A 622      -6.643 -30.612   1.737  1.00  0.670          C  
ATOM   9918  H   MET A 622      -0.582 -32.340   0.479  1.00  0.600          H  
ATOM   9919  HA  MET A 622      -2.264 -33.547   2.315  1.00  0.560          H  
ATOM   9920 1HB  MET A 622      -2.472 -31.264   1.366  1.00  0.800          H  
ATOM   9921 2HB  MET A 622      -3.039 -31.946  -0.140  1.00  0.800          H  
ATOM   9922 1HG  MET A 622      -5.036 -32.740   0.892  1.00  0.800          H  
ATOM   9923 2HG  MET A 622      -4.437 -32.284   2.493  1.00  0.800          H  
ATOM   9924 1HE  MET A 622      -7.139 -29.643   1.644  1.00  0.800          H  
ATOM   9925 2HE  MET A 622      -7.144 -31.355   1.120  1.00  0.800          H  
ATOM   9926 3HE  MET A 622      -6.664 -30.935   2.776  1.00  0.800          H  
ATOM   9927  N   ASN A 623      -3.765 -35.288   1.487  1.00  0.580          N  
ATOM   9928  CA  ASN A 623      -4.506 -36.455   1.015  1.00  0.570          C  
ATOM   9929  C   ASN A 623      -5.646 -36.780   1.956  1.00  0.550          C  
ATOM   9930  O   ASN A 623      -5.841 -36.092   2.947  1.00  0.580          O  
ATOM   9931  CB  ASN A 623      -3.575 -37.641   0.831  1.00  0.800          C  
ATOM   9932  CG  ASN A 623      -2.902 -38.150   2.089  1.00  0.800          C  
ATOM   9933  OD1 ASN A 623      -3.533 -38.730   3.005  1.00  0.800          O  
ATOM   9934  ND2 ASN A 623      -1.613 -37.933   2.166  1.00  0.800          N  
ATOM   9935  H   ASN A 623      -3.805 -35.016   2.477  1.00  0.700          H  
ATOM   9936  HA  ASN A 623      -4.950 -36.215   0.047  1.00  0.680          H  
ATOM   9937 1HB  ASN A 623      -4.125 -38.465   0.377  1.00  0.960          H  
ATOM   9938 2HB  ASN A 623      -2.791 -37.359   0.126  1.00  0.960          H  
ATOM   9939 1HD2 ASN A 623      -1.099 -38.263   2.960  1.00  0.960          H  
ATOM   9940 2HD2 ASN A 623      -1.142 -37.385   1.444  1.00  0.960          H  
ATOM   9941  N   GLU A 624      -6.384 -37.846   1.697  1.00  0.550          N  
ATOM   9942  CA  GLU A 624      -7.551 -38.140   2.520  1.00  0.580          C  
ATOM   9943  C   GLU A 624      -7.288 -38.371   4.016  1.00  0.530          C  
ATOM   9944  O   GLU A 624      -8.195 -38.181   4.826  1.00  0.580          O  
ATOM   9945  CB  GLU A 624      -8.319 -39.337   1.928  1.00  0.800          C  
ATOM   9946  CG  GLU A 624      -7.544 -40.666   1.831  1.00  0.800          C  
ATOM   9947  CD  GLU A 624      -6.742 -40.818   0.559  1.00  0.800          C  
ATOM   9948  OE1 GLU A 624      -6.420 -39.813  -0.043  1.00  0.800          O  
ATOM   9949  OE2 GLU A 624      -6.459 -41.933   0.188  1.00  0.800          O  
ATOM   9950  H   GLU A 624      -6.185 -38.435   0.885  1.00  0.660          H  
ATOM   9951  HA  GLU A 624      -8.209 -37.276   2.455  1.00  0.700          H  
ATOM   9952 1HB  GLU A 624      -9.211 -39.518   2.528  1.00  0.960          H  
ATOM   9953 2HB  GLU A 624      -8.653 -39.089   0.926  1.00  0.960          H  
ATOM   9954 1HG  GLU A 624      -6.863 -40.739   2.656  1.00  0.960          H  
ATOM   9955 2HG  GLU A 624      -8.250 -41.490   1.912  1.00  0.960          H  
ATOM   9956  N   ARG A 625      -6.075 -38.759   4.413  1.00  0.530          N  
ATOM   9957  CA  ARG A 625      -5.806 -38.996   5.831  1.00  0.570          C  
ATOM   9958  C   ARG A 625      -4.917 -37.915   6.429  1.00  0.510          C  
ATOM   9959  O   ARG A 625      -4.441 -38.047   7.559  1.00  0.640          O  
ATOM   9960  CB  ARG A 625      -5.125 -40.344   6.029  1.00  0.780          C  
ATOM   9961  CG  ARG A 625      -5.983 -41.559   5.718  1.00  0.780          C  
ATOM   9962  CD  ARG A 625      -5.174 -42.813   5.688  1.00  0.780          C  
ATOM   9963  NE  ARG A 625      -6.003 -43.997   5.457  1.00  0.780          N  
ATOM   9964  CZ  ARG A 625      -6.450 -44.427   4.248  1.00  0.780          C  
ATOM   9965  NH1 ARG A 625      -6.143 -43.777   3.140  1.00  0.780          N  
ATOM   9966  NH2 ARG A 625      -7.203 -45.512   4.180  1.00  0.780          N  
ATOM   9967  H   ARG A 625      -5.317 -38.903   3.738  1.00  0.640          H  
ATOM   9968  HA  ARG A 625      -6.752 -39.004   6.369  1.00  0.680          H  
ATOM   9969 1HB  ARG A 625      -4.242 -40.390   5.392  1.00  0.940          H  
ATOM   9970 2HB  ARG A 625      -4.790 -40.434   7.061  1.00  0.940          H  
ATOM   9971 1HG  ARG A 625      -6.744 -41.664   6.489  1.00  0.940          H  
ATOM   9972 2HG  ARG A 625      -6.466 -41.426   4.765  1.00  0.940          H  
ATOM   9973 1HD  ARG A 625      -4.422 -42.753   4.903  1.00  0.940          H  
ATOM   9974 2HD  ARG A 625      -4.675 -42.934   6.650  1.00  0.940          H  
ATOM   9975  HE  ARG A 625      -6.271 -44.538   6.271  1.00  0.940          H  
ATOM   9976 1HH1 ARG A 625      -5.570 -42.947   3.171  1.00  0.940          H  
ATOM   9977 2HH1 ARG A 625      -6.484 -44.101   2.241  1.00  0.940          H  
ATOM   9978 1HH2 ARG A 625      -7.443 -46.016   5.023  1.00  0.940          H  
ATOM   9979 2HH2 ARG A 625      -7.541 -45.838   3.286  1.00  0.940          H  
ATOM   9980  N   LEU A 626      -4.676 -36.862   5.668  1.00  0.450          N  
ATOM   9981  CA  LEU A 626      -3.730 -35.850   6.085  1.00  0.440          C  
ATOM   9982  C   LEU A 626      -4.319 -34.447   5.896  1.00  0.560          C  
ATOM   9983  O   LEU A 626      -4.560 -34.030   4.762  1.00  1.370          O  
ATOM   9984  CB  LEU A 626      -2.521 -36.080   5.174  1.00  0.620          C  
ATOM   9985  CG  LEU A 626      -1.341 -35.273   5.335  1.00  0.620          C  
ATOM   9986  CD1 LEU A 626      -0.713 -35.593   6.648  1.00  0.620          C  
ATOM   9987  CD2 LEU A 626      -0.396 -35.542   4.196  1.00  0.620          C  
ATOM   9988  H   LEU A 626      -5.146 -36.773   4.763  1.00  0.540          H  
ATOM   9989  HA  LEU A 626      -3.494 -36.000   7.136  1.00  0.530          H  
ATOM   9990 1HB  LEU A 626      -2.219 -37.120   5.283  1.00  0.740          H  
ATOM   9991 2HB  LEU A 626      -2.857 -35.948   4.153  1.00  0.740          H  
ATOM   9992  HG  LEU A 626      -1.631 -34.238   5.336  1.00  0.740          H  
ATOM   9993 1HD1 LEU A 626       0.169 -35.005   6.782  1.00  0.740          H  
ATOM   9994 2HD1 LEU A 626      -1.397 -35.389   7.423  1.00  0.740          H  
ATOM   9995 3HD1 LEU A 626      -0.438 -36.647   6.674  1.00  0.740          H  
ATOM   9996 1HD2 LEU A 626       0.500 -34.948   4.295  1.00  0.740          H  
ATOM   9997 2HD2 LEU A 626      -0.118 -36.591   4.191  1.00  0.740          H  
ATOM   9998 3HD2 LEU A 626      -0.893 -35.298   3.282  1.00  0.740          H  
ATOM   9999  N   THR A 627      -4.498 -33.695   6.988  1.00  0.540          N  
ATOM  10000  CA  THR A 627      -5.165 -32.390   6.916  1.00  0.480          C  
ATOM  10001  C   THR A 627      -4.115 -31.282   7.111  1.00  0.420          C  
ATOM  10002  O   THR A 627      -3.341 -31.365   8.068  1.00  0.570          O  
ATOM  10003  CB  THR A 627      -6.242 -32.275   8.040  1.00  0.700          C  
ATOM  10004  OG1 THR A 627      -7.200 -33.323   7.893  1.00  0.700          O  
ATOM  10005  CG2 THR A 627      -7.007 -30.939   7.953  1.00  0.700          C  
ATOM  10006  H   THR A 627      -4.186 -34.044   7.902  1.00  0.650          H  
ATOM  10007  HA  THR A 627      -5.655 -32.318   5.950  1.00  0.580          H  
ATOM  10008  HB  THR A 627      -5.758 -32.356   9.014  1.00  0.840          H  
ATOM  10009  HG1 THR A 627      -6.784 -34.149   8.148  1.00  0.840          H  
ATOM  10010 1HG2 THR A 627      -7.755 -30.897   8.746  1.00  0.840          H  
ATOM  10011 2HG2 THR A 627      -6.317 -30.100   8.067  1.00  0.840          H  
ATOM  10012 3HG2 THR A 627      -7.508 -30.871   6.991  1.00  0.840          H  
ATOM  10013  N   PRO A 628      -4.036 -30.256   6.242  1.00  0.410          N  
ATOM  10014  CA  PRO A 628      -3.089 -29.155   6.331  1.00  0.400          C  
ATOM  10015  C   PRO A 628      -3.378 -28.180   7.442  1.00  0.410          C  
ATOM  10016  O   PRO A 628      -4.538 -27.942   7.781  1.00  0.470          O  
ATOM  10017  CB  PRO A 628      -3.263 -28.450   4.982  1.00  0.600          C  
ATOM  10018  CG  PRO A 628      -4.675 -28.752   4.583  1.00  0.600          C  
ATOM  10019  CD  PRO A 628      -4.940 -30.162   5.092  1.00  0.600          C  
ATOM  10020  HA  PRO A 628      -2.077 -29.535   6.457  1.00  0.480          H  
ATOM  10021 1HB  PRO A 628      -3.085 -27.365   5.112  1.00  0.720          H  
ATOM  10022 2HB  PRO A 628      -2.527 -28.799   4.257  1.00  0.720          H  
ATOM  10023 1HG  PRO A 628      -5.355 -28.011   5.039  1.00  0.720          H  
ATOM  10024 2HG  PRO A 628      -4.789 -28.646   3.500  1.00  0.720          H  
ATOM  10025 1HD  PRO A 628      -5.987 -30.215   5.385  1.00  0.720          H  
ATOM  10026 2HD  PRO A 628      -4.675 -30.911   4.342  1.00  0.720          H  
ATOM  10027  N   ILE A 629      -2.313 -27.554   7.916  1.00  0.370          N  
ATOM  10028  CA  ILE A 629      -2.366 -26.440   8.842  1.00  0.360          C  
ATOM  10029  C   ILE A 629      -2.617 -25.233   7.946  1.00  0.310          C  
ATOM  10030  O   ILE A 629      -1.942 -25.115   6.923  1.00  0.320          O  
ATOM  10031  CB  ILE A 629      -1.028 -26.216   9.595  1.00  0.510          C  
ATOM  10032  CG1 ILE A 629      -0.661 -27.451  10.447  1.00  0.510          C  
ATOM  10033  CG2 ILE A 629      -1.131 -24.951  10.509  1.00  0.510          C  
ATOM  10034  CD1 ILE A 629       0.765 -27.417  11.014  1.00  0.510          C  
ATOM  10035  H   ILE A 629      -1.392 -27.873   7.594  1.00  0.440          H  
ATOM  10036  HA  ILE A 629      -3.165 -26.599   9.554  1.00  0.430          H  
ATOM  10037  HB  ILE A 629      -0.238 -26.067   8.868  1.00  0.610          H  
ATOM  10038 1HG1 ILE A 629      -1.360 -27.532  11.269  1.00  0.610          H  
ATOM  10039 2HG1 ILE A 629      -0.760 -28.340   9.824  1.00  0.610          H  
ATOM  10040 1HG2 ILE A 629      -0.200 -24.782  11.000  1.00  0.610          H  
ATOM  10041 2HG2 ILE A 629      -1.359 -24.080   9.920  1.00  0.610          H  
ATOM  10042 3HG2 ILE A 629      -1.909 -25.096  11.254  1.00  0.610          H  
ATOM  10043 1HD1 ILE A 629       0.937 -28.313  11.587  1.00  0.610          H  
ATOM  10044 2HD1 ILE A 629       1.482 -27.362  10.193  1.00  0.610          H  
ATOM  10045 3HD1 ILE A 629       0.900 -26.573  11.660  1.00  0.610          H  
ATOM  10046  N   PRO A 630      -3.580 -24.342   8.222  1.00  0.240          N  
ATOM  10047  CA  PRO A 630      -3.821 -23.175   7.400  1.00  0.190          C  
ATOM  10048  C   PRO A 630      -2.467 -22.500   7.233  1.00  0.160          C  
ATOM  10049  O   PRO A 630      -1.753 -22.378   8.234  1.00  0.160          O  
ATOM  10050  CB  PRO A 630      -4.794 -22.362   8.268  1.00  0.290          C  
ATOM  10051  CG  PRO A 630      -5.530 -23.413   9.085  1.00  0.290          C  
ATOM  10052  CD  PRO A 630      -4.482 -24.472   9.391  1.00  0.290          C  
ATOM  10053  HA  PRO A 630      -4.275 -23.499   6.443  1.00  0.230          H  
ATOM  10054 1HB  PRO A 630      -4.242 -21.650   8.895  1.00  0.340          H  
ATOM  10055 2HB  PRO A 630      -5.468 -21.774   7.625  1.00  0.340          H  
ATOM  10056 1HG  PRO A 630      -5.953 -22.958   9.994  1.00  0.340          H  
ATOM  10057 2HG  PRO A 630      -6.376 -23.815   8.505  1.00  0.340          H  
ATOM  10058 1HD  PRO A 630      -3.961 -24.239  10.320  1.00  0.340          H  
ATOM  10059 2HD  PRO A 630      -4.980 -25.455   9.407  1.00  0.340          H  
ATOM  10060  N   PRO A 631      -2.090 -22.000   6.038  1.00  0.190          N  
ATOM  10061  CA  PRO A 631      -0.793 -21.409   5.787  1.00  0.170          C  
ATOM  10062  C   PRO A 631      -0.627 -20.135   6.576  1.00  0.160          C  
ATOM  10063  O   PRO A 631       0.483 -19.750   6.906  1.00  0.150          O  
ATOM  10064  CB  PRO A 631      -0.826 -21.117   4.286  1.00  0.260          C  
ATOM  10065  CG  PRO A 631      -2.297 -20.953   3.972  1.00  0.260          C  
ATOM  10066  CD  PRO A 631      -3.016 -21.945   4.908  1.00  0.260          C  
ATOM  10067  HA  PRO A 631      -0.009 -22.140   6.031  1.00  0.200          H  
ATOM  10068 1HB  PRO A 631      -0.224 -20.242   4.055  1.00  0.310          H  
ATOM  10069 2HB  PRO A 631      -0.367 -21.956   3.744  1.00  0.310          H  
ATOM  10070 1HG  PRO A 631      -2.602 -19.919   4.165  1.00  0.310          H  
ATOM  10071 2HG  PRO A 631      -2.486 -21.107   2.913  1.00  0.310          H  
ATOM  10072 1HD  PRO A 631      -3.986 -21.524   5.211  1.00  0.310          H  
ATOM  10073 2HD  PRO A 631      -3.122 -22.937   4.434  1.00  0.310          H  
ATOM  10074  N   LEU A 632      -1.735 -19.479   6.926  1.00  0.170          N  
ATOM  10075  CA  LEU A 632      -1.634 -18.271   7.715  1.00  0.180          C  
ATOM  10076  C   LEU A 632      -1.017 -18.570   9.064  1.00  0.150          C  
ATOM  10077  O   LEU A 632      -0.140 -17.841   9.540  1.00  0.170          O  
ATOM  10078  CB  LEU A 632      -3.017 -17.632   7.865  1.00  0.250          C  
ATOM  10079  CG  LEU A 632      -3.104 -16.372   8.728  1.00  0.250          C  
ATOM  10080  CD1 LEU A 632      -2.201 -15.249   8.180  1.00  0.250          C  
ATOM  10081  CD2 LEU A 632      -4.534 -15.899   8.766  1.00  0.250          C  
ATOM  10082  H   LEU A 632      -2.650 -19.762   6.600  1.00  0.200          H  
ATOM  10083  HA  LEU A 632      -0.984 -17.582   7.194  1.00  0.220          H  
ATOM  10084 1HB  LEU A 632      -3.388 -17.395   6.891  1.00  0.300          H  
ATOM  10085 2HB  LEU A 632      -3.686 -18.367   8.298  1.00  0.300          H  
ATOM  10086  HG  LEU A 632      -2.801 -16.616   9.713  1.00  0.300          H  
ATOM  10087 1HD1 LEU A 632      -2.307 -14.388   8.824  1.00  0.300          H  
ATOM  10088 2HD1 LEU A 632      -1.157 -15.556   8.172  1.00  0.300          H  
ATOM  10089 3HD1 LEU A 632      -2.502 -14.987   7.176  1.00  0.300          H  
ATOM  10090 1HD2 LEU A 632      -4.607 -15.019   9.399  1.00  0.300          H  
ATOM  10091 2HD2 LEU A 632      -4.850 -15.655   7.780  1.00  0.300          H  
ATOM  10092 3HD2 LEU A 632      -5.160 -16.673   9.155  1.00  0.300          H  
ATOM  10093  N   LEU A 633      -1.515 -19.635   9.682  1.00  0.130          N  
ATOM  10094  CA  LEU A 633      -1.074 -20.064  10.984  1.00  0.120          C  
ATOM  10095  C   LEU A 633       0.303 -20.684  10.875  1.00  0.110          C  
ATOM  10096  O   LEU A 633       1.156 -20.434  11.717  1.00  0.110          O  
ATOM  10097  CB  LEU A 633      -2.112 -21.024  11.565  1.00  0.170          C  
ATOM  10098  CG  LEU A 633      -1.912 -21.587  12.969  1.00  0.170          C  
ATOM  10099  CD1 LEU A 633      -1.788 -20.493  14.014  1.00  0.170          C  
ATOM  10100  CD2 LEU A 633      -3.128 -22.409  13.275  1.00  0.170          C  
ATOM  10101  H   LEU A 633      -2.210 -20.185   9.197  1.00  0.160          H  
ATOM  10102  HA  LEU A 633      -1.003 -19.186  11.622  1.00  0.140          H  
ATOM  10103 1HB  LEU A 633      -3.047 -20.525  11.564  1.00  0.210          H  
ATOM  10104 2HB  LEU A 633      -2.190 -21.874  10.883  1.00  0.210          H  
ATOM  10105  HG  LEU A 633      -1.022 -22.185  13.003  1.00  0.210          H  
ATOM  10106 1HD1 LEU A 633      -1.675 -20.948  14.997  1.00  0.210          H  
ATOM  10107 2HD1 LEU A 633      -0.919 -19.872  13.809  1.00  0.210          H  
ATOM  10108 3HD1 LEU A 633      -2.681 -19.891  13.999  1.00  0.210          H  
ATOM  10109 1HD2 LEU A 633      -3.032 -22.815  14.256  1.00  0.210          H  
ATOM  10110 2HD2 LEU A 633      -4.012 -21.780  13.235  1.00  0.210          H  
ATOM  10111 3HD2 LEU A 633      -3.221 -23.207  12.549  1.00  0.210          H  
ATOM  10112  N   ALA A 634       0.544 -21.503   9.843  1.00  0.120          N  
ATOM  10113  CA  ALA A 634       1.861 -22.113   9.719  1.00  0.130          C  
ATOM  10114  C   ALA A 634       2.954 -21.034   9.580  1.00  0.120          C  
ATOM  10115  O   ALA A 634       3.998 -21.115  10.235  1.00  0.120          O  
ATOM  10116  CB  ALA A 634       1.885 -23.051   8.526  1.00  0.180          C  
ATOM  10117  H   ALA A 634      -0.196 -21.720   9.168  1.00  0.140          H  
ATOM  10118  HA  ALA A 634       2.054 -22.684  10.623  1.00  0.160          H  
ATOM  10119 1HB  ALA A 634       2.854 -23.516   8.451  1.00  0.210          H  
ATOM  10120 2HB  ALA A 634       1.119 -23.817   8.646  1.00  0.210          H  
ATOM  10121 3HB  ALA A 634       1.690 -22.485   7.625  1.00  0.210          H  
ATOM  10122  N   VAL A 635       2.686 -19.982   8.789  1.00  0.130          N  
ATOM  10123  CA  VAL A 635       3.639 -18.895   8.605  1.00  0.140          C  
ATOM  10124  C   VAL A 635       3.842 -18.065   9.827  1.00  0.140          C  
ATOM  10125  O   VAL A 635       4.990 -17.788  10.188  1.00  0.150          O  
ATOM  10126  CB  VAL A 635       3.182 -17.925   7.503  1.00  0.190          C  
ATOM  10127  CG1 VAL A 635       4.075 -16.641   7.451  1.00  0.190          C  
ATOM  10128  CG2 VAL A 635       3.296 -18.574   6.218  1.00  0.190          C  
ATOM  10129  H   VAL A 635       1.810 -19.952   8.261  1.00  0.160          H  
ATOM  10130  HA  VAL A 635       4.595 -19.326   8.322  1.00  0.170          H  
ATOM  10131  HB  VAL A 635       2.143 -17.637   7.694  1.00  0.230          H  
ATOM  10132 1HG1 VAL A 635       3.707 -15.999   6.656  1.00  0.230          H  
ATOM  10133 2HG1 VAL A 635       4.030 -16.085   8.388  1.00  0.230          H  
ATOM  10134 3HG1 VAL A 635       5.111 -16.915   7.253  1.00  0.230          H  
ATOM  10135 1HG2 VAL A 635       2.954 -17.875   5.490  1.00  0.230          H  
ATOM  10136 2HG2 VAL A 635       4.333 -18.814   6.052  1.00  0.230          H  
ATOM  10137 3HG2 VAL A 635       2.706 -19.474   6.172  1.00  0.230          H  
ATOM  10138  N   SER A 636       2.752 -17.607  10.448  1.00  0.140          N  
ATOM  10139  CA  SER A 636       2.925 -16.745  11.590  1.00  0.140          C  
ATOM  10140  C   SER A 636       3.595 -17.498  12.716  1.00  0.120          C  
ATOM  10141  O   SER A 636       4.498 -16.977  13.381  1.00  0.130          O  
ATOM  10142  CB  SER A 636       1.579 -16.270  12.059  1.00  0.200          C  
ATOM  10143  OG  SER A 636       0.855 -17.338  12.608  1.00  0.200          O  
ATOM  10144  H   SER A 636       1.803 -17.834  10.136  1.00  0.170          H  
ATOM  10145  HA  SER A 636       3.543 -15.895  11.303  1.00  0.170          H  
ATOM  10146 1HB  SER A 636       1.685 -15.467  12.764  1.00  0.240          H  
ATOM  10147 2HB  SER A 636       1.028 -15.879  11.212  1.00  0.240          H  
ATOM  10148  HG  SER A 636       0.095 -16.938  13.050  1.00  0.240          H  
ATOM  10149  N   ALA A 637       3.228 -18.769  12.878  1.00  0.110          N  
ATOM  10150  CA  ALA A 637       3.795 -19.585  13.907  1.00  0.110          C  
ATOM  10151  C   ALA A 637       5.295 -19.767  13.670  1.00  0.100          C  
ATOM  10152  O   ALA A 637       6.098 -19.647  14.605  1.00  0.110          O  
ATOM  10153  CB  ALA A 637       3.019 -20.882  13.921  1.00  0.150          C  
ATOM  10154  H   ALA A 637       2.468 -19.160  12.314  1.00  0.130          H  
ATOM  10155  HA  ALA A 637       3.672 -19.072  14.858  1.00  0.130          H  
ATOM  10156 1HB  ALA A 637       3.342 -21.533  14.671  1.00  0.180          H  
ATOM  10157 2HB  ALA A 637       1.967 -20.661  14.087  1.00  0.180          H  
ATOM  10158 3HB  ALA A 637       3.128 -21.344  12.970  1.00  0.180          H  
ATOM  10159  N   LEU A 638       5.689 -20.007  12.410  1.00  0.100          N  
ATOM  10160  CA  LEU A 638       7.091 -20.158  12.069  1.00  0.110          C  
ATOM  10161  C   LEU A 638       7.867 -18.892  12.346  1.00  0.100          C  
ATOM  10162  O   LEU A 638       8.910 -18.925  13.001  1.00  0.140          O  
ATOM  10163  CB  LEU A 638       7.246 -20.505  10.574  1.00  0.150          C  
ATOM  10164  CG  LEU A 638       8.696 -20.559  10.033  1.00  0.150          C  
ATOM  10165  CD1 LEU A 638       9.455 -21.582  10.744  1.00  0.150          C  
ATOM  10166  CD2 LEU A 638       8.694 -20.866   8.542  1.00  0.150          C  
ATOM  10167  H   LEU A 638       4.995 -20.148  11.668  1.00  0.120          H  
ATOM  10168  HA  LEU A 638       7.492 -20.961  12.681  1.00  0.130          H  
ATOM  10169 1HB  LEU A 638       6.774 -21.469  10.391  1.00  0.180          H  
ATOM  10170 2HB  LEU A 638       6.706 -19.760   9.992  1.00  0.180          H  
ATOM  10171  HG  LEU A 638       9.172 -19.599  10.193  1.00  0.180          H  
ATOM  10172 1HD1 LEU A 638      10.448 -21.573  10.338  1.00  0.180          H  
ATOM  10173 2HD1 LEU A 638       9.506 -21.374  11.808  1.00  0.180          H  
ATOM  10174 3HD1 LEU A 638       8.987 -22.550  10.585  1.00  0.180          H  
ATOM  10175 1HD2 LEU A 638       9.714 -20.890   8.168  1.00  0.180          H  
ATOM  10176 2HD2 LEU A 638       8.241 -21.816   8.373  1.00  0.180          H  
ATOM  10177 3HD2 LEU A 638       8.135 -20.101   8.017  1.00  0.180          H  
ATOM  10178  N   HIS A 639       7.342 -17.770  11.862  1.00  0.100          N  
ATOM  10179  CA  HIS A 639       7.975 -16.475  11.991  1.00  0.110          C  
ATOM  10180  C   HIS A 639       8.216 -16.141  13.456  1.00  0.110          C  
ATOM  10181  O   HIS A 639       9.339 -15.799  13.843  1.00  0.110          O  
ATOM  10182  CB  HIS A 639       7.063 -15.433  11.323  1.00  0.150          C  
ATOM  10183  CG  HIS A 639       7.504 -13.998  11.347  1.00  0.150          C  
ATOM  10184  ND1 HIS A 639       8.498 -13.494  10.523  1.00  0.150          N  
ATOM  10185  CD2 HIS A 639       7.051 -12.950  12.073  1.00  0.150          C  
ATOM  10186  CE1 HIS A 639       8.634 -12.196  10.754  1.00  0.150          C  
ATOM  10187  NE2 HIS A 639       7.768 -11.848  11.685  1.00  0.150          N  
ATOM  10188  H   HIS A 639       6.460 -17.817  11.344  1.00  0.120          H  
ATOM  10189  HA  HIS A 639       8.934 -16.482  11.479  1.00  0.130          H  
ATOM  10190 1HB  HIS A 639       6.917 -15.720  10.281  1.00  0.180          H  
ATOM  10191 2HB  HIS A 639       6.079 -15.476  11.788  1.00  0.180          H  
ATOM  10192  HD2 HIS A 639       6.258 -12.981  12.820  1.00  0.180          H  
ATOM  10193  HE1 HIS A 639       9.336 -11.530  10.261  1.00  0.180          H  
ATOM  10194  HE2 HIS A 639       7.645 -10.919  12.063  1.00  0.180          H  
ATOM  10195  N   GLN A 640       7.172 -16.245  14.284  1.00  0.130          N  
ATOM  10196  CA  GLN A 640       7.309 -15.929  15.694  1.00  0.130          C  
ATOM  10197  C   GLN A 640       8.303 -16.840  16.406  1.00  0.140          C  
ATOM  10198  O   GLN A 640       9.071 -16.368  17.254  1.00  0.170          O  
ATOM  10199  CB  GLN A 640       5.952 -15.952  16.384  1.00  0.180          C  
ATOM  10200  CG  GLN A 640       6.018 -15.579  17.846  1.00  0.180          C  
ATOM  10201  CD  GLN A 640       4.675 -15.386  18.452  1.00  0.180          C  
ATOM  10202  OE1 GLN A 640       3.769 -14.876  17.766  1.00  0.180          O  
ATOM  10203  NE2 GLN A 640       4.535 -15.753  19.720  1.00  0.180          N  
ATOM  10204  H   GLN A 640       6.258 -16.538  13.918  1.00  0.160          H  
ATOM  10205  HA  GLN A 640       7.691 -14.912  15.766  1.00  0.160          H  
ATOM  10206 1HB  GLN A 640       5.271 -15.269  15.873  1.00  0.220          H  
ATOM  10207 2HB  GLN A 640       5.518 -16.955  16.301  1.00  0.220          H  
ATOM  10208 1HG  GLN A 640       6.499 -16.381  18.381  1.00  0.220          H  
ATOM  10209 2HG  GLN A 640       6.587 -14.658  17.962  1.00  0.220          H  
ATOM  10210 1HE2 GLN A 640       3.646 -15.626  20.207  1.00  0.220          H  
ATOM  10211 2HE2 GLN A 640       5.297 -16.144  20.222  1.00  0.220          H  
ATOM  10212  N   HIS A 641       8.299 -18.143  16.088  1.00  0.130          N  
ATOM  10213  CA  HIS A 641       9.238 -19.072  16.701  1.00  0.120          C  
ATOM  10214  C   HIS A 641      10.662 -18.639  16.371  1.00  0.130          C  
ATOM  10215  O   HIS A 641      11.510 -18.501  17.260  1.00  0.180          O  
ATOM  10216  CB  HIS A 641       9.004 -20.507  16.196  1.00  0.170          C  
ATOM  10217  CG  HIS A 641       9.910 -21.538  16.820  1.00  0.170          C  
ATOM  10218  ND1 HIS A 641       9.727 -21.995  18.110  1.00  0.170          N  
ATOM  10219  CD2 HIS A 641      11.004 -22.197  16.340  1.00  0.170          C  
ATOM  10220  CE1 HIS A 641      10.661 -22.887  18.400  1.00  0.170          C  
ATOM  10221  NE2 HIS A 641      11.449 -23.033  17.350  1.00  0.170          N  
ATOM  10222  H   HIS A 641       7.607 -18.518  15.426  1.00  0.160          H  
ATOM  10223  HA  HIS A 641       9.127 -19.064  17.780  1.00  0.140          H  
ATOM  10224 1HB  HIS A 641       7.971 -20.793  16.396  1.00  0.210          H  
ATOM  10225 2HB  HIS A 641       9.138 -20.541  15.114  1.00  0.210          H  
ATOM  10226  HD2 HIS A 641      11.446 -22.086  15.348  1.00  0.210          H  
ATOM  10227  HE1 HIS A 641      10.768 -23.415  19.345  1.00  0.210          H  
ATOM  10228  HE2 HIS A 641      12.273 -23.680  17.322  1.00  0.210          H  
ATOM  10229  N   LEU A 642      10.917 -18.391  15.087  1.00  0.140          N  
ATOM  10230  CA  LEU A 642      12.239 -18.026  14.628  1.00  0.170          C  
ATOM  10231  C   LEU A 642      12.729 -16.716  15.236  1.00  0.150          C  
ATOM  10232  O   LEU A 642      13.929 -16.549  15.509  1.00  0.150          O  
ATOM  10233  CB  LEU A 642      12.223 -17.879  13.114  1.00  0.230          C  
ATOM  10234  CG  LEU A 642      11.998 -19.120  12.268  1.00  0.230          C  
ATOM  10235  CD1 LEU A 642      11.877 -18.664  10.836  1.00  0.230          C  
ATOM  10236  CD2 LEU A 642      13.093 -20.059  12.447  1.00  0.230          C  
ATOM  10237  H   LEU A 642      10.164 -18.496  14.398  1.00  0.170          H  
ATOM  10238  HA  LEU A 642      12.929 -18.803  14.934  1.00  0.200          H  
ATOM  10239 1HB  LEU A 642      11.440 -17.163  12.856  1.00  0.270          H  
ATOM  10240 2HB  LEU A 642      13.159 -17.482  12.818  1.00  0.270          H  
ATOM  10241  HG  LEU A 642      11.090 -19.609  12.543  1.00  0.270          H  
ATOM  10242 1HD1 LEU A 642      11.707 -19.514  10.192  1.00  0.270          H  
ATOM  10243 2HD1 LEU A 642      11.042 -17.979  10.758  1.00  0.270          H  
ATOM  10244 3HD1 LEU A 642      12.787 -18.162  10.538  1.00  0.270          H  
ATOM  10245 1HD2 LEU A 642      12.934 -20.926  11.809  1.00  0.270          H  
ATOM  10246 2HD2 LEU A 642      13.990 -19.542  12.173  1.00  0.270          H  
ATOM  10247 3HD2 LEU A 642      13.161 -20.393  13.473  1.00  0.270          H  
ATOM  10248  N   ILE A 643      11.844 -15.738  15.427  1.00  0.150          N  
ATOM  10249  CA  ILE A 643      12.330 -14.521  16.061  1.00  0.180          C  
ATOM  10250  C   ILE A 643      12.709 -14.816  17.506  1.00  0.190          C  
ATOM  10251  O   ILE A 643      13.790 -14.421  17.947  1.00  0.230          O  
ATOM  10252  CB  ILE A 643      11.349 -13.330  15.989  1.00  0.240          C  
ATOM  10253  CG1 ILE A 643      11.225 -12.881  14.518  1.00  0.240          C  
ATOM  10254  CG2 ILE A 643      11.878 -12.147  16.890  1.00  0.240          C  
ATOM  10255  CD1 ILE A 643      10.118 -11.907  14.231  1.00  0.240          C  
ATOM  10256  H   ILE A 643      10.873 -15.842  15.109  1.00  0.180          H  
ATOM  10257  HA  ILE A 643      13.231 -14.204  15.546  1.00  0.220          H  
ATOM  10258  HB  ILE A 643      10.360 -13.651  16.326  1.00  0.290          H  
ATOM  10259 1HG1 ILE A 643      12.162 -12.428  14.218  1.00  0.290          H  
ATOM  10260 2HG1 ILE A 643      11.050 -13.765  13.905  1.00  0.290          H  
ATOM  10261 1HG2 ILE A 643      11.199 -11.304  16.843  1.00  0.290          H  
ATOM  10262 2HG2 ILE A 643      11.956 -12.465  17.927  1.00  0.290          H  
ATOM  10263 3HG2 ILE A 643      12.863 -11.832  16.541  1.00  0.290          H  
ATOM  10264 1HD1 ILE A 643      10.135 -11.675  13.174  1.00  0.290          H  
ATOM  10265 2HD1 ILE A 643       9.160 -12.357  14.493  1.00  0.290          H  
ATOM  10266 3HD1 ILE A 643      10.256 -10.991  14.794  1.00  0.290          H  
ATOM  10267  N   ARG A 644      11.846 -15.523  18.250  1.00  0.170          N  
ATOM  10268  CA  ARG A 644      12.117 -15.821  19.660  1.00  0.200          C  
ATOM  10269  C   ARG A 644      13.411 -16.604  19.873  1.00  0.220          C  
ATOM  10270  O   ARG A 644      14.120 -16.388  20.857  1.00  0.250          O  
ATOM  10271  CB  ARG A 644      10.969 -16.600  20.279  1.00  0.270          C  
ATOM  10272  CG  ARG A 644       9.705 -15.796  20.521  1.00  0.270          C  
ATOM  10273  CD  ARG A 644       8.645 -16.613  21.152  1.00  0.270          C  
ATOM  10274  NE  ARG A 644       8.093 -17.611  20.235  1.00  0.270          N  
ATOM  10275  CZ  ARG A 644       7.262 -18.621  20.597  1.00  0.270          C  
ATOM  10276  NH1 ARG A 644       6.902 -18.761  21.860  1.00  0.270          N  
ATOM  10277  NH2 ARG A 644       6.801 -19.470  19.691  1.00  0.270          N  
ATOM  10278  H   ARG A 644      10.969 -15.851  17.828  1.00  0.200          H  
ATOM  10279  HA  ARG A 644      12.204 -14.874  20.189  1.00  0.240          H  
ATOM  10280 1HB  ARG A 644      10.710 -17.432  19.621  1.00  0.320          H  
ATOM  10281 2HB  ARG A 644      11.287 -17.024  21.229  1.00  0.320          H  
ATOM  10282 1HG  ARG A 644       9.933 -14.962  21.183  1.00  0.320          H  
ATOM  10283 2HG  ARG A 644       9.327 -15.411  19.577  1.00  0.320          H  
ATOM  10284 1HD  ARG A 644       9.064 -17.128  22.014  1.00  0.320          H  
ATOM  10285 2HD  ARG A 644       7.835 -15.958  21.474  1.00  0.320          H  
ATOM  10286  HE  ARG A 644       8.353 -17.534  19.251  1.00  0.320          H  
ATOM  10287 1HH1 ARG A 644       7.245 -18.124  22.563  1.00  0.320          H  
ATOM  10288 2HH1 ARG A 644       6.281 -19.512  22.127  1.00  0.320          H  
ATOM  10289 1HH2 ARG A 644       7.061 -19.372  18.720  1.00  0.320          H  
ATOM  10290 2HH2 ARG A 644       6.182 -20.217  19.968  1.00  0.320          H  
ATOM  10291  N   LYS A 645      13.744 -17.476  18.927  1.00  0.210          N  
ATOM  10292  CA  LYS A 645      14.956 -18.281  18.989  1.00  0.240          C  
ATOM  10293  C   LYS A 645      16.210 -17.567  18.478  1.00  0.240          C  
ATOM  10294  O   LYS A 645      17.298 -18.146  18.528  1.00  0.270          O  
ATOM  10295  CB  LYS A 645      14.794 -19.562  18.173  1.00  0.320          C  
ATOM  10296  CG  LYS A 645      13.745 -20.568  18.631  1.00  0.320          C  
ATOM  10297  CD  LYS A 645      14.124 -21.317  19.918  1.00  0.320          C  
ATOM  10298  CE  LYS A 645      15.352 -22.205  19.695  1.00  0.320          C  
ATOM  10299  NZ  LYS A 645      15.525 -23.229  20.762  1.00  0.320          N  
ATOM  10300  H   LYS A 645      13.072 -17.639  18.170  1.00  0.250          H  
ATOM  10301  HA  LYS A 645      15.134 -18.536  20.030  1.00  0.290          H  
ATOM  10302 1HB  LYS A 645      14.504 -19.276  17.159  1.00  0.390          H  
ATOM  10303 2HB  LYS A 645      15.744 -20.062  18.098  1.00  0.390          H  
ATOM  10304 1HG  LYS A 645      12.798 -20.058  18.796  1.00  0.390          H  
ATOM  10305 2HG  LYS A 645      13.603 -21.295  17.835  1.00  0.390          H  
ATOM  10306 1HD  LYS A 645      14.320 -20.615  20.724  1.00  0.390          H  
ATOM  10307 2HD  LYS A 645      13.288 -21.953  20.210  1.00  0.390          H  
ATOM  10308 1HE  LYS A 645      15.260 -22.684  18.740  1.00  0.390          H  
ATOM  10309 2HE  LYS A 645      16.243 -21.583  19.688  1.00  0.390          H  
ATOM  10310 1HZ  LYS A 645      16.350 -23.783  20.559  1.00  0.390          H  
ATOM  10311 2HZ  LYS A 645      15.629 -22.783  21.658  1.00  0.390          H  
ATOM  10312 3HZ  LYS A 645      14.715 -23.839  20.777  1.00  0.390          H  
ATOM  10313  N   GLY A 646      16.067 -16.352  17.928  1.00  0.220          N  
ATOM  10314  CA  GLY A 646      17.201 -15.637  17.356  1.00  0.230          C  
ATOM  10315  C   GLY A 646      17.635 -16.216  16.006  1.00  0.210          C  
ATOM  10316  O   GLY A 646      18.804 -16.110  15.631  1.00  0.220          O  
ATOM  10317  H   GLY A 646      15.159 -15.880  17.946  1.00  0.260          H  
ATOM  10318 1HA  GLY A 646      16.930 -14.587  17.236  1.00  0.280          H  
ATOM  10319 2HA  GLY A 646      18.034 -15.670  18.054  1.00  0.280          H  
ATOM  10320  N   LEU A 647      16.714 -16.874  15.295  1.00  0.180          N  
ATOM  10321  CA  LEU A 647      17.023 -17.521  14.034  1.00  0.170          C  
ATOM  10322  C   LEU A 647      16.476 -16.807  12.807  1.00  0.150          C  
ATOM  10323  O   LEU A 647      16.993 -16.991  11.709  1.00  0.180          O  
ATOM  10324  CB  LEU A 647      16.455 -18.932  14.078  1.00  0.240          C  
ATOM  10325  CG  LEU A 647      16.962 -19.845  15.191  1.00  0.240          C  
ATOM  10326  CD1 LEU A 647      16.197 -21.157  15.118  1.00  0.240          C  
ATOM  10327  CD2 LEU A 647      18.459 -20.094  15.064  1.00  0.240          C  
ATOM  10328  H   LEU A 647      15.744 -16.900  15.610  1.00  0.220          H  
ATOM  10329  HA  LEU A 647      18.102 -17.555  13.922  1.00  0.200          H  
ATOM  10330 1HB  LEU A 647      15.377 -18.859  14.175  1.00  0.290          H  
ATOM  10331 2HB  LEU A 647      16.681 -19.406  13.168  1.00  0.290          H  
ATOM  10332  HG  LEU A 647      16.776 -19.381  16.142  1.00  0.290          H  
ATOM  10333 1HD1 LEU A 647      16.541 -21.799  15.920  1.00  0.290          H  
ATOM  10334 2HD1 LEU A 647      15.127 -20.975  15.231  1.00  0.290          H  
ATOM  10335 3HD1 LEU A 647      16.384 -21.639  14.158  1.00  0.290          H  
ATOM  10336 1HD2 LEU A 647      18.779 -20.749  15.875  1.00  0.290          H  
ATOM  10337 2HD2 LEU A 647      18.672 -20.569  14.117  1.00  0.290          H  
ATOM  10338 3HD2 LEU A 647      19.004 -19.157  15.136  1.00  0.290          H  
ATOM  10339  N   ARG A 648      15.437 -15.992  12.979  1.00  0.110          N  
ATOM  10340  CA  ARG A 648      14.749 -15.377  11.841  1.00  0.130          C  
ATOM  10341  C   ARG A 648      15.656 -14.612  10.885  1.00  0.130          C  
ATOM  10342  O   ARG A 648      15.423 -14.656   9.679  1.00  0.170          O  
ATOM  10343  CB  ARG A 648      13.635 -14.439  12.302  1.00  0.170          C  
ATOM  10344  CG  ARG A 648      12.774 -13.753  11.174  1.00  0.170          C  
ATOM  10345  CD  ARG A 648      11.980 -14.795  10.400  1.00  0.170          C  
ATOM  10346  NE  ARG A 648      11.124 -14.249   9.337  1.00  0.170          N  
ATOM  10347  CZ  ARG A 648      11.520 -13.911   8.077  1.00  0.170          C  
ATOM  10348  NH1 ARG A 648      12.798 -13.999   7.736  1.00  0.170          N  
ATOM  10349  NH2 ARG A 648      10.611 -13.493   7.170  1.00  0.170          N  
ATOM  10350  H   ARG A 648      15.058 -15.885  13.918  1.00  0.130          H  
ATOM  10351  HA  ARG A 648      14.297 -16.185  11.273  1.00  0.160          H  
ATOM  10352 1HB  ARG A 648      12.949 -14.984  12.922  1.00  0.210          H  
ATOM  10353 2HB  ARG A 648      14.062 -13.648  12.915  1.00  0.210          H  
ATOM  10354 1HG  ARG A 648      12.062 -13.063  11.621  1.00  0.210          H  
ATOM  10355 2HG  ARG A 648      13.413 -13.203  10.484  1.00  0.210          H  
ATOM  10356 1HD  ARG A 648      12.645 -15.517   9.942  1.00  0.210          H  
ATOM  10357 2HD  ARG A 648      11.329 -15.315  11.108  1.00  0.210          H  
ATOM  10358  HE  ARG A 648      10.133 -14.135   9.573  1.00  0.210          H  
ATOM  10359 1HH1 ARG A 648      13.510 -14.318   8.402  1.00  0.210          H  
ATOM  10360 2HH1 ARG A 648      13.100 -13.735   6.803  1.00  0.210          H  
ATOM  10361 1HH2 ARG A 648       9.597 -13.479   7.376  1.00  0.210          H  
ATOM  10362 2HH2 ARG A 648      10.889 -13.278   6.183  1.00  0.210          H  
ATOM  10363  N   THR A 649      16.717 -13.959  11.374  1.00  0.150          N  
ATOM  10364  CA  THR A 649      17.573 -13.163  10.490  1.00  0.190          C  
ATOM  10365  C   THR A 649      18.432 -14.050   9.590  1.00  0.170          C  
ATOM  10366  O   THR A 649      19.057 -13.587   8.634  1.00  0.190          O  
ATOM  10367  CB  THR A 649      18.529 -12.238  11.269  1.00  0.250          C  
ATOM  10368  OG1 THR A 649      19.427 -13.012  12.060  1.00  0.250          O  
ATOM  10369  CG2 THR A 649      17.771 -11.325  12.179  1.00  0.250          C  
ATOM  10370  H   THR A 649      16.926 -13.969  12.364  1.00  0.180          H  
ATOM  10371  HA  THR A 649      16.937 -12.546   9.852  1.00  0.230          H  
ATOM  10372  HB  THR A 649      19.099 -11.650  10.570  1.00  0.300          H  
ATOM  10373  HG1 THR A 649      20.233 -12.460  12.207  1.00  0.300          H  
ATOM  10374 1HG2 THR A 649      18.476 -10.688  12.704  1.00  0.300          H  
ATOM  10375 2HG2 THR A 649      17.084 -10.709  11.600  1.00  0.300          H  
ATOM  10376 3HG2 THR A 649      17.224 -11.916  12.890  1.00  0.300          H  
ATOM  10377  N   LYS A 650      18.465 -15.349   9.862  1.00  0.150          N  
ATOM  10378  CA  LYS A 650      19.266 -16.240   9.055  1.00  0.150          C  
ATOM  10379  C   LYS A 650      18.504 -16.753   7.841  1.00  0.130          C  
ATOM  10380  O   LYS A 650      19.124 -17.309   6.930  1.00  0.100          O  
ATOM  10381  CB  LYS A 650      19.738 -17.424   9.897  1.00  0.210          C  
ATOM  10382  CG  LYS A 650      20.704 -17.041  11.011  1.00  0.210          C  
ATOM  10383  CD  LYS A 650      21.121 -18.249  11.842  1.00  0.210          C  
ATOM  10384  CE  LYS A 650      22.114 -17.861  12.930  1.00  0.210          C  
ATOM  10385  NZ  LYS A 650      22.517 -19.031  13.766  1.00  0.210          N  
ATOM  10386  H   LYS A 650      17.917 -15.734  10.635  1.00  0.180          H  
ATOM  10387  HA  LYS A 650      20.137 -15.694   8.699  1.00  0.180          H  
ATOM  10388 1HB  LYS A 650      18.876 -17.917  10.341  1.00  0.250          H  
ATOM  10389 2HB  LYS A 650      20.230 -18.154   9.253  1.00  0.250          H  
ATOM  10390 1HG  LYS A 650      21.586 -16.575  10.575  1.00  0.250          H  
ATOM  10391 2HG  LYS A 650      20.215 -16.312  11.663  1.00  0.250          H  
ATOM  10392 1HD  LYS A 650      20.236 -18.664  12.323  1.00  0.250          H  
ATOM  10393 2HD  LYS A 650      21.560 -19.012  11.198  1.00  0.250          H  
ATOM  10394 1HE  LYS A 650      23.002 -17.438  12.464  1.00  0.250          H  
ATOM  10395 2HE  LYS A 650      21.657 -17.107  13.575  1.00  0.250          H  
ATOM  10396 1HZ  LYS A 650      23.173 -18.729  14.473  1.00  0.250          H  
ATOM  10397 2HZ  LYS A 650      21.699 -19.421  14.215  1.00  0.250          H  
ATOM  10398 3HZ  LYS A 650      22.949 -19.735  13.182  1.00  0.250          H  
ATOM  10399  N   VAL A 651      17.163 -16.634   7.843  1.00  0.180          N  
ATOM  10400  CA  VAL A 651      16.368 -17.210   6.763  1.00  0.170          C  
ATOM  10401  C   VAL A 651      15.276 -16.387   6.144  1.00  0.190          C  
ATOM  10402  O   VAL A 651      14.778 -15.425   6.720  1.00  0.280          O  
ATOM  10403  CB  VAL A 651      15.643 -18.500   7.188  1.00  0.240          C  
ATOM  10404  CG1 VAL A 651      16.588 -19.513   7.544  1.00  0.240          C  
ATOM  10405  CG2 VAL A 651      14.683 -18.197   8.365  1.00  0.240          C  
ATOM  10406  H   VAL A 651      16.682 -16.102   8.576  1.00  0.220          H  
ATOM  10407  HA  VAL A 651      17.071 -17.450   5.976  1.00  0.200          H  
ATOM  10408  HB  VAL A 651      15.077 -18.883   6.340  1.00  0.290          H  
ATOM  10409 1HG1 VAL A 651      16.036 -20.401   7.778  1.00  0.290          H  
ATOM  10410 2HG1 VAL A 651      17.233 -19.707   6.711  1.00  0.290          H  
ATOM  10411 3HG1 VAL A 651      17.183 -19.192   8.393  1.00  0.290          H  
ATOM  10412 1HG2 VAL A 651      14.167 -19.099   8.641  1.00  0.290          H  
ATOM  10413 2HG2 VAL A 651      15.255 -17.828   9.220  1.00  0.290          H  
ATOM  10414 3HG2 VAL A 651      13.948 -17.447   8.077  1.00  0.290          H  
ATOM  10415  N   SER A 652      14.821 -16.894   5.009  1.00  0.150          N  
ATOM  10416  CA  SER A 652      13.629 -16.402   4.345  1.00  0.130          C  
ATOM  10417  C   SER A 652      12.544 -17.476   4.354  1.00  0.100          C  
ATOM  10418  O   SER A 652      12.839 -18.676   4.384  1.00  0.120          O  
ATOM  10419  CB  SER A 652      13.949 -15.992   2.946  1.00  0.190          C  
ATOM  10420  OG  SER A 652      14.860 -14.963   2.978  1.00  0.190          O  
ATOM  10421  H   SER A 652      15.363 -17.658   4.603  1.00  0.180          H  
ATOM  10422  HA  SER A 652      13.257 -15.533   4.888  1.00  0.160          H  
ATOM  10423 1HB  SER A 652      14.354 -16.833   2.395  1.00  0.230          H  
ATOM  10424 2HB  SER A 652      13.042 -15.669   2.461  1.00  0.230          H  
ATOM  10425  HG  SER A 652      14.368 -14.186   3.294  1.00  0.230          H  
ATOM  10426  N   ILE A 653      11.287 -17.037   4.307  1.00  0.090          N  
ATOM  10427  CA  ILE A 653      10.116 -17.929   4.316  1.00  0.090          C  
ATOM  10428  C   ILE A 653       9.305 -17.913   3.015  1.00  0.090          C  
ATOM  10429  O   ILE A 653       8.737 -16.887   2.623  1.00  0.100          O  
ATOM  10430  CB  ILE A 653       9.152 -17.545   5.487  1.00  0.130          C  
ATOM  10431  CG1 ILE A 653       9.899 -17.690   6.868  1.00  0.130          C  
ATOM  10432  CG2 ILE A 653       7.812 -18.404   5.432  1.00  0.130          C  
ATOM  10433  CD1 ILE A 653       9.128 -17.127   8.085  1.00  0.130          C  
ATOM  10434  H   ILE A 653      11.171 -16.019   4.261  1.00  0.110          H  
ATOM  10435  HA  ILE A 653      10.466 -18.949   4.474  1.00  0.110          H  
ATOM  10436  HB  ILE A 653       8.904 -16.486   5.392  1.00  0.150          H  
ATOM  10437 1HG1 ILE A 653      10.116 -18.737   7.038  1.00  0.150          H  
ATOM  10438 2HG1 ILE A 653      10.845 -17.153   6.806  1.00  0.150          H  
ATOM  10439 1HG2 ILE A 653       7.146 -18.107   6.233  1.00  0.150          H  
ATOM  10440 2HG2 ILE A 653       7.297 -18.249   4.486  1.00  0.150          H  
ATOM  10441 3HG2 ILE A 653       8.051 -19.466   5.536  1.00  0.150          H  
ATOM  10442 1HD1 ILE A 653       9.724 -17.257   8.979  1.00  0.150          H  
ATOM  10443 2HD1 ILE A 653       8.934 -16.064   7.934  1.00  0.150          H  
ATOM  10444 3HD1 ILE A 653       8.185 -17.641   8.219  1.00  0.150          H  
ATOM  10445  N   ILE A 654       9.184 -19.074   2.392  1.00  0.110          N  
ATOM  10446  CA  ILE A 654       8.399 -19.175   1.176  1.00  0.140          C  
ATOM  10447  C   ILE A 654       7.214 -20.101   1.426  1.00  0.130          C  
ATOM  10448  O   ILE A 654       7.367 -21.185   1.988  1.00  0.210          O  
ATOM  10449  CB  ILE A 654       9.235 -19.599  -0.040  1.00  0.180          C  
ATOM  10450  CG1 ILE A 654      10.406 -18.597  -0.232  1.00  0.180          C  
ATOM  10451  CG2 ILE A 654       8.339 -19.576  -1.301  1.00  0.180          C  
ATOM  10452  CD1 ILE A 654      11.738 -19.033   0.390  1.00  0.180          C  
ATOM  10453  H   ILE A 654       9.680 -19.892   2.764  1.00  0.130          H  
ATOM  10454  HA  ILE A 654       8.005 -18.198   0.945  1.00  0.170          H  
ATOM  10455  HB  ILE A 654       9.649 -20.585   0.108  1.00  0.220          H  
ATOM  10456 1HG1 ILE A 654      10.556 -18.442  -1.292  1.00  0.220          H  
ATOM  10457 2HG1 ILE A 654      10.125 -17.645   0.218  1.00  0.220          H  
ATOM  10458 1HG2 ILE A 654       8.922 -19.829  -2.156  1.00  0.220          H  
ATOM  10459 2HG2 ILE A 654       7.517 -20.284  -1.204  1.00  0.220          H  
ATOM  10460 3HG2 ILE A 654       7.932 -18.581  -1.441  1.00  0.220          H  
ATOM  10461 1HD1 ILE A 654      12.467 -18.261   0.192  1.00  0.220          H  
ATOM  10462 2HD1 ILE A 654      11.653 -19.175   1.465  1.00  0.220          H  
ATOM  10463 3HD1 ILE A 654      12.062 -19.968  -0.061  1.00  0.220          H  
ATOM  10464  N   VAL A 655       6.026 -19.633   1.066  1.00  0.110          N  
ATOM  10465  CA  VAL A 655       4.816 -20.402   1.312  1.00  0.120          C  
ATOM  10466  C   VAL A 655       4.201 -20.998   0.062  1.00  0.130          C  
ATOM  10467  O   VAL A 655       3.691 -20.266  -0.783  1.00  0.170          O  
ATOM  10468  CB  VAL A 655       3.769 -19.454   1.913  1.00  0.160          C  
ATOM  10469  CG1 VAL A 655       2.448 -20.193   2.224  1.00  0.160          C  
ATOM  10470  CG2 VAL A 655       4.341 -18.817   3.091  1.00  0.160          C  
ATOM  10471  H   VAL A 655       5.991 -18.713   0.620  1.00  0.130          H  
ATOM  10472  HA  VAL A 655       5.044 -21.207   2.009  1.00  0.140          H  
ATOM  10473  HB  VAL A 655       3.533 -18.683   1.184  1.00  0.200          H  
ATOM  10474 1HG1 VAL A 655       1.732 -19.492   2.631  1.00  0.200          H  
ATOM  10475 2HG1 VAL A 655       2.034 -20.634   1.316  1.00  0.200          H  
ATOM  10476 3HG1 VAL A 655       2.634 -20.981   2.953  1.00  0.200          H  
ATOM  10477 1HG2 VAL A 655       3.611 -18.135   3.464  1.00  0.200          H  
ATOM  10478 2HG2 VAL A 655       4.578 -19.578   3.825  1.00  0.200          H  
ATOM  10479 3HG2 VAL A 655       5.244 -18.270   2.833  1.00  0.200          H  
ATOM  10480  N   GLU A 656       4.175 -22.321  -0.013  1.00  0.140          N  
ATOM  10481  CA  GLU A 656       3.569 -23.038  -1.128  1.00  0.180          C  
ATOM  10482  C   GLU A 656       2.238 -23.566  -0.608  1.00  0.230          C  
ATOM  10483  O   GLU A 656       2.208 -24.374   0.327  1.00  0.410          O  
ATOM  10484  CB  GLU A 656       4.490 -24.159  -1.631  1.00  0.240          C  
ATOM  10485  CG  GLU A 656       3.953 -24.974  -2.826  1.00  0.240          C  
ATOM  10486  CD  GLU A 656       4.946 -26.025  -3.341  1.00  0.240          C  
ATOM  10487  OE1 GLU A 656       5.328 -26.916  -2.601  1.00  0.240          O  
ATOM  10488  OE2 GLU A 656       5.314 -25.932  -4.491  1.00  0.240          O  
ATOM  10489  H   GLU A 656       4.606 -22.867   0.740  1.00  0.170          H  
ATOM  10490  HA  GLU A 656       3.367 -22.349  -1.946  1.00  0.220          H  
ATOM  10491 1HB  GLU A 656       5.447 -23.730  -1.918  1.00  0.280          H  
ATOM  10492 2HB  GLU A 656       4.676 -24.840  -0.823  1.00  0.280          H  
ATOM  10493 1HG  GLU A 656       3.037 -25.483  -2.517  1.00  0.280          H  
ATOM  10494 2HG  GLU A 656       3.699 -24.286  -3.636  1.00  0.280          H  
ATOM  10495  N   SER A 657       1.138 -23.086  -1.172  1.00  0.190          N  
ATOM  10496  CA  SER A 657      -0.152 -23.472  -0.610  1.00  0.200          C  
ATOM  10497  C   SER A 657      -1.353 -23.378  -1.525  1.00  0.230          C  
ATOM  10498  O   SER A 657      -1.457 -22.486  -2.373  1.00  0.320          O  
ATOM  10499  CB  SER A 657      -0.462 -22.654   0.621  1.00  0.280          C  
ATOM  10500  OG  SER A 657      -1.729 -23.002   1.130  1.00  0.280          O  
ATOM  10501  H   SER A 657       1.212 -22.453  -1.973  1.00  0.230          H  
ATOM  10502  HA  SER A 657      -0.069 -24.512  -0.307  1.00  0.240          H  
ATOM  10503 1HB  SER A 657       0.299 -22.833   1.379  1.00  0.330          H  
ATOM  10504 2HB  SER A 657      -0.441 -21.593   0.374  1.00  0.330          H  
ATOM  10505  HG  SER A 657      -1.834 -22.479   1.924  1.00  0.330          H  
ATOM  10506  N   GLY A 658      -2.281 -24.306  -1.332  1.00  0.210          N  
ATOM  10507  CA  GLY A 658      -3.538 -24.280  -2.058  1.00  0.220          C  
ATOM  10508  C   GLY A 658      -4.531 -23.251  -1.497  1.00  0.220          C  
ATOM  10509  O   GLY A 658      -5.440 -22.797  -2.201  1.00  0.480          O  
ATOM  10510  H   GLY A 658      -2.091 -25.039  -0.629  1.00  0.250          H  
ATOM  10511 1HA  GLY A 658      -3.328 -24.050  -3.095  1.00  0.260          H  
ATOM  10512 2HA  GLY A 658      -3.982 -25.267  -2.035  1.00  0.260          H  
ATOM  10513  N   GLU A 659      -4.341 -22.810  -0.250  1.00  0.250          N  
ATOM  10514  CA  GLU A 659      -5.290 -21.866   0.354  1.00  0.230          C  
ATOM  10515  C   GLU A 659      -4.896 -20.419   0.138  1.00  0.370          C  
ATOM  10516  O   GLU A 659      -4.619 -19.713   1.101  1.00  1.030          O  
ATOM  10517  CB  GLU A 659      -5.429 -22.028   1.877  1.00  0.330          C  
ATOM  10518  CG  GLU A 659      -5.940 -23.312   2.348  1.00  0.330          C  
ATOM  10519  CD  GLU A 659      -6.225 -23.367   3.826  1.00  0.330          C  
ATOM  10520  OE1 GLU A 659      -6.106 -22.361   4.484  1.00  0.330          O  
ATOM  10521  OE2 GLU A 659      -6.584 -24.421   4.289  1.00  0.330          O  
ATOM  10522  H   GLU A 659      -3.541 -23.143   0.287  1.00  0.300          H  
ATOM  10523  HA  GLU A 659      -6.268 -22.022  -0.101  1.00  0.280          H  
ATOM  10524 1HB  GLU A 659      -4.475 -21.894   2.325  1.00  0.400          H  
ATOM  10525 2HB  GLU A 659      -6.088 -21.251   2.267  1.00  0.400          H  
ATOM  10526 1HG  GLU A 659      -6.845 -23.545   1.812  1.00  0.400          H  
ATOM  10527 2HG  GLU A 659      -5.179 -24.045   2.110  1.00  0.400          H  
ATOM  10528  N   ALA A 660      -4.847 -19.975  -1.094  1.00  0.380          N  
ATOM  10529  CA  ALA A 660      -4.551 -18.571  -1.355  1.00  0.270          C  
ATOM  10530  C   ALA A 660      -5.054 -18.181  -2.724  1.00  0.330          C  
ATOM  10531  O   ALA A 660      -4.507 -18.602  -3.743  1.00  0.730          O  
ATOM  10532  CB  ALA A 660      -3.052 -18.283  -1.239  1.00  0.420          C  
ATOM  10533  H   ALA A 660      -5.074 -20.641  -1.831  1.00  0.460          H  
ATOM  10534  HA  ALA A 660      -5.083 -17.973  -0.619  1.00  0.320          H  
ATOM  10535 1HB  ALA A 660      -2.874 -17.219  -1.421  1.00  0.510          H  
ATOM  10536 2HB  ALA A 660      -2.705 -18.541  -0.239  1.00  0.510          H  
ATOM  10537 3HB  ALA A 660      -2.510 -18.873  -1.973  1.00  0.510          H  
ATOM  10538  N   ARG A 661      -6.138 -17.416  -2.750  1.00  0.250          N  
ATOM  10539  CA  ARG A 661      -6.708 -17.006  -4.027  1.00  0.300          C  
ATOM  10540  C   ARG A 661      -6.841 -15.498  -4.104  1.00  0.190          C  
ATOM  10541  O   ARG A 661      -6.629 -14.908  -5.168  1.00  0.260          O  
ATOM  10542  CB  ARG A 661      -8.083 -17.636  -4.267  1.00  0.400          C  
ATOM  10543  CG  ARG A 661      -9.183 -17.156  -3.380  1.00  0.400          C  
ATOM  10544  CD  ARG A 661     -10.485 -17.767  -3.608  1.00  0.400          C  
ATOM  10545  NE  ARG A 661     -11.466 -17.265  -2.658  1.00  0.400          N  
ATOM  10546  CZ  ARG A 661     -11.729 -17.816  -1.438  1.00  0.400          C  
ATOM  10547  NH1 ARG A 661     -11.088 -18.899  -1.027  1.00  0.400          N  
ATOM  10548  NH2 ARG A 661     -12.644 -17.264  -0.663  1.00  0.400          N  
ATOM  10549  H   ARG A 661      -6.541 -17.106  -1.861  1.00  0.300          H  
ATOM  10550  HA  ARG A 661      -6.043 -17.330  -4.826  1.00  0.360          H  
ATOM  10551 1HB  ARG A 661      -8.414 -17.472  -5.248  1.00  0.480          H  
ATOM  10552 2HB  ARG A 661      -7.981 -18.691  -4.125  1.00  0.480          H  
ATOM  10553 1HG  ARG A 661      -8.903 -17.287  -2.366  1.00  0.480          H  
ATOM  10554 2HG  ARG A 661      -9.354 -16.127  -3.609  1.00  0.480          H  
ATOM  10555 1HD  ARG A 661     -10.830 -17.523  -4.617  1.00  0.480          H  
ATOM  10556 2HD  ARG A 661     -10.436 -18.805  -3.495  1.00  0.480          H  
ATOM  10557  HE  ARG A 661     -12.003 -16.439  -2.920  1.00  0.480          H  
ATOM  10558 1HH1 ARG A 661     -10.386 -19.329  -1.609  1.00  0.480          H  
ATOM  10559 2HH1 ARG A 661     -11.308 -19.309  -0.128  1.00  0.480          H  
ATOM  10560 1HH2 ARG A 661     -13.160 -16.442  -0.987  1.00  0.480          H  
ATOM  10561 2HH2 ARG A 661     -12.868 -17.669   0.230  1.00  0.480          H  
ATOM  10562  N   GLU A 662      -7.179 -14.883  -2.959  1.00  0.210          N  
ATOM  10563  CA  GLU A 662      -7.498 -13.465  -2.903  1.00  0.170          C  
ATOM  10564  C   GLU A 662      -6.306 -12.645  -2.537  1.00  0.130          C  
ATOM  10565  O   GLU A 662      -5.446 -13.095  -1.782  1.00  0.160          O  
ATOM  10566  CB  GLU A 662      -8.603 -13.139  -1.869  1.00  0.250          C  
ATOM  10567  CG  GLU A 662     -10.005 -13.728  -2.114  1.00  0.250          C  
ATOM  10568  CD  GLU A 662     -11.029 -13.269  -1.086  1.00  0.250          C  
ATOM  10569  OE1 GLU A 662     -10.629 -12.624  -0.147  1.00  0.250          O  
ATOM  10570  OE2 GLU A 662     -12.192 -13.551  -1.236  1.00  0.250          O  
ATOM  10571  H   GLU A 662      -7.253 -15.429  -2.096  1.00  0.250          H  
ATOM  10572  HA  GLU A 662      -7.820 -13.143  -3.877  1.00  0.200          H  
ATOM  10573 1HB  GLU A 662      -8.277 -13.470  -0.889  1.00  0.300          H  
ATOM  10574 2HB  GLU A 662      -8.722 -12.058  -1.813  1.00  0.300          H  
ATOM  10575 1HG  GLU A 662     -10.347 -13.488  -3.118  1.00  0.300          H  
ATOM  10576 2HG  GLU A 662      -9.933 -14.785  -2.020  1.00  0.300          H  
ATOM  10577  N   VAL A 663      -6.345 -11.378  -2.928  1.00  0.090          N  
ATOM  10578  CA  VAL A 663      -5.317 -10.410  -2.551  1.00  0.130          C  
ATOM  10579  C   VAL A 663      -5.102 -10.402  -1.065  1.00  0.070          C  
ATOM  10580  O   VAL A 663      -3.966 -10.300  -0.608  1.00  0.070          O  
ATOM  10581  CB  VAL A 663      -5.738  -9.009  -2.958  1.00  0.170          C  
ATOM  10582  CG1 VAL A 663      -4.810  -7.962  -2.338  1.00  0.170          C  
ATOM  10583  CG2 VAL A 663      -5.680  -8.925  -4.419  1.00  0.170          C  
ATOM  10584  H   VAL A 663      -7.092 -11.107  -3.572  1.00  0.110          H  
ATOM  10585  HA  VAL A 663      -4.386 -10.668  -3.050  1.00  0.160          H  
ATOM  10586  HB  VAL A 663      -6.757  -8.821  -2.617  1.00  0.200          H  
ATOM  10587 1HG1 VAL A 663      -5.140  -6.982  -2.652  1.00  0.200          H  
ATOM  10588 2HG1 VAL A 663      -4.837  -7.995  -1.253  1.00  0.200          H  
ATOM  10589 3HG1 VAL A 663      -3.789  -8.137  -2.671  1.00  0.200          H  
ATOM  10590 1HG2 VAL A 663      -6.011  -7.948  -4.738  1.00  0.200          H  
ATOM  10591 2HG2 VAL A 663      -4.667  -9.098  -4.734  1.00  0.200          H  
ATOM  10592 3HG2 VAL A 663      -6.321  -9.652  -4.861  1.00  0.200          H  
ATOM  10593  N   HIS A 664      -6.199 -10.463  -0.323  1.00  0.090          N  
ATOM  10594  CA  HIS A 664      -6.187 -10.491   1.121  1.00  0.100          C  
ATOM  10595  C   HIS A 664      -5.333 -11.633   1.660  1.00  0.080          C  
ATOM  10596  O   HIS A 664      -4.669 -11.484   2.687  1.00  0.100          O  
ATOM  10597  CB  HIS A 664      -7.603 -10.614   1.661  1.00  0.140          C  
ATOM  10598  CG  HIS A 664      -7.666 -10.675   3.133  1.00  0.140          C  
ATOM  10599  ND1 HIS A 664      -7.357  -9.601   3.940  1.00  0.140          N  
ATOM  10600  CD2 HIS A 664      -8.033 -11.678   3.957  1.00  0.140          C  
ATOM  10601  CE1 HIS A 664      -7.527  -9.959   5.210  1.00  0.140          C  
ATOM  10602  NE2 HIS A 664      -7.939 -11.211   5.238  1.00  0.140          N  
ATOM  10603  H   HIS A 664      -7.090 -10.522  -0.797  1.00  0.110          H  
ATOM  10604  HA  HIS A 664      -5.767  -9.560   1.494  1.00  0.120          H  
ATOM  10605 1HB  HIS A 664      -8.188  -9.763   1.333  1.00  0.160          H  
ATOM  10606 2HB  HIS A 664      -8.078 -11.514   1.258  1.00  0.160          H  
ATOM  10607  HD2 HIS A 664      -8.358 -12.665   3.655  1.00  0.160          H  
ATOM  10608  HE1 HIS A 664      -7.368  -9.328   6.074  1.00  0.160          H  
ATOM  10609  HE2 HIS A 664      -8.170 -11.764   6.083  1.00  0.160          H  
ATOM  10610  N   HIS A 665      -5.398 -12.804   1.017  1.00  0.090          N  
ATOM  10611  CA  HIS A 665      -4.691 -13.974   1.494  1.00  0.090          C  
ATOM  10612  C   HIS A 665      -3.213 -13.732   1.342  1.00  0.090          C  
ATOM  10613  O   HIS A 665      -2.415 -14.059   2.225  1.00  0.100          O  
ATOM  10614  CB  HIS A 665      -5.089 -15.185   0.656  1.00  0.130          C  
ATOM  10615  CG  HIS A 665      -6.532 -15.478   0.765  1.00  0.130          C  
ATOM  10616  ND1 HIS A 665      -7.216 -16.279  -0.145  1.00  0.130          N  
ATOM  10617  CD2 HIS A 665      -7.451 -15.052   1.664  1.00  0.130          C  
ATOM  10618  CE1 HIS A 665      -8.496 -16.334   0.239  1.00  0.130          C  
ATOM  10619  NE2 HIS A 665      -8.646 -15.598   1.315  1.00  0.130          N  
ATOM  10620  H   HIS A 665      -5.915 -12.900   0.147  1.00  0.110          H  
ATOM  10621  HA  HIS A 665      -4.910 -14.154   2.539  1.00  0.110          H  
ATOM  10622 1HB  HIS A 665      -4.829 -15.030  -0.389  1.00  0.150          H  
ATOM  10623 2HB  HIS A 665      -4.537 -16.058   1.003  1.00  0.150          H  
ATOM  10624  HD2 HIS A 665      -7.274 -14.396   2.504  1.00  0.150          H  
ATOM  10625  HE1 HIS A 665      -9.294 -16.868  -0.235  1.00  0.150          H  
ATOM  10626  HE2 HIS A 665      -9.521 -15.453   1.805  1.00  0.150          H  
ATOM  10627  N   PHE A 666      -2.845 -13.114   0.225  1.00  0.090          N  
ATOM  10628  CA  PHE A 666      -1.440 -12.860  -0.027  1.00  0.110          C  
ATOM  10629  C   PHE A 666      -0.939 -11.792   0.924  1.00  0.090          C  
ATOM  10630  O   PHE A 666       0.137 -11.929   1.514  1.00  0.100          O  
ATOM  10631  CB  PHE A 666      -1.228 -12.407  -1.466  1.00  0.150          C  
ATOM  10632  CG  PHE A 666      -1.550 -13.478  -2.426  1.00  0.150          C  
ATOM  10633  CD1 PHE A 666      -2.756 -13.467  -3.043  1.00  0.150          C  
ATOM  10634  CD2 PHE A 666      -0.687 -14.496  -2.700  1.00  0.150          C  
ATOM  10635  CE1 PHE A 666      -3.126 -14.431  -3.912  1.00  0.150          C  
ATOM  10636  CE2 PHE A 666      -1.042 -15.475  -3.580  1.00  0.150          C  
ATOM  10637  CZ  PHE A 666      -2.281 -15.435  -4.189  1.00  0.150          C  
ATOM  10638  H   PHE A 666      -3.569 -12.910  -0.473  1.00  0.110          H  
ATOM  10639  HA  PHE A 666      -0.889 -13.777   0.149  1.00  0.130          H  
ATOM  10640 1HB  PHE A 666      -1.862 -11.543  -1.682  1.00  0.180          H  
ATOM  10641 2HB  PHE A 666      -0.193 -12.107  -1.613  1.00  0.180          H  
ATOM  10642  HD1 PHE A 666      -3.426 -12.666  -2.829  1.00  0.180          H  
ATOM  10643  HD2 PHE A 666       0.281 -14.520  -2.215  1.00  0.180          H  
ATOM  10644  HE1 PHE A 666      -4.105 -14.393  -4.388  1.00  0.180          H  
ATOM  10645  HE2 PHE A 666      -0.352 -16.279  -3.793  1.00  0.180          H  
ATOM  10646  HZ  PHE A 666      -2.593 -16.202  -4.891  1.00  0.180          H  
ATOM  10647  N   ALA A 667      -1.736 -10.740   1.098  1.00  0.090          N  
ATOM  10648  CA  ALA A 667      -1.375  -9.648   1.968  1.00  0.090          C  
ATOM  10649  C   ALA A 667      -1.187 -10.138   3.407  1.00  0.090          C  
ATOM  10650  O   ALA A 667      -0.256  -9.695   4.087  1.00  0.090          O  
ATOM  10651  CB  ALA A 667      -2.450  -8.579   1.876  1.00  0.130          C  
ATOM  10652  H   ALA A 667      -2.612 -10.684   0.574  1.00  0.110          H  
ATOM  10653  HA  ALA A 667      -0.428  -9.236   1.623  1.00  0.110          H  
ATOM  10654 1HB  ALA A 667      -2.198  -7.746   2.482  1.00  0.150          H  
ATOM  10655 2HB  ALA A 667      -2.544  -8.253   0.837  1.00  0.150          H  
ATOM  10656 3HB  ALA A 667      -3.397  -8.996   2.211  1.00  0.150          H  
ATOM  10657  N   ALA A 668      -2.057 -11.042   3.880  1.00  0.090          N  
ATOM  10658  CA  ALA A 668      -1.934 -11.595   5.220  1.00  0.100          C  
ATOM  10659  C   ALA A 668      -0.725 -12.521   5.350  1.00  0.120          C  
ATOM  10660  O   ALA A 668       0.005 -12.444   6.340  1.00  0.140          O  
ATOM  10661  CB  ALA A 668      -3.213 -12.295   5.586  1.00  0.140          C  
ATOM  10662  H   ALA A 668      -2.856 -11.328   3.304  1.00  0.110          H  
ATOM  10663  HA  ALA A 668      -1.775 -10.786   5.909  1.00  0.120          H  
ATOM  10664 1HB  ALA A 668      -3.149 -12.686   6.596  1.00  0.160          H  
ATOM  10665 2HB  ALA A 668      -4.046 -11.591   5.517  1.00  0.160          H  
ATOM  10666 3HB  ALA A 668      -3.355 -13.087   4.880  1.00  0.160          H  
ATOM  10667  N   LEU A 669      -0.453 -13.368   4.357  1.00  0.120          N  
ATOM  10668  CA  LEU A 669       0.708 -14.233   4.498  1.00  0.120          C  
ATOM  10669  C   LEU A 669       1.992 -13.424   4.591  1.00  0.120          C  
ATOM  10670  O   LEU A 669       2.843 -13.741   5.434  1.00  0.130          O  
ATOM  10671  CB  LEU A 669       0.769 -15.223   3.332  1.00  0.170          C  
ATOM  10672  CG  LEU A 669      -0.266 -16.343   3.325  1.00  0.170          C  
ATOM  10673  CD1 LEU A 669      -0.254 -17.078   1.978  1.00  0.170          C  
ATOM  10674  CD2 LEU A 669       0.041 -17.327   4.431  1.00  0.170          C  
ATOM  10675  H   LEU A 669      -1.069 -13.450   3.540  1.00  0.140          H  
ATOM  10676  HA  LEU A 669       0.608 -14.775   5.431  1.00  0.140          H  
ATOM  10677 1HB  LEU A 669       0.544 -14.645   2.459  1.00  0.200          H  
ATOM  10678 2HB  LEU A 669       1.772 -15.642   3.247  1.00  0.200          H  
ATOM  10679  HG  LEU A 669      -1.231 -15.915   3.473  1.00  0.200          H  
ATOM  10680 1HD1 LEU A 669      -1.002 -17.871   1.985  1.00  0.200          H  
ATOM  10681 2HD1 LEU A 669      -0.492 -16.375   1.183  1.00  0.200          H  
ATOM  10682 3HD1 LEU A 669       0.726 -17.508   1.800  1.00  0.200          H  
ATOM  10683 1HD2 LEU A 669      -0.708 -18.094   4.422  1.00  0.200          H  
ATOM  10684 2HD2 LEU A 669       1.016 -17.767   4.267  1.00  0.200          H  
ATOM  10685 3HD2 LEU A 669       0.030 -16.845   5.382  1.00  0.200          H  
ATOM  10686  N   ILE A 670       2.108 -12.352   3.789  1.00  0.130          N  
ATOM  10687  CA  ILE A 670       3.291 -11.501   3.854  1.00  0.150          C  
ATOM  10688  C   ILE A 670       3.286 -10.713   5.169  1.00  0.160          C  
ATOM  10689  O   ILE A 670       4.292 -10.659   5.862  1.00  0.190          O  
ATOM  10690  CB  ILE A 670       3.405 -10.542   2.633  1.00  0.200          C  
ATOM  10691  CG1 ILE A 670       3.564 -11.327   1.270  1.00  0.200          C  
ATOM  10692  CG2 ILE A 670       4.570  -9.593   2.818  1.00  0.200          C  
ATOM  10693  CD1 ILE A 670       4.798 -12.250   1.128  1.00  0.200          C  
ATOM  10694  H   ILE A 670       1.371 -12.153   3.103  1.00  0.160          H  
ATOM  10695  HA  ILE A 670       4.172 -12.130   3.870  1.00  0.180          H  
ATOM  10696  HB  ILE A 670       2.481  -9.965   2.553  1.00  0.240          H  
ATOM  10697 1HG1 ILE A 670       2.680 -11.915   1.140  1.00  0.240          H  
ATOM  10698 2HG1 ILE A 670       3.606 -10.598   0.464  1.00  0.240          H  
ATOM  10699 1HG2 ILE A 670       4.613  -8.935   1.977  1.00  0.240          H  
ATOM  10700 2HG2 ILE A 670       4.423  -9.026   3.695  1.00  0.240          H  
ATOM  10701 3HG2 ILE A 670       5.500 -10.147   2.899  1.00  0.240          H  
ATOM  10702 1HD1 ILE A 670       4.785 -12.733   0.159  1.00  0.240          H  
ATOM  10703 2HD1 ILE A 670       5.717 -11.679   1.220  1.00  0.240          H  
ATOM  10704 3HD1 ILE A 670       4.779 -13.005   1.876  1.00  0.240          H  
ATOM  10705  N   GLY A 671       2.154 -10.110   5.553  1.00  0.130          N  
ATOM  10706  CA  GLY A 671       2.082  -9.312   6.785  1.00  0.140          C  
ATOM  10707  C   GLY A 671       2.476 -10.106   8.037  1.00  0.140          C  
ATOM  10708  O   GLY A 671       3.034  -9.564   8.988  1.00  0.160          O  
ATOM  10709  H   GLY A 671       1.314 -10.163   4.974  1.00  0.160          H  
ATOM  10710 1HA  GLY A 671       2.734  -8.442   6.689  1.00  0.170          H  
ATOM  10711 2HA  GLY A 671       1.072  -8.933   6.900  1.00  0.170          H  
ATOM  10712  N   TYR A 672       2.225 -11.412   8.034  1.00  0.150          N  
ATOM  10713  CA  TYR A 672       2.585 -12.243   9.166  1.00  0.160          C  
ATOM  10714  C   TYR A 672       3.919 -12.990   9.067  1.00  0.150          C  
ATOM  10715  O   TYR A 672       4.186 -13.864   9.898  1.00  0.190          O  
ATOM  10716  CB  TYR A 672       1.446 -13.192   9.506  1.00  0.220          C  
ATOM  10717  CG  TYR A 672       0.328 -12.475  10.217  1.00  0.220          C  
ATOM  10718  CD1 TYR A 672      -0.868 -12.120   9.598  1.00  0.220          C  
ATOM  10719  CD2 TYR A 672       0.537 -12.156  11.534  1.00  0.220          C  
ATOM  10720  CE1 TYR A 672      -1.838 -11.458  10.332  1.00  0.220          C  
ATOM  10721  CE2 TYR A 672      -0.413 -11.500  12.245  1.00  0.220          C  
ATOM  10722  CZ  TYR A 672      -1.585 -11.152  11.670  1.00  0.220          C  
ATOM  10723  OH  TYR A 672      -2.506 -10.495  12.418  1.00  0.220          O  
ATOM  10724  H   TYR A 672       1.694 -11.822   7.259  1.00  0.180          H  
ATOM  10725  HA  TYR A 672       2.689 -11.577  10.020  1.00  0.190          H  
ATOM  10726 1HB  TYR A 672       1.050 -13.638   8.588  1.00  0.260          H  
ATOM  10727 2HB  TYR A 672       1.806 -13.988  10.135  1.00  0.260          H  
ATOM  10728  HD1 TYR A 672      -1.043 -12.360   8.553  1.00  0.260          H  
ATOM  10729  HD2 TYR A 672       1.475 -12.434  12.017  1.00  0.260          H  
ATOM  10730  HE1 TYR A 672      -2.783 -11.177   9.866  1.00  0.260          H  
ATOM  10731  HE2 TYR A 672      -0.230 -11.261  13.284  1.00  0.260          H  
ATOM  10732  HH  TYR A 672      -2.142 -10.318  13.311  1.00  0.260          H  
ATOM  10733  N   GLY A 673       4.774 -12.631   8.100  1.00  0.130          N  
ATOM  10734  CA  GLY A 673       6.107 -13.221   8.033  1.00  0.130          C  
ATOM  10735  C   GLY A 673       6.572 -13.863   6.728  1.00  0.110          C  
ATOM  10736  O   GLY A 673       7.774 -14.091   6.568  1.00  0.130          O  
ATOM  10737  H   GLY A 673       4.511 -11.925   7.398  1.00  0.160          H  
ATOM  10738 1HA  GLY A 673       6.820 -12.442   8.302  1.00  0.160          H  
ATOM  10739 2HA  GLY A 673       6.181 -13.968   8.813  1.00  0.160          H  
ATOM  10740  N   ALA A 674       5.677 -14.197   5.791  1.00  0.090          N  
ATOM  10741  CA  ALA A 674       6.144 -14.801   4.539  1.00  0.090          C  
ATOM  10742  C   ALA A 674       6.927 -13.786   3.721  1.00  0.090          C  
ATOM  10743  O   ALA A 674       6.616 -12.598   3.738  1.00  0.100          O  
ATOM  10744  CB  ALA A 674       4.985 -15.340   3.711  1.00  0.130          C  
ATOM  10745  H   ALA A 674       4.674 -14.028   5.914  1.00  0.110          H  
ATOM  10746  HA  ALA A 674       6.809 -15.626   4.784  1.00  0.110          H  
ATOM  10747 1HB  ALA A 674       5.374 -15.795   2.798  1.00  0.150          H  
ATOM  10748 2HB  ALA A 674       4.449 -16.076   4.289  1.00  0.150          H  
ATOM  10749 3HB  ALA A 674       4.320 -14.542   3.454  1.00  0.150          H  
ATOM  10750  N   ASP A 675       7.936 -14.245   2.992  1.00  0.100          N  
ATOM  10751  CA  ASP A 675       8.669 -13.365   2.101  1.00  0.120          C  
ATOM  10752  C   ASP A 675       8.131 -13.536   0.693  1.00  0.120          C  
ATOM  10753  O   ASP A 675       7.891 -12.567  -0.024  1.00  0.140          O  
ATOM  10754  CB  ASP A 675      10.167 -13.664   2.149  1.00  0.160          C  
ATOM  10755  CG  ASP A 675      10.799 -13.413   3.538  1.00  0.160          C  
ATOM  10756  OD1 ASP A 675      10.739 -12.342   4.063  1.00  0.160          O  
ATOM  10757  OD2 ASP A 675      11.318 -14.319   4.113  1.00  0.160          O  
ATOM  10758  H   ASP A 675       8.180 -15.229   3.028  1.00  0.120          H  
ATOM  10759  HA  ASP A 675       8.506 -12.345   2.396  1.00  0.140          H  
ATOM  10760 1HB  ASP A 675      10.330 -14.706   1.865  1.00  0.190          H  
ATOM  10761 2HB  ASP A 675      10.674 -13.039   1.422  1.00  0.190          H  
ATOM  10762  N   ALA A 676       7.792 -14.776   0.354  1.00  0.120          N  
ATOM  10763  CA  ALA A 676       7.268 -15.081  -0.973  1.00  0.130          C  
ATOM  10764  C   ALA A 676       6.202 -16.169  -0.866  1.00  0.120          C  
ATOM  10765  O   ALA A 676       6.232 -16.983   0.059  1.00  0.150          O  
ATOM  10766  CB  ALA A 676       8.395 -15.499  -1.903  1.00  0.180          C  
ATOM  10767  H   ALA A 676       7.978 -15.529   1.019  1.00  0.140          H  
ATOM  10768  HA  ALA A 676       6.796 -14.182  -1.369  1.00  0.160          H  
ATOM  10769 1HB  ALA A 676       7.992 -15.698  -2.900  1.00  0.210          H  
ATOM  10770 2HB  ALA A 676       9.109 -14.692  -1.953  1.00  0.210          H  
ATOM  10771 3HB  ALA A 676       8.877 -16.384  -1.523  1.00  0.210          H  
ATOM  10772  N   ILE A 677       5.246 -16.132  -1.797  1.00  0.100          N  
ATOM  10773  CA  ILE A 677       4.090 -17.032  -1.857  1.00  0.130          C  
ATOM  10774  C   ILE A 677       3.867 -17.681  -3.234  1.00  0.120          C  
ATOM  10775  O   ILE A 677       3.998 -17.021  -4.271  1.00  0.150          O  
ATOM  10776  CB  ILE A 677       2.818 -16.225  -1.509  1.00  0.170          C  
ATOM  10777  CG1 ILE A 677       2.994 -15.562  -0.127  1.00  0.170          C  
ATOM  10778  CG2 ILE A 677       1.561 -17.179  -1.498  1.00  0.170          C  
ATOM  10779  CD1 ILE A 677       2.001 -14.531   0.157  1.00  0.170          C  
ATOM  10780  H   ILE A 677       5.326 -15.399  -2.499  1.00  0.120          H  
ATOM  10781  HA  ILE A 677       4.232 -17.825  -1.126  1.00  0.160          H  
ATOM  10782  HB  ILE A 677       2.677 -15.435  -2.241  1.00  0.200          H  
ATOM  10783 1HG1 ILE A 677       2.947 -16.323   0.648  1.00  0.200          H  
ATOM  10784 2HG1 ILE A 677       3.942 -15.071  -0.070  1.00  0.200          H  
ATOM  10785 1HG2 ILE A 677       0.666 -16.636  -1.245  1.00  0.200          H  
ATOM  10786 2HG2 ILE A 677       1.408 -17.630  -2.466  1.00  0.200          H  
ATOM  10787 3HG2 ILE A 677       1.717 -17.969  -0.754  1.00  0.200          H  
ATOM  10788 1HD1 ILE A 677       2.213 -14.115   1.127  1.00  0.200          H  
ATOM  10789 2HD1 ILE A 677       2.060 -13.741  -0.593  1.00  0.200          H  
ATOM  10790 3HD1 ILE A 677       1.024 -14.946   0.155  1.00  0.200          H  
ATOM  10791  N   ASN A 678       3.528 -18.974  -3.239  1.00  0.180          N  
ATOM  10792  CA  ASN A 678       3.184 -19.686  -4.467  1.00  0.220          C  
ATOM  10793  C   ASN A 678       1.748 -20.292  -4.402  1.00  0.260          C  
ATOM  10794  O   ASN A 678       1.550 -21.383  -3.840  1.00  0.300          O  
ATOM  10795  CB  ASN A 678       4.187 -20.783  -4.784  1.00  0.290          C  
ATOM  10796  CG  ASN A 678       3.831 -21.416  -6.092  1.00  0.290          C  
ATOM  10797  OD1 ASN A 678       2.925 -20.916  -6.742  1.00  0.290          O  
ATOM  10798  ND2 ASN A 678       4.460 -22.465  -6.488  1.00  0.290          N  
ATOM  10799  H   ASN A 678       3.497 -19.463  -2.348  1.00  0.220          H  
ATOM  10800  HA  ASN A 678       3.251 -18.980  -5.287  1.00  0.260          H  
ATOM  10801 1HB  ASN A 678       5.193 -20.363  -4.850  1.00  0.350          H  
ATOM  10802 2HB  ASN A 678       4.192 -21.539  -4.006  1.00  0.350          H  
ATOM  10803 1HD2 ASN A 678       4.181 -22.870  -7.370  1.00  0.350          H  
ATOM  10804 2HD2 ASN A 678       5.181 -22.863  -5.929  1.00  0.350          H  
ATOM  10805  N   PRO A 679       0.714 -19.630  -4.977  1.00  0.250          N  
ATOM  10806  CA  PRO A 679      -0.685 -20.041  -4.969  1.00  0.270          C  
ATOM  10807  C   PRO A 679      -0.939 -21.124  -6.016  1.00  0.250          C  
ATOM  10808  O   PRO A 679      -1.601 -20.885  -7.035  1.00  0.240          O  
ATOM  10809  CB  PRO A 679      -1.414 -18.747  -5.294  1.00  0.410          C  
ATOM  10810  CG  PRO A 679      -0.465 -18.010  -6.199  1.00  0.410          C  
ATOM  10811  CD  PRO A 679       0.935 -18.350  -5.675  1.00  0.410          C  
ATOM  10812  HA  PRO A 679      -0.954 -20.405  -3.963  1.00  0.320          H  
ATOM  10813 1HB  PRO A 679      -2.379 -18.960  -5.752  1.00  0.490          H  
ATOM  10814 2HB  PRO A 679      -1.639 -18.236  -4.356  1.00  0.490          H  
ATOM  10815 1HG  PRO A 679      -0.627 -18.347  -7.231  1.00  0.490          H  
ATOM  10816 2HG  PRO A 679      -0.662 -16.935  -6.197  1.00  0.490          H  
ATOM  10817 1HD  PRO A 679       1.599 -18.473  -6.535  1.00  0.490          H  
ATOM  10818 2HD  PRO A 679       1.300 -17.587  -4.981  1.00  0.490          H  
ATOM  10819  N   TYR A 680      -0.374 -22.299  -5.763  1.00  0.280          N  
ATOM  10820  CA  TYR A 680      -0.465 -23.437  -6.669  1.00  0.300          C  
ATOM  10821  C   TYR A 680      -1.881 -23.724  -7.124  1.00  0.300          C  
ATOM  10822  O   TYR A 680      -2.124 -23.916  -8.316  1.00  0.320          O  
ATOM  10823  CB  TYR A 680       0.097 -24.714  -6.049  1.00  0.410          C  
ATOM  10824  CG  TYR A 680      -0.155 -25.913  -6.962  1.00  0.410          C  
ATOM  10825  CD1 TYR A 680       0.672 -26.141  -8.048  1.00  0.410          C  
ATOM  10826  CD2 TYR A 680      -1.242 -26.762  -6.727  1.00  0.410          C  
ATOM  10827  CE1 TYR A 680       0.420 -27.200  -8.899  1.00  0.410          C  
ATOM  10828  CE2 TYR A 680      -1.492 -27.816  -7.578  1.00  0.410          C  
ATOM  10829  CZ  TYR A 680      -0.668 -28.036  -8.661  1.00  0.410          C  
ATOM  10830  OH  TYR A 680      -0.924 -29.084  -9.518  1.00  0.410          O  
ATOM  10831  H   TYR A 680       0.190 -22.356  -4.911  1.00  0.340          H  
ATOM  10832  HA  TYR A 680       0.126 -23.205  -7.556  1.00  0.360          H  
ATOM  10833 1HB  TYR A 680       1.174 -24.608  -5.894  1.00  0.490          H  
ATOM  10834 2HB  TYR A 680      -0.368 -24.901  -5.081  1.00  0.490          H  
ATOM  10835  HD1 TYR A 680       1.516 -25.479  -8.236  1.00  0.490          H  
ATOM  10836  HD2 TYR A 680      -1.899 -26.586  -5.877  1.00  0.490          H  
ATOM  10837  HE1 TYR A 680       1.071 -27.371  -9.758  1.00  0.490          H  
ATOM  10838  HE2 TYR A 680      -2.344 -28.472  -7.398  1.00  0.490          H  
ATOM  10839  HH  TYR A 680      -0.234 -29.131 -10.190  1.00  0.490          H  
ATOM  10840  N   LEU A 681      -2.805 -23.840  -6.182  1.00  0.300          N  
ATOM  10841  CA  LEU A 681      -4.168 -24.169  -6.552  1.00  0.350          C  
ATOM  10842  C   LEU A 681      -4.763 -23.121  -7.456  1.00  0.320          C  
ATOM  10843  O   LEU A 681      -5.518 -23.467  -8.367  1.00  0.350          O  
ATOM  10844  CB  LEU A 681      -5.066 -24.389  -5.354  1.00  0.470          C  
ATOM  10845  CG  LEU A 681      -6.505 -24.827  -5.684  1.00  0.470          C  
ATOM  10846  CD1 LEU A 681      -6.997 -25.679  -4.579  1.00  0.470          C  
ATOM  10847  CD2 LEU A 681      -7.407 -23.608  -5.787  1.00  0.470          C  
ATOM  10848  H   LEU A 681      -2.542 -23.672  -5.222  1.00  0.360          H  
ATOM  10849  HA  LEU A 681      -4.141 -25.108  -7.104  1.00  0.420          H  
ATOM  10850 1HB  LEU A 681      -4.624 -25.158  -4.733  1.00  0.560          H  
ATOM  10851 2HB  LEU A 681      -5.121 -23.459  -4.780  1.00  0.560          H  
ATOM  10852  HG  LEU A 681      -6.528 -25.402  -6.614  1.00  0.560          H  
ATOM  10853 1HD1 LEU A 681      -7.990 -25.984  -4.794  1.00  0.560          H  
ATOM  10854 2HD1 LEU A 681      -6.365 -26.559  -4.480  1.00  0.560          H  
ATOM  10855 3HD1 LEU A 681      -6.974 -25.094  -3.659  1.00  0.560          H  
ATOM  10856 1HD2 LEU A 681      -8.408 -23.894  -5.964  1.00  0.560          H  
ATOM  10857 2HD2 LEU A 681      -7.332 -23.124  -4.872  1.00  0.560          H  
ATOM  10858 3HD2 LEU A 681      -7.141 -22.923  -6.549  1.00  0.560          H  
ATOM  10859  N   ALA A 682      -4.547 -21.828  -7.166  1.00  0.290          N  
ATOM  10860  CA  ALA A 682      -5.151 -20.816  -8.023  1.00  0.270          C  
ATOM  10861  C   ALA A 682      -4.651 -21.011  -9.445  1.00  0.250          C  
ATOM  10862  O   ALA A 682      -5.433 -20.908 -10.393  1.00  0.250          O  
ATOM  10863  CB  ALA A 682      -4.824 -19.405  -7.551  1.00  0.390          C  
ATOM  10864  H   ALA A 682      -3.954 -21.555  -6.390  1.00  0.350          H  
ATOM  10865  HA  ALA A 682      -6.231 -20.952  -8.006  1.00  0.320          H  
ATOM  10866 1HB  ALA A 682      -5.299 -18.675  -8.209  1.00  0.460          H  
ATOM  10867 2HB  ALA A 682      -5.187 -19.261  -6.531  1.00  0.460          H  
ATOM  10868 3HB  ALA A 682      -3.746 -19.263  -7.578  1.00  0.460          H  
ATOM  10869  N   TYR A 683      -3.364 -21.345  -9.601  1.00  0.240          N  
ATOM  10870  CA  TYR A 683      -2.839 -21.555 -10.942  1.00  0.240          C  
ATOM  10871  C   TYR A 683      -3.472 -22.791 -11.585  1.00  0.270          C  
ATOM  10872  O   TYR A 683      -3.831 -22.758 -12.768  1.00  0.300          O  
ATOM  10873  CB  TYR A 683      -1.317 -21.705 -10.922  1.00  0.340          C  
ATOM  10874  CG  TYR A 683      -0.541 -20.450 -10.521  1.00  0.340          C  
ATOM  10875  CD1 TYR A 683       0.477 -20.569  -9.588  1.00  0.340          C  
ATOM  10876  CD2 TYR A 683      -0.835 -19.189 -11.069  1.00  0.340          C  
ATOM  10877  CE1 TYR A 683       1.192 -19.472  -9.212  1.00  0.340          C  
ATOM  10878  CE2 TYR A 683      -0.106 -18.085 -10.671  1.00  0.340          C  
ATOM  10879  CZ  TYR A 683       0.904 -18.226  -9.745  1.00  0.340          C  
ATOM  10880  OH  TYR A 683       1.647 -17.129  -9.340  1.00  0.340          O  
ATOM  10881  H   TYR A 683      -2.745 -21.372  -8.779  1.00  0.290          H  
ATOM  10882  HA  TYR A 683      -3.107 -20.703 -11.556  1.00  0.290          H  
ATOM  10883 1HB  TYR A 683      -1.048 -22.502 -10.228  1.00  0.400          H  
ATOM  10884 2HB  TYR A 683      -0.974 -22.013 -11.911  1.00  0.400          H  
ATOM  10885  HD1 TYR A 683       0.716 -21.538  -9.154  1.00  0.400          H  
ATOM  10886  HD2 TYR A 683      -1.627 -19.069 -11.805  1.00  0.400          H  
ATOM  10887  HE1 TYR A 683       1.990 -19.574  -8.491  1.00  0.400          H  
ATOM  10888  HE2 TYR A 683      -0.325 -17.106 -11.091  1.00  0.400          H  
ATOM  10889  HH  TYR A 683       2.366 -17.431  -8.727  1.00  0.400          H  
ATOM  10890  N   ALA A 684      -3.626 -23.878 -10.808  1.00  0.290          N  
ATOM  10891  CA  ALA A 684      -4.250 -25.102 -11.312  1.00  0.330          C  
ATOM  10892  C   ALA A 684      -5.695 -24.826 -11.729  1.00  0.340          C  
ATOM  10893  O   ALA A 684      -6.177 -25.336 -12.745  1.00  0.360          O  
ATOM  10894  CB  ALA A 684      -4.197 -26.196 -10.257  1.00  0.450          C  
ATOM  10895  H   ALA A 684      -3.262 -23.854  -9.850  1.00  0.350          H  
ATOM  10896  HA  ALA A 684      -3.697 -25.428 -12.193  1.00  0.400          H  
ATOM  10897 1HB  ALA A 684      -4.642 -27.106 -10.653  1.00  0.540          H  
ATOM  10898 2HB  ALA A 684      -3.158 -26.384  -9.983  1.00  0.540          H  
ATOM  10899 3HB  ALA A 684      -4.748 -25.873  -9.378  1.00  0.540          H  
ATOM  10900  N   THR A 685      -6.368 -23.980 -10.952  1.00  0.350          N  
ATOM  10901  CA  THR A 685      -7.736 -23.589 -11.205  1.00  0.370          C  
ATOM  10902  C   THR A 685      -7.828 -22.851 -12.514  1.00  0.390          C  
ATOM  10903  O   THR A 685      -8.704 -23.152 -13.330  1.00  0.480          O  
ATOM  10904  CB  THR A 685      -8.288 -22.739 -10.045  1.00  0.510          C  
ATOM  10905  OG1 THR A 685      -8.272 -23.539  -8.843  1.00  0.510          O  
ATOM  10906  CG2 THR A 685      -9.711 -22.279 -10.346  1.00  0.510          C  
ATOM  10907  H   THR A 685      -5.910 -23.630 -10.116  1.00  0.420          H  
ATOM  10908  HA  THR A 685      -8.341 -24.476 -11.290  1.00  0.440          H  
ATOM  10909  HB  THR A 685      -7.663 -21.871  -9.897  1.00  0.610          H  
ATOM  10910  HG1 THR A 685      -7.327 -23.663  -8.563  1.00  0.610          H  
ATOM  10911 1HG2 THR A 685     -10.076 -21.693  -9.512  1.00  0.610          H  
ATOM  10912 2HG2 THR A 685      -9.728 -21.665 -11.247  1.00  0.610          H  
ATOM  10913 3HG2 THR A 685     -10.351 -23.142 -10.492  1.00  0.610          H  
ATOM  10914  N   TYR A 686      -6.929 -21.899 -12.744  1.00  0.340          N  
ATOM  10915  CA  TYR A 686      -6.983 -21.196 -14.000  1.00  0.370          C  
ATOM  10916  C   TYR A 686      -6.719 -22.126 -15.143  1.00  0.440          C  
ATOM  10917  O   TYR A 686      -7.438 -22.096 -16.136  1.00  0.500          O  
ATOM  10918  CB  TYR A 686      -5.998 -20.055 -14.036  1.00  0.510          C  
ATOM  10919  CG  TYR A 686      -6.409 -18.951 -13.179  1.00  0.510          C  
ATOM  10920  CD1 TYR A 686      -5.561 -18.487 -12.215  1.00  0.510          C  
ATOM  10921  CD2 TYR A 686      -7.663 -18.392 -13.333  1.00  0.510          C  
ATOM  10922  CE1 TYR A 686      -5.945 -17.461 -11.444  1.00  0.510          C  
ATOM  10923  CE2 TYR A 686      -8.030 -17.378 -12.561  1.00  0.510          C  
ATOM  10924  CZ  TYR A 686      -7.189 -16.886 -11.637  1.00  0.510          C  
ATOM  10925  OH  TYR A 686      -7.571 -15.807 -10.910  1.00  0.510          O  
ATOM  10926  H   TYR A 686      -6.255 -21.641 -12.014  1.00  0.410          H  
ATOM  10927  HA  TYR A 686      -7.991 -20.823 -14.133  1.00  0.440          H  
ATOM  10928 1HB  TYR A 686      -5.019 -20.408 -13.704  1.00  0.610          H  
ATOM  10929 2HB  TYR A 686      -5.894 -19.686 -15.055  1.00  0.610          H  
ATOM  10930  HD1 TYR A 686      -4.579 -18.933 -12.077  1.00  0.610          H  
ATOM  10931  HD2 TYR A 686      -8.355 -18.747 -14.089  1.00  0.610          H  
ATOM  10932  HE1 TYR A 686      -5.271 -17.099 -10.697  1.00  0.610          H  
ATOM  10933  HE2 TYR A 686      -8.999 -16.939 -12.702  1.00  0.610          H  
ATOM  10934  HH  TYR A 686      -8.456 -15.513 -11.207  1.00  0.610          H  
ATOM  10935  N   LYS A 687      -5.759 -23.036 -15.002  1.00  0.440          N  
ATOM  10936  CA  LYS A 687      -5.483 -23.924 -16.110  1.00  0.510          C  
ATOM  10937  C   LYS A 687      -6.752 -24.684 -16.486  1.00  0.530          C  
ATOM  10938  O   LYS A 687      -7.076 -24.783 -17.672  1.00  0.650          O  
ATOM  10939  CB  LYS A 687      -4.368 -24.909 -15.746  1.00  0.690          C  
ATOM  10940  CG  LYS A 687      -3.912 -25.871 -16.869  1.00  0.690          C  
ATOM  10941  CD  LYS A 687      -3.172 -25.129 -17.995  1.00  0.690          C  
ATOM  10942  CE  LYS A 687      -2.341 -26.087 -18.872  1.00  0.690          C  
ATOM  10943  NZ  LYS A 687      -3.190 -27.011 -19.678  1.00  0.690          N  
ATOM  10944  H   LYS A 687      -5.173 -23.056 -14.159  1.00  0.530          H  
ATOM  10945  HA  LYS A 687      -5.172 -23.327 -16.965  1.00  0.610          H  
ATOM  10946 1HB  LYS A 687      -3.498 -24.353 -15.394  1.00  0.820          H  
ATOM  10947 2HB  LYS A 687      -4.705 -25.529 -14.912  1.00  0.820          H  
ATOM  10948 1HG  LYS A 687      -3.253 -26.628 -16.442  1.00  0.820          H  
ATOM  10949 2HG  LYS A 687      -4.785 -26.374 -17.291  1.00  0.820          H  
ATOM  10950 1HD  LYS A 687      -3.899 -24.613 -18.633  1.00  0.820          H  
ATOM  10951 2HD  LYS A 687      -2.507 -24.402 -17.566  1.00  0.820          H  
ATOM  10952 1HE  LYS A 687      -1.717 -25.500 -19.547  1.00  0.820          H  
ATOM  10953 2HE  LYS A 687      -1.695 -26.681 -18.223  1.00  0.820          H  
ATOM  10954 1HZ  LYS A 687      -2.631 -27.625 -20.238  1.00  0.820          H  
ATOM  10955 2HZ  LYS A 687      -3.785 -27.568 -19.090  1.00  0.820          H  
ATOM  10956 3HZ  LYS A 687      -3.803 -26.468 -20.309  1.00  0.820          H  
ATOM  10957  N   GLN A 688      -7.501 -25.177 -15.494  1.00  0.480          N  
ATOM  10958  CA  GLN A 688      -8.717 -25.910 -15.808  1.00  0.630          C  
ATOM  10959  C   GLN A 688      -9.789 -25.021 -16.457  1.00  0.730          C  
ATOM  10960  O   GLN A 688     -10.434 -25.435 -17.406  1.00  0.890          O  
ATOM  10961  CB  GLN A 688      -9.274 -26.553 -14.538  1.00  0.820          C  
ATOM  10962  CG  GLN A 688     -10.457 -27.512 -14.744  1.00  0.820          C  
ATOM  10963  CD  GLN A 688     -10.068 -28.740 -15.554  1.00  0.820          C  
ATOM  10964  OE1 GLN A 688      -8.977 -29.278 -15.376  1.00  0.820          O  
ATOM  10965  NE2 GLN A 688     -10.953 -29.205 -16.415  1.00  0.820          N  
ATOM  10966  H   GLN A 688      -7.167 -25.103 -14.524  1.00  0.580          H  
ATOM  10967  HA  GLN A 688      -8.460 -26.700 -16.513  1.00  0.760          H  
ATOM  10968 1HB  GLN A 688      -8.471 -27.101 -14.045  1.00  0.990          H  
ATOM  10969 2HB  GLN A 688      -9.593 -25.765 -13.852  1.00  0.990          H  
ATOM  10970 1HG  GLN A 688     -10.823 -27.844 -13.781  1.00  0.990          H  
ATOM  10971 2HG  GLN A 688     -11.253 -26.992 -15.283  1.00  0.990          H  
ATOM  10972 1HE2 GLN A 688     -10.750 -30.013 -16.965  1.00  0.990          H  
ATOM  10973 2HE2 GLN A 688     -11.862 -28.742 -16.515  1.00  0.990          H  
ATOM  10974  N   GLU A 689      -9.962 -23.784 -15.988  1.00  0.680          N  
ATOM  10975  CA  GLU A 689     -10.986 -22.895 -16.563  1.00  0.810          C  
ATOM  10976  C   GLU A 689     -10.644 -22.551 -18.031  1.00  0.880          C  
ATOM  10977  O   GLU A 689     -11.528 -22.418 -18.898  1.00  1.010          O  
ATOM  10978  CB  GLU A 689     -11.087 -21.628 -15.708  1.00  1.080          C  
ATOM  10979  CG  GLU A 689     -11.644 -21.834 -14.250  1.00  1.080          C  
ATOM  10980  CD  GLU A 689     -13.153 -22.146 -14.094  1.00  1.080          C  
ATOM  10981  OE1 GLU A 689     -13.960 -21.629 -14.842  1.00  1.080          O  
ATOM  10982  OE2 GLU A 689     -13.489 -22.901 -13.209  1.00  1.080          O  
ATOM  10983  H   GLU A 689      -9.425 -23.484 -15.165  1.00  0.820          H  
ATOM  10984  HA  GLU A 689     -11.945 -23.414 -16.543  1.00  0.970          H  
ATOM  10985 1HB  GLU A 689     -10.095 -21.180 -15.618  1.00  1.300          H  
ATOM  10986 2HB  GLU A 689     -11.728 -20.905 -16.212  1.00  1.300          H  
ATOM  10987 1HG  GLU A 689     -11.113 -22.680 -13.830  1.00  1.300          H  
ATOM  10988 2HG  GLU A 689     -11.378 -20.974 -13.642  1.00  1.300          H  
ATOM  10989  N   ILE A 690      -9.343 -22.419 -18.298  1.00  0.820          N  
ATOM  10990  CA  ILE A 690      -8.829 -22.119 -19.624  1.00  0.950          C  
ATOM  10991  C   ILE A 690      -9.049 -23.322 -20.523  1.00  1.000          C  
ATOM  10992  O   ILE A 690      -9.663 -23.209 -21.585  1.00  1.140          O  
ATOM  10993  CB  ILE A 690      -7.346 -21.761 -19.545  1.00  1.280          C  
ATOM  10994  CG1 ILE A 690      -7.249 -20.477 -18.771  1.00  1.280          C  
ATOM  10995  CG2 ILE A 690      -6.727 -21.616 -20.973  1.00  1.280          C  
ATOM  10996  CD1 ILE A 690      -5.969 -20.177 -18.325  1.00  1.280          C  
ATOM  10997  H   ILE A 690      -8.688 -22.497 -17.511  1.00  0.980          H  
ATOM  10998  HA  ILE A 690      -9.375 -21.275 -20.034  1.00  1.140          H  
ATOM  10999  HB  ILE A 690      -6.815 -22.533 -18.989  1.00  1.530          H  
ATOM  11000 1HG1 ILE A 690      -7.600 -19.649 -19.394  1.00  1.530          H  
ATOM  11001 2HG1 ILE A 690      -7.869 -20.545 -17.905  1.00  1.530          H  
ATOM  11002 1HG2 ILE A 690      -5.680 -21.356 -20.910  1.00  1.530          H  
ATOM  11003 2HG2 ILE A 690      -6.812 -22.562 -21.516  1.00  1.530          H  
ATOM  11004 3HG2 ILE A 690      -7.258 -20.832 -21.526  1.00  1.530          H  
ATOM  11005 1HD1 ILE A 690      -6.024 -19.288 -17.773  1.00  1.530          H  
ATOM  11006 2HD1 ILE A 690      -5.630 -20.978 -17.686  1.00  1.530          H  
ATOM  11007 3HD1 ILE A 690      -5.328 -20.061 -19.149  1.00  1.530          H  
ATOM  11008  N   ASP A 691      -8.664 -24.512 -20.068  1.00  0.900          N  
ATOM  11009  CA  ASP A 691      -8.857 -25.732 -20.858  1.00  0.940          C  
ATOM  11010  C   ASP A 691     -10.256 -26.357 -20.660  1.00  1.090          C  
ATOM  11011  O   ASP A 691     -10.424 -27.559 -20.409  1.00  1.480          O  
ATOM  11012  CB  ASP A 691      -7.782 -26.762 -20.534  1.00  1.300          C  
ATOM  11013  CG  ASP A 691      -6.390 -26.389 -21.086  1.00  1.300          C  
ATOM  11014  OD1 ASP A 691      -6.289 -25.657 -22.045  1.00  1.300          O  
ATOM  11015  OD2 ASP A 691      -5.419 -26.877 -20.535  1.00  1.300          O  
ATOM  11016  H   ASP A 691      -8.182 -24.562 -19.168  1.00  1.080          H  
ATOM  11017  HA  ASP A 691      -8.757 -25.470 -21.910  1.00  1.130          H  
ATOM  11018 1HB  ASP A 691      -7.712 -26.864 -19.444  1.00  1.560          H  
ATOM  11019 2HB  ASP A 691      -8.071 -27.731 -20.935  1.00  1.560          H  
ATOM  11020  N   GLU A 692     -11.252 -25.502 -20.760  1.00  1.010          N  
ATOM  11021  CA  GLU A 692     -12.678 -25.813 -20.756  1.00  1.130          C  
ATOM  11022  C   GLU A 692     -13.318 -24.847 -21.706  1.00  1.260          C  
ATOM  11023  O   GLU A 692     -14.504 -24.983 -22.055  1.00  1.450          O  
ATOM  11024  CB  GLU A 692     -13.376 -25.799 -19.378  1.00  1.530          C  
ATOM  11025  CG  GLU A 692     -13.025 -26.981 -18.467  1.00  1.530          C  
ATOM  11026  CD  GLU A 692     -13.778 -27.029 -17.143  1.00  1.530          C  
ATOM  11027  OE1 GLU A 692     -14.612 -26.195 -16.881  1.00  1.530          O  
ATOM  11028  OE2 GLU A 692     -13.507 -27.932 -16.387  1.00  1.530          O  
ATOM  11029  H   GLU A 692     -10.963 -24.552 -20.980  1.00  1.210          H  
ATOM  11030  HA  GLU A 692     -12.815 -26.814 -21.162  1.00  1.360          H  
ATOM  11031 1HB  GLU A 692     -13.094 -24.884 -18.846  1.00  1.840          H  
ATOM  11032 2HB  GLU A 692     -14.456 -25.779 -19.512  1.00  1.840          H  
ATOM  11033 1HG  GLU A 692     -13.251 -27.892 -19.016  1.00  1.840          H  
ATOM  11034 2HG  GLU A 692     -11.970 -26.992 -18.279  1.00  1.840          H  
ATOM  11035  N   GLY A 693     -12.511 -23.837 -22.086  1.00  1.210          N  
ATOM  11036  CA  GLY A 693     -12.924 -22.753 -22.962  1.00  1.330          C  
ATOM  11037  C   GLY A 693     -13.818 -21.712 -22.298  1.00  1.200          C  
ATOM  11038  O   GLY A 693     -14.610 -21.067 -22.981  1.00  1.320          O  
ATOM  11039  H   GLY A 693     -11.544 -23.824 -21.756  1.00  1.450          H  
ATOM  11040 1HA  GLY A 693     -12.028 -22.258 -23.343  1.00  1.600          H  
ATOM  11041 2HA  GLY A 693     -13.437 -23.170 -23.826  1.00  1.600          H  
ATOM  11042  N   ARG A 694     -13.719 -21.521 -20.970  1.00  1.050          N  
ATOM  11043  CA  ARG A 694     -14.603 -20.563 -20.295  1.00  0.960          C  
ATOM  11044  C   ARG A 694     -14.024 -19.159 -20.313  1.00  0.770          C  
ATOM  11045  O   ARG A 694     -14.630 -18.187 -19.856  1.00  0.800          O  
ATOM  11046  CB  ARG A 694     -14.808 -21.003 -18.860  1.00  1.380          C  
ATOM  11047  CG  ARG A 694     -15.574 -22.296 -18.733  1.00  1.380          C  
ATOM  11048  CD  ARG A 694     -15.710 -22.728 -17.332  1.00  1.380          C  
ATOM  11049  NE  ARG A 694     -16.391 -24.007 -17.239  1.00  1.380          N  
ATOM  11050  CZ  ARG A 694     -17.731 -24.199 -17.209  1.00  1.380          C  
ATOM  11051  NH1 ARG A 694     -18.565 -23.172 -17.257  1.00  1.380          N  
ATOM  11052  NH2 ARG A 694     -18.204 -25.433 -17.129  1.00  1.380          N  
ATOM  11053  H   ARG A 694     -13.022 -22.018 -20.401  1.00  1.260          H  
ATOM  11054  HA  ARG A 694     -15.564 -20.556 -20.806  1.00  1.150          H  
ATOM  11055 1HB  ARG A 694     -13.836 -21.138 -18.379  1.00  1.660          H  
ATOM  11056 2HB  ARG A 694     -15.343 -20.232 -18.308  1.00  1.660          H  
ATOM  11057 1HG  ARG A 694     -16.563 -22.172 -19.160  1.00  1.660          H  
ATOM  11058 2HG  ARG A 694     -15.046 -23.082 -19.276  1.00  1.660          H  
ATOM  11059 1HD  ARG A 694     -14.707 -22.861 -16.914  1.00  1.660          H  
ATOM  11060 2HD  ARG A 694     -16.247 -21.990 -16.741  1.00  1.660          H  
ATOM  11061  HE  ARG A 694     -15.784 -24.843 -17.194  1.00  1.660          H  
ATOM  11062 1HH1 ARG A 694     -18.207 -22.230 -17.314  1.00  1.660          H  
ATOM  11063 2HH1 ARG A 694     -19.563 -23.329 -17.235  1.00  1.660          H  
ATOM  11064 1HH2 ARG A 694     -17.556 -26.217 -17.091  1.00  1.660          H  
ATOM  11065 2HH2 ARG A 694     -19.198 -25.597 -17.104  1.00  1.660          H  
ATOM  11066  N   LEU A 695     -12.840 -19.091 -20.840  1.00  0.830          N  
ATOM  11067  CA  LEU A 695     -12.026 -17.927 -20.954  1.00  0.850          C  
ATOM  11068  C   LEU A 695     -11.561 -17.837 -22.383  1.00  1.160          C  
ATOM  11069  O   LEU A 695     -11.392 -18.860 -23.037  1.00  1.990          O  
ATOM  11070  CB  LEU A 695     -10.849 -18.100 -20.008  1.00  1.180          C  
ATOM  11071  CG  LEU A 695     -11.196 -18.176 -18.519  1.00  1.180          C  
ATOM  11072  CD1 LEU A 695     -10.084 -18.731 -17.822  1.00  1.180          C  
ATOM  11073  CD2 LEU A 695     -11.437 -16.793 -18.015  1.00  1.180          C  
ATOM  11074  H   LEU A 695     -12.472 -19.958 -21.200  1.00  1.000          H  
ATOM  11075  HA  LEU A 695     -12.613 -17.040 -20.718  1.00  1.020          H  
ATOM  11076 1HB  LEU A 695     -10.321 -19.012 -20.279  1.00  1.420          H  
ATOM  11077 2HB  LEU A 695     -10.171 -17.264 -20.143  1.00  1.420          H  
ATOM  11078  HG  LEU A 695     -12.070 -18.798 -18.339  1.00  1.420          H  
ATOM  11079 1HD1 LEU A 695     -10.286 -18.769 -16.753  1.00  1.420          H  
ATOM  11080 2HD1 LEU A 695      -9.933 -19.718 -18.193  1.00  1.420          H  
ATOM  11081 3HD1 LEU A 695      -9.229 -18.127 -18.026  1.00  1.420          H  
ATOM  11082 1HD2 LEU A 695     -11.654 -16.831 -16.959  1.00  1.420          H  
ATOM  11083 2HD2 LEU A 695     -10.552 -16.174 -18.180  1.00  1.420          H  
ATOM  11084 3HD2 LEU A 695     -12.272 -16.371 -18.537  1.00  1.420          H  
ATOM  11085  N   ASP A 696     -11.352 -16.626 -22.861  1.00  0.850          N  
ATOM  11086  CA  ASP A 696     -10.766 -16.346 -24.164  1.00  0.880          C  
ATOM  11087  C   ASP A 696      -9.329 -15.858 -24.008  1.00  0.700          C  
ATOM  11088  O   ASP A 696      -8.788 -15.180 -24.877  1.00  0.680          O  
ATOM  11089  CB  ASP A 696     -11.636 -15.311 -24.880  1.00  1.220          C  
ATOM  11090  CG  ASP A 696     -11.783 -14.044 -24.039  1.00  1.220          C  
ATOM  11091  OD1 ASP A 696     -11.703 -14.179 -22.815  1.00  1.220          O  
ATOM  11092  OD2 ASP A 696     -12.011 -12.987 -24.579  1.00  1.220          O  
ATOM  11093  H   ASP A 696     -11.585 -15.803 -22.298  1.00  1.020          H  
ATOM  11094  HA  ASP A 696     -10.758 -17.264 -24.752  1.00  1.060          H  
ATOM  11095 1HB  ASP A 696     -11.182 -15.050 -25.837  1.00  1.460          H  
ATOM  11096 2HB  ASP A 696     -12.622 -15.727 -25.080  1.00  1.460          H  
ATOM  11097  N   ILE A 697      -8.743 -16.215 -22.871  1.00  0.710          N  
ATOM  11098  CA  ILE A 697      -7.415 -15.830 -22.409  1.00  0.650          C  
ATOM  11099  C   ILE A 697      -6.449 -17.009 -22.567  1.00  0.670          C  
ATOM  11100  O   ILE A 697      -6.791 -18.122 -22.167  1.00  0.750          O  
ATOM  11101  CB  ILE A 697      -7.533 -15.480 -20.892  1.00  0.930          C  
ATOM  11102  CG1 ILE A 697      -8.689 -14.457 -20.627  1.00  0.930          C  
ATOM  11103  CG2 ILE A 697      -6.247 -14.936 -20.347  1.00  0.930          C  
ATOM  11104  CD1 ILE A 697      -8.602 -13.127 -21.328  1.00  0.930          C  
ATOM  11105  H   ILE A 697      -9.296 -16.801 -22.268  1.00  0.850          H  
ATOM  11106  HA  ILE A 697      -7.044 -14.987 -22.992  1.00  0.780          H  
ATOM  11107  HB  ILE A 697      -7.779 -16.385 -20.338  1.00  1.120          H  
ATOM  11108 1HG1 ILE A 697      -9.629 -14.913 -20.924  1.00  1.120          H  
ATOM  11109 2HG1 ILE A 697      -8.724 -14.267 -19.556  1.00  1.120          H  
ATOM  11110 1HG2 ILE A 697      -6.372 -14.722 -19.292  1.00  1.120          H  
ATOM  11111 2HG2 ILE A 697      -5.477 -15.670 -20.481  1.00  1.120          H  
ATOM  11112 3HG2 ILE A 697      -5.963 -14.029 -20.865  1.00  1.120          H  
ATOM  11113 1HD1 ILE A 697      -9.472 -12.526 -21.052  1.00  1.120          H  
ATOM  11114 2HD1 ILE A 697      -7.709 -12.605 -21.036  1.00  1.120          H  
ATOM  11115 3HD1 ILE A 697      -8.606 -13.274 -22.408  1.00  1.120          H  
ATOM  11116  N   SER A 698      -5.275 -16.803 -23.179  1.00  0.670          N  
ATOM  11117  CA  SER A 698      -4.352 -17.934 -23.319  1.00  0.720          C  
ATOM  11118  C   SER A 698      -3.769 -18.224 -21.947  1.00  0.680          C  
ATOM  11119  O   SER A 698      -3.787 -17.355 -21.081  1.00  0.610          O  
ATOM  11120  CB  SER A 698      -3.228 -17.628 -24.292  1.00  0.990          C  
ATOM  11121  OG  SER A 698      -2.324 -16.687 -23.764  1.00  0.990          O  
ATOM  11122  H   SER A 698      -5.013 -15.863 -23.516  1.00  0.800          H  
ATOM  11123  HA  SER A 698      -4.904 -18.811 -23.665  1.00  0.860          H  
ATOM  11124 1HB  SER A 698      -2.698 -18.544 -24.544  1.00  1.190          H  
ATOM  11125 2HB  SER A 698      -3.656 -17.234 -25.212  1.00  1.190          H  
ATOM  11126  HG  SER A 698      -1.736 -16.450 -24.499  1.00  1.190          H  
ATOM  11127  N   TYR A 699      -3.174 -19.398 -21.733  1.00  0.770          N  
ATOM  11128  CA  TYR A 699      -2.589 -19.667 -20.413  1.00  0.730          C  
ATOM  11129  C   TYR A 699      -1.509 -18.643 -20.070  1.00  0.640          C  
ATOM  11130  O   TYR A 699      -1.374 -18.228 -18.919  1.00  0.550          O  
ATOM  11131  CB  TYR A 699      -2.154 -21.133 -20.265  1.00  1.040          C  
ATOM  11132  CG  TYR A 699      -1.661 -21.520 -18.839  1.00  1.040          C  
ATOM  11133  CD1 TYR A 699      -2.515 -21.393 -17.750  1.00  1.040          C  
ATOM  11134  CD2 TYR A 699      -0.408 -22.056 -18.641  1.00  1.040          C  
ATOM  11135  CE1 TYR A 699      -2.116 -21.757 -16.483  1.00  1.040          C  
ATOM  11136  CE2 TYR A 699       0.004 -22.427 -17.372  1.00  1.040          C  
ATOM  11137  CZ  TYR A 699      -0.845 -22.276 -16.294  1.00  1.040          C  
ATOM  11138  OH  TYR A 699      -0.430 -22.647 -15.030  1.00  1.040          O  
ATOM  11139  H   TYR A 699      -3.161 -20.102 -22.457  1.00  0.920          H  
ATOM  11140  HA  TYR A 699      -3.359 -19.515 -19.680  1.00  0.880          H  
ATOM  11141 1HB  TYR A 699      -2.991 -21.785 -20.519  1.00  1.250          H  
ATOM  11142 2HB  TYR A 699      -1.349 -21.343 -20.968  1.00  1.250          H  
ATOM  11143  HD1 TYR A 699      -3.484 -20.999 -17.889  1.00  1.250          H  
ATOM  11144  HD2 TYR A 699       0.268 -22.189 -19.487  1.00  1.250          H  
ATOM  11145  HE1 TYR A 699      -2.798 -21.639 -15.637  1.00  1.250          H  
ATOM  11146  HE2 TYR A 699       1.002 -22.846 -17.227  1.00  1.250          H  
ATOM  11147  HH  TYR A 699       0.511 -22.859 -15.044  1.00  1.250          H  
ATOM  11148  N   GLU A 700      -0.690 -18.258 -21.044  1.00  0.710          N  
ATOM  11149  CA  GLU A 700       0.332 -17.255 -20.770  1.00  0.730          C  
ATOM  11150  C   GLU A 700      -0.282 -15.956 -20.293  1.00  0.640          C  
ATOM  11151  O   GLU A 700       0.136 -15.394 -19.269  1.00  0.610          O  
ATOM  11152  CB  GLU A 700       1.179 -16.987 -22.014  1.00  1.010          C  
ATOM  11153  CG  GLU A 700       2.311 -15.986 -21.794  1.00  1.010          C  
ATOM  11154  CD  GLU A 700       3.133 -15.761 -23.022  1.00  1.010          C  
ATOM  11155  OE1 GLU A 700       2.824 -16.345 -24.033  1.00  1.010          O  
ATOM  11156  OE2 GLU A 700       4.072 -15.007 -22.955  1.00  1.010          O  
ATOM  11157  H   GLU A 700      -0.811 -18.635 -21.973  1.00  0.850          H  
ATOM  11158  HA  GLU A 700       0.963 -17.581 -19.984  1.00  0.880          H  
ATOM  11159 1HB  GLU A 700       1.613 -17.921 -22.368  1.00  1.220          H  
ATOM  11160 2HB  GLU A 700       0.540 -16.601 -22.808  1.00  1.220          H  
ATOM  11161 1HG  GLU A 700       1.891 -15.029 -21.484  1.00  1.220          H  
ATOM  11162 2HG  GLU A 700       2.952 -16.347 -20.988  1.00  1.220          H  
ATOM  11163  N   GLU A 701      -1.295 -15.492 -21.021  1.00  0.630          N  
ATOM  11164  CA  GLU A 701      -1.976 -14.258 -20.683  1.00  0.580          C  
ATOM  11165  C   GLU A 701      -2.641 -14.378 -19.332  1.00  0.480          C  
ATOM  11166  O   GLU A 701      -2.645 -13.433 -18.547  1.00  0.440          O  
ATOM  11167  CB  GLU A 701      -3.019 -13.928 -21.750  1.00  0.830          C  
ATOM  11168  CG  GLU A 701      -2.446 -13.497 -23.087  1.00  0.830          C  
ATOM  11169  CD  GLU A 701      -3.489 -13.385 -24.177  1.00  0.830          C  
ATOM  11170  OE1 GLU A 701      -4.495 -14.083 -24.123  1.00  0.830          O  
ATOM  11171  OE2 GLU A 701      -3.285 -12.596 -25.067  1.00  0.830          O  
ATOM  11172  H   GLU A 701      -1.588 -16.004 -21.855  1.00  0.760          H  
ATOM  11173  HA  GLU A 701      -1.242 -13.454 -20.640  1.00  0.700          H  
ATOM  11174 1HB  GLU A 701      -3.632 -14.806 -21.924  1.00  1.000          H  
ATOM  11175 2HB  GLU A 701      -3.672 -13.138 -21.387  1.00  1.000          H  
ATOM  11176 1HG  GLU A 701      -1.969 -12.527 -22.959  1.00  1.000          H  
ATOM  11177 2HG  GLU A 701      -1.678 -14.204 -23.387  1.00  1.000          H  
ATOM  11178  N   ALA A 702      -3.176 -15.557 -19.058  1.00  0.490          N  
ATOM  11179  CA  ALA A 702      -3.883 -15.869 -17.844  1.00  0.470          C  
ATOM  11180  C   ALA A 702      -3.088 -15.701 -16.602  1.00  0.420          C  
ATOM  11181  O   ALA A 702      -3.525 -15.040 -15.649  1.00  0.450          O  
ATOM  11182  CB  ALA A 702      -4.246 -17.316 -17.876  1.00  0.670          C  
ATOM  11183  H   ALA A 702      -3.141 -16.272 -19.783  1.00  0.590          H  
ATOM  11184  HA  ALA A 702      -4.744 -15.224 -17.786  1.00  0.560          H  
ATOM  11185 1HB  ALA A 702      -4.733 -17.571 -16.983  1.00  0.800          H  
ATOM  11186 2HB  ALA A 702      -4.869 -17.507 -18.746  1.00  0.800          H  
ATOM  11187 3HB  ALA A 702      -3.389 -17.908 -17.924  1.00  0.800          H  
ATOM  11188  N   VAL A 703      -1.908 -16.303 -16.606  1.00  0.390          N  
ATOM  11189  CA  VAL A 703      -1.066 -16.252 -15.441  1.00  0.390          C  
ATOM  11190  C   VAL A 703      -0.637 -14.827 -15.227  1.00  0.350          C  
ATOM  11191  O   VAL A 703      -0.654 -14.342 -14.091  1.00  0.350          O  
ATOM  11192  CB  VAL A 703       0.158 -17.178 -15.567  1.00  0.550          C  
ATOM  11193  CG1 VAL A 703       1.101 -16.956 -14.362  1.00  0.550          C  
ATOM  11194  CG2 VAL A 703      -0.310 -18.630 -15.634  1.00  0.550          C  
ATOM  11195  H   VAL A 703      -1.630 -16.846 -17.434  1.00  0.470          H  
ATOM  11196  HA  VAL A 703      -1.647 -16.574 -14.578  1.00  0.470          H  
ATOM  11197  HB  VAL A 703       0.711 -16.933 -16.479  1.00  0.660          H  
ATOM  11198 1HG1 VAL A 703       1.957 -17.608 -14.448  1.00  0.660          H  
ATOM  11199 2HG1 VAL A 703       1.448 -15.923 -14.329  1.00  0.660          H  
ATOM  11200 3HG1 VAL A 703       0.571 -17.185 -13.444  1.00  0.660          H  
ATOM  11201 1HG2 VAL A 703       0.555 -19.286 -15.728  1.00  0.660          H  
ATOM  11202 2HG2 VAL A 703      -0.858 -18.882 -14.728  1.00  0.660          H  
ATOM  11203 3HG2 VAL A 703      -0.958 -18.768 -16.495  1.00  0.660          H  
ATOM  11204  N   SER A 704      -0.247 -14.157 -16.316  1.00  0.320          N  
ATOM  11205  CA  SER A 704       0.188 -12.777 -16.250  1.00  0.300          C  
ATOM  11206  C   SER A 704      -0.892 -11.880 -15.665  1.00  0.270          C  
ATOM  11207  O   SER A 704      -0.611 -11.097 -14.753  1.00  0.270          O  
ATOM  11208  CB  SER A 704       0.572 -12.300 -17.635  1.00  0.430          C  
ATOM  11209  OG  SER A 704       0.956 -10.950 -17.631  1.00  0.430          O  
ATOM  11210  H   SER A 704      -0.225 -14.630 -17.226  1.00  0.380          H  
ATOM  11211  HA  SER A 704       1.073 -12.728 -15.612  1.00  0.360          H  
ATOM  11212 1HB  SER A 704       1.394 -12.916 -18.005  1.00  0.510          H  
ATOM  11213 2HB  SER A 704      -0.265 -12.440 -18.312  1.00  0.510          H  
ATOM  11214  HG  SER A 704       1.258 -10.776 -18.522  1.00  0.510          H  
ATOM  11215  N   LYS A 705      -2.137 -12.003 -16.149  1.00  0.280          N  
ATOM  11216  CA  LYS A 705      -3.216 -11.170 -15.642  1.00  0.260          C  
ATOM  11217  C   LYS A 705      -3.466 -11.425 -14.162  1.00  0.240          C  
ATOM  11218  O   LYS A 705      -3.602 -10.465 -13.397  1.00  0.210          O  
ATOM  11219  CB  LYS A 705      -4.480 -11.366 -16.490  1.00  0.370          C  
ATOM  11220  CG  LYS A 705      -4.380 -10.722 -17.895  1.00  0.370          C  
ATOM  11221  CD  LYS A 705      -5.635 -10.966 -18.746  1.00  0.370          C  
ATOM  11222  CE  LYS A 705      -5.477 -10.423 -20.174  1.00  0.370          C  
ATOM  11223  NZ  LYS A 705      -5.470  -8.924 -20.240  1.00  0.370          N  
ATOM  11224  H   LYS A 705      -2.321 -12.658 -16.912  1.00  0.340          H  
ATOM  11225  HA  LYS A 705      -2.913 -10.130 -15.743  1.00  0.310          H  
ATOM  11226 1HB  LYS A 705      -4.652 -12.438 -16.633  1.00  0.450          H  
ATOM  11227 2HB  LYS A 705      -5.353 -10.971 -15.982  1.00  0.450          H  
ATOM  11228 1HG  LYS A 705      -4.240  -9.652 -17.769  1.00  0.450          H  
ATOM  11229 2HG  LYS A 705      -3.514 -11.119 -18.413  1.00  0.450          H  
ATOM  11230 1HD  LYS A 705      -5.821 -12.041 -18.805  1.00  0.450          H  
ATOM  11231 2HD  LYS A 705      -6.503 -10.494 -18.274  1.00  0.450          H  
ATOM  11232 1HE  LYS A 705      -4.536 -10.797 -20.576  1.00  0.450          H  
ATOM  11233 2HE  LYS A 705      -6.290 -10.792 -20.788  1.00  0.450          H  
ATOM  11234 1HZ  LYS A 705      -5.352  -8.639 -21.202  1.00  0.450          H  
ATOM  11235 2HZ  LYS A 705      -6.350  -8.550 -19.897  1.00  0.450          H  
ATOM  11236 3HZ  LYS A 705      -4.713  -8.556 -19.689  1.00  0.450          H  
ATOM  11237  N   TYR A 706      -3.442 -12.692 -13.727  1.00  0.280          N  
ATOM  11238  CA  TYR A 706      -3.623 -12.978 -12.313  1.00  0.290          C  
ATOM  11239  C   TYR A 706      -2.533 -12.325 -11.487  1.00  0.250          C  
ATOM  11240  O   TYR A 706      -2.824 -11.636 -10.503  1.00  0.230          O  
ATOM  11241  CB  TYR A 706      -3.668 -14.479 -12.030  1.00  0.400          C  
ATOM  11242  CG  TYR A 706      -3.815 -14.818 -10.533  1.00  0.400          C  
ATOM  11243  CD1 TYR A 706      -5.014 -14.574  -9.932  1.00  0.400          C  
ATOM  11244  CD2 TYR A 706      -2.797 -15.407  -9.795  1.00  0.400          C  
ATOM  11245  CE1 TYR A 706      -5.242 -14.882  -8.624  1.00  0.400          C  
ATOM  11246  CE2 TYR A 706      -3.023 -15.735  -8.461  1.00  0.400          C  
ATOM  11247  CZ  TYR A 706      -4.258 -15.464  -7.885  1.00  0.400          C  
ATOM  11248  OH  TYR A 706      -4.507 -15.787  -6.580  1.00  0.400          O  
ATOM  11249  H   TYR A 706      -3.339 -13.466 -14.394  1.00  0.340          H  
ATOM  11250  HA  TYR A 706      -4.556 -12.541 -12.000  1.00  0.350          H  
ATOM  11251 1HB  TYR A 706      -4.508 -14.924 -12.570  1.00  0.480          H  
ATOM  11252 2HB  TYR A 706      -2.756 -14.948 -12.404  1.00  0.480          H  
ATOM  11253  HD1 TYR A 706      -5.795 -14.142 -10.512  1.00  0.480          H  
ATOM  11254  HD2 TYR A 706      -1.837 -15.617 -10.258  1.00  0.480          H  
ATOM  11255  HE1 TYR A 706      -6.210 -14.673  -8.178  1.00  0.480          H  
ATOM  11256  HE2 TYR A 706      -2.239 -16.203  -7.873  1.00  0.480          H  
ATOM  11257  HH  TYR A 706      -5.370 -15.405  -6.285  1.00  0.480          H  
ATOM  11258  N   GLY A 707      -1.274 -12.539 -11.881  1.00  0.270          N  
ATOM  11259  CA  GLY A 707      -0.145 -11.998 -11.150  1.00  0.270          C  
ATOM  11260  C   GLY A 707      -0.205 -10.477 -11.064  1.00  0.240          C  
ATOM  11261  O   GLY A 707       0.086  -9.903 -10.002  1.00  0.260          O  
ATOM  11262  H   GLY A 707      -1.098 -13.110 -12.714  1.00  0.320          H  
ATOM  11263 1HA  GLY A 707      -0.123 -12.427 -10.149  1.00  0.320          H  
ATOM  11264 2HA  GLY A 707       0.774 -12.299 -11.652  1.00  0.320          H  
ATOM  11265  N   LYS A 708      -0.570  -9.812 -12.170  1.00  0.210          N  
ATOM  11266  CA  LYS A 708      -0.664  -8.363 -12.158  1.00  0.220          C  
ATOM  11267  C   LYS A 708      -1.762  -7.884 -11.230  1.00  0.180          C  
ATOM  11268  O   LYS A 708      -1.538  -6.936 -10.473  1.00  0.170          O  
ATOM  11269  CB  LYS A 708      -0.861  -7.802 -13.565  1.00  0.300          C  
ATOM  11270  CG  LYS A 708       0.385  -7.883 -14.449  1.00  0.300          C  
ATOM  11271  CD  LYS A 708       0.122  -7.330 -15.839  1.00  0.300          C  
ATOM  11272  CE  LYS A 708       1.379  -7.384 -16.703  1.00  0.300          C  
ATOM  11273  NZ  LYS A 708       1.132  -6.862 -18.078  1.00  0.300          N  
ATOM  11274  H   LYS A 708      -0.751 -10.327 -13.040  1.00  0.250          H  
ATOM  11275  HA  LYS A 708       0.277  -7.969 -11.779  1.00  0.260          H  
ATOM  11276 1HB  LYS A 708      -1.656  -8.365 -14.061  1.00  0.360          H  
ATOM  11277 2HB  LYS A 708      -1.180  -6.763 -13.505  1.00  0.360          H  
ATOM  11278 1HG  LYS A 708       1.192  -7.317 -13.985  1.00  0.360          H  
ATOM  11279 2HG  LYS A 708       0.701  -8.921 -14.533  1.00  0.360          H  
ATOM  11280 1HD  LYS A 708      -0.658  -7.929 -16.316  1.00  0.360          H  
ATOM  11281 2HD  LYS A 708      -0.222  -6.300 -15.768  1.00  0.360          H  
ATOM  11282 1HE  LYS A 708       2.160  -6.789 -16.234  1.00  0.360          H  
ATOM  11283 2HE  LYS A 708       1.717  -8.419 -16.773  1.00  0.360          H  
ATOM  11284 1HZ  LYS A 708       1.985  -6.916 -18.617  1.00  0.360          H  
ATOM  11285 2HZ  LYS A 708       0.417  -7.417 -18.525  1.00  0.360          H  
ATOM  11286 3HZ  LYS A 708       0.829  -5.900 -18.026  1.00  0.360          H  
ATOM  11287  N   SER A 709      -2.923  -8.548 -11.242  1.00  0.180          N  
ATOM  11288  CA  SER A 709      -4.011  -8.149 -10.368  1.00  0.180          C  
ATOM  11289  C   SER A 709      -3.622  -8.267  -8.920  1.00  0.150          C  
ATOM  11290  O   SER A 709      -3.843  -7.338  -8.138  1.00  0.150          O  
ATOM  11291  CB  SER A 709      -5.198  -9.013 -10.540  1.00  0.250          C  
ATOM  11292  OG  SER A 709      -6.223  -8.592  -9.679  1.00  0.250          O  
ATOM  11293  H   SER A 709      -3.078  -9.306 -11.917  1.00  0.220          H  
ATOM  11294  HA  SER A 709      -4.273  -7.114 -10.590  1.00  0.220          H  
ATOM  11295 1HB  SER A 709      -5.524  -9.009 -11.558  1.00  0.300          H  
ATOM  11296 2HB  SER A 709      -4.910 -10.032 -10.298  1.00  0.300          H  
ATOM  11297  HG  SER A 709      -6.941  -9.216  -9.787  1.00  0.300          H  
ATOM  11298  N   ILE A 710      -3.024  -9.406  -8.549  1.00  0.140          N  
ATOM  11299  CA  ILE A 710      -2.651  -9.609  -7.166  1.00  0.120          C  
ATOM  11300  C   ILE A 710      -1.615  -8.584  -6.763  1.00  0.140          C  
ATOM  11301  O   ILE A 710      -1.682  -8.072  -5.645  1.00  0.130          O  
ATOM  11302  CB  ILE A 710      -2.151 -11.043  -6.857  1.00  0.180          C  
ATOM  11303  CG1 ILE A 710      -3.289 -12.126  -7.091  1.00  0.180          C  
ATOM  11304  CG2 ILE A 710      -1.628 -11.127  -5.396  1.00  0.180          C  
ATOM  11305  CD1 ILE A 710      -4.585 -11.988  -6.259  1.00  0.180          C  
ATOM  11306  H   ILE A 710      -2.865 -10.142  -9.248  1.00  0.170          H  
ATOM  11307  HA  ILE A 710      -3.524  -9.431  -6.562  1.00  0.140          H  
ATOM  11308  HB  ILE A 710      -1.338 -11.291  -7.544  1.00  0.210          H  
ATOM  11309 1HG1 ILE A 710      -3.567 -12.108  -8.140  1.00  0.210          H  
ATOM  11310 2HG1 ILE A 710      -2.858 -13.100  -6.865  1.00  0.210          H  
ATOM  11311 1HG2 ILE A 710      -1.275 -12.136  -5.216  1.00  0.210          H  
ATOM  11312 2HG2 ILE A 710      -0.805 -10.433  -5.241  1.00  0.210          H  
ATOM  11313 3HG2 ILE A 710      -2.420 -10.890  -4.695  1.00  0.210          H  
ATOM  11314 1HD1 ILE A 710      -5.266 -12.799  -6.510  1.00  0.210          H  
ATOM  11315 2HD1 ILE A 710      -4.367 -12.036  -5.204  1.00  0.210          H  
ATOM  11316 3HD1 ILE A 710      -5.074 -11.049  -6.483  1.00  0.210          H  
ATOM  11317  N   THR A 711      -0.640  -8.308  -7.633  1.00  0.170          N  
ATOM  11318  CA  THR A 711       0.390  -7.337  -7.319  1.00  0.200          C  
ATOM  11319  C   THR A 711      -0.239  -5.959  -7.087  1.00  0.180          C  
ATOM  11320  O   THR A 711       0.066  -5.305  -6.083  1.00  0.180          O  
ATOM  11321  CB  THR A 711       1.434  -7.263  -8.457  1.00  0.270          C  
ATOM  11322  OG1 THR A 711       2.056  -8.559  -8.625  1.00  0.270          O  
ATOM  11323  CG2 THR A 711       2.518  -6.242  -8.099  1.00  0.270          C  
ATOM  11324  H   THR A 711      -0.597  -8.792  -8.531  1.00  0.200          H  
ATOM  11325  HA  THR A 711       0.892  -7.645  -6.404  1.00  0.240          H  
ATOM  11326  HB  THR A 711       0.944  -6.975  -9.387  1.00  0.320          H  
ATOM  11327  HG1 THR A 711       1.400  -9.175  -9.034  1.00  0.320          H  
ATOM  11328 1HG2 THR A 711       3.254  -6.205  -8.900  1.00  0.320          H  
ATOM  11329 2HG2 THR A 711       2.083  -5.252  -7.967  1.00  0.320          H  
ATOM  11330 3HG2 THR A 711       3.004  -6.550  -7.178  1.00  0.320          H  
ATOM  11331  N   GLU A 712      -1.132  -5.517  -7.992  1.00  0.180          N  
ATOM  11332  CA  GLU A 712      -1.809  -4.235  -7.823  1.00  0.170          C  
ATOM  11333  C   GLU A 712      -2.606  -4.233  -6.535  1.00  0.150          C  
ATOM  11334  O   GLU A 712      -2.630  -3.234  -5.813  1.00  0.150          O  
ATOM  11335  CB  GLU A 712      -2.717  -3.902  -9.007  1.00  0.240          C  
ATOM  11336  CG  GLU A 712      -3.448  -2.565  -8.847  1.00  0.240          C  
ATOM  11337  CD  GLU A 712      -4.207  -2.115 -10.062  1.00  0.240          C  
ATOM  11338  OE1 GLU A 712      -3.697  -2.260 -11.150  1.00  0.240          O  
ATOM  11339  OE2 GLU A 712      -5.310  -1.626  -9.909  1.00  0.240          O  
ATOM  11340  H   GLU A 712      -1.337  -6.089  -8.819  1.00  0.220          H  
ATOM  11341  HA  GLU A 712      -1.051  -3.456  -7.751  1.00  0.200          H  
ATOM  11342 1HB  GLU A 712      -2.125  -3.869  -9.921  1.00  0.290          H  
ATOM  11343 2HB  GLU A 712      -3.461  -4.695  -9.128  1.00  0.290          H  
ATOM  11344 1HG  GLU A 712      -4.153  -2.661  -8.025  1.00  0.290          H  
ATOM  11345 2HG  GLU A 712      -2.720  -1.803  -8.570  1.00  0.290          H  
ATOM  11346  N   GLY A 713      -3.248  -5.362  -6.255  1.00  0.130          N  
ATOM  11347  CA  GLY A 713      -4.042  -5.586  -5.076  1.00  0.110          C  
ATOM  11348  C   GLY A 713      -3.226  -5.361  -3.820  1.00  0.090          C  
ATOM  11349  O   GLY A 713      -3.650  -4.614  -2.938  1.00  0.090          O  
ATOM  11350  H   GLY A 713      -3.209  -6.126  -6.929  1.00  0.160          H  
ATOM  11351 1HA  GLY A 713      -4.921  -4.943  -5.086  1.00  0.130          H  
ATOM  11352 2HA  GLY A 713      -4.378  -6.609  -5.108  1.00  0.130          H  
ATOM  11353  N   VAL A 714      -2.071  -6.021  -3.721  1.00  0.090          N  
ATOM  11354  CA  VAL A 714      -1.215  -5.874  -2.559  1.00  0.100          C  
ATOM  11355  C   VAL A 714      -0.766  -4.426  -2.419  1.00  0.100          C  
ATOM  11356  O   VAL A 714      -0.705  -3.927  -1.294  1.00  0.110          O  
ATOM  11357  CB  VAL A 714      -0.026  -6.859  -2.579  1.00  0.140          C  
ATOM  11358  CG1 VAL A 714       0.991  -6.514  -1.428  1.00  0.140          C  
ATOM  11359  CG2 VAL A 714      -0.586  -8.320  -2.385  1.00  0.140          C  
ATOM  11360  H   VAL A 714      -1.811  -6.656  -4.482  1.00  0.110          H  
ATOM  11361  HA  VAL A 714      -1.806  -6.128  -1.679  1.00  0.120          H  
ATOM  11362  HB  VAL A 714       0.495  -6.782  -3.540  1.00  0.160          H  
ATOM  11363 1HG1 VAL A 714       1.820  -7.219  -1.452  1.00  0.160          H  
ATOM  11364 2HG1 VAL A 714       1.383  -5.509  -1.559  1.00  0.160          H  
ATOM  11365 3HG1 VAL A 714       0.487  -6.578  -0.460  1.00  0.160          H  
ATOM  11366 1HG2 VAL A 714       0.233  -9.036  -2.404  1.00  0.160          H  
ATOM  11367 2HG2 VAL A 714      -1.106  -8.391  -1.428  1.00  0.160          H  
ATOM  11368 3HG2 VAL A 714      -1.283  -8.552  -3.186  1.00  0.160          H  
ATOM  11369  N   VAL A 715      -0.417  -3.752  -3.526  1.00  0.110          N  
ATOM  11370  CA  VAL A 715      -0.034  -2.354  -3.404  1.00  0.120          C  
ATOM  11371  C   VAL A 715      -1.217  -1.561  -2.847  1.00  0.110          C  
ATOM  11372  O   VAL A 715      -1.017  -0.704  -1.980  1.00  0.120          O  
ATOM  11373  CB  VAL A 715       0.458  -1.759  -4.739  1.00  0.160          C  
ATOM  11374  CG1 VAL A 715       0.669  -0.221  -4.599  1.00  0.160          C  
ATOM  11375  CG2 VAL A 715       1.772  -2.440  -5.134  1.00  0.160          C  
ATOM  11376  H   VAL A 715      -0.417  -4.229  -4.435  1.00  0.130          H  
ATOM  11377  HA  VAL A 715       0.776  -2.282  -2.696  1.00  0.140          H  
ATOM  11378  HB  VAL A 715      -0.297  -1.932  -5.510  1.00  0.200          H  
ATOM  11379 1HG1 VAL A 715       1.014   0.193  -5.550  1.00  0.200          H  
ATOM  11380 2HG1 VAL A 715      -0.253   0.265  -4.324  1.00  0.200          H  
ATOM  11381 3HG1 VAL A 715       1.417  -0.025  -3.829  1.00  0.200          H  
ATOM  11382 1HG2 VAL A 715       2.123  -2.036  -6.081  1.00  0.200          H  
ATOM  11383 2HG2 VAL A 715       2.521  -2.260  -4.364  1.00  0.200          H  
ATOM  11384 3HG2 VAL A 715       1.612  -3.510  -5.236  1.00  0.200          H  
ATOM  11385  N   LYS A 716      -2.439  -1.809  -3.342  1.00  0.110          N  
ATOM  11386  CA  LYS A 716      -3.607  -1.136  -2.790  1.00  0.110          C  
ATOM  11387  C   LYS A 716      -3.794  -1.438  -1.308  1.00  0.100          C  
ATOM  11388  O   LYS A 716      -4.118  -0.528  -0.552  1.00  0.120          O  
ATOM  11389  CB  LYS A 716      -4.874  -1.466  -3.572  1.00  0.150          C  
ATOM  11390  CG  LYS A 716      -4.937  -0.797  -4.922  1.00  0.150          C  
ATOM  11391  CD  LYS A 716      -6.169  -1.181  -5.697  1.00  0.150          C  
ATOM  11392  CE  LYS A 716      -6.216  -0.420  -7.005  1.00  0.150          C  
ATOM  11393  NZ  LYS A 716      -7.335  -0.851  -7.873  1.00  0.150          N  
ATOM  11394  H   LYS A 716      -2.545  -2.472  -4.118  1.00  0.130          H  
ATOM  11395  HA  LYS A 716      -3.448  -0.070  -2.877  1.00  0.130          H  
ATOM  11396 1HB  LYS A 716      -4.933  -2.539  -3.727  1.00  0.180          H  
ATOM  11397 2HB  LYS A 716      -5.749  -1.164  -2.995  1.00  0.180          H  
ATOM  11398 1HG  LYS A 716      -4.962   0.272  -4.769  1.00  0.180          H  
ATOM  11399 2HG  LYS A 716      -4.046  -1.049  -5.500  1.00  0.180          H  
ATOM  11400 1HD  LYS A 716      -6.145  -2.252  -5.908  1.00  0.180          H  
ATOM  11401 2HD  LYS A 716      -7.063  -0.955  -5.112  1.00  0.180          H  
ATOM  11402 1HE  LYS A 716      -6.324   0.642  -6.793  1.00  0.180          H  
ATOM  11403 2HE  LYS A 716      -5.288  -0.576  -7.527  1.00  0.180          H  
ATOM  11404 1HZ  LYS A 716      -7.308  -0.319  -8.735  1.00  0.180          H  
ATOM  11405 2HZ  LYS A 716      -7.221  -1.832  -8.090  1.00  0.180          H  
ATOM  11406 3HZ  LYS A 716      -8.217  -0.702  -7.404  1.00  0.180          H  
ATOM  11407  N   VAL A 717      -3.551  -2.678  -0.867  1.00  0.090          N  
ATOM  11408  CA  VAL A 717      -3.680  -2.966   0.559  1.00  0.090          C  
ATOM  11409  C   VAL A 717      -2.649  -2.161   1.340  1.00  0.090          C  
ATOM  11410  O   VAL A 717      -2.979  -1.522   2.330  1.00  0.130          O  
ATOM  11411  CB  VAL A 717      -3.490  -4.469   0.895  1.00  0.130          C  
ATOM  11412  CG1 VAL A 717      -3.438  -4.668   2.444  1.00  0.130          C  
ATOM  11413  CG2 VAL A 717      -4.635  -5.277   0.314  1.00  0.130          C  
ATOM  11414  H   VAL A 717      -3.345  -3.413  -1.550  1.00  0.110          H  
ATOM  11415  HA  VAL A 717      -4.674  -2.666   0.883  1.00  0.110          H  
ATOM  11416  HB  VAL A 717      -2.545  -4.816   0.474  1.00  0.150          H  
ATOM  11417 1HG1 VAL A 717      -3.306  -5.714   2.674  1.00  0.150          H  
ATOM  11418 2HG1 VAL A 717      -2.609  -4.112   2.879  1.00  0.150          H  
ATOM  11419 3HG1 VAL A 717      -4.373  -4.318   2.886  1.00  0.150          H  
ATOM  11420 1HG2 VAL A 717      -4.493  -6.330   0.550  1.00  0.150          H  
ATOM  11421 2HG2 VAL A 717      -5.573  -4.931   0.744  1.00  0.150          H  
ATOM  11422 3HG2 VAL A 717      -4.664  -5.149  -0.759  1.00  0.150          H  
ATOM  11423  N   MET A 718      -1.391  -2.157   0.894  1.00  0.090          N  
ATOM  11424  CA  MET A 718      -0.350  -1.424   1.615  1.00  0.090          C  
ATOM  11425  C   MET A 718      -0.681   0.059   1.697  1.00  0.070          C  
ATOM  11426  O   MET A 718      -0.541   0.700   2.755  1.00  0.070          O  
ATOM  11427  CB  MET A 718       0.995  -1.546   0.897  1.00  0.130          C  
ATOM  11428  CG  MET A 718       1.628  -2.875   0.935  1.00  0.130          C  
ATOM  11429  SD  MET A 718       3.301  -2.849   0.336  1.00  0.130          S  
ATOM  11430  CE  MET A 718       3.239  -2.684  -1.435  1.00  0.130          C  
ATOM  11431  H   MET A 718      -1.159  -2.696   0.055  1.00  0.110          H  
ATOM  11432  HA  MET A 718      -0.275  -1.819   2.626  1.00  0.110          H  
ATOM  11433 1HB  MET A 718       0.853  -1.285  -0.150  1.00  0.150          H  
ATOM  11434 2HB  MET A 718       1.697  -0.827   1.310  1.00  0.150          H  
ATOM  11435 1HG  MET A 718       1.638  -3.209   1.925  1.00  0.150          H  
ATOM  11436 2HG  MET A 718       1.060  -3.583   0.350  1.00  0.150          H  
ATOM  11437 1HE  MET A 718       4.255  -2.678  -1.831  1.00  0.150          H  
ATOM  11438 2HE  MET A 718       2.689  -3.518  -1.864  1.00  0.150          H  
ATOM  11439 3HE  MET A 718       2.757  -1.745  -1.693  1.00  0.150          H  
ATOM  11440  N   SER A 719      -1.196   0.580   0.587  1.00  0.080          N  
ATOM  11441  CA  SER A 719      -1.524   1.975   0.436  1.00  0.080          C  
ATOM  11442  C   SER A 719      -2.585   2.432   1.430  1.00  0.080          C  
ATOM  11443  O   SER A 719      -2.634   3.612   1.793  1.00  0.110          O  
ATOM  11444  CB  SER A 719      -1.992   2.218  -0.984  1.00  0.110          C  
ATOM  11445  OG  SER A 719      -0.951   1.996  -1.904  1.00  0.110          O  
ATOM  11446  H   SER A 719      -1.297  -0.017  -0.236  1.00  0.100          H  
ATOM  11447  HA  SER A 719      -0.612   2.543   0.606  1.00  0.100          H  
ATOM  11448 1HB  SER A 719      -2.822   1.564  -1.205  1.00  0.130          H  
ATOM  11449 2HB  SER A 719      -2.347   3.227  -1.074  1.00  0.130          H  
ATOM  11450  HG  SER A 719      -0.794   1.032  -1.878  1.00  0.130          H  
ATOM  11451  N   LYS A 720      -3.412   1.503   1.938  1.00  0.110          N  
ATOM  11452  CA  LYS A 720      -4.479   1.847   2.863  1.00  0.100          C  
ATOM  11453  C   LYS A 720      -3.951   2.468   4.130  1.00  0.080          C  
ATOM  11454  O   LYS A 720      -4.658   3.259   4.748  1.00  0.110          O  
ATOM  11455  CB  LYS A 720      -5.328   0.629   3.229  1.00  0.140          C  
ATOM  11456  CG  LYS A 720      -6.196   0.130   2.117  1.00  0.140          C  
ATOM  11457  CD  LYS A 720      -6.995  -1.074   2.531  1.00  0.140          C  
ATOM  11458  CE  LYS A 720      -7.846  -1.552   1.385  1.00  0.140          C  
ATOM  11459  NZ  LYS A 720      -8.629  -2.735   1.741  1.00  0.140          N  
ATOM  11460  H   LYS A 720      -3.301   0.518   1.684  1.00  0.130          H  
ATOM  11461  HA  LYS A 720      -5.125   2.580   2.376  1.00  0.120          H  
ATOM  11462 1HB  LYS A 720      -4.679  -0.186   3.542  1.00  0.170          H  
ATOM  11463 2HB  LYS A 720      -5.960   0.868   4.070  1.00  0.170          H  
ATOM  11464 1HG  LYS A 720      -6.864   0.921   1.781  1.00  0.170          H  
ATOM  11465 2HG  LYS A 720      -5.570  -0.147   1.294  1.00  0.170          H  
ATOM  11466 1HD  LYS A 720      -6.316  -1.881   2.832  1.00  0.170          H  
ATOM  11467 2HD  LYS A 720      -7.633  -0.826   3.375  1.00  0.170          H  
ATOM  11468 1HE  LYS A 720      -8.528  -0.756   1.094  1.00  0.170          H  
ATOM  11469 2HE  LYS A 720      -7.203  -1.795   0.537  1.00  0.170          H  
ATOM  11470 1HZ  LYS A 720      -9.198  -2.999   0.932  1.00  0.170          H  
ATOM  11471 2HZ  LYS A 720      -8.022  -3.508   2.034  1.00  0.170          H  
ATOM  11472 3HZ  LYS A 720      -9.244  -2.547   2.526  1.00  0.170          H  
ATOM  11473  N   MET A 721      -2.736   2.074   4.541  1.00  0.090          N  
ATOM  11474  CA  MET A 721      -2.096   2.558   5.750  1.00  0.130          C  
ATOM  11475  C   MET A 721      -0.990   3.565   5.445  1.00  0.110          C  
ATOM  11476  O   MET A 721      -0.230   3.945   6.339  1.00  0.150          O  
ATOM  11477  CB  MET A 721      -1.590   1.352   6.538  1.00  0.170          C  
ATOM  11478  CG  MET A 721      -0.881   1.642   7.881  1.00  0.170          C  
ATOM  11479  SD  MET A 721      -1.890   2.538   9.061  1.00  0.170          S  
ATOM  11480  CE  MET A 721      -2.914   1.240   9.645  1.00  0.170          C  
ATOM  11481  H   MET A 721      -2.184   1.416   3.979  1.00  0.110          H  
ATOM  11482  HA  MET A 721      -2.843   3.047   6.354  1.00  0.160          H  
ATOM  11483 1HB  MET A 721      -2.427   0.684   6.724  1.00  0.200          H  
ATOM  11484 2HB  MET A 721      -0.891   0.809   5.908  1.00  0.200          H  
ATOM  11485 1HG  MET A 721      -0.642   0.685   8.334  1.00  0.200          H  
ATOM  11486 2HG  MET A 721       0.052   2.137   7.738  1.00  0.200          H  
ATOM  11487 1HE  MET A 721      -3.618   1.633  10.380  1.00  0.200          H  
ATOM  11488 2HE  MET A 721      -3.452   0.817   8.819  1.00  0.200          H  
ATOM  11489 3HE  MET A 721      -2.296   0.467  10.105  1.00  0.200          H  
ATOM  11490  N   GLY A 722      -0.870   3.964   4.179  1.00  0.110          N  
ATOM  11491  CA  GLY A 722       0.186   4.866   3.760  1.00  0.150          C  
ATOM  11492  C   GLY A 722       1.554   4.177   3.633  1.00  0.160          C  
ATOM  11493  O   GLY A 722       2.587   4.835   3.789  1.00  0.210          O  
ATOM  11494  H   GLY A 722      -1.543   3.669   3.474  1.00  0.130          H  
ATOM  11495 1HA  GLY A 722      -0.094   5.284   2.801  1.00  0.180          H  
ATOM  11496 2HA  GLY A 722       0.249   5.702   4.459  1.00  0.180          H  
ATOM  11497  N   ILE A 723       1.572   2.852   3.426  1.00  0.110          N  
ATOM  11498  CA  ILE A 723       2.809   2.080   3.318  1.00  0.100          C  
ATOM  11499  C   ILE A 723       3.206   1.981   1.865  1.00  0.090          C  
ATOM  11500  O   ILE A 723       2.353   1.754   1.010  1.00  0.140          O  
ATOM  11501  CB  ILE A 723       2.642   0.688   3.949  1.00  0.140          C  
ATOM  11502  CG1 ILE A 723       2.348   0.895   5.431  1.00  0.140          C  
ATOM  11503  CG2 ILE A 723       3.902  -0.212   3.698  1.00  0.140          C  
ATOM  11504  CD1 ILE A 723       1.906  -0.313   6.136  1.00  0.140          C  
ATOM  11505  H   ILE A 723       0.706   2.324   3.285  1.00  0.130          H  
ATOM  11506  HA  ILE A 723       3.604   2.602   3.850  1.00  0.120          H  
ATOM  11507  HB  ILE A 723       1.777   0.203   3.523  1.00  0.170          H  
ATOM  11508 1HG1 ILE A 723       3.231   1.285   5.906  1.00  0.170          H  
ATOM  11509 2HG1 ILE A 723       1.559   1.639   5.532  1.00  0.170          H  
ATOM  11510 1HG2 ILE A 723       3.767  -1.179   4.145  1.00  0.170          H  
ATOM  11511 2HG2 ILE A 723       4.061  -0.352   2.627  1.00  0.170          H  
ATOM  11512 3HG2 ILE A 723       4.788   0.264   4.132  1.00  0.170          H  
ATOM  11513 1HD1 ILE A 723       1.710  -0.054   7.181  1.00  0.170          H  
ATOM  11514 2HD1 ILE A 723       0.998  -0.672   5.664  1.00  0.170          H  
ATOM  11515 3HD1 ILE A 723       2.660  -1.084   6.101  1.00  0.170          H  
ATOM  11516  N   SER A 724       4.473   2.257   1.564  1.00  0.050          N  
ATOM  11517  CA  SER A 724       4.902   2.244   0.179  1.00  0.070          C  
ATOM  11518  C   SER A 724       5.617   0.956  -0.213  1.00  0.080          C  
ATOM  11519  O   SER A 724       5.439   0.466  -1.336  1.00  0.090          O  
ATOM  11520  CB  SER A 724       5.849   3.405  -0.069  1.00  0.090          C  
ATOM  11521  OG  SER A 724       5.235   4.644   0.126  1.00  0.090          O  
ATOM  11522  H   SER A 724       5.167   2.431   2.303  1.00  0.060          H  
ATOM  11523  HA  SER A 724       4.026   2.356  -0.458  1.00  0.080          H  
ATOM  11524 1HB  SER A 724       6.701   3.318   0.605  1.00  0.110          H  
ATOM  11525 2HB  SER A 724       6.231   3.348  -1.070  1.00  0.110          H  
ATOM  11526  HG  SER A 724       5.866   5.285  -0.210  1.00  0.110          H  
ATOM  11527  N   THR A 725       6.391   0.385   0.721  1.00  0.130          N  
ATOM  11528  CA  THR A 725       7.196  -0.793   0.370  1.00  0.160          C  
ATOM  11529  C   THR A 725       6.823  -2.072   1.149  1.00  0.140          C  
ATOM  11530  O   THR A 725       6.787  -2.084   2.394  1.00  0.140          O  
ATOM  11531  CB  THR A 725       8.691  -0.438   0.551  1.00  0.210          C  
ATOM  11532  OG1 THR A 725       8.998   0.673  -0.282  1.00  0.210          O  
ATOM  11533  CG2 THR A 725       9.587  -1.571   0.132  1.00  0.210          C  
ATOM  11534  H   THR A 725       6.488   0.847   1.643  1.00  0.160          H  
ATOM  11535  HA  THR A 725       7.038  -1.009  -0.685  1.00  0.190          H  
ATOM  11536  HB  THR A 725       8.882  -0.179   1.595  1.00  0.250          H  
ATOM  11537  HG1 THR A 725       8.471   1.417   0.021  1.00  0.250          H  
ATOM  11538 1HG2 THR A 725      10.629  -1.279   0.257  1.00  0.250          H  
ATOM  11539 2HG2 THR A 725       9.389  -2.387   0.722  1.00  0.250          H  
ATOM  11540 3HG2 THR A 725       9.408  -1.830  -0.902  1.00  0.250          H  
ATOM  11541  N   VAL A 726       6.671  -3.184   0.395  1.00  0.120          N  
ATOM  11542  CA  VAL A 726       6.300  -4.499   0.955  1.00  0.110          C  
ATOM  11543  C   VAL A 726       7.303  -4.978   1.993  1.00  0.130          C  
ATOM  11544  O   VAL A 726       6.974  -5.731   2.909  1.00  0.210          O  
ATOM  11545  CB  VAL A 726       6.122  -5.557  -0.156  1.00  0.160          C  
ATOM  11546  CG1 VAL A 726       7.464  -5.970  -0.763  1.00  0.160          C  
ATOM  11547  CG2 VAL A 726       5.396  -6.764   0.414  1.00  0.160          C  
ATOM  11548  H   VAL A 726       6.732  -3.062  -0.625  1.00  0.140          H  
ATOM  11549  HA  VAL A 726       5.343  -4.394   1.442  1.00  0.130          H  
ATOM  11550  HB  VAL A 726       5.523  -5.118  -0.954  1.00  0.190          H  
ATOM  11551 1HG1 VAL A 726       7.293  -6.702  -1.550  1.00  0.190          H  
ATOM  11552 2HG1 VAL A 726       7.969  -5.100  -1.181  1.00  0.190          H  
ATOM  11553 3HG1 VAL A 726       8.103  -6.419  -0.021  1.00  0.190          H  
ATOM  11554 1HG2 VAL A 726       5.239  -7.496  -0.371  1.00  0.190          H  
ATOM  11555 2HG2 VAL A 726       5.990  -7.213   1.205  1.00  0.190          H  
ATOM  11556 3HG2 VAL A 726       4.430  -6.451   0.819  1.00  0.190          H  
ATOM  11557  N   GLN A 727       8.525  -4.531   1.855  1.00  0.140          N  
ATOM  11558  CA  GLN A 727       9.580  -4.841   2.773  1.00  0.210          C  
ATOM  11559  C   GLN A 727       9.246  -4.441   4.203  1.00  0.240          C  
ATOM  11560  O   GLN A 727       9.591  -5.159   5.140  1.00  0.340          O  
ATOM  11561  CB  GLN A 727      10.832  -4.122   2.337  1.00  0.270          C  
ATOM  11562  CG  GLN A 727      11.964  -4.385   3.141  1.00  0.270          C  
ATOM  11563  CD  GLN A 727      13.122  -3.707   2.620  1.00  0.270          C  
ATOM  11564  OE1 GLN A 727      12.996  -2.713   1.891  1.00  0.270          O  
ATOM  11565  NE2 GLN A 727      14.269  -4.208   2.962  1.00  0.270          N  
ATOM  11566  H   GLN A 727       8.735  -3.974   1.041  1.00  0.170          H  
ATOM  11567  HA  GLN A 727       9.746  -5.908   2.748  1.00  0.250          H  
ATOM  11568 1HB  GLN A 727      11.062  -4.364   1.299  1.00  0.320          H  
ATOM  11569 2HB  GLN A 727      10.668  -3.055   2.413  1.00  0.320          H  
ATOM  11570 1HG  GLN A 727      11.755  -3.980   4.109  1.00  0.320          H  
ATOM  11571 2HG  GLN A 727      12.160  -5.454   3.199  1.00  0.320          H  
ATOM  11572 1HE2 GLN A 727      15.114  -3.786   2.602  1.00  0.320          H  
ATOM  11573 2HE2 GLN A 727      14.320  -5.022   3.548  1.00  0.320          H  
ATOM  11574  N   SER A 728       8.597  -3.287   4.403  1.00  0.200          N  
ATOM  11575  CA  SER A 728       8.303  -2.873   5.768  1.00  0.260          C  
ATOM  11576  C   SER A 728       6.969  -3.423   6.201  1.00  0.330          C  
ATOM  11577  O   SER A 728       6.733  -3.682   7.383  1.00  0.640          O  
ATOM  11578  CB  SER A 728       8.344  -1.390   5.908  1.00  0.340          C  
ATOM  11579  OG  SER A 728       9.620  -0.946   5.694  1.00  0.340          O  
ATOM  11580  H   SER A 728       8.272  -2.719   3.620  1.00  0.240          H  
ATOM  11581  HA  SER A 728       9.067  -3.284   6.426  1.00  0.310          H  
ATOM  11582 1HB  SER A 728       7.662  -0.921   5.196  1.00  0.410          H  
ATOM  11583 2HB  SER A 728       8.036  -1.113   6.904  1.00  0.410          H  
ATOM  11584  HG  SER A 728       9.638  -0.048   6.057  1.00  0.410          H  
ATOM  11585  N   TYR A 729       6.111  -3.645   5.220  1.00  0.160          N  
ATOM  11586  CA  TYR A 729       4.803  -4.225   5.426  1.00  0.140          C  
ATOM  11587  C   TYR A 729       4.954  -5.600   6.094  1.00  0.160          C  
ATOM  11588  O   TYR A 729       4.294  -5.899   7.084  1.00  0.180          O  
ATOM  11589  CB  TYR A 729       4.108  -4.372   4.078  1.00  0.200          C  
ATOM  11590  CG  TYR A 729       2.785  -4.970   4.099  1.00  0.200          C  
ATOM  11591  CD1 TYR A 729       1.668  -4.199   4.332  1.00  0.200          C  
ATOM  11592  CD2 TYR A 729       2.675  -6.322   3.877  1.00  0.200          C  
ATOM  11593  CE1 TYR A 729       0.446  -4.792   4.326  1.00  0.200          C  
ATOM  11594  CE2 TYR A 729       1.465  -6.912   3.899  1.00  0.200          C  
ATOM  11595  CZ  TYR A 729       0.350  -6.157   4.124  1.00  0.200          C  
ATOM  11596  OH  TYR A 729      -0.856  -6.755   4.175  1.00  0.200          O  
ATOM  11597  H   TYR A 729       6.379  -3.356   4.275  1.00  0.190          H  
ATOM  11598  HA  TYR A 729       4.221  -3.579   6.084  1.00  0.170          H  
ATOM  11599 1HB  TYR A 729       4.049  -3.411   3.578  1.00  0.240          H  
ATOM  11600 2HB  TYR A 729       4.709  -5.004   3.471  1.00  0.240          H  
ATOM  11601  HD1 TYR A 729       1.758  -3.126   4.506  1.00  0.240          H  
ATOM  11602  HD2 TYR A 729       3.564  -6.914   3.696  1.00  0.240          H  
ATOM  11603  HE1 TYR A 729      -0.451  -4.201   4.501  1.00  0.240          H  
ATOM  11604  HE2 TYR A 729       1.383  -7.979   3.738  1.00  0.240          H  
ATOM  11605  HH  TYR A 729      -0.729  -7.720   4.143  1.00  0.240          H  
ATOM  11606  N   ARG A 730       5.852  -6.409   5.532  1.00  0.160          N  
ATOM  11607  CA  ARG A 730       6.099  -7.802   5.890  1.00  0.200          C  
ATOM  11608  C   ARG A 730       6.255  -8.194   7.354  1.00  0.370          C  
ATOM  11609  O   ARG A 730       5.892  -9.301   7.721  1.00  1.470          O  
ATOM  11610  CB  ARG A 730       7.319  -8.293   5.159  1.00  0.260          C  
ATOM  11611  CG  ARG A 730       7.572  -9.772   5.334  1.00  0.260          C  
ATOM  11612  CD  ARG A 730       8.665 -10.261   4.539  1.00  0.260          C  
ATOM  11613  NE  ARG A 730       8.510  -9.896   3.120  1.00  0.260          N  
ATOM  11614  CZ  ARG A 730       9.288  -9.038   2.426  1.00  0.260          C  
ATOM  11615  NH1 ARG A 730      10.337  -8.472   2.982  1.00  0.260          N  
ATOM  11616  NH2 ARG A 730       9.010  -8.775   1.165  1.00  0.260          N  
ATOM  11617  H   ARG A 730       6.351  -6.050   4.713  1.00  0.190          H  
ATOM  11618  HA  ARG A 730       5.251  -8.364   5.532  1.00  0.240          H  
ATOM  11619 1HB  ARG A 730       7.179  -8.082   4.106  1.00  0.320          H  
ATOM  11620 2HB  ARG A 730       8.198  -7.742   5.491  1.00  0.320          H  
ATOM  11621 1HG  ARG A 730       7.826 -10.004   6.362  1.00  0.320          H  
ATOM  11622 2HG  ARG A 730       6.683 -10.333   5.058  1.00  0.320          H  
ATOM  11623 1HD  ARG A 730       9.605  -9.890   4.920  1.00  0.320          H  
ATOM  11624 2HD  ARG A 730       8.657 -11.342   4.617  1.00  0.320          H  
ATOM  11625  HE  ARG A 730       7.717 -10.301   2.628  1.00  0.320          H  
ATOM  11626 1HH1 ARG A 730      10.574  -8.653   3.944  1.00  0.320          H  
ATOM  11627 2HH1 ARG A 730      10.925  -7.872   2.432  1.00  0.320          H  
ATOM  11628 1HH2 ARG A 730       8.215  -9.209   0.713  1.00  0.320          H  
ATOM  11629 2HH2 ARG A 730       9.596  -8.142   0.646  1.00  0.320          H  
ATOM  11630  N   GLY A 731       6.932  -7.427   8.170  1.00  0.720          N  
ATOM  11631  CA  GLY A 731       7.083  -7.870   9.555  1.00  0.600          C  
ATOM  11632  C   GLY A 731       6.090  -7.187  10.479  1.00  0.330          C  
ATOM  11633  O   GLY A 731       6.157  -7.356  11.703  1.00  0.250          O  
ATOM  11634  H   GLY A 731       7.289  -6.527   7.872  1.00  0.860          H  
ATOM  11635 1HA  GLY A 731       6.963  -8.951   9.618  1.00  0.720          H  
ATOM  11636 2HA  GLY A 731       8.087  -7.647   9.901  1.00  0.720          H  
ATOM  11637  N   ALA A 732       5.210  -6.362   9.910  1.00  0.240          N  
ATOM  11638  CA  ALA A 732       4.272  -5.582  10.694  1.00  0.120          C  
ATOM  11639  C   ALA A 732       2.910  -6.221  10.702  1.00  0.400          C  
ATOM  11640  O   ALA A 732       2.214  -6.246   9.690  1.00  1.370          O  
ATOM  11641  CB  ALA A 732       4.156  -4.171  10.128  1.00  0.220          C  
ATOM  11642  H   ALA A 732       5.153  -6.287   8.890  1.00  0.290          H  
ATOM  11643  HA  ALA A 732       4.634  -5.538  11.720  1.00  0.140          H  
ATOM  11644 1HB  ALA A 732       3.461  -3.594  10.732  1.00  0.260          H  
ATOM  11645 2HB  ALA A 732       5.118  -3.683  10.123  1.00  0.260          H  
ATOM  11646 3HB  ALA A 732       3.787  -4.231   9.102  1.00  0.260          H  
ATOM  11647  N   GLN A 733       2.453  -6.679  11.837  1.00  0.490          N  
ATOM  11648  CA  GLN A 733       1.161  -7.315  11.819  1.00  0.380          C  
ATOM  11649  C   GLN A 733       0.136  -6.208  11.670  1.00  0.240          C  
ATOM  11650  O   GLN A 733      -0.312  -5.610  12.640  1.00  0.510          O  
ATOM  11651  CB  GLN A 733       0.945  -8.097  13.111  1.00  0.580          C  
ATOM  11652  CG  GLN A 733       1.896  -9.265  13.274  1.00  0.580          C  
ATOM  11653  CD  GLN A 733       3.271  -8.838  13.667  1.00  0.580          C  
ATOM  11654  OE1 GLN A 733       3.441  -7.941  14.512  1.00  0.580          O  
ATOM  11655  NE2 GLN A 733       4.275  -9.461  13.052  1.00  0.580          N  
ATOM  11656  H   GLN A 733       3.015  -6.650  12.681  1.00  0.590          H  
ATOM  11657  HA  GLN A 733       1.094  -7.988  10.962  1.00  0.460          H  
ATOM  11658 1HB  GLN A 733       1.055  -7.436  13.972  1.00  0.690          H  
ATOM  11659 2HB  GLN A 733      -0.073  -8.487  13.132  1.00  0.690          H  
ATOM  11660 1HG  GLN A 733       1.518  -9.934  14.050  1.00  0.690          H  
ATOM  11661 2HG  GLN A 733       1.977  -9.780  12.320  1.00  0.690          H  
ATOM  11662 1HE2 GLN A 733       5.229  -9.228  13.259  1.00  0.690          H  
ATOM  11663 2HE2 GLN A 733       4.087 -10.162  12.362  1.00  0.690          H  
ATOM  11664  N   ILE A 734      -0.292  -6.008  10.441  1.00  0.200          N  
ATOM  11665  CA  ILE A 734      -1.157  -4.911  10.019  1.00  0.270          C  
ATOM  11666  C   ILE A 734      -2.622  -5.326   9.932  1.00  0.270          C  
ATOM  11667  O   ILE A 734      -3.390  -4.894   9.058  1.00  0.500          O  
ATOM  11668  CB  ILE A 734      -0.638  -4.347   8.688  1.00  0.350          C  
ATOM  11669  CG1 ILE A 734      -1.339  -2.997   8.337  1.00  0.350          C  
ATOM  11670  CG2 ILE A 734      -0.790  -5.386   7.602  1.00  0.350          C  
ATOM  11671  CD1 ILE A 734      -0.673  -2.240   7.291  1.00  0.350          C  
ATOM  11672  H   ILE A 734       0.176  -6.574   9.740  1.00  0.240          H  
ATOM  11673  HA  ILE A 734      -1.058  -4.132  10.763  1.00  0.320          H  
ATOM  11674  HB  ILE A 734       0.428  -4.131   8.799  1.00  0.420          H  
ATOM  11675 1HG1 ILE A 734      -2.340  -3.166   7.975  1.00  0.420          H  
ATOM  11676 2HG1 ILE A 734      -1.377  -2.376   9.224  1.00  0.420          H  
ATOM  11677 1HG2 ILE A 734      -0.390  -5.008   6.732  1.00  0.420          H  
ATOM  11678 2HG2 ILE A 734      -0.248  -6.282   7.872  1.00  0.420          H  
ATOM  11679 3HG2 ILE A 734      -1.827  -5.636   7.429  1.00  0.420          H  
ATOM  11680 1HD1 ILE A 734      -1.218  -1.335   7.123  1.00  0.420          H  
ATOM  11681 2HD1 ILE A 734       0.331  -2.018   7.628  1.00  0.420          H  
ATOM  11682 3HD1 ILE A 734      -0.636  -2.798   6.371  1.00  0.420          H  
ATOM  11683  N   PHE A 735      -2.964  -6.247  10.810  1.00  0.150          N  
ATOM  11684  CA  PHE A 735      -4.291  -6.809  10.902  1.00  0.120          C  
ATOM  11685  C   PHE A 735      -4.851  -6.765  12.312  1.00  0.150          C  
ATOM  11686  O   PHE A 735      -4.113  -6.642  13.293  1.00  0.250          O  
ATOM  11687  CB  PHE A 735      -4.286  -8.248  10.397  1.00  0.180          C  
ATOM  11688  CG  PHE A 735      -3.890  -8.354   8.967  1.00  0.180          C  
ATOM  11689  CD1 PHE A 735      -2.553  -8.463   8.611  1.00  0.180          C  
ATOM  11690  CD2 PHE A 735      -4.843  -8.330   7.964  1.00  0.180          C  
ATOM  11691  CE1 PHE A 735      -2.191  -8.519   7.294  1.00  0.180          C  
ATOM  11692  CE2 PHE A 735      -4.465  -8.393   6.645  1.00  0.180          C  
ATOM  11693  CZ  PHE A 735      -3.147  -8.476   6.314  1.00  0.180          C  
ATOM  11694  H   PHE A 735      -2.256  -6.533  11.478  1.00  0.180          H  
ATOM  11695  HA  PHE A 735      -4.941  -6.218  10.264  1.00  0.140          H  
ATOM  11696 1HB  PHE A 735      -3.612  -8.838  10.989  1.00  0.220          H  
ATOM  11697 2HB  PHE A 735      -5.284  -8.657  10.514  1.00  0.220          H  
ATOM  11698  HD1 PHE A 735      -1.789  -8.485   9.391  1.00  0.220          H  
ATOM  11699  HD2 PHE A 735      -5.902  -8.253   8.228  1.00  0.220          H  
ATOM  11700  HE1 PHE A 735      -1.147  -8.588   7.020  1.00  0.220          H  
ATOM  11701  HE2 PHE A 735      -5.207  -8.371   5.859  1.00  0.220          H  
ATOM  11702  HZ  PHE A 735      -2.855  -8.517   5.267  1.00  0.220          H  
ATOM  11703  N   GLU A 736      -6.167  -6.893  12.401  1.00  0.100          N  
ATOM  11704  CA  GLU A 736      -6.873  -7.012  13.673  1.00  0.120          C  
ATOM  11705  C   GLU A 736      -7.555  -8.356  13.709  1.00  0.130          C  
ATOM  11706  O   GLU A 736      -8.187  -8.749  12.729  1.00  0.180          O  
ATOM  11707  CB  GLU A 736      -7.928  -5.934  13.769  1.00  0.160          C  
ATOM  11708  CG  GLU A 736      -7.356  -4.633  13.683  1.00  0.160          C  
ATOM  11709  CD  GLU A 736      -8.299  -3.566  13.757  1.00  0.160          C  
ATOM  11710  OE1 GLU A 736      -8.247  -2.908  14.734  1.00  0.160          O  
ATOM  11711  OE2 GLU A 736      -9.068  -3.363  12.855  1.00  0.160          O  
ATOM  11712  H   GLU A 736      -6.693  -6.901  11.523  1.00  0.120          H  
ATOM  11713  HA  GLU A 736      -6.168  -6.943  14.502  1.00  0.140          H  
ATOM  11714 1HB  GLU A 736      -8.645  -6.047  12.961  1.00  0.190          H  
ATOM  11715 2HB  GLU A 736      -8.466  -6.023  14.714  1.00  0.190          H  
ATOM  11716 1HG  GLU A 736      -6.617  -4.518  14.475  1.00  0.190          H  
ATOM  11717 2HG  GLU A 736      -6.843  -4.568  12.730  1.00  0.190          H  
ATOM  11718  N   ALA A 737      -7.460  -9.081  14.811  1.00  0.120          N  
ATOM  11719  CA  ALA A 737      -8.128 -10.366  14.824  1.00  0.130          C  
ATOM  11720  C   ALA A 737      -9.525 -10.185  15.372  1.00  0.120          C  
ATOM  11721  O   ALA A 737      -9.734  -9.444  16.338  1.00  0.120          O  
ATOM  11722  CB  ALA A 737      -7.353 -11.384  15.631  1.00  0.180          C  
ATOM  11723  H   ALA A 737      -6.982  -8.745  15.654  1.00  0.140          H  
ATOM  11724  HA  ALA A 737      -8.203 -10.732  13.804  1.00  0.160          H  
ATOM  11725 1HB  ALA A 737      -7.879 -12.325  15.598  1.00  0.210          H  
ATOM  11726 2HB  ALA A 737      -6.366 -11.502  15.201  1.00  0.210          H  
ATOM  11727 3HB  ALA A 737      -7.263 -11.045  16.653  1.00  0.210          H  
ATOM  11728  N   VAL A 738     -10.476 -10.871  14.770  1.00  0.160          N  
ATOM  11729  CA  VAL A 738     -11.838 -10.830  15.233  1.00  0.170          C  
ATOM  11730  C   VAL A 738     -12.273 -12.242  15.550  1.00  0.200          C  
ATOM  11731  O   VAL A 738     -12.469 -13.039  14.642  1.00  0.310          O  
ATOM  11732  CB  VAL A 738     -12.740 -10.224  14.121  1.00  0.230          C  
ATOM  11733  CG1 VAL A 738     -14.220 -10.150  14.554  1.00  0.230          C  
ATOM  11734  CG2 VAL A 738     -12.222  -8.831  13.769  1.00  0.230          C  
ATOM  11735  H   VAL A 738     -10.232 -11.436  13.951  1.00  0.190          H  
ATOM  11736  HA  VAL A 738     -11.899 -10.220  16.134  1.00  0.200          H  
ATOM  11737  HB  VAL A 738     -12.687 -10.866  13.236  1.00  0.280          H  
ATOM  11738 1HG1 VAL A 738     -14.811  -9.733  13.742  1.00  0.280          H  
ATOM  11739 2HG1 VAL A 738     -14.594 -11.148  14.792  1.00  0.280          H  
ATOM  11740 3HG1 VAL A 738     -14.308  -9.511  15.420  1.00  0.280          H  
ATOM  11741 1HG2 VAL A 738     -12.835  -8.407  12.981  1.00  0.280          H  
ATOM  11742 2HG2 VAL A 738     -12.273  -8.201  14.653  1.00  0.280          H  
ATOM  11743 3HG2 VAL A 738     -11.188  -8.888  13.427  1.00  0.280          H  
ATOM  11744  N   GLY A 739     -12.481 -12.534  16.825  1.00  0.160          N  
ATOM  11745  CA  GLY A 739     -12.915 -13.865  17.208  1.00  0.200          C  
ATOM  11746  C   GLY A 739     -11.827 -14.922  17.394  1.00  0.180          C  
ATOM  11747  O   GLY A 739     -12.134 -16.114  17.361  1.00  0.170          O  
ATOM  11748  H   GLY A 739     -12.284 -11.842  17.533  1.00  0.190          H  
ATOM  11749 1HA  GLY A 739     -13.504 -13.791  18.122  1.00  0.240          H  
ATOM  11750 2HA  GLY A 739     -13.582 -14.208  16.437  1.00  0.240          H  
ATOM  11751  N   ILE A 740     -10.573 -14.512  17.561  1.00  0.200          N  
ATOM  11752  CA  ILE A 740      -9.454 -15.439  17.755  1.00  0.190          C  
ATOM  11753  C   ILE A 740      -8.976 -15.324  19.197  1.00  0.190          C  
ATOM  11754  O   ILE A 740      -8.802 -14.221  19.735  1.00  0.210          O  
ATOM  11755  CB  ILE A 740      -8.285 -15.202  16.765  1.00  0.270          C  
ATOM  11756  CG1 ILE A 740      -8.778 -15.260  15.267  1.00  0.270          C  
ATOM  11757  CG2 ILE A 740      -7.168 -16.271  16.998  1.00  0.270          C  
ATOM  11758  CD1 ILE A 740      -9.392 -16.597  14.825  1.00  0.270          C  
ATOM  11759  H   ILE A 740     -10.391 -13.522  17.613  1.00  0.240          H  
ATOM  11760  HA  ILE A 740      -9.800 -16.457  17.628  1.00  0.230          H  
ATOM  11761  HB  ILE A 740      -7.871 -14.218  16.934  1.00  0.320          H  
ATOM  11762 1HG1 ILE A 740      -9.525 -14.477  15.117  1.00  0.320          H  
ATOM  11763 2HG1 ILE A 740      -7.928 -15.050  14.619  1.00  0.320          H  
ATOM  11764 1HG2 ILE A 740      -6.344 -16.097  16.313  1.00  0.320          H  
ATOM  11765 2HG2 ILE A 740      -6.800 -16.199  18.013  1.00  0.320          H  
ATOM  11766 3HG2 ILE A 740      -7.557 -17.274  16.843  1.00  0.320          H  
ATOM  11767 1HD1 ILE A 740      -9.686 -16.545  13.800  1.00  0.320          H  
ATOM  11768 2HD1 ILE A 740      -8.679 -17.406  14.927  1.00  0.320          H  
ATOM  11769 3HD1 ILE A 740     -10.258 -16.805  15.419  1.00  0.320          H  
ATOM  11770  N   SER A 741      -8.787 -16.467  19.843  1.00  0.180          N  
ATOM  11771  CA  SER A 741      -8.402 -16.489  21.239  1.00  0.190          C  
ATOM  11772  C   SER A 741      -7.057 -15.878  21.500  1.00  0.200          C  
ATOM  11773  O   SER A 741      -6.173 -15.841  20.635  1.00  0.210          O  
ATOM  11774  CB  SER A 741      -8.331 -17.912  21.740  1.00  0.260          C  
ATOM  11775  OG  SER A 741      -7.297 -18.589  21.083  1.00  0.260          O  
ATOM  11776  H   SER A 741      -8.897 -17.361  19.357  1.00  0.220          H  
ATOM  11777  HA  SER A 741      -9.145 -15.941  21.809  1.00  0.230          H  
ATOM  11778 1HB  SER A 741      -8.143 -17.911  22.809  1.00  0.310          H  
ATOM  11779 2HB  SER A 741      -9.263 -18.422  21.576  1.00  0.310          H  
ATOM  11780  HG  SER A 741      -7.736 -18.942  20.270  1.00  0.310          H  
ATOM  11781  N   ARG A 742      -6.886 -15.462  22.751  1.00  0.210          N  
ATOM  11782  CA  ARG A 742      -5.649 -14.898  23.234  1.00  0.210          C  
ATOM  11783  C   ARG A 742      -4.521 -15.908  23.123  1.00  0.220          C  
ATOM  11784  O   ARG A 742      -3.397 -15.560  22.778  1.00  0.250          O  
ATOM  11785  CB  ARG A 742      -5.836 -14.468  24.680  1.00  0.290          C  
ATOM  11786  CG  ARG A 742      -6.758 -13.251  24.861  1.00  0.290          C  
ATOM  11787  CD  ARG A 742      -6.886 -12.831  26.287  1.00  0.290          C  
ATOM  11788  NE  ARG A 742      -7.663 -11.590  26.429  1.00  0.290          N  
ATOM  11789  CZ  ARG A 742      -8.981 -11.487  26.754  1.00  0.290          C  
ATOM  11790  NH1 ARG A 742      -9.740 -12.526  26.991  1.00  0.290          N  
ATOM  11791  NH2 ARG A 742      -9.551 -10.309  26.851  1.00  0.290          N  
ATOM  11792  H   ARG A 742      -7.665 -15.534  23.388  1.00  0.250          H  
ATOM  11793  HA  ARG A 742      -5.401 -14.024  22.629  1.00  0.250          H  
ATOM  11794 1HB  ARG A 742      -6.254 -15.294  25.253  1.00  0.350          H  
ATOM  11795 2HB  ARG A 742      -4.866 -14.236  25.112  1.00  0.350          H  
ATOM  11796 1HG  ARG A 742      -6.345 -12.420  24.304  1.00  0.350          H  
ATOM  11797 2HG  ARG A 742      -7.752 -13.476  24.479  1.00  0.350          H  
ATOM  11798 1HD  ARG A 742      -7.376 -13.615  26.854  1.00  0.350          H  
ATOM  11799 2HD  ARG A 742      -5.909 -12.664  26.708  1.00  0.350          H  
ATOM  11800  HE  ARG A 742      -7.161 -10.719  26.267  1.00  0.350          H  
ATOM  11801 1HH1 ARG A 742      -9.379 -13.463  26.945  1.00  0.350          H  
ATOM  11802 2HH1 ARG A 742     -10.727 -12.336  27.246  1.00  0.350          H  
ATOM  11803 1HH2 ARG A 742      -9.025  -9.464  26.679  1.00  0.350          H  
ATOM  11804 2HH2 ARG A 742     -10.556 -10.276  27.111  1.00  0.350          H  
ATOM  11805  N   ASP A 743      -4.820 -17.175  23.397  1.00  0.260          N  
ATOM  11806  CA  ASP A 743      -3.789 -18.192  23.358  1.00  0.320          C  
ATOM  11807  C   ASP A 743      -3.243 -18.370  21.943  1.00  0.310          C  
ATOM  11808  O   ASP A 743      -2.026 -18.462  21.748  1.00  0.610          O  
ATOM  11809  CB  ASP A 743      -4.362 -19.515  23.850  1.00  0.420          C  
ATOM  11810  CG  ASP A 743      -4.686 -19.531  25.335  1.00  0.420          C  
ATOM  11811  OD1 ASP A 743      -4.238 -18.677  26.063  1.00  0.420          O  
ATOM  11812  OD2 ASP A 743      -5.410 -20.408  25.723  1.00  0.420          O  
ATOM  11813  H   ASP A 743      -5.760 -17.418  23.672  1.00  0.310          H  
ATOM  11814  HA  ASP A 743      -2.971 -17.886  24.012  1.00  0.380          H  
ATOM  11815 1HB  ASP A 743      -5.268 -19.749  23.290  1.00  0.510          H  
ATOM  11816 2HB  ASP A 743      -3.649 -20.303  23.660  1.00  0.510          H  
ATOM  11817  N   VAL A 744      -4.124 -18.371  20.937  1.00  0.170          N  
ATOM  11818  CA  VAL A 744      -3.661 -18.506  19.559  1.00  0.140          C  
ATOM  11819  C   VAL A 744      -2.897 -17.270  19.121  1.00  0.150          C  
ATOM  11820  O   VAL A 744      -1.834 -17.384  18.505  1.00  0.210          O  
ATOM  11821  CB  VAL A 744      -4.823 -18.783  18.586  1.00  0.210          C  
ATOM  11822  CG1 VAL A 744      -4.345 -18.731  17.102  1.00  0.210          C  
ATOM  11823  CG2 VAL A 744      -5.370 -20.141  18.873  1.00  0.210          C  
ATOM  11824  H   VAL A 744      -5.126 -18.308  21.140  1.00  0.200          H  
ATOM  11825  HA  VAL A 744      -2.982 -19.356  19.513  1.00  0.170          H  
ATOM  11826  HB  VAL A 744      -5.593 -18.033  18.737  1.00  0.250          H  
ATOM  11827 1HG1 VAL A 744      -5.189 -18.931  16.445  1.00  0.250          H  
ATOM  11828 2HG1 VAL A 744      -3.950 -17.747  16.877  1.00  0.250          H  
ATOM  11829 3HG1 VAL A 744      -3.575 -19.478  16.932  1.00  0.250          H  
ATOM  11830 1HG2 VAL A 744      -6.207 -20.348  18.202  1.00  0.250          H  
ATOM  11831 2HG2 VAL A 744      -4.595 -20.852  18.717  1.00  0.250          H  
ATOM  11832 3HG2 VAL A 744      -5.704 -20.190  19.896  1.00  0.250          H  
ATOM  11833  N   ILE A 745      -3.431 -16.084  19.406  1.00  0.150          N  
ATOM  11834  CA  ILE A 745      -2.727 -14.902  18.962  1.00  0.170          C  
ATOM  11835  C   ILE A 745      -1.385 -14.730  19.649  1.00  0.180          C  
ATOM  11836  O   ILE A 745      -0.369 -14.560  18.983  1.00  0.210          O  
ATOM  11837  CB  ILE A 745      -3.563 -13.611  19.149  1.00  0.230          C  
ATOM  11838  CG1 ILE A 745      -4.857 -13.618  18.245  1.00  0.230          C  
ATOM  11839  CG2 ILE A 745      -2.698 -12.366  18.876  1.00  0.230          C  
ATOM  11840  CD1 ILE A 745      -4.647 -13.686  16.723  1.00  0.230          C  
ATOM  11841  H   ILE A 745      -4.319 -16.019  19.917  1.00  0.180          H  
ATOM  11842  HA  ILE A 745      -2.524 -15.018  17.915  1.00  0.200          H  
ATOM  11843  HB  ILE A 745      -3.917 -13.567  20.182  1.00  0.280          H  
ATOM  11844 1HG1 ILE A 745      -5.460 -14.457  18.550  1.00  0.280          H  
ATOM  11845 2HG1 ILE A 745      -5.412 -12.712  18.458  1.00  0.280          H  
ATOM  11846 1HG2 ILE A 745      -3.301 -11.481  19.033  1.00  0.280          H  
ATOM  11847 2HG2 ILE A 745      -1.843 -12.327  19.548  1.00  0.280          H  
ATOM  11848 3HG2 ILE A 745      -2.340 -12.387  17.875  1.00  0.280          H  
ATOM  11849 1HD1 ILE A 745      -5.610 -13.679  16.231  1.00  0.280          H  
ATOM  11850 2HD1 ILE A 745      -4.073 -12.830  16.381  1.00  0.280          H  
ATOM  11851 3HD1 ILE A 745      -4.139 -14.589  16.460  1.00  0.280          H  
ATOM  11852  N   ASP A 746      -1.318 -14.844  20.967  1.00  0.170          N  
ATOM  11853  CA  ASP A 746      -0.035 -14.648  21.621  1.00  0.190          C  
ATOM  11854  C   ASP A 746       1.022 -15.665  21.202  1.00  0.190          C  
ATOM  11855  O   ASP A 746       2.204 -15.319  21.136  1.00  0.330          O  
ATOM  11856  CB  ASP A 746      -0.187 -14.676  23.135  1.00  0.260          C  
ATOM  11857  CG  ASP A 746      -0.901 -13.444  23.706  1.00  0.260          C  
ATOM  11858  OD1 ASP A 746      -1.067 -12.446  23.033  1.00  0.260          O  
ATOM  11859  OD2 ASP A 746      -1.279 -13.521  24.846  1.00  0.260          O  
ATOM  11860  H   ASP A 746      -2.154 -15.011  21.531  1.00  0.200          H  
ATOM  11861  HA  ASP A 746       0.331 -13.660  21.342  1.00  0.230          H  
ATOM  11862 1HB  ASP A 746      -0.762 -15.564  23.417  1.00  0.310          H  
ATOM  11863 2HB  ASP A 746       0.792 -14.762  23.598  1.00  0.310          H  
ATOM  11864  N   ARG A 747       0.630 -16.916  20.937  1.00  0.230          N  
ATOM  11865  CA  ARG A 747       1.616 -17.915  20.560  1.00  0.230          C  
ATOM  11866  C   ARG A 747       2.011 -17.913  19.088  1.00  0.210          C  
ATOM  11867  O   ARG A 747       3.110 -18.370  18.760  1.00  0.240          O  
ATOM  11868  CB  ARG A 747       1.109 -19.297  20.891  1.00  0.320          C  
ATOM  11869  CG  ARG A 747       0.958 -19.599  22.354  1.00  0.320          C  
ATOM  11870  CD  ARG A 747       0.375 -20.942  22.557  1.00  0.320          C  
ATOM  11871  NE  ARG A 747      -1.000 -21.009  22.066  1.00  0.320          N  
ATOM  11872  CZ  ARG A 747      -1.769 -22.117  22.065  1.00  0.320          C  
ATOM  11873  NH1 ARG A 747      -1.302 -23.254  22.544  1.00  0.320          N  
ATOM  11874  NH2 ARG A 747      -2.998 -22.063  21.591  1.00  0.320          N  
ATOM  11875  H   ARG A 747      -0.349 -17.199  21.050  1.00  0.280          H  
ATOM  11876  HA  ARG A 747       2.512 -17.733  21.150  1.00  0.280          H  
ATOM  11877 1HB  ARG A 747       0.133 -19.410  20.439  1.00  0.390          H  
ATOM  11878 2HB  ARG A 747       1.766 -20.042  20.455  1.00  0.390          H  
ATOM  11879 1HG  ARG A 747       1.932 -19.566  22.836  1.00  0.390          H  
ATOM  11880 2HG  ARG A 747       0.298 -18.863  22.813  1.00  0.390          H  
ATOM  11881 1HD  ARG A 747       0.970 -21.676  22.012  1.00  0.390          H  
ATOM  11882 2HD  ARG A 747       0.375 -21.179  23.620  1.00  0.390          H  
ATOM  11883  HE  ARG A 747      -1.411 -20.134  21.701  1.00  0.390          H  
ATOM  11884 1HH1 ARG A 747      -0.364 -23.303  22.909  1.00  0.390          H  
ATOM  11885 2HH1 ARG A 747      -1.883 -24.082  22.545  1.00  0.390          H  
ATOM  11886 1HH2 ARG A 747      -3.362 -21.205  21.197  1.00  0.390          H  
ATOM  11887 2HH2 ARG A 747      -3.589 -22.877  21.614  1.00  0.390          H  
ATOM  11888  N   TYR A 748       1.145 -17.424  18.194  1.00  0.180          N  
ATOM  11889  CA  TYR A 748       1.483 -17.489  16.780  1.00  0.190          C  
ATOM  11890  C   TYR A 748       1.456 -16.142  16.035  1.00  0.220          C  
ATOM  11891  O   TYR A 748       2.110 -16.000  15.012  1.00  0.270          O  
ATOM  11892  CB  TYR A 748       0.545 -18.500  16.134  1.00  0.260          C  
ATOM  11893  CG  TYR A 748       0.574 -19.812  16.917  1.00  0.260          C  
ATOM  11894  CD1 TYR A 748      -0.535 -20.177  17.623  1.00  0.260          C  
ATOM  11895  CD2 TYR A 748       1.712 -20.585  17.006  1.00  0.260          C  
ATOM  11896  CE1 TYR A 748      -0.524 -21.286  18.396  1.00  0.260          C  
ATOM  11897  CE2 TYR A 748       1.723 -21.713  17.778  1.00  0.260          C  
ATOM  11898  CZ  TYR A 748       0.620 -22.068  18.473  1.00  0.260          C  
ATOM  11899  OH  TYR A 748       0.655 -23.195  19.265  1.00  0.260          O  
ATOM  11900  H   TYR A 748       0.229 -17.082  18.489  1.00  0.220          H  
ATOM  11901  HA  TYR A 748       2.501 -17.857  16.696  1.00  0.230          H  
ATOM  11902 1HB  TYR A 748      -0.473 -18.116  16.128  1.00  0.310          H  
ATOM  11903 2HB  TYR A 748       0.847 -18.687  15.105  1.00  0.310          H  
ATOM  11904  HD1 TYR A 748      -1.417 -19.567  17.577  1.00  0.310          H  
ATOM  11905  HD2 TYR A 748       2.600 -20.290  16.487  1.00  0.310          H  
ATOM  11906  HE1 TYR A 748      -1.412 -21.539  18.958  1.00  0.310          H  
ATOM  11907  HE2 TYR A 748       2.616 -22.319  17.859  1.00  0.310          H  
ATOM  11908  HH  TYR A 748       1.507 -23.631  19.170  1.00  0.310          H  
ATOM  11909  N   PHE A 749       0.667 -15.169  16.495  1.00  0.220          N  
ATOM  11910  CA  PHE A 749       0.442 -13.905  15.795  1.00  0.280          C  
ATOM  11911  C   PHE A 749       0.754 -12.715  16.719  1.00  0.500          C  
ATOM  11912  O   PHE A 749       0.017 -11.709  16.715  1.00  1.390          O  
ATOM  11913  CB  PHE A 749      -1.033 -13.804  15.375  1.00  0.370          C  
ATOM  11914  CG  PHE A 749      -1.567 -14.902  14.458  1.00  0.370          C  
ATOM  11915  CD1 PHE A 749      -2.245 -16.009  14.956  1.00  0.370          C  
ATOM  11916  CD2 PHE A 749      -1.430 -14.808  13.113  1.00  0.370          C  
ATOM  11917  CE1 PHE A 749      -2.753 -16.961  14.105  1.00  0.370          C  
ATOM  11918  CE2 PHE A 749      -1.916 -15.735  12.269  1.00  0.370          C  
ATOM  11919  CZ  PHE A 749      -2.588 -16.826  12.750  1.00  0.370          C  
ATOM  11920  H   PHE A 749       0.200 -15.262  17.390  1.00  0.260          H  
ATOM  11921  HA  PHE A 749       1.092 -13.857  14.921  1.00  0.340          H  
ATOM  11922 1HB  PHE A 749      -1.629 -13.801  16.255  1.00  0.440          H  
ATOM  11923 2HB  PHE A 749      -1.203 -12.850  14.883  1.00  0.440          H  
ATOM  11924  HD1 PHE A 749      -2.373 -16.123  16.023  1.00  0.440          H  
ATOM  11925  HD2 PHE A 749      -0.926 -13.986  12.712  1.00  0.440          H  
ATOM  11926  HE1 PHE A 749      -3.285 -17.814  14.507  1.00  0.440          H  
ATOM  11927  HE2 PHE A 749      -1.758 -15.591  11.213  1.00  0.440          H  
ATOM  11928  HZ  PHE A 749      -2.983 -17.573  12.065  1.00  0.440          H  
ATOM  11929  N   SER A 750       1.829 -12.810  17.495  1.00  0.720          N  
ATOM  11930  CA  SER A 750       2.149 -11.801  18.497  1.00  0.800          C  
ATOM  11931  C   SER A 750       2.086 -10.361  18.053  1.00  0.410          C  
ATOM  11932  O   SER A 750       2.665  -9.962  17.044  1.00  1.030          O  
ATOM  11933  CB  SER A 750       3.525 -12.052  19.054  1.00  1.090          C  
ATOM  11934  OG  SER A 750       3.930 -10.998  19.862  1.00  1.090          O  
ATOM  11935  H   SER A 750       2.432 -13.641  17.452  1.00  0.860          H  
ATOM  11936  HA  SER A 750       1.436 -11.930  19.315  1.00  0.960          H  
ATOM  11937 1HB  SER A 750       3.500 -12.965  19.646  1.00  1.310          H  
ATOM  11938 2HB  SER A 750       4.235 -12.199  18.244  1.00  1.310          H  
ATOM  11939  HG  SER A 750       4.753 -11.288  20.269  1.00  1.310          H  
ATOM  11940  N   GLY A 751       1.407  -9.564  18.876  1.00  0.410          N  
ATOM  11941  CA  GLY A 751       1.210  -8.134  18.670  1.00  0.350          C  
ATOM  11942  C   GLY A 751      -0.122  -7.798  18.030  1.00  0.380          C  
ATOM  11943  O   GLY A 751      -0.529  -6.634  18.031  1.00  0.490          O  
ATOM  11944  H   GLY A 751       0.988  -9.996  19.689  1.00  0.490          H  
ATOM  11945 1HA  GLY A 751       1.319  -7.603  19.613  1.00  0.420          H  
ATOM  11946 2HA  GLY A 751       1.979  -7.765  18.010  1.00  0.420          H  
ATOM  11947  N   THR A 752      -0.805  -8.802  17.485  1.00  0.350          N  
ATOM  11948  CA  THR A 752      -2.100  -8.588  16.850  1.00  0.370          C  
ATOM  11949  C   THR A 752      -3.152  -8.346  17.925  1.00  0.320          C  
ATOM  11950  O   THR A 752      -3.198  -9.040  18.940  1.00  0.300          O  
ATOM  11951  CB  THR A 752      -2.484  -9.800  15.949  1.00  0.510          C  
ATOM  11952  OG1 THR A 752      -1.496  -9.963  14.934  1.00  0.510          O  
ATOM  11953  CG2 THR A 752      -3.835  -9.618  15.275  1.00  0.510          C  
ATOM  11954  H   THR A 752      -0.416  -9.750  17.484  1.00  0.420          H  
ATOM  11955  HA  THR A 752      -2.040  -7.700  16.220  1.00  0.440          H  
ATOM  11956  HB  THR A 752      -2.513 -10.680  16.542  1.00  0.610          H  
ATOM  11957  HG1 THR A 752      -0.683 -10.315  15.361  1.00  0.610          H  
ATOM  11958 1HG2 THR A 752      -4.050 -10.480  14.663  1.00  0.610          H  
ATOM  11959 2HG2 THR A 752      -4.610  -9.517  16.022  1.00  0.610          H  
ATOM  11960 3HG2 THR A 752      -3.815  -8.733  14.652  1.00  0.610          H  
ATOM  11961  N   ALA A 753      -3.976  -7.327  17.755  1.00  0.390          N  
ATOM  11962  CA  ALA A 753      -5.012  -7.104  18.741  1.00  0.380          C  
ATOM  11963  C   ALA A 753      -6.119  -8.122  18.570  1.00  0.210          C  
ATOM  11964  O   ALA A 753      -6.421  -8.524  17.448  1.00  0.310          O  
ATOM  11965  CB  ALA A 753      -5.586  -5.701  18.623  1.00  0.540          C  
ATOM  11966  H   ALA A 753      -3.907  -6.750  16.927  1.00  0.470          H  
ATOM  11967  HA  ALA A 753      -4.579  -7.243  19.725  1.00  0.460          H  
ATOM  11968 1HB  ALA A 753      -6.356  -5.559  19.385  1.00  0.640          H  
ATOM  11969 2HB  ALA A 753      -4.796  -4.970  18.762  1.00  0.640          H  
ATOM  11970 3HB  ALA A 753      -6.028  -5.572  17.633  1.00  0.640          H  
ATOM  11971  N   SER A 754      -6.749  -8.500  19.672  1.00  0.180          N  
ATOM  11972  CA  SER A 754      -7.954  -9.316  19.637  1.00  0.290          C  
ATOM  11973  C   SER A 754      -8.790  -8.850  20.784  1.00  0.300          C  
ATOM  11974  O   SER A 754      -8.522  -9.192  21.935  1.00  0.560          O  
ATOM  11975  CB  SER A 754      -7.695 -10.803  19.784  1.00  0.360          C  
ATOM  11976  OG  SER A 754      -8.935 -11.519  19.773  1.00  0.360          O  
ATOM  11977  H   SER A 754      -6.419  -8.165  20.571  1.00  0.220          H  
ATOM  11978  HA  SER A 754      -8.492  -9.136  18.704  1.00  0.350          H  
ATOM  11979 1HB  SER A 754      -7.069 -11.140  18.971  1.00  0.430          H  
ATOM  11980 2HB  SER A 754      -7.160 -11.000  20.713  1.00  0.430          H  
ATOM  11981  HG  SER A 754      -8.706 -12.486  19.753  1.00  0.430          H  
ATOM  11982  N   GLN A 755      -9.792  -8.046  20.482  1.00  0.350          N  
ATOM  11983  CA  GLN A 755     -10.602  -7.443  21.517  1.00  0.330          C  
ATOM  11984  C   GLN A 755     -11.647  -8.417  22.023  1.00  0.310          C  
ATOM  11985  O   GLN A 755     -12.091  -8.324  23.163  1.00  0.540          O  
ATOM  11986  CB  GLN A 755     -11.246  -6.159  20.971  1.00  0.470          C  
ATOM  11987  CG  GLN A 755     -10.205  -5.067  20.651  1.00  0.470          C  
ATOM  11988  CD  GLN A 755     -10.783  -3.754  20.101  1.00  0.470          C  
ATOM  11989  OE1 GLN A 755     -11.620  -3.717  19.194  1.00  0.470          O  
ATOM  11990  NE2 GLN A 755     -10.296  -2.660  20.683  1.00  0.470          N  
ATOM  11991  H   GLN A 755      -9.957  -7.812  19.512  1.00  0.420          H  
ATOM  11992  HA  GLN A 755      -9.956  -7.178  22.354  1.00  0.400          H  
ATOM  11993 1HB  GLN A 755     -11.813  -6.383  20.066  1.00  0.560          H  
ATOM  11994 2HB  GLN A 755     -11.944  -5.758  21.705  1.00  0.560          H  
ATOM  11995 1HG  GLN A 755      -9.669  -4.835  21.570  1.00  0.560          H  
ATOM  11996 2HG  GLN A 755      -9.506  -5.459  19.914  1.00  0.560          H  
ATOM  11997 1HE2 GLN A 755     -10.592  -1.712  20.410  1.00  0.560          H  
ATOM  11998 2HE2 GLN A 755      -9.622  -2.742  21.413  1.00  0.560          H  
ATOM  11999  N   LEU A 756     -12.010  -9.366  21.174  1.00  0.180          N  
ATOM  12000  CA  LEU A 756     -13.046 -10.327  21.488  1.00  0.180          C  
ATOM  12001  C   LEU A 756     -12.571 -11.655  22.071  1.00  0.390          C  
ATOM  12002  O   LEU A 756     -13.321 -12.306  22.782  1.00  1.390          O  
ATOM  12003  CB  LEU A 756     -13.820 -10.629  20.205  1.00  0.250          C  
ATOM  12004  CG  LEU A 756     -14.541  -9.444  19.536  1.00  0.250          C  
ATOM  12005  CD1 LEU A 756     -15.098  -9.923  18.213  1.00  0.250          C  
ATOM  12006  CD2 LEU A 756     -15.668  -8.929  20.443  1.00  0.250          C  
ATOM  12007  H   LEU A 756     -11.594  -9.395  20.256  1.00  0.220          H  
ATOM  12008  HA  LEU A 756     -13.704  -9.878  22.229  1.00  0.220          H  
ATOM  12009 1HB  LEU A 756     -13.126 -11.053  19.488  1.00  0.300          H  
ATOM  12010 2HB  LEU A 756     -14.565 -11.389  20.432  1.00  0.300          H  
ATOM  12011  HG  LEU A 756     -13.835  -8.637  19.344  1.00  0.300          H  
ATOM  12012 1HD1 LEU A 756     -15.601  -9.103  17.709  1.00  0.300          H  
ATOM  12013 2HD1 LEU A 756     -14.284 -10.278  17.596  1.00  0.300          H  
ATOM  12014 3HD1 LEU A 756     -15.793 -10.729  18.381  1.00  0.300          H  
ATOM  12015 1HD2 LEU A 756     -16.174  -8.110  19.955  1.00  0.300          H  
ATOM  12016 2HD2 LEU A 756     -16.374  -9.735  20.621  1.00  0.300          H  
ATOM  12017 3HD2 LEU A 756     -15.274  -8.580  21.390  1.00  0.300          H  
ATOM  12018  N   GLY A 757     -11.392 -12.143  21.755  1.00  0.480          N  
ATOM  12019  CA  GLY A 757     -11.088 -13.481  22.245  1.00  0.250          C  
ATOM  12020  C   GLY A 757     -11.905 -14.419  21.367  1.00  0.440          C  
ATOM  12021  O   GLY A 757     -12.554 -13.945  20.441  1.00  1.190          O  
ATOM  12022  H   GLY A 757     -10.715 -11.652  21.170  1.00  0.580          H  
ATOM  12023 1HA  GLY A 757     -10.021 -13.680  22.136  1.00  0.300          H  
ATOM  12024 2HA  GLY A 757     -11.359 -13.582  23.295  1.00  0.300          H  
ATOM  12025  N   GLY A 758     -11.926 -15.720  21.634  1.00  0.310          N  
ATOM  12026  CA  GLY A 758     -12.628 -16.568  20.685  1.00  0.170          C  
ATOM  12027  C   GLY A 758     -11.985 -17.927  20.484  1.00  0.150          C  
ATOM  12028  O   GLY A 758     -11.736 -18.676  21.428  1.00  0.170          O  
ATOM  12029  H   GLY A 758     -11.462 -16.108  22.439  1.00  0.370          H  
ATOM  12030 1HA  GLY A 758     -13.642 -16.721  21.047  1.00  0.200          H  
ATOM  12031 2HA  GLY A 758     -12.718 -16.065  19.734  1.00  0.200          H  
ATOM  12032  N   ILE A 759     -11.809 -18.251  19.216  1.00  0.160          N  
ATOM  12033  CA  ILE A 759     -11.325 -19.514  18.669  1.00  0.170          C  
ATOM  12034  C   ILE A 759      -9.922 -19.969  19.105  1.00  0.150          C  
ATOM  12035  O   ILE A 759      -8.943 -19.223  19.004  1.00  0.190          O  
ATOM  12036  CB  ILE A 759     -11.312 -19.286  17.139  1.00  0.230          C  
ATOM  12037  CG1 ILE A 759     -12.783 -19.115  16.637  1.00  0.230          C  
ATOM  12038  CG2 ILE A 759     -10.466 -20.280  16.363  1.00  0.230          C  
ATOM  12039  CD1 ILE A 759     -12.895 -18.620  15.240  1.00  0.230          C  
ATOM  12040  H   ILE A 759     -12.031 -17.516  18.539  1.00  0.190          H  
ATOM  12041  HA  ILE A 759     -12.043 -20.292  18.932  1.00  0.200          H  
ATOM  12042  HB  ILE A 759     -10.862 -18.335  16.979  1.00  0.280          H  
ATOM  12043 1HG1 ILE A 759     -13.306 -20.045  16.707  1.00  0.280          H  
ATOM  12044 2HG1 ILE A 759     -13.290 -18.400  17.273  1.00  0.280          H  
ATOM  12045 1HG2 ILE A 759     -10.449 -20.009  15.316  1.00  0.280          H  
ATOM  12046 2HG2 ILE A 759      -9.443 -20.266  16.732  1.00  0.280          H  
ATOM  12047 3HG2 ILE A 759     -10.849 -21.250  16.459  1.00  0.280          H  
ATOM  12048 1HD1 ILE A 759     -13.927 -18.509  15.000  1.00  0.280          H  
ATOM  12049 2HD1 ILE A 759     -12.408 -17.652  15.165  1.00  0.280          H  
ATOM  12050 3HD1 ILE A 759     -12.442 -19.310  14.542  1.00  0.280          H  
ATOM  12051  N   ASP A 760      -9.831 -21.211  19.598  1.00  0.140          N  
ATOM  12052  CA  ASP A 760      -8.565 -21.823  20.011  1.00  0.130          C  
ATOM  12053  C   ASP A 760      -8.015 -22.742  18.901  1.00  0.140          C  
ATOM  12054  O   ASP A 760      -8.597 -22.822  17.816  1.00  0.120          O  
ATOM  12055  CB  ASP A 760      -8.729 -22.537  21.363  1.00  0.190          C  
ATOM  12056  CG  ASP A 760      -9.714 -23.707  21.361  1.00  0.190          C  
ATOM  12057  OD1 ASP A 760     -10.095 -24.167  20.287  1.00  0.190          O  
ATOM  12058  OD2 ASP A 760     -10.087 -24.133  22.425  1.00  0.190          O  
ATOM  12059  H   ASP A 760     -10.677 -21.766  19.694  1.00  0.170          H  
ATOM  12060  HA  ASP A 760      -7.845 -21.029  20.172  1.00  0.160          H  
ATOM  12061 1HB  ASP A 760      -7.761 -22.895  21.709  1.00  0.220          H  
ATOM  12062 2HB  ASP A 760      -9.075 -21.807  22.101  1.00  0.220          H  
ATOM  12063  N   LEU A 761      -6.892 -23.440  19.139  1.00  0.210          N  
ATOM  12064  CA  LEU A 761      -6.344 -24.283  18.076  1.00  0.220          C  
ATOM  12065  C   LEU A 761      -7.209 -25.501  17.786  1.00  0.240          C  
ATOM  12066  O   LEU A 761      -7.293 -25.934  16.633  1.00  0.250          O  
ATOM  12067  CB  LEU A 761      -4.926 -24.751  18.403  1.00  0.300          C  
ATOM  12068  CG  LEU A 761      -3.803 -23.677  18.444  1.00  0.300          C  
ATOM  12069  CD1 LEU A 761      -2.539 -24.354  18.878  1.00  0.300          C  
ATOM  12070  CD2 LEU A 761      -3.616 -22.990  17.088  1.00  0.300          C  
ATOM  12071  H   LEU A 761      -6.418 -23.410  20.028  1.00  0.250          H  
ATOM  12072  HA  LEU A 761      -6.318 -23.695  17.165  1.00  0.260          H  
ATOM  12073 1HB  LEU A 761      -4.955 -25.225  19.385  1.00  0.360          H  
ATOM  12074 2HB  LEU A 761      -4.637 -25.510  17.684  1.00  0.360          H  
ATOM  12075  HG  LEU A 761      -4.048 -22.941  19.178  1.00  0.360          H  
ATOM  12076 1HD1 LEU A 761      -1.758 -23.662  18.946  1.00  0.360          H  
ATOM  12077 2HD1 LEU A 761      -2.688 -24.793  19.852  1.00  0.360          H  
ATOM  12078 3HD1 LEU A 761      -2.268 -25.124  18.159  1.00  0.360          H  
ATOM  12079 1HD2 LEU A 761      -2.827 -22.259  17.148  1.00  0.360          H  
ATOM  12080 2HD2 LEU A 761      -3.354 -23.716  16.367  1.00  0.360          H  
ATOM  12081 3HD2 LEU A 761      -4.511 -22.494  16.788  1.00  0.360          H  
ATOM  12082  N   GLN A 762      -7.854 -26.073  18.815  1.00  0.310          N  
ATOM  12083  CA  GLN A 762      -8.707 -27.234  18.571  1.00  0.410          C  
ATOM  12084  C   GLN A 762      -9.874 -26.821  17.684  1.00  0.390          C  
ATOM  12085  O   GLN A 762     -10.249 -27.563  16.782  1.00  0.540          O  
ATOM  12086  CB  GLN A 762      -9.193 -27.874  19.878  1.00  0.530          C  
ATOM  12087  CG  GLN A 762      -8.135 -28.696  20.677  1.00  0.530          C  
ATOM  12088  CD  GLN A 762      -7.778 -30.060  19.993  1.00  0.530          C  
ATOM  12089  OE1 GLN A 762      -8.657 -30.632  19.340  1.00  0.530          O  
ATOM  12090  NE2 GLN A 762      -6.554 -30.571  20.177  1.00  0.530          N  
ATOM  12091  H   GLN A 762      -7.761 -25.688  19.746  1.00  0.370          H  
ATOM  12092  HA  GLN A 762      -8.129 -27.983  18.031  1.00  0.490          H  
ATOM  12093 1HB  GLN A 762      -9.560 -27.083  20.540  1.00  0.640          H  
ATOM  12094 2HB  GLN A 762     -10.039 -28.529  19.665  1.00  0.640          H  
ATOM  12095 1HG  GLN A 762      -7.221 -28.107  20.746  1.00  0.640          H  
ATOM  12096 2HG  GLN A 762      -8.519 -28.901  21.674  1.00  0.640          H  
ATOM  12097 1HE2 GLN A 762      -6.277 -31.487  19.776  1.00  0.640          H  
ATOM  12098 2HE2 GLN A 762      -5.858 -30.075  20.734  1.00  0.640          H  
ATOM  12099  N   THR A 763     -10.384 -25.610  17.891  1.00  0.300          N  
ATOM  12100  CA  THR A 763     -11.448 -25.049  17.076  1.00  0.280          C  
ATOM  12101  C   THR A 763     -11.022 -24.880  15.626  1.00  0.260          C  
ATOM  12102  O   THR A 763     -11.788 -25.203  14.709  1.00  0.310          O  
ATOM  12103  CB  THR A 763     -11.854 -23.688  17.591  1.00  0.400          C  
ATOM  12104  OG1 THR A 763     -12.398 -23.798  18.917  1.00  0.400          O  
ATOM  12105  CG2 THR A 763     -12.827 -23.079  16.649  1.00  0.400          C  
ATOM  12106  H   THR A 763     -10.060 -25.077  18.707  1.00  0.360          H  
ATOM  12107  HA  THR A 763     -12.306 -25.721  17.114  1.00  0.340          H  
ATOM  12108  HB  THR A 763     -10.988 -23.075  17.651  1.00  0.480          H  
ATOM  12109  HG1 THR A 763     -11.683 -24.087  19.528  1.00  0.480          H  
ATOM  12110 1HG2 THR A 763     -13.051 -22.135  17.026  1.00  0.480          H  
ATOM  12111 2HG2 THR A 763     -12.422 -22.954  15.651  1.00  0.480          H  
ATOM  12112 3HG2 THR A 763     -13.717 -23.699  16.600  1.00  0.480          H  
ATOM  12113  N   ILE A 764      -9.817 -24.334  15.415  1.00  0.200          N  
ATOM  12114  CA  ILE A 764      -9.307 -24.135  14.067  1.00  0.200          C  
ATOM  12115  C   ILE A 764      -9.230 -25.483  13.396  1.00  0.230          C  
ATOM  12116  O   ILE A 764      -9.640 -25.635  12.239  1.00  0.240          O  
ATOM  12117  CB  ILE A 764      -7.914 -23.440  14.034  1.00  0.280          C  
ATOM  12118  CG1 ILE A 764      -8.067 -21.994  14.530  1.00  0.280          C  
ATOM  12119  CG2 ILE A 764      -7.290 -23.490  12.608  1.00  0.280          C  
ATOM  12120  CD1 ILE A 764      -6.780 -21.232  14.835  1.00  0.280          C  
ATOM  12121  H   ILE A 764      -9.278 -24.026  16.233  1.00  0.240          H  
ATOM  12122  HA  ILE A 764     -10.019 -23.516  13.513  1.00  0.240          H  
ATOM  12123  HB  ILE A 764      -7.249 -23.957  14.732  1.00  0.340          H  
ATOM  12124 1HG1 ILE A 764      -8.636 -21.436  13.791  1.00  0.340          H  
ATOM  12125 2HG1 ILE A 764      -8.633 -22.038  15.433  1.00  0.340          H  
ATOM  12126 1HG2 ILE A 764      -6.315 -23.015  12.612  1.00  0.340          H  
ATOM  12127 2HG2 ILE A 764      -7.171 -24.522  12.283  1.00  0.340          H  
ATOM  12128 3HG2 ILE A 764      -7.944 -22.968  11.909  1.00  0.340          H  
ATOM  12129 1HD1 ILE A 764      -7.037 -20.238  15.200  1.00  0.340          H  
ATOM  12130 2HD1 ILE A 764      -6.230 -21.758  15.593  1.00  0.340          H  
ATOM  12131 3HD1 ILE A 764      -6.176 -21.135  13.946  1.00  0.340          H  
ATOM  12132  N   ALA A 765      -8.679 -26.468  14.114  1.00  0.250          N  
ATOM  12133  CA  ALA A 765      -8.585 -27.800  13.572  1.00  0.300          C  
ATOM  12134  C   ALA A 765      -9.961 -28.372  13.244  1.00  0.320          C  
ATOM  12135  O   ALA A 765     -10.112 -28.964  12.181  1.00  0.340          O  
ATOM  12136  CB  ALA A 765      -7.875 -28.710  14.546  1.00  0.400          C  
ATOM  12137  H   ALA A 765      -8.312 -26.277  15.051  1.00  0.300          H  
ATOM  12138  HA  ALA A 765      -8.008 -27.745  12.651  1.00  0.360          H  
ATOM  12139 1HB  ALA A 765      -7.780 -29.703  14.116  1.00  0.480          H  
ATOM  12140 2HB  ALA A 765      -6.897 -28.304  14.758  1.00  0.480          H  
ATOM  12141 3HB  ALA A 765      -8.447 -28.768  15.469  1.00  0.480          H  
ATOM  12142  N   GLU A 766     -10.979 -28.165  14.099  1.00  0.330          N  
ATOM  12143  CA  GLU A 766     -12.303 -28.701  13.793  1.00  0.350          C  
ATOM  12144  C   GLU A 766     -12.885 -28.111  12.519  1.00  0.340          C  
ATOM  12145  O   GLU A 766     -13.503 -28.840  11.736  1.00  0.350          O  
ATOM  12146  CB  GLU A 766     -13.292 -28.469  14.937  1.00  0.480          C  
ATOM  12147  CG  GLU A 766     -13.063 -29.322  16.177  1.00  0.480          C  
ATOM  12148  CD  GLU A 766     -14.030 -28.992  17.282  1.00  0.480          C  
ATOM  12149  OE1 GLU A 766     -14.787 -28.064  17.115  1.00  0.480          O  
ATOM  12150  OE2 GLU A 766     -14.013 -29.662  18.287  1.00  0.480          O  
ATOM  12151  H   GLU A 766     -10.806 -27.713  15.001  1.00  0.400          H  
ATOM  12152  HA  GLU A 766     -12.204 -29.776  13.655  1.00  0.420          H  
ATOM  12153 1HB  GLU A 766     -13.239 -27.423  15.243  1.00  0.580          H  
ATOM  12154 2HB  GLU A 766     -14.304 -28.653  14.583  1.00  0.580          H  
ATOM  12155 1HG  GLU A 766     -13.184 -30.370  15.901  1.00  0.580          H  
ATOM  12156 2HG  GLU A 766     -12.051 -29.192  16.528  1.00  0.580          H  
ATOM  12157  N   GLU A 767     -12.701 -26.807  12.297  1.00  0.320          N  
ATOM  12158  CA  GLU A 767     -13.224 -26.210  11.074  1.00  0.340          C  
ATOM  12159  C   GLU A 767     -12.476 -26.761   9.861  1.00  0.310          C  
ATOM  12160  O   GLU A 767     -13.082 -27.040   8.815  1.00  0.320          O  
ATOM  12161  CB  GLU A 767     -13.150 -24.689  11.162  1.00  0.470          C  
ATOM  12162  CG  GLU A 767     -14.156 -24.103  12.164  1.00  0.470          C  
ATOM  12163  CD  GLU A 767     -15.607 -24.262  11.713  1.00  0.470          C  
ATOM  12164  OE1 GLU A 767     -15.932 -23.730  10.692  1.00  0.470          O  
ATOM  12165  OE2 GLU A 767     -16.374 -24.923  12.375  1.00  0.470          O  
ATOM  12166  H   GLU A 767     -12.243 -26.236  13.019  1.00  0.380          H  
ATOM  12167  HA  GLU A 767     -14.273 -26.488  10.979  1.00  0.410          H  
ATOM  12168 1HB  GLU A 767     -12.146 -24.395  11.481  1.00  0.560          H  
ATOM  12169 2HB  GLU A 767     -13.331 -24.250  10.181  1.00  0.560          H  
ATOM  12170 1HG  GLU A 767     -14.027 -24.604  13.126  1.00  0.560          H  
ATOM  12171 2HG  GLU A 767     -13.934 -23.046  12.308  1.00  0.560          H  
ATOM  12172  N   ALA A 768     -11.157 -26.954  10.002  1.00  0.300          N  
ATOM  12173  CA  ALA A 768     -10.381 -27.536   8.923  1.00  0.300          C  
ATOM  12174  C   ALA A 768     -10.860 -28.961   8.640  1.00  0.290          C  
ATOM  12175  O   ALA A 768     -10.989 -29.358   7.477  1.00  0.310          O  
ATOM  12176  CB  ALA A 768      -8.905 -27.528   9.277  1.00  0.420          C  
ATOM  12177  H   ALA A 768     -10.688 -26.652  10.865  1.00  0.360          H  
ATOM  12178  HA  ALA A 768     -10.541 -26.941   8.028  1.00  0.360          H  
ATOM  12179 1HB  ALA A 768      -8.327 -27.949   8.455  1.00  0.500          H  
ATOM  12180 2HB  ALA A 768      -8.582 -26.505   9.465  1.00  0.500          H  
ATOM  12181 3HB  ALA A 768      -8.746 -28.124  10.171  1.00  0.500          H  
ATOM  12182  N   GLN A 769     -11.167 -29.719   9.705  1.00  0.290          N  
ATOM  12183  CA  GLN A 769     -11.652 -31.083   9.568  1.00  0.290          C  
ATOM  12184  C   GLN A 769     -12.990 -31.099   8.868  1.00  0.280          C  
ATOM  12185  O   GLN A 769     -13.222 -31.960   8.024  1.00  0.290          O  
ATOM  12186  CB  GLN A 769     -11.781 -31.774  10.922  1.00  0.410          C  
ATOM  12187  CG  GLN A 769     -10.471 -32.115  11.601  1.00  0.410          C  
ATOM  12188  CD  GLN A 769     -10.695 -32.609  13.011  1.00  0.410          C  
ATOM  12189  OE1 GLN A 769     -11.801 -32.469  13.547  1.00  0.410          O  
ATOM  12190  NE2 GLN A 769      -9.664 -33.182  13.619  1.00  0.410          N  
ATOM  12191  H   GLN A 769     -10.999 -29.341  10.639  1.00  0.350          H  
ATOM  12192  HA  GLN A 769     -10.940 -31.641   8.966  1.00  0.350          H  
ATOM  12193 1HB  GLN A 769     -12.347 -31.135  11.590  1.00  0.490          H  
ATOM  12194 2HB  GLN A 769     -12.344 -32.691  10.802  1.00  0.490          H  
ATOM  12195 1HG  GLN A 769     -10.000 -32.916  11.035  1.00  0.490          H  
ATOM  12196 2HG  GLN A 769      -9.822 -31.257  11.619  1.00  0.490          H  
ATOM  12197 1HE2 GLN A 769      -9.755 -33.523  14.557  1.00  0.490          H  
ATOM  12198 2HE2 GLN A 769      -8.786 -33.273  13.147  1.00  0.490          H  
ATOM  12199  N   ARG A 770     -13.875 -30.148   9.184  1.00  0.280          N  
ATOM  12200  CA  ARG A 770     -15.153 -30.087   8.500  1.00  0.310          C  
ATOM  12201  C   ARG A 770     -14.949 -30.001   7.001  1.00  0.310          C  
ATOM  12202  O   ARG A 770     -15.518 -30.796   6.250  1.00  0.340          O  
ATOM  12203  CB  ARG A 770     -15.980 -28.886   8.946  1.00  0.420          C  
ATOM  12204  CG  ARG A 770     -17.316 -28.728   8.205  1.00  0.420          C  
ATOM  12205  CD  ARG A 770     -18.120 -27.588   8.698  1.00  0.420          C  
ATOM  12206  NE  ARG A 770     -19.298 -27.373   7.847  1.00  0.420          N  
ATOM  12207  CZ  ARG A 770     -20.243 -26.419   8.032  1.00  0.420          C  
ATOM  12208  NH1 ARG A 770     -20.145 -25.576   9.035  1.00  0.420          N  
ATOM  12209  NH2 ARG A 770     -21.264 -26.343   7.195  1.00  0.420          N  
ATOM  12210  H   ARG A 770     -13.662 -29.501   9.951  1.00  0.340          H  
ATOM  12211  HA  ARG A 770     -15.709 -30.996   8.725  1.00  0.370          H  
ATOM  12212 1HB  ARG A 770     -16.182 -28.961  10.013  1.00  0.510          H  
ATOM  12213 2HB  ARG A 770     -15.414 -27.973   8.790  1.00  0.510          H  
ATOM  12214 1HG  ARG A 770     -17.130 -28.550   7.144  1.00  0.510          H  
ATOM  12215 2HG  ARG A 770     -17.909 -29.638   8.311  1.00  0.510          H  
ATOM  12216 1HD  ARG A 770     -18.463 -27.803   9.710  1.00  0.510          H  
ATOM  12217 2HD  ARG A 770     -17.517 -26.687   8.705  1.00  0.510          H  
ATOM  12218  HE  ARG A 770     -19.409 -28.005   7.027  1.00  0.510          H  
ATOM  12219 1HH1 ARG A 770     -19.362 -25.631   9.667  1.00  0.510          H  
ATOM  12220 2HH1 ARG A 770     -20.857 -24.841   9.190  1.00  0.510          H  
ATOM  12221 1HH2 ARG A 770     -21.335 -26.998   6.422  1.00  0.510          H  
ATOM  12222 2HH2 ARG A 770     -21.986 -25.648   7.325  1.00  0.510          H  
ATOM  12223  N   ARG A 771     -14.116 -29.052   6.563  1.00  0.300          N  
ATOM  12224  CA  ARG A 771     -13.878 -28.873   5.134  1.00  0.330          C  
ATOM  12225  C   ARG A 771     -13.265 -30.107   4.486  1.00  0.350          C  
ATOM  12226  O   ARG A 771     -13.642 -30.502   3.376  1.00  0.410          O  
ATOM  12227  CB  ARG A 771     -12.946 -27.708   4.898  1.00  0.450          C  
ATOM  12228  CG  ARG A 771     -13.536 -26.354   5.131  1.00  0.450          C  
ATOM  12229  CD  ARG A 771     -12.649 -25.328   4.588  1.00  0.450          C  
ATOM  12230  NE  ARG A 771     -11.427 -25.161   5.356  1.00  0.450          N  
ATOM  12231  CZ  ARG A 771     -11.277 -24.293   6.383  1.00  0.450          C  
ATOM  12232  NH1 ARG A 771     -12.276 -23.513   6.730  1.00  0.450          N  
ATOM  12233  NH2 ARG A 771     -10.123 -24.218   7.020  1.00  0.450          N  
ATOM  12234  H   ARG A 771     -13.665 -28.436   7.253  1.00  0.360          H  
ATOM  12235  HA  ARG A 771     -14.835 -28.667   4.652  1.00  0.400          H  
ATOM  12236 1HB  ARG A 771     -12.080 -27.805   5.554  1.00  0.540          H  
ATOM  12237 2HB  ARG A 771     -12.582 -27.749   3.871  1.00  0.540          H  
ATOM  12238 1HG  ARG A 771     -14.505 -26.284   4.639  1.00  0.540          H  
ATOM  12239 2HG  ARG A 771     -13.650 -26.196   6.205  1.00  0.540          H  
ATOM  12240 1HD  ARG A 771     -12.356 -25.669   3.614  1.00  0.540          H  
ATOM  12241 2HD  ARG A 771     -13.158 -24.374   4.498  1.00  0.540          H  
ATOM  12242  HE  ARG A 771     -10.630 -25.742   5.099  1.00  0.540          H  
ATOM  12243 1HH1 ARG A 771     -13.146 -23.568   6.235  1.00  0.540          H  
ATOM  12244 2HH1 ARG A 771     -12.175 -22.810   7.476  1.00  0.540          H  
ATOM  12245 1HH2 ARG A 771      -9.345 -24.807   6.745  1.00  0.540          H  
ATOM  12246 2HH2 ARG A 771     -10.011 -23.566   7.781  1.00  0.540          H  
ATOM  12247  N   HIS A 772     -12.320 -30.715   5.194  1.00  0.330          N  
ATOM  12248  CA  HIS A 772     -11.613 -31.891   4.743  1.00  0.380          C  
ATOM  12249  C   HIS A 772     -12.594 -33.046   4.543  1.00  0.400          C  
ATOM  12250  O   HIS A 772     -12.601 -33.704   3.501  1.00  0.430          O  
ATOM  12251  CB  HIS A 772     -10.566 -32.266   5.793  1.00  0.510          C  
ATOM  12252  CG  HIS A 772      -9.675 -33.337   5.416  1.00  0.510          C  
ATOM  12253  ND1 HIS A 772      -8.577 -33.125   4.628  1.00  0.510          N  
ATOM  12254  CD2 HIS A 772      -9.709 -34.657   5.685  1.00  0.510          C  
ATOM  12255  CE1 HIS A 772      -7.955 -34.265   4.442  1.00  0.510          C  
ATOM  12256  NE2 HIS A 772      -8.633 -35.224   5.068  1.00  0.510          N  
ATOM  12257  H   HIS A 772     -12.035 -30.307   6.091  1.00  0.400          H  
ATOM  12258  HA  HIS A 772     -11.115 -31.689   3.797  1.00  0.460          H  
ATOM  12259 1HB  HIS A 772      -9.965 -31.388   6.030  1.00  0.610          H  
ATOM  12260 2HB  HIS A 772     -11.067 -32.563   6.705  1.00  0.610          H  
ATOM  12261  HD2 HIS A 772     -10.464 -35.175   6.277  1.00  0.610          H  
ATOM  12262  HE1 HIS A 772      -7.061 -34.370   3.864  1.00  0.610          H  
ATOM  12263  HE2 HIS A 772      -8.408 -36.235   5.089  1.00  0.610          H  
ATOM  12264  N   ARG A 773     -13.416 -33.310   5.556  1.00  0.430          N  
ATOM  12265  CA  ARG A 773     -14.382 -34.390   5.506  1.00  0.540          C  
ATOM  12266  C   ARG A 773     -15.387 -34.176   4.381  1.00  0.560          C  
ATOM  12267  O   ARG A 773     -15.684 -35.091   3.608  1.00  0.680          O  
ATOM  12268  CB  ARG A 773     -15.082 -34.474   6.849  1.00  0.710          C  
ATOM  12269  CG  ARG A 773     -14.185 -34.994   7.971  1.00  0.710          C  
ATOM  12270  CD  ARG A 773     -14.810 -34.858   9.300  1.00  0.710          C  
ATOM  12271  NE  ARG A 773     -13.895 -35.287  10.365  1.00  0.710          N  
ATOM  12272  CZ  ARG A 773     -14.023 -34.987  11.680  1.00  0.710          C  
ATOM  12273  NH1 ARG A 773     -15.033 -34.259  12.109  1.00  0.710          N  
ATOM  12274  NH2 ARG A 773     -13.120 -35.426  12.540  1.00  0.710          N  
ATOM  12275  H   ARG A 773     -13.364 -32.736   6.397  1.00  0.520          H  
ATOM  12276  HA  ARG A 773     -13.847 -35.321   5.331  1.00  0.650          H  
ATOM  12277 1HB  ARG A 773     -15.425 -33.478   7.134  1.00  0.850          H  
ATOM  12278 2HB  ARG A 773     -15.954 -35.112   6.774  1.00  0.850          H  
ATOM  12279 1HG  ARG A 773     -13.993 -36.052   7.801  1.00  0.850          H  
ATOM  12280 2HG  ARG A 773     -13.241 -34.459   7.974  1.00  0.850          H  
ATOM  12281 1HD  ARG A 773     -15.061 -33.808   9.458  1.00  0.850          H  
ATOM  12282 2HD  ARG A 773     -15.712 -35.470   9.346  1.00  0.850          H  
ATOM  12283  HE  ARG A 773     -13.101 -35.850  10.091  1.00  0.850          H  
ATOM  12284 1HH1 ARG A 773     -15.725 -33.917  11.462  1.00  0.850          H  
ATOM  12285 2HH1 ARG A 773     -15.115 -34.037  13.092  1.00  0.850          H  
ATOM  12286 1HH2 ARG A 773     -12.341 -35.982  12.217  1.00  0.850          H  
ATOM  12287 2HH2 ARG A 773     -13.202 -35.197  13.521  1.00  0.850          H  
ATOM  12288  N   GLU A 774     -15.858 -32.942   4.204  1.00  0.520          N  
ATOM  12289  CA  GLU A 774     -16.800 -32.692   3.130  1.00  0.600          C  
ATOM  12290  C   GLU A 774     -16.164 -32.985   1.765  1.00  0.590          C  
ATOM  12291  O   GLU A 774     -16.820 -33.537   0.881  1.00  0.940          O  
ATOM  12292  CB  GLU A 774     -17.303 -31.254   3.220  1.00  0.810          C  
ATOM  12293  CG  GLU A 774     -18.232 -30.996   4.421  1.00  0.810          C  
ATOM  12294  CD  GLU A 774     -18.547 -29.542   4.638  1.00  0.810          C  
ATOM  12295  OE1 GLU A 774     -17.931 -28.721   3.992  1.00  0.810          O  
ATOM  12296  OE2 GLU A 774     -19.395 -29.250   5.461  1.00  0.810          O  
ATOM  12297  H   GLU A 774     -15.609 -32.184   4.851  1.00  0.620          H  
ATOM  12298  HA  GLU A 774     -17.650 -33.360   3.259  1.00  0.720          H  
ATOM  12299 1HB  GLU A 774     -16.449 -30.577   3.298  1.00  0.970          H  
ATOM  12300 2HB  GLU A 774     -17.846 -31.006   2.314  1.00  0.970          H  
ATOM  12301 1HG  GLU A 774     -19.164 -31.534   4.257  1.00  0.970          H  
ATOM  12302 2HG  GLU A 774     -17.775 -31.402   5.319  1.00  0.970          H  
ATOM  12303  N   ALA A 775     -14.889 -32.622   1.594  1.00  0.380          N  
ATOM  12304  CA  ALA A 775     -14.162 -32.884   0.358  1.00  0.350          C  
ATOM  12305  C   ALA A 775     -13.862 -34.360   0.084  1.00  0.340          C  
ATOM  12306  O   ALA A 775     -13.991 -34.827  -1.047  1.00  0.350          O  
ATOM  12307  CB  ALA A 775     -12.852 -32.155   0.401  1.00  0.500          C  
ATOM  12308  H   ALA A 775     -14.426 -32.086   2.338  1.00  0.460          H  
ATOM  12309  HA  ALA A 775     -14.766 -32.507  -0.463  1.00  0.420          H  
ATOM  12310 1HB  ALA A 775     -12.320 -32.291  -0.532  1.00  0.600          H  
ATOM  12311 2HB  ALA A 775     -13.055 -31.126   0.562  1.00  0.600          H  
ATOM  12312 3HB  ALA A 775     -12.256 -32.538   1.223  1.00  0.600          H  
ATOM  12313  N   TYR A 776     -13.464 -35.105   1.115  1.00  0.370          N  
ATOM  12314  CA  TYR A 776     -13.032 -36.484   0.905  1.00  0.430          C  
ATOM  12315  C   TYR A 776     -14.009 -37.620   1.240  1.00  0.470          C  
ATOM  12316  O   TYR A 776     -13.790 -38.746   0.808  1.00  1.040          O  
ATOM  12317  CB  TYR A 776     -11.719 -36.710   1.669  1.00  0.580          C  
ATOM  12318  CG  TYR A 776     -10.493 -35.947   1.113  1.00  0.580          C  
ATOM  12319  CD1 TYR A 776     -10.083 -34.739   1.657  1.00  0.580          C  
ATOM  12320  CD2 TYR A 776      -9.765 -36.495   0.076  1.00  0.580          C  
ATOM  12321  CE1 TYR A 776      -8.974 -34.090   1.167  1.00  0.580          C  
ATOM  12322  CE2 TYR A 776      -8.644 -35.845  -0.407  1.00  0.580          C  
ATOM  12323  CZ  TYR A 776      -8.253 -34.646   0.135  1.00  0.580          C  
ATOM  12324  OH  TYR A 776      -7.138 -34.006  -0.346  1.00  0.580          O  
ATOM  12325  H   TYR A 776     -13.358 -34.670   2.036  1.00  0.440          H  
ATOM  12326  HA  TYR A 776     -12.807 -36.583  -0.155  1.00  0.520          H  
ATOM  12327 1HB  TYR A 776     -11.859 -36.403   2.710  1.00  0.690          H  
ATOM  12328 2HB  TYR A 776     -11.481 -37.772   1.675  1.00  0.690          H  
ATOM  12329  HD1 TYR A 776     -10.623 -34.299   2.472  1.00  0.690          H  
ATOM  12330  HD2 TYR A 776     -10.069 -37.448  -0.357  1.00  0.690          H  
ATOM  12331  HE1 TYR A 776      -8.665 -33.147   1.606  1.00  0.690          H  
ATOM  12332  HE2 TYR A 776      -8.069 -36.287  -1.221  1.00  0.690          H  
ATOM  12333  HH  TYR A 776      -6.731 -34.544  -1.030  1.00  0.690          H  
ATOM  12334  N   GLN A 777     -15.082 -37.383   1.970  1.00  0.980          N  
ATOM  12335  CA  GLN A 777     -15.956 -38.498   2.329  1.00  1.180          C  
ATOM  12336  C   GLN A 777     -17.079 -38.813   1.337  1.00  1.140          C  
ATOM  12337  O   GLN A 777     -17.880 -39.705   1.604  1.00  1.270          O  
ATOM  12338  CB  GLN A 777     -16.546 -38.298   3.731  1.00  1.570          C  
ATOM  12339  CG  GLN A 777     -15.501 -38.349   4.847  1.00  1.570          C  
ATOM  12340  CD  GLN A 777     -16.093 -38.163   6.241  1.00  1.570          C  
ATOM  12341  OE1 GLN A 777     -17.059 -37.421   6.440  1.00  1.570          O  
ATOM  12342  NE2 GLN A 777     -15.510 -38.848   7.219  1.00  1.570          N  
ATOM  12343  H   GLN A 777     -15.273 -36.453   2.353  1.00  1.180          H  
ATOM  12344  HA  GLN A 777     -15.334 -39.390   2.383  1.00  1.420          H  
ATOM  12345 1HB  GLN A 777     -17.046 -37.330   3.777  1.00  1.890          H  
ATOM  12346 2HB  GLN A 777     -17.293 -39.065   3.929  1.00  1.890          H  
ATOM  12347 1HG  GLN A 777     -15.004 -39.316   4.812  1.00  1.890          H  
ATOM  12348 2HG  GLN A 777     -14.778 -37.554   4.673  1.00  1.890          H  
ATOM  12349 1HE2 GLN A 777     -15.853 -38.775   8.158  1.00  1.890          H  
ATOM  12350 2HE2 GLN A 777     -14.730 -39.445   7.021  1.00  1.890          H  
ATOM  12351  N   ASP A 778     -17.164 -38.107   0.216  1.00  1.290          N  
ATOM  12352  CA  ASP A 778     -18.256 -38.360  -0.717  1.00  1.500          C  
ATOM  12353  C   ASP A 778     -17.879 -38.087  -2.169  1.00  1.170          C  
ATOM  12354  O   ASP A 778     -16.760 -37.683  -2.508  1.00  1.210          O  
ATOM  12355  CB  ASP A 778     -19.464 -37.486  -0.294  1.00  2.020          C  
ATOM  12356  CG  ASP A 778     -20.876 -38.007  -0.702  1.00  2.020          C  
ATOM  12357  OD1 ASP A 778     -20.959 -38.803  -1.613  1.00  2.020          O  
ATOM  12358  OD2 ASP A 778     -21.839 -37.580  -0.112  1.00  2.020          O  
ATOM  12359  H   ASP A 778     -16.471 -37.393   0.028  1.00  1.550          H  
ATOM  12360  HA  ASP A 778     -18.538 -39.410  -0.637  1.00  1.800          H  
ATOM  12361 1HB  ASP A 778     -19.450 -37.365   0.789  1.00  2.420          H  
ATOM  12362 2HB  ASP A 778     -19.338 -36.490  -0.724  1.00  2.420          H  
ATOM  12363  N   ASP A 779     -18.830 -38.295  -3.060  1.00  1.100          N  
ATOM  12364  CA  ASP A 779     -18.562 -38.113  -4.471  1.00  1.080          C  
ATOM  12365  C   ASP A 779     -18.524 -36.645  -4.806  1.00  0.970          C  
ATOM  12366  O   ASP A 779     -19.531 -35.993  -5.094  1.00  1.580          O  
ATOM  12367  CB  ASP A 779     -19.602 -38.828  -5.337  1.00  1.520          C  
ATOM  12368  CG  ASP A 779     -19.334 -38.721  -6.875  1.00  1.520          C  
ATOM  12369  OD1 ASP A 779     -18.578 -37.838  -7.308  1.00  1.520          O  
ATOM  12370  OD2 ASP A 779     -19.882 -39.525  -7.598  1.00  1.520          O  
ATOM  12371  H   ASP A 779     -19.740 -38.624  -2.742  1.00  1.320          H  
ATOM  12372  HA  ASP A 779     -17.584 -38.539  -4.696  1.00  1.300          H  
ATOM  12373 1HB  ASP A 779     -19.634 -39.884  -5.062  1.00  1.820          H  
ATOM  12374 2HB  ASP A 779     -20.589 -38.412  -5.124  1.00  1.820          H  
ATOM  12375  N   TYR A 780     -17.309 -36.149  -4.805  1.00  0.930          N  
ATOM  12376  CA  TYR A 780     -16.978 -34.755  -4.991  1.00  1.400          C  
ATOM  12377  C   TYR A 780     -17.248 -34.221  -6.401  1.00  1.350          C  
ATOM  12378  O   TYR A 780     -17.114 -33.018  -6.638  1.00  1.790          O  
ATOM  12379  CB  TYR A 780     -15.498 -34.520  -4.692  1.00  1.770          C  
ATOM  12380  CG  TYR A 780     -14.589 -35.032  -5.790  1.00  1.770          C  
ATOM  12381  CD1 TYR A 780     -14.319 -34.206  -6.855  1.00  1.770          C  
ATOM  12382  CD2 TYR A 780     -14.027 -36.298  -5.749  1.00  1.770          C  
ATOM  12383  CE1 TYR A 780     -13.521 -34.601  -7.873  1.00  1.770          C  
ATOM  12384  CE2 TYR A 780     -13.195 -36.694  -6.787  1.00  1.770          C  
ATOM  12385  CZ  TYR A 780     -12.958 -35.827  -7.849  1.00  1.770          C  
ATOM  12386  OH  TYR A 780     -12.129 -36.171  -8.877  1.00  1.770          O  
ATOM  12387  H   TYR A 780     -16.572 -36.794  -4.520  1.00  1.120          H  
ATOM  12388  HA  TYR A 780     -17.573 -34.184  -4.284  1.00  1.680          H  
ATOM  12389 1HB  TYR A 780     -15.313 -33.450  -4.563  1.00  2.130          H  
ATOM  12390 2HB  TYR A 780     -15.225 -35.016  -3.757  1.00  2.130          H  
ATOM  12391  HD1 TYR A 780     -14.754 -33.221  -6.876  1.00  2.130          H  
ATOM  12392  HD2 TYR A 780     -14.224 -36.965  -4.910  1.00  2.130          H  
ATOM  12393  HE1 TYR A 780     -13.319 -33.934  -8.705  1.00  2.130          H  
ATOM  12394  HE2 TYR A 780     -12.725 -37.679  -6.776  1.00  2.130          H  
ATOM  12395  HH  TYR A 780     -11.475 -36.833  -8.556  1.00  2.130          H  
ATOM  12396  N   SER A 781     -17.583 -35.059  -7.375  1.00  1.560          N  
ATOM  12397  CA  SER A 781     -17.711 -34.541  -8.745  1.00  1.810          C  
ATOM  12398  C   SER A 781     -18.780 -33.458  -8.951  1.00  1.550          C  
ATOM  12399  O   SER A 781     -18.746 -32.713  -9.925  1.00  2.370          O  
ATOM  12400  CB  SER A 781     -17.955 -35.680  -9.715  1.00  2.430          C  
ATOM  12401  OG  SER A 781     -19.199 -36.281  -9.499  1.00  2.430          O  
ATOM  12402  H   SER A 781     -17.762 -36.061  -7.183  1.00  1.870          H  
ATOM  12403  HA  SER A 781     -16.751 -34.098  -9.008  1.00  2.170          H  
ATOM  12404 1HB  SER A 781     -17.908 -35.296 -10.732  1.00  2.920          H  
ATOM  12405 2HB  SER A 781     -17.168 -36.425  -9.608  1.00  2.920          H  
ATOM  12406  HG  SER A 781     -19.052 -36.936  -8.775  1.00  2.920          H  
ATOM  12407  N   LYS A 782     -19.721 -33.344  -8.058  1.00  1.200          N  
ATOM  12408  CA  LYS A 782     -20.760 -32.342  -8.180  1.00  1.340          C  
ATOM  12409  C   LYS A 782     -20.478 -31.097  -7.322  1.00  1.470          C  
ATOM  12410  O   LYS A 782     -21.376 -30.290  -7.063  1.00  2.180          O  
ATOM  12411  CB  LYS A 782     -22.116 -32.942  -7.814  1.00  1.820          C  
ATOM  12412  CG  LYS A 782     -22.575 -34.041  -8.766  1.00  1.820          C  
ATOM  12413  CD  LYS A 782     -23.944 -34.584  -8.381  1.00  1.820          C  
ATOM  12414  CE  LYS A 782     -24.394 -35.680  -9.343  1.00  1.820          C  
ATOM  12415  NZ  LYS A 782     -25.721 -36.245  -8.963  1.00  1.820          N  
ATOM  12416  H   LYS A 782     -19.720 -33.982  -7.271  1.00  1.440          H  
ATOM  12417  HA  LYS A 782     -20.803 -32.016  -9.220  1.00  1.610          H  
ATOM  12418 1HB  LYS A 782     -22.066 -33.362  -6.809  1.00  2.180          H  
ATOM  12419 2HB  LYS A 782     -22.874 -32.159  -7.809  1.00  2.180          H  
ATOM  12420 1HG  LYS A 782     -22.617 -33.640  -9.779  1.00  2.180          H  
ATOM  12421 2HG  LYS A 782     -21.847 -34.856  -8.750  1.00  2.180          H  
ATOM  12422 1HD  LYS A 782     -23.900 -34.992  -7.370  1.00  2.180          H  
ATOM  12423 2HD  LYS A 782     -24.673 -33.774  -8.397  1.00  2.180          H  
ATOM  12424 1HE  LYS A 782     -24.462 -35.266 -10.348  1.00  2.180          H  
ATOM  12425 2HE  LYS A 782     -23.655 -36.482  -9.340  1.00  2.180          H  
ATOM  12426 1HZ  LYS A 782     -25.983 -36.966  -9.622  1.00  2.180          H  
ATOM  12427 2HZ  LYS A 782     -25.667 -36.643  -8.035  1.00  2.180          H  
ATOM  12428 3HZ  LYS A 782     -26.417 -35.513  -8.973  1.00  2.180          H  
ATOM  12429  N   THR A 783     -19.251 -30.979  -6.839  1.00  1.240          N  
ATOM  12430  CA  THR A 783     -18.801 -29.818  -6.068  1.00  1.670          C  
ATOM  12431  C   THR A 783     -18.274 -28.886  -7.179  1.00  1.140          C  
ATOM  12432  O   THR A 783     -18.196 -29.344  -8.316  1.00  1.740          O  
ATOM  12433  CB  THR A 783     -17.756 -30.249  -4.993  1.00  2.170          C  
ATOM  12434  OG1 THR A 783     -16.570 -30.718  -5.608  1.00  2.170          O  
ATOM  12435  CG2 THR A 783     -18.333 -31.316  -4.124  1.00  2.170          C  
ATOM  12436  H   THR A 783     -18.573 -31.714  -7.039  1.00  1.490          H  
ATOM  12437  HA  THR A 783     -19.649 -29.347  -5.571  1.00  2.000          H  
ATOM  12438  HB  THR A 783     -17.512 -29.468  -4.331  1.00  2.600          H  
ATOM  12439  HG1 THR A 783     -16.780 -31.487  -6.162  1.00  2.600          H  
ATOM  12440 1HG2 THR A 783     -17.602 -31.612  -3.371  1.00  2.600          H  
ATOM  12441 2HG2 THR A 783     -19.224 -30.932  -3.633  1.00  2.600          H  
ATOM  12442 3HG2 THR A 783     -18.604 -32.167  -4.724  1.00  2.600          H  
ATOM  12443  N   LEU A 784     -17.943 -27.604  -6.942  1.00  0.980          N  
ATOM  12444  CA  LEU A 784     -17.985 -26.905  -5.670  1.00  0.690          C  
ATOM  12445  C   LEU A 784     -19.361 -26.396  -5.415  1.00  0.610          C  
ATOM  12446  O   LEU A 784     -20.005 -25.864  -6.315  1.00  0.870          O  
ATOM  12447  CB  LEU A 784     -17.027 -25.728  -5.689  1.00  1.080          C  
ATOM  12448  CG  LEU A 784     -15.567 -26.044  -5.958  1.00  1.080          C  
ATOM  12449  CD1 LEU A 784     -14.827 -24.747  -5.966  1.00  1.080          C  
ATOM  12450  CD2 LEU A 784     -15.007 -27.018  -4.916  1.00  1.080          C  
ATOM  12451  H   LEU A 784     -17.645 -27.068  -7.742  1.00  1.180          H  
ATOM  12452  HA  LEU A 784     -17.731 -27.538  -4.852  1.00  0.830          H  
ATOM  12453 1HB  LEU A 784     -17.360 -25.023  -6.445  1.00  1.300          H  
ATOM  12454 2HB  LEU A 784     -17.081 -25.237  -4.719  1.00  1.300          H  
ATOM  12455  HG  LEU A 784     -15.468 -26.486  -6.943  1.00  1.300          H  
ATOM  12456 1HD1 LEU A 784     -13.789 -24.916  -6.189  1.00  1.300          H  
ATOM  12457 2HD1 LEU A 784     -15.261 -24.101  -6.715  1.00  1.300          H  
ATOM  12458 3HD1 LEU A 784     -14.914 -24.286  -5.012  1.00  1.300          H  
ATOM  12459 1HD2 LEU A 784     -13.983 -27.219  -5.138  1.00  1.300          H  
ATOM  12460 2HD2 LEU A 784     -15.083 -26.580  -3.917  1.00  1.300          H  
ATOM  12461 3HD2 LEU A 784     -15.544 -27.959  -4.940  1.00  1.300          H  
ATOM  12462  N   GLU A 785     -19.804 -26.543  -4.183  1.00  0.650          N  
ATOM  12463  CA  GLU A 785     -21.103 -26.064  -3.789  1.00  0.760          C  
ATOM  12464  C   GLU A 785     -21.149 -24.548  -3.845  1.00  0.580          C  
ATOM  12465  O   GLU A 785     -20.137 -23.894  -3.564  1.00  0.570          O  
ATOM  12466  CB  GLU A 785     -21.450 -26.531  -2.376  1.00  1.020          C  
ATOM  12467  CG  GLU A 785     -21.547 -28.038  -2.218  1.00  1.020          C  
ATOM  12468  CD  GLU A 785     -20.231 -28.648  -1.916  1.00  1.020          C  
ATOM  12469  OE1 GLU A 785     -19.241 -27.944  -2.034  1.00  1.020          O  
ATOM  12470  OE2 GLU A 785     -20.186 -29.785  -1.526  1.00  1.020          O  
ATOM  12471  H   GLU A 785     -19.225 -27.013  -3.485  1.00  0.780          H  
ATOM  12472  HA  GLU A 785     -21.815 -26.499  -4.481  1.00  0.910          H  
ATOM  12473 1HB  GLU A 785     -20.702 -26.161  -1.678  1.00  1.220          H  
ATOM  12474 2HB  GLU A 785     -22.406 -26.101  -2.075  1.00  1.220          H  
ATOM  12475 1HG  GLU A 785     -22.244 -28.271  -1.414  1.00  1.220          H  
ATOM  12476 2HG  GLU A 785     -21.937 -28.466  -3.143  1.00  1.220          H  
ATOM  12477  N   PRO A 786     -22.277 -23.956  -4.243  1.00  0.630          N  
ATOM  12478  CA  PRO A 786     -22.502 -22.541  -4.191  1.00  0.690          C  
ATOM  12479  C   PRO A 786     -22.735 -22.133  -2.755  1.00  0.670          C  
ATOM  12480  O   PRO A 786     -23.351 -22.872  -1.985  1.00  1.080          O  
ATOM  12481  CB  PRO A 786     -23.761 -22.365  -5.045  1.00  1.030          C  
ATOM  12482  CG  PRO A 786     -24.505 -23.682  -4.898  1.00  1.030          C  
ATOM  12483  CD  PRO A 786     -23.416 -24.739  -4.773  1.00  1.030          C  
ATOM  12484  HA  PRO A 786     -21.646 -22.002  -4.608  1.00  0.830          H  
ATOM  12485 1HB  PRO A 786     -24.332 -21.499  -4.674  1.00  1.240          H  
ATOM  12486 2HB  PRO A 786     -23.470 -22.130  -6.083  1.00  1.240          H  
ATOM  12487 1HG  PRO A 786     -25.153 -23.645  -4.004  1.00  1.240          H  
ATOM  12488 2HG  PRO A 786     -25.165 -23.846  -5.763  1.00  1.240          H  
ATOM  12489 1HD  PRO A 786     -23.754 -25.493  -4.047  1.00  1.240          H  
ATOM  12490 2HD  PRO A 786     -23.173 -25.168  -5.762  1.00  1.240          H  
ATOM  12491  N   GLY A 787     -22.342 -20.931  -2.440  1.00  0.480          N  
ATOM  12492  CA  GLY A 787     -22.612 -20.314  -1.161  1.00  0.420          C  
ATOM  12493  C   GLY A 787     -23.319 -19.014  -1.447  1.00  0.390          C  
ATOM  12494  O   GLY A 787     -23.872 -18.818  -2.533  1.00  0.900          O  
ATOM  12495  H   GLY A 787     -21.805 -20.406  -3.143  1.00  0.580          H  
ATOM  12496 1HA  GLY A 787     -23.235 -20.961  -0.543  1.00  0.500          H  
ATOM  12497 2HA  GLY A 787     -21.680 -20.129  -0.626  1.00  0.500          H  
ATOM  12498  N   SER A 788     -23.351 -18.145  -0.460  1.00  0.360          N  
ATOM  12499  CA  SER A 788     -23.989 -16.845  -0.578  1.00  0.290          C  
ATOM  12500  C   SER A 788     -23.031 -15.803  -0.033  1.00  0.310          C  
ATOM  12501  O   SER A 788     -23.404 -14.926   0.739  1.00  0.470          O  
ATOM  12502  CB  SER A 788     -25.282 -16.800   0.182  1.00  0.430          C  
ATOM  12503  OG  SER A 788     -25.049 -17.111   1.487  1.00  0.430          O  
ATOM  12504  H   SER A 788     -22.913 -18.384   0.439  1.00  0.430          H  
ATOM  12505  HA  SER A 788     -24.175 -16.630  -1.628  1.00  0.350          H  
ATOM  12506 1HB  SER A 788     -25.711 -15.815   0.116  1.00  0.520          H  
ATOM  12507 2HB  SER A 788     -25.993 -17.499  -0.243  1.00  0.520          H  
ATOM  12508  HG  SER A 788     -25.870 -16.923   1.975  1.00  0.520          H  
ATOM  12509  N   ASP A 789     -21.757 -15.880  -0.408  1.00  0.280          N  
ATOM  12510  CA  ASP A 789     -20.787 -14.968   0.167  1.00  0.290          C  
ATOM  12511  C   ASP A 789     -20.990 -13.539  -0.338  1.00  0.450          C  
ATOM  12512  O   ASP A 789     -21.006 -12.597   0.452  1.00  1.260          O  
ATOM  12513  CB  ASP A 789     -19.380 -15.456  -0.173  1.00  0.400          C  
ATOM  12514  CG  ASP A 789     -19.194 -15.612  -1.660  1.00  0.400          C  
ATOM  12515  OD1 ASP A 789     -20.202 -15.741  -2.366  1.00  0.400          O  
ATOM  12516  OD2 ASP A 789     -18.082 -15.557  -2.095  1.00  0.400          O  
ATOM  12517  H   ASP A 789     -21.441 -16.549  -1.111  1.00  0.340          H  
ATOM  12518  HA  ASP A 789     -20.911 -14.978   1.251  1.00  0.350          H  
ATOM  12519 1HB  ASP A 789     -18.644 -14.741   0.196  1.00  0.480          H  
ATOM  12520 2HB  ASP A 789     -19.190 -16.416   0.316  1.00  0.480          H  
ATOM  12521  N   PHE A 790     -21.188 -13.375  -1.636  1.00  0.570          N  
ATOM  12522  CA  PHE A 790     -21.410 -12.048  -2.221  1.00  0.610          C  
ATOM  12523  C   PHE A 790     -22.824 -11.799  -2.739  1.00  0.510          C  
ATOM  12524  O   PHE A 790     -23.143 -10.687  -3.170  1.00  0.790          O  
ATOM  12525  CB  PHE A 790     -20.423 -11.768  -3.349  1.00  0.840          C  
ATOM  12526  CG  PHE A 790     -19.017 -11.609  -2.893  1.00  0.840          C  
ATOM  12527  CD1 PHE A 790     -18.113 -12.634  -3.011  1.00  0.840          C  
ATOM  12528  CD2 PHE A 790     -18.594 -10.409  -2.345  1.00  0.840          C  
ATOM  12529  CE1 PHE A 790     -16.821 -12.481  -2.591  1.00  0.840          C  
ATOM  12530  CE2 PHE A 790     -17.303 -10.250  -1.927  1.00  0.840          C  
ATOM  12531  CZ  PHE A 790     -16.410 -11.291  -2.049  1.00  0.840          C  
ATOM  12532  H   PHE A 790     -21.120 -14.219  -2.213  1.00  0.680          H  
ATOM  12533  HA  PHE A 790     -21.220 -11.311  -1.442  1.00  0.730          H  
ATOM  12534 1HB  PHE A 790     -20.457 -12.593  -4.062  1.00  1.010          H  
ATOM  12535 2HB  PHE A 790     -20.718 -10.864  -3.874  1.00  1.010          H  
ATOM  12536  HD1 PHE A 790     -18.431 -13.589  -3.442  1.00  1.010          H  
ATOM  12537  HD2 PHE A 790     -19.301  -9.584  -2.250  1.00  1.010          H  
ATOM  12538  HE1 PHE A 790     -16.124 -13.320  -2.689  1.00  1.010          H  
ATOM  12539  HE2 PHE A 790     -16.978  -9.297  -1.500  1.00  1.010          H  
ATOM  12540  HZ  PHE A 790     -15.379 -11.172  -1.717  1.00  1.010          H  
ATOM  12541  N   GLN A 791     -23.678 -12.808  -2.705  1.00  0.430          N  
ATOM  12542  CA  GLN A 791     -25.038 -12.691  -3.222  1.00  0.460          C  
ATOM  12543  C   GLN A 791     -25.957 -13.579  -2.421  1.00  0.390          C  
ATOM  12544  O   GLN A 791     -25.601 -14.718  -2.152  1.00  0.310          O  
ATOM  12545  CB  GLN A 791     -25.066 -13.083  -4.702  1.00  0.630          C  
ATOM  12546  CG  GLN A 791     -26.421 -12.934  -5.382  1.00  0.630          C  
ATOM  12547  CD  GLN A 791     -26.367 -13.252  -6.869  1.00  0.630          C  
ATOM  12548  OE1 GLN A 791     -26.047 -14.383  -7.293  1.00  0.630          O  
ATOM  12549  NE2 GLN A 791     -26.679 -12.248  -7.690  1.00  0.630          N  
ATOM  12550  H   GLN A 791     -23.372 -13.694  -2.324  1.00  0.520          H  
ATOM  12551  HA  GLN A 791     -25.381 -11.666  -3.121  1.00  0.550          H  
ATOM  12552 1HB  GLN A 791     -24.355 -12.465  -5.248  1.00  0.760          H  
ATOM  12553 2HB  GLN A 791     -24.743 -14.115  -4.804  1.00  0.760          H  
ATOM  12554 1HG  GLN A 791     -27.132 -13.625  -4.920  1.00  0.760          H  
ATOM  12555 2HG  GLN A 791     -26.766 -11.909  -5.261  1.00  0.760          H  
ATOM  12556 1HE2 GLN A 791     -26.667 -12.388  -8.682  1.00  0.760          H  
ATOM  12557 2HE2 GLN A 791     -26.934 -11.348  -7.324  1.00  0.760          H  
ATOM  12558  N   TRP A 792     -27.139 -13.093  -2.053  1.00  0.510          N  
ATOM  12559  CA  TRP A 792     -28.046 -13.958  -1.315  1.00  0.530          C  
ATOM  12560  C   TRP A 792     -28.583 -15.088  -2.181  1.00  0.500          C  
ATOM  12561  O   TRP A 792     -29.072 -14.862  -3.293  1.00  0.560          O  
ATOM  12562  CB  TRP A 792     -29.223 -13.171  -0.727  1.00  0.730          C  
ATOM  12563  CG  TRP A 792     -30.158 -14.067   0.021  1.00  0.730          C  
ATOM  12564  CD1 TRP A 792     -30.063 -14.441   1.319  1.00  0.730          C  
ATOM  12565  CD2 TRP A 792     -31.335 -14.731  -0.499  1.00  0.730          C  
ATOM  12566  NE1 TRP A 792     -31.075 -15.293   1.634  1.00  0.730          N  
ATOM  12567  CE2 TRP A 792     -31.862 -15.481   0.536  1.00  0.730          C  
ATOM  12568  CE3 TRP A 792     -31.962 -14.752  -1.747  1.00  0.730          C  
ATOM  12569  CZ2 TRP A 792     -32.992 -16.255   0.375  1.00  0.730          C  
ATOM  12570  CZ3 TRP A 792     -33.093 -15.522  -1.908  1.00  0.730          C  
ATOM  12571  CH2 TRP A 792     -33.595 -16.253  -0.874  1.00  0.730          C  
ATOM  12572  H   TRP A 792     -27.404 -12.146  -2.283  1.00  0.610          H  
ATOM  12573  HA  TRP A 792     -27.499 -14.399  -0.485  1.00  0.640          H  
ATOM  12574 1HB  TRP A 792     -28.851 -12.405  -0.042  1.00  0.880          H  
ATOM  12575 2HB  TRP A 792     -29.773 -12.672  -1.521  1.00  0.880          H  
ATOM  12576  HD1 TRP A 792     -29.291 -14.126   2.003  1.00  0.880          H  
ATOM  12577  HE1 TRP A 792     -31.219 -15.726   2.532  1.00  0.880          H  
ATOM  12578  HE3 TRP A 792     -31.562 -14.174  -2.581  1.00  0.880          H  
ATOM  12579  HZ2 TRP A 792     -33.408 -16.849   1.188  1.00  0.880          H  
ATOM  12580  HZ3 TRP A 792     -33.574 -15.531  -2.884  1.00  0.880          H  
ATOM  12581  HH2 TRP A 792     -34.492 -16.850  -1.032  1.00  0.880          H  
ATOM  12582  N   ARG A 793     -28.541 -16.295  -1.624  1.00  0.520          N  
ATOM  12583  CA  ARG A 793     -29.040 -17.516  -2.236  1.00  0.580          C  
ATOM  12584  C   ARG A 793     -29.723 -18.320  -1.156  1.00  0.680          C  
ATOM  12585  O   ARG A 793     -29.260 -18.331  -0.011  1.00  0.890          O  
ATOM  12586  CB  ARG A 793     -27.941 -18.370  -2.853  1.00  0.790          C  
ATOM  12587  CG  ARG A 793     -27.441 -17.963  -4.227  1.00  0.790          C  
ATOM  12588  CD  ARG A 793     -26.396 -16.923  -4.179  1.00  0.790          C  
ATOM  12589  NE  ARG A 793     -25.879 -16.654  -5.458  1.00  0.790          N  
ATOM  12590  CZ  ARG A 793     -24.937 -17.348  -6.043  1.00  0.790          C  
ATOM  12591  NH1 ARG A 793     -24.383 -18.380  -5.454  1.00  0.790          N  
ATOM  12592  NH2 ARG A 793     -24.572 -16.962  -7.237  1.00  0.790          N  
ATOM  12593  H   ARG A 793     -28.128 -16.369  -0.705  1.00  0.620          H  
ATOM  12594  HA  ARG A 793     -29.772 -17.259  -3.002  1.00  0.700          H  
ATOM  12595 1HB  ARG A 793     -27.078 -18.377  -2.193  1.00  0.950          H  
ATOM  12596 2HB  ARG A 793     -28.292 -19.397  -2.931  1.00  0.950          H  
ATOM  12597 1HG  ARG A 793     -27.048 -18.837  -4.739  1.00  0.950          H  
ATOM  12598 2HG  ARG A 793     -28.273 -17.554  -4.798  1.00  0.950          H  
ATOM  12599 1HD  ARG A 793     -26.819 -16.025  -3.850  1.00  0.950          H  
ATOM  12600 2HD  ARG A 793     -25.590 -17.197  -3.514  1.00  0.950          H  
ATOM  12601  HE  ARG A 793     -26.241 -15.855  -5.989  1.00  0.950          H  
ATOM  12602 1HH1 ARG A 793     -24.620 -18.651  -4.491  1.00  0.950          H  
ATOM  12603 2HH1 ARG A 793     -23.647 -18.892  -5.926  1.00  0.950          H  
ATOM  12604 1HH2 ARG A 793     -25.037 -16.129  -7.617  1.00  0.950          H  
ATOM  12605 2HH2 ARG A 793     -23.849 -17.458  -7.739  1.00  0.950          H  
ATOM  12606  N   ASN A 794     -30.775 -19.037  -1.525  1.00  0.720          N  
ATOM  12607  CA  ASN A 794     -31.502 -19.869  -0.576  1.00  0.910          C  
ATOM  12608  C   ASN A 794     -30.879 -21.256  -0.322  1.00  0.950          C  
ATOM  12609  O   ASN A 794     -31.193 -22.110  -1.147  1.00  1.450          O  
ATOM  12610  CB  ASN A 794     -32.946 -20.020  -1.013  1.00  1.200          C  
ATOM  12611  CG  ASN A 794     -33.807 -20.573   0.078  1.00  1.200          C  
ATOM  12612  OD1 ASN A 794     -33.426 -20.513   1.254  1.00  1.200          O  
ATOM  12613  ND2 ASN A 794     -34.952 -21.102  -0.277  1.00  1.200          N  
ATOM  12614  H   ASN A 794     -31.095 -18.985  -2.481  1.00  0.860          H  
ATOM  12615  HA  ASN A 794     -31.501 -19.346   0.382  1.00  1.090          H  
ATOM  12616 1HB  ASN A 794     -33.337 -19.060  -1.318  1.00  1.440          H  
ATOM  12617 2HB  ASN A 794     -33.002 -20.681  -1.875  1.00  1.440          H  
ATOM  12618 1HD2 ASN A 794     -35.565 -21.486   0.416  1.00  1.440          H  
ATOM  12619 2HD2 ASN A 794     -35.213 -21.127  -1.242  1.00  1.440          H  
ATOM  12620  N   GLY A 795     -29.601 -21.226  -0.022  1.00  0.860          N  
ATOM  12621  CA  GLY A 795     -29.175 -22.285   0.870  1.00  1.160          C  
ATOM  12622  C   GLY A 795     -27.819 -21.989   1.461  1.00  0.630          C  
ATOM  12623  O   GLY A 795     -27.164 -22.874   2.013  1.00  0.920          O  
ATOM  12624  H   GLY A 795     -28.994 -21.127  -0.819  1.00  1.030          H  
ATOM  12625 1HA  GLY A 795     -29.907 -22.399   1.670  1.00  1.390          H  
ATOM  12626 2HA  GLY A 795     -29.143 -23.226   0.325  1.00  1.390          H  
ATOM  12627  N   GLY A 796     -27.378 -20.752   1.338  1.00  0.840          N  
ATOM  12628  CA  GLY A 796     -26.056 -20.399   1.831  1.00  0.910          C  
ATOM  12629  C   GLY A 796     -26.125 -19.598   3.107  1.00  0.630          C  
ATOM  12630  O   GLY A 796     -27.091 -19.680   3.865  1.00  1.260          O  
ATOM  12631  H   GLY A 796     -27.978 -20.029   0.918  1.00  1.010          H  
ATOM  12632 1HA  GLY A 796     -25.467 -21.299   1.995  1.00  1.090          H  
ATOM  12633 2HA  GLY A 796     -25.532 -19.818   1.073  1.00  1.090          H  
ATOM  12634  N   GLU A 797     -25.088 -18.809   3.334  1.00  0.520          N  
ATOM  12635  CA  GLU A 797     -24.965 -17.939   4.488  1.00  0.390          C  
ATOM  12636  C   GLU A 797     -26.119 -16.933   4.499  1.00  0.440          C  
ATOM  12637  O   GLU A 797     -26.604 -16.513   3.445  1.00  0.820          O  
ATOM  12638  CB  GLU A 797     -23.622 -17.183   4.445  1.00  0.600          C  
ATOM  12639  CG  GLU A 797     -22.344 -18.063   4.529  1.00  0.600          C  
ATOM  12640  CD  GLU A 797     -21.843 -18.607   3.167  1.00  0.600          C  
ATOM  12641  OE1 GLU A 797     -22.645 -18.744   2.257  1.00  0.600          O  
ATOM  12642  OE2 GLU A 797     -20.678 -18.890   3.058  1.00  0.600          O  
ATOM  12643  H   GLU A 797     -24.300 -18.825   2.680  1.00  0.620          H  
ATOM  12644  HA  GLU A 797     -25.019 -18.541   5.396  1.00  0.470          H  
ATOM  12645 1HB  GLU A 797     -23.560 -16.600   3.525  1.00  0.720          H  
ATOM  12646 2HB  GLU A 797     -23.589 -16.472   5.272  1.00  0.720          H  
ATOM  12647 1HG  GLU A 797     -21.548 -17.474   4.981  1.00  0.720          H  
ATOM  12648 2HG  GLU A 797     -22.549 -18.886   5.184  1.00  0.720          H  
ATOM  12649  N   HIS A 798     -26.561 -16.548   5.684  1.00  0.410          N  
ATOM  12650  CA  HIS A 798     -27.627 -15.567   5.823  1.00  0.450          C  
ATOM  12651  C   HIS A 798     -27.124 -14.158   5.542  1.00  0.310          C  
ATOM  12652  O   HIS A 798     -25.947 -13.866   5.738  1.00  0.310          O  
ATOM  12653  CB  HIS A 798     -28.178 -15.596   7.248  1.00  0.610          C  
ATOM  12654  CG  HIS A 798     -28.830 -16.874   7.615  1.00  0.610          C  
ATOM  12655  ND1 HIS A 798     -28.113 -17.981   8.020  1.00  0.610          N  
ATOM  12656  CD2 HIS A 798     -30.132 -17.232   7.657  1.00  0.610          C  
ATOM  12657  CE1 HIS A 798     -28.952 -18.965   8.302  1.00  0.610          C  
ATOM  12658  NE2 HIS A 798     -30.183 -18.535   8.087  1.00  0.610          N  
ATOM  12659  H   HIS A 798     -26.165 -16.956   6.522  1.00  0.490          H  
ATOM  12660  HA  HIS A 798     -28.430 -15.792   5.123  1.00  0.540          H  
ATOM  12661 1HB  HIS A 798     -27.367 -15.412   7.954  1.00  0.740          H  
ATOM  12662 2HB  HIS A 798     -28.907 -14.792   7.374  1.00  0.740          H  
ATOM  12663  HD2 HIS A 798     -30.986 -16.601   7.403  1.00  0.740          H  
ATOM  12664  HE1 HIS A 798     -28.673 -19.960   8.651  1.00  0.740          H  
ATOM  12665  HE2 HIS A 798     -31.034 -19.066   8.216  1.00  0.740          H  
ATOM  12666  N   HIS A 799     -28.032 -13.282   5.106  1.00  0.330          N  
ATOM  12667  CA  HIS A 799     -27.735 -11.866   4.882  1.00  0.240          C  
ATOM  12668  C   HIS A 799     -28.711 -10.977   5.626  1.00  0.240          C  
ATOM  12669  O   HIS A 799     -29.908 -11.267   5.677  1.00  0.310          O  
ATOM  12670  CB  HIS A 799     -27.794 -11.520   3.389  1.00  0.370          C  
ATOM  12671  CG  HIS A 799     -26.702 -12.112   2.618  1.00  0.370          C  
ATOM  12672  ND1 HIS A 799     -25.621 -11.374   2.176  1.00  0.370          N  
ATOM  12673  CD2 HIS A 799     -26.464 -13.378   2.244  1.00  0.370          C  
ATOM  12674  CE1 HIS A 799     -24.779 -12.185   1.573  1.00  0.370          C  
ATOM  12675  NE2 HIS A 799     -25.279 -13.383   1.609  1.00  0.370          N  
ATOM  12676  H   HIS A 799     -28.973 -13.604   4.944  1.00  0.400          H  
ATOM  12677  HA  HIS A 799     -26.734 -11.642   5.245  1.00  0.290          H  
ATOM  12678 1HB  HIS A 799     -28.740 -11.862   2.971  1.00  0.450          H  
ATOM  12679 2HB  HIS A 799     -27.757 -10.438   3.266  1.00  0.450          H  
ATOM  12680  HD2 HIS A 799     -27.083 -14.248   2.431  1.00  0.450          H  
ATOM  12681  HE1 HIS A 799     -23.820 -11.920   1.121  1.00  0.450          H  
ATOM  12682  HE2 HIS A 799     -24.813 -14.200   1.228  1.00  0.450          H  
ATOM  12683  N   ALA A 800     -28.210  -9.856   6.147  1.00  0.180          N  
ATOM  12684  CA  ALA A 800     -29.040  -8.880   6.851  1.00  0.180          C  
ATOM  12685  C   ALA A 800     -30.180  -8.333   5.984  1.00  0.180          C  
ATOM  12686  O   ALA A 800     -31.300  -8.137   6.457  1.00  0.270          O  
ATOM  12687  CB  ALA A 800     -28.158  -7.726   7.297  1.00  0.250          C  
ATOM  12688  H   ALA A 800     -27.195  -9.719   6.096  1.00  0.220          H  
ATOM  12689  HA  ALA A 800     -29.478  -9.370   7.720  1.00  0.220          H  
ATOM  12690 1HB  ALA A 800     -28.738  -7.002   7.837  1.00  0.300          H  
ATOM  12691 2HB  ALA A 800     -27.358  -8.099   7.930  1.00  0.300          H  
ATOM  12692 3HB  ALA A 800     -27.740  -7.266   6.417  1.00  0.300          H  
ATOM  12693  N   PHE A 801     -29.886  -8.085   4.712  1.00  0.190          N  
ATOM  12694  CA  PHE A 801     -30.847  -7.566   3.749  1.00  0.250          C  
ATOM  12695  C   PHE A 801     -31.403  -8.614   2.766  1.00  0.250          C  
ATOM  12696  O   PHE A 801     -31.192  -8.528   1.557  1.00  0.590          O  
ATOM  12697  CB  PHE A 801     -30.266  -6.344   3.032  1.00  0.330          C  
ATOM  12698  CG  PHE A 801     -30.139  -5.086   3.898  1.00  0.330          C  
ATOM  12699  CD1 PHE A 801     -28.956  -4.707   4.453  1.00  0.330          C  
ATOM  12700  CD2 PHE A 801     -31.255  -4.268   4.129  1.00  0.330          C  
ATOM  12701  CE1 PHE A 801     -28.882  -3.551   5.210  1.00  0.330          C  
ATOM  12702  CE2 PHE A 801     -31.178  -3.129   4.872  1.00  0.330          C  
ATOM  12703  CZ  PHE A 801     -29.990  -2.768   5.417  1.00  0.330          C  
ATOM  12704  H   PHE A 801     -28.945  -8.270   4.401  1.00  0.230          H  
ATOM  12705  HA  PHE A 801     -31.701  -7.198   4.317  1.00  0.300          H  
ATOM  12706 1HB  PHE A 801     -29.265  -6.592   2.663  1.00  0.390          H  
ATOM  12707 2HB  PHE A 801     -30.837  -6.103   2.200  1.00  0.390          H  
ATOM  12708  HD1 PHE A 801     -28.069  -5.318   4.284  1.00  0.390          H  
ATOM  12709  HD2 PHE A 801     -32.197  -4.534   3.713  1.00  0.390          H  
ATOM  12710  HE1 PHE A 801     -27.949  -3.257   5.632  1.00  0.390          H  
ATOM  12711  HE2 PHE A 801     -32.065  -2.518   5.032  1.00  0.390          H  
ATOM  12712  HZ  PHE A 801     -29.921  -1.862   6.013  1.00  0.390          H  
ATOM  12713  N   ASN A 802     -32.127  -9.588   3.298  1.00  0.390          N  
ATOM  12714  CA  ASN A 802     -32.786 -10.661   2.547  1.00  0.490          C  
ATOM  12715  C   ASN A 802     -33.976 -10.098   1.762  1.00  0.470          C  
ATOM  12716  O   ASN A 802     -34.864  -9.542   2.407  1.00  0.480          O  
ATOM  12717  CB  ASN A 802     -33.283 -11.736   3.498  1.00  0.650          C  
ATOM  12718  CG  ASN A 802     -33.896 -12.968   2.813  1.00  0.650          C  
ATOM  12719  OD1 ASN A 802     -34.748 -12.914   1.889  1.00  0.650          O  
ATOM  12720  ND2 ASN A 802     -33.486 -14.107   3.304  1.00  0.650          N  
ATOM  12721  H   ASN A 802     -32.221  -9.576   4.311  1.00  0.470          H  
ATOM  12722  HA  ASN A 802     -32.052 -11.106   1.886  1.00  0.590          H  
ATOM  12723 1HB  ASN A 802     -32.445 -12.066   4.121  1.00  0.780          H  
ATOM  12724 2HB  ASN A 802     -34.025 -11.304   4.168  1.00  0.780          H  
ATOM  12725 1HD2 ASN A 802     -33.843 -14.970   2.944  1.00  0.780          H  
ATOM  12726 2HD2 ASN A 802     -32.816 -14.112   4.050  1.00  0.780          H  
ATOM  12727  N   PRO A 803     -34.089 -10.296   0.430  1.00  0.500          N  
ATOM  12728  CA  PRO A 803     -35.159  -9.780  -0.422  1.00  0.480          C  
ATOM  12729  C   PRO A 803     -36.579  -9.956   0.154  1.00  0.410          C  
ATOM  12730  O   PRO A 803     -37.438  -9.096  -0.068  1.00  0.350          O  
ATOM  12731  CB  PRO A 803     -34.981 -10.640  -1.683  1.00  0.720          C  
ATOM  12732  CG  PRO A 803     -33.489 -10.934  -1.736  1.00  0.720          C  
ATOM  12733  CD  PRO A 803     -33.069 -11.113  -0.303  1.00  0.720          C  
ATOM  12734  HA  PRO A 803     -34.955  -8.734  -0.663  1.00  0.580          H  
ATOM  12735 1HB  PRO A 803     -35.596 -11.550  -1.610  1.00  0.860          H  
ATOM  12736 2HB  PRO A 803     -35.337 -10.082  -2.565  1.00  0.860          H  
ATOM  12737 1HG  PRO A 803     -33.301 -11.838  -2.342  1.00  0.860          H  
ATOM  12738 2HG  PRO A 803     -32.956 -10.104  -2.230  1.00  0.860          H  
ATOM  12739 1HD  PRO A 803     -33.109 -12.177  -0.015  1.00  0.860          H  
ATOM  12740 2HD  PRO A 803     -32.060 -10.679  -0.201  1.00  0.860          H  
ATOM  12741  N   LYS A 804     -36.846 -11.020   0.924  1.00  0.410          N  
ATOM  12742  CA  LYS A 804     -38.208 -11.156   1.444  1.00  0.360          C  
ATOM  12743  C   LYS A 804     -38.497 -10.136   2.557  1.00  0.280          C  
ATOM  12744  O   LYS A 804     -39.656  -9.724   2.747  1.00  0.250          O  
ATOM  12745  CB  LYS A 804     -38.462 -12.568   1.990  1.00  0.520          C  
ATOM  12746  CG  LYS A 804     -37.764 -12.888   3.316  1.00  0.520          C  
ATOM  12747  CD  LYS A 804     -37.956 -14.335   3.729  1.00  0.520          C  
ATOM  12748  CE  LYS A 804     -37.230 -14.631   5.039  1.00  0.520          C  
ATOM  12749  NZ  LYS A 804     -37.376 -16.059   5.451  1.00  0.520          N  
ATOM  12750  H   LYS A 804     -36.146 -11.738   1.140  1.00  0.490          H  
ATOM  12751  HA  LYS A 804     -38.907 -10.968   0.628  1.00  0.430          H  
ATOM  12752 1HB  LYS A 804     -39.532 -12.713   2.132  1.00  0.630          H  
ATOM  12753 2HB  LYS A 804     -38.126 -13.298   1.256  1.00  0.630          H  
ATOM  12754 1HG  LYS A 804     -36.724 -12.647   3.274  1.00  0.630          H  
ATOM  12755 2HG  LYS A 804     -38.216 -12.283   4.097  1.00  0.630          H  
ATOM  12756 1HD  LYS A 804     -39.020 -14.539   3.853  1.00  0.630          H  
ATOM  12757 2HD  LYS A 804     -37.563 -14.989   2.950  1.00  0.630          H  
ATOM  12758 1HE  LYS A 804     -36.170 -14.411   4.906  1.00  0.630          H  
ATOM  12759 2HE  LYS A 804     -37.625 -13.990   5.828  1.00  0.630          H  
ATOM  12760 1HZ  LYS A 804     -36.861 -16.208   6.310  1.00  0.630          H  
ATOM  12761 2HZ  LYS A 804     -38.352 -16.279   5.595  1.00  0.630          H  
ATOM  12762 3HZ  LYS A 804     -37.000 -16.658   4.732  1.00  0.630          H  
ATOM  12763  N   THR A 805     -37.453  -9.690   3.285  1.00  0.270          N  
ATOM  12764  CA  THR A 805     -37.677  -8.770   4.386  1.00  0.240          C  
ATOM  12765  C   THR A 805     -37.651  -7.374   3.804  1.00  0.240          C  
ATOM  12766  O   THR A 805     -38.297  -6.459   4.323  1.00  0.360          O  
ATOM  12767  CB  THR A 805     -36.613  -8.920   5.504  1.00  0.350          C  
ATOM  12768  OG1 THR A 805     -35.321  -8.565   5.005  1.00  0.350          O  
ATOM  12769  CG2 THR A 805     -36.572 -10.369   5.976  1.00  0.350          C  
ATOM  12770  H   THR A 805     -36.495  -9.977   3.092  1.00  0.320          H  
ATOM  12771  HA  THR A 805     -38.658  -8.955   4.817  1.00  0.290          H  
ATOM  12772  HB  THR A 805     -36.864  -8.285   6.336  1.00  0.420          H  
ATOM  12773  HG1 THR A 805     -34.705  -8.483   5.741  1.00  0.420          H  
ATOM  12774 1HG2 THR A 805     -35.827 -10.475   6.766  1.00  0.420          H  
ATOM  12775 2HG2 THR A 805     -37.551 -10.650   6.360  1.00  0.420          H  
ATOM  12776 3HG2 THR A 805     -36.309 -11.015   5.149  1.00  0.420          H  
ATOM  12777  N   ILE A 806     -37.012  -7.256   2.643  1.00  0.190          N  
ATOM  12778  CA  ILE A 806     -36.942  -6.011   1.902  1.00  0.290          C  
ATOM  12779  C   ILE A 806     -38.347  -5.672   1.434  1.00  0.290          C  
ATOM  12780  O   ILE A 806     -38.839  -4.567   1.669  1.00  0.330          O  
ATOM  12781  CB  ILE A 806     -35.994  -6.198   0.690  1.00  0.370          C  
ATOM  12782  CG1 ILE A 806     -34.565  -6.526   1.156  1.00  0.370          C  
ATOM  12783  CG2 ILE A 806     -35.969  -5.081  -0.243  1.00  0.370          C  
ATOM  12784  CD1 ILE A 806     -33.893  -5.541   1.952  1.00  0.370          C  
ATOM  12785  H   ILE A 806     -36.450  -8.063   2.348  1.00  0.230          H  
ATOM  12786  HA  ILE A 806     -36.602  -5.212   2.553  1.00  0.350          H  
ATOM  12787  HB  ILE A 806     -36.338  -7.030   0.138  1.00  0.440          H  
ATOM  12788 1HG1 ILE A 806     -34.607  -7.378   1.750  1.00  0.440          H  
ATOM  12789 2HG1 ILE A 806     -33.951  -6.736   0.282  1.00  0.440          H  
ATOM  12790 1HG2 ILE A 806     -35.311  -5.373  -1.019  1.00  0.440          H  
ATOM  12791 2HG2 ILE A 806     -36.961  -4.877  -0.647  1.00  0.440          H  
ATOM  12792 3HG2 ILE A 806     -35.595  -4.221   0.212  1.00  0.440          H  
ATOM  12793 1HD1 ILE A 806     -32.956  -5.944   2.193  1.00  0.440          H  
ATOM  12794 2HD1 ILE A 806     -33.766  -4.642   1.394  1.00  0.440          H  
ATOM  12795 3HD1 ILE A 806     -34.437  -5.337   2.863  1.00  0.440          H  
ATOM  12796  N   HIS A 807     -39.032  -6.655   0.850  1.00  0.270          N  
ATOM  12797  CA  HIS A 807     -40.382  -6.415   0.382  1.00  0.270          C  
ATOM  12798  C   HIS A 807     -41.347  -6.202   1.547  1.00  0.250          C  
ATOM  12799  O   HIS A 807     -42.218  -5.333   1.453  1.00  0.240          O  
ATOM  12800  CB  HIS A 807     -40.835  -7.546  -0.537  1.00  0.380          C  
ATOM  12801  CG  HIS A 807     -40.129  -7.500  -1.877  1.00  0.380          C  
ATOM  12802  ND1 HIS A 807     -40.301  -6.458  -2.774  1.00  0.380          N  
ATOM  12803  CD2 HIS A 807     -39.254  -8.356  -2.462  1.00  0.380          C  
ATOM  12804  CE1 HIS A 807     -39.560  -6.677  -3.846  1.00  0.380          C  
ATOM  12805  NE2 HIS A 807     -38.916  -7.819  -3.685  1.00  0.380          N  
ATOM  12806  H   HIS A 807     -38.569  -7.551   0.663  1.00  0.320          H  
ATOM  12807  HA  HIS A 807     -40.391  -5.505  -0.213  1.00  0.320          H  
ATOM  12808 1HB  HIS A 807     -40.618  -8.508  -0.063  1.00  0.450          H  
ATOM  12809 2HB  HIS A 807     -41.909  -7.484  -0.701  1.00  0.450          H  
ATOM  12810  HD1 HIS A 807     -40.936  -5.684  -2.680  1.00  0.450          H  
ATOM  12811  HD2 HIS A 807     -38.822  -9.304  -2.148  1.00  0.450          H  
ATOM  12812  HE1 HIS A 807     -39.557  -5.965  -4.671  1.00  0.450          H  
ATOM  12813  N   THR A 808     -41.175  -6.939   2.659  1.00  0.240          N  
ATOM  12814  CA  THR A 808     -42.049  -6.758   3.814  1.00  0.230          C  
ATOM  12815  C   THR A 808     -41.944  -5.313   4.311  1.00  0.200          C  
ATOM  12816  O   THR A 808     -42.970  -4.661   4.546  1.00  0.200          O  
ATOM  12817  CB  THR A 808     -41.689  -7.722   4.972  1.00  0.330          C  
ATOM  12818  OG1 THR A 808     -41.823  -9.092   4.527  1.00  0.330          O  
ATOM  12819  CG2 THR A 808     -42.669  -7.491   6.178  1.00  0.330          C  
ATOM  12820  H   THR A 808     -40.470  -7.678   2.685  1.00  0.290          H  
ATOM  12821  HA  THR A 808     -43.078  -6.945   3.509  1.00  0.280          H  
ATOM  12822  HB  THR A 808     -40.665  -7.543   5.295  1.00  0.390          H  
ATOM  12823  HG1 THR A 808     -41.115  -9.310   3.875  1.00  0.390          H  
ATOM  12824 1HG2 THR A 808     -42.416  -8.174   6.987  1.00  0.390          H  
ATOM  12825 2HG2 THR A 808     -42.598  -6.469   6.544  1.00  0.390          H  
ATOM  12826 3HG2 THR A 808     -43.694  -7.679   5.857  1.00  0.390          H  
ATOM  12827  N   LEU A 809     -40.707  -4.794   4.430  1.00  0.190          N  
ATOM  12828  CA  LEU A 809     -40.504  -3.420   4.871  1.00  0.170          C  
ATOM  12829  C   LEU A 809     -41.110  -2.420   3.910  1.00  0.170          C  
ATOM  12830  O   LEU A 809     -41.731  -1.441   4.352  1.00  0.150          O  
ATOM  12831  CB  LEU A 809     -39.014  -3.080   5.041  1.00  0.250          C  
ATOM  12832  CG  LEU A 809     -38.692  -1.593   5.457  1.00  0.250          C  
ATOM  12833  CD1 LEU A 809     -39.375  -1.273   6.744  1.00  0.250          C  
ATOM  12834  CD2 LEU A 809     -37.171  -1.409   5.637  1.00  0.250          C  
ATOM  12835  H   LEU A 809     -39.890  -5.382   4.241  1.00  0.230          H  
ATOM  12836  HA  LEU A 809     -40.997  -3.325   5.833  1.00  0.200          H  
ATOM  12837 1HB  LEU A 809     -38.602  -3.725   5.785  1.00  0.300          H  
ATOM  12838 2HB  LEU A 809     -38.506  -3.289   4.096  1.00  0.300          H  
ATOM  12839  HG  LEU A 809     -39.050  -0.906   4.686  1.00  0.300          H  
ATOM  12840 1HD1 LEU A 809     -39.140  -0.265   7.002  1.00  0.300          H  
ATOM  12841 2HD1 LEU A 809     -40.447  -1.364   6.654  1.00  0.300          H  
ATOM  12842 3HD1 LEU A 809     -39.015  -1.951   7.511  1.00  0.300          H  
ATOM  12843 1HD2 LEU A 809     -36.958  -0.378   5.924  1.00  0.300          H  
ATOM  12844 2HD2 LEU A 809     -36.808  -2.078   6.411  1.00  0.300          H  
ATOM  12845 3HD2 LEU A 809     -36.669  -1.629   4.710  1.00  0.300          H  
ATOM  12846  N   GLN A 810     -40.913  -2.630   2.602  1.00  0.180          N  
ATOM  12847  CA  GLN A 810     -41.459  -1.703   1.633  1.00  0.170          C  
ATOM  12848  C   GLN A 810     -42.974  -1.660   1.756  1.00  0.190          C  
ATOM  12849  O   GLN A 810     -43.561  -0.575   1.746  1.00  0.190          O  
ATOM  12850  CB  GLN A 810     -41.105  -2.121   0.199  1.00  0.240          C  
ATOM  12851  CG  GLN A 810     -39.636  -1.972  -0.222  1.00  0.240          C  
ATOM  12852  CD  GLN A 810     -39.409  -2.516  -1.634  1.00  0.240          C  
ATOM  12853  OE1 GLN A 810     -40.408  -2.921  -2.255  1.00  0.240          O  
ATOM  12854  NE2 GLN A 810     -38.177  -2.549  -2.146  1.00  0.240          N  
ATOM  12855  H   GLN A 810     -40.350  -3.427   2.286  1.00  0.220          H  
ATOM  12856  HA  GLN A 810     -41.061  -0.710   1.832  1.00  0.200          H  
ATOM  12857 1HB  GLN A 810     -41.385  -3.164   0.058  1.00  0.290          H  
ATOM  12858 2HB  GLN A 810     -41.698  -1.534  -0.487  1.00  0.290          H  
ATOM  12859 1HG  GLN A 810     -39.415  -0.914  -0.238  1.00  0.290          H  
ATOM  12860 2HG  GLN A 810     -38.980  -2.475   0.469  1.00  0.290          H  
ATOM  12861 1HE2 GLN A 810     -38.028  -2.897  -3.071  1.00  0.290          H  
ATOM  12862 2HE2 GLN A 810     -37.340  -2.249  -1.630  1.00  0.290          H  
ATOM  12863  N   TRP A 811     -43.619  -2.819   1.938  1.00  0.200          N  
ATOM  12864  CA  TRP A 811     -45.062  -2.803   2.062  1.00  0.230          C  
ATOM  12865  C   TRP A 811     -45.497  -2.118   3.334  1.00  0.200          C  
ATOM  12866  O   TRP A 811     -46.440  -1.323   3.313  1.00  0.200          O  
ATOM  12867  CB  TRP A 811     -45.668  -4.202   2.007  1.00  0.310          C  
ATOM  12868  CG  TRP A 811     -45.660  -4.793   0.641  1.00  0.310          C  
ATOM  12869  CD1 TRP A 811     -45.025  -5.932   0.235  1.00  0.310          C  
ATOM  12870  CD2 TRP A 811     -46.297  -4.246  -0.540  1.00  0.310          C  
ATOM  12871  NE1 TRP A 811     -45.239  -6.138  -1.104  1.00  0.310          N  
ATOM  12872  CE2 TRP A 811     -46.010  -5.112  -1.593  1.00  0.310          C  
ATOM  12873  CE3 TRP A 811     -47.076  -3.098  -0.788  1.00  0.310          C  
ATOM  12874  CZ2 TRP A 811     -46.472  -4.879  -2.871  1.00  0.310          C  
ATOM  12875  CZ3 TRP A 811     -47.528  -2.867  -2.066  1.00  0.310          C  
ATOM  12876  CH2 TRP A 811     -47.237  -3.734  -3.082  1.00  0.310          C  
ATOM  12877  H   TRP A 811     -43.104  -3.706   1.913  1.00  0.240          H  
ATOM  12878  HA  TRP A 811     -45.451  -2.232   1.234  1.00  0.280          H  
ATOM  12879 1HB  TRP A 811     -45.100  -4.863   2.670  1.00  0.370          H  
ATOM  12880 2HB  TRP A 811     -46.689  -4.174   2.363  1.00  0.370          H  
ATOM  12881  HD1 TRP A 811     -44.438  -6.584   0.882  1.00  0.370          H  
ATOM  12882  HE1 TRP A 811     -44.883  -6.914  -1.648  1.00  0.370          H  
ATOM  12883  HE3 TRP A 811     -47.322  -2.403   0.011  1.00  0.370          H  
ATOM  12884  HZ2 TRP A 811     -46.251  -5.555  -3.698  1.00  0.370          H  
ATOM  12885  HZ3 TRP A 811     -48.129  -1.976  -2.250  1.00  0.370          H  
ATOM  12886  HH2 TRP A 811     -47.613  -3.522  -4.083  1.00  0.370          H  
ATOM  12887  N   ALA A 812     -44.783  -2.351   4.440  1.00  0.180          N  
ATOM  12888  CA  ALA A 812     -45.157  -1.709   5.686  1.00  0.150          C  
ATOM  12889  C   ALA A 812     -45.125  -0.203   5.539  1.00  0.140          C  
ATOM  12890  O   ALA A 812     -46.032   0.505   5.990  1.00  0.150          O  
ATOM  12891  CB  ALA A 812     -44.193  -2.106   6.796  1.00  0.220          C  
ATOM  12892  H   ALA A 812     -44.013  -3.030   4.422  1.00  0.220          H  
ATOM  12893  HA  ALA A 812     -46.166  -2.016   5.940  1.00  0.180          H  
ATOM  12894 1HB  ALA A 812     -44.502  -1.625   7.720  1.00  0.270          H  
ATOM  12895 2HB  ALA A 812     -44.193  -3.176   6.919  1.00  0.270          H  
ATOM  12896 3HB  ALA A 812     -43.188  -1.784   6.535  1.00  0.270          H  
ATOM  12897  N   CYS A 813     -44.093   0.303   4.863  1.00  0.140          N  
ATOM  12898  CA  CYS A 813     -43.957   1.738   4.697  1.00  0.140          C  
ATOM  12899  C   CYS A 813     -45.017   2.294   3.751  1.00  0.150          C  
ATOM  12900  O   CYS A 813     -45.694   3.272   4.077  1.00  0.180          O  
ATOM  12901  CB  CYS A 813     -42.558   2.041   4.183  1.00  0.200          C  
ATOM  12902  SG  CYS A 813     -41.267   1.646   5.400  1.00  0.200          S  
ATOM  12903  H   CYS A 813     -43.361  -0.331   4.523  1.00  0.170          H  
ATOM  12904  HA  CYS A 813     -44.081   2.218   5.662  1.00  0.170          H  
ATOM  12905 1HB  CYS A 813     -42.362   1.465   3.273  1.00  0.240          H  
ATOM  12906 2HB  CYS A 813     -42.481   3.100   3.938  1.00  0.240          H  
ATOM  12907  HG  CYS A 813     -41.320   0.303   5.190  1.00  0.240          H  
ATOM  12908  N   ARG A 814     -45.242   1.617   2.624  1.00  0.150          N  
ATOM  12909  CA  ARG A 814     -46.203   2.059   1.614  1.00  0.170          C  
ATOM  12910  C   ARG A 814     -47.622   2.132   2.149  1.00  0.180          C  
ATOM  12911  O   ARG A 814     -48.386   3.036   1.806  1.00  0.200          O  
ATOM  12912  CB  ARG A 814     -46.178   1.103   0.431  1.00  0.230          C  
ATOM  12913  CG  ARG A 814     -44.936   1.180  -0.445  1.00  0.230          C  
ATOM  12914  CD  ARG A 814     -44.884   0.051  -1.412  1.00  0.230          C  
ATOM  12915  NE  ARG A 814     -43.677   0.093  -2.221  1.00  0.230          N  
ATOM  12916  CZ  ARG A 814     -43.177  -0.940  -2.937  1.00  0.230          C  
ATOM  12917  NH1 ARG A 814     -43.777  -2.110  -2.951  1.00  0.230          N  
ATOM  12918  NH2 ARG A 814     -42.064  -0.765  -3.625  1.00  0.230          N  
ATOM  12919  H   ARG A 814     -44.681   0.784   2.426  1.00  0.180          H  
ATOM  12920  HA  ARG A 814     -45.909   3.046   1.276  1.00  0.200          H  
ATOM  12921 1HB  ARG A 814     -46.250   0.082   0.803  1.00  0.280          H  
ATOM  12922 2HB  ARG A 814     -47.046   1.283  -0.199  1.00  0.280          H  
ATOM  12923 1HG  ARG A 814     -44.974   2.101  -1.021  1.00  0.280          H  
ATOM  12924 2HG  ARG A 814     -44.035   1.187   0.157  1.00  0.280          H  
ATOM  12925 1HD  ARG A 814     -44.889  -0.884  -0.853  1.00  0.280          H  
ATOM  12926 2HD  ARG A 814     -45.748   0.090  -2.074  1.00  0.280          H  
ATOM  12927  HE  ARG A 814     -43.164   0.971  -2.249  1.00  0.280          H  
ATOM  12928 1HH1 ARG A 814     -44.632  -2.255  -2.430  1.00  0.280          H  
ATOM  12929 2HH1 ARG A 814     -43.383  -2.871  -3.485  1.00  0.280          H  
ATOM  12930 1HH2 ARG A 814     -41.607   0.136  -3.614  1.00  0.280          H  
ATOM  12931 2HH2 ARG A 814     -41.669  -1.530  -4.158  1.00  0.280          H  
ATOM  12932  N   ARG A 815     -47.971   1.163   2.985  1.00  0.190          N  
ATOM  12933  CA  ARG A 815     -49.291   1.041   3.570  1.00  0.210          C  
ATOM  12934  C   ARG A 815     -49.438   1.714   4.939  1.00  0.190          C  
ATOM  12935  O   ARG A 815     -50.512   1.639   5.538  1.00  0.220          O  
ATOM  12936  CB  ARG A 815     -49.601  -0.445   3.709  1.00  0.290          C  
ATOM  12937  CG  ARG A 815     -49.701  -1.196   2.370  1.00  0.290          C  
ATOM  12938  CD  ARG A 815     -49.787  -2.670   2.546  1.00  0.290          C  
ATOM  12939  NE  ARG A 815     -49.905  -3.358   1.255  1.00  0.290          N  
ATOM  12940  CZ  ARG A 815     -49.764  -4.691   1.054  1.00  0.290          C  
ATOM  12941  NH1 ARG A 815     -49.476  -5.488   2.057  1.00  0.290          N  
ATOM  12942  NH2 ARG A 815     -49.920  -5.196  -0.161  1.00  0.290          N  
ATOM  12943  H   ARG A 815     -47.286   0.428   3.187  1.00  0.230          H  
ATOM  12944  HA  ARG A 815     -50.006   1.493   2.884  1.00  0.250          H  
ATOM  12945 1HB  ARG A 815     -48.819  -0.920   4.304  1.00  0.340          H  
ATOM  12946 2HB  ARG A 815     -50.541  -0.576   4.241  1.00  0.340          H  
ATOM  12947 1HG  ARG A 815     -50.584  -0.860   1.831  1.00  0.340          H  
ATOM  12948 2HG  ARG A 815     -48.810  -0.986   1.775  1.00  0.340          H  
ATOM  12949 1HD  ARG A 815     -48.875  -3.006   3.032  1.00  0.340          H  
ATOM  12950 2HD  ARG A 815     -50.651  -2.923   3.160  1.00  0.340          H  
ATOM  12951  HE  ARG A 815     -50.131  -2.788   0.450  1.00  0.340          H  
ATOM  12952 1HH1 ARG A 815     -49.364  -5.109   2.983  1.00  0.340          H  
ATOM  12953 2HH1 ARG A 815     -49.371  -6.481   1.902  1.00  0.340          H  
ATOM  12954 1HH2 ARG A 815     -50.162  -4.594  -0.937  1.00  0.340          H  
ATOM  12955 2HH2 ARG A 815     -49.812  -6.188  -0.314  1.00  0.340          H  
ATOM  12956  N   ASN A 816     -48.354   2.311   5.471  1.00  0.250          N  
ATOM  12957  CA  ASN A 816     -48.327   2.892   6.821  1.00  0.240          C  
ATOM  12958  C   ASN A 816     -48.851   1.873   7.828  1.00  0.230          C  
ATOM  12959  O   ASN A 816     -49.686   2.183   8.685  1.00  0.240          O  
ATOM  12960  CB  ASN A 816     -49.098   4.195   6.912  1.00  0.340          C  
ATOM  12961  CG  ASN A 816     -48.723   4.982   8.169  1.00  0.340          C  
ATOM  12962  OD1 ASN A 816     -47.603   4.844   8.681  1.00  0.340          O  
ATOM  12963  ND2 ASN A 816     -49.628   5.797   8.654  1.00  0.340          N  
ATOM  12964  H   ASN A 816     -47.503   2.409   4.911  1.00  0.300          H  
ATOM  12965  HA  ASN A 816     -47.287   3.096   7.078  1.00  0.290          H  
ATOM  12966 1HB  ASN A 816     -48.891   4.802   6.031  1.00  0.410          H  
ATOM  12967 2HB  ASN A 816     -50.168   3.988   6.927  1.00  0.410          H  
ATOM  12968 1HD2 ASN A 816     -49.429   6.337   9.474  1.00  0.410          H  
ATOM  12969 2HD2 ASN A 816     -50.516   5.875   8.205  1.00  0.410          H  
ATOM  12970  N   ASP A 817     -48.372   0.646   7.697  1.00  0.260          N  
ATOM  12971  CA  ASP A 817     -48.812  -0.455   8.511  1.00  0.370          C  
ATOM  12972  C   ASP A 817     -47.766  -0.910   9.521  1.00  0.620          C  
ATOM  12973  O   ASP A 817     -46.753  -1.540   9.180  1.00  1.380          O  
ATOM  12974  CB  ASP A 817     -49.272  -1.578   7.591  1.00  0.470          C  
ATOM  12975  CG  ASP A 817     -49.847  -2.763   8.302  1.00  0.470          C  
ATOM  12976  OD1 ASP A 817     -49.469  -3.000   9.444  1.00  0.470          O  
ATOM  12977  OD2 ASP A 817     -50.656  -3.448   7.721  1.00  0.470          O  
ATOM  12978  H   ASP A 817     -47.658   0.493   6.982  1.00  0.310          H  
ATOM  12979  HA  ASP A 817     -49.686  -0.123   9.071  1.00  0.440          H  
ATOM  12980 1HB  ASP A 817     -50.022  -1.185   6.899  1.00  0.570          H  
ATOM  12981 2HB  ASP A 817     -48.430  -1.891   7.003  1.00  0.570          H  
ATOM  12982  N   TYR A 818     -48.019  -0.569  10.771  1.00  0.310          N  
ATOM  12983  CA  TYR A 818     -47.121  -0.855  11.870  1.00  0.250          C  
ATOM  12984  C   TYR A 818     -47.031  -2.348  12.157  1.00  0.220          C  
ATOM  12985  O   TYR A 818     -46.075  -2.793  12.797  1.00  0.220          O  
ATOM  12986  CB  TYR A 818     -47.596  -0.123  13.121  1.00  0.370          C  
ATOM  12987  CG  TYR A 818     -47.293   1.354  13.142  1.00  0.370          C  
ATOM  12988  CD1 TYR A 818     -48.149   2.265  12.528  1.00  0.370          C  
ATOM  12989  CD2 TYR A 818     -46.175   1.805  13.825  1.00  0.370          C  
ATOM  12990  CE1 TYR A 818     -47.869   3.613  12.590  1.00  0.370          C  
ATOM  12991  CE2 TYR A 818     -45.905   3.152  13.894  1.00  0.370          C  
ATOM  12992  CZ  TYR A 818     -46.742   4.057  13.279  1.00  0.370          C  
ATOM  12993  OH  TYR A 818     -46.475   5.406  13.354  1.00  0.370          O  
ATOM  12994  H   TYR A 818     -48.877  -0.066  10.955  1.00  0.370          H  
ATOM  12995  HA  TYR A 818     -46.125  -0.499  11.601  1.00  0.300          H  
ATOM  12996 1HB  TYR A 818     -48.675  -0.250  13.220  1.00  0.450          H  
ATOM  12997 2HB  TYR A 818     -47.137  -0.576  13.999  1.00  0.450          H  
ATOM  12998  HD1 TYR A 818     -49.035   1.923  11.997  1.00  0.450          H  
ATOM  12999  HD2 TYR A 818     -45.509   1.093  14.314  1.00  0.450          H  
ATOM  13000  HE1 TYR A 818     -48.534   4.329  12.107  1.00  0.450          H  
ATOM  13001  HE2 TYR A 818     -45.028   3.496  14.428  1.00  0.450          H  
ATOM  13002  HH  TYR A 818     -45.730   5.556  13.944  1.00  0.450          H  
ATOM  13003  N   ASN A 819     -48.055  -3.116  11.760  1.00  0.250          N  
ATOM  13004  CA  ASN A 819     -48.065  -4.540  12.053  1.00  0.270          C  
ATOM  13005  C   ASN A 819     -47.133  -5.220  11.081  1.00  0.280          C  
ATOM  13006  O   ASN A 819     -46.404  -6.139  11.460  1.00  0.460          O  
ATOM  13007  CB  ASN A 819     -49.464  -5.108  11.992  1.00  0.370          C  
ATOM  13008  CG  ASN A 819     -50.310  -4.666  13.153  1.00  0.370          C  
ATOM  13009  OD1 ASN A 819     -49.816  -4.329  14.240  1.00  0.370          O  
ATOM  13010  ND2 ASN A 819     -51.596  -4.652  12.939  1.00  0.370          N  
ATOM  13011  H   ASN A 819     -48.792  -2.727  11.162  1.00  0.300          H  
ATOM  13012  HA  ASN A 819     -47.671  -4.699  13.056  1.00  0.320          H  
ATOM  13013 1HB  ASN A 819     -49.945  -4.799  11.065  1.00  0.440          H  
ATOM  13014 2HB  ASN A 819     -49.413  -6.196  11.984  1.00  0.440          H  
ATOM  13015 1HD2 ASN A 819     -52.219  -4.364  13.666  1.00  0.440          H  
ATOM  13016 2HD2 ASN A 819     -51.959  -4.924  12.047  1.00  0.440          H  
ATOM  13017  N   LEU A 820     -47.140  -4.756   9.830  1.00  0.260          N  
ATOM  13018  CA  LEU A 820     -46.209  -5.301   8.845  1.00  0.250          C  
ATOM  13019  C   LEU A 820     -44.784  -4.946   9.245  1.00  0.200          C  
ATOM  13020  O   LEU A 820     -43.854  -5.724   9.013  1.00  0.260          O  
ATOM  13021  CB  LEU A 820     -46.491  -4.798   7.427  1.00  0.350          C  
ATOM  13022  CG  LEU A 820     -47.761  -5.301   6.717  1.00  0.350          C  
ATOM  13023  CD1 LEU A 820     -47.910  -4.549   5.384  1.00  0.350          C  
ATOM  13024  CD2 LEU A 820     -47.664  -6.804   6.464  1.00  0.350          C  
ATOM  13025  H   LEU A 820     -47.845  -4.042   9.587  1.00  0.310          H  
ATOM  13026  HA  LEU A 820     -46.285  -6.382   8.860  1.00  0.300          H  
ATOM  13027 1HB  LEU A 820     -46.580  -3.720   7.488  1.00  0.420          H  
ATOM  13028 2HB  LEU A 820     -45.640  -5.045   6.794  1.00  0.420          H  
ATOM  13029  HG  LEU A 820     -48.634  -5.097   7.333  1.00  0.420          H  
ATOM  13030 1HD1 LEU A 820     -48.808  -4.894   4.891  1.00  0.420          H  
ATOM  13031 2HD1 LEU A 820     -47.988  -3.492   5.553  1.00  0.420          H  
ATOM  13032 3HD1 LEU A 820     -47.045  -4.747   4.758  1.00  0.420          H  
ATOM  13033 1HD2 LEU A 820     -48.564  -7.140   5.952  1.00  0.420          H  
ATOM  13034 2HD2 LEU A 820     -46.792  -7.020   5.844  1.00  0.420          H  
ATOM  13035 3HD2 LEU A 820     -47.578  -7.342   7.395  1.00  0.420          H  
ATOM  13036  N   PHE A 821     -44.596  -3.751   9.820  1.00  0.160          N  
ATOM  13037  CA  PHE A 821     -43.271  -3.358  10.268  1.00  0.160          C  
ATOM  13038  C   PHE A 821     -42.850  -4.331  11.372  1.00  0.140          C  
ATOM  13039  O   PHE A 821     -41.730  -4.843  11.366  1.00  0.170          O  
ATOM  13040  CB  PHE A 821     -43.208  -1.923  10.752  1.00  0.220          C  
ATOM  13041  CG  PHE A 821     -41.797  -1.480  11.019  1.00  0.220          C  
ATOM  13042  CD1 PHE A 821     -40.977  -1.166   9.951  1.00  0.220          C  
ATOM  13043  CD2 PHE A 821     -41.274  -1.357  12.290  1.00  0.220          C  
ATOM  13044  CE1 PHE A 821     -39.687  -0.733  10.148  1.00  0.220          C  
ATOM  13045  CE2 PHE A 821     -39.966  -0.915  12.457  1.00  0.220          C  
ATOM  13046  CZ  PHE A 821     -39.187  -0.608  11.389  1.00  0.220          C  
ATOM  13047  H   PHE A 821     -45.393  -3.111   9.925  1.00  0.190          H  
ATOM  13048  HA  PHE A 821     -42.577  -3.461   9.435  1.00  0.190          H  
ATOM  13049 1HB  PHE A 821     -43.657  -1.257  10.018  1.00  0.270          H  
ATOM  13050 2HB  PHE A 821     -43.779  -1.825  11.675  1.00  0.270          H  
ATOM  13051  HD1 PHE A 821     -41.371  -1.256   8.941  1.00  0.270          H  
ATOM  13052  HD2 PHE A 821     -41.885  -1.599  13.165  1.00  0.270          H  
ATOM  13053  HE1 PHE A 821     -39.064  -0.488   9.317  1.00  0.270          H  
ATOM  13054  HE2 PHE A 821     -39.556  -0.805  13.439  1.00  0.270          H  
ATOM  13055  HZ  PHE A 821     -38.164  -0.259  11.539  1.00  0.270          H  
ATOM  13056  N   LYS A 822     -43.751  -4.620  12.323  1.00  0.150          N  
ATOM  13057  CA  LYS A 822     -43.405  -5.579  13.361  1.00  0.180          C  
ATOM  13058  C   LYS A 822     -43.044  -6.939  12.752  1.00  0.180          C  
ATOM  13059  O   LYS A 822     -42.113  -7.577  13.243  1.00  0.200          O  
ATOM  13060  CB  LYS A 822     -44.536  -5.733  14.382  1.00  0.240          C  
ATOM  13061  CG  LYS A 822     -44.714  -4.534  15.322  1.00  0.240          C  
ATOM  13062  CD  LYS A 822     -45.895  -4.737  16.282  1.00  0.240          C  
ATOM  13063  CE  LYS A 822     -46.138  -3.505  17.181  1.00  0.240          C  
ATOM  13064  NZ  LYS A 822     -45.038  -3.289  18.180  1.00  0.240          N  
ATOM  13065  H   LYS A 822     -44.659  -4.148  12.344  1.00  0.180          H  
ATOM  13066  HA  LYS A 822     -42.526  -5.208  13.887  1.00  0.220          H  
ATOM  13067 1HB  LYS A 822     -45.476  -5.881  13.855  1.00  0.290          H  
ATOM  13068 2HB  LYS A 822     -44.360  -6.620  14.988  1.00  0.290          H  
ATOM  13069 1HG  LYS A 822     -43.799  -4.408  15.898  1.00  0.290          H  
ATOM  13070 2HG  LYS A 822     -44.871  -3.636  14.741  1.00  0.290          H  
ATOM  13071 1HD  LYS A 822     -46.801  -4.921  15.696  1.00  0.290          H  
ATOM  13072 2HD  LYS A 822     -45.710  -5.605  16.912  1.00  0.290          H  
ATOM  13073 1HE  LYS A 822     -46.220  -2.619  16.550  1.00  0.290          H  
ATOM  13074 2HE  LYS A 822     -47.076  -3.641  17.718  1.00  0.290          H  
ATOM  13075 1HZ  LYS A 822     -45.233  -2.455  18.771  1.00  0.290          H  
ATOM  13076 2HZ  LYS A 822     -44.955  -4.087  18.787  1.00  0.290          H  
ATOM  13077 3HZ  LYS A 822     -44.159  -3.141  17.716  1.00  0.290          H  
ATOM  13078  N   GLN A 823     -43.743  -7.383  11.683  1.00  0.170          N  
ATOM  13079  CA  GLN A 823     -43.389  -8.662  11.048  1.00  0.180          C  
ATOM  13080  C   GLN A 823     -41.964  -8.598  10.495  1.00  0.160          C  
ATOM  13081  O   GLN A 823     -41.193  -9.553  10.652  1.00  0.160          O  
ATOM  13082  CB  GLN A 823     -44.327  -9.019   9.885  1.00  0.250          C  
ATOM  13083  CG  GLN A 823     -45.744  -9.385  10.260  1.00  0.250          C  
ATOM  13084  CD  GLN A 823     -46.583  -9.683   9.025  1.00  0.250          C  
ATOM  13085  OE1 GLN A 823     -46.104  -9.517   7.899  1.00  0.250          O  
ATOM  13086  NE2 GLN A 823     -47.819 -10.117   9.224  1.00  0.250          N  
ATOM  13087  H   GLN A 823     -44.558  -6.844  11.372  1.00  0.200          H  
ATOM  13088  HA  GLN A 823     -43.433  -9.449  11.798  1.00  0.220          H  
ATOM  13089 1HB  GLN A 823     -44.380  -8.178   9.201  1.00  0.300          H  
ATOM  13090 2HB  GLN A 823     -43.904  -9.853   9.328  1.00  0.300          H  
ATOM  13091 1HG  GLN A 823     -45.725 -10.272  10.890  1.00  0.300          H  
ATOM  13092 2HG  GLN A 823     -46.197  -8.556  10.794  1.00  0.300          H  
ATOM  13093 1HE2 GLN A 823     -48.410 -10.327   8.442  1.00  0.300          H  
ATOM  13094 2HE2 GLN A 823     -48.167 -10.238  10.155  1.00  0.300          H  
ATOM  13095  N   TYR A 824     -41.610  -7.458   9.883  1.00  0.140          N  
ATOM  13096  CA  TYR A 824     -40.265  -7.211   9.373  1.00  0.130          C  
ATOM  13097  C   TYR A 824     -39.219  -7.337  10.474  1.00  0.140          C  
ATOM  13098  O   TYR A 824     -38.226  -8.065  10.317  1.00  0.150          O  
ATOM  13099  CB  TYR A 824     -40.189  -5.829   8.696  1.00  0.190          C  
ATOM  13100  CG  TYR A 824     -38.808  -5.355   8.453  1.00  0.190          C  
ATOM  13101  CD1 TYR A 824     -38.056  -5.876   7.440  1.00  0.190          C  
ATOM  13102  CD2 TYR A 824     -38.288  -4.362   9.290  1.00  0.190          C  
ATOM  13103  CE1 TYR A 824     -36.761  -5.430   7.251  1.00  0.190          C  
ATOM  13104  CE2 TYR A 824     -37.007  -3.913   9.107  1.00  0.190          C  
ATOM  13105  CZ  TYR A 824     -36.240  -4.448   8.096  1.00  0.190          C  
ATOM  13106  OH  TYR A 824     -34.957  -4.013   7.930  1.00  0.190          O  
ATOM  13107  H   TYR A 824     -42.338  -6.749   9.732  1.00  0.170          H  
ATOM  13108  HA  TYR A 824     -40.043  -7.969   8.623  1.00  0.160          H  
ATOM  13109 1HB  TYR A 824     -40.694  -5.869   7.740  1.00  0.220          H  
ATOM  13110 2HB  TYR A 824     -40.692  -5.094   9.278  1.00  0.220          H  
ATOM  13111  HD1 TYR A 824     -38.477  -6.642   6.796  1.00  0.220          H  
ATOM  13112  HD2 TYR A 824     -38.901  -3.950  10.100  1.00  0.220          H  
ATOM  13113  HE1 TYR A 824     -36.154  -5.848   6.448  1.00  0.220          H  
ATOM  13114  HE2 TYR A 824     -36.595  -3.144   9.764  1.00  0.220          H  
ATOM  13115  HH  TYR A 824     -34.521  -4.548   7.258  1.00  0.220          H  
ATOM  13116  N   THR A 825     -39.440  -6.641  11.590  1.00  0.140          N  
ATOM  13117  CA  THR A 825     -38.511  -6.708  12.700  1.00  0.160          C  
ATOM  13118  C   THR A 825     -38.430  -8.116  13.247  1.00  0.170          C  
ATOM  13119  O   THR A 825     -37.331  -8.599  13.500  1.00  0.200          O  
ATOM  13120  CB  THR A 825     -38.842  -5.708  13.820  1.00  0.220          C  
ATOM  13121  OG1 THR A 825     -38.727  -4.378  13.306  1.00  0.220          O  
ATOM  13122  CG2 THR A 825     -37.865  -5.882  14.995  1.00  0.220          C  
ATOM  13123  H   THR A 825     -40.268  -6.039  11.649  1.00  0.170          H  
ATOM  13124  HA  THR A 825     -37.524  -6.442  12.326  1.00  0.190          H  
ATOM  13125  HB  THR A 825     -39.867  -5.867  14.162  1.00  0.260          H  
ATOM  13126  HG1 THR A 825     -39.108  -3.759  13.965  1.00  0.260          H  
ATOM  13127 1HG2 THR A 825     -38.107  -5.155  15.771  1.00  0.260          H  
ATOM  13128 2HG2 THR A 825     -37.944  -6.885  15.414  1.00  0.260          H  
ATOM  13129 3HG2 THR A 825     -36.850  -5.722  14.657  1.00  0.260          H  
ATOM  13130  N   LYS A 826     -39.565  -8.798  13.432  1.00  0.160          N  
ATOM  13131  CA  LYS A 826     -39.497 -10.150  13.953  1.00  0.190          C  
ATOM  13132  C   LYS A 826     -38.661 -11.028  13.038  1.00  0.180          C  
ATOM  13133  O   LYS A 826     -37.778 -11.740  13.517  1.00  0.230          O  
ATOM  13134  CB  LYS A 826     -40.890 -10.750  14.136  1.00  0.250          C  
ATOM  13135  CG  LYS A 826     -41.682 -10.159  15.304  1.00  0.250          C  
ATOM  13136  CD  LYS A 826     -43.076 -10.770  15.400  1.00  0.250          C  
ATOM  13137  CE  LYS A 826     -43.871 -10.171  16.557  1.00  0.250          C  
ATOM  13138  NZ  LYS A 826     -45.247 -10.748  16.649  1.00  0.250          N  
ATOM  13139  H   LYS A 826     -40.468  -8.365  13.231  1.00  0.190          H  
ATOM  13140  HA  LYS A 826     -39.015 -10.116  14.928  1.00  0.230          H  
ATOM  13141 1HB  LYS A 826     -41.468 -10.587  13.225  1.00  0.300          H  
ATOM  13142 2HB  LYS A 826     -40.806 -11.830  14.285  1.00  0.300          H  
ATOM  13143 1HG  LYS A 826     -41.140 -10.358  16.229  1.00  0.300          H  
ATOM  13144 2HG  LYS A 826     -41.762  -9.084  15.186  1.00  0.300          H  
ATOM  13145 1HD  LYS A 826     -43.613 -10.582  14.467  1.00  0.300          H  
ATOM  13146 2HD  LYS A 826     -42.993 -11.848  15.542  1.00  0.300          H  
ATOM  13147 1HE  LYS A 826     -43.344 -10.364  17.490  1.00  0.300          H  
ATOM  13148 2HE  LYS A 826     -43.950  -9.092  16.412  1.00  0.300          H  
ATOM  13149 1HZ  LYS A 826     -45.739 -10.327  17.425  1.00  0.300          H  
ATOM  13150 2HZ  LYS A 826     -45.750 -10.564  15.793  1.00  0.300          H  
ATOM  13151 3HZ  LYS A 826     -45.186 -11.746  16.795  1.00  0.300          H  
ATOM  13152  N   ALA A 827     -38.834 -10.902  11.716  1.00  0.180          N  
ATOM  13153  CA  ALA A 827     -38.027 -11.713  10.828  1.00  0.200          C  
ATOM  13154  C   ALA A 827     -36.549 -11.436  11.069  1.00  0.210          C  
ATOM  13155  O   ALA A 827     -35.746 -12.359  11.108  1.00  0.250          O  
ATOM  13156  CB  ALA A 827     -38.381 -11.422   9.381  1.00  0.270          C  
ATOM  13157  H   ALA A 827     -39.572 -10.298  11.341  1.00  0.220          H  
ATOM  13158  HA  ALA A 827     -38.222 -12.762  11.049  1.00  0.240          H  
ATOM  13159 1HB  ALA A 827     -37.777 -12.047   8.727  1.00  0.330          H  
ATOM  13160 2HB  ALA A 827     -39.438 -11.632   9.221  1.00  0.330          H  
ATOM  13161 3HB  ALA A 827     -38.186 -10.372   9.168  1.00  0.330          H  
ATOM  13162  N   ALA A 828     -36.175 -10.166  11.262  1.00  0.200          N  
ATOM  13163  CA  ALA A 828     -34.779  -9.850  11.549  1.00  0.240          C  
ATOM  13164  C   ALA A 828     -34.323 -10.434  12.904  1.00  0.250          C  
ATOM  13165  O   ALA A 828     -33.254 -11.042  13.011  1.00  0.340          O  
ATOM  13166  CB  ALA A 828     -34.584  -8.337  11.541  1.00  0.320          C  
ATOM  13167  H   ALA A 828     -36.872  -9.420  11.149  1.00  0.240          H  
ATOM  13168  HA  ALA A 828     -34.167 -10.297  10.766  1.00  0.290          H  
ATOM  13169 1HB  ALA A 828     -33.538  -8.105  11.724  1.00  0.380          H  
ATOM  13170 2HB  ALA A 828     -34.886  -7.937  10.573  1.00  0.380          H  
ATOM  13171 3HB  ALA A 828     -35.196  -7.891  12.322  1.00  0.380          H  
ATOM  13172  N   ASP A 829     -35.170 -10.310  13.934  1.00  0.230          N  
ATOM  13173  CA  ASP A 829     -34.876 -10.787  15.291  1.00  0.280          C  
ATOM  13174  C   ASP A 829     -34.707 -12.297  15.372  1.00  0.270          C  
ATOM  13175  O   ASP A 829     -33.935 -12.799  16.190  1.00  0.320          O  
ATOM  13176  CB  ASP A 829     -35.972 -10.387  16.291  1.00  0.370          C  
ATOM  13177  CG  ASP A 829     -36.020  -8.886  16.708  1.00  0.370          C  
ATOM  13178  OD1 ASP A 829     -35.092  -8.144  16.460  1.00  0.370          O  
ATOM  13179  OD2 ASP A 829     -37.006  -8.520  17.309  1.00  0.370          O  
ATOM  13180  H   ASP A 829     -36.036  -9.798  13.779  1.00  0.280          H  
ATOM  13181  HA  ASP A 829     -33.942 -10.328  15.610  1.00  0.340          H  
ATOM  13182 1HB  ASP A 829     -36.932 -10.648  15.861  1.00  0.450          H  
ATOM  13183 2HB  ASP A 829     -35.858 -10.986  17.192  1.00  0.450          H  
ATOM  13184  N   GLU A 830     -35.418 -13.027  14.520  1.00  0.290          N  
ATOM  13185  CA  GLU A 830     -35.367 -14.480  14.515  1.00  0.370          C  
ATOM  13186  C   GLU A 830     -34.162 -15.061  13.768  1.00  0.360          C  
ATOM  13187  O   GLU A 830     -33.994 -16.286  13.753  1.00  0.400          O  
ATOM  13188  CB  GLU A 830     -36.665 -15.057  13.926  1.00  0.490          C  
ATOM  13189  CG  GLU A 830     -37.923 -14.828  14.784  1.00  0.490          C  
ATOM  13190  CD  GLU A 830     -39.199 -15.342  14.149  1.00  0.490          C  
ATOM  13191  OE1 GLU A 830     -39.136 -15.897  13.076  1.00  0.490          O  
ATOM  13192  OE2 GLU A 830     -40.238 -15.172  14.743  1.00  0.490          O  
ATOM  13193  H   GLU A 830     -36.086 -12.557  13.899  1.00  0.350          H  
ATOM  13194  HA  GLU A 830     -35.299 -14.810  15.550  1.00  0.440          H  
ATOM  13195 1HB  GLU A 830     -36.844 -14.594  12.950  1.00  0.580          H  
ATOM  13196 2HB  GLU A 830     -36.552 -16.127  13.766  1.00  0.580          H  
ATOM  13197 1HG  GLU A 830     -37.782 -15.334  15.737  1.00  0.580          H  
ATOM  13198 2HG  GLU A 830     -38.026 -13.767  14.989  1.00  0.580          H  
ATOM  13199  N   GLU A 831     -33.323 -14.219  13.154  1.00  0.420          N  
ATOM  13200  CA  GLU A 831     -32.167 -14.742  12.438  1.00  0.450          C  
ATOM  13201  C   GLU A 831     -31.058 -15.109  13.415  1.00  0.350          C  
ATOM  13202  O   GLU A 831     -30.995 -14.605  14.537  1.00  0.360          O  
ATOM  13203  CB  GLU A 831     -31.622 -13.762  11.389  1.00  0.620          C  
ATOM  13204  CG  GLU A 831     -32.571 -13.444  10.235  1.00  0.620          C  
ATOM  13205  CD  GLU A 831     -32.912 -14.647   9.388  1.00  0.620          C  
ATOM  13206  OE1 GLU A 831     -32.181 -15.604   9.431  1.00  0.620          O  
ATOM  13207  OE2 GLU A 831     -33.897 -14.609   8.689  1.00  0.620          O  
ATOM  13208  H   GLU A 831     -33.474 -13.205  13.189  1.00  0.500          H  
ATOM  13209  HA  GLU A 831     -32.468 -15.651  11.919  1.00  0.540          H  
ATOM  13210 1HB  GLU A 831     -31.381 -12.818  11.881  1.00  0.740          H  
ATOM  13211 2HB  GLU A 831     -30.695 -14.154  10.970  1.00  0.740          H  
ATOM  13212 1HG  GLU A 831     -33.478 -13.042  10.653  1.00  0.740          H  
ATOM  13213 2HG  GLU A 831     -32.124 -12.675   9.608  1.00  0.740          H  
ATOM  13214  N   ARG A 832     -30.170 -15.988  12.974  1.00  0.310          N  
ATOM  13215  CA  ARG A 832     -29.032 -16.406  13.776  1.00  0.280          C  
ATOM  13216  C   ARG A 832     -28.090 -15.233  14.007  1.00  0.260          C  
ATOM  13217  O   ARG A 832     -28.049 -14.294  13.212  1.00  0.300          O  
ATOM  13218  CB  ARG A 832     -28.323 -17.579  13.106  1.00  0.400          C  
ATOM  13219  CG  ARG A 832     -29.182 -18.849  13.090  1.00  0.400          C  
ATOM  13220  CD  ARG A 832     -28.548 -20.044  12.441  1.00  0.400          C  
ATOM  13221  NE  ARG A 832     -29.492 -21.172  12.484  1.00  0.400          N  
ATOM  13222  CZ  ARG A 832     -29.303 -22.428  12.002  1.00  0.400          C  
ATOM  13223  NH1 ARG A 832     -28.183 -22.798  11.406  1.00  0.400          N  
ATOM  13224  NH2 ARG A 832     -30.283 -23.313  12.137  1.00  0.400          N  
ATOM  13225  H   ARG A 832     -30.287 -16.359  12.041  1.00  0.370          H  
ATOM  13226  HA  ARG A 832     -29.399 -16.743  14.746  1.00  0.340          H  
ATOM  13227 1HB  ARG A 832     -28.077 -17.322  12.074  1.00  0.480          H  
ATOM  13228 2HB  ARG A 832     -27.388 -17.797  13.626  1.00  0.480          H  
ATOM  13229 1HG  ARG A 832     -29.422 -19.122  14.118  1.00  0.480          H  
ATOM  13230 2HG  ARG A 832     -30.109 -18.640  12.554  1.00  0.480          H  
ATOM  13231 1HD  ARG A 832     -28.310 -19.825  11.397  1.00  0.480          H  
ATOM  13232 2HD  ARG A 832     -27.640 -20.327  12.974  1.00  0.480          H  
ATOM  13233  HE  ARG A 832     -30.383 -20.988  12.926  1.00  0.480          H  
ATOM  13234 1HH1 ARG A 832     -27.389 -22.154  11.269  1.00  0.480          H  
ATOM  13235 2HH1 ARG A 832     -28.084 -23.738  11.062  1.00  0.480          H  
ATOM  13236 1HH2 ARG A 832     -31.147 -23.047  12.590  1.00  0.480          H  
ATOM  13237 2HH2 ARG A 832     -30.168 -24.252  11.787  1.00  0.480          H  
ATOM  13238  N   ILE A 833     -27.323 -15.303  15.089  1.00  0.250          N  
ATOM  13239  CA  ILE A 833     -26.399 -14.228  15.439  1.00  0.210          C  
ATOM  13240  C   ILE A 833     -25.391 -13.948  14.326  1.00  0.220          C  
ATOM  13241  O   ILE A 833     -24.779 -14.870  13.793  1.00  0.360          O  
ATOM  13242  CB  ILE A 833     -25.686 -14.619  16.774  1.00  0.310          C  
ATOM  13243  CG1 ILE A 833     -24.909 -16.032  16.610  1.00  0.310          C  
ATOM  13244  CG2 ILE A 833     -26.689 -14.670  17.924  1.00  0.310          C  
ATOM  13245  CD1 ILE A 833     -24.046 -16.483  17.799  1.00  0.310          C  
ATOM  13246  H   ILE A 833     -27.409 -16.114  15.681  1.00  0.300          H  
ATOM  13247  HA  ILE A 833     -26.980 -13.321  15.602  1.00  0.250          H  
ATOM  13248  HB  ILE A 833     -24.931 -13.862  17.001  1.00  0.370          H  
ATOM  13249 1HG1 ILE A 833     -25.634 -16.814  16.413  1.00  0.370          H  
ATOM  13250 2HG1 ILE A 833     -24.238 -15.971  15.772  1.00  0.370          H  
ATOM  13251 1HG2 ILE A 833     -26.171 -14.907  18.835  1.00  0.370          H  
ATOM  13252 2HG2 ILE A 833     -27.167 -13.710  18.032  1.00  0.370          H  
ATOM  13253 3HG2 ILE A 833     -27.445 -15.425  17.728  1.00  0.370          H  
ATOM  13254 1HD1 ILE A 833     -23.571 -17.434  17.552  1.00  0.370          H  
ATOM  13255 2HD1 ILE A 833     -23.296 -15.755  17.995  1.00  0.370          H  
ATOM  13256 3HD1 ILE A 833     -24.658 -16.616  18.683  1.00  0.370          H  
ATOM  13257  N   GLY A 834     -25.251 -12.672  13.938  1.00  0.180          N  
ATOM  13258  CA  GLY A 834     -24.305 -12.346  12.881  1.00  0.200          C  
ATOM  13259  C   GLY A 834     -23.451 -11.145  13.213  1.00  0.160          C  
ATOM  13260  O   GLY A 834     -22.354 -10.970  12.672  1.00  0.220          O  
ATOM  13261  H   GLY A 834     -25.782 -11.932  14.396  1.00  0.220          H  
ATOM  13262 1HA  GLY A 834     -23.658 -13.199  12.732  1.00  0.240          H  
ATOM  13263 2HA  GLY A 834     -24.846 -12.171  11.951  1.00  0.240          H  
ATOM  13264  N   PHE A 835     -23.919 -10.361  14.164  1.00  0.180          N  
ATOM  13265  CA  PHE A 835     -23.224  -9.155  14.573  1.00  0.190          C  
ATOM  13266  C   PHE A 835     -23.032  -9.206  16.076  1.00  0.150          C  
ATOM  13267  O   PHE A 835     -23.815  -9.849  16.765  1.00  0.180          O  
ATOM  13268  CB  PHE A 835     -24.031  -7.940  14.125  1.00  0.260          C  
ATOM  13269  CG  PHE A 835     -24.246  -7.897  12.599  1.00  0.260          C  
ATOM  13270  CD1 PHE A 835     -25.383  -8.483  12.028  1.00  0.260          C  
ATOM  13271  CD2 PHE A 835     -23.323  -7.301  11.742  1.00  0.260          C  
ATOM  13272  CE1 PHE A 835     -25.582  -8.479  10.651  1.00  0.260          C  
ATOM  13273  CE2 PHE A 835     -23.530  -7.297  10.365  1.00  0.260          C  
ATOM  13274  CZ  PHE A 835     -24.656  -7.890   9.821  1.00  0.260          C  
ATOM  13275  H   PHE A 835     -24.830 -10.565  14.567  1.00  0.220          H  
ATOM  13276  HA  PHE A 835     -22.241  -9.125  14.098  1.00  0.230          H  
ATOM  13277 1HB  PHE A 835     -25.007  -7.952  14.608  1.00  0.310          H  
ATOM  13278 2HB  PHE A 835     -23.516  -7.031  14.432  1.00  0.310          H  
ATOM  13279  HD1 PHE A 835     -26.118  -8.959  12.680  1.00  0.310          H  
ATOM  13280  HD2 PHE A 835     -22.420  -6.833  12.151  1.00  0.310          H  
ATOM  13281  HE1 PHE A 835     -26.469  -8.949  10.229  1.00  0.310          H  
ATOM  13282  HE2 PHE A 835     -22.789  -6.825   9.712  1.00  0.310          H  
ATOM  13283  HZ  PHE A 835     -24.802  -7.890   8.739  1.00  0.310          H  
ATOM  13284  N   LEU A 836     -22.041  -8.494  16.606  1.00  0.130          N  
ATOM  13285  CA  LEU A 836     -21.761  -8.554  18.044  1.00  0.130          C  
ATOM  13286  C   LEU A 836     -22.932  -8.117  18.909  1.00  0.140          C  
ATOM  13287  O   LEU A 836     -23.165  -8.678  19.975  1.00  0.190          O  
ATOM  13288  CB  LEU A 836     -20.554  -7.680  18.375  1.00  0.180          C  
ATOM  13289  CG  LEU A 836     -19.206  -8.140  17.809  1.00  0.180          C  
ATOM  13290  CD1 LEU A 836     -18.169  -7.055  18.103  1.00  0.180          C  
ATOM  13291  CD2 LEU A 836     -18.799  -9.500  18.403  1.00  0.180          C  
ATOM  13292  H   LEU A 836     -21.453  -7.934  16.005  1.00  0.160          H  
ATOM  13293  HA  LEU A 836     -21.554  -9.585  18.296  1.00  0.160          H  
ATOM  13294 1HB  LEU A 836     -20.746  -6.677  17.996  1.00  0.220          H  
ATOM  13295 2HB  LEU A 836     -20.462  -7.621  19.458  1.00  0.220          H  
ATOM  13296  HG  LEU A 836     -19.283  -8.236  16.740  1.00  0.220          H  
ATOM  13297 1HD1 LEU A 836     -17.209  -7.345  17.686  1.00  0.220          H  
ATOM  13298 2HD1 LEU A 836     -18.485  -6.120  17.651  1.00  0.220          H  
ATOM  13299 3HD1 LEU A 836     -18.068  -6.920  19.171  1.00  0.220          H  
ATOM  13300 1HD2 LEU A 836     -17.862  -9.792  17.982  1.00  0.220          H  
ATOM  13301 2HD2 LEU A 836     -18.705  -9.416  19.482  1.00  0.220          H  
ATOM  13302 3HD2 LEU A 836     -19.522 -10.264  18.167  1.00  0.220          H  
ATOM  13303  N   ARG A 837     -23.705  -7.144  18.465  1.00  0.120          N  
ATOM  13304  CA  ARG A 837     -24.868  -6.717  19.229  1.00  0.150          C  
ATOM  13305  C   ARG A 837     -25.912  -7.827  19.398  1.00  0.140          C  
ATOM  13306  O   ARG A 837     -26.739  -7.783  20.305  1.00  0.180          O  
ATOM  13307  CB  ARG A 837     -25.505  -5.510  18.591  1.00  0.200          C  
ATOM  13308  CG  ARG A 837     -26.120  -5.703  17.247  1.00  0.200          C  
ATOM  13309  CD  ARG A 837     -26.473  -4.381  16.681  1.00  0.200          C  
ATOM  13310  NE  ARG A 837     -27.126  -4.485  15.405  1.00  0.200          N  
ATOM  13311  CZ  ARG A 837     -26.512  -4.668  14.219  1.00  0.200          C  
ATOM  13312  NH1 ARG A 837     -25.185  -4.800  14.131  1.00  0.200          N  
ATOM  13313  NH2 ARG A 837     -27.253  -4.716  13.133  1.00  0.200          N  
ATOM  13314  H   ARG A 837     -23.462  -6.646  17.599  1.00  0.140          H  
ATOM  13315  HA  ARG A 837     -24.524  -6.422  20.221  1.00  0.180          H  
ATOM  13316 1HB  ARG A 837     -26.326  -5.223  19.209  1.00  0.240          H  
ATOM  13317 2HB  ARG A 837     -24.798  -4.683  18.545  1.00  0.240          H  
ATOM  13318 1HG  ARG A 837     -25.417  -6.207  16.587  1.00  0.240          H  
ATOM  13319 2HG  ARG A 837     -27.032  -6.295  17.331  1.00  0.240          H  
ATOM  13320 1HD  ARG A 837     -27.153  -3.869  17.366  1.00  0.240          H  
ATOM  13321 2HD  ARG A 837     -25.568  -3.785  16.563  1.00  0.240          H  
ATOM  13322  HE  ARG A 837     -28.161  -4.377  15.393  1.00  0.240          H  
ATOM  13323 1HH1 ARG A 837     -24.575  -4.775  14.967  1.00  0.240          H  
ATOM  13324 2HH1 ARG A 837     -24.746  -4.957  13.226  1.00  0.240          H  
ATOM  13325 1HH2 ARG A 837     -28.266  -4.594  13.204  1.00  0.240          H  
ATOM  13326 2HH2 ARG A 837     -26.825  -4.831  12.227  1.00  0.240          H  
ATOM  13327  N   ASN A 838     -25.862  -8.865  18.554  1.00  0.140          N  
ATOM  13328  CA  ASN A 838     -26.842  -9.940  18.589  1.00  0.220          C  
ATOM  13329  C   ASN A 838     -26.512 -10.891  19.715  1.00  0.240          C  
ATOM  13330  O   ASN A 838     -27.258 -11.831  19.981  1.00  0.330          O  
ATOM  13331  CB  ASN A 838     -26.839 -10.752  17.300  1.00  0.280          C  
ATOM  13332  CG  ASN A 838     -27.260 -10.025  16.062  1.00  0.280          C  
ATOM  13333  OD1 ASN A 838     -26.679 -10.274  14.975  1.00  0.280          O  
ATOM  13334  ND2 ASN A 838     -28.235  -9.141  16.164  1.00  0.280          N  
ATOM  13335  H   ASN A 838     -25.109  -8.925  17.868  1.00  0.170          H  
ATOM  13336  HA  ASN A 838     -27.830  -9.523  18.783  1.00  0.260          H  
ATOM  13337 1HB  ASN A 838     -25.854 -11.189  17.147  1.00  0.330          H  
ATOM  13338 2HB  ASN A 838     -27.529 -11.571  17.426  1.00  0.330          H  
ATOM  13339 1HD2 ASN A 838     -28.540  -8.633  15.354  1.00  0.330          H  
ATOM  13340 2HD2 ASN A 838     -28.673  -8.971  17.047  1.00  0.330          H  
ATOM  13341  N   LEU A 839     -25.385 -10.655  20.370  1.00  0.230          N  
ATOM  13342  CA  LEU A 839     -24.948 -11.480  21.454  1.00  0.320          C  
ATOM  13343  C   LEU A 839     -25.437 -10.887  22.772  1.00  0.330          C  
ATOM  13344  O   LEU A 839     -25.196 -11.455  23.829  1.00  0.490          O  
ATOM  13345  CB  LEU A 839     -23.427 -11.525  21.433  1.00  0.410          C  
ATOM  13346  CG  LEU A 839     -22.789 -12.018  20.093  1.00  0.410          C  
ATOM  13347  CD1 LEU A 839     -21.296 -11.898  20.180  1.00  0.410          C  
ATOM  13348  CD2 LEU A 839     -23.178 -13.418  19.789  1.00  0.410          C  
ATOM  13349  H   LEU A 839     -24.788  -9.866  20.111  1.00  0.280          H  
ATOM  13350  HA  LEU A 839     -25.368 -12.470  21.345  1.00  0.380          H  
ATOM  13351 1HB  LEU A 839     -23.059 -10.522  21.636  1.00  0.490          H  
ATOM  13352 2HB  LEU A 839     -23.096 -12.187  22.231  1.00  0.490          H  
ATOM  13353  HG  LEU A 839     -23.132 -11.373  19.281  1.00  0.490          H  
ATOM  13354 1HD1 LEU A 839     -20.863 -12.203  19.242  1.00  0.490          H  
ATOM  13355 2HD1 LEU A 839     -21.034 -10.858  20.378  1.00  0.490          H  
ATOM  13356 3HD1 LEU A 839     -20.915 -12.532  20.980  1.00  0.490          H  
ATOM  13357 1HD2 LEU A 839     -22.724 -13.695  18.858  1.00  0.490          H  
ATOM  13358 2HD2 LEU A 839     -22.822 -14.069  20.581  1.00  0.490          H  
ATOM  13359 3HD2 LEU A 839     -24.254 -13.496  19.695  1.00  0.490          H  
ATOM  13360  N   PHE A 840     -26.109  -9.725  22.726  1.00  0.210          N  
ATOM  13361  CA  PHE A 840     -26.579  -9.088  23.952  1.00  0.180          C  
ATOM  13362  C   PHE A 840     -28.083  -9.061  24.140  1.00  0.190          C  
ATOM  13363  O   PHE A 840     -28.871  -8.943  23.192  1.00  0.280          O  
ATOM  13364  CB  PHE A 840     -26.128  -7.637  24.064  1.00  0.260          C  
ATOM  13365  CG  PHE A 840     -24.701  -7.376  24.286  1.00  0.260          C  
ATOM  13366  CD1 PHE A 840     -24.072  -6.392  23.547  1.00  0.260          C  
ATOM  13367  CD2 PHE A 840     -23.969  -8.080  25.229  1.00  0.260          C  
ATOM  13368  CE1 PHE A 840     -22.759  -6.109  23.747  1.00  0.260          C  
ATOM  13369  CE2 PHE A 840     -22.655  -7.807  25.416  1.00  0.260          C  
ATOM  13370  CZ  PHE A 840     -22.045  -6.817  24.681  1.00  0.260          C  
ATOM  13371  H   PHE A 840     -26.303  -9.263  21.832  1.00  0.250          H  
ATOM  13372  HA  PHE A 840     -26.176  -9.647  24.791  1.00  0.220          H  
ATOM  13373 1HB  PHE A 840     -26.378  -7.167  23.135  1.00  0.320          H  
ATOM  13374 2HB  PHE A 840     -26.698  -7.141  24.851  1.00  0.320          H  
ATOM  13375  HD1 PHE A 840     -24.640  -5.829  22.807  1.00  0.320          H  
ATOM  13376  HD2 PHE A 840     -24.442  -8.854  25.825  1.00  0.320          H  
ATOM  13377  HE1 PHE A 840     -22.285  -5.325  23.166  1.00  0.320          H  
ATOM  13378  HE2 PHE A 840     -22.089  -8.366  26.150  1.00  0.320          H  
ATOM  13379  HZ  PHE A 840     -21.004  -6.599  24.843  1.00  0.320          H  
ATOM  13380  N   ALA A 841     -28.453  -9.066  25.410  1.00  0.230          N  
ATOM  13381  CA  ALA A 841     -29.808  -8.927  25.896  1.00  0.280          C  
ATOM  13382  C   ALA A 841     -29.850  -7.751  26.861  1.00  0.290          C  
ATOM  13383  O   ALA A 841     -28.827  -7.359  27.433  1.00  0.320          O  
ATOM  13384  CB  ALA A 841     -30.263 -10.210  26.565  1.00  0.370          C  
ATOM  13385  H   ALA A 841     -27.722  -9.211  26.107  1.00  0.280          H  
ATOM  13386  HA  ALA A 841     -30.466  -8.701  25.058  1.00  0.340          H  
ATOM  13387 1HB  ALA A 841     -31.278 -10.096  26.938  1.00  0.450          H  
ATOM  13388 2HB  ALA A 841     -30.228 -11.032  25.850  1.00  0.450          H  
ATOM  13389 3HB  ALA A 841     -29.597 -10.427  27.389  1.00  0.450          H  
ATOM  13390  N   PHE A 842     -31.029  -7.167  27.034  1.00  0.330          N  
ATOM  13391  CA  PHE A 842     -31.168  -6.031  27.932  1.00  0.380          C  
ATOM  13392  C   PHE A 842     -31.871  -6.445  29.225  1.00  0.420          C  
ATOM  13393  O   PHE A 842     -33.000  -6.937  29.186  1.00  0.670          O  
ATOM  13394  CB  PHE A 842     -32.006  -4.951  27.258  1.00  0.510          C  
ATOM  13395  CG  PHE A 842     -31.444  -4.341  25.998  1.00  0.510          C  
ATOM  13396  CD1 PHE A 842     -31.627  -4.978  24.778  1.00  0.510          C  
ATOM  13397  CD2 PHE A 842     -30.791  -3.126  26.002  1.00  0.510          C  
ATOM  13398  CE1 PHE A 842     -31.165  -4.425  23.614  1.00  0.510          C  
ATOM  13399  CE2 PHE A 842     -30.332  -2.576  24.815  1.00  0.510          C  
ATOM  13400  CZ  PHE A 842     -30.521  -3.222  23.635  1.00  0.510          C  
ATOM  13401  H   PHE A 842     -31.840  -7.520  26.548  1.00  0.400          H  
ATOM  13402  HA  PHE A 842     -30.181  -5.641  28.169  1.00  0.460          H  
ATOM  13403 1HB  PHE A 842     -32.991  -5.347  27.032  1.00  0.610          H  
ATOM  13404 2HB  PHE A 842     -32.132  -4.147  27.968  1.00  0.610          H  
ATOM  13405  HD1 PHE A 842     -32.148  -5.932  24.746  1.00  0.610          H  
ATOM  13406  HD2 PHE A 842     -30.645  -2.600  26.944  1.00  0.610          H  
ATOM  13407  HE1 PHE A 842     -31.316  -4.942  22.675  1.00  0.610          H  
ATOM  13408  HE2 PHE A 842     -29.819  -1.623  24.810  1.00  0.610          H  
ATOM  13409  HZ  PHE A 842     -30.161  -2.780  22.710  1.00  0.610          H  
ATOM  13410  N   ASP A 843     -31.216  -6.245  30.365  1.00  0.330          N  
ATOM  13411  CA  ASP A 843     -31.803  -6.612  31.658  1.00  0.380          C  
ATOM  13412  C   ASP A 843     -31.936  -5.363  32.522  1.00  0.310          C  
ATOM  13413  O   ASP A 843     -30.945  -4.876  33.070  1.00  0.410          O  
ATOM  13414  CB  ASP A 843     -30.941  -7.669  32.363  1.00  0.510          C  
ATOM  13415  CG  ASP A 843     -31.515  -8.235  33.659  1.00  0.510          C  
ATOM  13416  OD1 ASP A 843     -32.620  -7.899  33.990  1.00  0.510          O  
ATOM  13417  OD2 ASP A 843     -30.839  -9.021  34.300  1.00  0.510          O  
ATOM  13418  H   ASP A 843     -30.272  -5.852  30.321  1.00  0.400          H  
ATOM  13419  HA  ASP A 843     -32.797  -7.026  31.495  1.00  0.460          H  
ATOM  13420 1HB  ASP A 843     -30.846  -8.499  31.701  1.00  0.610          H  
ATOM  13421 2HB  ASP A 843     -29.943  -7.271  32.549  1.00  0.610          H  
ATOM  13422  N   GLY A 844     -33.142  -4.811  32.597  1.00  0.280          N  
ATOM  13423  CA  GLY A 844     -33.328  -3.562  33.314  1.00  0.290          C  
ATOM  13424  C   GLY A 844     -33.371  -3.774  34.824  1.00  0.330          C  
ATOM  13425  O   GLY A 844     -33.704  -4.850  35.316  1.00  0.510          O  
ATOM  13426  H   GLY A 844     -33.921  -5.273  32.148  1.00  0.340          H  
ATOM  13427 1HA  GLY A 844     -32.515  -2.878  33.067  1.00  0.350          H  
ATOM  13428 2HA  GLY A 844     -34.252  -3.089  32.981  1.00  0.350          H  
ATOM  13429  N   ASN A 845     -33.109  -2.703  35.558  1.00  0.250          N  
ATOM  13430  CA  ASN A 845     -33.151  -2.672  37.009  1.00  0.300          C  
ATOM  13431  C   ASN A 845     -34.158  -1.637  37.482  1.00  0.260          C  
ATOM  13432  O   ASN A 845     -34.033  -1.069  38.568  1.00  0.330          O  
ATOM  13433  CB  ASN A 845     -31.763  -2.385  37.525  1.00  0.400          C  
ATOM  13434  CG  ASN A 845     -31.263  -1.071  36.997  1.00  0.400          C  
ATOM  13435  OD1 ASN A 845     -31.719  -0.616  35.923  1.00  0.400          O  
ATOM  13436  ND2 ASN A 845     -30.342  -0.460  37.700  1.00  0.400          N  
ATOM  13437  H   ASN A 845     -32.825  -1.844  35.090  1.00  0.300          H  
ATOM  13438  HA  ASN A 845     -33.479  -3.645  37.375  1.00  0.360          H  
ATOM  13439 1HB  ASN A 845     -31.771  -2.358  38.614  1.00  0.480          H  
ATOM  13440 2HB  ASN A 845     -31.084  -3.180  37.214  1.00  0.480          H  
ATOM  13441 1HD2 ASN A 845     -29.974   0.416  37.391  1.00  0.480          H  
ATOM  13442 2HD2 ASN A 845     -30.010  -0.868  38.550  1.00  0.480          H  
ATOM  13443  N   ARG A 846     -35.135  -1.378  36.624  1.00  0.250          N  
ATOM  13444  CA  ARG A 846     -36.176  -0.390  36.843  1.00  0.330          C  
ATOM  13445  C   ARG A 846     -37.548  -0.972  36.540  1.00  0.300          C  
ATOM  13446  O   ARG A 846     -37.675  -1.890  35.732  1.00  0.330          O  
ATOM  13447  CB  ARG A 846     -35.940   0.800  35.920  1.00  0.430          C  
ATOM  13448  CG  ARG A 846     -34.638   1.565  36.141  1.00  0.430          C  
ATOM  13449  CD  ARG A 846     -34.419   2.624  35.102  1.00  0.430          C  
ATOM  13450  NE  ARG A 846     -35.372   3.717  35.189  1.00  0.430          N  
ATOM  13451  CZ  ARG A 846     -35.274   4.799  35.984  1.00  0.430          C  
ATOM  13452  NH1 ARG A 846     -34.255   4.948  36.814  1.00  0.430          N  
ATOM  13453  NH2 ARG A 846     -36.221   5.719  35.921  1.00  0.430          N  
ATOM  13454  H   ARG A 846     -35.153  -1.910  35.766  1.00  0.300          H  
ATOM  13455  HA  ARG A 846     -36.146  -0.065  37.883  1.00  0.400          H  
ATOM  13456 1HB  ARG A 846     -35.916   0.444  34.894  1.00  0.520          H  
ATOM  13457 2HB  ARG A 846     -36.770   1.503  36.002  1.00  0.520          H  
ATOM  13458 1HG  ARG A 846     -34.654   2.027  37.124  1.00  0.520          H  
ATOM  13459 2HG  ARG A 846     -33.805   0.881  36.084  1.00  0.520          H  
ATOM  13460 1HD  ARG A 846     -33.412   3.026  35.182  1.00  0.520          H  
ATOM  13461 2HD  ARG A 846     -34.537   2.166  34.113  1.00  0.520          H  
ATOM  13462  HE  ARG A 846     -36.181   3.677  34.561  1.00  0.520          H  
ATOM  13463 1HH1 ARG A 846     -33.534   4.246  36.862  1.00  0.520          H  
ATOM  13464 2HH1 ARG A 846     -34.197   5.767  37.404  1.00  0.520          H  
ATOM  13465 1HH2 ARG A 846     -36.999   5.596  35.275  1.00  0.520          H  
ATOM  13466 2HH2 ARG A 846     -36.173   6.541  36.501  1.00  0.520          H  
ATOM  13467  N   LYS A 847     -38.572  -0.429  37.185  1.00  0.380          N  
ATOM  13468  CA  LYS A 847     -39.947  -0.807  36.898  1.00  0.410          C  
ATOM  13469  C   LYS A 847     -40.316  -0.343  35.476  1.00  0.350          C  
ATOM  13470  O   LYS A 847     -39.972   0.784  35.119  1.00  0.320          O  
ATOM  13471  CB  LYS A 847     -40.885  -0.169  37.926  1.00  0.560          C  
ATOM  13472  CG  LYS A 847     -42.352  -0.564  37.788  1.00  0.560          C  
ATOM  13473  CD  LYS A 847     -43.203   0.046  38.895  1.00  0.560          C  
ATOM  13474  CE  LYS A 847     -44.670  -0.336  38.736  1.00  0.560          C  
ATOM  13475  NZ  LYS A 847     -45.520   0.253  39.813  1.00  0.560          N  
ATOM  13476  H   LYS A 847     -38.390   0.293  37.869  1.00  0.460          H  
ATOM  13477  HA  LYS A 847     -40.024  -1.881  37.000  1.00  0.490          H  
ATOM  13478 1HB  LYS A 847     -40.559  -0.437  38.930  1.00  0.670          H  
ATOM  13479 2HB  LYS A 847     -40.827   0.917  37.841  1.00  0.670          H  
ATOM  13480 1HG  LYS A 847     -42.735  -0.219  36.823  1.00  0.670          H  
ATOM  13481 2HG  LYS A 847     -42.442  -1.646  37.828  1.00  0.670          H  
ATOM  13482 1HD  LYS A 847     -42.846  -0.300  39.867  1.00  0.670          H  
ATOM  13483 2HD  LYS A 847     -43.115   1.132  38.859  1.00  0.670          H  
ATOM  13484 1HE  LYS A 847     -45.026   0.019  37.769  1.00  0.670          H  
ATOM  13485 2HE  LYS A 847     -44.761  -1.421  38.769  1.00  0.670          H  
ATOM  13486 1HZ  LYS A 847     -46.483  -0.022  39.672  1.00  0.670          H  
ATOM  13487 2HZ  LYS A 847     -45.205  -0.079  40.714  1.00  0.670          H  
ATOM  13488 3HZ  LYS A 847     -45.453   1.261  39.785  1.00  0.670          H  
ATOM  13489  N   PRO A 848     -40.969  -1.173  34.635  1.00  0.350          N  
ATOM  13490  CA  PRO A 848     -41.461  -0.817  33.307  1.00  0.320          C  
ATOM  13491  C   PRO A 848     -42.436   0.352  33.373  1.00  0.320          C  
ATOM  13492  O   PRO A 848     -43.210   0.471  34.324  1.00  0.370          O  
ATOM  13493  CB  PRO A 848     -42.162  -2.096  32.845  1.00  0.480          C  
ATOM  13494  CG  PRO A 848     -41.480  -3.204  33.609  1.00  0.480          C  
ATOM  13495  CD  PRO A 848     -41.140  -2.608  34.961  1.00  0.480          C  
ATOM  13496  HA  PRO A 848     -40.608  -0.580  32.652  1.00  0.380          H  
ATOM  13497 1HB  PRO A 848     -43.241  -2.025  33.039  1.00  0.580          H  
ATOM  13498 2HB  PRO A 848     -42.037  -2.200  31.754  1.00  0.580          H  
ATOM  13499 1HG  PRO A 848     -42.139  -4.083  33.679  1.00  0.580          H  
ATOM  13500 2HG  PRO A 848     -40.577  -3.525  33.054  1.00  0.580          H  
ATOM  13501 1HD  PRO A 848     -41.950  -2.765  35.683  1.00  0.580          H  
ATOM  13502 2HD  PRO A 848     -40.184  -3.066  35.267  1.00  0.580          H  
ATOM  13503  N   LEU A 849     -42.407   1.184  32.346  1.00  0.270          N  
ATOM  13504  CA  LEU A 849     -43.259   2.368  32.232  1.00  0.260          C  
ATOM  13505  C   LEU A 849     -44.394   2.203  31.258  1.00  0.270          C  
ATOM  13506  O   LEU A 849     -44.409   1.281  30.441  1.00  0.300          O  
ATOM  13507  CB  LEU A 849     -42.473   3.552  31.719  1.00  0.370          C  
ATOM  13508  CG  LEU A 849     -41.260   3.933  32.462  1.00  0.370          C  
ATOM  13509  CD1 LEU A 849     -40.644   5.015  31.720  1.00  0.370          C  
ATOM  13510  CD2 LEU A 849     -41.573   4.345  33.890  1.00  0.370          C  
ATOM  13511  H   LEU A 849     -41.745   0.978  31.592  1.00  0.320          H  
ATOM  13512  HA  LEU A 849     -43.691   2.591  33.206  1.00  0.310          H  
ATOM  13513 1HB  LEU A 849     -42.197   3.351  30.694  1.00  0.440          H  
ATOM  13514 2HB  LEU A 849     -43.137   4.413  31.714  1.00  0.440          H  
ATOM  13515  HG  LEU A 849     -40.597   3.126  32.474  1.00  0.440          H  
ATOM  13516 1HD1 LEU A 849     -39.724   5.306  32.211  1.00  0.440          H  
ATOM  13517 2HD1 LEU A 849     -40.435   4.673  30.716  1.00  0.440          H  
ATOM  13518 3HD1 LEU A 849     -41.334   5.843  31.686  1.00  0.440          H  
ATOM  13519 1HD2 LEU A 849     -40.645   4.630  34.388  1.00  0.440          H  
ATOM  13520 2HD2 LEU A 849     -42.262   5.192  33.887  1.00  0.440          H  
ATOM  13521 3HD2 LEU A 849     -42.024   3.514  34.432  1.00  0.440          H  
ATOM  13522  N   LYS A 850     -45.359   3.108  31.333  1.00  0.320          N  
ATOM  13523  CA  LYS A 850     -46.373   3.122  30.300  1.00  0.330          C  
ATOM  13524  C   LYS A 850     -45.731   3.827  29.110  1.00  0.310          C  
ATOM  13525  O   LYS A 850     -44.901   4.714  29.290  1.00  0.300          O  
ATOM  13526  CB  LYS A 850     -47.633   3.865  30.740  1.00  0.460          C  
ATOM  13527  CG  LYS A 850     -48.414   3.211  31.864  1.00  0.460          C  
ATOM  13528  CD  LYS A 850     -49.677   4.020  32.176  1.00  0.460          C  
ATOM  13529  CE  LYS A 850     -50.498   3.391  33.295  1.00  0.460          C  
ATOM  13530  NZ  LYS A 850     -51.724   4.189  33.593  1.00  0.460          N  
ATOM  13531  H   LYS A 850     -45.337   3.842  32.060  1.00  0.380          H  
ATOM  13532  HA  LYS A 850     -46.624   2.100  30.012  1.00  0.400          H  
ATOM  13533 1HB  LYS A 850     -47.355   4.864  31.078  1.00  0.550          H  
ATOM  13534 2HB  LYS A 850     -48.302   3.987  29.889  1.00  0.550          H  
ATOM  13535 1HG  LYS A 850     -48.688   2.196  31.578  1.00  0.550          H  
ATOM  13536 2HG  LYS A 850     -47.786   3.164  32.755  1.00  0.550          H  
ATOM  13537 1HD  LYS A 850     -49.392   5.031  32.474  1.00  0.550          H  
ATOM  13538 2HD  LYS A 850     -50.297   4.092  31.279  1.00  0.550          H  
ATOM  13539 1HE  LYS A 850     -50.794   2.386  33.000  1.00  0.550          H  
ATOM  13540 2HE  LYS A 850     -49.888   3.331  34.196  1.00  0.550          H  
ATOM  13541 1HZ  LYS A 850     -52.244   3.747  34.338  1.00  0.550          H  
ATOM  13542 2HZ  LYS A 850     -51.458   5.124  33.876  1.00  0.550          H  
ATOM  13543 3HZ  LYS A 850     -52.301   4.244  32.763  1.00  0.550          H  
ATOM  13544  N   LEU A 851     -46.175   3.538  27.892  1.00  0.340          N  
ATOM  13545  CA  LEU A 851     -45.628   4.256  26.736  1.00  0.400          C  
ATOM  13546  C   LEU A 851     -45.891   5.749  26.824  1.00  0.360          C  
ATOM  13547  O   LEU A 851     -45.131   6.560  26.308  1.00  0.390          O  
ATOM  13548  CB  LEU A 851     -46.248   3.756  25.422  1.00  0.540          C  
ATOM  13549  CG  LEU A 851     -45.520   2.650  24.618  1.00  0.540          C  
ATOM  13550  CD1 LEU A 851     -44.190   3.207  24.081  1.00  0.540          C  
ATOM  13551  CD2 LEU A 851     -45.301   1.410  25.479  1.00  0.540          C  
ATOM  13552  H   LEU A 851     -46.856   2.802  27.762  1.00  0.410          H  
ATOM  13553  HA  LEU A 851     -44.552   4.111  26.729  1.00  0.480          H  
ATOM  13554 1HB  LEU A 851     -47.247   3.386  25.641  1.00  0.640          H  
ATOM  13555 2HB  LEU A 851     -46.355   4.613  24.756  1.00  0.640          H  
ATOM  13556  HG  LEU A 851     -46.132   2.383  23.757  1.00  0.640          H  
ATOM  13557 1HD1 LEU A 851     -43.720   2.456  23.480  1.00  0.640          H  
ATOM  13558 2HD1 LEU A 851     -44.394   4.079  23.460  1.00  0.640          H  
ATOM  13559 3HD1 LEU A 851     -43.519   3.492  24.885  1.00  0.640          H  
ATOM  13560 1HD2 LEU A 851     -44.801   0.642  24.889  1.00  0.640          H  
ATOM  13561 2HD2 LEU A 851     -44.689   1.657  26.332  1.00  0.640          H  
ATOM  13562 3HD2 LEU A 851     -46.260   1.027  25.823  1.00  0.640          H  
ATOM  13563  N   GLU A 852     -46.959   6.121  27.510  1.00  0.330          N  
ATOM  13564  CA  GLU A 852     -47.376   7.504  27.679  1.00  0.360          C  
ATOM  13565  C   GLU A 852     -46.317   8.350  28.388  1.00  0.360          C  
ATOM  13566  O   GLU A 852     -46.307   9.575  28.263  1.00  0.470          O  
ATOM  13567  CB  GLU A 852     -48.670   7.544  28.496  1.00  0.490          C  
ATOM  13568  CG  GLU A 852     -49.895   6.969  27.790  1.00  0.490          C  
ATOM  13569  CD  GLU A 852     -51.125   6.962  28.668  1.00  0.490          C  
ATOM  13570  OE1 GLU A 852     -51.009   7.301  29.823  1.00  0.490          O  
ATOM  13571  OE2 GLU A 852     -52.174   6.609  28.186  1.00  0.490          O  
ATOM  13572  H   GLU A 852     -47.545   5.403  27.908  1.00  0.400          H  
ATOM  13573  HA  GLU A 852     -47.554   7.933  26.693  1.00  0.430          H  
ATOM  13574 1HB  GLU A 852     -48.526   6.985  29.423  1.00  0.590          H  
ATOM  13575 2HB  GLU A 852     -48.894   8.575  28.769  1.00  0.590          H  
ATOM  13576 1HG  GLU A 852     -50.099   7.566  26.902  1.00  0.590          H  
ATOM  13577 2HG  GLU A 852     -49.677   5.953  27.468  1.00  0.590          H  
ATOM  13578  N   GLU A 853     -45.457   7.702  29.171  1.00  0.280          N  
ATOM  13579  CA  GLU A 853     -44.430   8.375  29.943  1.00  0.270          C  
ATOM  13580  C   GLU A 853     -43.133   8.566  29.153  1.00  0.260          C  
ATOM  13581  O   GLU A 853     -42.237   9.285  29.601  1.00  0.350          O  
ATOM  13582  CB  GLU A 853     -44.118   7.544  31.191  1.00  0.380          C  
ATOM  13583  CG  GLU A 853     -45.284   7.376  32.174  1.00  0.380          C  
ATOM  13584  CD  GLU A 853     -44.929   6.531  33.390  1.00  0.380          C  
ATOM  13585  OE1 GLU A 853     -44.489   7.114  34.362  1.00  0.380          O  
ATOM  13586  OE2 GLU A 853     -45.116   5.312  33.366  1.00  0.380          O  
ATOM  13587  H   GLU A 853     -45.486   6.681  29.208  1.00  0.340          H  
ATOM  13588  HA  GLU A 853     -44.805   9.354  30.237  1.00  0.320          H  
ATOM  13589 1HB  GLU A 853     -43.792   6.553  30.883  1.00  0.460          H  
ATOM  13590 2HB  GLU A 853     -43.300   8.002  31.716  1.00  0.460          H  
ATOM  13591 1HG  GLU A 853     -45.603   8.361  32.508  1.00  0.460          H  
ATOM  13592 2HG  GLU A 853     -46.118   6.915  31.647  1.00  0.460          H  
ATOM  13593  N   VAL A 854     -43.046   7.925  27.990  1.00  0.260          N  
ATOM  13594  CA  VAL A 854     -41.855   7.922  27.159  1.00  0.230          C  
ATOM  13595  C   VAL A 854     -41.906   9.029  26.118  1.00  0.200          C  
ATOM  13596  O   VAL A 854     -42.931   9.238  25.459  1.00  0.200          O  
ATOM  13597  CB  VAL A 854     -41.674   6.535  26.507  1.00  0.330          C  
ATOM  13598  CG1 VAL A 854     -40.478   6.519  25.579  1.00  0.330          C  
ATOM  13599  CG2 VAL A 854     -41.485   5.500  27.597  1.00  0.330          C  
ATOM  13600  H   VAL A 854     -43.863   7.419  27.642  1.00  0.310          H  
ATOM  13601  HA  VAL A 854     -40.992   8.107  27.796  1.00  0.280          H  
ATOM  13602  HB  VAL A 854     -42.559   6.288  25.917  1.00  0.400          H  
ATOM  13603 1HG1 VAL A 854     -40.389   5.534  25.167  1.00  0.400          H  
ATOM  13604 2HG1 VAL A 854     -40.601   7.240  24.773  1.00  0.400          H  
ATOM  13605 3HG1 VAL A 854     -39.588   6.760  26.146  1.00  0.400          H  
ATOM  13606 1HG2 VAL A 854     -41.353   4.542  27.135  1.00  0.400          H  
ATOM  13607 2HG2 VAL A 854     -40.608   5.743  28.174  1.00  0.400          H  
ATOM  13608 3HG2 VAL A 854     -42.358   5.479  28.255  1.00  0.400          H  
ATOM  13609  N   GLU A 855     -40.793   9.741  25.974  1.00  0.190          N  
ATOM  13610  CA  GLU A 855     -40.700  10.840  25.024  1.00  0.180          C  
ATOM  13611  C   GLU A 855     -41.241  10.432  23.658  1.00  0.160          C  
ATOM  13612  O   GLU A 855     -41.048   9.299  23.202  1.00  0.170          O  
ATOM  13613  CB  GLU A 855     -39.248  11.316  24.895  1.00  0.260          C  
ATOM  13614  CG  GLU A 855     -38.301  10.315  24.266  1.00  0.260          C  
ATOM  13615  CD  GLU A 855     -36.854  10.767  24.286  1.00  0.260          C  
ATOM  13616  OE1 GLU A 855     -36.589  11.924  24.503  1.00  0.260          O  
ATOM  13617  OE2 GLU A 855     -35.999   9.926  24.159  1.00  0.260          O  
ATOM  13618  H   GLU A 855     -39.985   9.514  26.564  1.00  0.230          H  
ATOM  13619  HA  GLU A 855     -41.304  11.666  25.397  1.00  0.220          H  
ATOM  13620 1HB  GLU A 855     -39.214  12.228  24.299  1.00  0.310          H  
ATOM  13621 2HB  GLU A 855     -38.857  11.554  25.887  1.00  0.310          H  
ATOM  13622 1HG  GLU A 855     -38.397   9.367  24.788  1.00  0.310          H  
ATOM  13623 2HG  GLU A 855     -38.605  10.158  23.241  1.00  0.310          H  
ATOM  13624  N   SER A 856     -41.899  11.395  23.017  1.00  0.150          N  
ATOM  13625  CA  SER A 856     -42.547  11.268  21.720  1.00  0.190          C  
ATOM  13626  C   SER A 856     -41.606  10.897  20.586  1.00  0.140          C  
ATOM  13627  O   SER A 856     -40.430  11.288  20.562  1.00  0.130          O  
ATOM  13628  CB  SER A 856     -43.227  12.582  21.377  1.00  0.250          C  
ATOM  13629  OG  SER A 856     -44.237  12.897  22.300  1.00  0.250          O  
ATOM  13630  H   SER A 856     -41.997  12.284  23.483  1.00  0.180          H  
ATOM  13631  HA  SER A 856     -43.307  10.493  21.799  1.00  0.230          H  
ATOM  13632 1HB  SER A 856     -42.484  13.381  21.358  1.00  0.300          H  
ATOM  13633 2HB  SER A 856     -43.654  12.516  20.380  1.00  0.300          H  
ATOM  13634  HG  SER A 856     -44.623  13.727  22.001  1.00  0.300          H  
ATOM  13635  N   ALA A 857     -42.167  10.216  19.577  1.00  0.120          N  
ATOM  13636  CA  ALA A 857     -41.421   9.818  18.387  1.00  0.100          C  
ATOM  13637  C   ALA A 857     -40.831  11.030  17.695  1.00  0.090          C  
ATOM  13638  O   ALA A 857     -39.700  10.981  17.217  1.00  0.100          O  
ATOM  13639  CB  ALA A 857     -42.315   9.070  17.416  1.00  0.150          C  
ATOM  13640  H   ALA A 857     -43.143   9.948  19.650  1.00  0.140          H  
ATOM  13641  HA  ALA A 857     -40.610   9.169  18.701  1.00  0.120          H  
ATOM  13642 1HB  ALA A 857     -41.748   8.776  16.545  1.00  0.180          H  
ATOM  13643 2HB  ALA A 857     -42.726   8.181  17.897  1.00  0.180          H  
ATOM  13644 3HB  ALA A 857     -43.135   9.721  17.102  1.00  0.180          H  
ATOM  13645  N   GLU A 858     -41.551  12.146  17.733  1.00  0.110          N  
ATOM  13646  CA  GLU A 858     -41.101  13.383  17.134  1.00  0.130          C  
ATOM  13647  C   GLU A 858     -39.796  13.911  17.758  1.00  0.110          C  
ATOM  13648  O   GLU A 858     -39.074  14.679  17.114  1.00  0.110          O  
ATOM  13649  CB  GLU A 858     -42.245  14.390  17.184  1.00  0.170          C  
ATOM  13650  CG  GLU A 858     -43.398  13.998  16.234  1.00  0.170          C  
ATOM  13651  CD  GLU A 858     -44.315  12.931  16.794  1.00  0.170          C  
ATOM  13652  OE1 GLU A 858     -44.155  12.585  17.948  1.00  0.170          O  
ATOM  13653  OE2 GLU A 858     -45.148  12.448  16.072  1.00  0.170          O  
ATOM  13654  H   GLU A 858     -42.486  12.125  18.147  1.00  0.130          H  
ATOM  13655  HA  GLU A 858     -40.907  13.183  16.083  1.00  0.160          H  
ATOM  13656 1HB  GLU A 858     -42.638  14.453  18.200  1.00  0.210          H  
ATOM  13657 2HB  GLU A 858     -41.883  15.379  16.904  1.00  0.210          H  
ATOM  13658 1HG  GLU A 858     -43.988  14.888  16.014  1.00  0.210          H  
ATOM  13659 2HG  GLU A 858     -42.970  13.640  15.298  1.00  0.210          H  
ATOM  13660  N   SER A 859     -39.481  13.532  19.007  1.00  0.120          N  
ATOM  13661  CA  SER A 859     -38.224  13.950  19.605  1.00  0.130          C  
ATOM  13662  C   SER A 859     -37.160  12.927  19.216  1.00  0.110          C  
ATOM  13663  O   SER A 859     -36.031  13.270  18.870  1.00  0.150          O  
ATOM  13664  CB  SER A 859     -38.321  14.024  21.124  1.00  0.180          C  
ATOM  13665  OG  SER A 859     -39.207  15.028  21.549  1.00  0.180          O  
ATOM  13666  H   SER A 859     -40.082  12.909  19.544  1.00  0.140          H  
ATOM  13667  HA  SER A 859     -37.942  14.926  19.213  1.00  0.160          H  
ATOM  13668 1HB  SER A 859     -38.653  13.055  21.513  1.00  0.210          H  
ATOM  13669 2HB  SER A 859     -37.333  14.212  21.537  1.00  0.210          H  
ATOM  13670  HG  SER A 859     -39.143  15.030  22.509  1.00  0.210          H  
ATOM  13671  N   ILE A 860     -37.544  11.654  19.193  1.00  0.110          N  
ATOM  13672  CA  ILE A 860     -36.614  10.577  18.872  1.00  0.120          C  
ATOM  13673  C   ILE A 860     -36.066  10.682  17.460  1.00  0.120          C  
ATOM  13674  O   ILE A 860     -34.858  10.566  17.261  1.00  0.130          O  
ATOM  13675  CB  ILE A 860     -37.250   9.208  19.109  1.00  0.160          C  
ATOM  13676  CG1 ILE A 860     -37.460   9.050  20.628  1.00  0.160          C  
ATOM  13677  CG2 ILE A 860     -36.396   8.079  18.468  1.00  0.160          C  
ATOM  13678  CD1 ILE A 860     -38.318   7.895  21.021  1.00  0.160          C  
ATOM  13679  H   ILE A 860     -38.504  11.439  19.488  1.00  0.130          H  
ATOM  13680  HA  ILE A 860     -35.767  10.658  19.556  1.00  0.140          H  
ATOM  13681  HB  ILE A 860     -38.232   9.201  18.670  1.00  0.200          H  
ATOM  13682 1HG1 ILE A 860     -36.509   8.965  21.119  1.00  0.200          H  
ATOM  13683 2HG1 ILE A 860     -37.946   9.952  20.998  1.00  0.200          H  
ATOM  13684 1HG2 ILE A 860     -36.855   7.122  18.646  1.00  0.200          H  
ATOM  13685 2HG2 ILE A 860     -36.325   8.234  17.397  1.00  0.200          H  
ATOM  13686 3HG2 ILE A 860     -35.403   8.083  18.880  1.00  0.200          H  
ATOM  13687 1HD1 ILE A 860     -38.435   7.888  22.108  1.00  0.200          H  
ATOM  13688 2HD1 ILE A 860     -39.287   8.025  20.555  1.00  0.200          H  
ATOM  13689 3HD1 ILE A 860     -37.883   6.956  20.707  1.00  0.200          H  
ATOM  13690  N   VAL A 861     -36.932  10.935  16.480  1.00  0.120          N  
ATOM  13691  CA  VAL A 861     -36.472  11.043  15.095  1.00  0.130          C  
ATOM  13692  C   VAL A 861     -35.491  12.194  14.861  1.00  0.130          C  
ATOM  13693  O   VAL A 861     -34.850  12.238  13.815  1.00  0.150          O  
ATOM  13694  CB  VAL A 861     -37.625  11.177  14.060  1.00  0.180          C  
ATOM  13695  CG1 VAL A 861     -38.525   9.937  14.088  1.00  0.180          C  
ATOM  13696  CG2 VAL A 861     -38.427  12.461  14.330  1.00  0.180          C  
ATOM  13697  H   VAL A 861     -37.923  11.008  16.719  1.00  0.140          H  
ATOM  13698  HA  VAL A 861     -35.956  10.118  14.863  1.00  0.160          H  
ATOM  13699  HB  VAL A 861     -37.192  11.229  13.061  1.00  0.210          H  
ATOM  13700 1HG1 VAL A 861     -39.299  10.036  13.333  1.00  0.210          H  
ATOM  13701 2HG1 VAL A 861     -37.928   9.053  13.878  1.00  0.210          H  
ATOM  13702 3HG1 VAL A 861     -38.982   9.838  15.065  1.00  0.210          H  
ATOM  13703 1HG2 VAL A 861     -39.221  12.562  13.598  1.00  0.210          H  
ATOM  13704 2HG2 VAL A 861     -38.852  12.409  15.314  1.00  0.210          H  
ATOM  13705 3HG2 VAL A 861     -37.778  13.334  14.267  1.00  0.210          H  
ATOM  13706  N   LYS A 862     -35.332  13.124  15.811  1.00  0.120          N  
ATOM  13707  CA  LYS A 862     -34.409  14.235  15.623  1.00  0.110          C  
ATOM  13708  C   LYS A 862     -32.977  13.740  15.744  1.00  0.090          C  
ATOM  13709  O   LYS A 862     -32.034  14.430  15.356  1.00  0.120          O  
ATOM  13710  CB  LYS A 862     -34.652  15.327  16.665  1.00  0.160          C  
ATOM  13711  CG  LYS A 862     -36.035  15.967  16.626  1.00  0.160          C  
ATOM  13712  CD  LYS A 862     -36.269  16.790  15.378  1.00  0.160          C  
ATOM  13713  CE  LYS A 862     -37.595  17.552  15.429  1.00  0.160          C  
ATOM  13714  NZ  LYS A 862     -38.770  16.679  15.125  1.00  0.160          N  
ATOM  13715  H   LYS A 862     -35.821  13.050  16.707  1.00  0.140          H  
ATOM  13716  HA  LYS A 862     -34.542  14.642  14.623  1.00  0.130          H  
ATOM  13717 1HB  LYS A 862     -34.510  14.908  17.661  1.00  0.190          H  
ATOM  13718 2HB  LYS A 862     -33.914  16.117  16.538  1.00  0.190          H  
ATOM  13719 1HG  LYS A 862     -36.759  15.169  16.650  1.00  0.190          H  
ATOM  13720 2HG  LYS A 862     -36.177  16.587  17.508  1.00  0.190          H  
ATOM  13721 1HD  LYS A 862     -35.452  17.497  15.239  1.00  0.190          H  
ATOM  13722 2HD  LYS A 862     -36.309  16.129  14.513  1.00  0.190          H  
ATOM  13723 1HE  LYS A 862     -37.721  17.970  16.423  1.00  0.190          H  
ATOM  13724 2HE  LYS A 862     -37.563  18.363  14.710  1.00  0.190          H  
ATOM  13725 1HZ  LYS A 862     -39.614  17.217  15.168  1.00  0.190          H  
ATOM  13726 2HZ  LYS A 862     -38.662  16.292  14.164  1.00  0.190          H  
ATOM  13727 3HZ  LYS A 862     -38.831  15.901  15.811  1.00  0.190          H  
ATOM  13728  N   ARG A 863     -32.815  12.532  16.292  1.00  0.080          N  
ATOM  13729  CA  ARG A 863     -31.522  11.903  16.469  1.00  0.090          C  
ATOM  13730  C   ARG A 863     -31.193  11.032  15.261  1.00  0.060          C  
ATOM  13731  O   ARG A 863     -30.137  10.389  15.232  1.00  0.090          O  
ATOM  13732  CB  ARG A 863     -31.533  11.005  17.702  1.00  0.120          C  
ATOM  13733  CG  ARG A 863     -31.680  11.710  19.034  1.00  0.120          C  
ATOM  13734  CD  ARG A 863     -31.757  10.730  20.160  1.00  0.120          C  
ATOM  13735  NE  ARG A 863     -31.953  11.385  21.443  1.00  0.120          N  
ATOM  13736  CZ  ARG A 863     -30.977  11.829  22.273  1.00  0.120          C  
ATOM  13737  NH1 ARG A 863     -29.693  11.686  21.979  1.00  0.120          N  
ATOM  13738  NH2 ARG A 863     -31.334  12.416  23.413  1.00  0.120          N  
ATOM  13739  H   ARG A 863     -33.640  12.003  16.590  1.00  0.100          H  
ATOM  13740  HA  ARG A 863     -30.760  12.674  16.577  1.00  0.110          H  
ATOM  13741 1HB  ARG A 863     -32.342  10.280  17.616  1.00  0.150          H  
ATOM  13742 2HB  ARG A 863     -30.602  10.446  17.745  1.00  0.150          H  
ATOM  13743 1HG  ARG A 863     -30.818  12.356  19.193  1.00  0.150          H  
ATOM  13744 2HG  ARG A 863     -32.595  12.307  19.030  1.00  0.150          H  
ATOM  13745 1HD  ARG A 863     -32.604  10.061  19.990  1.00  0.150          H  
ATOM  13746 2HD  ARG A 863     -30.850  10.146  20.208  1.00  0.150          H  
ATOM  13747  HE  ARG A 863     -32.911  11.529  21.736  1.00  0.150          H  
ATOM  13748 1HH1 ARG A 863     -29.378  11.228  21.102  1.00  0.150          H  
ATOM  13749 2HH1 ARG A 863     -28.998  12.037  22.627  1.00  0.150          H  
ATOM  13750 1HH2 ARG A 863     -32.310  12.530  23.642  1.00  0.150          H  
ATOM  13751 2HH2 ARG A 863     -30.626  12.756  24.092  1.00  0.150          H  
ATOM  13752  N   PHE A 864     -32.095  10.980  14.269  1.00  0.060          N  
ATOM  13753  CA  PHE A 864     -31.884  10.114  13.122  1.00  0.060          C  
ATOM  13754  C   PHE A 864     -31.410  10.899  11.900  1.00  0.060          C  
ATOM  13755  O   PHE A 864     -31.936  11.981  11.574  1.00  0.060          O  
ATOM  13756  CB  PHE A 864     -33.185   9.359  12.782  1.00  0.080          C  
ATOM  13757  CG  PHE A 864     -33.705   8.351  13.863  1.00  0.080          C  
ATOM  13758  CD1 PHE A 864     -32.942   7.972  14.979  1.00  0.080          C  
ATOM  13759  CD2 PHE A 864     -34.973   7.787  13.739  1.00  0.080          C  
ATOM  13760  CE1 PHE A 864     -33.427   7.089  15.908  1.00  0.080          C  
ATOM  13761  CE2 PHE A 864     -35.454   6.903  14.674  1.00  0.080          C  
ATOM  13762  CZ  PHE A 864     -34.677   6.553  15.760  1.00  0.080          C  
ATOM  13763  H   PHE A 864     -32.951  11.538  14.298  1.00  0.070          H  
ATOM  13764  HA  PHE A 864     -31.106   9.391  13.357  1.00  0.070          H  
ATOM  13765 1HB  PHE A 864     -33.977  10.086  12.599  1.00  0.100          H  
ATOM  13766 2HB  PHE A 864     -33.037   8.811  11.854  1.00  0.100          H  
ATOM  13767  HD1 PHE A 864     -31.956   8.377  15.121  1.00  0.100          H  
ATOM  13768  HD2 PHE A 864     -35.596   8.055  12.891  1.00  0.100          H  
ATOM  13769  HE1 PHE A 864     -32.812   6.818  16.763  1.00  0.100          H  
ATOM  13770  HE2 PHE A 864     -36.454   6.483  14.552  1.00  0.100          H  
ATOM  13771  HZ  PHE A 864     -35.060   5.857  16.500  1.00  0.100          H  
ATOM  13772  N   LYS A 865     -30.435  10.306  11.212  1.00  0.070          N  
ATOM  13773  CA  LYS A 865     -29.872  10.860   9.993  1.00  0.080          C  
ATOM  13774  C   LYS A 865     -29.898   9.858   8.842  1.00  0.110          C  
ATOM  13775  O   LYS A 865     -29.895   8.652   9.080  1.00  0.180          O  
ATOM  13776  CB  LYS A 865     -28.433  11.277  10.248  1.00  0.110          C  
ATOM  13777  CG  LYS A 865     -28.286  12.307  11.303  1.00  0.110          C  
ATOM  13778  CD  LYS A 865     -26.870  12.745  11.389  1.00  0.110          C  
ATOM  13779  CE  LYS A 865     -26.649  13.799  12.432  1.00  0.110          C  
ATOM  13780  NZ  LYS A 865     -25.210  14.185  12.490  1.00  0.110          N  
ATOM  13781  H   LYS A 865     -30.028   9.449  11.604  1.00  0.080          H  
ATOM  13782  HA  LYS A 865     -30.467  11.718   9.707  1.00  0.100          H  
ATOM  13783 1HB  LYS A 865     -27.843  10.411  10.544  1.00  0.130          H  
ATOM  13784 2HB  LYS A 865     -28.005  11.676   9.331  1.00  0.130          H  
ATOM  13785 1HG  LYS A 865     -28.946  13.116  11.103  1.00  0.130          H  
ATOM  13786 2HG  LYS A 865     -28.567  11.870  12.264  1.00  0.130          H  
ATOM  13787 1HD  LYS A 865     -26.262  11.887  11.645  1.00  0.130          H  
ATOM  13788 2HD  LYS A 865     -26.539  13.120  10.428  1.00  0.130          H  
ATOM  13789 1HE  LYS A 865     -27.242  14.678  12.192  1.00  0.130          H  
ATOM  13790 2HE  LYS A 865     -26.958  13.417  13.399  1.00  0.130          H  
ATOM  13791 1HZ  LYS A 865     -25.063  14.899  13.199  1.00  0.130          H  
ATOM  13792 2HZ  LYS A 865     -24.638  13.353  12.724  1.00  0.130          H  
ATOM  13793 3HZ  LYS A 865     -24.929  14.534  11.584  1.00  0.130          H  
ATOM  13794  N   THR A 866     -29.854  10.347   7.597  1.00  0.160          N  
ATOM  13795  CA  THR A 866     -29.819   9.431   6.423  1.00  0.220          C  
ATOM  13796  C   THR A 866     -28.443   8.935   6.041  1.00  0.450          C  
ATOM  13797  O   THR A 866     -28.303   8.070   5.190  1.00  1.290          O  
ATOM  13798  CB  THR A 866     -30.279  10.099   5.122  1.00  0.280          C  
ATOM  13799  OG1 THR A 866     -29.357  11.176   4.817  1.00  0.280          O  
ATOM  13800  CG2 THR A 866     -31.631  10.619   5.281  1.00  0.280          C  
ATOM  13801  H   THR A 866     -29.885  11.369   7.485  1.00  0.190          H  
ATOM  13802  HA  THR A 866     -30.446   8.564   6.639  1.00  0.260          H  
ATOM  13803  HB  THR A 866     -30.260   9.375   4.306  1.00  0.340          H  
ATOM  13804  HG1 THR A 866     -28.474  10.795   4.481  1.00  0.340          H  
ATOM  13805 1HG2 THR A 866     -31.957  11.114   4.372  1.00  0.340          H  
ATOM  13806 2HG2 THR A 866     -32.310   9.804   5.518  1.00  0.340          H  
ATOM  13807 3HG2 THR A 866     -31.596  11.306   6.081  1.00  0.340          H  
ATOM  13808  N   GLY A 867     -27.417   9.554   6.546  1.00  0.360          N  
ATOM  13809  CA  GLY A 867     -26.095   9.185   6.099  1.00  0.220          C  
ATOM  13810  C   GLY A 867     -25.821   9.931   4.801  1.00  0.220          C  
ATOM  13811  O   GLY A 867     -26.755  10.426   4.147  1.00  0.340          O  
ATOM  13812  H   GLY A 867     -27.567  10.268   7.242  1.00  0.430          H  
ATOM  13813 1HA  GLY A 867     -25.356   9.452   6.856  1.00  0.260          H  
ATOM  13814 2HA  GLY A 867     -26.036   8.108   5.938  1.00  0.260          H  
ATOM  13815  N   ALA A 868     -24.540  10.025   4.446  1.00  0.140          N  
ATOM  13816  CA  ALA A 868     -24.079  10.748   3.266  1.00  0.210          C  
ATOM  13817  C   ALA A 868     -24.004   9.916   2.016  1.00  0.370          C  
ATOM  13818  O   ALA A 868     -23.033   9.190   1.807  1.00  0.960          O  
ATOM  13819  CB  ALA A 868     -22.696  11.280   3.489  1.00  0.270          C  
ATOM  13820  H   ALA A 868     -23.849   9.578   5.028  1.00  0.170          H  
ATOM  13821  HA  ALA A 868     -24.770  11.571   3.088  1.00  0.250          H  
ATOM  13822 1HB  ALA A 868     -22.398  11.825   2.627  1.00  0.320          H  
ATOM  13823 2HB  ALA A 868     -22.640  11.906   4.326  1.00  0.320          H  
ATOM  13824 3HB  ALA A 868     -22.028  10.443   3.639  1.00  0.320          H  
ATOM  13825  N   MET A 869     -25.007  10.011   1.183  1.00  0.220          N  
ATOM  13826  CA  MET A 869     -24.994   9.257  -0.048  1.00  0.170          C  
ATOM  13827  C   MET A 869     -24.588  10.244  -1.144  1.00  0.180          C  
ATOM  13828  O   MET A 869     -25.003  11.407  -1.126  1.00  0.260          O  
ATOM  13829  CB  MET A 869     -26.351   8.595  -0.260  1.00  0.260          C  
ATOM  13830  CG  MET A 869     -26.741   7.586   0.826  1.00  0.260          C  
ATOM  13831  SD  MET A 869     -25.634   6.163   0.904  1.00  0.260          S  
ATOM  13832  CE  MET A 869     -26.023   5.296  -0.614  1.00  0.260          C  
ATOM  13833  H   MET A 869     -25.789  10.627   1.399  1.00  0.260          H  
ATOM  13834  HA  MET A 869     -24.230   8.481   0.004  1.00  0.200          H  
ATOM  13835 1HB  MET A 869     -27.125   9.336  -0.202  1.00  0.310          H  
ATOM  13836 2HB  MET A 869     -26.390   8.144  -1.239  1.00  0.310          H  
ATOM  13837 1HG  MET A 869     -26.722   8.087   1.802  1.00  0.310          H  
ATOM  13838 2HG  MET A 869     -27.756   7.227   0.658  1.00  0.310          H  
ATOM  13839 1HE  MET A 869     -25.424   4.388  -0.682  1.00  0.310          H  
ATOM  13840 2HE  MET A 869     -27.074   5.037  -0.612  1.00  0.310          H  
ATOM  13841 3HE  MET A 869     -25.811   5.927  -1.472  1.00  0.310          H  
ATOM  13842  N   SER A 870     -23.757   9.818  -2.080  1.00  0.170          N  
ATOM  13843  CA  SER A 870     -23.335  10.700  -3.171  1.00  0.150          C  
ATOM  13844  C   SER A 870     -24.381  10.899  -4.250  1.00  0.130          C  
ATOM  13845  O   SER A 870     -25.025   9.937  -4.695  1.00  0.140          O  
ATOM  13846  CB  SER A 870     -22.075  10.188  -3.821  1.00  0.220          C  
ATOM  13847  OG  SER A 870     -21.753  10.954  -4.962  1.00  0.220          O  
ATOM  13848  H   SER A 870     -23.418   8.865  -2.041  1.00  0.200          H  
ATOM  13849  HA  SER A 870     -23.117  11.678  -2.741  1.00  0.180          H  
ATOM  13850 1HB  SER A 870     -21.254  10.236  -3.106  1.00  0.260          H  
ATOM  13851 2HB  SER A 870     -22.202   9.150  -4.102  1.00  0.260          H  
ATOM  13852  HG  SER A 870     -20.932  10.567  -5.283  1.00  0.260          H  
ATOM  13853  N   PHE A 871     -24.461  12.126  -4.757  1.00  0.140          N  
ATOM  13854  CA  PHE A 871     -25.377  12.491  -5.831  1.00  0.210          C  
ATOM  13855  C   PHE A 871     -25.073  11.779  -7.129  1.00  0.150          C  
ATOM  13856  O   PHE A 871     -25.932  11.674  -7.998  1.00  0.190          O  
ATOM  13857  CB  PHE A 871     -25.410  14.000  -6.031  1.00  0.270          C  
ATOM  13858  CG  PHE A 871     -26.285  14.744  -5.022  1.00  0.270          C  
ATOM  13859  CD1 PHE A 871     -26.484  14.297  -3.703  1.00  0.270          C  
ATOM  13860  CD2 PHE A 871     -26.943  15.895  -5.409  1.00  0.270          C  
ATOM  13861  CE1 PHE A 871     -27.283  14.984  -2.852  1.00  0.270          C  
ATOM  13862  CE2 PHE A 871     -27.746  16.566  -4.540  1.00  0.270          C  
ATOM  13863  CZ  PHE A 871     -27.906  16.109  -3.256  1.00  0.270          C  
ATOM  13864  H   PHE A 871     -23.893  12.854  -4.346  1.00  0.170          H  
ATOM  13865  HA  PHE A 871     -26.373  12.202  -5.546  1.00  0.250          H  
ATOM  13866 1HB  PHE A 871     -24.398  14.406  -5.950  1.00  0.320          H  
ATOM  13867 2HB  PHE A 871     -25.758  14.217  -7.020  1.00  0.320          H  
ATOM  13868  HD1 PHE A 871     -26.017  13.404  -3.329  1.00  0.320          H  
ATOM  13869  HD2 PHE A 871     -26.810  16.271  -6.412  1.00  0.320          H  
ATOM  13870  HE1 PHE A 871     -27.426  14.625  -1.834  1.00  0.320          H  
ATOM  13871  HE2 PHE A 871     -28.253  17.469  -4.860  1.00  0.320          H  
ATOM  13872  HZ  PHE A 871     -28.537  16.653  -2.553  1.00  0.320          H  
ATOM  13873  N   GLY A 872     -23.840  11.314  -7.285  1.00  0.160          N  
ATOM  13874  CA  GLY A 872     -23.510  10.590  -8.498  1.00  0.130          C  
ATOM  13875  C   GLY A 872     -23.714   9.083  -8.318  1.00  0.120          C  
ATOM  13876  O   GLY A 872     -23.633   8.334  -9.288  1.00  0.140          O  
ATOM  13877  H   GLY A 872     -23.176  11.404  -6.519  1.00  0.190          H  
ATOM  13878 1HA  GLY A 872     -24.133  10.946  -9.320  1.00  0.160          H  
ATOM  13879 2HA  GLY A 872     -22.481  10.790  -8.774  1.00  0.160          H  
ATOM  13880  N   SER A 873     -24.026   8.627  -7.097  1.00  0.120          N  
ATOM  13881  CA  SER A 873     -24.185   7.201  -6.843  1.00  0.140          C  
ATOM  13882  C   SER A 873     -25.645   6.820  -6.868  1.00  0.210          C  
ATOM  13883  O   SER A 873     -26.008   5.780  -7.433  1.00  0.420          O  
ATOM  13884  CB  SER A 873     -23.570   6.796  -5.513  1.00  0.190          C  
ATOM  13885  OG  SER A 873     -22.170   6.918  -5.537  1.00  0.190          O  
ATOM  13886  H   SER A 873     -24.178   9.270  -6.328  1.00  0.140          H  
ATOM  13887  HA  SER A 873     -23.669   6.656  -7.628  1.00  0.170          H  
ATOM  13888 1HB  SER A 873     -23.981   7.427  -4.723  1.00  0.230          H  
ATOM  13889 2HB  SER A 873     -23.848   5.771  -5.285  1.00  0.230          H  
ATOM  13890  HG  SER A 873     -21.857   6.628  -4.676  1.00  0.230          H  
ATOM  13891  N   LEU A 874     -26.481   7.675  -6.282  1.00  0.160          N  
ATOM  13892  CA  LEU A 874     -27.915   7.434  -6.262  1.00  0.200          C  
ATOM  13893  C   LEU A 874     -28.572   8.363  -7.246  1.00  0.190          C  
ATOM  13894  O   LEU A 874     -28.046   9.432  -7.562  1.00  0.270          O  
ATOM  13895  CB  LEU A 874     -28.573   7.647  -4.907  1.00  0.260          C  
ATOM  13896  CG  LEU A 874     -28.070   6.901  -3.708  1.00  0.260          C  
ATOM  13897  CD1 LEU A 874     -28.869   7.412  -2.515  1.00  0.260          C  
ATOM  13898  CD2 LEU A 874     -28.244   5.384  -3.895  1.00  0.260          C  
ATOM  13899  H   LEU A 874     -26.091   8.503  -5.830  1.00  0.190          H  
ATOM  13900  HA  LEU A 874     -28.107   6.436  -6.580  1.00  0.240          H  
ATOM  13901 1HB  LEU A 874     -28.572   8.658  -4.697  1.00  0.320          H  
ATOM  13902 2HB  LEU A 874     -29.609   7.350  -5.022  1.00  0.320          H  
ATOM  13903  HG  LEU A 874     -27.018   7.130  -3.546  1.00  0.320          H  
ATOM  13904 1HD1 LEU A 874     -28.529   6.929  -1.622  1.00  0.320          H  
ATOM  13905 2HD1 LEU A 874     -28.733   8.479  -2.410  1.00  0.320          H  
ATOM  13906 3HD1 LEU A 874     -29.927   7.203  -2.664  1.00  0.320          H  
ATOM  13907 1HD2 LEU A 874     -27.895   4.861  -3.010  1.00  0.320          H  
ATOM  13908 2HD2 LEU A 874     -29.294   5.162  -4.055  1.00  0.320          H  
ATOM  13909 3HD2 LEU A 874     -27.670   5.046  -4.755  1.00  0.320          H  
ATOM  13910  N   SER A 875     -29.739   7.991  -7.702  1.00  0.150          N  
ATOM  13911  CA  SER A 875     -30.464   8.825  -8.632  1.00  0.150          C  
ATOM  13912  C   SER A 875     -30.853  10.133  -7.973  1.00  0.140          C  
ATOM  13913  O   SER A 875     -31.013  10.209  -6.746  1.00  0.140          O  
ATOM  13914  CB  SER A 875     -31.704   8.079  -9.092  1.00  0.210          C  
ATOM  13915  OG  SER A 875     -32.640   7.892  -8.047  1.00  0.210          O  
ATOM  13916  H   SER A 875     -30.137   7.104  -7.396  1.00  0.180          H  
ATOM  13917  HA  SER A 875     -29.827   9.033  -9.495  1.00  0.180          H  
ATOM  13918 1HB  SER A 875     -32.174   8.620  -9.906  1.00  0.250          H  
ATOM  13919 2HB  SER A 875     -31.411   7.109  -9.473  1.00  0.250          H  
ATOM  13920  HG  SER A 875     -33.220   7.156  -8.382  1.00  0.250          H  
ATOM  13921  N   LYS A 876     -31.098  11.154  -8.796  1.00  0.150          N  
ATOM  13922  CA  LYS A 876     -31.529  12.439  -8.280  1.00  0.150          C  
ATOM  13923  C   LYS A 876     -32.803  12.310  -7.485  1.00  0.130          C  
ATOM  13924  O   LYS A 876     -32.959  12.963  -6.448  1.00  0.170          O  
ATOM  13925  CB  LYS A 876     -31.772  13.431  -9.410  1.00  0.210          C  
ATOM  13926  CG  LYS A 876     -30.525  13.980 -10.054  1.00  0.210          C  
ATOM  13927  CD  LYS A 876     -30.835  14.859 -11.280  1.00  0.210          C  
ATOM  13928  CE  LYS A 876     -31.604  16.134 -10.898  1.00  0.210          C  
ATOM  13929  NZ  LYS A 876     -31.718  17.080 -12.025  1.00  0.210          N  
ATOM  13930  H   LYS A 876     -30.963  11.021  -9.789  1.00  0.180          H  
ATOM  13931  HA  LYS A 876     -30.750  12.824  -7.621  1.00  0.180          H  
ATOM  13932 1HB  LYS A 876     -32.376  12.950 -10.186  1.00  0.250          H  
ATOM  13933 2HB  LYS A 876     -32.353  14.255  -9.014  1.00  0.250          H  
ATOM  13934 1HG  LYS A 876     -30.005  14.580  -9.318  1.00  0.250          H  
ATOM  13935 2HG  LYS A 876     -29.868  13.160 -10.351  1.00  0.250          H  
ATOM  13936 1HD  LYS A 876     -29.912  15.134 -11.774  1.00  0.250          H  
ATOM  13937 2HD  LYS A 876     -31.435  14.286 -11.986  1.00  0.250          H  
ATOM  13938 1HE  LYS A 876     -32.609  15.859 -10.594  1.00  0.250          H  
ATOM  13939 2HE  LYS A 876     -31.101  16.632 -10.067  1.00  0.250          H  
ATOM  13940 1HZ  LYS A 876     -32.238  17.893 -11.733  1.00  0.250          H  
ATOM  13941 2HZ  LYS A 876     -30.776  17.360 -12.289  1.00  0.250          H  
ATOM  13942 3HZ  LYS A 876     -32.186  16.643 -12.806  1.00  0.250          H  
ATOM  13943  N   GLU A 877     -33.707  11.462  -7.961  1.00  0.150          N  
ATOM  13944  CA  GLU A 877     -34.984  11.266  -7.323  1.00  0.130          C  
ATOM  13945  C   GLU A 877     -34.806  10.640  -5.942  1.00  0.120          C  
ATOM  13946  O   GLU A 877     -35.447  11.080  -4.982  1.00  0.110          O  
ATOM  13947  CB  GLU A 877     -35.858  10.404  -8.229  1.00  0.190          C  
ATOM  13948  CG  GLU A 877     -36.237  11.075  -9.581  1.00  0.190          C  
ATOM  13949  CD  GLU A 877     -35.112  11.035 -10.636  1.00  0.190          C  
ATOM  13950  OE1 GLU A 877     -34.105  10.413 -10.375  1.00  0.190          O  
ATOM  13951  OE2 GLU A 877     -35.271  11.618 -11.688  1.00  0.190          O  
ATOM  13952  H   GLU A 877     -33.505  10.949  -8.821  1.00  0.180          H  
ATOM  13953  HA  GLU A 877     -35.462  12.238  -7.198  1.00  0.160          H  
ATOM  13954 1HB  GLU A 877     -35.364   9.449  -8.430  1.00  0.230          H  
ATOM  13955 2HB  GLU A 877     -36.781  10.197  -7.718  1.00  0.230          H  
ATOM  13956 1HG  GLU A 877     -37.112  10.564  -9.984  1.00  0.230          H  
ATOM  13957 2HG  GLU A 877     -36.511  12.111  -9.389  1.00  0.230          H  
ATOM  13958  N   ALA A 878     -33.906   9.649  -5.817  1.00  0.140          N  
ATOM  13959  CA  ALA A 878     -33.657   9.045  -4.513  1.00  0.140          C  
ATOM  13960  C   ALA A 878     -33.136  10.091  -3.537  1.00  0.150          C  
ATOM  13961  O   ALA A 878     -33.602  10.168  -2.397  1.00  0.160          O  
ATOM  13962  CB  ALA A 878     -32.656   7.905  -4.633  1.00  0.200          C  
ATOM  13963  H   ALA A 878     -33.439   9.275  -6.647  1.00  0.170          H  
ATOM  13964  HA  ALA A 878     -34.594   8.671  -4.127  1.00  0.170          H  
ATOM  13965 1HB  ALA A 878     -32.486   7.456  -3.658  1.00  0.240          H  
ATOM  13966 2HB  ALA A 878     -33.039   7.154  -5.319  1.00  0.240          H  
ATOM  13967 3HB  ALA A 878     -31.721   8.302  -5.022  1.00  0.240          H  
ATOM  13968  N   HIS A 879     -32.242  10.964  -4.006  1.00  0.210          N  
ATOM  13969  CA  HIS A 879     -31.696  11.988  -3.127  1.00  0.300          C  
ATOM  13970  C   HIS A 879     -32.671  13.043  -2.720  1.00  0.290          C  
ATOM  13971  O   HIS A 879     -32.687  13.458  -1.552  1.00  0.340          O  
ATOM  13972  CB  HIS A 879     -30.516  12.687  -3.758  1.00  0.380          C  
ATOM  13973  CG  HIS A 879     -29.370  11.975  -3.597  1.00  0.380          C  
ATOM  13974  ND1 HIS A 879     -28.808  11.834  -2.373  1.00  0.380          N  
ATOM  13975  CD2 HIS A 879     -28.605  11.314  -4.438  1.00  0.380          C  
ATOM  13976  CE1 HIS A 879     -27.759  11.132  -2.469  1.00  0.380          C  
ATOM  13977  NE2 HIS A 879     -27.591  10.789  -3.704  1.00  0.380          N  
ATOM  13978  H   HIS A 879     -31.884  10.853  -4.964  1.00  0.250          H  
ATOM  13979  HA  HIS A 879     -31.348  11.509  -2.216  1.00  0.360          H  
ATOM  13980 1HB  HIS A 879     -30.694  12.823  -4.827  1.00  0.460          H  
ATOM  13981 2HB  HIS A 879     -30.377  13.660  -3.311  1.00  0.460          H  
ATOM  13982  HD2 HIS A 879     -28.754  11.205  -5.516  1.00  0.460          H  
ATOM  13983  HE1 HIS A 879     -27.168  10.894  -1.668  1.00  0.460          H  
ATOM  13984  HE2 HIS A 879     -26.827  10.211  -4.079  1.00  0.460          H  
ATOM  13985  N   GLU A 880     -33.476  13.506  -3.667  1.00  0.250          N  
ATOM  13986  CA  GLU A 880     -34.445  14.520  -3.356  1.00  0.280          C  
ATOM  13987  C   GLU A 880     -35.401  13.973  -2.315  1.00  0.230          C  
ATOM  13988  O   GLU A 880     -35.720  14.666  -1.344  1.00  0.220          O  
ATOM  13989  CB  GLU A 880     -35.204  14.954  -4.615  1.00  0.380          C  
ATOM  13990  CG  GLU A 880     -36.204  16.065  -4.385  1.00  0.380          C  
ATOM  13991  CD  GLU A 880     -36.905  16.541  -5.649  1.00  0.380          C  
ATOM  13992  OE1 GLU A 880     -36.293  17.201  -6.481  1.00  0.380          O  
ATOM  13993  OE2 GLU A 880     -38.062  16.225  -5.791  1.00  0.380          O  
ATOM  13994  H   GLU A 880     -33.401  13.152  -4.626  1.00  0.300          H  
ATOM  13995  HA  GLU A 880     -33.933  15.385  -2.938  1.00  0.340          H  
ATOM  13996 1HB  GLU A 880     -34.495  15.283  -5.371  1.00  0.460          H  
ATOM  13997 2HB  GLU A 880     -35.738  14.094  -5.026  1.00  0.460          H  
ATOM  13998 1HG  GLU A 880     -36.952  15.713  -3.689  1.00  0.460          H  
ATOM  13999 2HG  GLU A 880     -35.677  16.885  -3.920  1.00  0.460          H  
ATOM  14000  N   ALA A 881     -35.859  12.719  -2.507  1.00  0.190          N  
ATOM  14001  CA  ALA A 881     -36.800  12.123  -1.574  1.00  0.160          C  
ATOM  14002  C   ALA A 881     -36.213  12.015  -0.171  1.00  0.130          C  
ATOM  14003  O   ALA A 881     -36.906  12.307   0.813  1.00  0.150          O  
ATOM  14004  CB  ALA A 881     -37.232  10.751  -2.059  1.00  0.240          C  
ATOM  14005  H   ALA A 881     -35.578  12.186  -3.338  1.00  0.230          H  
ATOM  14006  HA  ALA A 881     -37.660  12.775  -1.532  1.00  0.190          H  
ATOM  14007 1HB  ALA A 881     -37.963  10.342  -1.371  1.00  0.280          H  
ATOM  14008 2HB  ALA A 881     -37.672  10.837  -3.053  1.00  0.280          H  
ATOM  14009 3HB  ALA A 881     -36.360  10.098  -2.108  1.00  0.280          H  
ATOM  14010  N   LEU A 882     -34.924  11.643  -0.067  1.00  0.120          N  
ATOM  14011  CA  LEU A 882     -34.277  11.546   1.237  1.00  0.130          C  
ATOM  14012  C   LEU A 882     -34.208  12.904   1.925  1.00  0.100          C  
ATOM  14013  O   LEU A 882     -34.512  13.016   3.121  1.00  0.100          O  
ATOM  14014  CB  LEU A 882     -32.835  10.993   1.083  1.00  0.180          C  
ATOM  14015  CG  LEU A 882     -32.641   9.469   0.685  1.00  0.180          C  
ATOM  14016  CD1 LEU A 882     -31.163   9.220   0.307  1.00  0.180          C  
ATOM  14017  CD2 LEU A 882     -33.019   8.548   1.861  1.00  0.180          C  
ATOM  14018  H   LEU A 882     -34.409  11.362  -0.909  1.00  0.140          H  
ATOM  14019  HA  LEU A 882     -34.849  10.895   1.864  1.00  0.160          H  
ATOM  14020 1HB  LEU A 882     -32.339  11.582   0.312  1.00  0.210          H  
ATOM  14021 2HB  LEU A 882     -32.307  11.158   2.014  1.00  0.210          H  
ATOM  14022  HG  LEU A 882     -33.256   9.243  -0.166  1.00  0.210          H  
ATOM  14023 1HD1 LEU A 882     -31.032   8.176   0.020  1.00  0.210          H  
ATOM  14024 2HD1 LEU A 882     -30.888   9.859  -0.533  1.00  0.210          H  
ATOM  14025 3HD1 LEU A 882     -30.521   9.446   1.159  1.00  0.210          H  
ATOM  14026 1HD2 LEU A 882     -32.876   7.507   1.562  1.00  0.210          H  
ATOM  14027 2HD2 LEU A 882     -32.386   8.768   2.720  1.00  0.210          H  
ATOM  14028 3HD2 LEU A 882     -34.038   8.693   2.131  1.00  0.210          H  
ATOM  14029  N   ALA A 883     -33.826  13.947   1.169  1.00  0.120          N  
ATOM  14030  CA  ALA A 883     -33.708  15.284   1.742  1.00  0.120          C  
ATOM  14031  C   ALA A 883     -35.045  15.807   2.228  1.00  0.120          C  
ATOM  14032  O   ALA A 883     -35.151  16.333   3.344  1.00  0.110          O  
ATOM  14033  CB  ALA A 883     -33.129  16.254   0.721  1.00  0.170          C  
ATOM  14034  H   ALA A 883     -33.567  13.788   0.188  1.00  0.140          H  
ATOM  14035  HA  ALA A 883     -33.044  15.225   2.592  1.00  0.140          H  
ATOM  14036 1HB  ALA A 883     -33.022  17.242   1.172  1.00  0.200          H  
ATOM  14037 2HB  ALA A 883     -32.152  15.899   0.391  1.00  0.200          H  
ATOM  14038 3HB  ALA A 883     -33.796  16.320  -0.140  1.00  0.200          H  
ATOM  14039  N   ILE A 884     -36.092  15.603   1.429  1.00  0.130          N  
ATOM  14040  CA  ILE A 884     -37.393  16.104   1.817  1.00  0.130          C  
ATOM  14041  C   ILE A 884     -37.891  15.413   3.055  1.00  0.120          C  
ATOM  14042  O   ILE A 884     -38.392  16.084   3.960  1.00  0.130          O  
ATOM  14043  CB  ILE A 884     -38.447  15.992   0.697  1.00  0.180          C  
ATOM  14044  CG1 ILE A 884     -38.089  16.956  -0.461  1.00  0.180          C  
ATOM  14045  CG2 ILE A 884     -39.863  16.311   1.267  1.00  0.180          C  
ATOM  14046  CD1 ILE A 884     -38.897  16.722  -1.726  1.00  0.180          C  
ATOM  14047  H   ILE A 884     -35.964  15.145   0.519  1.00  0.160          H  
ATOM  14048  HA  ILE A 884     -37.286  17.159   2.053  1.00  0.160          H  
ATOM  14049  HB  ILE A 884     -38.428  14.981   0.296  1.00  0.220          H  
ATOM  14050 1HG1 ILE A 884     -38.246  17.984  -0.129  1.00  0.220          H  
ATOM  14051 2HG1 ILE A 884     -37.034  16.831  -0.702  1.00  0.220          H  
ATOM  14052 1HG2 ILE A 884     -40.617  16.226   0.494  1.00  0.220          H  
ATOM  14053 2HG2 ILE A 884     -40.118  15.620   2.059  1.00  0.220          H  
ATOM  14054 3HG2 ILE A 884     -39.879  17.330   1.663  1.00  0.220          H  
ATOM  14055 1HD1 ILE A 884     -38.593  17.418  -2.498  1.00  0.220          H  
ATOM  14056 2HD1 ILE A 884     -38.726  15.703  -2.077  1.00  0.220          H  
ATOM  14057 3HD1 ILE A 884     -39.954  16.861  -1.539  1.00  0.220          H  
ATOM  14058  N   ALA A 885     -37.798  14.083   3.106  1.00  0.110          N  
ATOM  14059  CA  ALA A 885     -38.304  13.382   4.266  1.00  0.110          C  
ATOM  14060  C   ALA A 885     -37.629  13.809   5.552  1.00  0.110          C  
ATOM  14061  O   ALA A 885     -38.311  13.999   6.566  1.00  0.110          O  
ATOM  14062  CB  ALA A 885     -38.099  11.924   4.094  1.00  0.150          C  
ATOM  14063  H   ALA A 885     -37.383  13.556   2.328  1.00  0.130          H  
ATOM  14064  HA  ALA A 885     -39.369  13.591   4.348  1.00  0.130          H  
ATOM  14065 1HB  ALA A 885     -38.512  11.406   4.953  1.00  0.180          H  
ATOM  14066 2HB  ALA A 885     -38.596  11.610   3.199  1.00  0.180          H  
ATOM  14067 3HB  ALA A 885     -37.031  11.723   4.008  1.00  0.180          H  
ATOM  14068  N   MET A 886     -36.302  13.998   5.538  1.00  0.110          N  
ATOM  14069  CA  MET A 886     -35.675  14.395   6.789  1.00  0.110          C  
ATOM  14070  C   MET A 886     -36.096  15.763   7.185  1.00  0.110          C  
ATOM  14071  O   MET A 886     -36.284  16.039   8.375  1.00  0.120          O  
ATOM  14072  CB  MET A 886     -34.180  14.383   6.728  1.00  0.150          C  
ATOM  14073  CG  MET A 886     -33.557  13.074   6.566  1.00  0.150          C  
ATOM  14074  SD  MET A 886     -33.945  11.884   7.864  1.00  0.150          S  
ATOM  14075  CE  MET A 886     -35.128  10.896   6.958  1.00  0.150          C  
ATOM  14076  H   MET A 886     -35.746  13.817   4.692  1.00  0.130          H  
ATOM  14077  HA  MET A 886     -36.002  13.723   7.574  1.00  0.130          H  
ATOM  14078 1HB  MET A 886     -33.880  15.004   5.891  1.00  0.180          H  
ATOM  14079 2HB  MET A 886     -33.776  14.842   7.623  1.00  0.180          H  
ATOM  14080 1HG  MET A 886     -33.842  12.655   5.606  1.00  0.180          H  
ATOM  14081 2HG  MET A 886     -32.508  13.227   6.570  1.00  0.180          H  
ATOM  14082 1HE  MET A 886     -35.478  10.096   7.573  1.00  0.180          H  
ATOM  14083 2HE  MET A 886     -35.969  11.494   6.648  1.00  0.180          H  
ATOM  14084 3HE  MET A 886     -34.644  10.481   6.079  1.00  0.180          H  
ATOM  14085  N   ASN A 887     -36.266  16.648   6.205  1.00  0.110          N  
ATOM  14086  CA  ASN A 887     -36.673  17.982   6.559  1.00  0.110          C  
ATOM  14087  C   ASN A 887     -38.090  17.961   7.137  1.00  0.130          C  
ATOM  14088  O   ASN A 887     -38.340  18.598   8.161  1.00  0.160          O  
ATOM  14089  CB  ASN A 887     -36.521  18.883   5.357  1.00  0.150          C  
ATOM  14090  CG  ASN A 887     -35.045  19.157   5.086  1.00  0.150          C  
ATOM  14091  OD1 ASN A 887     -34.241  19.150   6.033  1.00  0.150          O  
ATOM  14092  ND2 ASN A 887     -34.687  19.360   3.844  1.00  0.150          N  
ATOM  14093  H   ASN A 887     -36.049  16.414   5.227  1.00  0.130          H  
ATOM  14094  HA  ASN A 887     -36.012  18.346   7.345  1.00  0.130          H  
ATOM  14095 1HB  ASN A 887     -36.963  18.411   4.473  1.00  0.180          H  
ATOM  14096 2HB  ASN A 887     -37.036  19.823   5.533  1.00  0.180          H  
ATOM  14097 1HD2 ASN A 887     -33.712  19.521   3.596  1.00  0.180          H  
ATOM  14098 2HD2 ASN A 887     -35.371  19.336   3.097  1.00  0.180          H  
ATOM  14099  N   ARG A 888     -38.992  17.125   6.587  1.00  0.120          N  
ATOM  14100  CA  ARG A 888     -40.361  17.029   7.118  1.00  0.130          C  
ATOM  14101  C   ARG A 888     -40.365  16.571   8.582  1.00  0.130          C  
ATOM  14102  O   ARG A 888     -41.141  17.071   9.399  1.00  0.150          O  
ATOM  14103  CB  ARG A 888     -41.239  16.072   6.300  1.00  0.180          C  
ATOM  14104  CG  ARG A 888     -41.668  16.573   4.912  1.00  0.180          C  
ATOM  14105  CD  ARG A 888     -42.521  15.570   4.165  1.00  0.180          C  
ATOM  14106  NE  ARG A 888     -42.918  16.087   2.840  1.00  0.180          N  
ATOM  14107  CZ  ARG A 888     -43.701  15.460   1.918  1.00  0.180          C  
ATOM  14108  NH1 ARG A 888     -44.251  14.277   2.130  1.00  0.180          N  
ATOM  14109  NH2 ARG A 888     -43.924  16.066   0.773  1.00  0.180          N  
ATOM  14110  H   ARG A 888     -38.736  16.613   5.737  1.00  0.140          H  
ATOM  14111  HA  ARG A 888     -40.811  18.020   7.069  1.00  0.160          H  
ATOM  14112 1HB  ARG A 888     -40.695  15.140   6.148  1.00  0.210          H  
ATOM  14113 2HB  ARG A 888     -42.139  15.833   6.864  1.00  0.210          H  
ATOM  14114 1HG  ARG A 888     -42.249  17.488   5.025  1.00  0.210          H  
ATOM  14115 2HG  ARG A 888     -40.789  16.786   4.314  1.00  0.210          H  
ATOM  14116 1HD  ARG A 888     -41.948  14.650   4.016  1.00  0.210          H  
ATOM  14117 2HD  ARG A 888     -43.423  15.350   4.736  1.00  0.210          H  
ATOM  14118  HE  ARG A 888     -42.575  17.018   2.578  1.00  0.210          H  
ATOM  14119 1HH1 ARG A 888     -44.150  13.766   3.019  1.00  0.210          H  
ATOM  14120 2HH1 ARG A 888     -44.837  13.852   1.422  1.00  0.210          H  
ATOM  14121 1HH2 ARG A 888     -43.498  16.994   0.591  1.00  0.210          H  
ATOM  14122 2HH2 ARG A 888     -44.498  15.636   0.069  1.00  0.210          H  
ATOM  14123  N   LEU A 889     -39.462  15.646   8.914  1.00  0.120          N  
ATOM  14124  CA  LEU A 889     -39.297  15.106  10.267  1.00  0.180          C  
ATOM  14125  C   LEU A 889     -38.558  16.039  11.228  1.00  0.100          C  
ATOM  14126  O   LEU A 889     -38.524  15.777  12.439  1.00  0.190          O  
ATOM  14127  CB  LEU A 889     -38.450  13.811  10.211  1.00  0.230          C  
ATOM  14128  CG  LEU A 889     -39.037  12.557   9.555  1.00  0.230          C  
ATOM  14129  CD1 LEU A 889     -37.931  11.554   9.338  1.00  0.230          C  
ATOM  14130  CD2 LEU A 889     -40.082  11.911  10.488  1.00  0.230          C  
ATOM  14131  H   LEU A 889     -38.899  15.248   8.153  1.00  0.140          H  
ATOM  14132  HA  LEU A 889     -40.283  14.903  10.674  1.00  0.220          H  
ATOM  14133 1HB  LEU A 889     -37.537  14.048   9.667  1.00  0.270          H  
ATOM  14134 2HB  LEU A 889     -38.167  13.547  11.229  1.00  0.270          H  
ATOM  14135  HG  LEU A 889     -39.469  12.815   8.608  1.00  0.270          H  
ATOM  14136 1HD1 LEU A 889     -38.334  10.669   8.863  1.00  0.270          H  
ATOM  14137 2HD1 LEU A 889     -37.184  11.993   8.693  1.00  0.270          H  
ATOM  14138 3HD1 LEU A 889     -37.479  11.292  10.292  1.00  0.270          H  
ATOM  14139 1HD2 LEU A 889     -40.462  11.004  10.031  1.00  0.270          H  
ATOM  14140 2HD2 LEU A 889     -39.614  11.654  11.431  1.00  0.270          H  
ATOM  14141 3HD2 LEU A 889     -40.901  12.601  10.670  1.00  0.270          H  
ATOM  14142  N   GLY A 890     -37.874  17.055  10.692  1.00  0.110          N  
ATOM  14143  CA  GLY A 890     -36.997  17.918  11.466  1.00  0.110          C  
ATOM  14144  C   GLY A 890     -35.660  17.226  11.797  1.00  0.110          C  
ATOM  14145  O   GLY A 890     -34.946  17.661  12.706  1.00  0.140          O  
ATOM  14146  H   GLY A 890     -38.035  17.311   9.713  1.00  0.130          H  
ATOM  14147 1HA  GLY A 890     -36.804  18.822  10.888  1.00  0.130          H  
ATOM  14148 2HA  GLY A 890     -37.499  18.225  12.376  1.00  0.130          H  
ATOM  14149  N   GLY A 891     -35.346  16.130  11.089  1.00  0.110          N  
ATOM  14150  CA  GLY A 891     -34.138  15.336  11.310  1.00  0.130          C  
ATOM  14151  C   GLY A 891     -33.081  15.819  10.342  1.00  0.130          C  
ATOM  14152  O   GLY A 891     -33.219  16.908   9.778  1.00  0.150          O  
ATOM  14153  H   GLY A 891     -35.944  15.874  10.300  1.00  0.130          H  
ATOM  14154 1HA  GLY A 891     -33.790  15.449  12.337  1.00  0.160          H  
ATOM  14155 2HA  GLY A 891     -34.346  14.278  11.147  1.00  0.160          H  
ATOM  14156  N   LYS A 892     -32.031  15.027  10.096  1.00  0.130          N  
ATOM  14157  CA  LYS A 892     -30.999  15.575   9.217  1.00  0.140          C  
ATOM  14158  C   LYS A 892     -30.577  14.666   8.070  1.00  0.110          C  
ATOM  14159  O   LYS A 892     -30.240  13.493   8.240  1.00  0.200          O  
ATOM  14160  CB  LYS A 892     -29.753  15.957  10.041  1.00  0.190          C  
ATOM  14161  CG  LYS A 892     -29.985  16.964  11.214  1.00  0.190          C  
ATOM  14162  CD  LYS A 892     -30.309  18.360  10.724  1.00  0.190          C  
ATOM  14163  CE  LYS A 892     -30.536  19.346  11.840  1.00  0.190          C  
ATOM  14164  NZ  LYS A 892     -31.064  20.666  11.318  1.00  0.190          N  
ATOM  14165  H   LYS A 892     -31.947  14.099  10.538  1.00  0.160          H  
ATOM  14166  HA  LYS A 892     -31.387  16.475   8.747  1.00  0.170          H  
ATOM  14167 1HB  LYS A 892     -29.313  15.088  10.449  1.00  0.230          H  
ATOM  14168 2HB  LYS A 892     -29.015  16.399   9.372  1.00  0.230          H  
ATOM  14169 1HG  LYS A 892     -30.792  16.609  11.854  1.00  0.230          H  
ATOM  14170 2HG  LYS A 892     -29.078  17.012  11.815  1.00  0.230          H  
ATOM  14171 1HD  LYS A 892     -29.451  18.705  10.182  1.00  0.230          H  
ATOM  14172 2HD  LYS A 892     -31.171  18.368  10.067  1.00  0.230          H  
ATOM  14173 1HE  LYS A 892     -31.255  18.931  12.547  1.00  0.230          H  
ATOM  14174 2HE  LYS A 892     -29.593  19.524  12.354  1.00  0.230          H  
ATOM  14175 1HZ  LYS A 892     -31.206  21.300  12.084  1.00  0.230          H  
ATOM  14176 2HZ  LYS A 892     -30.422  21.116  10.636  1.00  0.230          H  
ATOM  14177 3HZ  LYS A 892     -31.943  20.511  10.853  1.00  0.230          H  
ATOM  14178  N   SER A 893     -30.572  15.263   6.896  1.00  0.200          N  
ATOM  14179  CA  SER A 893     -30.122  14.647   5.662  1.00  0.250          C  
ATOM  14180  C   SER A 893     -28.687  15.037   5.399  1.00  0.180          C  
ATOM  14181  O   SER A 893     -28.214  16.035   5.950  1.00  0.300          O  
ATOM  14182  CB  SER A 893     -31.022  15.079   4.547  1.00  0.330          C  
ATOM  14183  OG  SER A 893     -31.029  16.468   4.455  1.00  0.330          O  
ATOM  14184  H   SER A 893     -30.908  16.217   6.862  1.00  0.240          H  
ATOM  14185  HA  SER A 893     -30.173  13.561   5.761  1.00  0.300          H  
ATOM  14186 1HB  SER A 893     -30.659  14.658   3.609  1.00  0.400          H  
ATOM  14187 2HB  SER A 893     -32.014  14.710   4.696  1.00  0.400          H  
ATOM  14188  HG  SER A 893     -31.591  16.671   3.690  1.00  0.400          H  
ATOM  14189  N   ASN A 894     -28.010  14.282   4.541  1.00  0.240          N  
ATOM  14190  CA  ASN A 894     -26.606  14.529   4.250  1.00  0.170          C  
ATOM  14191  C   ASN A 894     -26.255  14.319   2.779  1.00  0.160          C  
ATOM  14192  O   ASN A 894     -26.445  13.234   2.225  1.00  0.370          O  
ATOM  14193  CB  ASN A 894     -25.774  13.667   5.191  1.00  0.270          C  
ATOM  14194  CG  ASN A 894     -24.285  13.866   5.150  1.00  0.270          C  
ATOM  14195  OD1 ASN A 894     -23.713  14.444   4.228  1.00  0.270          O  
ATOM  14196  ND2 ASN A 894     -23.631  13.341   6.172  1.00  0.270          N  
ATOM  14197  H   ASN A 894     -28.468  13.485   4.112  1.00  0.290          H  
ATOM  14198  HA  ASN A 894     -26.395  15.574   4.455  1.00  0.200          H  
ATOM  14199 1HB  ASN A 894     -26.111  13.831   6.209  1.00  0.320          H  
ATOM  14200 2HB  ASN A 894     -25.981  12.650   4.972  1.00  0.320          H  
ATOM  14201 1HD2 ASN A 894     -22.608  13.376   6.206  1.00  0.320          H  
ATOM  14202 2HD2 ASN A 894     -24.134  12.871   6.894  1.00  0.320          H  
ATOM  14203  N   SER A 895     -25.834  15.392   2.118  1.00  0.140          N  
ATOM  14204  CA  SER A 895     -25.445  15.286   0.710  1.00  0.140          C  
ATOM  14205  C   SER A 895     -23.998  14.866   0.691  1.00  0.380          C  
ATOM  14206  O   SER A 895     -23.132  15.566   1.225  1.00  1.200          O  
ATOM  14207  CB  SER A 895     -25.665  16.580  -0.073  1.00  0.200          C  
ATOM  14208  OG  SER A 895     -27.037  16.824  -0.209  1.00  0.200          O  
ATOM  14209  H   SER A 895     -25.681  16.258   2.643  1.00  0.170          H  
ATOM  14210  HA  SER A 895     -26.032  14.500   0.234  1.00  0.170          H  
ATOM  14211 1HB  SER A 895     -25.194  17.412   0.455  1.00  0.240          H  
ATOM  14212 2HB  SER A 895     -25.198  16.507  -1.060  1.00  0.240          H  
ATOM  14213  HG  SER A 895     -27.172  17.744  -0.571  1.00  0.240          H  
ATOM  14214  N   GLY A 896     -23.712  13.728   0.072  1.00  0.230          N  
ATOM  14215  CA  GLY A 896     -22.363  13.222   0.100  1.00  0.130          C  
ATOM  14216  C   GLY A 896     -21.446  13.942  -0.872  1.00  0.130          C  
ATOM  14217  O   GLY A 896     -21.848  14.918  -1.521  1.00  0.390          O  
ATOM  14218  H   GLY A 896     -24.437  13.158  -0.372  1.00  0.280          H  
ATOM  14219 1HA  GLY A 896     -21.974  13.326   1.102  1.00  0.160          H  
ATOM  14220 2HA  GLY A 896     -22.372  12.155  -0.119  1.00  0.160          H  
ATOM  14221  N   GLU A 897     -20.249  13.381  -1.019  1.00  0.160          N  
ATOM  14222  CA  GLU A 897     -19.120  13.872  -1.816  1.00  0.210          C  
ATOM  14223  C   GLU A 897     -19.434  14.438  -3.200  1.00  0.170          C  
ATOM  14224  O   GLU A 897     -18.709  15.303  -3.685  1.00  0.270          O  
ATOM  14225  CB  GLU A 897     -18.079  12.748  -1.949  1.00  0.270          C  
ATOM  14226  CG  GLU A 897     -16.810  13.090  -2.771  1.00  0.270          C  
ATOM  14227  CD  GLU A 897     -15.709  12.046  -2.595  1.00  0.270          C  
ATOM  14228  OE1 GLU A 897     -16.058  10.922  -2.313  1.00  0.270          O  
ATOM  14229  OE2 GLU A 897     -14.519  12.370  -2.683  1.00  0.270          O  
ATOM  14230  H   GLU A 897     -20.055  12.600  -0.391  1.00  0.190          H  
ATOM  14231  HA  GLU A 897     -18.657  14.673  -1.238  1.00  0.250          H  
ATOM  14232 1HB  GLU A 897     -17.763  12.436  -0.953  1.00  0.330          H  
ATOM  14233 2HB  GLU A 897     -18.547  11.886  -2.422  1.00  0.330          H  
ATOM  14234 1HG  GLU A 897     -17.107  13.069  -3.814  1.00  0.330          H  
ATOM  14235 2HG  GLU A 897     -16.450  14.090  -2.553  1.00  0.330          H  
ATOM  14236  N   GLY A 898     -20.449  13.922  -3.869  1.00  0.170          N  
ATOM  14237  CA  GLY A 898     -20.790  14.355  -5.227  1.00  0.170          C  
ATOM  14238  C   GLY A 898     -21.215  15.834  -5.355  1.00  0.200          C  
ATOM  14239  O   GLY A 898     -21.232  16.371  -6.462  1.00  0.420          O  
ATOM  14240  H   GLY A 898     -21.009  13.237  -3.387  1.00  0.200          H  
ATOM  14241 1HA  GLY A 898     -19.925  14.191  -5.862  1.00  0.200          H  
ATOM  14242 2HA  GLY A 898     -21.584  13.719  -5.611  1.00  0.200          H  
ATOM  14243  N   GLY A 899     -21.563  16.490  -4.247  1.00  0.180          N  
ATOM  14244  CA  GLY A 899     -21.978  17.892  -4.288  1.00  0.160          C  
ATOM  14245  C   GLY A 899     -23.487  18.023  -4.412  1.00  0.230          C  
ATOM  14246  O   GLY A 899     -24.202  17.037  -4.313  1.00  0.600          O  
ATOM  14247  H   GLY A 899     -21.539  15.991  -3.349  1.00  0.220          H  
ATOM  14248 1HA  GLY A 899     -21.641  18.386  -3.379  1.00  0.190          H  
ATOM  14249 2HA  GLY A 899     -21.498  18.392  -5.128  1.00  0.190          H  
ATOM  14250  N   GLU A 900     -23.977  19.246  -4.598  1.00  0.200          N  
ATOM  14251  CA  GLU A 900     -25.415  19.485  -4.609  1.00  0.160          C  
ATOM  14252  C   GLU A 900     -25.781  20.547  -5.639  1.00  0.220          C  
ATOM  14253  O   GLU A 900     -25.036  21.500  -5.850  1.00  0.430          O  
ATOM  14254  CB  GLU A 900     -25.882  19.873  -3.192  1.00  0.240          C  
ATOM  14255  CG  GLU A 900     -27.409  19.996  -2.978  1.00  0.240          C  
ATOM  14256  CD  GLU A 900     -27.767  20.265  -1.528  1.00  0.240          C  
ATOM  14257  OE1 GLU A 900     -27.579  21.355  -1.113  1.00  0.240          O  
ATOM  14258  OE2 GLU A 900     -28.201  19.376  -0.829  1.00  0.240          O  
ATOM  14259  H   GLU A 900     -23.341  20.024  -4.712  1.00  0.240          H  
ATOM  14260  HA  GLU A 900     -25.909  18.566  -4.894  1.00  0.190          H  
ATOM  14261 1HB  GLU A 900     -25.515  19.128  -2.483  1.00  0.290          H  
ATOM  14262 2HB  GLU A 900     -25.436  20.829  -2.915  1.00  0.290          H  
ATOM  14263 1HG  GLU A 900     -27.797  20.811  -3.593  1.00  0.290          H  
ATOM  14264 2HG  GLU A 900     -27.890  19.094  -3.289  1.00  0.290          H  
ATOM  14265  N   ASP A 901     -26.913  20.345  -6.310  1.00  0.170          N  
ATOM  14266  CA  ASP A 901     -27.445  21.269  -7.307  1.00  0.230          C  
ATOM  14267  C   ASP A 901     -28.103  22.478  -6.595  1.00  0.190          C  
ATOM  14268  O   ASP A 901     -29.091  22.266  -5.878  1.00  0.170          O  
ATOM  14269  CB  ASP A 901     -28.438  20.541  -8.228  1.00  0.300          C  
ATOM  14270  CG  ASP A 901     -28.976  21.402  -9.410  1.00  0.300          C  
ATOM  14271  OD1 ASP A 901     -29.209  22.609  -9.250  1.00  0.300          O  
ATOM  14272  OD2 ASP A 901     -29.165  20.859 -10.523  1.00  0.300          O  
ATOM  14273  H   ASP A 901     -27.441  19.515  -6.093  1.00  0.200          H  
ATOM  14274  HA  ASP A 901     -26.626  21.569  -7.944  1.00  0.280          H  
ATOM  14275 1HB  ASP A 901     -27.943  19.671  -8.646  1.00  0.360          H  
ATOM  14276 2HB  ASP A 901     -29.287  20.185  -7.639  1.00  0.360          H  
ATOM  14277  N   PRO A 902     -27.589  23.732  -6.768  1.00  0.250          N  
ATOM  14278  CA  PRO A 902     -28.013  24.980  -6.125  1.00  0.300          C  
ATOM  14279  C   PRO A 902     -29.504  25.269  -6.238  1.00  0.290          C  
ATOM  14280  O   PRO A 902     -30.044  26.072  -5.478  1.00  0.320          O  
ATOM  14281  CB  PRO A 902     -27.215  26.051  -6.879  1.00  0.450          C  
ATOM  14282  CG  PRO A 902     -25.981  25.350  -7.346  1.00  0.450          C  
ATOM  14283  CD  PRO A 902     -26.425  23.941  -7.682  1.00  0.450          C  
ATOM  14284  HA  PRO A 902     -27.697  24.963  -5.080  1.00  0.360          H  
ATOM  14285 1HB  PRO A 902     -27.820  26.455  -7.707  1.00  0.540          H  
ATOM  14286 2HB  PRO A 902     -26.995  26.895  -6.201  1.00  0.540          H  
ATOM  14287 1HG  PRO A 902     -25.550  25.873  -8.213  1.00  0.540          H  
ATOM  14288 2HG  PRO A 902     -25.219  25.371  -6.550  1.00  0.540          H  
ATOM  14289 1HD  PRO A 902     -26.732  23.848  -8.739  1.00  0.540          H  
ATOM  14290 2HD  PRO A 902     -25.577  23.298  -7.423  1.00  0.540          H  
ATOM  14291  N   LYS A 903     -30.195  24.673  -7.209  1.00  0.290          N  
ATOM  14292  CA  LYS A 903     -31.626  24.944  -7.327  1.00  0.330          C  
ATOM  14293  C   LYS A 903     -32.379  24.409  -6.105  1.00  0.300          C  
ATOM  14294  O   LYS A 903     -33.479  24.863  -5.781  1.00  0.360          O  
ATOM  14295  CB  LYS A 903     -32.184  24.338  -8.607  1.00  0.450          C  
ATOM  14296  CG  LYS A 903     -31.657  25.015  -9.882  1.00  0.450          C  
ATOM  14297  CD  LYS A 903     -32.315  24.479 -11.183  1.00  0.450          C  
ATOM  14298  CE  LYS A 903     -31.880  23.032 -11.491  1.00  0.450          C  
ATOM  14299  NZ  LYS A 903     -30.406  22.925 -11.673  1.00  0.450          N  
ATOM  14300  H   LYS A 903     -29.755  23.995  -7.854  1.00  0.350          H  
ATOM  14301  HA  LYS A 903     -31.772  26.024  -7.363  1.00  0.400          H  
ATOM  14302 1HB  LYS A 903     -31.904  23.286  -8.629  1.00  0.540          H  
ATOM  14303 2HB  LYS A 903     -33.271  24.397  -8.602  1.00  0.540          H  
ATOM  14304 1HG  LYS A 903     -31.860  26.084  -9.811  1.00  0.540          H  
ATOM  14305 2HG  LYS A 903     -30.578  24.885  -9.929  1.00  0.540          H  
ATOM  14306 1HD  LYS A 903     -33.399  24.509 -11.083  1.00  0.540          H  
ATOM  14307 2HD  LYS A 903     -32.028  25.114 -12.020  1.00  0.540          H  
ATOM  14308 1HE  LYS A 903     -32.173  22.387 -10.673  1.00  0.540          H  
ATOM  14309 2HE  LYS A 903     -32.372  22.689 -12.399  1.00  0.540          H  
ATOM  14310 1HZ  LYS A 903     -30.115  21.952 -11.818  1.00  0.540          H  
ATOM  14311 2HZ  LYS A 903     -30.085  23.495 -12.431  1.00  0.540          H  
ATOM  14312 3HZ  LYS A 903     -29.948  23.207 -10.807  1.00  0.540          H  
ATOM  14313  N   ARG A 904     -31.763  23.474  -5.377  1.00  0.220          N  
ATOM  14314  CA  ARG A 904     -32.398  22.885  -4.216  1.00  0.200          C  
ATOM  14315  C   ARG A 904     -32.239  23.762  -3.001  1.00  0.240          C  
ATOM  14316  O   ARG A 904     -32.741  23.427  -1.938  1.00  0.370          O  
ATOM  14317  CB  ARG A 904     -31.823  21.524  -3.873  1.00  0.290          C  
ATOM  14318  CG  ARG A 904     -32.086  20.427  -4.861  1.00  0.290          C  
ATOM  14319  CD  ARG A 904     -31.573  19.154  -4.335  1.00  0.290          C  
ATOM  14320  NE  ARG A 904     -31.782  18.049  -5.241  1.00  0.290          N  
ATOM  14321  CZ  ARG A 904     -31.482  16.772  -4.954  1.00  0.290          C  
ATOM  14322  NH1 ARG A 904     -31.008  16.463  -3.776  1.00  0.290          N  
ATOM  14323  NH2 ARG A 904     -31.654  15.831  -5.863  1.00  0.290          N  
ATOM  14324  H   ARG A 904     -30.827  23.152  -5.646  1.00  0.260          H  
ATOM  14325  HA  ARG A 904     -33.460  22.769  -4.422  1.00  0.240          H  
ATOM  14326 1HB  ARG A 904     -30.738  21.614  -3.775  1.00  0.350          H  
ATOM  14327 2HB  ARG A 904     -32.203  21.199  -2.907  1.00  0.350          H  
ATOM  14328 1HG  ARG A 904     -33.155  20.332  -5.036  1.00  0.350          H  
ATOM  14329 2HG  ARG A 904     -31.575  20.651  -5.799  1.00  0.350          H  
ATOM  14330 1HD  ARG A 904     -30.500  19.254  -4.157  1.00  0.350          H  
ATOM  14331 2HD  ARG A 904     -32.072  18.930  -3.403  1.00  0.350          H  
ATOM  14332  HE  ARG A 904     -32.174  18.249  -6.148  1.00  0.350          H  
ATOM  14333 1HH1 ARG A 904     -30.865  17.174  -3.065  1.00  0.350          H  
ATOM  14334 2HH1 ARG A 904     -30.781  15.507  -3.565  1.00  0.350          H  
ATOM  14335 1HH2 ARG A 904     -32.027  16.068  -6.771  1.00  0.350          H  
ATOM  14336 2HH2 ARG A 904     -31.387  14.875  -5.653  1.00  0.350          H  
ATOM  14337  N   PHE A 905     -31.590  24.918  -3.148  1.00  0.260          N  
ATOM  14338  CA  PHE A 905     -31.382  25.806  -2.025  1.00  0.300          C  
ATOM  14339  C   PHE A 905     -32.636  26.640  -1.758  1.00  0.360          C  
ATOM  14340  O   PHE A 905     -32.707  27.363  -0.763  1.00  0.540          O  
ATOM  14341  CB  PHE A 905     -30.153  26.693  -2.245  1.00  0.400          C  
ATOM  14342  CG  PHE A 905     -28.754  25.968  -2.201  1.00  0.400          C  
ATOM  14343  CD1 PHE A 905     -28.549  24.598  -2.514  1.00  0.400          C  
ATOM  14344  CD2 PHE A 905     -27.631  26.689  -1.825  1.00  0.400          C  
ATOM  14345  CE1 PHE A 905     -27.287  24.048  -2.461  1.00  0.400          C  
ATOM  14346  CE2 PHE A 905     -26.374  26.105  -1.764  1.00  0.400          C  
ATOM  14347  CZ  PHE A 905     -26.211  24.794  -2.089  1.00  0.400          C  
ATOM  14348  H   PHE A 905     -31.198  25.191  -4.054  1.00  0.310          H  
ATOM  14349  HA  PHE A 905     -31.179  25.215  -1.153  1.00  0.360          H  
ATOM  14350 1HB  PHE A 905     -30.242  27.183  -3.213  1.00  0.480          H  
ATOM  14351 2HB  PHE A 905     -30.143  27.479  -1.493  1.00  0.480          H  
ATOM  14352  HD1 PHE A 905     -29.354  23.953  -2.811  1.00  0.480          H  
ATOM  14353  HD2 PHE A 905     -27.745  27.743  -1.569  1.00  0.480          H  
ATOM  14354  HE1 PHE A 905     -27.147  23.000  -2.718  1.00  0.480          H  
ATOM  14355  HE2 PHE A 905     -25.512  26.702  -1.457  1.00  0.480          H  
ATOM  14356  HZ  PHE A 905     -25.232  24.335  -2.054  1.00  0.480          H  
ATOM  14357  N   VAL A 906     -33.625  26.541  -2.648  1.00  0.360          N  
ATOM  14358  CA  VAL A 906     -34.868  27.275  -2.509  1.00  0.450          C  
ATOM  14359  C   VAL A 906     -35.995  26.259  -2.308  1.00  0.440          C  
ATOM  14360  O   VAL A 906     -36.116  25.331  -3.103  1.00  0.570          O  
ATOM  14361  CB  VAL A 906     -35.118  28.118  -3.776  1.00  0.590          C  
ATOM  14362  CG1 VAL A 906     -36.445  28.872  -3.685  1.00  0.590          C  
ATOM  14363  CG2 VAL A 906     -33.961  29.091  -3.951  1.00  0.590          C  
ATOM  14364  H   VAL A 906     -33.509  25.926  -3.464  1.00  0.430          H  
ATOM  14365  HA  VAL A 906     -34.769  27.940  -1.660  1.00  0.540          H  
ATOM  14366  HB  VAL A 906     -35.174  27.453  -4.642  1.00  0.710          H  
ATOM  14367 1HG1 VAL A 906     -36.595  29.448  -4.596  1.00  0.710          H  
ATOM  14368 2HG1 VAL A 906     -37.273  28.168  -3.571  1.00  0.710          H  
ATOM  14369 3HG1 VAL A 906     -36.427  29.548  -2.836  1.00  0.710          H  
ATOM  14370 1HG2 VAL A 906     -34.117  29.682  -4.852  1.00  0.710          H  
ATOM  14371 2HG2 VAL A 906     -33.910  29.751  -3.086  1.00  0.710          H  
ATOM  14372 3HG2 VAL A 906     -33.026  28.541  -4.041  1.00  0.710          H  
ATOM  14373  N   PRO A 907     -36.827  26.371  -1.263  1.00  0.410          N  
ATOM  14374  CA  PRO A 907     -37.916  25.451  -1.006  1.00  0.470          C  
ATOM  14375  C   PRO A 907     -38.970  25.569  -2.100  1.00  0.370          C  
ATOM  14376  O   PRO A 907     -39.160  26.643  -2.674  1.00  0.270          O  
ATOM  14377  CB  PRO A 907     -38.442  25.911   0.360  1.00  0.700          C  
ATOM  14378  CG  PRO A 907     -38.034  27.372   0.462  1.00  0.700          C  
ATOM  14379  CD  PRO A 907     -36.715  27.476  -0.293  1.00  0.700          C  
ATOM  14380  HA  PRO A 907     -37.528  24.422  -0.956  1.00  0.560          H  
ATOM  14381 1HB  PRO A 907     -39.541  25.766   0.391  1.00  0.850          H  
ATOM  14382 2HB  PRO A 907     -38.016  25.283   1.158  1.00  0.850          H  
ATOM  14383 1HG  PRO A 907     -38.823  28.003   0.013  1.00  0.850          H  
ATOM  14384 2HG  PRO A 907     -37.951  27.671   1.518  1.00  0.850          H  
ATOM  14385 1HD  PRO A 907     -36.699  28.448  -0.788  1.00  0.850          H  
ATOM  14386 2HD  PRO A 907     -35.850  27.324   0.379  1.00  0.850          H  
ATOM  14387  N   ASP A 908     -39.658  24.468  -2.364  1.00  0.490          N  
ATOM  14388  CA  ASP A 908     -40.774  24.436  -3.298  1.00  0.460          C  
ATOM  14389  C   ASP A 908     -41.885  25.009  -2.488  1.00  0.500          C  
ATOM  14390  O   ASP A 908     -41.606  25.397  -1.362  1.00  1.230          O  
ATOM  14391  CB  ASP A 908     -41.076  23.016  -3.782  1.00  0.660          C  
ATOM  14392  CG  ASP A 908     -41.914  22.956  -5.072  1.00  0.660          C  
ATOM  14393  OD1 ASP A 908     -42.686  23.873  -5.310  1.00  0.660          O  
ATOM  14394  OD2 ASP A 908     -41.782  22.004  -5.795  1.00  0.660          O  
ATOM  14395  H   ASP A 908     -39.441  23.612  -1.848  1.00  0.590          H  
ATOM  14396  HA  ASP A 908     -40.576  25.085  -4.149  1.00  0.550          H  
ATOM  14397 1HB  ASP A 908     -40.141  22.478  -3.933  1.00  0.790          H  
ATOM  14398 2HB  ASP A 908     -41.623  22.504  -3.004  1.00  0.790          H  
ATOM  14399  N   GLU A 909     -43.099  25.136  -3.009  1.00  0.770          N  
ATOM  14400  CA  GLU A 909     -44.160  25.675  -2.145  1.00  1.030          C  
ATOM  14401  C   GLU A 909     -43.836  25.073  -0.767  1.00  1.280          C  
ATOM  14402  O   GLU A 909     -43.554  23.870  -0.643  1.00  2.000          O  
ATOM  14403  CB  GLU A 909     -45.556  25.277  -2.622  1.00  1.340          C  
ATOM  14404  CG  GLU A 909     -46.687  25.893  -1.804  1.00  1.340          C  
ATOM  14405  CD  GLU A 909     -48.044  25.540  -2.316  1.00  1.340          C  
ATOM  14406  OE1 GLU A 909     -48.128  24.846  -3.298  1.00  1.340          O  
ATOM  14407  OE2 GLU A 909     -49.005  25.964  -1.721  1.00  1.340          O  
ATOM  14408  H   GLU A 909     -43.255  24.829  -3.973  1.00  0.920          H  
ATOM  14409  HA  GLU A 909     -44.084  26.760  -2.087  1.00  1.240          H  
ATOM  14410 1HB  GLU A 909     -45.687  25.576  -3.662  1.00  1.610          H  
ATOM  14411 2HB  GLU A 909     -45.660  24.194  -2.577  1.00  1.610          H  
ATOM  14412 1HG  GLU A 909     -46.608  25.550  -0.772  1.00  1.610          H  
ATOM  14413 2HG  GLU A 909     -46.573  26.976  -1.802  1.00  1.610          H  
ATOM  14414  N   ASN A 910     -43.819  25.872   0.323  1.00  1.430          N  
ATOM  14415  CA  ASN A 910     -43.521  26.143   1.743  1.00  2.000          C  
ATOM  14416  C   ASN A 910     -43.351  24.837   2.510  1.00  1.680          C  
ATOM  14417  O   ASN A 910     -42.767  24.791   3.601  1.00  2.360          O  
ATOM  14418  CB  ASN A 910     -44.635  26.971   2.342  1.00  2.570          C  
ATOM  14419  CG  ASN A 910     -44.693  28.346   1.756  1.00  2.570          C  
ATOM  14420  OD1 ASN A 910     -43.675  28.935   1.370  1.00  2.570          O  
ATOM  14421  ND2 ASN A 910     -45.881  28.876   1.666  1.00  2.570          N  
ATOM  14422  H   ASN A 910     -43.489  24.978   0.659  1.00  1.720          H  
ATOM  14423  HA  ASN A 910     -42.579  26.691   1.805  1.00  2.400          H  
ATOM  14424 1HB  ASN A 910     -45.590  26.473   2.171  1.00  3.090          H  
ATOM  14425 2HB  ASN A 910     -44.493  27.051   3.420  1.00  3.090          H  
ATOM  14426 1HD2 ASN A 910     -45.989  29.790   1.276  1.00  3.090          H  
ATOM  14427 2HD2 ASN A 910     -46.685  28.372   1.981  1.00  3.090          H  
ATOM  14428  N   GLY A 911     -43.903  23.793   1.913  1.00  0.940          N  
ATOM  14429  CA  GLY A 911     -43.806  22.450   2.395  1.00  0.810          C  
ATOM  14430  C   GLY A 911     -42.480  21.752   2.093  1.00  0.610          C  
ATOM  14431  O   GLY A 911     -41.804  21.277   3.001  1.00  0.930          O  
ATOM  14432  H   GLY A 911     -44.349  23.955   1.015  1.00  1.130          H  
ATOM  14433 1HA  GLY A 911     -43.973  22.446   3.472  1.00  0.970          H  
ATOM  14434 2HA  GLY A 911     -44.614  21.866   1.957  1.00  0.970          H  
ATOM  14435  N   ASP A 912     -42.142  21.628   0.812  1.00  0.500          N  
ATOM  14436  CA  ASP A 912     -41.029  20.753   0.419  1.00  0.310          C  
ATOM  14437  C   ASP A 912     -39.655  21.377   0.313  1.00  0.340          C  
ATOM  14438  O   ASP A 912     -39.325  22.134  -0.606  1.00  0.720          O  
ATOM  14439  CB  ASP A 912     -41.354  20.026  -0.879  1.00  0.510          C  
ATOM  14440  CG  ASP A 912     -42.407  18.965  -0.686  1.00  0.510          C  
ATOM  14441  OD1 ASP A 912     -42.540  18.477   0.418  1.00  0.510          O  
ATOM  14442  OD2 ASP A 912     -43.074  18.636  -1.629  1.00  0.510          O  
ATOM  14443  H   ASP A 912     -42.699  22.140   0.128  1.00  0.600          H  
ATOM  14444  HA  ASP A 912     -40.952  19.980   1.185  1.00  0.370          H  
ATOM  14445 1HB  ASP A 912     -41.712  20.734  -1.610  1.00  0.610          H  
ATOM  14446 2HB  ASP A 912     -40.448  19.566  -1.276  1.00  0.610          H  
ATOM  14447  N   ASP A 913     -38.828  21.004   1.267  1.00  0.170          N  
ATOM  14448  CA  ASP A 913     -37.473  21.505   1.412  1.00  0.180          C  
ATOM  14449  C   ASP A 913     -36.489  20.446   0.936  1.00  0.130          C  
ATOM  14450  O   ASP A 913     -36.402  19.381   1.538  1.00  0.120          O  
ATOM  14451  CB  ASP A 913     -37.233  21.893   2.863  1.00  0.250          C  
ATOM  14452  CG  ASP A 913     -35.904  22.561   3.131  1.00  0.250          C  
ATOM  14453  OD1 ASP A 913     -34.985  22.502   2.314  1.00  0.250          O  
ATOM  14454  OD2 ASP A 913     -35.817  23.173   4.181  1.00  0.250          O  
ATOM  14455  H   ASP A 913     -39.193  20.359   1.958  1.00  0.200          H  
ATOM  14456  HA  ASP A 913     -37.356  22.393   0.792  1.00  0.220          H  
ATOM  14457 1HB  ASP A 913     -38.031  22.567   3.187  1.00  0.300          H  
ATOM  14458 2HB  ASP A 913     -37.304  21.006   3.476  1.00  0.300          H  
ATOM  14459  N   ARG A 914     -35.857  20.696  -0.203  1.00  0.160          N  
ATOM  14460  CA  ARG A 914     -34.969  19.738  -0.849  1.00  0.150          C  
ATOM  14461  C   ARG A 914     -33.501  19.856  -0.425  1.00  0.140          C  
ATOM  14462  O   ARG A 914     -32.655  19.140  -0.966  1.00  0.190          O  
ATOM  14463  CB  ARG A 914     -35.055  19.911  -2.351  1.00  0.210          C  
ATOM  14464  CG  ARG A 914     -36.421  19.633  -2.918  1.00  0.210          C  
ATOM  14465  CD  ARG A 914     -36.445  19.741  -4.389  1.00  0.210          C  
ATOM  14466  NE  ARG A 914     -36.232  21.090  -4.865  1.00  0.210          N  
ATOM  14467  CZ  ARG A 914     -35.918  21.404  -6.138  1.00  0.210          C  
ATOM  14468  NH1 ARG A 914     -35.788  20.444  -7.047  1.00  0.210          N  
ATOM  14469  NH2 ARG A 914     -35.744  22.674  -6.482  1.00  0.210          N  
ATOM  14470  H   ARG A 914     -35.992  21.605  -0.625  1.00  0.190          H  
ATOM  14471  HA  ARG A 914     -35.314  18.736  -0.592  1.00  0.180          H  
ATOM  14472 1HB  ARG A 914     -34.763  20.927  -2.621  1.00  0.260          H  
ATOM  14473 2HB  ARG A 914     -34.367  19.225  -2.833  1.00  0.260          H  
ATOM  14474 1HG  ARG A 914     -36.699  18.633  -2.645  1.00  0.260          H  
ATOM  14475 2HG  ARG A 914     -37.146  20.337  -2.506  1.00  0.260          H  
ATOM  14476 1HD  ARG A 914     -35.650  19.117  -4.787  1.00  0.260          H  
ATOM  14477 2HD  ARG A 914     -37.409  19.391  -4.761  1.00  0.260          H  
ATOM  14478  HE  ARG A 914     -36.369  21.851  -4.213  1.00  0.260          H  
ATOM  14479 1HH1 ARG A 914     -35.935  19.442  -6.796  1.00  0.260          H  
ATOM  14480 2HH1 ARG A 914     -35.557  20.681  -8.000  1.00  0.260          H  
ATOM  14481 1HH2 ARG A 914     -35.831  23.414  -5.787  1.00  0.260          H  
ATOM  14482 2HH2 ARG A 914     -35.525  22.914  -7.434  1.00  0.260          H  
ATOM  14483  N   ARG A 915     -33.192  20.789   0.477  1.00  0.150          N  
ATOM  14484  CA  ARG A 915     -31.807  21.029   0.889  1.00  0.130          C  
ATOM  14485  C   ARG A 915     -31.261  19.957   1.803  1.00  0.110          C  
ATOM  14486  O   ARG A 915     -31.940  19.548   2.751  1.00  0.140          O  
ATOM  14487  CB  ARG A 915     -31.712  22.311   1.701  1.00  0.190          C  
ATOM  14488  CG  ARG A 915     -32.010  23.544   0.964  1.00  0.190          C  
ATOM  14489  CD  ARG A 915     -31.982  24.769   1.819  1.00  0.190          C  
ATOM  14490  NE  ARG A 915     -33.016  24.733   2.818  1.00  0.190          N  
ATOM  14491  CZ  ARG A 915     -33.214  25.653   3.796  1.00  0.190          C  
ATOM  14492  NH1 ARG A 915     -32.460  26.744   3.894  1.00  0.190          N  
ATOM  14493  NH2 ARG A 915     -34.183  25.449   4.664  1.00  0.190          N  
ATOM  14494  H   ARG A 915     -33.944  21.340   0.925  1.00  0.180          H  
ATOM  14495  HA  ARG A 915     -31.181  21.095  -0.004  1.00  0.160          H  
ATOM  14496 1HB  ARG A 915     -32.402  22.246   2.541  1.00  0.230          H  
ATOM  14497 2HB  ARG A 915     -30.705  22.403   2.112  1.00  0.230          H  
ATOM  14498 1HG  ARG A 915     -31.263  23.613   0.203  1.00  0.230          H  
ATOM  14499 2HG  ARG A 915     -33.001  23.470   0.519  1.00  0.230          H  
ATOM  14500 1HD  ARG A 915     -31.026  24.832   2.327  1.00  0.230          H  
ATOM  14501 2HD  ARG A 915     -32.130  25.651   1.200  1.00  0.230          H  
ATOM  14502  HE  ARG A 915     -33.660  23.917   2.789  1.00  0.230          H  
ATOM  14503 1HH1 ARG A 915     -31.737  26.939   3.215  1.00  0.230          H  
ATOM  14504 2HH1 ARG A 915     -32.632  27.409   4.633  1.00  0.230          H  
ATOM  14505 1HH2 ARG A 915     -34.766  24.593   4.578  1.00  0.230          H  
ATOM  14506 2HH2 ARG A 915     -34.362  26.105   5.401  1.00  0.230          H  
ATOM  14507  N   SER A 916     -30.004  19.536   1.616  1.00  0.100          N  
ATOM  14508  CA  SER A 916     -29.474  18.660   2.643  1.00  0.100          C  
ATOM  14509  C   SER A 916     -28.897  19.485   3.776  1.00  0.140          C  
ATOM  14510  O   SER A 916     -28.195  20.478   3.561  1.00  0.400          O  
ATOM  14511  CB  SER A 916     -28.457  17.718   2.118  1.00  0.140          C  
ATOM  14512  OG  SER A 916     -29.034  16.813   1.218  1.00  0.140          O  
ATOM  14513  H   SER A 916     -29.424  19.756   0.790  1.00  0.120          H  
ATOM  14514  HA  SER A 916     -30.288  18.078   3.025  1.00  0.120          H  
ATOM  14515 1HB  SER A 916     -27.674  18.291   1.633  1.00  0.170          H  
ATOM  14516 2HB  SER A 916     -28.001  17.177   2.946  1.00  0.170          H  
ATOM  14517  HG  SER A 916     -28.291  16.392   0.775  1.00  0.170          H  
ATOM  14518  N   ALA A 917     -29.235  19.100   4.997  1.00  0.130          N  
ATOM  14519  CA  ALA A 917     -28.764  19.773   6.214  1.00  0.100          C  
ATOM  14520  C   ALA A 917     -27.250  19.682   6.426  1.00  0.080          C  
ATOM  14521  O   ALA A 917     -26.594  20.634   6.889  1.00  0.090          O  
ATOM  14522  CB  ALA A 917     -29.451  19.181   7.417  1.00  0.150          C  
ATOM  14523  H   ALA A 917     -29.846  18.286   5.064  1.00  0.160          H  
ATOM  14524  HA  ALA A 917     -29.034  20.827   6.134  1.00  0.120          H  
ATOM  14525 1HB  ALA A 917     -29.115  19.737   8.282  1.00  0.180          H  
ATOM  14526 2HB  ALA A 917     -30.532  19.278   7.310  1.00  0.180          H  
ATOM  14527 3HB  ALA A 917     -29.184  18.128   7.515  1.00  0.180          H  
ATOM  14528  N   ILE A 918     -26.699  18.528   6.081  1.00  0.090          N  
ATOM  14529  CA  ILE A 918     -25.296  18.261   6.268  1.00  0.100          C  
ATOM  14530  C   ILE A 918     -24.573  18.247   4.934  1.00  0.120          C  
ATOM  14531  O   ILE A 918     -25.023  17.633   3.955  1.00  0.170          O  
ATOM  14532  CB  ILE A 918     -25.095  16.917   6.974  1.00  0.140          C  
ATOM  14533  CG1 ILE A 918     -25.803  16.943   8.324  1.00  0.140          C  
ATOM  14534  CG2 ILE A 918     -23.556  16.658   7.150  1.00  0.140          C  
ATOM  14535  CD1 ILE A 918     -25.999  15.605   8.946  1.00  0.140          C  
ATOM  14536  H   ILE A 918     -27.290  17.770   5.738  1.00  0.110          H  
ATOM  14537  HA  ILE A 918     -24.882  19.041   6.886  1.00  0.120          H  
ATOM  14538  HB  ILE A 918     -25.537  16.153   6.414  1.00  0.160          H  
ATOM  14539 1HG1 ILE A 918     -25.227  17.520   8.998  1.00  0.160          H  
ATOM  14540 2HG1 ILE A 918     -26.778  17.399   8.212  1.00  0.160          H  
ATOM  14541 1HG2 ILE A 918     -23.389  15.718   7.654  1.00  0.160          H  
ATOM  14542 2HG2 ILE A 918     -23.059  16.617   6.180  1.00  0.160          H  
ATOM  14543 3HG2 ILE A 918     -23.115  17.463   7.745  1.00  0.160          H  
ATOM  14544 1HD1 ILE A 918     -26.505  15.737   9.897  1.00  0.160          H  
ATOM  14545 2HD1 ILE A 918     -26.617  14.991   8.288  1.00  0.160          H  
ATOM  14546 3HD1 ILE A 918     -25.046  15.120   9.112  1.00  0.160          H  
ATOM  14547  N   LYS A 919     -23.485  19.002   4.865  1.00  0.140          N  
ATOM  14548  CA  LYS A 919     -22.705  19.039   3.636  1.00  0.150          C  
ATOM  14549  C   LYS A 919     -21.401  18.297   3.801  1.00  0.090          C  
ATOM  14550  O   LYS A 919     -20.551  18.671   4.622  1.00  0.080          O  
ATOM  14551  CB  LYS A 919     -22.441  20.465   3.192  1.00  0.210          C  
ATOM  14552  CG  LYS A 919     -23.666  21.297   2.919  1.00  0.210          C  
ATOM  14553  CD  LYS A 919     -24.445  20.816   1.734  1.00  0.210          C  
ATOM  14554  CE  LYS A 919     -25.462  21.857   1.310  1.00  0.210          C  
ATOM  14555  NZ  LYS A 919     -26.649  21.897   2.200  1.00  0.210          N  
ATOM  14556  H   LYS A 919     -23.198  19.513   5.709  1.00  0.170          H  
ATOM  14557  HA  LYS A 919     -23.256  18.526   2.848  1.00  0.180          H  
ATOM  14558 1HB  LYS A 919     -21.860  20.974   3.945  1.00  0.250          H  
ATOM  14559 2HB  LYS A 919     -21.853  20.452   2.300  1.00  0.250          H  
ATOM  14560 1HG  LYS A 919     -24.317  21.265   3.788  1.00  0.250          H  
ATOM  14561 2HG  LYS A 919     -23.363  22.322   2.740  1.00  0.250          H  
ATOM  14562 1HD  LYS A 919     -23.793  20.602   0.926  1.00  0.250          H  
ATOM  14563 2HD  LYS A 919     -24.988  19.904   1.995  1.00  0.250          H  
ATOM  14564 1HE  LYS A 919     -24.983  22.835   1.332  1.00  0.250          H  
ATOM  14565 2HE  LYS A 919     -25.768  21.652   0.304  1.00  0.250          H  
ATOM  14566 1HZ  LYS A 919     -27.297  22.595   1.897  1.00  0.250          H  
ATOM  14567 2HZ  LYS A 919     -27.153  21.017   2.218  1.00  0.250          H  
ATOM  14568 3HZ  LYS A 919     -26.372  22.078   3.143  1.00  0.250          H  
ATOM  14569  N   GLN A 920     -21.231  17.248   3.005  1.00  0.110          N  
ATOM  14570  CA  GLN A 920     -20.033  16.452   3.092  1.00  0.090          C  
ATOM  14571  C   GLN A 920     -18.875  17.047   2.311  1.00  0.090          C  
ATOM  14572  O   GLN A 920     -19.001  17.459   1.152  1.00  0.130          O  
ATOM  14573  CB  GLN A 920     -20.308  15.033   2.625  1.00  0.130          C  
ATOM  14574  CG  GLN A 920     -19.152  14.102   2.796  1.00  0.130          C  
ATOM  14575  CD  GLN A 920     -19.483  12.674   2.536  1.00  0.130          C  
ATOM  14576  OE1 GLN A 920     -19.578  12.144   1.396  1.00  0.130          O  
ATOM  14577  NE2 GLN A 920     -19.690  11.982   3.646  1.00  0.130          N  
ATOM  14578  H   GLN A 920     -21.966  16.955   2.345  1.00  0.130          H  
ATOM  14579  HA  GLN A 920     -19.727  16.408   4.134  1.00  0.110          H  
ATOM  14580 1HB  GLN A 920     -21.174  14.630   3.156  1.00  0.160          H  
ATOM  14581 2HB  GLN A 920     -20.550  15.073   1.579  1.00  0.160          H  
ATOM  14582 1HG  GLN A 920     -18.361  14.384   2.102  1.00  0.160          H  
ATOM  14583 2HG  GLN A 920     -18.788  14.184   3.825  1.00  0.160          H  
ATOM  14584 1HE2 GLN A 920     -19.890  11.001   3.598  1.00  0.160          H  
ATOM  14585 2HE2 GLN A 920     -19.694  12.445   4.566  1.00  0.160          H  
ATOM  14586  N   ILE A 921     -17.742  17.033   2.973  1.00  0.080          N  
ATOM  14587  CA  ILE A 921     -16.448  17.445   2.502  1.00  0.080          C  
ATOM  14588  C   ILE A 921     -15.648  16.164   2.404  1.00  0.070          C  
ATOM  14589  O   ILE A 921     -15.554  15.398   3.365  1.00  0.080          O  
ATOM  14590  CB  ILE A 921     -15.844  18.439   3.499  1.00  0.110          C  
ATOM  14591  CG1 ILE A 921     -16.806  19.651   3.577  1.00  0.110          C  
ATOM  14592  CG2 ILE A 921     -14.389  18.828   3.107  1.00  0.110          C  
ATOM  14593  CD1 ILE A 921     -16.554  20.520   4.702  1.00  0.110          C  
ATOM  14594  H   ILE A 921     -17.778  16.703   3.933  1.00  0.100          H  
ATOM  14595  HA  ILE A 921     -16.536  17.900   1.517  1.00  0.100          H  
ATOM  14596  HB  ILE A 921     -15.824  17.988   4.483  1.00  0.130          H  
ATOM  14597 1HG1 ILE A 921     -16.725  20.229   2.661  1.00  0.130          H  
ATOM  14598 2HG1 ILE A 921     -17.829  19.299   3.676  1.00  0.130          H  
ATOM  14599 1HG2 ILE A 921     -13.973  19.520   3.830  1.00  0.130          H  
ATOM  14600 2HG2 ILE A 921     -13.770  17.929   3.089  1.00  0.130          H  
ATOM  14601 3HG2 ILE A 921     -14.383  19.291   2.125  1.00  0.130          H  
ATOM  14602 1HD1 ILE A 921     -17.262  21.331   4.706  1.00  0.130          H  
ATOM  14603 2HD1 ILE A 921     -16.659  19.946   5.624  1.00  0.130          H  
ATOM  14604 3HD1 ILE A 921     -15.572  20.903   4.622  1.00  0.130          H  
ATOM  14605  N   ALA A 922     -15.090  15.910   1.251  1.00  0.090          N  
ATOM  14606  CA  ALA A 922     -14.385  14.666   1.029  1.00  0.090          C  
ATOM  14607  C   ALA A 922     -13.185  14.961   0.169  1.00  0.070          C  
ATOM  14608  O   ALA A 922     -13.065  16.072  -0.362  1.00  0.070          O  
ATOM  14609  CB  ALA A 922     -15.315  13.652   0.424  1.00  0.130          C  
ATOM  14610  H   ALA A 922     -15.191  16.578   0.501  1.00  0.110          H  
ATOM  14611  HA  ALA A 922     -14.033  14.274   1.978  1.00  0.110          H  
ATOM  14612 1HB  ALA A 922     -14.792  12.712   0.253  1.00  0.150          H  
ATOM  14613 2HB  ALA A 922     -16.160  13.478   1.091  1.00  0.150          H  
ATOM  14614 3HB  ALA A 922     -15.661  14.046  -0.493  1.00  0.150          H  
ATOM  14615  N   SER A 923     -12.289  13.996   0.051  1.00  0.050          N  
ATOM  14616  CA  SER A 923     -11.011  14.209  -0.596  1.00  0.050          C  
ATOM  14617  C   SER A 923     -11.051  14.667  -2.053  1.00  0.060          C  
ATOM  14618  O   SER A 923     -10.131  15.381  -2.479  1.00  0.110          O  
ATOM  14619  CB  SER A 923     -10.233  12.928  -0.524  1.00  0.070          C  
ATOM  14620  OG  SER A 923     -10.827  11.967  -1.333  1.00  0.070          O  
ATOM  14621  H   SER A 923     -12.464  13.089   0.463  1.00  0.060          H  
ATOM  14622  HA  SER A 923     -10.480  14.967  -0.019  1.00  0.060          H  
ATOM  14623 1HB  SER A 923      -9.223  13.101  -0.827  1.00  0.080          H  
ATOM  14624 2HB  SER A 923     -10.200  12.572   0.507  1.00  0.080          H  
ATOM  14625  HG  SER A 923     -10.175  11.236  -1.406  1.00  0.080          H  
ATOM  14626  N   GLY A 924     -12.121  14.377  -2.816  1.00  0.060          N  
ATOM  14627  CA  GLY A 924     -12.129  14.860  -4.190  1.00  0.070          C  
ATOM  14628  C   GLY A 924     -12.577  16.332  -4.309  1.00  0.080          C  
ATOM  14629  O   GLY A 924     -12.487  16.924  -5.394  1.00  0.120          O  
ATOM  14630  H   GLY A 924     -12.898  13.775  -2.498  1.00  0.070          H  
ATOM  14631 1HA  GLY A 924     -11.132  14.748  -4.607  1.00  0.080          H  
ATOM  14632 2HA  GLY A 924     -12.790  14.227  -4.780  1.00  0.080          H  
ATOM  14633  N   ARG A 925     -13.092  16.902  -3.196  1.00  0.090          N  
ATOM  14634  CA  ARG A 925     -13.616  18.270  -3.093  1.00  0.100          C  
ATOM  14635  C   ARG A 925     -14.546  18.661  -4.242  1.00  0.100          C  
ATOM  14636  O   ARG A 925     -14.635  19.836  -4.588  1.00  0.110          O  
ATOM  14637  CB  ARG A 925     -12.455  19.271  -3.035  1.00  0.140          C  
ATOM  14638  CG  ARG A 925     -11.521  19.176  -1.812  1.00  0.140          C  
ATOM  14639  CD  ARG A 925     -12.228  19.541  -0.548  1.00  0.140          C  
ATOM  14640  NE  ARG A 925     -11.325  19.666   0.597  1.00  0.140          N  
ATOM  14641  CZ  ARG A 925     -11.039  18.663   1.455  1.00  0.140          C  
ATOM  14642  NH1 ARG A 925     -11.542  17.487   1.278  1.00  0.140          N  
ATOM  14643  NH2 ARG A 925     -10.242  18.834   2.480  1.00  0.140          N  
ATOM  14644  H   ARG A 925     -13.073  16.354  -2.334  1.00  0.110          H  
ATOM  14645  HA  ARG A 925     -14.183  18.335  -2.168  1.00  0.120          H  
ATOM  14646 1HB  ARG A 925     -11.832  19.135  -3.918  1.00  0.160          H  
ATOM  14647 2HB  ARG A 925     -12.843  20.289  -3.067  1.00  0.160          H  
ATOM  14648 1HG  ARG A 925     -11.158  18.149  -1.717  1.00  0.160          H  
ATOM  14649 2HG  ARG A 925     -10.672  19.849  -1.942  1.00  0.160          H  
ATOM  14650 1HD  ARG A 925     -12.713  20.505  -0.693  1.00  0.160          H  
ATOM  14651 2HD  ARG A 925     -12.980  18.803  -0.310  1.00  0.160          H  
ATOM  14652  HE  ARG A 925     -10.899  20.567   0.769  1.00  0.160          H  
ATOM  14653 1HH1 ARG A 925     -12.143  17.293   0.477  1.00  0.160          H  
ATOM  14654 2HH1 ARG A 925     -11.286  16.741   1.925  1.00  0.160          H  
ATOM  14655 1HH2 ARG A 925      -9.768  19.728   2.669  1.00  0.160          H  
ATOM  14656 2HH2 ARG A 925     -10.033  18.049   3.094  1.00  0.160          H  
ATOM  14657  N   PHE A 926     -15.344  17.728  -4.753  1.00  0.110          N  
ATOM  14658  CA  PHE A 926     -16.122  17.994  -5.959  1.00  0.130          C  
ATOM  14659  C   PHE A 926     -17.132  19.105  -5.833  1.00  0.120          C  
ATOM  14660  O   PHE A 926     -17.304  19.908  -6.744  1.00  0.170          O  
ATOM  14661  CB  PHE A 926     -16.888  16.760  -6.360  1.00  0.170          C  
ATOM  14662  CG  PHE A 926     -16.071  15.667  -6.900  1.00  0.170          C  
ATOM  14663  CD1 PHE A 926     -15.769  14.602  -6.105  1.00  0.170          C  
ATOM  14664  CD2 PHE A 926     -15.621  15.680  -8.199  1.00  0.170          C  
ATOM  14665  CE1 PHE A 926     -15.044  13.550  -6.585  1.00  0.170          C  
ATOM  14666  CE2 PHE A 926     -14.900  14.627  -8.703  1.00  0.170          C  
ATOM  14667  CZ  PHE A 926     -14.612  13.547  -7.885  1.00  0.170          C  
ATOM  14668  H   PHE A 926     -15.343  16.795  -4.369  1.00  0.130          H  
ATOM  14669  HA  PHE A 926     -15.423  18.258  -6.756  1.00  0.160          H  
ATOM  14670 1HB  PHE A 926     -17.439  16.382  -5.508  1.00  0.210          H  
ATOM  14671 2HB  PHE A 926     -17.614  17.039  -7.100  1.00  0.210          H  
ATOM  14672  HD1 PHE A 926     -16.122  14.595  -5.079  1.00  0.210          H  
ATOM  14673  HD2 PHE A 926     -15.845  16.542  -8.828  1.00  0.210          H  
ATOM  14674  HE1 PHE A 926     -14.825  12.715  -5.932  1.00  0.210          H  
ATOM  14675  HE2 PHE A 926     -14.554  14.646  -9.738  1.00  0.210          H  
ATOM  14676  HZ  PHE A 926     -14.038  12.702  -8.259  1.00  0.210          H  
ATOM  14677  N   GLY A 927     -17.815  19.145  -4.711  1.00  0.110          N  
ATOM  14678  CA  GLY A 927     -18.843  20.139  -4.492  1.00  0.150          C  
ATOM  14679  C   GLY A 927     -18.419  21.160  -3.466  1.00  0.160          C  
ATOM  14680  O   GLY A 927     -19.258  21.892  -2.943  1.00  0.370          O  
ATOM  14681  H   GLY A 927     -17.608  18.466  -3.993  1.00  0.130          H  
ATOM  14682 1HA  GLY A 927     -19.085  20.634  -5.432  1.00  0.180          H  
ATOM  14683 2HA  GLY A 927     -19.743  19.647  -4.149  1.00  0.180          H  
ATOM  14684  N   VAL A 928     -17.136  21.221  -3.123  1.00  0.110          N  
ATOM  14685  CA  VAL A 928     -16.815  22.128  -2.037  1.00  0.140          C  
ATOM  14686  C   VAL A 928     -16.572  23.538  -2.523  1.00  0.180          C  
ATOM  14687  O   VAL A 928     -15.472  23.933  -2.900  1.00  0.330          O  
ATOM  14688  CB  VAL A 928     -15.638  21.585  -1.203  1.00  0.180          C  
ATOM  14689  CG1 VAL A 928     -15.296  22.545  -0.039  1.00  0.180          C  
ATOM  14690  CG2 VAL A 928     -16.047  20.212  -0.631  1.00  0.180          C  
ATOM  14691  H   VAL A 928     -16.418  20.681  -3.621  1.00  0.130          H  
ATOM  14692  HA  VAL A 928     -17.669  22.162  -1.363  1.00  0.170          H  
ATOM  14693  HB  VAL A 928     -14.758  21.485  -1.841  1.00  0.220          H  
ATOM  14694 1HG1 VAL A 928     -14.470  22.137   0.542  1.00  0.220          H  
ATOM  14695 2HG1 VAL A 928     -15.009  23.523  -0.426  1.00  0.220          H  
ATOM  14696 3HG1 VAL A 928     -16.165  22.655   0.600  1.00  0.220          H  
ATOM  14697 1HG2 VAL A 928     -15.238  19.804  -0.044  1.00  0.220          H  
ATOM  14698 2HG2 VAL A 928     -16.928  20.333   0.001  1.00  0.220          H  
ATOM  14699 3HG2 VAL A 928     -16.282  19.530  -1.442  1.00  0.220          H  
ATOM  14700  N   LYS A 929     -17.645  24.289  -2.436  1.00  0.150          N  
ATOM  14701  CA  LYS A 929     -17.781  25.661  -2.874  1.00  0.160          C  
ATOM  14702  C   LYS A 929     -18.185  26.506  -1.660  1.00  0.120          C  
ATOM  14703  O   LYS A 929     -18.724  25.962  -0.695  1.00  0.120          O  
ATOM  14704  CB  LYS A 929     -18.825  25.668  -3.992  1.00  0.220          C  
ATOM  14705  CG  LYS A 929     -18.380  24.834  -5.213  1.00  0.220          C  
ATOM  14706  CD  LYS A 929     -19.453  24.696  -6.288  1.00  0.220          C  
ATOM  14707  CE  LYS A 929     -18.927  23.835  -7.451  1.00  0.220          C  
ATOM  14708  NZ  LYS A 929     -19.963  23.560  -8.495  1.00  0.220          N  
ATOM  14709  H   LYS A 929     -18.474  23.789  -2.111  1.00  0.180          H  
ATOM  14710  HA  LYS A 929     -16.822  26.019  -3.253  1.00  0.190          H  
ATOM  14711 1HB  LYS A 929     -19.764  25.265  -3.626  1.00  0.260          H  
ATOM  14712 2HB  LYS A 929     -19.004  26.682  -4.328  1.00  0.260          H  
ATOM  14713 1HG  LYS A 929     -17.508  25.318  -5.650  1.00  0.260          H  
ATOM  14714 2HG  LYS A 929     -18.092  23.837  -4.899  1.00  0.260          H  
ATOM  14715 1HD  LYS A 929     -20.339  24.222  -5.862  1.00  0.260          H  
ATOM  14716 2HD  LYS A 929     -19.726  25.684  -6.662  1.00  0.260          H  
ATOM  14717 1HE  LYS A 929     -18.098  24.360  -7.918  1.00  0.260          H  
ATOM  14718 2HE  LYS A 929     -18.564  22.881  -7.056  1.00  0.260          H  
ATOM  14719 1HZ  LYS A 929     -19.534  22.999  -9.229  1.00  0.260          H  
ATOM  14720 2HZ  LYS A 929     -20.738  23.047  -8.088  1.00  0.260          H  
ATOM  14721 3HZ  LYS A 929     -20.302  24.423  -8.890  1.00  0.260          H  
ATOM  14722  N   SER A 930     -17.945  27.816  -1.692  1.00  0.140          N  
ATOM  14723  CA  SER A 930     -18.337  28.674  -0.568  1.00  0.130          C  
ATOM  14724  C   SER A 930     -19.840  28.607  -0.309  1.00  0.100          C  
ATOM  14725  O   SER A 930     -20.274  28.423   0.829  1.00  0.110          O  
ATOM  14726  CB  SER A 930     -17.938  30.111  -0.847  1.00  0.190          C  
ATOM  14727  OG  SER A 930     -18.332  30.964   0.198  1.00  0.190          O  
ATOM  14728  H   SER A 930     -17.498  28.220  -2.505  1.00  0.170          H  
ATOM  14729  HA  SER A 930     -17.818  28.330   0.327  1.00  0.160          H  
ATOM  14730 1HB  SER A 930     -16.855  30.172  -0.981  1.00  0.220          H  
ATOM  14731 2HB  SER A 930     -18.398  30.439  -1.777  1.00  0.220          H  
ATOM  14732  HG  SER A 930     -18.087  31.859  -0.086  1.00  0.220          H  
ATOM  14733  N   HIS A 931     -20.632  28.708  -1.378  1.00  0.100          N  
ATOM  14734  CA  HIS A 931     -22.094  28.714  -1.307  1.00  0.090          C  
ATOM  14735  C   HIS A 931     -22.596  27.424  -0.655  1.00  0.100          C  
ATOM  14736  O   HIS A 931     -23.478  27.449   0.213  1.00  0.120          O  
ATOM  14737  CB  HIS A 931     -22.636  28.923  -2.732  1.00  0.130          C  
ATOM  14738  CG  HIS A 931     -24.101  29.095  -2.919  1.00  0.130          C  
ATOM  14739  ND1 HIS A 931     -24.797  30.167  -2.393  1.00  0.130          N  
ATOM  14740  CD2 HIS A 931     -24.988  28.400  -3.661  1.00  0.130          C  
ATOM  14741  CE1 HIS A 931     -26.053  30.098  -2.781  1.00  0.130          C  
ATOM  14742  NE2 HIS A 931     -26.192  29.047  -3.555  1.00  0.130          N  
ATOM  14743  H   HIS A 931     -20.186  28.831  -2.294  1.00  0.120          H  
ATOM  14744  HA  HIS A 931     -22.425  29.550  -0.694  1.00  0.110          H  
ATOM  14745 1HB  HIS A 931     -22.173  29.798  -3.142  1.00  0.160          H  
ATOM  14746 2HB  HIS A 931     -22.318  28.087  -3.355  1.00  0.160          H  
ATOM  14747  HD1 HIS A 931     -24.526  30.677  -1.578  1.00  0.160          H  
ATOM  14748  HD2 HIS A 931     -24.903  27.506  -4.281  1.00  0.160          H  
ATOM  14749  HE1 HIS A 931     -26.773  30.853  -2.465  1.00  0.160          H  
ATOM  14750  N   TYR A 932     -22.031  26.301  -1.088  1.00  0.120          N  
ATOM  14751  CA  TYR A 932     -22.340  24.976  -0.574  1.00  0.150          C  
ATOM  14752  C   TYR A 932     -22.128  24.924   0.936  1.00  0.130          C  
ATOM  14753  O   TYR A 932     -23.037  24.563   1.683  1.00  0.160          O  
ATOM  14754  CB  TYR A 932     -21.425  23.986  -1.308  1.00  0.200          C  
ATOM  14755  CG  TYR A 932     -21.408  22.504  -0.956  1.00  0.200          C  
ATOM  14756  CD1 TYR A 932     -22.355  21.639  -1.494  1.00  0.200          C  
ATOM  14757  CD2 TYR A 932     -20.364  21.999  -0.158  1.00  0.200          C  
ATOM  14758  CE1 TYR A 932     -22.258  20.283  -1.249  1.00  0.200          C  
ATOM  14759  CE2 TYR A 932     -20.268  20.639   0.084  1.00  0.200          C  
ATOM  14760  CZ  TYR A 932     -21.210  19.778  -0.465  1.00  0.200          C  
ATOM  14761  OH  TYR A 932     -21.126  18.410  -0.266  1.00  0.200          O  
ATOM  14762  H   TYR A 932     -21.337  26.371  -1.820  1.00  0.140          H  
ATOM  14763  HA  TYR A 932     -23.382  24.749  -0.778  1.00  0.180          H  
ATOM  14764 1HB  TYR A 932     -21.646  24.054  -2.372  1.00  0.240          H  
ATOM  14765 2HB  TYR A 932     -20.418  24.329  -1.201  1.00  0.240          H  
ATOM  14766  HD1 TYR A 932     -23.158  22.026  -2.121  1.00  0.240          H  
ATOM  14767  HD2 TYR A 932     -19.614  22.677   0.250  1.00  0.240          H  
ATOM  14768  HE1 TYR A 932     -22.993  19.602  -1.678  1.00  0.240          H  
ATOM  14769  HE2 TYR A 932     -19.449  20.240   0.689  1.00  0.240          H  
ATOM  14770  HH  TYR A 932     -20.336  18.179   0.286  1.00  0.240          H  
ATOM  14771  N   LEU A 933     -20.949  25.355   1.398  1.00  0.130          N  
ATOM  14772  CA  LEU A 933     -20.642  25.318   2.826  1.00  0.130          C  
ATOM  14773  C   LEU A 933     -21.568  26.252   3.630  1.00  0.120          C  
ATOM  14774  O   LEU A 933     -22.047  25.906   4.715  1.00  0.170          O  
ATOM  14775  CB  LEU A 933     -19.180  25.757   3.043  1.00  0.180          C  
ATOM  14776  CG  LEU A 933     -18.051  24.828   2.448  1.00  0.180          C  
ATOM  14777  CD1 LEU A 933     -16.705  25.514   2.638  1.00  0.180          C  
ATOM  14778  CD2 LEU A 933     -18.053  23.482   3.095  1.00  0.180          C  
ATOM  14779  H   LEU A 933     -20.234  25.665   0.731  1.00  0.160          H  
ATOM  14780  HA  LEU A 933     -20.796  24.306   3.183  1.00  0.160          H  
ATOM  14781 1HB  LEU A 933     -19.058  26.745   2.586  1.00  0.220          H  
ATOM  14782 2HB  LEU A 933     -19.005  25.855   4.115  1.00  0.220          H  
ATOM  14783  HG  LEU A 933     -18.213  24.703   1.380  1.00  0.220          H  
ATOM  14784 1HD1 LEU A 933     -15.924  24.894   2.208  1.00  0.220          H  
ATOM  14785 2HD1 LEU A 933     -16.712  26.482   2.134  1.00  0.220          H  
ATOM  14786 3HD1 LEU A 933     -16.506  25.658   3.698  1.00  0.220          H  
ATOM  14787 1HD2 LEU A 933     -17.263  22.875   2.668  1.00  0.220          H  
ATOM  14788 2HD2 LEU A 933     -17.879  23.607   4.154  1.00  0.220          H  
ATOM  14789 3HD2 LEU A 933     -19.002  22.984   2.933  1.00  0.220          H  
ATOM  14790  N   VAL A 934     -21.867  27.425   3.073  1.00  0.110          N  
ATOM  14791  CA  VAL A 934     -22.737  28.430   3.689  1.00  0.110          C  
ATOM  14792  C   VAL A 934     -24.144  27.921   3.954  1.00  0.130          C  
ATOM  14793  O   VAL A 934     -24.760  28.262   4.964  1.00  0.200          O  
ATOM  14794  CB  VAL A 934     -22.775  29.728   2.847  1.00  0.150          C  
ATOM  14795  CG1 VAL A 934     -23.872  30.658   3.316  1.00  0.150          C  
ATOM  14796  CG2 VAL A 934     -21.439  30.485   3.029  1.00  0.150          C  
ATOM  14797  H   VAL A 934     -21.427  27.657   2.174  1.00  0.130          H  
ATOM  14798  HA  VAL A 934     -22.292  28.693   4.649  1.00  0.130          H  
ATOM  14799  HB  VAL A 934     -22.937  29.478   1.801  1.00  0.180          H  
ATOM  14800 1HG1 VAL A 934     -23.844  31.563   2.711  1.00  0.180          H  
ATOM  14801 2HG1 VAL A 934     -24.851  30.195   3.211  1.00  0.180          H  
ATOM  14802 3HG1 VAL A 934     -23.698  30.901   4.355  1.00  0.180          H  
ATOM  14803 1HG2 VAL A 934     -21.457  31.394   2.447  1.00  0.180          H  
ATOM  14804 2HG2 VAL A 934     -21.303  30.738   4.081  1.00  0.180          H  
ATOM  14805 3HG2 VAL A 934     -20.611  29.872   2.709  1.00  0.180          H  
ATOM  14806  N   ASN A 935     -24.675  27.144   3.029  1.00  0.130          N  
ATOM  14807  CA  ASN A 935     -26.035  26.655   3.124  1.00  0.180          C  
ATOM  14808  C   ASN A 935     -26.194  25.451   4.073  1.00  0.210          C  
ATOM  14809  O   ASN A 935     -27.274  24.861   4.138  1.00  0.660          O  
ATOM  14810  CB  ASN A 935     -26.499  26.286   1.737  1.00  0.230          C  
ATOM  14811  CG  ASN A 935     -27.976  26.328   1.541  1.00  0.230          C  
ATOM  14812  OD1 ASN A 935     -28.622  27.348   1.805  1.00  0.230          O  
ATOM  14813  ND2 ASN A 935     -28.535  25.250   1.087  1.00  0.230          N  
ATOM  14814  H   ASN A 935     -24.120  26.925   2.192  1.00  0.160          H  
ATOM  14815  HA  ASN A 935     -26.656  27.461   3.513  1.00  0.220          H  
ATOM  14816 1HB  ASN A 935     -26.038  26.973   1.027  1.00  0.280          H  
ATOM  14817 2HB  ASN A 935     -26.137  25.287   1.491  1.00  0.280          H  
ATOM  14818 1HD2 ASN A 935     -29.513  25.241   0.918  1.00  0.280          H  
ATOM  14819 2HD2 ASN A 935     -27.992  24.434   0.920  1.00  0.280          H  
ATOM  14820  N   ALA A 936     -25.114  25.026   4.752  1.00  0.310          N  
ATOM  14821  CA  ALA A 936     -25.127  23.907   5.703  1.00  0.230          C  
ATOM  14822  C   ALA A 936     -25.566  24.260   7.132  1.00  0.220          C  
ATOM  14823  O   ALA A 936     -25.283  25.350   7.625  1.00  0.270          O  
ATOM  14824  CB  ALA A 936     -23.724  23.359   5.841  1.00  0.350          C  
ATOM  14825  H   ALA A 936     -24.212  25.506   4.635  1.00  0.370          H  
ATOM  14826  HA  ALA A 936     -25.797  23.145   5.308  1.00  0.280          H  
ATOM  14827 1HB  ALA A 936     -23.733  22.510   6.505  1.00  0.420          H  
ATOM  14828 2HB  ALA A 936     -23.341  23.075   4.897  1.00  0.420          H  
ATOM  14829 3HB  ALA A 936     -23.088  24.136   6.256  1.00  0.420          H  
ATOM  14830  N   ASP A 937     -26.144  23.282   7.846  1.00  0.170          N  
ATOM  14831  CA  ASP A 937     -26.341  23.428   9.299  1.00  0.180          C  
ATOM  14832  C   ASP A 937     -25.111  22.818   9.974  1.00  0.140          C  
ATOM  14833  O   ASP A 937     -24.681  23.208  11.070  1.00  0.170          O  
ATOM  14834  CB  ASP A 937     -27.562  22.668   9.831  1.00  0.250          C  
ATOM  14835  CG  ASP A 937     -28.923  23.123   9.344  1.00  0.250          C  
ATOM  14836  OD1 ASP A 937     -29.117  24.276   9.046  1.00  0.250          O  
ATOM  14837  OD2 ASP A 937     -29.809  22.281   9.354  1.00  0.250          O  
ATOM  14838  H   ASP A 937     -26.413  22.410   7.385  1.00  0.200          H  
ATOM  14839  HA  ASP A 937     -26.411  24.484   9.559  1.00  0.220          H  
ATOM  14840 1HB  ASP A 937     -27.447  21.614   9.563  1.00  0.300          H  
ATOM  14841 2HB  ASP A 937     -27.555  22.719  10.917  1.00  0.300          H  
ATOM  14842  N   GLU A 938     -24.576  21.817   9.289  1.00  0.100          N  
ATOM  14843  CA  GLU A 938     -23.444  21.034   9.731  1.00  0.080          C  
ATOM  14844  C   GLU A 938     -22.570  20.626   8.563  1.00  0.090          C  
ATOM  14845  O   GLU A 938     -23.065  20.329   7.474  1.00  0.110          O  
ATOM  14846  CB  GLU A 938     -23.954  19.817  10.503  1.00  0.120          C  
ATOM  14847  CG  GLU A 938     -22.900  18.791  10.957  1.00  0.120          C  
ATOM  14848  CD  GLU A 938     -23.490  17.732  11.805  1.00  0.120          C  
ATOM  14849  OE1 GLU A 938     -24.213  18.079  12.710  1.00  0.120          O  
ATOM  14850  OE2 GLU A 938     -23.277  16.571  11.544  1.00  0.120          O  
ATOM  14851  H   GLU A 938     -25.049  21.531   8.429  1.00  0.120          H  
ATOM  14852  HA  GLU A 938     -22.845  21.645  10.400  1.00  0.100          H  
ATOM  14853 1HB  GLU A 938     -24.448  20.172  11.407  1.00  0.140          H  
ATOM  14854 2HB  GLU A 938     -24.699  19.338   9.919  1.00  0.140          H  
ATOM  14855 1HG  GLU A 938     -22.444  18.324  10.082  1.00  0.140          H  
ATOM  14856 2HG  GLU A 938     -22.118  19.286  11.513  1.00  0.140          H  
ATOM  14857  N   LEU A 939     -21.277  20.686   8.776  1.00  0.060          N  
ATOM  14858  CA  LEU A 939     -20.306  20.282   7.781  1.00  0.060          C  
ATOM  14859  C   LEU A 939     -19.692  18.977   8.231  1.00  0.070          C  
ATOM  14860  O   LEU A 939     -19.480  18.784   9.428  1.00  0.110          O  
ATOM  14861  CB  LEU A 939     -19.241  21.373   7.646  1.00  0.080          C  
ATOM  14862  CG  LEU A 939     -19.760  22.789   7.252  1.00  0.080          C  
ATOM  14863  CD1 LEU A 939     -18.617  23.776   7.279  1.00  0.080          C  
ATOM  14864  CD2 LEU A 939     -20.370  22.734   5.881  1.00  0.080          C  
ATOM  14865  H   LEU A 939     -20.964  20.959   9.710  1.00  0.070          H  
ATOM  14866  HA  LEU A 939     -20.798  20.101   6.829  1.00  0.070          H  
ATOM  14867 1HB  LEU A 939     -18.740  21.461   8.590  1.00  0.100          H  
ATOM  14868 2HB  LEU A 939     -18.517  21.058   6.904  1.00  0.100          H  
ATOM  14869  HG  LEU A 939     -20.509  23.120   7.965  1.00  0.100          H  
ATOM  14870 1HD1 LEU A 939     -18.980  24.766   7.005  1.00  0.100          H  
ATOM  14871 2HD1 LEU A 939     -18.199  23.813   8.286  1.00  0.100          H  
ATOM  14872 3HD1 LEU A 939     -17.862  23.465   6.581  1.00  0.100          H  
ATOM  14873 1HD2 LEU A 939     -20.726  23.725   5.605  1.00  0.100          H  
ATOM  14874 2HD2 LEU A 939     -19.637  22.401   5.169  1.00  0.100          H  
ATOM  14875 3HD2 LEU A 939     -21.198  22.049   5.880  1.00  0.100          H  
ATOM  14876  N   GLN A 940     -19.394  18.096   7.288  1.00  0.060          N  
ATOM  14877  CA  GLN A 940     -18.784  16.816   7.631  1.00  0.070          C  
ATOM  14878  C   GLN A 940     -17.506  16.520   6.896  1.00  0.070          C  
ATOM  14879  O   GLN A 940     -17.472  16.570   5.675  1.00  0.070          O  
ATOM  14880  CB  GLN A 940     -19.766  15.680   7.342  1.00  0.090          C  
ATOM  14881  CG  GLN A 940     -19.227  14.278   7.640  1.00  0.090          C  
ATOM  14882  CD  GLN A 940     -20.270  13.252   7.407  1.00  0.090          C  
ATOM  14883  OE1 GLN A 940     -20.672  12.979   6.266  1.00  0.090          O  
ATOM  14884  NE2 GLN A 940     -20.752  12.655   8.490  1.00  0.090          N  
ATOM  14885  H   GLN A 940     -19.632  18.317   6.315  1.00  0.070          H  
ATOM  14886  HA  GLN A 940     -18.553  16.821   8.693  1.00  0.080          H  
ATOM  14887 1HB  GLN A 940     -20.659  15.826   7.949  1.00  0.110          H  
ATOM  14888 2HB  GLN A 940     -20.076  15.714   6.306  1.00  0.110          H  
ATOM  14889 1HG  GLN A 940     -18.395  14.056   6.969  1.00  0.110          H  
ATOM  14890 2HG  GLN A 940     -18.894  14.218   8.678  1.00  0.110          H  
ATOM  14891 1HE2 GLN A 940     -21.460  11.954   8.409  1.00  0.110          H  
ATOM  14892 2HE2 GLN A 940     -20.408  12.896   9.401  1.00  0.110          H  
ATOM  14893  N   ILE A 941     -16.474  16.137   7.631  1.00  0.060          N  
ATOM  14894  CA  ILE A 941     -15.210  15.764   7.030  1.00  0.070          C  
ATOM  14895  C   ILE A 941     -15.169  14.241   6.912  1.00  0.060          C  
ATOM  14896  O   ILE A 941     -15.085  13.530   7.915  1.00  0.050          O  
ATOM  14897  CB  ILE A 941     -14.038  16.258   7.915  1.00  0.090          C  
ATOM  14898  CG1 ILE A 941     -14.110  17.825   8.069  1.00  0.090          C  
ATOM  14899  CG2 ILE A 941     -12.699  15.785   7.312  1.00  0.090          C  
ATOM  14900  CD1 ILE A 941     -13.180  18.426   9.146  1.00  0.090          C  
ATOM  14901  H   ILE A 941     -16.568  16.128   8.648  1.00  0.070          H  
ATOM  14902  HA  ILE A 941     -15.134  16.197   6.032  1.00  0.080          H  
ATOM  14903  HB  ILE A 941     -14.143  15.838   8.905  1.00  0.110          H  
ATOM  14904 1HG1 ILE A 941     -13.869  18.272   7.109  1.00  0.110          H  
ATOM  14905 2HG1 ILE A 941     -15.133  18.103   8.328  1.00  0.110          H  
ATOM  14906 1HG2 ILE A 941     -11.871  16.100   7.934  1.00  0.110          H  
ATOM  14907 2HG2 ILE A 941     -12.695  14.704   7.247  1.00  0.110          H  
ATOM  14908 3HG2 ILE A 941     -12.577  16.201   6.312  1.00  0.110          H  
ATOM  14909 1HD1 ILE A 941     -13.304  19.498   9.181  1.00  0.110          H  
ATOM  14910 2HD1 ILE A 941     -13.437  18.016  10.110  1.00  0.110          H  
ATOM  14911 3HD1 ILE A 941     -12.150  18.206   8.933  1.00  0.110          H  
ATOM  14912  N   LYS A 942     -15.211  13.735   5.686  1.00  0.070          N  
ATOM  14913  CA  LYS A 942     -15.227  12.294   5.463  1.00  0.090          C  
ATOM  14914  C   LYS A 942     -13.827  11.748   5.431  1.00  0.070          C  
ATOM  14915  O   LYS A 942     -13.151  11.908   4.420  1.00  0.120          O  
ATOM  14916  CB  LYS A 942     -15.868  11.967   4.111  1.00  0.120          C  
ATOM  14917  CG  LYS A 942     -15.991  10.464   3.807  1.00  0.120          C  
ATOM  14918  CD  LYS A 942     -16.596  10.218   2.422  1.00  0.120          C  
ATOM  14919  CE  LYS A 942     -16.733   8.740   2.146  1.00  0.120          C  
ATOM  14920  NZ  LYS A 942     -17.283   8.461   0.788  1.00  0.120          N  
ATOM  14921  H   LYS A 942     -15.274  14.371   4.885  1.00  0.080          H  
ATOM  14922  HA  LYS A 942     -15.772  11.812   6.263  1.00  0.110          H  
ATOM  14923 1HB  LYS A 942     -16.858  12.405   4.074  1.00  0.140          H  
ATOM  14924 2HB  LYS A 942     -15.288  12.428   3.316  1.00  0.140          H  
ATOM  14925 1HG  LYS A 942     -15.005   9.994   3.845  1.00  0.140          H  
ATOM  14926 2HG  LYS A 942     -16.620   9.991   4.563  1.00  0.140          H  
ATOM  14927 1HD  LYS A 942     -17.565  10.667   2.354  1.00  0.140          H  
ATOM  14928 2HD  LYS A 942     -15.956  10.665   1.660  1.00  0.140          H  
ATOM  14929 1HE  LYS A 942     -15.753   8.271   2.234  1.00  0.140          H  
ATOM  14930 2HE  LYS A 942     -17.401   8.305   2.890  1.00  0.140          H  
ATOM  14931 1HZ  LYS A 942     -17.358   7.435   0.663  1.00  0.140          H  
ATOM  14932 2HZ  LYS A 942     -18.202   8.867   0.687  1.00  0.140          H  
ATOM  14933 3HZ  LYS A 942     -16.663   8.845   0.083  1.00  0.140          H  
ATOM  14934  N   MET A 943     -13.387  11.066   6.483  1.00  0.070          N  
ATOM  14935  CA  MET A 943     -12.024  10.570   6.472  1.00  0.060          C  
ATOM  14936  C   MET A 943     -12.005   9.168   5.901  1.00  0.060          C  
ATOM  14937  O   MET A 943     -11.080   8.785   5.188  1.00  0.120          O  
ATOM  14938  CB  MET A 943     -11.429  10.567   7.869  1.00  0.090          C  
ATOM  14939  CG  MET A 943     -11.265  11.932   8.484  1.00  0.090          C  
ATOM  14940  SD  MET A 943     -10.277  13.067   7.486  1.00  0.090          S  
ATOM  14941  CE  MET A 943      -8.683  12.282   7.311  1.00  0.090          C  
ATOM  14942  H   MET A 943     -13.984  10.882   7.293  1.00  0.080          H  
ATOM  14943  HA  MET A 943     -11.419  11.198   5.825  1.00  0.070          H  
ATOM  14944 1HB  MET A 943     -12.071   9.993   8.526  1.00  0.110          H  
ATOM  14945 2HB  MET A 943     -10.468  10.064   7.857  1.00  0.110          H  
ATOM  14946 1HG  MET A 943     -12.260  12.365   8.593  1.00  0.110          H  
ATOM  14947 2HG  MET A 943     -10.839  11.848   9.461  1.00  0.110          H  
ATOM  14948 1HE  MET A 943      -8.024  12.925   6.727  1.00  0.110          H  
ATOM  14949 2HE  MET A 943      -8.259  12.114   8.261  1.00  0.110          H  
ATOM  14950 3HE  MET A 943      -8.797  11.332   6.793  1.00  0.110          H  
ATOM  14951  N   ALA A 944     -13.064   8.420   6.200  1.00  0.090          N  
ATOM  14952  CA  ALA A 944     -13.176   7.023   5.792  1.00  0.090          C  
ATOM  14953  C   ALA A 944     -14.646   6.591   5.673  1.00  0.090          C  
ATOM  14954  O   ALA A 944     -15.540   7.223   6.235  1.00  0.150          O  
ATOM  14955  CB  ALA A 944     -12.412   6.153   6.794  1.00  0.130          C  
ATOM  14956  H   ALA A 944     -13.766   8.832   6.816  1.00  0.110          H  
ATOM  14957  HA  ALA A 944     -12.722   6.909   4.806  1.00  0.110          H  
ATOM  14958 1HB  ALA A 944     -12.459   5.115   6.501  1.00  0.150          H  
ATOM  14959 2HB  ALA A 944     -11.366   6.466   6.820  1.00  0.150          H  
ATOM  14960 3HB  ALA A 944     -12.835   6.276   7.781  1.00  0.150          H  
ATOM  14961  N   GLN A 945     -14.874   5.502   4.930  1.00  0.100          N  
ATOM  14962  CA  GLN A 945     -16.184   4.866   4.732  1.00  0.110          C  
ATOM  14963  C   GLN A 945     -16.117   3.393   5.095  1.00  0.110          C  
ATOM  14964  O   GLN A 945     -15.213   2.706   4.650  1.00  0.180          O  
ATOM  14965  CB  GLN A 945     -16.587   5.004   3.269  1.00  0.150          C  
ATOM  14966  CG  GLN A 945     -17.936   4.415   2.871  1.00  0.150          C  
ATOM  14967  CD  GLN A 945     -18.272   4.762   1.426  1.00  0.150          C  
ATOM  14968  OE1 GLN A 945     -17.591   5.616   0.815  1.00  0.150          O  
ATOM  14969  NE2 GLN A 945     -19.307   4.152   0.860  1.00  0.150          N  
ATOM  14970  H   GLN A 945     -14.077   5.075   4.470  1.00  0.120          H  
ATOM  14971  HA  GLN A 945     -16.918   5.353   5.375  1.00  0.130          H  
ATOM  14972 1HB  GLN A 945     -16.593   6.043   3.014  1.00  0.180          H  
ATOM  14973 2HB  GLN A 945     -15.825   4.526   2.645  1.00  0.180          H  
ATOM  14974 1HG  GLN A 945     -17.895   3.334   2.951  1.00  0.180          H  
ATOM  14975 2HG  GLN A 945     -18.717   4.815   3.517  1.00  0.180          H  
ATOM  14976 1HE2 GLN A 945     -19.552   4.389  -0.080  1.00  0.180          H  
ATOM  14977 2HE2 GLN A 945     -19.877   3.457   1.365  1.00  0.180          H  
ATOM  14978  N   GLY A 946     -17.097   2.875   5.833  1.00  0.130          N  
ATOM  14979  CA  GLY A 946     -17.093   1.462   6.242  1.00  0.140          C  
ATOM  14980  C   GLY A 946     -16.750   0.480   5.112  1.00  0.100          C  
ATOM  14981  O   GLY A 946     -15.889  -0.377   5.280  1.00  0.090          O  
ATOM  14982  H   GLY A 946     -17.835   3.477   6.180  1.00  0.160          H  
ATOM  14983 1HA  GLY A 946     -16.397   1.325   7.068  1.00  0.170          H  
ATOM  14984 2HA  GLY A 946     -18.079   1.219   6.631  1.00  0.170          H  
ATOM  14985  N   ALA A 947     -17.419   0.626   3.963  1.00  0.130          N  
ATOM  14986  CA  ALA A 947     -17.237  -0.216   2.767  1.00  0.140          C  
ATOM  14987  C   ALA A 947     -15.815  -0.194   2.172  1.00  0.110          C  
ATOM  14988  O   ALA A 947     -15.435  -1.113   1.431  1.00  0.180          O  
ATOM  14989  CB  ALA A 947     -18.206   0.216   1.690  1.00  0.190          C  
ATOM  14990  H   ALA A 947     -18.121   1.350   3.947  1.00  0.160          H  
ATOM  14991  HA  ALA A 947     -17.460  -1.244   3.057  1.00  0.170          H  
ATOM  14992 1HB  ALA A 947     -18.103  -0.441   0.827  1.00  0.230          H  
ATOM  14993 2HB  ALA A 947     -19.229   0.155   2.076  1.00  0.230          H  
ATOM  14994 3HB  ALA A 947     -17.985   1.239   1.398  1.00  0.230          H  
ATOM  14995  N   LYS A 948     -15.113   0.934   2.298  1.00  0.100          N  
ATOM  14996  CA  LYS A 948     -13.754   1.061   1.780  1.00  0.110          C  
ATOM  14997  C   LYS A 948     -12.910   2.028   2.640  1.00  0.140          C  
ATOM  14998  O   LYS A 948     -12.568   3.119   2.185  1.00  0.250          O  
ATOM  14999  CB  LYS A 948     -13.789   1.433   0.306  1.00  0.150          C  
ATOM  15000  CG  LYS A 948     -14.455   2.756  -0.075  1.00  0.150          C  
ATOM  15001  CD  LYS A 948     -14.616   2.849  -1.598  1.00  0.150          C  
ATOM  15002  CE  LYS A 948     -13.261   2.745  -2.239  1.00  0.150          C  
ATOM  15003  NZ  LYS A 948     -13.205   3.232  -3.586  1.00  0.150          N  
ATOM  15004  H   LYS A 948     -15.463   1.673   2.911  1.00  0.120          H  
ATOM  15005  HA  LYS A 948     -13.281   0.082   1.825  1.00  0.130          H  
ATOM  15006 1HB  LYS A 948     -12.768   1.448  -0.036  1.00  0.180          H  
ATOM  15007 2HB  LYS A 948     -14.284   0.661  -0.237  1.00  0.180          H  
ATOM  15008 1HG  LYS A 948     -15.434   2.827   0.398  1.00  0.180          H  
ATOM  15009 2HG  LYS A 948     -13.854   3.608   0.241  1.00  0.180          H  
ATOM  15010 1HD  LYS A 948     -15.259   2.057  -1.967  1.00  0.180          H  
ATOM  15011 2HD  LYS A 948     -15.053   3.810  -1.864  1.00  0.180          H  
ATOM  15012 1HE  LYS A 948     -12.598   3.323  -1.646  1.00  0.180          H  
ATOM  15013 2HE  LYS A 948     -12.940   1.705  -2.250  1.00  0.180          H  
ATOM  15014 1HZ  LYS A 948     -12.262   3.163  -3.917  1.00  0.180          H  
ATOM  15015 2HZ  LYS A 948     -13.807   2.724  -4.226  1.00  0.180          H  
ATOM  15016 3HZ  LYS A 948     -13.464   4.216  -3.531  1.00  0.180          H  
ATOM  15017  N   PRO A 949     -12.547   1.656   3.870  1.00  0.120          N  
ATOM  15018  CA  PRO A 949     -11.915   2.499   4.870  1.00  0.130          C  
ATOM  15019  C   PRO A 949     -10.557   3.140   4.538  1.00  0.400          C  
ATOM  15020  O   PRO A 949     -10.211   4.146   5.129  1.00  1.310          O  
ATOM  15021  CB  PRO A 949     -11.780   1.534   6.032  1.00  0.200          C  
ATOM  15022  CG  PRO A 949     -12.798   0.484   5.792  1.00  0.200          C  
ATOM  15023  CD  PRO A 949     -12.786   0.287   4.335  1.00  0.200          C  
ATOM  15024  HA  PRO A 949     -12.638   3.282   5.136  1.00  0.160          H  
ATOM  15025 1HB  PRO A 949     -10.770   1.147   6.068  1.00  0.230          H  
ATOM  15026 2HB  PRO A 949     -11.967   2.064   6.947  1.00  0.230          H  
ATOM  15027 1HG  PRO A 949     -12.627  -0.419   6.373  1.00  0.230          H  
ATOM  15028 2HG  PRO A 949     -13.779   0.858   6.101  1.00  0.230          H  
ATOM  15029 1HD  PRO A 949     -11.978  -0.348   4.018  1.00  0.230          H  
ATOM  15030 2HD  PRO A 949     -13.740  -0.122   4.080  1.00  0.230          H  
ATOM  15031  N   GLY A 950      -9.783   2.606   3.595  1.00  0.360          N  
ATOM  15032  CA  GLY A 950      -8.479   3.220   3.301  1.00  0.150          C  
ATOM  15033  C   GLY A 950      -8.382   3.670   1.848  1.00  0.160          C  
ATOM  15034  O   GLY A 950      -7.292   3.855   1.304  1.00  0.460          O  
ATOM  15035  H   GLY A 950     -10.045   1.774   3.090  1.00  0.430          H  
ATOM  15036 1HA  GLY A 950      -8.313   4.075   3.955  1.00  0.180          H  
ATOM  15037 2HA  GLY A 950      -7.689   2.507   3.514  1.00  0.180          H  
ATOM  15038  N   GLU A 951      -9.532   3.846   1.215  1.00  0.160          N  
ATOM  15039  CA  GLU A 951      -9.611   4.230  -0.187  1.00  0.110          C  
ATOM  15040  C   GLU A 951     -10.582   5.406  -0.393  1.00  0.120          C  
ATOM  15041  O   GLU A 951     -11.440   5.669   0.448  1.00  0.270          O  
ATOM  15042  CB  GLU A 951     -10.000   2.991  -0.989  1.00  0.170          C  
ATOM  15043  CG  GLU A 951      -8.951   1.870  -1.030  1.00  0.170          C  
ATOM  15044  CD  GLU A 951      -9.473   0.605  -1.658  1.00  0.170          C  
ATOM  15045  OE1 GLU A 951      -9.243   0.361  -2.817  1.00  0.170          O  
ATOM  15046  OE2 GLU A 951     -10.105  -0.133  -0.924  1.00  0.170          O  
ATOM  15047  H   GLU A 951     -10.415   3.694   1.719  1.00  0.190          H  
ATOM  15048  HA  GLU A 951      -8.626   4.550  -0.516  1.00  0.130          H  
ATOM  15049 1HB  GLU A 951     -10.864   2.555  -0.525  1.00  0.210          H  
ATOM  15050 2HB  GLU A 951     -10.252   3.270  -2.009  1.00  0.210          H  
ATOM  15051 1HG  GLU A 951      -8.081   2.217  -1.588  1.00  0.210          H  
ATOM  15052 2HG  GLU A 951      -8.627   1.637  -0.025  1.00  0.210          H  
ATOM  15053  N   GLY A 952     -10.432   6.137  -1.500  1.00  0.100          N  
ATOM  15054  CA  GLY A 952     -11.322   7.264  -1.773  1.00  0.120          C  
ATOM  15055  C   GLY A 952     -12.623   6.781  -2.401  1.00  0.090          C  
ATOM  15056  O   GLY A 952     -12.794   5.583  -2.633  1.00  0.180          O  
ATOM  15057  H   GLY A 952      -9.716   5.897  -2.168  1.00  0.120          H  
ATOM  15058 1HA  GLY A 952     -11.527   7.805  -0.848  1.00  0.140          H  
ATOM  15059 2HA  GLY A 952     -10.822   7.964  -2.446  1.00  0.140          H  
ATOM  15060  N   GLY A 953     -13.528   7.698  -2.702  1.00  0.120          N  
ATOM  15061  CA  GLY A 953     -14.796   7.315  -3.301  1.00  0.100          C  
ATOM  15062  C   GLY A 953     -14.592   7.004  -4.769  1.00  0.070          C  
ATOM  15063  O   GLY A 953     -13.572   7.380  -5.358  1.00  0.150          O  
ATOM  15064  H   GLY A 953     -13.330   8.669  -2.500  1.00  0.140          H  
ATOM  15065 1HA  GLY A 953     -15.207   6.446  -2.784  1.00  0.120          H  
ATOM  15066 2HA  GLY A 953     -15.512   8.133  -3.192  1.00  0.120          H  
ATOM  15067  N   GLN A 954     -15.562   6.341  -5.388  1.00  0.080          N  
ATOM  15068  CA  GLN A 954     -15.416   6.085  -6.806  1.00  0.130          C  
ATOM  15069  C   GLN A 954     -16.749   6.095  -7.505  1.00  0.120          C  
ATOM  15070  O   GLN A 954     -17.737   5.558  -6.996  1.00  0.220          O  
ATOM  15071  CB  GLN A 954     -14.748   4.733  -7.042  1.00  0.160          C  
ATOM  15072  CG  GLN A 954     -15.579   3.543  -6.626  1.00  0.160          C  
ATOM  15073  CD  GLN A 954     -14.829   2.257  -6.701  1.00  0.160          C  
ATOM  15074  OE1 GLN A 954     -14.216   1.829  -5.708  1.00  0.160          O  
ATOM  15075  NE2 GLN A 954     -14.836   1.643  -7.864  1.00  0.160          N  
ATOM  15076  H   GLN A 954     -16.390   6.040  -4.890  1.00  0.100          H  
ATOM  15077  HA  GLN A 954     -14.802   6.868  -7.240  1.00  0.160          H  
ATOM  15078 1HB  GLN A 954     -14.577   4.614  -8.100  1.00  0.190          H  
ATOM  15079 2HB  GLN A 954     -13.782   4.702  -6.540  1.00  0.190          H  
ATOM  15080 1HG  GLN A 954     -15.958   3.678  -5.611  1.00  0.190          H  
ATOM  15081 2HG  GLN A 954     -16.398   3.461  -7.327  1.00  0.190          H  
ATOM  15082 1HE2 GLN A 954     -14.337   0.780  -7.984  1.00  0.190          H  
ATOM  15083 2HE2 GLN A 954     -15.336   2.033  -8.638  1.00  0.190          H  
ATOM  15084  N   LEU A 955     -16.740   6.642  -8.704  1.00  0.090          N  
ATOM  15085  CA  LEU A 955     -17.906   6.655  -9.548  1.00  0.070          C  
ATOM  15086  C   LEU A 955     -17.531   6.204 -10.962  1.00  0.090          C  
ATOM  15087  O   LEU A 955     -16.813   6.912 -11.678  1.00  0.170          O  
ATOM  15088  CB  LEU A 955     -18.486   8.075  -9.591  1.00  0.110          C  
ATOM  15089  CG  LEU A 955     -19.717   8.290 -10.473  1.00  0.110          C  
ATOM  15090  CD1 LEU A 955     -20.844   7.470  -9.957  1.00  0.110          C  
ATOM  15091  CD2 LEU A 955     -20.114   9.731 -10.443  1.00  0.110          C  
ATOM  15092  H   LEU A 955     -15.880   7.109  -9.005  1.00  0.110          H  
ATOM  15093  HA  LEU A 955     -18.642   6.006  -9.098  1.00  0.080          H  
ATOM  15094 1HB  LEU A 955     -18.752   8.365  -8.575  1.00  0.130          H  
ATOM  15095 2HB  LEU A 955     -17.713   8.749  -9.944  1.00  0.130          H  
ATOM  15096  HG  LEU A 955     -19.499   7.990 -11.505  1.00  0.130          H  
ATOM  15097 1HD1 LEU A 955     -21.701   7.650 -10.570  1.00  0.130          H  
ATOM  15098 2HD1 LEU A 955     -20.619   6.437  -9.978  1.00  0.130          H  
ATOM  15099 3HD1 LEU A 955     -21.070   7.763  -8.935  1.00  0.130          H  
ATOM  15100 1HD2 LEU A 955     -20.996   9.868 -11.070  1.00  0.130          H  
ATOM  15101 2HD2 LEU A 955     -20.343   9.994  -9.438  1.00  0.130          H  
ATOM  15102 3HD2 LEU A 955     -19.307  10.346 -10.803  1.00  0.130          H  
ATOM  15103  N   PRO A 956     -18.013   5.047 -11.433  1.00  0.100          N  
ATOM  15104  CA  PRO A 956     -17.727   4.538 -12.757  1.00  0.120          C  
ATOM  15105  C   PRO A 956     -18.112   5.574 -13.802  1.00  0.130          C  
ATOM  15106  O   PRO A 956     -19.146   6.222 -13.672  1.00  0.170          O  
ATOM  15107  CB  PRO A 956     -18.609   3.282 -12.822  1.00  0.180          C  
ATOM  15108  CG  PRO A 956     -18.738   2.837 -11.376  1.00  0.180          C  
ATOM  15109  CD  PRO A 956     -18.794   4.117 -10.578  1.00  0.180          C  
ATOM  15110  HA  PRO A 956     -16.660   4.282 -12.830  1.00  0.140          H  
ATOM  15111 1HB  PRO A 956     -19.582   3.522 -13.279  1.00  0.220          H  
ATOM  15112 2HB  PRO A 956     -18.136   2.518 -13.457  1.00  0.220          H  
ATOM  15113 1HG  PRO A 956     -19.650   2.220 -11.257  1.00  0.220          H  
ATOM  15114 2HG  PRO A 956     -17.888   2.199 -11.097  1.00  0.220          H  
ATOM  15115 1HD  PRO A 956     -19.824   4.439 -10.477  1.00  0.220          H  
ATOM  15116 2HD  PRO A 956     -18.298   3.938  -9.607  1.00  0.220          H  
ATOM  15117  N   GLY A 957     -17.302   5.693 -14.859  1.00  0.130          N  
ATOM  15118  CA  GLY A 957     -17.521   6.662 -15.951  1.00  0.140          C  
ATOM  15119  C   GLY A 957     -18.913   6.597 -16.541  1.00  0.150          C  
ATOM  15120  O   GLY A 957     -19.469   7.600 -16.990  1.00  0.170          O  
ATOM  15121  H   GLY A 957     -16.480   5.106 -14.898  1.00  0.160          H  
ATOM  15122 1HA  GLY A 957     -17.346   7.673 -15.584  1.00  0.170          H  
ATOM  15123 2HA  GLY A 957     -16.788   6.488 -16.739  1.00  0.170          H  
ATOM  15124  N   ASN A 958     -19.495   5.412 -16.523  1.00  0.160          N  
ATOM  15125  CA  ASN A 958     -20.808   5.173 -17.080  1.00  0.180          C  
ATOM  15126  C   ASN A 958     -21.903   5.988 -16.398  1.00  0.160          C  
ATOM  15127  O   ASN A 958     -22.970   6.224 -16.980  1.00  0.180          O  
ATOM  15128  CB  ASN A 958     -21.117   3.695 -16.986  1.00  0.240          C  
ATOM  15129  CG  ASN A 958     -20.284   2.864 -17.947  1.00  0.240          C  
ATOM  15130  OD1 ASN A 958     -19.714   3.369 -18.947  1.00  0.240          O  
ATOM  15131  ND2 ASN A 958     -20.199   1.588 -17.645  1.00  0.240          N  
ATOM  15132  H   ASN A 958     -18.979   4.636 -16.136  1.00  0.190          H  
ATOM  15133  HA  ASN A 958     -20.781   5.470 -18.123  1.00  0.220          H  
ATOM  15134 1HB  ASN A 958     -20.931   3.351 -15.965  1.00  0.290          H  
ATOM  15135 2HB  ASN A 958     -22.174   3.529 -17.195  1.00  0.290          H  
ATOM  15136 1HD2 ASN A 958     -19.666   0.961 -18.209  1.00  0.290          H  
ATOM  15137 2HD2 ASN A 958     -20.669   1.232 -16.834  1.00  0.290          H  
ATOM  15138  N   LYS A 959     -21.667   6.369 -15.142  1.00  0.140          N  
ATOM  15139  CA  LYS A 959     -22.623   7.115 -14.355  1.00  0.160          C  
ATOM  15140  C   LYS A 959     -22.361   8.617 -14.372  1.00  0.180          C  
ATOM  15141  O   LYS A 959     -23.116   9.399 -13.782  1.00  0.210          O  
ATOM  15142  CB  LYS A 959     -22.648   6.556 -12.946  1.00  0.220          C  
ATOM  15143  CG  LYS A 959     -23.176   5.125 -12.901  1.00  0.220          C  
ATOM  15144  CD  LYS A 959     -23.147   4.483 -11.513  1.00  0.220          C  
ATOM  15145  CE  LYS A 959     -24.191   5.089 -10.566  1.00  0.220          C  
ATOM  15146  NZ  LYS A 959     -24.282   4.331  -9.295  1.00  0.220          N  
ATOM  15147  H   LYS A 959     -20.755   6.172 -14.719  1.00  0.170          H  
ATOM  15148  HA  LYS A 959     -23.608   6.950 -14.781  1.00  0.190          H  
ATOM  15149 1HB  LYS A 959     -21.629   6.541 -12.566  1.00  0.260          H  
ATOM  15150 2HB  LYS A 959     -23.255   7.195 -12.308  1.00  0.260          H  
ATOM  15151 1HG  LYS A 959     -24.203   5.143 -13.244  1.00  0.260          H  
ATOM  15152 2HG  LYS A 959     -22.597   4.506 -13.583  1.00  0.260          H  
ATOM  15153 1HD  LYS A 959     -23.341   3.409 -11.607  1.00  0.260          H  
ATOM  15154 2HD  LYS A 959     -22.164   4.615 -11.078  1.00  0.260          H  
ATOM  15155 1HE  LYS A 959     -23.912   6.102 -10.337  1.00  0.260          H  
ATOM  15156 2HE  LYS A 959     -25.172   5.089 -11.049  1.00  0.260          H  
ATOM  15157 1HZ  LYS A 959     -24.984   4.783  -8.660  1.00  0.260          H  
ATOM  15158 2HZ  LYS A 959     -24.568   3.353  -9.512  1.00  0.260          H  
ATOM  15159 3HZ  LYS A 959     -23.391   4.333  -8.838  1.00  0.260          H  
ATOM  15160  N   VAL A 960     -21.315   9.065 -15.064  1.00  0.180          N  
ATOM  15161  CA  VAL A 960     -21.055  10.487 -15.019  1.00  0.220          C  
ATOM  15162  C   VAL A 960     -21.767  11.173 -16.176  1.00  0.280          C  
ATOM  15163  O   VAL A 960     -21.168  11.510 -17.205  1.00  0.370          O  
ATOM  15164  CB  VAL A 960     -19.543  10.786 -15.054  1.00  0.290          C  
ATOM  15165  CG1 VAL A 960     -19.299  12.320 -14.877  1.00  0.290          C  
ATOM  15166  CG2 VAL A 960     -18.846   9.999 -13.954  1.00  0.290          C  
ATOM  15167  H   VAL A 960     -20.723   8.439 -15.618  1.00  0.220          H  
ATOM  15168  HA  VAL A 960     -21.448  10.885 -14.086  1.00  0.260          H  
ATOM  15169  HB  VAL A 960     -19.141  10.484 -16.024  1.00  0.350          H  
ATOM  15170 1HG1 VAL A 960     -18.225  12.527 -14.921  1.00  0.350          H  
ATOM  15171 2HG1 VAL A 960     -19.795  12.869 -15.652  1.00  0.350          H  
ATOM  15172 3HG1 VAL A 960     -19.687  12.641 -13.917  1.00  0.350          H  
ATOM  15173 1HG2 VAL A 960     -17.779  10.203 -13.984  1.00  0.350          H  
ATOM  15174 2HG2 VAL A 960     -19.244  10.308 -13.021  1.00  0.350          H  
ATOM  15175 3HG2 VAL A 960     -19.008   8.929 -14.083  1.00  0.350          H  
ATOM  15176  N   TYR A 961     -23.052  11.389 -15.966  1.00  0.290          N  
ATOM  15177  CA  TYR A 961     -23.942  12.023 -16.926  1.00  0.340          C  
ATOM  15178  C   TYR A 961     -23.615  13.506 -16.872  1.00  0.260          C  
ATOM  15179  O   TYR A 961     -23.157  13.965 -15.826  1.00  0.250          O  
ATOM  15180  CB  TYR A 961     -25.411  11.695 -16.602  1.00  0.460          C  
ATOM  15181  CG  TYR A 961     -25.846  10.268 -17.016  1.00  0.460          C  
ATOM  15182  CD1 TYR A 961     -25.382   9.191 -16.333  1.00  0.460          C  
ATOM  15183  CD2 TYR A 961     -26.749  10.061 -18.064  1.00  0.460          C  
ATOM  15184  CE1 TYR A 961     -25.775   7.910 -16.663  1.00  0.460          C  
ATOM  15185  CE2 TYR A 961     -27.151   8.758 -18.390  1.00  0.460          C  
ATOM  15186  CZ  TYR A 961     -26.648   7.685 -17.666  1.00  0.460          C  
ATOM  15187  OH  TYR A 961     -27.015   6.374 -17.948  1.00  0.460          O  
ATOM  15188  H   TYR A 961     -23.399  11.018 -15.076  1.00  0.350          H  
ATOM  15189  HA  TYR A 961     -23.711  11.624 -17.909  1.00  0.410          H  
ATOM  15190 1HB  TYR A 961     -25.566  11.786 -15.524  1.00  0.550          H  
ATOM  15191 2HB  TYR A 961     -26.074  12.406 -17.078  1.00  0.550          H  
ATOM  15192  HD1 TYR A 961     -24.708   9.333 -15.527  1.00  0.550          H  
ATOM  15193  HD2 TYR A 961     -27.143  10.908 -18.623  1.00  0.550          H  
ATOM  15194  HE1 TYR A 961     -25.393   7.060 -16.104  1.00  0.550          H  
ATOM  15195  HE2 TYR A 961     -27.857   8.587 -19.201  1.00  0.550          H  
ATOM  15196  HH  TYR A 961     -26.688   5.762 -17.214  1.00  0.550          H  
ATOM  15197  N   PRO A 962     -23.849  14.300 -17.934  1.00  0.230          N  
ATOM  15198  CA  PRO A 962     -23.568  15.733 -17.980  1.00  0.180          C  
ATOM  15199  C   PRO A 962     -24.036  16.476 -16.728  1.00  0.160          C  
ATOM  15200  O   PRO A 962     -23.328  17.357 -16.256  1.00  0.140          O  
ATOM  15201  CB  PRO A 962     -24.350  16.160 -19.225  1.00  0.270          C  
ATOM  15202  CG  PRO A 962     -24.294  14.935 -20.129  1.00  0.270          C  
ATOM  15203  CD  PRO A 962     -24.429  13.754 -19.191  1.00  0.270          C  
ATOM  15204  HA  PRO A 962     -22.494  15.883 -18.134  1.00  0.220          H  
ATOM  15205 1HB  PRO A 962     -25.373  16.458 -18.952  1.00  0.320          H  
ATOM  15206 2HB  PRO A 962     -23.872  17.045 -19.677  1.00  0.320          H  
ATOM  15207 1HG  PRO A 962     -25.104  14.977 -20.878  1.00  0.320          H  
ATOM  15208 2HG  PRO A 962     -23.344  14.917 -20.689  1.00  0.320          H  
ATOM  15209 1HD  PRO A 962     -25.482  13.471 -19.069  1.00  0.320          H  
ATOM  15210 2HD  PRO A 962     -23.817  12.937 -19.601  1.00  0.320          H  
ATOM  15211  N   TRP A 963     -25.170  16.093 -16.141  1.00  0.190          N  
ATOM  15212  CA  TRP A 963     -25.603  16.747 -14.913  1.00  0.200          C  
ATOM  15213  C   TRP A 963     -24.573  16.552 -13.810  1.00  0.150          C  
ATOM  15214  O   TRP A 963     -24.285  17.474 -13.041  1.00  0.130          O  
ATOM  15215  CB  TRP A 963     -26.966  16.254 -14.460  1.00  0.280          C  
ATOM  15216  CG  TRP A 963     -27.360  16.824 -13.134  1.00  0.280          C  
ATOM  15217  CD1 TRP A 963     -27.908  18.048 -12.893  1.00  0.280          C  
ATOM  15218  CD2 TRP A 963     -27.258  16.170 -11.851  1.00  0.280          C  
ATOM  15219  NE1 TRP A 963     -28.142  18.206 -11.550  1.00  0.280          N  
ATOM  15220  CE2 TRP A 963     -27.751  17.056 -10.899  1.00  0.280          C  
ATOM  15221  CE3 TRP A 963     -26.799  14.919 -11.446  1.00  0.280          C  
ATOM  15222  CZ2 TRP A 963     -27.799  16.725  -9.559  1.00  0.280          C  
ATOM  15223  CZ3 TRP A 963     -26.844  14.588 -10.115  1.00  0.280          C  
ATOM  15224  CH2 TRP A 963     -27.333  15.467  -9.200  1.00  0.280          C  
ATOM  15225  H   TRP A 963     -25.754  15.376 -16.546  1.00  0.230          H  
ATOM  15226  HA  TRP A 963     -25.685  17.817 -15.108  1.00  0.240          H  
ATOM  15227 1HB  TRP A 963     -27.719  16.534 -15.194  1.00  0.330          H  
ATOM  15228 2HB  TRP A 963     -26.960  15.170 -14.387  1.00  0.330          H  
ATOM  15229  HD1 TRP A 963     -28.119  18.796 -13.654  1.00  0.330          H  
ATOM  15230  HE1 TRP A 963     -28.546  19.075 -11.105  1.00  0.330          H  
ATOM  15231  HE3 TRP A 963     -26.424  14.218 -12.170  1.00  0.330          H  
ATOM  15232  HZ2 TRP A 963     -28.190  17.400  -8.807  1.00  0.330          H  
ATOM  15233  HZ3 TRP A 963     -26.490  13.595  -9.810  1.00  0.330          H  
ATOM  15234  HH2 TRP A 963     -27.371  15.166  -8.174  1.00  0.330          H  
ATOM  15235  N   VAL A 964     -24.085  15.319 -13.684  1.00  0.200          N  
ATOM  15236  CA  VAL A 964     -23.147  14.958 -12.648  1.00  0.190          C  
ATOM  15237  C   VAL A 964     -21.871  15.739 -12.891  1.00  0.160          C  
ATOM  15238  O   VAL A 964     -21.279  16.282 -11.956  1.00  0.170          O  
ATOM  15239  CB  VAL A 964     -22.838  13.433 -12.683  1.00  0.270          C  
ATOM  15240  CG1 VAL A 964     -21.740  13.102 -11.725  1.00  0.270          C  
ATOM  15241  CG2 VAL A 964     -24.087  12.623 -12.363  1.00  0.270          C  
ATOM  15242  H   VAL A 964     -24.308  14.639 -14.401  1.00  0.240          H  
ATOM  15243  HA  VAL A 964     -23.560  15.233 -11.678  1.00  0.230          H  
ATOM  15244  HB  VAL A 964     -22.484  13.169 -13.665  1.00  0.320          H  
ATOM  15245 1HG1 VAL A 964     -21.528  12.042 -11.781  1.00  0.320          H  
ATOM  15246 2HG1 VAL A 964     -20.861  13.655 -11.992  1.00  0.320          H  
ATOM  15247 3HG1 VAL A 964     -22.055  13.363 -10.718  1.00  0.320          H  
ATOM  15248 1HG2 VAL A 964     -23.854  11.556 -12.405  1.00  0.320          H  
ATOM  15249 2HG2 VAL A 964     -24.440  12.874 -11.367  1.00  0.320          H  
ATOM  15250 3HG2 VAL A 964     -24.862  12.846 -13.090  1.00  0.320          H  
ATOM  15251  N   ALA A 965     -21.437  15.767 -14.154  1.00  0.150          N  
ATOM  15252  CA  ALA A 965     -20.218  16.463 -14.533  1.00  0.150          C  
ATOM  15253  C   ALA A 965     -20.304  17.962 -14.197  1.00  0.130          C  
ATOM  15254  O   ALA A 965     -19.346  18.544 -13.666  1.00  0.130          O  
ATOM  15255  CB  ALA A 965     -19.972  16.261 -16.016  1.00  0.210          C  
ATOM  15256  H   ALA A 965     -21.997  15.281 -14.860  1.00  0.180          H  
ATOM  15257  HA  ALA A 965     -19.390  16.033 -13.973  1.00  0.180          H  
ATOM  15258 1HB  ALA A 965     -19.059  16.750 -16.302  1.00  0.250          H  
ATOM  15259 2HB  ALA A 965     -19.898  15.205 -16.223  1.00  0.250          H  
ATOM  15260 3HB  ALA A 965     -20.796  16.684 -16.577  1.00  0.250          H  
ATOM  15261  N   ASP A 966     -21.469  18.587 -14.434  1.00  0.110          N  
ATOM  15262  CA  ASP A 966     -21.610  20.005 -14.128  1.00  0.120          C  
ATOM  15263  C   ASP A 966     -21.617  20.273 -12.626  1.00  0.130          C  
ATOM  15264  O   ASP A 966     -20.986  21.228 -12.168  1.00  0.220          O  
ATOM  15265  CB  ASP A 966     -22.876  20.589 -14.759  1.00  0.160          C  
ATOM  15266  CG  ASP A 966     -22.823  20.776 -16.304  1.00  0.160          C  
ATOM  15267  OD1 ASP A 966     -21.764  20.718 -16.898  1.00  0.160          O  
ATOM  15268  OD2 ASP A 966     -23.867  21.009 -16.861  1.00  0.160          O  
ATOM  15269  H   ASP A 966     -22.223  18.090 -14.918  1.00  0.130          H  
ATOM  15270  HA  ASP A 966     -20.754  20.524 -14.558  1.00  0.140          H  
ATOM  15271 1HB  ASP A 966     -23.712  19.918 -14.531  1.00  0.200          H  
ATOM  15272 2HB  ASP A 966     -23.098  21.548 -14.296  1.00  0.200          H  
ATOM  15273  N   VAL A 967     -22.279  19.414 -11.838  1.00  0.100          N  
ATOM  15274  CA  VAL A 967     -22.295  19.612 -10.389  1.00  0.110          C  
ATOM  15275  C   VAL A 967     -20.878  19.449  -9.828  1.00  0.110          C  
ATOM  15276  O   VAL A 967     -20.449  20.242  -8.983  1.00  0.130          O  
ATOM  15277  CB  VAL A 967     -23.291  18.647  -9.677  1.00  0.150          C  
ATOM  15278  CG1 VAL A 967     -23.149  18.736  -8.119  1.00  0.150          C  
ATOM  15279  CG2 VAL A 967     -24.734  19.018 -10.062  1.00  0.150          C  
ATOM  15280  H   VAL A 967     -22.815  18.648 -12.262  1.00  0.120          H  
ATOM  15281  HA  VAL A 967     -22.628  20.628 -10.188  1.00  0.130          H  
ATOM  15282  HB  VAL A 967     -23.075  17.619  -9.986  1.00  0.180          H  
ATOM  15283 1HG1 VAL A 967     -23.853  18.049  -7.646  1.00  0.180          H  
ATOM  15284 2HG1 VAL A 967     -22.136  18.462  -7.816  1.00  0.180          H  
ATOM  15285 3HG1 VAL A 967     -23.362  19.754  -7.786  1.00  0.180          H  
ATOM  15286 1HG2 VAL A 967     -25.417  18.339  -9.572  1.00  0.180          H  
ATOM  15287 2HG2 VAL A 967     -24.948  20.037  -9.745  1.00  0.180          H  
ATOM  15288 3HG2 VAL A 967     -24.866  18.944 -11.137  1.00  0.180          H  
ATOM  15289  N   ARG A 968     -20.173  18.410 -10.299  1.00  0.090          N  
ATOM  15290  CA  ARG A 968     -18.820  18.075  -9.873  1.00  0.100          C  
ATOM  15291  C   ARG A 968     -17.670  18.896 -10.471  1.00  0.140          C  
ATOM  15292  O   ARG A 968     -16.581  18.912  -9.895  1.00  0.380          O  
ATOM  15293  CB  ARG A 968     -18.545  16.618 -10.189  1.00  0.140          C  
ATOM  15294  CG  ARG A 968     -19.280  15.583  -9.336  1.00  0.140          C  
ATOM  15295  CD  ARG A 968     -18.899  14.245  -9.771  1.00  0.140          C  
ATOM  15296  NE  ARG A 968     -19.601  13.174  -9.064  1.00  0.140          N  
ATOM  15297  CZ  ARG A 968     -19.142  12.500  -7.985  1.00  0.140          C  
ATOM  15298  NH1 ARG A 968     -17.967  12.721  -7.503  1.00  0.140          N  
ATOM  15299  NH2 ARG A 968     -19.883  11.589  -7.408  1.00  0.140          N  
ATOM  15300  H   ARG A 968     -20.613  17.789 -10.982  1.00  0.110          H  
ATOM  15301  HA  ARG A 968     -18.789  18.206  -8.792  1.00  0.120          H  
ATOM  15302 1HB  ARG A 968     -18.848  16.439 -11.220  1.00  0.160          H  
ATOM  15303 2HB  ARG A 968     -17.500  16.424 -10.159  1.00  0.160          H  
ATOM  15304 1HG  ARG A 968     -19.040  15.696  -8.286  1.00  0.160          H  
ATOM  15305 2HG  ARG A 968     -20.356  15.700  -9.474  1.00  0.160          H  
ATOM  15306 1HD  ARG A 968     -19.066  14.141 -10.830  1.00  0.160          H  
ATOM  15307 2HD  ARG A 968     -17.854  14.149  -9.579  1.00  0.160          H  
ATOM  15308  HE  ARG A 968     -20.527  12.949  -9.390  1.00  0.160          H  
ATOM  15309 1HH1 ARG A 968     -17.352  13.405  -7.924  1.00  0.160          H  
ATOM  15310 2HH1 ARG A 968     -17.637  12.195  -6.704  1.00  0.160          H  
ATOM  15311 1HH2 ARG A 968     -20.805  11.393  -7.760  1.00  0.160          H  
ATOM  15312 2HH2 ARG A 968     -19.521  11.083  -6.616  1.00  0.160          H  
ATOM  15313  N   GLY A 969     -17.853  19.553 -11.622  1.00  0.120          N  
ATOM  15314  CA  GLY A 969     -16.733  20.285 -12.196  1.00  0.120          C  
ATOM  15315  C   GLY A 969     -15.739  19.310 -12.822  1.00  0.100          C  
ATOM  15316  O   GLY A 969     -14.519  19.486 -12.710  1.00  0.160          O  
ATOM  15317  H   GLY A 969     -18.737  19.507 -12.131  1.00  0.140          H  
ATOM  15318 1HA  GLY A 969     -17.104  20.974 -12.956  1.00  0.140          H  
ATOM  15319 2HA  GLY A 969     -16.245  20.877 -11.423  1.00  0.140          H  
ATOM  15320  N   SER A 970     -16.282  18.250 -13.427  1.00  0.080          N  
ATOM  15321  CA  SER A 970     -15.492  17.186 -14.040  1.00  0.100          C  
ATOM  15322  C   SER A 970     -15.892  16.936 -15.490  1.00  0.120          C  
ATOM  15323  O   SER A 970     -16.817  17.557 -16.011  1.00  0.240          O  
ATOM  15324  CB  SER A 970     -15.654  15.894 -13.267  1.00  0.130          C  
ATOM  15325  OG  SER A 970     -16.950  15.376 -13.417  1.00  0.130          O  
ATOM  15326  H   SER A 970     -17.305  18.205 -13.460  1.00  0.100          H  
ATOM  15327  HA  SER A 970     -14.447  17.480 -14.024  1.00  0.120          H  
ATOM  15328 1HB  SER A 970     -14.928  15.178 -13.621  1.00  0.160          H  
ATOM  15329 2HB  SER A 970     -15.452  16.075 -12.211  1.00  0.160          H  
ATOM  15330  HG  SER A 970     -16.946  14.526 -12.978  1.00  0.160          H  
ATOM  15331  N   THR A 971     -15.159  16.052 -16.161  1.00  0.120          N  
ATOM  15332  CA  THR A 971     -15.434  15.715 -17.550  1.00  0.180          C  
ATOM  15333  C   THR A 971     -16.494  14.602 -17.643  1.00  0.200          C  
ATOM  15334  O   THR A 971     -16.355  13.582 -16.961  1.00  0.180          O  
ATOM  15335  CB  THR A 971     -14.122  15.254 -18.233  1.00  0.230          C  
ATOM  15336  OG1 THR A 971     -13.178  16.299 -18.162  1.00  0.230          O  
ATOM  15337  CG2 THR A 971     -14.336  14.923 -19.705  1.00  0.230          C  
ATOM  15338  H   THR A 971     -14.384  15.603 -15.697  1.00  0.140          H  
ATOM  15339  HA  THR A 971     -15.777  16.621 -18.032  1.00  0.220          H  
ATOM  15340  HB  THR A 971     -13.734  14.390 -17.711  1.00  0.270          H  
ATOM  15341  HG1 THR A 971     -12.318  15.972 -18.456  1.00  0.270          H  
ATOM  15342 1HG2 THR A 971     -13.389  14.620 -20.146  1.00  0.270          H  
ATOM  15343 2HG2 THR A 971     -15.043  14.124 -19.808  1.00  0.270          H  
ATOM  15344 3HG2 THR A 971     -14.703  15.789 -20.222  1.00  0.270          H  
ATOM  15345  N   PRO A 972     -17.579  14.771 -18.430  1.00  0.230          N  
ATOM  15346  CA  PRO A 972     -18.609  13.775 -18.599  1.00  0.270          C  
ATOM  15347  C   PRO A 972     -17.945  12.612 -19.268  1.00  0.410          C  
ATOM  15348  O   PRO A 972     -17.033  12.809 -20.063  1.00  1.440          O  
ATOM  15349  CB  PRO A 972     -19.649  14.467 -19.482  1.00  0.410          C  
ATOM  15350  CG  PRO A 972     -18.878  15.556 -20.211  1.00  0.410          C  
ATOM  15351  CD  PRO A 972     -17.783  15.993 -19.238  1.00  0.410          C  
ATOM  15352  HA  PRO A 972     -19.025  13.486 -17.630  1.00  0.320          H  
ATOM  15353 1HB  PRO A 972     -20.102  13.724 -20.164  1.00  0.490          H  
ATOM  15354 2HB  PRO A 972     -20.462  14.852 -18.858  1.00  0.490          H  
ATOM  15355 1HG  PRO A 972     -18.456  15.158 -21.153  1.00  0.490          H  
ATOM  15356 2HG  PRO A 972     -19.554  16.381 -20.487  1.00  0.490          H  
ATOM  15357 1HD  PRO A 972     -16.911  16.234 -19.840  1.00  0.490          H  
ATOM  15358 2HD  PRO A 972     -18.106  16.836 -18.605  1.00  0.490          H  
ATOM  15359  N   GLY A 973     -18.369  11.421 -18.970  1.00  0.650          N  
ATOM  15360  CA  GLY A 973     -17.778  10.251 -19.605  1.00  0.560          C  
ATOM  15361  C   GLY A 973     -16.468   9.770 -18.975  1.00  0.390          C  
ATOM  15362  O   GLY A 973     -15.937   8.728 -19.367  1.00  0.450          O  
ATOM  15363  H   GLY A 973     -19.158  11.316 -18.317  1.00  0.780          H  
ATOM  15364 1HA  GLY A 973     -18.500   9.442 -19.555  1.00  0.670          H  
ATOM  15365 2HA  GLY A 973     -17.618  10.455 -20.655  1.00  0.670          H  
ATOM  15366  N   VAL A 974     -15.945  10.494 -17.989  1.00  0.230          N  
ATOM  15367  CA  VAL A 974     -14.695  10.100 -17.367  1.00  0.170          C  
ATOM  15368  C   VAL A 974     -14.905   9.575 -15.950  1.00  0.110          C  
ATOM  15369  O   VAL A 974     -15.511  10.224 -15.107  1.00  0.080          O  
ATOM  15370  CB  VAL A 974     -13.732  11.294 -17.400  1.00  0.260          C  
ATOM  15371  CG1 VAL A 974     -12.433  10.978 -16.716  1.00  0.260          C  
ATOM  15372  CG2 VAL A 974     -13.476  11.655 -18.869  1.00  0.260          C  
ATOM  15373  H   VAL A 974     -16.391  11.368 -17.689  1.00  0.280          H  
ATOM  15374  HA  VAL A 974     -14.251   9.303 -17.960  1.00  0.200          H  
ATOM  15375  HB  VAL A 974     -14.186  12.135 -16.880  1.00  0.310          H  
ATOM  15376 1HG1 VAL A 974     -11.805  11.844 -16.774  1.00  0.310          H  
ATOM  15377 2HG1 VAL A 974     -12.608  10.730 -15.667  1.00  0.310          H  
ATOM  15378 3HG1 VAL A 974     -11.947  10.140 -17.211  1.00  0.310          H  
ATOM  15379 1HG2 VAL A 974     -12.808  12.502 -18.925  1.00  0.310          H  
ATOM  15380 2HG2 VAL A 974     -13.025  10.805 -19.379  1.00  0.310          H  
ATOM  15381 3HG2 VAL A 974     -14.418  11.903 -19.356  1.00  0.310          H  
ATOM  15382  N   GLY A 975     -14.412   8.364 -15.683  1.00  0.120          N  
ATOM  15383  CA  GLY A 975     -14.593   7.782 -14.352  1.00  0.130          C  
ATOM  15384  C   GLY A 975     -13.907   8.641 -13.323  1.00  0.120          C  
ATOM  15385  O   GLY A 975     -12.844   9.213 -13.582  1.00  0.150          O  
ATOM  15386  H   GLY A 975     -13.914   7.860 -16.404  1.00  0.140          H  
ATOM  15387 1HA  GLY A 975     -15.648   7.728 -14.100  1.00  0.160          H  
ATOM  15388 2HA  GLY A 975     -14.191   6.771 -14.324  1.00  0.160          H  
ATOM  15389  N   LEU A 976     -14.502   8.717 -12.142  1.00  0.110          N  
ATOM  15390  CA  LEU A 976     -13.930   9.556 -11.115  1.00  0.100          C  
ATOM  15391  C   LEU A 976     -13.509   8.787  -9.890  1.00  0.130          C  
ATOM  15392  O   LEU A 976     -14.327   8.195  -9.181  1.00  0.220          O  
ATOM  15393  CB  LEU A 976     -14.959  10.614 -10.727  1.00  0.140          C  
ATOM  15394  CG  LEU A 976     -15.495  11.474 -11.892  1.00  0.140          C  
ATOM  15395  CD1 LEU A 976     -16.622  12.309 -11.386  1.00  0.140          C  
ATOM  15396  CD2 LEU A 976     -14.381  12.359 -12.488  1.00  0.140          C  
ATOM  15397  H   LEU A 976     -15.368   8.194 -11.977  1.00  0.130          H  
ATOM  15398  HA  LEU A 976     -13.041  10.037 -11.510  1.00  0.120          H  
ATOM  15399 1HB  LEU A 976     -15.804  10.121 -10.263  1.00  0.170          H  
ATOM  15400 2HB  LEU A 976     -14.509  11.275 -10.001  1.00  0.170          H  
ATOM  15401  HG  LEU A 976     -15.883  10.820 -12.667  1.00  0.170          H  
ATOM  15402 1HD1 LEU A 976     -17.030  12.888 -12.199  1.00  0.170          H  
ATOM  15403 2HD1 LEU A 976     -17.395  11.663 -10.985  1.00  0.170          H  
ATOM  15404 3HD1 LEU A 976     -16.252  12.958 -10.617  1.00  0.170          H  
ATOM  15405 1HD2 LEU A 976     -14.801  12.927 -13.307  1.00  0.170          H  
ATOM  15406 2HD2 LEU A 976     -13.988  13.031 -11.729  1.00  0.170          H  
ATOM  15407 3HD2 LEU A 976     -13.577  11.738 -12.878  1.00  0.170          H  
ATOM  15408  N   ILE A 977     -12.213   8.792  -9.640  1.00  0.120          N  
ATOM  15409  CA  ILE A 977     -11.684   8.110  -8.479  1.00  0.140          C  
ATOM  15410  C   ILE A 977     -11.106   9.191  -7.590  1.00  0.100          C  
ATOM  15411  O   ILE A 977     -10.208   9.921  -8.018  1.00  0.130          O  
ATOM  15412  CB  ILE A 977     -10.590   7.096  -8.876  1.00  0.190          C  
ATOM  15413  CG1 ILE A 977     -11.119   6.114  -9.999  1.00  0.190          C  
ATOM  15414  CG2 ILE A 977     -10.115   6.332  -7.635  1.00  0.190          C  
ATOM  15415  CD1 ILE A 977     -12.324   5.257  -9.641  1.00  0.190          C  
ATOM  15416  H   ILE A 977     -11.592   9.292 -10.266  1.00  0.140          H  
ATOM  15417  HA  ILE A 977     -12.480   7.611  -7.928  1.00  0.170          H  
ATOM  15418  HB  ILE A 977      -9.743   7.632  -9.300  1.00  0.230          H  
ATOM  15419 1HG1 ILE A 977     -11.382   6.708 -10.874  1.00  0.230          H  
ATOM  15420 2HG1 ILE A 977     -10.306   5.444 -10.272  1.00  0.230          H  
ATOM  15421 1HG2 ILE A 977      -9.332   5.633  -7.916  1.00  0.230          H  
ATOM  15422 2HG2 ILE A 977      -9.719   7.037  -6.901  1.00  0.230          H  
ATOM  15423 3HG2 ILE A 977     -10.945   5.789  -7.188  1.00  0.230          H  
ATOM  15424 1HD1 ILE A 977     -12.585   4.634 -10.496  1.00  0.230          H  
ATOM  15425 2HD1 ILE A 977     -12.098   4.617  -8.794  1.00  0.230          H  
ATOM  15426 3HD1 ILE A 977     -13.163   5.894  -9.401  1.00  0.230          H  
ATOM  15427  N   SER A 978     -11.620   9.322  -6.379  1.00  0.100          N  
ATOM  15428  CA  SER A 978     -11.120  10.354  -5.492  1.00  0.090          C  
ATOM  15429  C   SER A 978      -9.835   9.838  -4.894  1.00  0.090          C  
ATOM  15430  O   SER A 978      -9.648   8.623  -4.816  1.00  0.120          O  
ATOM  15431  CB  SER A 978     -12.122  10.678  -4.400  1.00  0.130          C  
ATOM  15432  OG  SER A 978     -13.272  11.273  -4.903  1.00  0.130          O  
ATOM  15433  H   SER A 978     -12.358   8.681  -6.068  1.00  0.120          H  
ATOM  15434  HA  SER A 978     -10.930  11.250  -6.080  1.00  0.110          H  
ATOM  15435 1HB  SER A 978     -12.386   9.771  -3.904  1.00  0.160          H  
ATOM  15436 2HB  SER A 978     -11.684  11.320  -3.655  1.00  0.160          H  
ATOM  15437  HG  SER A 978     -13.800  11.520  -4.109  1.00  0.160          H  
ATOM  15438  N   PRO A 979      -8.903  10.694  -4.486  1.00  0.090          N  
ATOM  15439  CA  PRO A 979      -7.712  10.264  -3.813  1.00  0.090          C  
ATOM  15440  C   PRO A 979      -8.077   9.639  -2.478  1.00  0.090          C  
ATOM  15441  O   PRO A 979      -9.055  10.061  -1.860  1.00  0.140          O  
ATOM  15442  CB  PRO A 979      -6.941  11.570  -3.642  1.00  0.140          C  
ATOM  15443  CG  PRO A 979      -7.975  12.670  -3.763  1.00  0.140          C  
ATOM  15444  CD  PRO A 979      -9.016  12.142  -4.706  1.00  0.140          C  
ATOM  15445  HA  PRO A 979      -7.160   9.592  -4.483  1.00  0.110          H  
ATOM  15446 1HB  PRO A 979      -6.466  11.607  -2.652  1.00  0.160          H  
ATOM  15447 2HB  PRO A 979      -6.154  11.623  -4.365  1.00  0.160          H  
ATOM  15448 1HG  PRO A 979      -8.366  12.910  -2.790  1.00  0.160          H  
ATOM  15449 2HG  PRO A 979      -7.503  13.588  -4.134  1.00  0.160          H  
ATOM  15450 1HD  PRO A 979      -9.978  12.541  -4.395  1.00  0.160          H  
ATOM  15451 2HD  PRO A 979      -8.772  12.398  -5.749  1.00  0.160          H  
ATOM  15452  N   PRO A 980      -7.377   8.597  -2.026  1.00  0.090          N  
ATOM  15453  CA  PRO A 980      -7.488   8.054  -0.699  1.00  0.100          C  
ATOM  15454  C   PRO A 980      -7.334   9.149   0.372  1.00  0.110          C  
ATOM  15455  O   PRO A 980      -8.224   9.269   1.207  1.00  0.140          O  
ATOM  15456  CB  PRO A 980      -6.451   6.917  -0.700  1.00  0.150          C  
ATOM  15457  CG  PRO A 980      -6.426   6.479  -2.131  1.00  0.150          C  
ATOM  15458  CD  PRO A 980      -6.550   7.774  -2.941  1.00  0.150          C  
ATOM  15459  HA  PRO A 980      -8.486   7.621  -0.593  1.00  0.120          H  
ATOM  15460 1HB  PRO A 980      -5.496   7.167  -0.306  1.00  0.180          H  
ATOM  15461 2HB  PRO A 980      -6.814   6.105  -0.048  1.00  0.180          H  
ATOM  15462 1HG  PRO A 980      -5.500   5.925  -2.325  1.00  0.180          H  
ATOM  15463 2HG  PRO A 980      -7.251   5.779  -2.320  1.00  0.180          H  
ATOM  15464 1HD  PRO A 980      -5.575   8.233  -3.131  1.00  0.180          H  
ATOM  15465 2HD  PRO A 980      -7.096   7.536  -3.873  1.00  0.180          H  
ATOM  15466  N   PRO A 981      -6.210   9.907   0.459  1.00  0.100          N  
ATOM  15467  CA  PRO A 981      -6.034  10.927   1.462  1.00  0.120          C  
ATOM  15468  C   PRO A 981      -6.749  12.195   1.100  1.00  0.100          C  
ATOM  15469  O   PRO A 981      -6.901  12.500  -0.080  1.00  0.070          O  
ATOM  15470  CB  PRO A 981      -4.529  11.187   1.420  1.00  0.180          C  
ATOM  15471  CG  PRO A 981      -4.165  10.963  -0.025  1.00  0.180          C  
ATOM  15472  CD  PRO A 981      -5.033   9.817  -0.478  1.00  0.180          C  
ATOM  15473  HA  PRO A 981      -6.367  10.552   2.441  1.00  0.140          H  
ATOM  15474 1HB  PRO A 981      -4.315  12.216   1.762  1.00  0.220          H  
ATOM  15475 2HB  PRO A 981      -3.992  10.510   2.088  1.00  0.220          H  
ATOM  15476 1HG  PRO A 981      -4.327  11.883  -0.613  1.00  0.220          H  
ATOM  15477 2HG  PRO A 981      -3.091  10.720  -0.093  1.00  0.220          H  
ATOM  15478 1HD  PRO A 981      -5.292   9.989  -1.503  1.00  0.220          H  
ATOM  15479 2HD  PRO A 981      -4.429   8.929  -0.333  1.00  0.220          H  
ATOM  15480  N   HIS A 982      -7.044  13.002   2.096  1.00  0.150          N  
ATOM  15481  CA  HIS A 982      -7.412  14.376   1.834  1.00  0.180          C  
ATOM  15482  C   HIS A 982      -6.090  15.015   1.555  1.00  0.480          C  
ATOM  15483  O   HIS A 982      -5.140  14.794   2.308  1.00  1.570          O  
ATOM  15484  CB  HIS A 982      -8.041  15.047   3.050  1.00  0.240          C  
ATOM  15485  CG  HIS A 982      -9.362  14.606   3.390  1.00  0.240          C  
ATOM  15486  ND1 HIS A 982     -10.481  15.362   3.129  1.00  0.240          N  
ATOM  15487  CD2 HIS A 982      -9.800  13.469   3.940  1.00  0.240          C  
ATOM  15488  CE1 HIS A 982     -11.534  14.718   3.548  1.00  0.240          C  
ATOM  15489  NE2 HIS A 982     -11.147  13.571   4.021  1.00  0.240          N  
ATOM  15490  H   HIS A 982      -6.949  12.683   3.050  1.00  0.180          H  
ATOM  15491  HA  HIS A 982      -8.058  14.474   0.965  1.00  0.220          H  
ATOM  15492 1HB  HIS A 982      -7.406  14.889   3.902  1.00  0.290          H  
ATOM  15493 2HB  HIS A 982      -8.085  16.120   2.881  1.00  0.290          H  
ATOM  15494  HD2 HIS A 982      -9.197  12.620   4.259  1.00  0.290          H  
ATOM  15495  HE1 HIS A 982     -12.560  15.065   3.497  1.00  0.290          H  
ATOM  15496  HE2 HIS A 982     -11.773  12.861   4.385  1.00  0.290          H  
ATOM  15497  N   HIS A 983      -6.007  15.899   0.594  1.00  0.450          N  
ATOM  15498  CA  HIS A 983      -4.703  16.476   0.326  1.00  0.160          C  
ATOM  15499  C   HIS A 983      -4.378  17.602   1.275  1.00  0.330          C  
ATOM  15500  O   HIS A 983      -3.346  18.243   1.140  1.00  1.020          O  
ATOM  15501  CB  HIS A 983      -4.563  16.978  -1.108  1.00  0.340          C  
ATOM  15502  CG  HIS A 983      -4.559  15.924  -2.128  1.00  0.340          C  
ATOM  15503  ND1 HIS A 983      -3.546  14.994  -2.222  1.00  0.340          N  
ATOM  15504  CD2 HIS A 983      -5.407  15.658  -3.136  1.00  0.340          C  
ATOM  15505  CE1 HIS A 983      -3.786  14.205  -3.240  1.00  0.340          C  
ATOM  15506  NE2 HIS A 983      -4.891  14.611  -3.825  1.00  0.340          N  
ATOM  15507  H   HIS A 983      -6.823  16.122   0.024  1.00  0.540          H  
ATOM  15508  HA  HIS A 983      -3.950  15.705   0.466  1.00  0.190          H  
ATOM  15509 1HB  HIS A 983      -5.329  17.678  -1.334  1.00  0.410          H  
ATOM  15510 2HB  HIS A 983      -3.640  17.499  -1.206  1.00  0.410          H  
ATOM  15511  HD1 HIS A 983      -2.629  15.098  -1.831  1.00  0.410          H  
ATOM  15512  HD2 HIS A 983      -6.318  16.113  -3.480  1.00  0.410          H  
ATOM  15513  HE1 HIS A 983      -3.096  13.398  -3.495  1.00  0.410          H  
ATOM  15514  N   ASP A 984      -5.228  17.838   2.257  1.00  0.230          N  
ATOM  15515  CA  ASP A 984      -4.930  18.815   3.251  1.00  0.190          C  
ATOM  15516  C   ASP A 984      -4.940  18.217   4.643  1.00  0.210          C  
ATOM  15517  O   ASP A 984      -5.008  18.972   5.606  1.00  0.390          O  
ATOM  15518  CB  ASP A 984      -5.872  20.007   3.149  1.00  0.280          C  
ATOM  15519  CG  ASP A 984      -7.288  19.605   3.339  1.00  0.280          C  
ATOM  15520  OD1 ASP A 984      -7.525  18.424   3.449  1.00  0.280          O  
ATOM  15521  OD2 ASP A 984      -8.160  20.466   3.399  1.00  0.280          O  
ATOM  15522  H   ASP A 984      -6.104  17.331   2.334  1.00  0.280          H  
ATOM  15523  HA  ASP A 984      -3.929  19.165   3.075  1.00  0.230          H  
ATOM  15524 1HB  ASP A 984      -5.621  20.737   3.913  1.00  0.340          H  
ATOM  15525 2HB  ASP A 984      -5.745  20.492   2.175  1.00  0.340          H  
ATOM  15526  N   ILE A 985      -4.916  16.871   4.760  1.00  0.160          N  
ATOM  15527  CA  ILE A 985      -4.819  16.252   6.078  1.00  0.150          C  
ATOM  15528  C   ILE A 985      -3.767  15.162   6.071  1.00  0.150          C  
ATOM  15529  O   ILE A 985      -4.036  14.053   5.608  1.00  0.200          O  
ATOM  15530  CB  ILE A 985      -6.153  15.644   6.593  1.00  0.210          C  
ATOM  15531  CG1 ILE A 985      -7.245  16.738   6.637  1.00  0.210          C  
ATOM  15532  CG2 ILE A 985      -5.934  15.010   8.040  1.00  0.210          C  
ATOM  15533  CD1 ILE A 985      -8.612  16.236   6.944  1.00  0.210          C  
ATOM  15534  H   ILE A 985      -4.881  16.283   3.919  1.00  0.190          H  
ATOM  15535  HA  ILE A 985      -4.514  17.000   6.776  1.00  0.180          H  
ATOM  15536  HB  ILE A 985      -6.479  14.870   5.918  1.00  0.260          H  
ATOM  15537 1HG1 ILE A 985      -6.963  17.485   7.378  1.00  0.260          H  
ATOM  15538 2HG1 ILE A 985      -7.301  17.225   5.667  1.00  0.260          H  
ATOM  15539 1HG2 ILE A 985      -6.848  14.568   8.411  1.00  0.260          H  
ATOM  15540 2HG2 ILE A 985      -5.172  14.227   8.008  1.00  0.260          H  
ATOM  15541 3HG2 ILE A 985      -5.607  15.788   8.731  1.00  0.260          H  
ATOM  15542 1HD1 ILE A 985      -9.287  17.061   6.945  1.00  0.260          H  
ATOM  15543 2HD1 ILE A 985      -8.914  15.522   6.186  1.00  0.260          H  
ATOM  15544 3HD1 ILE A 985      -8.633  15.767   7.905  1.00  0.260          H  
ATOM  15545  N   TYR A 986      -2.603  15.417   6.663  1.00  0.180          N  
ATOM  15546  CA  TYR A 986      -1.598  14.373   6.703  1.00  0.200          C  
ATOM  15547  C   TYR A 986      -1.262  14.061   8.158  1.00  0.220          C  
ATOM  15548  O   TYR A 986      -0.394  13.225   8.447  1.00  0.370          O  
ATOM  15549  CB  TYR A 986      -0.373  14.853   5.938  1.00  0.270          C  
ATOM  15550  CG  TYR A 986      -0.685  15.266   4.522  1.00  0.270          C  
ATOM  15551  CD1 TYR A 986      -0.893  16.610   4.239  1.00  0.270          C  
ATOM  15552  CD2 TYR A 986      -0.763  14.334   3.518  1.00  0.270          C  
ATOM  15553  CE1 TYR A 986      -1.172  17.002   2.961  1.00  0.270          C  
ATOM  15554  CE2 TYR A 986      -1.033  14.725   2.234  1.00  0.270          C  
ATOM  15555  CZ  TYR A 986      -1.240  16.049   1.956  1.00  0.270          C  
ATOM  15556  OH  TYR A 986      -1.504  16.444   0.676  1.00  0.270          O  
ATOM  15557  H   TYR A 986      -2.356  16.352   7.032  1.00  0.220          H  
ATOM  15558  HA  TYR A 986      -1.993  13.470   6.248  1.00  0.240          H  
ATOM  15559 1HB  TYR A 986       0.074  15.708   6.455  1.00  0.330          H  
ATOM  15560 2HB  TYR A 986       0.368  14.059   5.896  1.00  0.330          H  
ATOM  15561  HD1 TYR A 986      -0.836  17.356   5.038  1.00  0.330          H  
ATOM  15562  HD2 TYR A 986      -0.610  13.296   3.736  1.00  0.330          H  
ATOM  15563  HE1 TYR A 986      -1.337  18.058   2.736  1.00  0.330          H  
ATOM  15564  HE2 TYR A 986      -1.091  13.985   1.437  1.00  0.330          H  
ATOM  15565  HH  TYR A 986      -1.925  17.329   0.706  1.00  0.330          H  
ATOM  15566  N   SER A 987      -1.938  14.787   9.046  1.00  0.150          N  
ATOM  15567  CA  SER A 987      -1.722  14.794  10.492  1.00  0.170          C  
ATOM  15568  C   SER A 987      -2.928  15.326  11.260  1.00  0.130          C  
ATOM  15569  O   SER A 987      -3.708  16.126  10.723  1.00  0.150          O  
ATOM  15570  CB  SER A 987      -0.630  15.766  10.748  1.00  0.230          C  
ATOM  15571  OG  SER A 987      -1.099  17.039  10.462  1.00  0.230          O  
ATOM  15572  H   SER A 987      -2.648  15.393   8.675  1.00  0.180          H  
ATOM  15573  HA  SER A 987      -1.481  13.784  10.835  1.00  0.200          H  
ATOM  15574 1HB  SER A 987      -0.280  15.699  11.771  1.00  0.280          H  
ATOM  15575 2HB  SER A 987       0.174  15.577  10.111  1.00  0.280          H  
ATOM  15576  HG  SER A 987      -0.322  17.620  10.470  1.00  0.280          H  
ATOM  15577  N   ILE A 988      -2.979  15.077  12.576  1.00  0.120          N  
ATOM  15578  CA  ILE A 988      -4.041  15.673  13.396  1.00  0.120          C  
ATOM  15579  C   ILE A 988      -4.003  17.208  13.413  1.00  0.100          C  
ATOM  15580  O   ILE A 988      -5.060  17.837  13.518  1.00  0.120          O  
ATOM  15581  CB  ILE A 988      -4.078  15.074  14.834  1.00  0.170          C  
ATOM  15582  CG1 ILE A 988      -5.363  15.524  15.626  1.00  0.170          C  
ATOM  15583  CG2 ILE A 988      -2.862  15.420  15.614  1.00  0.170          C  
ATOM  15584  CD1 ILE A 988      -6.662  15.053  15.073  1.00  0.170          C  
ATOM  15585  H   ILE A 988      -2.306  14.419  12.993  1.00  0.140          H  
ATOM  15586  HA  ILE A 988      -4.971  15.397  12.925  1.00  0.140          H  
ATOM  15587  HB  ILE A 988      -4.119  13.993  14.744  1.00  0.200          H  
ATOM  15588 1HG1 ILE A 988      -5.283  15.143  16.637  1.00  0.200          H  
ATOM  15589 2HG1 ILE A 988      -5.394  16.611  15.673  1.00  0.200          H  
ATOM  15590 1HG2 ILE A 988      -2.914  14.939  16.586  1.00  0.200          H  
ATOM  15591 2HG2 ILE A 988      -2.000  15.060  15.102  1.00  0.200          H  
ATOM  15592 3HG2 ILE A 988      -2.788  16.492  15.745  1.00  0.200          H  
ATOM  15593 1HD1 ILE A 988      -7.458  15.408  15.684  1.00  0.200          H  
ATOM  15594 2HD1 ILE A 988      -6.794  15.446  14.093  1.00  0.200          H  
ATOM  15595 3HD1 ILE A 988      -6.682  13.966  15.047  1.00  0.200          H  
ATOM  15596  N   GLU A 989      -2.813  17.814  13.328  1.00  0.130          N  
ATOM  15597  CA  GLU A 989      -2.711  19.272  13.250  1.00  0.190          C  
ATOM  15598  C   GLU A 989      -3.312  19.796  11.941  1.00  0.160          C  
ATOM  15599  O   GLU A 989      -3.763  20.943  11.885  1.00  0.260          O  
ATOM  15600  CB  GLU A 989      -1.261  19.745  13.442  1.00  0.240          C  
ATOM  15601  CG  GLU A 989      -0.306  19.223  12.380  1.00  0.240          C  
ATOM  15602  CD  GLU A 989       1.145  19.354  12.661  1.00  0.240          C  
ATOM  15603  OE1 GLU A 989       1.479  19.704  13.743  1.00  0.240          O  
ATOM  15604  OE2 GLU A 989       1.941  19.061  11.782  1.00  0.240          O  
ATOM  15605  H   GLU A 989      -1.980  17.247  13.292  1.00  0.160          H  
ATOM  15606  HA  GLU A 989      -3.290  19.690  14.073  1.00  0.230          H  
ATOM  15607 1HB  GLU A 989      -1.244  20.833  13.352  1.00  0.290          H  
ATOM  15608 2HB  GLU A 989      -0.928  19.529  14.442  1.00  0.290          H  
ATOM  15609 1HG  GLU A 989      -0.491  18.189  12.351  1.00  0.290          H  
ATOM  15610 2HG  GLU A 989      -0.542  19.656  11.406  1.00  0.290          H  
ATOM  15611  N   ASP A 990      -3.337  18.976  10.877  1.00  0.170          N  
ATOM  15612  CA  ASP A 990      -3.922  19.440   9.643  1.00  0.160          C  
ATOM  15613  C   ASP A 990      -5.420  19.233   9.722  1.00  0.130          C  
ATOM  15614  O   ASP A 990      -6.178  19.998   9.129  1.00  0.140          O  
ATOM  15615  CB  ASP A 990      -3.402  18.738   8.427  1.00  0.230          C  
ATOM  15616  CG  ASP A 990      -1.976  18.974   8.001  1.00  0.230          C  
ATOM  15617  OD1 ASP A 990      -1.494  20.104   7.974  1.00  0.230          O  
ATOM  15618  OD2 ASP A 990      -1.383  17.982   7.618  1.00  0.230          O  
ATOM  15619  H   ASP A 990      -2.964  18.023  10.898  1.00  0.200          H  
ATOM  15620  HA  ASP A 990      -3.715  20.502   9.531  1.00  0.190          H  
ATOM  15621 1HB  ASP A 990      -3.525  17.679   8.600  1.00  0.270          H  
ATOM  15622 2HB  ASP A 990      -4.022  19.022   7.635  1.00  0.270          H  
ATOM  15623  N   LEU A 991      -5.869  18.190  10.436  1.00  0.100          N  
ATOM  15624  CA  LEU A 991      -7.307  18.056  10.599  1.00  0.090          C  
ATOM  15625  C   LEU A 991      -7.777  19.288  11.327  1.00  0.080          C  
ATOM  15626  O   LEU A 991      -8.754  19.914  10.922  1.00  0.080          O  
ATOM  15627  CB  LEU A 991      -7.745  16.872  11.440  1.00  0.130          C  
ATOM  15628  CG  LEU A 991      -9.306  16.778  11.676  1.00  0.130          C  
ATOM  15629  CD1 LEU A 991     -10.057  16.505  10.367  1.00  0.130          C  
ATOM  15630  CD2 LEU A 991      -9.606  15.762  12.696  1.00  0.130          C  
ATOM  15631  H   LEU A 991      -5.204  17.509  10.818  1.00  0.120          H  
ATOM  15632  HA  LEU A 991      -7.768  18.015   9.617  1.00  0.110          H  
ATOM  15633 1HB  LEU A 991      -7.435  15.994  10.929  1.00  0.160          H  
ATOM  15634 2HB  LEU A 991      -7.248  16.924  12.400  1.00  0.160          H  
ATOM  15635  HG  LEU A 991      -9.644  17.723  12.037  1.00  0.160          H  
ATOM  15636 1HD1 LEU A 991     -11.127  16.478  10.569  1.00  0.160          H  
ATOM  15637 2HD1 LEU A 991      -9.861  17.288   9.643  1.00  0.160          H  
ATOM  15638 3HD1 LEU A 991      -9.746  15.544   9.962  1.00  0.160          H  
ATOM  15639 1HD2 LEU A 991     -10.661  15.733  12.879  1.00  0.160          H  
ATOM  15640 2HD2 LEU A 991      -9.288  14.817  12.346  1.00  0.160          H  
ATOM  15641 3HD2 LEU A 991      -9.093  16.012  13.617  1.00  0.160          H  
ATOM  15642  N   ALA A 992      -7.060  19.657  12.402  1.00  0.090          N  
ATOM  15643  CA  ALA A 992      -7.422  20.827  13.175  1.00  0.100          C  
ATOM  15644  C   ALA A 992      -7.445  22.049  12.268  1.00  0.090          C  
ATOM  15645  O   ALA A 992      -8.350  22.879  12.393  1.00  0.100          O  
ATOM  15646  CB  ALA A 992      -6.448  21.022  14.321  1.00  0.140          C  
ATOM  15647  H   ALA A 992      -6.274  19.076  12.710  1.00  0.110          H  
ATOM  15648  HA  ALA A 992      -8.424  20.681  13.579  1.00  0.120          H  
ATOM  15649 1HB  ALA A 992      -6.743  21.891  14.904  1.00  0.160          H  
ATOM  15650 2HB  ALA A 992      -6.445  20.142  14.956  1.00  0.160          H  
ATOM  15651 3HB  ALA A 992      -5.452  21.173  13.919  1.00  0.160          H  
ATOM  15652  N   GLN A 993      -6.490  22.143  11.322  1.00  0.080          N  
ATOM  15653  CA  GLN A 993      -6.490  23.235  10.362  1.00  0.090          C  
ATOM  15654  C   GLN A 993      -7.762  23.203   9.520  1.00  0.090          C  
ATOM  15655  O   GLN A 993      -8.393  24.239   9.368  1.00  0.100          O  
ATOM  15656  CB  GLN A 993      -5.287  23.117   9.413  1.00  0.120          C  
ATOM  15657  CG  GLN A 993      -5.120  24.222   8.382  1.00  0.120          C  
ATOM  15658  CD  GLN A 993      -4.733  25.534   8.947  1.00  0.120          C  
ATOM  15659  OE1 GLN A 993      -3.693  25.615   9.637  1.00  0.120          O  
ATOM  15660  NE2 GLN A 993      -5.523  26.568   8.675  1.00  0.120          N  
ATOM  15661  H   GLN A 993      -5.714  21.477  11.321  1.00  0.100          H  
ATOM  15662  HA  GLN A 993      -6.448  24.180  10.902  1.00  0.110          H  
ATOM  15663 1HB  GLN A 993      -4.370  23.039   9.997  1.00  0.150          H  
ATOM  15664 2HB  GLN A 993      -5.374  22.217   8.840  1.00  0.150          H  
ATOM  15665 1HG  GLN A 993      -4.347  23.917   7.676  1.00  0.150          H  
ATOM  15666 2HG  GLN A 993      -6.065  24.365   7.848  1.00  0.150          H  
ATOM  15667 1HE2 GLN A 993      -5.311  27.477   9.004  1.00  0.150          H  
ATOM  15668 2HE2 GLN A 993      -6.383  26.444   8.117  1.00  0.150          H  
ATOM  15669  N   LEU A 994      -8.193  22.021   9.042  1.00  0.080          N  
ATOM  15670  CA  LEU A 994      -9.426  21.959   8.248  1.00  0.090          C  
ATOM  15671  C   LEU A 994     -10.641  22.335   9.075  1.00  0.080          C  
ATOM  15672  O   LEU A 994     -11.508  23.057   8.586  1.00  0.090          O  
ATOM  15673  CB  LEU A 994      -9.668  20.581   7.591  1.00  0.120          C  
ATOM  15674  CG  LEU A 994     -11.028  20.450   6.709  1.00  0.120          C  
ATOM  15675  CD1 LEU A 994     -11.062  21.474   5.566  1.00  0.120          C  
ATOM  15676  CD2 LEU A 994     -11.118  19.058   6.104  1.00  0.120          C  
ATOM  15677  H   LEU A 994      -7.601  21.190   9.167  1.00  0.100          H  
ATOM  15678  HA  LEU A 994      -9.322  22.687   7.450  1.00  0.110          H  
ATOM  15679 1HB  LEU A 994      -8.819  20.351   6.942  1.00  0.150          H  
ATOM  15680 2HB  LEU A 994      -9.703  19.826   8.383  1.00  0.150          H  
ATOM  15681  HG  LEU A 994     -11.884  20.626   7.351  1.00  0.150          H  
ATOM  15682 1HD1 LEU A 994     -11.989  21.351   5.003  1.00  0.150          H  
ATOM  15683 2HD1 LEU A 994     -11.021  22.485   5.956  1.00  0.150          H  
ATOM  15684 3HD1 LEU A 994     -10.211  21.303   4.904  1.00  0.150          H  
ATOM  15685 1HD2 LEU A 994     -12.035  18.969   5.523  1.00  0.150          H  
ATOM  15686 2HD2 LEU A 994     -10.256  18.886   5.451  1.00  0.150          H  
ATOM  15687 3HD2 LEU A 994     -11.122  18.330   6.890  1.00  0.150          H  
ATOM  15688  N   ILE A 995     -10.716  21.857  10.313  1.00  0.080          N  
ATOM  15689  CA  ILE A 995     -11.852  22.158  11.160  1.00  0.090          C  
ATOM  15690  C   ILE A 995     -11.901  23.676  11.351  1.00  0.090          C  
ATOM  15691  O   ILE A 995     -12.961  24.285  11.220  1.00  0.100          O  
ATOM  15692  CB  ILE A 995     -11.759  21.413  12.513  1.00  0.120          C  
ATOM  15693  CG1 ILE A 995     -11.907  19.883  12.304  1.00  0.120          C  
ATOM  15694  CG2 ILE A 995     -12.856  21.908  13.443  1.00  0.120          C  
ATOM  15695  CD1 ILE A 995     -11.514  19.065  13.507  1.00  0.120          C  
ATOM  15696  H   ILE A 995      -9.958  21.255  10.649  1.00  0.100          H  
ATOM  15697  HA  ILE A 995     -12.762  21.842  10.651  1.00  0.110          H  
ATOM  15698  HB  ILE A 995     -10.780  21.600  12.965  1.00  0.150          H  
ATOM  15699 1HG1 ILE A 995     -12.941  19.661  12.071  1.00  0.150          H  
ATOM  15700 2HG1 ILE A 995     -11.290  19.578  11.461  1.00  0.150          H  
ATOM  15701 1HG2 ILE A 995     -12.799  21.417  14.404  1.00  0.150          H  
ATOM  15702 2HG2 ILE A 995     -12.731  22.969  13.595  1.00  0.150          H  
ATOM  15703 3HG2 ILE A 995     -13.825  21.715  12.998  1.00  0.150          H  
ATOM  15704 1HD1 ILE A 995     -11.648  18.015  13.285  1.00  0.150          H  
ATOM  15705 2HD1 ILE A 995     -10.472  19.257  13.743  1.00  0.150          H  
ATOM  15706 3HD1 ILE A 995     -12.113  19.321  14.352  1.00  0.150          H  
ATOM  15707  N   HIS A 996     -10.747  24.289  11.643  1.00  0.110          N  
ATOM  15708  CA  HIS A 996     -10.634  25.731  11.802  1.00  0.130          C  
ATOM  15709  C   HIS A 996     -11.088  26.439  10.519  1.00  0.110          C  
ATOM  15710  O   HIS A 996     -11.939  27.335  10.562  1.00  0.110          O  
ATOM  15711  CB  HIS A 996      -9.171  26.097  12.128  1.00  0.170          C  
ATOM  15712  CG  HIS A 996      -8.869  27.554  12.343  1.00  0.170          C  
ATOM  15713  ND1 HIS A 996      -9.191  28.215  13.510  1.00  0.170          N  
ATOM  15714  CD2 HIS A 996      -8.259  28.468  11.545  1.00  0.170          C  
ATOM  15715  CE1 HIS A 996      -8.794  29.476  13.424  1.00  0.170          C  
ATOM  15716  NE2 HIS A 996      -8.229  29.661  12.245  1.00  0.170          N  
ATOM  15717  H   HIS A 996      -9.902  23.724  11.774  1.00  0.130          H  
ATOM  15718  HA  HIS A 996     -11.268  26.066  12.620  1.00  0.160          H  
ATOM  15719 1HB  HIS A 996      -8.860  25.551  13.018  1.00  0.210          H  
ATOM  15720 2HB  HIS A 996      -8.534  25.758  11.321  1.00  0.210          H  
ATOM  15721  HD1 HIS A 996      -9.467  27.782  14.368  1.00  0.210          H  
ATOM  15722  HD2 HIS A 996      -7.834  28.404  10.538  1.00  0.210          H  
ATOM  15723  HE1 HIS A 996      -8.957  30.171  14.254  1.00  0.210          H  
ATOM  15724  N   ASP A 997     -10.563  26.019   9.360  1.00  0.110          N  
ATOM  15725  CA  ASP A 997     -10.891  26.663   8.097  1.00  0.100          C  
ATOM  15726  C   ASP A 997     -12.387  26.641   7.837  1.00  0.110          C  
ATOM  15727  O   ASP A 997     -12.960  27.636   7.377  1.00  0.120          O  
ATOM  15728  CB  ASP A 997     -10.233  25.936   6.912  1.00  0.140          C  
ATOM  15729  CG  ASP A 997      -8.710  26.034   6.836  1.00  0.140          C  
ATOM  15730  OD1 ASP A 997      -8.129  26.720   7.628  1.00  0.140          O  
ATOM  15731  OD2 ASP A 997      -8.124  25.395   5.970  1.00  0.140          O  
ATOM  15732  H   ASP A 997      -9.865  25.276   9.366  1.00  0.130          H  
ATOM  15733  HA  ASP A 997     -10.559  27.695   8.138  1.00  0.120          H  
ATOM  15734 1HB  ASP A 997     -10.515  24.883   6.949  1.00  0.170          H  
ATOM  15735 2HB  ASP A 997     -10.626  26.337   5.998  1.00  0.170          H  
ATOM  15736  N   LEU A 998     -13.025  25.517   8.156  1.00  0.110          N  
ATOM  15737  CA  LEU A 998     -14.450  25.378   7.964  1.00  0.110          C  
ATOM  15738  C   LEU A 998     -15.242  26.224   8.954  1.00  0.110          C  
ATOM  15739  O   LEU A 998     -16.268  26.779   8.567  1.00  0.110          O  
ATOM  15740  CB  LEU A 998     -14.821  23.918   8.049  1.00  0.150          C  
ATOM  15741  CG  LEU A 998     -14.288  23.020   6.930  1.00  0.150          C  
ATOM  15742  CD1 LEU A 998     -14.658  21.600   7.313  1.00  0.150          C  
ATOM  15743  CD2 LEU A 998     -14.821  23.446   5.527  1.00  0.150          C  
ATOM  15744  H   LEU A 998     -12.477  24.714   8.486  1.00  0.130          H  
ATOM  15745  HA  LEU A 998     -14.690  25.747   6.979  1.00  0.130          H  
ATOM  15746 1HB  LEU A 998     -14.376  23.543   8.958  1.00  0.180          H  
ATOM  15747 2HB  LEU A 998     -15.884  23.815   8.113  1.00  0.180          H  
ATOM  15748  HG  LEU A 998     -13.217  23.085   6.903  1.00  0.180          H  
ATOM  15749 1HD1 LEU A 998     -14.262  20.902   6.580  1.00  0.180          H  
ATOM  15750 2HD1 LEU A 998     -14.228  21.382   8.284  1.00  0.180          H  
ATOM  15751 3HD1 LEU A 998     -15.739  21.501   7.368  1.00  0.180          H  
ATOM  15752 1HD2 LEU A 998     -14.405  22.785   4.775  1.00  0.180          H  
ATOM  15753 2HD2 LEU A 998     -15.893  23.388   5.504  1.00  0.180          H  
ATOM  15754 3HD2 LEU A 998     -14.516  24.454   5.285  1.00  0.180          H  
ATOM  15755  N   LYS A 999     -14.787  26.329  10.214  1.00  0.120          N  
ATOM  15756  CA  LYS A 999     -15.441  27.202  11.195  1.00  0.130          C  
ATOM  15757  C   LYS A 999     -15.354  28.651  10.750  1.00  0.130          C  
ATOM  15758  O   LYS A 999     -16.274  29.427  10.966  1.00  0.200          O  
ATOM  15759  CB  LYS A 999     -14.824  27.072  12.569  1.00  0.180          C  
ATOM  15760  CG  LYS A 999     -15.126  25.816  13.255  1.00  0.180          C  
ATOM  15761  CD  LYS A 999     -14.409  25.704  14.540  1.00  0.180          C  
ATOM  15762  CE  LYS A 999     -14.730  24.454  15.234  1.00  0.180          C  
ATOM  15763  NZ  LYS A 999     -13.808  24.228  16.313  1.00  0.180          N  
ATOM  15764  H   LYS A 999     -13.981  25.762  10.503  1.00  0.140          H  
ATOM  15765  HA  LYS A 999     -16.496  26.929  11.255  1.00  0.160          H  
ATOM  15766 1HB  LYS A 999     -13.747  27.128  12.465  1.00  0.210          H  
ATOM  15767 2HB  LYS A 999     -15.155  27.899  13.192  1.00  0.210          H  
ATOM  15768 1HG  LYS A 999     -16.205  25.690  13.393  1.00  0.210          H  
ATOM  15769 2HG  LYS A 999     -14.761  25.057  12.633  1.00  0.210          H  
ATOM  15770 1HD  LYS A 999     -13.333  25.752  14.376  1.00  0.210          H  
ATOM  15771 2HD  LYS A 999     -14.713  26.510  15.200  1.00  0.210          H  
ATOM  15772 1HE  LYS A 999     -15.739  24.527  15.650  1.00  0.210          H  
ATOM  15773 2HE  LYS A 999     -14.704  23.627  14.552  1.00  0.210          H  
ATOM  15774 1HZ  LYS A 999     -14.051  23.330  16.785  1.00  0.210          H  
ATOM  15775 2HZ  LYS A 999     -12.839  24.132  15.994  1.00  0.210          H  
ATOM  15776 3HZ  LYS A 999     -13.832  25.007  16.960  1.00  0.210          H  
ATOM  15777  N   ASN A1000     -14.243  29.022  10.120  1.00  0.150          N  
ATOM  15778  CA  ASN A1000     -14.114  30.379   9.615  1.00  0.190          C  
ATOM  15779  C   ASN A1000     -15.058  30.553   8.427  1.00  0.150          C  
ATOM  15780  O   ASN A1000     -15.753  31.564   8.323  1.00  0.190          O  
ATOM  15781  CB  ASN A1000     -12.681  30.665   9.205  1.00  0.250          C  
ATOM  15782  CG  ASN A1000     -11.752  30.926  10.345  1.00  0.250          C  
ATOM  15783  OD1 ASN A1000     -11.577  32.077  10.747  1.00  0.250          O  
ATOM  15784  ND2 ASN A1000     -11.161  29.910  10.883  1.00  0.250          N  
ATOM  15785  H   ASN A1000     -13.481  28.345  10.038  1.00  0.180          H  
ATOM  15786  HA  ASN A1000     -14.414  31.080  10.393  1.00  0.230          H  
ATOM  15787 1HB  ASN A1000     -12.296  29.812   8.648  1.00  0.300          H  
ATOM  15788 2HB  ASN A1000     -12.659  31.515   8.534  1.00  0.300          H  
ATOM  15789 1HD2 ASN A1000     -10.521  30.046  11.647  1.00  0.300          H  
ATOM  15790 2HD2 ASN A1000     -11.332  28.974  10.542  1.00  0.300          H  
ATOM  15791  N   ALA A1001     -15.125  29.545   7.542  1.00  0.110          N  
ATOM  15792  CA  ALA A1001     -16.024  29.582   6.389  1.00  0.100          C  
ATOM  15793  C   ALA A1001     -17.485  29.660   6.834  1.00  0.110          C  
ATOM  15794  O   ALA A1001     -18.304  30.321   6.199  1.00  0.150          O  
ATOM  15795  CB  ALA A1001     -15.819  28.355   5.508  1.00  0.140          C  
ATOM  15796  H   ALA A1001     -14.493  28.747   7.642  1.00  0.130          H  
ATOM  15797  HA  ALA A1001     -15.796  30.477   5.813  1.00  0.120          H  
ATOM  15798 1HB  ALA A1001     -16.473  28.412   4.639  1.00  0.170          H  
ATOM  15799 2HB  ALA A1001     -14.786  28.318   5.186  1.00  0.170          H  
ATOM  15800 3HB  ALA A1001     -16.053  27.462   6.072  1.00  0.170          H  
ATOM  15801  N   ASN A1002     -17.829  28.975   7.912  1.00  0.100          N  
ATOM  15802  CA  ASN A1002     -19.185  29.009   8.409  1.00  0.100          C  
ATOM  15803  C   ASN A1002     -19.190  28.886   9.925  1.00  0.110          C  
ATOM  15804  O   ASN A1002     -19.278  27.791  10.481  1.00  0.100          O  
ATOM  15805  CB  ASN A1002     -20.028  27.928   7.755  1.00  0.140          C  
ATOM  15806  CG  ASN A1002     -21.469  28.049   8.124  1.00  0.140          C  
ATOM  15807  OD1 ASN A1002     -21.818  28.694   9.136  1.00  0.140          O  
ATOM  15808  ND2 ASN A1002     -22.340  27.452   7.333  1.00  0.140          N  
ATOM  15809  H   ASN A1002     -17.132  28.384   8.368  1.00  0.120          H  
ATOM  15810  HA  ASN A1002     -19.619  29.979   8.166  1.00  0.120          H  
ATOM  15811 1HB  ASN A1002     -19.931  27.988   6.668  1.00  0.170          H  
ATOM  15812 2HB  ASN A1002     -19.662  26.951   8.065  1.00  0.170          H  
ATOM  15813 1HD2 ASN A1002     -23.328  27.501   7.530  1.00  0.170          H  
ATOM  15814 2HD2 ASN A1002     -22.044  26.937   6.509  1.00  0.170          H  
ATOM  15815  N   ARG A1003     -19.229  30.039  10.591  1.00  0.140          N  
ATOM  15816  CA  ARG A1003     -19.135  30.143  12.049  1.00  0.170          C  
ATOM  15817  C   ARG A1003     -20.417  29.709  12.754  1.00  0.150          C  
ATOM  15818  O   ARG A1003     -20.482  29.674  13.987  1.00  0.210          O  
ATOM  15819  CB  ARG A1003     -18.783  31.576  12.465  1.00  0.230          C  
ATOM  15820  CG  ARG A1003     -17.361  32.053  12.060  1.00  0.230          C  
ATOM  15821  CD  ARG A1003     -17.086  33.492  12.419  1.00  0.230          C  
ATOM  15822  NE  ARG A1003     -17.872  34.465  11.621  1.00  0.230          N  
ATOM  15823  CZ  ARG A1003     -17.990  35.791  11.898  1.00  0.230          C  
ATOM  15824  NH1 ARG A1003     -17.388  36.299  12.957  1.00  0.230          N  
ATOM  15825  NH2 ARG A1003     -18.713  36.593  11.107  1.00  0.230          N  
ATOM  15826  H   ARG A1003     -19.213  30.884  10.040  1.00  0.170          H  
ATOM  15827  HA  ARG A1003     -18.328  29.487  12.379  1.00  0.200          H  
ATOM  15828 1HB  ARG A1003     -19.504  32.264  12.029  1.00  0.270          H  
ATOM  15829 2HB  ARG A1003     -18.862  31.667  13.547  1.00  0.270          H  
ATOM  15830 1HG  ARG A1003     -16.622  31.438  12.573  1.00  0.270          H  
ATOM  15831 2HG  ARG A1003     -17.227  31.941  10.980  1.00  0.270          H  
ATOM  15832 1HD  ARG A1003     -17.324  33.635  13.471  1.00  0.270          H  
ATOM  15833 2HD  ARG A1003     -16.029  33.692  12.259  1.00  0.270          H  
ATOM  15834  HE  ARG A1003     -18.334  34.126  10.788  1.00  0.270          H  
ATOM  15835 1HH1 ARG A1003     -16.843  35.709  13.565  1.00  0.270          H  
ATOM  15836 2HH1 ARG A1003     -17.477  37.285  13.165  1.00  0.270          H  
ATOM  15837 1HH2 ARG A1003     -19.208  36.240  10.263  1.00  0.270          H  
ATOM  15838 2HH2 ARG A1003     -18.796  37.572  11.325  1.00  0.270          H  
ATOM  15839  N   ASP A1004     -21.446  29.422  11.965  1.00  0.120          N  
ATOM  15840  CA  ASP A1004     -22.732  28.994  12.462  1.00  0.100          C  
ATOM  15841  C   ASP A1004     -22.850  27.466  12.430  1.00  0.140          C  
ATOM  15842  O   ASP A1004     -23.699  26.907  13.128  1.00  0.300          O  
ATOM  15843  CB  ASP A1004     -23.858  29.591  11.607  1.00  0.150          C  
ATOM  15844  CG  ASP A1004     -23.884  31.139  11.590  1.00  0.150          C  
ATOM  15845  OD1 ASP A1004     -24.032  31.747  12.623  1.00  0.150          O  
ATOM  15846  OD2 ASP A1004     -23.735  31.701  10.495  1.00  0.150          O  
ATOM  15847  H   ASP A1004     -21.330  29.464  10.952  1.00  0.140          H  
ATOM  15848  HA  ASP A1004     -22.842  29.333  13.491  1.00  0.120          H  
ATOM  15849 1HB  ASP A1004     -23.780  29.221  10.590  1.00  0.180          H  
ATOM  15850 2HB  ASP A1004     -24.813  29.242  11.997  1.00  0.180          H  
ATOM  15851  N   ALA A1005     -22.089  26.805  11.538  1.00  0.100          N  
ATOM  15852  CA  ALA A1005     -22.242  25.372  11.327  1.00  0.090          C  
ATOM  15853  C   ALA A1005     -21.425  24.543  12.296  1.00  0.110          C  
ATOM  15854  O   ALA A1005     -20.302  24.892  12.658  1.00  0.180          O  
ATOM  15855  CB  ALA A1005     -21.861  24.988   9.902  1.00  0.130          C  
ATOM  15856  H   ALA A1005     -21.351  27.281  11.014  1.00  0.120          H  
ATOM  15857  HA  ALA A1005     -23.289  25.129  11.487  1.00  0.110          H  
ATOM  15858 1HB  ALA A1005     -22.020  23.922   9.766  1.00  0.160          H  
ATOM  15859 2HB  ALA A1005     -22.486  25.530   9.210  1.00  0.160          H  
ATOM  15860 3HB  ALA A1005     -20.813  25.227   9.724  1.00  0.160          H  
ATOM  15861  N   ARG A1006     -21.982  23.393  12.633  1.00  0.080          N  
ATOM  15862  CA  ARG A1006     -21.325  22.416  13.493  1.00  0.090          C  
ATOM  15863  C   ARG A1006     -20.391  21.559  12.629  1.00  0.090          C  
ATOM  15864  O   ARG A1006     -20.710  21.310  11.469  1.00  0.100          O  
ATOM  15865  CB  ARG A1006     -22.395  21.576  14.198  1.00  0.120          C  
ATOM  15866  CG  ARG A1006     -21.886  20.713  15.288  1.00  0.120          C  
ATOM  15867  CD  ARG A1006     -22.937  20.103  16.166  1.00  0.120          C  
ATOM  15868  NE  ARG A1006     -23.739  19.081  15.498  1.00  0.120          N  
ATOM  15869  CZ  ARG A1006     -24.621  18.260  16.116  1.00  0.120          C  
ATOM  15870  NH1 ARG A1006     -24.824  18.325  17.417  1.00  0.120          N  
ATOM  15871  NH2 ARG A1006     -25.262  17.381  15.383  1.00  0.120          N  
ATOM  15872  H   ARG A1006     -22.927  23.214  12.271  1.00  0.100          H  
ATOM  15873  HA  ARG A1006     -20.730  22.941  14.248  1.00  0.110          H  
ATOM  15874 1HB  ARG A1006     -23.141  22.241  14.633  1.00  0.150          H  
ATOM  15875 2HB  ARG A1006     -22.902  20.939  13.473  1.00  0.150          H  
ATOM  15876 1HG  ARG A1006     -21.301  19.907  14.856  1.00  0.150          H  
ATOM  15877 2HG  ARG A1006     -21.266  21.335  15.918  1.00  0.150          H  
ATOM  15878 1HD  ARG A1006     -22.444  19.645  17.022  1.00  0.150          H  
ATOM  15879 2HD  ARG A1006     -23.605  20.893  16.515  1.00  0.150          H  
ATOM  15880  HE  ARG A1006     -23.652  18.960  14.476  1.00  0.150          H  
ATOM  15881 1HH1 ARG A1006     -24.325  18.994  17.975  1.00  0.150          H  
ATOM  15882 2HH1 ARG A1006     -25.486  17.695  17.858  1.00  0.150          H  
ATOM  15883 1HH2 ARG A1006     -25.065  17.365  14.373  1.00  0.150          H  
ATOM  15884 2HH2 ARG A1006     -25.917  16.707  15.810  1.00  0.150          H  
ATOM  15885  N   ILE A1007     -19.241  21.114  13.156  1.00  0.090          N  
ATOM  15886  CA  ILE A1007     -18.361  20.246  12.345  1.00  0.100          C  
ATOM  15887  C   ILE A1007     -18.178  18.829  12.863  1.00  0.070          C  
ATOM  15888  O   ILE A1007     -17.726  18.582  13.998  1.00  0.070          O  
ATOM  15889  CB  ILE A1007     -16.974  20.874  12.117  1.00  0.140          C  
ATOM  15890  CG1 ILE A1007     -17.167  22.185  11.355  1.00  0.140          C  
ATOM  15891  CG2 ILE A1007     -16.023  19.873  11.333  1.00  0.140          C  
ATOM  15892  CD1 ILE A1007     -15.980  22.981  11.267  1.00  0.140          C  
ATOM  15893  H   ILE A1007     -18.992  21.383  14.121  1.00  0.110          H  
ATOM  15894  HA  ILE A1007     -18.811  20.155  11.360  1.00  0.120          H  
ATOM  15895  HB  ILE A1007     -16.526  21.122  13.083  1.00  0.160          H  
ATOM  15896 1HG1 ILE A1007     -17.516  21.975  10.363  1.00  0.160          H  
ATOM  15897 2HG1 ILE A1007     -17.920  22.783  11.869  1.00  0.160          H  
ATOM  15898 1HG2 ILE A1007     -15.054  20.316  11.172  1.00  0.160          H  
ATOM  15899 2HG2 ILE A1007     -15.879  18.952  11.897  1.00  0.160          H  
ATOM  15900 3HG2 ILE A1007     -16.470  19.630  10.364  1.00  0.160          H  
ATOM  15901 1HD1 ILE A1007     -16.208  23.904  10.744  1.00  0.160          H  
ATOM  15902 2HD1 ILE A1007     -15.670  23.187  12.267  1.00  0.160          H  
ATOM  15903 3HD1 ILE A1007     -15.198  22.465  10.749  1.00  0.160          H  
ATOM  15904  N   SER A1008     -18.456  17.880  11.975  1.00  0.080          N  
ATOM  15905  CA  SER A1008     -18.301  16.486  12.304  1.00  0.070          C  
ATOM  15906  C   SER A1008     -17.140  15.883  11.532  1.00  0.070          C  
ATOM  15907  O   SER A1008     -16.824  16.314  10.421  1.00  0.080          O  
ATOM  15908  CB  SER A1008     -19.576  15.731  11.951  1.00  0.100          C  
ATOM  15909  OG  SER A1008     -19.782  15.698  10.589  1.00  0.100          O  
ATOM  15910  H   SER A1008     -18.816  18.142  11.050  1.00  0.100          H  
ATOM  15911  HA  SER A1008     -18.096  16.400  13.361  1.00  0.080          H  
ATOM  15912 1HB  SER A1008     -19.534  14.718  12.347  1.00  0.120          H  
ATOM  15913 2HB  SER A1008     -20.427  16.235  12.405  1.00  0.120          H  
ATOM  15914  HG  SER A1008     -20.679  15.360  10.474  1.00  0.120          H  
ATOM  15915  N   VAL A1009     -16.534  14.857  12.111  1.00  0.070          N  
ATOM  15916  CA  VAL A1009     -15.476  14.098  11.450  1.00  0.070          C  
ATOM  15917  C   VAL A1009     -15.912  12.639  11.403  1.00  0.070          C  
ATOM  15918  O   VAL A1009     -16.267  12.069  12.441  1.00  0.080          O  
ATOM  15919  CB  VAL A1009     -14.137  14.274  12.203  1.00  0.100          C  
ATOM  15920  CG1 VAL A1009     -13.005  13.465  11.524  1.00  0.100          C  
ATOM  15921  CG2 VAL A1009     -13.781  15.768  12.237  1.00  0.100          C  
ATOM  15922  H   VAL A1009     -16.833  14.616  13.063  1.00  0.080          H  
ATOM  15923  HA  VAL A1009     -15.358  14.456  10.428  1.00  0.080          H  
ATOM  15924  HB  VAL A1009     -14.254  13.898  13.214  1.00  0.120          H  
ATOM  15925 1HG1 VAL A1009     -12.076  13.599  12.078  1.00  0.120          H  
ATOM  15926 2HG1 VAL A1009     -13.257  12.404  11.506  1.00  0.120          H  
ATOM  15927 3HG1 VAL A1009     -12.871  13.824  10.501  1.00  0.120          H  
ATOM  15928 1HG2 VAL A1009     -12.867  15.913  12.769  1.00  0.120          H  
ATOM  15929 2HG2 VAL A1009     -13.672  16.116  11.230  1.00  0.120          H  
ATOM  15930 3HG2 VAL A1009     -14.566  16.330  12.729  1.00  0.120          H  
ATOM  15931  N   LYS A1010     -15.922  12.060  10.202  1.00  0.070          N  
ATOM  15932  CA  LYS A1010     -16.371  10.688  10.029  1.00  0.070          C  
ATOM  15933  C   LYS A1010     -15.237   9.687   9.886  1.00  0.100          C  
ATOM  15934  O   LYS A1010     -14.481   9.687   8.898  1.00  0.120          O  
ATOM  15935  CB  LYS A1010     -17.332  10.610   8.842  1.00  0.100          C  
ATOM  15936  CG  LYS A1010     -17.941   9.245   8.568  1.00  0.100          C  
ATOM  15937  CD  LYS A1010     -18.903   9.323   7.372  1.00  0.100          C  
ATOM  15938  CE  LYS A1010     -19.597   7.992   7.111  1.00  0.100          C  
ATOM  15939  NZ  LYS A1010     -20.602   7.700   8.167  1.00  0.100          N  
ATOM  15940  H   LYS A1010     -15.604  12.598   9.393  1.00  0.080          H  
ATOM  15941  HA  LYS A1010     -16.895  10.397  10.923  1.00  0.080          H  
ATOM  15942 1HB  LYS A1010     -18.146  11.314   9.000  1.00  0.120          H  
ATOM  15943 2HB  LYS A1010     -16.818  10.914   7.954  1.00  0.120          H  
ATOM  15944 1HG  LYS A1010     -17.142   8.529   8.328  1.00  0.120          H  
ATOM  15945 2HG  LYS A1010     -18.463   8.891   9.454  1.00  0.120          H  
ATOM  15946 1HD  LYS A1010     -19.658  10.082   7.561  1.00  0.120          H  
ATOM  15947 2HD  LYS A1010     -18.343   9.611   6.480  1.00  0.120          H  
ATOM  15948 1HE  LYS A1010     -20.095   8.024   6.144  1.00  0.120          H  
ATOM  15949 2HE  LYS A1010     -18.851   7.192   7.101  1.00  0.120          H  
ATOM  15950 1HZ  LYS A1010     -21.084   6.811   8.031  1.00  0.120          H  
ATOM  15951 2HZ  LYS A1010     -20.160   7.657   9.062  1.00  0.120          H  
ATOM  15952 3HZ  LYS A1010     -21.305   8.416   8.192  1.00  0.120          H  
ATOM  15953  N   LEU A1011     -15.144   8.841  10.912  1.00  0.090          N  
ATOM  15954  CA  LEU A1011     -14.137   7.811  11.091  1.00  0.100          C  
ATOM  15955  C   LEU A1011     -14.750   6.418  10.937  1.00  0.090          C  
ATOM  15956  O   LEU A1011     -15.962   6.243  11.075  1.00  0.090          O  
ATOM  15957  CB  LEU A1011     -13.518   7.918  12.504  1.00  0.140          C  
ATOM  15958  CG  LEU A1011     -12.880   9.291  12.923  1.00  0.140          C  
ATOM  15959  CD1 LEU A1011     -12.420   9.209  14.400  1.00  0.140          C  
ATOM  15960  CD2 LEU A1011     -11.695   9.626  12.012  1.00  0.140          C  
ATOM  15961  H   LEU A1011     -15.850   8.911  11.650  1.00  0.110          H  
ATOM  15962  HA  LEU A1011     -13.375   7.934  10.328  1.00  0.120          H  
ATOM  15963 1HB  LEU A1011     -14.300   7.701  13.214  1.00  0.160          H  
ATOM  15964 2HB  LEU A1011     -12.751   7.148  12.602  1.00  0.160          H  
ATOM  15965  HG  LEU A1011     -13.636  10.077  12.844  1.00  0.160          H  
ATOM  15966 1HD1 LEU A1011     -11.998  10.158  14.707  1.00  0.160          H  
ATOM  15967 2HD1 LEU A1011     -13.272   8.975  15.035  1.00  0.160          H  
ATOM  15968 3HD1 LEU A1011     -11.667   8.430  14.509  1.00  0.160          H  
ATOM  15969 1HD2 LEU A1011     -11.266  10.580  12.314  1.00  0.160          H  
ATOM  15970 2HD2 LEU A1011     -10.941   8.845  12.094  1.00  0.160          H  
ATOM  15971 3HD2 LEU A1011     -12.028   9.697  10.981  1.00  0.160          H  
ATOM  15972  N   VAL A1012     -13.904   5.446  10.666  1.00  0.110          N  
ATOM  15973  CA  VAL A1012     -14.290   4.036  10.588  1.00  0.110          C  
ATOM  15974  C   VAL A1012     -13.734   3.247  11.762  1.00  0.120          C  
ATOM  15975  O   VAL A1012     -12.598   3.456  12.199  1.00  0.150          O  
ATOM  15976  CB  VAL A1012     -13.887   3.414   9.242  1.00  0.150          C  
ATOM  15977  CG1 VAL A1012     -14.144   1.888   9.217  1.00  0.150          C  
ATOM  15978  CG2 VAL A1012     -14.730   4.003   8.183  1.00  0.150          C  
ATOM  15979  H   VAL A1012     -12.928   5.723  10.543  1.00  0.130          H  
ATOM  15980  HA  VAL A1012     -15.375   3.980  10.642  1.00  0.130          H  
ATOM  15981  HB  VAL A1012     -12.854   3.625   9.052  1.00  0.180          H  
ATOM  15982 1HG1 VAL A1012     -13.877   1.496   8.261  1.00  0.180          H  
ATOM  15983 2HG1 VAL A1012     -13.552   1.380   9.975  1.00  0.180          H  
ATOM  15984 3HG1 VAL A1012     -15.201   1.690   9.397  1.00  0.180          H  
ATOM  15985 1HG2 VAL A1012     -14.435   3.580   7.238  1.00  0.180          H  
ATOM  15986 2HG2 VAL A1012     -15.764   3.762   8.384  1.00  0.180          H  
ATOM  15987 3HG2 VAL A1012     -14.624   5.067   8.161  1.00  0.180          H  
ATOM  15988  N   SER A1013     -14.575   2.380  12.310  1.00  0.110          N  
ATOM  15989  CA  SER A1013     -14.202   1.538  13.438  1.00  0.110          C  
ATOM  15990  C   SER A1013     -12.949   0.701  13.168  1.00  0.110          C  
ATOM  15991  O   SER A1013     -12.839   0.012  12.140  1.00  0.110          O  
ATOM  15992  CB  SER A1013     -15.335   0.588  13.758  1.00  0.150          C  
ATOM  15993  OG  SER A1013     -14.965  -0.291  14.783  1.00  0.150          O  
ATOM  15994  H   SER A1013     -15.501   2.273  11.881  1.00  0.130          H  
ATOM  15995  HA  SER A1013     -14.010   2.181  14.298  1.00  0.130          H  
ATOM  15996 1HB  SER A1013     -16.215   1.147  14.046  1.00  0.180          H  
ATOM  15997 2HB  SER A1013     -15.590   0.026  12.868  1.00  0.180          H  
ATOM  15998  HG  SER A1013     -15.703  -0.940  14.883  1.00  0.180          H  
ATOM  15999  N   LYS A1014     -12.016   0.762  14.115  1.00  0.100          N  
ATOM  16000  CA  LYS A1014     -10.753   0.032  14.100  1.00  0.100          C  
ATOM  16001  C   LYS A1014     -10.180   0.108  15.502  1.00  0.090          C  
ATOM  16002  O   LYS A1014     -10.485   1.051  16.241  1.00  0.080          O  
ATOM  16003  CB  LYS A1014      -9.737   0.624  13.113  1.00  0.140          C  
ATOM  16004  CG  LYS A1014      -9.189   2.031  13.498  1.00  0.140          C  
ATOM  16005  CD  LYS A1014      -8.148   2.580  12.482  1.00  0.140          C  
ATOM  16006  CE  LYS A1014      -6.775   1.843  12.494  1.00  0.140          C  
ATOM  16007  NZ  LYS A1014      -5.994   2.016  13.768  1.00  0.140          N  
ATOM  16008  H   LYS A1014     -12.204   1.344  14.917  1.00  0.120          H  
ATOM  16009  HA  LYS A1014     -10.926  -1.010  13.845  1.00  0.120          H  
ATOM  16010 1HB  LYS A1014      -8.904  -0.072  13.028  1.00  0.170          H  
ATOM  16011 2HB  LYS A1014     -10.198   0.704  12.135  1.00  0.170          H  
ATOM  16012 1HG  LYS A1014     -10.033   2.722  13.524  1.00  0.170          H  
ATOM  16013 2HG  LYS A1014      -8.744   2.016  14.480  1.00  0.170          H  
ATOM  16014 1HD  LYS A1014      -8.552   2.499  11.474  1.00  0.170          H  
ATOM  16015 2HD  LYS A1014      -7.969   3.632  12.695  1.00  0.170          H  
ATOM  16016 1HE  LYS A1014      -6.936   0.792  12.317  1.00  0.170          H  
ATOM  16017 2HE  LYS A1014      -6.181   2.240  11.687  1.00  0.170          H  
ATOM  16018 1HZ  LYS A1014      -5.118   1.529  13.686  1.00  0.170          H  
ATOM  16019 2HZ  LYS A1014      -5.817   2.993  13.930  1.00  0.170          H  
ATOM  16020 3HZ  LYS A1014      -6.501   1.626  14.576  1.00  0.170          H  
ATOM  16021  N   ALA A1015      -9.333  -0.825  15.884  1.00  0.100          N  
ATOM  16022  CA  ALA A1015      -8.654  -0.637  17.148  1.00  0.090          C  
ATOM  16023  C   ALA A1015      -7.788   0.596  16.966  1.00  0.090          C  
ATOM  16024  O   ALA A1015      -7.124   0.740  15.930  1.00  0.110          O  
ATOM  16025  CB  ALA A1015      -7.838  -1.860  17.538  1.00  0.130          C  
ATOM  16026  H   ALA A1015      -9.093  -1.618  15.287  1.00  0.120          H  
ATOM  16027  HA  ALA A1015      -9.393  -0.436  17.928  1.00  0.110          H  
ATOM  16028 1HB  ALA A1015      -7.337  -1.672  18.485  1.00  0.160          H  
ATOM  16029 2HB  ALA A1015      -8.504  -2.718  17.639  1.00  0.160          H  
ATOM  16030 3HB  ALA A1015      -7.098  -2.066  16.766  1.00  0.160          H  
ATOM  16031  N   GLY A1016      -7.715   1.450  17.974  1.00  0.090          N  
ATOM  16032  CA  GLY A1016      -6.903   2.649  17.879  1.00  0.110          C  
ATOM  16033  C   GLY A1016      -7.777   3.854  17.550  1.00  0.110          C  
ATOM  16034  O   GLY A1016      -7.319   4.997  17.656  1.00  0.140          O  
ATOM  16035  H   GLY A1016      -8.304   1.335  18.807  1.00  0.110          H  
ATOM  16036 1HA  GLY A1016      -6.393   2.814  18.829  1.00  0.130          H  
ATOM  16037 2HA  GLY A1016      -6.137   2.522  17.118  1.00  0.130          H  
ATOM  16038  N   VAL A1017      -9.052   3.610  17.192  1.00  0.100          N  
ATOM  16039  CA  VAL A1017      -9.945   4.710  16.891  1.00  0.100          C  
ATOM  16040  C   VAL A1017     -10.144   5.551  18.141  1.00  0.090          C  
ATOM  16041  O   VAL A1017     -10.430   6.736  18.025  1.00  0.110          O  
ATOM  16042  CB  VAL A1017     -11.305   4.253  16.305  1.00  0.140          C  
ATOM  16043  CG1 VAL A1017     -12.243   3.657  17.394  1.00  0.140          C  
ATOM  16044  CG2 VAL A1017     -11.955   5.444  15.561  1.00  0.140          C  
ATOM  16045  H   VAL A1017      -9.390   2.645  17.098  1.00  0.120          H  
ATOM  16046  HA  VAL A1017      -9.477   5.331  16.139  1.00  0.120          H  
ATOM  16047  HB  VAL A1017     -11.113   3.458  15.589  1.00  0.170          H  
ATOM  16048 1HG1 VAL A1017     -13.163   3.331  16.925  1.00  0.170          H  
ATOM  16049 2HG1 VAL A1017     -11.755   2.803  17.873  1.00  0.170          H  
ATOM  16050 3HG1 VAL A1017     -12.485   4.405  18.150  1.00  0.170          H  
ATOM  16051 1HG2 VAL A1017     -12.877   5.110  15.101  1.00  0.170          H  
ATOM  16052 2HG2 VAL A1017     -12.167   6.258  16.254  1.00  0.170          H  
ATOM  16053 3HG2 VAL A1017     -11.275   5.798  14.783  1.00  0.170          H  
ATOM  16054  N   GLY A1018     -10.022   4.956  19.340  1.00  0.120          N  
ATOM  16055  CA  GLY A1018     -10.160   5.708  20.573  1.00  0.100          C  
ATOM  16056  C   GLY A1018      -9.171   6.859  20.648  1.00  0.090          C  
ATOM  16057  O   GLY A1018      -9.562   7.999  20.929  1.00  0.160          O  
ATOM  16058  H   GLY A1018      -9.837   3.945  19.431  1.00  0.140          H  
ATOM  16059 1HA  GLY A1018     -11.168   6.092  20.646  1.00  0.120          H  
ATOM  16060 2HA  GLY A1018     -10.003   5.044  21.420  1.00  0.120          H  
ATOM  16061  N   THR A1019      -7.883   6.574  20.431  1.00  0.090          N  
ATOM  16062  CA  THR A1019      -6.873   7.614  20.508  1.00  0.110          C  
ATOM  16063  C   THR A1019      -7.043   8.605  19.358  1.00  0.070          C  
ATOM  16064  O   THR A1019      -6.852   9.812  19.544  1.00  0.120          O  
ATOM  16065  CB  THR A1019      -5.459   7.009  20.539  1.00  0.150          C  
ATOM  16066  OG1 THR A1019      -5.246   6.218  19.373  1.00  0.150          O  
ATOM  16067  CG2 THR A1019      -5.309   6.122  21.783  1.00  0.150          C  
ATOM  16068  H   THR A1019      -7.605   5.630  20.191  1.00  0.110          H  
ATOM  16069  HA  THR A1019      -7.012   8.162  21.439  1.00  0.130          H  
ATOM  16070  HB  THR A1019      -4.721   7.812  20.564  1.00  0.180          H  
ATOM  16071  HG1 THR A1019      -4.292   6.095  19.241  1.00  0.180          H  
ATOM  16072 1HG2 THR A1019      -4.308   5.699  21.799  1.00  0.180          H  
ATOM  16073 2HG2 THR A1019      -5.467   6.727  22.676  1.00  0.180          H  
ATOM  16074 3HG2 THR A1019      -6.042   5.319  21.756  1.00  0.180          H  
ATOM  16075  N   ILE A1020      -7.500   8.130  18.195  1.00  0.090          N  
ATOM  16076  CA  ILE A1020      -7.726   9.044  17.085  1.00  0.120          C  
ATOM  16077  C   ILE A1020      -8.830  10.016  17.472  1.00  0.110          C  
ATOM  16078  O   ILE A1020      -8.675  11.225  17.282  1.00  0.130          O  
ATOM  16079  CB  ILE A1020      -8.125   8.313  15.786  1.00  0.160          C  
ATOM  16080  CG1 ILE A1020      -6.931   7.477  15.288  1.00  0.160          C  
ATOM  16081  CG2 ILE A1020      -8.574   9.356  14.695  1.00  0.160          C  
ATOM  16082  CD1 ILE A1020      -7.271   6.473  14.203  1.00  0.160          C  
ATOM  16083  H   ILE A1020      -7.623   7.117  18.084  1.00  0.110          H  
ATOM  16084  HA  ILE A1020      -6.812   9.608  16.904  1.00  0.140          H  
ATOM  16085  HB  ILE A1020      -8.945   7.636  15.993  1.00  0.190          H  
ATOM  16086 1HG1 ILE A1020      -6.173   8.156  14.899  1.00  0.190          H  
ATOM  16087 2HG1 ILE A1020      -6.503   6.937  16.135  1.00  0.190          H  
ATOM  16088 1HG2 ILE A1020      -8.864   8.850  13.783  1.00  0.190          H  
ATOM  16089 2HG2 ILE A1020      -9.425   9.933  15.048  1.00  0.190          H  
ATOM  16090 3HG2 ILE A1020      -7.748  10.034  14.488  1.00  0.190          H  
ATOM  16091 1HD1 ILE A1020      -6.367   5.941  13.915  1.00  0.190          H  
ATOM  16092 2HD1 ILE A1020      -7.998   5.764  14.564  1.00  0.190          H  
ATOM  16093 3HD1 ILE A1020      -7.663   6.983  13.360  1.00  0.190          H  
ATOM  16094  N   ALA A1021      -9.939   9.485  18.012  1.00  0.100          N  
ATOM  16095  CA  ALA A1021     -11.088  10.275  18.427  1.00  0.100          C  
ATOM  16096  C   ALA A1021     -10.686  11.301  19.475  1.00  0.100          C  
ATOM  16097  O   ALA A1021     -11.173  12.432  19.443  1.00  0.100          O  
ATOM  16098  CB  ALA A1021     -12.181   9.367  18.975  1.00  0.140          C  
ATOM  16099  H   ALA A1021      -9.993   8.473  18.119  1.00  0.120          H  
ATOM  16100  HA  ALA A1021     -11.467  10.800  17.555  1.00  0.120          H  
ATOM  16101 1HB  ALA A1021     -13.044   9.954  19.265  1.00  0.170          H  
ATOM  16102 2HB  ALA A1021     -12.468   8.647  18.207  1.00  0.170          H  
ATOM  16103 3HB  ALA A1021     -11.801   8.833  19.844  1.00  0.170          H  
ATOM  16104  N   ALA A1022      -9.791  10.928  20.399  1.00  0.100          N  
ATOM  16105  CA  ALA A1022      -9.320  11.883  21.389  1.00  0.110          C  
ATOM  16106  C   ALA A1022      -8.628  13.046  20.684  1.00  0.120          C  
ATOM  16107  O   ALA A1022      -8.850  14.211  21.024  1.00  0.140          O  
ATOM  16108  CB  ALA A1022      -8.384  11.202  22.366  1.00  0.150          C  
ATOM  16109  H   ALA A1022      -9.481   9.950  20.435  1.00  0.120          H  
ATOM  16110  HA  ALA A1022     -10.174  12.274  21.922  1.00  0.130          H  
ATOM  16111 1HB  ALA A1022      -8.033  11.906  23.111  1.00  0.180          H  
ATOM  16112 2HB  ALA A1022      -8.910  10.390  22.854  1.00  0.180          H  
ATOM  16113 3HB  ALA A1022      -7.530  10.803  21.832  1.00  0.180          H  
ATOM  16114  N   GLY A1023      -7.840  12.736  19.654  1.00  0.110          N  
ATOM  16115  CA  GLY A1023      -7.174  13.759  18.866  1.00  0.120          C  
ATOM  16116  C   GLY A1023      -8.177  14.664  18.191  1.00  0.130          C  
ATOM  16117  O   GLY A1023      -8.019  15.888  18.198  1.00  0.170          O  
ATOM  16118  H   GLY A1023      -7.654  11.742  19.461  1.00  0.130          H  
ATOM  16119 1HA  GLY A1023      -6.528  14.351  19.510  1.00  0.140          H  
ATOM  16120 2HA  GLY A1023      -6.560  13.278  18.106  1.00  0.140          H  
ATOM  16121  N   VAL A1024      -9.205  14.057  17.605  1.00  0.100          N  
ATOM  16122  CA  VAL A1024     -10.246  14.779  16.890  1.00  0.100          C  
ATOM  16123  C   VAL A1024     -10.973  15.735  17.851  1.00  0.090          C  
ATOM  16124  O   VAL A1024     -11.286  16.879  17.487  1.00  0.100          O  
ATOM  16125  CB  VAL A1024     -11.213  13.784  16.201  1.00  0.140          C  
ATOM  16126  CG1 VAL A1024     -12.380  14.494  15.631  1.00  0.140          C  
ATOM  16127  CG2 VAL A1024     -10.481  13.032  15.085  1.00  0.140          C  
ATOM  16128  H   VAL A1024      -9.213  13.031  17.634  1.00  0.120          H  
ATOM  16129  HA  VAL A1024      -9.779  15.368  16.106  1.00  0.120          H  
ATOM  16130  HB  VAL A1024     -11.578  13.078  16.934  1.00  0.170          H  
ATOM  16131 1HG1 VAL A1024     -13.030  13.772  15.160  1.00  0.170          H  
ATOM  16132 2HG1 VAL A1024     -12.911  14.988  16.418  1.00  0.170          H  
ATOM  16133 3HG1 VAL A1024     -12.047  15.219  14.898  1.00  0.170          H  
ATOM  16134 1HG2 VAL A1024     -11.159  12.332  14.612  1.00  0.170          H  
ATOM  16135 2HG2 VAL A1024     -10.128  13.724  14.359  1.00  0.170          H  
ATOM  16136 3HG2 VAL A1024      -9.640  12.496  15.489  1.00  0.170          H  
ATOM  16137  N   ALA A1025     -11.294  15.264  19.064  1.00  0.090          N  
ATOM  16138  CA  ALA A1025     -11.920  16.134  20.056  1.00  0.110          C  
ATOM  16139  C   ALA A1025     -10.986  17.311  20.410  1.00  0.140          C  
ATOM  16140  O   ALA A1025     -11.427  18.458  20.498  1.00  0.180          O  
ATOM  16141  CB  ALA A1025     -12.271  15.341  21.307  1.00  0.150          C  
ATOM  16142  H   ALA A1025     -11.097  14.283  19.287  1.00  0.110          H  
ATOM  16143  HA  ALA A1025     -12.833  16.544  19.624  1.00  0.130          H  
ATOM  16144 1HB  ALA A1025     -12.755  15.990  22.034  1.00  0.180          H  
ATOM  16145 2HB  ALA A1025     -12.943  14.528  21.041  1.00  0.180          H  
ATOM  16146 3HB  ALA A1025     -11.361  14.932  21.728  1.00  0.180          H  
ATOM  16147  N   LYS A1026      -9.674  17.047  20.528  1.00  0.160          N  
ATOM  16148  CA  LYS A1026      -8.698  18.091  20.858  1.00  0.250          C  
ATOM  16149  C   LYS A1026      -8.442  19.021  19.663  1.00  0.200          C  
ATOM  16150  O   LYS A1026      -8.025  20.169  19.830  1.00  0.220          O  
ATOM  16151  CB  LYS A1026      -7.383  17.475  21.341  1.00  0.310          C  
ATOM  16152  CG  LYS A1026      -7.480  16.725  22.700  1.00  0.310          C  
ATOM  16153  CD  LYS A1026      -6.148  16.039  23.058  1.00  0.310          C  
ATOM  16154  CE  LYS A1026      -5.124  17.023  23.690  1.00  0.310          C  
ATOM  16155  NZ  LYS A1026      -3.792  16.375  23.922  1.00  0.310          N  
ATOM  16156  H   LYS A1026      -9.362  16.069  20.479  1.00  0.190          H  
ATOM  16157  HA  LYS A1026      -9.106  18.695  21.665  1.00  0.300          H  
ATOM  16158 1HB  LYS A1026      -7.031  16.761  20.593  1.00  0.380          H  
ATOM  16159 2HB  LYS A1026      -6.632  18.255  21.422  1.00  0.380          H  
ATOM  16160 1HG  LYS A1026      -7.735  17.436  23.484  1.00  0.380          H  
ATOM  16161 2HG  LYS A1026      -8.267  15.982  22.652  1.00  0.380          H  
ATOM  16162 1HD  LYS A1026      -6.334  15.219  23.752  1.00  0.380          H  
ATOM  16163 2HD  LYS A1026      -5.709  15.621  22.152  1.00  0.380          H  
ATOM  16164 1HE  LYS A1026      -4.981  17.883  23.043  1.00  0.380          H  
ATOM  16165 2HE  LYS A1026      -5.524  17.353  24.637  1.00  0.380          H  
ATOM  16166 1HZ  LYS A1026      -3.058  17.000  24.343  1.00  0.380          H  
ATOM  16167 2HZ  LYS A1026      -3.860  15.565  24.510  1.00  0.380          H  
ATOM  16168 3HZ  LYS A1026      -3.463  16.086  23.007  1.00  0.380          H  
ATOM  16169  N   ALA A1027      -8.775  18.547  18.458  1.00  0.170          N  
ATOM  16170  CA  ALA A1027      -8.658  19.290  17.211  1.00  0.150          C  
ATOM  16171  C   ALA A1027      -9.834  20.262  17.047  1.00  0.150          C  
ATOM  16172  O   ALA A1027      -9.867  21.004  16.062  1.00  0.150          O  
ATOM  16173  CB  ALA A1027      -8.585  18.338  16.024  1.00  0.220          C  
ATOM  16174  H   ALA A1027      -9.037  17.561  18.385  1.00  0.200          H  
ATOM  16175  HA  ALA A1027      -7.740  19.875  17.251  1.00  0.180          H  
ATOM  16176 1HB  ALA A1027      -8.475  18.889  15.111  1.00  0.260          H  
ATOM  16177 2HB  ALA A1027      -7.734  17.683  16.156  1.00  0.260          H  
ATOM  16178 3HB  ALA A1027      -9.489  17.753  15.974  1.00  0.260          H  
ATOM  16179  N   THR A1028     -10.772  20.257  18.030  1.00  0.140          N  
ATOM  16180  CA  THR A1028     -11.968  21.103  18.148  1.00  0.160          C  
ATOM  16181  C   THR A1028     -13.219  20.658  17.367  1.00  0.130          C  
ATOM  16182  O   THR A1028     -14.107  21.489  17.112  1.00  0.130          O  
ATOM  16183  CB  THR A1028     -11.696  22.609  17.916  1.00  0.220          C  
ATOM  16184  OG1 THR A1028     -11.554  22.904  16.519  1.00  0.220          O  
ATOM  16185  CG2 THR A1028     -10.470  23.103  18.676  1.00  0.220          C  
ATOM  16186  H   THR A1028     -10.665  19.591  18.799  1.00  0.170          H  
ATOM  16187  HA  THR A1028     -12.259  21.047  19.199  1.00  0.190          H  
ATOM  16188  HB  THR A1028     -12.538  23.157  18.316  1.00  0.260          H  
ATOM  16189  HG1 THR A1028     -10.845  22.337  16.159  1.00  0.260          H  
ATOM  16190 1HG2 THR A1028     -10.357  24.173  18.517  1.00  0.260          H  
ATOM  16191 2HG2 THR A1028     -10.604  22.906  19.738  1.00  0.260          H  
ATOM  16192 3HG2 THR A1028      -9.573  22.604  18.338  1.00  0.260          H  
ATOM  16193  N   ALA A1029     -13.258  19.405  16.880  1.00  0.110          N  
ATOM  16194  CA  ALA A1029     -14.449  18.889  16.203  1.00  0.100          C  
ATOM  16195  C   ALA A1029     -15.616  18.892  17.179  1.00  0.100          C  
ATOM  16196  O   ALA A1029     -15.413  18.813  18.388  1.00  0.110          O  
ATOM  16197  CB  ALA A1029     -14.231  17.478  15.709  1.00  0.140          C  
ATOM  16198  H   ALA A1029     -12.504  18.736  17.068  1.00  0.130          H  
ATOM  16199  HA  ALA A1029     -14.687  19.544  15.364  1.00  0.120          H  
ATOM  16200 1HB  ALA A1029     -15.139  17.115  15.215  1.00  0.170          H  
ATOM  16201 2HB  ALA A1029     -13.406  17.443  15.017  1.00  0.170          H  
ATOM  16202 3HB  ALA A1029     -14.015  16.867  16.570  1.00  0.170          H  
ATOM  16203  N   ASP A1030     -16.836  19.039  16.669  1.00  0.100          N  
ATOM  16204  CA  ASP A1030     -18.011  19.017  17.527  1.00  0.120          C  
ATOM  16205  C   ASP A1030     -18.644  17.623  17.591  1.00  0.100          C  
ATOM  16206  O   ASP A1030     -19.285  17.272  18.584  1.00  0.100          O  
ATOM  16207  CB  ASP A1030     -19.047  19.971  16.980  1.00  0.160          C  
ATOM  16208  CG  ASP A1030     -18.607  21.434  16.905  1.00  0.160          C  
ATOM  16209  OD1 ASP A1030     -18.290  22.052  17.906  1.00  0.160          O  
ATOM  16210  OD2 ASP A1030     -18.600  21.927  15.795  1.00  0.160          O  
ATOM  16211  H   ASP A1030     -16.971  19.130  15.662  1.00  0.120          H  
ATOM  16212  HA  ASP A1030     -17.720  19.314  18.536  1.00  0.140          H  
ATOM  16213 1HB  ASP A1030     -19.299  19.639  15.981  1.00  0.190          H  
ATOM  16214 2HB  ASP A1030     -19.945  19.904  17.591  1.00  0.190          H  
ATOM  16215  N   VAL A1031     -18.543  16.874  16.488  1.00  0.090          N  
ATOM  16216  CA  VAL A1031     -19.168  15.550  16.393  1.00  0.090          C  
ATOM  16217  C   VAL A1031     -18.177  14.503  15.853  1.00  0.080          C  
ATOM  16218  O   VAL A1031     -17.416  14.779  14.921  1.00  0.090          O  
ATOM  16219  CB  VAL A1031     -20.392  15.590  15.437  1.00  0.130          C  
ATOM  16220  CG1 VAL A1031     -21.118  14.194  15.380  1.00  0.130          C  
ATOM  16221  CG2 VAL A1031     -21.334  16.735  15.785  1.00  0.130          C  
ATOM  16222  H   VAL A1031     -18.049  17.266  15.683  1.00  0.110          H  
ATOM  16223  HA  VAL A1031     -19.492  15.239  17.384  1.00  0.110          H  
ATOM  16224  HB  VAL A1031     -20.039  15.765  14.499  1.00  0.150          H  
ATOM  16225 1HG1 VAL A1031     -21.940  14.241  14.663  1.00  0.150          H  
ATOM  16226 2HG1 VAL A1031     -20.435  13.413  15.064  1.00  0.150          H  
ATOM  16227 3HG1 VAL A1031     -21.517  13.939  16.359  1.00  0.150          H  
ATOM  16228 1HG2 VAL A1031     -22.140  16.751  15.054  1.00  0.150          H  
ATOM  16229 2HG2 VAL A1031     -21.745  16.630  16.754  1.00  0.150          H  
ATOM  16230 3HG2 VAL A1031     -20.795  17.667  15.737  1.00  0.150          H  
ATOM  16231  N   ILE A1032     -18.153  13.321  16.455  1.00  0.080          N  
ATOM  16232  CA  ILE A1032     -17.319  12.231  15.948  1.00  0.080          C  
ATOM  16233  C   ILE A1032     -18.238  11.089  15.512  1.00  0.080          C  
ATOM  16234  O   ILE A1032     -19.048  10.593  16.305  1.00  0.080          O  
ATOM  16235  CB  ILE A1032     -16.257  11.763  16.977  1.00  0.110          C  
ATOM  16236  CG1 ILE A1032     -15.332  12.966  17.319  1.00  0.110          C  
ATOM  16237  CG2 ILE A1032     -15.452  10.554  16.429  1.00  0.110          C  
ATOM  16238  CD1 ILE A1032     -14.300  12.721  18.406  1.00  0.110          C  
ATOM  16239  H   ILE A1032     -18.792  13.161  17.239  1.00  0.100          H  
ATOM  16240  HA  ILE A1032     -16.784  12.572  15.061  1.00  0.100          H  
ATOM  16241  HB  ILE A1032     -16.748  11.477  17.883  1.00  0.130          H  
ATOM  16242 1HG1 ILE A1032     -14.839  13.273  16.418  1.00  0.130          H  
ATOM  16243 2HG1 ILE A1032     -15.961  13.786  17.656  1.00  0.130          H  
ATOM  16244 1HG2 ILE A1032     -14.722  10.221  17.152  1.00  0.130          H  
ATOM  16245 2HG2 ILE A1032     -16.129   9.727  16.215  1.00  0.130          H  
ATOM  16246 3HG2 ILE A1032     -14.942  10.846  15.506  1.00  0.130          H  
ATOM  16247 1HD1 ILE A1032     -13.724  13.628  18.572  1.00  0.130          H  
ATOM  16248 2HD1 ILE A1032     -14.788  12.436  19.320  1.00  0.130          H  
ATOM  16249 3HD1 ILE A1032     -13.628  11.944  18.108  1.00  0.130          H  
ATOM  16250  N   VAL A1033     -18.114  10.681  14.253  1.00  0.070          N  
ATOM  16251  CA  VAL A1033     -18.986   9.650  13.719  1.00  0.070          C  
ATOM  16252  C   VAL A1033     -18.192   8.366  13.503  1.00  0.070          C  
ATOM  16253  O   VAL A1033     -17.137   8.404  12.875  1.00  0.070          O  
ATOM  16254  CB  VAL A1033     -19.577  10.094  12.362  1.00  0.100          C  
ATOM  16255  CG1 VAL A1033     -20.541   9.013  11.838  1.00  0.100          C  
ATOM  16256  CG2 VAL A1033     -20.188  11.503  12.471  1.00  0.100          C  
ATOM  16257  H   VAL A1033     -17.409  11.117  13.650  1.00  0.080          H  
ATOM  16258  HA  VAL A1033     -19.786   9.469  14.422  1.00  0.080          H  
ATOM  16259  HB  VAL A1033     -18.813  10.142  11.661  1.00  0.120          H  
ATOM  16260 1HG1 VAL A1033     -20.929   9.316  10.869  1.00  0.120          H  
ATOM  16261 2HG1 VAL A1033     -20.030   8.057  11.735  1.00  0.120          H  
ATOM  16262 3HG1 VAL A1033     -21.363   8.900  12.530  1.00  0.120          H  
ATOM  16263 1HG2 VAL A1033     -20.563  11.805  11.500  1.00  0.120          H  
ATOM  16264 2HG2 VAL A1033     -20.989  11.529  13.168  1.00  0.120          H  
ATOM  16265 3HG2 VAL A1033     -19.421  12.206  12.791  1.00  0.120          H  
ATOM  16266  N   ILE A1034     -18.671   7.243  14.043  1.00  0.080          N  
ATOM  16267  CA  ILE A1034     -17.995   5.955  13.875  1.00  0.080          C  
ATOM  16268  C   ILE A1034     -18.812   5.020  12.973  1.00  0.090          C  
ATOM  16269  O   ILE A1034     -19.886   4.536  13.359  1.00  0.110          O  
ATOM  16270  CB  ILE A1034     -17.757   5.250  15.231  1.00  0.110          C  
ATOM  16271  CG1 ILE A1034     -16.992   6.186  16.264  1.00  0.110          C  
ATOM  16272  CG2 ILE A1034     -16.992   3.939  14.999  1.00  0.110          C  
ATOM  16273  CD1 ILE A1034     -15.618   6.679  15.839  1.00  0.110          C  
ATOM  16274  H   ILE A1034     -19.546   7.313  14.553  1.00  0.100          H  
ATOM  16275  HA  ILE A1034     -17.037   6.120  13.389  1.00  0.100          H  
ATOM  16276  HB  ILE A1034     -18.712   5.015  15.680  1.00  0.130          H  
ATOM  16277 1HG1 ILE A1034     -17.618   7.057  16.462  1.00  0.130          H  
ATOM  16278 2HG1 ILE A1034     -16.870   5.630  17.197  1.00  0.130          H  
ATOM  16279 1HG2 ILE A1034     -16.870   3.466  15.941  1.00  0.130          H  
ATOM  16280 2HG2 ILE A1034     -17.556   3.282  14.338  1.00  0.130          H  
ATOM  16281 3HG2 ILE A1034     -16.020   4.138  14.555  1.00  0.130          H  
ATOM  16282 1HD1 ILE A1034     -15.198   7.302  16.628  1.00  0.130          H  
ATOM  16283 2HD1 ILE A1034     -14.962   5.843  15.668  1.00  0.130          H  
ATOM  16284 3HD1 ILE A1034     -15.708   7.266  14.935  1.00  0.130          H  
ATOM  16285  N   SER A1035     -18.251   4.712  11.813  1.00  0.100          N  
ATOM  16286  CA  SER A1035     -18.904   3.866  10.824  1.00  0.130          C  
ATOM  16287  C   SER A1035     -18.370   2.431  10.873  1.00  0.130          C  
ATOM  16288  O   SER A1035     -17.153   2.210  10.904  1.00  0.130          O  
ATOM  16289  CB  SER A1035     -18.697   4.474   9.453  1.00  0.170          C  
ATOM  16290  OG  SER A1035     -19.281   3.697   8.455  1.00  0.170          O  
ATOM  16291  H   SER A1035     -17.355   5.148  11.577  1.00  0.120          H  
ATOM  16292  HA  SER A1035     -19.975   3.839  11.034  1.00  0.160          H  
ATOM  16293 1HB  SER A1035     -19.133   5.467   9.439  1.00  0.200          H  
ATOM  16294 2HB  SER A1035     -17.643   4.587   9.268  1.00  0.200          H  
ATOM  16295  HG  SER A1035     -20.251   3.896   8.542  1.00  0.200          H  
ATOM  16296  N   GLY A1036     -19.267   1.446  10.933  1.00  0.110          N  
ATOM  16297  CA  GLY A1036     -18.823   0.049  10.959  1.00  0.090          C  
ATOM  16298  C   GLY A1036     -18.449  -0.482   9.569  1.00  0.070          C  
ATOM  16299  O   GLY A1036     -18.903   0.036   8.542  1.00  0.080          O  
ATOM  16300  H   GLY A1036     -20.272   1.666  10.972  1.00  0.130          H  
ATOM  16301 1HA  GLY A1036     -17.971  -0.056  11.633  1.00  0.110          H  
ATOM  16302 2HA  GLY A1036     -19.627  -0.567  11.364  1.00  0.110          H  
ATOM  16303  N   TYR A1037     -17.714  -1.602   9.550  1.00  0.070          N  
ATOM  16304  CA  TYR A1037     -17.284  -2.318   8.328  1.00  0.070          C  
ATOM  16305  C   TYR A1037     -18.445  -2.688   7.402  1.00  0.070          C  
ATOM  16306  O   TYR A1037     -18.265  -2.940   6.213  1.00  0.080          O  
ATOM  16307  CB  TYR A1037     -16.584  -3.632   8.711  1.00  0.100          C  
ATOM  16308  CG  TYR A1037     -17.558  -4.786   9.089  1.00  0.100          C  
ATOM  16309  CD1 TYR A1037     -17.946  -5.750   8.164  1.00  0.100          C  
ATOM  16310  CD2 TYR A1037     -18.084  -4.827  10.334  1.00  0.100          C  
ATOM  16311  CE1 TYR A1037     -18.847  -6.746   8.533  1.00  0.100          C  
ATOM  16312  CE2 TYR A1037     -18.984  -5.801  10.708  1.00  0.100          C  
ATOM  16313  CZ  TYR A1037     -19.365  -6.763   9.814  1.00  0.100          C  
ATOM  16314  OH  TYR A1037     -20.283  -7.730  10.184  1.00  0.100          O  
ATOM  16315  H   TYR A1037     -17.353  -1.940  10.449  1.00  0.080          H  
ATOM  16316  HA  TYR A1037     -16.595  -1.678   7.773  1.00  0.080          H  
ATOM  16317 1HB  TYR A1037     -15.944  -3.965   7.888  1.00  0.120          H  
ATOM  16318 2HB  TYR A1037     -15.949  -3.449   9.559  1.00  0.120          H  
ATOM  16319  HD1 TYR A1037     -17.545  -5.722   7.147  1.00  0.120          H  
ATOM  16320  HD2 TYR A1037     -17.797  -4.078  11.012  1.00  0.120          H  
ATOM  16321  HE1 TYR A1037     -19.158  -7.500   7.818  1.00  0.120          H  
ATOM  16322  HE2 TYR A1037     -19.402  -5.800  11.711  1.00  0.120          H  
ATOM  16323  HH  TYR A1037     -20.419  -8.362   9.460  1.00  0.120          H  
ATOM  16324  N   ASP A1038     -19.630  -2.796   7.978  1.00  0.080          N  
ATOM  16325  CA  ASP A1038     -20.846  -3.219   7.328  1.00  0.130          C  
ATOM  16326  C   ASP A1038     -21.671  -2.119   6.651  1.00  0.130          C  
ATOM  16327  O   ASP A1038     -22.775  -2.384   6.140  1.00  0.200          O  
ATOM  16328  CB  ASP A1038     -21.611  -4.037   8.356  1.00  0.160          C  
ATOM  16329  CG  ASP A1038     -21.817  -3.243   9.607  1.00  0.160          C  
ATOM  16330  OD1 ASP A1038     -21.357  -2.126   9.624  1.00  0.160          O  
ATOM  16331  OD2 ASP A1038     -22.376  -3.720  10.551  1.00  0.160          O  
ATOM  16332  H   ASP A1038     -19.726  -2.515   8.955  1.00  0.100          H  
ATOM  16333  HA  ASP A1038     -20.556  -3.921   6.547  1.00  0.160          H  
ATOM  16334 1HB  ASP A1038     -22.552  -4.356   7.940  1.00  0.190          H  
ATOM  16335 2HB  ASP A1038     -21.062  -4.924   8.589  1.00  0.190          H  
ATOM  16336  N   GLY A1039     -21.115  -0.904   6.576  1.00  0.080          N  
ATOM  16337  CA  GLY A1039     -21.763   0.205   5.879  1.00  0.090          C  
ATOM  16338  C   GLY A1039     -21.819  -0.083   4.369  1.00  0.090          C  
ATOM  16339  O   GLY A1039     -21.065  -0.911   3.851  1.00  0.120          O  
ATOM  16340  H   GLY A1039     -20.227  -0.746   7.067  1.00  0.100          H  
ATOM  16341 1HA  GLY A1039     -22.768   0.351   6.267  1.00  0.110          H  
ATOM  16342 2HA  GLY A1039     -21.205   1.123   6.066  1.00  0.110          H  
ATOM  16343  N   GLY A1040     -22.737   0.575   3.650  1.00  0.080          N  
ATOM  16344  CA  GLY A1040     -22.851   0.341   2.212  1.00  0.080          C  
ATOM  16345  C   GLY A1040     -22.015   1.267   1.340  1.00  0.080          C  
ATOM  16346  O   GLY A1040     -21.182   2.045   1.827  1.00  0.090          O  
ATOM  16347  H   GLY A1040     -23.364   1.233   4.093  1.00  0.100          H  
ATOM  16348 1HA  GLY A1040     -22.558  -0.677   2.004  1.00  0.100          H  
ATOM  16349 2HA  GLY A1040     -23.898   0.424   1.922  1.00  0.100          H  
ATOM  16350  N   THR A1041     -22.250   1.139   0.033  1.00  0.080          N  
ATOM  16351  CA  THR A1041     -21.573   1.881  -1.022  1.00  0.080          C  
ATOM  16352  C   THR A1041     -22.226   1.709  -2.380  1.00  0.080          C  
ATOM  16353  O   THR A1041     -22.815   0.663  -2.679  1.00  0.100          O  
ATOM  16354  CB  THR A1041     -20.121   1.467  -1.195  1.00  0.110          C  
ATOM  16355  OG1 THR A1041     -19.576   2.262  -2.274  1.00  0.110          O  
ATOM  16356  CG2 THR A1041     -20.037  -0.025  -1.522  1.00  0.110          C  
ATOM  16357  H   THR A1041     -22.973   0.496  -0.244  1.00  0.100          H  
ATOM  16358  HA  THR A1041     -21.604   2.940  -0.768  1.00  0.100          H  
ATOM  16359  HB  THR A1041     -19.576   1.673  -0.297  1.00  0.130          H  
ATOM  16360  HG1 THR A1041     -18.606   2.101  -2.393  1.00  0.130          H  
ATOM  16361 1HG2 THR A1041     -19.035  -0.290  -1.648  1.00  0.130          H  
ATOM  16362 2HG2 THR A1041     -20.464  -0.612  -0.708  1.00  0.130          H  
ATOM  16363 3HG2 THR A1041     -20.564  -0.239  -2.426  1.00  0.130          H  
ATOM  16364  N   GLY A1042     -22.059   2.695  -3.257  1.00  0.070          N  
ATOM  16365  CA  GLY A1042     -22.485   2.500  -4.639  1.00  0.080          C  
ATOM  16366  C   GLY A1042     -21.454   1.645  -5.386  1.00  0.100          C  
ATOM  16367  O   GLY A1042     -21.765   1.038  -6.408  1.00  0.180          O  
ATOM  16368  H   GLY A1042     -21.603   3.552  -2.975  1.00  0.080          H  
ATOM  16369 1HA  GLY A1042     -23.459   2.010  -4.658  1.00  0.100          H  
ATOM  16370 2HA  GLY A1042     -22.592   3.465  -5.130  1.00  0.100          H  
ATOM  16371  N   ALA A1043     -20.215   1.642  -4.878  1.00  0.060          N  
ATOM  16372  CA  ALA A1043     -19.106   0.893  -5.454  1.00  0.070          C  
ATOM  16373  C   ALA A1043     -17.944   0.768  -4.446  1.00  0.080          C  
ATOM  16374  O   ALA A1043     -17.577   1.732  -3.757  1.00  0.080          O  
ATOM  16375  CB  ALA A1043     -18.624   1.565  -6.732  1.00  0.090          C  
ATOM  16376  H   ALA A1043     -20.043   2.181  -4.038  1.00  0.070          H  
ATOM  16377  HA  ALA A1043     -19.455  -0.104  -5.692  1.00  0.080          H  
ATOM  16378 1HB  ALA A1043     -17.807   0.987  -7.160  1.00  0.110          H  
ATOM  16379 2HB  ALA A1043     -19.442   1.622  -7.447  1.00  0.110          H  
ATOM  16380 3HB  ALA A1043     -18.289   2.562  -6.490  1.00  0.110          H  
ATOM  16381  N   SER A1044     -17.332  -0.409  -4.424  1.00  0.110          N  
ATOM  16382  CA  SER A1044     -16.127  -0.724  -3.633  1.00  0.140          C  
ATOM  16383  C   SER A1044     -15.556  -2.065  -4.106  1.00  0.130          C  
ATOM  16384  O   SER A1044     -16.341  -2.923  -4.519  1.00  0.160          O  
ATOM  16385  CB  SER A1044     -16.429  -0.786  -2.127  1.00  0.180          C  
ATOM  16386  OG  SER A1044     -15.297  -1.179  -1.374  1.00  0.180          O  
ATOM  16387  H   SER A1044     -17.765  -1.143  -4.995  1.00  0.130          H  
ATOM  16388  HA  SER A1044     -15.415   0.075  -3.791  1.00  0.170          H  
ATOM  16389 1HB  SER A1044     -16.762   0.186  -1.783  1.00  0.220          H  
ATOM  16390 2HB  SER A1044     -17.213  -1.472  -1.959  1.00  0.220          H  
ATOM  16391  HG  SER A1044     -15.544  -1.162  -0.393  1.00  0.220          H  
ATOM  16392  N   PRO A1045     -14.228  -2.280  -4.143  1.00  0.110          N  
ATOM  16393  CA  PRO A1045     -13.620  -3.565  -4.438  1.00  0.100          C  
ATOM  16394  C   PRO A1045     -14.192  -4.601  -3.500  1.00  0.090          C  
ATOM  16395  O   PRO A1045     -14.309  -4.350  -2.294  1.00  0.100          O  
ATOM  16396  CB  PRO A1045     -12.138  -3.300  -4.179  1.00  0.150          C  
ATOM  16397  CG  PRO A1045     -11.975  -1.814  -4.442  1.00  0.150          C  
ATOM  16398  CD  PRO A1045     -13.257  -1.188  -3.931  1.00  0.150          C  
ATOM  16399  HA  PRO A1045     -13.790  -3.855  -5.476  1.00  0.120          H  
ATOM  16400 1HB  PRO A1045     -11.880  -3.573  -3.146  1.00  0.180          H  
ATOM  16401 2HB  PRO A1045     -11.520  -3.926  -4.839  1.00  0.180          H  
ATOM  16402 1HG  PRO A1045     -11.080  -1.425  -3.909  1.00  0.180          H  
ATOM  16403 2HG  PRO A1045     -11.809  -1.633  -5.513  1.00  0.180          H  
ATOM  16404 1HD  PRO A1045     -13.177  -0.930  -2.859  1.00  0.180          H  
ATOM  16405 2HD  PRO A1045     -13.470  -0.324  -4.563  1.00  0.180          H  
ATOM  16406  N   LYS A1046     -14.487  -5.783  -4.031  1.00  0.100          N  
ATOM  16407  CA  LYS A1046     -15.064  -6.837  -3.199  1.00  0.100          C  
ATOM  16408  C   LYS A1046     -14.192  -7.163  -1.986  1.00  0.090          C  
ATOM  16409  O   LYS A1046     -14.708  -7.402  -0.886  1.00  0.130          O  
ATOM  16410  CB  LYS A1046     -15.359  -8.073  -4.042  1.00  0.140          C  
ATOM  16411  CG  LYS A1046     -16.539  -7.857  -4.980  1.00  0.140          C  
ATOM  16412  CD  LYS A1046     -16.932  -9.091  -5.783  1.00  0.140          C  
ATOM  16413  CE  LYS A1046     -18.037  -8.721  -6.766  1.00  0.140          C  
ATOM  16414  NZ  LYS A1046     -18.536  -9.876  -7.554  1.00  0.140          N  
ATOM  16415  H   LYS A1046     -14.338  -5.936  -5.041  1.00  0.120          H  
ATOM  16416  HA  LYS A1046     -16.017  -6.472  -2.815  1.00  0.120          H  
ATOM  16417 1HB  LYS A1046     -14.490  -8.294  -4.665  1.00  0.170          H  
ATOM  16418 2HB  LYS A1046     -15.523  -8.918  -3.424  1.00  0.170          H  
ATOM  16419 1HG  LYS A1046     -17.397  -7.528  -4.395  1.00  0.170          H  
ATOM  16420 2HG  LYS A1046     -16.280  -7.066  -5.679  1.00  0.170          H  
ATOM  16421 1HD  LYS A1046     -16.085  -9.478  -6.328  1.00  0.170          H  
ATOM  16422 2HD  LYS A1046     -17.294  -9.870  -5.113  1.00  0.170          H  
ATOM  16423 1HE  LYS A1046     -18.867  -8.279  -6.219  1.00  0.170          H  
ATOM  16424 2HE  LYS A1046     -17.639  -7.985  -7.454  1.00  0.170          H  
ATOM  16425 1HZ  LYS A1046     -19.254  -9.555  -8.188  1.00  0.170          H  
ATOM  16426 2HZ  LYS A1046     -17.788 -10.308  -8.091  1.00  0.170          H  
ATOM  16427 3HZ  LYS A1046     -18.930 -10.555  -6.923  1.00  0.170          H  
ATOM  16428  N   THR A1047     -12.871  -7.130  -2.189  1.00  0.090          N  
ATOM  16429  CA  THR A1047     -11.875  -7.416  -1.169  1.00  0.110          C  
ATOM  16430  C   THR A1047     -12.047  -6.478   0.023  1.00  0.100          C  
ATOM  16431  O   THR A1047     -11.992  -6.904   1.177  1.00  0.130          O  
ATOM  16432  CB  THR A1047     -10.442  -7.203  -1.754  1.00  0.150          C  
ATOM  16433  OG1 THR A1047     -10.236  -8.076  -2.890  1.00  0.150          O  
ATOM  16434  CG2 THR A1047      -9.352  -7.518  -0.683  1.00  0.150          C  
ATOM  16435  H   THR A1047     -12.539  -6.942  -3.126  1.00  0.110          H  
ATOM  16436  HA  THR A1047     -11.996  -8.446  -0.831  1.00  0.130          H  
ATOM  16437  HB  THR A1047     -10.340  -6.167  -2.080  1.00  0.180          H  
ATOM  16438  HG1 THR A1047      -9.443  -7.784  -3.406  1.00  0.180          H  
ATOM  16439 1HG2 THR A1047      -8.364  -7.361  -1.117  1.00  0.180          H  
ATOM  16440 2HG2 THR A1047      -9.470  -6.868   0.184  1.00  0.180          H  
ATOM  16441 3HG2 THR A1047      -9.447  -8.553  -0.373  1.00  0.180          H  
ATOM  16442  N   SER A1048     -12.220  -5.190  -0.257  1.00  0.100          N  
ATOM  16443  CA  SER A1048     -12.362  -4.174   0.773  1.00  0.110          C  
ATOM  16444  C   SER A1048     -13.679  -4.302   1.536  1.00  0.100          C  
ATOM  16445  O   SER A1048     -13.692  -4.240   2.774  1.00  0.110          O  
ATOM  16446  CB  SER A1048     -12.192  -2.803   0.147  1.00  0.150          C  
ATOM  16447  OG  SER A1048     -10.849  -2.631  -0.297  1.00  0.150          O  
ATOM  16448  H   SER A1048     -12.273  -4.902  -1.225  1.00  0.120          H  
ATOM  16449  HA  SER A1048     -11.554  -4.310   1.489  1.00  0.130          H  
ATOM  16450 1HB  SER A1048     -12.879  -2.699  -0.699  1.00  0.180          H  
ATOM  16451 2HB  SER A1048     -12.448  -2.032   0.869  1.00  0.180          H  
ATOM  16452  HG  SER A1048     -10.802  -1.749  -0.742  1.00  0.180          H  
ATOM  16453  N   ILE A1049     -14.766  -4.611   0.815  1.00  0.080          N  
ATOM  16454  CA  ILE A1049     -16.070  -4.759   1.459  1.00  0.080          C  
ATOM  16455  C   ILE A1049     -15.987  -5.882   2.491  1.00  0.090          C  
ATOM  16456  O   ILE A1049     -16.491  -5.756   3.608  1.00  0.100          O  
ATOM  16457  CB  ILE A1049     -17.203  -5.091   0.441  1.00  0.110          C  
ATOM  16458  CG1 ILE A1049     -17.459  -3.879  -0.496  1.00  0.110          C  
ATOM  16459  CG2 ILE A1049     -18.510  -5.476   1.209  1.00  0.110          C  
ATOM  16460  CD1 ILE A1049     -18.340  -4.187  -1.738  1.00  0.110          C  
ATOM  16461  H   ILE A1049     -14.676  -4.657  -0.207  1.00  0.100          H  
ATOM  16462  HA  ILE A1049     -16.316  -3.826   1.970  1.00  0.100          H  
ATOM  16463  HB  ILE A1049     -16.889  -5.926  -0.188  1.00  0.130          H  
ATOM  16464 1HG1 ILE A1049     -17.935  -3.084   0.079  1.00  0.130          H  
ATOM  16465 2HG1 ILE A1049     -16.493  -3.519  -0.849  1.00  0.130          H  
ATOM  16466 1HG2 ILE A1049     -19.308  -5.714   0.511  1.00  0.130          H  
ATOM  16467 2HG2 ILE A1049     -18.339  -6.342   1.836  1.00  0.130          H  
ATOM  16468 3HG2 ILE A1049     -18.819  -4.634   1.831  1.00  0.130          H  
ATOM  16469 1HD1 ILE A1049     -18.458  -3.295  -2.346  1.00  0.130          H  
ATOM  16470 2HD1 ILE A1049     -17.862  -4.956  -2.338  1.00  0.130          H  
ATOM  16471 3HD1 ILE A1049     -19.328  -4.526  -1.434  1.00  0.130          H  
ATOM  16472  N   LYS A1050     -15.378  -7.003   2.103  1.00  0.090          N  
ATOM  16473  CA  LYS A1050     -15.255  -8.134   3.009  1.00  0.110          C  
ATOM  16474  C   LYS A1050     -14.182  -8.059   4.093  1.00  0.100          C  
ATOM  16475  O   LYS A1050     -14.421  -8.532   5.214  1.00  0.140          O  
ATOM  16476  CB  LYS A1050     -14.978  -9.414   2.219  1.00  0.150          C  
ATOM  16477  CG  LYS A1050     -16.121  -9.944   1.392  1.00  0.150          C  
ATOM  16478  CD  LYS A1050     -17.255 -10.450   2.271  1.00  0.150          C  
ATOM  16479  CE  LYS A1050     -18.314 -11.146   1.479  1.00  0.150          C  
ATOM  16480  NZ  LYS A1050     -19.411 -11.615   2.358  1.00  0.150          N  
ATOM  16481  H   LYS A1050     -15.012  -7.070   1.147  1.00  0.110          H  
ATOM  16482  HA  LYS A1050     -16.200  -8.230   3.523  1.00  0.130          H  
ATOM  16483 1HB  LYS A1050     -14.146  -9.223   1.532  1.00  0.180          H  
ATOM  16484 2HB  LYS A1050     -14.652 -10.196   2.903  1.00  0.180          H  
ATOM  16485 1HG  LYS A1050     -16.491  -9.139   0.761  1.00  0.180          H  
ATOM  16486 2HG  LYS A1050     -15.760 -10.753   0.762  1.00  0.180          H  
ATOM  16487 1HD  LYS A1050     -16.868 -11.123   3.037  1.00  0.180          H  
ATOM  16488 2HD  LYS A1050     -17.742  -9.616   2.754  1.00  0.180          H  
ATOM  16489 1HE  LYS A1050     -18.725 -10.460   0.745  1.00  0.180          H  
ATOM  16490 2HE  LYS A1050     -17.885 -12.006   0.959  1.00  0.180          H  
ATOM  16491 1HZ  LYS A1050     -20.105 -12.069   1.771  1.00  0.180          H  
ATOM  16492 2HZ  LYS A1050     -19.063 -12.266   3.040  1.00  0.180          H  
ATOM  16493 3HZ  LYS A1050     -19.838 -10.830   2.822  1.00  0.180          H  
ATOM  16494  N   HIS A1051     -13.008  -7.486   3.797  1.00  0.080          N  
ATOM  16495  CA  HIS A1051     -11.915  -7.585   4.754  1.00  0.080          C  
ATOM  16496  C   HIS A1051     -11.360  -6.333   5.453  1.00  0.090          C  
ATOM  16497  O   HIS A1051     -10.406  -6.485   6.218  1.00  0.150          O  
ATOM  16498  CB  HIS A1051     -10.738  -8.238   4.040  1.00  0.110          C  
ATOM  16499  CG  HIS A1051     -11.041  -9.587   3.477  1.00  0.110          C  
ATOM  16500  ND1 HIS A1051     -11.311 -10.696   4.256  1.00  0.110          N  
ATOM  16501  CD2 HIS A1051     -11.084 -10.004   2.198  1.00  0.110          C  
ATOM  16502  CE1 HIS A1051     -11.512 -11.736   3.464  1.00  0.110          C  
ATOM  16503  NE2 HIS A1051     -11.368 -11.338   2.211  1.00  0.110          N  
ATOM  16504  H   HIS A1051     -12.826  -7.092   2.872  1.00  0.100          H  
ATOM  16505  HA  HIS A1051     -12.225  -8.261   5.546  1.00  0.100          H  
ATOM  16506 1HB  HIS A1051     -10.407  -7.597   3.223  1.00  0.130          H  
ATOM  16507 2HB  HIS A1051      -9.907  -8.336   4.729  1.00  0.130          H  
ATOM  16508  HD2 HIS A1051     -10.908  -9.395   1.319  1.00  0.130          H  
ATOM  16509  HE1 HIS A1051     -11.735 -12.739   3.781  1.00  0.130          H  
ATOM  16510  HE2 HIS A1051     -11.432 -11.921   1.352  1.00  0.130          H  
ATOM  16511  N   THR A1052     -11.875  -5.118   5.233  1.00  0.100          N  
ATOM  16512  CA  THR A1052     -11.238  -3.977   5.925  1.00  0.130          C  
ATOM  16513  C   THR A1052     -12.180  -3.347   6.965  1.00  0.200          C  
ATOM  16514  O   THR A1052     -13.349  -3.086   6.686  1.00  0.350          O  
ATOM  16515  CB  THR A1052     -10.801  -2.905   4.903  1.00  0.170          C  
ATOM  16516  OG1 THR A1052      -9.925  -3.505   3.958  1.00  0.170          O  
ATOM  16517  CG2 THR A1052      -9.987  -1.758   5.605  1.00  0.170          C  
ATOM  16518  H   THR A1052     -12.654  -4.958   4.583  1.00  0.120          H  
ATOM  16519  HA  THR A1052     -10.356  -4.321   6.458  1.00  0.160          H  
ATOM  16520  HB  THR A1052     -11.682  -2.527   4.397  1.00  0.200          H  
ATOM  16521  HG1 THR A1052     -10.389  -4.278   3.607  1.00  0.200          H  
ATOM  16522 1HG2 THR A1052      -9.671  -1.025   4.869  1.00  0.200          H  
ATOM  16523 2HG2 THR A1052     -10.580  -1.273   6.351  1.00  0.200          H  
ATOM  16524 3HG2 THR A1052      -9.106  -2.180   6.086  1.00  0.200          H  
ATOM  16525  N   GLY A1053     -11.675  -3.108   8.182  1.00  0.130          N  
ATOM  16526  CA  GLY A1053     -12.499  -2.468   9.234  1.00  0.150          C  
ATOM  16527  C   GLY A1053     -13.245  -3.419  10.199  1.00  0.160          C  
ATOM  16528  O   GLY A1053     -13.529  -4.575   9.877  1.00  0.190          O  
ATOM  16529  H   GLY A1053     -10.684  -3.328   8.357  1.00  0.160          H  
ATOM  16530 1HA  GLY A1053     -11.858  -1.821   9.831  1.00  0.180          H  
ATOM  16531 2HA  GLY A1053     -13.226  -1.809   8.759  1.00  0.180          H  
ATOM  16532  N   LEU A1054     -13.569  -2.885  11.390  1.00  0.130          N  
ATOM  16533  CA  LEU A1054     -14.284  -3.575  12.482  1.00  0.130          C  
ATOM  16534  C   LEU A1054     -15.766  -3.183  12.614  1.00  0.110          C  
ATOM  16535  O   LEU A1054     -16.214  -2.234  11.964  1.00  0.100          O  
ATOM  16536  CB  LEU A1054     -13.610  -3.297  13.849  1.00  0.180          C  
ATOM  16537  CG  LEU A1054     -12.173  -3.731  14.076  1.00  0.180          C  
ATOM  16538  CD1 LEU A1054     -11.775  -3.293  15.496  1.00  0.180          C  
ATOM  16539  CD2 LEU A1054     -12.022  -5.238  13.923  1.00  0.180          C  
ATOM  16540  H   LEU A1054     -13.286  -1.911  11.556  1.00  0.160          H  
ATOM  16541  HA  LEU A1054     -14.226  -4.632  12.264  1.00  0.160          H  
ATOM  16542 1HB  LEU A1054     -13.574  -2.217  13.942  1.00  0.220          H  
ATOM  16543 2HB  LEU A1054     -14.203  -3.640  14.668  1.00  0.220          H  
ATOM  16544  HG  LEU A1054     -11.525  -3.231  13.359  1.00  0.220          H  
ATOM  16545 1HD1 LEU A1054     -10.736  -3.567  15.688  1.00  0.220          H  
ATOM  16546 2HD1 LEU A1054     -11.890  -2.227  15.599  1.00  0.220          H  
ATOM  16547 3HD1 LEU A1054     -12.413  -3.781  16.226  1.00  0.220          H  
ATOM  16548 1HD2 LEU A1054     -10.982  -5.513  14.104  1.00  0.220          H  
ATOM  16549 2HD2 LEU A1054     -12.661  -5.745  14.643  1.00  0.220          H  
ATOM  16550 3HD2 LEU A1054     -12.291  -5.540  12.921  1.00  0.220          H  
ATOM  16551  N   PRO A1055     -16.584  -3.954  13.371  1.00  0.100          N  
ATOM  16552  CA  PRO A1055     -17.949  -3.615  13.769  1.00  0.090          C  
ATOM  16553  C   PRO A1055     -18.000  -2.293  14.531  1.00  0.090          C  
ATOM  16554  O   PRO A1055     -17.085  -1.987  15.319  1.00  0.120          O  
ATOM  16555  CB  PRO A1055     -18.323  -4.786  14.689  1.00  0.140          C  
ATOM  16556  CG  PRO A1055     -17.476  -5.948  14.219  1.00  0.140          C  
ATOM  16557  CD  PRO A1055     -16.176  -5.349  13.770  1.00  0.140          C  
ATOM  16558  HA  PRO A1055     -18.619  -3.575  12.902  1.00  0.110          H  
ATOM  16559 1HB  PRO A1055     -18.131  -4.512  15.736  1.00  0.160          H  
ATOM  16560 2HB  PRO A1055     -19.408  -4.988  14.615  1.00  0.160          H  
ATOM  16561 1HG  PRO A1055     -17.346  -6.675  15.038  1.00  0.160          H  
ATOM  16562 2HG  PRO A1055     -17.990  -6.471  13.428  1.00  0.160          H  
ATOM  16563 1HD  PRO A1055     -15.474  -5.370  14.593  1.00  0.160          H  
ATOM  16564 2HD  PRO A1055     -15.826  -5.931  12.905  1.00  0.160          H  
ATOM  16565  N   TRP A1056     -19.083  -1.513  14.332  1.00  0.090          N  
ATOM  16566  CA  TRP A1056     -19.198  -0.258  15.071  1.00  0.100          C  
ATOM  16567  C   TRP A1056     -19.335  -0.533  16.557  1.00  0.090          C  
ATOM  16568  O   TRP A1056     -18.959   0.300  17.372  1.00  0.100          O  
ATOM  16569  CB  TRP A1056     -20.356   0.669  14.618  1.00  0.140          C  
ATOM  16570  CG  TRP A1056     -21.751   0.116  14.767  1.00  0.140          C  
ATOM  16571  CD1 TRP A1056     -22.489  -0.456  13.788  1.00  0.140          C  
ATOM  16572  CD2 TRP A1056     -22.567   0.039  15.970  1.00  0.140          C  
ATOM  16573  NE1 TRP A1056     -23.690  -0.862  14.276  1.00  0.140          N  
ATOM  16574  CE2 TRP A1056     -23.750  -0.592  15.612  1.00  0.140          C  
ATOM  16575  CE3 TRP A1056     -22.384   0.438  17.292  1.00  0.140          C  
ATOM  16576  CZ2 TRP A1056     -24.749  -0.852  16.533  1.00  0.140          C  
ATOM  16577  CZ3 TRP A1056     -23.362   0.174  18.199  1.00  0.140          C  
ATOM  16578  CH2 TRP A1056     -24.519  -0.464  17.839  1.00  0.140          C  
ATOM  16579  H   TRP A1056     -19.820  -1.801  13.699  1.00  0.110          H  
ATOM  16580  HA  TRP A1056     -18.280   0.307  14.921  1.00  0.120          H  
ATOM  16581 1HB  TRP A1056     -20.307   1.604  15.179  1.00  0.160          H  
ATOM  16582 2HB  TRP A1056     -20.224   0.931  13.572  1.00  0.160          H  
ATOM  16583  HD1 TRP A1056     -22.184  -0.567  12.745  1.00  0.160          H  
ATOM  16584  HE1 TRP A1056     -24.405  -1.301  13.688  1.00  0.160          H  
ATOM  16585  HE3 TRP A1056     -21.473   0.940  17.602  1.00  0.160          H  
ATOM  16586  HZ2 TRP A1056     -25.678  -1.348  16.256  1.00  0.160          H  
ATOM  16587  HZ3 TRP A1056     -23.186   0.484  19.217  1.00  0.160          H  
ATOM  16588  HH2 TRP A1056     -25.279  -0.659  18.595  1.00  0.160          H  
ATOM  16589  N   GLU A1057     -19.803  -1.722  16.961  1.00  0.090          N  
ATOM  16590  CA  GLU A1057     -19.911  -1.979  18.386  1.00  0.080          C  
ATOM  16591  C   GLU A1057     -18.567  -1.771  19.107  1.00  0.080          C  
ATOM  16592  O   GLU A1057     -18.538  -1.223  20.215  1.00  0.080          O  
ATOM  16593  CB  GLU A1057     -20.393  -3.421  18.639  1.00  0.120          C  
ATOM  16594  CG  GLU A1057     -21.855  -3.778  18.233  1.00  0.120          C  
ATOM  16595  CD  GLU A1057     -22.062  -4.176  16.741  1.00  0.120          C  
ATOM  16596  OE1 GLU A1057     -21.372  -3.624  15.903  1.00  0.120          O  
ATOM  16597  OE2 GLU A1057     -22.857  -5.095  16.466  1.00  0.120          O  
ATOM  16598  H   GLU A1057     -20.166  -2.416  16.300  1.00  0.110          H  
ATOM  16599  HA  GLU A1057     -20.634  -1.285  18.810  1.00  0.100          H  
ATOM  16600 1HB  GLU A1057     -19.733  -4.109  18.118  1.00  0.140          H  
ATOM  16601 2HB  GLU A1057     -20.308  -3.640  19.694  1.00  0.140          H  
ATOM  16602 1HG  GLU A1057     -22.189  -4.598  18.864  1.00  0.140          H  
ATOM  16603 2HG  GLU A1057     -22.486  -2.916  18.452  1.00  0.140          H  
ATOM  16604  N   LEU A1058     -17.446  -2.160  18.465  1.00  0.090          N  
ATOM  16605  CA  LEU A1058     -16.132  -2.028  19.083  1.00  0.110          C  
ATOM  16606  C   LEU A1058     -15.650  -0.605  18.918  1.00  0.110          C  
ATOM  16607  O   LEU A1058     -15.065  -0.025  19.835  1.00  0.130          O  
ATOM  16608  CB  LEU A1058     -15.130  -3.024  18.448  1.00  0.150          C  
ATOM  16609  CG  LEU A1058     -15.363  -4.559  18.740  1.00  0.150          C  
ATOM  16610  CD1 LEU A1058     -14.470  -5.412  17.832  1.00  0.150          C  
ATOM  16611  CD2 LEU A1058     -14.981  -4.880  20.196  1.00  0.150          C  
ATOM  16612  H   LEU A1058     -17.497  -2.514  17.508  1.00  0.110          H  
ATOM  16613  HA  LEU A1058     -16.219  -2.228  20.146  1.00  0.130          H  
ATOM  16614 1HB  LEU A1058     -15.159  -2.889  17.364  1.00  0.180          H  
ATOM  16615 2HB  LEU A1058     -14.124  -2.769  18.791  1.00  0.180          H  
ATOM  16616  HG  LEU A1058     -16.404  -4.802  18.560  1.00  0.180          H  
ATOM  16617 1HD1 LEU A1058     -14.637  -6.467  18.042  1.00  0.180          H  
ATOM  16618 2HD1 LEU A1058     -14.708  -5.210  16.798  1.00  0.180          H  
ATOM  16619 3HD1 LEU A1058     -13.424  -5.170  18.017  1.00  0.180          H  
ATOM  16620 1HD2 LEU A1058     -15.138  -5.935  20.385  1.00  0.180          H  
ATOM  16621 2HD2 LEU A1058     -13.930  -4.641  20.355  1.00  0.180          H  
ATOM  16622 3HD2 LEU A1058     -15.565  -4.311  20.884  1.00  0.180          H  
ATOM  16623  N   GLY A1059     -15.909  -0.033  17.744  1.00  0.090          N  
ATOM  16624  CA  GLY A1059     -15.473   1.323  17.428  1.00  0.090          C  
ATOM  16625  C   GLY A1059     -16.080   2.334  18.389  1.00  0.080          C  
ATOM  16626  O   GLY A1059     -15.385   3.179  18.956  1.00  0.080          O  
ATOM  16627  H   GLY A1059     -16.413  -0.577  17.040  1.00  0.110          H  
ATOM  16628 1HA  GLY A1059     -14.386   1.367  17.479  1.00  0.110          H  
ATOM  16629 2HA  GLY A1059     -15.760   1.561  16.412  1.00  0.110          H  
ATOM  16630  N   LEU A1060     -17.401   2.277  18.520  1.00  0.080          N  
ATOM  16631  CA  LEU A1060     -18.126   3.162  19.397  1.00  0.080          C  
ATOM  16632  C   LEU A1060     -17.726   2.966  20.834  1.00  0.070          C  
ATOM  16633  O   LEU A1060     -17.443   3.948  21.525  1.00  0.070          O  
ATOM  16634  CB  LEU A1060     -19.624   2.909  19.303  1.00  0.110          C  
ATOM  16635  CG  LEU A1060     -20.502   3.711  20.304  1.00  0.110          C  
ATOM  16636  CD1 LEU A1060     -20.386   5.236  20.055  1.00  0.110          C  
ATOM  16637  CD2 LEU A1060     -21.917   3.197  20.206  1.00  0.110          C  
ATOM  16638  H   LEU A1060     -17.914   1.577  17.998  1.00  0.100          H  
ATOM  16639  HA  LEU A1060     -17.901   4.180  19.100  1.00  0.100          H  
ATOM  16640 1HB  LEU A1060     -19.941   3.141  18.296  1.00  0.130          H  
ATOM  16641 2HB  LEU A1060     -19.802   1.844  19.477  1.00  0.130          H  
ATOM  16642  HG  LEU A1060     -20.153   3.525  21.319  1.00  0.130          H  
ATOM  16643 1HD1 LEU A1060     -20.988   5.761  20.775  1.00  0.130          H  
ATOM  16644 2HD1 LEU A1060     -19.357   5.555  20.171  1.00  0.130          H  
ATOM  16645 3HD1 LEU A1060     -20.724   5.479  19.065  1.00  0.130          H  
ATOM  16646 1HD2 LEU A1060     -22.530   3.703  20.929  1.00  0.130          H  
ATOM  16647 2HD2 LEU A1060     -22.329   3.352  19.245  1.00  0.130          H  
ATOM  16648 3HD2 LEU A1060     -21.909   2.146  20.414  1.00  0.130          H  
ATOM  16649  N   ALA A1061     -17.721   1.718  21.327  1.00  0.070          N  
ATOM  16650  CA  ALA A1061     -17.386   1.536  22.721  1.00  0.060          C  
ATOM  16651  C   ALA A1061     -15.986   2.068  23.008  1.00  0.070          C  
ATOM  16652  O   ALA A1061     -15.783   2.764  24.006  1.00  0.110          O  
ATOM  16653  CB  ALA A1061     -17.470   0.058  23.086  1.00  0.090          C  
ATOM  16654  H   ALA A1061     -17.975   0.898  20.768  1.00  0.080          H  
ATOM  16655  HA  ALA A1061     -18.100   2.098  23.320  1.00  0.070          H  
ATOM  16656 1HB  ALA A1061     -17.236  -0.082  24.135  1.00  0.110          H  
ATOM  16657 2HB  ALA A1061     -18.479  -0.309  22.887  1.00  0.110          H  
ATOM  16658 3HB  ALA A1061     -16.758  -0.505  22.480  1.00  0.110          H  
ATOM  16659  N   GLU A1062     -15.028   1.819  22.108  1.00  0.070          N  
ATOM  16660  CA  GLU A1062     -13.678   2.301  22.311  1.00  0.070          C  
ATOM  16661  C   GLU A1062     -13.603   3.825  22.303  1.00  0.070          C  
ATOM  16662  O   GLU A1062     -12.923   4.410  23.161  1.00  0.080          O  
ATOM  16663  CB  GLU A1062     -12.737   1.693  21.274  1.00  0.100          C  
ATOM  16664  CG  GLU A1062     -11.303   2.092  21.454  1.00  0.100          C  
ATOM  16665  CD  GLU A1062     -10.358   1.383  20.546  1.00  0.100          C  
ATOM  16666  OE1 GLU A1062     -10.474   0.189  20.381  1.00  0.100          O  
ATOM  16667  OE2 GLU A1062      -9.503   2.051  19.988  1.00  0.100          O  
ATOM  16668  H   GLU A1062     -15.212   1.241  21.282  1.00  0.080          H  
ATOM  16669  HA  GLU A1062     -13.345   1.957  23.290  1.00  0.080          H  
ATOM  16670 1HB  GLU A1062     -12.804   0.605  21.318  1.00  0.120          H  
ATOM  16671 2HB  GLU A1062     -13.057   1.999  20.274  1.00  0.120          H  
ATOM  16672 1HG  GLU A1062     -11.236   3.143  21.266  1.00  0.120          H  
ATOM  16673 2HG  GLU A1062     -11.014   1.919  22.491  1.00  0.120          H  
ATOM  16674  N   ALA A1063     -14.280   4.478  21.339  1.00  0.070          N  
ATOM  16675  CA  ALA A1063     -14.280   5.932  21.269  1.00  0.070          C  
ATOM  16676  C   ALA A1063     -14.915   6.537  22.515  1.00  0.060          C  
ATOM  16677  O   ALA A1063     -14.371   7.487  23.083  1.00  0.060          O  
ATOM  16678  CB  ALA A1063     -15.021   6.403  20.024  1.00  0.100          C  
ATOM  16679  H   ALA A1063     -14.796   3.948  20.626  1.00  0.080          H  
ATOM  16680  HA  ALA A1063     -13.256   6.272  21.222  1.00  0.080          H  
ATOM  16681 1HB  ALA A1063     -14.997   7.490  19.971  1.00  0.120          H  
ATOM  16682 2HB  ALA A1063     -14.542   5.980  19.137  1.00  0.120          H  
ATOM  16683 3HB  ALA A1063     -16.057   6.061  20.073  1.00  0.120          H  
ATOM  16684  N   HIS A1064     -16.019   5.945  22.992  1.00  0.060          N  
ATOM  16685  CA  HIS A1064     -16.713   6.444  24.171  1.00  0.050          C  
ATOM  16686  C   HIS A1064     -15.798   6.322  25.385  1.00  0.070          C  
ATOM  16687  O   HIS A1064     -15.628   7.289  26.138  1.00  0.090          O  
ATOM  16688  CB  HIS A1064     -18.045   5.697  24.390  1.00  0.070          C  
ATOM  16689  CG  HIS A1064     -18.904   6.217  25.558  1.00  0.070          C  
ATOM  16690  ND1 HIS A1064     -19.605   7.415  25.508  1.00  0.070          N  
ATOM  16691  CD2 HIS A1064     -19.166   5.693  26.775  1.00  0.070          C  
ATOM  16692  CE1 HIS A1064     -20.252   7.590  26.654  1.00  0.070          C  
ATOM  16693  NE2 HIS A1064     -19.998   6.567  27.432  1.00  0.070          N  
ATOM  16694  H   HIS A1064     -16.429   5.151  22.490  1.00  0.070          H  
ATOM  16695  HA  HIS A1064     -16.941   7.498  24.041  1.00  0.060          H  
ATOM  16696 1HB  HIS A1064     -18.642   5.746  23.475  1.00  0.090          H  
ATOM  16697 2HB  HIS A1064     -17.836   4.638  24.570  1.00  0.090          H  
ATOM  16698  HD2 HIS A1064     -18.794   4.771  27.161  1.00  0.090          H  
ATOM  16699  HE1 HIS A1064     -20.886   8.442  26.911  1.00  0.090          H  
ATOM  16700  HE2 HIS A1064     -20.354   6.433  28.372  1.00  0.090          H  
ATOM  16701  N   GLN A1065     -15.192   5.139  25.582  1.00  0.080          N  
ATOM  16702  CA  GLN A1065     -14.318   4.919  26.730  1.00  0.100          C  
ATOM  16703  C   GLN A1065     -13.126   5.855  26.744  1.00  0.100          C  
ATOM  16704  O   GLN A1065     -12.822   6.447  27.781  1.00  0.110          O  
ATOM  16705  CB  GLN A1065     -13.711   3.509  26.687  1.00  0.130          C  
ATOM  16706  CG  GLN A1065     -14.620   2.344  26.963  1.00  0.130          C  
ATOM  16707  CD  GLN A1065     -13.931   1.028  26.593  1.00  0.130          C  
ATOM  16708  OE1 GLN A1065     -13.031   1.033  25.744  1.00  0.130          O  
ATOM  16709  NE2 GLN A1065     -14.298  -0.080  27.216  1.00  0.130          N  
ATOM  16710  H   GLN A1065     -15.371   4.370  24.929  1.00  0.100          H  
ATOM  16711  HA  GLN A1065     -14.895   5.062  27.642  1.00  0.120          H  
ATOM  16712 1HB  GLN A1065     -13.293   3.354  25.692  1.00  0.160          H  
ATOM  16713 2HB  GLN A1065     -12.883   3.456  27.392  1.00  0.160          H  
ATOM  16714 1HG  GLN A1065     -14.867   2.315  28.024  1.00  0.160          H  
ATOM  16715 2HG  GLN A1065     -15.515   2.443  26.380  1.00  0.160          H  
ATOM  16716 1HE2 GLN A1065     -13.844  -0.947  26.998  1.00  0.160          H  
ATOM  16717 2HE2 GLN A1065     -15.014  -0.078  27.946  1.00  0.160          H  
ATOM  16718  N   THR A1066     -12.471   6.030  25.591  1.00  0.100          N  
ATOM  16719  CA  THR A1066     -11.274   6.855  25.544  1.00  0.100          C  
ATOM  16720  C   THR A1066     -11.600   8.305  25.838  1.00  0.090          C  
ATOM  16721  O   THR A1066     -10.891   8.961  26.615  1.00  0.100          O  
ATOM  16722  CB  THR A1066     -10.554   6.732  24.185  1.00  0.140          C  
ATOM  16723  OG1 THR A1066     -10.184   5.362  23.979  1.00  0.140          O  
ATOM  16724  CG2 THR A1066      -9.264   7.594  24.200  1.00  0.140          C  
ATOM  16725  H   THR A1066     -12.770   5.534  24.747  1.00  0.120          H  
ATOM  16726  HA  THR A1066     -10.589   6.502  26.313  1.00  0.120          H  
ATOM  16727  HB  THR A1066     -11.216   7.057  23.375  1.00  0.170          H  
ATOM  16728  HG1 THR A1066     -11.000   4.840  23.822  1.00  0.170          H  
ATOM  16729 1HG2 THR A1066      -8.737   7.500  23.272  1.00  0.170          H  
ATOM  16730 2HG2 THR A1066      -9.516   8.638  24.357  1.00  0.170          H  
ATOM  16731 3HG2 THR A1066      -8.619   7.254  25.005  1.00  0.170          H  
ATOM  16732  N   LEU A1067     -12.653   8.821  25.213  1.00  0.080          N  
ATOM  16733  CA  LEU A1067     -13.042  10.196  25.414  1.00  0.080          C  
ATOM  16734  C   LEU A1067     -13.476  10.435  26.865  1.00  0.070          C  
ATOM  16735  O   LEU A1067     -13.220  11.503  27.446  1.00  0.070          O  
ATOM  16736  CB  LEU A1067     -14.149  10.524  24.417  1.00  0.110          C  
ATOM  16737  CG  LEU A1067     -13.739  10.599  22.912  1.00  0.110          C  
ATOM  16738  CD1 LEU A1067     -14.980  10.620  22.083  1.00  0.110          C  
ATOM  16739  CD2 LEU A1067     -12.934  11.881  22.641  1.00  0.110          C  
ATOM  16740  H   LEU A1067     -13.205   8.240  24.570  1.00  0.100          H  
ATOM  16741  HA  LEU A1067     -12.180  10.821  25.216  1.00  0.100          H  
ATOM  16742 1HB  LEU A1067     -14.935   9.769  24.516  1.00  0.130          H  
ATOM  16743 2HB  LEU A1067     -14.544  11.467  24.672  1.00  0.130          H  
ATOM  16744  HG  LEU A1067     -13.143   9.724  22.641  1.00  0.130          H  
ATOM  16745 1HD1 LEU A1067     -14.717  10.672  21.031  1.00  0.130          H  
ATOM  16746 2HD1 LEU A1067     -15.551   9.709  22.268  1.00  0.130          H  
ATOM  16747 3HD1 LEU A1067     -15.574  11.474  22.356  1.00  0.130          H  
ATOM  16748 1HD2 LEU A1067     -12.674  11.924  21.585  1.00  0.130          H  
ATOM  16749 2HD2 LEU A1067     -13.533  12.753  22.900  1.00  0.130          H  
ATOM  16750 3HD2 LEU A1067     -12.033  11.877  23.229  1.00  0.130          H  
ATOM  16751  N   MET A1068     -14.149   9.460  27.488  1.00  0.060          N  
ATOM  16752  CA  MET A1068     -14.534   9.655  28.879  1.00  0.070          C  
ATOM  16753  C   MET A1068     -13.286   9.699  29.770  1.00  0.090          C  
ATOM  16754  O   MET A1068     -13.136  10.606  30.593  1.00  0.100          O  
ATOM  16755  CB  MET A1068     -15.482   8.541  29.341  1.00  0.090          C  
ATOM  16756  CG  MET A1068     -16.073   8.728  30.770  1.00  0.090          C  
ATOM  16757  SD  MET A1068     -17.137  10.201  30.927  1.00  0.090          S  
ATOM  16758  CE  MET A1068     -18.694   9.640  30.217  1.00  0.090          C  
ATOM  16759  H   MET A1068     -14.432   8.608  26.990  1.00  0.070          H  
ATOM  16760  HA  MET A1068     -15.043  10.610  28.971  1.00  0.080          H  
ATOM  16761 1HB  MET A1068     -16.301   8.446  28.628  1.00  0.110          H  
ATOM  16762 2HB  MET A1068     -14.941   7.590  29.326  1.00  0.110          H  
ATOM  16763 1HG  MET A1068     -16.665   7.845  31.035  1.00  0.110          H  
ATOM  16764 2HG  MET A1068     -15.261   8.812  31.495  1.00  0.110          H  
ATOM  16765 1HE  MET A1068     -19.429  10.450  30.259  1.00  0.110          H  
ATOM  16766 2HE  MET A1068     -18.545   9.337  29.182  1.00  0.110          H  
ATOM  16767 3HE  MET A1068     -19.073   8.788  30.794  1.00  0.110          H  
ATOM  16768  N   LEU A1069     -12.351   8.765  29.560  1.00  0.100          N  
ATOM  16769  CA  LEU A1069     -11.140   8.661  30.377  1.00  0.120          C  
ATOM  16770  C   LEU A1069     -10.249   9.884  30.287  1.00  0.130          C  
ATOM  16771  O   LEU A1069      -9.646  10.297  31.279  1.00  0.140          O  
ATOM  16772  CB  LEU A1069     -10.336   7.422  29.965  1.00  0.160          C  
ATOM  16773  CG  LEU A1069     -10.958   6.040  30.316  1.00  0.160          C  
ATOM  16774  CD1 LEU A1069     -10.167   4.956  29.613  1.00  0.160          C  
ATOM  16775  CD2 LEU A1069     -10.936   5.805  31.837  1.00  0.160          C  
ATOM  16776  H   LEU A1069     -12.509   8.054  28.839  1.00  0.120          H  
ATOM  16777  HA  LEU A1069     -11.448   8.566  31.412  1.00  0.140          H  
ATOM  16778 1HB  LEU A1069     -10.206   7.455  28.881  1.00  0.190          H  
ATOM  16779 2HB  LEU A1069      -9.353   7.479  30.427  1.00  0.190          H  
ATOM  16780  HG  LEU A1069     -11.973   6.004  29.969  1.00  0.190          H  
ATOM  16781 1HD1 LEU A1069     -10.604   3.985  29.839  1.00  0.190          H  
ATOM  16782 2HD1 LEU A1069     -10.204   5.125  28.535  1.00  0.190          H  
ATOM  16783 3HD1 LEU A1069      -9.132   4.976  29.950  1.00  0.190          H  
ATOM  16784 1HD2 LEU A1069     -11.366   4.829  32.054  1.00  0.190          H  
ATOM  16785 2HD2 LEU A1069      -9.908   5.833  32.195  1.00  0.190          H  
ATOM  16786 3HD2 LEU A1069     -11.516   6.564  32.350  1.00  0.190          H  
ATOM  16787  N   ASN A1070     -10.194  10.499  29.112  1.00  0.130          N  
ATOM  16788  CA  ASN A1070      -9.360  11.673  28.914  1.00  0.160          C  
ATOM  16789  C   ASN A1070     -10.072  12.993  29.223  1.00  0.150          C  
ATOM  16790  O   ASN A1070      -9.470  14.063  29.085  1.00  0.180          O  
ATOM  16791  CB  ASN A1070      -8.858  11.684  27.479  1.00  0.210          C  
ATOM  16792  CG  ASN A1070      -7.761  10.690  27.216  1.00  0.210          C  
ATOM  16793  OD1 ASN A1070      -6.546  10.965  27.359  1.00  0.210          O  
ATOM  16794  ND2 ASN A1070      -8.169   9.504  26.856  1.00  0.210          N  
ATOM  16795  H   ASN A1070     -10.685  10.081  28.316  1.00  0.160          H  
ATOM  16796  HA  ASN A1070      -8.502  11.592  29.577  1.00  0.190          H  
ATOM  16797 1HB  ASN A1070      -9.696  11.453  26.816  1.00  0.250          H  
ATOM  16798 2HB  ASN A1070      -8.513  12.663  27.219  1.00  0.250          H  
ATOM  16799 1HD2 ASN A1070      -7.507   8.779  26.669  1.00  0.250          H  
ATOM  16800 2HD2 ASN A1070      -9.171   9.323  26.787  1.00  0.250          H  
ATOM  16801  N   GLY A1071     -11.329  12.945  29.679  1.00  0.130          N  
ATOM  16802  CA  GLY A1071     -12.048  14.177  29.975  1.00  0.160          C  
ATOM  16803  C   GLY A1071     -12.441  14.941  28.707  1.00  0.170          C  
ATOM  16804  O   GLY A1071     -12.526  16.168  28.726  1.00  0.250          O  
ATOM  16805  H   GLY A1071     -11.804  12.050  29.843  1.00  0.160          H  
ATOM  16806 1HA  GLY A1071     -12.945  13.933  30.545  1.00  0.190          H  
ATOM  16807 2HA  GLY A1071     -11.431  14.810  30.608  1.00  0.190          H  
ATOM  16808  N   LEU A1072     -12.600  14.229  27.589  1.00  0.110          N  
ATOM  16809  CA  LEU A1072     -12.924  14.829  26.308  1.00  0.120          C  
ATOM  16810  C   LEU A1072     -14.347  14.590  25.856  1.00  0.220          C  
ATOM  16811  O   LEU A1072     -14.846  15.316  25.005  1.00  0.470          O  
ATOM  16812  CB  LEU A1072     -11.977  14.274  25.252  1.00  0.160          C  
ATOM  16813  CG  LEU A1072     -10.491  14.568  25.440  1.00  0.160          C  
ATOM  16814  CD1 LEU A1072      -9.723  13.817  24.415  1.00  0.160          C  
ATOM  16815  CD2 LEU A1072     -10.232  16.058  25.259  1.00  0.160          C  
ATOM  16816  H   LEU A1072     -12.552  13.213  27.625  1.00  0.130          H  
ATOM  16817  HA  LEU A1072     -12.798  15.903  26.397  1.00  0.140          H  
ATOM  16818 1HB  LEU A1072     -12.091  13.201  25.252  1.00  0.200          H  
ATOM  16819 2HB  LEU A1072     -12.279  14.654  24.282  1.00  0.200          H  
ATOM  16820  HG  LEU A1072     -10.172  14.256  26.429  1.00  0.200          H  
ATOM  16821 1HD1 LEU A1072      -8.661  14.015  24.530  1.00  0.200          H  
ATOM  16822 2HD1 LEU A1072      -9.904  12.751  24.538  1.00  0.200          H  
ATOM  16823 3HD1 LEU A1072     -10.036  14.130  23.431  1.00  0.200          H  
ATOM  16824 1HD2 LEU A1072      -9.175  16.261  25.370  1.00  0.200          H  
ATOM  16825 2HD2 LEU A1072     -10.549  16.364  24.262  1.00  0.200          H  
ATOM  16826 3HD2 LEU A1072     -10.773  16.622  26.005  1.00  0.200          H  
ATOM  16827  N   ARG A1073     -15.012  13.582  26.409  1.00  0.090          N  
ATOM  16828  CA  ARG A1073     -16.342  13.201  25.949  1.00  0.220          C  
ATOM  16829  C   ARG A1073     -17.328  14.367  25.926  1.00  0.080          C  
ATOM  16830  O   ARG A1073     -18.139  14.452  25.009  1.00  0.180          O  
ATOM  16831  CB  ARG A1073     -16.870  12.042  26.792  1.00  0.260          C  
ATOM  16832  CG  ARG A1073     -18.238  11.471  26.431  1.00  0.260          C  
ATOM  16833  CD  ARG A1073     -18.227  10.842  25.051  1.00  0.260          C  
ATOM  16834  NE  ARG A1073     -19.506  10.246  24.701  1.00  0.260          N  
ATOM  16835  CZ  ARG A1073     -20.589  10.916  24.268  1.00  0.260          C  
ATOM  16836  NH1 ARG A1073     -20.577  12.216  24.169  1.00  0.260          N  
ATOM  16837  NH2 ARG A1073     -21.713  10.302  23.928  1.00  0.260          N  
ATOM  16838  H   ARG A1073     -14.538  13.001  27.095  1.00  0.110          H  
ATOM  16839  HA  ARG A1073     -16.245  12.853  24.926  1.00  0.260          H  
ATOM  16840 1HB  ARG A1073     -16.184  11.221  26.731  1.00  0.310          H  
ATOM  16841 2HB  ARG A1073     -16.913  12.347  27.838  1.00  0.310          H  
ATOM  16842 1HG  ARG A1073     -18.504  10.699  27.146  1.00  0.310          H  
ATOM  16843 2HG  ARG A1073     -18.984  12.261  26.462  1.00  0.310          H  
ATOM  16844 1HD  ARG A1073     -17.988  11.579  24.290  1.00  0.310          H  
ATOM  16845 2HD  ARG A1073     -17.475  10.049  25.031  1.00  0.310          H  
ATOM  16846  HE  ARG A1073     -19.578   9.230  24.787  1.00  0.310          H  
ATOM  16847 1HH1 ARG A1073     -19.748  12.768  24.407  1.00  0.310          H  
ATOM  16848 2HH1 ARG A1073     -21.434  12.673  23.846  1.00  0.310          H  
ATOM  16849 1HH2 ARG A1073     -21.822   9.267  23.905  1.00  0.310          H  
ATOM  16850 2HH2 ARG A1073     -22.487  10.909  23.633  1.00  0.310          H  
ATOM  16851  N   ASP A1074     -17.248  15.312  26.865  1.00  0.230          N  
ATOM  16852  CA  ASP A1074     -18.179  16.436  26.866  1.00  0.330          C  
ATOM  16853  C   ASP A1074     -17.941  17.441  25.750  1.00  0.310          C  
ATOM  16854  O   ASP A1074     -18.748  18.344  25.525  1.00  0.500          O  
ATOM  16855  CB  ASP A1074     -18.196  17.090  28.235  1.00  0.420          C  
ATOM  16856  CG  ASP A1074     -16.842  17.495  28.633  1.00  0.420          C  
ATOM  16857  OD1 ASP A1074     -16.029  16.587  28.749  1.00  0.420          O  
ATOM  16858  OD2 ASP A1074     -16.580  18.659  28.827  1.00  0.420          O  
ATOM  16859  H   ASP A1074     -16.547  15.275  27.617  1.00  0.280          H  
ATOM  16860  HA  ASP A1074     -19.152  16.052  26.674  1.00  0.400          H  
ATOM  16861 1HB  ASP A1074     -18.853  17.966  28.216  1.00  0.510          H  
ATOM  16862 2HB  ASP A1074     -18.595  16.393  28.969  1.00  0.510          H  
ATOM  16863  N   ARG A1075     -16.831  17.304  25.047  1.00  0.150          N  
ATOM  16864  CA  ARG A1075     -16.526  18.202  23.966  1.00  0.130          C  
ATOM  16865  C   ARG A1075     -17.164  17.730  22.657  1.00  0.140          C  
ATOM  16866  O   ARG A1075     -17.213  18.507  21.701  1.00  0.160          O  
ATOM  16867  CB  ARG A1075     -15.019  18.296  23.761  1.00  0.190          C  
ATOM  16868  CG  ARG A1075     -14.245  18.862  24.950  1.00  0.190          C  
ATOM  16869  CD  ARG A1075     -12.785  18.938  24.676  1.00  0.190          C  
ATOM  16870  NE  ARG A1075     -12.016  19.335  25.875  1.00  0.190          N  
ATOM  16871  CZ  ARG A1075     -10.685  19.620  25.895  1.00  0.190          C  
ATOM  16872  NH1 ARG A1075      -9.993  19.591  24.778  1.00  0.190          N  
ATOM  16873  NH2 ARG A1075     -10.079  19.925  27.037  1.00  0.190          N  
ATOM  16874  H   ARG A1075     -16.189  16.538  25.249  1.00  0.180          H  
ATOM  16875  HA  ARG A1075     -16.917  19.188  24.213  1.00  0.160          H  
ATOM  16876 1HB  ARG A1075     -14.621  17.312  23.534  1.00  0.230          H  
ATOM  16877 2HB  ARG A1075     -14.811  18.932  22.900  1.00  0.230          H  
ATOM  16878 1HG  ARG A1075     -14.610  19.862  25.178  1.00  0.230          H  
ATOM  16879 2HG  ARG A1075     -14.397  18.212  25.821  1.00  0.230          H  
ATOM  16880 1HD  ARG A1075     -12.438  17.959  24.351  1.00  0.230          H  
ATOM  16881 2HD  ARG A1075     -12.607  19.670  23.889  1.00  0.230          H  
ATOM  16882  HE  ARG A1075     -12.518  19.360  26.760  1.00  0.230          H  
ATOM  16883 1HH1 ARG A1075     -10.457  19.370  23.911  1.00  0.230          H  
ATOM  16884 2HH1 ARG A1075      -9.003  19.801  24.785  1.00  0.230          H  
ATOM  16885 1HH2 ARG A1075     -10.600  19.942  27.905  1.00  0.230          H  
ATOM  16886 2HH2 ARG A1075      -9.085  20.137  27.048  1.00  0.230          H  
ATOM  16887  N   VAL A1076     -17.596  16.451  22.577  1.00  0.120          N  
ATOM  16888  CA  VAL A1076     -18.133  15.946  21.312  1.00  0.120          C  
ATOM  16889  C   VAL A1076     -19.426  15.139  21.415  1.00  0.120          C  
ATOM  16890  O   VAL A1076     -19.679  14.447  22.401  1.00  0.170          O  
ATOM  16891  CB  VAL A1076     -17.087  15.053  20.588  1.00  0.170          C  
ATOM  16892  CG1 VAL A1076     -15.836  15.852  20.206  1.00  0.170          C  
ATOM  16893  CG2 VAL A1076     -16.691  13.893  21.507  1.00  0.170          C  
ATOM  16894  H   VAL A1076     -17.607  15.843  23.403  1.00  0.140          H  
ATOM  16895  HA  VAL A1076     -18.333  16.809  20.687  1.00  0.140          H  
ATOM  16896  HB  VAL A1076     -17.531  14.667  19.664  1.00  0.200          H  
ATOM  16897 1HG1 VAL A1076     -15.134  15.216  19.692  1.00  0.200          H  
ATOM  16898 2HG1 VAL A1076     -16.121  16.674  19.551  1.00  0.200          H  
ATOM  16899 3HG1 VAL A1076     -15.365  16.251  21.096  1.00  0.200          H  
ATOM  16900 1HG2 VAL A1076     -15.981  13.279  20.994  1.00  0.200          H  
ATOM  16901 2HG2 VAL A1076     -16.240  14.281  22.424  1.00  0.200          H  
ATOM  16902 3HG2 VAL A1076     -17.562  13.292  21.764  1.00  0.200          H  
ATOM  16903  N   VAL A1077     -20.155  15.121  20.313  1.00  0.100          N  
ATOM  16904  CA  VAL A1077     -21.353  14.306  20.122  1.00  0.090          C  
ATOM  16905  C   VAL A1077     -20.958  13.030  19.407  1.00  0.090          C  
ATOM  16906  O   VAL A1077     -20.130  13.084  18.501  1.00  0.090          O  
ATOM  16907  CB  VAL A1077     -22.380  15.061  19.267  1.00  0.130          C  
ATOM  16908  CG1 VAL A1077     -23.635  14.204  18.993  1.00  0.130          C  
ATOM  16909  CG2 VAL A1077     -22.744  16.348  19.953  1.00  0.130          C  
ATOM  16910  H   VAL A1077     -19.852  15.768  19.578  1.00  0.120          H  
ATOM  16911  HA  VAL A1077     -21.788  14.052  21.085  1.00  0.110          H  
ATOM  16912  HB  VAL A1077     -21.940  15.267  18.336  1.00  0.160          H  
ATOM  16913 1HG1 VAL A1077     -24.328  14.769  18.367  1.00  0.160          H  
ATOM  16914 2HG1 VAL A1077     -23.377  13.282  18.473  1.00  0.160          H  
ATOM  16915 3HG1 VAL A1077     -24.124  13.960  19.937  1.00  0.160          H  
ATOM  16916 1HG2 VAL A1077     -23.443  16.897  19.345  1.00  0.160          H  
ATOM  16917 2HG2 VAL A1077     -23.200  16.119  20.907  1.00  0.160          H  
ATOM  16918 3HG2 VAL A1077     -21.848  16.953  20.113  1.00  0.160          H  
ATOM  16919  N   LEU A1078     -21.441  11.870  19.852  1.00  0.100          N  
ATOM  16920  CA  LEU A1078     -21.093  10.655  19.115  1.00  0.100          C  
ATOM  16921  C   LEU A1078     -22.249  10.153  18.260  1.00  0.090          C  
ATOM  16922  O   LEU A1078     -23.410  10.107  18.696  1.00  0.090          O  
ATOM  16923  CB  LEU A1078     -20.595   9.529  20.043  1.00  0.140          C  
ATOM  16924  CG  LEU A1078     -19.306   9.825  20.891  1.00  0.140          C  
ATOM  16925  CD1 LEU A1078     -18.968   8.593  21.746  1.00  0.140          C  
ATOM  16926  CD2 LEU A1078     -18.135  10.188  19.983  1.00  0.140          C  
ATOM  16927  H   LEU A1078     -22.085  11.852  20.637  1.00  0.120          H  
ATOM  16928  HA  LEU A1078     -20.296  10.886  18.418  1.00  0.120          H  
ATOM  16929 1HB  LEU A1078     -21.393   9.287  20.748  1.00  0.170          H  
ATOM  16930 2HB  LEU A1078     -20.402   8.642  19.436  1.00  0.170          H  
ATOM  16931  HG  LEU A1078     -19.503  10.658  21.562  1.00  0.170          H  
ATOM  16932 1HD1 LEU A1078     -18.091   8.802  22.350  1.00  0.170          H  
ATOM  16933 2HD1 LEU A1078     -19.810   8.352  22.400  1.00  0.170          H  
ATOM  16934 3HD1 LEU A1078     -18.764   7.744  21.103  1.00  0.170          H  
ATOM  16935 1HD2 LEU A1078     -17.269  10.390  20.583  1.00  0.170          H  
ATOM  16936 2HD2 LEU A1078     -17.918   9.365  19.299  1.00  0.170          H  
ATOM  16937 3HD2 LEU A1078     -18.375  11.076  19.416  1.00  0.170          H  
ATOM  16938  N   GLU A1079     -21.890   9.710  17.068  1.00  0.090          N  
ATOM  16939  CA  GLU A1079     -22.816   9.163  16.088  1.00  0.080          C  
ATOM  16940  C   GLU A1079     -22.316   7.868  15.509  1.00  0.100          C  
ATOM  16941  O   GLU A1079     -21.121   7.721  15.268  1.00  0.130          O  
ATOM  16942  CB  GLU A1079     -22.982  10.140  14.941  1.00  0.120          C  
ATOM  16943  CG  GLU A1079     -23.894   9.679  13.782  1.00  0.120          C  
ATOM  16944  CD  GLU A1079     -23.953  10.697  12.713  1.00  0.120          C  
ATOM  16945  OE1 GLU A1079     -23.614  11.823  12.996  1.00  0.120          O  
ATOM  16946  OE2 GLU A1079     -24.276  10.367  11.594  1.00  0.120          O  
ATOM  16947  H   GLU A1079     -20.902   9.833  16.802  1.00  0.110          H  
ATOM  16948  HA  GLU A1079     -23.773   8.986  16.569  1.00  0.100          H  
ATOM  16949 1HB  GLU A1079     -23.352  11.091  15.320  1.00  0.140          H  
ATOM  16950 2HB  GLU A1079     -22.022  10.318  14.546  1.00  0.140          H  
ATOM  16951 1HG  GLU A1079     -23.535   8.754  13.345  1.00  0.140          H  
ATOM  16952 2HG  GLU A1079     -24.897   9.501  14.162  1.00  0.140          H  
ATOM  16953  N   THR A1080     -23.213   6.923  15.292  1.00  0.080          N  
ATOM  16954  CA  THR A1080     -22.806   5.693  14.614  1.00  0.100          C  
ATOM  16955  C   THR A1080     -23.651   5.355  13.422  1.00  0.130          C  
ATOM  16956  O   THR A1080     -24.815   5.767  13.326  1.00  0.170          O  
ATOM  16957  CB  THR A1080     -22.854   4.455  15.521  1.00  0.130          C  
ATOM  16958  OG1 THR A1080     -24.196   4.270  16.010  1.00  0.130          O  
ATOM  16959  CG2 THR A1080     -21.923   4.575  16.621  1.00  0.130          C  
ATOM  16960  H   THR A1080     -24.190   7.095  15.566  1.00  0.100          H  
ATOM  16961  HA  THR A1080     -21.785   5.817  14.259  1.00  0.120          H  
ATOM  16962  HB  THR A1080     -22.573   3.575  14.932  1.00  0.160          H  
ATOM  16963  HG1 THR A1080     -24.772   4.042  15.276  1.00  0.160          H  
ATOM  16964 1HG2 THR A1080     -21.981   3.677  17.187  1.00  0.160          H  
ATOM  16965 2HG2 THR A1080     -20.921   4.696  16.231  1.00  0.160          H  
ATOM  16966 3HG2 THR A1080     -22.185   5.430  17.229  1.00  0.160          H  
ATOM  16967  N   ASP A1081     -23.082   4.512  12.562  1.00  0.110          N  
ATOM  16968  CA  ASP A1081     -23.860   3.926  11.481  1.00  0.120          C  
ATOM  16969  C   ASP A1081     -23.274   2.570  11.087  1.00  0.110          C  
ATOM  16970  O   ASP A1081     -22.241   2.138  11.622  1.00  0.110          O  
ATOM  16971  CB  ASP A1081     -23.953   4.868  10.254  1.00  0.160          C  
ATOM  16972  CG  ASP A1081     -22.630   5.164   9.468  1.00  0.160          C  
ATOM  16973  OD1 ASP A1081     -21.776   4.318   9.410  1.00  0.160          O  
ATOM  16974  OD2 ASP A1081     -22.513   6.245   8.908  1.00  0.160          O  
ATOM  16975  H   ASP A1081     -22.087   4.286  12.693  1.00  0.130          H  
ATOM  16976  HA  ASP A1081     -24.878   3.755  11.836  1.00  0.140          H  
ATOM  16977 1HB  ASP A1081     -24.686   4.473   9.555  1.00  0.200          H  
ATOM  16978 2HB  ASP A1081     -24.351   5.824  10.594  1.00  0.200          H  
ATOM  16979  N   GLY A1082     -23.937   1.922  10.133  1.00  0.110          N  
ATOM  16980  CA  GLY A1082     -23.588   0.599   9.643  1.00  0.120          C  
ATOM  16981  C   GLY A1082     -24.621  -0.371  10.195  1.00  0.120          C  
ATOM  16982  O   GLY A1082     -24.724  -0.579  11.402  1.00  0.130          O  
ATOM  16983  H   GLY A1082     -24.768   2.345   9.750  1.00  0.130          H  
ATOM  16984 1HA  GLY A1082     -23.594   0.580   8.555  1.00  0.140          H  
ATOM  16985 2HA  GLY A1082     -22.587   0.310   9.971  1.00  0.140          H  
ATOM  16986  N   LYS A1083     -25.449  -0.894   9.306  1.00  0.130          N  
ATOM  16987  CA  LYS A1083     -26.515  -1.828   9.641  1.00  0.130          C  
ATOM  16988  C   LYS A1083     -27.458  -1.468  10.768  1.00  0.130          C  
ATOM  16989  O   LYS A1083     -27.833  -2.346  11.540  1.00  0.180          O  
ATOM  16990  CB  LYS A1083     -25.935  -3.203   9.942  1.00  0.180          C  
ATOM  16991  CG  LYS A1083     -25.220  -3.803   8.818  1.00  0.180          C  
ATOM  16992  CD  LYS A1083     -26.201  -4.186   7.776  1.00  0.180          C  
ATOM  16993  CE  LYS A1083     -25.632  -4.984   6.714  1.00  0.180          C  
ATOM  16994  NZ  LYS A1083     -24.881  -4.212   5.700  1.00  0.180          N  
ATOM  16995  H   LYS A1083     -25.301  -0.662   8.338  1.00  0.160          H  
ATOM  16996  HA  LYS A1083     -27.157  -1.900   8.771  1.00  0.160          H  
ATOM  16997 1HB  LYS A1083     -25.235  -3.137  10.783  1.00  0.220          H  
ATOM  16998 2HB  LYS A1083     -26.730  -3.887  10.227  1.00  0.220          H  
ATOM  16999 1HG  LYS A1083     -24.515  -3.084   8.408  1.00  0.220          H  
ATOM  17000 2HG  LYS A1083     -24.674  -4.678   9.168  1.00  0.220          H  
ATOM  17001 1HD  LYS A1083     -27.046  -4.717   8.217  1.00  0.220          H  
ATOM  17002 2HD  LYS A1083     -26.559  -3.305   7.296  1.00  0.220          H  
ATOM  17003 1HE  LYS A1083     -24.980  -5.732   7.147  1.00  0.220          H  
ATOM  17004 2HE  LYS A1083     -26.447  -5.472   6.212  1.00  0.220          H  
ATOM  17005 1HZ  LYS A1083     -24.639  -4.915   5.012  1.00  0.220          H  
ATOM  17006 2HZ  LYS A1083     -25.479  -3.548   5.261  1.00  0.220          H  
ATOM  17007 3HZ  LYS A1083     -24.034  -3.704   6.030  1.00  0.220          H  
ATOM  17008  N   LEU A1084     -27.908  -0.227  10.842  1.00  0.120          N  
ATOM  17009  CA  LEU A1084     -28.908   0.071  11.849  1.00  0.110          C  
ATOM  17010  C   LEU A1084     -30.220  -0.009  11.094  1.00  0.120          C  
ATOM  17011  O   LEU A1084     -30.418   0.731  10.131  1.00  0.130          O  
ATOM  17012  CB  LEU A1084     -28.731   1.471  12.483  1.00  0.160          C  
ATOM  17013  CG  LEU A1084     -27.354   1.804  13.160  1.00  0.160          C  
ATOM  17014  CD1 LEU A1084     -27.413   3.246  13.705  1.00  0.160          C  
ATOM  17015  CD2 LEU A1084     -27.029   0.820  14.283  1.00  0.160          C  
ATOM  17016  H   LEU A1084     -27.573   0.492  10.220  1.00  0.140          H  
ATOM  17017  HA  LEU A1084     -28.912  -0.693  12.622  1.00  0.130          H  
ATOM  17018 1HB  LEU A1084     -28.887   2.220  11.701  1.00  0.190          H  
ATOM  17019 2HB  LEU A1084     -29.510   1.605  13.236  1.00  0.190          H  
ATOM  17020  HG  LEU A1084     -26.564   1.752  12.406  1.00  0.190          H  
ATOM  17021 1HD1 LEU A1084     -26.457   3.509  14.154  1.00  0.190          H  
ATOM  17022 2HD1 LEU A1084     -27.629   3.940  12.886  1.00  0.190          H  
ATOM  17023 3HD1 LEU A1084     -28.197   3.312  14.456  1.00  0.190          H  
ATOM  17024 1HD2 LEU A1084     -26.065   1.091  14.715  1.00  0.190          H  
ATOM  17025 2HD2 LEU A1084     -27.794   0.865  15.055  1.00  0.190          H  
ATOM  17026 3HD2 LEU A1084     -26.968  -0.196  13.882  1.00  0.190          H  
ATOM  17027  N   MET A1085     -31.053  -0.987  11.431  1.00  0.130          N  
ATOM  17028  CA  MET A1085     -32.307  -1.184  10.715  1.00  0.160          C  
ATOM  17029  C   MET A1085     -33.540  -1.011  11.600  1.00  0.150          C  
ATOM  17030  O   MET A1085     -34.594  -0.550  11.132  1.00  0.200          O  
ATOM  17031  CB  MET A1085     -32.315  -2.578  10.095  1.00  0.210          C  
ATOM  17032  CG  MET A1085     -31.317  -2.778   8.952  1.00  0.210          C  
ATOM  17033  SD  MET A1085     -31.504  -4.387   8.119  1.00  0.210          S  
ATOM  17034  CE  MET A1085     -30.741  -5.524   9.250  1.00  0.210          C  
ATOM  17035  H   MET A1085     -30.824  -1.607  12.221  1.00  0.160          H  
ATOM  17036  HA  MET A1085     -32.371  -0.443   9.920  1.00  0.190          H  
ATOM  17037 1HB  MET A1085     -32.083  -3.302  10.874  1.00  0.250          H  
ATOM  17038 2HB  MET A1085     -33.314  -2.804   9.722  1.00  0.250          H  
ATOM  17039 1HG  MET A1085     -31.450  -1.994   8.221  1.00  0.250          H  
ATOM  17040 2HG  MET A1085     -30.300  -2.704   9.345  1.00  0.250          H  
ATOM  17041 1HE  MET A1085     -30.807  -6.534   8.838  1.00  0.250          H  
ATOM  17042 2HE  MET A1085     -29.694  -5.249   9.392  1.00  0.250          H  
ATOM  17043 3HE  MET A1085     -31.256  -5.494  10.208  1.00  0.250          H  
ATOM  17044  N   THR A1086     -33.400  -1.383  12.884  1.00  0.130          N  
ATOM  17045  CA  THR A1086     -34.542  -1.429  13.810  1.00  0.140          C  
ATOM  17046  C   THR A1086     -34.348  -0.619  15.093  1.00  0.120          C  
ATOM  17047  O   THR A1086     -33.272  -0.063  15.360  1.00  0.160          O  
ATOM  17048  CB  THR A1086     -34.825  -2.880  14.248  1.00  0.190          C  
ATOM  17049  OG1 THR A1086     -33.740  -3.329  15.097  1.00  0.190          O  
ATOM  17050  CG2 THR A1086     -34.921  -3.800  13.006  1.00  0.190          C  
ATOM  17051  H   THR A1086     -32.487  -1.740  13.202  1.00  0.160          H  
ATOM  17052  HA  THR A1086     -35.421  -1.037  13.296  1.00  0.170          H  
ATOM  17053  HB  THR A1086     -35.765  -2.925  14.803  1.00  0.230          H  
ATOM  17054  HG1 THR A1086     -33.941  -4.218  15.423  1.00  0.230          H  
ATOM  17055 1HG2 THR A1086     -35.115  -4.821  13.321  1.00  0.230          H  
ATOM  17056 2HG2 THR A1086     -35.737  -3.459  12.366  1.00  0.230          H  
ATOM  17057 3HG2 THR A1086     -33.991  -3.776  12.450  1.00  0.230          H  
ATOM  17058  N   GLY A1087     -35.422  -0.534  15.896  1.00  0.120          N  
ATOM  17059  CA  GLY A1087     -35.364   0.167  17.177  1.00  0.120          C  
ATOM  17060  C   GLY A1087     -34.350  -0.453  18.128  1.00  0.120          C  
ATOM  17061  O   GLY A1087     -33.691   0.255  18.888  1.00  0.110          O  
ATOM  17062  H   GLY A1087     -36.306  -0.990  15.625  1.00  0.140          H  
ATOM  17063 1HA  GLY A1087     -35.096   1.204  17.001  1.00  0.140          H  
ATOM  17064 2HA  GLY A1087     -36.351   0.164  17.638  1.00  0.140          H  
ATOM  17065  N   ARG A1088     -34.209  -1.781  18.082  1.00  0.130          N  
ATOM  17066  CA  ARG A1088     -33.266  -2.476  18.952  1.00  0.160          C  
ATOM  17067  C   ARG A1088     -31.844  -2.046  18.646  1.00  0.150          C  
ATOM  17068  O   ARG A1088     -31.025  -1.913  19.559  1.00  0.270          O  
ATOM  17069  CB  ARG A1088     -33.374  -3.984  18.811  1.00  0.210          C  
ATOM  17070  CG  ARG A1088     -32.494  -4.793  19.779  1.00  0.210          C  
ATOM  17071  CD  ARG A1088     -32.789  -6.244  19.673  1.00  0.210          C  
ATOM  17072  NE  ARG A1088     -31.931  -7.080  20.534  1.00  0.210          N  
ATOM  17073  CZ  ARG A1088     -32.082  -8.420  20.682  1.00  0.210          C  
ATOM  17074  NH1 ARG A1088     -33.053  -9.037  20.027  1.00  0.210          N  
ATOM  17075  NH2 ARG A1088     -31.272  -9.132  21.472  1.00  0.210          N  
ATOM  17076  H   ARG A1088     -34.795  -2.312  17.451  1.00  0.160          H  
ATOM  17077  HA  ARG A1088     -33.495  -2.214  19.986  1.00  0.190          H  
ATOM  17078 1HB  ARG A1088     -34.397  -4.294  18.954  1.00  0.250          H  
ATOM  17079 2HB  ARG A1088     -33.088  -4.268  17.798  1.00  0.250          H  
ATOM  17080 1HG  ARG A1088     -31.438  -4.636  19.552  1.00  0.250          H  
ATOM  17081 2HG  ARG A1088     -32.701  -4.470  20.798  1.00  0.250          H  
ATOM  17082 1HD  ARG A1088     -33.829  -6.408  19.961  1.00  0.250          H  
ATOM  17083 2HD  ARG A1088     -32.647  -6.557  18.636  1.00  0.250          H  
ATOM  17084  HE  ARG A1088     -31.174  -6.634  21.037  1.00  0.250          H  
ATOM  17085 1HH1 ARG A1088     -33.672  -8.512  19.416  1.00  0.250          H  
ATOM  17086 2HH1 ARG A1088     -33.180 -10.033  20.120  1.00  0.250          H  
ATOM  17087 1HH2 ARG A1088     -30.487  -8.708  21.997  1.00  0.250          H  
ATOM  17088 2HH2 ARG A1088     -31.407 -10.124  21.563  1.00  0.250          H  
ATOM  17089  N   ASP A1089     -31.539  -1.870  17.355  1.00  0.130          N  
ATOM  17090  CA  ASP A1089     -30.202  -1.477  16.917  1.00  0.110          C  
ATOM  17091  C   ASP A1089     -29.862  -0.095  17.463  1.00  0.100          C  
ATOM  17092  O   ASP A1089     -28.730   0.158  17.895  1.00  0.110          O  
ATOM  17093  CB  ASP A1089     -30.173  -1.422  15.396  1.00  0.160          C  
ATOM  17094  CG  ASP A1089     -30.272  -2.769  14.724  1.00  0.160          C  
ATOM  17095  OD1 ASP A1089     -29.945  -3.785  15.330  1.00  0.160          O  
ATOM  17096  OD2 ASP A1089     -30.784  -2.787  13.602  1.00  0.160          O  
ATOM  17097  H   ASP A1089     -32.267  -2.039  16.657  1.00  0.160          H  
ATOM  17098  HA  ASP A1089     -29.476  -2.199  17.289  1.00  0.130          H  
ATOM  17099 1HB  ASP A1089     -30.973  -0.789  15.037  1.00  0.190          H  
ATOM  17100 2HB  ASP A1089     -29.250  -0.965  15.084  1.00  0.190          H  
ATOM  17101  N   VAL A1090     -30.867   0.786  17.449  1.00  0.090          N  
ATOM  17102  CA  VAL A1090     -30.735   2.146  17.956  1.00  0.090          C  
ATOM  17103  C   VAL A1090     -30.515   2.167  19.463  1.00  0.100          C  
ATOM  17104  O   VAL A1090     -29.629   2.870  19.957  1.00  0.110          O  
ATOM  17105  CB  VAL A1090     -31.986   2.967  17.594  1.00  0.130          C  
ATOM  17106  CG1 VAL A1090     -31.966   4.298  18.274  1.00  0.130          C  
ATOM  17107  CG2 VAL A1090     -32.021   3.168  16.114  1.00  0.130          C  
ATOM  17108  H   VAL A1090     -31.747   0.479  17.012  1.00  0.110          H  
ATOM  17109  HA  VAL A1090     -29.871   2.606  17.474  1.00  0.110          H  
ATOM  17110  HB  VAL A1090     -32.872   2.435  17.918  1.00  0.150          H  
ATOM  17111 1HG1 VAL A1090     -32.851   4.849  17.999  1.00  0.150          H  
ATOM  17112 2HG1 VAL A1090     -31.948   4.167  19.346  1.00  0.150          H  
ATOM  17113 3HG1 VAL A1090     -31.094   4.841  17.966  1.00  0.150          H  
ATOM  17114 1HG2 VAL A1090     -32.906   3.740  15.856  1.00  0.150          H  
ATOM  17115 2HG2 VAL A1090     -31.125   3.708  15.809  1.00  0.150          H  
ATOM  17116 3HG2 VAL A1090     -32.053   2.204  15.608  1.00  0.150          H  
ATOM  17117  N   VAL A1091     -31.325   1.407  20.196  1.00  0.100          N  
ATOM  17118  CA  VAL A1091     -31.197   1.363  21.639  1.00  0.110          C  
ATOM  17119  C   VAL A1091     -29.829   0.787  22.010  1.00  0.130          C  
ATOM  17120  O   VAL A1091     -29.186   1.289  22.932  1.00  0.170          O  
ATOM  17121  CB  VAL A1091     -32.379   0.606  22.281  1.00  0.150          C  
ATOM  17122  CG1 VAL A1091     -32.146   0.408  23.781  1.00  0.150          C  
ATOM  17123  CG2 VAL A1091     -33.666   1.423  22.053  1.00  0.150          C  
ATOM  17124  H   VAL A1091     -32.057   0.863  19.725  1.00  0.120          H  
ATOM  17125  HA  VAL A1091     -31.242   2.387  22.011  1.00  0.130          H  
ATOM  17126  HB  VAL A1091     -32.473  -0.379  21.814  1.00  0.180          H  
ATOM  17127 1HG1 VAL A1091     -32.987  -0.129  24.219  1.00  0.180          H  
ATOM  17128 2HG1 VAL A1091     -31.257  -0.155  23.926  1.00  0.180          H  
ATOM  17129 3HG1 VAL A1091     -32.041   1.375  24.266  1.00  0.180          H  
ATOM  17130 1HG2 VAL A1091     -34.508   0.905  22.485  1.00  0.180          H  
ATOM  17131 2HG2 VAL A1091     -33.561   2.395  22.520  1.00  0.180          H  
ATOM  17132 3HG2 VAL A1091     -33.834   1.553  20.993  1.00  0.180          H  
ATOM  17133  N   MET A1092     -29.380  -0.275  21.329  1.00  0.130          N  
ATOM  17134  CA  MET A1092     -28.070  -0.826  21.622  1.00  0.150          C  
ATOM  17135  C   MET A1092     -26.976   0.209  21.406  1.00  0.110          C  
ATOM  17136  O   MET A1092     -26.080   0.350  22.244  1.00  0.110          O  
ATOM  17137  CB  MET A1092     -27.766  -1.987  20.702  1.00  0.200          C  
ATOM  17138  CG  MET A1092     -26.495  -2.718  21.040  1.00  0.200          C  
ATOM  17139  SD  MET A1092     -26.616  -3.562  22.582  1.00  0.200          S  
ATOM  17140  CE  MET A1092     -27.716  -4.934  22.206  1.00  0.200          C  
ATOM  17141  H   MET A1092     -29.958  -0.712  20.603  1.00  0.160          H  
ATOM  17142  HA  MET A1092     -28.047  -1.143  22.666  1.00  0.180          H  
ATOM  17143 1HB  MET A1092     -28.604  -2.666  20.684  1.00  0.240          H  
ATOM  17144 2HB  MET A1092     -27.659  -1.607  19.682  1.00  0.240          H  
ATOM  17145 1HG  MET A1092     -26.268  -3.401  20.283  1.00  0.240          H  
ATOM  17146 2HG  MET A1092     -25.667  -2.015  21.104  1.00  0.240          H  
ATOM  17147 1HE  MET A1092     -27.899  -5.513  23.106  1.00  0.240          H  
ATOM  17148 2HE  MET A1092     -28.663  -4.570  21.843  1.00  0.240          H  
ATOM  17149 3HE  MET A1092     -27.266  -5.569  21.449  1.00  0.240          H  
ATOM  17150  N   ALA A1093     -27.035   0.927  20.271  1.00  0.110          N  
ATOM  17151  CA  ALA A1093     -26.030   1.927  19.982  1.00  0.110          C  
ATOM  17152  C   ALA A1093     -26.031   2.985  21.061  1.00  0.100          C  
ATOM  17153  O   ALA A1093     -24.964   3.447  21.472  1.00  0.110          O  
ATOM  17154  CB  ALA A1093     -26.275   2.529  18.608  1.00  0.150          C  
ATOM  17155  H   ALA A1093     -27.775   0.753  19.581  1.00  0.130          H  
ATOM  17156  HA  ALA A1093     -25.058   1.456  20.003  1.00  0.130          H  
ATOM  17157 1HB  ALA A1093     -25.513   3.274  18.383  1.00  0.180          H  
ATOM  17158 2HB  ALA A1093     -26.249   1.751  17.853  1.00  0.180          H  
ATOM  17159 3HB  ALA A1093     -27.251   2.977  18.597  1.00  0.180          H  
ATOM  17160  N   ALA A1094     -27.217   3.355  21.551  1.00  0.090          N  
ATOM  17161  CA  ALA A1094     -27.291   4.323  22.620  1.00  0.090          C  
ATOM  17162  C   ALA A1094     -26.618   3.804  23.882  1.00  0.090          C  
ATOM  17163  O   ALA A1094     -25.757   4.474  24.453  1.00  0.090          O  
ATOM  17164  CB  ALA A1094     -28.741   4.647  22.931  1.00  0.130          C  
ATOM  17165  H   ALA A1094     -28.076   2.996  21.124  1.00  0.110          H  
ATOM  17166  HA  ALA A1094     -26.777   5.220  22.299  1.00  0.110          H  
ATOM  17167 1HB  ALA A1094     -28.802   5.381  23.716  1.00  0.150          H  
ATOM  17168 2HB  ALA A1094     -29.205   5.023  22.041  1.00  0.150          H  
ATOM  17169 3HB  ALA A1094     -29.255   3.749  23.250  1.00  0.150          H  
ATOM  17170  N   LEU A1095     -26.883   2.555  24.266  1.00  0.110          N  
ATOM  17171  CA  LEU A1095     -26.289   2.049  25.506  1.00  0.130          C  
ATOM  17172  C   LEU A1095     -24.777   1.929  25.395  1.00  0.130          C  
ATOM  17173  O   LEU A1095     -24.065   2.138  26.369  1.00  0.170          O  
ATOM  17174  CB  LEU A1095     -26.893   0.710  25.937  1.00  0.170          C  
ATOM  17175  CG  LEU A1095     -28.160   0.811  26.853  1.00  0.170          C  
ATOM  17176  CD1 LEU A1095     -29.336   1.394  26.078  1.00  0.170          C  
ATOM  17177  CD2 LEU A1095     -28.472  -0.541  27.403  1.00  0.170          C  
ATOM  17178  H   LEU A1095     -27.579   2.002  23.753  1.00  0.130          H  
ATOM  17179  HA  LEU A1095     -26.507   2.764  26.298  1.00  0.160          H  
ATOM  17180 1HB  LEU A1095     -27.167   0.151  25.036  1.00  0.210          H  
ATOM  17181 2HB  LEU A1095     -26.132   0.148  26.476  1.00  0.210          H  
ATOM  17182  HG  LEU A1095     -27.954   1.493  27.679  1.00  0.210          H  
ATOM  17183 1HD1 LEU A1095     -30.203   1.467  26.734  1.00  0.210          H  
ATOM  17184 2HD1 LEU A1095     -29.092   2.378  25.705  1.00  0.210          H  
ATOM  17185 3HD1 LEU A1095     -29.568   0.748  25.259  1.00  0.210          H  
ATOM  17186 1HD2 LEU A1095     -29.344  -0.474  28.046  1.00  0.210          H  
ATOM  17187 2HD2 LEU A1095     -28.662  -1.217  26.611  1.00  0.210          H  
ATOM  17188 3HD2 LEU A1095     -27.621  -0.890  27.979  1.00  0.210          H  
ATOM  17189  N   LEU A1096     -24.267   1.686  24.196  1.00  0.110          N  
ATOM  17190  CA  LEU A1096     -22.826   1.599  23.995  1.00  0.110          C  
ATOM  17191  C   LEU A1096     -22.154   2.998  23.851  1.00  0.110          C  
ATOM  17192  O   LEU A1096     -20.931   3.072  23.708  1.00  0.120          O  
ATOM  17193  CB  LEU A1096     -22.515   0.683  22.788  1.00  0.150          C  
ATOM  17194  CG  LEU A1096     -22.862  -0.890  22.907  1.00  0.150          C  
ATOM  17195  CD1 LEU A1096     -22.639  -1.555  21.543  1.00  0.150          C  
ATOM  17196  CD2 LEU A1096     -21.955  -1.597  23.952  1.00  0.150          C  
ATOM  17197  H   LEU A1096     -24.910   1.476  23.422  1.00  0.130          H  
ATOM  17198  HA  LEU A1096     -22.397   1.135  24.874  1.00  0.130          H  
ATOM  17199 1HB  LEU A1096     -23.115   1.053  21.962  1.00  0.180          H  
ATOM  17200 2HB  LEU A1096     -21.459   0.785  22.531  1.00  0.180          H  
ATOM  17201  HG  LEU A1096     -23.912  -1.008  23.190  1.00  0.180          H  
ATOM  17202 1HD1 LEU A1096     -22.884  -2.616  21.611  1.00  0.180          H  
ATOM  17203 2HD1 LEU A1096     -23.282  -1.088  20.814  1.00  0.180          H  
ATOM  17204 3HD1 LEU A1096     -21.594  -1.441  21.241  1.00  0.180          H  
ATOM  17205 1HD2 LEU A1096     -22.212  -2.655  23.998  1.00  0.180          H  
ATOM  17206 2HD2 LEU A1096     -20.905  -1.492  23.665  1.00  0.180          H  
ATOM  17207 3HD2 LEU A1096     -22.094  -1.163  24.918  1.00  0.180          H  
ATOM  17208  N   GLY A1097     -22.942   4.100  23.920  1.00  0.100          N  
ATOM  17209  CA  GLY A1097     -22.421   5.480  23.874  1.00  0.100          C  
ATOM  17210  C   GLY A1097     -22.848   6.438  22.736  1.00  0.090          C  
ATOM  17211  O   GLY A1097     -22.424   7.602  22.750  1.00  0.100          O  
ATOM  17212  H   GLY A1097     -23.947   3.984  24.042  1.00  0.120          H  
ATOM  17213 1HA  GLY A1097     -22.671   5.956  24.820  1.00  0.120          H  
ATOM  17214 2HA  GLY A1097     -21.335   5.421  23.867  1.00  0.120          H  
ATOM  17215  N   ALA A1098     -23.684   6.010  21.774  1.00  0.100          N  
ATOM  17216  CA  ALA A1098     -24.094   6.908  20.675  1.00  0.110          C  
ATOM  17217  C   ALA A1098     -25.264   7.816  21.057  1.00  0.110          C  
ATOM  17218  O   ALA A1098     -26.159   7.427  21.803  1.00  0.120          O  
ATOM  17219  CB  ALA A1098     -24.482   6.108  19.443  1.00  0.150          C  
ATOM  17220  H   ALA A1098     -24.075   5.063  21.806  1.00  0.120          H  
ATOM  17221  HA  ALA A1098     -23.245   7.544  20.426  1.00  0.130          H  
ATOM  17222 1HB  ALA A1098     -24.753   6.786  18.626  1.00  0.180          H  
ATOM  17223 2HB  ALA A1098     -23.650   5.490  19.136  1.00  0.180          H  
ATOM  17224 3HB  ALA A1098     -25.320   5.482  19.683  1.00  0.180          H  
ATOM  17225  N   GLU A1099     -25.279   9.025  20.496  1.00  0.130          N  
ATOM  17226  CA  GLU A1099     -26.381   9.954  20.688  1.00  0.130          C  
ATOM  17227  C   GLU A1099     -27.206  10.090  19.418  1.00  0.130          C  
ATOM  17228  O   GLU A1099     -28.409  10.373  19.476  1.00  0.180          O  
ATOM  17229  CB  GLU A1099     -25.848  11.327  21.077  1.00  0.180          C  
ATOM  17230  CG  GLU A1099     -25.057  11.332  22.351  1.00  0.180          C  
ATOM  17231  CD  GLU A1099     -24.553  12.657  22.720  1.00  0.180          C  
ATOM  17232  OE1 GLU A1099     -25.145  13.638  22.344  1.00  0.180          O  
ATOM  17233  OE2 GLU A1099     -23.527  12.700  23.364  1.00  0.180          O  
ATOM  17234  H   GLU A1099     -24.501   9.323  19.915  1.00  0.160          H  
ATOM  17235  HA  GLU A1099     -27.027   9.572  21.468  1.00  0.160          H  
ATOM  17236 1HB  GLU A1099     -25.203  11.698  20.277  1.00  0.220          H  
ATOM  17237 2HB  GLU A1099     -26.676  12.024  21.181  1.00  0.220          H  
ATOM  17238 1HG  GLU A1099     -25.673  10.980  23.152  1.00  0.220          H  
ATOM  17239 2HG  GLU A1099     -24.220  10.642  22.246  1.00  0.220          H  
ATOM  17240  N   GLU A1100     -26.532   9.927  18.276  1.00  0.090          N  
ATOM  17241  CA  GLU A1100     -27.145  10.070  16.961  1.00  0.090          C  
ATOM  17242  C   GLU A1100     -26.973   8.777  16.163  1.00  0.080          C  
ATOM  17243  O   GLU A1100     -25.990   8.040  16.345  1.00  0.090          O  
ATOM  17244  CB  GLU A1100     -26.567  11.294  16.246  1.00  0.130          C  
ATOM  17245  CG  GLU A1100     -26.918  12.645  16.937  1.00  0.130          C  
ATOM  17246  CD  GLU A1100     -26.306  13.852  16.253  1.00  0.130          C  
ATOM  17247  OE1 GLU A1100     -25.474  13.650  15.408  1.00  0.130          O  
ATOM  17248  OE2 GLU A1100     -26.679  14.969  16.560  1.00  0.130          O  
ATOM  17249  H   GLU A1100     -25.532   9.740  18.330  1.00  0.110          H  
ATOM  17250  HA  GLU A1100     -28.216  10.234  17.087  1.00  0.110          H  
ATOM  17251 1HB  GLU A1100     -25.490  11.212  16.219  1.00  0.150          H  
ATOM  17252 2HB  GLU A1100     -26.926  11.322  15.215  1.00  0.150          H  
ATOM  17253 1HG  GLU A1100     -28.005  12.755  16.951  1.00  0.150          H  
ATOM  17254 2HG  GLU A1100     -26.573  12.613  17.970  1.00  0.150          H  
ATOM  17255  N   PHE A1101     -27.943   8.504  15.283  1.00  0.080          N  
ATOM  17256  CA  PHE A1101     -27.953   7.242  14.552  1.00  0.080          C  
ATOM  17257  C   PHE A1101     -28.146   7.453  13.049  1.00  0.080          C  
ATOM  17258  O   PHE A1101     -29.140   8.056  12.625  1.00  0.080          O  
ATOM  17259  CB  PHE A1101     -29.133   6.442  15.125  1.00  0.110          C  
ATOM  17260  CG  PHE A1101     -29.055   6.405  16.641  1.00  0.110          C  
ATOM  17261  CD1 PHE A1101     -29.801   7.346  17.371  1.00  0.110          C  
ATOM  17262  CD2 PHE A1101     -28.228   5.553  17.349  1.00  0.110          C  
ATOM  17263  CE1 PHE A1101     -29.719   7.418  18.735  1.00  0.110          C  
ATOM  17264  CE2 PHE A1101     -28.162   5.655  18.738  1.00  0.110          C  
ATOM  17265  CZ  PHE A1101     -28.899   6.582  19.412  1.00  0.110          C  
ATOM  17266  H   PHE A1101     -28.709   9.171  15.168  1.00  0.100          H  
ATOM  17267  HA  PHE A1101     -27.012   6.717  14.720  1.00  0.100          H  
ATOM  17268 1HB  PHE A1101     -30.066   6.907  14.840  1.00  0.130          H  
ATOM  17269 2HB  PHE A1101     -29.128   5.434  14.742  1.00  0.130          H  
ATOM  17270  HD1 PHE A1101     -30.443   8.041  16.836  1.00  0.130          H  
ATOM  17271  HD2 PHE A1101     -27.616   4.821  16.819  1.00  0.130          H  
ATOM  17272  HE1 PHE A1101     -30.294   8.155  19.277  1.00  0.130          H  
ATOM  17273  HE2 PHE A1101     -27.519   5.014  19.303  1.00  0.130          H  
ATOM  17274  HZ  PHE A1101     -28.821   6.657  20.491  1.00  0.130          H  
ATOM  17275  N   GLY A1102     -27.187   6.989  12.244  1.00  0.090          N  
ATOM  17276  CA  GLY A1102     -27.305   7.137  10.794  1.00  0.110          C  
ATOM  17277  C   GLY A1102     -27.857   5.874  10.130  1.00  0.110          C  
ATOM  17278  O   GLY A1102     -27.399   4.762  10.403  1.00  0.100          O  
ATOM  17279  H   GLY A1102     -26.372   6.518  12.643  1.00  0.110          H  
ATOM  17280 1HA  GLY A1102     -27.955   7.976  10.566  1.00  0.130          H  
ATOM  17281 2HA  GLY A1102     -26.328   7.373  10.379  1.00  0.130          H  
ATOM  17282  N   PHE A1103     -28.755   6.056   9.171  1.00  0.150          N  
ATOM  17283  CA  PHE A1103     -29.361   4.949   8.449  1.00  0.160          C  
ATOM  17284  C   PHE A1103     -29.235   5.155   6.940  1.00  0.200          C  
ATOM  17285  O   PHE A1103     -29.937   5.996   6.400  1.00  0.420          O  
ATOM  17286  CB  PHE A1103     -30.861   4.925   8.778  1.00  0.220          C  
ATOM  17287  CG  PHE A1103     -31.200   4.824  10.255  1.00  0.220          C  
ATOM  17288  CD1 PHE A1103     -31.232   5.970  11.024  1.00  0.220          C  
ATOM  17289  CD2 PHE A1103     -31.509   3.634  10.866  1.00  0.220          C  
ATOM  17290  CE1 PHE A1103     -31.538   5.934  12.334  1.00  0.220          C  
ATOM  17291  CE2 PHE A1103     -31.820   3.600  12.209  1.00  0.220          C  
ATOM  17292  CZ  PHE A1103     -31.832   4.771  12.935  1.00  0.220          C  
ATOM  17293  H   PHE A1103     -29.095   7.002   9.000  1.00  0.180          H  
ATOM  17294  HA  PHE A1103     -28.878   4.015   8.737  1.00  0.190          H  
ATOM  17295 1HB  PHE A1103     -31.319   5.823   8.383  1.00  0.260          H  
ATOM  17296 2HB  PHE A1103     -31.314   4.084   8.285  1.00  0.260          H  
ATOM  17297  HD1 PHE A1103     -30.996   6.933  10.562  1.00  0.260          H  
ATOM  17298  HD2 PHE A1103     -31.512   2.723  10.286  1.00  0.260          H  
ATOM  17299  HE1 PHE A1103     -31.539   6.851  12.893  1.00  0.260          H  
ATOM  17300  HE2 PHE A1103     -32.065   2.650  12.690  1.00  0.260          H  
ATOM  17301  HZ  PHE A1103     -32.081   4.775  13.976  1.00  0.260          H  
ATOM  17302  N   ALA A1104     -28.357   4.426   6.246  1.00  0.080          N  
ATOM  17303  CA  ALA A1104     -28.244   4.681   4.802  1.00  0.100          C  
ATOM  17304  C   ALA A1104     -28.977   3.631   3.964  1.00  0.100          C  
ATOM  17305  O   ALA A1104     -29.892   3.959   3.201  1.00  0.120          O  
ATOM  17306  CB  ALA A1104     -26.785   4.746   4.391  1.00  0.130          C  
ATOM  17307  H   ALA A1104     -27.778   3.745   6.711  1.00  0.100          H  
ATOM  17308  HA  ALA A1104     -28.697   5.650   4.589  1.00  0.120          H  
ATOM  17309 1HB  ALA A1104     -26.733   4.969   3.336  1.00  0.160          H  
ATOM  17310 2HB  ALA A1104     -26.290   5.535   4.958  1.00  0.160          H  
ATOM  17311 3HB  ALA A1104     -26.298   3.797   4.584  1.00  0.160          H  
ATOM  17312  N   THR A1105     -28.612   2.366   4.144  1.00  0.110          N  
ATOM  17313  CA  THR A1105     -29.175   1.321   3.314  1.00  0.110          C  
ATOM  17314  C   THR A1105     -30.668   1.111   3.552  1.00  0.110          C  
ATOM  17315  O   THR A1105     -31.431   0.943   2.597  1.00  0.130          O  
ATOM  17316  CB  THR A1105     -28.424  -0.016   3.510  1.00  0.150          C  
ATOM  17317  OG1 THR A1105     -27.026   0.134   3.168  1.00  0.150          O  
ATOM  17318  CG2 THR A1105     -29.017  -1.046   2.567  1.00  0.150          C  
ATOM  17319  H   THR A1105     -27.888   2.131   4.801  1.00  0.130          H  
ATOM  17320  HA  THR A1105     -29.046   1.618   2.276  1.00  0.130          H  
ATOM  17321  HB  THR A1105     -28.513  -0.349   4.537  1.00  0.180          H  
ATOM  17322  HG1 THR A1105     -26.569  -0.690   3.359  1.00  0.180          H  
ATOM  17323 1HG2 THR A1105     -28.488  -1.992   2.678  1.00  0.180          H  
ATOM  17324 2HG2 THR A1105     -30.068  -1.205   2.785  1.00  0.180          H  
ATOM  17325 3HG2 THR A1105     -28.911  -0.695   1.542  1.00  0.180          H  
ATOM  17326  N   ALA A1106     -31.109   1.072   4.813  1.00  0.110          N  
ATOM  17327  CA  ALA A1106     -32.518   0.770   5.006  1.00  0.130          C  
ATOM  17328  C   ALA A1106     -33.431   1.837   4.363  1.00  0.120          C  
ATOM  17329  O   ALA A1106     -34.382   1.442   3.704  1.00  0.170          O  
ATOM  17330  CB  ALA A1106     -32.829   0.525   6.472  1.00  0.170          C  
ATOM  17331  H   ALA A1106     -30.480   1.227   5.588  1.00  0.130          H  
ATOM  17332  HA  ALA A1106     -32.725  -0.167   4.488  1.00  0.160          H  
ATOM  17333 1HB  ALA A1106     -33.875   0.234   6.565  1.00  0.210          H  
ATOM  17334 2HB  ALA A1106     -32.202  -0.282   6.829  1.00  0.210          H  
ATOM  17335 3HB  ALA A1106     -32.654   1.372   7.089  1.00  0.210          H  
ATOM  17336  N   PRO A1107     -33.228   3.171   4.485  1.00  0.110          N  
ATOM  17337  CA  PRO A1107     -33.991   4.151   3.731  1.00  0.170          C  
ATOM  17338  C   PRO A1107     -33.975   3.881   2.220  1.00  0.130          C  
ATOM  17339  O   PRO A1107     -34.967   4.172   1.546  1.00  0.130          O  
ATOM  17340  CB  PRO A1107     -33.338   5.465   4.127  1.00  0.260          C  
ATOM  17341  CG  PRO A1107     -32.876   5.208   5.514  1.00  0.260          C  
ATOM  17342  CD  PRO A1107     -32.372   3.770   5.506  1.00  0.260          C  
ATOM  17343  HA  PRO A1107     -35.021   4.135   4.107  1.00  0.200          H  
ATOM  17344 1HB  PRO A1107     -32.497   5.689   3.443  1.00  0.310          H  
ATOM  17345 2HB  PRO A1107     -34.056   6.292   4.051  1.00  0.310          H  
ATOM  17346 1HG  PRO A1107     -32.138   5.949   5.776  1.00  0.310          H  
ATOM  17347 2HG  PRO A1107     -33.708   5.346   6.216  1.00  0.310          H  
ATOM  17348 1HD  PRO A1107     -31.340   3.746   5.234  1.00  0.310          H  
ATOM  17349 2HD  PRO A1107     -32.553   3.363   6.470  1.00  0.310          H  
ATOM  17350  N   LEU A1108     -32.872   3.328   1.667  1.00  0.140          N  
ATOM  17351  CA  LEU A1108     -32.886   3.037   0.233  1.00  0.130          C  
ATOM  17352  C   LEU A1108     -33.970   2.000  -0.025  1.00  0.130          C  
ATOM  17353  O   LEU A1108     -34.707   2.088  -1.014  1.00  0.140          O  
ATOM  17354  CB  LEU A1108     -31.561   2.454  -0.283  1.00  0.190          C  
ATOM  17355  CG  LEU A1108     -30.320   3.332  -0.231  1.00  0.190          C  
ATOM  17356  CD1 LEU A1108     -29.133   2.489  -0.717  1.00  0.190          C  
ATOM  17357  CD2 LEU A1108     -30.493   4.587  -1.042  1.00  0.190          C  
ATOM  17358  H   LEU A1108     -32.019   3.145   2.211  1.00  0.170          H  
ATOM  17359  HA  LEU A1108     -33.144   3.938  -0.314  1.00  0.160          H  
ATOM  17360 1HB  LEU A1108     -31.346   1.542   0.257  1.00  0.220          H  
ATOM  17361 2HB  LEU A1108     -31.701   2.196  -1.319  1.00  0.220          H  
ATOM  17362  HG  LEU A1108     -30.126   3.609   0.796  1.00  0.220          H  
ATOM  17363 1HD1 LEU A1108     -28.222   3.065  -0.657  1.00  0.220          H  
ATOM  17364 2HD1 LEU A1108     -29.034   1.603  -0.092  1.00  0.220          H  
ATOM  17365 3HD1 LEU A1108     -29.299   2.183  -1.749  1.00  0.220          H  
ATOM  17366 1HD2 LEU A1108     -29.589   5.147  -0.954  1.00  0.220          H  
ATOM  17367 2HD2 LEU A1108     -30.673   4.339  -2.081  1.00  0.220          H  
ATOM  17368 3HD2 LEU A1108     -31.318   5.181  -0.662  1.00  0.220          H  
ATOM  17369  N   VAL A1109     -34.081   1.026   0.896  1.00  0.130          N  
ATOM  17370  CA  VAL A1109     -35.106  -0.023   0.814  1.00  0.140          C  
ATOM  17371  C   VAL A1109     -36.469   0.590   0.890  1.00  0.140          C  
ATOM  17372  O   VAL A1109     -37.352   0.273   0.104  1.00  0.140          O  
ATOM  17373  CB  VAL A1109     -34.981  -1.079   1.925  1.00  0.190          C  
ATOM  17374  CG1 VAL A1109     -36.225  -1.992   1.905  1.00  0.190          C  
ATOM  17375  CG2 VAL A1109     -33.728  -1.837   1.694  1.00  0.190          C  
ATOM  17376  H   VAL A1109     -33.403   1.036   1.670  1.00  0.160          H  
ATOM  17377  HA  VAL A1109     -35.025  -0.534  -0.137  1.00  0.170          H  
ATOM  17378  HB  VAL A1109     -34.941  -0.627   2.887  1.00  0.230          H  
ATOM  17379 1HG1 VAL A1109     -36.132  -2.763   2.662  1.00  0.230          H  
ATOM  17380 2HG1 VAL A1109     -37.132  -1.421   2.105  1.00  0.230          H  
ATOM  17381 3HG1 VAL A1109     -36.321  -2.436   0.946  1.00  0.230          H  
ATOM  17382 1HG2 VAL A1109     -33.614  -2.588   2.465  1.00  0.230          H  
ATOM  17383 2HG2 VAL A1109     -33.787  -2.306   0.713  1.00  0.230          H  
ATOM  17384 3HG2 VAL A1109     -32.878  -1.154   1.727  1.00  0.230          H  
ATOM  17385  N   VAL A1110     -36.643   1.508   1.803  1.00  0.130          N  
ATOM  17386  CA  VAL A1110     -37.926   2.151   1.979  1.00  0.130          C  
ATOM  17387  C   VAL A1110     -38.370   2.837   0.682  1.00  0.120          C  
ATOM  17388  O   VAL A1110     -39.538   2.758   0.298  1.00  0.140          O  
ATOM  17389  CB  VAL A1110     -37.832   3.128   3.136  1.00  0.180          C  
ATOM  17390  CG1 VAL A1110     -39.054   3.952   3.239  1.00  0.180          C  
ATOM  17391  CG2 VAL A1110     -37.594   2.337   4.387  1.00  0.180          C  
ATOM  17392  H   VAL A1110     -35.852   1.713   2.421  1.00  0.160          H  
ATOM  17393  HA  VAL A1110     -38.661   1.387   2.236  1.00  0.160          H  
ATOM  17394  HB  VAL A1110     -37.008   3.800   2.973  1.00  0.220          H  
ATOM  17395 1HG1 VAL A1110     -38.946   4.597   4.070  1.00  0.220          H  
ATOM  17396 2HG1 VAL A1110     -39.198   4.539   2.336  1.00  0.220          H  
ATOM  17397 3HG1 VAL A1110     -39.911   3.316   3.393  1.00  0.220          H  
ATOM  17398 1HG2 VAL A1110     -37.496   3.017   5.176  1.00  0.220          H  
ATOM  17399 2HG2 VAL A1110     -38.424   1.667   4.566  1.00  0.220          H  
ATOM  17400 3HG2 VAL A1110     -36.692   1.758   4.307  1.00  0.220          H  
ATOM  17401  N   LEU A1111     -37.435   3.489  -0.010  1.00  0.110          N  
ATOM  17402  CA  LEU A1111     -37.726   4.141  -1.285  1.00  0.120          C  
ATOM  17403  C   LEU A1111     -37.812   3.192  -2.491  1.00  0.170          C  
ATOM  17404  O   LEU A1111     -38.057   3.658  -3.604  1.00  0.390          O  
ATOM  17405  CB  LEU A1111     -36.664   5.201  -1.635  1.00  0.160          C  
ATOM  17406  CG  LEU A1111     -36.580   6.477  -0.777  1.00  0.160          C  
ATOM  17407  CD1 LEU A1111     -35.334   7.287  -1.233  1.00  0.160          C  
ATOM  17408  CD2 LEU A1111     -37.885   7.320  -0.961  1.00  0.160          C  
ATOM  17409  H   LEU A1111     -36.499   3.571   0.402  1.00  0.130          H  
ATOM  17410  HA  LEU A1111     -38.697   4.616  -1.191  1.00  0.140          H  
ATOM  17411 1HB  LEU A1111     -35.689   4.708  -1.571  1.00  0.200          H  
ATOM  17412 2HB  LEU A1111     -36.816   5.504  -2.664  1.00  0.200          H  
ATOM  17413  HG  LEU A1111     -36.455   6.213   0.277  1.00  0.200          H  
ATOM  17414 1HD1 LEU A1111     -35.245   8.193  -0.654  1.00  0.200          H  
ATOM  17415 2HD1 LEU A1111     -34.437   6.684  -1.093  1.00  0.200          H  
ATOM  17416 3HD1 LEU A1111     -35.430   7.547  -2.269  1.00  0.200          H  
ATOM  17417 1HD2 LEU A1111     -37.835   8.219  -0.382  1.00  0.200          H  
ATOM  17418 2HD2 LEU A1111     -38.010   7.584  -1.999  1.00  0.200          H  
ATOM  17419 3HD2 LEU A1111     -38.749   6.755  -0.631  1.00  0.200          H  
ATOM  17420  N   GLY A1112     -37.611   1.883  -2.303  1.00  0.140          N  
ATOM  17421  CA  GLY A1112     -37.707   0.939  -3.411  1.00  0.160          C  
ATOM  17422  C   GLY A1112     -36.505   0.029  -3.688  1.00  0.160          C  
ATOM  17423  O   GLY A1112     -36.605  -0.835  -4.554  1.00  0.180          O  
ATOM  17424  H   GLY A1112     -37.440   1.517  -1.365  1.00  0.170          H  
ATOM  17425 1HA  GLY A1112     -38.575   0.307  -3.230  1.00  0.190          H  
ATOM  17426 2HA  GLY A1112     -37.930   1.494  -4.320  1.00  0.190          H  
ATOM  17427  N   CYS A1113     -35.385   0.174  -2.985  1.00  0.160          N  
ATOM  17428  CA  CYS A1113     -34.254  -0.717  -3.234  1.00  0.170          C  
ATOM  17429  C   CYS A1113     -34.644  -2.162  -2.939  1.00  0.150          C  
ATOM  17430  O   CYS A1113     -35.318  -2.448  -1.946  1.00  0.150          O  
ATOM  17431  CB  CYS A1113     -33.025  -0.329  -2.429  1.00  0.230          C  
ATOM  17432  SG  CYS A1113     -31.613  -1.342  -2.733  1.00  0.230          S  
ATOM  17433  H   CYS A1113     -35.291   0.902  -2.275  1.00  0.190          H  
ATOM  17434  HA  CYS A1113     -33.982  -0.645  -4.278  1.00  0.200          H  
ATOM  17435 1HB  CYS A1113     -32.766   0.696  -2.659  1.00  0.280          H  
ATOM  17436 2HB  CYS A1113     -33.230  -0.391  -1.387  1.00  0.280          H  
ATOM  17437  HG  CYS A1113     -30.905  -0.891  -1.698  1.00  0.280          H  
ATOM  17438  N   VAL A1114     -34.267  -3.062  -3.855  1.00  0.150          N  
ATOM  17439  CA  VAL A1114     -34.580  -4.490  -3.786  1.00  0.160          C  
ATOM  17440  C   VAL A1114     -33.347  -5.360  -3.637  1.00  0.170          C  
ATOM  17441  O   VAL A1114     -33.387  -6.555  -3.916  1.00  0.200          O  
ATOM  17442  CB  VAL A1114     -35.363  -4.953  -5.027  1.00  0.220          C  
ATOM  17443  CG1 VAL A1114     -36.707  -4.274  -5.046  1.00  0.220          C  
ATOM  17444  CG2 VAL A1114     -34.548  -4.634  -6.309  1.00  0.220          C  
ATOM  17445  H   VAL A1114     -33.697  -2.738  -4.622  1.00  0.180          H  
ATOM  17446  HA  VAL A1114     -35.231  -4.638  -2.945  1.00  0.190          H  
ATOM  17447  HB  VAL A1114     -35.540  -6.027  -4.966  1.00  0.260          H  
ATOM  17448 1HG1 VAL A1114     -37.275  -4.605  -5.913  1.00  0.260          H  
ATOM  17449 2HG1 VAL A1114     -37.244  -4.535  -4.139  1.00  0.260          H  
ATOM  17450 3HG1 VAL A1114     -36.575  -3.213  -5.086  1.00  0.260          H  
ATOM  17451 1HG2 VAL A1114     -35.105  -4.969  -7.182  1.00  0.260          H  
ATOM  17452 2HG2 VAL A1114     -34.377  -3.564  -6.385  1.00  0.260          H  
ATOM  17453 3HG2 VAL A1114     -33.592  -5.157  -6.274  1.00  0.260          H  
ATOM  17454  N   MET A1115     -32.254  -4.741  -3.233  1.00  0.180          N  
ATOM  17455  CA  MET A1115     -30.966  -5.399  -3.054  1.00  0.200          C  
ATOM  17456  C   MET A1115     -30.472  -6.120  -4.294  1.00  0.180          C  
ATOM  17457  O   MET A1115     -29.969  -7.239  -4.215  1.00  0.210          O  
ATOM  17458  CB  MET A1115     -31.030  -6.357  -1.882  1.00  0.270          C  
ATOM  17459  CG  MET A1115     -31.308  -5.657  -0.644  1.00  0.270          C  
ATOM  17460  SD  MET A1115     -30.006  -4.498  -0.245  1.00  0.270          S  
ATOM  17461  CE  MET A1115     -30.992  -3.253   0.466  1.00  0.270          C  
ATOM  17462  H   MET A1115     -32.339  -3.755  -3.019  1.00  0.220          H  
ATOM  17463  HA  MET A1115     -30.230  -4.628  -2.833  1.00  0.240          H  
ATOM  17464 1HB  MET A1115     -31.802  -7.110  -2.038  1.00  0.330          H  
ATOM  17465 2HB  MET A1115     -30.078  -6.878  -1.771  1.00  0.330          H  
ATOM  17466 1HG  MET A1115     -32.250  -5.122  -0.716  1.00  0.330          H  
ATOM  17467 2HG  MET A1115     -31.393  -6.395   0.132  1.00  0.330          H  
ATOM  17468 1HE  MET A1115     -30.378  -2.432   0.740  1.00  0.330          H  
ATOM  17469 2HE  MET A1115     -31.725  -2.922  -0.253  1.00  0.330          H  
ATOM  17470 3HE  MET A1115     -31.493  -3.644   1.334  1.00  0.330          H  
ATOM  17471  N   MET A1116     -30.562  -5.429  -5.432  1.00  0.150          N  
ATOM  17472  CA  MET A1116     -30.088  -5.927  -6.712  1.00  0.160          C  
ATOM  17473  C   MET A1116     -28.568  -6.073  -6.730  1.00  0.150          C  
ATOM  17474  O   MET A1116     -28.027  -6.935  -7.420  1.00  0.170          O  
ATOM  17475  CB  MET A1116     -30.491  -4.932  -7.801  1.00  0.220          C  
ATOM  17476  CG  MET A1116     -30.233  -5.368  -9.214  1.00  0.220          C  
ATOM  17477  SD  MET A1116     -31.243  -6.727  -9.746  1.00  0.220          S  
ATOM  17478  CE  MET A1116     -30.542  -6.943 -11.374  1.00  0.220          C  
ATOM  17479  H   MET A1116     -31.001  -4.523  -5.414  1.00  0.180          H  
ATOM  17480  HA  MET A1116     -30.534  -6.904  -6.896  1.00  0.190          H  
ATOM  17481 1HB  MET A1116     -31.551  -4.714  -7.714  1.00  0.260          H  
ATOM  17482 2HB  MET A1116     -29.956  -3.998  -7.649  1.00  0.260          H  
ATOM  17483 1HG  MET A1116     -30.375  -4.541  -9.887  1.00  0.260          H  
ATOM  17484 2HG  MET A1116     -29.201  -5.682  -9.298  1.00  0.260          H  
ATOM  17485 1HE  MET A1116     -31.047  -7.765 -11.882  1.00  0.260          H  
ATOM  17486 2HE  MET A1116     -30.668  -6.025 -11.951  1.00  0.260          H  
ATOM  17487 3HE  MET A1116     -29.477  -7.172 -11.284  1.00  0.260          H  
ATOM  17488  N   ARG A1117     -27.882  -5.190  -5.986  1.00  0.140          N  
ATOM  17489  CA  ARG A1117     -26.422  -5.126  -5.925  1.00  0.150          C  
ATOM  17490  C   ARG A1117     -25.804  -4.948  -7.312  1.00  0.130          C  
ATOM  17491  O   ARG A1117     -24.774  -5.541  -7.629  1.00  0.140          O  
ATOM  17492  CB  ARG A1117     -25.827  -6.355  -5.231  1.00  0.210          C  
ATOM  17493  CG  ARG A1117     -26.242  -6.529  -3.763  1.00  0.210          C  
ATOM  17494  CD  ARG A1117     -25.534  -7.668  -3.088  1.00  0.210          C  
ATOM  17495  NE  ARG A1117     -25.923  -7.794  -1.656  1.00  0.210          N  
ATOM  17496  CZ  ARG A1117     -25.568  -8.810  -0.826  1.00  0.210          C  
ATOM  17497  NH1 ARG A1117     -24.814  -9.784  -1.239  1.00  0.210          N  
ATOM  17498  NH2 ARG A1117     -25.978  -8.834   0.433  1.00  0.210          N  
ATOM  17499  H   ARG A1117     -28.397  -4.503  -5.456  1.00  0.170          H  
ATOM  17500  HA  ARG A1117     -26.148  -4.257  -5.323  1.00  0.180          H  
ATOM  17501 1HB  ARG A1117     -26.105  -7.260  -5.765  1.00  0.250          H  
ATOM  17502 2HB  ARG A1117     -24.739  -6.286  -5.248  1.00  0.250          H  
ATOM  17503 1HG  ARG A1117     -25.996  -5.637  -3.233  1.00  0.250          H  
ATOM  17504 2HG  ARG A1117     -27.318  -6.707  -3.704  1.00  0.250          H  
ATOM  17505 1HD  ARG A1117     -25.784  -8.601  -3.599  1.00  0.250          H  
ATOM  17506 2HD  ARG A1117     -24.457  -7.501  -3.138  1.00  0.250          H  
ATOM  17507  HE  ARG A1117     -26.504  -7.061  -1.260  1.00  0.250          H  
ATOM  17508 1HH1 ARG A1117     -24.427  -9.806  -2.193  1.00  0.250          H  
ATOM  17509 2HH1 ARG A1117     -24.560 -10.522  -0.602  1.00  0.250          H  
ATOM  17510 1HH2 ARG A1117     -26.530  -8.065   0.842  1.00  0.250          H  
ATOM  17511 2HH2 ARG A1117     -25.721  -9.618   1.037  1.00  0.250          H  
ATOM  17512  N   ALA A1118     -26.427  -4.086  -8.123  1.00  0.130          N  
ATOM  17513  CA  ALA A1118     -25.976  -3.748  -9.471  1.00  0.130          C  
ATOM  17514  C   ALA A1118     -25.825  -2.241  -9.577  1.00  0.110          C  
ATOM  17515  O   ALA A1118     -25.907  -1.634 -10.651  1.00  0.110          O  
ATOM  17516  CB  ALA A1118     -26.965  -4.254 -10.500  1.00  0.180          C  
ATOM  17517  H   ALA A1118     -27.269  -3.643  -7.781  1.00  0.160          H  
ATOM  17518  HA  ALA A1118     -25.002  -4.208  -9.642  1.00  0.160          H  
ATOM  17519 1HB  ALA A1118     -26.610  -3.999 -11.479  1.00  0.220          H  
ATOM  17520 2HB  ALA A1118     -27.055  -5.336 -10.414  1.00  0.220          H  
ATOM  17521 3HB  ALA A1118     -27.932  -3.791 -10.337  1.00  0.220          H  
ATOM  17522  N   CYS A1119     -25.608  -1.623  -8.432  1.00  0.110          N  
ATOM  17523  CA  CYS A1119     -25.523  -0.178  -8.328  1.00  0.100          C  
ATOM  17524  C   CYS A1119     -24.359   0.363  -9.145  1.00  0.110          C  
ATOM  17525  O   CYS A1119     -24.502   1.337  -9.895  1.00  0.120          O  
ATOM  17526  CB  CYS A1119     -25.314   0.189  -6.862  1.00  0.140          C  
ATOM  17527  SG  CYS A1119     -26.730  -0.196  -5.795  1.00  0.140          S  
ATOM  17528  H   CYS A1119     -25.524  -2.187  -7.598  1.00  0.130          H  
ATOM  17529  HA  CYS A1119     -26.449   0.265  -8.693  1.00  0.120          H  
ATOM  17530 1HB  CYS A1119     -24.449  -0.320  -6.483  1.00  0.170          H  
ATOM  17531 2HB  CYS A1119     -25.112   1.256  -6.783  1.00  0.170          H  
ATOM  17532  HG  CYS A1119     -27.643   0.364  -6.589  1.00  0.170          H  
ATOM  17533  N   HIS A1120     -23.240  -0.354  -9.120  1.00  0.110          N  
ATOM  17534  CA  HIS A1120     -22.019   0.051  -9.787  1.00  0.110          C  
ATOM  17535  C   HIS A1120     -22.081  -0.161 -11.290  1.00  0.110          C  
ATOM  17536  O   HIS A1120     -21.173   0.239 -12.021  1.00  0.130          O  
ATOM  17537  CB  HIS A1120     -20.853  -0.725  -9.169  1.00  0.150          C  
ATOM  17538  CG  HIS A1120     -20.984  -2.194  -9.329  1.00  0.150          C  
ATOM  17539  ND1 HIS A1120     -21.974  -2.926  -8.687  1.00  0.150          N  
ATOM  17540  CD2 HIS A1120     -20.246  -3.086 -10.024  1.00  0.150          C  
ATOM  17541  CE1 HIS A1120     -21.844  -4.200  -9.007  1.00  0.150          C  
ATOM  17542  NE2 HIS A1120     -20.800  -4.324  -9.811  1.00  0.150          N  
ATOM  17543  H   HIS A1120     -23.193  -1.204  -8.559  1.00  0.130          H  
ATOM  17544  HA  HIS A1120     -21.847   1.111  -9.605  1.00  0.130          H  
ATOM  17545 1HB  HIS A1120     -19.915  -0.407  -9.625  1.00  0.180          H  
ATOM  17546 2HB  HIS A1120     -20.788  -0.511  -8.107  1.00  0.180          H  
ATOM  17547  HD2 HIS A1120     -19.373  -2.865 -10.638  1.00  0.180          H  
ATOM  17548  HE1 HIS A1120     -22.480  -5.013  -8.660  1.00  0.180          H  
ATOM  17549  HE2 HIS A1120     -20.456  -5.191 -10.207  1.00  0.180          H  
ATOM  17550  N   LEU A1121     -23.141  -0.813 -11.764  1.00  0.110          N  
ATOM  17551  CA  LEU A1121     -23.293  -1.096 -13.169  1.00  0.110          C  
ATOM  17552  C   LEU A1121     -24.245  -0.112 -13.829  1.00  0.130          C  
ATOM  17553  O   LEU A1121     -24.419  -0.155 -15.047  1.00  0.130          O  
ATOM  17554  CB  LEU A1121     -23.839  -2.517 -13.336  1.00  0.150          C  
ATOM  17555  CG  LEU A1121     -22.989  -3.647 -12.707  1.00  0.150          C  
ATOM  17556  CD1 LEU A1121     -23.708  -4.961 -12.886  1.00  0.150          C  
ATOM  17557  CD2 LEU A1121     -21.596  -3.696 -13.336  1.00  0.150          C  
ATOM  17558  H   LEU A1121     -23.909  -1.096 -11.156  1.00  0.130          H  
ATOM  17559  HA  LEU A1121     -22.330  -0.999 -13.658  1.00  0.130          H  
ATOM  17560 1HB  LEU A1121     -24.829  -2.553 -12.880  1.00  0.180          H  
ATOM  17561 2HB  LEU A1121     -23.948  -2.725 -14.399  1.00  0.180          H  
ATOM  17562  HG  LEU A1121     -22.895  -3.466 -11.643  1.00  0.180          H  
ATOM  17563 1HD1 LEU A1121     -23.126  -5.756 -12.420  1.00  0.180          H  
ATOM  17564 2HD1 LEU A1121     -24.681  -4.908 -12.416  1.00  0.180          H  
ATOM  17565 3HD1 LEU A1121     -23.828  -5.170 -13.947  1.00  0.180          H  
ATOM  17566 1HD2 LEU A1121     -21.022  -4.498 -12.874  1.00  0.180          H  
ATOM  17567 2HD2 LEU A1121     -21.683  -3.884 -14.406  1.00  0.180          H  
ATOM  17568 3HD2 LEU A1121     -21.074  -2.757 -13.175  1.00  0.180          H  
ATOM  17569  N   ASP A1122     -24.852   0.786 -13.033  1.00  0.130          N  
ATOM  17570  CA  ASP A1122     -25.892   1.704 -13.509  1.00  0.150          C  
ATOM  17571  C   ASP A1122     -27.083   0.911 -14.063  1.00  0.160          C  
ATOM  17572  O   ASP A1122     -27.687   1.332 -15.049  1.00  0.190          O  
ATOM  17573  CB  ASP A1122     -25.336   2.605 -14.661  1.00  0.200          C  
ATOM  17574  CG  ASP A1122     -26.117   3.969 -14.953  1.00  0.200          C  
ATOM  17575  OD1 ASP A1122     -26.710   4.483 -14.009  1.00  0.200          O  
ATOM  17576  OD2 ASP A1122     -26.100   4.451 -16.097  1.00  0.200          O  
ATOM  17577  H   ASP A1122     -24.619   0.820 -12.035  1.00  0.160          H  
ATOM  17578  HA  ASP A1122     -26.229   2.320 -12.672  1.00  0.180          H  
ATOM  17579 1HB  ASP A1122     -24.294   2.832 -14.459  1.00  0.240          H  
ATOM  17580 2HB  ASP A1122     -25.352   2.035 -15.590  1.00  0.240          H  
ATOM  17581  N   THR A1123     -27.446  -0.232 -13.434  1.00  0.150          N  
ATOM  17582  CA  THR A1123     -28.572  -1.010 -13.965  1.00  0.150          C  
ATOM  17583  C   THR A1123     -29.694  -1.320 -12.986  1.00  0.160          C  
ATOM  17584  O   THR A1123     -30.554  -2.144 -13.293  1.00  0.170          O  
ATOM  17585  CB  THR A1123     -28.120  -2.359 -14.569  1.00  0.210          C  
ATOM  17586  OG1 THR A1123     -27.477  -3.150 -13.576  1.00  0.210          O  
ATOM  17587  CG2 THR A1123     -27.160  -2.125 -15.697  1.00  0.210          C  
ATOM  17588  H   THR A1123     -26.940  -0.577 -12.607  1.00  0.180          H  
ATOM  17589  HA  THR A1123     -29.006  -0.440 -14.777  1.00  0.180          H  
ATOM  17590  HB  THR A1123     -28.990  -2.894 -14.946  1.00  0.250          H  
ATOM  17591  HG1 THR A1123     -27.388  -4.052 -13.907  1.00  0.250          H  
ATOM  17592 1HG2 THR A1123     -26.854  -3.077 -16.120  1.00  0.250          H  
ATOM  17593 2HG2 THR A1123     -27.642  -1.522 -16.464  1.00  0.250          H  
ATOM  17594 3HG2 THR A1123     -26.301  -1.611 -15.330  1.00  0.250          H  
ATOM  17595  N   CYS A1124     -29.731  -0.698 -11.813  1.00  0.260          N  
ATOM  17596  CA  CYS A1124     -30.783  -1.093 -10.892  1.00  0.300          C  
ATOM  17597  C   CYS A1124     -32.212  -0.817 -11.438  1.00  0.190          C  
ATOM  17598  O   CYS A1124     -32.578   0.349 -11.642  1.00  0.240          O  
ATOM  17599  CB  CYS A1124     -30.577  -0.420  -9.542  1.00  0.400          C  
ATOM  17600  SG  CYS A1124     -29.148  -1.081  -8.636  1.00  0.400          S  
ATOM  17601  H   CYS A1124     -29.042  -0.004 -11.565  1.00  0.310          H  
ATOM  17602  HA  CYS A1124     -30.615  -2.133 -10.685  1.00  0.360          H  
ATOM  17603 1HB  CYS A1124     -30.413   0.648  -9.696  1.00  0.480          H  
ATOM  17604 2HB  CYS A1124     -31.461  -0.538  -8.923  1.00  0.480          H  
ATOM  17605  HG  CYS A1124     -28.302  -1.148  -9.671  1.00  0.480          H  
ATOM  17606  N   PRO A1125     -33.088  -1.863 -11.509  1.00  0.170          N  
ATOM  17607  CA  PRO A1125     -34.461  -1.887 -12.022  1.00  0.220          C  
ATOM  17608  C   PRO A1125     -35.431  -0.949 -11.346  1.00  0.210          C  
ATOM  17609  O   PRO A1125     -36.515  -0.696 -11.860  1.00  0.370          O  
ATOM  17610  CB  PRO A1125     -34.922  -3.321 -11.720  1.00  0.330          C  
ATOM  17611  CG  PRO A1125     -33.687  -4.129 -11.660  1.00  0.330          C  
ATOM  17612  CD  PRO A1125     -32.643  -3.231 -11.086  1.00  0.330          C  
ATOM  17613  HA  PRO A1125     -34.441  -1.709 -13.106  1.00  0.260          H  
ATOM  17614 1HB  PRO A1125     -35.490  -3.337 -10.776  1.00  0.400          H  
ATOM  17615 2HB  PRO A1125     -35.609  -3.662 -12.506  1.00  0.400          H  
ATOM  17616 1HG  PRO A1125     -33.849  -5.027 -11.042  1.00  0.400          H  
ATOM  17617 2HG  PRO A1125     -33.419  -4.487 -12.666  1.00  0.400          H  
ATOM  17618 1HD  PRO A1125     -32.580  -3.328  -9.991  1.00  0.400          H  
ATOM  17619 2HD  PRO A1125     -31.735  -3.555 -11.614  1.00  0.400          H  
ATOM  17620  N   VAL A1126     -35.067  -0.500 -10.163  1.00  0.140          N  
ATOM  17621  CA  VAL A1126     -35.923   0.355  -9.370  1.00  0.180          C  
ATOM  17622  C   VAL A1126     -35.655   1.854  -9.464  1.00  0.150          C  
ATOM  17623  O   VAL A1126     -36.325   2.623  -8.780  1.00  0.170          O  
ATOM  17624  CB  VAL A1126     -35.855  -0.106  -7.913  1.00  0.240          C  
ATOM  17625  CG1 VAL A1126     -36.317  -1.537  -7.827  1.00  0.240          C  
ATOM  17626  CG2 VAL A1126     -34.430  -0.007  -7.394  1.00  0.240          C  
ATOM  17627  H   VAL A1126     -34.161  -0.754  -9.814  1.00  0.170          H  
ATOM  17628  HA  VAL A1126     -36.947   0.193  -9.711  1.00  0.220          H  
ATOM  17629  HB  VAL A1126     -36.521   0.512  -7.305  1.00  0.280          H  
ATOM  17630 1HG1 VAL A1126     -36.281  -1.850  -6.803  1.00  0.280          H  
ATOM  17631 2HG1 VAL A1126     -37.339  -1.611  -8.193  1.00  0.280          H  
ATOM  17632 3HG1 VAL A1126     -35.676  -2.179  -8.421  1.00  0.280          H  
ATOM  17633 1HG2 VAL A1126     -34.422  -0.334  -6.376  1.00  0.280          H  
ATOM  17634 2HG2 VAL A1126     -33.770  -0.634  -7.973  1.00  0.280          H  
ATOM  17635 3HG2 VAL A1126     -34.095   1.003  -7.447  1.00  0.280          H  
ATOM  17636  N   GLY A1127     -34.623   2.280 -10.199  1.00  0.150          N  
ATOM  17637  CA  GLY A1127     -34.412   3.724 -10.360  1.00  0.140          C  
ATOM  17638  C   GLY A1127     -33.771   4.441  -9.167  1.00  0.140          C  
ATOM  17639  O   GLY A1127     -33.748   5.675  -9.128  1.00  0.140          O  
ATOM  17640  H   GLY A1127     -34.044   1.611 -10.724  1.00  0.180          H  
ATOM  17641 1HA  GLY A1127     -33.804   3.889 -11.249  1.00  0.170          H  
ATOM  17642 2HA  GLY A1127     -35.374   4.186 -10.578  1.00  0.170          H  
ATOM  17643  N   VAL A1128     -33.288   3.677  -8.193  1.00  0.150          N  
ATOM  17644  CA  VAL A1128     -32.680   4.203  -6.975  1.00  0.150          C  
ATOM  17645  C   VAL A1128     -31.197   4.515  -7.145  1.00  0.130          C  
ATOM  17646  O   VAL A1128     -30.729   5.552  -6.690  1.00  0.200          O  
ATOM  17647  CB  VAL A1128     -32.896   3.230  -5.785  1.00  0.210          C  
ATOM  17648  CG1 VAL A1128     -32.133   3.712  -4.531  1.00  0.210          C  
ATOM  17649  CG2 VAL A1128     -34.412   3.149  -5.459  1.00  0.210          C  
ATOM  17650  H   VAL A1128     -33.377   2.682  -8.322  1.00  0.180          H  
ATOM  17651  HA  VAL A1128     -33.189   5.135  -6.727  1.00  0.180          H  
ATOM  17652  HB  VAL A1128     -32.518   2.246  -6.052  1.00  0.250          H  
ATOM  17653 1HG1 VAL A1128     -32.307   3.013  -3.715  1.00  0.250          H  
ATOM  17654 2HG1 VAL A1128     -31.068   3.761  -4.729  1.00  0.250          H  
ATOM  17655 3HG1 VAL A1128     -32.491   4.700  -4.240  1.00  0.250          H  
ATOM  17656 1HG2 VAL A1128     -34.574   2.461  -4.631  1.00  0.250          H  
ATOM  17657 2HG2 VAL A1128     -34.770   4.124  -5.178  1.00  0.250          H  
ATOM  17658 3HG2 VAL A1128     -34.973   2.804  -6.322  1.00  0.250          H  
ATOM  17659  N   ALA A1129     -30.435   3.593  -7.732  1.00  0.160          N  
ATOM  17660  CA  ALA A1129     -28.980   3.738  -7.813  1.00  0.180          C  
ATOM  17661  C   ALA A1129     -28.466   3.864  -9.236  1.00  0.330          C  
ATOM  17662  O   ALA A1129     -27.438   3.299  -9.588  1.00  0.850          O  
ATOM  17663  CB  ALA A1129     -28.313   2.568  -7.140  1.00  0.240          C  
ATOM  17664  H   ALA A1129     -30.871   2.770  -8.113  1.00  0.190          H  
ATOM  17665  HA  ALA A1129     -28.707   4.624  -7.284  1.00  0.220          H  
ATOM  17666 1HB  ALA A1129     -27.234   2.711  -7.167  1.00  0.290          H  
ATOM  17667 2HB  ALA A1129     -28.648   2.505  -6.105  1.00  0.290          H  
ATOM  17668 3HB  ALA A1129     -28.578   1.666  -7.667  1.00  0.290          H  
ATOM  17669  N   THR A1130     -29.185   4.595 -10.056  1.00  0.210          N  
ATOM  17670  CA  THR A1130     -28.841   4.787 -11.455  1.00  0.150          C  
ATOM  17671  C   THR A1130     -29.090   6.185 -11.952  1.00  0.150          C  
ATOM  17672  O   THR A1130     -29.972   6.891 -11.462  1.00  0.180          O  
ATOM  17673  CB  THR A1130     -29.588   3.790 -12.311  1.00  0.230          C  
ATOM  17674  OG1 THR A1130     -29.294   4.057 -13.694  1.00  0.230          O  
ATOM  17675  CG2 THR A1130     -31.064   3.855 -12.017  1.00  0.230          C  
ATOM  17676  H   THR A1130     -30.021   5.038  -9.706  1.00  0.250          H  
ATOM  17677  HA  THR A1130     -27.773   4.589 -11.576  1.00  0.180          H  
ATOM  17678  HB  THR A1130     -29.229   2.788 -12.074  1.00  0.280          H  
ATOM  17679  HG1 THR A1130     -28.336   3.895 -13.848  1.00  0.280          H  
ATOM  17680 1HG2 THR A1130     -31.545   3.122 -12.599  1.00  0.280          H  
ATOM  17681 2HG2 THR A1130     -31.241   3.636 -10.968  1.00  0.280          H  
ATOM  17682 3HG2 THR A1130     -31.461   4.841 -12.252  1.00  0.280          H  
ATOM  17683  N   GLN A1131     -28.283   6.604 -12.918  1.00  0.130          N  
ATOM  17684  CA  GLN A1131     -28.453   7.922 -13.498  1.00  0.170          C  
ATOM  17685  C   GLN A1131     -29.129   7.847 -14.878  1.00  0.190          C  
ATOM  17686  O   GLN A1131     -29.339   8.867 -15.537  1.00  0.230          O  
ATOM  17687  CB  GLN A1131     -27.108   8.628 -13.588  1.00  0.220          C  
ATOM  17688  CG  GLN A1131     -26.347   8.827 -12.294  1.00  0.220          C  
ATOM  17689  CD  GLN A1131     -27.057   9.579 -11.222  1.00  0.220          C  
ATOM  17690  OE1 GLN A1131     -27.730  10.599 -11.421  1.00  0.220          O  
ATOM  17691  NE2 GLN A1131     -26.883   9.054 -10.036  1.00  0.220          N  
ATOM  17692  H   GLN A1131     -27.579   5.951 -13.300  1.00  0.160          H  
ATOM  17693  HA  GLN A1131     -29.090   8.507 -12.843  1.00  0.200          H  
ATOM  17694 1HB  GLN A1131     -26.464   7.991 -14.140  1.00  0.270          H  
ATOM  17695 2HB  GLN A1131     -27.205   9.579 -14.108  1.00  0.270          H  
ATOM  17696 1HG  GLN A1131     -26.093   7.845 -11.893  1.00  0.270          H  
ATOM  17697 2HG  GLN A1131     -25.429   9.369 -12.526  1.00  0.270          H  
ATOM  17698 1HE2 GLN A1131     -27.297   9.467  -9.194  1.00  0.270          H  
ATOM  17699 2HE2 GLN A1131     -26.326   8.228  -9.961  1.00  0.270          H  
ATOM  17700  N   ASN A1132     -29.501   6.638 -15.290  1.00  0.190          N  
ATOM  17701  CA  ASN A1132     -30.092   6.367 -16.595  1.00  0.210          C  
ATOM  17702  C   ASN A1132     -31.585   6.704 -16.603  1.00  0.200          C  
ATOM  17703  O   ASN A1132     -32.334   6.042 -15.886  1.00  0.190          O  
ATOM  17704  CB  ASN A1132     -29.886   4.907 -16.965  1.00  0.290          C  
ATOM  17705  CG  ASN A1132     -30.312   4.556 -18.378  1.00  0.290          C  
ATOM  17706  OD1 ASN A1132     -31.322   5.036 -18.939  1.00  0.290          O  
ATOM  17707  ND2 ASN A1132     -29.527   3.694 -18.981  1.00  0.290          N  
ATOM  17708  H   ASN A1132     -29.346   5.845 -14.661  1.00  0.230          H  
ATOM  17709  HA  ASN A1132     -29.559   6.979 -17.312  1.00  0.250          H  
ATOM  17710 1HB  ASN A1132     -28.829   4.653 -16.843  1.00  0.340          H  
ATOM  17711 2HB  ASN A1132     -30.442   4.279 -16.268  1.00  0.340          H  
ATOM  17712 1HD2 ASN A1132     -29.721   3.397 -19.920  1.00  0.340          H  
ATOM  17713 2HD2 ASN A1132     -28.726   3.335 -18.491  1.00  0.340          H  
ATOM  17714  N   PRO A1133     -32.088   7.655 -17.421  1.00  0.210          N  
ATOM  17715  CA  PRO A1133     -33.479   8.104 -17.412  1.00  0.210          C  
ATOM  17716  C   PRO A1133     -34.488   6.972 -17.655  1.00  0.220          C  
ATOM  17717  O   PRO A1133     -35.625   7.048 -17.177  1.00  0.230          O  
ATOM  17718  CB  PRO A1133     -33.511   9.131 -18.557  1.00  0.320          C  
ATOM  17719  CG  PRO A1133     -32.317   8.796 -19.436  1.00  0.320          C  
ATOM  17720  CD  PRO A1133     -31.257   8.274 -18.485  1.00  0.320          C  
ATOM  17721  HA  PRO A1133     -33.682   8.606 -16.463  1.00  0.250          H  
ATOM  17722 1HB  PRO A1133     -34.461   9.037 -19.106  1.00  0.380          H  
ATOM  17723 2HB  PRO A1133     -33.483  10.147 -18.157  1.00  0.380          H  
ATOM  17724 1HG  PRO A1133     -32.604   8.053 -20.198  1.00  0.380          H  
ATOM  17725 2HG  PRO A1133     -31.986   9.693 -19.983  1.00  0.380          H  
ATOM  17726 1HD  PRO A1133     -30.670   7.535 -19.041  1.00  0.380          H  
ATOM  17727 2HD  PRO A1133     -30.631   9.085 -18.072  1.00  0.380          H  
ATOM  17728  N   GLU A1134     -34.043   5.888 -18.311  1.00  0.250          N  
ATOM  17729  CA  GLU A1134     -34.889   4.734 -18.600  1.00  0.290          C  
ATOM  17730  C   GLU A1134     -35.234   4.009 -17.310  1.00  0.240          C  
ATOM  17731  O   GLU A1134     -36.242   3.309 -17.217  1.00  0.280          O  
ATOM  17732  CB  GLU A1134     -34.205   3.798 -19.602  1.00  0.390          C  
ATOM  17733  CG  GLU A1134     -35.016   2.568 -20.040  1.00  0.390          C  
ATOM  17734  CD  GLU A1134     -36.337   2.883 -20.736  1.00  0.390          C  
ATOM  17735  OE1 GLU A1134     -36.607   4.029 -21.063  1.00  0.390          O  
ATOM  17736  OE2 GLU A1134     -37.088   1.959 -20.935  1.00  0.390          O  
ATOM  17737  H   GLU A1134     -33.083   5.836 -18.658  1.00  0.300          H  
ATOM  17738  HA  GLU A1134     -35.815   5.094 -19.042  1.00  0.350          H  
ATOM  17739 1HB  GLU A1134     -33.929   4.361 -20.493  1.00  0.470          H  
ATOM  17740 2HB  GLU A1134     -33.286   3.420 -19.158  1.00  0.470          H  
ATOM  17741 1HG  GLU A1134     -34.402   1.986 -20.726  1.00  0.470          H  
ATOM  17742 2HG  GLU A1134     -35.208   1.944 -19.168  1.00  0.470          H  
ATOM  17743  N   LEU A1135     -34.322   4.054 -16.349  1.00  0.240          N  
ATOM  17744  CA  LEU A1135     -34.545   3.415 -15.080  1.00  0.220          C  
ATOM  17745  C   LEU A1135     -35.022   4.440 -14.061  1.00  0.220          C  
ATOM  17746  O   LEU A1135     -35.836   4.140 -13.197  1.00  0.230          O  
ATOM  17747  CB  LEU A1135     -33.261   2.754 -14.620  1.00  0.320          C  
ATOM  17748  CG  LEU A1135     -32.699   1.625 -15.495  1.00  0.320          C  
ATOM  17749  CD1 LEU A1135     -31.353   1.209 -14.951  1.00  0.320          C  
ATOM  17750  CD2 LEU A1135     -33.639   0.429 -15.463  1.00  0.320          C  
ATOM  17751  H   LEU A1135     -33.476   4.612 -16.456  1.00  0.290          H  
ATOM  17752  HA  LEU A1135     -35.331   2.674 -15.186  1.00  0.260          H  
ATOM  17753 1HB  LEU A1135     -32.501   3.531 -14.575  1.00  0.380          H  
ATOM  17754 2HB  LEU A1135     -33.426   2.347 -13.622  1.00  0.380          H  
ATOM  17755  HG  LEU A1135     -32.571   1.975 -16.519  1.00  0.380          H  
ATOM  17756 1HD1 LEU A1135     -30.962   0.411 -15.570  1.00  0.380          H  
ATOM  17757 2HD1 LEU A1135     -30.661   2.054 -14.969  1.00  0.380          H  
ATOM  17758 3HD1 LEU A1135     -31.466   0.859 -13.931  1.00  0.380          H  
ATOM  17759 1HD2 LEU A1135     -33.221  -0.374 -16.069  1.00  0.380          H  
ATOM  17760 2HD2 LEU A1135     -33.743   0.093 -14.431  1.00  0.380          H  
ATOM  17761 3HD2 LEU A1135     -34.610   0.701 -15.859  1.00  0.380          H  
ATOM  17762  N   ARG A1136     -34.557   5.683 -14.158  1.00  0.220          N  
ATOM  17763  CA  ARG A1136     -34.960   6.683 -13.167  1.00  0.230          C  
ATOM  17764  C   ARG A1136     -36.480   6.888 -13.180  1.00  0.230          C  
ATOM  17765  O   ARG A1136     -37.100   7.091 -12.135  1.00  0.250          O  
ATOM  17766  CB  ARG A1136     -34.247   8.016 -13.356  1.00  0.320          C  
ATOM  17767  CG  ARG A1136     -32.760   7.989 -12.988  1.00  0.320          C  
ATOM  17768  CD  ARG A1136     -32.116   9.356 -12.963  1.00  0.320          C  
ATOM  17769  NE  ARG A1136     -31.814   9.920 -14.286  1.00  0.320          N  
ATOM  17770  CZ  ARG A1136     -32.477  10.931 -14.897  1.00  0.320          C  
ATOM  17771  NH1 ARG A1136     -33.537  11.548 -14.353  1.00  0.320          N  
ATOM  17772  NH2 ARG A1136     -32.039  11.321 -16.076  1.00  0.320          N  
ATOM  17773  H   ARG A1136     -33.887   5.914 -14.891  1.00  0.260          H  
ATOM  17774  HA  ARG A1136     -34.676   6.316 -12.180  1.00  0.280          H  
ATOM  17775 1HB  ARG A1136     -34.341   8.330 -14.376  1.00  0.380          H  
ATOM  17776 2HB  ARG A1136     -34.725   8.775 -12.736  1.00  0.380          H  
ATOM  17777 1HG  ARG A1136     -32.645   7.540 -12.005  1.00  0.380          H  
ATOM  17778 2HG  ARG A1136     -32.220   7.385 -13.708  1.00  0.380          H  
ATOM  17779 1HD  ARG A1136     -32.768  10.041 -12.437  1.00  0.380          H  
ATOM  17780 2HD  ARG A1136     -31.187   9.284 -12.409  1.00  0.380          H  
ATOM  17781  HE  ARG A1136     -30.986   9.545 -14.784  1.00  0.380          H  
ATOM  17782 1HH1 ARG A1136     -33.919  11.303 -13.421  1.00  0.380          H  
ATOM  17783 2HH1 ARG A1136     -33.988  12.297 -14.854  1.00  0.380          H  
ATOM  17784 1HH2 ARG A1136     -31.230  10.861 -16.487  1.00  0.380          H  
ATOM  17785 2HH2 ARG A1136     -32.494  12.072 -16.567  1.00  0.380          H  
ATOM  17786  N   LYS A1137     -37.096   6.768 -14.359  1.00  0.230          N  
ATOM  17787  CA  LYS A1137     -38.541   6.921 -14.521  1.00  0.260          C  
ATOM  17788  C   LYS A1137     -39.326   5.844 -13.737  1.00  0.300          C  
ATOM  17789  O   LYS A1137     -40.538   5.964 -13.561  1.00  0.340          O  
ATOM  17790  CB  LYS A1137     -38.930   6.865 -16.004  1.00  0.350          C  
ATOM  17791  CG  LYS A1137     -38.865   5.485 -16.645  1.00  0.350          C  
ATOM  17792  CD  LYS A1137     -39.096   5.549 -18.167  1.00  0.350          C  
ATOM  17793  CE  LYS A1137     -39.283   4.139 -18.762  1.00  0.350          C  
ATOM  17794  NZ  LYS A1137     -39.341   4.133 -20.263  1.00  0.350          N  
ATOM  17795  H   LYS A1137     -36.523   6.635 -15.198  1.00  0.280          H  
ATOM  17796  HA  LYS A1137     -38.827   7.896 -14.126  1.00  0.310          H  
ATOM  17797 1HB  LYS A1137     -39.941   7.249 -16.130  1.00  0.420          H  
ATOM  17798 2HB  LYS A1137     -38.259   7.512 -16.570  1.00  0.420          H  
ATOM  17799 1HG  LYS A1137     -37.892   5.049 -16.445  1.00  0.420          H  
ATOM  17800 2HG  LYS A1137     -39.625   4.841 -16.204  1.00  0.420          H  
ATOM  17801 1HD  LYS A1137     -39.971   6.160 -18.386  1.00  0.420          H  
ATOM  17802 2HD  LYS A1137     -38.222   6.005 -18.637  1.00  0.420          H  
ATOM  17803 1HE  LYS A1137     -38.476   3.488 -18.437  1.00  0.420          H  
ATOM  17804 2HE  LYS A1137     -40.225   3.749 -18.380  1.00  0.420          H  
ATOM  17805 1HZ  LYS A1137     -39.501   3.181 -20.578  1.00  0.420          H  
ATOM  17806 2HZ  LYS A1137     -40.086   4.718 -20.594  1.00  0.420          H  
ATOM  17807 3HZ  LYS A1137     -38.435   4.454 -20.656  1.00  0.420          H  
ATOM  17808  N   LYS A1138     -38.650   4.757 -13.331  1.00  0.320          N  
ATOM  17809  CA  LYS A1138     -39.254   3.654 -12.598  1.00  0.360          C  
ATOM  17810  C   LYS A1138     -39.152   3.858 -11.084  1.00  0.370          C  
ATOM  17811  O   LYS A1138     -39.605   3.012 -10.309  1.00  0.420          O  
ATOM  17812  CB  LYS A1138     -38.579   2.331 -12.981  1.00  0.490          C  
ATOM  17813  CG  LYS A1138     -38.753   1.948 -14.447  1.00  0.490          C  
ATOM  17814  CD  LYS A1138     -38.090   0.611 -14.773  1.00  0.490          C  
ATOM  17815  CE  LYS A1138     -38.271   0.262 -16.254  1.00  0.490          C  
ATOM  17816  NZ  LYS A1138     -37.645  -1.041 -16.616  1.00  0.490          N  
ATOM  17817  H   LYS A1138     -37.643   4.705 -13.485  1.00  0.380          H  
ATOM  17818  HA  LYS A1138     -40.311   3.604 -12.857  1.00  0.430          H  
ATOM  17819 1HB  LYS A1138     -37.513   2.384 -12.764  1.00  0.590          H  
ATOM  17820 2HB  LYS A1138     -38.986   1.525 -12.371  1.00  0.590          H  
ATOM  17821 1HG  LYS A1138     -39.812   1.902 -14.687  1.00  0.590          H  
ATOM  17822 2HG  LYS A1138     -38.290   2.720 -15.066  1.00  0.590          H  
ATOM  17823 1HD  LYS A1138     -37.022   0.673 -14.542  1.00  0.590          H  
ATOM  17824 2HD  LYS A1138     -38.526  -0.175 -14.157  1.00  0.590          H  
ATOM  17825 1HE  LYS A1138     -39.335   0.218 -16.480  1.00  0.590          H  
ATOM  17826 2HE  LYS A1138     -37.814   1.052 -16.858  1.00  0.590          H  
ATOM  17827 1HZ  LYS A1138     -37.789  -1.216 -17.602  1.00  0.590          H  
ATOM  17828 2HZ  LYS A1138     -36.655  -1.002 -16.423  1.00  0.590          H  
ATOM  17829 3HZ  LYS A1138     -38.066  -1.783 -16.073  1.00  0.590          H  
ATOM  17830  N   PHE A1139     -38.542   4.963 -10.651  1.00  0.320          N  
ATOM  17831  CA  PHE A1139     -38.403   5.243  -9.228  1.00  0.330          C  
ATOM  17832  C   PHE A1139     -39.763   5.502  -8.605  1.00  0.480          C  
ATOM  17833  O   PHE A1139     -40.432   6.473  -8.944  1.00  1.010          O  
ATOM  17834  CB  PHE A1139     -37.520   6.477  -9.016  1.00  0.460          C  
ATOM  17835  CG  PHE A1139     -37.327   6.880  -7.571  1.00  0.460          C  
ATOM  17836  CD1 PHE A1139     -36.397   6.273  -6.745  1.00  0.460          C  
ATOM  17837  CD2 PHE A1139     -38.118   7.889  -7.041  1.00  0.460          C  
ATOM  17838  CE1 PHE A1139     -36.272   6.686  -5.428  1.00  0.460          C  
ATOM  17839  CE2 PHE A1139     -37.987   8.292  -5.741  1.00  0.460          C  
ATOM  17840  CZ  PHE A1139     -37.069   7.695  -4.941  1.00  0.460          C  
ATOM  17841  H   PHE A1139     -38.164   5.639 -11.319  1.00  0.380          H  
ATOM  17842  HA  PHE A1139     -37.953   4.382  -8.738  1.00  0.400          H  
ATOM  17843 1HB  PHE A1139     -36.534   6.292  -9.453  1.00  0.550          H  
ATOM  17844 2HB  PHE A1139     -37.946   7.321  -9.557  1.00  0.550          H  
ATOM  17845  HD1 PHE A1139     -35.766   5.473  -7.140  1.00  0.550          H  
ATOM  17846  HD2 PHE A1139     -38.861   8.372  -7.689  1.00  0.550          H  
ATOM  17847  HE1 PHE A1139     -35.541   6.218  -4.777  1.00  0.550          H  
ATOM  17848  HE2 PHE A1139     -38.620   9.092  -5.349  1.00  0.550          H  
ATOM  17849  HZ  PHE A1139     -36.971   8.024  -3.921  1.00  0.550          H  
ATOM  17850  N   MET A1140     -40.172   4.623  -7.702  1.00  0.420          N  
ATOM  17851  CA  MET A1140     -41.477   4.685  -7.062  1.00  0.530          C  
ATOM  17852  C   MET A1140     -41.427   4.942  -5.569  1.00  0.600          C  
ATOM  17853  O   MET A1140     -42.205   4.347  -4.828  1.00  1.590          O  
ATOM  17854  CB  MET A1140     -42.289   3.415  -7.335  1.00  0.700          C  
ATOM  17855  CG  MET A1140     -42.708   3.207  -8.800  1.00  0.700          C  
ATOM  17856  SD  MET A1140     -43.787   4.513  -9.446  1.00  0.700          S  
ATOM  17857  CE  MET A1140     -45.332   4.224  -8.580  1.00  0.700          C  
ATOM  17858  H   MET A1140     -39.557   3.856  -7.465  1.00  0.500          H  
ATOM  17859  HA  MET A1140     -42.019   5.523  -7.499  1.00  0.640          H  
ATOM  17860 1HB  MET A1140     -41.694   2.551  -7.046  1.00  0.840          H  
ATOM  17861 2HB  MET A1140     -43.179   3.408  -6.720  1.00  0.840          H  
ATOM  17862 1HG  MET A1140     -41.827   3.169  -9.417  1.00  0.840          H  
ATOM  17863 2HG  MET A1140     -43.225   2.256  -8.894  1.00  0.840          H  
ATOM  17864 1HE  MET A1140     -46.071   4.959  -8.902  1.00  0.840          H  
ATOM  17865 2HE  MET A1140     -45.697   3.221  -8.808  1.00  0.840          H  
ATOM  17866 3HE  MET A1140     -45.179   4.319  -7.507  1.00  0.840          H  
ATOM  17867  N   GLY A1141     -40.477   5.724  -5.100  1.00  0.570          N  
ATOM  17868  CA  GLY A1141     -40.418   6.044  -3.685  1.00  0.360          C  
ATOM  17869  C   GLY A1141     -41.140   7.357  -3.404  1.00  0.310          C  
ATOM  17870  O   GLY A1141     -41.463   8.121  -4.315  1.00  0.800          O  
ATOM  17871  H   GLY A1141     -39.815   6.153  -5.737  1.00  0.680          H  
ATOM  17872 1HA  GLY A1141     -40.865   5.240  -3.099  1.00  0.430          H  
ATOM  17873 2HA  GLY A1141     -39.377   6.116  -3.379  1.00  0.430          H  
ATOM  17874  N   ASP A1142     -41.292   7.677  -2.132  1.00  0.350          N  
ATOM  17875  CA  ASP A1142     -41.935   8.911  -1.721  1.00  0.240          C  
ATOM  17876  C   ASP A1142     -41.369   9.342  -0.369  1.00  0.210          C  
ATOM  17877  O   ASP A1142     -41.092   8.478   0.477  1.00  0.220          O  
ATOM  17878  CB  ASP A1142     -43.452   8.693  -1.605  1.00  0.380          C  
ATOM  17879  CG  ASP A1142     -44.254   9.977  -1.483  1.00  0.380          C  
ATOM  17880  OD1 ASP A1142     -44.211  10.605  -0.428  1.00  0.380          O  
ATOM  17881  OD2 ASP A1142     -44.904  10.341  -2.431  1.00  0.380          O  
ATOM  17882  H   ASP A1142     -41.055   6.982  -1.430  1.00  0.420          H  
ATOM  17883  HA  ASP A1142     -41.748   9.657  -2.484  1.00  0.290          H  
ATOM  17884 1HB  ASP A1142     -43.802   8.150  -2.487  1.00  0.460          H  
ATOM  17885 2HB  ASP A1142     -43.666   8.067  -0.740  1.00  0.460          H  
ATOM  17886  N   PRO A1143     -41.126  10.648  -0.127  1.00  0.200          N  
ATOM  17887  CA  PRO A1143     -40.691  11.173   1.150  1.00  0.190          C  
ATOM  17888  C   PRO A1143     -41.532  10.639   2.309  1.00  0.170          C  
ATOM  17889  O   PRO A1143     -41.000  10.432   3.397  1.00  0.180          O  
ATOM  17890  CB  PRO A1143     -40.885  12.678   0.970  1.00  0.290          C  
ATOM  17891  CG  PRO A1143     -40.668  12.911  -0.495  1.00  0.290          C  
ATOM  17892  CD  PRO A1143     -41.255  11.688  -1.188  1.00  0.290          C  
ATOM  17893  HA  PRO A1143     -39.628  10.922   1.285  1.00  0.230          H  
ATOM  17894 1HB  PRO A1143     -41.888  12.964   1.308  1.00  0.340          H  
ATOM  17895 2HB  PRO A1143     -40.171  13.220   1.595  1.00  0.340          H  
ATOM  17896 1HG  PRO A1143     -41.155  13.853  -0.801  1.00  0.340          H  
ATOM  17897 2HG  PRO A1143     -39.616  13.041  -0.673  1.00  0.340          H  
ATOM  17898 1HD  PRO A1143     -42.301  11.875  -1.460  1.00  0.340          H  
ATOM  17899 2HD  PRO A1143     -40.625  11.453  -2.058  1.00  0.340          H  
ATOM  17900  N   ASP A1144     -42.840  10.395   2.096  1.00  0.170          N  
ATOM  17901  CA  ASP A1144     -43.647   9.878   3.191  1.00  0.180          C  
ATOM  17902  C   ASP A1144     -43.366   8.425   3.535  1.00  0.120          C  
ATOM  17903  O   ASP A1144     -43.739   7.967   4.614  1.00  0.120          O  
ATOM  17904  CB  ASP A1144     -45.135  10.117   2.987  1.00  0.250          C  
ATOM  17905  CG  ASP A1144     -45.559  11.576   3.301  1.00  0.250          C  
ATOM  17906  OD1 ASP A1144     -44.827  12.281   3.993  1.00  0.250          O  
ATOM  17907  OD2 ASP A1144     -46.588  11.982   2.830  1.00  0.250          O  
ATOM  17908  H   ASP A1144     -43.314  10.573   1.192  1.00  0.200          H  
ATOM  17909  HA  ASP A1144     -43.391  10.466   4.064  1.00  0.220          H  
ATOM  17910 1HB  ASP A1144     -45.390   9.898   1.943  1.00  0.300          H  
ATOM  17911 2HB  ASP A1144     -45.706   9.435   3.618  1.00  0.300          H  
ATOM  17912  N   HIS A1145     -42.739   7.662   2.637  1.00  0.130          N  
ATOM  17913  CA  HIS A1145     -42.431   6.280   2.961  1.00  0.130          C  
ATOM  17914  C   HIS A1145     -41.294   6.343   3.957  1.00  0.110          C  
ATOM  17915  O   HIS A1145     -41.269   5.605   4.948  1.00  0.090          O  
ATOM  17916  CB  HIS A1145     -42.013   5.507   1.715  1.00  0.180          C  
ATOM  17917  CG  HIS A1145     -43.101   5.351   0.739  1.00  0.180          C  
ATOM  17918  ND1 HIS A1145     -42.866   5.046  -0.579  1.00  0.180          N  
ATOM  17919  CD2 HIS A1145     -44.447   5.458   0.870  1.00  0.180          C  
ATOM  17920  CE1 HIS A1145     -44.019   4.974  -1.225  1.00  0.180          C  
ATOM  17921  NE2 HIS A1145     -44.995   5.217  -0.362  1.00  0.180          N  
ATOM  17922  H   HIS A1145     -42.419   8.028   1.740  1.00  0.160          H  
ATOM  17923  HA  HIS A1145     -43.280   5.785   3.432  1.00  0.160          H  
ATOM  17924 1HB  HIS A1145     -41.176   6.008   1.230  1.00  0.220          H  
ATOM  17925 2HB  HIS A1145     -41.678   4.513   1.995  1.00  0.220          H  
ATOM  17926  HD2 HIS A1145     -44.999   5.690   1.783  1.00  0.220          H  
ATOM  17927  HE1 HIS A1145     -44.136   4.748  -2.289  1.00  0.220          H  
ATOM  17928  HE2 HIS A1145     -45.991   5.228  -0.554  1.00  0.220          H  
ATOM  17929  N   ILE A1146     -40.373   7.284   3.712  1.00  0.150          N  
ATOM  17930  CA  ILE A1146     -39.236   7.514   4.606  1.00  0.170          C  
ATOM  17931  C   ILE A1146     -39.724   8.014   5.952  1.00  0.150          C  
ATOM  17932  O   ILE A1146     -39.228   7.575   6.993  1.00  0.180          O  
ATOM  17933  CB  ILE A1146     -38.238   8.501   4.057  1.00  0.230          C  
ATOM  17934  CG1 ILE A1146     -37.565   7.944   2.833  1.00  0.230          C  
ATOM  17935  CG2 ILE A1146     -37.173   8.817   5.187  1.00  0.230          C  
ATOM  17936  CD1 ILE A1146     -36.824   8.993   2.100  1.00  0.230          C  
ATOM  17937  H   ILE A1146     -40.480   7.817   2.837  1.00  0.180          H  
ATOM  17938  HA  ILE A1146     -38.715   6.582   4.775  1.00  0.200          H  
ATOM  17939  HB  ILE A1146     -38.758   9.372   3.751  1.00  0.280          H  
ATOM  17940 1HG1 ILE A1146     -36.866   7.162   3.132  1.00  0.280          H  
ATOM  17941 2HG1 ILE A1146     -38.306   7.506   2.165  1.00  0.280          H  
ATOM  17942 1HG2 ILE A1146     -36.450   9.519   4.836  1.00  0.280          H  
ATOM  17943 2HG2 ILE A1146     -37.645   9.245   6.068  1.00  0.280          H  
ATOM  17944 3HG2 ILE A1146     -36.664   7.893   5.473  1.00  0.280          H  
ATOM  17945 1HD1 ILE A1146     -36.340   8.572   1.255  1.00  0.280          H  
ATOM  17946 2HD1 ILE A1146     -37.508   9.776   1.775  1.00  0.280          H  
ATOM  17947 3HD1 ILE A1146     -36.096   9.407   2.738  1.00  0.280          H  
ATOM  17948  N   VAL A1147     -40.660   8.972   5.934  1.00  0.130          N  
ATOM  17949  CA  VAL A1147     -41.195   9.494   7.180  1.00  0.150          C  
ATOM  17950  C   VAL A1147     -41.828   8.356   7.968  1.00  0.150          C  
ATOM  17951  O   VAL A1147     -41.576   8.237   9.173  1.00  0.180          O  
ATOM  17952  CB  VAL A1147     -42.249  10.602   6.920  1.00  0.200          C  
ATOM  17953  CG1 VAL A1147     -42.991  10.989   8.209  1.00  0.200          C  
ATOM  17954  CG2 VAL A1147     -41.555  11.852   6.333  1.00  0.200          C  
ATOM  17955  H   VAL A1147     -40.979   9.340   5.034  1.00  0.160          H  
ATOM  17956  HA  VAL A1147     -40.379   9.918   7.759  1.00  0.180          H  
ATOM  17957  HB  VAL A1147     -42.986  10.221   6.229  1.00  0.240          H  
ATOM  17958 1HG1 VAL A1147     -43.731  11.753   7.976  1.00  0.240          H  
ATOM  17959 2HG1 VAL A1147     -43.500  10.124   8.621  1.00  0.240          H  
ATOM  17960 3HG1 VAL A1147     -42.313  11.375   8.930  1.00  0.240          H  
ATOM  17961 1HG2 VAL A1147     -42.302  12.619   6.129  1.00  0.240          H  
ATOM  17962 2HG2 VAL A1147     -40.836  12.231   7.028  1.00  0.240          H  
ATOM  17963 3HG2 VAL A1147     -41.052  11.602   5.425  1.00  0.240          H  
ATOM  17964  N   ASN A1148     -42.623   7.493   7.307  1.00  0.120          N  
ATOM  17965  CA  ASN A1148     -43.232   6.382   8.020  1.00  0.120          C  
ATOM  17966  C   ASN A1148     -42.163   5.481   8.615  1.00  0.120          C  
ATOM  17967  O   ASN A1148     -42.276   5.115   9.780  1.00  0.130          O  
ATOM  17968  CB  ASN A1148     -44.142   5.568   7.112  1.00  0.170          C  
ATOM  17969  CG  ASN A1148     -45.421   6.283   6.765  1.00  0.170          C  
ATOM  17970  OD1 ASN A1148     -45.817   7.253   7.429  1.00  0.170          O  
ATOM  17971  ND2 ASN A1148     -46.092   5.822   5.736  1.00  0.170          N  
ATOM  17972  H   ASN A1148     -42.845   7.637   6.317  1.00  0.140          H  
ATOM  17973  HA  ASN A1148     -43.822   6.779   8.846  1.00  0.140          H  
ATOM  17974 1HB  ASN A1148     -43.614   5.330   6.187  1.00  0.200          H  
ATOM  17975 2HB  ASN A1148     -44.389   4.623   7.595  1.00  0.200          H  
ATOM  17976 1HD2 ASN A1148     -46.943   6.266   5.464  1.00  0.200          H  
ATOM  17977 2HD2 ASN A1148     -45.763   5.017   5.210  1.00  0.200          H  
ATOM  17978  N   TYR A1149     -41.082   5.209   7.867  1.00  0.110          N  
ATOM  17979  CA  TYR A1149     -39.999   4.372   8.366  1.00  0.110          C  
ATOM  17980  C   TYR A1149     -39.341   4.933   9.614  1.00  0.110          C  
ATOM  17981  O   TYR A1149     -39.135   4.199  10.588  1.00  0.100          O  
ATOM  17982  CB  TYR A1149     -38.955   4.129   7.290  1.00  0.150          C  
ATOM  17983  CG  TYR A1149     -37.749   3.336   7.764  1.00  0.150          C  
ATOM  17984  CD1 TYR A1149     -37.921   2.026   8.142  1.00  0.150          C  
ATOM  17985  CD2 TYR A1149     -36.468   3.895   7.744  1.00  0.150          C  
ATOM  17986  CE1 TYR A1149     -36.845   1.263   8.539  1.00  0.150          C  
ATOM  17987  CE2 TYR A1149     -35.387   3.125   8.126  1.00  0.150          C  
ATOM  17988  CZ  TYR A1149     -35.587   1.806   8.536  1.00  0.150          C  
ATOM  17989  OH  TYR A1149     -34.512   1.035   8.947  1.00  0.150          O  
ATOM  17990  H   TYR A1149     -41.054   5.531   6.895  1.00  0.130          H  
ATOM  17991  HA  TYR A1149     -40.422   3.411   8.629  1.00  0.130          H  
ATOM  17992 1HB  TYR A1149     -39.412   3.607   6.467  1.00  0.180          H  
ATOM  17993 2HB  TYR A1149     -38.603   5.080   6.906  1.00  0.180          H  
ATOM  17994  HD1 TYR A1149     -38.919   1.603   8.139  1.00  0.180          H  
ATOM  17995  HD2 TYR A1149     -36.322   4.928   7.428  1.00  0.180          H  
ATOM  17996  HE1 TYR A1149     -36.984   0.231   8.853  1.00  0.180          H  
ATOM  17997  HE2 TYR A1149     -34.384   3.548   8.123  1.00  0.180          H  
ATOM  17998  HH  TYR A1149     -34.798   0.357   9.616  1.00  0.180          H  
ATOM  17999  N   MET A1150     -38.962   6.212   9.596  1.00  0.110          N  
ATOM  18000  CA  MET A1150     -38.298   6.745  10.775  1.00  0.110          C  
ATOM  18001  C   MET A1150     -39.236   6.772  11.972  1.00  0.100          C  
ATOM  18002  O   MET A1150     -38.797   6.529  13.102  1.00  0.110          O  
ATOM  18003  CB  MET A1150     -37.735   8.127  10.519  1.00  0.150          C  
ATOM  18004  CG  MET A1150     -36.555   8.187   9.542  1.00  0.150          C  
ATOM  18005  SD  MET A1150     -35.100   7.242  10.074  1.00  0.150          S  
ATOM  18006  CE  MET A1150     -33.872   7.779   8.879  1.00  0.150          C  
ATOM  18007  H   MET A1150     -39.136   6.781   8.759  1.00  0.130          H  
ATOM  18008  HA  MET A1150     -37.473   6.081  11.026  1.00  0.130          H  
ATOM  18009 1HB  MET A1150     -38.536   8.734  10.104  1.00  0.180          H  
ATOM  18010 2HB  MET A1150     -37.436   8.588  11.453  1.00  0.180          H  
ATOM  18011 1HG  MET A1150     -36.874   7.828   8.561  1.00  0.180          H  
ATOM  18012 2HG  MET A1150     -36.256   9.215   9.453  1.00  0.180          H  
ATOM  18013 1HE  MET A1150     -32.933   7.293   9.081  1.00  0.180          H  
ATOM  18014 2HE  MET A1150     -34.202   7.527   7.870  1.00  0.180          H  
ATOM  18015 3HE  MET A1150     -33.733   8.857   8.957  1.00  0.180          H  
ATOM  18016  N   LEU A1151     -40.527   7.040  11.743  1.00  0.110          N  
ATOM  18017  CA  LEU A1151     -41.478   7.015  12.837  1.00  0.110          C  
ATOM  18018  C   LEU A1151     -41.682   5.578  13.320  1.00  0.110          C  
ATOM  18019  O   LEU A1151     -41.838   5.360  14.519  1.00  0.100          O  
ATOM  18020  CB  LEU A1151     -42.794   7.681  12.434  1.00  0.150          C  
ATOM  18021  CG  LEU A1151     -42.731   9.241  12.205  1.00  0.150          C  
ATOM  18022  CD1 LEU A1151     -44.045   9.696  11.615  1.00  0.150          C  
ATOM  18023  CD2 LEU A1151     -42.458  10.002  13.547  1.00  0.150          C  
ATOM  18024  H   LEU A1151     -40.846   7.293  10.799  1.00  0.130          H  
ATOM  18025  HA  LEU A1151     -41.054   7.572  13.663  1.00  0.130          H  
ATOM  18026 1HB  LEU A1151     -43.125   7.225  11.496  1.00  0.180          H  
ATOM  18027 2HB  LEU A1151     -43.541   7.476  13.199  1.00  0.180          H  
ATOM  18028  HG  LEU A1151     -41.937   9.465  11.492  1.00  0.180          H  
ATOM  18029 1HD1 LEU A1151     -44.008  10.769  11.429  1.00  0.180          H  
ATOM  18030 2HD1 LEU A1151     -44.220   9.170  10.677  1.00  0.180          H  
ATOM  18031 3HD1 LEU A1151     -44.855   9.477  12.310  1.00  0.180          H  
ATOM  18032 1HD2 LEU A1151     -42.426  11.074  13.354  1.00  0.180          H  
ATOM  18033 2HD2 LEU A1151     -43.257   9.791  14.260  1.00  0.180          H  
ATOM  18034 3HD2 LEU A1151     -41.519   9.702  13.978  1.00  0.180          H  
ATOM  18035  N   PHE A1152     -41.663   4.591  12.409  1.00  0.110          N  
ATOM  18036  CA  PHE A1152     -41.801   3.195  12.801  1.00  0.110          C  
ATOM  18037  C   PHE A1152     -40.654   2.824  13.741  1.00  0.110          C  
ATOM  18038  O   PHE A1152     -40.878   2.193  14.782  1.00  0.110          O  
ATOM  18039  CB  PHE A1152     -41.705   2.245  11.600  1.00  0.150          C  
ATOM  18040  CG  PHE A1152     -42.853   2.131  10.600  1.00  0.150          C  
ATOM  18041  CD1 PHE A1152     -44.153   2.459  10.888  1.00  0.150          C  
ATOM  18042  CD2 PHE A1152     -42.586   1.635   9.341  1.00  0.150          C  
ATOM  18043  CE1 PHE A1152     -45.157   2.297   9.953  1.00  0.150          C  
ATOM  18044  CE2 PHE A1152     -43.569   1.467   8.428  1.00  0.150          C  
ATOM  18045  CZ  PHE A1152     -44.858   1.797   8.733  1.00  0.150          C  
ATOM  18046  H   PHE A1152     -41.611   4.822  11.418  1.00  0.130          H  
ATOM  18047  HA  PHE A1152     -42.740   3.058  13.332  1.00  0.130          H  
ATOM  18048 1HB  PHE A1152     -40.814   2.479  11.042  1.00  0.180          H  
ATOM  18049 2HB  PHE A1152     -41.557   1.287  11.994  1.00  0.180          H  
ATOM  18050  HD1 PHE A1152     -44.383   2.847  11.842  1.00  0.180          H  
ATOM  18051  HD2 PHE A1152     -41.568   1.366   9.083  1.00  0.180          H  
ATOM  18052  HE1 PHE A1152     -46.190   2.564  10.194  1.00  0.180          H  
ATOM  18053  HE2 PHE A1152     -43.327   1.063   7.460  1.00  0.180          H  
ATOM  18054  HZ  PHE A1152     -45.636   1.662   8.008  1.00  0.180          H  
ATOM  18055  N   ILE A1153     -39.424   3.259  13.401  1.00  0.100          N  
ATOM  18056  CA  ILE A1153     -38.278   2.973  14.256  1.00  0.100          C  
ATOM  18057  C   ILE A1153     -38.451   3.669  15.577  1.00  0.100          C  
ATOM  18058  O   ILE A1153     -38.197   3.068  16.619  1.00  0.100          O  
ATOM  18059  CB  ILE A1153     -36.926   3.464  13.690  1.00  0.140          C  
ATOM  18060  CG1 ILE A1153     -36.528   2.691  12.455  1.00  0.140          C  
ATOM  18061  CG2 ILE A1153     -35.806   3.305  14.798  1.00  0.140          C  
ATOM  18062  CD1 ILE A1153     -35.379   3.335  11.728  1.00  0.140          C  
ATOM  18063  H   ILE A1153     -39.301   3.749  12.508  1.00  0.120          H  
ATOM  18064  HA  ILE A1153     -38.227   1.901  14.429  1.00  0.120          H  
ATOM  18065  HB  ILE A1153     -37.018   4.509  13.404  1.00  0.170          H  
ATOM  18066 1HG1 ILE A1153     -36.232   1.682  12.745  1.00  0.170          H  
ATOM  18067 2HG1 ILE A1153     -37.378   2.621  11.771  1.00  0.170          H  
ATOM  18068 1HG2 ILE A1153     -34.856   3.658  14.442  1.00  0.170          H  
ATOM  18069 2HG2 ILE A1153     -36.046   3.870  15.684  1.00  0.170          H  
ATOM  18070 3HG2 ILE A1153     -35.721   2.258  15.055  1.00  0.170          H  
ATOM  18071 1HD1 ILE A1153     -35.124   2.751  10.897  1.00  0.170          H  
ATOM  18072 2HD1 ILE A1153     -35.660   4.335  11.403  1.00  0.170          H  
ATOM  18073 3HD1 ILE A1153     -34.529   3.398  12.352  1.00  0.170          H  
ATOM  18074  N   ALA A1154     -38.809   4.955  15.548  1.00  0.100          N  
ATOM  18075  CA  ALA A1154     -38.945   5.693  16.782  1.00  0.110          C  
ATOM  18076  C   ALA A1154     -39.982   5.044  17.686  1.00  0.110          C  
ATOM  18077  O   ALA A1154     -39.756   4.957  18.890  1.00  0.120          O  
ATOM  18078  CB  ALA A1154     -39.307   7.125  16.489  1.00  0.150          C  
ATOM  18079  H   ALA A1154     -38.970   5.428  14.654  1.00  0.120          H  
ATOM  18080  HA  ALA A1154     -37.990   5.665  17.294  1.00  0.130          H  
ATOM  18081 1HB  ALA A1154     -39.383   7.671  17.408  1.00  0.180          H  
ATOM  18082 2HB  ALA A1154     -38.537   7.564  15.864  1.00  0.180          H  
ATOM  18083 3HB  ALA A1154     -40.254   7.143  15.968  1.00  0.180          H  
ATOM  18084  N   GLU A1155     -41.093   4.543  17.132  1.00  0.100          N  
ATOM  18085  CA  GLU A1155     -42.077   3.877  17.973  1.00  0.110          C  
ATOM  18086  C   GLU A1155     -41.510   2.596  18.579  1.00  0.110          C  
ATOM  18087  O   GLU A1155     -41.757   2.331  19.760  1.00  0.120          O  
ATOM  18088  CB  GLU A1155     -43.371   3.610  17.205  1.00  0.150          C  
ATOM  18089  CG  GLU A1155     -44.214   4.870  16.953  1.00  0.150          C  
ATOM  18090  CD  GLU A1155     -44.798   5.436  18.216  1.00  0.150          C  
ATOM  18091  OE1 GLU A1155     -45.384   4.682  18.953  1.00  0.150          O  
ATOM  18092  OE2 GLU A1155     -44.655   6.615  18.445  1.00  0.150          O  
ATOM  18093  H   GLU A1155     -41.277   4.678  16.135  1.00  0.120          H  
ATOM  18094  HA  GLU A1155     -42.327   4.549  18.792  1.00  0.130          H  
ATOM  18095 1HB  GLU A1155     -43.124   3.176  16.232  1.00  0.180          H  
ATOM  18096 2HB  GLU A1155     -43.979   2.886  17.745  1.00  0.180          H  
ATOM  18097 1HG  GLU A1155     -43.586   5.626  16.481  1.00  0.180          H  
ATOM  18098 2HG  GLU A1155     -45.022   4.640  16.282  1.00  0.180          H  
ATOM  18099  N   GLU A1156     -40.714   1.814  17.820  1.00  0.110          N  
ATOM  18100  CA  GLU A1156     -40.116   0.627  18.440  1.00  0.120          C  
ATOM  18101  C   GLU A1156     -39.191   1.033  19.557  1.00  0.130          C  
ATOM  18102  O   GLU A1156     -39.146   0.378  20.603  1.00  0.150          O  
ATOM  18103  CB  GLU A1156     -39.318  -0.233  17.480  1.00  0.160          C  
ATOM  18104  CG  GLU A1156     -40.112  -1.002  16.530  1.00  0.160          C  
ATOM  18105  CD  GLU A1156     -39.270  -1.888  15.711  1.00  0.160          C  
ATOM  18106  OE1 GLU A1156     -38.063  -1.680  15.611  1.00  0.160          O  
ATOM  18107  OE2 GLU A1156     -39.826  -2.800  15.171  1.00  0.160          O  
ATOM  18108  H   GLU A1156     -40.589   2.021  16.820  1.00  0.130          H  
ATOM  18109  HA  GLU A1156     -40.915   0.018  18.863  1.00  0.140          H  
ATOM  18110 1HB  GLU A1156     -38.654   0.410  16.901  1.00  0.200          H  
ATOM  18111 2HB  GLU A1156     -38.704  -0.924  18.041  1.00  0.200          H  
ATOM  18112 1HG  GLU A1156     -40.844  -1.598  17.075  1.00  0.200          H  
ATOM  18113 2HG  GLU A1156     -40.652  -0.310  15.881  1.00  0.200          H  
ATOM  18114  N   VAL A1157     -38.457   2.123  19.347  1.00  0.130          N  
ATOM  18115  CA  VAL A1157     -37.557   2.613  20.362  1.00  0.140          C  
ATOM  18116  C   VAL A1157     -38.348   2.972  21.603  1.00  0.140          C  
ATOM  18117  O   VAL A1157     -37.939   2.606  22.704  1.00  0.140          O  
ATOM  18118  CB  VAL A1157     -36.757   3.832  19.867  1.00  0.190          C  
ATOM  18119  CG1 VAL A1157     -36.034   4.452  20.975  1.00  0.190          C  
ATOM  18120  CG2 VAL A1157     -35.753   3.412  18.815  1.00  0.190          C  
ATOM  18121  H   VAL A1157     -38.518   2.583  18.431  1.00  0.160          H  
ATOM  18122  HA  VAL A1157     -36.849   1.827  20.613  1.00  0.170          H  
ATOM  18123  HB  VAL A1157     -37.434   4.561  19.458  1.00  0.230          H  
ATOM  18124 1HG1 VAL A1157     -35.529   5.271  20.578  1.00  0.230          H  
ATOM  18125 2HG1 VAL A1157     -36.721   4.787  21.713  1.00  0.230          H  
ATOM  18126 3HG1 VAL A1157     -35.333   3.755  21.419  1.00  0.230          H  
ATOM  18127 1HG2 VAL A1157     -35.203   4.280  18.469  1.00  0.230          H  
ATOM  18128 2HG2 VAL A1157     -35.061   2.686  19.236  1.00  0.230          H  
ATOM  18129 3HG2 VAL A1157     -36.269   2.969  17.992  1.00  0.230          H  
ATOM  18130  N   ARG A1158     -39.479   3.674  21.441  1.00  0.140          N  
ATOM  18131  CA  ARG A1158     -40.281   4.054  22.593  1.00  0.150          C  
ATOM  18132  C   ARG A1158     -40.743   2.815  23.366  1.00  0.170          C  
ATOM  18133  O   ARG A1158     -40.731   2.822  24.603  1.00  0.180          O  
ATOM  18134  CB  ARG A1158     -41.512   4.853  22.177  1.00  0.210          C  
ATOM  18135  CG  ARG A1158     -41.216   6.207  21.583  1.00  0.210          C  
ATOM  18136  CD  ARG A1158     -42.422   6.937  21.143  1.00  0.210          C  
ATOM  18137  NE  ARG A1158     -43.124   7.532  22.259  1.00  0.210          N  
ATOM  18138  CZ  ARG A1158     -44.453   7.796  22.333  1.00  0.210          C  
ATOM  18139  NH1 ARG A1158     -45.284   7.509  21.329  1.00  0.210          N  
ATOM  18140  NH2 ARG A1158     -44.929   8.367  23.433  1.00  0.210          N  
ATOM  18141  H   ARG A1158     -39.736   3.986  20.500  1.00  0.170          H  
ATOM  18142  HA  ARG A1158     -39.664   4.673  23.236  1.00  0.180          H  
ATOM  18143 1HB  ARG A1158     -42.094   4.285  21.453  1.00  0.250          H  
ATOM  18144 2HB  ARG A1158     -42.139   5.023  23.046  1.00  0.250          H  
ATOM  18145 1HG  ARG A1158     -40.724   6.817  22.337  1.00  0.250          H  
ATOM  18146 2HG  ARG A1158     -40.576   6.097  20.748  1.00  0.250          H  
ATOM  18147 1HD  ARG A1158     -42.125   7.712  20.468  1.00  0.250          H  
ATOM  18148 2HD  ARG A1158     -43.089   6.247  20.634  1.00  0.250          H  
ATOM  18149  HE  ARG A1158     -42.529   7.864  23.037  1.00  0.250          H  
ATOM  18150 1HH1 ARG A1158     -44.953   7.085  20.444  1.00  0.250          H  
ATOM  18151 2HH1 ARG A1158     -46.266   7.719  21.416  1.00  0.250          H  
ATOM  18152 1HH2 ARG A1158     -44.290   8.597  24.228  1.00  0.250          H  
ATOM  18153 2HH2 ARG A1158     -45.908   8.579  23.517  1.00  0.250          H  
ATOM  18154  N   GLU A1159     -41.143   1.748  22.650  1.00  0.170          N  
ATOM  18155  CA  GLU A1159     -41.569   0.522  23.325  1.00  0.200          C  
ATOM  18156  C   GLU A1159     -40.426  -0.097  24.120  1.00  0.210          C  
ATOM  18157  O   GLU A1159     -40.631  -0.518  25.265  1.00  0.220          O  
ATOM  18158  CB  GLU A1159     -42.099  -0.513  22.325  1.00  0.270          C  
ATOM  18159  CG  GLU A1159     -43.440  -0.177  21.665  1.00  0.270          C  
ATOM  18160  CD  GLU A1159     -43.850  -1.228  20.632  1.00  0.270          C  
ATOM  18161  OE1 GLU A1159     -43.069  -2.120  20.383  1.00  0.270          O  
ATOM  18162  OE2 GLU A1159     -44.933  -1.145  20.084  1.00  0.270          O  
ATOM  18163  H   GLU A1159     -41.197   1.824  21.627  1.00  0.200          H  
ATOM  18164  HA  GLU A1159     -42.361   0.763  24.027  1.00  0.240          H  
ATOM  18165 1HB  GLU A1159     -41.368  -0.643  21.528  1.00  0.320          H  
ATOM  18166 2HB  GLU A1159     -42.206  -1.472  22.826  1.00  0.320          H  
ATOM  18167 1HG  GLU A1159     -44.208  -0.114  22.434  1.00  0.320          H  
ATOM  18168 2HG  GLU A1159     -43.365   0.797  21.184  1.00  0.320          H  
ATOM  18169  N   TYR A1160     -39.209  -0.104  23.551  1.00  0.210          N  
ATOM  18170  CA  TYR A1160     -38.057  -0.655  24.261  1.00  0.230          C  
ATOM  18171  C   TYR A1160     -37.751   0.181  25.503  1.00  0.260          C  
ATOM  18172  O   TYR A1160     -37.452  -0.367  26.568  1.00  0.370          O  
ATOM  18173  CB  TYR A1160     -36.806  -0.712  23.357  1.00  0.310          C  
ATOM  18174  CG  TYR A1160     -36.823  -1.799  22.261  1.00  0.310          C  
ATOM  18175  CD1 TYR A1160     -36.826  -1.449  20.910  1.00  0.310          C  
ATOM  18176  CD2 TYR A1160     -36.848  -3.141  22.611  1.00  0.310          C  
ATOM  18177  CE1 TYR A1160     -36.873  -2.420  19.937  1.00  0.310          C  
ATOM  18178  CE2 TYR A1160     -36.887  -4.115  21.624  1.00  0.310          C  
ATOM  18179  CZ  TYR A1160     -36.906  -3.752  20.292  1.00  0.310          C  
ATOM  18180  OH  TYR A1160     -36.969  -4.722  19.307  1.00  0.310          O  
ATOM  18181  H   TYR A1160     -39.117   0.212  22.577  1.00  0.250          H  
ATOM  18182  HA  TYR A1160     -38.304  -1.663  24.587  1.00  0.280          H  
ATOM  18183 1HB  TYR A1160     -36.703   0.252  22.863  1.00  0.380          H  
ATOM  18184 2HB  TYR A1160     -35.920  -0.859  23.972  1.00  0.380          H  
ATOM  18185  HD1 TYR A1160     -36.801  -0.410  20.620  1.00  0.380          H  
ATOM  18186  HD2 TYR A1160     -36.844  -3.432  23.662  1.00  0.380          H  
ATOM  18187  HE1 TYR A1160     -36.889  -2.141  18.888  1.00  0.380          H  
ATOM  18188  HE2 TYR A1160     -36.914  -5.169  21.902  1.00  0.380          H  
ATOM  18189  HH  TYR A1160     -36.967  -5.599  19.706  1.00  0.380          H  
ATOM  18190  N   MET A1161     -37.839   1.502  25.370  1.00  0.200          N  
ATOM  18191  CA  MET A1161     -37.576   2.389  26.482  1.00  0.210          C  
ATOM  18192  C   MET A1161     -38.552   2.135  27.606  1.00  0.230          C  
ATOM  18193  O   MET A1161     -38.145   2.009  28.767  1.00  0.250          O  
ATOM  18194  CB  MET A1161     -37.676   3.815  26.010  1.00  0.290          C  
ATOM  18195  CG  MET A1161     -36.573   4.199  25.104  1.00  0.290          C  
ATOM  18196  SD  MET A1161     -36.829   5.743  24.305  1.00  0.290          S  
ATOM  18197  CE  MET A1161     -36.609   6.799  25.628  1.00  0.290          C  
ATOM  18198  H   MET A1161     -38.061   1.892  24.448  1.00  0.240          H  
ATOM  18199  HA  MET A1161     -36.569   2.198  26.852  1.00  0.250          H  
ATOM  18200 1HB  MET A1161     -38.605   3.950  25.478  1.00  0.350          H  
ATOM  18201 2HB  MET A1161     -37.692   4.467  26.879  1.00  0.350          H  
ATOM  18202 1HG  MET A1161     -35.701   4.285  25.716  1.00  0.350          H  
ATOM  18203 2HG  MET A1161     -36.384   3.435  24.361  1.00  0.350          H  
ATOM  18204 1HE  MET A1161     -36.722   7.802  25.270  1.00  0.350          H  
ATOM  18205 2HE  MET A1161     -37.336   6.611  26.402  1.00  0.350          H  
ATOM  18206 3HE  MET A1161     -35.617   6.654  26.029  1.00  0.350          H  
ATOM  18207  N   ALA A1162     -39.845   2.018  27.272  1.00  0.240          N  
ATOM  18208  CA  ALA A1162     -40.840   1.764  28.295  1.00  0.240          C  
ATOM  18209  C   ALA A1162     -40.547   0.435  28.985  1.00  0.230          C  
ATOM  18210  O   ALA A1162     -40.586   0.329  30.216  1.00  0.220          O  
ATOM  18211  CB  ALA A1162     -42.233   1.727  27.679  1.00  0.340          C  
ATOM  18212  H   ALA A1162     -40.135   2.149  26.298  1.00  0.290          H  
ATOM  18213  HA  ALA A1162     -40.781   2.562  29.031  1.00  0.290          H  
ATOM  18214 1HB  ALA A1162     -42.969   1.546  28.451  1.00  0.400          H  
ATOM  18215 2HB  ALA A1162     -42.457   2.657  27.191  1.00  0.400          H  
ATOM  18216 3HB  ALA A1162     -42.273   0.925  26.942  1.00  0.400          H  
ATOM  18217  N   ALA A1163     -40.184  -0.587  28.195  1.00  0.240          N  
ATOM  18218  CA  ALA A1163     -39.914  -1.923  28.715  1.00  0.250          C  
ATOM  18219  C   ALA A1163     -38.773  -1.941  29.717  1.00  0.260          C  
ATOM  18220  O   ALA A1163     -38.788  -2.710  30.679  1.00  0.320          O  
ATOM  18221  CB  ALA A1163     -39.584  -2.866  27.573  1.00  0.350          C  
ATOM  18222  H   ALA A1163     -40.164  -0.455  27.178  1.00  0.290          H  
ATOM  18223  HA  ALA A1163     -40.814  -2.271  29.219  1.00  0.300          H  
ATOM  18224 1HB  ALA A1163     -39.419  -3.868  27.964  1.00  0.420          H  
ATOM  18225 2HB  ALA A1163     -40.412  -2.878  26.865  1.00  0.420          H  
ATOM  18226 3HB  ALA A1163     -38.685  -2.521  27.071  1.00  0.420          H  
ATOM  18227  N   LEU A1164     -37.769  -1.107  29.481  1.00  0.270          N  
ATOM  18228  CA  LEU A1164     -36.600  -1.043  30.341  1.00  0.290          C  
ATOM  18229  C   LEU A1164     -36.704  -0.008  31.458  1.00  0.200          C  
ATOM  18230  O   LEU A1164     -35.753   0.155  32.226  1.00  0.190          O  
ATOM  18231  CB  LEU A1164     -35.347  -0.797  29.488  1.00  0.400          C  
ATOM  18232  CG  LEU A1164     -34.962  -1.914  28.472  1.00  0.400          C  
ATOM  18233  CD1 LEU A1164     -33.773  -1.422  27.606  1.00  0.400          C  
ATOM  18234  CD2 LEU A1164     -34.580  -3.226  29.230  1.00  0.400          C  
ATOM  18235  H   LEU A1164     -37.796  -0.528  28.633  1.00  0.320          H  
ATOM  18236  HA  LEU A1164     -36.503  -2.003  30.832  1.00  0.350          H  
ATOM  18237 1HB  LEU A1164     -35.522   0.105  28.905  1.00  0.480          H  
ATOM  18238 2HB  LEU A1164     -34.506  -0.637  30.146  1.00  0.480          H  
ATOM  18239  HG  LEU A1164     -35.812  -2.107  27.812  1.00  0.480          H  
ATOM  18240 1HD1 LEU A1164     -33.514  -2.189  26.879  1.00  0.480          H  
ATOM  18241 2HD1 LEU A1164     -34.063  -0.511  27.078  1.00  0.480          H  
ATOM  18242 3HD1 LEU A1164     -32.914  -1.216  28.239  1.00  0.480          H  
ATOM  18243 1HD2 LEU A1164     -34.334  -3.987  28.511  1.00  0.480          H  
ATOM  18244 2HD2 LEU A1164     -33.724  -3.047  29.883  1.00  0.480          H  
ATOM  18245 3HD2 LEU A1164     -35.413  -3.582  29.820  1.00  0.480          H  
ATOM  18246  N   GLY A1165     -37.855   0.665  31.578  1.00  0.180          N  
ATOM  18247  CA  GLY A1165     -38.058   1.658  32.625  1.00  0.180          C  
ATOM  18248  C   GLY A1165     -37.529   3.082  32.356  1.00  0.200          C  
ATOM  18249  O   GLY A1165     -37.363   3.853  33.307  1.00  0.250          O  
ATOM  18250  H   GLY A1165     -38.637   0.468  30.948  1.00  0.220          H  
ATOM  18251 1HA  GLY A1165     -39.115   1.690  32.853  1.00  0.220          H  
ATOM  18252 2HA  GLY A1165     -37.598   1.285  33.532  1.00  0.220          H  
ATOM  18253  N   PHE A1166     -37.252   3.452  31.095  1.00  0.180          N  
ATOM  18254  CA  PHE A1166     -36.696   4.780  30.786  1.00  0.190          C  
ATOM  18255  C   PHE A1166     -37.681   5.701  30.091  1.00  0.200          C  
ATOM  18256  O   PHE A1166     -38.552   5.241  29.362  1.00  0.200          O  
ATOM  18257  CB  PHE A1166     -35.466   4.638  29.901  1.00  0.260          C  
ATOM  18258  CG  PHE A1166     -34.369   3.953  30.595  1.00  0.260          C  
ATOM  18259  CD1 PHE A1166     -34.142   2.618  30.389  1.00  0.260          C  
ATOM  18260  CD2 PHE A1166     -33.579   4.636  31.485  1.00  0.260          C  
ATOM  18261  CE1 PHE A1166     -33.135   1.975  31.056  1.00  0.260          C  
ATOM  18262  CE2 PHE A1166     -32.574   4.008  32.155  1.00  0.260          C  
ATOM  18263  CZ  PHE A1166     -32.354   2.667  31.940  1.00  0.260          C  
ATOM  18264  H   PHE A1166     -37.436   2.820  30.312  1.00  0.220          H  
ATOM  18265  HA  PHE A1166     -36.398   5.257  31.720  1.00  0.230          H  
ATOM  18266 1HB  PHE A1166     -35.720   4.073  29.002  1.00  0.310          H  
ATOM  18267 2HB  PHE A1166     -35.117   5.628  29.589  1.00  0.310          H  
ATOM  18268  HD1 PHE A1166     -34.774   2.079  29.693  1.00  0.310          H  
ATOM  18269  HD2 PHE A1166     -33.775   5.692  31.654  1.00  0.310          H  
ATOM  18270  HE1 PHE A1166     -32.964   0.915  30.892  1.00  0.310          H  
ATOM  18271  HE2 PHE A1166     -31.957   4.565  32.859  1.00  0.310          H  
ATOM  18272  HZ  PHE A1166     -31.570   2.155  32.475  1.00  0.310          H  
ATOM  18273  N   LYS A1167     -37.540   7.011  30.321  1.00  0.210          N  
ATOM  18274  CA  LYS A1167     -38.427   7.992  29.704  1.00  0.220          C  
ATOM  18275  C   LYS A1167     -37.764   8.704  28.530  1.00  0.220          C  
ATOM  18276  O   LYS A1167     -38.437   9.187  27.614  1.00  0.240          O  
ATOM  18277  CB  LYS A1167     -38.891   8.990  30.760  1.00  0.300          C  
ATOM  18278  CG  LYS A1167     -39.738   8.326  31.811  1.00  0.300          C  
ATOM  18279  CD  LYS A1167     -40.276   9.254  32.865  1.00  0.300          C  
ATOM  18280  CE  LYS A1167     -41.062   8.448  33.918  1.00  0.300          C  
ATOM  18281  NZ  LYS A1167     -41.665   9.316  34.967  1.00  0.300          N  
ATOM  18282  H   LYS A1167     -36.782   7.339  30.932  1.00  0.250          H  
ATOM  18283  HA  LYS A1167     -39.302   7.469  29.326  1.00  0.260          H  
ATOM  18284 1HB  LYS A1167     -38.023   9.450  31.242  1.00  0.360          H  
ATOM  18285 2HB  LYS A1167     -39.480   9.779  30.290  1.00  0.360          H  
ATOM  18286 1HG  LYS A1167     -40.584   7.887  31.298  1.00  0.360          H  
ATOM  18287 2HG  LYS A1167     -39.161   7.545  32.291  1.00  0.360          H  
ATOM  18288 1HD  LYS A1167     -39.454   9.788  33.344  1.00  0.360          H  
ATOM  18289 2HD  LYS A1167     -40.946   9.977  32.397  1.00  0.360          H  
ATOM  18290 1HE  LYS A1167     -41.851   7.896  33.429  1.00  0.360          H  
ATOM  18291 2HE  LYS A1167     -40.388   7.737  34.395  1.00  0.360          H  
ATOM  18292 1HZ  LYS A1167     -42.172   8.732  35.626  1.00  0.360          H  
ATOM  18293 2HZ  LYS A1167     -40.944   9.827  35.452  1.00  0.360          H  
ATOM  18294 3HZ  LYS A1167     -42.307   9.964  34.532  1.00  0.360          H  
ATOM  18295  N   THR A1168     -36.435   8.793  28.560  1.00  0.210          N  
ATOM  18296  CA  THR A1168     -35.704   9.488  27.492  1.00  0.210          C  
ATOM  18297  C   THR A1168     -34.379   8.832  27.124  1.00  0.230          C  
ATOM  18298  O   THR A1168     -33.722   8.206  27.954  1.00  0.250          O  
ATOM  18299  CB  THR A1168     -35.464  10.973  27.815  1.00  0.290          C  
ATOM  18300  OG1 THR A1168     -34.786  11.601  26.692  1.00  0.290          O  
ATOM  18301  CG2 THR A1168     -34.637  11.115  29.052  1.00  0.290          C  
ATOM  18302  H   THR A1168     -35.921   8.410  29.366  1.00  0.250          H  
ATOM  18303  HA  THR A1168     -36.329   9.481  26.613  1.00  0.250          H  
ATOM  18304  HB  THR A1168     -36.425  11.466  27.963  1.00  0.350          H  
ATOM  18305  HG1 THR A1168     -35.434  11.758  25.941  1.00  0.350          H  
ATOM  18306 1HG2 THR A1168     -34.482  12.170  29.265  1.00  0.350          H  
ATOM  18307 2HG2 THR A1168     -35.161  10.651  29.881  1.00  0.350          H  
ATOM  18308 3HG2 THR A1168     -33.683  10.637  28.911  1.00  0.350          H  
ATOM  18309  N   PHE A1169     -33.928   9.052  25.888  1.00  0.250          N  
ATOM  18310  CA  PHE A1169     -32.607   8.576  25.463  1.00  0.280          C  
ATOM  18311  C   PHE A1169     -31.503   9.077  26.345  1.00  0.250          C  
ATOM  18312  O   PHE A1169     -30.564   8.339  26.658  1.00  0.250          O  
ATOM  18313  CB  PHE A1169     -32.254   9.020  24.061  1.00  0.380          C  
ATOM  18314  CG  PHE A1169     -32.587   8.117  22.995  1.00  0.380          C  
ATOM  18315  CD1 PHE A1169     -33.773   8.186  22.358  1.00  0.380          C  
ATOM  18316  CD2 PHE A1169     -31.641   7.186  22.578  1.00  0.380          C  
ATOM  18317  CE1 PHE A1169     -34.029   7.351  21.343  1.00  0.380          C  
ATOM  18318  CE2 PHE A1169     -31.913   6.343  21.547  1.00  0.380          C  
ATOM  18319  CZ  PHE A1169     -33.109   6.433  20.934  1.00  0.380          C  
ATOM  18320  H   PHE A1169     -34.546   9.550  25.232  1.00  0.300          H  
ATOM  18321  HA  PHE A1169     -32.604   7.493  25.501  1.00  0.340          H  
ATOM  18322 1HB  PHE A1169     -32.776   9.949  23.869  1.00  0.460          H  
ATOM  18323 2HB  PHE A1169     -31.204   9.231  24.013  1.00  0.460          H  
ATOM  18324  HD1 PHE A1169     -34.520   8.916  22.668  1.00  0.460          H  
ATOM  18325  HD2 PHE A1169     -30.675   7.140  23.087  1.00  0.460          H  
ATOM  18326  HE1 PHE A1169     -34.975   7.405  20.856  1.00  0.460          H  
ATOM  18327  HE2 PHE A1169     -31.185   5.609  21.210  1.00  0.460          H  
ATOM  18328  HZ  PHE A1169     -33.349   5.778  20.117  1.00  0.460          H  
ATOM  18329  N   ASP A1170     -31.609  10.315  26.801  1.00  0.300          N  
ATOM  18330  CA  ASP A1170     -30.550  10.875  27.637  1.00  0.340          C  
ATOM  18331  C   ASP A1170     -30.269  10.048  28.905  1.00  0.320          C  
ATOM  18332  O   ASP A1170     -29.203  10.183  29.504  1.00  0.470          O  
ATOM  18333  CB  ASP A1170     -30.846  12.326  28.023  1.00  0.460          C  
ATOM  18334  CG  ASP A1170     -30.612  13.372  26.884  1.00  0.460          C  
ATOM  18335  OD1 ASP A1170     -29.958  13.073  25.886  1.00  0.460          O  
ATOM  18336  OD2 ASP A1170     -31.100  14.463  27.035  1.00  0.460          O  
ATOM  18337  H   ASP A1170     -32.416  10.883  26.525  1.00  0.360          H  
ATOM  18338  HA  ASP A1170     -29.634  10.881  27.047  1.00  0.410          H  
ATOM  18339 1HB  ASP A1170     -31.884  12.401  28.345  1.00  0.550          H  
ATOM  18340 2HB  ASP A1170     -30.227  12.600  28.877  1.00  0.550          H  
ATOM  18341  N   GLU A1171     -31.224   9.227  29.350  1.00  0.310          N  
ATOM  18342  CA  GLU A1171     -31.061   8.387  30.528  1.00  0.340          C  
ATOM  18343  C   GLU A1171     -30.404   7.042  30.200  1.00  0.280          C  
ATOM  18344  O   GLU A1171     -29.988   6.317  31.113  1.00  0.330          O  
ATOM  18345  CB  GLU A1171     -32.416   8.076  31.142  1.00  0.460          C  
ATOM  18346  CG  GLU A1171     -33.163   9.215  31.753  1.00  0.460          C  
ATOM  18347  CD  GLU A1171     -34.602   8.817  32.035  1.00  0.460          C  
ATOM  18348  OE1 GLU A1171     -35.138   8.032  31.245  1.00  0.460          O  
ATOM  18349  OE2 GLU A1171     -35.154   9.259  33.008  1.00  0.460          O  
ATOM  18350  H   GLU A1171     -32.091   9.118  28.820  1.00  0.370          H  
ATOM  18351  HA  GLU A1171     -30.439   8.916  31.249  1.00  0.410          H  
ATOM  18352 1HB  GLU A1171     -33.049   7.623  30.380  1.00  0.560          H  
ATOM  18353 2HB  GLU A1171     -32.271   7.343  31.928  1.00  0.560          H  
ATOM  18354 1HG  GLU A1171     -32.681   9.474  32.694  1.00  0.560          H  
ATOM  18355 2HG  GLU A1171     -33.112  10.075  31.114  1.00  0.560          H  
ATOM  18356  N   MET A1172     -30.392   6.675  28.912  1.00  0.180          N  
ATOM  18357  CA  MET A1172     -29.900   5.382  28.448  1.00  0.180          C  
ATOM  18358  C   MET A1172     -28.495   5.447  27.875  1.00  0.130          C  
ATOM  18359  O   MET A1172     -27.737   4.478  27.960  1.00  0.150          O  
ATOM  18360  CB  MET A1172     -30.761   4.829  27.317  1.00  0.250          C  
ATOM  18361  CG  MET A1172     -32.162   4.434  27.645  1.00  0.250          C  
ATOM  18362  SD  MET A1172     -32.929   3.499  26.265  1.00  0.250          S  
ATOM  18363  CE  MET A1172     -33.047   4.682  24.897  1.00  0.250          C  
ATOM  18364  H   MET A1172     -30.687   7.349  28.210  1.00  0.220          H  
ATOM  18365  HA  MET A1172     -29.895   4.689  29.288  1.00  0.220          H  
ATOM  18366 1HB  MET A1172     -30.814   5.589  26.541  1.00  0.300          H  
ATOM  18367 2HB  MET A1172     -30.273   3.974  26.890  1.00  0.300          H  
ATOM  18368 1HG  MET A1172     -32.158   3.815  28.537  1.00  0.300          H  
ATOM  18369 2HG  MET A1172     -32.760   5.331  27.848  1.00  0.300          H  
ATOM  18370 1HE  MET A1172     -33.508   4.204  24.036  1.00  0.300          H  
ATOM  18371 2HE  MET A1172     -33.654   5.525  25.196  1.00  0.300          H  
ATOM  18372 3HE  MET A1172     -32.055   5.026  24.619  1.00  0.300          H  
ATOM  18373  N   ILE A1173     -28.148   6.576  27.279  1.00  0.110          N  
ATOM  18374  CA  ILE A1173     -26.896   6.632  26.545  1.00  0.090          C  
ATOM  18375  C   ILE A1173     -25.662   6.388  27.412  1.00  0.100          C  
ATOM  18376  O   ILE A1173     -25.421   7.054  28.419  1.00  0.130          O  
ATOM  18377  CB  ILE A1173     -26.805   7.966  25.776  1.00  0.130          C  
ATOM  18378  CG1 ILE A1173     -27.940   7.985  24.713  1.00  0.130          C  
ATOM  18379  CG2 ILE A1173     -25.409   8.078  25.065  1.00  0.130          C  
ATOM  18380  CD1 ILE A1173     -28.244   9.312  24.121  1.00  0.130          C  
ATOM  18381  H   ILE A1173     -28.812   7.353  27.258  1.00  0.130          H  
ATOM  18382  HA  ILE A1173     -26.945   5.856  25.806  1.00  0.110          H  
ATOM  18383  HB  ILE A1173     -26.957   8.801  26.459  1.00  0.160          H  
ATOM  18384 1HG1 ILE A1173     -27.624   7.344  23.898  1.00  0.160          H  
ATOM  18385 2HG1 ILE A1173     -28.841   7.578  25.136  1.00  0.160          H  
ATOM  18386 1HG2 ILE A1173     -25.343   9.000  24.504  1.00  0.160          H  
ATOM  18387 2HG2 ILE A1173     -24.605   8.063  25.797  1.00  0.160          H  
ATOM  18388 3HG2 ILE A1173     -25.289   7.234  24.376  1.00  0.160          H  
ATOM  18389 1HD1 ILE A1173     -29.014   9.198  23.370  1.00  0.160          H  
ATOM  18390 2HD1 ILE A1173     -28.589   9.991  24.900  1.00  0.160          H  
ATOM  18391 3HD1 ILE A1173     -27.376   9.708  23.670  1.00  0.160          H  
ATOM  18392  N   GLY A1174     -24.881   5.401  26.976  1.00  0.090          N  
ATOM  18393  CA  GLY A1174     -23.657   4.934  27.627  1.00  0.120          C  
ATOM  18394  C   GLY A1174     -23.919   3.939  28.773  1.00  0.140          C  
ATOM  18395  O   GLY A1174     -22.982   3.424  29.398  1.00  0.180          O  
ATOM  18396  H   GLY A1174     -25.193   4.945  26.118  1.00  0.110          H  
ATOM  18397 1HA  GLY A1174     -23.017   4.460  26.883  1.00  0.140          H  
ATOM  18398 2HA  GLY A1174     -23.111   5.793  28.010  1.00  0.140          H  
ATOM  18399  N   ARG A1175     -25.187   3.612  29.043  1.00  0.160          N  
ATOM  18400  CA  ARG A1175     -25.529   2.727  30.153  1.00  0.230          C  
ATOM  18401  C   ARG A1175     -25.377   1.235  29.822  1.00  0.240          C  
ATOM  18402  O   ARG A1175     -26.341   0.460  29.850  1.00  0.310          O  
ATOM  18403  CB  ARG A1175     -26.962   3.007  30.602  1.00  0.290          C  
ATOM  18404  CG  ARG A1175     -27.414   2.333  31.900  1.00  0.290          C  
ATOM  18405  CD  ARG A1175     -28.826   2.640  32.198  1.00  0.290          C  
ATOM  18406  NE  ARG A1175     -29.063   4.055  32.493  1.00  0.290          N  
ATOM  18407  CZ  ARG A1175     -28.897   4.655  33.687  1.00  0.290          C  
ATOM  18408  NH1 ARG A1175     -28.464   3.990  34.748  1.00  0.290          N  
ATOM  18409  NH2 ARG A1175     -29.187   5.938  33.765  1.00  0.290          N  
ATOM  18410  H   ARG A1175     -25.947   4.026  28.497  1.00  0.190          H  
ATOM  18411  HA  ARG A1175     -24.862   2.960  30.982  1.00  0.280          H  
ATOM  18412 1HB  ARG A1175     -27.096   4.084  30.715  1.00  0.350          H  
ATOM  18413 2HB  ARG A1175     -27.647   2.685  29.820  1.00  0.350          H  
ATOM  18414 1HG  ARG A1175     -27.327   1.261  31.844  1.00  0.350          H  
ATOM  18415 2HG  ARG A1175     -26.798   2.695  32.719  1.00  0.350          H  
ATOM  18416 1HD  ARG A1175     -29.418   2.381  31.317  1.00  0.350          H  
ATOM  18417 2HD  ARG A1175     -29.164   2.044  33.042  1.00  0.350          H  
ATOM  18418  HE  ARG A1175     -29.408   4.671  31.733  1.00  0.350          H  
ATOM  18419 1HH1 ARG A1175     -28.243   3.007  34.681  1.00  0.350          H  
ATOM  18420 2HH1 ARG A1175     -28.348   4.470  35.630  1.00  0.350          H  
ATOM  18421 1HH2 ARG A1175     -29.529   6.402  32.904  1.00  0.350          H  
ATOM  18422 2HH2 ARG A1175     -29.083   6.444  34.630  1.00  0.350          H  
ATOM  18423  N   THR A1176     -24.137   0.794  29.658  1.00  0.210          N  
ATOM  18424  CA  THR A1176     -23.845  -0.591  29.265  1.00  0.210          C  
ATOM  18425  C   THR A1176     -24.119  -1.581  30.376  1.00  0.260          C  
ATOM  18426  O   THR A1176     -24.172  -2.785  30.153  1.00  0.300          O  
ATOM  18427  CB  THR A1176     -22.404  -0.788  28.841  1.00  0.290          C  
ATOM  18428  OG1 THR A1176     -21.550  -0.422  29.930  1.00  0.290          O  
ATOM  18429  CG2 THR A1176     -22.112   0.024  27.621  1.00  0.290          C  
ATOM  18430  H   THR A1176     -23.390   1.497  29.707  1.00  0.250          H  
ATOM  18431  HA  THR A1176     -24.485  -0.844  28.418  1.00  0.250          H  
ATOM  18432  HB  THR A1176     -22.252  -1.839  28.618  1.00  0.350          H  
ATOM  18433  HG1 THR A1176     -20.734  -0.974  29.911  1.00  0.350          H  
ATOM  18434 1HG2 THR A1176     -21.084  -0.143  27.305  1.00  0.350          H  
ATOM  18435 2HG2 THR A1176     -22.789  -0.282  26.840  1.00  0.350          H  
ATOM  18436 3HG2 THR A1176     -22.264   1.077  27.832  1.00  0.350          H  
ATOM  18437  N   ASP A1177     -24.391  -1.059  31.559  1.00  0.280          N  
ATOM  18438  CA  ASP A1177     -24.721  -1.804  32.763  1.00  0.350          C  
ATOM  18439  C   ASP A1177     -25.964  -2.675  32.551  1.00  0.360          C  
ATOM  18440  O   ASP A1177     -26.180  -3.648  33.272  1.00  0.420          O  
ATOM  18441  CB  ASP A1177     -25.018  -0.825  33.897  1.00  0.460          C  
ATOM  18442  CG  ASP A1177     -23.799  -0.041  34.376  1.00  0.460          C  
ATOM  18443  OD1 ASP A1177     -22.692  -0.386  34.045  1.00  0.460          O  
ATOM  18444  OD2 ASP A1177     -24.007   0.934  35.052  1.00  0.460          O  
ATOM  18445  H   ASP A1177     -24.287  -0.058  31.627  1.00  0.340          H  
ATOM  18446  HA  ASP A1177     -23.879  -2.444  33.025  1.00  0.420          H  
ATOM  18447 1HB  ASP A1177     -25.782  -0.120  33.572  1.00  0.550          H  
ATOM  18448 2HB  ASP A1177     -25.429  -1.376  34.743  1.00  0.550          H  
ATOM  18449  N   VAL A1178     -26.798  -2.296  31.576  1.00  0.330          N  
ATOM  18450  CA  VAL A1178     -28.035  -3.004  31.261  1.00  0.400          C  
ATOM  18451  C   VAL A1178     -27.824  -4.100  30.203  1.00  0.360          C  
ATOM  18452  O   VAL A1178     -28.737  -4.877  29.921  1.00  0.370          O  
ATOM  18453  CB  VAL A1178     -29.107  -1.953  30.824  1.00  0.530          C  
ATOM  18454  CG1 VAL A1178     -30.423  -2.586  30.236  1.00  0.530          C  
ATOM  18455  CG2 VAL A1178     -29.481  -1.136  32.049  1.00  0.530          C  
ATOM  18456  H   VAL A1178     -26.540  -1.481  31.009  1.00  0.400          H  
ATOM  18457  HA  VAL A1178     -28.395  -3.484  32.173  1.00  0.480          H  
ATOM  18458  HB  VAL A1178     -28.672  -1.306  30.086  1.00  0.640          H  
ATOM  18459 1HG1 VAL A1178     -31.115  -1.788  29.980  1.00  0.640          H  
ATOM  18460 2HG1 VAL A1178     -30.211  -3.154  29.342  1.00  0.640          H  
ATOM  18461 3HG1 VAL A1178     -30.876  -3.230  30.974  1.00  0.640          H  
ATOM  18462 1HG2 VAL A1178     -30.201  -0.370  31.772  1.00  0.640          H  
ATOM  18463 2HG2 VAL A1178     -29.918  -1.797  32.802  1.00  0.640          H  
ATOM  18464 3HG2 VAL A1178     -28.593  -0.669  32.457  1.00  0.640          H  
ATOM  18465  N   LEU A1179     -26.632  -4.195  29.622  1.00  0.400          N  
ATOM  18466  CA  LEU A1179     -26.382  -5.215  28.611  1.00  0.420          C  
ATOM  18467  C   LEU A1179     -25.678  -6.435  29.195  1.00  0.450          C  
ATOM  18468  O   LEU A1179     -24.716  -6.323  29.956  1.00  0.610          O  
ATOM  18469  CB  LEU A1179     -25.521  -4.620  27.500  1.00  0.580          C  
ATOM  18470  CG  LEU A1179     -26.080  -3.464  26.726  1.00  0.580          C  
ATOM  18471  CD1 LEU A1179     -24.997  -2.949  25.769  1.00  0.580          C  
ATOM  18472  CD2 LEU A1179     -27.314  -3.909  25.973  1.00  0.580          C  
ATOM  18473  H   LEU A1179     -25.868  -3.578  29.899  1.00  0.480          H  
ATOM  18474  HA  LEU A1179     -27.329  -5.556  28.210  1.00  0.500          H  
ATOM  18475 1HB  LEU A1179     -24.655  -4.228  27.974  1.00  0.700          H  
ATOM  18476 2HB  LEU A1179     -25.231  -5.408  26.805  1.00  0.700          H  
ATOM  18477  HG  LEU A1179     -26.334  -2.662  27.401  1.00  0.700          H  
ATOM  18478 1HD1 LEU A1179     -25.380  -2.099  25.201  1.00  0.700          H  
ATOM  18479 2HD1 LEU A1179     -24.124  -2.633  26.342  1.00  0.700          H  
ATOM  18480 3HD1 LEU A1179     -24.707  -3.740  25.081  1.00  0.700          H  
ATOM  18481 1HD2 LEU A1179     -27.688  -3.072  25.407  1.00  0.700          H  
ATOM  18482 2HD2 LEU A1179     -27.057  -4.716  25.299  1.00  0.700          H  
ATOM  18483 3HD2 LEU A1179     -28.086  -4.249  26.652  1.00  0.700          H  
ATOM  18484  N   HIS A1180     -26.122  -7.617  28.783  1.00  0.370          N  
ATOM  18485  CA  HIS A1180     -25.493  -8.852  29.241  1.00  0.460          C  
ATOM  18486  C   HIS A1180     -25.681  -9.950  28.213  1.00  0.550          C  
ATOM  18487  O   HIS A1180     -26.510  -9.818  27.318  1.00  0.870          O  
ATOM  18488  CB  HIS A1180     -26.110  -9.306  30.560  1.00  0.610          C  
ATOM  18489  CG  HIS A1180     -27.482  -9.839  30.390  1.00  0.610          C  
ATOM  18490  ND1 HIS A1180     -27.745 -11.192  30.294  1.00  0.610          N  
ATOM  18491  CD2 HIS A1180     -28.657  -9.215  30.233  1.00  0.610          C  
ATOM  18492  CE1 HIS A1180     -29.037 -11.372  30.115  1.00  0.610          C  
ATOM  18493  NE2 HIS A1180     -29.618 -10.192  30.076  1.00  0.610          N  
ATOM  18494  H   HIS A1180     -26.952  -7.636  28.181  1.00  0.440          H  
ATOM  18495  HA  HIS A1180     -24.424  -8.698  29.384  1.00  0.550          H  
ATOM  18496 1HB  HIS A1180     -25.492 -10.083  31.008  1.00  0.730          H  
ATOM  18497 2HB  HIS A1180     -26.147  -8.467  31.256  1.00  0.730          H  
ATOM  18498  HD1 HIS A1180     -27.147 -11.916  30.639  1.00  0.730          H  
ATOM  18499  HD2 HIS A1180     -28.930  -8.159  30.207  1.00  0.730          H  
ATOM  18500  HE1 HIS A1180     -29.448 -12.378  30.017  1.00  0.730          H  
ATOM  18501  N   VAL A1181     -24.877 -11.001  28.306  1.00  0.690          N  
ATOM  18502  CA  VAL A1181     -24.990 -12.162  27.418  1.00  0.930          C  
ATOM  18503  C   VAL A1181     -25.002 -13.483  28.182  1.00  0.750          C  
ATOM  18504  O   VAL A1181     -24.102 -13.701  28.977  1.00  0.930          O  
ATOM  18505  CB  VAL A1181     -23.774 -12.145  26.432  1.00  1.210          C  
ATOM  18506  CG1 VAL A1181     -22.416 -12.046  27.187  1.00  1.210          C  
ATOM  18507  CG2 VAL A1181     -23.760 -13.433  25.576  1.00  1.210          C  
ATOM  18508  H   VAL A1181     -24.195 -11.022  29.053  1.00  0.830          H  
ATOM  18509  HA  VAL A1181     -25.917 -12.076  26.846  1.00  1.120          H  
ATOM  18510  HB  VAL A1181     -23.859 -11.271  25.799  1.00  1.450          H  
ATOM  18511 1HG1 VAL A1181     -21.605 -12.022  26.471  1.00  1.450          H  
ATOM  18512 2HG1 VAL A1181     -22.396 -11.138  27.778  1.00  1.450          H  
ATOM  18513 3HG1 VAL A1181     -22.257 -12.895  27.831  1.00  1.450          H  
ATOM  18514 1HG2 VAL A1181     -22.925 -13.389  24.876  1.00  1.450          H  
ATOM  18515 2HG2 VAL A1181     -23.648 -14.310  26.208  1.00  1.450          H  
ATOM  18516 3HG2 VAL A1181     -24.686 -13.506  25.025  1.00  1.450          H  
ATOM  18517  N   SER A1182     -25.969 -14.390  27.977  1.00  1.310          N  
ATOM  18518  CA  SER A1182     -25.816 -15.689  28.683  1.00  1.740          C  
ATOM  18519  C   SER A1182     -26.235 -16.871  27.819  1.00  1.680          C  
ATOM  18520  O   SER A1182     -25.781 -18.008  27.996  1.00  2.730          O  
ATOM  18521  CB  SER A1182     -26.612 -15.696  29.972  1.00  2.260          C  
ATOM  18522  OG  SER A1182     -27.981 -15.578  29.724  1.00  2.260          O  
ATOM  18523  H   SER A1182     -26.774 -14.218  27.359  1.00  1.570          H  
ATOM  18524  HA  SER A1182     -24.764 -15.826  28.934  1.00  2.090          H  
ATOM  18525 1HB  SER A1182     -26.414 -16.626  30.508  1.00  2.720          H  
ATOM  18526 2HB  SER A1182     -26.284 -14.877  30.606  1.00  2.720          H  
ATOM  18527  HG  SER A1182     -28.413 -15.669  30.576  1.00  2.720          H  
ATOM  18528  N   GLU A1183     -27.084 -16.569  26.852  1.00  0.890          N  
ATOM  18529  CA  GLU A1183     -27.645 -17.561  25.951  1.00  1.160          C  
ATOM  18530  C   GLU A1183     -26.577 -18.171  25.050  1.00  0.720          C  
ATOM  18531  O   GLU A1183     -26.609 -19.364  24.685  1.00  1.140          O  
ATOM  18532  CB  GLU A1183     -28.749 -16.923  25.105  1.00  1.520          C  
ATOM  18533  CG  GLU A1183     -29.916 -16.386  25.911  1.00  1.520          C  
ATOM  18534  CD  GLU A1183     -29.654 -14.976  26.477  1.00  1.520          C  
ATOM  18535  OE1 GLU A1183     -28.539 -14.446  26.303  1.00  1.520          O  
ATOM  18536  OE2 GLU A1183     -30.552 -14.433  27.065  1.00  1.520          O  
ATOM  18537  H   GLU A1183     -27.398 -15.602  26.789  1.00  1.070          H  
ATOM  18538  HA  GLU A1183     -28.083 -18.358  26.552  1.00  1.390          H  
ATOM  18539 1HB  GLU A1183     -28.353 -16.099  24.550  1.00  1.820          H  
ATOM  18540 2HB  GLU A1183     -29.132 -17.650  24.388  1.00  1.820          H  
ATOM  18541 1HG  GLU A1183     -30.803 -16.359  25.278  1.00  1.820          H  
ATOM  18542 2HG  GLU A1183     -30.109 -17.071  26.736  1.00  1.820          H  
ATOM  18543  N   ARG A1184     -25.581 -17.354  24.709  1.00  1.500          N  
ATOM  18544  CA  ARG A1184     -24.562 -17.766  23.778  1.00  2.080          C  
ATOM  18545  C   ARG A1184     -23.460 -18.476  24.539  1.00  2.280          C  
ATOM  18546  O   ARG A1184     -22.310 -18.057  24.580  1.00  2.770          O  
ATOM  18547  CB  ARG A1184     -24.042 -16.545  23.015  1.00  2.680          C  
ATOM  18548  CG  ARG A1184     -25.025 -16.014  21.912  1.00  2.680          C  
ATOM  18549  CD  ARG A1184     -26.127 -15.159  22.492  1.00  2.680          C  
ATOM  18550  NE  ARG A1184     -27.076 -14.714  21.512  1.00  2.680          N  
ATOM  18551  CZ  ARG A1184     -28.201 -14.002  21.781  1.00  2.680          C  
ATOM  18552  NH1 ARG A1184     -28.495 -13.618  23.007  1.00  2.680          N  
ATOM  18553  NH2 ARG A1184     -29.021 -13.689  20.796  1.00  2.680          N  
ATOM  18554  H   ARG A1184     -25.576 -16.405  25.057  1.00  1.800          H  
ATOM  18555  HA  ARG A1184     -24.995 -18.461  23.071  1.00  2.500          H  
ATOM  18556 1HB  ARG A1184     -23.843 -15.736  23.708  1.00  3.220          H  
ATOM  18557 2HB  ARG A1184     -23.100 -16.794  22.524  1.00  3.220          H  
ATOM  18558 1HG  ARG A1184     -24.495 -15.436  21.194  1.00  3.220          H  
ATOM  18559 2HG  ARG A1184     -25.502 -16.820  21.415  1.00  3.220          H  
ATOM  18560 1HD  ARG A1184     -26.672 -15.700  23.199  1.00  3.220          H  
ATOM  18561 2HD  ARG A1184     -25.690 -14.283  22.965  1.00  3.220          H  
ATOM  18562  HE  ARG A1184     -26.915 -14.974  20.555  1.00  3.220          H  
ATOM  18563 1HH1 ARG A1184     -27.877 -13.828  23.776  1.00  3.220          H  
ATOM  18564 2HH1 ARG A1184     -29.339 -13.090  23.184  1.00  3.220          H  
ATOM  18565 1HH2 ARG A1184     -28.798 -13.959  19.850  1.00  3.220          H  
ATOM  18566 2HH2 ARG A1184     -29.852 -13.158  20.980  1.00  3.220          H  
ATOM  18567  N   ALA A1185     -23.881 -19.593  25.109  1.00  2.640          N  
ATOM  18568  CA  ALA A1185     -23.112 -20.547  25.841  1.00  3.170          C  
ATOM  18569  C   ALA A1185     -23.312 -21.785  25.031  1.00  2.680          C  
ATOM  18570  O   ALA A1185     -22.485 -22.692  24.990  1.00  3.140          O  
ATOM  18571  CB  ALA A1185     -23.600 -20.689  27.270  1.00  4.230          C  
ATOM  18572  H   ALA A1185     -24.863 -19.816  24.967  1.00  3.170          H  
ATOM  18573  HA  ALA A1185     -22.056 -20.271  25.826  1.00  3.800          H  
ATOM  18574 1HB  ALA A1185     -23.026 -21.459  27.776  1.00  5.070          H  
ATOM  18575 2HB  ALA A1185     -23.478 -19.737  27.791  1.00  5.070          H  
ATOM  18576 3HB  ALA A1185     -24.655 -20.962  27.268  1.00  5.070          H  
ATOM  18577  N   LYS A1186     -24.467 -21.793  24.359  1.00  2.200          N  
ATOM  18578  CA  LYS A1186     -24.853 -22.937  23.541  1.00  2.480          C  
ATOM  18579  C   LYS A1186     -24.936 -22.571  22.062  1.00  1.880          C  
ATOM  18580  O   LYS A1186     -24.618 -23.375  21.193  1.00  2.530          O  
ATOM  18581  CB  LYS A1186     -26.188 -23.509  24.024  1.00  3.360          C  
ATOM  18582  CG  LYS A1186     -26.201 -23.994  25.496  1.00  3.360          C  
ATOM  18583  CD  LYS A1186     -25.249 -25.171  25.746  1.00  3.360          C  
ATOM  18584  CE  LYS A1186     -25.378 -25.692  27.172  1.00  3.360          C  
ATOM  18585  NZ  LYS A1186     -24.443 -26.828  27.443  1.00  3.360          N  
ATOM  18586  H   LYS A1186     -25.092 -20.984  24.468  1.00  2.640          H  
ATOM  18587  HA  LYS A1186     -24.086 -23.704  23.629  1.00  2.980          H  
ATOM  18588 1HB  LYS A1186     -26.962 -22.746  23.918  1.00  4.030          H  
ATOM  18589 2HB  LYS A1186     -26.471 -24.348  23.390  1.00  4.030          H  
ATOM  18590 1HG  LYS A1186     -25.912 -23.167  26.145  1.00  4.030          H  
ATOM  18591 2HG  LYS A1186     -27.213 -24.297  25.762  1.00  4.030          H  
ATOM  18592 1HD  LYS A1186     -25.462 -25.976  25.042  1.00  4.030          H  
ATOM  18593 2HD  LYS A1186     -24.218 -24.848  25.605  1.00  4.030          H  
ATOM  18594 1HE  LYS A1186     -25.158 -24.882  27.866  1.00  4.030          H  
ATOM  18595 2HE  LYS A1186     -26.400 -26.032  27.337  1.00  4.030          H  
ATOM  18596 1HZ  LYS A1186     -24.559 -27.141  28.397  1.00  4.030          H  
ATOM  18597 2HZ  LYS A1186     -24.644 -27.592  26.812  1.00  4.030          H  
ATOM  18598 3HZ  LYS A1186     -23.489 -26.520  27.304  1.00  4.030          H  
ATOM  18599  N   GLU A1187     -25.337 -21.346  21.776  1.00  1.170          N  
ATOM  18600  CA  GLU A1187     -25.543 -20.916  20.388  1.00  1.630          C  
ATOM  18601  C   GLU A1187     -24.287 -20.849  19.517  1.00  1.310          C  
ATOM  18602  O   GLU A1187     -24.360 -20.993  18.297  1.00  1.860          O  
ATOM  18603  CB  GLU A1187     -26.160 -19.521  20.360  1.00  2.100          C  
ATOM  18604  CG  GLU A1187     -27.591 -19.413  20.853  1.00  2.100          C  
ATOM  18605  CD  GLU A1187     -28.569 -20.102  19.947  1.00  2.100          C  
ATOM  18606  OE1 GLU A1187     -28.564 -19.803  18.773  1.00  2.100          O  
ATOM  18607  OE2 GLU A1187     -29.308 -20.932  20.416  1.00  2.100          O  
ATOM  18608  H   GLU A1187     -25.598 -20.727  22.547  1.00  1.400          H  
ATOM  18609  HA  GLU A1187     -26.236 -21.619  19.921  1.00  1.960          H  
ATOM  18610 1HB  GLU A1187     -25.551 -18.895  20.949  1.00  2.520          H  
ATOM  18611 2HB  GLU A1187     -26.128 -19.132  19.343  1.00  2.520          H  
ATOM  18612 1HG  GLU A1187     -27.658 -19.852  21.851  1.00  2.520          H  
ATOM  18613 2HG  GLU A1187     -27.854 -18.357  20.934  1.00  2.520          H  
ATOM  18614  N   HIS A1188     -23.155 -20.508  20.103  1.00  1.120          N  
ATOM  18615  CA  HIS A1188     -21.988 -20.250  19.286  1.00  1.440          C  
ATOM  18616  C   HIS A1188     -21.509 -21.520  18.602  1.00  1.050          C  
ATOM  18617  O   HIS A1188     -21.263 -22.537  19.251  1.00  1.810          O  
ATOM  18618  CB  HIS A1188     -20.871 -19.702  20.149  1.00  1.890          C  
ATOM  18619  CG  HIS A1188     -19.830 -18.974  19.399  1.00  1.890          C  
ATOM  18620  ND1 HIS A1188     -19.100 -19.526  18.341  1.00  1.890          N  
ATOM  18621  CD2 HIS A1188     -19.354 -17.726  19.585  1.00  1.890          C  
ATOM  18622  CE1 HIS A1188     -18.230 -18.623  17.937  1.00  1.890          C  
ATOM  18623  NE2 HIS A1188     -18.378 -17.536  18.676  1.00  1.890          N  
ATOM  18624  H   HIS A1188     -23.089 -20.414  21.104  1.00  1.340          H  
ATOM  18625  HA  HIS A1188     -22.230 -19.517  18.517  1.00  1.730          H  
ATOM  18626 1HB  HIS A1188     -21.287 -19.026  20.899  1.00  2.270          H  
ATOM  18627 2HB  HIS A1188     -20.402 -20.521  20.686  1.00  2.270          H  
ATOM  18628  HD2 HIS A1188     -19.686 -17.007  20.337  1.00  2.270          H  
ATOM  18629  HE1 HIS A1188     -17.507 -18.751  17.146  1.00  2.270          H  
ATOM  18630  HE2 HIS A1188     -17.841 -16.688  18.593  1.00  2.270          H  
ATOM  18631  N   TRP A1189     -21.328 -21.435  17.301  1.00  0.810          N  
ATOM  18632  CA  TRP A1189     -20.882 -22.550  16.495  1.00  1.150          C  
ATOM  18633  C   TRP A1189     -19.452 -23.029  16.785  1.00  1.070          C  
ATOM  18634  O   TRP A1189     -19.176 -24.225  16.821  1.00  1.700          O  
ATOM  18635  CB  TRP A1189     -20.997 -22.184  15.004  1.00  1.470          C  
ATOM  18636  CG  TRP A1189     -20.603 -23.293  14.085  1.00  1.470          C  
ATOM  18637  CD1 TRP A1189     -19.392 -23.456  13.529  1.00  1.470          C  
ATOM  18638  CD2 TRP A1189     -21.414 -24.375  13.596  1.00  1.470          C  
ATOM  18639  NE1 TRP A1189     -19.353 -24.570  12.764  1.00  1.470          N  
ATOM  18640  CE2 TRP A1189     -20.592 -25.153  12.779  1.00  1.470          C  
ATOM  18641  CE3 TRP A1189     -22.743 -24.743  13.784  1.00  1.470          C  
ATOM  18642  CZ2 TRP A1189     -21.052 -26.289  12.152  1.00  1.470          C  
ATOM  18643  CZ3 TRP A1189     -23.210 -25.878  13.146  1.00  1.470          C  
ATOM  18644  CH2 TRP A1189     -22.383 -26.633  12.350  1.00  1.470          C  
ATOM  18645  H   TRP A1189     -21.540 -20.553  16.854  1.00  0.970          H  
ATOM  18646  HA  TRP A1189     -21.556 -23.384  16.689  1.00  1.380          H  
ATOM  18647 1HB  TRP A1189     -22.022 -21.899  14.777  1.00  1.770          H  
ATOM  18648 2HB  TRP A1189     -20.365 -21.321  14.786  1.00  1.770          H  
ATOM  18649  HD1 TRP A1189     -18.575 -22.809  13.685  1.00  1.770          H  
ATOM  18650  HE1 TRP A1189     -18.479 -24.877  12.279  1.00  1.770          H  
ATOM  18651  HE3 TRP A1189     -23.401 -24.151  14.416  1.00  1.770          H  
ATOM  18652  HZ2 TRP A1189     -20.413 -26.901  11.520  1.00  1.770          H  
ATOM  18653  HZ3 TRP A1189     -24.250 -26.161  13.293  1.00  1.770          H  
ATOM  18654  HH2 TRP A1189     -22.781 -27.522  11.865  1.00  1.770          H  
ATOM  18655  N   LYS A1190     -18.516 -22.094  16.830  1.00  0.610          N  
ATOM  18656  CA  LYS A1190     -17.105 -22.459  16.871  1.00  1.000          C  
ATOM  18657  C   LYS A1190     -16.290 -21.962  18.036  1.00  0.710          C  
ATOM  18658  O   LYS A1190     -15.083 -21.970  17.970  1.00  1.110          O  
ATOM  18659  CB  LYS A1190     -16.421 -22.100  15.547  1.00  1.240          C  
ATOM  18660  CG  LYS A1190     -16.415 -20.624  15.161  1.00  1.240          C  
ATOM  18661  CD  LYS A1190     -15.675 -20.390  13.819  1.00  1.240          C  
ATOM  18662  CE  LYS A1190     -16.446 -20.878  12.559  1.00  1.240          C  
ATOM  18663  NZ  LYS A1190     -17.664 -20.069  12.258  1.00  1.240          N  
ATOM  18664  H   LYS A1190     -18.803 -21.117  16.942  1.00  0.730          H  
ATOM  18665  HA  LYS A1190     -17.062 -23.546  16.933  1.00  1.200          H  
ATOM  18666 1HB  LYS A1190     -15.383 -22.378  15.614  1.00  1.490          H  
ATOM  18667 2HB  LYS A1190     -16.821 -22.700  14.773  1.00  1.490          H  
ATOM  18668 1HG  LYS A1190     -17.438 -20.254  15.085  1.00  1.490          H  
ATOM  18669 2HG  LYS A1190     -15.899 -20.059  15.937  1.00  1.490          H  
ATOM  18670 1HD  LYS A1190     -15.538 -19.328  13.696  1.00  1.490          H  
ATOM  18671 2HD  LYS A1190     -14.696 -20.869  13.844  1.00  1.490          H  
ATOM  18672 1HE  LYS A1190     -15.780 -20.839  11.698  1.00  1.490          H  
ATOM  18673 2HE  LYS A1190     -16.749 -21.893  12.705  1.00  1.490          H  
ATOM  18674 1HZ  LYS A1190     -18.108 -20.466  11.423  1.00  1.490          H  
ATOM  18675 2HZ  LYS A1190     -18.313 -20.102  13.031  1.00  1.490          H  
ATOM  18676 3HZ  LYS A1190     -17.425 -19.072  12.066  1.00  1.490          H  
ATOM  18677  N   ALA A1191     -16.878 -21.465  19.079  1.00  0.840          N  
ATOM  18678  CA  ALA A1191     -16.037 -21.038  20.178  1.00  1.080          C  
ATOM  18679  C   ALA A1191     -16.858 -21.119  21.422  1.00  0.940          C  
ATOM  18680  O   ALA A1191     -18.069 -20.928  21.388  1.00  1.450          O  
ATOM  18681  CB  ALA A1191     -15.483 -19.625  19.971  1.00  1.420          C  
ATOM  18682  H   ALA A1191     -17.892 -21.415  19.157  1.00  1.010          H  
ATOM  18683  HA  ALA A1191     -15.202 -21.734  20.270  1.00  1.300          H  
ATOM  18684 1HB  ALA A1191     -14.857 -19.355  20.823  1.00  1.700          H  
ATOM  18685 2HB  ALA A1191     -14.886 -19.593  19.060  1.00  1.700          H  
ATOM  18686 3HB  ALA A1191     -16.292 -18.924  19.897  1.00  1.700          H  
ATOM  18687  N   SER A1192     -16.219 -21.339  22.550  1.00  0.720          N  
ATOM  18688  CA  SER A1192     -16.995 -21.416  23.771  1.00  0.970          C  
ATOM  18689  C   SER A1192     -17.731 -20.138  24.162  1.00  0.990          C  
ATOM  18690  O   SER A1192     -18.813 -20.227  24.746  1.00  1.910          O  
ATOM  18691  CB  SER A1192     -16.081 -21.804  24.910  1.00  1.260          C  
ATOM  18692  OG  SER A1192     -15.134 -20.798  25.142  1.00  1.260          O  
ATOM  18693  H   SER A1192     -15.217 -21.476  22.576  1.00  0.860          H  
ATOM  18694  HA  SER A1192     -17.742 -22.200  23.640  1.00  1.160          H  
ATOM  18695 1HB  SER A1192     -16.674 -21.965  25.811  1.00  1.510          H  
ATOM  18696 2HB  SER A1192     -15.577 -22.740  24.675  1.00  1.510          H  
ATOM  18697  HG  SER A1192     -14.597 -21.102  25.880  1.00  1.510          H  
ATOM  18698  N   GLN A1193     -17.149 -18.979  23.870  1.00  0.410          N  
ATOM  18699  CA  GLN A1193     -17.733 -17.676  24.189  1.00  0.390          C  
ATOM  18700  C   GLN A1193     -16.822 -16.567  23.697  1.00  0.350          C  
ATOM  18701  O   GLN A1193     -15.606 -16.748  23.641  1.00  0.620          O  
ATOM  18702  CB  GLN A1193     -17.986 -17.543  25.717  1.00  0.550          C  
ATOM  18703  CG  GLN A1193     -18.509 -16.175  26.226  1.00  0.550          C  
ATOM  18704  CD  GLN A1193     -19.878 -15.777  25.652  1.00  0.550          C  
ATOM  18705  OE1 GLN A1193     -19.976 -15.415  24.453  1.00  0.550          O  
ATOM  18706  NE2 GLN A1193     -20.913 -15.836  26.494  1.00  0.550          N  
ATOM  18707  H   GLN A1193     -16.247 -19.009  23.415  1.00  0.490          H  
ATOM  18708  HA  GLN A1193     -18.686 -17.588  23.666  1.00  0.470          H  
ATOM  18709 1HB  GLN A1193     -18.730 -18.258  26.037  1.00  0.660          H  
ATOM  18710 2HB  GLN A1193     -17.067 -17.770  26.253  1.00  0.660          H  
ATOM  18711 1HG  GLN A1193     -18.640 -16.271  27.300  1.00  0.660          H  
ATOM  18712 2HG  GLN A1193     -17.790 -15.400  26.036  1.00  0.660          H  
ATOM  18713 1HE2 GLN A1193     -21.829 -15.598  26.178  1.00  0.660          H  
ATOM  18714 2HE2 GLN A1193     -20.776 -16.131  27.438  1.00  0.660          H  
ATOM  18715  N   LEU A1194     -17.383 -15.399  23.399  1.00  0.350          N  
ATOM  18716  CA  LEU A1194     -16.533 -14.249  23.087  1.00  0.340          C  
ATOM  18717  C   LEU A1194     -16.447 -13.344  24.302  1.00  0.340          C  
ATOM  18718  O   LEU A1194     -17.410 -13.173  25.057  1.00  0.360          O  
ATOM  18719  CB  LEU A1194     -17.039 -13.440  21.889  1.00  0.480          C  
ATOM  18720  CG  LEU A1194     -17.186 -14.196  20.560  1.00  0.480          C  
ATOM  18721  CD1 LEU A1194     -17.664 -13.222  19.506  1.00  0.480          C  
ATOM  18722  CD2 LEU A1194     -15.869 -14.840  20.164  1.00  0.480          C  
ATOM  18723  H   LEU A1194     -18.401 -15.311  23.468  1.00  0.420          H  
ATOM  18724  HA  LEU A1194     -15.518 -14.587  22.885  1.00  0.410          H  
ATOM  18725 1HB  LEU A1194     -18.011 -13.025  22.145  1.00  0.580          H  
ATOM  18726 2HB  LEU A1194     -16.347 -12.609  21.728  1.00  0.580          H  
ATOM  18727  HG  LEU A1194     -17.942 -14.972  20.668  1.00  0.580          H  
ATOM  18728 1HD1 LEU A1194     -17.788 -13.743  18.562  1.00  0.580          H  
ATOM  18729 2HD1 LEU A1194     -18.604 -12.790  19.809  1.00  0.580          H  
ATOM  18730 3HD1 LEU A1194     -16.931 -12.436  19.387  1.00  0.580          H  
ATOM  18731 1HD2 LEU A1194     -16.003 -15.361  19.245  1.00  0.580          H  
ATOM  18732 2HD2 LEU A1194     -15.101 -14.073  20.048  1.00  0.580          H  
ATOM  18733 3HD2 LEU A1194     -15.566 -15.545  20.920  1.00  0.580          H  
ATOM  18734  N   ASP A1195     -15.304 -12.718  24.491  1.00  0.350          N  
ATOM  18735  CA  ASP A1195     -15.107 -11.842  25.623  1.00  0.350          C  
ATOM  18736  C   ASP A1195     -15.659 -10.468  25.336  1.00  0.310          C  
ATOM  18737  O   ASP A1195     -14.956  -9.534  24.937  1.00  0.390          O  
ATOM  18738  CB  ASP A1195     -13.632 -11.737  26.009  1.00  0.490          C  
ATOM  18739  CG  ASP A1195     -13.421 -10.929  27.283  1.00  0.490          C  
ATOM  18740  OD1 ASP A1195     -14.372 -10.281  27.748  1.00  0.490          O  
ATOM  18741  OD2 ASP A1195     -12.308 -10.946  27.801  1.00  0.490          O  
ATOM  18742  H   ASP A1195     -14.547 -12.833  23.836  1.00  0.420          H  
ATOM  18743  HA  ASP A1195     -15.649 -12.256  26.475  1.00  0.420          H  
ATOM  18744 1HB  ASP A1195     -13.218 -12.736  26.140  1.00  0.590          H  
ATOM  18745 2HB  ASP A1195     -13.081 -11.258  25.195  1.00  0.590          H  
ATOM  18746  N   LEU A1196     -16.928 -10.316  25.632  1.00  0.350          N  
ATOM  18747  CA  LEU A1196     -17.595  -9.083  25.300  1.00  0.330          C  
ATOM  18748  C   LEU A1196     -17.419  -8.039  26.396  1.00  0.360          C  
ATOM  18749  O   LEU A1196     -18.044  -6.972  26.339  1.00  0.350          O  
ATOM  18750  CB  LEU A1196     -19.075  -9.331  25.012  1.00  0.470          C  
ATOM  18751  CG  LEU A1196     -19.382 -10.320  23.839  1.00  0.470          C  
ATOM  18752  CD1 LEU A1196     -20.877 -10.470  23.714  1.00  0.470          C  
ATOM  18753  CD2 LEU A1196     -18.753  -9.848  22.508  1.00  0.470          C  
ATOM  18754  H   LEU A1196     -17.440 -11.133  25.977  1.00  0.420          H  
ATOM  18755  HA  LEU A1196     -17.135  -8.675  24.407  1.00  0.400          H  
ATOM  18756 1HB  LEU A1196     -19.548  -9.721  25.913  1.00  0.560          H  
ATOM  18757 2HB  LEU A1196     -19.531  -8.383  24.768  1.00  0.560          H  
ATOM  18758  HG  LEU A1196     -18.977 -11.301  24.092  1.00  0.560          H  
ATOM  18759 1HD1 LEU A1196     -21.081 -11.181  22.947  1.00  0.560          H  
ATOM  18760 2HD1 LEU A1196     -21.296 -10.819  24.637  1.00  0.560          H  
ATOM  18761 3HD1 LEU A1196     -21.328  -9.515  23.455  1.00  0.560          H  
ATOM  18762 1HD2 LEU A1196     -18.985 -10.566  21.727  1.00  0.560          H  
ATOM  18763 2HD2 LEU A1196     -19.152  -8.878  22.231  1.00  0.560          H  
ATOM  18764 3HD2 LEU A1196     -17.677  -9.783  22.606  1.00  0.560          H  
ATOM  18765  N   SER A1197     -16.528  -8.293  27.379  1.00  0.400          N  
ATOM  18766  CA  SER A1197     -16.283  -7.292  28.416  1.00  0.450          C  
ATOM  18767  C   SER A1197     -15.657  -6.054  27.772  1.00  0.400          C  
ATOM  18768  O   SER A1197     -15.747  -4.942  28.309  1.00  0.420          O  
ATOM  18769  CB  SER A1197     -15.368  -7.803  29.514  1.00  0.610          C  
ATOM  18770  OG  SER A1197     -14.060  -7.957  29.056  1.00  0.610          O  
ATOM  18771  H   SER A1197     -15.985  -9.174  27.417  1.00  0.480          H  
ATOM  18772  HA  SER A1197     -17.234  -7.016  28.865  1.00  0.540          H  
ATOM  18773 1HB  SER A1197     -15.382  -7.098  30.344  1.00  0.730          H  
ATOM  18774 2HB  SER A1197     -15.736  -8.757  29.884  1.00  0.730          H  
ATOM  18775  HG  SER A1197     -14.031  -8.842  28.637  1.00  0.730          H  
ATOM  18776  N   THR A1198     -15.100  -6.226  26.557  1.00  0.340          N  
ATOM  18777  CA  THR A1198     -14.514  -5.134  25.787  1.00  0.310          C  
ATOM  18778  C   THR A1198     -15.569  -4.091  25.380  1.00  0.320          C  
ATOM  18779  O   THR A1198     -15.232  -2.944  25.084  1.00  0.540          O  
ATOM  18780  CB  THR A1198     -13.765  -5.666  24.542  1.00  0.450          C  
ATOM  18781  OG1 THR A1198     -13.038  -4.589  23.942  1.00  0.450          O  
ATOM  18782  CG2 THR A1198     -14.726  -6.256  23.506  1.00  0.450          C  
ATOM  18783  H   THR A1198     -15.052  -7.178  26.159  1.00  0.410          H  
ATOM  18784  HA  THR A1198     -13.781  -4.632  26.419  1.00  0.370          H  
ATOM  18785  HB  THR A1198     -13.067  -6.445  24.853  1.00  0.540          H  
ATOM  18786  HG1 THR A1198     -12.344  -4.301  24.539  1.00  0.540          H  
ATOM  18787 1HG2 THR A1198     -14.151  -6.620  22.659  1.00  0.540          H  
ATOM  18788 2HG2 THR A1198     -15.281  -7.080  23.941  1.00  0.540          H  
ATOM  18789 3HG2 THR A1198     -15.403  -5.496  23.169  1.00  0.540          H  
ATOM  18790  N   LEU A1199     -16.832  -4.520  25.270  1.00  0.210          N  
ATOM  18791  CA  LEU A1199     -17.931  -3.646  24.892  1.00  0.190          C  
ATOM  18792  C   LEU A1199     -18.658  -3.125  26.127  1.00  0.220          C  
ATOM  18793  O   LEU A1199     -19.127  -1.978  26.159  1.00  0.390          O  
ATOM  18794  CB  LEU A1199     -18.948  -4.420  24.027  1.00  0.270          C  
ATOM  18795  CG  LEU A1199     -18.474  -4.968  22.657  1.00  0.270          C  
ATOM  18796  CD1 LEU A1199     -19.571  -5.796  22.009  1.00  0.270          C  
ATOM  18797  CD2 LEU A1199     -18.148  -3.829  21.769  1.00  0.270          C  
ATOM  18798  H   LEU A1199     -17.052  -5.481  25.520  1.00  0.250          H  
ATOM  18799  HA  LEU A1199     -17.533  -2.793  24.352  1.00  0.230          H  
ATOM  18800 1HB  LEU A1199     -19.269  -5.269  24.611  1.00  0.330          H  
ATOM  18801 2HB  LEU A1199     -19.809  -3.784  23.854  1.00  0.330          H  
ATOM  18802  HG  LEU A1199     -17.614  -5.605  22.790  1.00  0.330          H  
ATOM  18803 1HD1 LEU A1199     -19.222  -6.166  21.054  1.00  0.330          H  
ATOM  18804 2HD1 LEU A1199     -19.823  -6.635  22.648  1.00  0.330          H  
ATOM  18805 3HD1 LEU A1199     -20.448  -5.181  21.850  1.00  0.330          H  
ATOM  18806 1HD2 LEU A1199     -17.842  -4.208  20.800  1.00  0.330          H  
ATOM  18807 2HD2 LEU A1199     -19.034  -3.211  21.653  1.00  0.330          H  
ATOM  18808 3HD2 LEU A1199     -17.348  -3.229  22.188  1.00  0.330          H  
ATOM  18809  N   LEU A1200     -18.711  -3.966  27.161  1.00  0.180          N  
ATOM  18810  CA  LEU A1200     -19.462  -3.651  28.363  1.00  0.230          C  
ATOM  18811  C   LEU A1200     -18.755  -2.831  29.444  1.00  0.240          C  
ATOM  18812  O   LEU A1200     -19.404  -2.037  30.131  1.00  0.430          O  
ATOM  18813  CB  LEU A1200     -19.929  -4.964  28.994  1.00  0.300          C  
ATOM  18814  CG  LEU A1200     -20.881  -5.840  28.139  1.00  0.300          C  
ATOM  18815  CD1 LEU A1200     -21.155  -7.135  28.876  1.00  0.300          C  
ATOM  18816  CD2 LEU A1200     -22.167  -5.102  27.874  1.00  0.300          C  
ATOM  18817  H   LEU A1200     -18.296  -4.892  27.051  1.00  0.220          H  
ATOM  18818  HA  LEU A1200     -20.318  -3.067  28.057  1.00  0.280          H  
ATOM  18819 1HB  LEU A1200     -19.051  -5.555  29.222  1.00  0.360          H  
ATOM  18820 2HB  LEU A1200     -20.438  -4.734  29.929  1.00  0.360          H  
ATOM  18821  HG  LEU A1200     -20.403  -6.089  27.195  1.00  0.360          H  
ATOM  18822 1HD1 LEU A1200     -21.813  -7.761  28.292  1.00  0.360          H  
ATOM  18823 2HD1 LEU A1200     -20.219  -7.661  29.052  1.00  0.360          H  
ATOM  18824 3HD1 LEU A1200     -21.635  -6.910  29.831  1.00  0.360          H  
ATOM  18825 1HD2 LEU A1200     -22.822  -5.733  27.298  1.00  0.360          H  
ATOM  18826 2HD2 LEU A1200     -22.641  -4.865  28.832  1.00  0.360          H  
ATOM  18827 3HD2 LEU A1200     -21.994  -4.192  27.320  1.00  0.360          H  
ATOM  18828  N   TYR A1201     -17.450  -2.969  29.650  1.00  0.260          N  
ATOM  18829  CA  TYR A1201     -16.930  -2.149  30.734  1.00  0.350          C  
ATOM  18830  C   TYR A1201     -16.777  -0.699  30.346  1.00  0.410          C  
ATOM  18831  O   TYR A1201     -15.979  -0.353  29.474  1.00  1.030          O  
ATOM  18832  CB  TYR A1201     -15.575  -2.603  31.254  1.00  0.450          C  
ATOM  18833  CG  TYR A1201     -15.100  -1.618  32.329  1.00  0.450          C  
ATOM  18834  CD1 TYR A1201     -15.638  -1.667  33.603  1.00  0.450          C  
ATOM  18835  CD2 TYR A1201     -14.165  -0.628  32.013  1.00  0.450          C  
ATOM  18836  CE1 TYR A1201     -15.243  -0.749  34.552  1.00  0.450          C  
ATOM  18837  CE2 TYR A1201     -13.778   0.288  32.964  1.00  0.450          C  
ATOM  18838  CZ  TYR A1201     -14.311   0.228  34.229  1.00  0.450          C  
ATOM  18839  OH  TYR A1201     -13.925   1.140  35.184  1.00  0.450          O  
ATOM  18840  H   TYR A1201     -16.859  -3.619  29.122  1.00  0.310          H  
ATOM  18841  HA  TYR A1201     -17.636  -2.191  31.562  1.00  0.420          H  
ATOM  18842 1HB  TYR A1201     -15.646  -3.601  31.688  1.00  0.540          H  
ATOM  18843 2HB  TYR A1201     -14.846  -2.629  30.443  1.00  0.540          H  
ATOM  18844  HD1 TYR A1201     -16.377  -2.427  33.855  1.00  0.540          H  
ATOM  18845  HD2 TYR A1201     -13.748  -0.574  31.007  1.00  0.540          H  
ATOM  18846  HE1 TYR A1201     -15.668  -0.789  35.554  1.00  0.540          H  
ATOM  18847  HE2 TYR A1201     -13.053   1.061  32.714  1.00  0.540          H  
ATOM  18848  HH  TYR A1201     -14.346   0.923  36.021  1.00  0.540          H  
ATOM  18849  N   GLN A1202     -17.487   0.162  31.047  1.00  0.330          N  
ATOM  18850  CA  GLN A1202     -17.403   1.572  30.775  1.00  0.490          C  
ATOM  18851  C   GLN A1202     -17.105   2.221  32.121  1.00  0.410          C  
ATOM  18852  O   GLN A1202     -17.737   1.875  33.121  1.00  0.400          O  
ATOM  18853  CB  GLN A1202     -18.712   2.088  30.176  1.00  0.620          C  
ATOM  18854  CG  GLN A1202     -19.126   1.403  28.861  1.00  0.620          C  
ATOM  18855  CD  GLN A1202     -18.240   1.731  27.705  1.00  0.620          C  
ATOM  18856  OE1 GLN A1202     -17.632   2.798  27.745  1.00  0.620          O  
ATOM  18857  NE2 GLN A1202     -18.141   0.866  26.682  1.00  0.620          N  
ATOM  18858  H   GLN A1202     -18.125  -0.187  31.755  1.00  0.400          H  
ATOM  18859  HA  GLN A1202     -16.604   1.740  30.067  1.00  0.590          H  
ATOM  18860 1HB  GLN A1202     -19.525   1.930  30.889  1.00  0.750          H  
ATOM  18861 2HB  GLN A1202     -18.643   3.161  29.997  1.00  0.750          H  
ATOM  18862 1HG  GLN A1202     -19.136   0.326  28.990  1.00  0.750          H  
ATOM  18863 2HG  GLN A1202     -20.119   1.759  28.622  1.00  0.750          H  
ATOM  18864 1HE2 GLN A1202     -17.558   1.088  25.896  1.00  0.750          H  
ATOM  18865 2HE2 GLN A1202     -18.631  -0.041  26.660  1.00  0.750          H  
ATOM  18866  N   PRO A1203     -16.196   3.192  32.201  1.00  0.540          N  
ATOM  18867  CA  PRO A1203     -15.774   3.829  33.440  1.00  0.730          C  
ATOM  18868  C   PRO A1203     -16.695   4.905  33.995  1.00  0.880          C  
ATOM  18869  O   PRO A1203     -16.224   6.005  34.214  1.00  1.830          O  
ATOM  18870  CB  PRO A1203     -14.425   4.429  33.012  1.00  1.090          C  
ATOM  18871  CG  PRO A1203     -14.624   4.779  31.544  1.00  1.090          C  
ATOM  18872  CD  PRO A1203     -15.490   3.668  30.995  1.00  1.090          C  
ATOM  18873  HA  PRO A1203     -15.617   3.048  34.198  1.00  0.880          H  
ATOM  18874 1HB  PRO A1203     -14.177   5.303  33.630  1.00  1.310          H  
ATOM  18875 2HB  PRO A1203     -13.624   3.692  33.172  1.00  1.310          H  
ATOM  18876 1HG  PRO A1203     -15.089   5.774  31.458  1.00  1.310          H  
ATOM  18877 2HG  PRO A1203     -13.663   4.836  31.033  1.00  1.310          H  
ATOM  18878 1HD  PRO A1203     -16.199   4.063  30.239  1.00  1.310          H  
ATOM  18879 2HD  PRO A1203     -14.827   2.883  30.591  1.00  1.310          H  
ATOM  18880  N   GLU A1204     -17.926   4.537  34.318  1.00  0.720          N  
ATOM  18881  CA  GLU A1204     -19.023   5.401  34.785  1.00  0.730          C  
ATOM  18882  C   GLU A1204     -19.726   5.886  33.529  1.00  1.050          C  
ATOM  18883  O   GLU A1204     -19.118   5.938  32.470  1.00  1.910          O  
ATOM  18884  CB  GLU A1204     -18.581   6.558  35.698  1.00  1.020          C  
ATOM  18885  CG  GLU A1204     -17.980   6.088  37.035  1.00  1.020          C  
ATOM  18886  CD  GLU A1204     -18.990   5.405  37.904  1.00  1.020          C  
ATOM  18887  OE1 GLU A1204     -20.049   5.952  38.091  1.00  1.020          O  
ATOM  18888  OE2 GLU A1204     -18.715   4.326  38.365  1.00  1.020          O  
ATOM  18889  H   GLU A1204     -18.133   3.549  34.151  1.00  0.860          H  
ATOM  18890  HA  GLU A1204     -19.701   4.777  35.360  1.00  0.880          H  
ATOM  18891 1HB  GLU A1204     -17.912   7.245  35.197  1.00  1.220          H  
ATOM  18892 2HB  GLU A1204     -19.462   7.145  35.956  1.00  1.220          H  
ATOM  18893 1HG  GLU A1204     -17.161   5.401  36.838  1.00  1.220          H  
ATOM  18894 2HG  GLU A1204     -17.574   6.951  37.560  1.00  1.220          H  
ATOM  18895  N   GLY A1205     -21.045   6.075  33.511  1.00  1.180          N  
ATOM  18896  CA  GLY A1205     -22.044   5.931  34.550  1.00  1.930          C  
ATOM  18897  C   GLY A1205     -22.643   7.294  34.637  1.00  1.490          C  
ATOM  18898  O   GLY A1205     -23.791   7.486  35.027  1.00  1.960          O  
ATOM  18899  H   GLY A1205     -21.431   6.311  32.603  1.00  1.420          H  
ATOM  18900 1HA  GLY A1205     -22.794   5.192  34.266  1.00  2.320          H  
ATOM  18901 2HA  GLY A1205     -21.621   5.651  35.512  1.00  2.320          H  
ATOM  18902  N   VAL A1206     -21.857   8.233  34.156  1.00  1.410          N  
ATOM  18903  CA  VAL A1206     -22.177   9.628  34.151  1.00  1.500          C  
ATOM  18904  C   VAL A1206     -22.502  10.087  32.748  1.00  1.530          C  
ATOM  18905  O   VAL A1206     -21.833   9.731  31.777  1.00  2.050          O  
ATOM  18906  CB  VAL A1206     -20.990  10.423  34.757  1.00  2.060          C  
ATOM  18907  CG1 VAL A1206     -19.701  10.204  33.926  1.00  2.060          C  
ATOM  18908  CG2 VAL A1206     -21.333  11.911  34.844  1.00  2.060          C  
ATOM  18909  H   VAL A1206     -20.955   7.937  33.822  1.00  1.690          H  
ATOM  18910  HA  VAL A1206     -23.053   9.788  34.781  1.00  1.800          H  
ATOM  18911  HB  VAL A1206     -20.800  10.041  35.760  1.00  2.480          H  
ATOM  18912 1HG1 VAL A1206     -18.880  10.747  34.387  1.00  2.480          H  
ATOM  18913 2HG1 VAL A1206     -19.446   9.149  33.886  1.00  2.480          H  
ATOM  18914 3HG1 VAL A1206     -19.840  10.577  32.915  1.00  2.480          H  
ATOM  18915 1HG2 VAL A1206     -20.502  12.445  35.297  1.00  2.480          H  
ATOM  18916 2HG2 VAL A1206     -21.508  12.312  33.858  1.00  2.480          H  
ATOM  18917 3HG2 VAL A1206     -22.224  12.046  35.453  1.00  2.480          H  
ATOM  18918  N   ARG A1207     -23.568  10.849  32.653  1.00  1.530          N  
ATOM  18919  CA  ARG A1207     -24.012  11.396  31.393  1.00  1.880          C  
ATOM  18920  C   ARG A1207     -23.153  12.587  30.988  1.00  1.640          C  
ATOM  18921  O   ARG A1207     -22.430  13.139  31.802  1.00  2.110          O  
ATOM  18922  CB  ARG A1207     -25.476  11.803  31.470  1.00  2.490          C  
ATOM  18923  CG  ARG A1207     -25.801  12.987  32.377  1.00  2.490          C  
ATOM  18924  CD  ARG A1207     -27.270  13.248  32.387  1.00  2.490          C  
ATOM  18925  NE  ARG A1207     -27.641  14.325  33.305  1.00  2.490          N  
ATOM  18926  CZ  ARG A1207     -27.669  15.643  33.006  1.00  2.490          C  
ATOM  18927  NH1 ARG A1207     -27.348  16.068  31.801  1.00  2.490          N  
ATOM  18928  NH2 ARG A1207     -28.026  16.513  33.938  1.00  2.490          N  
ATOM  18929  H   ARG A1207     -24.072  11.068  33.498  1.00  1.840          H  
ATOM  18930  HA  ARG A1207     -23.915  10.623  30.627  1.00  2.260          H  
ATOM  18931 1HB  ARG A1207     -25.828  12.062  30.471  1.00  2.990          H  
ATOM  18932 2HB  ARG A1207     -26.068  10.954  31.810  1.00  2.990          H  
ATOM  18933 1HG  ARG A1207     -25.469  12.794  33.394  1.00  2.990          H  
ATOM  18934 2HG  ARG A1207     -25.304  13.881  31.997  1.00  2.990          H  
ATOM  18935 1HD  ARG A1207     -27.604  13.506  31.385  1.00  2.990          H  
ATOM  18936 2HD  ARG A1207     -27.787  12.342  32.708  1.00  2.990          H  
ATOM  18937  HE  ARG A1207     -27.902  14.057  34.246  1.00  2.990          H  
ATOM  18938 1HH1 ARG A1207     -27.081  15.409  31.089  1.00  2.990          H  
ATOM  18939 2HH1 ARG A1207     -27.369  17.055  31.591  1.00  2.990          H  
ATOM  18940 1HH2 ARG A1207     -28.274  16.189  34.863  1.00  2.990          H  
ATOM  18941 2HH2 ARG A1207     -28.053  17.498  33.727  1.00  2.990          H  
ATOM  18942  N   THR A1208     -23.255  12.952  29.723  1.00  1.370          N  
ATOM  18943  CA  THR A1208     -22.692  14.117  29.048  1.00  1.160          C  
ATOM  18944  C   THR A1208     -23.988  14.811  28.670  1.00  0.870          C  
ATOM  18945  O   THR A1208     -24.890  14.082  28.289  1.00  1.700          O  
ATOM  18946  CB  THR A1208     -21.874  13.656  27.842  1.00  1.710          C  
ATOM  18947  OG1 THR A1208     -20.794  12.841  28.308  1.00  1.710          O  
ATOM  18948  CG2 THR A1208     -21.371  14.782  27.119  1.00  1.710          C  
ATOM  18949  H   THR A1208     -23.848  12.373  29.146  1.00  1.640          H  
ATOM  18950  HA  THR A1208     -22.094  14.701  29.726  1.00  1.390          H  
ATOM  18951  HB  THR A1208     -22.496  13.059  27.176  1.00  2.050          H  
ATOM  18952  HG1 THR A1208     -21.163  12.079  28.765  1.00  2.050          H  
ATOM  18953 1HG2 THR A1208     -20.772  14.440  26.275  1.00  2.050          H  
ATOM  18954 2HG2 THR A1208     -22.188  15.378  26.752  1.00  2.050          H  
ATOM  18955 3HG2 THR A1208     -20.776  15.356  27.808  1.00  2.050          H  
ATOM  18956  N   PHE A1209     -24.261  16.120  28.823  1.00  0.920          N  
ATOM  18957  CA  PHE A1209     -23.543  17.367  29.113  1.00  1.390          C  
ATOM  18958  C   PHE A1209     -22.771  17.840  27.931  1.00  1.280          C  
ATOM  18959  O   PHE A1209     -21.584  18.146  28.041  1.00  2.090          O  
ATOM  18960  CB  PHE A1209     -22.626  17.396  30.346  1.00  1.760          C  
ATOM  18961  CG  PHE A1209     -23.281  17.126  31.669  1.00  1.760          C  
ATOM  18962  CD1 PHE A1209     -22.966  16.011  32.366  1.00  1.760          C  
ATOM  18963  CD2 PHE A1209     -24.200  18.009  32.218  1.00  1.760          C  
ATOM  18964  CE1 PHE A1209     -23.531  15.728  33.580  1.00  1.760          C  
ATOM  18965  CE2 PHE A1209     -24.774  17.745  33.444  1.00  1.760          C  
ATOM  18966  CZ  PHE A1209     -24.437  16.592  34.125  1.00  1.760          C  
ATOM  18967  H   PHE A1209     -25.238  16.301  28.653  1.00  1.100          H  
ATOM  18968  HA  PHE A1209     -24.296  18.131  29.306  1.00  1.670          H  
ATOM  18969 1HB  PHE A1209     -21.784  16.744  30.228  1.00  2.110          H  
ATOM  18970 2HB  PHE A1209     -22.202  18.400  30.411  1.00  2.110          H  
ATOM  18971  HD1 PHE A1209     -22.239  15.347  31.947  1.00  2.110          H  
ATOM  18972  HD2 PHE A1209     -24.460  18.921  31.679  1.00  2.110          H  
ATOM  18973  HE1 PHE A1209     -23.246  14.814  34.105  1.00  2.110          H  
ATOM  18974  HE2 PHE A1209     -25.490  18.443  33.875  1.00  2.110          H  
ATOM  18975  HZ  PHE A1209     -24.884  16.376  35.093  1.00  2.110          H  
ATOM  18976  N   GLN A1210     -23.453  17.945  26.812  1.00  1.180          N  
ATOM  18977  CA  GLN A1210     -22.813  18.478  25.632  1.00  1.620          C  
ATOM  18978  C   GLN A1210     -22.576  19.966  25.732  1.00  1.470          C  
ATOM  18979  O   GLN A1210     -23.278  20.695  26.442  1.00  2.070          O  
ATOM  18980  CB  GLN A1210     -23.632  18.177  24.373  1.00  2.090          C  
ATOM  18981  CG  GLN A1210     -23.673  16.719  23.981  1.00  2.090          C  
ATOM  18982  CD  GLN A1210     -22.300  16.265  23.594  1.00  2.090          C  
ATOM  18983  OE1 GLN A1210     -21.445  17.105  23.290  1.00  2.090          O  
ATOM  18984  NE2 GLN A1210     -22.067  14.989  23.566  1.00  2.090          N  
ATOM  18985  H   GLN A1210     -24.422  17.671  26.785  1.00  1.420          H  
ATOM  18986  HA  GLN A1210     -21.830  18.012  25.540  1.00  1.940          H  
ATOM  18987 1HB  GLN A1210     -24.657  18.508  24.527  1.00  2.510          H  
ATOM  18988 2HB  GLN A1210     -23.232  18.753  23.534  1.00  2.510          H  
ATOM  18989 1HG  GLN A1210     -24.006  16.115  24.825  1.00  2.510          H  
ATOM  18990 2HG  GLN A1210     -24.338  16.576  23.128  1.00  2.510          H  
ATOM  18991 1HE2 GLN A1210     -21.154  14.650  23.284  1.00  2.510          H  
ATOM  18992 2HE2 GLN A1210     -22.787  14.299  23.747  1.00  2.510          H  
ATOM  18993  N   SER A1211     -21.585  20.392  24.996  1.00  1.390          N  
ATOM  18994  CA  SER A1211     -21.205  21.759  24.866  1.00  1.170          C  
ATOM  18995  C   SER A1211     -22.201  22.507  23.970  1.00  0.820          C  
ATOM  18996  O   SER A1211     -23.087  21.892  23.376  1.00  1.200          O  
ATOM  18997  CB  SER A1211     -19.797  21.751  24.274  1.00  1.730          C  
ATOM  18998  OG  SER A1211     -19.829  21.287  22.958  1.00  1.730          O  
ATOM  18999  H   SER A1211     -21.048  19.716  24.456  1.00  1.670          H  
ATOM  19000  HA  SER A1211     -21.191  22.190  25.862  1.00  1.400          H  
ATOM  19001 1HB  SER A1211     -19.329  22.710  24.309  1.00  2.070          H  
ATOM  19002 2HB  SER A1211     -19.178  21.077  24.869  1.00  2.070          H  
ATOM  19003  HG  SER A1211     -18.915  21.254  22.655  1.00  2.070          H  
ATOM  19004  N   PRO A1212     -22.136  23.845  23.905  1.00  1.350          N  
ATOM  19005  CA  PRO A1212     -22.921  24.646  23.005  1.00  1.560          C  
ATOM  19006  C   PRO A1212     -22.628  24.060  21.651  1.00  1.130          C  
ATOM  19007  O   PRO A1212     -21.485  23.725  21.355  1.00  1.720          O  
ATOM  19008  CB  PRO A1212     -22.350  26.056  23.201  1.00  2.340          C  
ATOM  19009  CG  PRO A1212     -21.850  26.044  24.633  1.00  2.340          C  
ATOM  19010  CD  PRO A1212     -21.283  24.648  24.824  1.00  2.340          C  
ATOM  19011  HA  PRO A1212     -23.985  24.578  23.253  1.00  1.870          H  
ATOM  19012 1HB  PRO A1212     -21.558  26.254  22.466  1.00  2.810          H  
ATOM  19013 2HB  PRO A1212     -23.143  26.801  23.028  1.00  2.810          H  
ATOM  19014 1HG  PRO A1212     -21.091  26.833  24.772  1.00  2.810          H  
ATOM  19015 2HG  PRO A1212     -22.671  26.268  25.327  1.00  2.810          H  
ATOM  19016 1HD  PRO A1212     -20.243  24.656  24.501  1.00  2.810          H  
ATOM  19017 2HD  PRO A1212     -21.407  24.355  25.872  1.00  2.810          H  
ATOM  19018  N   GLN A1213     -23.632  23.990  20.812  1.00  0.860          N  
ATOM  19019  CA  GLN A1213     -23.547  23.334  19.504  1.00  1.520          C  
ATOM  19020  C   GLN A1213     -22.438  23.712  18.515  1.00  1.460          C  
ATOM  19021  O   GLN A1213     -22.531  23.302  17.360  1.00  2.250          O  
ATOM  19022  CB  GLN A1213     -24.886  23.509  18.772  1.00  1.860          C  
ATOM  19023  CG  GLN A1213     -25.209  24.954  18.374  1.00  1.860          C  
ATOM  19024  CD  GLN A1213     -25.941  25.719  19.468  1.00  1.860          C  
ATOM  19025  OE1 GLN A1213     -25.784  25.441  20.669  1.00  1.860          O  
ATOM  19026  NE2 GLN A1213     -26.744  26.690  19.063  1.00  1.860          N  
ATOM  19027  H   GLN A1213     -24.537  24.354  21.108  1.00  1.030          H  
ATOM  19028  HA  GLN A1213     -23.424  22.271  19.709  1.00  1.820          H  
ATOM  19029 1HB  GLN A1213     -24.887  22.904  17.866  1.00  2.240          H  
ATOM  19030 2HB  GLN A1213     -25.693  23.147  19.406  1.00  2.240          H  
ATOM  19031 1HG  GLN A1213     -24.287  25.487  18.147  1.00  2.240          H  
ATOM  19032 2HG  GLN A1213     -25.845  24.933  17.490  1.00  2.240          H  
ATOM  19033 1HE2 GLN A1213     -27.253  27.232  19.734  1.00  2.240          H  
ATOM  19034 2HE2 GLN A1213     -26.843  26.887  18.087  1.00  2.240          H  
ATOM  19035  N   ASN A1214     -21.445  24.504  18.903  1.00  1.180          N  
ATOM  19036  CA  ASN A1214     -20.386  24.863  17.974  1.00  1.360          C  
ATOM  19037  C   ASN A1214     -19.198  25.498  18.677  1.00  0.950          C  
ATOM  19038  O   ASN A1214     -19.309  26.620  19.186  1.00  1.450          O  
ATOM  19039  CB  ASN A1214     -20.903  25.807  16.891  1.00  1.830          C  
ATOM  19040  CG  ASN A1214     -19.903  26.021  15.793  1.00  1.830          C  
ATOM  19041  OD1 ASN A1214     -19.054  25.160  15.534  1.00  1.830          O  
ATOM  19042  ND2 ASN A1214     -19.986  27.132  15.127  1.00  1.830          N  
ATOM  19043  H   ASN A1214     -21.393  24.776  19.882  1.00  1.420          H  
ATOM  19044  HA  ASN A1214     -20.023  23.950  17.497  1.00  1.630          H  
ATOM  19045 1HB  ASN A1214     -21.813  25.426  16.441  1.00  2.200          H  
ATOM  19046 2HB  ASN A1214     -21.141  26.770  17.335  1.00  2.200          H  
ATOM  19047 1HD2 ASN A1214     -19.354  27.291  14.371  1.00  2.200          H  
ATOM  19048 2HD2 ASN A1214     -20.688  27.808  15.356  1.00  2.200          H  
ATOM  19049  N   HIS A1215     -18.079  24.803  18.716  1.00  0.810          N  
ATOM  19050  CA  HIS A1215     -16.905  25.348  19.371  1.00  0.980          C  
ATOM  19051  C   HIS A1215     -16.432  26.569  18.589  1.00  0.690          C  
ATOM  19052  O   HIS A1215     -16.620  26.655  17.379  1.00  1.290          O  
ATOM  19053  CB  HIS A1215     -15.783  24.302  19.471  1.00  1.300          C  
ATOM  19054  CG  HIS A1215     -16.035  23.178  20.434  1.00  1.300          C  
ATOM  19055  ND1 HIS A1215     -16.075  23.355  21.809  1.00  1.300          N  
ATOM  19056  CD2 HIS A1215     -16.251  21.863  20.216  1.00  1.300          C  
ATOM  19057  CE1 HIS A1215     -16.314  22.184  22.387  1.00  1.300          C  
ATOM  19058  NE2 HIS A1215     -16.429  21.269  21.439  1.00  1.300          N  
ATOM  19059  H   HIS A1215     -18.062  23.855  18.296  1.00  0.970          H  
ATOM  19060  HA  HIS A1215     -17.161  25.671  20.380  1.00  1.180          H  
ATOM  19061 1HB  HIS A1215     -15.643  23.849  18.491  1.00  1.560          H  
ATOM  19062 2HB  HIS A1215     -14.848  24.792  19.743  1.00  1.560          H  
ATOM  19063  HD2 HIS A1215     -16.285  21.363  19.245  1.00  1.560          H  
ATOM  19064  HE1 HIS A1215     -16.406  22.003  23.458  1.00  1.560          H  
ATOM  19065  HE2 HIS A1215     -16.625  20.257  21.563  1.00  1.560          H  
ATOM  19066  N   LYS A1216     -15.832  27.515  19.282  1.00  0.750          N  
ATOM  19067  CA  LYS A1216     -15.357  28.739  18.666  1.00  0.880          C  
ATOM  19068  C   LYS A1216     -13.918  28.663  18.214  1.00  0.640          C  
ATOM  19069  O   LYS A1216     -13.156  27.793  18.631  1.00  1.040          O  
ATOM  19070  CB  LYS A1216     -15.514  29.910  19.644  1.00  1.180          C  
ATOM  19071  CG  LYS A1216     -16.947  30.158  20.170  1.00  1.180          C  
ATOM  19072  CD  LYS A1216     -17.921  30.579  19.063  1.00  1.180          C  
ATOM  19073  CE  LYS A1216     -19.277  30.983  19.649  1.00  1.180          C  
ATOM  19074  NZ  LYS A1216     -20.261  31.364  18.591  1.00  1.180          N  
ATOM  19075  H   LYS A1216     -15.707  27.376  20.275  1.00  0.900          H  
ATOM  19076  HA  LYS A1216     -15.960  28.931  17.779  1.00  1.060          H  
ATOM  19077 1HB  LYS A1216     -14.873  29.741  20.510  1.00  1.420          H  
ATOM  19078 2HB  LYS A1216     -15.178  30.830  19.168  1.00  1.420          H  
ATOM  19079 1HG  LYS A1216     -17.326  29.240  20.625  1.00  1.420          H  
ATOM  19080 2HG  LYS A1216     -16.923  30.934  20.935  1.00  1.420          H  
ATOM  19081 1HD  LYS A1216     -17.508  31.413  18.497  1.00  1.420          H  
ATOM  19082 2HD  LYS A1216     -18.087  29.738  18.384  1.00  1.420          H  
ATOM  19083 1HE  LYS A1216     -19.679  30.145  20.219  1.00  1.420          H  
ATOM  19084 2HE  LYS A1216     -19.135  31.831  20.319  1.00  1.420          H  
ATOM  19085 1HZ  LYS A1216     -21.137  31.621  19.023  1.00  1.420          H  
ATOM  19086 2HZ  LYS A1216     -19.907  32.147  18.058  1.00  1.420          H  
ATOM  19087 3HZ  LYS A1216     -20.411  30.578  17.973  1.00  1.420          H  
ATOM  19088  N   ILE A1217     -13.551  29.630  17.389  1.00  0.640          N  
ATOM  19089  CA  ILE A1217     -12.199  29.776  16.877  1.00  1.200          C  
ATOM  19090  C   ILE A1217     -11.463  30.950  17.478  1.00  0.670          C  
ATOM  19091  O   ILE A1217     -10.462  31.389  16.939  1.00  1.090          O  
ATOM  19092  CB  ILE A1217     -12.211  29.922  15.340  1.00  1.460          C  
ATOM  19093  CG1 ILE A1217     -13.082  31.164  14.933  1.00  1.460          C  
ATOM  19094  CG2 ILE A1217     -12.658  28.674  14.693  1.00  1.460          C  
ATOM  19095  CD1 ILE A1217     -13.008  31.558  13.479  1.00  1.460          C  
ATOM  19096  H   ILE A1217     -14.254  30.295  17.100  1.00  0.770          H  
ATOM  19097  HA  ILE A1217     -11.642  28.874  17.128  1.00  1.440          H  
ATOM  19098  HB  ILE A1217     -11.206  30.132  15.013  1.00  1.750          H  
ATOM  19099 1HG1 ILE A1217     -14.120  30.952  15.157  1.00  1.750          H  
ATOM  19100 2HG1 ILE A1217     -12.762  32.027  15.526  1.00  1.750          H  
ATOM  19101 1HG2 ILE A1217     -12.619  28.777  13.616  1.00  1.750          H  
ATOM  19102 2HG2 ILE A1217     -12.007  27.858  14.995  1.00  1.750          H  
ATOM  19103 3HG2 ILE A1217     -13.666  28.479  15.013  1.00  1.750          H  
ATOM  19104 1HD1 ILE A1217     -13.642  32.425  13.305  1.00  1.750          H  
ATOM  19105 2HD1 ILE A1217     -11.976  31.808  13.241  1.00  1.750          H  
ATOM  19106 3HD1 ILE A1217     -13.348  30.747  12.846  1.00  1.750          H  
ATOM  19107  N   ASP A1218     -11.950  31.427  18.602  1.00  1.000          N  
ATOM  19108  CA  ASP A1218     -11.367  32.530  19.344  1.00  1.030          C  
ATOM  19109  C   ASP A1218     -11.120  33.748  18.448  1.00  1.020          C  
ATOM  19110  O   ASP A1218     -11.984  34.103  17.646  1.00  1.220          O  
ATOM  19111  CB  ASP A1218     -10.080  32.048  20.019  1.00  1.430          C  
ATOM  19112  CG  ASP A1218      -9.607  32.958  21.117  1.00  1.430          C  
ATOM  19113  OD1 ASP A1218     -10.228  33.050  22.144  1.00  1.430          O  
ATOM  19114  OD2 ASP A1218      -8.617  33.599  20.867  1.00  1.430          O  
ATOM  19115  H   ASP A1218     -12.780  30.991  18.969  1.00  1.200          H  
ATOM  19116  HA  ASP A1218     -12.067  32.825  20.126  1.00  1.240          H  
ATOM  19117 1HB  ASP A1218     -10.246  31.057  20.440  1.00  1.720          H  
ATOM  19118 2HB  ASP A1218      -9.289  31.950  19.268  1.00  1.720          H  
ATOM  19119  N   GLN A1219      -9.966  34.396  18.566  1.00  1.060          N  
ATOM  19120  CA  GLN A1219      -9.736  35.563  17.751  1.00  1.210          C  
ATOM  19121  C   GLN A1219      -8.854  35.252  16.577  1.00  1.210          C  
ATOM  19122  O   GLN A1219      -8.008  34.360  16.628  1.00  1.620          O  
ATOM  19123  CB  GLN A1219      -9.134  36.678  18.597  1.00  1.630          C  
ATOM  19124  CG  GLN A1219     -10.021  37.069  19.753  1.00  1.630          C  
ATOM  19125  CD  GLN A1219     -11.332  37.600  19.264  1.00  1.630          C  
ATOM  19126  OE1 GLN A1219     -11.352  38.529  18.465  1.00  1.630          O  
ATOM  19127  NE2 GLN A1219     -12.430  37.018  19.716  1.00  1.630          N  
ATOM  19128  H   GLN A1219      -9.251  34.101  19.240  1.00  1.270          H  
ATOM  19129  HA  GLN A1219     -10.688  35.910  17.356  1.00  1.450          H  
ATOM  19130 1HB  GLN A1219      -8.178  36.348  19.002  1.00  1.960          H  
ATOM  19131 2HB  GLN A1219      -8.952  37.556  17.978  1.00  1.960          H  
ATOM  19132 1HG  GLN A1219     -10.208  36.191  20.376  1.00  1.960          H  
ATOM  19133 2HG  GLN A1219      -9.528  37.844  20.337  1.00  1.960          H  
ATOM  19134 1HE2 GLN A1219     -13.329  37.336  19.409  1.00  1.960          H  
ATOM  19135 2HE2 GLN A1219     -12.366  36.258  20.368  1.00  1.960          H  
ATOM  19136  N   SER A1220      -9.009  36.032  15.531  1.00  0.990          N  
ATOM  19137  CA  SER A1220      -8.157  35.917  14.372  1.00  0.950          C  
ATOM  19138  C   SER A1220      -8.231  37.221  13.610  1.00  0.930          C  
ATOM  19139  O   SER A1220      -9.150  38.037  13.785  1.00  0.980          O  
ATOM  19140  CB  SER A1220      -8.538  34.732  13.494  1.00  1.350          C  
ATOM  19141  OG  SER A1220      -9.760  34.921  12.864  1.00  1.350          O  
ATOM  19142  H   SER A1220      -9.716  36.754  15.554  1.00  1.190          H  
ATOM  19143  HA  SER A1220      -7.127  35.775  14.705  1.00  1.140          H  
ATOM  19144 1HB  SER A1220      -7.763  34.570  12.743  1.00  1.620          H  
ATOM  19145 2HB  SER A1220      -8.585  33.829  14.105  1.00  1.620          H  
ATOM  19146  HG  SER A1220      -9.952  34.086  12.416  1.00  1.620          H  
ATOM  19147  N   LEU A1221      -7.252  37.455  12.750  1.00  0.950          N  
ATOM  19148  CA  LEU A1221      -7.246  38.713  12.020  1.00  0.940          C  
ATOM  19149  C   LEU A1221      -8.451  38.902  11.113  1.00  0.990          C  
ATOM  19150  O   LEU A1221      -8.980  40.011  10.982  1.00  1.440          O  
ATOM  19151  CB  LEU A1221      -5.988  38.821  11.152  1.00  1.320          C  
ATOM  19152  CG  LEU A1221      -5.939  38.018   9.781  1.00  1.320          C  
ATOM  19153  CD1 LEU A1221      -4.687  38.483   9.054  1.00  1.320          C  
ATOM  19154  CD2 LEU A1221      -5.977  36.451  10.013  1.00  1.320          C  
ATOM  19155  H   LEU A1221      -6.522  36.774  12.621  1.00  1.140          H  
ATOM  19156  HA  LEU A1221      -7.236  39.525  12.748  1.00  1.130          H  
ATOM  19157 1HB  LEU A1221      -5.843  39.875  10.909  1.00  1.580          H  
ATOM  19158 2HB  LEU A1221      -5.139  38.505  11.746  1.00  1.580          H  
ATOM  19159  HG  LEU A1221      -6.778  38.296   9.143  1.00  1.580          H  
ATOM  19160 1HD1 LEU A1221      -4.621  37.995   8.104  1.00  1.580          H  
ATOM  19161 2HD1 LEU A1221      -4.744  39.548   8.904  1.00  1.580          H  
ATOM  19162 3HD1 LEU A1221      -3.809  38.264   9.634  1.00  1.580          H  
ATOM  19163 1HD2 LEU A1221      -5.910  35.932   9.054  1.00  1.580          H  
ATOM  19164 2HD2 LEU A1221      -5.178  36.148  10.626  1.00  1.580          H  
ATOM  19165 3HD2 LEU A1221      -6.884  36.144  10.486  1.00  1.580          H  
ATOM  19166  N   ASP A1222      -9.037  37.809  10.640  1.00  0.940          N  
ATOM  19167  CA  ASP A1222     -10.133  37.945   9.702  1.00  1.200          C  
ATOM  19168  C   ASP A1222     -11.488  38.147  10.374  1.00  1.480          C  
ATOM  19169  O   ASP A1222     -12.494  38.271   9.681  1.00  2.120          O  
ATOM  19170  CB  ASP A1222     -10.248  36.700   8.802  1.00  1.580          C  
ATOM  19171  CG  ASP A1222     -10.856  37.021   7.426  1.00  1.580          C  
ATOM  19172  OD1 ASP A1222     -10.239  37.820   6.776  1.00  1.580          O  
ATOM  19173  OD2 ASP A1222     -11.820  36.406   6.957  1.00  1.580          O  
ATOM  19174  H   ASP A1222      -8.637  36.894  10.808  1.00  1.130          H  
ATOM  19175  HA  ASP A1222      -9.933  38.816   9.075  1.00  1.440          H  
ATOM  19176 1HB  ASP A1222      -9.263  36.253   8.669  1.00  1.890          H  
ATOM  19177 2HB  ASP A1222     -10.870  35.957   9.296  1.00  1.890          H  
ATOM  19178  N   ILE A1223     -11.524  38.173  11.707  1.00  1.860          N  
ATOM  19179  CA  ILE A1223     -12.763  38.371  12.444  1.00  2.160          C  
ATOM  19180  C   ILE A1223     -12.886  39.818  12.830  1.00  1.760          C  
ATOM  19181  O   ILE A1223     -13.950  40.419  12.682  1.00  2.000          O  
ATOM  19182  CB  ILE A1223     -12.816  37.559  13.773  1.00  2.900          C  
ATOM  19183  CG1 ILE A1223     -12.779  36.082  13.505  1.00  2.900          C  
ATOM  19184  CG2 ILE A1223     -14.120  37.922  14.551  1.00  2.900          C  
ATOM  19185  CD1 ILE A1223     -12.517  35.202  14.708  1.00  2.900          C  
ATOM  19186  H   ILE A1223     -10.649  38.080  12.232  1.00  2.230          H  
ATOM  19187  HA  ILE A1223     -13.607  38.098  11.810  1.00  2.590          H  
ATOM  19188  HB  ILE A1223     -11.945  37.805  14.381  1.00  3.480          H  
ATOM  19189 1HG1 ILE A1223     -13.729  35.795  13.123  1.00  3.480          H  
ATOM  19190 2HG1 ILE A1223     -12.020  35.891  12.763  1.00  3.480          H  
ATOM  19191 1HG2 ILE A1223     -14.165  37.377  15.486  1.00  3.480          H  
ATOM  19192 2HG2 ILE A1223     -14.154  38.983  14.781  1.00  3.480          H  
ATOM  19193 3HG2 ILE A1223     -14.981  37.665  13.941  1.00  3.480          H  
ATOM  19194 1HD1 ILE A1223     -12.508  34.178  14.400  1.00  3.480          H  
ATOM  19195 2HD1 ILE A1223     -11.561  35.439  15.122  1.00  3.480          H  
ATOM  19196 3HD1 ILE A1223     -13.269  35.328  15.474  1.00  3.480          H  
ATOM  19197  N   THR A1224     -11.805  40.344  13.411  1.00  1.450          N  
ATOM  19198  CA  THR A1224     -11.854  41.686  13.960  1.00  1.600          C  
ATOM  19199  C   THR A1224     -11.140  42.772  13.177  1.00  1.290          C  
ATOM  19200  O   THR A1224     -11.320  43.949  13.507  1.00  1.550          O  
ATOM  19201  CB  THR A1224     -11.275  41.710  15.384  1.00  2.180          C  
ATOM  19202  OG1 THR A1224      -9.897  41.306  15.341  1.00  2.180          O  
ATOM  19203  CG2 THR A1224     -12.050  40.768  16.280  1.00  2.180          C  
ATOM  19204  H   THR A1224     -10.951  39.783  13.507  1.00  1.740          H  
ATOM  19205  HA  THR A1224     -12.902  41.979  14.017  1.00  1.920          H  
ATOM  19206  HB  THR A1224     -11.338  42.723  15.777  1.00  2.620          H  
ATOM  19207  HG1 THR A1224      -9.467  41.558  16.167  1.00  2.620          H  
ATOM  19208 1HG2 THR A1224     -11.629  40.803  17.282  1.00  2.620          H  
ATOM  19209 2HG2 THR A1224     -13.093  41.072  16.313  1.00  2.620          H  
ATOM  19210 3HG2 THR A1224     -11.981  39.754  15.903  1.00  2.620          H  
ATOM  19211  N   THR A1225     -10.297  42.442  12.200  1.00  0.910          N  
ATOM  19212  CA  THR A1225      -9.609  43.521  11.505  1.00  0.970          C  
ATOM  19213  C   THR A1225     -10.348  43.987  10.252  1.00  0.750          C  
ATOM  19214  O   THR A1225     -10.567  45.183  10.062  1.00  0.920          O  
ATOM  19215  CB  THR A1225      -8.164  43.113  11.122  1.00  1.330          C  
ATOM  19216  OG1 THR A1225      -7.426  42.817  12.312  1.00  1.330          O  
ATOM  19217  CG2 THR A1225      -7.454  44.232  10.375  1.00  1.330          C  
ATOM  19218  H   THR A1225     -10.103  41.475  11.949  1.00  1.090          H  
ATOM  19219  HA  THR A1225      -9.538  44.371  12.179  1.00  1.160          H  
ATOM  19220  HB  THR A1225      -8.181  42.239  10.487  1.00  1.600          H  
ATOM  19221  HG1 THR A1225      -7.841  42.082  12.771  1.00  1.600          H  
ATOM  19222 1HG2 THR A1225      -6.446  43.906  10.141  1.00  1.600          H  
ATOM  19223 2HG2 THR A1225      -7.978  44.467   9.450  1.00  1.600          H  
ATOM  19224 3HG2 THR A1225      -7.414  45.119  11.002  1.00  1.600          H  
ATOM  19225  N   ILE A1226     -10.700  43.042   9.377  1.00  0.620          N  
ATOM  19226  CA  ILE A1226     -11.337  43.363   8.097  1.00  0.700          C  
ATOM  19227  C   ILE A1226     -12.794  43.717   8.296  1.00  0.630          C  
ATOM  19228  O   ILE A1226     -13.251  44.750   7.836  1.00  0.710          O  
ATOM  19229  CB  ILE A1226     -11.163  42.212   7.101  1.00  0.950          C  
ATOM  19230  CG1 ILE A1226      -9.672  42.108   6.791  1.00  0.950          C  
ATOM  19231  CG2 ILE A1226     -11.996  42.481   5.816  1.00  0.950          C  
ATOM  19232  CD1 ILE A1226      -9.244  40.869   6.105  1.00  0.950          C  
ATOM  19233  H   ILE A1226     -10.502  42.080   9.619  1.00  0.740          H  
ATOM  19234  HA  ILE A1226     -10.843  44.240   7.677  1.00  0.840          H  
ATOM  19235  HB  ILE A1226     -11.482  41.266   7.556  1.00  1.140          H  
ATOM  19236 1HG1 ILE A1226      -9.413  42.944   6.152  1.00  1.140          H  
ATOM  19237 2HG1 ILE A1226      -9.114  42.186   7.718  1.00  1.140          H  
ATOM  19238 1HG2 ILE A1226     -11.863  41.678   5.102  1.00  1.140          H  
ATOM  19239 2HG2 ILE A1226     -13.050  42.542   6.065  1.00  1.140          H  
ATOM  19240 3HG2 ILE A1226     -11.678  43.422   5.361  1.00  1.140          H  
ATOM  19241 1HD1 ILE A1226      -8.176  40.899   5.923  1.00  1.140          H  
ATOM  19242 2HD1 ILE A1226      -9.469  40.018   6.739  1.00  1.140          H  
ATOM  19243 3HD1 ILE A1226      -9.765  40.758   5.178  1.00  1.140          H  
ATOM  19244  N   LEU A1227     -13.516  42.872   8.970  1.00  0.590          N  
ATOM  19245  CA  LEU A1227     -14.856  43.232   9.326  1.00  0.740          C  
ATOM  19246  C   LEU A1227     -14.550  43.675  10.735  1.00  0.970          C  
ATOM  19247  O   LEU A1227     -13.613  43.124  11.295  1.00  1.770          O  
ATOM  19248  CB  LEU A1227     -15.761  42.004   9.321  1.00  0.980          C  
ATOM  19249  CG  LEU A1227     -15.812  41.221   7.999  1.00  0.980          C  
ATOM  19250  CD1 LEU A1227     -16.637  39.996   8.208  1.00  0.980          C  
ATOM  19251  CD2 LEU A1227     -16.395  42.071   6.888  1.00  0.980          C  
ATOM  19252  H   LEU A1227     -13.111  42.001   9.294  1.00  0.710          H  
ATOM  19253  HA  LEU A1227     -15.239  44.058   8.736  1.00  0.890          H  
ATOM  19254 1HB  LEU A1227     -15.403  41.321  10.098  1.00  1.170          H  
ATOM  19255 2HB  LEU A1227     -16.766  42.309   9.581  1.00  1.170          H  
ATOM  19256  HG  LEU A1227     -14.803  40.917   7.726  1.00  1.170          H  
ATOM  19257 1HD1 LEU A1227     -16.668  39.420   7.299  1.00  1.170          H  
ATOM  19258 2HD1 LEU A1227     -16.194  39.396   9.001  1.00  1.170          H  
ATOM  19259 3HD1 LEU A1227     -17.645  40.281   8.490  1.00  1.170          H  
ATOM  19260 1HD2 LEU A1227     -16.415  41.498   5.975  1.00  1.170          H  
ATOM  19261 2HD2 LEU A1227     -17.390  42.361   7.132  1.00  1.170          H  
ATOM  19262 3HD2 LEU A1227     -15.787  42.946   6.752  1.00  1.170          H  
ATOM  19263  N   PRO A1228     -15.146  44.690  11.334  1.00  0.660          N  
ATOM  19264  CA  PRO A1228     -16.053  45.739  10.937  1.00  0.750          C  
ATOM  19265  C   PRO A1228     -15.567  46.771   9.915  1.00  0.840          C  
ATOM  19266  O   PRO A1228     -16.403  47.457   9.356  1.00  1.280          O  
ATOM  19267  CB  PRO A1228     -16.338  46.462  12.266  1.00  1.120          C  
ATOM  19268  CG  PRO A1228     -16.024  45.461  13.329  1.00  1.120          C  
ATOM  19269  CD  PRO A1228     -14.870  44.694  12.776  1.00  1.120          C  
ATOM  19270  HA  PRO A1228     -16.962  45.280  10.590  1.00  0.900          H  
ATOM  19271 1HB  PRO A1228     -15.735  47.379  12.329  1.00  1.350          H  
ATOM  19272 2HB  PRO A1228     -17.400  46.781  12.284  1.00  1.350          H  
ATOM  19273 1HG  PRO A1228     -15.778  45.969  14.275  1.00  1.350          H  
ATOM  19274 2HG  PRO A1228     -16.907  44.829  13.523  1.00  1.350          H  
ATOM  19275 1HD  PRO A1228     -13.900  45.189  12.972  1.00  1.350          H  
ATOM  19276 2HD  PRO A1228     -14.868  43.656  13.167  1.00  1.350          H  
ATOM  19277  N   ALA A1229     -14.271  46.927   9.662  1.00  0.620          N  
ATOM  19278  CA  ALA A1229     -13.815  47.982   8.731  1.00  0.690          C  
ATOM  19279  C   ALA A1229     -14.510  48.021   7.359  1.00  0.740          C  
ATOM  19280  O   ALA A1229     -14.936  49.077   6.890  1.00  1.580          O  
ATOM  19281  CB  ALA A1229     -12.320  47.837   8.489  1.00  0.940          C  
ATOM  19282  H   ALA A1229     -13.556  46.369  10.129  1.00  0.740          H  
ATOM  19283  HA  ALA A1229     -13.997  48.938   9.223  1.00  0.830          H  
ATOM  19284 1HB  ALA A1229     -11.977  48.656   7.862  1.00  1.130          H  
ATOM  19285 2HB  ALA A1229     -11.792  47.861   9.444  1.00  1.130          H  
ATOM  19286 3HB  ALA A1229     -12.106  46.896   7.995  1.00  1.130          H  
ATOM  19287  N   VAL A1230     -14.683  46.896   6.711  1.00  1.140          N  
ATOM  19288  CA  VAL A1230     -15.290  46.964   5.384  1.00  1.240          C  
ATOM  19289  C   VAL A1230     -16.734  46.559   5.420  1.00  1.090          C  
ATOM  19290  O   VAL A1230     -17.356  46.469   4.367  1.00  1.160          O  
ATOM  19291  CB  VAL A1230     -14.627  46.028   4.335  1.00  1.700          C  
ATOM  19292  CG1 VAL A1230     -13.224  46.355   4.210  1.00  1.700          C  
ATOM  19293  CG2 VAL A1230     -14.821  44.583   4.685  1.00  1.700          C  
ATOM  19294  H   VAL A1230     -14.330  46.029   7.124  1.00  1.370          H  
ATOM  19295  HA  VAL A1230     -15.217  47.985   5.017  1.00  1.490          H  
ATOM  19296  HB  VAL A1230     -15.080  46.218   3.365  1.00  2.040          H  
ATOM  19297 1HG1 VAL A1230     -12.766  45.724   3.449  1.00  2.040          H  
ATOM  19298 2HG1 VAL A1230     -13.133  47.394   3.932  1.00  2.040          H  
ATOM  19299 3HG1 VAL A1230     -12.741  46.184   5.173  1.00  2.040          H  
ATOM  19300 1HG2 VAL A1230     -14.353  43.960   3.928  1.00  2.040          H  
ATOM  19301 2HG2 VAL A1230     -14.363  44.397   5.638  1.00  2.040          H  
ATOM  19302 3HG2 VAL A1230     -15.878  44.335   4.737  1.00  2.040          H  
ATOM  19303  N   GLN A1231     -17.310  46.336   6.600  1.00  1.330          N  
ATOM  19304  CA  GLN A1231     -18.711  45.903   6.620  1.00  1.510          C  
ATOM  19305  C   GLN A1231     -19.568  46.960   5.963  1.00  1.270          C  
ATOM  19306  O   GLN A1231     -20.573  46.642   5.325  1.00  1.190          O  
ATOM  19307  CB  GLN A1231     -19.251  45.593   8.019  1.00  2.040          C  
ATOM  19308  CG  GLN A1231     -18.751  44.313   8.603  1.00  2.040          C  
ATOM  19309  CD  GLN A1231     -19.260  44.052  10.013  1.00  2.040          C  
ATOM  19310  OE1 GLN A1231     -19.412  44.988  10.798  1.00  2.040          O  
ATOM  19311  NE2 GLN A1231     -19.525  42.795  10.335  1.00  2.040          N  
ATOM  19312  H   GLN A1231     -16.791  46.501   7.462  1.00  1.600          H  
ATOM  19313  HA  GLN A1231     -18.797  44.990   6.033  1.00  1.810          H  
ATOM  19314 1HB  GLN A1231     -18.960  46.402   8.697  1.00  2.450          H  
ATOM  19315 2HB  GLN A1231     -20.340  45.561   7.996  1.00  2.450          H  
ATOM  19316 1HG  GLN A1231     -19.116  43.508   7.976  1.00  2.450          H  
ATOM  19317 2HG  GLN A1231     -17.670  44.335   8.598  1.00  2.450          H  
ATOM  19318 1HE2 GLN A1231     -19.864  42.576  11.253  1.00  2.450          H  
ATOM  19319 2HE2 GLN A1231     -19.396  42.061   9.666  1.00  2.450          H  
ATOM  19320  N   GLU A1232     -19.188  48.222   6.091  1.00  1.340          N  
ATOM  19321  CA  GLU A1232     -19.983  49.225   5.463  1.00  1.470          C  
ATOM  19322  C   GLU A1232     -20.017  48.992   3.951  1.00  1.210          C  
ATOM  19323  O   GLU A1232     -21.040  49.250   3.332  1.00  1.380          O  
ATOM  19324  CB  GLU A1232     -19.451  50.627   5.765  1.00  2.010          C  
ATOM  19325  CG  GLU A1232     -19.644  51.078   7.209  1.00  2.010          C  
ATOM  19326  CD  GLU A1232     -19.091  52.455   7.474  1.00  2.010          C  
ATOM  19327  OE1 GLU A1232     -18.499  53.017   6.584  1.00  2.010          O  
ATOM  19328  OE2 GLU A1232     -19.259  52.940   8.567  1.00  2.010          O  
ATOM  19329  H   GLU A1232     -18.372  48.476   6.636  1.00  1.610          H  
ATOM  19330  HA  GLU A1232     -21.004  49.153   5.843  1.00  1.760          H  
ATOM  19331 1HB  GLU A1232     -18.384  50.662   5.546  1.00  2.410          H  
ATOM  19332 2HB  GLU A1232     -19.944  51.351   5.117  1.00  2.410          H  
ATOM  19333 1HG  GLU A1232     -20.711  51.075   7.437  1.00  2.410          H  
ATOM  19334 2HG  GLU A1232     -19.158  50.362   7.870  1.00  2.410          H  
ATOM  19335  N   ALA A1233     -18.896  48.530   3.350  1.00  0.900          N  
ATOM  19336  CA  ALA A1233     -18.812  48.268   1.917  1.00  0.880          C  
ATOM  19337  C   ALA A1233     -19.789  47.162   1.546  1.00  0.820          C  
ATOM  19338  O   ALA A1233     -20.454  47.218   0.507  1.00  1.110          O  
ATOM  19339  CB  ALA A1233     -17.386  47.878   1.527  1.00  1.240          C  
ATOM  19340  H   ALA A1233     -18.086  48.286   3.910  1.00  1.080          H  
ATOM  19341  HA  ALA A1233     -19.097  49.171   1.386  1.00  1.060          H  
ATOM  19342 1HB  ALA A1233     -17.332  47.698   0.468  1.00  1.490          H  
ATOM  19343 2HB  ALA A1233     -16.709  48.683   1.789  1.00  1.490          H  
ATOM  19344 3HB  ALA A1233     -17.093  46.977   2.044  1.00  1.490          H  
ATOM  19345  N   ILE A1234     -19.905  46.185   2.434  1.00  0.690          N  
ATOM  19346  CA  ILE A1234     -20.771  45.039   2.233  1.00  0.690          C  
ATOM  19347  C   ILE A1234     -22.256  45.443   2.244  1.00  0.690          C  
ATOM  19348  O   ILE A1234     -23.020  45.068   1.356  1.00  1.210          O  
ATOM  19349  CB  ILE A1234     -20.471  43.983   3.335  1.00  0.970          C  
ATOM  19350  CG1 ILE A1234     -18.977  43.435   3.246  1.00  0.970          C  
ATOM  19351  CG2 ILE A1234     -21.442  42.871   3.278  1.00  0.970          C  
ATOM  19352  CD1 ILE A1234     -18.609  42.686   1.991  1.00  0.970          C  
ATOM  19353  H   ILE A1234     -19.296  46.240   3.260  1.00  0.830          H  
ATOM  19354  HA  ILE A1234     -20.557  44.614   1.258  1.00  0.830          H  
ATOM  19355  HB  ILE A1234     -20.571  44.448   4.301  1.00  1.160          H  
ATOM  19356 1HG1 ILE A1234     -18.298  44.282   3.335  1.00  1.160          H  
ATOM  19357 2HG1 ILE A1234     -18.807  42.770   4.096  1.00  1.160          H  
ATOM  19358 1HG2 ILE A1234     -21.226  42.171   4.083  1.00  1.160          H  
ATOM  19359 2HG2 ILE A1234     -22.440  43.270   3.409  1.00  1.160          H  
ATOM  19360 3HG2 ILE A1234     -21.383  42.361   2.329  1.00  1.160          H  
ATOM  19361 1HD1 ILE A1234     -17.570  42.364   2.064  1.00  1.160          H  
ATOM  19362 2HD1 ILE A1234     -19.242  41.815   1.894  1.00  1.160          H  
ATOM  19363 3HD1 ILE A1234     -18.726  43.318   1.120  1.00  1.160          H  
ATOM  19364  N   GLU A1235     -22.668  46.226   3.223  1.00  0.930          N  
ATOM  19365  CA  GLU A1235     -24.069  46.639   3.292  1.00  1.060          C  
ATOM  19366  C   GLU A1235     -24.446  47.672   2.213  1.00  0.880          C  
ATOM  19367  O   GLU A1235     -25.569  47.659   1.700  1.00  0.780          O  
ATOM  19368  CB  GLU A1235     -24.384  47.171   4.694  1.00  1.430          C  
ATOM  19369  CG  GLU A1235     -24.399  46.096   5.823  1.00  1.430          C  
ATOM  19370  CD  GLU A1235     -25.509  45.064   5.651  1.00  1.430          C  
ATOM  19371  OE1 GLU A1235     -26.492  45.403   5.048  1.00  1.430          O  
ATOM  19372  OE2 GLU A1235     -25.391  43.952   6.144  1.00  1.430          O  
ATOM  19373  H   GLU A1235     -21.997  46.510   3.945  1.00  1.120          H  
ATOM  19374  HA  GLU A1235     -24.686  45.756   3.128  1.00  1.270          H  
ATOM  19375 1HB  GLU A1235     -23.634  47.919   4.964  1.00  1.720          H  
ATOM  19376 2HB  GLU A1235     -25.352  47.669   4.684  1.00  1.720          H  
ATOM  19377 1HG  GLU A1235     -23.434  45.582   5.824  1.00  1.720          H  
ATOM  19378 2HG  GLU A1235     -24.515  46.594   6.785  1.00  1.720          H  
ATOM  19379  N   SER A1236     -23.514  48.571   1.867  1.00  0.940          N  
ATOM  19380  CA  SER A1236     -23.786  49.599   0.871  1.00  0.900          C  
ATOM  19381  C   SER A1236     -23.417  49.232  -0.579  1.00  0.780          C  
ATOM  19382  O   SER A1236     -23.875  49.907  -1.504  1.00  0.940          O  
ATOM  19383  CB  SER A1236     -23.090  50.889   1.264  1.00  1.280          C  
ATOM  19384  OG  SER A1236     -23.618  51.423   2.455  1.00  1.280          O  
ATOM  19385  H   SER A1236     -22.609  48.592   2.342  1.00  1.130          H  
ATOM  19386  HA  SER A1236     -24.858  49.792   0.893  1.00  1.080          H  
ATOM  19387 1HB  SER A1236     -22.025  50.694   1.394  1.00  1.530          H  
ATOM  19388 2HB  SER A1236     -23.197  51.613   0.464  1.00  1.530          H  
ATOM  19389  HG  SER A1236     -23.101  52.207   2.644  1.00  1.530          H  
ATOM  19390  N   GLY A1237     -22.623  48.169  -0.805  1.00  0.630          N  
ATOM  19391  CA  GLY A1237     -22.212  47.791  -2.163  1.00  0.640          C  
ATOM  19392  C   GLY A1237     -21.080  48.671  -2.705  1.00  0.550          C  
ATOM  19393  O   GLY A1237     -21.005  48.953  -3.903  1.00  0.710          O  
ATOM  19394  H   GLY A1237     -22.229  47.627  -0.038  1.00  0.760          H  
ATOM  19395 1HA  GLY A1237     -21.886  46.750  -2.150  1.00  0.770          H  
ATOM  19396 2HA  GLY A1237     -23.072  47.845  -2.826  1.00  0.770          H  
ATOM  19397  N   LYS A1238     -20.239  49.148  -1.806  1.00  0.410          N  
ATOM  19398  CA  LYS A1238     -19.140  50.043  -2.156  1.00  0.390          C  
ATOM  19399  C   LYS A1238     -17.804  49.327  -2.247  1.00  0.370          C  
ATOM  19400  O   LYS A1238     -17.670  48.175  -1.844  1.00  0.440          O  
ATOM  19401  CB  LYS A1238     -19.060  51.202  -1.163  1.00  0.550          C  
ATOM  19402  CG  LYS A1238     -20.361  52.004  -1.031  1.00  0.550          C  
ATOM  19403  CD  LYS A1238     -20.769  52.710  -2.327  1.00  0.550          C  
ATOM  19404  CE  LYS A1238     -22.009  53.569  -2.116  1.00  0.550          C  
ATOM  19405  NZ  LYS A1238     -22.466  54.211  -3.382  1.00  0.550          N  
ATOM  19406  H   LYS A1238     -20.371  48.797  -0.860  1.00  0.490          H  
ATOM  19407  HA  LYS A1238     -19.333  50.452  -3.145  1.00  0.470          H  
ATOM  19408 1HB  LYS A1238     -18.791  50.826  -0.185  1.00  0.660          H  
ATOM  19409 2HB  LYS A1238     -18.270  51.888  -1.468  1.00  0.660          H  
ATOM  19410 1HG  LYS A1238     -21.150  51.314  -0.783  1.00  0.660          H  
ATOM  19411 2HG  LYS A1238     -20.271  52.733  -0.227  1.00  0.660          H  
ATOM  19412 1HD  LYS A1238     -19.951  53.331  -2.691  1.00  0.660          H  
ATOM  19413 2HD  LYS A1238     -21.016  51.969  -3.087  1.00  0.660          H  
ATOM  19414 1HE  LYS A1238     -22.812  52.937  -1.731  1.00  0.660          H  
ATOM  19415 2HE  LYS A1238     -21.787  54.345  -1.385  1.00  0.660          H  
ATOM  19416 1HZ  LYS A1238     -23.292  54.763  -3.200  1.00  0.660          H  
ATOM  19417 2HZ  LYS A1238     -21.736  54.806  -3.748  1.00  0.660          H  
ATOM  19418 3HZ  LYS A1238     -22.686  53.490  -4.059  1.00  0.660          H  
ATOM  19419  N   GLU A1239     -16.839  49.995  -2.855  1.00  0.380          N  
ATOM  19420  CA  GLU A1239     -15.490  49.471  -2.994  1.00  0.360          C  
ATOM  19421  C   GLU A1239     -14.696  49.719  -1.718  1.00  0.430          C  
ATOM  19422  O   GLU A1239     -15.008  50.647  -0.966  1.00  0.530          O  
ATOM  19423  CB  GLU A1239     -14.805  50.118  -4.195  1.00  0.510          C  
ATOM  19424  CG  GLU A1239     -15.470  49.794  -5.533  1.00  0.510          C  
ATOM  19425  CD  GLU A1239     -14.795  50.453  -6.708  1.00  0.510          C  
ATOM  19426  OE1 GLU A1239     -13.882  51.216  -6.494  1.00  0.510          O  
ATOM  19427  OE2 GLU A1239     -15.202  50.203  -7.819  1.00  0.510          O  
ATOM  19428  H   GLU A1239     -17.032  50.922  -3.205  1.00  0.460          H  
ATOM  19429  HA  GLU A1239     -15.548  48.399  -3.155  1.00  0.430          H  
ATOM  19430 1HB  GLU A1239     -14.787  51.200  -4.070  1.00  0.610          H  
ATOM  19431 2HB  GLU A1239     -13.771  49.773  -4.246  1.00  0.610          H  
ATOM  19432 1HG  GLU A1239     -15.439  48.714  -5.674  1.00  0.610          H  
ATOM  19433 2HG  GLU A1239     -16.515  50.096  -5.497  1.00  0.610          H  
ATOM  19434  N   ALA A1240     -13.656  48.918  -1.482  1.00  0.390          N  
ATOM  19435  CA  ALA A1240     -12.811  49.117  -0.294  1.00  0.460          C  
ATOM  19436  C   ALA A1240     -11.352  48.736  -0.542  1.00  0.400          C  
ATOM  19437  O   ALA A1240     -11.051  47.906  -1.402  1.00  0.330          O  
ATOM  19438  CB  ALA A1240     -13.350  48.309   0.882  1.00  0.620          C  
ATOM  19439  H   ALA A1240     -13.479  48.160  -2.151  1.00  0.470          H  
ATOM  19440  HA  ALA A1240     -12.840  50.177  -0.040  1.00  0.550          H  
ATOM  19441 1HB  ALA A1240     -12.735  48.496   1.760  1.00  0.740          H  
ATOM  19442 2HB  ALA A1240     -14.375  48.608   1.084  1.00  0.740          H  
ATOM  19443 3HB  ALA A1240     -13.322  47.264   0.642  1.00  0.740          H  
ATOM  19444  N   ASP A1241     -10.455  49.334   0.255  1.00  0.490          N  
ATOM  19445  CA  ASP A1241      -9.006  49.104   0.181  1.00  0.450          C  
ATOM  19446  C   ASP A1241      -8.412  49.081   1.606  1.00  0.480          C  
ATOM  19447  O   ASP A1241      -8.389  50.100   2.304  1.00  0.650          O  
ATOM  19448  CB  ASP A1241      -8.372  50.210  -0.682  1.00  0.650          C  
ATOM  19449  CG  ASP A1241      -6.860  50.053  -1.004  1.00  0.650          C  
ATOM  19450  OD1 ASP A1241      -6.194  49.180  -0.476  1.00  0.650          O  
ATOM  19451  OD2 ASP A1241      -6.387  50.817  -1.825  1.00  0.650          O  
ATOM  19452  H   ASP A1241     -10.786  49.997   0.941  1.00  0.590          H  
ATOM  19453  HA  ASP A1241      -8.821  48.142  -0.289  1.00  0.540          H  
ATOM  19454 1HB  ASP A1241      -8.911  50.260  -1.629  1.00  0.780          H  
ATOM  19455 2HB  ASP A1241      -8.513  51.171  -0.185  1.00  0.780          H  
ATOM  19456  N   ILE A1242      -8.042  47.885   2.072  1.00  0.320          N  
ATOM  19457  CA  ILE A1242      -7.564  47.668   3.450  1.00  0.390          C  
ATOM  19458  C   ILE A1242      -6.104  47.183   3.544  1.00  0.240          C  
ATOM  19459  O   ILE A1242      -5.732  46.226   2.872  1.00  0.280          O  
ATOM  19460  CB  ILE A1242      -8.484  46.637   4.153  1.00  0.520          C  
ATOM  19461  CG1 ILE A1242      -9.957  47.089   4.112  1.00  0.520          C  
ATOM  19462  CG2 ILE A1242      -8.060  46.354   5.587  1.00  0.520          C  
ATOM  19463  CD1 ILE A1242     -10.303  48.403   4.845  1.00  0.520          C  
ATOM  19464  H   ILE A1242      -8.082  47.099   1.413  1.00  0.380          H  
ATOM  19465  HA  ILE A1242      -7.618  48.614   3.981  1.00  0.470          H  
ATOM  19466  HB  ILE A1242      -8.426  45.714   3.607  1.00  0.620          H  
ATOM  19467 1HG1 ILE A1242     -10.253  47.193   3.070  1.00  0.620          H  
ATOM  19468 2HG1 ILE A1242     -10.530  46.293   4.551  1.00  0.620          H  
ATOM  19469 1HG2 ILE A1242      -8.722  45.602   6.019  1.00  0.620          H  
ATOM  19470 2HG2 ILE A1242      -7.059  45.986   5.589  1.00  0.620          H  
ATOM  19471 3HG2 ILE A1242      -8.102  47.255   6.188  1.00  0.620          H  
ATOM  19472 1HD1 ILE A1242     -11.362  48.605   4.753  1.00  0.620          H  
ATOM  19473 2HD1 ILE A1242     -10.060  48.327   5.899  1.00  0.620          H  
ATOM  19474 3HD1 ILE A1242      -9.757  49.234   4.409  1.00  0.620          H  
ATOM  19475  N   SER A1243      -5.293  47.826   4.404  1.00  0.370          N  
ATOM  19476  CA  SER A1243      -3.873  47.447   4.630  1.00  0.300          C  
ATOM  19477  C   SER A1243      -3.634  46.768   6.000  1.00  0.290          C  
ATOM  19478  O   SER A1243      -3.923  47.355   7.048  1.00  0.400          O  
ATOM  19479  CB  SER A1243      -2.981  48.664   4.510  1.00  0.450          C  
ATOM  19480  OG  SER A1243      -1.653  48.347   4.833  1.00  0.450          O  
ATOM  19481  H   SER A1243      -5.682  48.614   4.904  1.00  0.440          H  
ATOM  19482  HA  SER A1243      -3.584  46.737   3.856  1.00  0.360          H  
ATOM  19483 1HB  SER A1243      -3.029  49.046   3.491  1.00  0.540          H  
ATOM  19484 2HB  SER A1243      -3.343  49.448   5.173  1.00  0.540          H  
ATOM  19485  HG  SER A1243      -1.152  49.156   4.713  1.00  0.540          H  
ATOM  19486  N   ILE A1244      -3.163  45.502   5.971  1.00  0.230          N  
ATOM  19487  CA  ILE A1244      -2.946  44.640   7.152  1.00  0.270          C  
ATOM  19488  C   ILE A1244      -1.557  43.981   7.292  1.00  0.200          C  
ATOM  19489  O   ILE A1244      -1.065  43.373   6.350  1.00  0.280          O  
ATOM  19490  CB  ILE A1244      -3.990  43.497   7.131  1.00  0.360          C  
ATOM  19491  CG1 ILE A1244      -5.361  44.104   7.192  1.00  0.360          C  
ATOM  19492  CG2 ILE A1244      -3.756  42.461   8.260  1.00  0.360          C  
ATOM  19493  CD1 ILE A1244      -6.483  43.164   6.967  1.00  0.360          C  
ATOM  19494  H   ILE A1244      -2.964  45.111   5.047  1.00  0.280          H  
ATOM  19495  HA  ILE A1244      -3.111  45.252   8.038  1.00  0.320          H  
ATOM  19496  HB  ILE A1244      -3.921  42.992   6.167  1.00  0.430          H  
ATOM  19497 1HG1 ILE A1244      -5.480  44.596   8.146  1.00  0.430          H  
ATOM  19498 2HG1 ILE A1244      -5.429  44.834   6.430  1.00  0.430          H  
ATOM  19499 1HG2 ILE A1244      -4.488  41.685   8.197  1.00  0.430          H  
ATOM  19500 2HG2 ILE A1244      -2.781  42.004   8.163  1.00  0.430          H  
ATOM  19501 3HG2 ILE A1244      -3.831  42.946   9.233  1.00  0.430          H  
ATOM  19502 1HD1 ILE A1244      -7.394  43.738   7.011  1.00  0.430          H  
ATOM  19503 2HD1 ILE A1244      -6.381  42.706   5.980  1.00  0.430          H  
ATOM  19504 3HD1 ILE A1244      -6.512  42.394   7.725  1.00  0.430          H  
ATOM  19505  N   GLU A1245      -0.942  44.055   8.469  1.00  0.240          N  
ATOM  19506  CA  GLU A1245       0.313  43.316   8.677  1.00  0.250          C  
ATOM  19507  C   GLU A1245      -0.064  41.889   9.106  1.00  0.250          C  
ATOM  19508  O   GLU A1245      -0.946  41.717   9.949  1.00  0.380          O  
ATOM  19509  CB  GLU A1245       1.206  43.989   9.715  1.00  0.350          C  
ATOM  19510  CG  GLU A1245       2.568  43.317   9.882  1.00  0.350          C  
ATOM  19511  CD  GLU A1245       3.453  44.029  10.837  1.00  0.350          C  
ATOM  19512  OE1 GLU A1245       3.030  45.013  11.391  1.00  0.350          O  
ATOM  19513  OE2 GLU A1245       4.564  43.598  11.012  1.00  0.350          O  
ATOM  19514  H   GLU A1245      -1.353  44.589   9.223  1.00  0.290          H  
ATOM  19515  HA  GLU A1245       0.862  43.256   7.736  1.00  0.300          H  
ATOM  19516 1HB  GLU A1245       1.376  45.026   9.428  1.00  0.420          H  
ATOM  19517 2HB  GLU A1245       0.706  43.989  10.682  1.00  0.420          H  
ATOM  19518 1HG  GLU A1245       2.422  42.298  10.243  1.00  0.420          H  
ATOM  19519 2HG  GLU A1245       3.056  43.258   8.908  1.00  0.420          H  
ATOM  19520  N   ILE A1246       0.560  40.863   8.519  1.00  0.210          N  
ATOM  19521  CA  ILE A1246       0.186  39.485   8.835  1.00  0.240          C  
ATOM  19522  C   ILE A1246       1.366  38.618   9.359  1.00  0.270          C  
ATOM  19523  O   ILE A1246       2.487  38.640   8.827  1.00  0.560          O  
ATOM  19524  CB  ILE A1246      -0.501  38.849   7.572  1.00  0.320          C  
ATOM  19525  CG1 ILE A1246      -1.057  37.498   7.895  1.00  0.320          C  
ATOM  19526  CG2 ILE A1246       0.469  38.739   6.382  1.00  0.320          C  
ATOM  19527  CD1 ILE A1246      -2.040  36.920   6.843  1.00  0.320          C  
ATOM  19528  H   ILE A1246       1.298  41.047   7.846  1.00  0.250          H  
ATOM  19529  HA  ILE A1246      -0.561  39.513   9.628  1.00  0.290          H  
ATOM  19530  HB  ILE A1246      -1.335  39.478   7.289  1.00  0.390          H  
ATOM  19531 1HG1 ILE A1246      -0.235  36.795   8.053  1.00  0.390          H  
ATOM  19532 2HG1 ILE A1246      -1.591  37.606   8.808  1.00  0.390          H  
ATOM  19533 1HG2 ILE A1246      -0.025  38.325   5.521  1.00  0.390          H  
ATOM  19534 2HG2 ILE A1246       0.816  39.702   6.132  1.00  0.390          H  
ATOM  19535 3HG2 ILE A1246       1.307  38.105   6.642  1.00  0.390          H  
ATOM  19536 1HD1 ILE A1246      -2.416  35.955   7.198  1.00  0.390          H  
ATOM  19537 2HD1 ILE A1246      -2.871  37.602   6.703  1.00  0.390          H  
ATOM  19538 3HD1 ILE A1246      -1.551  36.777   5.898  1.00  0.390          H  
ATOM  19539  N   ASN A1247       1.075  37.856  10.418  1.00  0.210          N  
ATOM  19540  CA  ASN A1247       1.993  36.917  11.081  1.00  0.310          C  
ATOM  19541  C   ASN A1247       1.766  35.477  10.621  1.00  0.170          C  
ATOM  19542  O   ASN A1247       0.699  35.131  10.137  1.00  0.150          O  
ATOM  19543  CB  ASN A1247       1.856  37.003  12.594  1.00  0.390          C  
ATOM  19544  CG  ASN A1247       2.314  38.313  13.140  1.00  0.390          C  
ATOM  19545  OD1 ASN A1247       3.378  38.818  12.765  1.00  0.390          O  
ATOM  19546  ND2 ASN A1247       1.537  38.882  14.023  1.00  0.390          N  
ATOM  19547  H   ASN A1247       0.127  37.930  10.792  1.00  0.250          H  
ATOM  19548  HA  ASN A1247       3.015  37.182  10.806  1.00  0.370          H  
ATOM  19549 1HB  ASN A1247       0.817  36.840  12.879  1.00  0.470          H  
ATOM  19550 2HB  ASN A1247       2.442  36.208  13.056  1.00  0.470          H  
ATOM  19551 1HD2 ASN A1247       1.795  39.761  14.423  1.00  0.470          H  
ATOM  19552 2HD2 ASN A1247       0.683  38.442  14.303  1.00  0.470          H  
ATOM  19553  N   ASN A1248       2.728  34.586  10.847  1.00  0.190          N  
ATOM  19554  CA  ASN A1248       2.543  33.181  10.457  1.00  0.200          C  
ATOM  19555  C   ASN A1248       1.374  32.498  11.174  1.00  0.200          C  
ATOM  19556  O   ASN A1248       0.853  31.489  10.702  1.00  0.220          O  
ATOM  19557  CB  ASN A1248       3.793  32.383  10.737  1.00  0.280          C  
ATOM  19558  CG  ASN A1248       4.111  32.320  12.200  1.00  0.280          C  
ATOM  19559  OD1 ASN A1248       4.394  33.367  12.828  1.00  0.280          O  
ATOM  19560  ND2 ASN A1248       4.043  31.128  12.744  1.00  0.280          N  
ATOM  19561  H   ASN A1248       3.600  34.880  11.272  1.00  0.230          H  
ATOM  19562  HA  ASN A1248       2.333  33.155   9.384  1.00  0.240          H  
ATOM  19563 1HB  ASN A1248       3.675  31.364  10.356  1.00  0.330          H  
ATOM  19564 2HB  ASN A1248       4.603  32.823  10.228  1.00  0.330          H  
ATOM  19565 1HD2 ASN A1248       4.201  30.960  13.731  1.00  0.330          H  
ATOM  19566 2HD2 ASN A1248       3.804  30.307  12.181  1.00  0.330          H  
ATOM  19567  N   THR A1249       0.978  33.041  12.322  1.00  0.220          N  
ATOM  19568  CA  THR A1249      -0.086  32.487  13.144  1.00  0.240          C  
ATOM  19569  C   THR A1249      -1.450  32.967  12.644  1.00  0.270          C  
ATOM  19570  O   THR A1249      -2.517  32.491  13.062  1.00  0.310          O  
ATOM  19571  CB  THR A1249       0.125  32.887  14.617  1.00  0.330          C  
ATOM  19572  OG1 THR A1249       0.070  34.319  14.741  1.00  0.330          O  
ATOM  19573  CG2 THR A1249       1.514  32.412  15.083  1.00  0.330          C  
ATOM  19574  H   THR A1249       1.444  33.877  12.645  1.00  0.260          H  
ATOM  19575  HA  THR A1249      -0.053  31.398  13.071  1.00  0.290          H  
ATOM  19576  HB  THR A1249      -0.652  32.436  15.234  1.00  0.390          H  
ATOM  19577  HG1 THR A1249      -0.040  34.554  15.670  1.00  0.390          H  
ATOM  19578 1HG2 THR A1249       1.672  32.695  16.123  1.00  0.390          H  
ATOM  19579 2HG2 THR A1249       1.582  31.332  14.992  1.00  0.390          H  
ATOM  19580 3HG2 THR A1249       2.279  32.867  14.474  1.00  0.390          H  
ATOM  19581  N   ASN A1250      -1.436  33.912  11.717  1.00  0.260          N  
ATOM  19582  CA  ASN A1250      -2.646  34.470  11.172  1.00  0.290          C  
ATOM  19583  C   ASN A1250      -3.139  33.622  10.020  1.00  0.350          C  
ATOM  19584  O   ASN A1250      -2.805  33.854   8.847  1.00  0.690          O  
ATOM  19585  CB  ASN A1250      -2.426  35.890  10.739  1.00  0.390          C  
ATOM  19586  CG  ASN A1250      -2.291  36.894  11.865  1.00  0.390          C  
ATOM  19587  OD1 ASN A1250      -1.404  37.767  11.836  1.00  0.390          O  
ATOM  19588  ND2 ASN A1250      -3.147  36.802  12.861  1.00  0.390          N  
ATOM  19589  H   ASN A1250      -0.545  34.236  11.342  1.00  0.310          H  
ATOM  19590  HA  ASN A1250      -3.421  34.444  11.936  1.00  0.350          H  
ATOM  19591 1HB  ASN A1250      -1.504  35.895  10.219  1.00  0.470          H  
ATOM  19592 2HB  ASN A1250      -3.150  36.179  10.029  1.00  0.470          H  
ATOM  19593 1HD2 ASN A1250      -3.090  37.444  13.629  1.00  0.470          H  
ATOM  19594 2HD2 ASN A1250      -3.841  36.091  12.860  1.00  0.470          H  
ATOM  19595  N   ARG A1251      -3.906  32.607  10.384  1.00  0.390          N  
ATOM  19596  CA  ARG A1251      -4.412  31.625   9.441  1.00  0.360          C  
ATOM  19597  C   ARG A1251      -5.678  32.111   8.754  1.00  0.310          C  
ATOM  19598  O   ARG A1251      -6.332  33.036   9.245  1.00  0.550          O  
ATOM  19599  CB  ARG A1251      -4.638  30.304  10.137  1.00  0.520          C  
ATOM  19600  CG  ARG A1251      -3.343  29.714  10.666  1.00  0.520          C  
ATOM  19601  CD  ARG A1251      -3.508  28.395  11.249  1.00  0.520          C  
ATOM  19602  NE  ARG A1251      -4.256  28.372  12.484  1.00  0.520          N  
ATOM  19603  CZ  ARG A1251      -4.623  27.238  13.116  1.00  0.520          C  
ATOM  19604  NH1 ARG A1251      -4.315  26.054  12.597  1.00  0.520          N  
ATOM  19605  NH2 ARG A1251      -5.285  27.314  14.260  1.00  0.520          N  
ATOM  19606  H   ARG A1251      -4.087  32.502  11.386  1.00  0.470          H  
ATOM  19607  HA  ARG A1251      -3.654  31.460   8.672  1.00  0.430          H  
ATOM  19608 1HB  ARG A1251      -5.333  30.431  10.965  1.00  0.620          H  
ATOM  19609 2HB  ARG A1251      -5.078  29.592   9.438  1.00  0.620          H  
ATOM  19610 1HG  ARG A1251      -2.631  29.626   9.844  1.00  0.620          H  
ATOM  19611 2HG  ARG A1251      -2.925  30.368  11.429  1.00  0.620          H  
ATOM  19612 1HD  ARG A1251      -4.041  27.825  10.546  1.00  0.620          H  
ATOM  19613 2HD  ARG A1251      -2.528  27.951  11.416  1.00  0.620          H  
ATOM  19614  HE  ARG A1251      -4.506  29.254  12.910  1.00  0.620          H  
ATOM  19615 1HH1 ARG A1251      -3.813  25.987  11.697  1.00  0.620          H  
ATOM  19616 2HH1 ARG A1251      -4.580  25.202  13.076  1.00  0.620          H  
ATOM  19617 1HH2 ARG A1251      -5.518  28.218  14.649  1.00  0.620          H  
ATOM  19618 2HH2 ARG A1251      -5.550  26.474  14.749  1.00  0.620          H  
ATOM  19619  N   VAL A1252      -6.002  31.455   7.633  1.00  0.360          N  
ATOM  19620  CA  VAL A1252      -7.154  31.722   6.766  1.00  0.300          C  
ATOM  19621  C   VAL A1252      -7.626  33.149   6.604  1.00  0.390          C  
ATOM  19622  O   VAL A1252      -8.829  33.416   6.708  1.00  0.760          O  
ATOM  19623  CB  VAL A1252      -8.383  30.875   7.137  1.00  0.440          C  
ATOM  19624  CG1 VAL A1252      -8.118  29.515   6.886  1.00  0.440          C  
ATOM  19625  CG2 VAL A1252      -8.752  31.030   8.585  1.00  0.440          C  
ATOM  19626  H   VAL A1252      -5.355  30.719   7.327  1.00  0.430          H  
ATOM  19627  HA  VAL A1252      -6.864  31.394   5.779  1.00  0.360          H  
ATOM  19628  HB  VAL A1252      -9.206  31.167   6.517  1.00  0.530          H  
ATOM  19629 1HG1 VAL A1252      -8.989  28.941   7.118  1.00  0.530          H  
ATOM  19630 2HG1 VAL A1252      -7.892  29.412   5.842  1.00  0.530          H  
ATOM  19631 3HG1 VAL A1252      -7.284  29.171   7.490  1.00  0.530          H  
ATOM  19632 1HG2 VAL A1252      -9.603  30.416   8.758  1.00  0.530          H  
ATOM  19633 2HG2 VAL A1252      -7.946  30.702   9.225  1.00  0.530          H  
ATOM  19634 3HG2 VAL A1252      -8.991  32.067   8.815  1.00  0.530          H  
ATOM  19635  N   ALA A1253      -6.705  34.066   6.326  1.00  0.210          N  
ATOM  19636  CA  ALA A1253      -7.132  35.430   6.070  1.00  0.200          C  
ATOM  19637  C   ALA A1253      -8.035  35.440   4.837  1.00  0.190          C  
ATOM  19638  O   ALA A1253      -7.757  34.753   3.845  1.00  0.200          O  
ATOM  19639  CB  ALA A1253      -5.949  36.347   5.851  1.00  0.280          C  
ATOM  19640  H   ALA A1253      -5.730  33.800   6.293  1.00  0.250          H  
ATOM  19641  HA  ALA A1253      -7.705  35.779   6.928  1.00  0.240          H  
ATOM  19642 1HB  ALA A1253      -6.307  37.353   5.675  1.00  0.340          H  
ATOM  19643 2HB  ALA A1253      -5.317  36.330   6.726  1.00  0.340          H  
ATOM  19644 3HB  ALA A1253      -5.394  36.011   4.999  1.00  0.340          H  
ATOM  19645  N   GLY A1254      -9.107  36.226   4.883  1.00  0.220          N  
ATOM  19646  CA  GLY A1254     -10.058  36.396   3.791  1.00  0.250          C  
ATOM  19647  C   GLY A1254     -11.244  35.413   3.821  1.00  0.200          C  
ATOM  19648  O   GLY A1254     -12.259  35.655   3.159  1.00  0.230          O  
ATOM  19649  H   GLY A1254      -9.299  36.780   5.719  1.00  0.260          H  
ATOM  19650 1HA  GLY A1254     -10.445  37.415   3.830  1.00  0.300          H  
ATOM  19651 2HA  GLY A1254      -9.535  36.299   2.842  1.00  0.300          H  
ATOM  19652  N   THR A1255     -11.158  34.336   4.610  1.00  0.160          N  
ATOM  19653  CA  THR A1255     -12.220  33.332   4.644  1.00  0.150          C  
ATOM  19654  C   THR A1255     -13.555  33.786   5.257  1.00  0.190          C  
ATOM  19655  O   THR A1255     -14.614  33.462   4.707  1.00  0.250          O  
ATOM  19656  CB  THR A1255     -11.706  32.041   5.303  1.00  0.210          C  
ATOM  19657  OG1 THR A1255     -10.624  31.511   4.500  1.00  0.210          O  
ATOM  19658  CG2 THR A1255     -12.786  30.998   5.453  1.00  0.210          C  
ATOM  19659  H   THR A1255     -10.330  34.178   5.196  1.00  0.190          H  
ATOM  19660  HA  THR A1255     -12.427  33.062   3.606  1.00  0.180          H  
ATOM  19661  HB  THR A1255     -11.318  32.284   6.292  1.00  0.260          H  
ATOM  19662  HG1 THR A1255     -10.930  31.369   3.567  1.00  0.260          H  
ATOM  19663 1HG2 THR A1255     -12.373  30.103   5.923  1.00  0.260          H  
ATOM  19664 2HG2 THR A1255     -13.579  31.391   6.069  1.00  0.260          H  
ATOM  19665 3HG2 THR A1255     -13.178  30.752   4.474  1.00  0.260          H  
ATOM  19666  N   ILE A1256     -13.527  34.490   6.394  1.00  0.260          N  
ATOM  19667  CA  ILE A1256     -14.752  34.934   7.050  1.00  0.280          C  
ATOM  19668  C   ILE A1256     -15.399  35.988   6.206  1.00  0.180          C  
ATOM  19669  O   ILE A1256     -16.621  35.988   6.038  1.00  0.200          O  
ATOM  19670  CB  ILE A1256     -14.535  35.457   8.472  1.00  0.380          C  
ATOM  19671  CG1 ILE A1256     -14.119  34.285   9.338  1.00  0.380          C  
ATOM  19672  CG2 ILE A1256     -15.829  36.160   8.995  1.00  0.380          C  
ATOM  19673  CD1 ILE A1256     -13.631  34.654  10.644  1.00  0.380          C  
ATOM  19674  H   ILE A1256     -12.629  34.806   6.768  1.00  0.310          H  
ATOM  19675  HA  ILE A1256     -15.433  34.085   7.117  1.00  0.340          H  
ATOM  19676  HB  ILE A1256     -13.718  36.177   8.478  1.00  0.460          H  
ATOM  19677 1HG1 ILE A1256     -14.972  33.630   9.467  1.00  0.460          H  
ATOM  19678 2HG1 ILE A1256     -13.337  33.737   8.824  1.00  0.460          H  
ATOM  19679 1HG2 ILE A1256     -15.676  36.537   9.995  1.00  0.460          H  
ATOM  19680 2HG2 ILE A1256     -16.090  36.999   8.358  1.00  0.460          H  
ATOM  19681 3HG2 ILE A1256     -16.649  35.445   8.995  1.00  0.460          H  
ATOM  19682 1HD1 ILE A1256     -13.360  33.765  11.195  1.00  0.460          H  
ATOM  19683 2HD1 ILE A1256     -12.765  35.295  10.537  1.00  0.460          H  
ATOM  19684 3HD1 ILE A1256     -14.405  35.170  11.164  1.00  0.460          H  
ATOM  19685  N   THR A1257     -14.587  36.925   5.719  1.00  0.190          N  
ATOM  19686  CA  THR A1257     -15.126  37.981   4.870  1.00  0.220          C  
ATOM  19687  C   THR A1257     -15.767  37.327   3.649  1.00  0.140          C  
ATOM  19688  O   THR A1257     -16.864  37.722   3.246  1.00  0.170          O  
ATOM  19689  CB  THR A1257     -14.070  39.037   4.472  1.00  0.300          C  
ATOM  19690  OG1 THR A1257     -13.567  39.669   5.644  1.00  0.300          O  
ATOM  19691  CG2 THR A1257     -14.727  40.126   3.584  1.00  0.300          C  
ATOM  19692  H   THR A1257     -13.586  36.872   5.975  1.00  0.230          H  
ATOM  19693  HA  THR A1257     -15.911  38.497   5.411  1.00  0.260          H  
ATOM  19694  HB  THR A1257     -13.249  38.559   3.954  1.00  0.360          H  
ATOM  19695  HG1 THR A1257     -13.000  39.046   6.117  1.00  0.360          H  
ATOM  19696 1HG2 THR A1257     -13.985  40.878   3.320  1.00  0.360          H  
ATOM  19697 2HG2 THR A1257     -15.126  39.680   2.682  1.00  0.360          H  
ATOM  19698 3HG2 THR A1257     -15.534  40.595   4.124  1.00  0.360          H  
ATOM  19699  N   GLY A1258     -15.089  36.324   3.069  1.00  0.140          N  
ATOM  19700  CA  GLY A1258     -15.583  35.587   1.926  1.00  0.140          C  
ATOM  19701  C   GLY A1258     -16.964  35.031   2.230  1.00  0.110          C  
ATOM  19702  O   GLY A1258     -17.892  35.203   1.438  1.00  0.140          O  
ATOM  19703  H   GLY A1258     -14.161  36.074   3.415  1.00  0.170          H  
ATOM  19704 1HA  GLY A1258     -15.627  36.245   1.062  1.00  0.170          H  
ATOM  19705 2HA  GLY A1258     -14.890  34.775   1.701  1.00  0.170          H  
ATOM  19706  N   SER A1259     -17.105  34.355   3.370  1.00  0.110          N  
ATOM  19707  CA  SER A1259     -18.383  33.792   3.765  1.00  0.100          C  
ATOM  19708  C   SER A1259     -19.474  34.841   3.937  1.00  0.110          C  
ATOM  19709  O   SER A1259     -20.592  34.641   3.455  1.00  0.110          O  
ATOM  19710  CB  SER A1259     -18.236  33.006   5.017  1.00  0.140          C  
ATOM  19711  OG  SER A1259     -19.461  32.451   5.378  1.00  0.140          O  
ATOM  19712  H   SER A1259     -16.287  34.196   3.969  1.00  0.130          H  
ATOM  19713  HA  SER A1259     -18.697  33.101   2.983  1.00  0.120          H  
ATOM  19714 1HB  SER A1259     -17.499  32.226   4.853  1.00  0.170          H  
ATOM  19715 2HB  SER A1259     -17.863  33.642   5.820  1.00  0.170          H  
ATOM  19716  HG  SER A1259     -19.219  31.708   5.948  1.00  0.170          H  
ATOM  19717  N   GLU A1260     -19.166  35.976   4.582  1.00  0.130          N  
ATOM  19718  CA  GLU A1260     -20.186  37.007   4.763  1.00  0.160          C  
ATOM  19719  C   GLU A1260     -20.642  37.542   3.392  1.00  0.170          C  
ATOM  19720  O   GLU A1260     -21.847  37.760   3.174  1.00  0.230          O  
ATOM  19721  CB  GLU A1260     -19.647  38.137   5.645  1.00  0.210          C  
ATOM  19722  CG  GLU A1260     -19.408  37.746   7.131  1.00  0.210          C  
ATOM  19723  CD  GLU A1260     -20.632  37.376   7.937  1.00  0.210          C  
ATOM  19724  OE1 GLU A1260     -21.602  38.110   7.913  1.00  0.210          O  
ATOM  19725  OE2 GLU A1260     -20.601  36.336   8.581  1.00  0.210          O  
ATOM  19726  H   GLU A1260     -18.233  36.084   4.993  1.00  0.160          H  
ATOM  19727  HA  GLU A1260     -21.045  36.559   5.262  1.00  0.190          H  
ATOM  19728 1HB  GLU A1260     -18.686  38.469   5.243  1.00  0.250          H  
ATOM  19729 2HB  GLU A1260     -20.317  38.985   5.612  1.00  0.250          H  
ATOM  19730 1HG  GLU A1260     -18.715  36.910   7.160  1.00  0.250          H  
ATOM  19731 2HG  GLU A1260     -18.939  38.572   7.616  1.00  0.250          H  
ATOM  19732  N   ILE A1261     -19.698  37.666   2.441  1.00  0.150          N  
ATOM  19733  CA  ILE A1261     -20.033  38.070   1.084  1.00  0.180          C  
ATOM  19734  C   ILE A1261     -20.930  37.019   0.464  1.00  0.170          C  
ATOM  19735  O   ILE A1261     -21.947  37.364  -0.131  1.00  0.220          O  
ATOM  19736  CB  ILE A1261     -18.793  38.244   0.174  1.00  0.240          C  
ATOM  19737  CG1 ILE A1261     -17.962  39.454   0.626  1.00  0.240          C  
ATOM  19738  CG2 ILE A1261     -19.254  38.384  -1.316  1.00  0.240          C  
ATOM  19739  CD1 ILE A1261     -16.566  39.524   0.033  1.00  0.240          C  
ATOM  19740  H   ILE A1261     -18.715  37.515   2.701  1.00  0.180          H  
ATOM  19741  HA  ILE A1261     -20.573  39.014   1.124  1.00  0.220          H  
ATOM  19742  HB  ILE A1261     -18.157  37.374   0.268  1.00  0.290          H  
ATOM  19743 1HG1 ILE A1261     -18.489  40.346   0.331  1.00  0.290          H  
ATOM  19744 2HG1 ILE A1261     -17.878  39.438   1.710  1.00  0.290          H  
ATOM  19745 1HG2 ILE A1261     -18.395  38.483  -1.963  1.00  0.290          H  
ATOM  19746 2HG2 ILE A1261     -19.810  37.505  -1.639  1.00  0.290          H  
ATOM  19747 3HG2 ILE A1261     -19.889  39.260  -1.421  1.00  0.290          H  
ATOM  19748 1HD1 ILE A1261     -16.059  40.412   0.407  1.00  0.290          H  
ATOM  19749 2HD1 ILE A1261     -16.021  38.640   0.337  1.00  0.290          H  
ATOM  19750 3HD1 ILE A1261     -16.605  39.570  -1.047  1.00  0.290          H  
ATOM  19751  N   SER A1262     -20.570  35.735   0.585  1.00  0.130          N  
ATOM  19752  CA  SER A1262     -21.395  34.694  -0.004  1.00  0.120          C  
ATOM  19753  C   SER A1262     -22.810  34.706   0.579  1.00  0.120          C  
ATOM  19754  O   SER A1262     -23.785  34.641  -0.172  1.00  0.160          O  
ATOM  19755  CB  SER A1262     -20.778  33.317   0.208  1.00  0.170          C  
ATOM  19756  OG  SER A1262     -19.569  33.154  -0.499  1.00  0.170          O  
ATOM  19757  H   SER A1262     -19.695  35.485   1.055  1.00  0.160          H  
ATOM  19758  HA  SER A1262     -21.458  34.881  -1.076  1.00  0.140          H  
ATOM  19759 1HB  SER A1262     -20.588  33.182   1.265  1.00  0.210          H  
ATOM  19760 2HB  SER A1262     -21.486  32.548  -0.096  1.00  0.210          H  
ATOM  19761  HG  SER A1262     -19.257  32.268  -0.272  1.00  0.210          H  
ATOM  19762  N   LYS A1263     -22.957  34.897   1.896  1.00  0.120          N  
ATOM  19763  CA  LYS A1263     -24.297  34.931   2.483  1.00  0.150          C  
ATOM  19764  C   LYS A1263     -25.184  36.040   1.911  1.00  0.200          C  
ATOM  19765  O   LYS A1263     -26.377  35.827   1.688  1.00  0.270          O  
ATOM  19766  CB  LYS A1263     -24.240  35.100   4.006  1.00  0.200          C  
ATOM  19767  CG  LYS A1263     -23.755  33.891   4.737  1.00  0.200          C  
ATOM  19768  CD  LYS A1263     -23.722  34.068   6.247  1.00  0.200          C  
ATOM  19769  CE  LYS A1263     -23.128  32.823   6.886  1.00  0.200          C  
ATOM  19770  NZ  LYS A1263     -23.150  32.837   8.377  1.00  0.200          N  
ATOM  19771  H   LYS A1263     -22.124  34.952   2.488  1.00  0.140          H  
ATOM  19772  HA  LYS A1263     -24.781  33.981   2.264  1.00  0.180          H  
ATOM  19773 1HB  LYS A1263     -23.568  35.928   4.248  1.00  0.240          H  
ATOM  19774 2HB  LYS A1263     -25.229  35.357   4.381  1.00  0.240          H  
ATOM  19775 1HG  LYS A1263     -24.454  33.100   4.525  1.00  0.240          H  
ATOM  19776 2HG  LYS A1263     -22.770  33.599   4.372  1.00  0.240          H  
ATOM  19777 1HD  LYS A1263     -23.098  34.932   6.506  1.00  0.240          H  
ATOM  19778 2HD  LYS A1263     -24.726  34.231   6.632  1.00  0.240          H  
ATOM  19779 1HE  LYS A1263     -23.669  31.946   6.541  1.00  0.240          H  
ATOM  19780 2HE  LYS A1263     -22.089  32.747   6.558  1.00  0.240          H  
ATOM  19781 1HZ  LYS A1263     -22.706  31.974   8.665  1.00  0.240          H  
ATOM  19782 2HZ  LYS A1263     -22.643  33.614   8.766  1.00  0.240          H  
ATOM  19783 3HZ  LYS A1263     -24.101  32.865   8.740  1.00  0.240          H  
ATOM  19784  N   ARG A1264     -24.614  37.226   1.687  1.00  0.260          N  
ATOM  19785  CA  ARG A1264     -25.383  38.356   1.163  1.00  0.340          C  
ATOM  19786  C   ARG A1264     -25.493  38.471  -0.366  1.00  0.340          C  
ATOM  19787  O   ARG A1264     -26.505  38.953  -0.880  1.00  0.400          O  
ATOM  19788  CB  ARG A1264     -24.779  39.638   1.677  1.00  0.440          C  
ATOM  19789  CG  ARG A1264     -24.965  39.907   3.154  1.00  0.440          C  
ATOM  19790  CD  ARG A1264     -24.138  41.036   3.514  1.00  0.440          C  
ATOM  19791  NE  ARG A1264     -24.273  41.500   4.898  1.00  0.440          N  
ATOM  19792  CZ  ARG A1264     -23.669  40.964   5.981  1.00  0.440          C  
ATOM  19793  NH1 ARG A1264     -22.918  39.887   5.885  1.00  0.440          N  
ATOM  19794  NH2 ARG A1264     -23.855  41.561   7.139  1.00  0.440          N  
ATOM  19795  H   ARG A1264     -23.631  37.353   1.954  1.00  0.310          H  
ATOM  19796  HA  ARG A1264     -26.392  38.273   1.564  1.00  0.410          H  
ATOM  19797 1HB  ARG A1264     -23.704  39.609   1.490  1.00  0.530          H  
ATOM  19798 2HB  ARG A1264     -25.183  40.482   1.119  1.00  0.530          H  
ATOM  19799 1HG  ARG A1264     -26.005  40.145   3.368  1.00  0.530          H  
ATOM  19800 2HG  ARG A1264     -24.657  39.032   3.726  1.00  0.530          H  
ATOM  19801 1HD  ARG A1264     -23.113  40.729   3.356  1.00  0.530          H  
ATOM  19802 2HD  ARG A1264     -24.373  41.873   2.853  1.00  0.530          H  
ATOM  19803  HE  ARG A1264     -24.831  42.355   5.074  1.00  0.530          H  
ATOM  19804 1HH1 ARG A1264     -22.791  39.440   4.987  1.00  0.530          H  
ATOM  19805 2HH1 ARG A1264     -22.468  39.472   6.720  1.00  0.530          H  
ATOM  19806 1HH2 ARG A1264     -24.431  42.419   7.148  1.00  0.530          H  
ATOM  19807 2HH2 ARG A1264     -23.428  41.204   7.981  1.00  0.530          H  
ATOM  19808  N   TYR A1265     -24.452  38.068  -1.083  1.00  0.310          N  
ATOM  19809  CA  TYR A1265     -24.365  38.227  -2.528  1.00  0.350          C  
ATOM  19810  C   TYR A1265     -24.324  36.949  -3.369  1.00  0.340          C  
ATOM  19811  O   TYR A1265     -24.599  36.989  -4.571  1.00  0.480          O  
ATOM  19812  CB  TYR A1265     -23.106  39.050  -2.837  1.00  0.470          C  
ATOM  19813  CG  TYR A1265     -23.155  40.450  -2.345  1.00  0.470          C  
ATOM  19814  CD1 TYR A1265     -22.604  40.815  -1.117  1.00  0.470          C  
ATOM  19815  CD2 TYR A1265     -23.752  41.391  -3.151  1.00  0.470          C  
ATOM  19816  CE1 TYR A1265     -22.676  42.137  -0.710  1.00  0.470          C  
ATOM  19817  CE2 TYR A1265     -23.818  42.691  -2.754  1.00  0.470          C  
ATOM  19818  CZ  TYR A1265     -23.293  43.073  -1.546  1.00  0.470          C  
ATOM  19819  OH  TYR A1265     -23.373  44.391  -1.185  1.00  0.470          O  
ATOM  19820  H   TYR A1265     -23.642  37.687  -0.604  1.00  0.370          H  
ATOM  19821  HA  TYR A1265     -25.239  38.790  -2.849  1.00  0.420          H  
ATOM  19822 1HB  TYR A1265     -22.245  38.562  -2.384  1.00  0.570          H  
ATOM  19823 2HB  TYR A1265     -22.924  39.076  -3.880  1.00  0.570          H  
ATOM  19824  HD1 TYR A1265     -22.127  40.067  -0.485  1.00  0.570          H  
ATOM  19825  HD2 TYR A1265     -24.171  41.096  -4.114  1.00  0.570          H  
ATOM  19826  HE1 TYR A1265     -22.257  42.448   0.242  1.00  0.570          H  
ATOM  19827  HE2 TYR A1265     -24.291  43.432  -3.398  1.00  0.570          H  
ATOM  19828  HH  TYR A1265     -23.109  44.501  -0.250  1.00  0.570          H  
ATOM  19829  N   GLY A1266     -23.912  35.834  -2.790  1.00  0.320          N  
ATOM  19830  CA  GLY A1266     -23.660  34.644  -3.567  1.00  0.320          C  
ATOM  19831  C   GLY A1266     -22.248  34.745  -4.143  1.00  0.320          C  
ATOM  19832  O   GLY A1266     -21.665  35.834  -4.217  1.00  0.410          O  
ATOM  19833  H   GLY A1266     -23.795  35.759  -1.782  1.00  0.380          H  
ATOM  19834 1HA  GLY A1266     -23.739  33.767  -2.921  1.00  0.380          H  
ATOM  19835 2HA  GLY A1266     -24.396  34.547  -4.364  1.00  0.380          H  
ATOM  19836  N   GLU A1267     -21.733  33.637  -4.657  1.00  0.320          N  
ATOM  19837  CA  GLU A1267     -20.364  33.580  -5.172  1.00  0.330          C  
ATOM  19838  C   GLU A1267     -20.073  34.527  -6.313  1.00  0.250          C  
ATOM  19839  O   GLU A1267     -18.932  34.966  -6.471  1.00  0.250          O  
ATOM  19840  CB  GLU A1267     -20.032  32.165  -5.610  1.00  0.460          C  
ATOM  19841  CG  GLU A1267     -19.869  31.229  -4.468  1.00  0.460          C  
ATOM  19842  CD  GLU A1267     -19.717  29.827  -4.892  1.00  0.460          C  
ATOM  19843  OE1 GLU A1267     -19.733  29.563  -6.068  1.00  0.460          O  
ATOM  19844  OE2 GLU A1267     -19.623  28.989  -4.019  1.00  0.460          O  
ATOM  19845  H   GLU A1267     -22.283  32.792  -4.630  1.00  0.380          H  
ATOM  19846  HA  GLU A1267     -19.695  33.842  -4.353  1.00  0.400          H  
ATOM  19847 1HB  GLU A1267     -20.822  31.787  -6.258  1.00  0.550          H  
ATOM  19848 2HB  GLU A1267     -19.104  32.169  -6.186  1.00  0.550          H  
ATOM  19849 1HG  GLU A1267     -18.970  31.521  -3.925  1.00  0.550          H  
ATOM  19850 2HG  GLU A1267     -20.704  31.337  -3.795  1.00  0.550          H  
ATOM  19851  N   GLU A1268     -21.080  34.804  -7.144  1.00  0.210          N  
ATOM  19852  CA  GLU A1268     -20.907  35.689  -8.285  1.00  0.220          C  
ATOM  19853  C   GLU A1268     -21.651  37.031  -8.162  1.00  0.170          C  
ATOM  19854  O   GLU A1268     -21.831  37.720  -9.170  1.00  0.220          O  
ATOM  19855  CB  GLU A1268     -21.336  34.977  -9.574  1.00  0.300          C  
ATOM  19856  CG  GLU A1268     -20.494  33.743  -9.921  1.00  0.300          C  
ATOM  19857  CD  GLU A1268     -20.885  33.095 -11.239  1.00  0.300          C  
ATOM  19858  OE1 GLU A1268     -21.820  33.553 -11.852  1.00  0.300          O  
ATOM  19859  OE2 GLU A1268     -20.240  32.150 -11.628  1.00  0.300          O  
ATOM  19860  H   GLU A1268     -21.988  34.386  -6.990  1.00  0.250          H  
ATOM  19861  HA  GLU A1268     -19.849  35.903  -8.368  1.00  0.260          H  
ATOM  19862 1HB  GLU A1268     -22.375  34.662  -9.486  1.00  0.360          H  
ATOM  19863 2HB  GLU A1268     -21.271  35.669 -10.412  1.00  0.360          H  
ATOM  19864 1HG  GLU A1268     -19.446  34.040  -9.969  1.00  0.360          H  
ATOM  19865 2HG  GLU A1268     -20.594  33.011  -9.119  1.00  0.360          H  
ATOM  19866  N   GLY A1269     -22.102  37.404  -6.956  1.00  0.280          N  
ATOM  19867  CA  GLY A1269     -22.872  38.646  -6.812  1.00  0.280          C  
ATOM  19868  C   GLY A1269     -22.075  39.961  -6.835  1.00  0.220          C  
ATOM  19869  O   GLY A1269     -22.643  41.015  -7.134  1.00  0.380          O  
ATOM  19870  H   GLY A1269     -21.910  36.822  -6.133  1.00  0.340          H  
ATOM  19871 1HA  GLY A1269     -23.606  38.677  -7.617  1.00  0.340          H  
ATOM  19872 2HA  GLY A1269     -23.455  38.597  -5.906  1.00  0.340          H  
ATOM  19873  N   LEU A1270     -20.777  39.931  -6.522  1.00  0.210          N  
ATOM  19874  CA  LEU A1270     -19.987  41.160  -6.553  1.00  0.270          C  
ATOM  19875  C   LEU A1270     -19.123  41.213  -7.809  1.00  0.270          C  
ATOM  19876  O   LEU A1270     -18.665  40.169  -8.259  1.00  0.350          O  
ATOM  19877  CB  LEU A1270     -19.028  41.281  -5.359  1.00  0.350          C  
ATOM  19878  CG  LEU A1270     -19.589  41.398  -3.948  1.00  0.350          C  
ATOM  19879  CD1 LEU A1270     -18.411  41.413  -2.973  1.00  0.350          C  
ATOM  19880  CD2 LEU A1270     -20.380  42.688  -3.810  1.00  0.350          C  
ATOM  19881  H   LEU A1270     -20.340  39.058  -6.252  1.00  0.250          H  
ATOM  19882  HA  LEU A1270     -20.676  41.984  -6.522  1.00  0.320          H  
ATOM  19883 1HB  LEU A1270     -18.415  40.384  -5.364  1.00  0.420          H  
ATOM  19884 2HB  LEU A1270     -18.368  42.137  -5.532  1.00  0.420          H  
ATOM  19885  HG  LEU A1270     -20.225  40.540  -3.722  1.00  0.420          H  
ATOM  19886 1HD1 LEU A1270     -18.780  41.494  -1.952  1.00  0.420          H  
ATOM  19887 2HD1 LEU A1270     -17.841  40.491  -3.084  1.00  0.420          H  
ATOM  19888 3HD1 LEU A1270     -17.763  42.262  -3.190  1.00  0.420          H  
ATOM  19889 1HD2 LEU A1270     -20.741  42.771  -2.797  1.00  0.420          H  
ATOM  19890 2HD2 LEU A1270     -19.734  43.538  -4.031  1.00  0.420          H  
ATOM  19891 3HD2 LEU A1270     -21.225  42.692  -4.489  1.00  0.420          H  
ATOM  19892  N   PRO A1271     -18.901  42.393  -8.417  1.00  0.260          N  
ATOM  19893  CA  PRO A1271     -17.951  42.631  -9.494  1.00  0.260          C  
ATOM  19894  C   PRO A1271     -16.560  42.296  -9.007  1.00  0.200          C  
ATOM  19895  O   PRO A1271     -16.268  42.536  -7.832  1.00  0.220          O  
ATOM  19896  CB  PRO A1271     -18.088  44.134  -9.759  1.00  0.390          C  
ATOM  19897  CG  PRO A1271     -19.460  44.500  -9.253  1.00  0.390          C  
ATOM  19898  CD  PRO A1271     -19.704  43.591  -8.063  1.00  0.390          C  
ATOM  19899  HA  PRO A1271     -18.226  42.029 -10.374  1.00  0.310          H  
ATOM  19900 1HB  PRO A1271     -17.278  44.676  -9.233  1.00  0.470          H  
ATOM  19901 2HB  PRO A1271     -17.959  44.341 -10.830  1.00  0.470          H  
ATOM  19902 1HG  PRO A1271     -19.485  45.567  -8.978  1.00  0.470          H  
ATOM  19903 2HG  PRO A1271     -20.207  44.360 -10.049  1.00  0.470          H  
ATOM  19904 1HD  PRO A1271     -19.347  44.047  -7.122  1.00  0.470          H  
ATOM  19905 2HD  PRO A1271     -20.784  43.377  -8.062  1.00  0.470          H  
ATOM  19906  N   GLU A1272     -15.677  41.826  -9.883  1.00  0.210          N  
ATOM  19907  CA  GLU A1272     -14.317  41.547  -9.436  1.00  0.220          C  
ATOM  19908  C   GLU A1272     -13.612  42.820  -8.990  1.00  0.190          C  
ATOM  19909  O   GLU A1272     -13.918  43.914  -9.472  1.00  0.200          O  
ATOM  19910  CB  GLU A1272     -13.488  40.793 -10.486  1.00  0.300          C  
ATOM  19911  CG  GLU A1272     -13.888  39.295 -10.725  1.00  0.300          C  
ATOM  19912  CD  GLU A1272     -13.538  38.378  -9.496  1.00  0.300          C  
ATOM  19913  OE1 GLU A1272     -13.160  38.937  -8.491  1.00  0.300          O  
ATOM  19914  OE2 GLU A1272     -13.649  37.157  -9.570  1.00  0.300          O  
ATOM  19915  H   GLU A1272     -15.942  41.653 -10.842  1.00  0.250          H  
ATOM  19916  HA  GLU A1272     -14.384  40.899  -8.577  1.00  0.260          H  
ATOM  19917 1HB  GLU A1272     -13.567  41.312 -11.441  1.00  0.360          H  
ATOM  19918 2HB  GLU A1272     -12.437  40.816 -10.194  1.00  0.360          H  
ATOM  19919 1HG  GLU A1272     -14.957  39.249 -10.908  1.00  0.360          H  
ATOM  19920 2HG  GLU A1272     -13.377  38.924 -11.613  1.00  0.360          H  
ATOM  19921  N   ASP A1273     -12.668  42.645  -8.055  1.00  0.190          N  
ATOM  19922  CA  ASP A1273     -11.875  43.704  -7.429  1.00  0.220          C  
ATOM  19923  C   ASP A1273     -12.710  44.793  -6.730  1.00  0.240          C  
ATOM  19924  O   ASP A1273     -12.354  45.972  -6.789  1.00  0.470          O  
ATOM  19925  CB  ASP A1273     -10.962  44.392  -8.463  1.00  0.300          C  
ATOM  19926  CG  ASP A1273      -9.853  43.503  -9.076  1.00  0.300          C  
ATOM  19927  OD1 ASP A1273      -9.264  42.697  -8.383  1.00  0.300          O  
ATOM  19928  OD2 ASP A1273      -9.595  43.640 -10.249  1.00  0.300          O  
ATOM  19929  H   ASP A1273     -12.474  41.696  -7.759  1.00  0.230          H  
ATOM  19930  HA  ASP A1273     -11.243  43.237  -6.670  1.00  0.260          H  
ATOM  19931 1HB  ASP A1273     -11.571  44.793  -9.275  1.00  0.360          H  
ATOM  19932 2HB  ASP A1273     -10.473  45.244  -7.991  1.00  0.360          H  
ATOM  19933  N   THR A1274     -13.799  44.405  -6.046  1.00  0.200          N  
ATOM  19934  CA  THR A1274     -14.617  45.369  -5.304  1.00  0.230          C  
ATOM  19935  C   THR A1274     -13.900  45.685  -3.998  1.00  0.150          C  
ATOM  19936  O   THR A1274     -13.738  46.851  -3.626  1.00  0.170          O  
ATOM  19937  CB  THR A1274     -16.067  44.862  -5.019  1.00  0.310          C  
ATOM  19938  OG1 THR A1274     -16.780  44.639  -6.257  1.00  0.310          O  
ATOM  19939  CG2 THR A1274     -16.847  45.912  -4.195  1.00  0.310          C  
ATOM  19940  H   THR A1274     -14.023  43.416  -5.981  1.00  0.240          H  
ATOM  19941  HA  THR A1274     -14.691  46.288  -5.885  1.00  0.280          H  
ATOM  19942  HB  THR A1274     -16.021  43.923  -4.463  1.00  0.370          H  
ATOM  19943  HG1 THR A1274     -16.475  43.821  -6.711  1.00  0.370          H  
ATOM  19944 1HG2 THR A1274     -17.853  45.546  -4.004  1.00  0.370          H  
ATOM  19945 2HG2 THR A1274     -16.355  46.098  -3.247  1.00  0.370          H  
ATOM  19946 3HG2 THR A1274     -16.906  46.845  -4.753  1.00  0.370          H  
ATOM  19947  N   ILE A1275     -13.471  44.632  -3.303  1.00  0.140          N  
ATOM  19948  CA  ILE A1275     -12.754  44.785  -2.045  1.00  0.150          C  
ATOM  19949  C   ILE A1275     -11.341  44.255  -2.198  1.00  0.150          C  
ATOM  19950  O   ILE A1275     -11.140  43.070  -2.494  1.00  0.140          O  
ATOM  19951  CB  ILE A1275     -13.469  44.072  -0.865  1.00  0.210          C  
ATOM  19952  CG1 ILE A1275     -14.884  44.710  -0.671  1.00  0.210          C  
ATOM  19953  CG2 ILE A1275     -12.590  44.135   0.438  1.00  0.210          C  
ATOM  19954  CD1 ILE A1275     -15.786  44.003   0.316  1.00  0.210          C  
ATOM  19955  H   ILE A1275     -13.627  43.696  -3.688  1.00  0.170          H  
ATOM  19956  HA  ILE A1275     -12.682  45.844  -1.803  1.00  0.180          H  
ATOM  19957  HB  ILE A1275     -13.627  43.025  -1.132  1.00  0.250          H  
ATOM  19958 1HG1 ILE A1275     -14.766  45.740  -0.353  1.00  0.250          H  
ATOM  19959 2HG1 ILE A1275     -15.390  44.705  -1.626  1.00  0.250          H  
ATOM  19960 1HG2 ILE A1275     -13.084  43.617   1.252  1.00  0.250          H  
ATOM  19961 2HG2 ILE A1275     -11.628  43.654   0.259  1.00  0.250          H  
ATOM  19962 3HG2 ILE A1275     -12.419  45.166   0.722  1.00  0.250          H  
ATOM  19963 1HD1 ILE A1275     -16.742  44.530   0.353  1.00  0.250          H  
ATOM  19964 2HD1 ILE A1275     -15.948  42.975  -0.011  1.00  0.250          H  
ATOM  19965 3HD1 ILE A1275     -15.345  44.004   1.306  1.00  0.250          H  
ATOM  19966  N   LYS A1276     -10.370  45.122  -1.947  1.00  0.180          N  
ATOM  19967  CA  LYS A1276      -8.973  44.758  -2.077  1.00  0.180          C  
ATOM  19968  C   LYS A1276      -8.280  44.795  -0.732  1.00  0.200          C  
ATOM  19969  O   LYS A1276      -8.303  45.800  -0.015  1.00  0.250          O  
ATOM  19970  CB  LYS A1276      -8.266  45.685  -3.069  1.00  0.250          C  
ATOM  19971  CG  LYS A1276      -6.811  45.290  -3.382  1.00  0.250          C  
ATOM  19972  CD  LYS A1276      -5.746  46.119  -2.608  1.00  0.250          C  
ATOM  19973  CE  LYS A1276      -5.517  47.490  -3.262  1.00  0.250          C  
ATOM  19974  NZ  LYS A1276      -4.544  48.326  -2.505  1.00  0.250          N  
ATOM  19975  H   LYS A1276     -10.621  46.089  -1.716  1.00  0.220          H  
ATOM  19976  HA  LYS A1276      -8.908  43.737  -2.451  1.00  0.220          H  
ATOM  19977 1HB  LYS A1276      -8.818  45.693  -4.008  1.00  0.300          H  
ATOM  19978 2HB  LYS A1276      -8.280  46.701  -2.673  1.00  0.300          H  
ATOM  19979 1HG  LYS A1276      -6.680  44.231  -3.149  1.00  0.300          H  
ATOM  19980 2HG  LYS A1276      -6.647  45.431  -4.444  1.00  0.300          H  
ATOM  19981 1HD  LYS A1276      -6.061  46.287  -1.576  1.00  0.300          H  
ATOM  19982 2HD  LYS A1276      -4.802  45.572  -2.588  1.00  0.300          H  
ATOM  19983 1HE  LYS A1276      -5.140  47.340  -4.272  1.00  0.300          H  
ATOM  19984 2HE  LYS A1276      -6.461  48.029  -3.313  1.00  0.300          H  
ATOM  19985 1HZ  LYS A1276      -4.437  49.219  -2.970  1.00  0.300          H  
ATOM  19986 2HZ  LYS A1276      -4.914  48.495  -1.555  1.00  0.300          H  
ATOM  19987 3HZ  LYS A1276      -3.654  47.871  -2.451  1.00  0.300          H  
ATOM  19988  N   LEU A1277      -7.701  43.662  -0.385  1.00  0.180          N  
ATOM  19989  CA  LEU A1277      -7.017  43.474   0.872  1.00  0.240          C  
ATOM  19990  C   LEU A1277      -5.520  43.321   0.627  1.00  0.230          C  
ATOM  19991  O   LEU A1277      -5.095  42.403  -0.076  1.00  0.350          O  
ATOM  19992  CB  LEU A1277      -7.555  42.194   1.525  1.00  0.310          C  
ATOM  19993  CG  LEU A1277      -9.098  42.080   1.736  1.00  0.310          C  
ATOM  19994  CD1 LEU A1277      -9.409  40.669   2.229  1.00  0.310          C  
ATOM  19995  CD2 LEU A1277      -9.578  43.138   2.736  1.00  0.310          C  
ATOM  19996  H   LEU A1277      -7.744  42.879  -1.042  1.00  0.220          H  
ATOM  19997  HA  LEU A1277      -7.174  44.341   1.513  1.00  0.290          H  
ATOM  19998 1HB  LEU A1277      -7.252  41.352   0.911  1.00  0.370          H  
ATOM  19999 2HB  LEU A1277      -7.088  42.103   2.503  1.00  0.370          H  
ATOM  20000  HG  LEU A1277      -9.615  42.222   0.783  1.00  0.370          H  
ATOM  20001 1HD1 LEU A1277     -10.485  40.557   2.376  1.00  0.370          H  
ATOM  20002 2HD1 LEU A1277      -9.073  39.949   1.490  1.00  0.370          H  
ATOM  20003 3HD1 LEU A1277      -8.896  40.486   3.157  1.00  0.370          H  
ATOM  20004 1HD2 LEU A1277     -10.656  43.041   2.880  1.00  0.370          H  
ATOM  20005 2HD2 LEU A1277      -9.073  43.004   3.691  1.00  0.370          H  
ATOM  20006 3HD2 LEU A1277      -9.363  44.121   2.341  1.00  0.370          H  
ATOM  20007  N   HIS A1278      -4.728  44.209   1.200  1.00  0.130          N  
ATOM  20008  CA  HIS A1278      -3.282  44.175   1.036  1.00  0.130          C  
ATOM  20009  C   HIS A1278      -2.634  43.759   2.335  1.00  0.120          C  
ATOM  20010  O   HIS A1278      -2.848  44.389   3.374  1.00  0.250          O  
ATOM  20011  CB  HIS A1278      -2.746  45.536   0.603  1.00  0.180          C  
ATOM  20012  CG  HIS A1278      -1.265  45.559   0.385  1.00  0.180          C  
ATOM  20013  ND1 HIS A1278      -0.672  44.952  -0.695  1.00  0.180          N  
ATOM  20014  CD2 HIS A1278      -0.260  46.130   1.093  1.00  0.180          C  
ATOM  20015  CE1 HIS A1278       0.629  45.139  -0.646  1.00  0.180          C  
ATOM  20016  NE2 HIS A1278       0.909  45.858   0.420  1.00  0.180          N  
ATOM  20017  H   HIS A1278      -5.149  44.943   1.768  1.00  0.160          H  
ATOM  20018  HA  HIS A1278      -3.004  43.442   0.281  1.00  0.160          H  
ATOM  20019 1HB  HIS A1278      -3.233  45.832  -0.325  1.00  0.220          H  
ATOM  20020 2HB  HIS A1278      -2.999  46.281   1.357  1.00  0.220          H  
ATOM  20021  HD2 HIS A1278      -0.363  46.706   2.015  1.00  0.220          H  
ATOM  20022  HE1 HIS A1278       1.349  44.773  -1.373  1.00  0.220          H  
ATOM  20023  HE2 HIS A1278       1.839  46.160   0.686  1.00  0.220          H  
ATOM  20024  N   PHE A1279      -1.856  42.696   2.278  1.00  0.150          N  
ATOM  20025  CA  PHE A1279      -1.216  42.152   3.446  1.00  0.180          C  
ATOM  20026  C   PHE A1279       0.297  42.225   3.319  1.00  0.160          C  
ATOM  20027  O   PHE A1279       0.839  42.015   2.230  1.00  0.170          O  
ATOM  20028  CB  PHE A1279      -1.617  40.683   3.613  1.00  0.240          C  
ATOM  20029  CG  PHE A1279      -3.085  40.414   3.847  1.00  0.240          C  
ATOM  20030  CD1 PHE A1279      -3.938  40.254   2.760  1.00  0.240          C  
ATOM  20031  CD2 PHE A1279      -3.612  40.283   5.126  1.00  0.240          C  
ATOM  20032  CE1 PHE A1279      -5.267  39.970   2.942  1.00  0.240          C  
ATOM  20033  CE2 PHE A1279      -4.955  40.000   5.306  1.00  0.240          C  
ATOM  20034  CZ  PHE A1279      -5.780  39.840   4.209  1.00  0.240          C  
ATOM  20035  H   PHE A1279      -1.726  42.237   1.384  1.00  0.180          H  
ATOM  20036  HA  PHE A1279      -1.548  42.713   4.294  1.00  0.220          H  
ATOM  20037 1HB  PHE A1279      -1.326  40.142   2.719  1.00  0.290          H  
ATOM  20038 2HB  PHE A1279      -1.065  40.263   4.438  1.00  0.290          H  
ATOM  20039  HD1 PHE A1279      -3.535  40.353   1.745  1.00  0.290          H  
ATOM  20040  HD2 PHE A1279      -2.962  40.406   5.990  1.00  0.290          H  
ATOM  20041  HE1 PHE A1279      -5.910  39.843   2.076  1.00  0.290          H  
ATOM  20042  HE2 PHE A1279      -5.361  39.900   6.314  1.00  0.290          H  
ATOM  20043  HZ  PHE A1279      -6.836  39.612   4.346  1.00  0.290          H  
ATOM  20044  N   THR A1280       0.986  42.444   4.433  1.00  0.160          N  
ATOM  20045  CA  THR A1280       2.452  42.419   4.389  1.00  0.160          C  
ATOM  20046  C   THR A1280       2.994  41.427   5.404  1.00  0.180          C  
ATOM  20047  O   THR A1280       2.443  41.300   6.494  1.00  0.340          O  
ATOM  20048  CB  THR A1280       3.034  43.816   4.702  1.00  0.220          C  
ATOM  20049  OG1 THR A1280       2.712  44.182   6.057  1.00  0.220          O  
ATOM  20050  CG2 THR A1280       2.400  44.856   3.769  1.00  0.220          C  
ATOM  20051  H   THR A1280       0.465  42.677   5.288  1.00  0.190          H  
ATOM  20052  HA  THR A1280       2.781  42.103   3.401  1.00  0.190          H  
ATOM  20053  HB  THR A1280       4.116  43.805   4.566  1.00  0.270          H  
ATOM  20054  HG1 THR A1280       3.207  43.626   6.673  1.00  0.270          H  
ATOM  20055 1HG2 THR A1280       2.806  45.837   3.995  1.00  0.270          H  
ATOM  20056 2HG2 THR A1280       2.616  44.608   2.740  1.00  0.270          H  
ATOM  20057 3HG2 THR A1280       1.320  44.876   3.913  1.00  0.270          H  
ATOM  20058  N   GLY A1281       4.150  40.825   5.136  1.00  0.190          N  
ATOM  20059  CA  GLY A1281       4.691  39.871   6.110  1.00  0.200          C  
ATOM  20060  C   GLY A1281       4.577  38.424   5.628  1.00  0.170          C  
ATOM  20061  O   GLY A1281       4.990  38.104   4.510  1.00  0.410          O  
ATOM  20062  H   GLY A1281       4.578  40.954   4.212  1.00  0.230          H  
ATOM  20063 1HA  GLY A1281       5.736  40.108   6.303  1.00  0.240          H  
ATOM  20064 2HA  GLY A1281       4.166  39.972   7.061  1.00  0.240          H  
ATOM  20065  N   SER A1282       4.124  37.533   6.496  1.00  0.180          N  
ATOM  20066  CA  SER A1282       4.122  36.126   6.114  1.00  0.140          C  
ATOM  20067  C   SER A1282       2.805  35.495   6.507  1.00  0.110          C  
ATOM  20068  O   SER A1282       2.463  35.427   7.683  1.00  0.140          O  
ATOM  20069  CB  SER A1282       5.282  35.424   6.772  1.00  0.210          C  
ATOM  20070  OG  SER A1282       5.337  34.096   6.396  1.00  0.210          O  
ATOM  20071  H   SER A1282       3.737  37.850   7.395  1.00  0.220          H  
ATOM  20072  HA  SER A1282       4.234  36.049   5.039  1.00  0.170          H  
ATOM  20073 1HB  SER A1282       6.216  35.918   6.500  1.00  0.250          H  
ATOM  20074 2HB  SER A1282       5.170  35.493   7.850  1.00  0.250          H  
ATOM  20075  HG  SER A1282       5.865  34.106   5.537  1.00  0.250          H  
ATOM  20076  N   ALA A1283       2.040  35.079   5.509  1.00  0.130          N  
ATOM  20077  CA  ALA A1283       0.713  34.544   5.771  1.00  0.130          C  
ATOM  20078  C   ALA A1283       0.767  33.124   6.306  1.00  0.090          C  
ATOM  20079  O   ALA A1283       1.600  32.309   5.880  1.00  0.110          O  
ATOM  20080  CB  ALA A1283      -0.132  34.593   4.527  1.00  0.180          C  
ATOM  20081  H   ALA A1283       2.428  35.133   4.564  1.00  0.160          H  
ATOM  20082  HA  ALA A1283       0.253  35.160   6.535  1.00  0.160          H  
ATOM  20083 1HB  ALA A1283      -1.107  34.215   4.782  1.00  0.220          H  
ATOM  20084 2HB  ALA A1283      -0.208  35.617   4.173  1.00  0.220          H  
ATOM  20085 3HB  ALA A1283       0.299  33.987   3.769  1.00  0.220          H  
ATOM  20086  N   GLY A1284      -0.180  32.783   7.178  1.00  0.100          N  
ATOM  20087  CA  GLY A1284      -0.235  31.439   7.702  1.00  0.080          C  
ATOM  20088  C   GLY A1284      -0.947  30.537   6.719  1.00  0.090          C  
ATOM  20089  O   GLY A1284      -1.189  30.914   5.569  1.00  0.240          O  
ATOM  20090  H   GLY A1284      -0.878  33.443   7.535  1.00  0.120          H  
ATOM  20091 1HA  GLY A1284       0.771  31.072   7.901  1.00  0.100          H  
ATOM  20092 2HA  GLY A1284      -0.767  31.444   8.654  1.00  0.100          H  
ATOM  20093  N   GLN A1285      -1.272  29.347   7.168  1.00  0.100          N  
ATOM  20094  CA  GLN A1285      -1.937  28.362   6.347  1.00  0.100          C  
ATOM  20095  C   GLN A1285      -3.312  28.774   5.871  1.00  0.080          C  
ATOM  20096  O   GLN A1285      -4.058  29.471   6.577  1.00  0.100          O  
ATOM  20097  CB  GLN A1285      -2.048  27.052   7.100  1.00  0.140          C  
ATOM  20098  CG  GLN A1285      -0.751  26.324   7.221  1.00  0.140          C  
ATOM  20099  CD  GLN A1285       0.019  26.769   8.396  1.00  0.140          C  
ATOM  20100  OE1 GLN A1285      -0.248  27.838   8.959  1.00  0.140          O  
ATOM  20101  NE2 GLN A1285       0.978  25.980   8.782  1.00  0.140          N  
ATOM  20102  H   GLN A1285      -0.996  29.094   8.117  1.00  0.120          H  
ATOM  20103  HA  GLN A1285      -1.322  28.199   5.461  1.00  0.120          H  
ATOM  20104 1HB  GLN A1285      -2.385  27.266   8.108  1.00  0.170          H  
ATOM  20105 2HB  GLN A1285      -2.799  26.429   6.655  1.00  0.170          H  
ATOM  20106 1HG  GLN A1285      -0.957  25.264   7.334  1.00  0.170          H  
ATOM  20107 2HG  GLN A1285      -0.162  26.499   6.320  1.00  0.170          H  
ATOM  20108 1HE2 GLN A1285       1.540  26.238   9.597  1.00  0.170          H  
ATOM  20109 2HE2 GLN A1285       1.158  25.136   8.282  1.00  0.170          H  
ATOM  20110  N   SER A1286      -3.625  28.285   4.672  1.00  0.080          N  
ATOM  20111  CA  SER A1286      -4.899  28.454   3.978  1.00  0.090          C  
ATOM  20112  C   SER A1286      -5.279  29.911   3.713  1.00  0.110          C  
ATOM  20113  O   SER A1286      -6.453  30.285   3.783  1.00  0.150          O  
ATOM  20114  CB  SER A1286      -5.994  27.728   4.748  1.00  0.120          C  
ATOM  20115  OG  SER A1286      -5.793  26.341   4.801  1.00  0.120          O  
ATOM  20116  H   SER A1286      -2.887  27.756   4.194  1.00  0.100          H  
ATOM  20117  HA  SER A1286      -4.821  27.977   3.017  1.00  0.110          H  
ATOM  20118 1HB  SER A1286      -6.012  28.097   5.756  1.00  0.150          H  
ATOM  20119 2HB  SER A1286      -6.953  27.926   4.315  1.00  0.150          H  
ATOM  20120  HG  SER A1286      -6.532  26.003   5.365  1.00  0.150          H  
ATOM  20121  N   PHE A1287      -4.288  30.734   3.367  1.00  0.090          N  
ATOM  20122  CA  PHE A1287      -4.522  32.137   3.038  1.00  0.080          C  
ATOM  20123  C   PHE A1287      -5.421  32.209   1.815  1.00  0.080          C  
ATOM  20124  O   PHE A1287      -5.143  31.560   0.800  1.00  0.090          O  
ATOM  20125  CB  PHE A1287      -3.164  32.804   2.744  1.00  0.120          C  
ATOM  20126  CG  PHE A1287      -3.147  34.302   2.386  1.00  0.120          C  
ATOM  20127  CD1 PHE A1287      -3.241  35.289   3.364  1.00  0.120          C  
ATOM  20128  CD2 PHE A1287      -2.998  34.709   1.060  1.00  0.120          C  
ATOM  20129  CE1 PHE A1287      -3.178  36.624   3.030  1.00  0.120          C  
ATOM  20130  CE2 PHE A1287      -2.940  36.042   0.732  1.00  0.120          C  
ATOM  20131  CZ  PHE A1287      -3.025  36.994   1.717  1.00  0.120          C  
ATOM  20132  H   PHE A1287      -3.347  30.363   3.322  1.00  0.110          H  
ATOM  20133  HA  PHE A1287      -5.014  32.632   3.877  1.00  0.100          H  
ATOM  20134 1HB  PHE A1287      -2.529  32.667   3.622  1.00  0.140          H  
ATOM  20135 2HB  PHE A1287      -2.678  32.268   1.941  1.00  0.140          H  
ATOM  20136  HD1 PHE A1287      -3.350  34.993   4.407  1.00  0.140          H  
ATOM  20137  HD2 PHE A1287      -2.921  33.964   0.276  1.00  0.140          H  
ATOM  20138  HE1 PHE A1287      -3.245  37.389   3.806  1.00  0.140          H  
ATOM  20139  HE2 PHE A1287      -2.818  36.348  -0.308  1.00  0.140          H  
ATOM  20140  HZ  PHE A1287      -2.971  38.043   1.449  1.00  0.140          H  
ATOM  20141  N   GLY A1288      -6.513  32.963   1.897  1.00  0.080          N  
ATOM  20142  CA  GLY A1288      -7.404  33.099   0.755  1.00  0.090          C  
ATOM  20143  C   GLY A1288      -8.368  31.918   0.549  1.00  0.080          C  
ATOM  20144  O   GLY A1288      -9.062  31.853  -0.478  1.00  0.090          O  
ATOM  20145  H   GLY A1288      -6.751  33.484   2.749  1.00  0.100          H  
ATOM  20146 1HA  GLY A1288      -7.986  34.010   0.893  1.00  0.110          H  
ATOM  20147 2HA  GLY A1288      -6.806  33.251  -0.137  1.00  0.110          H  
ATOM  20148  N   ALA A1289      -8.387  30.949   1.472  1.00  0.080          N  
ATOM  20149  CA  ALA A1289      -9.250  29.795   1.272  1.00  0.070          C  
ATOM  20150  C   ALA A1289     -10.710  30.201   1.156  1.00  0.060          C  
ATOM  20151  O   ALA A1289     -11.210  31.065   1.891  1.00  0.070          O  
ATOM  20152  CB  ALA A1289      -9.082  28.787   2.392  1.00  0.100          C  
ATOM  20153  H   ALA A1289      -7.781  30.994   2.296  1.00  0.100          H  
ATOM  20154  HA  ALA A1289      -8.954  29.333   0.337  1.00  0.080          H  
ATOM  20155 1HB  ALA A1289      -9.713  27.916   2.192  1.00  0.120          H  
ATOM  20156 2HB  ALA A1289      -8.043  28.486   2.424  1.00  0.120          H  
ATOM  20157 3HB  ALA A1289      -9.368  29.235   3.344  1.00  0.120          H  
ATOM  20158  N   PHE A1290     -11.387  29.542   0.224  1.00  0.060          N  
ATOM  20159  CA  PHE A1290     -12.803  29.716  -0.093  1.00  0.070          C  
ATOM  20160  C   PHE A1290     -13.203  31.143  -0.517  1.00  0.070          C  
ATOM  20161  O   PHE A1290     -14.386  31.488  -0.471  1.00  0.080          O  
ATOM  20162  CB  PHE A1290     -13.669  29.321   1.110  1.00  0.090          C  
ATOM  20163  CG  PHE A1290     -13.351  27.963   1.710  1.00  0.090          C  
ATOM  20164  CD1 PHE A1290     -12.906  27.874   3.021  1.00  0.090          C  
ATOM  20165  CD2 PHE A1290     -13.472  26.792   0.981  1.00  0.090          C  
ATOM  20166  CE1 PHE A1290     -12.612  26.669   3.598  1.00  0.090          C  
ATOM  20167  CE2 PHE A1290     -13.162  25.573   1.558  1.00  0.090          C  
ATOM  20168  CZ  PHE A1290     -12.736  25.514   2.871  1.00  0.090          C  
ATOM  20169  H   PHE A1290     -10.867  28.812  -0.275  1.00  0.070          H  
ATOM  20170  HA  PHE A1290     -13.039  29.050  -0.923  1.00  0.080          H  
ATOM  20171 1HB  PHE A1290     -13.567  30.072   1.891  1.00  0.110          H  
ATOM  20172 2HB  PHE A1290     -14.715  29.315   0.809  1.00  0.110          H  
ATOM  20173  HD1 PHE A1290     -12.797  28.779   3.598  1.00  0.110          H  
ATOM  20174  HD2 PHE A1290     -13.813  26.835  -0.060  1.00  0.110          H  
ATOM  20175  HE1 PHE A1290     -12.284  26.637   4.627  1.00  0.110          H  
ATOM  20176  HE2 PHE A1290     -13.259  24.658   0.978  1.00  0.110          H  
ATOM  20177  HZ  PHE A1290     -12.500  24.554   3.329  1.00  0.110          H  
ATOM  20178  N   VAL A1291     -12.253  31.969  -0.944  1.00  0.070          N  
ATOM  20179  CA  VAL A1291     -12.597  33.321  -1.374  1.00  0.080          C  
ATOM  20180  C   VAL A1291     -13.397  33.400  -2.708  1.00  0.100          C  
ATOM  20181  O   VAL A1291     -13.059  32.673  -3.650  1.00  0.190          O  
ATOM  20182  CB  VAL A1291     -11.314  34.158  -1.397  1.00  0.110          C  
ATOM  20183  CG1 VAL A1291     -11.531  35.483  -2.025  1.00  0.110          C  
ATOM  20184  CG2 VAL A1291     -10.914  34.385   0.085  1.00  0.110          C  
ATOM  20185  H   VAL A1291     -11.271  31.669  -0.924  1.00  0.080          H  
ATOM  20186  HA  VAL A1291     -13.166  33.725  -0.554  1.00  0.100          H  
ATOM  20187  HB  VAL A1291     -10.532  33.633  -1.927  1.00  0.130          H  
ATOM  20188 1HG1 VAL A1291     -10.615  36.061  -1.995  1.00  0.130          H  
ATOM  20189 2HG1 VAL A1291     -11.839  35.371  -3.073  1.00  0.130          H  
ATOM  20190 3HG1 VAL A1291     -12.284  35.987  -1.482  1.00  0.130          H  
ATOM  20191 1HG2 VAL A1291     -10.014  34.963   0.138  1.00  0.130          H  
ATOM  20192 2HG2 VAL A1291     -11.712  34.916   0.604  1.00  0.130          H  
ATOM  20193 3HG2 VAL A1291     -10.759  33.432   0.577  1.00  0.130          H  
ATOM  20194  N   PRO A1292     -14.549  34.165  -2.724  1.00  0.090          N  
ATOM  20195  CA  PRO A1292     -15.496  34.454  -3.815  1.00  0.100          C  
ATOM  20196  C   PRO A1292     -15.130  35.596  -4.757  1.00  0.080          C  
ATOM  20197  O   PRO A1292     -14.166  36.340  -4.529  1.00  0.070          O  
ATOM  20198  CB  PRO A1292     -16.768  34.843  -3.056  1.00  0.150          C  
ATOM  20199  CG  PRO A1292     -16.275  35.532  -1.846  1.00  0.150          C  
ATOM  20200  CD  PRO A1292     -15.035  34.766  -1.441  1.00  0.150          C  
ATOM  20201  HA  PRO A1292     -15.659  33.544  -4.399  1.00  0.120          H  
ATOM  20202 1HB  PRO A1292     -17.404  35.497  -3.684  1.00  0.180          H  
ATOM  20203 2HB  PRO A1292     -17.362  33.945  -2.827  1.00  0.180          H  
ATOM  20204 1HG  PRO A1292     -16.068  36.596  -2.073  1.00  0.180          H  
ATOM  20205 2HG  PRO A1292     -17.059  35.522  -1.067  1.00  0.180          H  
ATOM  20206 1HD  PRO A1292     -14.338  35.486  -1.021  1.00  0.180          H  
ATOM  20207 2HD  PRO A1292     -15.329  33.973  -0.729  1.00  0.180          H  
ATOM  20208  N   LYS A1293     -15.981  35.762  -5.782  1.00  0.110          N  
ATOM  20209  CA  LYS A1293     -15.864  36.845  -6.745  1.00  0.110          C  
ATOM  20210  C   LYS A1293     -15.981  38.151  -5.990  1.00  0.120          C  
ATOM  20211  O   LYS A1293     -16.819  38.286  -5.097  1.00  0.130          O  
ATOM  20212  CB  LYS A1293     -16.994  36.761  -7.784  1.00  0.150          C  
ATOM  20213  CG  LYS A1293     -16.901  37.689  -8.999  1.00  0.150          C  
ATOM  20214  CD  LYS A1293     -18.121  37.549  -9.920  1.00  0.150          C  
ATOM  20215  CE  LYS A1293     -18.036  38.460 -11.127  1.00  0.150          C  
ATOM  20216  NZ  LYS A1293     -19.269  38.366 -11.982  1.00  0.150          N  
ATOM  20217  H   LYS A1293     -16.791  35.141  -5.900  1.00  0.130          H  
ATOM  20218  HA  LYS A1293     -14.896  36.812  -7.234  1.00  0.130          H  
ATOM  20219 1HB  LYS A1293     -17.087  35.736  -8.143  1.00  0.180          H  
ATOM  20220 2HB  LYS A1293     -17.927  37.028  -7.293  1.00  0.180          H  
ATOM  20221 1HG  LYS A1293     -16.757  38.723  -8.701  1.00  0.180          H  
ATOM  20222 2HG  LYS A1293     -16.060  37.379  -9.579  1.00  0.180          H  
ATOM  20223 1HD  LYS A1293     -18.234  36.515 -10.246  1.00  0.180          H  
ATOM  20224 2HD  LYS A1293     -19.007  37.840  -9.361  1.00  0.180          H  
ATOM  20225 1HE  LYS A1293     -17.912  39.489 -10.789  1.00  0.180          H  
ATOM  20226 2HE  LYS A1293     -17.169  38.178 -11.723  1.00  0.180          H  
ATOM  20227 1HZ  LYS A1293     -19.179  38.981 -12.772  1.00  0.180          H  
ATOM  20228 2HZ  LYS A1293     -19.389  37.417 -12.305  1.00  0.180          H  
ATOM  20229 3HZ  LYS A1293     -20.085  38.642 -11.437  1.00  0.180          H  
ATOM  20230  N   GLY A1294     -15.146  39.106  -6.348  1.00  0.140          N  
ATOM  20231  CA  GLY A1294     -15.167  40.424  -5.748  1.00  0.180          C  
ATOM  20232  C   GLY A1294     -14.090  40.670  -4.722  1.00  0.170          C  
ATOM  20233  O   GLY A1294     -13.758  41.840  -4.484  1.00  0.260          O  
ATOM  20234  H   GLY A1294     -14.461  38.912  -7.087  1.00  0.170          H  
ATOM  20235 1HA  GLY A1294     -15.055  41.155  -6.521  1.00  0.220          H  
ATOM  20236 2HA  GLY A1294     -16.138  40.599  -5.299  1.00  0.220          H  
ATOM  20237  N   MET A1295     -13.479  39.615  -4.167  1.00  0.120          N  
ATOM  20238  CA  MET A1295     -12.400  39.854  -3.217  1.00  0.160          C  
ATOM  20239  C   MET A1295     -11.040  39.582  -3.842  1.00  0.180          C  
ATOM  20240  O   MET A1295     -10.829  38.536  -4.472  1.00  0.240          O  
ATOM  20241  CB  MET A1295     -12.525  38.957  -2.014  1.00  0.210          C  
ATOM  20242  CG  MET A1295     -11.427  39.203  -0.922  1.00  0.210          C  
ATOM  20243  SD  MET A1295     -11.479  38.069   0.454  1.00  0.210          S  
ATOM  20244  CE  MET A1295     -13.065  38.276   1.054  1.00  0.210          C  
ATOM  20245  H   MET A1295     -13.773  38.649  -4.383  1.00  0.140          H  
ATOM  20246  HA  MET A1295     -12.421  40.897  -2.900  1.00  0.190          H  
ATOM  20247 1HB  MET A1295     -13.499  39.128  -1.580  1.00  0.250          H  
ATOM  20248 2HB  MET A1295     -12.501  37.959  -2.359  1.00  0.250          H  
ATOM  20249 1HG  MET A1295     -10.443  39.109  -1.360  1.00  0.250          H  
ATOM  20250 2HG  MET A1295     -11.519  40.221  -0.535  1.00  0.250          H  
ATOM  20251 1HE  MET A1295     -13.177  37.647   1.900  1.00  0.250          H  
ATOM  20252 2HE  MET A1295     -13.209  39.312   1.333  1.00  0.250          H  
ATOM  20253 3HE  MET A1295     -13.786  37.986   0.305  1.00  0.250          H  
ATOM  20254  N   THR A1296     -10.113  40.498  -3.620  1.00  0.150          N  
ATOM  20255  CA  THR A1296      -8.742  40.301  -4.067  1.00  0.160          C  
ATOM  20256  C   THR A1296      -7.772  40.457  -2.921  1.00  0.140          C  
ATOM  20257  O   THR A1296      -7.825  41.431  -2.166  1.00  0.140          O  
ATOM  20258  CB  THR A1296      -8.351  41.231  -5.237  1.00  0.220          C  
ATOM  20259  OG1 THR A1296      -9.198  40.943  -6.355  1.00  0.220          O  
ATOM  20260  CG2 THR A1296      -6.870  40.998  -5.632  1.00  0.220          C  
ATOM  20261  H   THR A1296     -10.381  41.364  -3.139  1.00  0.180          H  
ATOM  20262  HA  THR A1296      -8.647  39.284  -4.430  1.00  0.190          H  
ATOM  20263  HB  THR A1296      -8.493  42.273  -4.947  1.00  0.260          H  
ATOM  20264  HG1 THR A1296      -9.084  41.621  -7.055  1.00  0.260          H  
ATOM  20265 1HG2 THR A1296      -6.622  41.642  -6.471  1.00  0.260          H  
ATOM  20266 2HG2 THR A1296      -6.221  41.225  -4.799  1.00  0.260          H  
ATOM  20267 3HG2 THR A1296      -6.718  39.974  -5.914  1.00  0.260          H  
ATOM  20268  N   LEU A1297      -6.866  39.502  -2.801  1.00  0.110          N  
ATOM  20269  CA  LEU A1297      -5.870  39.555  -1.755  1.00  0.090          C  
ATOM  20270  C   LEU A1297      -4.509  39.750  -2.386  1.00  0.090          C  
ATOM  20271  O   LEU A1297      -4.162  39.045  -3.330  1.00  0.150          O  
ATOM  20272  CB  LEU A1297      -5.814  38.223  -0.961  1.00  0.130          C  
ATOM  20273  CG  LEU A1297      -7.034  37.831  -0.070  1.00  0.130          C  
ATOM  20274  CD1 LEU A1297      -8.093  37.135  -0.919  1.00  0.130          C  
ATOM  20275  CD2 LEU A1297      -6.576  36.890   1.075  1.00  0.130          C  
ATOM  20276  H   LEU A1297      -6.884  38.720  -3.463  1.00  0.130          H  
ATOM  20277  HA  LEU A1297      -6.079  40.387  -1.088  1.00  0.110          H  
ATOM  20278 1HB  LEU A1297      -5.658  37.414  -1.672  1.00  0.160          H  
ATOM  20279 2HB  LEU A1297      -4.943  38.268  -0.312  1.00  0.160          H  
ATOM  20280  HG  LEU A1297      -7.473  38.728   0.346  1.00  0.160          H  
ATOM  20281 1HD1 LEU A1297      -8.919  36.884  -0.286  1.00  0.160          H  
ATOM  20282 2HD1 LEU A1297      -8.447  37.768  -1.715  1.00  0.160          H  
ATOM  20283 3HD1 LEU A1297      -7.682  36.228  -1.351  1.00  0.160          H  
ATOM  20284 1HD2 LEU A1297      -7.427  36.623   1.696  1.00  0.160          H  
ATOM  20285 2HD2 LEU A1297      -6.137  35.983   0.659  1.00  0.160          H  
ATOM  20286 3HD2 LEU A1297      -5.841  37.389   1.690  1.00  0.160          H  
ATOM  20287  N   TYR A1298      -3.737  40.675  -1.849  1.00  0.100          N  
ATOM  20288  CA  TYR A1298      -2.361  40.896  -2.276  1.00  0.110          C  
ATOM  20289  C   TYR A1298      -1.441  40.649  -1.108  1.00  0.150          C  
ATOM  20290  O   TYR A1298      -1.630  41.233  -0.047  1.00  0.300          O  
ATOM  20291  CB  TYR A1298      -2.127  42.323  -2.790  1.00  0.150          C  
ATOM  20292  CG  TYR A1298      -2.738  42.680  -4.118  1.00  0.150          C  
ATOM  20293  CD1 TYR A1298      -4.047  43.060  -4.214  1.00  0.150          C  
ATOM  20294  CD2 TYR A1298      -1.937  42.665  -5.252  1.00  0.150          C  
ATOM  20295  CE1 TYR A1298      -4.563  43.414  -5.451  1.00  0.150          C  
ATOM  20296  CE2 TYR A1298      -2.451  43.015  -6.479  1.00  0.150          C  
ATOM  20297  CZ  TYR A1298      -3.761  43.386  -6.580  1.00  0.150          C  
ATOM  20298  OH  TYR A1298      -4.284  43.739  -7.803  1.00  0.150          O  
ATOM  20299  H   TYR A1298      -4.139  41.262  -1.116  1.00  0.120          H  
ATOM  20300  HA  TYR A1298      -2.110  40.188  -3.059  1.00  0.130          H  
ATOM  20301 1HB  TYR A1298      -2.513  43.026  -2.054  1.00  0.180          H  
ATOM  20302 2HB  TYR A1298      -1.054  42.500  -2.855  1.00  0.180          H  
ATOM  20303  HD1 TYR A1298      -4.672  43.079  -3.322  1.00  0.180          H  
ATOM  20304  HD2 TYR A1298      -0.891  42.372  -5.170  1.00  0.180          H  
ATOM  20305  HE1 TYR A1298      -5.601  43.713  -5.541  1.00  0.180          H  
ATOM  20306  HE2 TYR A1298      -1.813  42.997  -7.367  1.00  0.180          H  
ATOM  20307  HH  TYR A1298      -5.213  43.971  -7.701  1.00  0.180          H  
ATOM  20308  N   LEU A1299      -0.448  39.797  -1.284  1.00  0.120          N  
ATOM  20309  CA  LEU A1299       0.480  39.525  -0.202  1.00  0.130          C  
ATOM  20310  C   LEU A1299       1.911  39.892  -0.556  1.00  0.120          C  
ATOM  20311  O   LEU A1299       2.512  39.308  -1.460  1.00  0.100          O  
ATOM  20312  CB  LEU A1299       0.367  38.052   0.175  1.00  0.180          C  
ATOM  20313  CG  LEU A1299       1.294  37.495   1.259  1.00  0.180          C  
ATOM  20314  CD1 LEU A1299       1.043  38.177   2.633  1.00  0.180          C  
ATOM  20315  CD2 LEU A1299       1.013  36.029   1.353  1.00  0.180          C  
ATOM  20316  H   LEU A1299      -0.363  39.311  -2.178  1.00  0.140          H  
ATOM  20317  HA  LEU A1299       0.189  40.126   0.655  1.00  0.160          H  
ATOM  20318 1HB  LEU A1299      -0.639  37.879   0.501  1.00  0.210          H  
ATOM  20319 2HB  LEU A1299       0.529  37.467  -0.723  1.00  0.210          H  
ATOM  20320  HG  LEU A1299       2.343  37.656   0.983  1.00  0.210          H  
ATOM  20321 1HD1 LEU A1299       1.708  37.738   3.385  1.00  0.210          H  
ATOM  20322 2HD1 LEU A1299       1.245  39.245   2.571  1.00  0.210          H  
ATOM  20323 3HD1 LEU A1299       0.008  38.019   2.930  1.00  0.210          H  
ATOM  20324 1HD2 LEU A1299       1.639  35.613   2.096  1.00  0.210          H  
ATOM  20325 2HD2 LEU A1299      -0.026  35.868   1.628  1.00  0.210          H  
ATOM  20326 3HD2 LEU A1299       1.208  35.549   0.398  1.00  0.210          H  
ATOM  20327  N   ASP A1300       2.439  40.868   0.181  1.00  0.130          N  
ATOM  20328  CA  ASP A1300       3.796  41.391   0.053  1.00  0.140          C  
ATOM  20329  C   ASP A1300       4.673  40.635   1.048  1.00  0.150          C  
ATOM  20330  O   ASP A1300       4.700  40.957   2.251  1.00  0.180          O  
ATOM  20331  CB  ASP A1300       3.788  42.900   0.312  1.00  0.190          C  
ATOM  20332  CG  ASP A1300       5.113  43.539   0.148  1.00  0.190          C  
ATOM  20333  OD1 ASP A1300       6.063  42.822   0.135  1.00  0.190          O  
ATOM  20334  OD2 ASP A1300       5.195  44.742   0.063  1.00  0.190          O  
ATOM  20335  H   ASP A1300       1.843  41.282   0.899  1.00  0.160          H  
ATOM  20336  HA  ASP A1300       4.167  41.198  -0.956  1.00  0.170          H  
ATOM  20337 1HB  ASP A1300       3.091  43.366  -0.370  1.00  0.230          H  
ATOM  20338 2HB  ASP A1300       3.432  43.081   1.308  1.00  0.230          H  
ATOM  20339  N   GLY A1301       5.318  39.581   0.564  1.00  0.150          N  
ATOM  20340  CA  GLY A1301       5.998  38.665   1.440  1.00  0.160          C  
ATOM  20341  C   GLY A1301       5.841  37.247   0.922  1.00  0.210          C  
ATOM  20342  O   GLY A1301       6.085  36.960  -0.252  1.00  0.390          O  
ATOM  20343  H   GLY A1301       5.303  39.413  -0.444  1.00  0.180          H  
ATOM  20344 1HA  GLY A1301       7.050  38.928   1.507  1.00  0.190          H  
ATOM  20345 2HA  GLY A1301       5.580  38.748   2.426  1.00  0.190          H  
ATOM  20346  N   ASP A1302       5.525  36.341   1.827  1.00  0.090          N  
ATOM  20347  CA  ASP A1302       5.371  34.938   1.463  1.00  0.090          C  
ATOM  20348  C   ASP A1302       4.300  34.241   2.287  1.00  0.120          C  
ATOM  20349  O   ASP A1302       3.615  34.896   3.081  1.00  0.130          O  
ATOM  20350  CB  ASP A1302       6.742  34.255   1.532  1.00  0.130          C  
ATOM  20351  CG  ASP A1302       7.493  34.303   2.909  1.00  0.130          C  
ATOM  20352  OD1 ASP A1302       6.890  34.321   3.983  1.00  0.130          O  
ATOM  20353  OD2 ASP A1302       8.738  34.408   2.828  1.00  0.130          O  
ATOM  20354  H   ASP A1302       5.354  36.670   2.788  1.00  0.110          H  
ATOM  20355  HA  ASP A1302       5.046  34.892   0.421  1.00  0.110          H  
ATOM  20356 1HB  ASP A1302       6.628  33.208   1.259  1.00  0.150          H  
ATOM  20357 2HB  ASP A1302       7.380  34.697   0.777  1.00  0.150          H  
ATOM  20358  N   SER A1303       4.119  32.939   2.066  1.00  0.150          N  
ATOM  20359  CA  SER A1303       3.089  32.199   2.789  1.00  0.190          C  
ATOM  20360  C   SER A1303       3.415  30.729   2.966  1.00  0.150          C  
ATOM  20361  O   SER A1303       4.324  30.185   2.325  1.00  0.290          O  
ATOM  20362  CB  SER A1303       1.759  32.310   2.070  1.00  0.250          C  
ATOM  20363  OG  SER A1303       1.790  31.666   0.844  1.00  0.250          O  
ATOM  20364  H   SER A1303       4.679  32.453   1.359  1.00  0.180          H  
ATOM  20365  HA  SER A1303       2.988  32.637   3.784  1.00  0.230          H  
ATOM  20366 1HB  SER A1303       0.971  31.880   2.691  1.00  0.300          H  
ATOM  20367 2HB  SER A1303       1.524  33.335   1.917  1.00  0.300          H  
ATOM  20368  HG  SER A1303       0.951  31.860   0.428  1.00  0.300          H  
ATOM  20369  N   ASN A1304       2.653  30.099   3.853  1.00  0.150          N  
ATOM  20370  CA  ASN A1304       2.722  28.663   4.102  1.00  0.170          C  
ATOM  20371  C   ASN A1304       1.802  27.874   3.152  1.00  0.320          C  
ATOM  20372  O   ASN A1304       1.456  28.344   2.064  1.00  0.960          O  
ATOM  20373  CB  ASN A1304       2.441  28.366   5.575  1.00  0.230          C  
ATOM  20374  CG  ASN A1304       3.593  28.720   6.456  1.00  0.230          C  
ATOM  20375  OD1 ASN A1304       4.734  28.276   6.186  1.00  0.230          O  
ATOM  20376  ND2 ASN A1304       3.329  29.477   7.481  1.00  0.230          N  
ATOM  20377  H   ASN A1304       2.004  30.677   4.400  1.00  0.180          H  
ATOM  20378  HA  ASN A1304       3.739  28.334   3.896  1.00  0.200          H  
ATOM  20379 1HB  ASN A1304       1.570  28.945   5.893  1.00  0.280          H  
ATOM  20380 2HB  ASN A1304       2.213  27.332   5.750  1.00  0.280          H  
ATOM  20381 1HD2 ASN A1304       4.039  29.753   8.116  1.00  0.280          H  
ATOM  20382 2HD2 ASN A1304       2.394  29.783   7.647  1.00  0.280          H  
ATOM  20383  N   ASP A1305       1.495  26.643   3.534  1.00  0.300          N  
ATOM  20384  CA  ASP A1305       0.703  25.677   2.777  1.00  0.200          C  
ATOM  20385  C   ASP A1305      -0.754  26.070   2.599  1.00  0.140          C  
ATOM  20386  O   ASP A1305      -1.307  26.830   3.405  1.00  0.210          O  
ATOM  20387  CB  ASP A1305       0.744  24.334   3.507  1.00  0.320          C  
ATOM  20388  CG  ASP A1305       2.108  23.679   3.526  1.00  0.320          C  
ATOM  20389  OD1 ASP A1305       2.953  23.999   2.703  1.00  0.320          O  
ATOM  20390  OD2 ASP A1305       2.315  22.879   4.388  1.00  0.320          O  
ATOM  20391  H   ASP A1305       1.852  26.322   4.418  1.00  0.360          H  
ATOM  20392  HA  ASP A1305       1.127  25.567   1.786  1.00  0.240          H  
ATOM  20393 1HB  ASP A1305       0.413  24.473   4.530  1.00  0.380          H  
ATOM  20394 2HB  ASP A1305       0.043  23.646   3.027  1.00  0.380          H  
ATOM  20395  N   TYR A1306      -1.368  25.501   1.553  1.00  0.070          N  
ATOM  20396  CA  TYR A1306      -2.796  25.590   1.243  1.00  0.070          C  
ATOM  20397  C   TYR A1306      -3.298  26.961   0.748  1.00  0.080          C  
ATOM  20398  O   TYR A1306      -4.498  27.240   0.842  1.00  0.110          O  
ATOM  20399  CB  TYR A1306      -3.621  25.219   2.511  1.00  0.100          C  
ATOM  20400  CG  TYR A1306      -3.124  23.993   3.324  1.00  0.100          C  
ATOM  20401  CD1 TYR A1306      -2.609  24.157   4.605  1.00  0.100          C  
ATOM  20402  CD2 TYR A1306      -3.145  22.784   2.795  1.00  0.100          C  
ATOM  20403  CE1 TYR A1306      -2.116  23.070   5.328  1.00  0.100          C  
ATOM  20404  CE2 TYR A1306      -2.637  21.704   3.480  1.00  0.100          C  
ATOM  20405  CZ  TYR A1306      -2.130  21.827   4.738  1.00  0.100          C  
ATOM  20406  OH  TYR A1306      -1.631  20.691   5.373  1.00  0.100          O  
ATOM  20407  H   TYR A1306      -0.814  24.927   0.904  1.00  0.080          H  
ATOM  20408  HA  TYR A1306      -3.004  24.864   0.452  1.00  0.080          H  
ATOM  20409 1HB  TYR A1306      -3.640  26.042   3.174  1.00  0.120          H  
ATOM  20410 2HB  TYR A1306      -4.651  25.030   2.221  1.00  0.120          H  
ATOM  20411  HD1 TYR A1306      -2.589  25.140   5.023  1.00  0.120          H  
ATOM  20412  HD2 TYR A1306      -3.553  22.671   1.820  1.00  0.120          H  
ATOM  20413  HE1 TYR A1306      -1.711  23.199   6.328  1.00  0.120          H  
ATOM  20414  HE2 TYR A1306      -2.636  20.745   3.016  1.00  0.120          H  
ATOM  20415  HH  TYR A1306      -1.462  20.839   6.339  1.00  0.120          H  
ATOM  20416  N   VAL A1307      -2.427  27.815   0.211  1.00  0.080          N  
ATOM  20417  CA  VAL A1307      -2.940  29.093  -0.292  1.00  0.080          C  
ATOM  20418  C   VAL A1307      -3.975  28.829  -1.376  1.00  0.080          C  
ATOM  20419  O   VAL A1307      -3.765  27.968  -2.233  1.00  0.070          O  
ATOM  20420  CB  VAL A1307      -1.798  29.997  -0.848  1.00  0.110          C  
ATOM  20421  CG1 VAL A1307      -1.146  29.389  -2.080  1.00  0.110          C  
ATOM  20422  CG2 VAL A1307      -2.351  31.373  -1.220  1.00  0.110          C  
ATOM  20423  H   VAL A1307      -1.447  27.562   0.158  1.00  0.100          H  
ATOM  20424  HA  VAL A1307      -3.426  29.625   0.530  1.00  0.100          H  
ATOM  20425  HB  VAL A1307      -1.034  30.098  -0.075  1.00  0.130          H  
ATOM  20426 1HG1 VAL A1307      -0.354  30.043  -2.414  1.00  0.130          H  
ATOM  20427 2HG1 VAL A1307      -0.736  28.422  -1.823  1.00  0.130          H  
ATOM  20428 3HG1 VAL A1307      -1.865  29.283  -2.882  1.00  0.130          H  
ATOM  20429 1HG2 VAL A1307      -1.543  32.007  -1.580  1.00  0.130          H  
ATOM  20430 2HG2 VAL A1307      -3.101  31.280  -2.002  1.00  0.130          H  
ATOM  20431 3HG2 VAL A1307      -2.801  31.820  -0.350  1.00  0.130          H  
ATOM  20432  N   GLY A1308      -5.113  29.506  -1.281  1.00  0.080          N  
ATOM  20433  CA  GLY A1308      -6.173  29.393  -2.272  1.00  0.080          C  
ATOM  20434  C   GLY A1308      -7.023  28.134  -2.205  1.00  0.070          C  
ATOM  20435  O   GLY A1308      -7.824  27.883  -3.112  1.00  0.070          O  
ATOM  20436  H   GLY A1308      -5.200  30.189  -0.521  1.00  0.100          H  
ATOM  20437 1HA  GLY A1308      -6.837  30.248  -2.154  1.00  0.100          H  
ATOM  20438 2HA  GLY A1308      -5.737  29.480  -3.251  1.00  0.100          H  
ATOM  20439  N   LYS A1309      -6.848  27.311  -1.182  1.00  0.070          N  
ATOM  20440  CA  LYS A1309      -7.626  26.084  -1.103  1.00  0.060          C  
ATOM  20441  C   LYS A1309      -9.113  26.391  -1.211  1.00  0.060          C  
ATOM  20442  O   LYS A1309      -9.619  27.303  -0.556  1.00  0.060          O  
ATOM  20443  CB  LYS A1309      -7.337  25.375   0.203  1.00  0.090          C  
ATOM  20444  CG  LYS A1309      -8.057  24.039   0.383  1.00  0.090          C  
ATOM  20445  CD  LYS A1309      -7.592  23.344   1.656  1.00  0.090          C  
ATOM  20446  CE  LYS A1309      -8.112  24.068   2.893  1.00  0.090          C  
ATOM  20447  NZ  LYS A1309      -7.811  23.340   4.112  1.00  0.090          N  
ATOM  20448  H   LYS A1309      -6.144  27.523  -0.465  1.00  0.080          H  
ATOM  20449  HA  LYS A1309      -7.350  25.432  -1.935  1.00  0.070          H  
ATOM  20450 1HB  LYS A1309      -6.265  25.193   0.280  1.00  0.110          H  
ATOM  20451 2HB  LYS A1309      -7.611  26.043   1.013  1.00  0.110          H  
ATOM  20452 1HG  LYS A1309      -9.136  24.205   0.456  1.00  0.110          H  
ATOM  20453 2HG  LYS A1309      -7.874  23.394  -0.470  1.00  0.110          H  
ATOM  20454 1HD  LYS A1309      -7.973  22.321   1.673  1.00  0.110          H  
ATOM  20455 2HD  LYS A1309      -6.502  23.307   1.693  1.00  0.110          H  
ATOM  20456 1HE  LYS A1309      -7.656  25.050   2.978  1.00  0.110          H  
ATOM  20457 2HE  LYS A1309      -9.194  24.181   2.810  1.00  0.110          H  
ATOM  20458 1HZ  LYS A1309      -8.188  23.900   4.899  1.00  0.110          H  
ATOM  20459 2HZ  LYS A1309      -8.241  22.390   4.063  1.00  0.110          H  
ATOM  20460 3HZ  LYS A1309      -6.828  23.239   4.248  1.00  0.110          H  
ATOM  20461  N   GLY A1310      -9.795  25.690  -2.101  1.00  0.060          N  
ATOM  20462  CA  GLY A1310     -11.224  25.889  -2.282  1.00  0.060          C  
ATOM  20463  C   GLY A1310     -11.605  27.219  -2.955  1.00  0.070          C  
ATOM  20464  O   GLY A1310     -12.775  27.596  -2.922  1.00  0.090          O  
ATOM  20465  H   GLY A1310      -9.325  24.916  -2.582  1.00  0.070          H  
ATOM  20466 1HA  GLY A1310     -11.613  25.064  -2.882  1.00  0.070          H  
ATOM  20467 2HA  GLY A1310     -11.714  25.821  -1.314  1.00  0.070          H  
ATOM  20468  N   LEU A1311     -10.658  27.928  -3.588  1.00  0.080          N  
ATOM  20469  CA  LEU A1311     -10.959  29.247  -4.183  1.00  0.090          C  
ATOM  20470  C   LEU A1311     -12.153  29.137  -5.140  1.00  0.100          C  
ATOM  20471  O   LEU A1311     -12.205  28.228  -5.991  1.00  0.100          O  
ATOM  20472  CB  LEU A1311      -9.707  29.798  -4.938  1.00  0.120          C  
ATOM  20473  CG  LEU A1311      -9.746  31.284  -5.494  1.00  0.120          C  
ATOM  20474  CD1 LEU A1311      -9.761  32.272  -4.318  1.00  0.120          C  
ATOM  20475  CD2 LEU A1311      -8.509  31.550  -6.409  1.00  0.120          C  
ATOM  20476  H   LEU A1311      -9.689  27.603  -3.553  1.00  0.100          H  
ATOM  20477  HA  LEU A1311     -11.230  29.931  -3.382  1.00  0.110          H  
ATOM  20478 1HB  LEU A1311      -8.864  29.743  -4.269  1.00  0.150          H  
ATOM  20479 2HB  LEU A1311      -9.510  29.160  -5.780  1.00  0.150          H  
ATOM  20480  HG  LEU A1311     -10.660  31.434  -6.078  1.00  0.150          H  
ATOM  20481 1HD1 LEU A1311      -9.800  33.295  -4.700  1.00  0.150          H  
ATOM  20482 2HD1 LEU A1311     -10.630  32.093  -3.711  1.00  0.150          H  
ATOM  20483 3HD1 LEU A1311      -8.872  32.144  -3.718  1.00  0.150          H  
ATOM  20484 1HD2 LEU A1311      -8.551  32.576  -6.792  1.00  0.150          H  
ATOM  20485 2HD2 LEU A1311      -7.593  31.417  -5.844  1.00  0.150          H  
ATOM  20486 3HD2 LEU A1311      -8.524  30.855  -7.246  1.00  0.150          H  
ATOM  20487  N   SER A1312     -13.143  30.037  -4.950  1.00  0.140          N  
ATOM  20488  CA  SER A1312     -14.377  30.017  -5.734  1.00  0.200          C  
ATOM  20489  C   SER A1312     -14.516  31.196  -6.690  1.00  0.230          C  
ATOM  20490  O   SER A1312     -15.344  31.166  -7.597  1.00  0.600          O  
ATOM  20491  CB  SER A1312     -15.567  29.980  -4.795  1.00  0.260          C  
ATOM  20492  OG  SER A1312     -15.614  31.142  -4.030  1.00  0.260          O  
ATOM  20493  H   SER A1312     -13.050  30.778  -4.250  1.00  0.170          H  
ATOM  20494  HA  SER A1312     -14.382  29.106  -6.330  1.00  0.240          H  
ATOM  20495 1HB  SER A1312     -16.491  29.873  -5.366  1.00  0.310          H  
ATOM  20496 2HB  SER A1312     -15.480  29.113  -4.140  1.00  0.310          H  
ATOM  20497  HG  SER A1312     -16.280  30.996  -3.358  1.00  0.310          H  
ATOM  20498  N   GLY A1313     -13.689  32.209  -6.526  1.00  0.200          N  
ATOM  20499  CA  GLY A1313     -13.683  33.379  -7.385  1.00  0.200          C  
ATOM  20500  C   GLY A1313     -12.663  34.333  -6.808  1.00  0.330          C  
ATOM  20501  O   GLY A1313     -11.917  33.959  -5.917  1.00  1.150          O  
ATOM  20502  H   GLY A1313     -13.091  32.223  -5.703  1.00  0.240          H  
ATOM  20503 1HA  GLY A1313     -13.420  33.100  -8.402  1.00  0.240          H  
ATOM  20504 2HA  GLY A1313     -14.668  33.837  -7.406  1.00  0.240          H  
ATOM  20505  N   GLY A1314     -12.547  35.534  -7.334  1.00  0.490          N  
ATOM  20506  CA  GLY A1314     -11.599  36.446  -6.722  1.00  0.320          C  
ATOM  20507  C   GLY A1314     -10.187  36.146  -7.146  1.00  0.250          C  
ATOM  20508  O   GLY A1314      -9.949  35.292  -8.017  1.00  0.300          O  
ATOM  20509  H   GLY A1314     -13.097  35.869  -8.137  1.00  0.590          H  
ATOM  20510 1HA  GLY A1314     -11.853  37.472  -6.988  1.00  0.380          H  
ATOM  20511 2HA  GLY A1314     -11.680  36.381  -5.636  1.00  0.380          H  
ATOM  20512  N   LYS A1315      -9.251  36.882  -6.558  1.00  0.170          N  
ATOM  20513  CA  LYS A1315      -7.864  36.689  -6.934  1.00  0.120          C  
ATOM  20514  C   LYS A1315      -6.910  36.719  -5.761  1.00  0.100          C  
ATOM  20515  O   LYS A1315      -7.128  37.438  -4.781  1.00  0.110          O  
ATOM  20516  CB  LYS A1315      -7.388  37.736  -7.952  1.00  0.190          C  
ATOM  20517  CG  LYS A1315      -8.166  37.787  -9.219  1.00  0.190          C  
ATOM  20518  CD  LYS A1315      -7.473  38.652 -10.276  1.00  0.190          C  
ATOM  20519  CE  LYS A1315      -8.341  38.770 -11.517  1.00  0.190          C  
ATOM  20520  NZ  LYS A1315      -9.430  39.767 -11.330  1.00  0.190          N  
ATOM  20521  H   LYS A1315      -9.556  37.551  -5.840  1.00  0.200          H  
ATOM  20522  HA  LYS A1315      -7.790  35.715  -7.385  1.00  0.140          H  
ATOM  20523 1HB  LYS A1315      -7.462  38.715  -7.521  1.00  0.230          H  
ATOM  20524 2HB  LYS A1315      -6.341  37.554  -8.200  1.00  0.230          H  
ATOM  20525 1HG  LYS A1315      -8.325  36.786  -9.583  1.00  0.230          H  
ATOM  20526 2HG  LYS A1315      -9.140  38.215  -8.998  1.00  0.230          H  
ATOM  20527 1HD  LYS A1315      -7.279  39.649  -9.876  1.00  0.230          H  
ATOM  20528 2HD  LYS A1315      -6.523  38.199 -10.556  1.00  0.230          H  
ATOM  20529 1HE  LYS A1315      -7.735  39.044 -12.377  1.00  0.230          H  
ATOM  20530 2HE  LYS A1315      -8.794  37.797 -11.705  1.00  0.230          H  
ATOM  20531 1HZ  LYS A1315     -10.010  39.801 -12.154  1.00  0.230          H  
ATOM  20532 2HZ  LYS A1315      -9.982  39.493 -10.530  1.00  0.230          H  
ATOM  20533 3HZ  LYS A1315      -9.031  40.690 -11.165  1.00  0.230          H  
ATOM  20534  N   ILE A1316      -5.861  35.911  -5.866  1.00  0.080          N  
ATOM  20535  CA  ILE A1316      -4.789  35.930  -4.878  1.00  0.070          C  
ATOM  20536  C   ILE A1316      -3.466  36.257  -5.560  1.00  0.070          C  
ATOM  20537  O   ILE A1316      -2.983  35.486  -6.393  1.00  0.090          O  
ATOM  20538  CB  ILE A1316      -4.663  34.576  -4.141  1.00  0.100          C  
ATOM  20539  CG1 ILE A1316      -5.992  34.226  -3.430  1.00  0.100          C  
ATOM  20540  CG2 ILE A1316      -3.525  34.672  -3.121  1.00  0.100          C  
ATOM  20541  CD1 ILE A1316      -6.051  32.832  -2.864  1.00  0.100          C  
ATOM  20542  H   ILE A1316      -5.823  35.291  -6.686  1.00  0.100          H  
ATOM  20543  HA  ILE A1316      -4.991  36.712  -4.146  1.00  0.080          H  
ATOM  20544  HB  ILE A1316      -4.447  33.786  -4.859  1.00  0.120          H  
ATOM  20545 1HG1 ILE A1316      -6.155  34.935  -2.625  1.00  0.120          H  
ATOM  20546 2HG1 ILE A1316      -6.808  34.320  -4.145  1.00  0.120          H  
ATOM  20547 1HG2 ILE A1316      -3.399  33.743  -2.599  1.00  0.120          H  
ATOM  20548 2HG2 ILE A1316      -2.605  34.905  -3.629  1.00  0.120          H  
ATOM  20549 3HG2 ILE A1316      -3.752  35.462  -2.405  1.00  0.120          H  
ATOM  20550 1HD1 ILE A1316      -7.024  32.684  -2.404  1.00  0.120          H  
ATOM  20551 2HD1 ILE A1316      -5.920  32.117  -3.666  1.00  0.120          H  
ATOM  20552 3HD1 ILE A1316      -5.284  32.677  -2.115  1.00  0.120          H  
ATOM  20553  N   ILE A1317      -2.875  37.381  -5.192  1.00  0.080          N  
ATOM  20554  CA  ILE A1317      -1.631  37.818  -5.790  1.00  0.080          C  
ATOM  20555  C   ILE A1317      -0.529  37.732  -4.739  1.00  0.100          C  
ATOM  20556  O   ILE A1317      -0.661  38.327  -3.669  1.00  0.150          O  
ATOM  20557  CB  ILE A1317      -1.753  39.275  -6.258  1.00  0.110          C  
ATOM  20558  CG1 ILE A1317      -3.074  39.482  -7.127  1.00  0.110          C  
ATOM  20559  CG2 ILE A1317      -0.478  39.688  -7.016  1.00  0.110          C  
ATOM  20560  CD1 ILE A1317      -3.228  38.645  -8.339  1.00  0.110          C  
ATOM  20561  H   ILE A1317      -3.320  37.967  -4.487  1.00  0.100          H  
ATOM  20562  HA  ILE A1317      -1.368  37.170  -6.623  1.00  0.100          H  
ATOM  20563  HB  ILE A1317      -1.865  39.901  -5.395  1.00  0.130          H  
ATOM  20564 1HG1 ILE A1317      -3.936  39.313  -6.479  1.00  0.130          H  
ATOM  20565 2HG1 ILE A1317      -3.096  40.507  -7.458  1.00  0.130          H  
ATOM  20566 1HG2 ILE A1317      -0.554  40.727  -7.324  1.00  0.130          H  
ATOM  20567 2HG2 ILE A1317       0.394  39.578  -6.371  1.00  0.130          H  
ATOM  20568 3HG2 ILE A1317      -0.347  39.055  -7.890  1.00  0.130          H  
ATOM  20569 1HD1 ILE A1317      -4.163  38.904  -8.835  1.00  0.130          H  
ATOM  20570 2HD1 ILE A1317      -2.418  38.812  -9.011  1.00  0.130          H  
ATOM  20571 3HD1 ILE A1317      -3.251  37.601  -8.061  1.00  0.130          H  
ATOM  20572  N   VAL A1318       0.550  37.016  -5.027  1.00  0.090          N  
ATOM  20573  CA  VAL A1318       1.618  36.890  -4.043  1.00  0.090          C  
ATOM  20574  C   VAL A1318       2.951  37.330  -4.659  1.00  0.080          C  
ATOM  20575  O   VAL A1318       3.340  36.873  -5.737  1.00  0.090          O  
ATOM  20576  CB  VAL A1318       1.717  35.429  -3.522  1.00  0.130          C  
ATOM  20577  CG1 VAL A1318       2.809  35.330  -2.469  1.00  0.130          C  
ATOM  20578  CG2 VAL A1318       0.370  34.955  -2.978  1.00  0.130          C  
ATOM  20579  H   VAL A1318       0.608  36.558  -5.941  1.00  0.110          H  
ATOM  20580  HA  VAL A1318       1.407  37.545  -3.197  1.00  0.110          H  
ATOM  20581  HB  VAL A1318       2.005  34.788  -4.340  1.00  0.150          H  
ATOM  20582 1HG1 VAL A1318       2.900  34.303  -2.124  1.00  0.150          H  
ATOM  20583 2HG1 VAL A1318       3.731  35.641  -2.890  1.00  0.150          H  
ATOM  20584 3HG1 VAL A1318       2.568  35.976  -1.621  1.00  0.150          H  
ATOM  20585 1HG2 VAL A1318       0.454  33.926  -2.636  1.00  0.150          H  
ATOM  20586 2HG2 VAL A1318       0.058  35.589  -2.152  1.00  0.150          H  
ATOM  20587 3HG2 VAL A1318      -0.360  35.008  -3.773  1.00  0.150          H  
ATOM  20588  N   LYS A1319       3.638  38.243  -3.993  1.00  0.070          N  
ATOM  20589  CA  LYS A1319       4.925  38.716  -4.482  1.00  0.100          C  
ATOM  20590  C   LYS A1319       5.866  38.932  -3.319  1.00  0.120          C  
ATOM  20591  O   LYS A1319       5.417  39.346  -2.253  1.00  0.200          O  
ATOM  20592  CB  LYS A1319       4.747  40.015  -5.271  1.00  0.130          C  
ATOM  20593  CG  LYS A1319       4.247  41.198  -4.418  1.00  0.130          C  
ATOM  20594  CD  LYS A1319       4.034  42.453  -5.252  1.00  0.130          C  
ATOM  20595  CE  LYS A1319       3.707  43.650  -4.359  1.00  0.130          C  
ATOM  20596  NZ  LYS A1319       3.515  44.898  -5.154  1.00  0.130          N  
ATOM  20597  H   LYS A1319       3.262  38.603  -3.107  1.00  0.080          H  
ATOM  20598  HA  LYS A1319       5.361  37.957  -5.118  1.00  0.120          H  
ATOM  20599 1HB  LYS A1319       5.705  40.305  -5.710  1.00  0.150          H  
ATOM  20600 2HB  LYS A1319       4.044  39.855  -6.091  1.00  0.150          H  
ATOM  20601 1HG  LYS A1319       3.312  40.920  -3.924  1.00  0.150          H  
ATOM  20602 2HG  LYS A1319       4.987  41.431  -3.647  1.00  0.150          H  
ATOM  20603 1HD  LYS A1319       4.937  42.666  -5.828  1.00  0.150          H  
ATOM  20604 2HD  LYS A1319       3.208  42.291  -5.952  1.00  0.150          H  
ATOM  20605 1HE  LYS A1319       2.796  43.441  -3.795  1.00  0.150          H  
ATOM  20606 2HE  LYS A1319       4.529  43.802  -3.654  1.00  0.150          H  
ATOM  20607 1HZ  LYS A1319       3.310  45.670  -4.531  1.00  0.150          H  
ATOM  20608 2HZ  LYS A1319       4.362  45.101  -5.672  1.00  0.150          H  
ATOM  20609 3HZ  LYS A1319       2.747  44.772  -5.803  1.00  0.150          H  
ATOM  20610  N   SER A1320       7.158  38.696  -3.516  1.00  0.100          N  
ATOM  20611  CA  SER A1320       8.093  38.961  -2.453  1.00  0.100          C  
ATOM  20612  C   SER A1320       8.248  40.459  -2.307  1.00  0.130          C  
ATOM  20613  O   SER A1320       8.005  41.217  -3.250  1.00  0.250          O  
ATOM  20614  CB  SER A1320       9.425  38.285  -2.743  1.00  0.140          C  
ATOM  20615  OG  SER A1320      10.056  38.852  -3.860  1.00  0.140          O  
ATOM  20616  H   SER A1320       7.503  38.351  -4.399  1.00  0.120          H  
ATOM  20617  HA  SER A1320       7.691  38.560  -1.521  1.00  0.120          H  
ATOM  20618 1HB  SER A1320      10.072  38.370  -1.878  1.00  0.170          H  
ATOM  20619 2HB  SER A1320       9.257  37.224  -2.920  1.00  0.170          H  
ATOM  20620  HG  SER A1320      10.892  38.384  -3.968  1.00  0.170          H  
ATOM  20621  N   SER A1321       8.716  40.872  -1.146  1.00  0.140          N  
ATOM  20622  CA  SER A1321       8.983  42.269  -0.851  1.00  0.200          C  
ATOM  20623  C   SER A1321      10.019  42.879  -1.745  1.00  0.210          C  
ATOM  20624  O   SER A1321      10.975  42.229  -2.176  1.00  0.200          O  
ATOM  20625  CB  SER A1321       9.400  42.463   0.566  1.00  0.260          C  
ATOM  20626  OG  SER A1321       9.845  43.780   0.791  1.00  0.260          O  
ATOM  20627  H   SER A1321       8.884  40.188  -0.430  1.00  0.170          H  
ATOM  20628  HA  SER A1321       8.059  42.823  -1.007  1.00  0.240          H  
ATOM  20629 1HB  SER A1321       8.554  42.248   1.218  1.00  0.310          H  
ATOM  20630 2HB  SER A1321      10.175  41.789   0.812  1.00  0.310          H  
ATOM  20631  HG  SER A1321      10.112  43.773   1.738  1.00  0.310          H  
ATOM  20632  N   GLU A1322       9.850  44.169  -1.992  1.00  0.290          N  
ATOM  20633  CA  GLU A1322      10.756  44.960  -2.811  1.00  0.350          C  
ATOM  20634  C   GLU A1322      12.162  45.000  -2.214  1.00  0.350          C  
ATOM  20635  O   GLU A1322      13.133  45.274  -2.918  1.00  0.400          O  
ATOM  20636  CB  GLU A1322      10.205  46.375  -2.985  1.00  0.470          C  
ATOM  20637  CG  GLU A1322       8.936  46.439  -3.838  1.00  0.470          C  
ATOM  20638  CD  GLU A1322       8.372  47.827  -3.978  1.00  0.470          C  
ATOM  20639  OE1 GLU A1322       8.871  48.719  -3.335  1.00  0.470          O  
ATOM  20640  OE2 GLU A1322       7.443  47.991  -4.735  1.00  0.470          O  
ATOM  20641  H   GLU A1322       9.040  44.621  -1.582  1.00  0.350          H  
ATOM  20642  HA  GLU A1322      10.822  44.493  -3.795  1.00  0.420          H  
ATOM  20643 1HB  GLU A1322       9.980  46.800  -2.007  1.00  0.560          H  
ATOM  20644 2HB  GLU A1322      10.960  47.007  -3.452  1.00  0.560          H  
ATOM  20645 1HG  GLU A1322       9.165  46.052  -4.830  1.00  0.560          H  
ATOM  20646 2HG  GLU A1322       8.181  45.790  -3.394  1.00  0.560          H  
ATOM  20647  N   GLY A1323      12.269  44.746  -0.906  1.00  0.340          N  
ATOM  20648  CA  GLY A1323      13.553  44.743  -0.220  1.00  0.400          C  
ATOM  20649  C   GLY A1323      14.351  43.442  -0.420  1.00  0.350          C  
ATOM  20650  O   GLY A1323      15.492  43.342   0.025  1.00  0.440          O  
ATOM  20651  H   GLY A1323      11.421  44.540  -0.375  1.00  0.410          H  
ATOM  20652 1HA  GLY A1323      14.147  45.587  -0.571  1.00  0.480          H  
ATOM  20653 2HA  GLY A1323      13.387  44.900   0.847  1.00  0.480          H  
ATOM  20654  N   PHE A1324      13.791  42.430  -1.084  1.00  0.240          N  
ATOM  20655  CA  PHE A1324      14.580  41.217  -1.271  1.00  0.230          C  
ATOM  20656  C   PHE A1324      15.480  41.373  -2.482  1.00  0.380          C  
ATOM  20657  O   PHE A1324      15.051  41.798  -3.551  1.00  0.840          O  
ATOM  20658  CB  PHE A1324      13.724  39.960  -1.446  1.00  0.330          C  
ATOM  20659  CG  PHE A1324      13.085  39.434  -0.197  1.00  0.330          C  
ATOM  20660  CD1 PHE A1324      11.793  39.698   0.095  1.00  0.330          C  
ATOM  20661  CD2 PHE A1324      13.810  38.652   0.675  1.00  0.330          C  
ATOM  20662  CE1 PHE A1324      11.200  39.197   1.244  1.00  0.330          C  
ATOM  20663  CE2 PHE A1324      13.236  38.153   1.815  1.00  0.330          C  
ATOM  20664  CZ  PHE A1324      11.935  38.422   2.099  1.00  0.330          C  
ATOM  20665  H   PHE A1324      12.847  42.503  -1.474  1.00  0.290          H  
ATOM  20666  HA  PHE A1324      15.211  41.071  -0.392  1.00  0.280          H  
ATOM  20667 1HB  PHE A1324      12.928  40.176  -2.167  1.00  0.390          H  
ATOM  20668 2HB  PHE A1324      14.333  39.167  -1.869  1.00  0.390          H  
ATOM  20669  HD1 PHE A1324      11.241  40.311  -0.601  1.00  0.390          H  
ATOM  20670  HD2 PHE A1324      14.858  38.439   0.448  1.00  0.390          H  
ATOM  20671  HE1 PHE A1324      10.161  39.419   1.475  1.00  0.390          H  
ATOM  20672  HE2 PHE A1324      13.809  37.549   2.489  1.00  0.390          H  
ATOM  20673  HZ  PHE A1324      11.486  38.023   3.010  1.00  0.390          H  
ATOM  20674  N   ASN A1325      16.725  40.949  -2.335  1.00  0.240          N  
ATOM  20675  CA  ASN A1325      17.715  41.033  -3.401  1.00  0.290          C  
ATOM  20676  C   ASN A1325      17.927  39.701  -4.118  1.00  0.200          C  
ATOM  20677  O   ASN A1325      18.947  39.504  -4.778  1.00  0.370          O  
ATOM  20678  CB  ASN A1325      19.027  41.537  -2.832  1.00  0.390          C  
ATOM  20679  CG  ASN A1325      18.945  42.973  -2.358  1.00  0.390          C  
ATOM  20680  OD1 ASN A1325      18.412  43.849  -3.049  1.00  0.390          O  
ATOM  20681  ND2 ASN A1325      19.464  43.227  -1.180  1.00  0.390          N  
ATOM  20682  H   ASN A1325      17.013  40.598  -1.431  1.00  0.290          H  
ATOM  20683  HA  ASN A1325      17.358  41.746  -4.146  1.00  0.350          H  
ATOM  20684 1HB  ASN A1325      19.323  40.907  -1.991  1.00  0.460          H  
ATOM  20685 2HB  ASN A1325      19.807  41.464  -3.588  1.00  0.460          H  
ATOM  20686 1HD2 ASN A1325      19.439  44.157  -0.812  1.00  0.460          H  
ATOM  20687 2HD2 ASN A1325      19.887  42.490  -0.641  1.00  0.460          H  
ATOM  20688  N   SER A1326      17.004  38.766  -3.936  1.00  0.450          N  
ATOM  20689  CA  SER A1326      17.088  37.453  -4.559  1.00  0.430          C  
ATOM  20690  C   SER A1326      16.270  37.364  -5.853  1.00  0.250          C  
ATOM  20691  O   SER A1326      15.348  38.150  -6.082  1.00  0.350          O  
ATOM  20692  CB  SER A1326      16.631  36.413  -3.553  1.00  0.610          C  
ATOM  20693  OG  SER A1326      15.276  36.583  -3.216  1.00  0.610          O  
ATOM  20694  H   SER A1326      16.198  38.966  -3.365  1.00  0.540          H  
ATOM  20695  HA  SER A1326      18.132  37.256  -4.804  1.00  0.520          H  
ATOM  20696 1HB  SER A1326      16.794  35.427  -3.956  1.00  0.730          H  
ATOM  20697 2HB  SER A1326      17.242  36.494  -2.649  1.00  0.730          H  
ATOM  20698  HG  SER A1326      15.085  35.906  -2.560  1.00  0.730          H  
ATOM  20699  N   ALA A1327      16.581  36.376  -6.700  1.00  0.350          N  
ATOM  20700  CA  ALA A1327      15.803  36.163  -7.923  1.00  0.320          C  
ATOM  20701  C   ALA A1327      14.514  35.465  -7.566  1.00  0.240          C  
ATOM  20702  O   ALA A1327      14.539  34.362  -7.023  1.00  0.550          O  
ATOM  20703  CB  ALA A1327      16.582  35.340  -8.931  1.00  0.460          C  
ATOM  20704  H   ALA A1327      17.361  35.768  -6.488  1.00  0.420          H  
ATOM  20705  HA  ALA A1327      15.561  37.134  -8.356  1.00  0.380          H  
ATOM  20706 1HB  ALA A1327      15.977  35.198  -9.834  1.00  0.550          H  
ATOM  20707 2HB  ALA A1327      17.504  35.857  -9.193  1.00  0.550          H  
ATOM  20708 3HB  ALA A1327      16.826  34.366  -8.512  1.00  0.550          H  
ATOM  20709  N   SER A1328      13.375  36.066  -7.881  1.00  0.290          N  
ATOM  20710  CA  SER A1328      12.123  35.454  -7.465  1.00  0.260          C  
ATOM  20711  C   SER A1328      11.893  34.069  -8.053  1.00  0.170          C  
ATOM  20712  O   SER A1328      11.371  33.187  -7.377  1.00  0.330          O  
ATOM  20713  CB  SER A1328      10.974  36.338  -7.857  1.00  0.380          C  
ATOM  20714  OG  SER A1328      10.884  36.432  -9.248  1.00  0.380          O  
ATOM  20715  H   SER A1328      13.369  36.957  -8.359  1.00  0.350          H  
ATOM  20716  HA  SER A1328      12.137  35.363  -6.378  1.00  0.310          H  
ATOM  20717 1HB  SER A1328      10.065  35.919  -7.468  1.00  0.450          H  
ATOM  20718 2HB  SER A1328      11.091  37.327  -7.422  1.00  0.450          H  
ATOM  20719  HG  SER A1328       9.968  36.725  -9.432  1.00  0.450          H  
ATOM  20720  N   ASP A1329      12.392  33.815  -9.252  1.00  0.130          N  
ATOM  20721  CA  ASP A1329      12.186  32.543  -9.921  1.00  0.170          C  
ATOM  20722  C   ASP A1329      13.037  31.389  -9.393  1.00  0.200          C  
ATOM  20723  O   ASP A1329      12.829  30.232  -9.789  1.00  0.380          O  
ATOM  20724  CB  ASP A1329      12.331  32.772 -11.418  1.00  0.220          C  
ATOM  20725  CG  ASP A1329      13.636  33.435 -11.781  1.00  0.220          C  
ATOM  20726  OD1 ASP A1329      13.910  34.487 -11.201  1.00  0.220          O  
ATOM  20727  OD2 ASP A1329      14.343  32.934 -12.618  1.00  0.220          O  
ATOM  20728  H   ASP A1329      12.873  34.555  -9.775  1.00  0.160          H  
ATOM  20729  HA  ASP A1329      11.142  32.264  -9.762  1.00  0.200          H  
ATOM  20730 1HB  ASP A1329      12.261  31.814 -11.936  1.00  0.270          H  
ATOM  20731 2HB  ASP A1329      11.498  33.394 -11.769  1.00  0.270          H  
ATOM  20732  N   ASP A1330      14.007  31.705  -8.530  1.00  0.120          N  
ATOM  20733  CA  ASP A1330      14.861  30.703  -7.910  1.00  0.170          C  
ATOM  20734  C   ASP A1330      14.379  30.354  -6.514  1.00  0.260          C  
ATOM  20735  O   ASP A1330      14.913  29.445  -5.876  1.00  0.610          O  
ATOM  20736  CB  ASP A1330      16.317  31.165  -7.803  1.00  0.220          C  
ATOM  20737  CG  ASP A1330      17.079  31.245  -9.120  1.00  0.220          C  
ATOM  20738  OD1 ASP A1330      16.792  30.489 -10.026  1.00  0.220          O  
ATOM  20739  OD2 ASP A1330      18.002  32.028  -9.177  1.00  0.220          O  
ATOM  20740  H   ASP A1330      14.124  32.681  -8.240  1.00  0.140          H  
ATOM  20741  HA  ASP A1330      14.839  29.813  -8.512  1.00  0.200          H  
ATOM  20742 1HB  ASP A1330      16.324  32.157  -7.346  1.00  0.260          H  
ATOM  20743 2HB  ASP A1330      16.854  30.501  -7.129  1.00  0.260          H  
ATOM  20744  N   ASN A1331      13.408  31.109  -6.012  1.00  0.100          N  
ATOM  20745  CA  ASN A1331      13.009  30.988  -4.626  1.00  0.080          C  
ATOM  20746  C   ASN A1331      11.595  30.503  -4.427  1.00  0.070          C  
ATOM  20747  O   ASN A1331      10.733  30.705  -5.285  1.00  0.120          O  
ATOM  20748  CB  ASN A1331      13.299  32.310  -3.973  1.00  0.120          C  
ATOM  20749  CG  ASN A1331      14.786  32.479  -3.885  1.00  0.120          C  
ATOM  20750  OD1 ASN A1331      15.428  31.824  -3.058  1.00  0.120          O  
ATOM  20751  ND2 ASN A1331      15.361  33.284  -4.717  1.00  0.120          N  
ATOM  20752  H   ASN A1331      12.918  31.797  -6.593  1.00  0.120          H  
ATOM  20753  HA  ASN A1331      13.653  30.246  -4.150  1.00  0.100          H  
ATOM  20754 1HB  ASN A1331      12.888  33.116  -4.585  1.00  0.140          H  
ATOM  20755 2HB  ASN A1331      12.849  32.368  -3.004  1.00  0.140          H  
ATOM  20756 1HD2 ASN A1331      16.348  33.385  -4.687  1.00  0.140          H  
ATOM  20757 2HD2 ASN A1331      14.825  33.785  -5.420  1.00  0.140          H  
ATOM  20758  N   VAL A1332      11.373  29.873  -3.284  1.00  0.070          N  
ATOM  20759  CA  VAL A1332      10.062  29.359  -2.921  1.00  0.080          C  
ATOM  20760  C   VAL A1332       9.263  30.403  -2.156  1.00  0.070          C  
ATOM  20761  O   VAL A1332       9.739  30.989  -1.186  1.00  0.110          O  
ATOM  20762  CB  VAL A1332      10.227  28.072  -2.125  1.00  0.110          C  
ATOM  20763  CG1 VAL A1332       8.863  27.522  -1.730  1.00  0.110          C  
ATOM  20764  CG2 VAL A1332      11.023  27.076  -2.970  1.00  0.110          C  
ATOM  20765  H   VAL A1332      12.179  29.759  -2.653  1.00  0.080          H  
ATOM  20766  HA  VAL A1332       9.504  29.135  -3.817  1.00  0.100          H  
ATOM  20767  HB  VAL A1332      10.773  28.292  -1.207  1.00  0.130          H  
ATOM  20768 1HG1 VAL A1332       9.004  26.639  -1.158  1.00  0.130          H  
ATOM  20769 2HG1 VAL A1332       8.316  28.231  -1.147  1.00  0.130          H  
ATOM  20770 3HG1 VAL A1332       8.283  27.289  -2.629  1.00  0.130          H  
ATOM  20771 1HG2 VAL A1332      11.173  26.180  -2.423  1.00  0.130          H  
ATOM  20772 2HG2 VAL A1332      10.479  26.856  -3.877  1.00  0.130          H  
ATOM  20773 3HG2 VAL A1332      11.995  27.497  -3.227  1.00  0.130          H  
ATOM  20774  N   ILE A1333       8.049  30.642  -2.621  1.00  0.060          N  
ATOM  20775  CA  ILE A1333       7.184  31.664  -2.065  1.00  0.050          C  
ATOM  20776  C   ILE A1333       5.918  31.094  -1.392  1.00  0.070          C  
ATOM  20777  O   ILE A1333       5.529  31.600  -0.336  1.00  0.130          O  
ATOM  20778  CB  ILE A1333       6.939  32.750  -3.132  1.00  0.070          C  
ATOM  20779  CG1 ILE A1333       6.359  34.023  -2.494  1.00  0.070          C  
ATOM  20780  CG2 ILE A1333       6.117  32.248  -4.208  1.00  0.070          C  
ATOM  20781  CD1 ILE A1333       6.366  35.270  -3.409  1.00  0.070          C  
ATOM  20782  H   ILE A1333       7.717  30.054  -3.386  1.00  0.070          H  
ATOM  20783  HA  ILE A1333       7.744  32.165  -1.278  1.00  0.060          H  
ATOM  20784  HB  ILE A1333       7.905  33.028  -3.555  1.00  0.090          H  
ATOM  20785 1HG1 ILE A1333       5.342  33.826  -2.170  1.00  0.090          H  
ATOM  20786 2HG1 ILE A1333       6.955  34.262  -1.618  1.00  0.090          H  
ATOM  20787 1HG2 ILE A1333       6.016  33.011  -4.955  1.00  0.090          H  
ATOM  20788 2HG2 ILE A1333       6.580  31.383  -4.643  1.00  0.090          H  
ATOM  20789 3HG2 ILE A1333       5.179  31.986  -3.842  1.00  0.090          H  
ATOM  20790 1HD1 ILE A1333       5.967  36.109  -2.841  1.00  0.090          H  
ATOM  20791 2HD1 ILE A1333       7.387  35.495  -3.716  1.00  0.090          H  
ATOM  20792 3HD1 ILE A1333       5.757  35.118  -4.296  1.00  0.090          H  
ATOM  20793  N   ILE A1334       5.261  30.081  -1.989  1.00  0.050          N  
ATOM  20794  CA  ILE A1334       4.028  29.551  -1.375  1.00  0.060          C  
ATOM  20795  C   ILE A1334       4.256  28.081  -1.052  1.00  0.080          C  
ATOM  20796  O   ILE A1334       5.195  27.481  -1.577  1.00  0.100          O  
ATOM  20797  CB  ILE A1334       2.755  29.746  -2.263  1.00  0.080          C  
ATOM  20798  CG1 ILE A1334       2.896  28.984  -3.619  1.00  0.080          C  
ATOM  20799  CG2 ILE A1334       2.473  31.255  -2.469  1.00  0.080          C  
ATOM  20800  CD1 ILE A1334       1.629  28.929  -4.496  1.00  0.080          C  
ATOM  20801  H   ILE A1334       5.643  29.662  -2.842  1.00  0.060          H  
ATOM  20802  HA  ILE A1334       3.844  30.067  -0.432  1.00  0.070          H  
ATOM  20803  HB  ILE A1334       1.908  29.305  -1.741  1.00  0.100          H  
ATOM  20804 1HG1 ILE A1334       3.703  29.438  -4.191  1.00  0.100          H  
ATOM  20805 2HG1 ILE A1334       3.157  27.955  -3.395  1.00  0.100          H  
ATOM  20806 1HG2 ILE A1334       1.572  31.402  -3.041  1.00  0.100          H  
ATOM  20807 2HG2 ILE A1334       2.358  31.728  -1.512  1.00  0.100          H  
ATOM  20808 3HG2 ILE A1334       3.277  31.710  -2.973  1.00  0.100          H  
ATOM  20809 1HD1 ILE A1334       1.837  28.365  -5.393  1.00  0.100          H  
ATOM  20810 2HD1 ILE A1334       0.835  28.444  -3.949  1.00  0.100          H  
ATOM  20811 3HD1 ILE A1334       1.317  29.912  -4.772  1.00  0.100          H  
ATOM  20812  N   GLY A1335       3.409  27.491  -0.196  1.00  0.090          N  
ATOM  20813  CA  GLY A1335       3.597  26.101   0.182  1.00  0.090          C  
ATOM  20814  C   GLY A1335       2.885  25.082  -0.697  1.00  0.070          C  
ATOM  20815  O   GLY A1335       2.674  25.287  -1.908  1.00  0.100          O  
ATOM  20816  H   GLY A1335       2.646  27.999   0.263  1.00  0.110          H  
ATOM  20817 1HA  GLY A1335       4.664  25.881   0.177  1.00  0.110          H  
ATOM  20818 2HA  GLY A1335       3.282  25.970   1.214  1.00  0.110          H  
ATOM  20819  N   ASN A1336       2.545  23.956  -0.068  1.00  0.060          N  
ATOM  20820  CA  ASN A1336       1.986  22.808  -0.767  1.00  0.060          C  
ATOM  20821  C   ASN A1336       0.497  22.933  -1.055  1.00  0.060          C  
ATOM  20822  O   ASN A1336      -0.184  23.869  -0.609  1.00  0.090          O  
ATOM  20823  CB  ASN A1336       2.180  21.575   0.102  1.00  0.080          C  
ATOM  20824  CG  ASN A1336       3.621  21.251   0.434  1.00  0.080          C  
ATOM  20825  OD1 ASN A1336       4.588  21.389  -0.338  1.00  0.080          O  
ATOM  20826  ND2 ASN A1336       3.790  20.779   1.639  1.00  0.080          N  
ATOM  20827  H   ASN A1336       2.741  23.895   0.940  1.00  0.070          H  
ATOM  20828  HA  ASN A1336       2.489  22.684  -1.724  1.00  0.070          H  
ATOM  20829 1HB  ASN A1336       1.632  21.710   1.036  1.00  0.100          H  
ATOM  20830 2HB  ASN A1336       1.755  20.709  -0.399  1.00  0.100          H  
ATOM  20831 1HD2 ASN A1336       4.704  20.525   1.948  1.00  0.100          H  
ATOM  20832 2HD2 ASN A1336       3.007  20.661   2.257  1.00  0.100          H  
ATOM  20833  N   VAL A1337      -0.016  21.914  -1.758  1.00  0.070          N  
ATOM  20834  CA  VAL A1337      -1.408  21.716  -2.205  1.00  0.110          C  
ATOM  20835  C   VAL A1337      -2.232  22.996  -2.405  1.00  0.070          C  
ATOM  20836  O   VAL A1337      -3.429  23.062  -2.090  1.00  0.080          O  
ATOM  20837  CB  VAL A1337      -2.119  20.753  -1.259  1.00  0.140          C  
ATOM  20838  CG1 VAL A1337      -1.429  19.436  -1.295  1.00  0.140          C  
ATOM  20839  CG2 VAL A1337      -2.112  21.279   0.078  1.00  0.140          C  
ATOM  20840  H   VAL A1337       0.666  21.232  -2.101  1.00  0.080          H  
ATOM  20841  HA  VAL A1337      -1.361  21.216  -3.167  1.00  0.130          H  
ATOM  20842  HB  VAL A1337      -3.145  20.614  -1.587  1.00  0.170          H  
ATOM  20843 1HG1 VAL A1337      -1.907  18.756  -0.651  1.00  0.170          H  
ATOM  20844 2HG1 VAL A1337      -1.475  19.071  -2.293  1.00  0.170          H  
ATOM  20845 3HG1 VAL A1337      -0.395  19.546  -0.985  1.00  0.170          H  
ATOM  20846 1HG2 VAL A1337      -2.640  20.593   0.719  1.00  0.170          H  
ATOM  20847 2HG2 VAL A1337      -1.109  21.404   0.450  1.00  0.170          H  
ATOM  20848 3HG2 VAL A1337      -2.607  22.222   0.056  1.00  0.170          H  
ATOM  20849  N   ALA A1338      -1.570  24.005  -2.941  1.00  0.070          N  
ATOM  20850  CA  ALA A1338      -2.163  25.282  -3.215  1.00  0.060          C  
ATOM  20851  C   ALA A1338      -3.273  25.083  -4.214  1.00  0.050          C  
ATOM  20852  O   ALA A1338      -3.184  24.227  -5.100  1.00  0.050          O  
ATOM  20853  CB  ALA A1338      -1.115  26.236  -3.716  1.00  0.090          C  
ATOM  20854  H   ALA A1338      -0.594  23.855  -3.141  1.00  0.080          H  
ATOM  20855  HA  ALA A1338      -2.593  25.675  -2.292  1.00  0.070          H  
ATOM  20856 1HB  ALA A1338      -1.573  27.190  -3.906  1.00  0.110          H  
ATOM  20857 2HB  ALA A1338      -0.333  26.342  -2.962  1.00  0.110          H  
ATOM  20858 3HB  ALA A1338      -0.700  25.852  -4.612  1.00  0.110          H  
ATOM  20859  N   PHE A1339      -4.340  25.845  -4.053  1.00  0.050          N  
ATOM  20860  CA  PHE A1339      -5.527  25.807  -4.902  1.00  0.050          C  
ATOM  20861  C   PHE A1339      -6.226  24.438  -4.924  1.00  0.050          C  
ATOM  20862  O   PHE A1339      -7.005  24.147  -5.837  1.00  0.060          O  
ATOM  20863  CB  PHE A1339      -5.151  26.300  -6.306  1.00  0.070          C  
ATOM  20864  CG  PHE A1339      -4.503  27.638  -6.166  1.00  0.070          C  
ATOM  20865  CD1 PHE A1339      -3.128  27.760  -6.252  1.00  0.070          C  
ATOM  20866  CD2 PHE A1339      -5.250  28.760  -5.873  1.00  0.070          C  
ATOM  20867  CE1 PHE A1339      -2.516  28.962  -6.020  1.00  0.070          C  
ATOM  20868  CE2 PHE A1339      -4.631  29.959  -5.653  1.00  0.070          C  
ATOM  20869  CZ  PHE A1339      -3.268  30.049  -5.711  1.00  0.070          C  
ATOM  20870  H   PHE A1339      -4.282  26.561  -3.323  1.00  0.060          H  
ATOM  20871  HA  PHE A1339      -6.241  26.518  -4.495  1.00  0.060          H  
ATOM  20872 1HB  PHE A1339      -4.460  25.618  -6.789  1.00  0.080          H  
ATOM  20873 2HB  PHE A1339      -6.040  26.396  -6.930  1.00  0.080          H  
ATOM  20874  HD1 PHE A1339      -2.536  26.873  -6.476  1.00  0.080          H  
ATOM  20875  HD2 PHE A1339      -6.342  28.682  -5.793  1.00  0.080          H  
ATOM  20876  HE1 PHE A1339      -1.435  29.046  -6.068  1.00  0.080          H  
ATOM  20877  HE2 PHE A1339      -5.219  30.839  -5.413  1.00  0.080          H  
ATOM  20878  HZ  PHE A1339      -2.791  30.999  -5.510  1.00  0.080          H  
ATOM  20879  N   TYR A1340      -6.007  23.618  -3.887  1.00  0.040          N  
ATOM  20880  CA  TYR A1340      -6.664  22.324  -3.790  1.00  0.050          C  
ATOM  20881  C   TYR A1340      -8.178  22.370  -3.858  1.00  0.040          C  
ATOM  20882  O   TYR A1340      -8.856  23.050  -3.078  1.00  0.060          O  
ATOM  20883  CB  TYR A1340      -6.186  21.621  -2.508  1.00  0.070          C  
ATOM  20884  CG  TYR A1340      -6.902  20.324  -2.075  1.00  0.070          C  
ATOM  20885  CD1 TYR A1340      -7.288  19.342  -2.966  1.00  0.070          C  
ATOM  20886  CD2 TYR A1340      -7.114  20.117  -0.719  1.00  0.070          C  
ATOM  20887  CE1 TYR A1340      -7.886  18.192  -2.494  1.00  0.070          C  
ATOM  20888  CE2 TYR A1340      -7.699  18.958  -0.275  1.00  0.070          C  
ATOM  20889  CZ  TYR A1340      -8.081  18.005  -1.165  1.00  0.070          C  
ATOM  20890  OH  TYR A1340      -8.618  16.822  -0.723  1.00  0.070          O  
ATOM  20891  H   TYR A1340      -5.308  23.859  -3.179  1.00  0.050          H  
ATOM  20892  HA  TYR A1340      -6.320  21.740  -4.628  1.00  0.060          H  
ATOM  20893 1HB  TYR A1340      -5.145  21.361  -2.655  1.00  0.080          H  
ATOM  20894 2HB  TYR A1340      -6.213  22.320  -1.683  1.00  0.080          H  
ATOM  20895  HD1 TYR A1340      -7.123  19.466  -4.027  1.00  0.080          H  
ATOM  20896  HD2 TYR A1340      -6.800  20.872  -0.002  1.00  0.080          H  
ATOM  20897  HE1 TYR A1340      -8.187  17.417  -3.156  1.00  0.080          H  
ATOM  20898  HE2 TYR A1340      -7.849  18.792   0.785  1.00  0.080          H  
ATOM  20899  HH  TYR A1340      -9.045  16.331  -1.480  1.00  0.080          H  
ATOM  20900  N   GLY A1341      -8.699  21.703  -4.884  1.00  0.070          N  
ATOM  20901  CA  GLY A1341     -10.138  21.580  -5.115  1.00  0.080          C  
ATOM  20902  C   GLY A1341     -10.797  22.868  -5.602  1.00  0.080          C  
ATOM  20903  O   GLY A1341     -12.021  22.971  -5.648  1.00  0.100          O  
ATOM  20904  H   GLY A1341      -8.033  21.206  -5.490  1.00  0.080          H  
ATOM  20905 1HA  GLY A1341     -10.318  20.788  -5.842  1.00  0.100          H  
ATOM  20906 2HA  GLY A1341     -10.611  21.268  -4.190  1.00  0.100          H  
ATOM  20907  N   ALA A1342      -9.999  23.874  -5.928  1.00  0.070          N  
ATOM  20908  CA  ALA A1342     -10.542  25.169  -6.308  1.00  0.070          C  
ATOM  20909  C   ALA A1342     -11.384  25.081  -7.586  1.00  0.080          C  
ATOM  20910  O   ALA A1342     -11.077  24.298  -8.501  1.00  0.090          O  
ATOM  20911  CB  ALA A1342      -9.415  26.143  -6.423  1.00  0.100          C  
ATOM  20912  H   ALA A1342      -8.982  23.750  -5.883  1.00  0.080          H  
ATOM  20913  HA  ALA A1342     -11.200  25.509  -5.509  1.00  0.080          H  
ATOM  20914 1HB  ALA A1342      -9.861  27.087  -6.631  1.00  0.120          H  
ATOM  20915 2HB  ALA A1342      -8.878  26.191  -5.475  1.00  0.120          H  
ATOM  20916 3HB  ALA A1342      -8.735  25.840  -7.214  1.00  0.120          H  
ATOM  20917  N   THR A1343     -12.467  25.883  -7.637  1.00  0.070          N  
ATOM  20918  CA  THR A1343     -13.416  25.818  -8.748  1.00  0.070          C  
ATOM  20919  C   THR A1343     -13.413  27.035  -9.646  1.00  0.070          C  
ATOM  20920  O   THR A1343     -13.881  26.953 -10.780  1.00  0.080          O  
ATOM  20921  CB  THR A1343     -14.847  25.606  -8.210  1.00  0.100          C  
ATOM  20922  OG1 THR A1343     -15.244  26.740  -7.407  1.00  0.100          O  
ATOM  20923  CG2 THR A1343     -14.849  24.347  -7.320  1.00  0.100          C  
ATOM  20924  H   THR A1343     -12.614  26.567  -6.893  1.00  0.080          H  
ATOM  20925  HA  THR A1343     -13.158  24.964  -9.365  1.00  0.080          H  
ATOM  20926  HB  THR A1343     -15.545  25.478  -9.036  1.00  0.120          H  
ATOM  20927  HG1 THR A1343     -15.589  27.450  -7.971  1.00  0.120          H  
ATOM  20928 1HG2 THR A1343     -15.839  24.173  -6.924  1.00  0.120          H  
ATOM  20929 2HG2 THR A1343     -14.542  23.483  -7.906  1.00  0.120          H  
ATOM  20930 3HG2 THR A1343     -14.157  24.476  -6.489  1.00  0.120          H  
ATOM  20931  N   SER A1344     -12.908  28.153  -9.162  1.00  0.070          N  
ATOM  20932  CA  SER A1344     -12.796  29.341 -10.004  1.00  0.120          C  
ATOM  20933  C   SER A1344     -11.922  30.370  -9.362  1.00  0.110          C  
ATOM  20934  O   SER A1344     -11.500  30.219  -8.221  1.00  0.220          O  
ATOM  20935  CB  SER A1344     -14.107  29.968 -10.388  1.00  0.150          C  
ATOM  20936  OG  SER A1344     -13.879  31.013 -11.307  1.00  0.150          O  
ATOM  20937  H   SER A1344     -12.584  28.178  -8.192  1.00  0.080          H  
ATOM  20938  HA  SER A1344     -12.317  29.053 -10.931  1.00  0.140          H  
ATOM  20939 1HB  SER A1344     -14.769  29.233 -10.834  1.00  0.180          H  
ATOM  20940 2HB  SER A1344     -14.580  30.339  -9.547  1.00  0.180          H  
ATOM  20941  HG  SER A1344     -14.736  31.434 -11.435  1.00  0.180          H  
ATOM  20942  N   GLY A1345     -11.710  31.460 -10.065  1.00  0.080          N  
ATOM  20943  CA  GLY A1345     -10.850  32.520  -9.561  1.00  0.070          C  
ATOM  20944  C   GLY A1345      -9.466  32.409 -10.184  1.00  0.080          C  
ATOM  20945  O   GLY A1345      -9.217  31.555 -11.053  1.00  0.130          O  
ATOM  20946  H   GLY A1345     -12.153  31.523 -10.982  1.00  0.100          H  
ATOM  20947 1HA  GLY A1345     -11.278  33.497  -9.793  1.00  0.080          H  
ATOM  20948 2HA  GLY A1345     -10.771  32.460  -8.475  1.00  0.080          H  
ATOM  20949  N   GLU A1346      -8.597  33.331  -9.805  1.00  0.080          N  
ATOM  20950  CA  GLU A1346      -7.265  33.403 -10.390  1.00  0.090          C  
ATOM  20951  C   GLU A1346      -6.194  33.626  -9.344  1.00  0.090          C  
ATOM  20952  O   GLU A1346      -6.468  34.098  -8.237  1.00  0.090          O  
ATOM  20953  CB  GLU A1346      -7.165  34.539 -11.421  1.00  0.120          C  
ATOM  20954  CG  GLU A1346      -8.157  34.479 -12.577  1.00  0.120          C  
ATOM  20955  CD  GLU A1346      -7.991  35.600 -13.572  1.00  0.120          C  
ATOM  20956  OE1 GLU A1346      -7.200  36.480 -13.318  1.00  0.120          O  
ATOM  20957  OE2 GLU A1346      -8.632  35.568 -14.590  1.00  0.120          O  
ATOM  20958  H   GLU A1346      -8.902  33.998  -9.086  1.00  0.100          H  
ATOM  20959  HA  GLU A1346      -7.058  32.459 -10.883  1.00  0.110          H  
ATOM  20960 1HB  GLU A1346      -7.245  35.485 -10.938  1.00  0.150          H  
ATOM  20961 2HB  GLU A1346      -6.175  34.496 -11.869  1.00  0.150          H  
ATOM  20962 1HG  GLU A1346      -8.049  33.542 -13.075  1.00  0.150          H  
ATOM  20963 2HG  GLU A1346      -9.164  34.522 -12.173  1.00  0.150          H  
ATOM  20964  N   ALA A1347      -4.975  33.266  -9.675  1.00  0.090          N  
ATOM  20965  CA  ALA A1347      -3.904  33.593  -8.758  1.00  0.090          C  
ATOM  20966  C   ALA A1347      -2.597  33.763  -9.486  1.00  0.090          C  
ATOM  20967  O   ALA A1347      -2.353  33.137 -10.522  1.00  0.140          O  
ATOM  20968  CB  ALA A1347      -3.802  32.545  -7.691  1.00  0.130          C  
ATOM  20969  H   ALA A1347      -4.821  32.813 -10.584  1.00  0.110          H  
ATOM  20970  HA  ALA A1347      -4.138  34.547  -8.295  1.00  0.110          H  
ATOM  20971 1HB  ALA A1347      -3.018  32.834  -6.997  1.00  0.150          H  
ATOM  20972 2HB  ALA A1347      -4.748  32.481  -7.166  1.00  0.150          H  
ATOM  20973 3HB  ALA A1347      -3.574  31.593  -8.136  1.00  0.150          H  
ATOM  20974  N   TYR A1348      -1.787  34.666  -8.967  1.00  0.090          N  
ATOM  20975  CA  TYR A1348      -0.510  34.968  -9.586  1.00  0.110          C  
ATOM  20976  C   TYR A1348       0.570  35.033  -8.520  1.00  0.090          C  
ATOM  20977  O   TYR A1348       0.527  35.893  -7.638  1.00  0.100          O  
ATOM  20978  CB  TYR A1348      -0.664  36.285 -10.362  1.00  0.150          C  
ATOM  20979  CG  TYR A1348      -1.790  36.239 -11.471  1.00  0.150          C  
ATOM  20980  CD1 TYR A1348      -3.101  36.581 -11.167  1.00  0.150          C  
ATOM  20981  CD2 TYR A1348      -1.502  35.847 -12.756  1.00  0.150          C  
ATOM  20982  CE1 TYR A1348      -4.075  36.544 -12.122  1.00  0.150          C  
ATOM  20983  CE2 TYR A1348      -2.483  35.813 -13.732  1.00  0.150          C  
ATOM  20984  CZ  TYR A1348      -3.770  36.162 -13.409  1.00  0.150          C  
ATOM  20985  OH  TYR A1348      -4.773  36.127 -14.354  1.00  0.150          O  
ATOM  20986  H   TYR A1348      -2.072  35.115  -8.089  1.00  0.110          H  
ATOM  20987  HA  TYR A1348      -0.242  34.168 -10.279  1.00  0.130          H  
ATOM  20988 1HB  TYR A1348      -0.902  37.085  -9.668  1.00  0.180          H  
ATOM  20989 2HB  TYR A1348       0.274  36.545 -10.838  1.00  0.180          H  
ATOM  20990  HD1 TYR A1348      -3.365  36.867 -10.183  1.00  0.180          H  
ATOM  20991  HD2 TYR A1348      -0.499  35.562 -12.999  1.00  0.180          H  
ATOM  20992  HE1 TYR A1348      -5.099  36.812 -11.865  1.00  0.180          H  
ATOM  20993  HE2 TYR A1348      -2.233  35.501 -14.749  1.00  0.180          H  
ATOM  20994  HH  TYR A1348      -5.637  36.327 -13.918  1.00  0.180          H  
ATOM  20995  N   ILE A1349       1.534  34.127  -8.607  1.00  0.080          N  
ATOM  20996  CA  ILE A1349       2.573  34.010  -7.598  1.00  0.080          C  
ATOM  20997  C   ILE A1349       3.995  34.197  -8.128  1.00  0.090          C  
ATOM  20998  O   ILE A1349       4.515  33.381  -8.888  1.00  0.130          O  
ATOM  20999  CB  ILE A1349       2.412  32.644  -6.914  1.00  0.110          C  
ATOM  21000  CG1 ILE A1349       0.986  32.520  -6.289  1.00  0.110          C  
ATOM  21001  CG2 ILE A1349       3.450  32.403  -5.934  1.00  0.110          C  
ATOM  21002  CD1 ILE A1349      -0.004  31.714  -7.127  1.00  0.110          C  
ATOM  21003  H   ILE A1349       1.514  33.464  -9.391  1.00  0.100          H  
ATOM  21004  HA  ILE A1349       2.406  34.782  -6.851  1.00  0.100          H  
ATOM  21005  HB  ILE A1349       2.483  31.891  -7.669  1.00  0.130          H  
ATOM  21006 1HG1 ILE A1349       1.069  32.075  -5.315  1.00  0.130          H  
ATOM  21007 2HG1 ILE A1349       0.578  33.520  -6.160  1.00  0.130          H  
ATOM  21008 1HG2 ILE A1349       3.313  31.420  -5.507  1.00  0.130          H  
ATOM  21009 2HG2 ILE A1349       4.410  32.441  -6.427  1.00  0.130          H  
ATOM  21010 3HG2 ILE A1349       3.403  33.154  -5.154  1.00  0.130          H  
ATOM  21011 1HD1 ILE A1349      -0.949  31.696  -6.624  1.00  0.130          H  
ATOM  21012 2HD1 ILE A1349      -0.139  32.152  -8.108  1.00  0.130          H  
ATOM  21013 3HD1 ILE A1349       0.357  30.701  -7.245  1.00  0.130          H  
ATOM  21014  N   ASN A1350       4.681  35.225  -7.645  1.00  0.090          N  
ATOM  21015  CA  ASN A1350       6.030  35.539  -8.122  1.00  0.100          C  
ATOM  21016  C   ASN A1350       7.096  34.691  -7.434  1.00  0.330          C  
ATOM  21017  O   ASN A1350       7.915  35.198  -6.672  1.00  0.930          O  
ATOM  21018  CB  ASN A1350       6.316  37.013  -7.911  1.00  0.140          C  
ATOM  21019  CG  ASN A1350       7.554  37.553  -8.628  1.00  0.140          C  
ATOM  21020  OD1 ASN A1350       8.223  36.859  -9.404  1.00  0.140          O  
ATOM  21021  ND2 ASN A1350       7.854  38.809  -8.385  1.00  0.140          N  
ATOM  21022  H   ASN A1350       4.213  35.839  -6.974  1.00  0.110          H  
ATOM  21023  HA  ASN A1350       6.080  35.321  -9.193  1.00  0.120          H  
ATOM  21024 1HB  ASN A1350       5.456  37.567  -8.189  1.00  0.160          H  
ATOM  21025 2HB  ASN A1350       6.466  37.176  -6.859  1.00  0.160          H  
ATOM  21026 1HD2 ASN A1350       8.649  39.234  -8.818  1.00  0.160          H  
ATOM  21027 2HD2 ASN A1350       7.286  39.354  -7.765  1.00  0.160          H  
ATOM  21028  N   GLY A1351       7.079  33.407  -7.716  1.00  0.180          N  
ATOM  21029  CA  GLY A1351       8.038  32.471  -7.141  1.00  0.100          C  
ATOM  21030  C   GLY A1351       7.576  31.027  -7.259  1.00  0.080          C  
ATOM  21031  O   GLY A1351       6.567  30.730  -7.916  1.00  0.080          O  
ATOM  21032  H   GLY A1351       6.323  33.104  -8.328  1.00  0.220          H  
ATOM  21033 1HA  GLY A1351       8.987  32.578  -7.664  1.00  0.120          H  
ATOM  21034 2HA  GLY A1351       8.232  32.721  -6.100  1.00  0.120          H  
ATOM  21035  N   ARG A1352       8.309  30.126  -6.607  1.00  0.070          N  
ATOM  21036  CA  ARG A1352       8.011  28.715  -6.701  1.00  0.070          C  
ATOM  21037  C   ARG A1352       6.982  28.261  -5.665  1.00  0.060          C  
ATOM  21038  O   ARG A1352       6.880  28.817  -4.553  1.00  0.060          O  
ATOM  21039  CB  ARG A1352       9.288  27.910  -6.572  1.00  0.100          C  
ATOM  21040  CG  ARG A1352      10.311  28.220  -7.632  1.00  0.100          C  
ATOM  21041  CD  ARG A1352      11.514  27.395  -7.498  1.00  0.100          C  
ATOM  21042  NE  ARG A1352      12.497  27.765  -8.498  1.00  0.100          N  
ATOM  21043  CZ  ARG A1352      13.602  27.083  -8.824  1.00  0.100          C  
ATOM  21044  NH1 ARG A1352      13.914  25.939  -8.244  1.00  0.100          N  
ATOM  21045  NH2 ARG A1352      14.360  27.604  -9.758  1.00  0.100          N  
ATOM  21046  H   ARG A1352       9.123  30.428  -6.067  1.00  0.080          H  
ATOM  21047  HA  ARG A1352       7.603  28.531  -7.691  1.00  0.080          H  
ATOM  21048 1HB  ARG A1352       9.753  28.090  -5.648  1.00  0.120          H  
ATOM  21049 2HB  ARG A1352       9.052  26.846  -6.624  1.00  0.120          H  
ATOM  21050 1HG  ARG A1352       9.887  28.072  -8.608  1.00  0.120          H  
ATOM  21051 2HG  ARG A1352      10.624  29.263  -7.541  1.00  0.120          H  
ATOM  21052 1HD  ARG A1352      11.953  27.551  -6.508  1.00  0.120          H  
ATOM  21053 2HD  ARG A1352      11.250  26.349  -7.635  1.00  0.120          H  
ATOM  21054  HE  ARG A1352      12.368  28.663  -8.997  1.00  0.120          H  
ATOM  21055 1HH1 ARG A1352      13.319  25.553  -7.528  1.00  0.120          H  
ATOM  21056 2HH1 ARG A1352      14.755  25.450  -8.513  1.00  0.120          H  
ATOM  21057 1HH2 ARG A1352      14.054  28.508 -10.162  1.00  0.120          H  
ATOM  21058 2HH2 ARG A1352      15.211  27.154 -10.058  1.00  0.120          H  
ATOM  21059  N   ALA A1353       6.228  27.241  -6.057  1.00  0.050          N  
ATOM  21060  CA  ALA A1353       5.225  26.592  -5.233  1.00  0.050          C  
ATOM  21061  C   ALA A1353       5.724  25.296  -4.624  1.00  0.060          C  
ATOM  21062  O   ALA A1353       6.802  24.783  -4.979  1.00  0.090          O  
ATOM  21063  CB  ALA A1353       3.978  26.315  -6.042  1.00  0.070          C  
ATOM  21064  H   ALA A1353       6.373  26.897  -7.007  1.00  0.060          H  
ATOM  21065  HA  ALA A1353       4.994  27.266  -4.417  1.00  0.060          H  
ATOM  21066 1HB  ALA A1353       3.229  25.868  -5.402  1.00  0.080          H  
ATOM  21067 2HB  ALA A1353       3.598  27.238  -6.462  1.00  0.080          H  
ATOM  21068 3HB  ALA A1353       4.224  25.639  -6.818  1.00  0.080          H  
ATOM  21069  N   GLY A1354       4.914  24.762  -3.710  1.00  0.080          N  
ATOM  21070  CA  GLY A1354       5.178  23.517  -3.051  1.00  0.130          C  
ATOM  21071  C   GLY A1354       4.721  22.316  -3.861  1.00  0.090          C  
ATOM  21072  O   GLY A1354       4.549  22.384  -5.094  1.00  0.070          O  
ATOM  21073  H   GLY A1354       4.055  25.231  -3.416  1.00  0.100          H  
ATOM  21074 1HA  GLY A1354       6.213  23.454  -2.834  1.00  0.160          H  
ATOM  21075 2HA  GLY A1354       4.681  23.508  -2.088  1.00  0.160          H  
ATOM  21076  N   GLU A1355       4.537  21.222  -3.137  1.00  0.110          N  
ATOM  21077  CA  GLU A1355       4.168  19.913  -3.648  1.00  0.120          C  
ATOM  21078  C   GLU A1355       2.686  19.817  -3.939  1.00  0.070          C  
ATOM  21079  O   GLU A1355       1.864  20.405  -3.232  1.00  0.120          O  
ATOM  21080  CB  GLU A1355       4.534  18.879  -2.594  1.00  0.160          C  
ATOM  21081  CG  GLU A1355       5.993  18.853  -2.291  1.00  0.160          C  
ATOM  21082  CD  GLU A1355       6.713  18.266  -3.374  1.00  0.160          C  
ATOM  21083  OE1 GLU A1355       6.421  17.153  -3.630  1.00  0.160          O  
ATOM  21084  OE2 GLU A1355       7.558  18.891  -3.992  1.00  0.160          O  
ATOM  21085  H   GLU A1355       4.684  21.302  -2.133  1.00  0.130          H  
ATOM  21086  HA  GLU A1355       4.719  19.720  -4.572  1.00  0.140          H  
ATOM  21087 1HB  GLU A1355       3.987  19.077  -1.674  1.00  0.200          H  
ATOM  21088 2HB  GLU A1355       4.246  17.893  -2.941  1.00  0.200          H  
ATOM  21089 1HG  GLU A1355       6.344  19.858  -2.116  1.00  0.200          H  
ATOM  21090 2HG  GLU A1355       6.162  18.273  -1.382  1.00  0.200          H  
ATOM  21091  N   ARG A1356       2.339  19.015  -4.941  1.00  0.070          N  
ATOM  21092  CA  ARG A1356       0.951  18.766  -5.330  1.00  0.100          C  
ATOM  21093  C   ARG A1356       0.263  20.100  -5.661  1.00  0.080          C  
ATOM  21094  O   ARG A1356      -0.901  20.337  -5.323  1.00  0.120          O  
ATOM  21095  CB  ARG A1356       0.181  18.044  -4.220  1.00  0.130          C  
ATOM  21096  CG  ARG A1356       0.371  16.534  -4.078  1.00  0.130          C  
ATOM  21097  CD  ARG A1356       1.633  16.226  -3.340  1.00  0.130          C  
ATOM  21098  NE  ARG A1356       1.790  14.800  -3.015  1.00  0.130          N  
ATOM  21099  CZ  ARG A1356       2.800  14.295  -2.245  1.00  0.130          C  
ATOM  21100  NH1 ARG A1356       3.705  15.081  -1.707  1.00  0.130          N  
ATOM  21101  NH2 ARG A1356       2.915  13.000  -2.007  1.00  0.130          N  
ATOM  21102  H   ARG A1356       3.090  18.575  -5.487  1.00  0.080          H  
ATOM  21103  HA  ARG A1356       0.941  18.142  -6.218  1.00  0.120          H  
ATOM  21104 1HB  ARG A1356       0.461  18.451  -3.270  1.00  0.150          H  
ATOM  21105 2HB  ARG A1356      -0.868  18.205  -4.340  1.00  0.150          H  
ATOM  21106 1HG  ARG A1356      -0.466  16.123  -3.511  1.00  0.150          H  
ATOM  21107 2HG  ARG A1356       0.398  16.066  -5.059  1.00  0.150          H  
ATOM  21108 1HD  ARG A1356       2.477  16.510  -3.958  1.00  0.150          H  
ATOM  21109 2HD  ARG A1356       1.654  16.799  -2.413  1.00  0.150          H  
ATOM  21110  HE  ARG A1356       1.121  14.140  -3.412  1.00  0.150          H  
ATOM  21111 1HH1 ARG A1356       3.688  16.079  -1.847  1.00  0.150          H  
ATOM  21112 2HH1 ARG A1356       4.444  14.640  -1.133  1.00  0.150          H  
ATOM  21113 1HH2 ARG A1356       2.256  12.308  -2.408  1.00  0.150          H  
ATOM  21114 2HH2 ARG A1356       3.708  12.695  -1.423  1.00  0.150          H  
ATOM  21115  N   PHE A1357       0.984  20.982  -6.345  1.00  0.060          N  
ATOM  21116  CA  PHE A1357       0.427  22.262  -6.723  1.00  0.060          C  
ATOM  21117  C   PHE A1357      -0.788  22.104  -7.620  1.00  0.070          C  
ATOM  21118  O   PHE A1357      -0.723  21.423  -8.653  1.00  0.080          O  
ATOM  21119  CB  PHE A1357       1.480  23.097  -7.445  1.00  0.080          C  
ATOM  21120  CG  PHE A1357       0.929  24.365  -7.870  1.00  0.080          C  
ATOM  21121  CD1 PHE A1357       0.724  25.361  -6.968  1.00  0.080          C  
ATOM  21122  CD2 PHE A1357       0.567  24.561  -9.185  1.00  0.080          C  
ATOM  21123  CE1 PHE A1357       0.164  26.523  -7.355  1.00  0.080          C  
ATOM  21124  CE2 PHE A1357       0.014  25.722  -9.562  1.00  0.080          C  
ATOM  21125  CZ  PHE A1357      -0.193  26.693  -8.651  1.00  0.080          C  
ATOM  21126  H   PHE A1357       1.939  20.757  -6.592  1.00  0.070          H  
ATOM  21127  HA  PHE A1357       0.118  22.785  -5.816  1.00  0.070          H  
ATOM  21128 1HB  PHE A1357       2.332  23.284  -6.782  1.00  0.100          H  
ATOM  21129 2HB  PHE A1357       1.846  22.563  -8.319  1.00  0.100          H  
ATOM  21130  HD1 PHE A1357       1.010  25.204  -5.933  1.00  0.100          H  
ATOM  21131  HD2 PHE A1357       0.722  23.761  -9.915  1.00  0.100          H  
ATOM  21132  HE1 PHE A1357      -0.001  27.315  -6.633  1.00  0.100          H  
ATOM  21133  HE2 PHE A1357      -0.274  25.879 -10.581  1.00  0.100          H  
ATOM  21134  HZ  PHE A1357      -0.630  27.602  -8.962  1.00  0.100          H  
ATOM  21135  N   ALA A1358      -1.887  22.784  -7.258  1.00  0.080          N  
ATOM  21136  CA  ALA A1358      -3.154  22.764  -7.982  1.00  0.090          C  
ATOM  21137  C   ALA A1358      -3.731  21.350  -8.065  1.00  0.080          C  
ATOM  21138  O   ALA A1358      -4.429  21.004  -9.031  1.00  0.110          O  
ATOM  21139  CB  ALA A1358      -2.972  23.367  -9.380  1.00  0.120          C  
ATOM  21140  H   ALA A1358      -1.896  23.329  -6.393  1.00  0.100          H  
ATOM  21141  HA  ALA A1358      -3.864  23.373  -7.424  1.00  0.110          H  
ATOM  21142 1HB  ALA A1358      -3.912  23.388  -9.898  1.00  0.150          H  
ATOM  21143 2HB  ALA A1358      -2.598  24.383  -9.281  1.00  0.150          H  
ATOM  21144 3HB  ALA A1358      -2.267  22.782  -9.959  1.00  0.150          H  
ATOM  21145  N   VAL A1359      -3.472  20.534  -7.042  1.00  0.060          N  
ATOM  21146  CA  VAL A1359      -4.050  19.213  -7.023  1.00  0.160          C  
ATOM  21147  C   VAL A1359      -5.575  19.348  -6.989  1.00  0.410          C  
ATOM  21148  O   VAL A1359      -6.114  20.148  -6.231  1.00  1.270          O  
ATOM  21149  CB  VAL A1359      -3.475  18.389  -5.857  1.00  0.180          C  
ATOM  21150  CG1 VAL A1359      -3.903  18.961  -4.487  1.00  0.180          C  
ATOM  21151  CG2 VAL A1359      -3.869  16.940  -6.012  1.00  0.180          C  
ATOM  21152  H   VAL A1359      -2.836  20.826  -6.297  1.00  0.070          H  
ATOM  21153  HA  VAL A1359      -3.749  18.727  -7.933  1.00  0.190          H  
ATOM  21154  HB  VAL A1359      -2.406  18.450  -5.917  1.00  0.220          H  
ATOM  21155 1HG1 VAL A1359      -3.449  18.377  -3.693  1.00  0.220          H  
ATOM  21156 2HG1 VAL A1359      -3.578  19.997  -4.401  1.00  0.220          H  
ATOM  21157 3HG1 VAL A1359      -4.962  18.909  -4.394  1.00  0.220          H  
ATOM  21158 1HG2 VAL A1359      -3.406  16.371  -5.223  1.00  0.220          H  
ATOM  21159 2HG2 VAL A1359      -4.931  16.826  -5.962  1.00  0.220          H  
ATOM  21160 3HG2 VAL A1359      -3.521  16.570  -6.957  1.00  0.220          H  
ATOM  21161  N   ARG A1360      -6.259  18.588  -7.824  1.00  0.380          N  
ATOM  21162  CA  ARG A1360      -7.723  18.641  -7.960  1.00  0.180          C  
ATOM  21163  C   ARG A1360      -8.261  20.002  -8.408  1.00  0.100          C  
ATOM  21164  O   ARG A1360      -9.417  20.323  -8.145  1.00  0.110          O  
ATOM  21165  CB  ARG A1360      -8.486  18.302  -6.670  1.00  0.330          C  
ATOM  21166  CG  ARG A1360      -8.186  17.015  -5.954  1.00  0.330          C  
ATOM  21167  CD  ARG A1360      -8.577  15.863  -6.716  1.00  0.330          C  
ATOM  21168  NE  ARG A1360     -10.000  15.824  -6.928  1.00  0.330          N  
ATOM  21169  CZ  ARG A1360     -10.642  15.015  -7.761  1.00  0.330          C  
ATOM  21170  NH1 ARG A1360     -10.029  14.109  -8.494  1.00  0.330          N  
ATOM  21171  NH2 ARG A1360     -11.912  15.159  -7.821  1.00  0.330          N  
ATOM  21172  H   ARG A1360      -5.706  17.964  -8.424  1.00  0.460          H  
ATOM  21173  HA  ARG A1360      -8.011  17.922  -8.726  1.00  0.220          H  
ATOM  21174 1HB  ARG A1360      -8.340  19.089  -5.954  1.00  0.400          H  
ATOM  21175 2HB  ARG A1360      -9.551  18.292  -6.893  1.00  0.400          H  
ATOM  21176 1HG  ARG A1360      -7.149  16.950  -5.679  1.00  0.400          H  
ATOM  21177 2HG  ARG A1360      -8.811  16.980  -5.081  1.00  0.400          H  
ATOM  21178 1HD  ARG A1360      -8.128  15.921  -7.658  1.00  0.400          H  
ATOM  21179 2HD  ARG A1360      -8.274  14.953  -6.205  1.00  0.400          H  
ATOM  21180  HE  ARG A1360     -10.607  16.482  -6.409  1.00  0.400          H  
ATOM  21181 1HH1 ARG A1360      -9.030  13.999  -8.439  1.00  0.400          H  
ATOM  21182 2HH1 ARG A1360     -10.561  13.513  -9.114  1.00  0.400          H  
ATOM  21183 1HH2 ARG A1360     -12.350  15.880  -7.216  1.00  0.400          H  
ATOM  21184 2HH2 ARG A1360     -12.455  14.579  -8.439  1.00  0.400          H  
ATOM  21185  N   ASN A1361      -7.480  20.776  -9.149  1.00  0.110          N  
ATOM  21186  CA  ASN A1361      -7.975  22.039  -9.683  1.00  0.110          C  
ATOM  21187  C   ASN A1361      -9.107  21.798 -10.686  1.00  0.090          C  
ATOM  21188  O   ASN A1361      -8.903  21.114 -11.703  1.00  0.090          O  
ATOM  21189  CB  ASN A1361      -6.834  22.820 -10.322  1.00  0.150          C  
ATOM  21190  CG  ASN A1361      -7.247  24.169 -10.864  1.00  0.150          C  
ATOM  21191  OD1 ASN A1361      -8.414  24.546 -10.671  1.00  0.150          O  
ATOM  21192  ND2 ASN A1361      -6.342  24.863 -11.537  1.00  0.150          N  
ATOM  21193  H   ASN A1361      -6.500  20.527  -9.309  1.00  0.130          H  
ATOM  21194  HA  ASN A1361      -8.391  22.627  -8.860  1.00  0.130          H  
ATOM  21195 1HB  ASN A1361      -6.096  22.989  -9.553  1.00  0.180          H  
ATOM  21196 2HB  ASN A1361      -6.359  22.237 -11.096  1.00  0.180          H  
ATOM  21197 1HD2 ASN A1361      -6.562  25.774 -11.955  1.00  0.180          H  
ATOM  21198 2HD2 ASN A1361      -5.426  24.488 -11.660  1.00  0.180          H  
ATOM  21199  N   SER A1362     -10.312  22.285 -10.352  1.00  0.090          N  
ATOM  21200  CA  SER A1362     -11.484  22.105 -11.202  1.00  0.080          C  
ATOM  21201  C   SER A1362     -11.720  23.320 -12.101  1.00  0.240          C  
ATOM  21202  O   SER A1362     -12.292  23.193 -13.185  1.00  0.790          O  
ATOM  21203  CB  SER A1362     -12.732  21.852 -10.362  1.00  0.120          C  
ATOM  21204  OG  SER A1362     -12.641  20.652  -9.638  1.00  0.120          O  
ATOM  21205  H   SER A1362     -10.416  22.819  -9.488  1.00  0.110          H  
ATOM  21206  HA  SER A1362     -11.314  21.246 -11.841  1.00  0.100          H  
ATOM  21207 1HB  SER A1362     -12.874  22.673  -9.674  1.00  0.140          H  
ATOM  21208 2HB  SER A1362     -13.603  21.814 -11.017  1.00  0.140          H  
ATOM  21209  HG  SER A1362     -13.475  20.559  -9.171  1.00  0.140          H  
ATOM  21210  N   GLY A1363     -11.301  24.509 -11.655  1.00  0.250          N  
ATOM  21211  CA  GLY A1363     -11.531  25.696 -12.493  1.00  0.110          C  
ATOM  21212  C   GLY A1363     -10.703  26.977 -12.229  1.00  0.110          C  
ATOM  21213  O   GLY A1363     -11.088  28.047 -12.698  1.00  0.140          O  
ATOM  21214  H   GLY A1363     -10.885  24.552 -10.725  1.00  0.300          H  
ATOM  21215 1HA  GLY A1363     -11.363  25.402 -13.526  1.00  0.130          H  
ATOM  21216 2HA  GLY A1363     -12.585  25.946 -12.451  1.00  0.130          H  
ATOM  21217  N   VAL A1364      -9.582  26.897 -11.517  1.00  0.090          N  
ATOM  21218  CA  VAL A1364      -8.722  28.075 -11.263  1.00  0.110          C  
ATOM  21219  C   VAL A1364      -7.666  28.303 -12.320  1.00  0.120          C  
ATOM  21220  O   VAL A1364      -7.059  27.349 -12.816  1.00  0.220          O  
ATOM  21221  CB  VAL A1364      -8.048  28.022  -9.867  1.00  0.150          C  
ATOM  21222  CG1 VAL A1364      -6.957  29.133  -9.668  1.00  0.150          C  
ATOM  21223  CG2 VAL A1364      -9.068  28.305  -8.898  1.00  0.150          C  
ATOM  21224  H   VAL A1364      -9.290  25.991 -11.167  1.00  0.110          H  
ATOM  21225  HA  VAL A1364      -9.368  28.956 -11.261  1.00  0.130          H  
ATOM  21226  HB  VAL A1364      -7.602  27.045  -9.704  1.00  0.180          H  
ATOM  21227 1HG1 VAL A1364      -6.554  29.070  -8.660  1.00  0.180          H  
ATOM  21228 2HG1 VAL A1364      -6.149  28.990 -10.373  1.00  0.180          H  
ATOM  21229 3HG1 VAL A1364      -7.396  30.120  -9.811  1.00  0.180          H  
ATOM  21230 1HG2 VAL A1364      -8.619  28.298  -7.923  1.00  0.180          H  
ATOM  21231 2HG2 VAL A1364      -9.448  29.284  -9.105  1.00  0.180          H  
ATOM  21232 3HG2 VAL A1364      -9.869  27.572  -8.965  1.00  0.180          H  
ATOM  21233  N   ASN A1365      -7.477  29.574 -12.674  1.00  0.090          N  
ATOM  21234  CA  ASN A1365      -6.444  29.985 -13.612  1.00  0.090          C  
ATOM  21235  C   ASN A1365      -5.240  30.578 -12.842  1.00  0.090          C  
ATOM  21236  O   ASN A1365      -5.311  31.688 -12.301  1.00  0.120          O  
ATOM  21237  CB  ASN A1365      -7.036  30.917 -14.643  1.00  0.130          C  
ATOM  21238  CG  ASN A1365      -8.118  30.206 -15.466  1.00  0.130          C  
ATOM  21239  OD1 ASN A1365      -8.012  29.008 -15.750  1.00  0.130          O  
ATOM  21240  ND2 ASN A1365      -9.144  30.917 -15.867  1.00  0.130          N  
ATOM  21241  H   ASN A1365      -8.058  30.286 -12.214  1.00  0.110          H  
ATOM  21242  HA  ASN A1365      -6.087  29.107 -14.135  1.00  0.110          H  
ATOM  21243 1HB  ASN A1365      -7.473  31.760 -14.154  1.00  0.150          H  
ATOM  21244 2HB  ASN A1365      -6.262  31.283 -15.310  1.00  0.150          H  
ATOM  21245 1HD2 ASN A1365      -9.858  30.485 -16.424  1.00  0.150          H  
ATOM  21246 2HD2 ASN A1365      -9.227  31.889 -15.644  1.00  0.150          H  
ATOM  21247  N   VAL A1366      -4.154  29.818 -12.748  1.00  0.070          N  
ATOM  21248  CA  VAL A1366      -3.020  30.246 -11.920  1.00  0.070          C  
ATOM  21249  C   VAL A1366      -1.645  30.222 -12.590  1.00  0.120          C  
ATOM  21250  O   VAL A1366      -1.294  29.270 -13.295  1.00  0.210          O  
ATOM  21251  CB  VAL A1366      -3.021  29.445 -10.586  1.00  0.100          C  
ATOM  21252  CG1 VAL A1366      -2.961  27.945 -10.845  1.00  0.100          C  
ATOM  21253  CG2 VAL A1366      -1.838  29.870  -9.703  1.00  0.100          C  
ATOM  21254  H   VAL A1366      -4.135  28.945 -13.289  1.00  0.080          H  
ATOM  21255  HA  VAL A1366      -3.209  31.276 -11.649  1.00  0.080          H  
ATOM  21256  HB  VAL A1366      -3.942  29.665 -10.061  1.00  0.120          H  
ATOM  21257 1HG1 VAL A1366      -2.991  27.408  -9.898  1.00  0.120          H  
ATOM  21258 2HG1 VAL A1366      -3.818  27.649 -11.453  1.00  0.120          H  
ATOM  21259 3HG1 VAL A1366      -2.042  27.698 -11.372  1.00  0.120          H  
ATOM  21260 1HG2 VAL A1366      -1.889  29.341  -8.771  1.00  0.120          H  
ATOM  21261 2HG2 VAL A1366      -0.903  29.646 -10.191  1.00  0.120          H  
ATOM  21262 3HG2 VAL A1366      -1.883  30.921  -9.506  1.00  0.120          H  
ATOM  21263  N   VAL A1367      -0.864  31.276 -12.323  1.00  0.080          N  
ATOM  21264  CA  VAL A1367       0.500  31.364 -12.848  1.00  0.090          C  
ATOM  21265  C   VAL A1367       1.524  31.373 -11.697  1.00  0.080          C  
ATOM  21266  O   VAL A1367       1.455  32.205 -10.784  1.00  0.080          O  
ATOM  21267  CB  VAL A1367       0.727  32.643 -13.700  1.00  0.120          C  
ATOM  21268  CG1 VAL A1367       2.191  32.645 -14.263  1.00  0.120          C  
ATOM  21269  CG2 VAL A1367      -0.294  32.760 -14.821  1.00  0.120          C  
ATOM  21270  H   VAL A1367      -1.270  32.007 -11.723  1.00  0.100          H  
ATOM  21271  HA  VAL A1367       0.692  30.493 -13.471  1.00  0.110          H  
ATOM  21272  HB  VAL A1367       0.627  33.505 -13.055  1.00  0.150          H  
ATOM  21273 1HG1 VAL A1367       2.356  33.547 -14.833  1.00  0.150          H  
ATOM  21274 2HG1 VAL A1367       2.920  32.606 -13.451  1.00  0.150          H  
ATOM  21275 3HG1 VAL A1367       2.337  31.780 -14.911  1.00  0.150          H  
ATOM  21276 1HG2 VAL A1367      -0.115  33.677 -15.380  1.00  0.150          H  
ATOM  21277 2HG2 VAL A1367      -0.210  31.927 -15.475  1.00  0.150          H  
ATOM  21278 3HG2 VAL A1367      -1.297  32.787 -14.397  1.00  0.150          H  
ATOM  21279  N   VAL A1368       2.466  30.436 -11.770  1.00  0.080          N  
ATOM  21280  CA  VAL A1368       3.567  30.264 -10.808  1.00  0.070          C  
ATOM  21281  C   VAL A1368       4.892  30.224 -11.557  1.00  0.080          C  
ATOM  21282  O   VAL A1368       4.885  30.157 -12.786  1.00  0.120          O  
ATOM  21283  CB  VAL A1368       3.382  28.994  -9.956  1.00  0.100          C  
ATOM  21284  CG1 VAL A1368       2.143  29.073  -9.145  1.00  0.100          C  
ATOM  21285  CG2 VAL A1368       3.276  27.802 -10.859  1.00  0.100          C  
ATOM  21286  H   VAL A1368       2.406  29.811 -12.585  1.00  0.100          H  
ATOM  21287  HA  VAL A1368       3.585  31.126 -10.133  1.00  0.080          H  
ATOM  21288  HB  VAL A1368       4.229  28.887  -9.270  1.00  0.120          H  
ATOM  21289 1HG1 VAL A1368       2.073  28.176  -8.559  1.00  0.120          H  
ATOM  21290 2HG1 VAL A1368       2.201  29.913  -8.496  1.00  0.120          H  
ATOM  21291 3HG1 VAL A1368       1.288  29.169  -9.791  1.00  0.120          H  
ATOM  21292 1HG2 VAL A1368       3.130  26.938 -10.258  1.00  0.120          H  
ATOM  21293 2HG2 VAL A1368       2.421  27.916 -11.528  1.00  0.120          H  
ATOM  21294 3HG2 VAL A1368       4.176  27.697 -11.443  1.00  0.120          H  
ATOM  21295  N   GLU A1369       6.019  30.306 -10.839  1.00  0.080          N  
ATOM  21296  CA  GLU A1369       7.329  30.313 -11.490  1.00  0.090          C  
ATOM  21297  C   GLU A1369       8.187  29.090 -11.174  1.00  0.060          C  
ATOM  21298  O   GLU A1369       9.416  29.132 -11.213  1.00  0.160          O  
ATOM  21299  CB  GLU A1369       8.031  31.628 -11.189  1.00  0.120          C  
ATOM  21300  CG  GLU A1369       7.190  32.812 -11.698  1.00  0.120          C  
ATOM  21301  CD  GLU A1369       7.884  34.093 -11.799  1.00  0.120          C  
ATOM  21302  OE1 GLU A1369       9.042  34.157 -11.515  1.00  0.120          O  
ATOM  21303  OE2 GLU A1369       7.240  35.048 -12.182  1.00  0.120          O  
ATOM  21304  H   GLU A1369       5.984  30.375  -9.816  1.00  0.100          H  
ATOM  21305  HA  GLU A1369       7.164  30.296 -12.557  1.00  0.110          H  
ATOM  21306 1HB  GLU A1369       8.191  31.736 -10.121  1.00  0.150          H  
ATOM  21307 2HB  GLU A1369       9.005  31.649 -11.683  1.00  0.150          H  
ATOM  21308 1HG  GLU A1369       6.769  32.561 -12.662  1.00  0.150          H  
ATOM  21309 2HG  GLU A1369       6.353  32.941 -11.009  1.00  0.150          H  
ATOM  21310  N   GLY A1370       7.507  27.989 -10.914  1.00  0.080          N  
ATOM  21311  CA  GLY A1370       8.102  26.688 -10.639  1.00  0.080          C  
ATOM  21312  C   GLY A1370       7.266  25.993  -9.584  1.00  0.080          C  
ATOM  21313  O   GLY A1370       6.608  26.658  -8.781  1.00  0.090          O  
ATOM  21314  H   GLY A1370       6.502  28.063 -10.890  1.00  0.100          H  
ATOM  21315 1HA  GLY A1370       8.140  26.086 -11.546  1.00  0.100          H  
ATOM  21316 2HA  GLY A1370       9.126  26.803 -10.297  1.00  0.100          H  
ATOM  21317  N   ILE A1371       7.208  24.670  -9.651  1.00  0.100          N  
ATOM  21318  CA  ILE A1371       6.431  23.872  -8.694  1.00  0.110          C  
ATOM  21319  C   ILE A1371       7.223  22.657  -8.209  1.00  0.140          C  
ATOM  21320  O   ILE A1371       8.304  22.377  -8.729  1.00  0.270          O  
ATOM  21321  CB  ILE A1371       5.085  23.419  -9.294  1.00  0.150          C  
ATOM  21322  CG1 ILE A1371       5.340  22.551 -10.459  1.00  0.150          C  
ATOM  21323  CG2 ILE A1371       4.255  24.620  -9.723  1.00  0.150          C  
ATOM  21324  CD1 ILE A1371       4.153  21.898 -10.978  1.00  0.150          C  
ATOM  21325  H   ILE A1371       7.772  24.204 -10.378  1.00  0.120          H  
ATOM  21326  HA  ILE A1371       6.220  24.484  -7.819  1.00  0.130          H  
ATOM  21327  HB  ILE A1371       4.537  22.845  -8.546  1.00  0.180          H  
ATOM  21328 1HG1 ILE A1371       5.805  23.143 -11.226  1.00  0.180          H  
ATOM  21329 2HG1 ILE A1371       6.023  21.761 -10.164  1.00  0.180          H  
ATOM  21330 1HG2 ILE A1371       3.306  24.331 -10.124  1.00  0.180          H  
ATOM  21331 2HG2 ILE A1371       4.078  25.249  -8.891  1.00  0.180          H  
ATOM  21332 3HG2 ILE A1371       4.795  25.172 -10.475  1.00  0.180          H  
ATOM  21333 1HD1 ILE A1371       4.438  21.254 -11.795  1.00  0.180          H  
ATOM  21334 2HD1 ILE A1371       3.767  21.325 -10.156  1.00  0.180          H  
ATOM  21335 3HD1 ILE A1371       3.407  22.590 -11.329  1.00  0.180          H  
ATOM  21336  N   GLY A1372       6.680  21.931  -7.227  1.00  0.100          N  
ATOM  21337  CA  GLY A1372       7.276  20.687  -6.760  1.00  0.100          C  
ATOM  21338  C   GLY A1372       6.742  19.475  -7.508  1.00  0.070          C  
ATOM  21339  O   GLY A1372       6.277  19.580  -8.655  1.00  0.120          O  
ATOM  21340  H   GLY A1372       5.810  22.224  -6.773  1.00  0.120          H  
ATOM  21341 1HA  GLY A1372       8.363  20.729  -6.832  1.00  0.120          H  
ATOM  21342 2HA  GLY A1372       7.021  20.555  -5.715  1.00  0.120          H  
ATOM  21343  N   ASP A1373       6.870  18.316  -6.861  1.00  0.080          N  
ATOM  21344  CA  ASP A1373       6.422  17.032  -7.417  1.00  0.060          C  
ATOM  21345  C   ASP A1373       4.901  16.994  -7.461  1.00  0.080          C  
ATOM  21346  O   ASP A1373       4.233  17.713  -6.707  1.00  0.090          O  
ATOM  21347  CB  ASP A1373       6.916  15.823  -6.613  1.00  0.090          C  
ATOM  21348  CG  ASP A1373       8.430  15.474  -6.680  1.00  0.090          C  
ATOM  21349  OD1 ASP A1373       9.174  15.956  -7.526  1.00  0.090          O  
ATOM  21350  OD2 ASP A1373       8.815  14.619  -5.909  1.00  0.090          O  
ATOM  21351  H   ASP A1373       7.269  18.361  -5.909  1.00  0.100          H  
ATOM  21352  HA  ASP A1373       6.775  16.931  -8.438  1.00  0.070          H  
ATOM  21353 1HB  ASP A1373       6.645  15.948  -5.582  1.00  0.110          H  
ATOM  21354 2HB  ASP A1373       6.382  14.941  -6.971  1.00  0.110          H  
ATOM  21355  N   HIS A1374       4.360  16.151  -8.344  1.00  0.080          N  
ATOM  21356  CA  HIS A1374       2.914  15.918  -8.486  1.00  0.100          C  
ATOM  21357  C   HIS A1374       2.116  17.170  -8.907  1.00  0.100          C  
ATOM  21358  O   HIS A1374       0.966  17.367  -8.495  1.00  0.120          O  
ATOM  21359  CB  HIS A1374       2.355  15.421  -7.143  1.00  0.130          C  
ATOM  21360  CG  HIS A1374       3.034  14.203  -6.587  1.00  0.130          C  
ATOM  21361  ND1 HIS A1374       2.780  12.930  -7.044  1.00  0.130          N  
ATOM  21362  CD2 HIS A1374       3.970  14.080  -5.618  1.00  0.130          C  
ATOM  21363  CE1 HIS A1374       3.545  12.073  -6.376  1.00  0.130          C  
ATOM  21364  NE2 HIS A1374       4.274  12.749  -5.506  1.00  0.130          N  
ATOM  21365  H   HIS A1374       5.005  15.600  -8.924  1.00  0.100          H  
ATOM  21366  HA  HIS A1374       2.748  15.144  -9.239  1.00  0.120          H  
ATOM  21367 1HB  HIS A1374       2.413  16.196  -6.406  1.00  0.160          H  
ATOM  21368 2HB  HIS A1374       1.312  15.188  -7.265  1.00  0.160          H  
ATOM  21369  HD1 HIS A1374       1.828  12.668  -7.351  1.00  0.160          H  
ATOM  21370  HD2 HIS A1374       4.474  14.812  -4.980  1.00  0.160          H  
ATOM  21371  HE1 HIS A1374       3.497  11.004  -6.586  1.00  0.160          H  
ATOM  21372  N   GLY A1375       2.689  18.010  -9.755  1.00  0.090          N  
ATOM  21373  CA  GLY A1375       1.940  19.178 -10.191  1.00  0.100          C  
ATOM  21374  C   GLY A1375       0.715  18.784 -10.976  1.00  0.110          C  
ATOM  21375  O   GLY A1375       0.738  17.821 -11.739  1.00  0.100          O  
ATOM  21376  H   GLY A1375       3.635  17.846 -10.074  1.00  0.110          H  
ATOM  21377 1HA  GLY A1375       1.666  19.805  -9.339  1.00  0.120          H  
ATOM  21378 2HA  GLY A1375       2.562  19.756 -10.848  1.00  0.120          H  
ATOM  21379  N   CYS A1376      -0.371  19.522 -10.798  1.00  0.120          N  
ATOM  21380  CA  CYS A1376      -1.630  19.292 -11.512  1.00  0.130          C  
ATOM  21381  C   CYS A1376      -2.184  17.868 -11.315  1.00  0.140          C  
ATOM  21382  O   CYS A1376      -3.020  17.392 -12.107  1.00  0.150          O  
ATOM  21383  CB  CYS A1376      -1.441  19.536 -13.024  1.00  0.180          C  
ATOM  21384  SG  CYS A1376      -0.869  21.202 -13.468  1.00  0.180          S  
ATOM  21385  H   CYS A1376      -0.346  20.274 -10.102  1.00  0.140          H  
ATOM  21386  HA  CYS A1376      -2.368  20.001 -11.129  1.00  0.160          H  
ATOM  21387 1HB  CYS A1376      -0.736  18.822 -13.439  1.00  0.210          H  
ATOM  21388 2HB  CYS A1376      -2.391  19.369 -13.525  1.00  0.210          H  
ATOM  21389  HG  CYS A1376      -1.921  21.841 -12.963  1.00  0.210          H  
ATOM  21390  N   GLU A1377      -1.737  17.173 -10.266  1.00  0.160          N  
ATOM  21391  CA  GLU A1377      -2.252  15.856  -9.975  1.00  0.220          C  
ATOM  21392  C   GLU A1377      -3.761  16.008  -9.739  1.00  0.560          C  
ATOM  21393  O   GLU A1377      -4.129  17.145  -9.454  1.00  1.720          O  
ATOM  21394  CB  GLU A1377      -1.437  15.292  -8.807  1.00  0.280          C  
ATOM  21395  CG  GLU A1377      -1.748  13.946  -8.391  1.00  0.280          C  
ATOM  21396  CD  GLU A1377      -0.802  13.405  -7.415  1.00  0.280          C  
ATOM  21397  OE1 GLU A1377      -0.917  13.728  -6.265  1.00  0.280          O  
ATOM  21398  OE2 GLU A1377       0.074  12.667  -7.818  1.00  0.280          O  
ATOM  21399  H   GLU A1377      -0.997  17.552  -9.668  1.00  0.190          H  
ATOM  21400  HA  GLU A1377      -2.100  15.210 -10.842  1.00  0.260          H  
ATOM  21401 1HB  GLU A1377      -0.391  15.275  -9.102  1.00  0.340          H  
ATOM  21402 2HB  GLU A1377      -1.514  15.949  -7.947  1.00  0.340          H  
ATOM  21403 1HG  GLU A1377      -2.691  14.019  -7.917  1.00  0.340          H  
ATOM  21404 2HG  GLU A1377      -1.822  13.290  -9.244  1.00  0.340          H  
ATOM  21405  N   TYR A1378      -4.392  15.365 -10.688  1.00  0.450          N  
ATOM  21406  CA  TYR A1378      -5.826  15.096 -10.624  1.00  0.240          C  
ATOM  21407  C   TYR A1378      -6.655  16.318 -11.012  1.00  0.150          C  
ATOM  21408  O   TYR A1378      -7.849  16.372 -10.725  1.00  0.140          O  
ATOM  21409  CB  TYR A1378      -6.287  14.724  -9.228  1.00  0.420          C  
ATOM  21410  CG  TYR A1378      -5.551  13.699  -8.561  1.00  0.420          C  
ATOM  21411  CD1 TYR A1378      -4.956  12.741  -9.273  1.00  0.420          C  
ATOM  21412  CD2 TYR A1378      -5.481  13.693  -7.186  1.00  0.420          C  
ATOM  21413  CE1 TYR A1378      -4.275  11.810  -8.663  1.00  0.420          C  
ATOM  21414  CE2 TYR A1378      -4.793  12.701  -6.568  1.00  0.420          C  
ATOM  21415  CZ  TYR A1378      -4.187  11.764  -7.297  1.00  0.420          C  
ATOM  21416  OH  TYR A1378      -3.479  10.767  -6.690  1.00  0.420          O  
ATOM  21417  H   TYR A1378      -4.170  15.846 -11.554  1.00  0.540          H  
ATOM  21418  HA  TYR A1378      -6.076  14.310 -11.334  1.00  0.290          H  
ATOM  21419 1HB  TYR A1378      -6.217  15.613  -8.616  1.00  0.500          H  
ATOM  21420 2HB  TYR A1378      -7.320  14.421  -9.273  1.00  0.500          H  
ATOM  21421  HD1 TYR A1378      -4.998  12.733 -10.343  1.00  0.500          H  
ATOM  21422  HD2 TYR A1378      -5.961  14.467  -6.597  1.00  0.500          H  
ATOM  21423  HE1 TYR A1378      -3.796  11.113  -9.255  1.00  0.500          H  
ATOM  21424  HE2 TYR A1378      -4.710  12.669  -5.506  1.00  0.500          H  
ATOM  21425  HH  TYR A1378      -4.092  10.074  -6.349  1.00  0.500          H  
ATOM  21426  N   MET A1379      -6.037  17.255 -11.727  1.00  0.160          N  
ATOM  21427  CA  MET A1379      -6.725  18.419 -12.296  1.00  0.150          C  
ATOM  21428  C   MET A1379      -7.811  17.986 -13.301  1.00  0.120          C  
ATOM  21429  O   MET A1379      -7.588  17.044 -14.088  1.00  0.140          O  
ATOM  21430  CB  MET A1379      -5.642  19.316 -12.935  1.00  0.210          C  
ATOM  21431  CG  MET A1379      -6.063  20.598 -13.680  1.00  0.210          C  
ATOM  21432  SD  MET A1379      -4.593  21.564 -14.198  1.00  0.210          S  
ATOM  21433  CE  MET A1379      -5.265  22.804 -15.270  1.00  0.210          C  
ATOM  21434  H   MET A1379      -5.027  17.166 -11.879  1.00  0.190          H  
ATOM  21435  HA  MET A1379      -7.218  18.969 -11.494  1.00  0.180          H  
ATOM  21436 1HB  MET A1379      -4.992  19.659 -12.130  1.00  0.260          H  
ATOM  21437 2HB  MET A1379      -5.015  18.739 -13.572  1.00  0.260          H  
ATOM  21438 1HG  MET A1379      -6.623  20.327 -14.576  1.00  0.260          H  
ATOM  21439 2HG  MET A1379      -6.704  21.222 -13.070  1.00  0.260          H  
ATOM  21440 1HE  MET A1379      -4.466  23.435 -15.646  1.00  0.260          H  
ATOM  21441 2HE  MET A1379      -5.756  22.334 -16.093  1.00  0.260          H  
ATOM  21442 3HE  MET A1379      -5.986  23.411 -14.716  1.00  0.260          H  
ATOM  21443  N   THR A1380      -8.986  18.660 -13.249  1.00  0.120          N  
ATOM  21444  CA  THR A1380     -10.098  18.363 -14.164  1.00  0.140          C  
ATOM  21445  C   THR A1380     -10.468  19.554 -15.046  1.00  0.150          C  
ATOM  21446  O   THR A1380     -11.161  19.387 -16.053  1.00  0.170          O  
ATOM  21447  CB  THR A1380     -11.397  17.955 -13.447  1.00  0.190          C  
ATOM  21448  OG1 THR A1380     -11.852  19.044 -12.648  1.00  0.190          O  
ATOM  21449  CG2 THR A1380     -11.173  16.738 -12.566  1.00  0.190          C  
ATOM  21450  H   THR A1380      -9.097  19.422 -12.575  1.00  0.140          H  
ATOM  21451  HA  THR A1380      -9.798  17.544 -14.811  1.00  0.170          H  
ATOM  21452  HB  THR A1380     -12.148  17.732 -14.197  1.00  0.230          H  
ATOM  21453  HG1 THR A1380     -12.845  19.031 -12.563  1.00  0.230          H  
ATOM  21454 1HG2 THR A1380     -12.108  16.469 -12.076  1.00  0.230          H  
ATOM  21455 2HG2 THR A1380     -10.830  15.911 -13.175  1.00  0.230          H  
ATOM  21456 3HG2 THR A1380     -10.420  16.967 -11.810  1.00  0.230          H  
ATOM  21457  N   GLY A1381      -9.983  20.747 -14.711  1.00  0.130          N  
ATOM  21458  CA  GLY A1381     -10.325  21.941 -15.477  1.00  0.130          C  
ATOM  21459  C   GLY A1381      -9.476  23.121 -15.031  1.00  0.150          C  
ATOM  21460  O   GLY A1381      -8.580  22.968 -14.203  1.00  0.310          O  
ATOM  21461  H   GLY A1381      -9.438  20.850 -13.856  1.00  0.160          H  
ATOM  21462 1HA  GLY A1381     -10.206  21.758 -16.539  1.00  0.160          H  
ATOM  21463 2HA  GLY A1381     -11.377  22.175 -15.314  1.00  0.160          H  
ATOM  21464  N   GLY A1382      -9.721  24.307 -15.587  1.00  0.110          N  
ATOM  21465  CA  GLY A1382      -8.900  25.456 -15.221  1.00  0.120          C  
ATOM  21466  C   GLY A1382      -7.623  25.472 -16.045  1.00  0.110          C  
ATOM  21467  O   GLY A1382      -7.504  24.734 -17.035  1.00  0.140          O  
ATOM  21468  H   GLY A1382     -10.461  24.454 -16.283  1.00  0.130          H  
ATOM  21469 1HA  GLY A1382      -9.459  26.378 -15.389  1.00  0.140          H  
ATOM  21470 2HA  GLY A1382      -8.654  25.418 -14.158  1.00  0.140          H  
ATOM  21471  N   SER A1383      -6.682  26.328 -15.657  1.00  0.120          N  
ATOM  21472  CA  SER A1383      -5.479  26.500 -16.454  1.00  0.130          C  
ATOM  21473  C   SER A1383      -4.268  26.827 -15.597  1.00  0.150          C  
ATOM  21474  O   SER A1383      -4.290  27.734 -14.759  1.00  0.240          O  
ATOM  21475  CB  SER A1383      -5.683  27.578 -17.500  1.00  0.180          C  
ATOM  21476  OG  SER A1383      -4.539  27.748 -18.273  1.00  0.180          O  
ATOM  21477  H   SER A1383      -6.815  26.860 -14.792  1.00  0.140          H  
ATOM  21478  HA  SER A1383      -5.295  25.570 -16.965  1.00  0.160          H  
ATOM  21479 1HB  SER A1383      -6.528  27.317 -18.142  1.00  0.210          H  
ATOM  21480 2HB  SER A1383      -5.920  28.516 -17.016  1.00  0.210          H  
ATOM  21481  HG  SER A1383      -4.766  28.434 -18.917  1.00  0.210          H  
ATOM  21482  N   VAL A1384      -3.201  26.075 -15.804  1.00  0.110          N  
ATOM  21483  CA  VAL A1384      -1.989  26.277 -15.009  1.00  0.110          C  
ATOM  21484  C   VAL A1384      -0.752  26.600 -15.828  1.00  0.110          C  
ATOM  21485  O   VAL A1384      -0.369  25.831 -16.697  1.00  0.120          O  
ATOM  21486  CB  VAL A1384      -1.698  25.015 -14.145  1.00  0.150          C  
ATOM  21487  CG1 VAL A1384      -0.400  25.195 -13.367  1.00  0.150          C  
ATOM  21488  CG2 VAL A1384      -2.846  24.773 -13.164  1.00  0.150          C  
ATOM  21489  H   VAL A1384      -3.274  25.373 -16.552  1.00  0.130          H  
ATOM  21490  HA  VAL A1384      -2.162  27.115 -14.334  1.00  0.130          H  
ATOM  21491  HB  VAL A1384      -1.592  24.155 -14.790  1.00  0.180          H  
ATOM  21492 1HG1 VAL A1384      -0.209  24.309 -12.764  1.00  0.180          H  
ATOM  21493 2HG1 VAL A1384       0.432  25.340 -14.047  1.00  0.180          H  
ATOM  21494 3HG1 VAL A1384      -0.493  26.065 -12.728  1.00  0.180          H  
ATOM  21495 1HG2 VAL A1384      -2.639  23.886 -12.568  1.00  0.180          H  
ATOM  21496 2HG2 VAL A1384      -2.945  25.627 -12.515  1.00  0.180          H  
ATOM  21497 3HG2 VAL A1384      -3.770  24.635 -13.702  1.00  0.180          H  
ATOM  21498  N   VAL A1385      -0.084  27.699 -15.497  1.00  0.110          N  
ATOM  21499  CA  VAL A1385       1.155  28.056 -16.190  1.00  0.110          C  
ATOM  21500  C   VAL A1385       2.323  28.073 -15.215  1.00  0.110          C  
ATOM  21501  O   VAL A1385       2.248  28.707 -14.160  1.00  0.110          O  
ATOM  21502  CB  VAL A1385       1.038  29.418 -16.913  1.00  0.150          C  
ATOM  21503  CG1 VAL A1385       2.371  29.818 -17.586  1.00  0.150          C  
ATOM  21504  CG2 VAL A1385      -0.035  29.323 -17.972  1.00  0.150          C  
ATOM  21505  H   VAL A1385      -0.465  28.286 -14.744  1.00  0.130          H  
ATOM  21506  HA  VAL A1385       1.355  27.304 -16.945  1.00  0.130          H  
ATOM  21507  HB  VAL A1385       0.788  30.165 -16.198  1.00  0.180          H  
ATOM  21508 1HG1 VAL A1385       2.243  30.776 -18.085  1.00  0.180          H  
ATOM  21509 2HG1 VAL A1385       3.165  29.908 -16.839  1.00  0.180          H  
ATOM  21510 3HG1 VAL A1385       2.647  29.059 -18.320  1.00  0.180          H  
ATOM  21511 1HG2 VAL A1385      -0.143  30.282 -18.480  1.00  0.180          H  
ATOM  21512 2HG2 VAL A1385       0.238  28.566 -18.687  1.00  0.180          H  
ATOM  21513 3HG2 VAL A1385      -0.972  29.051 -17.512  1.00  0.180          H  
ATOM  21514  N   VAL A1386       3.380  27.328 -15.551  1.00  0.110          N  
ATOM  21515  CA  VAL A1386       4.557  27.270 -14.691  1.00  0.100          C  
ATOM  21516  C   VAL A1386       5.801  27.822 -15.401  1.00  0.110          C  
ATOM  21517  O   VAL A1386       6.341  27.193 -16.318  1.00  0.160          O  
ATOM  21518  CB  VAL A1386       4.846  25.798 -14.290  1.00  0.140          C  
ATOM  21519  CG1 VAL A1386       6.055  25.718 -13.370  1.00  0.140          C  
ATOM  21520  CG2 VAL A1386       3.619  25.162 -13.648  1.00  0.140          C  
ATOM  21521  H   VAL A1386       3.326  26.801 -16.430  1.00  0.130          H  
ATOM  21522  HA  VAL A1386       4.371  27.865 -13.801  1.00  0.120          H  
ATOM  21523  HB  VAL A1386       5.101  25.254 -15.175  1.00  0.170          H  
ATOM  21524 1HG1 VAL A1386       6.269  24.683 -13.128  1.00  0.170          H  
ATOM  21525 2HG1 VAL A1386       6.928  26.145 -13.850  1.00  0.170          H  
ATOM  21526 3HG1 VAL A1386       5.841  26.260 -12.466  1.00  0.170          H  
ATOM  21527 1HG2 VAL A1386       3.839  24.126 -13.401  1.00  0.170          H  
ATOM  21528 2HG2 VAL A1386       3.352  25.698 -12.750  1.00  0.170          H  
ATOM  21529 3HG2 VAL A1386       2.790  25.195 -14.349  1.00  0.170          H  
ATOM  21530  N   LEU A1387       6.324  28.951 -14.923  1.00  0.120          N  
ATOM  21531  CA  LEU A1387       7.519  29.540 -15.534  1.00  0.110          C  
ATOM  21532  C   LEU A1387       8.783  29.078 -14.852  1.00  0.150          C  
ATOM  21533  O   LEU A1387       9.520  29.876 -14.280  1.00  0.520          O  
ATOM  21534  CB  LEU A1387       7.509  31.059 -15.497  1.00  0.160          C  
ATOM  21535  CG  LEU A1387       6.373  31.761 -16.149  1.00  0.160          C  
ATOM  21536  CD1 LEU A1387       6.643  33.287 -15.979  1.00  0.160          C  
ATOM  21537  CD2 LEU A1387       6.262  31.273 -17.612  1.00  0.160          C  
ATOM  21538  H   LEU A1387       5.856  29.422 -14.146  1.00  0.140          H  
ATOM  21539  HA  LEU A1387       7.582  29.207 -16.552  1.00  0.130          H  
ATOM  21540 1HB  LEU A1387       7.547  31.383 -14.477  1.00  0.190          H  
ATOM  21541 2HB  LEU A1387       8.416  31.408 -15.982  1.00  0.190          H  
ATOM  21542  HG  LEU A1387       5.433  31.544 -15.629  1.00  0.190          H  
ATOM  21543 1HD1 LEU A1387       5.854  33.857 -16.407  1.00  0.190          H  
ATOM  21544 2HD1 LEU A1387       6.710  33.526 -14.914  1.00  0.190          H  
ATOM  21545 3HD1 LEU A1387       7.581  33.553 -16.460  1.00  0.190          H  
ATOM  21546 1HD2 LEU A1387       5.491  31.768 -18.116  1.00  0.190          H  
ATOM  21547 2HD2 LEU A1387       7.180  31.467 -18.104  1.00  0.190          H  
ATOM  21548 3HD2 LEU A1387       6.054  30.213 -17.655  1.00  0.190          H  
ATOM  21549  N   GLY A1388       9.026  27.799 -14.923  1.00  0.260          N  
ATOM  21550  CA  GLY A1388      10.151  27.186 -14.243  1.00  0.180          C  
ATOM  21551  C   GLY A1388      10.007  25.688 -14.304  1.00  0.190          C  
ATOM  21552  O   GLY A1388       9.108  25.183 -14.972  1.00  0.220          O  
ATOM  21553  H   GLY A1388       8.369  27.253 -15.485  1.00  0.310          H  
ATOM  21554 1HA  GLY A1388      11.081  27.491 -14.722  1.00  0.220          H  
ATOM  21555 2HA  GLY A1388      10.187  27.520 -13.206  1.00  0.220          H  
ATOM  21556  N   ASP A1389      10.867  24.953 -13.618  1.00  0.200          N  
ATOM  21557  CA  ASP A1389      10.726  23.525 -13.774  1.00  0.230          C  
ATOM  21558  C   ASP A1389       9.619  22.981 -12.870  1.00  0.180          C  
ATOM  21559  O   ASP A1389       9.032  23.719 -12.059  1.00  0.190          O  
ATOM  21560  CB  ASP A1389      12.077  22.853 -13.481  1.00  0.310          C  
ATOM  21561  CG  ASP A1389      12.276  21.505 -14.197  1.00  0.310          C  
ATOM  21562  OD1 ASP A1389      11.333  21.010 -14.756  1.00  0.310          O  
ATOM  21563  OD2 ASP A1389      13.356  20.954 -14.138  1.00  0.310          O  
ATOM  21564  H   ASP A1389      11.592  25.368 -13.051  1.00  0.240          H  
ATOM  21565  HA  ASP A1389      10.456  23.310 -14.811  1.00  0.280          H  
ATOM  21566 1HB  ASP A1389      12.884  23.523 -13.777  1.00  0.370          H  
ATOM  21567 2HB  ASP A1389      12.168  22.689 -12.405  1.00  0.370          H  
ATOM  21568  N   VAL A1390       9.409  21.675 -12.979  1.00  0.200          N  
ATOM  21569  CA  VAL A1390       8.406  20.937 -12.219  1.00  0.220          C  
ATOM  21570  C   VAL A1390       9.074  19.734 -11.578  1.00  0.250          C  
ATOM  21571  O   VAL A1390      10.168  19.344 -11.989  1.00  0.420          O  
ATOM  21572  CB  VAL A1390       7.263  20.429 -13.148  1.00  0.300          C  
ATOM  21573  CG1 VAL A1390       6.581  21.605 -13.862  1.00  0.300          C  
ATOM  21574  CG2 VAL A1390       7.816  19.427 -14.178  1.00  0.300          C  
ATOM  21575  H   VAL A1390       9.971  21.189 -13.680  1.00  0.240          H  
ATOM  21576  HA  VAL A1390       8.003  21.577 -11.437  1.00  0.260          H  
ATOM  21577  HB  VAL A1390       6.513  19.933 -12.533  1.00  0.360          H  
ATOM  21578 1HG1 VAL A1390       5.773  21.239 -14.482  1.00  0.360          H  
ATOM  21579 2HG1 VAL A1390       6.191  22.290 -13.164  1.00  0.360          H  
ATOM  21580 3HG1 VAL A1390       7.310  22.116 -14.478  1.00  0.360          H  
ATOM  21581 1HG2 VAL A1390       7.008  19.061 -14.796  1.00  0.360          H  
ATOM  21582 2HG2 VAL A1390       8.564  19.918 -14.798  1.00  0.360          H  
ATOM  21583 3HG2 VAL A1390       8.276  18.575 -13.676  1.00  0.360          H  
ATOM  21584  N   GLY A1391       8.431  19.102 -10.602  1.00  0.170          N  
ATOM  21585  CA  GLY A1391       9.019  17.899 -10.051  1.00  0.140          C  
ATOM  21586  C   GLY A1391       8.520  16.669 -10.800  1.00  0.110          C  
ATOM  21587  O   GLY A1391       7.965  16.774 -11.898  1.00  0.120          O  
ATOM  21588  H   GLY A1391       7.538  19.417 -10.216  1.00  0.200          H  
ATOM  21589 1HA  GLY A1391      10.103  17.955 -10.120  1.00  0.170          H  
ATOM  21590 2HA  GLY A1391       8.784  17.824  -8.994  1.00  0.170          H  
ATOM  21591  N   LYS A1392       8.714  15.506 -10.199  1.00  0.110          N  
ATOM  21592  CA  LYS A1392       8.346  14.245 -10.843  1.00  0.130          C  
ATOM  21593  C   LYS A1392       6.868  13.912 -10.738  1.00  0.100          C  
ATOM  21594  O   LYS A1392       6.149  14.401  -9.857  1.00  0.100          O  
ATOM  21595  CB  LYS A1392       9.169  13.057 -10.308  1.00  0.170          C  
ATOM  21596  CG  LYS A1392       8.909  12.674  -8.852  1.00  0.170          C  
ATOM  21597  CD  LYS A1392       9.785  11.505  -8.384  1.00  0.170          C  
ATOM  21598  CE  LYS A1392       9.509  11.131  -6.909  1.00  0.170          C  
ATOM  21599  NZ  LYS A1392      10.062  12.147  -5.937  1.00  0.170          N  
ATOM  21600  H   LYS A1392       9.136  15.528  -9.265  1.00  0.130          H  
ATOM  21601  HA  LYS A1392       8.573  14.337 -11.906  1.00  0.160          H  
ATOM  21602 1HB  LYS A1392       8.963  12.178 -10.916  1.00  0.210          H  
ATOM  21603 2HB  LYS A1392      10.216  13.270 -10.412  1.00  0.210          H  
ATOM  21604 1HG  LYS A1392       9.165  13.509  -8.257  1.00  0.210          H  
ATOM  21605 2HG  LYS A1392       7.856  12.442  -8.691  1.00  0.210          H  
ATOM  21606 1HD  LYS A1392       9.609  10.635  -9.009  1.00  0.210          H  
ATOM  21607 2HD  LYS A1392      10.834  11.788  -8.480  1.00  0.210          H  
ATOM  21608 1HE  LYS A1392       8.431  11.049  -6.758  1.00  0.210          H  
ATOM  21609 2HE  LYS A1392       9.966  10.174  -6.695  1.00  0.210          H  
ATOM  21610 1HZ  LYS A1392       9.858  11.856  -4.997  1.00  0.210          H  
ATOM  21611 2HZ  LYS A1392      11.061  12.229  -6.046  1.00  0.210          H  
ATOM  21612 3HZ  LYS A1392       9.641  13.076  -6.077  1.00  0.210          H  
ATOM  21613  N   ASN A1393       6.446  13.008 -11.624  1.00  0.110          N  
ATOM  21614  CA  ASN A1393       5.089  12.475 -11.710  1.00  0.110          C  
ATOM  21615  C   ASN A1393       4.127  13.618 -12.016  1.00  0.110          C  
ATOM  21616  O   ASN A1393       2.989  13.665 -11.523  1.00  0.120          O  
ATOM  21617  CB  ASN A1393       4.705  11.791 -10.400  1.00  0.150          C  
ATOM  21618  CG  ASN A1393       3.665  10.727 -10.571  1.00  0.150          C  
ATOM  21619  OD1 ASN A1393       3.710  10.013 -11.584  1.00  0.150          O  
ATOM  21620  ND2 ASN A1393       2.780  10.577  -9.618  1.00  0.150          N  
ATOM  21621  H   ASN A1393       7.103  12.726 -12.352  1.00  0.130          H  
ATOM  21622  HA  ASN A1393       5.043  11.765 -12.538  1.00  0.130          H  
ATOM  21623 1HB  ASN A1393       5.579  11.374  -9.938  1.00  0.180          H  
ATOM  21624 2HB  ASN A1393       4.311  12.536  -9.708  1.00  0.180          H  
ATOM  21625 1HD2 ASN A1393       2.068   9.853  -9.671  1.00  0.180          H  
ATOM  21626 2HD2 ASN A1393       2.804  11.176  -8.822  1.00  0.180          H  
ATOM  21627  N   PHE A1394       4.603  14.533 -12.860  1.00  0.110          N  
ATOM  21628  CA  PHE A1394       3.819  15.695 -13.242  1.00  0.130          C  
ATOM  21629  C   PHE A1394       2.551  15.295 -13.980  1.00  0.130          C  
ATOM  21630  O   PHE A1394       2.580  14.481 -14.915  1.00  0.140          O  
ATOM  21631  CB  PHE A1394       4.657  16.683 -14.077  1.00  0.170          C  
ATOM  21632  CG  PHE A1394       3.881  17.874 -14.507  1.00  0.170          C  
ATOM  21633  CD1 PHE A1394       3.655  18.945 -13.664  1.00  0.170          C  
ATOM  21634  CD2 PHE A1394       3.335  17.900 -15.761  1.00  0.170          C  
ATOM  21635  CE1 PHE A1394       2.892  20.013 -14.087  1.00  0.170          C  
ATOM  21636  CE2 PHE A1394       2.590  18.946 -16.168  1.00  0.170          C  
ATOM  21637  CZ  PHE A1394       2.361  20.007 -15.340  1.00  0.170          C  
ATOM  21638  H   PHE A1394       5.536  14.367 -13.254  1.00  0.130          H  
ATOM  21639  HA  PHE A1394       3.516  16.214 -12.331  1.00  0.160          H  
ATOM  21640 1HB  PHE A1394       5.511  17.024 -13.483  1.00  0.210          H  
ATOM  21641 2HB  PHE A1394       5.048  16.216 -14.948  1.00  0.210          H  
ATOM  21642  HD1 PHE A1394       4.077  18.934 -12.661  1.00  0.210          H  
ATOM  21643  HD2 PHE A1394       3.495  17.056 -16.433  1.00  0.210          H  
ATOM  21644  HE1 PHE A1394       2.704  20.855 -13.425  1.00  0.210          H  
ATOM  21645  HE2 PHE A1394       2.174  18.926 -17.151  1.00  0.210          H  
ATOM  21646  HZ  PHE A1394       1.753  20.844 -15.678  1.00  0.210          H  
ATOM  21647  N   ALA A1395       1.438  15.887 -13.539  1.00  0.150          N  
ATOM  21648  CA  ALA A1395       0.088  15.708 -14.049  1.00  0.180          C  
ATOM  21649  C   ALA A1395      -0.393  14.254 -13.970  1.00  0.190          C  
ATOM  21650  O   ALA A1395      -1.233  13.819 -14.770  1.00  0.220          O  
ATOM  21651  CB  ALA A1395       0.012  16.227 -15.477  1.00  0.240          C  
ATOM  21652  H   ALA A1395       1.501  16.538 -12.757  1.00  0.180          H  
ATOM  21653  HA  ALA A1395      -0.578  16.304 -13.426  1.00  0.220          H  
ATOM  21654 1HB  ALA A1395      -0.994  16.142 -15.829  1.00  0.290          H  
ATOM  21655 2HB  ALA A1395       0.308  17.271 -15.494  1.00  0.290          H  
ATOM  21656 3HB  ALA A1395       0.672  15.650 -16.119  1.00  0.290          H  
ATOM  21657  N   ALA A1396       0.102  13.476 -13.005  1.00  0.220          N  
ATOM  21658  CA  ALA A1396      -0.418  12.129 -12.886  1.00  0.280          C  
ATOM  21659  C   ALA A1396      -1.890  12.193 -12.563  1.00  0.400          C  
ATOM  21660  O   ALA A1396      -2.283  12.815 -11.593  1.00  0.890          O  
ATOM  21661  CB  ALA A1396       0.309  11.376 -11.795  1.00  0.370          C  
ATOM  21662  H   ALA A1396       0.834  13.795 -12.361  1.00  0.260          H  
ATOM  21663  HA  ALA A1396      -0.296  11.621 -13.838  1.00  0.340          H  
ATOM  21664 1HB  ALA A1396      -0.079  10.361 -11.707  1.00  0.440          H  
ATOM  21665 2HB  ALA A1396       1.356  11.345 -12.043  1.00  0.440          H  
ATOM  21666 3HB  ALA A1396       0.179  11.895 -10.840  1.00  0.440          H  
ATOM  21667  N   GLY A1397      -2.721  11.517 -13.331  1.00  0.280          N  
ATOM  21668  CA  GLY A1397      -4.150  11.530 -13.037  1.00  0.290          C  
ATOM  21669  C   GLY A1397      -4.916  12.731 -13.573  1.00  0.220          C  
ATOM  21670  O   GLY A1397      -6.123  12.836 -13.350  1.00  0.290          O  
ATOM  21671  H   GLY A1397      -2.372  11.013 -14.137  1.00  0.340          H  
ATOM  21672 1HA  GLY A1397      -4.597  10.618 -13.428  1.00  0.350          H  
ATOM  21673 2HA  GLY A1397      -4.281  11.500 -11.967  1.00  0.350          H  
ATOM  21674  N   MET A1398      -4.241  13.649 -14.250  1.00  0.180          N  
ATOM  21675  CA  MET A1398      -4.933  14.802 -14.791  1.00  0.210          C  
ATOM  21676  C   MET A1398      -5.890  14.297 -15.861  1.00  0.300          C  
ATOM  21677  O   MET A1398      -5.505  13.537 -16.749  1.00  0.610          O  
ATOM  21678  CB  MET A1398      -3.900  15.811 -15.287  1.00  0.280          C  
ATOM  21679  CG  MET A1398      -4.435  17.099 -15.957  1.00  0.280          C  
ATOM  21680  SD  MET A1398      -3.089  18.280 -16.313  1.00  0.280          S  
ATOM  21681  CE  MET A1398      -3.864  19.456 -17.400  1.00  0.280          C  
ATOM  21682  H   MET A1398      -3.233  13.541 -14.399  1.00  0.220          H  
ATOM  21683  HA  MET A1398      -5.532  15.269 -14.007  1.00  0.250          H  
ATOM  21684 1HB  MET A1398      -3.326  16.147 -14.423  1.00  0.340          H  
ATOM  21685 2HB  MET A1398      -3.196  15.308 -15.918  1.00  0.340          H  
ATOM  21686 1HG  MET A1398      -4.931  16.858 -16.889  1.00  0.340          H  
ATOM  21687 2HG  MET A1398      -5.176  17.573 -15.342  1.00  0.340          H  
ATOM  21688 1HE  MET A1398      -3.148  20.222 -17.680  1.00  0.340          H  
ATOM  21689 2HE  MET A1398      -4.214  18.952 -18.288  1.00  0.340          H  
ATOM  21690 3HE  MET A1398      -4.714  19.915 -16.896  1.00  0.340          H  
ATOM  21691  N   SER A1399      -7.156  14.666 -15.721  1.00  0.170          N  
ATOM  21692  CA  SER A1399      -8.189  14.170 -16.613  1.00  0.170          C  
ATOM  21693  C   SER A1399      -8.798  15.277 -17.438  1.00  0.150          C  
ATOM  21694  O   SER A1399      -9.486  15.013 -18.434  1.00  0.150          O  
ATOM  21695  CB  SER A1399      -9.254  13.440 -15.826  1.00  0.240          C  
ATOM  21696  OG  SER A1399      -9.924  14.292 -14.945  1.00  0.240          O  
ATOM  21697  H   SER A1399      -7.393  15.326 -14.979  1.00  0.200          H  
ATOM  21698  HA  SER A1399      -7.731  13.454 -17.296  1.00  0.200          H  
ATOM  21699 1HB  SER A1399      -9.950  13.001 -16.512  1.00  0.290          H  
ATOM  21700 2HB  SER A1399      -8.784  12.629 -15.265  1.00  0.290          H  
ATOM  21701  HG  SER A1399     -10.489  13.722 -14.413  1.00  0.290          H  
ATOM  21702  N   GLY A1400      -8.483  16.516 -17.081  1.00  0.140          N  
ATOM  21703  CA  GLY A1400      -9.013  17.647 -17.804  1.00  0.130          C  
ATOM  21704  C   GLY A1400      -8.279  18.931 -17.431  1.00  0.120          C  
ATOM  21705  O   GLY A1400      -7.524  18.968 -16.467  1.00  0.160          O  
ATOM  21706  H   GLY A1400      -7.945  16.685 -16.230  1.00  0.170          H  
ATOM  21707 1HA  GLY A1400      -8.958  17.455 -18.866  1.00  0.160          H  
ATOM  21708 2HA  GLY A1400     -10.070  17.750 -17.564  1.00  0.160          H  
ATOM  21709  N   GLY A1401      -8.536  19.992 -18.177  1.00  0.140          N  
ATOM  21710  CA  GLY A1401      -7.897  21.278 -17.950  1.00  0.140          C  
ATOM  21711  C   GLY A1401      -6.628  21.296 -18.751  1.00  0.150          C  
ATOM  21712  O   GLY A1401      -6.241  20.267 -19.302  1.00  0.210          O  
ATOM  21713  H   GLY A1401      -9.169  19.886 -18.952  1.00  0.170          H  
ATOM  21714 1HA  GLY A1401      -8.545  22.099 -18.264  1.00  0.170          H  
ATOM  21715 2HA  GLY A1401      -7.681  21.411 -16.891  1.00  0.170          H  
ATOM  21716  N   ILE A1402      -6.004  22.456 -18.865  1.00  0.190          N  
ATOM  21717  CA  ILE A1402      -4.771  22.565 -19.642  1.00  0.190          C  
ATOM  21718  C   ILE A1402      -3.671  23.227 -18.847  1.00  0.190          C  
ATOM  21719  O   ILE A1402      -3.909  24.179 -18.111  1.00  0.410          O  
ATOM  21720  CB  ILE A1402      -5.001  23.306 -20.993  1.00  0.270          C  
ATOM  21721  CG1 ILE A1402      -6.061  22.539 -21.867  1.00  0.270          C  
ATOM  21722  CG2 ILE A1402      -3.662  23.459 -21.765  1.00  0.270          C  
ATOM  21723  CD1 ILE A1402      -5.619  21.213 -22.363  1.00  0.270          C  
ATOM  21724  H   ILE A1402      -6.395  23.273 -18.369  1.00  0.230          H  
ATOM  21725  HA  ILE A1402      -4.408  21.563 -19.861  1.00  0.230          H  
ATOM  21726  HB  ILE A1402      -5.417  24.294 -20.796  1.00  0.320          H  
ATOM  21727 1HG1 ILE A1402      -6.945  22.399 -21.263  1.00  0.320          H  
ATOM  21728 2HG1 ILE A1402      -6.330  23.120 -22.722  1.00  0.320          H  
ATOM  21729 1HG2 ILE A1402      -3.852  23.974 -22.700  1.00  0.320          H  
ATOM  21730 2HG2 ILE A1402      -2.954  24.038 -21.188  1.00  0.320          H  
ATOM  21731 3HG2 ILE A1402      -3.217  22.489 -21.975  1.00  0.320          H  
ATOM  21732 1HD1 ILE A1402      -6.410  20.757 -22.905  1.00  0.320          H  
ATOM  21733 2HD1 ILE A1402      -4.758  21.309 -23.012  1.00  0.320          H  
ATOM  21734 3HD1 ILE A1402      -5.373  20.605 -21.544  1.00  0.320          H  
ATOM  21735  N   ALA A1403      -2.470  22.708 -18.972  1.00  0.180          N  
ATOM  21736  CA  ALA A1403      -1.362  23.347 -18.285  1.00  0.190          C  
ATOM  21737  C   ALA A1403      -0.244  23.625 -19.281  1.00  0.170          C  
ATOM  21738  O   ALA A1403      -0.128  22.965 -20.316  1.00  0.190          O  
ATOM  21739  CB  ALA A1403      -0.880  22.504 -17.098  1.00  0.260          C  
ATOM  21740  H   ALA A1403      -2.349  21.890 -19.583  1.00  0.220          H  
ATOM  21741  HA  ALA A1403      -1.705  24.303 -17.909  1.00  0.230          H  
ATOM  21742 1HB  ALA A1403      -0.072  23.036 -16.592  1.00  0.310          H  
ATOM  21743 2HB  ALA A1403      -1.709  22.359 -16.408  1.00  0.310          H  
ATOM  21744 3HB  ALA A1403      -0.526  21.552 -17.410  1.00  0.310          H  
ATOM  21745  N   TYR A1404       0.558  24.628 -18.991  1.00  0.160          N  
ATOM  21746  CA  TYR A1404       1.695  24.915 -19.833  1.00  0.160          C  
ATOM  21747  C   TYR A1404       2.915  25.095 -18.966  1.00  0.140          C  
ATOM  21748  O   TYR A1404       2.850  25.735 -17.913  1.00  0.140          O  
ATOM  21749  CB  TYR A1404       1.453  26.171 -20.645  1.00  0.220          C  
ATOM  21750  CG  TYR A1404       0.221  26.131 -21.504  1.00  0.220          C  
ATOM  21751  CD1 TYR A1404      -0.961  26.692 -21.040  1.00  0.220          C  
ATOM  21752  CD2 TYR A1404       0.267  25.558 -22.753  1.00  0.220          C  
ATOM  21753  CE1 TYR A1404      -2.070  26.710 -21.847  1.00  0.220          C  
ATOM  21754  CE2 TYR A1404      -0.847  25.577 -23.567  1.00  0.220          C  
ATOM  21755  CZ  TYR A1404      -2.005  26.158 -23.123  1.00  0.220          C  
ATOM  21756  OH  TYR A1404      -3.108  26.211 -23.942  1.00  0.220          O  
ATOM  21757  H   TYR A1404       0.382  25.171 -18.151  1.00  0.190          H  
ATOM  21758  HA  TYR A1404       1.878  24.073 -20.500  1.00  0.190          H  
ATOM  21759 1HB  TYR A1404       1.380  27.023 -19.979  1.00  0.270          H  
ATOM  21760 2HB  TYR A1404       2.308  26.345 -21.297  1.00  0.270          H  
ATOM  21761  HD1 TYR A1404      -1.005  27.136 -20.047  1.00  0.270          H  
ATOM  21762  HD2 TYR A1404       1.192  25.112 -23.103  1.00  0.270          H  
ATOM  21763  HE1 TYR A1404      -2.994  27.169 -21.492  1.00  0.270          H  
ATOM  21764  HE2 TYR A1404      -0.803  25.147 -24.563  1.00  0.270          H  
ATOM  21765  HH  TYR A1404      -3.864  26.523 -23.438  1.00  0.270          H  
ATOM  21766  N   VAL A1405       4.024  24.535 -19.406  1.00  0.130          N  
ATOM  21767  CA  VAL A1405       5.249  24.657 -18.640  1.00  0.130          C  
ATOM  21768  C   VAL A1405       6.396  25.178 -19.493  1.00  0.150          C  
ATOM  21769  O   VAL A1405       6.612  24.730 -20.618  1.00  0.160          O  
ATOM  21770  CB  VAL A1405       5.606  23.304 -17.980  1.00  0.180          C  
ATOM  21771  CG1 VAL A1405       6.921  23.448 -17.166  1.00  0.180          C  
ATOM  21772  CG2 VAL A1405       4.400  22.832 -17.075  1.00  0.180          C  
ATOM  21773  H   VAL A1405       3.985  24.005 -20.286  1.00  0.160          H  
ATOM  21774  HA  VAL A1405       5.088  25.378 -17.837  1.00  0.160          H  
ATOM  21775  HB  VAL A1405       5.792  22.563 -18.753  1.00  0.220          H  
ATOM  21776 1HG1 VAL A1405       7.182  22.506 -16.726  1.00  0.220          H  
ATOM  21777 2HG1 VAL A1405       7.729  23.757 -17.806  1.00  0.220          H  
ATOM  21778 3HG1 VAL A1405       6.801  24.190 -16.375  1.00  0.220          H  
ATOM  21779 1HG2 VAL A1405       4.618  21.898 -16.603  1.00  0.220          H  
ATOM  21780 2HG2 VAL A1405       4.206  23.564 -16.314  1.00  0.220          H  
ATOM  21781 3HG2 VAL A1405       3.511  22.712 -17.682  1.00  0.220          H  
ATOM  21782  N   LEU A1406       7.104  26.164 -18.966  1.00  0.160          N  
ATOM  21783  CA  LEU A1406       8.263  26.729 -19.645  1.00  0.200          C  
ATOM  21784  C   LEU A1406       9.527  26.085 -19.129  1.00  0.330          C  
ATOM  21785  O   LEU A1406       9.888  26.290 -17.973  1.00  0.420          O  
ATOM  21786  CB  LEU A1406       8.362  28.221 -19.356  1.00  0.260          C  
ATOM  21787  CG  LEU A1406       9.575  28.978 -19.897  1.00  0.260          C  
ATOM  21788  CD1 LEU A1406       9.595  28.957 -21.402  1.00  0.260          C  
ATOM  21789  CD2 LEU A1406       9.500  30.377 -19.381  1.00  0.260          C  
ATOM  21790  H   LEU A1406       6.855  26.494 -18.029  1.00  0.190          H  
ATOM  21791  HA  LEU A1406       8.174  26.545 -20.712  1.00  0.240          H  
ATOM  21792 1HB  LEU A1406       7.483  28.705 -19.711  1.00  0.320          H  
ATOM  21793 2HB  LEU A1406       8.398  28.319 -18.300  1.00  0.320          H  
ATOM  21794  HG  LEU A1406      10.498  28.509 -19.538  1.00  0.320          H  
ATOM  21795 1HD1 LEU A1406      10.462  29.508 -21.755  1.00  0.320          H  
ATOM  21796 2HD1 LEU A1406       9.654  27.937 -21.753  1.00  0.320          H  
ATOM  21797 3HD1 LEU A1406       8.708  29.414 -21.789  1.00  0.320          H  
ATOM  21798 1HD2 LEU A1406      10.362  30.940 -19.733  1.00  0.320          H  
ATOM  21799 2HD2 LEU A1406       8.588  30.831 -19.748  1.00  0.320          H  
ATOM  21800 3HD2 LEU A1406       9.494  30.360 -18.292  1.00  0.320          H  
ATOM  21801  N   THR A1407      10.218  25.334 -19.976  1.00  0.410          N  
ATOM  21802  CA  THR A1407      11.430  24.664 -19.513  1.00  0.650          C  
ATOM  21803  C   THR A1407      12.585  24.957 -20.463  1.00  0.590          C  
ATOM  21804  O   THR A1407      12.487  24.695 -21.660  1.00  0.570          O  
ATOM  21805  CB  THR A1407      11.181  23.137 -19.368  1.00  0.810          C  
ATOM  21806  OG1 THR A1407      10.134  22.908 -18.433  1.00  0.810          O  
ATOM  21807  CG2 THR A1407      12.426  22.412 -18.876  1.00  0.810          C  
ATOM  21808  H   THR A1407       9.905  25.231 -20.949  1.00  0.490          H  
ATOM  21809  HA  THR A1407      11.702  25.060 -18.534  1.00  0.780          H  
ATOM  21810  HB  THR A1407      10.870  22.748 -20.323  1.00  0.980          H  
ATOM  21811  HG1 THR A1407       9.321  23.251 -18.799  1.00  0.980          H  
ATOM  21812 1HG2 THR A1407      12.217  21.344 -18.789  1.00  0.980          H  
ATOM  21813 2HG2 THR A1407      13.226  22.560 -19.565  1.00  0.980          H  
ATOM  21814 3HG2 THR A1407      12.713  22.805 -17.900  1.00  0.980          H  
ATOM  21815  N   GLU A1408      13.701  25.466 -19.937  1.00  0.680          N  
ATOM  21816  CA  GLU A1408      14.831  25.778 -20.806  1.00  0.730          C  
ATOM  21817  C   GLU A1408      15.457  24.503 -21.375  1.00  0.720          C  
ATOM  21818  O   GLU A1408      15.635  24.363 -22.580  1.00  1.320          O  
ATOM  21819  CB  GLU A1408      15.848  26.619 -20.034  1.00  1.000          C  
ATOM  21820  CG  GLU A1408      15.342  28.047 -19.674  1.00  1.000          C  
ATOM  21821  CD  GLU A1408      14.361  28.079 -18.497  1.00  1.000          C  
ATOM  21822  OE1 GLU A1408      14.147  27.028 -17.913  1.00  1.000          O  
ATOM  21823  OE2 GLU A1408      13.839  29.152 -18.187  1.00  1.000          O  
ATOM  21824  H   GLU A1408      13.744  25.696 -18.938  1.00  0.820          H  
ATOM  21825  HA  GLU A1408      14.463  26.372 -21.642  1.00  0.880          H  
ATOM  21826 1HB  GLU A1408      16.119  26.110 -19.110  1.00  1.200          H  
ATOM  21827 2HB  GLU A1408      16.755  26.724 -20.628  1.00  1.200          H  
ATOM  21828 1HG  GLU A1408      16.200  28.672 -19.431  1.00  1.200          H  
ATOM  21829 2HG  GLU A1408      14.856  28.472 -20.552  1.00  1.200          H  
ATOM  21830  N   ASP A1409      15.728  23.509 -20.544  1.00  0.880          N  
ATOM  21831  CA  ASP A1409      16.223  22.240 -21.086  1.00  1.000          C  
ATOM  21832  C   ASP A1409      14.966  21.433 -21.338  1.00  0.790          C  
ATOM  21833  O   ASP A1409      14.702  20.452 -20.651  1.00  0.850          O  
ATOM  21834  CB  ASP A1409      17.148  21.527 -20.091  1.00  1.350          C  
ATOM  21835  CG  ASP A1409      17.907  20.300 -20.680  1.00  1.350          C  
ATOM  21836  OD1 ASP A1409      17.875  20.079 -21.885  1.00  1.350          O  
ATOM  21837  OD2 ASP A1409      18.526  19.599 -19.914  1.00  1.350          O  
ATOM  21838  H   ASP A1409      15.585  23.629 -19.554  1.00  1.060          H  
ATOM  21839  HA  ASP A1409      16.745  22.407 -22.028  1.00  1.200          H  
ATOM  21840 1HB  ASP A1409      17.885  22.238 -19.717  1.00  1.620          H  
ATOM  21841 2HB  ASP A1409      16.562  21.190 -19.233  1.00  1.620          H  
ATOM  21842  N   VAL A1410      14.196  21.837 -22.339  1.00  1.300          N  
ATOM  21843  CA  VAL A1410      12.806  21.382 -22.513  1.00  1.770          C  
ATOM  21844  C   VAL A1410      12.594  19.873 -22.547  1.00  1.520          C  
ATOM  21845  O   VAL A1410      11.545  19.380 -22.125  1.00  2.140          O  
ATOM  21846  CB  VAL A1410      12.178  22.055 -23.759  1.00  2.290          C  
ATOM  21847  CG1 VAL A1410      12.776  21.497 -25.053  1.00  2.290          C  
ATOM  21848  CG2 VAL A1410      10.629  21.912 -23.709  1.00  2.290          C  
ATOM  21849  H   VAL A1410      14.570  22.629 -22.874  1.00  1.560          H  
ATOM  21850  HA  VAL A1410      12.251  21.758 -21.671  1.00  2.120          H  
ATOM  21851  HB  VAL A1410      12.430  23.121 -23.729  1.00  2.750          H  
ATOM  21852 1HG1 VAL A1410      12.340  22.028 -25.900  1.00  2.750          H  
ATOM  21853 2HG1 VAL A1410      13.854  21.648 -25.048  1.00  2.750          H  
ATOM  21854 3HG1 VAL A1410      12.556  20.437 -25.149  1.00  2.750          H  
ATOM  21855 1HG2 VAL A1410      10.192  22.430 -24.563  1.00  2.750          H  
ATOM  21856 2HG2 VAL A1410      10.338  20.866 -23.741  1.00  2.750          H  
ATOM  21857 3HG2 VAL A1410      10.252  22.364 -22.789  1.00  2.750          H  
ATOM  21858  N   LYS A1411      13.577  19.116 -22.996  1.00  1.070          N  
ATOM  21859  CA  LYS A1411      13.433  17.666 -23.044  1.00  1.010          C  
ATOM  21860  C   LYS A1411      13.285  17.023 -21.661  1.00  0.700          C  
ATOM  21861  O   LYS A1411      12.767  15.915 -21.528  1.00  0.840          O  
ATOM  21862  CB  LYS A1411      14.623  17.040 -23.776  1.00  1.440          C  
ATOM  21863  CG  LYS A1411      15.974  17.134 -23.037  1.00  1.440          C  
ATOM  21864  CD  LYS A1411      17.103  16.498 -23.869  1.00  1.440          C  
ATOM  21865  CE  LYS A1411      18.469  16.518 -23.141  1.00  1.440          C  
ATOM  21866  NZ  LYS A1411      19.115  17.881 -23.118  1.00  1.440          N  
ATOM  21867  H   LYS A1411      14.421  19.567 -23.330  1.00  1.280          H  
ATOM  21868  HA  LYS A1411      12.527  17.439 -23.608  1.00  1.210          H  
ATOM  21869 1HB  LYS A1411      14.417  15.986 -23.964  1.00  1.730          H  
ATOM  21870 2HB  LYS A1411      14.743  17.527 -24.742  1.00  1.730          H  
ATOM  21871 1HG  LYS A1411      16.214  18.179 -22.823  1.00  1.730          H  
ATOM  21872 2HG  LYS A1411      15.915  16.597 -22.091  1.00  1.730          H  
ATOM  21873 1HD  LYS A1411      16.842  15.464 -24.092  1.00  1.730          H  
ATOM  21874 2HD  LYS A1411      17.204  17.038 -24.810  1.00  1.730          H  
ATOM  21875 1HE  LYS A1411      18.323  16.186 -22.113  1.00  1.730          H  
ATOM  21876 2HE  LYS A1411      19.140  15.824 -23.643  1.00  1.730          H  
ATOM  21877 1HZ  LYS A1411      19.994  17.823 -22.633  1.00  1.730          H  
ATOM  21878 2HZ  LYS A1411      19.275  18.198 -24.057  1.00  1.730          H  
ATOM  21879 3HZ  LYS A1411      18.536  18.586 -22.631  1.00  1.730          H  
ATOM  21880  N   ALA A1412      13.770  17.711 -20.631  1.00  0.630          N  
ATOM  21881  CA  ALA A1412      13.760  17.229 -19.264  1.00  0.760          C  
ATOM  21882  C   ALA A1412      12.356  16.985 -18.756  1.00  0.650          C  
ATOM  21883  O   ALA A1412      12.119  16.109 -17.931  1.00  0.740          O  
ATOM  21884  CB  ALA A1412      14.450  18.238 -18.368  1.00  1.010          C  
ATOM  21885  H   ALA A1412      14.149  18.647 -20.806  1.00  0.760          H  
ATOM  21886  HA  ALA A1412      14.302  16.285 -19.236  1.00  0.910          H  
ATOM  21887 1HB  ALA A1412      14.473  17.871 -17.347  1.00  1.210          H  
ATOM  21888 2HB  ALA A1412      15.472  18.398 -18.725  1.00  1.210          H  
ATOM  21889 3HB  ALA A1412      13.906  19.184 -18.403  1.00  1.210          H  
ATOM  21890  N   PHE A1413      11.415  17.786 -19.220  1.00  0.540          N  
ATOM  21891  CA  PHE A1413      10.046  17.728 -18.757  1.00  0.510          C  
ATOM  21892  C   PHE A1413       9.459  16.342 -19.013  1.00  0.510          C  
ATOM  21893  O   PHE A1413       8.832  15.724 -18.142  1.00  0.550          O  
ATOM  21894  CB  PHE A1413       9.284  18.849 -19.444  1.00  0.730          C  
ATOM  21895  CG  PHE A1413       7.900  19.048 -19.033  1.00  0.730          C  
ATOM  21896  CD1 PHE A1413       7.635  19.616 -17.824  1.00  0.730          C  
ATOM  21897  CD2 PHE A1413       6.858  18.756 -19.856  1.00  0.730          C  
ATOM  21898  CE1 PHE A1413       6.365  19.871 -17.450  1.00  0.730          C  
ATOM  21899  CE2 PHE A1413       5.590  19.053 -19.469  1.00  0.730          C  
ATOM  21900  CZ  PHE A1413       5.350  19.601 -18.275  1.00  0.730          C  
ATOM  21901  H   PHE A1413      11.644  18.459 -19.957  1.00  0.650          H  
ATOM  21902  HA  PHE A1413      10.039  17.912 -17.683  1.00  0.610          H  
ATOM  21903 1HB  PHE A1413       9.819  19.788 -19.276  1.00  0.870          H  
ATOM  21904 2HB  PHE A1413       9.294  18.676 -20.522  1.00  0.870          H  
ATOM  21905  HD1 PHE A1413       8.461  19.870 -17.160  1.00  0.870          H  
ATOM  21906  HD2 PHE A1413       7.049  18.315 -20.837  1.00  0.870          H  
ATOM  21907  HE1 PHE A1413       6.170  20.314 -16.494  1.00  0.870          H  
ATOM  21908  HE2 PHE A1413       4.790  18.865 -20.109  1.00  0.870          H  
ATOM  21909  HZ  PHE A1413       4.344  19.833 -17.986  1.00  0.870          H  
ATOM  21910  N   LYS A1414       9.685  15.821 -20.206  1.00  0.570          N  
ATOM  21911  CA  LYS A1414       9.154  14.525 -20.582  1.00  0.710          C  
ATOM  21912  C   LYS A1414       9.695  13.365 -19.731  1.00  0.680          C  
ATOM  21913  O   LYS A1414       9.139  12.271 -19.771  1.00  0.910          O  
ATOM  21914  CB  LYS A1414       9.336  14.290 -22.077  1.00  0.940          C  
ATOM  21915  CG  LYS A1414       8.414  15.202 -22.927  1.00  0.940          C  
ATOM  21916  CD  LYS A1414       8.568  14.966 -24.428  1.00  0.940          C  
ATOM  21917  CE  LYS A1414       7.625  15.882 -25.240  1.00  0.940          C  
ATOM  21918  NZ  LYS A1414       7.760  15.660 -26.710  1.00  0.940          N  
ATOM  21919  H   LYS A1414      10.242  16.341 -20.875  1.00  0.680          H  
ATOM  21920  HA  LYS A1414       8.078  14.555 -20.411  1.00  0.850          H  
ATOM  21921 1HB  LYS A1414      10.376  14.496 -22.353  1.00  1.130          H  
ATOM  21922 2HB  LYS A1414       9.124  13.250 -22.319  1.00  1.130          H  
ATOM  21923 1HG  LYS A1414       7.374  15.015 -22.644  1.00  1.130          H  
ATOM  21924 2HG  LYS A1414       8.643  16.244 -22.707  1.00  1.130          H  
ATOM  21925 1HD  LYS A1414       9.600  15.166 -24.722  1.00  1.130          H  
ATOM  21926 2HD  LYS A1414       8.337  13.926 -24.660  1.00  1.130          H  
ATOM  21927 1HE  LYS A1414       6.596  15.685 -24.951  1.00  1.130          H  
ATOM  21928 2HE  LYS A1414       7.860  16.922 -25.016  1.00  1.130          H  
ATOM  21929 1HZ  LYS A1414       7.132  16.277 -27.215  1.00  1.130          H  
ATOM  21930 2HZ  LYS A1414       8.707  15.851 -26.994  1.00  1.130          H  
ATOM  21931 3HZ  LYS A1414       7.529  14.701 -26.929  1.00  1.130          H  
ATOM  21932  N   ARG A1415      10.794  13.570 -18.990  1.00  0.560          N  
ATOM  21933  CA  ARG A1415      11.349  12.521 -18.146  1.00  0.620          C  
ATOM  21934  C   ARG A1415      10.795  12.617 -16.720  1.00  0.480          C  
ATOM  21935  O   ARG A1415      11.128  11.809 -15.851  1.00  0.750          O  
ATOM  21936  CB  ARG A1415      12.861  12.630 -18.093  1.00  0.840          C  
ATOM  21937  CG  ARG A1415      13.572  12.389 -19.405  1.00  0.840          C  
ATOM  21938  CD  ARG A1415      15.030  12.497 -19.234  1.00  0.840          C  
ATOM  21939  NE  ARG A1415      15.755  12.213 -20.460  1.00  0.840          N  
ATOM  21940  CZ  ARG A1415      17.099  12.115 -20.557  1.00  0.840          C  
ATOM  21941  NH1 ARG A1415      17.860  12.278 -19.491  1.00  0.840          N  
ATOM  21942  NH2 ARG A1415      17.653  11.852 -21.730  1.00  0.840          N  
ATOM  21943  H   ARG A1415      11.225  14.496 -18.933  1.00  0.670          H  
ATOM  21944  HA  ARG A1415      11.076  11.553 -18.564  1.00  0.740          H  
ATOM  21945 1HB  ARG A1415      13.132  13.631 -17.753  1.00  1.010          H  
ATOM  21946 2HB  ARG A1415      13.256  11.919 -17.364  1.00  1.010          H  
ATOM  21947 1HG  ARG A1415      13.335  11.394 -19.775  1.00  1.010          H  
ATOM  21948 2HG  ARG A1415      13.253  13.140 -20.134  1.00  1.010          H  
ATOM  21949 1HD  ARG A1415      15.276  13.511 -18.917  1.00  1.010          H  
ATOM  21950 2HD  ARG A1415      15.344  11.795 -18.478  1.00  1.010          H  
ATOM  21951  HE  ARG A1415      15.209  12.080 -21.303  1.00  1.010          H  
ATOM  21952 1HH1 ARG A1415      17.442  12.476 -18.591  1.00  1.010          H  
ATOM  21953 2HH1 ARG A1415      18.863  12.203 -19.569  1.00  1.010          H  
ATOM  21954 1HH2 ARG A1415      17.071  11.724 -22.547  1.00  1.010          H  
ATOM  21955 2HH2 ARG A1415      18.656  11.775 -21.811  1.00  1.010          H  
ATOM  21956  N   LYS A1416       9.985  13.641 -16.468  1.00  0.290          N  
ATOM  21957  CA  LYS A1416       9.417  13.904 -15.157  1.00  0.190          C  
ATOM  21958  C   LYS A1416       7.913  13.664 -15.168  1.00  0.170          C  
ATOM  21959  O   LYS A1416       7.300  13.317 -14.147  1.00  0.190          O  
ATOM  21960  CB  LYS A1416       9.738  15.343 -14.770  1.00  0.310          C  
ATOM  21961  CG  LYS A1416      11.213  15.578 -14.618  1.00  0.310          C  
ATOM  21962  CD  LYS A1416      11.532  16.992 -14.240  1.00  0.310          C  
ATOM  21963  CE  LYS A1416      13.038  17.188 -14.136  1.00  0.310          C  
ATOM  21964  NZ  LYS A1416      13.386  18.567 -13.769  1.00  0.310          N  
ATOM  21965  H   LYS A1416       9.749  14.282 -17.221  1.00  0.350          H  
ATOM  21966  HA  LYS A1416       9.870  13.227 -14.433  1.00  0.230          H  
ATOM  21967 1HB  LYS A1416       9.365  16.022 -15.540  1.00  0.370          H  
ATOM  21968 2HB  LYS A1416       9.245  15.600 -13.838  1.00  0.370          H  
ATOM  21969 1HG  LYS A1416      11.588  14.911 -13.852  1.00  0.370          H  
ATOM  21970 2HG  LYS A1416      11.718  15.340 -15.549  1.00  0.370          H  
ATOM  21971 1HD  LYS A1416      11.133  17.682 -14.989  1.00  0.370          H  
ATOM  21972 2HD  LYS A1416      11.073  17.229 -13.277  1.00  0.370          H  
ATOM  21973 1HE  LYS A1416      13.435  16.517 -13.386  1.00  0.370          H  
ATOM  21974 2HE  LYS A1416      13.491  16.954 -15.098  1.00  0.370          H  
ATOM  21975 1HZ  LYS A1416      14.376  18.685 -13.711  1.00  0.370          H  
ATOM  21976 2HZ  LYS A1416      13.026  19.237 -14.470  1.00  0.370          H  
ATOM  21977 3HZ  LYS A1416      12.980  18.811 -12.879  1.00  0.370          H  
ATOM  21978  N   CYS A1417       7.321  13.843 -16.341  1.00  0.180          N  
ATOM  21979  CA  CYS A1417       5.887  13.711 -16.541  1.00  0.190          C  
ATOM  21980  C   CYS A1417       5.345  12.298 -16.518  1.00  0.220          C  
ATOM  21981  O   CYS A1417       5.983  11.346 -16.971  1.00  0.270          O  
ATOM  21982  CB  CYS A1417       5.502  14.317 -17.860  1.00  0.260          C  
ATOM  21983  SG  CYS A1417       5.783  16.049 -17.930  1.00  0.260          S  
ATOM  21984  H   CYS A1417       7.895  14.161 -17.119  1.00  0.220          H  
ATOM  21985  HA  CYS A1417       5.384  14.252 -15.752  1.00  0.230          H  
ATOM  21986 1HB  CYS A1417       6.058  13.841 -18.669  1.00  0.310          H  
ATOM  21987 2HB  CYS A1417       4.466  14.122 -18.017  1.00  0.310          H  
ATOM  21988  HG  CYS A1417       7.127  15.985 -18.020  1.00  0.310          H  
ATOM  21989  N   ASN A1418       4.126  12.180 -15.994  1.00  0.230          N  
ATOM  21990  CA  ASN A1418       3.367  10.941 -15.986  1.00  0.280          C  
ATOM  21991  C   ASN A1418       2.573  10.903 -17.283  1.00  0.320          C  
ATOM  21992  O   ASN A1418       1.769  11.788 -17.554  1.00  0.670          O  
ATOM  21993  CB  ASN A1418       2.488  10.821 -14.769  1.00  0.370          C  
ATOM  21994  CG  ASN A1418       1.802   9.455 -14.675  1.00  0.370          C  
ATOM  21995  OD1 ASN A1418       1.219   8.948 -15.656  1.00  0.370          O  
ATOM  21996  ND2 ASN A1418       1.890   8.824 -13.512  1.00  0.370          N  
ATOM  21997  H   ASN A1418       3.664  13.016 -15.614  1.00  0.280          H  
ATOM  21998  HA  ASN A1418       4.059  10.098 -15.997  1.00  0.340          H  
ATOM  21999 1HB  ASN A1418       3.079  10.991 -13.879  1.00  0.450          H  
ATOM  22000 2HB  ASN A1418       1.744  11.606 -14.814  1.00  0.450          H  
ATOM  22001 1HD2 ASN A1418       1.473   7.917 -13.396  1.00  0.450          H  
ATOM  22002 2HD2 ASN A1418       2.409   9.234 -12.738  1.00  0.450          H  
ATOM  22003  N   LEU A1419       2.843   9.933 -18.129  1.00  0.260          N  
ATOM  22004  CA  LEU A1419       2.238   9.910 -19.453  1.00  0.250          C  
ATOM  22005  C   LEU A1419       0.902   9.155 -19.549  1.00  0.250          C  
ATOM  22006  O   LEU A1419       0.357   9.009 -20.640  1.00  0.810          O  
ATOM  22007  CB  LEU A1419       3.225   9.244 -20.425  1.00  0.350          C  
ATOM  22008  CG  LEU A1419       4.661   9.888 -20.555  1.00  0.350          C  
ATOM  22009  CD1 LEU A1419       5.477   9.044 -21.527  1.00  0.350          C  
ATOM  22010  CD2 LEU A1419       4.586  11.341 -20.997  1.00  0.350          C  
ATOM  22011  H   LEU A1419       3.501   9.214 -17.860  1.00  0.310          H  
ATOM  22012  HA  LEU A1419       2.048  10.936 -19.763  1.00  0.300          H  
ATOM  22013 1HB  LEU A1419       3.355   8.209 -20.118  1.00  0.420          H  
ATOM  22014 2HB  LEU A1419       2.776   9.248 -21.419  1.00  0.420          H  
ATOM  22015  HG  LEU A1419       5.164   9.851 -19.584  1.00  0.420          H  
ATOM  22016 1HD1 LEU A1419       6.485   9.457 -21.604  1.00  0.420          H  
ATOM  22017 2HD1 LEU A1419       5.534   8.018 -21.163  1.00  0.420          H  
ATOM  22018 3HD1 LEU A1419       5.004   9.054 -22.509  1.00  0.420          H  
ATOM  22019 1HD2 LEU A1419       5.595  11.751 -21.071  1.00  0.420          H  
ATOM  22020 2HD2 LEU A1419       4.092  11.409 -21.965  1.00  0.420          H  
ATOM  22021 3HD2 LEU A1419       4.037  11.900 -20.265  1.00  0.420          H  
ATOM  22022  N   GLU A1420       0.360   8.647 -18.445  1.00  0.380          N  
ATOM  22023  CA  GLU A1420      -0.860   7.842 -18.572  1.00  0.360          C  
ATOM  22024  C   GLU A1420      -2.069   8.541 -19.214  1.00  0.280          C  
ATOM  22025  O   GLU A1420      -2.733   7.954 -20.079  1.00  0.340          O  
ATOM  22026  CB  GLU A1420      -1.320   7.305 -17.212  1.00  0.510          C  
ATOM  22027  CG  GLU A1420      -2.551   6.373 -17.317  1.00  0.510          C  
ATOM  22028  CD  GLU A1420      -3.033   5.821 -16.021  1.00  0.510          C  
ATOM  22029  OE1 GLU A1420      -2.564   6.235 -14.983  1.00  0.510          O  
ATOM  22030  OE2 GLU A1420      -3.887   4.961 -16.069  1.00  0.510          O  
ATOM  22031  H   GLU A1420       0.792   8.805 -17.531  1.00  0.460          H  
ATOM  22032  HA  GLU A1420      -0.614   6.982 -19.194  1.00  0.430          H  
ATOM  22033 1HB  GLU A1420      -0.507   6.752 -16.742  1.00  0.610          H  
ATOM  22034 2HB  GLU A1420      -1.575   8.138 -16.555  1.00  0.610          H  
ATOM  22035 1HG  GLU A1420      -3.379   6.911 -17.767  1.00  0.610          H  
ATOM  22036 2HG  GLU A1420      -2.300   5.548 -17.981  1.00  0.610          H  
ATOM  22037  N   MET A1421      -2.390   9.765 -18.780  1.00  0.380          N  
ATOM  22038  CA  MET A1421      -3.582  10.454 -19.290  1.00  0.430          C  
ATOM  22039  C   MET A1421      -3.293  11.723 -20.091  1.00  0.380          C  
ATOM  22040  O   MET A1421      -4.224  12.399 -20.545  1.00  0.420          O  
ATOM  22041  CB  MET A1421      -4.479  10.818 -18.112  1.00  0.580          C  
ATOM  22042  CG  MET A1421      -4.990   9.626 -17.336  1.00  0.580          C  
ATOM  22043  SD  MET A1421      -6.075  10.084 -15.988  1.00  0.580          S  
ATOM  22044  CE  MET A1421      -6.108   8.533 -15.100  1.00  0.580          C  
ATOM  22045  H   MET A1421      -1.812  10.204 -18.075  1.00  0.460          H  
ATOM  22046  HA  MET A1421      -4.121   9.770 -19.941  1.00  0.520          H  
ATOM  22047 1HB  MET A1421      -3.937  11.469 -17.421  1.00  0.700          H  
ATOM  22048 2HB  MET A1421      -5.342  11.385 -18.470  1.00  0.700          H  
ATOM  22049 1HG  MET A1421      -5.525   8.955 -18.006  1.00  0.700          H  
ATOM  22050 2HG  MET A1421      -4.147   9.082 -16.920  1.00  0.700          H  
ATOM  22051 1HE  MET A1421      -6.736   8.630 -14.215  1.00  0.700          H  
ATOM  22052 2HE  MET A1421      -6.505   7.748 -15.746  1.00  0.700          H  
ATOM  22053 3HE  MET A1421      -5.093   8.268 -14.801  1.00  0.700          H  
ATOM  22054  N   ILE A1422      -2.015  12.073 -20.225  1.00  0.400          N  
ATOM  22055  CA  ILE A1422      -1.626  13.349 -20.830  1.00  0.430          C  
ATOM  22056  C   ILE A1422      -0.677  13.270 -22.009  1.00  0.330          C  
ATOM  22057  O   ILE A1422       0.296  12.518 -22.008  1.00  0.410          O  
ATOM  22058  CB  ILE A1422      -0.965  14.273 -19.765  1.00  0.590          C  
ATOM  22059  CG1 ILE A1422      -1.887  14.525 -18.552  1.00  0.590          C  
ATOM  22060  CG2 ILE A1422      -0.568  15.607 -20.379  1.00  0.590          C  
ATOM  22061  CD1 ILE A1422      -3.119  15.265 -18.852  1.00  0.590          C  
ATOM  22062  H   ILE A1422      -1.301  11.438 -19.887  1.00  0.480          H  
ATOM  22063  HA  ILE A1422      -2.523  13.833 -21.209  1.00  0.520          H  
ATOM  22064  HB  ILE A1422      -0.076  13.783 -19.371  1.00  0.710          H  
ATOM  22065 1HG1 ILE A1422      -2.168  13.565 -18.125  1.00  0.710          H  
ATOM  22066 2HG1 ILE A1422      -1.334  15.072 -17.807  1.00  0.710          H  
ATOM  22067 1HG2 ILE A1422      -0.132  16.168 -19.623  1.00  0.710          H  
ATOM  22068 2HG2 ILE A1422       0.149  15.486 -21.164  1.00  0.710          H  
ATOM  22069 3HG2 ILE A1422      -1.415  16.129 -20.774  1.00  0.710          H  
ATOM  22070 1HD1 ILE A1422      -3.702  15.357 -17.998  1.00  0.710          H  
ATOM  22071 2HD1 ILE A1422      -2.929  16.254 -19.251  1.00  0.710          H  
ATOM  22072 3HD1 ILE A1422      -3.624  14.697 -19.512  1.00  0.710          H  
ATOM  22073  N   LEU A1423      -0.965  14.074 -23.017  1.00  0.210          N  
ATOM  22074  CA  LEU A1423      -0.075  14.193 -24.153  1.00  0.170          C  
ATOM  22075  C   LEU A1423       0.756  15.462 -23.960  1.00  0.190          C  
ATOM  22076  O   LEU A1423       0.255  16.503 -23.511  1.00  0.230          O  
ATOM  22077  CB  LEU A1423      -0.874  14.264 -25.451  1.00  0.250          C  
ATOM  22078  CG  LEU A1423      -1.837  13.099 -25.726  1.00  0.250          C  
ATOM  22079  CD1 LEU A1423      -2.654  13.422 -26.963  1.00  0.250          C  
ATOM  22080  CD2 LEU A1423      -1.062  11.806 -25.922  1.00  0.250          C  
ATOM  22081  H   LEU A1423      -1.815  14.638 -22.952  1.00  0.250          H  
ATOM  22082  HA  LEU A1423       0.607  13.348 -24.175  1.00  0.200          H  
ATOM  22083 1HB  LEU A1423      -1.439  15.147 -25.458  1.00  0.300          H  
ATOM  22084 2HB  LEU A1423      -0.169  14.316 -26.285  1.00  0.300          H  
ATOM  22085  HG  LEU A1423      -2.519  12.993 -24.890  1.00  0.300          H  
ATOM  22086 1HD1 LEU A1423      -3.356  12.613 -27.161  1.00  0.300          H  
ATOM  22087 2HD1 LEU A1423      -3.214  14.354 -26.803  1.00  0.300          H  
ATOM  22088 3HD1 LEU A1423      -1.993  13.549 -27.823  1.00  0.300          H  
ATOM  22089 1HD2 LEU A1423      -1.760  11.002 -26.128  1.00  0.300          H  
ATOM  22090 2HD2 LEU A1423      -0.380  11.915 -26.767  1.00  0.300          H  
ATOM  22091 3HD2 LEU A1423      -0.493  11.567 -25.026  1.00  0.300          H  
ATOM  22092  N   PHE A1424       2.023  15.398 -24.347  1.00  0.180          N  
ATOM  22093  CA  PHE A1424       2.902  16.553 -24.222  1.00  0.230          C  
ATOM  22094  C   PHE A1424       3.385  17.024 -25.589  1.00  0.260          C  
ATOM  22095  O   PHE A1424       4.105  16.296 -26.281  1.00  0.320          O  
ATOM  22096  CB  PHE A1424       4.033  16.197 -23.274  1.00  0.300          C  
ATOM  22097  CG  PHE A1424       3.506  15.912 -21.883  1.00  0.300          C  
ATOM  22098  CD1 PHE A1424       3.194  14.627 -21.454  1.00  0.300          C  
ATOM  22099  CD2 PHE A1424       3.295  16.936 -21.026  1.00  0.300          C  
ATOM  22100  CE1 PHE A1424       2.703  14.414 -20.179  1.00  0.300          C  
ATOM  22101  CE2 PHE A1424       2.823  16.723 -19.751  1.00  0.300          C  
ATOM  22102  CZ  PHE A1424       2.529  15.467 -19.328  1.00  0.300          C  
ATOM  22103  H   PHE A1424       2.385  14.534 -24.723  1.00  0.220          H  
ATOM  22104  HA  PHE A1424       2.341  17.364 -23.772  1.00  0.280          H  
ATOM  22105 1HB  PHE A1424       4.555  15.316 -23.631  1.00  0.360          H  
ATOM  22106 2HB  PHE A1424       4.745  17.017 -23.218  1.00  0.360          H  
ATOM  22107  HD1 PHE A1424       3.330  13.786 -22.129  1.00  0.360          H  
ATOM  22108  HD2 PHE A1424       3.508  17.937 -21.378  1.00  0.360          H  
ATOM  22109  HE1 PHE A1424       2.448  13.408 -19.843  1.00  0.360          H  
ATOM  22110  HE2 PHE A1424       2.681  17.547 -19.078  1.00  0.360          H  
ATOM  22111  HZ  PHE A1424       2.146  15.299 -18.319  1.00  0.360          H  
ATOM  22112  N   GLU A1425       2.951  18.234 -25.964  1.00  0.240          N  
ATOM  22113  CA  GLU A1425       3.164  18.799 -27.315  1.00  0.260          C  
ATOM  22114  C   GLU A1425       3.651  20.254 -27.337  1.00  0.240          C  
ATOM  22115  O   GLU A1425       3.496  20.987 -26.365  1.00  0.280          O  
ATOM  22116  CB  GLU A1425       1.855  18.714 -28.117  1.00  0.360          C  
ATOM  22117  CG  GLU A1425       1.328  17.280 -28.433  1.00  0.360          C  
ATOM  22118  CD  GLU A1425       2.161  16.528 -29.471  1.00  0.360          C  
ATOM  22119  OE1 GLU A1425       2.955  17.155 -30.133  1.00  0.360          O  
ATOM  22120  OE2 GLU A1425       1.990  15.335 -29.611  1.00  0.360          O  
ATOM  22121  H   GLU A1425       2.401  18.749 -25.265  1.00  0.290          H  
ATOM  22122  HA  GLU A1425       3.914  18.190 -27.821  1.00  0.310          H  
ATOM  22123 1HB  GLU A1425       1.071  19.222 -27.559  1.00  0.430          H  
ATOM  22124 2HB  GLU A1425       1.973  19.246 -29.062  1.00  0.430          H  
ATOM  22125 1HG  GLU A1425       1.300  16.697 -27.514  1.00  0.430          H  
ATOM  22126 2HG  GLU A1425       0.300  17.363 -28.796  1.00  0.430          H  
ATOM  22127  N   SER A1426       4.241  20.685 -28.451  1.00  0.230          N  
ATOM  22128  CA  SER A1426       4.666  22.082 -28.586  1.00  0.240          C  
ATOM  22129  C   SER A1426       3.486  23.033 -28.843  1.00  0.240          C  
ATOM  22130  O   SER A1426       2.371  22.618 -29.201  1.00  0.260          O  
ATOM  22131  CB  SER A1426       5.694  22.208 -29.696  1.00  0.330          C  
ATOM  22132  OG  SER A1426       5.128  21.936 -30.947  1.00  0.330          O  
ATOM  22133  H   SER A1426       4.368  20.061 -29.240  1.00  0.280          H  
ATOM  22134  HA  SER A1426       5.141  22.386 -27.649  1.00  0.290          H  
ATOM  22135 1HB  SER A1426       6.106  23.217 -29.693  1.00  0.400          H  
ATOM  22136 2HB  SER A1426       6.516  21.520 -29.507  1.00  0.400          H  
ATOM  22137  HG  SER A1426       5.836  22.044 -31.590  1.00  0.400          H  
ATOM  22138  N   LEU A1427       3.730  24.334 -28.701  1.00  0.300          N  
ATOM  22139  CA  LEU A1427       2.681  25.328 -28.917  1.00  0.330          C  
ATOM  22140  C   LEU A1427       2.493  25.690 -30.374  1.00  0.440          C  
ATOM  22141  O   LEU A1427       3.105  26.634 -30.864  1.00  0.770          O  
ATOM  22142  CB  LEU A1427       2.983  26.628 -28.178  1.00  0.450          C  
ATOM  22143  CG  LEU A1427       3.136  26.578 -26.668  1.00  0.450          C  
ATOM  22144  CD1 LEU A1427       3.458  27.990 -26.205  1.00  0.450          C  
ATOM  22145  CD2 LEU A1427       1.878  26.047 -26.013  1.00  0.450          C  
ATOM  22146  H   LEU A1427       4.656  24.641 -28.436  1.00  0.360          H  
ATOM  22147  HA  LEU A1427       1.738  24.915 -28.568  1.00  0.400          H  
ATOM  22148 1HB  LEU A1427       3.900  27.054 -28.585  1.00  0.540          H  
ATOM  22149 2HB  LEU A1427       2.172  27.311 -28.387  1.00  0.540          H  
ATOM  22150  HG  LEU A1427       3.973  25.928 -26.397  1.00  0.540          H  
ATOM  22151 1HD1 LEU A1427       3.583  28.012 -25.141  1.00  0.540          H  
ATOM  22152 2HD1 LEU A1427       4.372  28.309 -26.678  1.00  0.540          H  
ATOM  22153 3HD1 LEU A1427       2.654  28.657 -26.483  1.00  0.540          H  
ATOM  22154 1HD2 LEU A1427       2.039  26.036 -24.951  1.00  0.540          H  
ATOM  22155 2HD2 LEU A1427       1.026  26.687 -26.255  1.00  0.540          H  
ATOM  22156 3HD2 LEU A1427       1.678  25.040 -26.348  1.00  0.540          H  
ATOM  22157  N   GLU A1428       1.723  24.885 -31.081  1.00  0.530          N  
ATOM  22158  CA  GLU A1428       1.492  25.091 -32.510  1.00  0.630          C  
ATOM  22159  C   GLU A1428       0.375  26.107 -32.844  1.00  0.610          C  
ATOM  22160  O   GLU A1428       0.493  26.886 -33.791  1.00  0.720          O  
ATOM  22161  CB  GLU A1428       1.173  23.749 -33.168  1.00  0.840          C  
ATOM  22162  CG  GLU A1428       1.047  23.801 -34.676  1.00  0.840          C  
ATOM  22163  CD  GLU A1428       0.852  22.447 -35.286  1.00  0.840          C  
ATOM  22164  OE1 GLU A1428      -0.090  21.771 -34.912  1.00  0.840          O  
ATOM  22165  OE2 GLU A1428       1.634  22.079 -36.127  1.00  0.840          O  
ATOM  22166  H   GLU A1428       1.327  24.081 -30.590  1.00  0.640          H  
ATOM  22167  HA  GLU A1428       2.420  25.465 -32.944  1.00  0.760          H  
ATOM  22168 1HB  GLU A1428       1.954  23.029 -32.919  1.00  1.010          H  
ATOM  22169 2HB  GLU A1428       0.233  23.363 -32.770  1.00  1.010          H  
ATOM  22170 1HG  GLU A1428       0.196  24.426 -34.944  1.00  1.010          H  
ATOM  22171 2HG  GLU A1428       1.943  24.260 -35.091  1.00  1.010          H  
ATOM  22172  N   ASP A1429      -0.737  26.037 -32.112  1.00  0.520          N  
ATOM  22173  CA  ASP A1429      -1.938  26.842 -32.376  1.00  0.520          C  
ATOM  22174  C   ASP A1429      -1.851  28.245 -31.772  1.00  0.430          C  
ATOM  22175  O   ASP A1429      -1.745  28.397 -30.549  1.00  0.360          O  
ATOM  22176  CB  ASP A1429      -3.226  26.113 -31.911  1.00  0.730          C  
ATOM  22177  CG  ASP A1429      -4.588  26.852 -32.327  1.00  0.730          C  
ATOM  22178  OD1 ASP A1429      -4.546  28.060 -32.583  1.00  0.730          O  
ATOM  22179  OD2 ASP A1429      -5.644  26.192 -32.381  1.00  0.730          O  
ATOM  22180  H   ASP A1429      -0.751  25.378 -31.344  1.00  0.620          H  
ATOM  22181  HA  ASP A1429      -2.022  26.958 -33.458  1.00  0.620          H  
ATOM  22182 1HB  ASP A1429      -3.240  25.099 -32.336  1.00  0.870          H  
ATOM  22183 2HB  ASP A1429      -3.201  26.001 -30.831  1.00  0.870          H  
ATOM  22184  N   GLU A1430      -1.895  29.272 -32.623  1.00  0.430          N  
ATOM  22185  CA  GLU A1430      -1.761  30.652 -32.161  1.00  0.390          C  
ATOM  22186  C   GLU A1430      -2.729  30.945 -31.010  1.00  0.290          C  
ATOM  22187  O   GLU A1430      -2.404  31.740 -30.129  1.00  0.270          O  
ATOM  22188  CB  GLU A1430      -1.979  31.652 -33.299  1.00  0.560          C  
ATOM  22189  CG  GLU A1430      -1.623  33.108 -32.928  1.00  0.560          C  
ATOM  22190  CD  GLU A1430      -0.129  33.281 -32.669  1.00  0.560          C  
ATOM  22191  OE1 GLU A1430       0.621  32.496 -33.202  1.00  0.560          O  
ATOM  22192  OE2 GLU A1430       0.260  34.175 -31.935  1.00  0.560          O  
ATOM  22193  H   GLU A1430      -2.006  29.075 -33.609  1.00  0.520          H  
ATOM  22194  HA  GLU A1430      -0.752  30.791 -31.794  1.00  0.470          H  
ATOM  22195 1HB  GLU A1430      -1.377  31.360 -34.159  1.00  0.670          H  
ATOM  22196 2HB  GLU A1430      -3.025  31.629 -33.606  1.00  0.670          H  
ATOM  22197 1HG  GLU A1430      -1.909  33.756 -33.754  1.00  0.670          H  
ATOM  22198 2HG  GLU A1430      -2.187  33.416 -32.058  1.00  0.670          H  
ATOM  22199  N   LYS A1431      -3.929  30.343 -31.007  1.00  0.270          N  
ATOM  22200  CA  LYS A1431      -4.860  30.606 -29.911  1.00  0.250          C  
ATOM  22201  C   LYS A1431      -4.274  30.221 -28.555  1.00  0.220          C  
ATOM  22202  O   LYS A1431      -4.549  30.887 -27.552  1.00  0.270          O  
ATOM  22203  CB  LYS A1431      -6.172  29.836 -30.070  1.00  0.360          C  
ATOM  22204  CG  LYS A1431      -7.104  30.316 -31.164  1.00  0.360          C  
ATOM  22205  CD  LYS A1431      -8.366  29.441 -31.205  1.00  0.360          C  
ATOM  22206  CE  LYS A1431      -9.353  29.902 -32.269  1.00  0.360          C  
ATOM  22207  NZ  LYS A1431     -10.552  29.014 -32.336  1.00  0.360          N  
ATOM  22208  H   LYS A1431      -4.193  29.678 -31.753  1.00  0.320          H  
ATOM  22209  HA  LYS A1431      -5.074  31.675 -29.894  1.00  0.300          H  
ATOM  22210 1HB  LYS A1431      -5.941  28.789 -30.286  1.00  0.430          H  
ATOM  22211 2HB  LYS A1431      -6.719  29.856 -29.129  1.00  0.430          H  
ATOM  22212 1HG  LYS A1431      -7.378  31.356 -30.985  1.00  0.430          H  
ATOM  22213 2HG  LYS A1431      -6.585  30.248 -32.122  1.00  0.430          H  
ATOM  22214 1HD  LYS A1431      -8.071  28.414 -31.434  1.00  0.430          H  
ATOM  22215 2HD  LYS A1431      -8.857  29.447 -30.233  1.00  0.430          H  
ATOM  22216 1HE  LYS A1431      -9.677  30.915 -32.040  1.00  0.430          H  
ATOM  22217 2HE  LYS A1431      -8.858  29.899 -33.240  1.00  0.430          H  
ATOM  22218 1HZ  LYS A1431     -11.183  29.347 -33.049  1.00  0.430          H  
ATOM  22219 2HZ  LYS A1431     -10.258  28.068 -32.564  1.00  0.430          H  
ATOM  22220 3HZ  LYS A1431     -11.030  29.013 -31.443  1.00  0.430          H  
ATOM  22221  N   GLU A1432      -3.521  29.112 -28.506  1.00  0.220          N  
ATOM  22222  CA  GLU A1432      -2.940  28.619 -27.263  1.00  0.300          C  
ATOM  22223  C   GLU A1432      -1.855  29.567 -26.842  1.00  0.190          C  
ATOM  22224  O   GLU A1432      -1.727  29.916 -25.666  1.00  0.240          O  
ATOM  22225  CB  GLU A1432      -2.383  27.224 -27.469  1.00  0.390          C  
ATOM  22226  CG  GLU A1432      -3.457  26.220 -27.725  1.00  0.390          C  
ATOM  22227  CD  GLU A1432      -2.943  24.926 -28.143  1.00  0.390          C  
ATOM  22228  OE1 GLU A1432      -1.798  24.861 -28.552  1.00  0.390          O  
ATOM  22229  OE2 GLU A1432      -3.673  23.954 -28.097  1.00  0.390          O  
ATOM  22230  H   GLU A1432      -3.284  28.619 -29.368  1.00  0.260          H  
ATOM  22231  HA  GLU A1432      -3.708  28.594 -26.491  1.00  0.360          H  
ATOM  22232 1HB  GLU A1432      -1.691  27.221 -28.308  1.00  0.470          H  
ATOM  22233 2HB  GLU A1432      -1.828  26.914 -26.581  1.00  0.470          H  
ATOM  22234 1HG  GLU A1432      -4.056  26.098 -26.823  1.00  0.470          H  
ATOM  22235 2HG  GLU A1432      -4.090  26.619 -28.504  1.00  0.470          H  
ATOM  22236  N   ILE A1433      -1.110  30.035 -27.834  1.00  0.150          N  
ATOM  22237  CA  ILE A1433      -0.022  30.953 -27.579  1.00  0.190          C  
ATOM  22238  C   ILE A1433      -0.565  32.233 -26.983  1.00  0.200          C  
ATOM  22239  O   ILE A1433      -0.029  32.725 -25.985  1.00  0.200          O  
ATOM  22240  CB  ILE A1433       0.770  31.252 -28.866  1.00  0.250          C  
ATOM  22241  CG1 ILE A1433       1.518  29.968 -29.301  1.00  0.250          C  
ATOM  22242  CG2 ILE A1433       1.712  32.430 -28.659  1.00  0.250          C  
ATOM  22243  CD1 ILE A1433       2.109  30.004 -30.688  1.00  0.250          C  
ATOM  22244  H   ILE A1433      -1.304  29.675 -28.778  1.00  0.180          H  
ATOM  22245  HA  ILE A1433       0.653  30.498 -26.856  1.00  0.230          H  
ATOM  22246  HB  ILE A1433       0.077  31.508 -29.661  1.00  0.300          H  
ATOM  22247 1HG1 ILE A1433       2.321  29.781 -28.597  1.00  0.300          H  
ATOM  22248 2HG1 ILE A1433       0.818  29.131 -29.265  1.00  0.300          H  
ATOM  22249 1HG2 ILE A1433       2.251  32.639 -29.577  1.00  0.300          H  
ATOM  22250 2HG2 ILE A1433       1.157  33.326 -28.378  1.00  0.300          H  
ATOM  22251 3HG2 ILE A1433       2.403  32.176 -27.880  1.00  0.300          H  
ATOM  22252 1HD1 ILE A1433       2.600  29.056 -30.889  1.00  0.300          H  
ATOM  22253 2HD1 ILE A1433       1.332  30.158 -31.424  1.00  0.300          H  
ATOM  22254 3HD1 ILE A1433       2.837  30.800 -30.773  1.00  0.300          H  
ATOM  22255  N   GLN A1434      -1.628  32.772 -27.584  1.00  0.230          N  
ATOM  22256  CA  GLN A1434      -2.223  33.994 -27.088  1.00  0.300          C  
ATOM  22257  C   GLN A1434      -2.826  33.812 -25.705  1.00  0.290          C  
ATOM  22258  O   GLN A1434      -2.776  34.741 -24.898  1.00  0.340          O  
ATOM  22259  CB  GLN A1434      -3.263  34.527 -28.065  1.00  0.390          C  
ATOM  22260  CG  GLN A1434      -2.671  35.033 -29.382  1.00  0.390          C  
ATOM  22261  CD  GLN A1434      -1.720  36.196 -29.197  1.00  0.390          C  
ATOM  22262  OE1 GLN A1434      -1.963  37.085 -28.371  1.00  0.390          O  
ATOM  22263  NE2 GLN A1434      -0.638  36.212 -29.968  1.00  0.390          N  
ATOM  22264  H   GLN A1434      -2.004  32.327 -28.424  1.00  0.280          H  
ATOM  22265  HA  GLN A1434      -1.435  34.739 -27.005  1.00  0.360          H  
ATOM  22266 1HB  GLN A1434      -3.969  33.728 -28.302  1.00  0.470          H  
ATOM  22267 2HB  GLN A1434      -3.822  35.337 -27.602  1.00  0.470          H  
ATOM  22268 1HG  GLN A1434      -2.101  34.225 -29.831  1.00  0.470          H  
ATOM  22269 2HG  GLN A1434      -3.475  35.337 -30.049  1.00  0.470          H  
ATOM  22270 1HE2 GLN A1434       0.018  36.959 -29.900  1.00  0.470          H  
ATOM  22271 2HE2 GLN A1434      -0.467  35.461 -30.657  1.00  0.470          H  
ATOM  22272  N   GLN A1435      -3.407  32.651 -25.397  1.00  0.270          N  
ATOM  22273  CA  GLN A1435      -3.921  32.526 -24.050  1.00  0.310          C  
ATOM  22274  C   GLN A1435      -2.813  32.451 -23.007  1.00  0.240          C  
ATOM  22275  O   GLN A1435      -2.959  33.031 -21.925  1.00  0.270          O  
ATOM  22276  CB  GLN A1435      -4.875  31.362 -23.901  1.00  0.420          C  
ATOM  22277  CG  GLN A1435      -5.498  31.282 -22.511  1.00  0.420          C  
ATOM  22278  CD  GLN A1435      -6.329  32.546 -22.113  1.00  0.420          C  
ATOM  22279  OE1 GLN A1435      -6.581  33.462 -22.905  1.00  0.420          O  
ATOM  22280  NE2 GLN A1435      -6.762  32.581 -20.879  1.00  0.420          N  
ATOM  22281  H   GLN A1435      -3.541  31.915 -26.100  1.00  0.320          H  
ATOM  22282  HA  GLN A1435      -4.469  33.435 -23.852  1.00  0.370          H  
ATOM  22283 1HB  GLN A1435      -5.679  31.450 -24.635  1.00  0.500          H  
ATOM  22284 2HB  GLN A1435      -4.346  30.428 -24.103  1.00  0.500          H  
ATOM  22285 1HG  GLN A1435      -6.137  30.427 -22.504  1.00  0.500          H  
ATOM  22286 2HG  GLN A1435      -4.721  31.144 -21.760  1.00  0.500          H  
ATOM  22287 1HE2 GLN A1435      -7.328  33.335 -20.563  1.00  0.500          H  
ATOM  22288 2HE2 GLN A1435      -6.619  31.778 -20.255  1.00  0.500          H  
ATOM  22289  N   ILE A1436      -1.695  31.781 -23.317  1.00  0.180          N  
ATOM  22290  CA  ILE A1436      -0.610  31.723 -22.342  1.00  0.160          C  
ATOM  22291  C   ILE A1436      -0.099  33.131 -22.169  1.00  0.170          C  
ATOM  22292  O   ILE A1436       0.135  33.579 -21.044  1.00  0.190          O  
ATOM  22293  CB  ILE A1436       0.601  30.912 -22.818  1.00  0.230          C  
ATOM  22294  CG1 ILE A1436       0.258  29.502 -22.963  1.00  0.230          C  
ATOM  22295  CG2 ILE A1436       1.739  31.048 -21.735  1.00  0.230          C  
ATOM  22296  CD1 ILE A1436       1.279  28.776 -23.735  1.00  0.230          C  
ATOM  22297  H   ILE A1436      -1.638  31.268 -24.206  1.00  0.220          H  
ATOM  22298  HA  ILE A1436      -0.982  31.347 -21.393  1.00  0.190          H  
ATOM  22299  HB  ILE A1436       0.946  31.283 -23.784  1.00  0.280          H  
ATOM  22300 1HG1 ILE A1436       0.160  29.055 -21.988  1.00  0.280          H  
ATOM  22301 2HG1 ILE A1436      -0.691  29.415 -23.478  1.00  0.280          H  
ATOM  22302 1HG2 ILE A1436       2.619  30.501 -22.017  1.00  0.280          H  
ATOM  22303 2HG2 ILE A1436       2.013  32.071 -21.626  1.00  0.280          H  
ATOM  22304 3HG2 ILE A1436       1.380  30.670 -20.777  1.00  0.280          H  
ATOM  22305 1HD1 ILE A1436       0.985  27.786 -23.850  1.00  0.280          H  
ATOM  22306 2HD1 ILE A1436       1.338  29.239 -24.710  1.00  0.280          H  
ATOM  22307 3HD1 ILE A1436       2.244  28.799 -23.262  1.00  0.280          H  
ATOM  22308  N   LYS A1437       0.135  33.807 -23.297  1.00  0.180          N  
ATOM  22309  CA  LYS A1437       0.652  35.149 -23.291  1.00  0.210          C  
ATOM  22310  C   LYS A1437      -0.256  36.031 -22.444  1.00  0.220          C  
ATOM  22311  O   LYS A1437       0.241  36.756 -21.591  1.00  0.230          O  
ATOM  22312  CB  LYS A1437       0.800  35.643 -24.729  1.00  0.280          C  
ATOM  22313  CG  LYS A1437       1.435  37.000 -24.914  1.00  0.280          C  
ATOM  22314  CD  LYS A1437       1.650  37.266 -26.405  1.00  0.280          C  
ATOM  22315  CE  LYS A1437       2.433  38.557 -26.675  1.00  0.280          C  
ATOM  22316  NZ  LYS A1437       1.601  39.799 -26.509  1.00  0.280          N  
ATOM  22317  H   LYS A1437      -0.050  33.364 -24.202  1.00  0.220          H  
ATOM  22318  HA  LYS A1437       1.639  35.140 -22.834  1.00  0.250          H  
ATOM  22319 1HB  LYS A1437       1.378  34.921 -25.298  1.00  0.340          H  
ATOM  22320 2HB  LYS A1437      -0.185  35.688 -25.184  1.00  0.340          H  
ATOM  22321 1HG  LYS A1437       0.798  37.775 -24.479  1.00  0.340          H  
ATOM  22322 2HG  LYS A1437       2.393  37.008 -24.415  1.00  0.340          H  
ATOM  22323 1HD  LYS A1437       2.195  36.431 -26.838  1.00  0.340          H  
ATOM  22324 2HD  LYS A1437       0.677  37.330 -26.900  1.00  0.340          H  
ATOM  22325 1HE  LYS A1437       3.279  38.605 -25.987  1.00  0.340          H  
ATOM  22326 2HE  LYS A1437       2.813  38.522 -27.696  1.00  0.340          H  
ATOM  22327 1HZ  LYS A1437       2.163  40.609 -26.706  1.00  0.340          H  
ATOM  22328 2HZ  LYS A1437       0.825  39.772 -27.150  1.00  0.340          H  
ATOM  22329 3HZ  LYS A1437       1.224  39.895 -25.557  1.00  0.340          H  
ATOM  22330  N   ALA A1438      -1.585  35.943 -22.625  1.00  0.210          N  
ATOM  22331  CA  ALA A1438      -2.505  36.750 -21.834  1.00  0.210          C  
ATOM  22332  C   ALA A1438      -2.378  36.472 -20.337  1.00  0.200          C  
ATOM  22333  O   ALA A1438      -2.396  37.412 -19.532  1.00  0.180          O  
ATOM  22334  CB  ALA A1438      -3.930  36.475 -22.267  1.00  0.290          C  
ATOM  22335  H   ALA A1438      -1.966  35.349 -23.364  1.00  0.250          H  
ATOM  22336  HA  ALA A1438      -2.267  37.800 -22.012  1.00  0.250          H  
ATOM  22337 1HB  ALA A1438      -4.610  37.100 -21.699  1.00  0.350          H  
ATOM  22338 2HB  ALA A1438      -4.030  36.694 -23.330  1.00  0.350          H  
ATOM  22339 3HB  ALA A1438      -4.165  35.423 -22.092  1.00  0.350          H  
ATOM  22340  N   MET A1439      -2.225  35.196 -19.946  1.00  0.200          N  
ATOM  22341  CA  MET A1439      -2.064  34.898 -18.526  1.00  0.200          C  
ATOM  22342  C   MET A1439      -0.794  35.542 -17.999  1.00  0.200          C  
ATOM  22343  O   MET A1439      -0.784  36.084 -16.890  1.00  0.190          O  
ATOM  22344  CB  MET A1439      -2.047  33.388 -18.252  1.00  0.280          C  
ATOM  22345  CG  MET A1439      -3.384  32.683 -18.464  1.00  0.280          C  
ATOM  22346  SD  MET A1439      -3.320  30.866 -18.259  1.00  0.280          S  
ATOM  22347  CE  MET A1439      -3.149  30.573 -16.461  1.00  0.280          C  
ATOM  22348  H   MET A1439      -2.280  34.441 -20.643  1.00  0.240          H  
ATOM  22349  HA  MET A1439      -2.899  35.335 -17.985  1.00  0.240          H  
ATOM  22350 1HB  MET A1439      -1.312  32.916 -18.911  1.00  0.340          H  
ATOM  22351 2HB  MET A1439      -1.732  33.215 -17.238  1.00  0.340          H  
ATOM  22352 1HG  MET A1439      -4.094  33.071 -17.748  1.00  0.340          H  
ATOM  22353 2HG  MET A1439      -3.754  32.906 -19.467  1.00  0.340          H  
ATOM  22354 1HE  MET A1439      -3.107  29.501 -16.270  1.00  0.340          H  
ATOM  22355 2HE  MET A1439      -2.243  31.024 -16.098  1.00  0.340          H  
ATOM  22356 3HE  MET A1439      -3.997  30.992 -15.935  1.00  0.340          H  
ATOM  22357  N   LEU A1440       0.268  35.495 -18.797  1.00  0.210          N  
ATOM  22358  CA  LEU A1440       1.542  36.075 -18.424  1.00  0.200          C  
ATOM  22359  C   LEU A1440       1.513  37.592 -18.384  1.00  0.180          C  
ATOM  22360  O   LEU A1440       2.174  38.195 -17.530  1.00  0.170          O  
ATOM  22361  CB  LEU A1440       2.587  35.602 -19.392  1.00  0.280          C  
ATOM  22362  CG  LEU A1440       2.873  34.139 -19.347  1.00  0.280          C  
ATOM  22363  CD1 LEU A1440       3.775  33.849 -20.476  1.00  0.280          C  
ATOM  22364  CD2 LEU A1440       3.458  33.746 -18.043  1.00  0.280          C  
ATOM  22365  H   LEU A1440       0.184  34.980 -19.683  1.00  0.250          H  
ATOM  22366  HA  LEU A1440       1.776  35.745 -17.427  1.00  0.240          H  
ATOM  22367 1HB  LEU A1440       2.231  35.819 -20.384  1.00  0.340          H  
ATOM  22368 2HB  LEU A1440       3.513  36.149 -19.220  1.00  0.340          H  
ATOM  22369  HG  LEU A1440       1.962  33.577 -19.485  1.00  0.340          H  
ATOM  22370 1HD1 LEU A1440       4.001  32.796 -20.499  1.00  0.340          H  
ATOM  22371 2HD1 LEU A1440       3.283  34.136 -21.399  1.00  0.340          H  
ATOM  22372 3HD1 LEU A1440       4.676  34.418 -20.368  1.00  0.340          H  
ATOM  22373 1HD2 LEU A1440       3.638  32.702 -18.067  1.00  0.340          H  
ATOM  22374 2HD2 LEU A1440       4.374  34.292 -17.909  1.00  0.340          H  
ATOM  22375 3HD2 LEU A1440       2.796  33.940 -17.220  1.00  0.340          H  
ATOM  22376  N   GLU A1441       0.785  38.223 -19.305  1.00  0.190          N  
ATOM  22377  CA  GLU A1441       0.669  39.670 -19.284  1.00  0.190          C  
ATOM  22378  C   GLU A1441      -0.035  40.085 -17.999  1.00  0.180          C  
ATOM  22379  O   GLU A1441       0.381  41.047 -17.346  1.00  0.180          O  
ATOM  22380  CB  GLU A1441      -0.097  40.173 -20.506  1.00  0.270          C  
ATOM  22381  CG  GLU A1441       0.659  40.061 -21.834  1.00  0.270          C  
ATOM  22382  CD  GLU A1441      -0.208  40.394 -23.006  1.00  0.270          C  
ATOM  22383  OE1 GLU A1441      -1.387  40.570 -22.805  1.00  0.270          O  
ATOM  22384  OE2 GLU A1441       0.296  40.464 -24.112  1.00  0.270          O  
ATOM  22385  H   GLU A1441       0.335  37.680 -20.044  1.00  0.230          H  
ATOM  22386  HA  GLU A1441       1.664  40.107 -19.290  1.00  0.230          H  
ATOM  22387 1HB  GLU A1441      -1.021  39.601 -20.603  1.00  0.320          H  
ATOM  22388 2HB  GLU A1441      -0.372  41.215 -20.359  1.00  0.320          H  
ATOM  22389 1HG  GLU A1441       1.497  40.754 -21.814  1.00  0.320          H  
ATOM  22390 2HG  GLU A1441       1.063  39.063 -21.944  1.00  0.320          H  
ATOM  22391  N   ARG A1442      -1.078  39.331 -17.602  1.00  0.170          N  
ATOM  22392  CA  ARG A1442      -1.770  39.614 -16.351  1.00  0.160          C  
ATOM  22393  C   ARG A1442      -0.855  39.372 -15.163  1.00  0.140          C  
ATOM  22394  O   ARG A1442      -0.740  40.223 -14.284  1.00  0.140          O  
ATOM  22395  CB  ARG A1442      -3.032  38.789 -16.210  1.00  0.230          C  
ATOM  22396  CG  ARG A1442      -4.166  39.227 -17.106  1.00  0.230          C  
ATOM  22397  CD  ARG A1442      -5.452  38.616 -16.703  1.00  0.230          C  
ATOM  22398  NE  ARG A1442      -5.477  37.168 -16.877  1.00  0.230          N  
ATOM  22399  CZ  ARG A1442      -5.846  36.519 -18.007  1.00  0.230          C  
ATOM  22400  NH1 ARG A1442      -6.202  37.191 -19.089  1.00  0.230          N  
ATOM  22401  NH2 ARG A1442      -5.865  35.200 -18.020  1.00  0.230          N  
ATOM  22402  H   ARG A1442      -1.411  38.574 -18.211  1.00  0.200          H  
ATOM  22403  HA  ARG A1442      -2.060  40.663 -16.353  1.00  0.190          H  
ATOM  22404 1HB  ARG A1442      -2.808  37.754 -16.465  1.00  0.270          H  
ATOM  22405 2HB  ARG A1442      -3.368  38.798 -15.190  1.00  0.270          H  
ATOM  22406 1HG  ARG A1442      -4.267  40.309 -17.054  1.00  0.270          H  
ATOM  22407 2HG  ARG A1442      -3.944  38.933 -18.130  1.00  0.270          H  
ATOM  22408 1HD  ARG A1442      -5.618  38.821 -15.642  1.00  0.270          H  
ATOM  22409 2HD  ARG A1442      -6.266  39.053 -17.271  1.00  0.270          H  
ATOM  22410  HE  ARG A1442      -5.222  36.606 -16.063  1.00  0.270          H  
ATOM  22411 1HH1 ARG A1442      -6.194  38.199 -19.086  1.00  0.270          H  
ATOM  22412 2HH1 ARG A1442      -6.509  36.696 -19.914  1.00  0.270          H  
ATOM  22413 1HH2 ARG A1442      -5.611  34.681 -17.187  1.00  0.270          H  
ATOM  22414 2HH2 ARG A1442      -6.143  34.703 -18.853  1.00  0.270          H  
ATOM  22415  N   HIS A1443      -0.108  38.272 -15.190  1.00  0.130          N  
ATOM  22416  CA  HIS A1443       0.831  37.930 -14.134  1.00  0.140          C  
ATOM  22417  C   HIS A1443       1.798  39.070 -13.942  1.00  0.140          C  
ATOM  22418  O   HIS A1443       2.039  39.519 -12.811  1.00  0.140          O  
ATOM  22419  CB  HIS A1443       1.570  36.642 -14.523  1.00  0.190          C  
ATOM  22420  CG  HIS A1443       2.574  36.125 -13.580  1.00  0.190          C  
ATOM  22421  ND1 HIS A1443       2.258  35.571 -12.375  1.00  0.190          N  
ATOM  22422  CD2 HIS A1443       3.896  36.022 -13.710  1.00  0.190          C  
ATOM  22423  CE1 HIS A1443       3.365  35.156 -11.786  1.00  0.190          C  
ATOM  22424  NE2 HIS A1443       4.379  35.419 -12.584  1.00  0.190          N  
ATOM  22425  H   HIS A1443      -0.253  37.591 -15.939  1.00  0.160          H  
ATOM  22426  HA  HIS A1443       0.314  37.786 -13.195  1.00  0.170          H  
ATOM  22427 1HB  HIS A1443       0.857  35.858 -14.746  1.00  0.230          H  
ATOM  22428 2HB  HIS A1443       2.103  36.831 -15.433  1.00  0.230          H  
ATOM  22429  HD2 HIS A1443       4.444  36.348 -14.555  1.00  0.230          H  
ATOM  22430  HE1 HIS A1443       3.427  34.674 -10.827  1.00  0.230          H  
ATOM  22431  HE2 HIS A1443       5.383  35.202 -12.402  1.00  0.230          H  
ATOM  22432  N   THR A1444       2.339  39.562 -15.051  1.00  0.150          N  
ATOM  22433  CA  THR A1444       3.287  40.644 -15.027  1.00  0.160          C  
ATOM  22434  C   THR A1444       2.631  41.878 -14.409  1.00  0.160          C  
ATOM  22435  O   THR A1444       3.174  42.478 -13.483  1.00  0.160          O  
ATOM  22436  CB  THR A1444       3.752  40.974 -16.460  1.00  0.220          C  
ATOM  22437  OG1 THR A1444       4.352  39.824 -17.040  1.00  0.220          O  
ATOM  22438  CG2 THR A1444       4.794  42.057 -16.411  1.00  0.220          C  
ATOM  22439  H   THR A1444       2.109  39.139 -15.947  1.00  0.180          H  
ATOM  22440  HA  THR A1444       4.143  40.351 -14.423  1.00  0.190          H  
ATOM  22441  HB  THR A1444       2.909  41.292 -17.067  1.00  0.260          H  
ATOM  22442  HG1 THR A1444       3.654  39.159 -17.231  1.00  0.260          H  
ATOM  22443 1HG2 THR A1444       5.133  42.267 -17.422  1.00  0.260          H  
ATOM  22444 2HG2 THR A1444       4.382  42.964 -15.972  1.00  0.260          H  
ATOM  22445 3HG2 THR A1444       5.633  41.713 -15.808  1.00  0.260          H  
ATOM  22446  N   ALA A1445       1.419  42.221 -14.853  1.00  0.170          N  
ATOM  22447  CA  ALA A1445       0.719  43.385 -14.322  1.00  0.180          C  
ATOM  22448  C   ALA A1445       0.466  43.303 -12.811  1.00  0.170          C  
ATOM  22449  O   ALA A1445       0.552  44.318 -12.115  1.00  0.180          O  
ATOM  22450  CB  ALA A1445      -0.614  43.546 -15.030  1.00  0.250          C  
ATOM  22451  H   ALA A1445       0.995  41.696 -15.625  1.00  0.200          H  
ATOM  22452  HA  ALA A1445       1.339  44.259 -14.513  1.00  0.220          H  
ATOM  22453 1HB  ALA A1445      -1.117  44.435 -14.659  1.00  0.300          H  
ATOM  22454 2HB  ALA A1445      -0.445  43.637 -16.102  1.00  0.300          H  
ATOM  22455 3HB  ALA A1445      -1.231  42.672 -14.834  1.00  0.300          H  
ATOM  22456  N   TYR A1446       0.166  42.104 -12.305  1.00  0.150          N  
ATOM  22457  CA  TYR A1446      -0.113  41.917 -10.885  1.00  0.140          C  
ATOM  22458  C   TYR A1446       1.117  41.801  -9.984  1.00  0.130          C  
ATOM  22459  O   TYR A1446       1.100  42.285  -8.850  1.00  0.140          O  
ATOM  22460  CB  TYR A1446      -0.963  40.669 -10.662  1.00  0.200          C  
ATOM  22461  CG  TYR A1446      -2.370  40.779 -11.136  1.00  0.200          C  
ATOM  22462  CD1 TYR A1446      -2.824  39.964 -12.147  1.00  0.200          C  
ATOM  22463  CD2 TYR A1446      -3.212  41.714 -10.565  1.00  0.200          C  
ATOM  22464  CE1 TYR A1446      -4.108  40.085 -12.595  1.00  0.200          C  
ATOM  22465  CE2 TYR A1446      -4.499  41.836 -11.018  1.00  0.200          C  
ATOM  22466  CZ  TYR A1446      -4.942  41.025 -12.036  1.00  0.200          C  
ATOM  22467  OH  TYR A1446      -6.217  41.155 -12.515  1.00  0.200          O  
ATOM  22468  H   TYR A1446       0.065  41.321 -12.958  1.00  0.180          H  
ATOM  22469  HA  TYR A1446      -0.673  42.785 -10.546  1.00  0.170          H  
ATOM  22470 1HB  TYR A1446      -0.495  39.815 -11.163  1.00  0.240          H  
ATOM  22471 2HB  TYR A1446      -0.984  40.461  -9.626  1.00  0.240          H  
ATOM  22472  HD1 TYR A1446      -2.163  39.223 -12.589  1.00  0.240          H  
ATOM  22473  HD2 TYR A1446      -2.855  42.359  -9.761  1.00  0.240          H  
ATOM  22474  HE1 TYR A1446      -4.473  39.449 -13.391  1.00  0.240          H  
ATOM  22475  HE2 TYR A1446      -5.166  42.579 -10.575  1.00  0.240          H  
ATOM  22476  HH  TYR A1446      -6.654  41.894 -12.082  1.00  0.240          H  
ATOM  22477  N   THR A1447       2.171  41.147 -10.464  1.00  0.130          N  
ATOM  22478  CA  THR A1447       3.351  40.888  -9.643  1.00  0.130          C  
ATOM  22479  C   THR A1447       4.636  41.644 -10.011  1.00  0.160          C  
ATOM  22480  O   THR A1447       5.580  41.659  -9.216  1.00  0.180          O  
ATOM  22481  CB  THR A1447       3.701  39.396  -9.693  1.00  0.180          C  
ATOM  22482  OG1 THR A1447       3.976  39.032 -11.057  1.00  0.180          O  
ATOM  22483  CG2 THR A1447       2.602  38.473  -9.106  1.00  0.180          C  
ATOM  22484  H   THR A1447       2.123  40.745 -11.401  1.00  0.160          H  
ATOM  22485  HA  THR A1447       3.103  41.150  -8.616  1.00  0.160          H  
ATOM  22486  HB  THR A1447       4.601  39.274  -9.131  1.00  0.220          H  
ATOM  22487  HG1 THR A1447       3.136  39.043 -11.568  1.00  0.220          H  
ATOM  22488 1HG2 THR A1447       2.926  37.432  -9.156  1.00  0.220          H  
ATOM  22489 2HG2 THR A1447       2.417  38.741  -8.065  1.00  0.220          H  
ATOM  22490 3HG2 THR A1447       1.683  38.590  -9.677  1.00  0.220          H  
ATOM  22491  N   ASN A1448       4.707  42.241 -11.207  1.00  0.160          N  
ATOM  22492  CA  ASN A1448       5.898  42.912 -11.723  1.00  0.170          C  
ATOM  22493  C   ASN A1448       7.108  41.976 -11.744  1.00  0.160          C  
ATOM  22494  O   ASN A1448       8.236  42.389 -11.461  1.00  0.220          O  
ATOM  22495  CB  ASN A1448       6.200  44.162 -10.911  1.00  0.230          C  
ATOM  22496  CG  ASN A1448       5.081  45.171 -10.971  1.00  0.230          C  
ATOM  22497  OD1 ASN A1448       4.493  45.433 -12.030  1.00  0.230          O  
ATOM  22498  ND2 ASN A1448       4.777  45.760  -9.837  1.00  0.230          N  
ATOM  22499  H   ASN A1448       3.908  42.237 -11.836  1.00  0.190          H  
ATOM  22500  HA  ASN A1448       5.700  43.207 -12.756  1.00  0.200          H  
ATOM  22501 1HB  ASN A1448       6.393  43.906  -9.873  1.00  0.280          H  
ATOM  22502 2HB  ASN A1448       7.104  44.628 -11.299  1.00  0.280          H  
ATOM  22503 1HD2 ASN A1448       4.042  46.439  -9.812  1.00  0.280          H  
ATOM  22504 2HD2 ASN A1448       5.275  45.529  -9.002  1.00  0.280          H  
ATOM  22505  N   SER A1449       6.870  40.711 -12.090  1.00  0.170          N  
ATOM  22506  CA  SER A1449       7.918  39.711 -12.174  1.00  0.170          C  
ATOM  22507  C   SER A1449       8.902  39.977 -13.279  1.00  0.190          C  
ATOM  22508  O   SER A1449       8.509  40.053 -14.445  1.00  0.240          O  
ATOM  22509  CB  SER A1449       7.318  38.348 -12.391  1.00  0.240          C  
ATOM  22510  OG  SER A1449       8.320  37.435 -12.749  1.00  0.240          O  
ATOM  22511  H   SER A1449       5.924  40.429 -12.314  1.00  0.200          H  
ATOM  22512  HA  SER A1449       8.457  39.707 -11.227  1.00  0.200          H  
ATOM  22513 1HB  SER A1449       6.834  38.017 -11.474  1.00  0.290          H  
ATOM  22514 2HB  SER A1449       6.553  38.388 -13.156  1.00  0.290          H  
ATOM  22515  HG  SER A1449       7.960  36.549 -12.521  1.00  0.290          H  
ATOM  22516  N   GLN A1450      10.190  40.058 -12.933  1.00  0.180          N  
ATOM  22517  CA  GLN A1450      11.202  40.323 -13.945  1.00  0.190          C  
ATOM  22518  C   GLN A1450      11.262  39.189 -14.947  1.00  0.220          C  
ATOM  22519  O   GLN A1450      11.452  39.435 -16.136  1.00  0.250          O  
ATOM  22520  CB  GLN A1450      12.593  40.485 -13.318  1.00  0.260          C  
ATOM  22521  CG  GLN A1450      13.717  40.914 -14.309  1.00  0.260          C  
ATOM  22522  CD  GLN A1450      13.501  42.312 -14.868  1.00  0.260          C  
ATOM  22523  OE1 GLN A1450      13.277  43.238 -14.079  1.00  0.260          O  
ATOM  22524  NE2 GLN A1450      13.574  42.493 -16.190  1.00  0.260          N  
ATOM  22525  H   GLN A1450      10.443  39.983 -11.958  1.00  0.220          H  
ATOM  22526  HA  GLN A1450      10.934  41.241 -14.474  1.00  0.230          H  
ATOM  22527 1HB  GLN A1450      12.546  41.229 -12.523  1.00  0.310          H  
ATOM  22528 2HB  GLN A1450      12.898  39.542 -12.868  1.00  0.310          H  
ATOM  22529 1HG  GLN A1450      14.669  40.905 -13.785  1.00  0.310          H  
ATOM  22530 2HG  GLN A1450      13.756  40.218 -15.156  1.00  0.310          H  
ATOM  22531 1HE2 GLN A1450      13.428  43.401 -16.578  1.00  0.310          H  
ATOM  22532 2HE2 GLN A1450      13.764  41.710 -16.845  1.00  0.310          H  
ATOM  22533  N   LYS A1451      11.095  37.940 -14.483  1.00  0.220          N  
ATOM  22534  CA  LYS A1451      11.182  36.836 -15.427  1.00  0.250          C  
ATOM  22535  C   LYS A1451      10.054  36.962 -16.420  1.00  0.230          C  
ATOM  22536  O   LYS A1451      10.268  36.769 -17.617  1.00  0.260          O  
ATOM  22537  CB  LYS A1451      11.146  35.445 -14.773  1.00  0.340          C  
ATOM  22538  CG  LYS A1451      11.363  34.266 -15.811  1.00  0.340          C  
ATOM  22539  CD  LYS A1451      11.416  32.874 -15.122  1.00  0.340          C  
ATOM  22540  CE  LYS A1451      11.638  31.680 -16.123  1.00  0.340          C  
ATOM  22541  NZ  LYS A1451      13.063  31.585 -16.625  1.00  0.340          N  
ATOM  22542  H   LYS A1451      10.932  37.775 -13.496  1.00  0.260          H  
ATOM  22543  HA  LYS A1451      12.120  36.925 -15.977  1.00  0.300          H  
ATOM  22544 1HB  LYS A1451      11.924  35.376 -14.007  1.00  0.410          H  
ATOM  22545 2HB  LYS A1451      10.182  35.293 -14.276  1.00  0.410          H  
ATOM  22546 1HG  LYS A1451      10.538  34.260 -16.531  1.00  0.410          H  
ATOM  22547 2HG  LYS A1451      12.290  34.441 -16.354  1.00  0.410          H  
ATOM  22548 1HD  LYS A1451      12.240  32.869 -14.410  1.00  0.410          H  
ATOM  22549 2HD  LYS A1451      10.487  32.698 -14.567  1.00  0.410          H  
ATOM  22550 1HE  LYS A1451      11.397  30.754 -15.617  1.00  0.410          H  
ATOM  22551 2HE  LYS A1451      10.970  31.802 -16.973  1.00  0.410          H  
ATOM  22552 1HZ  LYS A1451      13.187  30.763 -17.266  1.00  0.410          H  
ATOM  22553 2HZ  LYS A1451      13.320  32.425 -17.111  1.00  0.410          H  
ATOM  22554 3HZ  LYS A1451      13.678  31.450 -15.835  1.00  0.410          H  
ATOM  22555  N   ALA A1452       8.842  37.246 -15.935  1.00  0.200          N  
ATOM  22556  CA  ALA A1452       7.720  37.376 -16.848  1.00  0.210          C  
ATOM  22557  C   ALA A1452       7.937  38.515 -17.843  1.00  0.230          C  
ATOM  22558  O   ALA A1452       7.612  38.362 -19.024  1.00  0.260          O  
ATOM  22559  CB  ALA A1452       6.452  37.593 -16.087  1.00  0.290          C  
ATOM  22560  H   ALA A1452       8.708  37.360 -14.926  1.00  0.240          H  
ATOM  22561  HA  ALA A1452       7.635  36.444 -17.401  1.00  0.250          H  
ATOM  22562 1HB  ALA A1452       5.613  37.640 -16.776  1.00  0.350          H  
ATOM  22563 2HB  ALA A1452       6.344  36.762 -15.418  1.00  0.350          H  
ATOM  22564 3HB  ALA A1452       6.518  38.524 -15.527  1.00  0.350          H  
ATOM  22565  N   GLU A1453       8.513  39.643 -17.395  1.00  0.230          N  
ATOM  22566  CA  GLU A1453       8.758  40.729 -18.331  1.00  0.260          C  
ATOM  22567  C   GLU A1453       9.760  40.314 -19.402  1.00  0.270          C  
ATOM  22568  O   GLU A1453       9.560  40.614 -20.582  1.00  0.290          O  
ATOM  22569  CB  GLU A1453       9.310  41.982 -17.635  1.00  0.350          C  
ATOM  22570  CG  GLU A1453       8.344  42.741 -16.741  1.00  0.350          C  
ATOM  22571  CD  GLU A1453       8.985  43.956 -16.119  1.00  0.350          C  
ATOM  22572  OE1 GLU A1453      10.156  44.142 -16.343  1.00  0.350          O  
ATOM  22573  OE2 GLU A1453       8.315  44.699 -15.438  1.00  0.350          O  
ATOM  22574  H   GLU A1453       8.722  39.758 -16.397  1.00  0.280          H  
ATOM  22575  HA  GLU A1453       7.817  40.982 -18.817  1.00  0.310          H  
ATOM  22576 1HB  GLU A1453      10.165  41.694 -17.018  1.00  0.420          H  
ATOM  22577 2HB  GLU A1453       9.680  42.676 -18.388  1.00  0.420          H  
ATOM  22578 1HG  GLU A1453       7.489  43.054 -17.332  1.00  0.420          H  
ATOM  22579 2HG  GLU A1453       7.995  42.076 -15.956  1.00  0.420          H  
ATOM  22580  N   ASP A1454      10.823  39.592 -19.002  1.00  0.280          N  
ATOM  22581  CA  ASP A1454      11.850  39.165 -19.949  1.00  0.290          C  
ATOM  22582  C   ASP A1454      11.272  38.154 -20.929  1.00  0.280          C  
ATOM  22583  O   ASP A1454      11.588  38.172 -22.121  1.00  0.280          O  
ATOM  22584  CB  ASP A1454      13.034  38.508 -19.224  1.00  0.400          C  
ATOM  22585  CG  ASP A1454      13.916  39.467 -18.376  1.00  0.400          C  
ATOM  22586  OD1 ASP A1454      13.804  40.670 -18.488  1.00  0.400          O  
ATOM  22587  OD2 ASP A1454      14.714  38.961 -17.628  1.00  0.400          O  
ATOM  22588  H   ASP A1454      10.955  39.412 -18.001  1.00  0.340          H  
ATOM  22589  HA  ASP A1454      12.203  40.034 -20.502  1.00  0.350          H  
ATOM  22590 1HB  ASP A1454      12.644  37.738 -18.555  1.00  0.480          H  
ATOM  22591 2HB  ASP A1454      13.668  38.009 -19.954  1.00  0.480          H  
ATOM  22592  N   LEU A1455      10.409  37.281 -20.408  1.00  0.270          N  
ATOM  22593  CA  LEU A1455       9.752  36.226 -21.158  1.00  0.260          C  
ATOM  22594  C   LEU A1455       8.914  36.782 -22.278  1.00  0.240          C  
ATOM  22595  O   LEU A1455       8.973  36.281 -23.412  1.00  0.250          O  
ATOM  22596  CB  LEU A1455       8.863  35.449 -20.181  1.00  0.370          C  
ATOM  22597  CG  LEU A1455       7.972  34.366 -20.694  1.00  0.370          C  
ATOM  22598  CD1 LEU A1455       8.756  33.309 -21.314  1.00  0.370          C  
ATOM  22599  CD2 LEU A1455       7.233  33.853 -19.549  1.00  0.370          C  
ATOM  22600  H   LEU A1455      10.238  37.319 -19.401  1.00  0.320          H  
ATOM  22601  HA  LEU A1455      10.521  35.579 -21.570  1.00  0.310          H  
ATOM  22602 1HB  LEU A1455       9.503  35.020 -19.413  1.00  0.440          H  
ATOM  22603 2HB  LEU A1455       8.221  36.154 -19.704  1.00  0.440          H  
ATOM  22604  HG  LEU A1455       7.278  34.761 -21.432  1.00  0.440          H  
ATOM  22605 1HD1 LEU A1455       8.115  32.519 -21.666  1.00  0.440          H  
ATOM  22606 2HD1 LEU A1455       9.275  33.728 -22.121  1.00  0.440          H  
ATOM  22607 3HD1 LEU A1455       9.457  32.919 -20.599  1.00  0.440          H  
ATOM  22608 1HD2 LEU A1455       6.579  33.064 -19.874  1.00  0.440          H  
ATOM  22609 2HD2 LEU A1455       7.944  33.471 -18.826  1.00  0.440          H  
ATOM  22610 3HD2 LEU A1455       6.652  34.654 -19.096  1.00  0.440          H  
ATOM  22611  N   LEU A1456       8.100  37.786 -21.942  1.00  0.240          N  
ATOM  22612  CA  LEU A1456       7.243  38.455 -22.895  1.00  0.230          C  
ATOM  22613  C   LEU A1456       8.058  39.327 -23.861  1.00  0.250          C  
ATOM  22614  O   LEU A1456       7.813  39.320 -25.067  1.00  0.250          O  
ATOM  22615  CB  LEU A1456       6.200  39.267 -22.121  1.00  0.330          C  
ATOM  22616  CG  LEU A1456       5.139  38.417 -21.315  1.00  0.330          C  
ATOM  22617  CD1 LEU A1456       4.358  39.340 -20.391  1.00  0.330          C  
ATOM  22618  CD2 LEU A1456       4.162  37.699 -22.292  1.00  0.330          C  
ATOM  22619  H   LEU A1456       8.071  38.086 -20.959  1.00  0.290          H  
ATOM  22620  HA  LEU A1456       6.739  37.696 -23.478  1.00  0.280          H  
ATOM  22621 1HB  LEU A1456       6.733  39.894 -21.399  1.00  0.390          H  
ATOM  22622 2HB  LEU A1456       5.670  39.913 -22.815  1.00  0.390          H  
ATOM  22623  HG  LEU A1456       5.656  37.676 -20.699  1.00  0.390          H  
ATOM  22624 1HD1 LEU A1456       3.647  38.757 -19.828  1.00  0.390          H  
ATOM  22625 2HD1 LEU A1456       5.047  39.831 -19.697  1.00  0.390          H  
ATOM  22626 3HD1 LEU A1456       3.832  40.090 -20.973  1.00  0.390          H  
ATOM  22627 1HD2 LEU A1456       3.435  37.136 -21.732  1.00  0.390          H  
ATOM  22628 2HD2 LEU A1456       3.645  38.447 -22.892  1.00  0.390          H  
ATOM  22629 3HD2 LEU A1456       4.696  37.022 -22.946  1.00  0.390          H  
ATOM  22630  N   ASP A1457       9.095  40.020 -23.374  1.00  0.260          N  
ATOM  22631  CA  ASP A1457       9.918  40.872 -24.241  1.00  0.280          C  
ATOM  22632  C   ASP A1457      10.576  40.042 -25.345  1.00  0.290          C  
ATOM  22633  O   ASP A1457      10.693  40.474 -26.493  1.00  0.310          O  
ATOM  22634  CB  ASP A1457      11.006  41.564 -23.404  1.00  0.380          C  
ATOM  22635  CG  ASP A1457      11.808  42.656 -24.128  1.00  0.380          C  
ATOM  22636  OD1 ASP A1457      11.264  43.710 -24.385  1.00  0.380          O  
ATOM  22637  OD2 ASP A1457      12.961  42.408 -24.438  1.00  0.380          O  
ATOM  22638  H   ASP A1457       9.292  40.027 -22.369  1.00  0.310          H  
ATOM  22639  HA  ASP A1457       9.279  41.625 -24.699  1.00  0.340          H  
ATOM  22640 1HB  ASP A1457      10.542  42.008 -22.524  1.00  0.460          H  
ATOM  22641 2HB  ASP A1457      11.703  40.809 -23.038  1.00  0.460          H  
ATOM  22642  N   GLN A1458      10.961  38.818 -24.993  1.00  0.270          N  
ATOM  22643  CA  GLN A1458      11.615  37.884 -25.887  1.00  0.270          C  
ATOM  22644  C   GLN A1458      10.684  36.764 -26.351  1.00  0.280          C  
ATOM  22645  O   GLN A1458      11.176  35.707 -26.784  1.00  0.340          O  
ATOM  22646  CB  GLN A1458      12.840  37.298 -25.186  1.00  0.380          C  
ATOM  22647  CG  GLN A1458      13.861  38.355 -24.793  1.00  0.380          C  
ATOM  22648  CD  GLN A1458      14.422  39.061 -25.992  1.00  0.380          C  
ATOM  22649  OE1 GLN A1458      14.947  38.407 -26.900  1.00  0.380          O  
ATOM  22650  NE2 GLN A1458      14.310  40.386 -26.032  1.00  0.380          N  
ATOM  22651  H   GLN A1458      10.863  38.549 -24.009  1.00  0.320          H  
ATOM  22652  HA  GLN A1458      11.939  38.429 -26.773  1.00  0.320          H  
ATOM  22653 1HB  GLN A1458      12.519  36.784 -24.276  1.00  0.450          H  
ATOM  22654 2HB  GLN A1458      13.323  36.565 -25.829  1.00  0.450          H  
ATOM  22655 1HG  GLN A1458      13.379  39.096 -24.154  1.00  0.450          H  
ATOM  22656 2HG  GLN A1458      14.678  37.879 -24.260  1.00  0.450          H  
ATOM  22657 1HE2 GLN A1458      14.656  40.896 -26.814  1.00  0.450          H  
ATOM  22658 2HE2 GLN A1458      13.849  40.921 -25.273  1.00  0.450          H  
ATOM  22659  N   TRP A1459       9.356  36.993 -26.269  1.00  0.250          N  
ATOM  22660  CA  TRP A1459       8.309  36.014 -26.586  1.00  0.240          C  
ATOM  22661  C   TRP A1459       8.517  35.264 -27.886  1.00  0.260          C  
ATOM  22662  O   TRP A1459       8.347  34.048 -27.935  1.00  0.260          O  
ATOM  22663  CB  TRP A1459       6.930  36.663 -26.618  1.00  0.340          C  
ATOM  22664  CG  TRP A1459       5.816  35.671 -26.712  1.00  0.340          C  
ATOM  22665  CD1 TRP A1459       5.014  35.405 -27.772  1.00  0.340          C  
ATOM  22666  CD2 TRP A1459       5.389  34.779 -25.646  1.00  0.340          C  
ATOM  22667  NE1 TRP A1459       4.107  34.429 -27.441  1.00  0.340          N  
ATOM  22668  CE2 TRP A1459       4.326  34.037 -26.137  1.00  0.340          C  
ATOM  22669  CE3 TRP A1459       5.826  34.561 -24.334  1.00  0.340          C  
ATOM  22670  CZ2 TRP A1459       3.672  33.081 -25.355  1.00  0.340          C  
ATOM  22671  CZ3 TRP A1459       5.191  33.616 -23.576  1.00  0.340          C  
ATOM  22672  CH2 TRP A1459       4.138  32.893 -24.071  1.00  0.340          C  
ATOM  22673  H   TRP A1459       9.028  37.898 -25.915  1.00  0.300          H  
ATOM  22674  HA  TRP A1459       8.278  35.297 -25.788  1.00  0.290          H  
ATOM  22675 1HB  TRP A1459       6.780  37.231 -25.729  1.00  0.410          H  
ATOM  22676 2HB  TRP A1459       6.869  37.352 -27.463  1.00  0.410          H  
ATOM  22677  HD1 TRP A1459       5.079  35.900 -28.741  1.00  0.410          H  
ATOM  22678  HE1 TRP A1459       3.398  34.057 -28.059  1.00  0.410          H  
ATOM  22679  HE3 TRP A1459       6.662  35.126 -23.924  1.00  0.410          H  
ATOM  22680  HZ2 TRP A1459       2.830  32.492 -25.719  1.00  0.410          H  
ATOM  22681  HZ3 TRP A1459       5.550  33.456 -22.568  1.00  0.410          H  
ATOM  22682  HH2 TRP A1459       3.661  32.155 -23.441  1.00  0.410          H  
ATOM  22683  N   GLU A1460       8.940  35.943 -28.951  1.00  0.310          N  
ATOM  22684  CA  GLU A1460       9.079  35.251 -30.230  1.00  0.370          C  
ATOM  22685  C   GLU A1460      10.016  34.036 -30.153  1.00  0.400          C  
ATOM  22686  O   GLU A1460       9.878  33.102 -30.946  1.00  0.480          O  
ATOM  22687  CB  GLU A1460       9.547  36.228 -31.309  1.00  0.490          C  
ATOM  22688  CG  GLU A1460       8.497  37.285 -31.682  1.00  0.490          C  
ATOM  22689  CD  GLU A1460       8.458  38.451 -30.738  1.00  0.490          C  
ATOM  22690  OE1 GLU A1460       9.204  38.441 -29.783  1.00  0.490          O  
ATOM  22691  OE2 GLU A1460       7.680  39.343 -30.957  1.00  0.490          O  
ATOM  22692  H   GLU A1460       9.120  36.952 -28.892  1.00  0.370          H  
ATOM  22693  HA  GLU A1460       8.093  34.887 -30.517  1.00  0.440          H  
ATOM  22694 1HB  GLU A1460      10.447  36.742 -30.970  1.00  0.590          H  
ATOM  22695 2HB  GLU A1460       9.806  35.676 -32.212  1.00  0.590          H  
ATOM  22696 1HG  GLU A1460       8.711  37.653 -32.685  1.00  0.590          H  
ATOM  22697 2HG  GLU A1460       7.517  36.811 -31.701  1.00  0.590          H  
ATOM  22698  N   ASP A1461      10.990  34.057 -29.236  1.00  0.400          N  
ATOM  22699  CA  ASP A1461      11.895  32.936 -29.041  1.00  0.460          C  
ATOM  22700  C   ASP A1461      11.402  32.073 -27.883  1.00  0.330          C  
ATOM  22701  O   ASP A1461      11.315  30.850 -27.990  1.00  0.280          O  
ATOM  22702  CB  ASP A1461      13.324  33.403 -28.714  1.00  0.620          C  
ATOM  22703  CG  ASP A1461      14.363  32.229 -28.638  1.00  0.620          C  
ATOM  22704  OD1 ASP A1461      14.699  31.693 -29.663  1.00  0.620          O  
ATOM  22705  OD2 ASP A1461      14.775  31.869 -27.533  1.00  0.620          O  
ATOM  22706  H   ASP A1461      11.077  34.862 -28.619  1.00  0.480          H  
ATOM  22707  HA  ASP A1461      11.911  32.329 -29.945  1.00  0.550          H  
ATOM  22708 1HB  ASP A1461      13.652  34.109 -29.475  1.00  0.740          H  
ATOM  22709 2HB  ASP A1461      13.320  33.937 -27.760  1.00  0.740          H  
ATOM  22710  N   SER A1462      11.087  32.725 -26.750  1.00  0.340          N  
ATOM  22711  CA  SER A1462      10.758  32.028 -25.504  1.00  0.340          C  
ATOM  22712  C   SER A1462       9.495  31.175 -25.601  1.00  0.280          C  
ATOM  22713  O   SER A1462       9.382  30.137 -24.948  1.00  0.310          O  
ATOM  22714  CB  SER A1462      10.602  33.044 -24.391  1.00  0.480          C  
ATOM  22715  OG  SER A1462       9.400  33.751 -24.534  1.00  0.480          O  
ATOM  22716  H   SER A1462      11.120  33.746 -26.737  1.00  0.410          H  
ATOM  22717  HA  SER A1462      11.593  31.373 -25.257  1.00  0.410          H  
ATOM  22718 1HB  SER A1462      10.641  32.536 -23.435  1.00  0.570          H  
ATOM  22719 2HB  SER A1462      11.436  33.745 -24.432  1.00  0.570          H  
ATOM  22720  HG  SER A1462       9.481  34.633 -24.040  1.00  0.570          H  
ATOM  22721  N   VAL A1463       8.597  31.515 -26.517  1.00  0.250          N  
ATOM  22722  CA  VAL A1463       7.384  30.750 -26.753  1.00  0.250          C  
ATOM  22723  C   VAL A1463       7.710  29.306 -27.163  1.00  0.260          C  
ATOM  22724  O   VAL A1463       6.940  28.380 -26.910  1.00  0.280          O  
ATOM  22725  CB  VAL A1463       6.512  31.456 -27.822  1.00  0.350          C  
ATOM  22726  CG1 VAL A1463       7.151  31.380 -29.213  1.00  0.350          C  
ATOM  22727  CG2 VAL A1463       5.135  30.838 -27.866  1.00  0.350          C  
ATOM  22728  H   VAL A1463       8.710  32.405 -27.014  1.00  0.300          H  
ATOM  22729  HA  VAL A1463       6.810  30.748 -25.831  1.00  0.300          H  
ATOM  22730  HB  VAL A1463       6.436  32.503 -27.553  1.00  0.420          H  
ATOM  22731 1HG1 VAL A1463       6.528  31.919 -29.923  1.00  0.420          H  
ATOM  22732 2HG1 VAL A1463       8.139  31.838 -29.190  1.00  0.420          H  
ATOM  22733 3HG1 VAL A1463       7.239  30.351 -29.537  1.00  0.420          H  
ATOM  22734 1HG2 VAL A1463       4.539  31.368 -28.596  1.00  0.420          H  
ATOM  22735 2HG2 VAL A1463       5.208  29.797 -28.157  1.00  0.420          H  
ATOM  22736 3HG2 VAL A1463       4.670  30.911 -26.891  1.00  0.420          H  
ATOM  22737  N   LYS A1464       8.875  29.099 -27.784  1.00  0.250          N  
ATOM  22738  CA  LYS A1464       9.266  27.800 -28.303  1.00  0.270          C  
ATOM  22739  C   LYS A1464       9.788  26.878 -27.215  1.00  0.250          C  
ATOM  22740  O   LYS A1464      10.030  25.695 -27.458  1.00  0.250          O  
ATOM  22741  CB  LYS A1464      10.340  27.986 -29.372  1.00  0.370          C  
ATOM  22742  CG  LYS A1464       9.860  28.742 -30.604  1.00  0.370          C  
ATOM  22743  CD  LYS A1464      10.974  28.930 -31.616  1.00  0.370          C  
ATOM  22744  CE  LYS A1464      10.494  29.728 -32.825  1.00  0.370          C  
ATOM  22745  NZ  LYS A1464      11.592  29.963 -33.807  1.00  0.370          N  
ATOM  22746  H   LYS A1464       9.529  29.878 -27.905  1.00  0.300          H  
ATOM  22747  HA  LYS A1464       8.391  27.331 -28.751  1.00  0.320          H  
ATOM  22748 1HB  LYS A1464      11.185  28.528 -28.947  1.00  0.440          H  
ATOM  22749 2HB  LYS A1464      10.706  27.012 -29.693  1.00  0.440          H  
ATOM  22750 1HG  LYS A1464       9.028  28.210 -31.061  1.00  0.440          H  
ATOM  22751 2HG  LYS A1464       9.514  29.729 -30.295  1.00  0.440          H  
ATOM  22752 1HD  LYS A1464      11.797  29.474 -31.140  1.00  0.440          H  
ATOM  22753 2HD  LYS A1464      11.341  27.959 -31.945  1.00  0.440          H  
ATOM  22754 1HE  LYS A1464       9.688  29.186 -33.317  1.00  0.440          H  
ATOM  22755 2HE  LYS A1464      10.114  30.694 -32.483  1.00  0.440          H  
ATOM  22756 1HZ  LYS A1464      11.235  30.499 -34.586  1.00  0.440          H  
ATOM  22757 2HZ  LYS A1464      12.338  30.479 -33.357  1.00  0.440          H  
ATOM  22758 3HZ  LYS A1464      11.948  29.078 -34.142  1.00  0.440          H  
ATOM  22759  N   LYS A1465       9.975  27.419 -26.015  1.00  0.250          N  
ATOM  22760  CA  LYS A1465      10.472  26.657 -24.888  1.00  0.260          C  
ATOM  22761  C   LYS A1465       9.302  26.101 -24.054  1.00  0.240          C  
ATOM  22762  O   LYS A1465       9.513  25.424 -23.037  1.00  0.270          O  
ATOM  22763  CB  LYS A1465      11.421  27.535 -24.069  1.00  0.360          C  
ATOM  22764  CG  LYS A1465      12.709  27.943 -24.822  1.00  0.360          C  
ATOM  22765  CD  LYS A1465      13.626  28.832 -23.955  1.00  0.360          C  
ATOM  22766  CE  LYS A1465      15.014  29.114 -24.626  1.00  0.360          C  
ATOM  22767  NZ  LYS A1465      14.939  30.084 -25.802  1.00  0.360          N  
ATOM  22768  H   LYS A1465       9.745  28.404 -25.857  1.00  0.300          H  
ATOM  22769  HA  LYS A1465      11.038  25.806 -25.265  1.00  0.310          H  
ATOM  22770 1HB  LYS A1465      10.914  28.450 -23.813  1.00  0.430          H  
ATOM  22771 2HB  LYS A1465      11.700  27.023 -23.144  1.00  0.430          H  
ATOM  22772 1HG  LYS A1465      13.249  27.043 -25.117  1.00  0.430          H  
ATOM  22773 2HG  LYS A1465      12.426  28.490 -25.725  1.00  0.430          H  
ATOM  22774 1HD  LYS A1465      13.126  29.786 -23.779  1.00  0.430          H  
ATOM  22775 2HD  LYS A1465      13.789  28.350 -22.992  1.00  0.430          H  
ATOM  22776 1HE  LYS A1465      15.682  29.528 -23.873  1.00  0.430          H  
ATOM  22777 2HE  LYS A1465      15.427  28.169 -24.979  1.00  0.430          H  
ATOM  22778 1HZ  LYS A1465      15.852  30.244 -26.205  1.00  0.430          H  
ATOM  22779 2HZ  LYS A1465      14.345  29.729 -26.535  1.00  0.430          H  
ATOM  22780 3HZ  LYS A1465      14.581  30.979 -25.494  1.00  0.430          H  
ATOM  22781  N   PHE A1466       8.061  26.419 -24.457  1.00  0.210          N  
ATOM  22782  CA  PHE A1466       6.898  25.920 -23.737  1.00  0.200          C  
ATOM  22783  C   PHE A1466       6.401  24.586 -24.247  1.00  0.190          C  
ATOM  22784  O   PHE A1466       6.366  24.309 -25.449  1.00  0.200          O  
ATOM  22785  CB  PHE A1466       5.716  26.871 -23.797  1.00  0.280          C  
ATOM  22786  CG  PHE A1466       5.716  28.074 -22.902  1.00  0.280          C  
ATOM  22787  CD1 PHE A1466       6.263  29.252 -23.303  1.00  0.280          C  
ATOM  22788  CD2 PHE A1466       5.093  28.019 -21.657  1.00  0.280          C  
ATOM  22789  CE1 PHE A1466       6.217  30.363 -22.501  1.00  0.280          C  
ATOM  22790  CE2 PHE A1466       5.042  29.129 -20.846  1.00  0.280          C  
ATOM  22791  CZ  PHE A1466       5.610  30.304 -21.273  1.00  0.280          C  
ATOM  22792  H   PHE A1466       7.909  26.995 -25.291  1.00  0.250          H  
ATOM  22793  HA  PHE A1466       7.177  25.797 -22.698  1.00  0.240          H  
ATOM  22794 1HB  PHE A1466       5.687  27.234 -24.811  1.00  0.340          H  
ATOM  22795 2HB  PHE A1466       4.798  26.311 -23.620  1.00  0.340          H  
ATOM  22796  HD1 PHE A1466       6.744  29.291 -24.266  1.00  0.340          H  
ATOM  22797  HD2 PHE A1466       4.641  27.083 -21.326  1.00  0.340          H  
ATOM  22798  HE1 PHE A1466       6.670  31.282 -22.849  1.00  0.340          H  
ATOM  22799  HE2 PHE A1466       4.558  29.075 -19.872  1.00  0.340          H  
ATOM  22800  HZ  PHE A1466       5.581  31.176 -20.642  1.00  0.340          H  
ATOM  22801  N   VAL A1467       5.941  23.792 -23.307  1.00  0.170          N  
ATOM  22802  CA  VAL A1467       5.310  22.524 -23.590  1.00  0.150          C  
ATOM  22803  C   VAL A1467       3.890  22.497 -23.029  1.00  0.160          C  
ATOM  22804  O   VAL A1467       3.631  22.896 -21.887  1.00  0.160          O  
ATOM  22805  CB  VAL A1467       6.215  21.376 -23.091  1.00  0.220          C  
ATOM  22806  CG1 VAL A1467       6.587  21.596 -21.648  1.00  0.220          C  
ATOM  22807  CG2 VAL A1467       5.502  20.003 -23.271  1.00  0.220          C  
ATOM  22808  H   VAL A1467       6.054  24.098 -22.338  1.00  0.200          H  
ATOM  22809  HA  VAL A1467       5.232  22.411 -24.673  1.00  0.180          H  
ATOM  22810  HB  VAL A1467       7.139  21.389 -23.672  1.00  0.260          H  
ATOM  22811 1HG1 VAL A1467       7.251  20.825 -21.351  1.00  0.260          H  
ATOM  22812 2HG1 VAL A1467       7.100  22.538 -21.544  1.00  0.260          H  
ATOM  22813 3HG1 VAL A1467       5.701  21.596 -21.021  1.00  0.260          H  
ATOM  22814 1HG2 VAL A1467       6.161  19.208 -22.939  1.00  0.260          H  
ATOM  22815 2HG2 VAL A1467       4.581  19.972 -22.685  1.00  0.260          H  
ATOM  22816 3HG2 VAL A1467       5.260  19.855 -24.327  1.00  0.260          H  
ATOM  22817  N   LYS A1468       2.973  22.078 -23.885  1.00  0.180          N  
ATOM  22818  CA  LYS A1468       1.556  21.959 -23.609  1.00  0.230          C  
ATOM  22819  C   LYS A1468       1.209  20.634 -22.992  1.00  0.210          C  
ATOM  22820  O   LYS A1468       1.538  19.572 -23.528  1.00  0.220          O  
ATOM  22821  CB  LYS A1468       0.775  22.119 -24.895  1.00  0.300          C  
ATOM  22822  CG  LYS A1468      -0.739  22.019 -24.783  1.00  0.300          C  
ATOM  22823  CD  LYS A1468      -1.377  22.522 -26.069  1.00  0.300          C  
ATOM  22824  CE  LYS A1468      -1.080  21.613 -27.282  1.00  0.300          C  
ATOM  22825  NZ  LYS A1468      -1.669  22.169 -28.499  1.00  0.300          N  
ATOM  22826  H   LYS A1468       3.284  21.781 -24.805  1.00  0.220          H  
ATOM  22827  HA  LYS A1468       1.268  22.737 -22.901  1.00  0.280          H  
ATOM  22828 1HB  LYS A1468       1.023  23.067 -25.348  1.00  0.360          H  
ATOM  22829 2HB  LYS A1468       1.107  21.343 -25.571  1.00  0.360          H  
ATOM  22830 1HG  LYS A1468      -1.020  20.976 -24.625  1.00  0.360          H  
ATOM  22831 2HG  LYS A1468      -1.098  22.606 -23.937  1.00  0.360          H  
ATOM  22832 1HD  LYS A1468      -2.461  22.589 -25.939  1.00  0.360          H  
ATOM  22833 2HD  LYS A1468      -1.001  23.520 -26.296  1.00  0.360          H  
ATOM  22834 1HE  LYS A1468      -0.009  21.541 -27.446  1.00  0.360          H  
ATOM  22835 2HE  LYS A1468      -1.487  20.615 -27.109  1.00  0.360          H  
ATOM  22836 1HZ  LYS A1468      -1.443  21.595 -29.301  1.00  0.360          H  
ATOM  22837 2HZ  LYS A1468      -2.682  22.293 -28.398  1.00  0.360          H  
ATOM  22838 3HZ  LYS A1468      -1.296  23.101 -28.660  1.00  0.360          H  
ATOM  22839  N   VAL A1469       0.490  20.708 -21.890  1.00  0.200          N  
ATOM  22840  CA  VAL A1469       0.041  19.568 -21.126  1.00  0.220          C  
ATOM  22841  C   VAL A1469      -1.449  19.372 -21.412  1.00  0.240          C  
ATOM  22842  O   VAL A1469      -2.296  20.076 -20.844  1.00  0.280          O  
ATOM  22843  CB  VAL A1469       0.236  19.937 -19.640  1.00  0.300          C  
ATOM  22844  CG1 VAL A1469      -0.153  18.820 -18.696  1.00  0.300          C  
ATOM  22845  CG2 VAL A1469       1.707  20.451 -19.419  1.00  0.300          C  
ATOM  22846  H   VAL A1469       0.262  21.632 -21.518  1.00  0.240          H  
ATOM  22847  HA  VAL A1469       0.604  18.675 -21.413  1.00  0.260          H  
ATOM  22848  HB  VAL A1469      -0.438  20.718 -19.433  1.00  0.360          H  
ATOM  22849 1HG1 VAL A1469      -0.063  19.158 -17.669  1.00  0.360          H  
ATOM  22850 2HG1 VAL A1469      -1.185  18.520 -18.878  1.00  0.360          H  
ATOM  22851 3HG1 VAL A1469       0.489  18.004 -18.845  1.00  0.360          H  
ATOM  22852 1HG2 VAL A1469       1.824  20.777 -18.395  1.00  0.360          H  
ATOM  22853 2HG2 VAL A1469       2.408  19.672 -19.635  1.00  0.360          H  
ATOM  22854 3HG2 VAL A1469       1.920  21.299 -20.072  1.00  0.360          H  
ATOM  22855  N   ILE A1470      -1.778  18.427 -22.299  1.00  0.260          N  
ATOM  22856  CA  ILE A1470      -3.170  18.261 -22.716  1.00  0.280          C  
ATOM  22857  C   ILE A1470      -3.758  16.859 -22.430  1.00  0.250          C  
ATOM  22858  O   ILE A1470      -3.175  15.852 -22.828  1.00  0.360          O  
ATOM  22859  CB  ILE A1470      -3.304  18.623 -24.226  1.00  0.380          C  
ATOM  22860  CG1 ILE A1470      -4.776  18.452 -24.711  1.00  0.380          C  
ATOM  22861  CG2 ILE A1470      -2.346  17.839 -25.072  1.00  0.380          C  
ATOM  22862  CD1 ILE A1470      -5.048  19.057 -26.069  1.00  0.380          C  
ATOM  22863  H   ILE A1470      -1.034  17.847 -22.712  1.00  0.310          H  
ATOM  22864  HA  ILE A1470      -3.730  19.023 -22.210  1.00  0.340          H  
ATOM  22865  HB  ILE A1470      -3.064  19.677 -24.334  1.00  0.460          H  
ATOM  22866 1HG1 ILE A1470      -5.030  17.387 -24.762  1.00  0.460          H  
ATOM  22867 2HG1 ILE A1470      -5.430  18.922 -24.008  1.00  0.460          H  
ATOM  22868 1HG2 ILE A1470      -2.410  18.125 -26.114  1.00  0.460          H  
ATOM  22869 2HG2 ILE A1470      -1.330  18.007 -24.737  1.00  0.460          H  
ATOM  22870 3HG2 ILE A1470      -2.597  16.813 -24.981  1.00  0.460          H  
ATOM  22871 1HD1 ILE A1470      -6.100  18.909 -26.330  1.00  0.460          H  
ATOM  22872 2HD1 ILE A1470      -4.815  20.111 -26.056  1.00  0.460          H  
ATOM  22873 3HD1 ILE A1470      -4.448  18.587 -26.806  1.00  0.460          H  
ATOM  22874  N   PRO A1471      -4.897  16.750 -21.728  1.00  0.210          N  
ATOM  22875  CA  PRO A1471      -5.623  15.527 -21.466  1.00  0.240          C  
ATOM  22876  C   PRO A1471      -6.019  14.850 -22.729  1.00  0.260          C  
ATOM  22877  O   PRO A1471      -6.577  15.483 -23.618  1.00  0.290          O  
ATOM  22878  CB  PRO A1471      -6.845  16.034 -20.705  1.00  0.360          C  
ATOM  22879  CG  PRO A1471      -6.378  17.302 -20.100  1.00  0.360          C  
ATOM  22880  CD  PRO A1471      -5.466  17.895 -21.070  1.00  0.360          C  
ATOM  22881  HA  PRO A1471      -5.053  14.831 -20.876  1.00  0.290          H  
ATOM  22882 1HB  PRO A1471      -7.699  16.164 -21.382  1.00  0.430          H  
ATOM  22883 2HB  PRO A1471      -7.147  15.297 -19.948  1.00  0.430          H  
ATOM  22884 1HG  PRO A1471      -7.193  17.984 -19.964  1.00  0.430          H  
ATOM  22885 2HG  PRO A1471      -5.926  17.139 -19.113  1.00  0.430          H  
ATOM  22886 1HD  PRO A1471      -6.042  18.493 -21.770  1.00  0.430          H  
ATOM  22887 2HD  PRO A1471      -4.728  18.467 -20.488  1.00  0.430          H  
ATOM  22888  N   LYS A1472      -5.885  13.537 -22.749  1.00  0.280          N  
ATOM  22889  CA  LYS A1472      -6.303  12.746 -23.900  1.00  0.310          C  
ATOM  22890  C   LYS A1472      -7.795  12.981 -24.145  1.00  0.340          C  
ATOM  22891  O   LYS A1472      -8.249  13.132 -25.284  1.00  0.400          O  
ATOM  22892  CB  LYS A1472      -5.952  11.280 -23.642  1.00  0.420          C  
ATOM  22893  CG  LYS A1472      -4.432  11.021 -23.710  1.00  0.420          C  
ATOM  22894  CD  LYS A1472      -4.044   9.600 -23.319  1.00  0.420          C  
ATOM  22895  CE  LYS A1472      -2.514   9.397 -23.408  1.00  0.420          C  
ATOM  22896  NZ  LYS A1472      -2.083   8.074 -22.871  1.00  0.420          N  
ATOM  22897  H   LYS A1472      -5.415  13.084 -21.958  1.00  0.340          H  
ATOM  22898  HA  LYS A1472      -5.754  13.088 -24.779  1.00  0.370          H  
ATOM  22899 1HB  LYS A1472      -6.302  10.988 -22.651  1.00  0.510          H  
ATOM  22900 2HB  LYS A1472      -6.451  10.646 -24.374  1.00  0.510          H  
ATOM  22901 1HG  LYS A1472      -4.108  11.190 -24.734  1.00  0.510          H  
ATOM  22902 2HG  LYS A1472      -3.906  11.729 -23.070  1.00  0.510          H  
ATOM  22903 1HD  LYS A1472      -4.365   9.395 -22.298  1.00  0.510          H  
ATOM  22904 2HD  LYS A1472      -4.534   8.890 -23.983  1.00  0.510          H  
ATOM  22905 1HE  LYS A1472      -2.226   9.451 -24.446  1.00  0.510          H  
ATOM  22906 2HE  LYS A1472      -2.002  10.189 -22.852  1.00  0.510          H  
ATOM  22907 1HZ  LYS A1472      -1.078   7.981 -22.973  1.00  0.510          H  
ATOM  22908 2HZ  LYS A1472      -2.336   8.013 -21.856  1.00  0.510          H  
ATOM  22909 3HZ  LYS A1472      -2.536   7.332 -23.372  1.00  0.510          H  
ATOM  22910  N   ASN A1473      -8.526  13.118 -23.040  1.00  0.330          N  
ATOM  22911  CA  ASN A1473      -9.963  13.328 -22.978  1.00  0.410          C  
ATOM  22912  C   ASN A1473     -10.396  14.601 -23.681  1.00  0.470          C  
ATOM  22913  O   ASN A1473     -11.566  14.744 -24.038  1.00  0.610          O  
ATOM  22914  CB  ASN A1473     -10.378  13.417 -21.526  1.00  0.540          C  
ATOM  22915  CG  ASN A1473     -10.278  12.115 -20.811  1.00  0.540          C  
ATOM  22916  OD1 ASN A1473     -10.409  11.024 -21.382  1.00  0.540          O  
ATOM  22917  ND2 ASN A1473      -9.985  12.210 -19.547  1.00  0.540          N  
ATOM  22918  H   ASN A1473      -8.042  12.977 -22.164  1.00  0.400          H  
ATOM  22919  HA  ASN A1473     -10.461  12.489 -23.467  1.00  0.490          H  
ATOM  22920 1HB  ASN A1473      -9.756  14.154 -21.011  1.00  0.650          H  
ATOM  22921 2HB  ASN A1473     -11.407  13.769 -21.468  1.00  0.650          H  
ATOM  22922 1HD2 ASN A1473      -9.853  11.380 -19.004  1.00  0.650          H  
ATOM  22923 2HD2 ASN A1473      -9.857  13.137 -19.128  1.00  0.650          H  
ATOM  22924  N   TYR A1474      -9.495  15.574 -23.802  1.00  0.420          N  
ATOM  22925  CA  TYR A1474      -9.841  16.827 -24.422  1.00  0.560          C  
ATOM  22926  C   TYR A1474      -9.207  17.081 -25.770  1.00  0.640          C  
ATOM  22927  O   TYR A1474      -9.300  18.194 -26.280  1.00  0.810          O  
ATOM  22928  CB  TYR A1474      -9.616  17.995 -23.479  1.00  0.730          C  
ATOM  22929  CG  TYR A1474     -10.592  18.096 -22.286  1.00  0.730          C  
ATOM  22930  CD1 TYR A1474     -11.932  17.658 -22.362  1.00  0.730          C  
ATOM  22931  CD2 TYR A1474     -10.181  18.701 -21.145  1.00  0.730          C  
ATOM  22932  CE1 TYR A1474     -12.785  17.844 -21.327  1.00  0.730          C  
ATOM  22933  CE2 TYR A1474     -11.086  18.879 -20.112  1.00  0.730          C  
ATOM  22934  CZ  TYR A1474     -12.349  18.462 -20.205  1.00  0.730          C  
ATOM  22935  OH  TYR A1474     -13.202  18.697 -19.157  1.00  0.730          O  
ATOM  22936  H   TYR A1474      -8.523  15.423 -23.525  1.00  0.500          H  
ATOM  22937  HA  TYR A1474     -10.897  16.793 -24.644  1.00  0.670          H  
ATOM  22938 1HB  TYR A1474      -8.593  17.955 -23.090  1.00  0.870          H  
ATOM  22939 2HB  TYR A1474      -9.711  18.900 -24.047  1.00  0.870          H  
ATOM  22940  HD1 TYR A1474     -12.332  17.177 -23.231  1.00  0.870          H  
ATOM  22941  HD2 TYR A1474      -9.155  19.067 -21.056  1.00  0.870          H  
ATOM  22942  HE1 TYR A1474     -13.813  17.513 -21.410  1.00  0.870          H  
ATOM  22943  HE2 TYR A1474     -10.811  19.374 -19.204  1.00  0.870          H  
ATOM  22944  HH  TYR A1474     -13.988  18.156 -19.248  1.00  0.870          H  
ATOM  22945  N   LYS A1475      -8.645  16.059 -26.419  1.00  0.600          N  
ATOM  22946  CA  LYS A1475      -8.070  16.279 -27.753  1.00  0.810          C  
ATOM  22947  C   LYS A1475      -9.056  17.013 -28.671  1.00  0.940          C  
ATOM  22948  O   LYS A1475      -8.664  17.863 -29.469  1.00  1.200          O  
ATOM  22949  CB  LYS A1475      -7.635  14.949 -28.394  1.00  1.050          C  
ATOM  22950  CG  LYS A1475      -7.028  15.068 -29.838  1.00  1.050          C  
ATOM  22951  CD  LYS A1475      -6.507  13.706 -30.351  1.00  1.050          C  
ATOM  22952  CE  LYS A1475      -6.020  13.772 -31.821  1.00  1.050          C  
ATOM  22953  NZ  LYS A1475      -5.467  12.443 -32.286  1.00  1.050          N  
ATOM  22954  H   LYS A1475      -8.581  15.133 -25.979  1.00  0.720          H  
ATOM  22955  HA  LYS A1475      -7.179  16.905 -27.644  1.00  0.970          H  
ATOM  22956 1HB  LYS A1475      -6.883  14.479 -27.754  1.00  1.260          H  
ATOM  22957 2HB  LYS A1475      -8.487  14.274 -28.439  1.00  1.260          H  
ATOM  22958 1HG  LYS A1475      -7.783  15.446 -30.522  1.00  1.260          H  
ATOM  22959 2HG  LYS A1475      -6.204  15.778 -29.822  1.00  1.260          H  
ATOM  22960 1HD  LYS A1475      -5.670  13.393 -29.722  1.00  1.260          H  
ATOM  22961 2HD  LYS A1475      -7.297  12.963 -30.270  1.00  1.260          H  
ATOM  22962 1HE  LYS A1475      -6.865  14.038 -32.452  1.00  1.260          H  
ATOM  22963 2HE  LYS A1475      -5.247  14.538 -31.924  1.00  1.260          H  
ATOM  22964 1HZ  LYS A1475      -5.169  12.476 -33.266  1.00  1.260          H  
ATOM  22965 2HZ  LYS A1475      -4.673  12.194 -31.715  1.00  1.260          H  
ATOM  22966 3HZ  LYS A1475      -6.179  11.735 -32.197  1.00  1.260          H  
ATOM  22967  N   GLN A1476     -10.337  16.653 -28.586  1.00  0.840          N  
ATOM  22968  CA  GLN A1476     -11.374  17.248 -29.423  1.00  0.990          C  
ATOM  22969  C   GLN A1476     -12.234  18.323 -28.724  1.00  1.050          C  
ATOM  22970  O   GLN A1476     -13.218  18.784 -29.302  1.00  1.110          O  
ATOM  22971  CB  GLN A1476     -12.333  16.155 -29.885  1.00  1.330          C  
ATOM  22972  CG  GLN A1476     -11.715  15.009 -30.619  1.00  1.330          C  
ATOM  22973  CD  GLN A1476     -11.008  15.385 -31.878  1.00  1.330          C  
ATOM  22974  OE1 GLN A1476     -11.423  16.282 -32.617  1.00  1.330          O  
ATOM  22975  NE2 GLN A1476      -9.946  14.661 -32.154  1.00  1.330          N  
ATOM  22976  H   GLN A1476     -10.584  15.923 -27.930  1.00  1.010          H  
ATOM  22977  HA  GLN A1476     -10.895  17.710 -30.285  1.00  1.190          H  
ATOM  22978 1HB  GLN A1476     -12.845  15.740 -29.033  1.00  1.590          H  
ATOM  22979 2HB  GLN A1476     -13.092  16.590 -30.533  1.00  1.590          H  
ATOM  22980 1HG  GLN A1476     -10.987  14.537 -29.965  1.00  1.590          H  
ATOM  22981 2HG  GLN A1476     -12.504  14.304 -30.842  1.00  1.590          H  
ATOM  22982 1HE2 GLN A1476      -9.430  14.828 -32.996  1.00  1.590          H  
ATOM  22983 2HE2 GLN A1476      -9.677  13.923 -31.538  1.00  1.590          H  
ATOM  22984  N   MET A1477     -11.941  18.660 -27.467  1.00  1.100          N  
ATOM  22985  CA  MET A1477     -12.832  19.545 -26.707  1.00  1.260          C  
ATOM  22986  C   MET A1477     -12.249  20.838 -26.204  1.00  1.410          C  
ATOM  22987  O   MET A1477     -12.717  21.368 -25.194  1.00  2.050          O  
ATOM  22988  CB  MET A1477     -13.457  18.802 -25.530  1.00  1.700          C  
ATOM  22989  CG  MET A1477     -14.519  17.755 -25.893  1.00  1.700          C  
ATOM  22990  SD  MET A1477     -13.826  16.158 -26.344  1.00  1.700          S  
ATOM  22991  CE  MET A1477     -15.297  15.193 -26.736  1.00  1.700          C  
ATOM  22992  H   MET A1477     -11.072  18.332 -27.045  1.00  1.320          H  
ATOM  22993  HA  MET A1477     -13.648  19.828 -27.369  1.00  1.510          H  
ATOM  22994 1HB  MET A1477     -12.672  18.298 -25.025  1.00  2.040          H  
ATOM  22995 2HB  MET A1477     -13.898  19.503 -24.829  1.00  2.040          H  
ATOM  22996 1HG  MET A1477     -15.192  17.610 -25.048  1.00  2.040          H  
ATOM  22997 2HG  MET A1477     -15.099  18.122 -26.738  1.00  2.040          H  
ATOM  22998 1HE  MET A1477     -15.005  14.178 -27.020  1.00  2.040          H  
ATOM  22999 2HE  MET A1477     -15.946  15.149 -25.863  1.00  2.040          H  
ATOM  23000 3HE  MET A1477     -15.836  15.663 -27.561  1.00  2.040          H  
ATOM  23001  N   LEU A1478     -11.221  21.339 -26.853  1.00  1.320          N  
ATOM  23002  CA  LEU A1478     -10.662  22.604 -26.435  1.00  1.670          C  
ATOM  23003  C   LEU A1478     -11.103  23.678 -27.375  1.00  1.490          C  
ATOM  23004  O   LEU A1478     -11.615  23.392 -28.455  1.00  1.660          O  
ATOM  23005  CB  LEU A1478      -9.146  22.615 -26.415  1.00  2.200          C  
ATOM  23006  CG  LEU A1478      -8.467  21.582 -25.613  1.00  2.200          C  
ATOM  23007  CD1 LEU A1478      -7.022  21.862 -25.698  1.00  2.200          C  
ATOM  23008  CD2 LEU A1478      -8.967  21.580 -24.229  1.00  2.200          C  
ATOM  23009  H   LEU A1478     -10.858  20.863 -27.668  1.00  1.580          H  
ATOM  23010  HA  LEU A1478     -11.045  22.868 -25.451  1.00  2.000          H  
ATOM  23011 1HB  LEU A1478      -8.798  22.507 -27.448  1.00  2.640          H  
ATOM  23012 2HB  LEU A1478      -8.810  23.575 -26.054  1.00  2.640          H  
ATOM  23013  HG  LEU A1478      -8.641  20.599 -26.047  1.00  2.640          H  
ATOM  23014 1HD1 LEU A1478      -6.510  21.132 -25.136  1.00  2.640          H  
ATOM  23015 2HD1 LEU A1478      -6.700  21.829 -26.742  1.00  2.640          H  
ATOM  23016 3HD1 LEU A1478      -6.808  22.845 -25.287  1.00  2.640          H  
ATOM  23017 1HD2 LEU A1478      -8.454  20.828 -23.659  1.00  2.640          H  
ATOM  23018 2HD2 LEU A1478      -8.798  22.526 -23.797  1.00  2.640          H  
ATOM  23019 3HD2 LEU A1478     -10.027  21.358 -24.213  1.00  2.640          H  
ATOM  23020  N   ALA A1479     -10.937  24.928 -26.956  1.00  1.480          N  
ATOM  23021  CA  ALA A1479     -11.191  26.046 -27.852  1.00  1.770          C  
ATOM  23022  C   ALA A1479     -10.241  25.966 -29.065  1.00  1.740          C  
ATOM  23023  O   ALA A1479     -10.606  26.330 -30.186  1.00  2.250          O  
ATOM  23024  CB  ALA A1479     -11.018  27.366 -27.117  1.00  2.360          C  
ATOM  23025  H   ALA A1479     -10.579  25.096 -26.027  1.00  1.780          H  
ATOM  23026  HA  ALA A1479     -12.211  25.973 -28.218  1.00  2.120          H  
ATOM  23027 1HB  ALA A1479     -11.226  28.188 -27.800  1.00  2.830          H  
ATOM  23028 2HB  ALA A1479     -11.709  27.408 -26.274  1.00  2.830          H  
ATOM  23029 3HB  ALA A1479      -9.998  27.447 -26.758  1.00  2.830          H  
ATOM  23030  N   SER A1480      -9.000  25.528 -28.812  1.00  1.420          N  
ATOM  23031  CA  SER A1480      -7.925  25.354 -29.794  1.00  1.640          C  
ATOM  23032  C   SER A1480      -7.938  23.990 -30.488  1.00  1.550          C  
ATOM  23033  O   SER A1480      -8.629  23.068 -30.046  1.00  1.980          O  
ATOM  23034  CB  SER A1480      -6.603  25.500 -29.096  1.00  2.210          C  
ATOM  23035  OG  SER A1480      -6.437  24.472 -28.143  1.00  2.210          O  
ATOM  23036  H   SER A1480      -8.761  25.284 -27.864  1.00  1.700          H  
ATOM  23037  HA  SER A1480      -8.019  26.125 -30.558  1.00  1.970          H  
ATOM  23038 1HB  SER A1480      -5.804  25.439 -29.836  1.00  2.650          H  
ATOM  23039 2HB  SER A1480      -6.536  26.475 -28.617  1.00  2.650          H  
ATOM  23040  HG  SER A1480      -5.463  24.376 -28.003  1.00  2.650          H  
ATOM  23041  N   ILE A1481      -7.154  23.831 -31.574  1.00  1.400          N  
ATOM  23042  CA  ILE A1481      -7.063  22.488 -32.160  1.00  0.940          C  
ATOM  23043  C   ILE A1481      -5.661  21.987 -31.874  1.00  1.070          C  
ATOM  23044  O   ILE A1481      -4.672  22.636 -32.208  1.00  1.540          O  
ATOM  23045  CB  ILE A1481      -7.384  22.455 -33.689  1.00  1.500          C  
ATOM  23046  CG1 ILE A1481      -7.434  20.964 -34.172  1.00  1.500          C  
ATOM  23047  CG2 ILE A1481      -6.307  23.247 -34.539  1.00  1.500          C  
ATOM  23048  CD1 ILE A1481      -8.086  20.750 -35.526  1.00  1.500          C  
ATOM  23049  H   ILE A1481      -6.595  24.626 -31.930  1.00  1.680          H  
ATOM  23050  HA  ILE A1481      -7.767  21.825 -31.660  1.00  1.130          H  
ATOM  23051  HB  ILE A1481      -8.364  22.903 -33.847  1.00  1.800          H  
ATOM  23052 1HG1 ILE A1481      -6.425  20.571 -34.228  1.00  1.800          H  
ATOM  23053 2HG1 ILE A1481      -7.998  20.386 -33.438  1.00  1.800          H  
ATOM  23054 1HG2 ILE A1481      -6.570  23.227 -35.584  1.00  1.800          H  
ATOM  23055 2HG2 ILE A1481      -6.273  24.286 -34.205  1.00  1.800          H  
ATOM  23056 3HG2 ILE A1481      -5.321  22.811 -34.435  1.00  1.800          H  
ATOM  23057 1HD1 ILE A1481      -8.093  19.691 -35.762  1.00  1.800          H  
ATOM  23058 2HD1 ILE A1481      -9.112  21.116 -35.502  1.00  1.800          H  
ATOM  23059 3HD1 ILE A1481      -7.539  21.266 -36.272  1.00  1.800          H  
ATOM  23060  N   GLU A1482      -5.572  20.819 -31.261  1.00  1.600          N  
ATOM  23061  CA  GLU A1482      -4.278  20.263 -30.893  1.00  2.420          C  
ATOM  23062  C   GLU A1482      -3.365  20.051 -32.087  1.00  2.540          C  
ATOM  23063  O   GLU A1482      -2.158  20.290 -32.013  1.00  3.110          O  
ATOM  23064  CB  GLU A1482      -4.464  18.937 -30.142  1.00  3.060          C  
ATOM  23065  CG  GLU A1482      -3.157  18.264 -29.690  1.00  3.060          C  
ATOM  23066  CD  GLU A1482      -3.383  17.055 -28.852  1.00  3.060          C  
ATOM  23067  OE1 GLU A1482      -4.494  16.849 -28.455  1.00  3.060          O  
ATOM  23068  OE2 GLU A1482      -2.456  16.342 -28.603  1.00  3.060          O  
ATOM  23069  H   GLU A1482      -6.427  20.335 -31.013  1.00  1.920          H  
ATOM  23070  HA  GLU A1482      -3.793  20.968 -30.221  1.00  2.900          H  
ATOM  23071 1HB  GLU A1482      -5.085  19.103 -29.261  1.00  3.670          H  
ATOM  23072 2HB  GLU A1482      -4.992  18.228 -30.782  1.00  3.670          H  
ATOM  23073 1HG  GLU A1482      -2.579  17.972 -30.567  1.00  3.670          H  
ATOM  23074 2HG  GLU A1482      -2.567  18.985 -29.126  1.00  3.670          H  
ATOM  23075  N   GLU A1483      -3.952  19.571 -33.168  1.00  2.240          N  
ATOM  23076  CA  GLU A1483      -3.224  19.248 -34.374  1.00  2.420          C  
ATOM  23077  C   GLU A1483      -3.578  20.155 -35.548  1.00  2.020          C  
ATOM  23078  O   GLU A1483      -4.593  19.944 -36.215  1.00  2.050          O  
ATOM  23079  CB  GLU A1483      -3.500  17.778 -34.736  1.00  3.320          C  
ATOM  23080  CG  GLU A1483      -2.981  16.760 -33.700  1.00  3.320          C  
ATOM  23081  CD  GLU A1483      -3.186  15.295 -34.094  1.00  3.320          C  
ATOM  23082  OE1 GLU A1483      -3.774  15.036 -35.108  1.00  3.320          O  
ATOM  23083  OE2 GLU A1483      -2.730  14.435 -33.374  1.00  3.320          O  
ATOM  23084  H   GLU A1483      -4.945  19.411 -33.124  1.00  2.690          H  
ATOM  23085  HA  GLU A1483      -2.157  19.366 -34.173  1.00  2.900          H  
ATOM  23086 1HB  GLU A1483      -4.575  17.633 -34.801  1.00  3.980          H  
ATOM  23087 2HB  GLU A1483      -3.088  17.542 -35.694  1.00  3.980          H  
ATOM  23088 1HG  GLU A1483      -1.918  16.938 -33.540  1.00  3.980          H  
ATOM  23089 2HG  GLU A1483      -3.491  16.941 -32.754  1.00  3.980          H  
ATOM  23090  N   GLN A1484      -2.699  21.101 -35.893  1.00  2.340          N  
ATOM  23091  CA  GLN A1484      -3.009  21.991 -37.014  1.00  2.670          C  
ATOM  23092  C   GLN A1484      -3.110  21.150 -38.282  1.00  2.710          C  
ATOM  23093  O   GLN A1484      -3.890  21.452 -39.191  1.00  2.870          O  
ATOM  23094  CB  GLN A1484      -1.967  23.090 -37.185  1.00  3.610          C  
ATOM  23095  CG  GLN A1484      -2.309  24.140 -38.245  1.00  3.610          C  
ATOM  23096  CD  GLN A1484      -3.548  24.940 -37.901  1.00  3.610          C  
ATOM  23097  OE1 GLN A1484      -3.703  25.391 -36.766  1.00  3.610          O  
ATOM  23098  NE2 GLN A1484      -4.426  25.135 -38.875  1.00  3.610          N  
ATOM  23099  H   GLN A1484      -1.828  21.242 -35.354  1.00  2.810          H  
ATOM  23100  HA  GLN A1484      -3.977  22.459 -36.830  1.00  3.200          H  
ATOM  23101 1HB  GLN A1484      -1.824  23.602 -36.232  1.00  4.330          H  
ATOM  23102 2HB  GLN A1484      -1.013  22.642 -37.462  1.00  4.330          H  
ATOM  23103 1HG  GLN A1484      -1.471  24.830 -38.321  1.00  4.330          H  
ATOM  23104 2HG  GLN A1484      -2.473  23.650 -39.204  1.00  4.330          H  
ATOM  23105 1HE2 GLN A1484      -5.257  25.669 -38.702  1.00  4.330          H  
ATOM  23106 2HE2 GLN A1484      -4.256  24.754 -39.787  1.00  4.330          H  
ATOM  23107  N   LYS A1485      -2.318  20.078 -38.337  1.00  3.320          N  
ATOM  23108  CA  LYS A1485      -2.349  19.169 -39.466  1.00  4.040          C  
ATOM  23109  C   LYS A1485      -3.728  18.524 -39.628  1.00  3.970          C  
ATOM  23110  O   LYS A1485      -4.046  18.059 -40.716  1.00  4.560          O  
ATOM  23111  CB  LYS A1485      -1.277  18.080 -39.315  1.00  5.370          C  
ATOM  23112  CG  LYS A1485      -1.521  17.113 -38.155  1.00  5.370          C  
ATOM  23113  CD  LYS A1485      -0.439  16.051 -38.024  1.00  5.370          C  
ATOM  23114  CE  LYS A1485      -0.768  15.100 -36.863  1.00  5.370          C  
ATOM  23115  NZ  LYS A1485       0.263  14.042 -36.679  1.00  5.370          N  
ATOM  23116  H   LYS A1485      -1.670  19.905 -37.580  1.00  3.980          H  
ATOM  23117  HA  LYS A1485      -2.137  19.739 -40.371  1.00  4.850          H  
ATOM  23118 1HB  LYS A1485      -1.226  17.495 -40.234  1.00  6.440          H  
ATOM  23119 2HB  LYS A1485      -0.304  18.549 -39.167  1.00  6.440          H  
ATOM  23120 1HG  LYS A1485      -1.530  17.688 -37.240  1.00  6.440          H  
ATOM  23121 2HG  LYS A1485      -2.482  16.613 -38.264  1.00  6.440          H  
ATOM  23122 1HD  LYS A1485      -0.374  15.480 -38.950  1.00  6.440          H  
ATOM  23123 2HD  LYS A1485       0.525  16.526 -37.836  1.00  6.440          H  
ATOM  23124 1HE  LYS A1485      -0.842  15.680 -35.945  1.00  6.440          H  
ATOM  23125 2HE  LYS A1485      -1.731  14.625 -37.055  1.00  6.440          H  
ATOM  23126 1HZ  LYS A1485      -0.013  13.453 -35.900  1.00  6.440          H  
ATOM  23127 2HZ  LYS A1485       0.331  13.484 -37.516  1.00  6.440          H  
ATOM  23128 3HZ  LYS A1485       1.156  14.466 -36.481  1.00  6.440          H  
ATOM  23129  N   ALA A1486      -4.529  18.462 -38.544  1.00  3.620          N  
ATOM  23130  CA  ALA A1486      -5.864  17.896 -38.599  1.00  4.030          C  
ATOM  23131  C   ALA A1486      -6.772  18.906 -39.293  1.00  3.750          C  
ATOM  23132  O   ALA A1486      -7.597  18.572 -40.149  1.00  4.280          O  
ATOM  23133  CB  ALA A1486      -6.382  17.556 -37.232  1.00  5.480          C  
ATOM  23134  H   ALA A1486      -4.234  18.876 -37.668  1.00  4.340          H  
ATOM  23135  HA  ALA A1486      -5.823  16.980 -39.151  1.00  4.840          H  
ATOM  23136 1HB  ALA A1486      -7.374  17.128 -37.329  1.00  6.570          H  
ATOM  23137 2HB  ALA A1486      -5.712  16.836 -36.768  1.00  6.570          H  
ATOM  23138 3HB  ALA A1486      -6.430  18.437 -36.627  1.00  6.570          H  
ATOM  23139  N   ALA A1487      -6.567  20.180 -38.948  1.00  3.250          N  
ATOM  23140  CA  ALA A1487      -7.350  21.274 -39.524  1.00  3.670          C  
ATOM  23141  C   ALA A1487      -7.186  21.312 -41.044  1.00  4.230          C  
ATOM  23142  O   ALA A1487      -8.127  21.612 -41.779  1.00  5.080          O  
ATOM  23143  CB  ALA A1487      -6.926  22.617 -38.947  1.00  4.970          C  
ATOM  23144  H   ALA A1487      -5.878  20.358 -38.209  1.00  3.900          H  
ATOM  23145  HA  ALA A1487      -8.400  21.098 -39.293  1.00  4.400          H  
ATOM  23146 1HB  ALA A1487      -7.537  23.403 -39.385  1.00  5.960          H  
ATOM  23147 2HB  ALA A1487      -7.045  22.628 -37.887  1.00  5.960          H  
ATOM  23148 3HB  ALA A1487      -5.894  22.795 -39.186  1.00  5.960          H  
ATOM  23149  N   GLY A1488      -5.982  20.979 -41.502  1.00  4.150          N  
ATOM  23150  CA  GLY A1488      -5.620  20.978 -42.918  1.00  5.060          C  
ATOM  23151  C   GLY A1488      -5.860  19.672 -43.709  1.00  5.620          C  
ATOM  23152  O   GLY A1488      -5.379  19.560 -44.840  1.00  6.480          O  
ATOM  23153  H   GLY A1488      -5.251  20.809 -40.800  1.00  4.980          H  
ATOM  23154 1HA  GLY A1488      -6.162  21.785 -43.408  1.00  6.070          H  
ATOM  23155 2HA  GLY A1488      -4.566  21.237 -42.993  1.00  6.070          H  
ATOM  23156  N   LEU A1489      -6.574  18.692 -43.147  1.00  5.410          N  
ATOM  23157  CA  LEU A1489      -6.760  17.392 -43.826  1.00  6.290          C  
ATOM  23158  C   LEU A1489      -7.732  17.381 -45.002  1.00  6.740          C  
ATOM  23159  O   LEU A1489      -8.664  18.188 -45.082  1.00  6.890          O  
ATOM  23160  CB  LEU A1489      -7.257  16.351 -42.830  1.00  8.450          C  
ATOM  23161  CG  LEU A1489      -6.340  16.013 -41.690  1.00  8.450          C  
ATOM  23162  CD1 LEU A1489      -7.071  15.050 -40.747  1.00  8.450          C  
ATOM  23163  CD2 LEU A1489      -4.995  15.434 -42.145  1.00  8.450          C  
ATOM  23164  H   LEU A1489      -6.962  18.823 -42.205  1.00  6.490          H  
ATOM  23165  HA  LEU A1489      -5.798  17.083 -44.225  1.00  7.550          H  
ATOM  23166 1HB  LEU A1489      -8.169  16.742 -42.387  1.00 10.140          H  
ATOM  23167 2HB  LEU A1489      -7.508  15.468 -43.350  1.00 10.140          H  
ATOM  23168  HG  LEU A1489      -6.138  16.896 -41.197  1.00 10.140          H  
ATOM  23169 1HD1 LEU A1489      -6.445  14.830 -39.888  1.00 10.140          H  
ATOM  23170 2HD1 LEU A1489      -7.996  15.514 -40.406  1.00 10.140          H  
ATOM  23171 3HD1 LEU A1489      -7.293  14.131 -41.265  1.00 10.140          H  
ATOM  23172 1HD2 LEU A1489      -4.381  15.249 -41.265  1.00 10.140          H  
ATOM  23173 2HD2 LEU A1489      -5.121  14.522 -42.679  1.00 10.140          H  
ATOM  23174 3HD2 LEU A1489      -4.475  16.142 -42.780  1.00 10.140          H  
ATOM  23175  N   SER A1490      -7.506  16.428 -45.922  1.00  7.170          N  
ATOM  23176  CA  SER A1490      -8.387  16.220 -47.074  1.00  7.770          C  
ATOM  23177  C   SER A1490      -9.669  15.579 -46.594  1.00  8.280          C  
ATOM  23178  O   SER A1490      -9.723  15.088 -45.471  1.00  8.190          O  
ATOM  23179  CB  SER A1490      -7.748  15.299 -48.093  1.00 10.640          C  
ATOM  23180  OG  SER A1490      -7.688  13.975 -47.608  1.00 10.640          O  
ATOM  23181  H   SER A1490      -6.696  15.796 -45.805  1.00  8.600          H  
ATOM  23182  HA  SER A1490      -8.616  17.185 -47.531  1.00  9.320          H  
ATOM  23183 1HB  SER A1490      -8.318  15.323 -49.020  1.00 12.770          H  
ATOM  23184 2HB  SER A1490      -6.741  15.649 -48.315  1.00 12.770          H  
ATOM  23185  HG  SER A1490      -7.254  13.463 -48.305  1.00 12.770          H  
ATOM  23186  N   ASP A1491     -10.708  15.521 -47.426  1.00  8.940          N  
ATOM  23187  CA  ASP A1491     -11.953  14.921 -46.952  1.00  9.570          C  
ATOM  23188  C   ASP A1491     -11.771  13.506 -46.407  1.00 10.000          C  
ATOM  23189  O   ASP A1491     -12.261  13.196 -45.319  1.00 10.210          O  
ATOM  23190  CB  ASP A1491     -12.974  14.857 -48.083  1.00 13.150          C  
ATOM  23191  CG  ASP A1491     -13.510  16.217 -48.499  1.00 13.150          C  
ATOM  23192  OD1 ASP A1491     -13.307  17.177 -47.795  1.00 13.150          O  
ATOM  23193  OD2 ASP A1491     -14.117  16.281 -49.535  1.00 13.150          O  
ATOM  23194  H   ASP A1491     -10.656  15.922 -48.353  1.00 10.730          H  
ATOM  23195  HA  ASP A1491     -12.348  15.546 -46.151  1.00 11.480          H  
ATOM  23196 1HB  ASP A1491     -12.516  14.377 -48.955  1.00 15.780          H  
ATOM  23197 2HB  ASP A1491     -13.810  14.229 -47.776  1.00 15.780          H  
ATOM  23198  N   GLU A1492     -11.038  12.656 -47.121  1.00 10.250          N  
ATOM  23199  CA  GLU A1492     -10.866  11.285 -46.665  1.00 10.850          C  
ATOM  23200  C   GLU A1492     -10.073  11.226 -45.372  1.00 10.450          C  
ATOM  23201  O   GLU A1492     -10.405  10.462 -44.455  1.00 10.920          O  
ATOM  23202  CB  GLU A1492     -10.178  10.470 -47.758  1.00 14.950          C  
ATOM  23203  CG  GLU A1492     -11.036  10.284 -49.020  1.00 14.950          C  
ATOM  23204  CD  GLU A1492     -11.060  11.514 -49.914  1.00 14.950          C  
ATOM  23205  OE1 GLU A1492     -10.314  12.436 -49.644  1.00 14.950          O  
ATOM  23206  OE2 GLU A1492     -11.825  11.537 -50.843  1.00 14.950          O  
ATOM  23207  H   GLU A1492     -10.642  12.942 -48.021  1.00 12.300          H  
ATOM  23208  HA  GLU A1492     -11.850  10.859 -46.479  1.00 13.020          H  
ATOM  23209 1HB  GLU A1492      -9.246  10.959 -48.043  1.00 17.940          H  
ATOM  23210 2HB  GLU A1492      -9.924   9.483 -47.370  1.00 17.940          H  
ATOM  23211 1HG  GLU A1492     -10.647   9.441 -49.592  1.00 17.940          H  
ATOM  23212 2HG  GLU A1492     -12.054  10.043 -48.718  1.00 17.940          H  
ATOM  23213  N   GLU A1493      -9.030  12.041 -45.286  1.00  9.640          N  
ATOM  23214  CA  GLU A1493      -8.221  12.078 -44.090  1.00  9.350          C  
ATOM  23215  C   GLU A1493      -9.015  12.604 -42.897  1.00  9.210          C  
ATOM  23216  O   GLU A1493      -8.868  12.101 -41.777  1.00  9.570          O  
ATOM  23217  CB  GLU A1493      -7.001  12.928 -44.346  1.00 13.210          C  
ATOM  23218  CG  GLU A1493      -5.982  12.342 -45.288  1.00 13.210          C  
ATOM  23219  CD  GLU A1493      -4.900  13.344 -45.676  1.00 13.210          C  
ATOM  23220  OE1 GLU A1493      -5.139  14.550 -45.609  1.00 13.210          O  
ATOM  23221  OE2 GLU A1493      -3.833  12.905 -46.037  1.00 13.210          O  
ATOM  23222  H   GLU A1493      -8.781  12.637 -46.080  1.00 11.570          H  
ATOM  23223  HA  GLU A1493      -7.903  11.074 -43.861  1.00 11.220          H  
ATOM  23224 1HB  GLU A1493      -7.315  13.859 -44.779  1.00 15.850          H  
ATOM  23225 2HB  GLU A1493      -6.528  13.117 -43.414  1.00 15.850          H  
ATOM  23226 1HG  GLU A1493      -5.515  11.483 -44.808  1.00 15.850          H  
ATOM  23227 2HG  GLU A1493      -6.490  11.990 -46.184  1.00 15.850          H  
ATOM  23228  N   ALA A1494      -9.848  13.621 -43.138  1.00  8.850          N  
ATOM  23229  CA  ALA A1494     -10.686  14.238 -42.127  1.00  8.790          C  
ATOM  23230  C   ALA A1494     -11.669  13.222 -41.570  1.00  9.690          C  
ATOM  23231  O   ALA A1494     -11.923  13.209 -40.366  1.00  9.830          O  
ATOM  23232  CB  ALA A1494     -11.408  15.434 -42.707  1.00 12.330          C  
ATOM  23233  H   ALA A1494      -9.880  14.002 -44.081  1.00 10.620          H  
ATOM  23234  HA  ALA A1494     -10.047  14.574 -41.315  1.00 10.550          H  
ATOM  23235 1HB  ALA A1494     -12.014  15.906 -41.939  1.00 14.800          H  
ATOM  23236 2HB  ALA A1494     -10.672  16.148 -43.086  1.00 14.800          H  
ATOM  23237 3HB  ALA A1494     -12.046  15.108 -43.527  1.00 14.800          H  
ATOM  23238  N   ILE A1495     -12.195  12.352 -42.438  1.00 10.350          N  
ATOM  23239  CA  ILE A1495     -13.101  11.294 -42.011  1.00 11.260          C  
ATOM  23240  C   ILE A1495     -12.365  10.326 -41.096  1.00 11.690          C  
ATOM  23241  O   ILE A1495     -12.911   9.923 -40.064  1.00 12.180          O  
ATOM  23242  CB  ILE A1495     -13.733  10.552 -43.208  1.00 15.400          C  
ATOM  23243  CG1 ILE A1495     -14.703  11.524 -43.947  1.00 15.400          C  
ATOM  23244  CG2 ILE A1495     -14.471   9.279 -42.707  1.00 15.400          C  
ATOM  23245  CD1 ILE A1495     -15.163  11.057 -45.326  1.00 15.400          C  
ATOM  23246  H   ILE A1495     -11.996  12.495 -43.434  1.00 12.420          H  
ATOM  23247  HA  ILE A1495     -13.911  11.746 -41.446  1.00 13.510          H  
ATOM  23248  HB  ILE A1495     -12.953  10.269 -43.914  1.00 18.480          H  
ATOM  23249 1HG1 ILE A1495     -15.584  11.666 -43.326  1.00 18.480          H  
ATOM  23250 2HG1 ILE A1495     -14.212  12.483 -44.058  1.00 18.480          H  
ATOM  23251 1HG2 ILE A1495     -14.915   8.755 -43.544  1.00 18.480          H  
ATOM  23252 2HG2 ILE A1495     -13.777   8.605 -42.210  1.00 18.480          H  
ATOM  23253 3HG2 ILE A1495     -15.255   9.567 -42.003  1.00 18.480          H  
ATOM  23254 1HD1 ILE A1495     -15.829  11.805 -45.753  1.00 18.480          H  
ATOM  23255 2HD1 ILE A1495     -14.293  10.938 -45.973  1.00 18.480          H  
ATOM  23256 3HD1 ILE A1495     -15.690  10.113 -45.252  1.00 18.480          H  
ATOM  23257  N   MET A1496     -11.153   9.912 -41.477  1.00 11.620          N  
ATOM  23258  CA  MET A1496     -10.391   9.008 -40.624  1.00 12.210          C  
ATOM  23259  C   MET A1496     -10.107   9.665 -39.265  1.00 11.960          C  
ATOM  23260  O   MET A1496     -10.189   9.007 -38.222  1.00 12.650          O  
ATOM  23261  CB  MET A1496      -9.098   8.598 -41.319  1.00 16.860          C  
ATOM  23262  CG  MET A1496      -9.319   7.672 -42.514  1.00 16.860          C  
ATOM  23263  SD  MET A1496      -7.796   6.982 -43.217  1.00 16.860          S  
ATOM  23264  CE  MET A1496      -7.097   8.390 -44.079  1.00 16.860          C  
ATOM  23265  H   MET A1496     -10.780  10.220 -42.384  1.00 13.940          H  
ATOM  23266  HA  MET A1496     -10.989   8.116 -40.445  1.00 14.650          H  
ATOM  23267 1HB  MET A1496      -8.590   9.491 -41.670  1.00 20.230          H  
ATOM  23268 2HB  MET A1496      -8.439   8.099 -40.609  1.00 20.230          H  
ATOM  23269 1HG  MET A1496      -9.961   6.848 -42.210  1.00 20.230          H  
ATOM  23270 2HG  MET A1496      -9.837   8.226 -43.296  1.00 20.230          H  
ATOM  23271 1HE  MET A1496      -6.173   8.094 -44.572  1.00 20.230          H  
ATOM  23272 2HE  MET A1496      -7.809   8.755 -44.825  1.00 20.230          H  
ATOM  23273 3HE  MET A1496      -6.878   9.171 -43.363  1.00 20.230          H  
ATOM  23274  N   PHE A1497      -9.790  10.967 -39.279  1.00 11.050          N  
ATOM  23275  CA  PHE A1497      -9.552  11.728 -38.058  1.00 10.890          C  
ATOM  23276  C   PHE A1497     -10.818  11.697 -37.208  1.00 11.370          C  
ATOM  23277  O   PHE A1497     -10.760  11.478 -35.996  1.00 11.920          O  
ATOM  23278  CB  PHE A1497      -9.154  13.168 -38.375  1.00 15.310          C  
ATOM  23279  CG  PHE A1497      -8.845  14.019 -37.180  1.00 15.310          C  
ATOM  23280  CD1 PHE A1497      -7.599  13.944 -36.576  1.00 15.310          C  
ATOM  23281  CD2 PHE A1497      -9.784  14.894 -36.654  1.00 15.310          C  
ATOM  23282  CE1 PHE A1497      -7.296  14.720 -35.478  1.00 15.310          C  
ATOM  23283  CE2 PHE A1497      -9.483  15.672 -35.554  1.00 15.310          C  
ATOM  23284  CZ  PHE A1497      -8.235  15.587 -34.967  1.00 15.310          C  
ATOM  23285  H   PHE A1497      -9.683  11.439 -40.181  1.00 13.260          H  
ATOM  23286  HA  PHE A1497      -8.745  11.253 -37.497  1.00 13.070          H  
ATOM  23287 1HB  PHE A1497      -8.288  13.150 -39.020  1.00 18.370          H  
ATOM  23288 2HB  PHE A1497      -9.950  13.645 -38.926  1.00 18.370          H  
ATOM  23289  HD1 PHE A1497      -6.848  13.260 -36.980  1.00 18.370          H  
ATOM  23290  HD2 PHE A1497     -10.771  14.963 -37.114  1.00 18.370          H  
ATOM  23291  HE1 PHE A1497      -6.300  14.650 -35.022  1.00 18.370          H  
ATOM  23292  HE2 PHE A1497     -10.232  16.359 -35.146  1.00 18.370          H  
ATOM  23293  HZ  PHE A1497      -7.994  16.208 -34.102  1.00 18.370          H  
ATOM  23294  N   ALA A1498     -11.969  11.968 -37.845  1.00 11.260          N  
ATOM  23295  CA  ALA A1498     -13.254  11.984 -37.166  1.00 11.780          C  
ATOM  23296  C   ALA A1498     -13.536  10.638 -36.515  1.00 12.780          C  
ATOM  23297  O   ALA A1498     -14.114  10.587 -35.438  1.00 13.300          O  
ATOM  23298  CB  ALA A1498     -14.365  12.329 -38.133  1.00 16.280          C  
ATOM  23299  H   ALA A1498     -11.947  12.201 -38.838  1.00 13.510          H  
ATOM  23300  HA  ALA A1498     -13.216  12.747 -36.395  1.00 14.140          H  
ATOM  23301 1HB  ALA A1498     -15.313  12.362 -37.600  1.00 19.540          H  
ATOM  23302 2HB  ALA A1498     -14.161  13.300 -38.583  1.00 19.540          H  
ATOM  23303 3HB  ALA A1498     -14.414  11.576 -38.911  1.00 19.540          H  
ATOM  23304  N   PHE A1499     -13.144   9.544 -37.163  1.00 13.130          N  
ATOM  23305  CA  PHE A1499     -13.304   8.232 -36.554  1.00 14.140          C  
ATOM  23306  C   PHE A1499     -12.525   8.178 -35.237  1.00 14.490          C  
ATOM  23307  O   PHE A1499     -13.059   7.805 -34.190  1.00 15.160          O  
ATOM  23308  CB  PHE A1499     -12.839   7.120 -37.492  1.00 19.390          C  
ATOM  23309  CG  PHE A1499     -12.875   5.769 -36.872  1.00 19.390          C  
ATOM  23310  CD1 PHE A1499     -14.062   5.066 -36.765  1.00 19.390          C  
ATOM  23311  CD2 PHE A1499     -11.709   5.194 -36.383  1.00 19.390          C  
ATOM  23312  CE1 PHE A1499     -14.084   3.819 -36.182  1.00 19.390          C  
ATOM  23313  CE2 PHE A1499     -11.731   3.953 -35.801  1.00 19.390          C  
ATOM  23314  CZ  PHE A1499     -12.920   3.263 -35.700  1.00 19.390          C  
ATOM  23315  H   PHE A1499     -12.759   9.641 -38.108  1.00 15.760          H  
ATOM  23316  HA  PHE A1499     -14.360   8.081 -36.335  1.00 16.970          H  
ATOM  23317 1HB  PHE A1499     -13.460   7.115 -38.385  1.00 23.270          H  
ATOM  23318 2HB  PHE A1499     -11.829   7.311 -37.809  1.00 23.270          H  
ATOM  23319  HD1 PHE A1499     -14.983   5.508 -37.144  1.00 23.270          H  
ATOM  23320  HD2 PHE A1499     -10.767   5.742 -36.460  1.00 23.270          H  
ATOM  23321  HE1 PHE A1499     -15.024   3.273 -36.100  1.00 23.270          H  
ATOM  23322  HE2 PHE A1499     -10.810   3.513 -35.418  1.00 23.270          H  
ATOM  23323  HZ  PHE A1499     -12.938   2.277 -35.238  1.00 23.270          H  
ATOM  23324  N   GLU A1500     -11.240   8.565 -35.275  1.00 14.080          N  
ATOM  23325  CA  GLU A1500     -10.404   8.533 -34.068  1.00 14.530          C  
ATOM  23326  C   GLU A1500     -10.968   9.444 -32.972  1.00 14.490          C  
ATOM  23327  O   GLU A1500     -10.887   9.138 -31.781  1.00 15.270          O  
ATOM  23328  CB  GLU A1500      -8.967   8.976 -34.365  1.00 20.160          C  
ATOM  23329  CG  GLU A1500      -8.121   8.023 -35.197  1.00 20.160          C  
ATOM  23330  CD  GLU A1500      -6.724   8.582 -35.417  1.00 20.160          C  
ATOM  23331  OE1 GLU A1500      -6.520   9.733 -35.081  1.00 20.160          O  
ATOM  23332  OE2 GLU A1500      -5.876   7.871 -35.900  1.00 20.160          O  
ATOM  23333  H   GLU A1500     -10.842   8.855 -36.179  1.00 16.900          H  
ATOM  23334  HA  GLU A1500     -10.387   7.512 -33.691  1.00 17.440          H  
ATOM  23335 1HB  GLU A1500      -8.993   9.929 -34.895  1.00 24.190          H  
ATOM  23336 2HB  GLU A1500      -8.445   9.146 -33.425  1.00 24.190          H  
ATOM  23337 1HG  GLU A1500      -8.053   7.062 -34.689  1.00 24.190          H  
ATOM  23338 2HG  GLU A1500      -8.610   7.868 -36.161  1.00 24.190          H  
ATOM  23339  N   ALA A1501     -11.546  10.559 -33.399  1.00 13.700          N  
ATOM  23340  CA  ALA A1501     -12.160  11.584 -32.571  1.00 13.670          C  
ATOM  23341  C   ALA A1501     -13.389  11.110 -31.781  1.00 14.380          C  
ATOM  23342  O   ALA A1501     -13.827  11.801 -30.854  1.00 14.640          O  
ATOM  23343  CB  ALA A1501     -12.579  12.750 -33.453  1.00 19.150          C  
ATOM  23344  H   ALA A1501     -11.495  10.744 -34.407  1.00 16.440          H  
ATOM  23345  HA  ALA A1501     -11.411  11.920 -31.858  1.00 16.400          H  
ATOM  23346 1HB  ALA A1501     -13.005  13.539 -32.864  1.00 22.980          H  
ATOM  23347 2HB  ALA A1501     -11.715  13.127 -34.003  1.00 22.980          H  
ATOM  23348 3HB  ALA A1501     -13.318  12.410 -34.137  1.00 22.980          H  
ATOM  23349  N   ASN A1502     -14.008   9.996 -32.173  1.00 14.770          N  
ATOM  23350  CA  ASN A1502     -15.229   9.566 -31.510  1.00 15.450          C  
ATOM  23351  C   ASN A1502     -15.002   8.704 -30.271  1.00 15.770          C  
ATOM  23352  O   ASN A1502     -14.615   7.536 -30.354  1.00 16.530          O  
ATOM  23353  CB  ASN A1502     -16.131   8.860 -32.498  1.00 21.360          C  
ATOM  23354  CG  ASN A1502     -16.656   9.795 -33.567  1.00 21.360          C  
ATOM  23355  OD1 ASN A1502     -17.021  10.950 -33.298  1.00 21.360          O  
ATOM  23356  ND2 ASN A1502     -16.721   9.306 -34.773  1.00 21.360          N  
ATOM  23357  H   ASN A1502     -13.605   9.406 -32.912  1.00 17.720          H  
ATOM  23358  HA  ASN A1502     -15.753  10.459 -31.171  1.00 18.540          H  
ATOM  23359 1HB  ASN A1502     -15.568   8.058 -32.984  1.00 25.630          H  
ATOM  23360 2HB  ASN A1502     -16.969   8.406 -31.972  1.00 25.630          H  
ATOM  23361 1HD2 ASN A1502     -17.059   9.872 -35.523  1.00 25.630          H  
ATOM  23362 2HD2 ASN A1502     -16.428   8.366 -34.943  1.00 25.630          H  
ATOM  23363  N   THR A1503     -15.257   9.300 -29.110  1.00 15.300          N  
ATOM  23364  CA  THR A1503     -15.059   8.656 -27.824  1.00 15.720          C  
ATOM  23365  C   THR A1503     -16.351   7.967 -27.392  1.00 15.760          C  
ATOM  23366  O   THR A1503     -17.406   8.165 -27.997  1.00 15.520          O  
ATOM  23367  CB  THR A1503     -14.586   9.678 -26.774  1.00 21.840          C  
ATOM  23368  OG1 THR A1503     -15.600  10.659 -26.560  1.00 21.840          O  
ATOM  23369  CG2 THR A1503     -13.326  10.383 -27.283  1.00 21.840          C  
ATOM  23370  H   THR A1503     -15.583  10.259 -29.110  1.00 18.360          H  
ATOM  23371  HA  THR A1503     -14.287   7.894 -27.930  1.00 18.860          H  
ATOM  23372  HB  THR A1503     -14.373   9.173 -25.835  1.00 26.210          H  
ATOM  23373  HG1 THR A1503     -15.345  11.206 -25.787  1.00 26.210          H  
ATOM  23374 1HG2 THR A1503     -12.992  11.111 -26.540  1.00 26.210          H  
ATOM  23375 2HG2 THR A1503     -12.542   9.647 -27.450  1.00 26.210          H  
ATOM  23376 3HG2 THR A1503     -13.538  10.900 -28.219  1.00 26.210          H  
ATOM  23377  N   LYS A1504     -16.289   7.154 -26.340  1.00 16.200          N  
ATOM  23378  CA  LYS A1504     -17.486   6.465 -25.869  1.00 16.360          C  
ATOM  23379  C   LYS A1504     -18.602   7.503 -25.606  1.00 16.550          C  
ATOM  23380  O   LYS A1504     -18.367   8.403 -24.794  1.00 16.740          O  
ATOM  23381  CB  LYS A1504     -17.184   5.678 -24.581  1.00 22.840          C  
ATOM  23382  CG  LYS A1504     -18.336   4.779 -24.104  1.00 22.840          C  
ATOM  23383  CD  LYS A1504     -17.994   3.971 -22.851  1.00 22.840          C  
ATOM  23384  CE  LYS A1504     -19.105   2.950 -22.563  1.00 22.840          C  
ATOM  23385  NZ  LYS A1504     -18.859   2.155 -21.330  1.00 22.840          N  
ATOM  23386  H   LYS A1504     -15.402   7.014 -25.876  1.00 19.440          H  
ATOM  23387  HA  LYS A1504     -17.769   5.754 -26.631  1.00 19.630          H  
ATOM  23388 1HB  LYS A1504     -16.309   5.046 -24.738  1.00 27.410          H  
ATOM  23389 2HB  LYS A1504     -16.945   6.375 -23.774  1.00 27.410          H  
ATOM  23390 1HG  LYS A1504     -19.211   5.389 -23.889  1.00 27.410          H  
ATOM  23391 2HG  LYS A1504     -18.587   4.079 -24.896  1.00 27.410          H  
ATOM  23392 1HD  LYS A1504     -17.047   3.446 -22.989  1.00 27.410          H  
ATOM  23393 2HD  LYS A1504     -17.901   4.646 -21.997  1.00 27.410          H  
ATOM  23394 1HE  LYS A1504     -20.060   3.467 -22.464  1.00 27.410          H  
ATOM  23395 2HE  LYS A1504     -19.160   2.266 -23.408  1.00 27.410          H  
ATOM  23396 1HZ  LYS A1504     -19.609   1.493 -21.209  1.00 27.410          H  
ATOM  23397 2HZ  LYS A1504     -17.983   1.658 -21.404  1.00 27.410          H  
ATOM  23398 3HZ  LYS A1504     -18.840   2.778 -20.514  1.00 27.410          H  
ATOM  23399  N   PRO A1505     -19.862   7.307 -26.104  1.00 16.690          N  
ATOM  23400  CA  PRO A1505     -21.044   8.191 -26.005  1.00 17.020          C  
ATOM  23401  C   PRO A1505     -21.391   8.776 -24.631  1.00 17.110          C  
ATOM  23402  O   PRO A1505     -22.313   9.581 -24.521  1.00 17.050          O  
ATOM  23403  CB  PRO A1505     -22.180   7.277 -26.480  1.00 25.530          C  
ATOM  23404  CG  PRO A1505     -21.533   6.314 -27.431  1.00 25.530          C  
ATOM  23405  CD  PRO A1505     -20.150   6.072 -26.898  1.00 25.530          C  
ATOM  23406  HA  PRO A1505     -20.907   9.014 -26.724  1.00 20.420          H  
ATOM  23407 1HB  PRO A1505     -22.643   6.778 -25.613  1.00 30.640          H  
ATOM  23408 2HB  PRO A1505     -22.969   7.880 -26.955  1.00 30.640          H  
ATOM  23409 1HG  PRO A1505     -22.130   5.390 -27.493  1.00 30.640          H  
ATOM  23410 2HG  PRO A1505     -21.518   6.746 -28.445  1.00 30.640          H  
ATOM  23411 1HD  PRO A1505     -20.136   5.171 -26.284  1.00 30.640          H  
ATOM  23412 2HD  PRO A1505     -19.496   6.006 -27.783  1.00 30.640          H  
ATOM  23413  N   LYS A1506     -20.708   8.329 -23.591  1.00 17.380          N  
ATOM  23414  CA  LYS A1506     -20.915   8.814 -22.246  1.00 17.660          C  
ATOM  23415  C   LYS A1506     -20.347  10.231 -22.141  1.00 17.070          C  
ATOM  23416  O   LYS A1506     -20.794  11.025 -21.310  1.00 17.370          O  
ATOM  23417  CB  LYS A1506     -20.249   7.860 -21.259  1.00 24.610          C  
ATOM  23418  CG  LYS A1506     -20.874   6.462 -21.192  1.00 24.610          C  
ATOM  23419  CD  LYS A1506     -22.242   6.501 -20.524  1.00 24.610          C  
ATOM  23420  CE  LYS A1506     -22.827   5.121 -20.330  1.00 24.610          C  
ATOM  23421  NZ  LYS A1506     -24.043   5.193 -19.504  1.00 24.610          N  
ATOM  23422  H   LYS A1506     -19.957   7.675 -23.748  1.00 20.860          H  
ATOM  23423  HA  LYS A1506     -21.983   8.875 -22.049  1.00 21.190          H  
ATOM  23424 1HB  LYS A1506     -19.192   7.751 -21.511  1.00 29.530          H  
ATOM  23425 2HB  LYS A1506     -20.314   8.276 -20.258  1.00 29.530          H  
ATOM  23426 1HG  LYS A1506     -20.987   6.067 -22.202  1.00 29.530          H  
ATOM  23427 2HG  LYS A1506     -20.215   5.797 -20.630  1.00 29.530          H  
ATOM  23428 1HD  LYS A1506     -22.167   6.999 -19.551  1.00 29.530          H  
ATOM  23429 2HD  LYS A1506     -22.941   7.059 -21.138  1.00 29.530          H  
ATOM  23430 1HE  LYS A1506     -23.078   4.692 -21.297  1.00 29.530          H  
ATOM  23431 2HE  LYS A1506     -22.104   4.481 -19.841  1.00 29.530          H  
ATOM  23432 1HZ  LYS A1506     -24.439   4.279 -19.357  1.00 29.530          H  
ATOM  23433 2HZ  LYS A1506     -23.751   5.603 -18.577  1.00 29.530          H  
ATOM  23434 3HZ  LYS A1506     -24.722   5.783 -19.960  1.00 29.530          H  
ATOM  23435  N   GLN A1507     -19.337  10.525 -22.975  1.00 16.340          N  
ATOM  23436  CA  GLN A1507     -18.700  11.835 -23.029  1.00 15.860          C  
ATOM  23437  C   GLN A1507     -19.371  12.692 -24.100  1.00 15.520          C  
ATOM  23438  O   GLN A1507     -19.394  12.329 -25.274  1.00 15.450          O  
ATOM  23439  CB  GLN A1507     -17.203  11.712 -23.390  1.00 22.400          C  
ATOM  23440  CG  GLN A1507     -16.461  13.060 -23.436  1.00 22.400          C  
ATOM  23441  CD  GLN A1507     -14.983  12.981 -23.817  1.00 22.400          C  
ATOM  23442  OE1 GLN A1507     -14.553  12.123 -24.601  1.00 22.400          O  
ATOM  23443  NE2 GLN A1507     -14.205  13.911 -23.280  1.00 22.400          N  
ATOM  23444  H   GLN A1507     -19.007   9.804 -23.625  1.00 19.610          H  
ATOM  23445  HA  GLN A1507     -18.810  12.332 -22.068  1.00 19.030          H  
ATOM  23446 1HB  GLN A1507     -16.697  11.082 -22.667  1.00 26.880          H  
ATOM  23447 2HB  GLN A1507     -17.109  11.231 -24.363  1.00 26.880          H  
ATOM  23448 1HG  GLN A1507     -16.940  13.681 -24.177  1.00 26.880          H  
ATOM  23449 2HG  GLN A1507     -16.535  13.535 -22.459  1.00 26.880          H  
ATOM  23450 1HE2 GLN A1507     -13.205  13.976 -23.519  1.00 26.880          H  
ATOM  23451 2HE2 GLN A1507     -14.607  14.584 -22.663  1.00 26.880          H  
ATOM  23452  N   ASN A1508     -19.886  13.852 -23.716  1.00 15.460          N  
ATOM  23453  CA  ASN A1508     -20.514  14.732 -24.692  1.00 15.300          C  
ATOM  23454  C   ASN A1508     -19.446  15.685 -25.228  1.00 14.760          C  
ATOM  23455  O   ASN A1508     -18.308  15.656 -24.762  1.00 14.650          O  
ATOM  23456  CB  ASN A1508     -21.681  15.472 -24.044  1.00 21.480          C  
ATOM  23457  CG  ASN A1508     -22.749  15.925 -25.025  1.00 21.480          C  
ATOM  23458  OD1 ASN A1508     -22.482  16.065 -26.229  1.00 21.480          O  
ATOM  23459  ND2 ASN A1508     -23.944  16.148 -24.534  1.00 21.480          N  
ATOM  23460  H   ASN A1508     -19.856  14.112 -22.743  1.00 18.550          H  
ATOM  23461  HA  ASN A1508     -20.886  14.138 -25.528  1.00 18.360          H  
ATOM  23462 1HB  ASN A1508     -22.145  14.827 -23.296  1.00 25.780          H  
ATOM  23463 2HB  ASN A1508     -21.298  16.351 -23.521  1.00 25.780          H  
ATOM  23464 1HD2 ASN A1508     -24.686  16.447 -25.137  1.00 25.780          H  
ATOM  23465 2HD2 ASN A1508     -24.117  16.021 -23.558  1.00 25.780          H  
ATOM  23466  N   THR A1509     -19.814  16.565 -26.146  1.00 14.550          N  
ATOM  23467  CA  THR A1509     -18.863  17.544 -26.662  1.00 14.120          C  
ATOM  23468  C   THR A1509     -19.076  18.860 -25.935  1.00 14.630          C  
ATOM  23469  O   THR A1509     -20.196  19.355 -25.828  1.00 15.070          O  
ATOM  23470  CB  THR A1509     -18.975  17.728 -28.184  1.00 19.940          C  
ATOM  23471  OG1 THR A1509     -18.697  16.479 -28.821  1.00 19.940          O  
ATOM  23472  CG2 THR A1509     -17.948  18.763 -28.666  1.00 19.940          C  
ATOM  23473  H   THR A1509     -20.767  16.531 -26.492  1.00 17.460          H  
ATOM  23474  HA  THR A1509     -17.851  17.203 -26.446  1.00 16.940          H  
ATOM  23475  HB  THR A1509     -19.981  18.055 -28.447  1.00 23.930          H  
ATOM  23476  HG1 THR A1509     -19.380  15.856 -28.573  1.00 23.930          H  
ATOM  23477 1HG2 THR A1509     -18.027  18.869 -29.745  1.00 23.930          H  
ATOM  23478 2HG2 THR A1509     -18.136  19.732 -28.201  1.00 23.930          H  
ATOM  23479 3HG2 THR A1509     -16.944  18.427 -28.409  1.00 23.930          H  
ATOM  23480  N   ALA A1510     -17.988  19.428 -25.441  1.00 14.690          N  
ATOM  23481  CA  ALA A1510     -18.032  20.659 -24.671  1.00 15.300          C  
ATOM  23482  C   ALA A1510     -18.671  21.823 -25.416  1.00 15.030          C  
ATOM  23483  O   ALA A1510     -18.413  22.048 -26.601  1.00 14.820          O  
ATOM  23484  CB  ALA A1510     -16.610  21.051 -24.283  1.00 21.180          C  
ATOM  23485  H   ALA A1510     -17.103  18.967 -25.580  1.00 17.630          H  
ATOM  23486  HA  ALA A1510     -18.620  20.473 -23.773  1.00 18.360          H  
ATOM  23487 1HB  ALA A1510     -16.624  21.950 -23.687  1.00 25.410          H  
ATOM  23488 2HB  ALA A1510     -16.154  20.247 -23.713  1.00 25.410          H  
ATOM  23489 3HB  ALA A1510     -16.025  21.231 -25.183  1.00 25.410          H  
ATOM  23490  N   ALA A1511     -19.475  22.580 -24.674  1.00 15.150          N  
ATOM  23491  CA  ALA A1511     -20.116  23.801 -25.140  1.00 15.070          C  
ATOM  23492  C   ALA A1511     -19.046  24.858 -25.229  1.00 14.760          C  
ATOM  23493  O   ALA A1511     -18.041  24.752 -24.532  1.00 14.590          O  
ATOM  23494  CB  ALA A1511     -21.217  24.238 -24.190  1.00 21.130          C  
ATOM  23495  H   ALA A1511     -19.649  22.272 -23.712  1.00 18.180          H  
ATOM  23496  HA  ALA A1511     -20.528  23.627 -26.134  1.00 18.080          H  
ATOM  23497 1HB  ALA A1511     -21.674  25.155 -24.554  1.00 25.360          H  
ATOM  23498 2HB  ALA A1511     -21.972  23.453 -24.130  1.00 25.360          H  
ATOM  23499 3HB  ALA A1511     -20.800  24.408 -23.206  1.00 25.360          H  
ATOM  23500  N   SER A1512     -19.243  25.930 -25.987  1.00 14.820          N  
ATOM  23501  CA  SER A1512     -18.166  26.917 -26.052  1.00 14.660          C  
ATOM  23502  C   SER A1512     -17.781  27.486 -24.682  1.00 14.910          C  
ATOM  23503  O   SER A1512     -16.598  27.744 -24.437  1.00 14.620          O  
ATOM  23504  CB  SER A1512     -18.591  28.057 -26.946  1.00 20.590          C  
ATOM  23505  OG  SER A1512     -19.679  28.740 -26.383  1.00 20.590          O  
ATOM  23506  H   SER A1512     -20.080  26.049 -26.543  1.00 17.780          H  
ATOM  23507  HA  SER A1512     -17.289  26.434 -26.482  1.00 17.590          H  
ATOM  23508 1HB  SER A1512     -17.756  28.744 -27.082  1.00 24.710          H  
ATOM  23509 2HB  SER A1512     -18.864  27.672 -27.926  1.00 24.710          H  
ATOM  23510  HG  SER A1512     -19.877  29.467 -26.986  1.00 24.710          H  
ATOM  23511  N   GLY A1513     -18.737  27.573 -23.753  1.00 15.590          N  
ATOM  23512  CA  GLY A1513     -18.431  28.078 -22.418  1.00 16.030          C  
ATOM  23513  C   GLY A1513     -17.624  27.054 -21.616  1.00 15.710          C  
ATOM  23514  O   GLY A1513     -16.921  27.397 -20.660  1.00 15.850          O  
ATOM  23515  H   GLY A1513     -19.690  27.351 -24.009  1.00 18.710          H  
ATOM  23516 1HA  GLY A1513     -17.869  29.010 -22.500  1.00 19.240          H  
ATOM  23517 2HA  GLY A1513     -19.359  28.307 -21.897  1.00 19.240          H  
ATOM  23518  N   GLN A1514     -17.726  25.787 -22.003  1.00 15.440          N  
ATOM  23519  CA  GLN A1514     -17.047  24.718 -21.306  1.00 15.260          C  
ATOM  23520  C   GLN A1514     -15.655  24.627 -21.884  1.00 14.470          C  
ATOM  23521  O   GLN A1514     -14.692  24.424 -21.153  1.00 14.460          O  
ATOM  23522  CB  GLN A1514     -17.829  23.419 -21.423  1.00 21.440          C  
ATOM  23523  CG  GLN A1514     -19.154  23.460 -20.688  1.00 21.440          C  
ATOM  23524  CD  GLN A1514     -19.991  22.221 -20.894  1.00 21.440          C  
ATOM  23525  OE1 GLN A1514     -20.034  21.650 -22.002  1.00 21.440          O  
ATOM  23526  NE2 GLN A1514     -20.663  21.788 -19.828  1.00 21.440          N  
ATOM  23527  H   GLN A1514     -18.252  25.559 -22.839  1.00 18.530          H  
ATOM  23528  HA  GLN A1514     -16.967  24.973 -20.252  1.00 18.310          H  
ATOM  23529 1HB  GLN A1514     -18.034  23.230 -22.455  1.00 25.720          H  
ATOM  23530 2HB  GLN A1514     -17.235  22.590 -21.039  1.00 25.720          H  
ATOM  23531 1HG  GLN A1514     -18.953  23.557 -19.622  1.00 25.720          H  
ATOM  23532 2HG  GLN A1514     -19.720  24.321 -21.032  1.00 25.720          H  
ATOM  23533 1HE2 GLN A1514     -21.243  20.970 -19.875  1.00 25.720          H  
ATOM  23534 2HE2 GLN A1514     -20.603  22.275 -18.947  1.00 25.720          H  
ATOM  23535  N   LYS A1515     -15.530  24.865 -23.190  1.00 13.950          N  
ATOM  23536  CA  LYS A1515     -14.214  24.861 -23.804  1.00 13.360          C  
ATOM  23537  C   LYS A1515     -13.383  25.934 -23.109  1.00 13.400          C  
ATOM  23538  O   LYS A1515     -12.206  25.721 -22.805  1.00 13.230          O  
ATOM  23539  CB  LYS A1515     -14.295  25.112 -25.309  1.00 18.940          C  
ATOM  23540  CG  LYS A1515     -14.862  23.944 -26.103  1.00 18.940          C  
ATOM  23541  CD  LYS A1515     -14.922  24.232 -27.581  1.00 18.940          C  
ATOM  23542  CE  LYS A1515     -15.367  23.010 -28.353  1.00 18.940          C  
ATOM  23543  NZ  LYS A1515     -15.477  23.283 -29.814  1.00 18.940          N  
ATOM  23544  H   LYS A1515     -16.373  25.000 -23.751  1.00 16.740          H  
ATOM  23545  HA  LYS A1515     -13.742  23.891 -23.635  1.00 16.030          H  
ATOM  23546 1HB  LYS A1515     -14.922  25.980 -25.496  1.00 22.730          H  
ATOM  23547 2HB  LYS A1515     -13.315  25.336 -25.688  1.00 22.730          H  
ATOM  23548 1HG  LYS A1515     -14.257  23.073 -25.940  1.00 22.730          H  
ATOM  23549 2HG  LYS A1515     -15.871  23.732 -25.747  1.00 22.730          H  
ATOM  23550 1HD  LYS A1515     -15.615  25.048 -27.769  1.00 22.730          H  
ATOM  23551 2HD  LYS A1515     -13.948  24.518 -27.936  1.00 22.730          H  
ATOM  23552 1HE  LYS A1515     -14.637  22.213 -28.197  1.00 22.730          H  
ATOM  23553 2HE  LYS A1515     -16.334  22.680 -27.980  1.00 22.730          H  
ATOM  23554 1HZ  LYS A1515     -15.769  22.436 -30.281  1.00 22.730          H  
ATOM  23555 2HZ  LYS A1515     -16.160  24.008 -29.967  1.00 22.730          H  
ATOM  23556 3HZ  LYS A1515     -14.580  23.579 -30.186  1.00 22.730          H  
ATOM  23557  N   GLN A1516     -14.019  27.076 -22.809  1.00 13.820          N  
ATOM  23558  CA  GLN A1516     -13.348  28.155 -22.102  1.00 14.070          C  
ATOM  23559  C   GLN A1516     -12.968  27.710 -20.684  1.00 14.530          C  
ATOM  23560  O   GLN A1516     -11.833  27.899 -20.243  1.00 14.650          O  
ATOM  23561  CB  GLN A1516     -14.250  29.388 -22.033  1.00 19.600          C  
ATOM  23562  CG  GLN A1516     -14.487  30.077 -23.371  1.00 19.600          C  
ATOM  23563  CD  GLN A1516     -15.515  31.180 -23.281  1.00 19.600          C  
ATOM  23564  OE1 GLN A1516     -16.210  31.322 -22.269  1.00 19.600          O  
ATOM  23565  NE2 GLN A1516     -15.625  31.969 -24.340  1.00 19.600          N  
ATOM  23566  H   GLN A1516     -14.986  27.190 -23.132  1.00 16.580          H  
ATOM  23567  HA  GLN A1516     -12.448  28.400 -22.640  1.00 16.880          H  
ATOM  23568 1HB  GLN A1516     -15.217  29.104 -21.629  1.00 23.520          H  
ATOM  23569 2HB  GLN A1516     -13.812  30.117 -21.352  1.00 23.520          H  
ATOM  23570 1HG  GLN A1516     -13.573  30.515 -23.715  1.00 23.520          H  
ATOM  23571 2HG  GLN A1516     -14.825  29.348 -24.091  1.00 23.520          H  
ATOM  23572 1HE2 GLN A1516     -16.293  32.715 -24.340  1.00 23.520          H  
ATOM  23573 2HE2 GLN A1516     -15.045  31.821 -25.142  1.00 23.520          H  
ATOM  23574  N   ALA A1517     -13.872  26.999 -19.997  1.00 14.920          N  
ATOM  23575  CA  ALA A1517     -13.582  26.496 -18.652  1.00 15.530          C  
ATOM  23576  C   ALA A1517     -12.348  25.580 -18.645  1.00 15.430          C  
ATOM  23577  O   ALA A1517     -11.617  25.517 -17.643  1.00 15.940          O  
ATOM  23578  CB  ALA A1517     -14.778  25.742 -18.097  1.00 21.500          C  
ATOM  23579  H   ALA A1517     -14.822  26.891 -20.370  1.00 17.900          H  
ATOM  23580  HA  ALA A1517     -13.375  27.353 -18.013  1.00 18.640          H  
ATOM  23581 1HB  ALA A1517     -14.558  25.405 -17.087  1.00 25.800          H  
ATOM  23582 2HB  ALA A1517     -15.645  26.404 -18.085  1.00 25.800          H  
ATOM  23583 3HB  ALA A1517     -14.987  24.885 -18.724  1.00 25.800          H  
ATOM  23584  N   VAL A1518     -12.149  24.855 -19.743  1.00 14.920          N  
ATOM  23585  CA  VAL A1518     -11.026  23.956 -19.902  1.00 14.960          C  
ATOM  23586  C   VAL A1518      -9.700  24.633 -20.298  1.00 14.840          C  
ATOM  23587  O   VAL A1518      -8.662  24.251 -19.767  1.00 15.060          O  
ATOM  23588  CB  VAL A1518     -11.362  22.879 -20.928  1.00 20.930          C  
ATOM  23589  CG1 VAL A1518     -10.157  22.029 -21.188  1.00 20.930          C  
ATOM  23590  CG2 VAL A1518     -12.509  22.037 -20.408  1.00 20.930          C  
ATOM  23591  H   VAL A1518     -12.855  24.902 -20.488  1.00 17.900          H  
ATOM  23592  HA  VAL A1518     -10.873  23.459 -18.945  1.00 17.950          H  
ATOM  23593  HB  VAL A1518     -11.654  23.350 -21.868  1.00 25.110          H  
ATOM  23594 1HG1 VAL A1518     -10.434  21.289 -21.910  1.00 25.110          H  
ATOM  23595 2HG1 VAL A1518      -9.341  22.612 -21.574  1.00 25.110          H  
ATOM  23596 3HG1 VAL A1518      -9.848  21.558 -20.272  1.00 25.110          H  
ATOM  23597 1HG2 VAL A1518     -12.759  21.273 -21.144  1.00 25.110          H  
ATOM  23598 2HG2 VAL A1518     -12.219  21.563 -19.473  1.00 25.110          H  
ATOM  23599 3HG2 VAL A1518     -13.373  22.653 -20.232  1.00 25.110          H  
ATOM  23600  N   VAL A1519      -9.696  25.525 -21.307  1.00 14.620          N  
ATOM  23601  CA  VAL A1519      -8.414  26.086 -21.780  1.00 14.640          C  
ATOM  23602  C   VAL A1519      -8.218  27.616 -21.716  1.00 14.940          C  
ATOM  23603  O   VAL A1519      -7.153  28.085 -22.103  1.00 14.770          O  
ATOM  23604  CB  VAL A1519      -8.139  25.553 -23.227  1.00 20.490          C  
ATOM  23605  CG1 VAL A1519      -9.061  26.191 -24.222  1.00 20.490          C  
ATOM  23606  CG2 VAL A1519      -6.655  25.768 -23.697  1.00 20.490          C  
ATOM  23607  H   VAL A1519     -10.587  25.776 -21.744  1.00 17.540          H  
ATOM  23608  HA  VAL A1519      -7.636  25.657 -21.151  1.00 17.570          H  
ATOM  23609  HB  VAL A1519      -8.338  24.514 -23.210  1.00 24.590          H  
ATOM  23610 1HG1 VAL A1519      -8.866  25.770 -25.197  1.00 24.590          H  
ATOM  23611 2HG1 VAL A1519     -10.084  26.008 -23.938  1.00 24.590          H  
ATOM  23612 3HG1 VAL A1519      -8.875  27.253 -24.248  1.00 24.590          H  
ATOM  23613 1HG2 VAL A1519      -6.533  25.320 -24.683  1.00 24.590          H  
ATOM  23614 2HG2 VAL A1519      -6.389  26.803 -23.777  1.00 24.590          H  
ATOM  23615 3HG2 VAL A1519      -5.980  25.299 -23.009  1.00 24.590          H  
ATOM  23616  N   GLN A1520      -9.194  28.405 -21.278  1.00 15.530          N  
ATOM  23617  CA  GLN A1520      -8.961  29.845 -21.247  1.00 16.010          C  
ATOM  23618  C   GLN A1520      -8.536  30.326 -19.861  1.00 16.490          C  
ATOM  23619  O   GLN A1520      -7.345  30.261 -19.544  1.00 16.680          O  
ATOM  23620  OXT GLN A1520      -9.200  31.248 -19.391  1.00 24.020          O  
ATOM  23621  CB  GLN A1520     -10.169  30.622 -21.753  1.00 21.330          C  
ATOM  23622  CG  GLN A1520     -10.498  30.349 -23.209  1.00 21.330          C  
ATOM  23623  CD  GLN A1520      -9.457  30.826 -24.175  1.00 21.330          C  
ATOM  23624  OE1 GLN A1520      -9.062  31.989 -24.181  1.00 21.330          O  
ATOM  23625  NE2 GLN A1520      -9.011  29.926 -25.027  1.00 21.330          N  
ATOM  23626  H   GLN A1520     -10.087  28.037 -20.947  1.00 18.640          H  
ATOM  23627  HA  GLN A1520      -8.160  30.066 -21.931  1.00 19.210          H  
ATOM  23628 1HB  GLN A1520     -11.041  30.366 -21.151  1.00 25.590          H  
ATOM  23629 2HB  GLN A1520      -9.988  31.691 -21.641  1.00 25.590          H  
ATOM  23630 1HG  GLN A1520     -10.577  29.280 -23.350  1.00 25.590          H  
ATOM  23631 2HG  GLN A1520     -11.418  30.841 -23.452  1.00 25.590          H  
ATOM  23632 1HE2 GLN A1520      -8.320  30.178 -25.703  1.00 25.590          H  
ATOM  23633 2HE2 GLN A1520      -9.363  28.995 -24.998  1.00 25.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9437.46 998.795 6791.87 -507.766 177.16 366.678 3578.66 -3762.26 -16.1562 -107.493 -3300.1 -463.272 -703.74 -424.058 -372.808 -217.327 0 380.618 41.2756 117.131 729.032 1374.01 -332.857 263.727 -332.425 -26.9996 1154.62 -4031.15
MET:NtermProteinFull_1 -7.36255 0.51077 4.19883 -0.41064 0.09327 0.18811 1.9291 -2.05662 -0 -0 -0.72297 0.85723 0 0 0 0 0 0.02959 -0.07754 0.06571 1.40146 0 0 0 0.60916 0 0.14833 -0.59878
THR_2 -5.00412 0.64965 4.7111 -0.20312 0.13397 0.07738 3.14507 -2.34146 -0 -0 -1.73135 -0.54789 0 0 -0.38971 0 0 0.01701 -5e-05 0.00014 0.29221 0 0.16218 2.83419 -1.0874 -0.05116 0.38227 1.04892
TYR_3 -10.4341 1.5124 5.79816 -1.02605 0.0889 0.58123 3.29222 -3.25783 -9e-05 -0.00272 -1.98446 -0.27208 0 0 -0.4319 0 0 0.02265 -0.25623 0.00893 0 3.10324 0.39781 0.02669 1.2797 0.23637 0.61681 -0.70031
ASN_4 -8.21399 1.14175 7.73773 -0.19706 0.09234 0.31952 3.31154 -3.70338 -0 -0 -2.09727 -0.37077 0 0 -1.14237 0 0 0.01221 0.02478 0.03945 0 1.73925 0.04001 0 -0.93687 0.38484 0.62052 -1.19777
GLN_5 -5.27897 0.61954 5.19924 -0.43012 0.10446 0.35261 2.38983 -2.27145 -0 -0 -2.45249 -0.24335 0 0 0 -0.86443 0 0.00579 -0.04358 0.17371 0 3.85997 -0.11126 0 -0.18838 -0.15432 0.4557 1.12251
MET_6 -6.50237 1.15656 4.45294 -0.45016 0.19354 0.05555 1.66666 -1.93709 -0 -0 -0.96657 0.20142 0 0 0 0 0 0.0135 0.00365 0.17092 1.28062 0 0.28922 0 0.60916 -0.10909 1.54742 1.67588
PRO_7 -2.90275 0.83303 1.78813 -0.12113 0.00682 0.08663 0.98627 -0.99061 -0.01469 -0.09413 -0.21135 0.22373 0 0 0 0 0 0.01698 -0.11081 0.00275 0.14677 0 -0.83191 0 -2.4119 -0.18979 1.67908 -2.10889
LYS_8 -2.59032 0.22826 2.26335 -0.4459 0.08953 0.25538 0.69405 -1.2854 -0.01432 -0.07501 -0.73459 0.05989 0 0 0 0 0 0.00903 -0.10065 0.04726 1.27542 0 -0.0292 0 -1.5107 -0.2435 0.52988 -1.57752
ALA_9 -1.73757 0.37274 1.51518 -0.02398 0 0 0.5189 -0.84793 -0 -0 0.01952 -0.36372 0 0 0 0 0 0.01137 -0.07597 0 0 0 -0.40885 0 1.8394 -0.22075 0.52492 1.12327
GLN_10 -4.20721 0.40621 3.70667 -0.39765 0.10764 0.28759 1.84201 -1.82373 -0.0146 -0.09141 -1.99945 -0.35933 0 0 -0.4319 -1.15129 0 0.00495 0.23213 0.02583 0 2.99196 -0.06618 0 -0.18838 0.17742 0.84488 -0.10383
GLY_11 -3.29424 0.28538 1.9627 -5e-05 0 0 0.92679 -1.33473 -0.00181 -0.02802 -0.58856 -0.367 0 0 -0.7797 0 0 0.0702 -0.11211 0 0 0 -1.30216 0 0.83697 0.00552 0.78948 -2.93132
LEU_12 -10.5217 2.00351 4.16741 -0.53193 0.50782 0.12323 2.67347 -3.51636 -0 -0 -1.5431 0.11001 0 0 0 0 0 0.04347 -0.0151 0.14694 2.01229 0 -0.33904 0 0.18072 -0.55353 0.76207 -4.28986
TYR_13 -9.89441 1.81237 4.42695 -0.69464 0.08253 0.3929 3.6474 -3.34897 -0.00181 -0.02803 -1.92023 -0.20083 0 0 -1.14237 0 0 0.15632 0.13069 0.01225 0 2.65096 -0.20287 0.01248 1.2797 0.27045 1.17992 -1.37923
ARG_14 -5.57238 0.54866 6.64702 -0.78878 0.36597 0.58642 2.62418 -2.70392 -0 -0 -3.13772 0.66643 0 0 -0.75867 -0.7158 0 0.06483 -0.01392 0.26839 2.75585 0 0.01211 0 -1.2888 0.25561 1.6891 1.50457
PRO_15 -1.6442 0.37493 1.24169 -0.12978 0.00308 0.09496 0.18349 -0.48121 -0 -0 0.06469 0.20185 0 0 0 0 0 0.07855 0.28462 0.01221 0.09084 0 -0.9977 0 -2.4119 -0.33462 1.31737 -2.05114
GLU_16 -4.42974 0.74207 6.18839 -0.47417 0.13588 0.77708 2.56042 -2.28921 -0 -0 -2.14746 -1.46409 0 0 -1.06793 -0.59683 0 0.18732 0.03744 0.03817 0 5.09078 0.06498 0 -2.7348 -0.20135 0.62042 1.03736
PHE_17 -9.5814 2.66095 4.8644 -0.97561 0.11984 0.21922 2.76298 -2.96226 -0 -0 -1.62226 -0.19127 0 0 -1.06793 0 0 0.14306 -0.06985 0.73224 0 2.34516 0.13052 0 1.0402 0.49716 0.93292 -0.02194
GLU_18 -6.08488 1.83038 7.07886 -0.41548 0.15684 0.78555 3.08876 -3.12886 -0.07607 -0.49387 0.66918 -0.87545 0 0 0 -0.37344 0 0.29208 -0.03694 0.11698 0 3.88897 0.18887 0 -2.7348 0.78187 2.68695 7.34547
HIS_D_19 -9.80065 4.07538 9.64546 -0.9345 0.14932 1.09138 4.20572 -4.80153 -0.01112 -0.05797 -2.59825 -0.31138 0 0 0 0 0 0.10682 -0.00263 0.101 0 3.12838 0.11991 0 -0.45461 0.30879 3.6659 7.62543
ASP_20 -8.40409 1.77968 10.9193 -0.21429 0.01401 0.7079 4.05251 -4.7416 -0.04282 -0.31379 -3.67856 -2.10924 0 0 -1.44688 0 0 0.14139 -0.13659 0.00465 0 3.91333 0.00413 0 -2.3716 -0.083 2.20147 0.19591
ALA_21 -6.11704 1.26422 4.04658 -0.02299 0 0 2.1201 -2.68953 -0.00473 -0.03239 -2.54974 -0.37623 0 0 0 0 0 0.07961 0.15745 0 0 0 -0.00879 0 1.8394 0.12822 1.30712 -0.85874
CYS_22 -7.99507 2.23007 5.85707 -0.06771 0.00253 0.0666 2.51077 -2.81102 -0.01967 -0.13781 -2.37532 -0.32826 0 0 -1.02285 0 0 1.04484 1.04251 0.00406 0.07256 0 0.48606 0 3.6196 0.66989 1.63227 4.48113
GLY_23 -4.23424 0.45311 3.38996 -0.00068 0 0 2.28681 -1.8786 -0 -0 -1.73525 -0.31908 0 0 0 0 0 0.29686 0.06231 0 0 0 0.81174 0 0.83697 1.36356 1.02661 2.36008
ILE_24 -7.9768 0.76856 2.19837 -0.53142 0.38603 0.14035 1.8119 -2.36113 -0 -0 -1.73192 -0.32096 0 0 0 0 0 0.12333 0.07324 0.03083 0.46289 0 0.13031 0 0.73287 0.77027 0.4531 -4.84019
GLY_25 -4.22679 0.34848 2.84845 -0.00118 0 0 2.28793 -1.84682 -0 -0 -2.48126 -0.33171 0 0 0 0 0 0.02052 -0.13066 0 0 0 -1.26532 0 0.83697 0.12167 0.54747 -3.27224
LEU_26 -8.66809 1.67575 2.91627 -0.48816 0.27635 0.12769 2.97774 -2.56236 -0 -0 -2.74043 -0.02059 0 0 0 0 0 0.03599 0.38054 0.28959 1.74574 0 0.28481 0 0.18072 0.32739 0.78232 -2.47872
TYR_27 -9.31507 1.79727 3.78956 -0.7216 0.09117 0.07492 3.59118 -2.76989 -0 -0 -2.85241 -0.49447 0 0 0 0 0 0.01318 -0.00073 0.30253 0 2.42642 -0.24749 0.1369 1.2797 0.20412 0.96517 -1.72954
ALA_28 -5.30734 0.47618 2.10066 -0.02162 0 0 2.54392 -1.99353 -0.00671 -0.02062 -2.74712 -0.38304 0 0 0 0 0 0.04817 2e-05 0 0 0 -0.45876 0 1.8394 0.13355 0.62365 -3.17318
HIS_D_29 -8.23052 1.01135 5.67897 -0.55544 0.0803 0.42621 2.82899 -3.40987 -0 -0 -2.41319 -0.47138 0 0 -0.95943 0 0 0.02554 -0.04028 0.08328 0 2.38444 -0.12891 0 -0.45461 0.188 0.61934 -3.33722
LEU_30 -7.7244 1.28289 2.42538 -0.57451 0.46696 0.15004 1.10695 -2.09698 -0.00734 -0.03374 -0.86404 0.06594 0 0 0 0 0 0.06686 0.08748 0.00267 2.88368 0 -0.26145 0 0.18072 0.05319 1.02698 -1.76271
LYS_31 -4.07529 0.31347 4.9211 -0.53137 0.1278 0.3629 1.58061 -1.89777 -0 -0 -1.98754 0.01149 0 0 -0.62378 0 0 0.43325 0.0568 0.20546 1.72994 0 -0.12995 0 -1.5107 0.23507 1.21038 0.43188
GLY_32 -1.96392 0.33601 2.45004 -0.00023 0 0 0.7036 -1.1854 -0 -0 -0.15289 -0.16604 0 0 -0.51532 0 0 0.30052 -0.05129 0 0 0 -1.16501 0 0.83697 0.44624 0.65749 0.53076
LYS_33 -2.39364 0.06697 2.43662 -0.29181 0.03572 0.12677 0.87603 -1.13327 -0 -0 -0.99128 0.13117 0 0 -0.44411 0 0 0.36163 0.16012 0.00435 1.72824 0 0.12466 0 -1.5107 0.18644 0.27522 -0.25087
GLN_34 -4.50424 0.25842 2.24116 -0.8191 0.40978 1.29878 0.27166 -1.30197 -0.01467 -0.14088 -0.41348 -2.1896 0 0 0 0 0 0.04049 -0.02938 0.09214 0 4.36612 0.21049 0 -0.18838 -0.09368 0.32348 -0.18284
THR_35 -6.07228 0.38392 4.98929 -0.20626 0.1019 0.08854 3.50613 -2.76485 -0.00583 -0.01911 -1.76361 -1.50223 0 0 -0.7928 0 0 0.07942 -0.00199 0.2087 0.60088 0 0.02988 2.29647 -1.0874 -0.17806 0.40245 -1.70685
HIS_D_36 -8.4766 0.5105 7.89629 -0.70874 0.01974 0.82882 2.79924 -3.80733 -0 -0 -2.5398 -0.24987 0 0 -0.77473 0 0 0.04527 -0.043 0.00826 0 2.72894 0.01341 0 -0.45461 -0.1737 0.38377 -1.99412
ASP_37 -5.1989 0.5389 6.25296 -0.10615 0.00772 0.32402 2.97621 -2.7811 -0 -0 -3.62108 -0.3487 0 0 -0.7928 -0.30936 0 0.02869 -0.07932 0.00783 0 1.73487 0.03809 0 -2.3716 -0.39031 0.34965 -3.74037
ILE_38 -9.77002 1.53443 4.15217 -0.52546 0.34583 0.10368 2.80144 -3.34184 -0.00599 -0.05791 -1.5118 0.03422 0 0 0 0 0 0.02787 -0.03693 0.09607 0.54423 0 -0.47087 0 0.73287 -0.19809 0.84775 -4.69833
VAL_39 -7.31112 0.87757 2.98507 -0.31895 0.29867 0.07273 2.10174 -2.55615 -0.00583 -0.01911 -1.30002 -0.22341 0 0 0 0 0 0.02325 -0.04532 0.00032 0.08492 0 -0.30621 0 1.9342 -0.04506 0.93991 -2.81281
LYS_40 -6.88311 0.43547 7.75644 -0.48563 0.2279 0.24582 3.28917 -3.33896 -0 -0 -4.15518 0.13715 0 0 0 -0.30936 0 0.01899 0.01994 0.07979 2.51952 0 0.01107 0 -1.5107 -0.24242 0.64337 -1.5407
GLN_41 -7.56899 0.79445 6.60003 -0.29374 0.10832 0.26378 3.13667 -3.28095 -0.00429 -0.03896 -2.46263 -0.56631 0 0 0 0 0 0.01905 0.09312 0.3643 0 2.68112 -0.11048 0 -0.18838 -0.31169 0.56984 -0.19574
GLY_42 -4.65433 0.23183 4.6347 -5e-05 0 0 2.38441 -2.43636 -0 -0 -2.1965 -0.42331 0 0 0 0 0 0.01766 -0.06495 0 0 0 0.40428 0 0.83697 0.3229 0.30649 -0.63627
LEU_43 -8.14435 0.87186 4.53417 -0.47355 0.22951 0.11014 3.17095 -3.01557 -0 -0 -3.13821 0.22382 0 0 0 0 0 0.00595 0.26238 0.13707 0.30809 0 -0.291 0 0.18072 0.27928 0.46763 -4.28112
LYS_44 -5.26682 0.37781 5.94414 -0.29559 0.02306 0.12639 2.89005 -2.72662 -0.01339 -0.14538 -2.19744 -0.03781 0 0 0 0 0 0.01933 0.04637 0.02204 1.75346 0 -0.00339 0 -1.5107 -0.37823 0.57522 -0.7975
MET_45 -9.85499 0.77017 5.80617 -0.26015 0.01991 0.03788 2.61406 -3.21498 -0 -0 -1.47787 -0.08611 0 0 0 0 0 0.03736 0.13056 0.093 1.08098 0 0.02039 0 0.60916 -0.18107 0.47782 -3.3777
LEU_46 -8.64014 1.30681 4.53619 -0.51219 0.23977 0.12781 2.31585 -3.12035 -0 -0 -2.0053 0.22979 0 0 0 0 0 0.02921 -0.04101 0.50435 0.46285 0 -0.24107 0 0.18072 -0.09235 0.83112 -3.88794
CYS_47 -5.4739 0.4436 4.7927 -0.04802 0 0.01483 2.14373 -2.31539 -0 -0 -2.64481 0.07401 0 0 0 0 0 0.00499 -0.06608 0.07428 0.30445 0 0.28111 0 3.6196 -0.0812 0.77144 1.89532
GLN_48 -6.48526 0.48303 5.68381 -0.71104 0.1401 0.80796 3.24399 -2.80512 -0.01339 -0.14538 -2.35676 -0.31514 0 0 -0.74903 -0.99245 0 0.0103 0.05041 0.04753 0 4.09503 -0.14507 0 -0.18838 -0.12076 0.4939 0.02828
LEU_49 -8.11376 0.70116 4.8218 -0.46369 0.19275 0.13702 2.37546 -2.97177 -0.00056 -0.00169 -2.41902 0.01602 0 0 0 0 0 0.03413 0.02094 0.49359 0.29724 0 0.01137 0 0.18072 -0.33465 0.56773 -4.45521
ASP_50 -3.4886 0.36246 4.80352 -0.26861 0.01142 0.87227 2.1142 -2.14193 -0.02341 -0.2047 -2.06229 0.25265 0 0 0 0 0 0.08261 -0.08726 0.00586 0 3.40541 0.006 0 -2.3716 -0.37958 0.63245 1.52089
HIS_51 -6.36322 0.44601 6.54889 -0.92563 0.049 1.07199 1.73454 -3.07015 -0.02657 -0.19154 -1.45682 -2.36459 0 0 0 -1.07604 0 0.05802 -0.03694 0.19984 0 1.60053 -0.0775 0 -0.45461 -0.3136 0.70718 -3.94123
ARG_52 -8.57657 0.64214 9.76396 -0.78101 0.1587 0.49875 3.35075 -3.8851 -0.03771 -0.20489 -3.54143 0.09476 0 0 -0.51937 -0.94651 0 0.05824 0.04332 0.24225 2.71755 0 -0.02868 0 -1.2888 -0.32981 0.89699 -1.67247
GLY_53 -2.58723 0.15344 2.15048 -0.0004 0 0 0.88095 -1.26695 -0.00752 -0.03518 -1.30211 -0.1921 0 0 0 0 0 0.08105 -0.13087 0 0 0 -0.6421 0 0.83697 -0.01343 0.55502 -1.51996
GLY_54 -3.09704 0.19953 3.26031 -0.00061 0 0 0.81266 -1.66891 -0 -0 -1.66357 -0.22342 0 0 0 0 0 0.07849 -0.1326 0 0 0 -0.30346 0 0.83697 0.53819 0.19208 -1.17137
GLN_55 -4.11855 0.35871 4.4799 -0.56814 0.06265 0.89944 1.26607 -2.06809 -0.01503 -0.14212 -1.76244 -0.65859 0 0 0 0 0 0.03147 0.0561 0.01743 0 3.37993 -0.065 0 -0.18838 0.29517 0.27016 1.5307
GLY_56 -3.35682 0.2659 3.56516 -0.00024 0 0 1.26526 -1.78793 -0.00207 -0.00597 -0.75021 -0.16044 0 0 0 0 0 0.00646 -0.07502 0 0 0 -0.97162 0 0.83697 -0.00224 0.21618 -0.95664
SER_57 -2.99388 0.22453 2.74354 -0.02725 0 0.04283 1.09789 -1.22028 -0.02539 -0.13972 -0.65761 -1.07054 0 0 0 0 0 0.03925 0.4195 0.02424 0.2656 0 0.07189 0.60923 -0.77834 -0.2475 0.4086 -1.21341
ASP_58 -5.73633 0.91472 7.97249 -0.23388 0.09604 0.7525 4.1184 -3.38436 -0.01827 -0.12041 -5.80202 -1.22762 0 0 -1.15048 -0.26671 0 0.2733 -0.07388 0.1566 0 2.32891 -0.5192 0 -2.3716 -0.47105 1.34784 -3.41501
PRO_59 -2.81066 0.43785 2.41067 -0.07781 0 0.0474 1.01054 -1.01356 -0.01013 -0.13695 0.02197 0.56062 0 0 0 0 0 0.05744 -0.24056 0.02639 0.35579 0 -0.78649 0 -2.4119 0.00794 1.2665 -1.28496
ASP_60 -2.89361 0.31341 3.57259 -0.11825 0.02798 0.3735 1.2034 -1.64182 -0.01211 -0.09805 -2.05751 -0.19139 0 0 -0.74094 0 0 0.03149 0.09549 0.04532 0 2.36131 -0.32546 0 -2.3716 -0.22146 0.43565 -2.21208
THR_61 -6.48454 0.54188 5.0797 -0.14823 0.07446 0.11993 3.32731 -2.94457 -0.0162 -0.11445 -2.03072 -0.63524 0 0 0 0 0 0.01926 0.00378 0.16135 0.52975 0 -0.07797 2.28267 -1.0874 -0.35186 0.71543 -1.03564
GLY_62 -3.60538 0.13959 3.40989 -0.00055 0 0 1.00182 -1.79748 -0.00052 -0.00196 -0.56558 -0.21156 0 0 0 0 0 0.0088 0.00812 0 0 0 -0.44697 0 0.83697 0.21522 0.72093 -0.28867
ASP_63 -6.70333 0.9947 9.61929 -0.10441 0.00185 0.31576 3.17535 -4.05245 -0.02249 -0.12739 -5.84441 -0.39322 0 0 -0.44961 -0.69763 0 0.43125 0.13488 0.00019 0 2.27173 -0.35982 0 -2.3716 -0.00037 0.64629 -3.53544
GLY_64 -4.2384 0.48068 3.62798 -0.00069 0 0 1.53685 -2.0493 -0.02587 -0.15844 -1.50886 -0.2282 0 0 0 0 0 0.04789 -0.09439 0 0 0 -1.52144 0 0.83697 0.62113 0.56123 -2.11285
ALA_65 -4.86759 0.24267 2.78226 -0.01957 0 0 3.04719 -2.11428 -0.02823 -0.12444 -2.63281 -0.4022 0 0 0 0 0 0.0227 -0.00612 0 0 0 -0.53461 0 1.8394 0.74549 0.16331 -1.88682
GLY_66 -4.29532 0.26863 3.40134 -0.00093 0 0 2.6216 -1.93276 -0 -0 -2.50719 -0.31605 0 0 0 0 0 0.03435 -0.06512 0 0 0 -1.25839 0 0.83697 0.20106 0.5514 -2.4604
LEU_67 -8.1457 1.09407 2.06589 -0.62549 0.277 0.16903 2.64777 -2.2751 -0.00596 -0.02163 -2.87346 0.3184 0 0 0 0 0 0.04665 0.13075 0.14333 0.88164 0 -0.12743 0 0.18072 0.37196 0.90298 -4.84459
LEU_68 -8.54485 0.94467 3.41989 -0.58849 0.10878 0.16025 2.76746 -2.67978 -0 -0 -3.12195 0.15839 0 0 0 0 0 0.01704 -0.06574 0.56705 0.77 0 -0.2587 0 0.18072 0.2419 0.80383 -5.11952
VAL_69 -7.68995 1.03543 2.50858 -0.31087 0.22667 0.06381 2.83357 -2.40814 -0.00596 -0.02163 -3.12891 -0.41028 0 0 0 0 0 0.01583 0.08905 0.07006 0.0604 0 -0.38039 0 1.9342 -0.03563 0.69214 -4.86201
GLN_70 -7.14924 0.86937 4.57023 -0.26656 0.0402 0.18854 2.96208 -2.53162 -0.04572 -0.28481 -2.35094 -0.17964 0 0 -0.81172 0 0 0.01097 0.01143 0.00426 0 2.95882 0.12944 0 -0.18838 -0.27857 0.49633 -1.84554
ILE_71 -7.81987 1.49339 2.52997 -0.5321 0.52807 0.12883 1.84672 -2.31291 -0 -0 -2.13229 0.2949 0 0 0 0 0 0.02731 -0.01855 0.02361 0.42496 0 -0.24132 0 0.73287 -0.25205 1.41248 -3.86597
PRO_72 -7.00124 1.49366 3.85615 -0.17883 0.02891 0.12736 2.71415 -1.9407 -9e-05 -0.0014 -2.11676 0.01013 0 0 0 0 0 0.04861 0.05833 0.01901 0.17841 0 -0.74622 0 -2.4119 0.24273 1.44889 -4.17081
ASP_73 -4.4484 0.68073 6.55586 -0.15067 0.01451 0.54705 3.81879 -2.96359 -0.0163 -0.16157 -7.30403 -1.13242 0 0 -0.47522 0 0 0.00615 -0.06741 2e-05 0 4.09957 0.09026 0 -2.3716 0.7629 0.60132 -1.91406
ALA_74 -4.67752 0.77623 3.6717 -0.02473 0.00013 0 1.74609 -2.27592 -0 -0 -2.18772 -0.39394 0 0 -1.25458 0 0 0.23823 -0.05863 0 0 0 -0.37207 0 1.8394 0.0919 0.64334 -2.23809
PHE_75 -8.3713 0.76584 6.07911 -0.90251 0.06294 0.25006 2.70215 -3.23735 -0.00163 -0.0207 -3.05716 -0.04514 0 0 0 0 0 0.0424 0.00971 0.12151 0 2.19666 -0.19548 0 1.0402 -0.13669 0.5317 -2.16567
PHE_76 -11.0776 1.38542 3.70255 -0.75927 0.17184 0.39093 3.43278 -3.0911 -0.01246 -0.10111 -3.53301 0.01858 0 0 0 0 0 0.00905 0.01588 0.06588 0 2.47149 0.22095 0 1.0402 0.05204 0.77399 -4.82296
ARG_77 -6.14482 0.67027 5.50332 -0.62061 0.16786 0.38328 2.39554 -2.76158 -9e-05 -0.0014 -1.67686 0.49443 0 0 -0.77935 0 0 0.07011 -0.10667 0.07482 2.17078 0 -0.09926 0 -1.2888 -0.36097 0.92212 -0.98786
LYS_78 -4.29941 0.38495 5.06352 -0.30134 0.02606 0.14701 2.09722 -2.17767 -0.05278 -0.26005 -1.92152 -0.16181 0 0 0 0 0 0.27196 -0.04144 0.06678 1.89077 0 -0.14584 0 -1.5107 -0.44805 0.61185 -0.76051
GLU_79 -5.48102 0.29025 6.15153 -0.20757 0.0363 0.3084 2.55932 -2.5892 -0.01246 -0.10111 -2.04442 -0.59301 0 0 -0.47478 0 0 0.16457 -0.05069 0.00145 0 3.05818 -0.1495 0 -2.7348 -0.14141 0.41725 -1.59271
CYS_80 -7.04386 0.58868 4.28582 -0.06229 0.03627 0.02455 2.3922 -2.27132 -0.00988 -0.06135 -1.23725 -0.40122 0 0 0 0 0 0.07601 -0.02962 0.00245 0.27532 0 0.19358 0 3.6196 0.04768 0.42866 0.85405
LYS_81 -3.72869 0.2868 4.20346 -0.3944 0.05955 0.19524 1.33889 -1.85005 -0.01783 -0.11146 -0.00117 0.15817 0 0 0 0 0 1.22146 -0.10662 0.02308 1.75314 0 -0.05903 0 -1.5107 -0.33005 0.42209 1.55188
ASN_82 -2.2274 0.23698 2.22677 -0.19524 0.03389 0.31024 0.10612 -0.99143 -0 -0 -0.09604 -0.43462 0 0 0 0 0 0.12578 -0.05727 0.02207 0 1.9735 -0.47751 0 -0.93687 -0.68998 0.30528 -0.7657
ILE_83 -5.30335 0.67761 3.15474 -0.45006 0.30053 0.08915 2.23359 -1.9993 -0.01458 -0.20107 -1.22374 0.10302 0 0 0 0 0 0.31628 -0.04381 0.01664 0.65884 0 -0.62024 0 0.73287 -0.50861 0.63551 -1.44598
ASN_84 -1.48022 0.12227 1.17441 -0.32832 0.05617 0.63909 0.27917 -0.62657 -0.01572 -0.18123 0.26888 -0.79195 0 0 0 0 0 0.10961 -0.02554 0.0011 0 1.81205 -0.51151 0 -0.93687 0.00497 0.7154 0.28519
LEU_85 -5.27154 1.10261 1.69249 -0.48911 0.14055 0.10237 1.02043 -1.33819 -0.02185 -0.17236 -1.20594 0.27885 0 0 0 0 0 0.02783 0.12624 0.10676 0.47755 0 -0.15377 0 0.18072 -0.02475 1.06803 -2.35306
PRO_86 -3.4839 0.93731 2.05967 -0.1164 0.00132 0.08473 0.90873 -0.8563 -0 -0 -0.73982 0.23742 0 0 0 0 0 0.76474 0.04912 0.01456 0.12725 0 -0.94061 0 -2.4119 -0.51157 1.48593 -2.38972
GLU_87 -2.16502 0.29962 2.3991 -0.36026 0.11736 0.53358 0.33923 -0.99613 -0.00595 -0.02914 0.52263 -0.43945 0 0 0 0 0 1.02102 -0.05046 0.02606 0 3.08636 0.21407 0 -2.7348 -0.11601 0.95851 2.62029
LYS_88 -2.53805 0.31093 4.04114 -0.40938 0.09925 0.29576 1.51063 -1.60069 -0.00921 -0.07433 -3.62079 0.03209 0 0 -0.41204 0 0 0.18471 -0.10643 0.10292 1.73187 0 -0.12991 0 -1.5107 0.05483 0.6206 -1.42681
GLU_89 -4.4824 0.96631 4.90792 -0.34555 0.0723 0.63438 1.35157 -2.14903 -0.03202 -0.14229 -0.85965 -0.65274 0 0 0 0 0 0.06384 0.28466 0.02555 0 2.20493 0.26357 0 -2.7348 0.35707 0.88785 0.62148
ARG_90 -6.04625 0.45001 5.23455 -1.60451 0.75364 1.44019 1.80314 -2.35076 -0.05432 -0.33353 -0.67615 0.19779 0 0 -0.41204 -0.5986 0 0.632 0.13775 0.9276 3.47935 0 0.12379 0 -1.2888 1.01164 1.26881 4.09529
TYR_91 -8.06547 0.81725 2.31051 -0.83616 0.04009 0.20977 2.08994 -2.22613 -0.02652 -0.20935 -1.15264 -0.35663 0 0 0 0 0 0.05317 -0.07856 0.44157 0 2.59639 0.05679 0.01161 1.2797 0.39635 0.83262 -1.81569
GLY_92 -4.71166 0.2742 3.40092 -0.00047 0 0 2.2697 -2.14883 -0.01132 -0.12864 -2.51247 -0.29871 0 0 0 0 0 0.02695 0.09139 0 0 0 0.56383 0 0.83697 0.5246 0.2677 -1.55584
VAL_93 -7.6721 0.87812 1.05539 -0.26918 0.15278 0.05733 2.07182 -2.12146 -0.01209 -0.14455 -1.75415 -0.34756 0 0 0 0 0 0.064 0.03902 0.009 0.25162 0 -0.61109 0 1.9342 0.4645 0.20359 -5.75082
GLY_94 -4.71367 1.03133 3.18853 -0.00064 0 0 2.7965 -2.07243 -0 -0 -2.35983 -0.30559 0 0 0 0 0 0.04101 0.08474 0 0 0 0.63741 0 0.83697 0.61067 0.2775 0.05249
MET_95 -8.75123 0.5386 3.88794 -0.50223 0.11346 0.1627 3.23796 -2.57057 -0.02068 -0.08298 -3.19423 -0.27629 0 0 0 0 0 0.02305 0.03986 0.18621 1.70435 0 0.17788 0 0.60916 1.28467 0.35023 -3.08213
VAL_96 -8.30029 1.03562 1.51233 -0.27556 0.22144 0.05661 2.40313 -2.33088 -0 -1e-05 -2.20572 -0.18397 0 0 0 0 0 0.06343 0.09679 0.03417 0.35538 0 -0.80234 0 1.9342 0.33532 0.56288 -5.4875
PHE_97 -9.08317 0.46407 3.00125 -0.50087 0.2388 0.23402 2.41276 -2.3138 -0.02068 -0.08298 -3.03775 -0.29375 0 0 0 0 0 0.09191 -0.08283 0.00683 0 4.11174 -0.16201 0 1.0402 -0.22626 0.73612 -3.46641
PHE_98 -11.4562 1.62475 3.29994 -0.58199 0.04316 0.23921 3.32458 -2.87684 -0 -1e-05 -3.39089 0.15853 0 0 0 0 0 0.0316 0.11089 0.18373 0 2.03533 -0.39652 0 1.0402 -0.12824 0.98051 -5.75824
SER_99 -4.89478 0.23837 4.8619 -0.02792 0 0.04586 2.39661 -2.17426 -0.00076 -0.00675 -1.41636 -0.98559 0 0 -0.65647 -0.60647 0 0.01887 -0.01885 0.00259 1.01553 0 -0.04444 0.6417 -0.77834 -0.3853 0.69784 -2.07701
GLN_100 -3.80575 0.15456 3.76605 -0.65145 0.32135 1.07697 1.41927 -1.7856 -0.01935 -0.17433 -1.0401 -2.46412 0 0 -0.36384 0 0 0.03412 -0.02364 0.31641 0 4.06223 -0.14204 0 -0.18838 -0.50957 0.24037 0.22314
LYS_101 -4.01749 0.20136 5.45431 -0.30819 0.02891 0.15301 2.15574 -2.21188 -0.05371 -0.28242 -1.89684 -0.06551 0 0 -0.65647 0 0 0.31696 0.03529 0.0074 2.31103 0 0.04576 0 -1.5107 -0.31153 0.3455 -0.25947
GLU_102 -4.15121 0.19083 5.501 -0.36342 0.12969 0.45329 1.89825 -2.24516 -0.01213 -0.13913 -2.10411 -0.62705 0 0 0 0 0 0.28969 -0.00732 0.00446 0 3.12113 -0.11501 0 -2.7348 -0.2232 0.43827 -0.69594
ASP_103 -3.29276 0.18289 4.03744 -0.10991 0.01032 0.33473 1.39077 -1.7962 -0 -0 -0.93865 -0.30955 0 0 0 0 0 0.09347 0.00643 0.00056 0 1.77658 0.25054 0 -2.3716 -0.24626 0.29317 -0.68801
GLU_104 -6.52639 0.37597 6.86609 -0.21178 0.02562 0.2884 2.57175 -2.96058 -0.0379 -0.18211 -3.07384 -0.58985 0 0 0 -0.60647 0 0.09564 -0.00487 0.00619 0 3.0283 -0.29393 0 -2.7348 -0.34704 0.14058 -4.17101
ARG_105 -8.17233 0.4992 7.22195 -0.76357 0.11553 0.50931 3.25841 -3.32632 -0.01213 -0.13913 -2.90983 0.3472 0 0 0 0 0 0.01797 0.05558 0.05954 2.56916 0 -0.0939 0 -1.2888 -0.38737 0.21102 -2.22852
LYS_106 -5.57021 0.29654 7.07982 -0.30653 0.03472 0.1389 2.95202 -2.96324 -0.00074 -0.00804 -3.62086 -0.01587 0 0 0 0 0 0.02328 0.08354 0.07895 1.74558 0 0.00861 0 -1.5107 -0.33663 0.30792 -1.58293
LYS_107 -5.06802 0.15939 5.26424 -0.29757 0.02345 0.12716 2.38 -2.4677 -0 -0 -2.01671 -0.00916 0 0 0 0 0 0.01236 0.00633 0.00268 1.71709 0 -0.0134 0 -1.5107 -0.43329 0.2807 -1.84313
ILE_108 -10.2073 1.42482 3.66715 -0.50738 0.48529 0.10233 3.02593 -3.03598 -0 -0 -2.15028 -0.00741 0 0 0 0 0 0.01728 -0.05701 0.05959 0.49523 0 -0.46258 0 0.73287 -0.19427 0.32942 -6.28231
GLU_109 -7.17848 0.35158 8.2504 -0.333 0.06754 0.37874 3.37265 -3.6865 -0.00881 -0.03781 -4.1721 -0.57366 0 0 0 -0.67102 0 0.01613 -0.00614 0.03358 0 3.29138 -0.13355 0 -2.7348 -0.15201 0.33777 -3.58811
LYS_110 -4.69295 0.2469 5.3708 -0.30296 0.02709 0.13365 2.56026 -2.5685 -0 -0 -2.41842 -0.00789 0 0 0 0 0 0.0081 0.02082 0.01177 1.74074 0 0.0146 0 -1.5107 -0.38538 0.29465 -1.45744
GLN_111 -7.54589 0.68591 5.79724 -0.78011 0.403 0.78915 2.60998 -3.00976 -0 -0 -2.10798 -0.87311 0 0 0 0 0 0.0744 -0.02117 0.05755 0 3.74571 -0.02981 0 -0.18838 -0.28145 0.50444 -0.17028
ILE_112 -9.02826 1.35302 2.87691 -0.54361 0.50297 0.10969 2.55868 -2.6842 -0 -0 -2.07129 -0.0512 0 0 0 0 0 0.04729 -0.06852 0.00945 0.53786 0 -0.4535 0 0.73287 -0.07641 0.81886 -5.42939
ASN_113 -7.27264 0.34623 6.68451 -0.17022 0.01239 0.25257 3.51754 -3.5058 -0.00881 -0.03781 -2.86441 -0.3309 0 0 0 -0.94074 0 0.03475 -0.04621 0.01171 0 1.48528 0.46385 0 -0.93687 0.07448 0.64997 -2.58115
ALA_114 -4.41417 0.25154 4.8063 -0.02206 0 0 2.74493 -2.59932 -0.01025 -0.1182 -2.63687 -0.34756 0 0 0 0 0 0.01573 -0.00097 0 0 0 -0.20119 0 1.8394 -0.09845 0.28155 -0.5096
LEU_115 -8.61186 0.69275 5.1257 -0.51358 0.30828 0.12303 2.76189 -3.15731 -0.00407 -0.0485 -1.67091 0.2511 0 0 0 0 0 0.02783 0.01715 0.02064 0.34625 0 -0.28886 0 0.18072 -0.30552 0.30445 -4.44081
ILE_116 -10.1733 1.14319 4.00174 -0.49339 0.32163 0.09192 2.95765 -3.28549 -0 -0 -2.08186 0.11743 0 0 0 0 0 0.04625 -0.03149 0.07036 0.47852 0 -0.44856 0 0.73287 -0.08738 0.37974 -6.26019
GLU_117 -4.6614 0.26255 5.5914 -0.21591 0.03193 0.30885 2.29923 -2.6478 -0.01025 -0.1182 -2.00534 -0.59815 0 0 0 0 0 0.02254 -0.04526 0.00778 0 3.01204 -0.28924 0 -2.7348 -0.24534 0.33185 -1.7035
GLN_118 -3.27706 0.20498 4.06505 -0.86942 0.12899 0.93535 1.71372 -1.82199 -0 -0 -1.19876 -0.93966 0 0 0 0 0 0.01622 -0.06564 0.00568 0 2.87837 -0.2379 0 -0.18838 -0.48962 0.22545 1.08539
GLU_119 -5.40071 0.29135 7.1525 -0.44637 0.21483 0.96728 2.65046 -2.79516 -0.01374 -0.15105 -4.05687 -0.63847 0 0 0 -0.80277 0 0.26721 -0.03378 0.18876 0 3.02991 0.01928 0 -2.7348 -0.29739 0.28598 -2.30356
GLY_120 -2.19988 0.11302 3.14935 -5e-05 0 0 1.52766 -1.50488 -0.04347 -0.28063 -2.32422 -0.37508 0 0 0 0 0 0.08531 -0.17261 0 0 0 -1.42941 0 0.83697 -0.50879 0.38659 -2.74011
GLN_121 -8.23557 0.80072 4.4493 -0.24958 0.04217 0.18787 2.32295 -2.87394 -0.01575 -0.05581 -1.35628 -0.5321 0 0 0 0 0 0.03772 0.22719 0.05704 0 3.06056 -0.0636 0 -0.18838 -0.39711 0.42662 -2.35598
VAL_122 -6.1388 0.45044 3.91072 -0.28621 0.25174 0.06566 2.16863 -2.6745 -0 -0 -1.91737 -0.32104 0 0 0 0 0 0.06877 0.12616 0.00023 0.25134 0 -0.75023 0 1.9342 -0.20829 0.47452 -2.59406
VAL_123 -5.41176 0.37157 0.56266 -0.28128 0.13289 0.05846 0.43421 -1.43162 -0.01575 -0.05581 -0.05377 -0.05263 0 0 0 0 0 0.02013 -0.08919 0.00427 0.04677 0 -0.39704 0 1.9342 -0.45412 0.47401 -4.20381
LEU_124 -5.83938 0.20758 1.71241 -0.47974 0.1608 0.10523 0.90703 -1.59518 -0.02412 -0.11854 -0.53909 0.13575 0 0 0 0 0 0.02309 0.07635 0.06031 0.26361 0 -0.28765 0 0.18072 -0.26534 0.51971 -4.79646
GLY_125 -3.24309 0.13693 2.97038 -0.00143 0 0 1.68787 -1.6796 -0.02412 -0.11854 -1.27047 -0.36449 0 0 0 0 0 0.03679 -0.10801 0 0 0 -1.53991 0 0.83697 0.28771 0.4161 -1.9769
TRP_126 -11.7216 2.00157 2.89032 -0.70771 0.05113 0.29214 1.61126 -2.71475 -0 -0 -1.82548 -0.21679 0 0 -0.44639 -0.94074 0 0.02911 0.04976 0.08727 0 1.68968 -0.1967 0 1.6906 0.37019 0.49809 -7.50905
ARG_127 -7.00365 0.80742 6.89993 -0.93745 0.22 0.68136 3.1425 -3.04164 -0 -0 -3.81572 -0.07573 0 0 -0.92117 0 0 0.06824 -0.01119 0.03349 1.61752 0 -0.14635 0 -1.2888 0.14725 0.75041 -2.87359
THR_128 -3.49798 0.31061 1.683 -0.1563 0.06993 0.05679 0.61079 -1.02145 -0 -0 -1.00702 -0.08465 0 0 0 0 0 0.02265 -0.06928 0.00176 0.07845 0 0.04638 2.26648 -1.0874 -0.12377 0.52157 -1.37944
VAL_129 -6.86 1.32102 1.83308 -0.27436 0.16623 0.0532 1.99453 -1.97247 -0.00831 -0.03668 -1.44235 -0.00792 0 0 0 0 0 0.03902 -0.05831 0.00694 0.08826 0 -0.44551 0 1.9342 -0.4418 1.05552 -3.05572
PRO_130 -3.71165 0.50316 3.0894 -0.18417 0.05158 0.13435 1.4982 -1.28806 -0.00165 -0.00451 -1.53373 -0.08241 0 0 0 0 0 0.24477 -0.02156 0.01054 0.23992 0 -0.68023 0 -2.4119 0.40898 1.10647 -2.63249
VAL_131 -5.17093 0.95241 0.81411 -0.31499 0.26638 0.07075 1.61265 -1.38437 -0 -0 -2.08511 -0.27869 0 0 0 0 0 0.25962 -0.06772 0.1005 2.37605 0 -0.48959 0 1.9342 0.40297 0.60953 -0.39225
ASN_132 -5.22482 0.33278 5.18196 -0.33444 0.07571 0.63577 2.34662 -2.48986 -0.00816 -0.02881 -2.36875 -0.63721 0 0 0 0 0 0.07201 -0.01999 0.11952 0 1.90139 -0.56876 0 -0.93687 -0.23449 0.63704 -1.54937
VAL_133 -4.47981 0.60314 2.67153 -0.32143 0.24872 0.07527 2.36383 -1.81423 -0.00548 -0.02376 -1.59314 -0.30101 0 0 0 0 0 0.30185 -0.07898 0.00399 0.46268 0 0.04339 0 1.9342 -0.12698 0.49087 0.45465
GLY_134 -1.85131 0.1529 2.00598 -4e-05 0 0 0.57336 -1.02075 -0 -0 0.08679 -0.40551 0 0 0 0 0 0.06728 -0.24757 0 0 0 0.25767 0 0.83697 0.19833 0.43021 1.0843
LYS_135 -5.1105 0.63796 4.16933 -0.53965 0.21884 0.35414 1.5218 -1.85329 -0.01201 -0.09563 -1.12442 -0.0621 0 0 0 0 0 0.01265 -0.06558 0.0725 1.85403 0 -0.05948 0 -1.5107 0.06839 0.32212 -1.20157
ILE_136 -8.40129 1.65887 2.08092 -0.48819 0.64899 0.09255 2.02906 -2.18762 -0.02311 -0.14415 -0.90825 0.38197 0 0 0 0 0 0.02036 -0.0811 0.06739 0.60621 0 -0.54888 0 0.73287 -0.42558 0.6308 -4.25819
GLY_137 -4.40554 0.61044 3.70208 -0.00027 0 0 1.47756 -2.16694 -0.00418 -0.03937 -2.06288 -0.15769 0 0 0 0 0 0.0295 0.39297 0 0 0 -0.416 0 0.83697 -0.09238 0.77682 -1.51891
THR_138 -4.65631 0.31458 4.9552 -0.21055 0.24309 0.07739 2.37339 -2.34399 -0.01469 -0.13067 -3.74517 0.03047 0 0 -0.40954 -0.26671 0 0.03676 0.09788 0.09265 0.05832 0 0.03409 2.31197 -1.0874 0.26164 0.81516 -1.16246
VAL_139 -5.5524 0.36937 2.95589 -0.31136 0.20184 0.07062 1.83746 -2.01479 -7e-05 -0.00032 -0.28376 -0.18782 0 0 0 0 0 0.00579 -0.05327 0.00014 0.06642 0 -0.36252 0 1.9342 0.17316 0.62757 -0.52384
ALA_140 -6.2868 0.7076 3.20726 -0.02154 0 0 2.21996 -2.55077 -0 -0 -0.59576 -0.38074 0 0 -0.84014 0 0 0.0072 0.06323 0 0 0 -0.32734 0 1.8394 -0.31456 0.47844 -2.79455
GLN_141 -6.99153 0.78164 6.58972 -0.27037 0.05539 0.1817 2.50343 -3.28455 -0.03232 -0.25107 -2.32517 -0.43011 0 0 0 0 0 0.00702 -0.0327 0.07917 0 2.67279 0.05119 0 -0.18838 -0.3295 0.82729 -0.38635
LYS_142 -3.40603 0.18416 3.82811 -0.30056 0.02411 0.12938 1.52822 -1.75558 -0.00418 -0.03937 -0.97245 -0.02091 0 0 0 0 0 0.01932 -0.01571 0.0702 1.68655 0 -0.05679 0 -1.5107 -0.28725 0.59716 -0.30232
SER_143 -3.48296 0.16724 3.8146 -0.02907 0.01888 0.0287 1.34292 -1.81306 -7e-05 -0.00032 -1.31723 -0.04422 0 0 0 0 0 0.03654 0.08655 0.01739 0.56338 0 -0.12809 0.60128 -0.77834 -0.50006 0.33591 -1.08002
CYS_144 -6.29319 1.02997 4.12197 -0.0895 0.00217 0.0484 2.2025 -2.16212 -0 -0 -2.72742 0.05684 0 0 -0.36384 0 0 0.01827 -0.02602 0.00661 0.39752 0 -0.00268 0 3.6196 -0.5379 0.98424 0.28541
PRO_145 -6.50456 0.81017 2.60069 -0.21027 0.00977 0.15335 0.85776 -1.19288 -0 -0 -1.5792 0.04382 0 0 0 0 0 0.03335 0.18997 0.00627 0.34269 0 -0.83217 0 -2.4119 -0.40719 1.04534 -7.04497
PHE_146 -7.7732 0.79129 4.63265 -0.75763 0.02854 0.06112 2.58034 -2.62048 -0.00737 -0.02202 -2.92876 -0.40108 0 0 0 0 0 0.02619 0.0946 0.31524 0 2.29392 -0.0227 0 1.0402 -0.29734 0.63407 -2.33242
VAL_147 -6.41731 0.42455 1.15608 -0.27245 0.16003 0.05681 1.26677 -1.69607 -0.00831 -0.03668 -1.48653 -0.28134 0 0 0 0 0 0.00699 -0.04713 0.04646 0.19201 0 -0.6944 0 1.9342 -0.37817 0.4951 -5.57938
ARG_148 -11.0795 1.48342 7.92342 -0.64012 0.10354 0.39259 3.43481 -3.75661 -0.00737 -0.02202 -3.42372 0.59218 0 0 0 -0.67102 0 0.01603 -0.01673 0.33905 2.72792 0 -0.21143 0 -1.2888 -0.24859 0.69505 -3.65787
GLN_149 -8.43781 1.03919 4.87795 -0.2685 0.03605 0.22473 3.57334 -2.90774 -0.01649 -0.10987 -3.29224 -0.49408 0 0 0 0 0 0.02024 -0.00326 0.03138 0 3.22676 -0.03014 0 -0.18838 -0.15311 0.71977 -2.1522
VAL_150 -8.39864 1.23342 1.29132 -0.37644 0.33324 0.09353 2.78368 -2.42448 -0.00718 -0.02169 -2.59266 -0.19444 0 0 0 0 0 0.04246 -0.0211 0.00475 0.89027 0 -0.78041 0 1.9342 -0.28849 0.65357 -5.84508
PHE_151 -10.6288 1.41329 3.67228 -0.60839 0.37933 0.33148 3.28264 -2.8705 -0.019 -0.08399 -3.90822 -0.12635 0 0 0 0 0 0.04315 0.09139 0.06884 0 3.82903 -0.15719 0 1.0402 -0.19238 0.83622 -3.60695
ILE_152 -9.19589 1.13809 2.25659 -0.51858 0.65352 0.109 2.65019 -2.55824 -0.00718 -0.02169 -2.82803 0.04687 0 0 0 0 0 0.03594 0.13213 0.07604 0.35722 0 -0.72087 0 0.73287 -0.18214 0.96556 -6.8786
GLY_153 -3.83096 0.25466 3.15208 -0.0006 0 0 1.98141 -1.79656 -0.01671 -0.0752 -2.85616 -0.19504 0 0 0 0 0 0.45871 -0.04133 0 0 0 -0.9303 0 0.83697 0.06222 0.82724 -2.16958
ALA_154 -4.00292 0.37296 1.29682 -0.02235 0 0 0.74625 -1.41923 -0 -0 0.27165 -0.41244 0 0 0 0 0 0.42014 -0.01903 0 0 0 -0.40886 0 1.8394 0.2918 0.2833 -0.76251
SER_155 -2.09991 0.20013 2.35257 -0.02742 0.00293 0.0253 0.91143 -1.19289 -0 -0 -0.83558 -0.17052 0 0 0 0 0 0.75628 -0.02031 0.0045 0.68925 0 -0.25436 0.60026 -0.77834 -0.27424 0.61886 0.50793
SER_156 -3.1477 0.47088 3.66561 -0.03094 0.01032 0.02931 1.90989 -1.76288 -0.06436 -0.42215 -0.76023 0.12841 0 0 0 0 0 0.0568 0.1691 0.00837 0.42433 0 0.05861 0.60091 -0.77834 0.56017 1.16533 2.29145
ASP_157 -3.18122 0.34533 4.18639 -0.15677 0.04542 0.5669 1.37412 -1.94777 -0 -0 -1.87092 -1.16747 0 0 -0.52366 0 0 0.02735 -0.10173 0.10876 0 4.15378 0.06124 0 -2.3716 1.15988 1.02819 1.73624
LEU_158 -1.94419 0.23629 2.89533 -0.51308 0.23346 0.14953 0.8453 -1.25468 -0 -0 -1.70729 0.15439 0 0 -0.52366 0 0 0.05828 -0.01629 0.01062 0.12142 0 -0.06019 0 0.18072 0.15205 0.57419 -0.4078
LYS_159 -4.84157 0.4414 5.22362 -0.48689 0.24733 0.23027 2.05136 -2.00545 -0.02089 -0.14152 -0.73271 0.22836 0 0 0 0 0 0.34402 -0.10341 0.05507 2.4414 0 0.00357 0 -1.5107 -0.40024 0.37585 1.39888
ASP_160 -4.13035 0.23052 5.94626 -0.14864 0.00396 0.44423 2.80074 -2.5137 -0 -0 -3.45484 -0.96672 0 0 -0.95796 0 0 0.14812 -0.01559 0.00196 0 3.47113 0.02263 0 -2.3716 -0.37612 0.2964 -1.56958
ASN_161 -5.85838 0.49321 6.6901 -0.36743 0.02827 0.73096 3.01845 -2.90193 -0.01839 -0.16339 -2.3148 -0.15284 0 0 0 -1.69323 0 0.07328 -0.02249 0.02024 0 2.67071 0.42792 0 -0.93687 0.14002 0.34807 0.2115
LEU_162 -5.34252 0.33102 5.5606 -0.69416 0.20835 0.27013 2.44084 -2.60561 -0 -0 -2.8668 0.11267 0 0 -0.95796 0 0 0.01986 -0.01441 0.01772 0.76768 0 -0.19788 0 0.18072 0.26861 0.3664 -2.13473
SER_163 -4.65794 0.20742 5.12829 -0.02307 0 0.02151 1.82326 -2.28096 -0 -0 -0.90243 -0.31271 0 0 0 0 0 0.03144 0.00821 0.00902 0.49668 0 0.29482 0.60022 -0.77834 -0.01301 0.15619 -0.19139
PHE_164 -10.6671 0.77299 6.02718 -0.71657 0.02188 0.22795 3.03468 -3.69809 -0 -0 -2.51561 -0.05462 0 0 0 0 0 0.01945 -0.00279 0.08063 0 1.90806 -0.27457 0 1.0402 -0.07178 0.36367 -4.50443
GLU_165 -7.49732 0.34597 9.19073 -0.56654 0.17946 1.04221 4.63622 -4.10412 -0.03491 -0.28595 -5.81524 -0.82341 0 0 -1.13493 -0.70718 0 0.01014 0.12011 0.3553 0 3.75542 -0.25539 0 -2.7348 -0.32521 0.50632 -4.14313
ARG_166 -8.73705 0.62933 7.85211 -0.44354 0.0363 0.21532 3.65421 -3.86841 -0.02169 -0.10194 -3.08934 0.30581 0 0 0 0 0 0.01684 0.16884 0.13948 2.0736 0 -0.11698 0 -1.2888 -0.53205 0.51658 -2.59137
LYS_167 -6.81643 0.36554 8.64359 -0.52723 0.32073 0.32994 4.34743 -3.68206 -0 -0 -5.90722 0.08124 0 0 0 -0.78941 0 0.02597 0.12633 0.07019 2.07171 0 -0.10423 0 -1.5107 -0.4068 0.83849 -2.52291
LEU_168 -10.7444 1.06514 5.1719 -0.46947 0.17688 0.10435 3.25918 -3.6713 -0 -0 -2.61562 0.2083 0 0 0 0 0 0.01557 0.41926 0.0915 0.29976 0 -0.28214 0 0.18072 -0.34815 0.85314 -6.28537
TYR_169 -10.0776 0.8615 6.58856 -0.99903 0.10025 0.36591 3.10553 -3.64032 -0 -0 -2.76439 -0.3795 0 0 0 0 0 0.02171 0.02473 1.57116 0 2.29059 -0.41237 2e-05 1.2797 -0.13397 0.49917 -1.69832
VAL_170 -7.75581 0.43311 5.29672 -0.31031 0.15881 0.07073 2.86415 -3.18853 -0 -0 -2.53636 -0.23644 0 0 0 0 0 0.01713 -0.01124 0.01054 0.18045 0 -0.18268 0 1.9342 -0.06985 0.4393 -2.88608
ILE_171 -9.76396 0.80978 4.89749 -0.5068 0.39369 0.10239 3.18972 -3.3494 -0 -0 -2.47977 0.03771 0 0 0 0 0 0.0155 0.00849 0.07085 0.50018 0 -0.40637 0 0.73287 -0.05339 0.54815 -5.25287
ARG_172 -10.7997 1.00437 10.3579 -0.98054 0.18441 0.72075 4.76398 -4.66966 -0.01027 -0.12963 -4.68502 0.56296 0 0 -0.91009 -1.07981 0 0.03117 -0.04769 0.62624 2.87069 0 -0.10513 0 -1.2888 -0.15015 0.93985 -2.79415
LYS_173 -8.25596 0.55383 9.9114 -0.76793 0.23567 0.58407 4.24816 -4.20458 -0.05774 -0.26912 -5.31993 -0.08709 0 0 -0.47338 0 0 0.0107 0.10308 0.19731 2.70575 0 -0.01705 0 -1.5107 -0.41567 0.98937 -1.83983
GLN_174 -8.49517 0.76661 7.79846 -0.30046 0.02379 0.24452 3.90543 -3.85231 -0.00407 -0.0485 -3.53591 -0.21008 0 0 0 -0.80277 0 0.00771 0.04262 0.00597 0 4.00587 -0.14828 0 -0.18838 -0.3515 0.50659 -0.62986
ALA_175 -5.98163 0.7058 3.70566 -0.0222 0 0 2.69885 -2.7153 -0 -0 -2.37873 -0.37479 0 0 0 0 0 0.019 0.15776 0 0 0 -0.25604 0 1.8394 -0.38142 0.35381 -2.62982
GLU_176 -6.08978 0.46545 8.40345 -0.22006 0.02808 0.30135 4.17193 -3.73882 -0.0245 -0.21645 -5.43234 -0.61258 0 0 0 -1.03776 0 0.05334 -0.04068 0.00619 0 3.06594 -0.19349 0 -2.7348 -0.44094 0.46957 -3.8169
ASN_177 -5.68561 0.22319 6.7992 -0.15453 0.00271 0.21726 3.32013 -3.1677 -0.00653 -0.0464 -3.86441 -0.40879 0 0 -0.82538 0 0 0.0263 0.09987 0.05086 0 1.46303 0.4805 0 -0.93687 -0.10395 0.61359 -1.90355
TRP_178 -10.788 1.48619 6.41601 -1.31384 0.08708 0.472 2.847 -3.57784 -0 -0 -2.46157 -0.38146 0 0 0 0 0 0.06514 -0.00909 0.02947 0 1.69614 -0.2646 0 1.6906 0.15728 0.51128 -3.33823
GLY_179 -4.46395 0.21265 4.78393 -4e-05 0 0 2.54305 -2.51662 -0 -0 -3.04219 -0.42027 0 0 0 0 0 0.10739 -0.01142 0 0 0 0.51154 0 0.83697 0.3024 0.27635 -0.88021
VAL_180 -3.68436 0.20084 4.27433 -0.30341 0.17303 0.06891 1.64333 -2.18504 -0 -0 -1.82099 -0.14391 0 0 0 0 0 0.02879 -0.05672 0.001 0.09548 0 -0.35401 0 1.9342 0.21784 0.17177 0.26109
THR_181 -3.31615 0.09777 4.18266 -0.20398 0.12954 0.07352 1.82008 -1.90635 -0.01909 -0.10618 -1.92072 -0.03004 0 0 0 0 0 0.06928 -0.00393 0.00111 0.0642 0 0.01023 2.29667 -1.0874 0.03029 0.20189 0.3834
GLU_182 -4.41807 0.28413 3.83577 -0.45867 0.05726 0.90625 1.00039 -1.72627 -0 -0 -1.02454 -0.37763 0 0 0 0 0 0.39667 -0.03185 0.00785 0 3.12186 -0.30076 0 -2.7348 -0.09544 0.302 -1.25584
GLY_183 -1.78883 0.0623 2.31216 -6e-05 0 0 0.93424 -1.12869 -0 -0 -0.77158 -0.35993 0 0 0 0 0 0.7725 -0.11049 0 0 0 -1.46702 0 0.83697 0.13525 0.27069 -0.30248
LEU_184 -5.08695 0.56996 2.55664 -0.47506 0.21784 0.08366 0.92447 -1.51834 -0 -0 -0.98769 0.18984 0 0 0 0 0 1.07521 0.16712 0.04868 0.38469 0 -0.29909 0 0.18072 0.24225 0.23151 -1.49453
ASP_185 -1.62978 0.04315 2.10018 -0.12325 0.01842 0.3741 0.23296 -0.95715 -0.01382 -0.1138 -0.01898 -0.42343 0 0 0 0 0 0.24154 0.02009 0 0 3.3826 -0.57823 0 -2.3716 -0.03672 0.3841 0.53039
PHE_186 -7.60469 1.65673 0.76807 -1.13013 0.24988 0.24877 0.72341 -1.63224 -0 -0 -1.01269 -0.56227 0 0 0 0 0 0.27022 -0.04985 0.47062 0 2.79646 -0.07429 0 1.0402 -0.05289 0.83218 -3.06249
TYR_187 -8.99176 0.78336 5.19867 -0.81882 0.03956 0.18231 3.15488 -3.26927 -0.02812 -0.24709 -2.62697 -0.4471 0 0 0 -0.77551 0 0.03908 0.45165 0.19411 0 1.75666 -0.31085 0.01116 1.2797 0.262 1.34901 -2.81333
PHE_188 -9.8668 1.13728 1.60525 -0.49099 0.02179 0.15069 1.62088 -2.27657 -0.00287 -0.01852 -1.31941 -0.08321 0 0 -1.11446 0 0 0.0556 0.1562 0.91119 0 2.34238 -0.1592 0 1.0402 0.31316 1.54223 -4.43517
ALA_189 -5.27608 0.47774 2.63748 -0.02092 0 0 1.63162 -1.98899 -0.00629 -0.06924 -1.36556 -0.41632 0 0 0 0 0 0.04981 0.0974 0 0 0 -0.15221 0 1.8394 -0.20525 1.06736 -1.70004
SER_190 -5.52745 0.63082 5.1066 -0.03239 0.00112 0.06037 2.73894 -2.46873 -0.0313 -0.29774 -2.33821 0.09508 0 0 -0.947 0 0 0.01576 0.13122 0.01246 0.04523 0 -0.50732 1.86689 -0.77834 -0.19954 0.44862 -1.97495
LEU_191 -8.57925 1.89185 1.67841 -0.58396 0.31846 0.15899 1.23296 -1.91436 -0 -0 -0.84981 0.23782 0 0 -0.91009 0 0 0.04292 0.11316 0.02722 0.55485 0 0.05732 0 0.18072 0.62755 0.95044 -4.7648
SER_192 -5.44036 0.76512 6.13119 -0.02828 0 0.04307 4.21352 -2.95856 -0.01415 -0.08261 -4.11361 -0.91511 0 0 -1.49577 -0.70718 0 0.03229 0.10014 0.16528 1.67282 0 -0.48962 1.76472 -0.77834 0.5673 1.09332 -0.47483
SER_193 -5.15478 0.55435 4.81787 -0.03796 0.00241 0.06852 2.14447 -2.3111 -0.02161 -0.15781 -1.12435 -1.15657 0 0 -1.13493 -0.36971 0 0.04366 -0.03518 0.06173 0.37841 0 -0.26294 0.72807 -0.77834 -0.39925 0.65001 -3.49505
GLN_194 -6.6227 0.53003 6.54369 -0.63988 0.07909 0.67964 3.05114 -3.014 -0.03715 -0.31275 -2.15666 -0.52665 0 0 -0.8795 -0.72491 0 0.02114 0.01531 0.05115 0 2.37351 0.04171 0 -0.18838 0.20003 0.5664 -0.94975
THR_195 -6.07921 1.11548 3.24791 -0.11862 0.06831 0.08537 1.43911 -2.10648 -0.02375 -0.21628 -0.73503 -0.58418 0 0 -0.61627 0 0 0.04411 0.00237 0.00615 0.11624 0 -0.40667 2.2929 -1.0874 0.28717 0.61109 -2.65767
ILE_196 -8.55967 1.04567 2.21487 -0.46007 0.4255 0.09138 2.35353 -2.28639 -0.00404 -0.01151 -2.18131 0.03545 0 0 0 0 0 0.06052 0.0706 0.07152 0.43097 0 -0.50973 0 0.73287 -0.34453 0.68267 -6.1417
VAL_197 -7.57824 0.7562 1.87142 -0.28329 0.21273 0.06463 1.39891 -2.08095 -0.01833 -0.18681 -1.0465 -0.07258 0 0 -0.947 0 0 0.04284 0.08553 0.03283 0.13697 0 -0.52296 0 1.9342 -0.32929 0.52001 -6.00968
TYR_198 -9.46867 0.7473 1.94053 -0.63061 0.08109 0.34664 2.84205 -2.27443 -0.01823 -0.11259 -2.96056 -0.22919 0 0 0 0 0 0.07363 -0.06256 0.01271 0 2.29027 -0.04885 0.00014 1.2797 -0.12344 0.4143 -5.90078
LYS_199 -9.1266 0.77319 7.85661 -0.46468 0.08854 0.27629 4.28634 -3.66015 -0 -0 -5.87073 -0.13116 0 0 -1.68339 -0.77551 0 0.03132 -0.00469 0.05508 1.83082 0 0.30621 0 -1.5107 0.28052 0.56938 -6.8733
GLY_200 -3.86471 0.52906 2.37776 -0.0013 0 0 2.26559 -1.67853 -0 -0 -2.54754 -0.34303 0 0 0 0 0 0.0254 -0.0852 0 0 0 -1.39031 0 0.83697 0.39713 0.46965 -3.00905
LEU_201 -9.53275 1.52108 2.4431 -0.58165 0.42632 0.17784 1.5061 -2.67241 -0.00062 -0.00438 -1.49684 0.11905 0 0 0 0 0 0.07864 0.00815 0.2274 0.43659 0 -0.04196 0 0.18072 0.48053 0.53271 -6.19236
LEU_202 -7.75848 0.64324 2.12411 -0.43686 0.10482 0.10025 1.31723 -2.10785 -0.02823 -0.12444 -0.72233 0.01781 0 0 0 0 0 0.03563 0.08765 0.42355 1.5221 0 0.01749 0 0.18072 0.23309 0.65544 -3.71504
THR_203 -4.87916 0.67449 4.60052 -0.15114 0.03508 0.05928 2.00434 -2.21441 -0.01154 -0.16604 -2.19479 -0.19687 0 0 0 0 0 0.11228 -0.0577 0.02679 0.08544 0 0.06365 2.29985 -1.0874 -0.14071 1.40063 0.26258
PRO_204 -6.24116 1.08855 3.1892 -0.0669 6e-05 0.04246 1.71623 -1.55036 -0.03055 -0.13562 -0.77108 0.62646 0 0 0 0 0 0.02449 -0.10282 0.10732 0.13322 0 -0.61842 0 -2.4119 0.23304 1.58799 -3.17979
GLU_205 -4.02647 0.46314 3.4085 -0.35071 0.08788 0.481 0.86374 -1.51766 -0 -0 -0.25298 -0.55568 0 0 0 0 0 0.03798 -0.08912 0.07026 0 3.73308 -0.24292 0 -2.7348 0.05108 0.56549 -0.00819
GLN_206 -6.79919 0.66102 5.78543 -0.68683 0.11344 0.74572 3.22947 -2.80436 -0 -0 -3.47858 -0.59861 0 0 0 0 0 0.02766 -0.04558 0.0327 0 2.26317 -0.08109 0 -0.18838 -0.49856 0.30389 -2.01869
VAL_207 -6.35952 0.39234 3.44402 -0.29935 0.10433 0.06604 2.49719 -2.55292 -0 -0 -1.67968 -0.23702 0 0 0 0 0 0.00814 -0.02621 0.023 0.17589 0 -0.23105 0 1.9342 -0.30621 0.57737 -2.46944
ASP_208 -4.58164 0.32257 4.9363 -0.11499 0.00319 0.34756 1.52618 -2.41542 -0.03055 -0.13562 -0.92437 -0.56853 0 0 -0.49041 0 0 0.01267 -0.07017 0.05276 0 1.73642 0.09437 0 -2.3716 -0.27414 0.81643 -2.12899
ALA_209 -4.12695 0.38807 3.31545 -0.02151 0 0 1.31706 -1.99879 -0.00651 -0.02431 -0.11 -0.34085 0 0 0 0 0 0.01957 0.01297 0 0 0 0.20965 0 1.8394 -0.0126 0.47811 0.93876
PHE_210 -9.91003 1.66583 2.36137 -0.8547 0.03707 0.26024 2.51154 -2.60435 -0 -0 -2.50615 -0.12156 0 0 0 0 0 0.0036 0.11102 0.06481 0 2.0676 -0.42861 0 1.0402 0.24088 0.40813 -5.6531
TYR_211 -9.87431 1.27882 4.06806 -0.56063 0.02863 0.26772 3.1648 -3.0851 -0.01316 -0.10012 -2.69663 -0.2925 0 0 -0.72553 0 0 0.0376 -0.04401 0.08518 0 2.4329 0.04364 0.11501 1.2797 0.32413 1.00521 -3.26058
SER_212 -3.35257 0.3188 4.63174 -0.02996 0 0.05068 2.25317 -2.02761 -0.01439 -0.13269 -1.36198 -1.02288 0 0 0 0 0 0.02192 -0.00562 0.05208 0.16781 0 -0.2298 0.60143 -0.77834 -0.11448 0.80227 -0.17043
ASP_213 -5.27221 0.55866 5.59427 -0.1105 0.01046 0.33899 1.79205 -2.49318 -0.02406 -0.17796 -1.87311 -0.44068 0 0 0 0 0 0.01042 -0.08819 0.12923 0 1.76893 -0.00768 0 -2.3716 -0.55819 0.27738 -2.93698
LEU_214 -8.04947 1.26508 1.74512 -0.52955 0.29251 0.13972 2.03196 -2.07489 -0 -0 -1.01765 0.23736 0 0 0 0 0 0.03758 -0.07085 0.0105 0.29824 0 -0.25638 0 0.18072 -0.39645 0.36828 -5.78816
GLN_215 -3.54859 0.1772 3.88837 -0.2858 0.03595 0.25624 1.54777 -1.80946 -0.0239 -0.18206 -1.74312 -0.61802 0 0 -0.49041 0 0 0.03034 -0.05786 0.0174 0 3.03086 -0.18223 0 -0.18838 -0.50834 0.34835 -0.3057
ASP_216 -5.55074 0.58976 7.82894 -0.19702 0.05072 0.60796 3.93098 -3.49245 -0.045 -0.20314 -4.76016 -1.24846 0 0 -0.86858 0 0 0.04221 0.03811 0.00084 0 2.83846 -0.35882 0 -2.3716 -0.37337 0.30421 -3.23717
GLU_217 -3.29007 0.28944 4.16669 -0.56773 0.17678 1.49674 1.21379 -1.94728 -0.01849 -0.14676 -0.10736 -2.80521 0 0 0 0 0 0.0362 -0.10699 0.04914 0 3.39653 -0.23258 0 -2.7348 -0.18928 0.39235 -0.9289
ALA_218 -4.73609 0.48086 3.1849 -0.02636 0.00197 0 2.10308 -2.21125 -0.009 -0.10072 -2.55324 -0.43385 0 0 -0.86858 0 0 0.04151 -0.06903 0 0 0 0.01764 0 1.8394 -0.45109 0.32202 -3.46784
PHE_219 -9.44366 1.42442 3.14811 -0.73678 0.10929 0.21941 2.54604 -2.62325 -0.00583 -0.02365 -2.10382 -0.64741 0 0 -0.77473 0 0 0.08029 -0.0256 0.31996 0 3.21466 0.01041 0 1.0402 -0.10823 0.60069 -3.77946
VAL_220 -6.04748 0.41627 2.51388 -0.32896 0.32503 0.07285 1.08523 -1.9924 -0.009 -0.10072 -0.11804 -0.46016 0 0 0 0 0 0.03741 -0.0497 0.01299 0.79033 0 -0.46652 0 1.9342 0.14523 0.61065 -1.62892
SER_221 -6.65791 0.6804 5.79887 -0.02751 0 0.04444 3.82461 -2.91859 -0.00171 -0.01895 -2.19277 -1.11694 0 0 -1.26495 0 0 0.02867 0.07668 0.01965 1.31567 0 -0.44697 0.78017 -0.77834 -0.14715 0.32221 -2.68041
ALA_222 -4.9591 0.2811 2.2228 -0.02614 0.00193 0 2.36971 -1.94636 -0 -0 -2.69586 -0.42778 0 0 -0.81172 0 0 0.0166 0.01544 0 0 0 -0.01985 0 1.8394 -0.38071 0.26856 -4.25199
PHE_223 -10.6127 2.15639 2.32961 -1.00637 0.18165 0.57097 2.44802 -2.72975 -0.02617 -0.10112 -2.39672 -0.11327 0 0 -1.26495 0 0 0.04077 0.05749 0.03412 0 1.52278 -0.52897 0 1.0402 -0.43377 0.62257 -8.20921
ALA_224 -5.24737 0.65928 2.23509 -0.02454 0.0002 0 2.6286 -2.1056 -0 -0 -2.56952 -0.43193 0 0 0 0 0 0.07339 0.153 0 0 0 -0.10181 0 1.8394 0.0937 0.71187 -2.08621
LEU_225 -9.3312 1.17613 2.55474 -0.44622 0.1714 0.10201 2.72848 -2.53206 -0 -0 -3.22862 0.0229 0 0 0 0 0 0.03665 0.05661 0.37038 1.85846 0 -0.18121 0 0.18072 0.209 0.43112 -5.82072
VAL_226 -7.09925 0.84219 2.14272 -0.30555 0.1662 0.0658 2.34331 -2.28761 -0 -0 -2.51208 -0.50494 0 0 0 0 0 0.05798 0.00792 0.00705 0.29005 0 -0.36382 0 1.9342 -0.23438 0.74013 -4.71007
HIS_227 -11.0416 1.74724 7.39875 -0.49391 0.05983 0.35699 3.55615 -4.08705 -0.01593 -0.10658 -2.7574 -1.16265 0 0 -0.57847 0 0 0.0231 0.1906 0.40087 0 2.22258 -0.42258 0 -0.45461 -0.23106 1.10001 -4.29573
SER_228 -5.10988 1.06717 4.79256 -0.03576 0.0046 0.06743 3.20518 -2.41485 -0 -0 -2.62099 -0.76292 0 0 0 0 0 0.5118 0.12573 0.00401 0.12069 0 -0.05904 0.62343 -0.77834 0.31184 0.97972 0.03238
ARG_229 -12.141 2.76798 9.83748 -0.87153 0.24373 0.57863 3.72859 -4.70476 -0.02226 -0.11109 -2.14755 0.65229 0 0 0 0 0 0.41737 0.40446 0.60003 3.03851 0 -0.12158 0 -1.2888 0.1742 1.99017 3.02488
PHE_230 -9.48968 1.12436 3.76746 -0.6567 0.36193 0.18461 2.20539 -2.95731 -0.00475 -0.03274 -1.16994 -0.45085 0 0 0 0 0 0.60047 -0.06516 0.10085 0 3.6255 -0.22845 0 1.0402 0.03803 2.18043 0.17364
SER_231 -5.53975 0.42975 6.49782 -0.02478 0 0.04295 3.08141 -2.88448 -0.02704 -0.27833 -2.99606 -1.15134 0 0 -1.6735 0 0 0.25745 -0.00707 0.04178 2.68758 0 -0.20225 0.6219 -0.77834 0.17834 0.6805 -1.04344
THR_232 -5.71531 1.7811 3.80368 -0.12981 0.111 0.09132 1.5725 -2.0629 -0.05639 -0.40744 -0.83472 -0.94646 0 0 0 -0.37344 0 0.5582 -0.00914 0.05047 0.04063 0 -0.40552 2.56978 -1.0874 -0.0882 0.85429 -0.68375
ASN_233 -4.22989 0.1703 4.88716 -0.24259 0.0459 0.38021 2.60407 -2.30355 -0.01546 -0.09465 -0.99022 -0.91674 0 0 -1.75982 0 0 0.15731 0.03085 0.03768 0 2.56845 0.36913 0 -0.93687 0.11229 0.96159 0.83515
THR_234 -7.13035 0.66383 4.40715 -0.12933 0.07826 0.07076 3.05031 -2.46974 -0.00045 -0.00251 -2.38715 -1.13861 0 0 -1.8131 0 0 0.04321 0.02109 0.0165 0.02136 0 -0.12011 2.39422 -1.0874 0.01502 0.48043 -5.01661
PHE_235 -5.10853 0.62567 2.37478 -0.62872 0.06318 0.36318 1.52792 -1.62442 -0.01626 -0.15543 -0.42901 -0.01313 0 0 -0.97677 0 0 0.073 0.02538 0.03237 0 1.96275 -0.48517 0 1.0402 -0.47516 0.80011 -1.02407
PRO_236 -4.15653 0.89142 2.02698 -0.17125 1e-05 0.11862 0.57383 -0.97117 -0 -0 -0.28449 0.1507 0 0 0 0 0 0.04068 -0.00634 0.00909 0.47756 0 -0.95183 0 -2.4119 -0.53856 0.99032 -4.21286
THR_237 -4.5987 0.53736 3.36522 -0.17511 0.0789 0.06113 1.88601 -1.95063 -0.01626 -0.15543 -0.8455 -0.36662 0 0 0 0 0 0.03195 0.0817 0.04358 0.17364 0 -0.1816 2.36868 -1.0874 -0.19661 0.65378 -0.29191
TRP_238 -13.5343 1.88946 4.014 -0.77741 0.04714 0.33119 2.48736 -3.40796 -0.01444 -0.10897 -2.53157 -0.10348 0 0 -0.84014 0 0 0.03977 -0.04608 0.03649 0 3.73175 0.05292 0 1.6906 -0.1046 0.63636 -6.51189
GLU_239 -6.25206 0.61789 5.09137 -0.47056 0.27876 1.47695 1.50011 -2.36966 -0.01906 -0.1405 -0.81325 -2.92664 0 0 0 0 0 0.12415 -0.07366 0.04609 0 3.75209 -0.21413 0 -2.7348 -0.38579 0.68381 -2.82888
ARG_240 -6.52571 0.5638 7.60094 -0.73143 0.25993 0.54734 2.97375 -3.17548 -0.02482 -0.22416 -2.93692 -0.0673 0 0 0 -0.59683 0 0.08536 0.15802 0.10016 2.73621 0 -0.08101 0 -1.2888 -0.49222 0.49726 -0.62191
ALA_241 -5.97036 0.88165 4.46503 -0.0222 0 0 2.54104 -2.83908 -0.02377 -0.24093 -1.62261 -0.18842 0 0 -0.3928 0 0 0.17819 -0.00709 0 0 0 -0.15577 0 1.8394 -0.64778 0.55854 -1.64697
HIS_D_242 -9.53463 0.99252 8.14285 -0.39342 0.0169 0.50952 2.4983 -3.90464 -0.02344 -0.11719 -1.1765 -0.15077 0 0 0 -1.29362 0 0.04953 0.1546 0.25464 0 3.63412 -0.07256 0 -0.45461 0.26501 1.48927 0.88587
PRO_243 -7.61193 0.7188 4.05897 -0.11973 0.00169 0.08464 1.59403 -1.86336 -0.00106 -0.02006 -1.92006 0.30456 0 0 -0.56506 0 0 0.07569 0.06013 0.00599 0.16142 0 -1.11808 0 -2.4119 0.28061 1.70292 -6.58178
ASN_244 -6.96259 0.8143 7.53558 -0.16964 0.02935 0.24494 2.85464 -3.52536 -0.00026 -0.00157 -2.72463 -0.00251 0 0 0 -0.69788 0 0.15763 0.29671 0.17063 0 1.63162 -0.31471 0 -0.93687 -0.39471 1.51162 -0.48371
ARG_245 -7.21037 0.30182 8.00367 -0.86799 0.41927 0.5701 3.92123 -3.43007 -0.00782 -0.10293 -4.47298 0.3985 0 0 -1.68805 -1.03776 0 0.02917 -0.00081 0.25115 4.33655 0 -0.11401 0 -1.2888 -0.2094 1.28906 -0.91048
TYR_246 -8.57313 1.07068 5.34892 -0.73861 0.34987 0.41829 3.50142 -2.89201 -0.01348 -0.15627 -3.23256 -0.10683 0 0 -1.11159 -0.76503 0 0.01111 -0.0212 0.00418 0 2.48586 -0.29362 0.05342 1.2797 0.0818 0.99839 -2.30071
LEU_247 -9.40193 2.10306 3.66878 -0.49159 0.37282 0.09174 2.62255 -2.75236 -0 -0 -3.23557 0.24983 0 0 -0.561 0 0 0.02104 0.0689 0.2893 0.5656 0 -0.34251 0 0.18072 0.13333 1.46796 -4.94935
VAL_248 -7.84679 1.46038 3.12549 -0.28905 0.20126 0.06181 2.50835 -2.53407 -0.02759 -0.1152 -2.04749 -0.5013 0 0 0 0 0 0.22106 0.04108 0.02963 0.17774 0 -0.6891 0 1.9342 -0.28948 1.86948 -2.70958
HIS_D_249 -9.08743 2.52875 5.81747 -0.38074 0.00393 0.41998 2.45504 -3.25562 -0.00034 -0.00167 -1.6648 -0.22618 0 0 -0.57847 0 0 0.44257 0.18944 0.0036 0 1.87962 -0.16703 0 -0.45461 -0.24405 2.94994 0.6294
ASN_250 -8.36274 1.1788 7.39511 -0.32265 0.34185 0.56953 3.86415 -3.69377 -0.05923 -0.28833 -3.44904 -0.95997 0 0 0 -1.22977 0 0.09931 -0.06437 0.0059 0 2.06133 -0.24081 0 -0.93687 0.01046 2.34599 -1.73511
GLY_251 -5.36101 2.34132 5.11361 -0.00111 0 0 2.21069 -2.78122 -0.01294 -0.07113 -1.05335 -0.31351 0 0 0 0 0 0.59343 -0.13707 0 0 0 -1.54114 0 0.83697 0.4347 0.86271 1.12095
GLU_252 -6.75082 0.62967 7.57886 -0.2957 0.07026 0.32321 3.08637 -3.19202 -0.02655 -0.22664 -2.70645 -0.38771 0 0 0 -0.7251 0 0.31157 0.01755 0.2033 0 3.12214 -0.0992 0 -2.7348 0.48074 0.85737 -0.46395
ILE_253 -7.98117 0.57299 2.87409 -0.61411 0.40443 0.11864 2.17834 -2.26747 -0.01351 -0.0886 -1.33938 0.34163 0 0 -0.967 0 0 0.08778 0.01868 0.03617 0.86629 0 -0.52913 0 0.73287 -0.10185 0.88052 -4.78977
ASN_254 -7.62774 0.72257 6.59119 -0.30011 0.05821 0.5553 3.00796 -3.29581 -0.00749 -0.06876 -1.54891 -1.20809 0 0 -0.60214 0 0 0.15554 0.03544 0.04784 0 2.61328 -0.26017 0 -0.93687 -0.60849 0.81654 -1.86072
THR_255 -6.79963 0.65645 5.28302 -0.13454 0.05962 0.08943 3.24292 -2.98148 -0.02944 -0.32323 -2.16747 -0.96333 0 0 0 -0.64359 0 0.02992 0.08794 0.00329 0.0488 0 -0.44619 2.28888 -1.0874 -0.40127 0.57424 -3.61306
LEU_256 -7.46796 1.23093 3.23567 -0.72118 0.44679 0.28012 2.1966 -2.41565 -0 -0 -1.12203 0.11218 0 0 0 0 0 0.03002 -0.03873 0.10412 0.68809 0 -0.12285 0 0.18072 0.11006 0.51043 -2.76266
ARG_257 -8.96184 0.5887 8.02299 -1.00274 0.45731 0.85186 3.55446 -4.02029 -0.00415 -0.0271 -2.5364 0.00963 0 0 -1.06118 -0.48694 0 0.03219 -0.0529 0.0553 2.99854 0 -0.15195 0 -1.2888 -0.09166 0.67861 -2.43635
GLY_258 -5.34087 0.72684 5.27821 -6e-05 0 0 2.40985 -2.92049 -0 -0 -1.97609 -0.40858 0 0 0 0 0 0.03865 0.00892 0 0 0 0.78957 0 0.83697 0.18473 0.48969 0.11735
ASN_259 -8.45643 0.25887 7.41236 -0.18871 0.01925 0.28887 3.24563 -3.82987 -0.02424 -0.20767 -3.44577 -0.75538 0 0 0 -0.64359 0 0.02737 0.03792 0.13642 0 4.43505 0.37281 0 -0.93687 0.46242 0.29813 -1.49344
ILE_260 -8.28709 1.3403 4.0484 -0.53535 0.51868 0.1054 2.7863 -2.86827 -0.00423 -0.04286 -2.34426 0.05447 0 0 0 0 0 0.01113 -0.07005 0.13148 0.48977 0 -0.49019 0 0.73287 0.09097 0.50669 -3.82582
ASN_261 -6.37451 0.11047 6.61642 -0.17878 0.02533 0.26345 3.60812 -3.3459 -0.00016 -0.00294 -2.57909 -0.32811 0 0 -0.53164 0 0 0.07691 -0.0519 0.01693 0 1.46604 0.41628 0 -0.93687 0.11041 0.50373 -1.11582
TRP_262 -9.75454 0.69956 7.95877 -0.86998 0.10162 0.34017 3.30497 -4.07633 -0.00888 -0.08837 -2.28094 -0.38908 0 0 0 0 0 0.0448 0.06427 0.07791 0 2.1134 -0.00879 0 1.6906 0.07585 0.40561 -0.59938
MET_263 -8.37613 0.70899 4.69681 -0.52749 0.09591 0.14835 3.05634 -2.77987 -0 -0 -2.30431 -0.04592 0 0 0 0 0 0.01562 -0.02186 0.44517 1.08096 0 0.01389 0 0.60916 -0.00265 0.53726 -2.64978
ARG_264 -6.90167 0.38442 8.06518 -0.85367 0.14868 0.59954 3.19897 -3.45206 -0.03726 -0.24897 -3.95683 0.14325 0 0 0 -1.73873 0 0.00935 0.0936 0.20281 2.87835 0 -0.08611 0 -1.2888 -0.2327 0.64391 -2.42874
ALA_265 -4.39512 0.26694 2.89157 -0.02044 0 0 1.64242 -2.05618 -0 -0 -1.00231 -0.36965 0 0 0 0 0 0.03648 -0.01909 0 0 0 -0.30593 0 1.8394 -0.48457 0.55326 -1.42323
ARG_266 -10.7712 0.99457 10.8749 -0.63158 0.122 0.36912 4.79216 -4.99678 -0.01589 -0.10875 -5.66596 0.23619 0 0 0 -0.81194 0 0.03889 -0.01583 0.23518 2.49912 0 -0.10796 0 -1.2888 -0.49408 0.63516 -4.11149
GLU_267 -8.54226 0.75716 9.97826 -0.19819 0.00874 0.24457 4.61564 -4.27248 -0.01897 -0.16043 -4.19368 -0.55491 0 0 -0.55121 -0.58744 0 0.04338 -0.08897 0.10635 0 3.13579 -0.30877 0 -2.7348 -0.51311 0.7497 -3.08564
GLN_268 -2.85785 0.22638 2.65057 -0.65076 0.07196 0.70221 0.65464 -1.37972 -0.01566 -0.09798 -0.39325 -0.46791 0 0 0 0 0 0.07111 -0.07114 0.00306 0 2.37055 -0.20628 0 -0.18838 -0.61263 0.38384 0.19275
GLN_269 -4.55233 0.24117 5.00067 -0.39578 0.10039 0.28889 2.61877 -2.32571 -0 -0 -2.25406 -0.67286 0 0 -0.7238 -0.39923 0 0.10884 -0.00495 0.00994 0 4.30629 -0.17787 0 -0.18838 -0.17461 0.20704 1.0124
PHE_270 -9.39254 1.21437 1.86996 -0.54118 0.10247 0.25151 1.6269 -2.12497 -0 -0 -1.04177 -0.0768 0 0 0 0 0 0.14371 0.0308 0.0352 0 3.71448 0.14724 0 1.0402 -0.05337 0.63479 -2.41899
VAL_271 -3.1816 0.34219 1.91878 -0.25334 0.12963 0.05102 1.29376 -1.34477 -0.00053 -0.00871 -0.92193 -0.24466 0 0 -1.03965 0 0 0.04468 0.03391 0.01439 0.44575 0 -0.49903 0 1.9342 -0.25731 0.67804 -0.86519
SER_272 -4.29497 0.55279 4.06206 -0.02747 0 0.05085 2.42852 -1.9866 -0.02375 -0.23096 -2.37591 -1.15682 0 0 -0.84634 0 0 0.01234 -0.02898 0.09736 0.61913 0 -0.34487 0.73007 -0.77834 -0.04998 0.48127 -3.11059
GLU_273 -1.82481 0.15435 2.44286 -0.46061 0.23933 1.44258 0.78173 -1.14241 -0.01659 -0.09978 -0.148 -3.09142 0 0 0 0 0 0.25304 -0.0676 0.00943 0 3.72625 -0.30023 0 -2.7348 -0.3337 0.36936 -0.80102
SER_274 -3.68788 0.29707 3.73258 -0.02606 0.00029 0.02333 1.65168 -1.72149 -0.03775 -0.19301 -1.53405 -0.39742 0 0 -1.41968 0 0 0.36467 -0.04733 0.04885 1.13824 0 -0.08394 0.60285 -0.77834 -0.69995 0.21972 -2.54763
PHE_275 -7.82477 0.54579 2.56615 -0.54687 0.03635 0.31868 2.18685 -2.24423 -0.01228 -0.1363 -1.33283 0.16925 0 0 0 0 0 0.41422 -0.00179 0.11952 0 2.4013 -0.0653 0 1.0402 -0.11539 0.29645 -2.18502
GLY_276 -2.75343 0.27292 3.70248 -0.00021 0 0 2.04027 -1.76831 -0.01969 -0.15745 -1.74037 -0.25346 0 0 0 0 0 0.27732 -0.14146 0 0 0 -1.36931 0 0.83697 0.21565 0.23237 -0.6257
GLU_277 -2.36803 0.26738 3.22297 -0.44934 0.19605 1.40435 1.53766 -1.48204 -0.02809 -0.23874 -1.19134 -3.04353 0 0 0 0 0 0.03948 -0.09139 0.00406 0 3.6908 -0.28898 0 -2.7348 -0.36261 0.23937 -1.67674
ASP_278 -6.10662 0.70348 7.65331 -0.11477 0.00957 0.35159 4.1988 -3.34428 -0.02672 -0.24314 -6.25419 -0.38754 0 0 0 -0.78941 0 0.07159 -0.07943 0.01227 0 1.91807 -0.06254 0 -2.3716 -0.45833 0.32427 -4.99561
LEU_279 -6.56383 0.82112 4.59547 -0.65329 0.34976 0.23968 2.6167 -2.72165 -0 -0 -0.91295 -0.10588 0 0 0 0 0 0.11414 -0.091 0.24054 1.5687 0 -0.18359 0 0.18072 -0.27951 0.54653 -0.23835
ASN_280 -3.91605 0.41827 3.21775 -0.19518 0.02706 0.30153 1.28364 -1.76372 -0.00284 -0.01035 -0.87319 -0.44632 0 0 0 0 0 0.03739 -0.03428 0.00041 0 2.0461 -0.26455 0 -0.93687 -0.52517 0.46385 -1.17254
LYS_281 -5.93518 0.41645 6.80468 -0.30667 0.0356 0.14645 3.28246 -2.81213 -0.00653 -0.0464 -3.68928 -0.11312 0 0 -0.82538 0 0 0.08783 -0.0247 0.07901 1.88091 0 -0.22629 0 -1.5107 -0.33276 0.3885 -2.70726
ILE_282 -7.69289 0.85317 2.26235 -0.57622 0.38793 0.18406 1.62267 -1.92037 -0 -0 -0.41889 0.10238 0 0 0 0 0 0.18227 -0.03959 0.01842 0.51624 0 0.42968 0 0.73287 0.02775 0.70366 -2.62449
LEU_283 -5.41691 0.66686 4.11657 -0.72429 0.27824 0.36102 1.91311 -2.16404 -0.01102 -0.10911 -0.09094 -0.01573 0 0 0 0 0 9.93363 0.52203 0.00234 1.02285 0 -0.2353 0 0.18072 0.97627 2.65066 13.857
PRO_284 -4.29876 0.58943 4.04698 -0.18868 0.04094 0.13681 1.14635 -1.62943 -0.01337 -0.11324 -2.16214 -0.11804 0 0 -0.47338 0 0 0.64139 0.13118 0.01776 0.1253 0 -0.35177 0 -2.4119 1.50303 2.56076 -0.82079
ILE_285 -7.22837 0.8206 2.99074 -0.5018 0.3716 0.0981 1.84879 -2.13011 -0.00588 -0.01807 -1.22856 0.06971 0 0 0 0 0 0.1719 -0.06297 0.08441 0.4623 0 -0.45735 0 0.73287 0.60705 0.53206 -2.84298
LEU_286 -6.56081 1.15221 1.29478 -0.48544 0.22324 0.10468 1.17789 -1.65794 -0.00198 -0.00605 -0.5768 0.1159 0 0 -0.55121 0 0 0.04454 -0.02521 0.17229 0.86583 0 -0.35272 0 0.18072 -0.00066 0.49466 -4.39207
ASN_287 -2.90082 0.10679 3.74058 -0.17817 0.03564 0.25353 1.38502 -1.76368 -0.11511 -0.56705 -1.27977 -0.45943 0 0 0 0 0 0.04758 0.14563 0.07897 0 1.97254 0.32434 0 -0.93687 -0.00924 0.48333 0.36381
ALA_288 -3.63224 0.5013 1.88105 -0.02257 0 0 1.26078 -1.55572 -0.015 -0.09714 -0.56693 -0.19495 0 0 0 0 0 0.61118 0.05963 0 0 0 -0.15564 0 1.8394 -0.39032 0.63328 0.1561
ASP_289 -5.05839 0.75747 6.92657 -0.12103 0.04163 0.39036 3.86244 -3.04692 -0.00576 -0.08366 -4.62711 -0.62747 0 0 -0.75867 -0.7158 0 0.2624 0.03516 0.00507 0 2.05041 -0.06463 0 -2.3716 -0.31216 0.82666 -2.63502
GLY_290 -3.1075 0.18481 2.77757 -0.00031 0 0 1.18858 -1.51952 -0.00775 -0.07673 -0.99649 -0.19866 0 0 0 0 0 0.0304 -0.02953 0 0 0 0.0692 0 0.83697 0.1557 0.43852 -0.25473
SER_291 -5.85717 0.90345 7.01846 -0.03565 0 0.08012 3.79471 -3.0702 -0.01045 -0.09801 -3.00719 -0.36168 0 0 -0.56738 -0.58055 0 0.02662 -0.022 0.00102 0.19982 0 -0.39792 0.73419 -0.77834 -0.29942 0.41694 -1.91062
ASP_292 -6.75968 0.73577 7.74867 -0.17584 0.10423 0.60646 4.07114 -3.41532 -0.02923 -0.2194 -5.119 -2.24163 0 0 -1.3781 0 0 0.0675 0.06798 0.37975 0 4.28348 0.03843 0 -2.3716 -0.53203 0.75117 -3.38725
SER_293 -6.55001 1.08493 7.73218 -0.027 5e-05 0.04342 2.99731 -3.44515 -0.01547 -0.13098 -3.17385 -1.14314 0 0 -0.4111 -0.59574 0 0.03037 -0.01464 0.04758 0.63999 0 0.25844 0.60385 -0.77834 -0.33696 0.77287 -2.41139
SER_294 -5.40276 0.19655 6.67993 -0.03089 0.00012 0.02094 3.40111 -3.07083 -0.00175 -0.02363 -2.54209 -0.11763 0 0 -0.56738 -0.58055 0 0.03082 -0.04185 0.00819 0.44468 0 0.32961 1.84958 -0.77834 -0.03134 0.59484 0.36733
ILE_295 -9.8229 1.60691 4.16387 -0.50458 0.38159 0.09137 3.00533 -3.3092 -0.01044 -0.09797 -1.78597 0.13575 0 0 0 0 0 0.02178 0.02251 0.05842 0.53249 0 -0.47397 0 0.73287 0.10402 0.82209 -4.32603
LEU_296 -8.39204 0.80588 3.70159 -0.66932 0.16408 0.25281 2.54803 -2.86787 -0 -0 -2.63855 0.08916 0 0 0 0 0 0.02493 0.16302 0.12469 1.04414 0 -0.2789 0 0.18072 -0.11979 1.24688 -4.62055
ASP_297 -8.30113 0.70228 11.2028 -0.18896 0 0.61897 5.62866 -4.81274 -0 -0 -9.7229 -0.12215 0 0 -2.24618 0 0 0.00779 -0.02453 0.00017 0 3.2488 0.24142 0 -2.3716 -0.236 1.15166 -5.22364
ASN_298 -6.23081 0.27479 6.67837 -0.17913 0.03905 0.26364 3.02517 -3.37404 -0.03689 -0.18308 -1.83692 -0.26795 0 0 0 0 0 0.01248 0.09615 0.02377 0 1.45051 0.50118 0 -0.93687 0.03164 0.67408 0.02514
ALA_299 -5.83267 0.36534 2.95177 -0.02048 0 0 2.54223 -2.52565 -0 -0 -1.8542 -0.3587 0 0 0 0 0 0.01127 -0.02946 0 0 0 -0.17004 0 1.8394 -0.02077 0.23857 -2.8634
PHE_300 -11.3414 1.8749 3.28126 -0.79259 0.03399 0.23148 3.12596 -3.1575 -0.00016 -0.00124 -2.81902 -0.06749 0 0 0 0 0 0.02426 0.01057 0.20135 0 1.85306 -0.40029 0 1.0402 -0.11319 0.46408 -6.55179
GLU_301 -8.22447 1.20425 9.05763 -0.3793 0.14528 0.43854 4.16603 -3.9497 -0.00216 -0.01177 -6.16626 -0.68106 0 0 0 -1.84484 0 0.02615 -0.03038 0.27237 0 3.69272 -0.09331 0 -2.7348 -0.06177 0.61966 -4.55719
PHE_302 -9.69308 1.23067 2.14863 -0.81343 0.03764 0.19777 2.42607 -2.55047 -0 -0 -2.26093 -0.14488 0 0 0 0 0 0.05383 -0.00795 0.01842 0 1.88326 -0.51384 0 1.0402 -0.03187 0.65645 -6.32352
PHE_303 -10.7356 0.9971 2.85839 -0.67705 0.1493 0.35622 2.56835 -2.93313 -0 -0 -1.91408 0.06138 0 0 0 0 0 0.08571 0.0423 0.03352 0 2.54305 0.09912 0 1.0402 -0.01669 0.82665 -4.61528
VAL_304 -8.21191 0.6516 4.60155 -0.30341 0.16004 0.0648 3.5664 -3.1126 -0 -0 -2.7054 -0.05632 0 0 0 0 0 0.02399 -0.0462 0.00772 0.0464 0 -0.38913 0 1.9342 -0.05028 0.71845 -3.1001
MET_305 -7.62358 0.70161 4.58883 -0.70044 0.22293 0.19632 2.45491 -2.35209 -0.00016 -0.00124 -1.86031 0.05363 0 0 0 0 0 0.02704 0.20835 0.09458 0.91521 0 -0.18402 0 0.60916 -0.12877 0.55014 -2.22789
ALA_306 -4.37229 0.61892 2.4747 -0.02587 0.00118 0 1.79333 -1.91969 -0.00216 -0.01177 -1.87298 -0.40633 0 0 -0.57334 0 0 0.05767 -0.08343 0 0 0 -0.10778 0 1.8394 -0.46776 0.43204 -2.62616
GLY_307 -1.87327 0.27919 2.52337 -7e-05 0 0 1.23984 -1.21488 -0.0101 -0.08491 -1.11577 -0.29247 0 0 0 0 0 0.0185 -0.11587 0 0 0 -1.54152 0 0.83697 0.32296 0.41657 -0.61146
ARG_308 -8.20466 0.3987 7.38063 -0.59537 0.10872 0.33573 3.09817 -3.21374 -0.01113 -0.10601 -1.43539 0.1435 0 0 -0.48227 0 0 0.0262 0.00749 0.2215 2.29485 0 -0.06806 0 -1.2888 0.59625 0.70762 -0.08606
LYS_309 -4.34607 0.50672 4.30842 -0.30242 0.03109 0.13735 2.11126 -1.98326 -0.01881 -0.12598 -2.5764 0.09294 0 0 0 0 0 0.00933 0.03514 0.005 1.99988 0 -0.03898 0 -1.5107 -0.31579 1.11042 -0.87087
PRO_310 -7.95699 1.27795 3.78589 -0.06492 0 0.04191 2.06322 -1.92262 -0 -0 -1.5127 0.62359 0 0 0 0 0 0.04343 0.05622 0.04141 0.1187 0 -0.149 0 -2.4119 -0.00216 1.03761 -4.93039
ALA_311 -6.31157 0.93727 2.32431 -0.023 0 0 2.12994 -2.25677 -0 -0 -1.78999 -0.34296 0 0 -0.68534 0 0 0.02364 -0.02285 0 0 0 -0.2535 0 1.8394 0.0906 0.61377 -3.72704
HIS_D_312 -9.26135 0.84786 7.86201 -0.71078 0.0872 0.85533 3.38925 -3.81157 -0.00816 -0.04972 -2.25825 -0.93377 0 0 0 0 0 0.02083 -0.0226 0.16148 0 3.25002 -0.15132 0 -0.45461 -0.15688 0.50084 -0.84418
THR_313 -8.83835 0.71551 6.15267 -0.20926 0.13772 0.07567 3.41949 -3.36215 -0 -0 -2.44856 -0.11559 0 0 0 0 0 0.03123 0.05316 0.01392 0.08509 0 0.01226 2.25416 -1.0874 0.05138 0.49162 -2.56744
ALA_314 -6.18174 0.63371 3.74461 -0.02092 0 0 2.76038 -2.73947 -0 -0 -2.25804 -0.35649 0 0 0 0 0 0.0764 0.04904 0 0 0 -0.24848 0 1.8394 -0.19542 0.49181 -2.40523
MET_315 -8.75104 1.06552 4.59202 -0.80289 0.34646 0.20176 2.61202 -2.67565 -0 -0 -1.14883 0.07656 0 0 0 0 0 0.04787 0.16756 0.19748 0.94174 0 -0.16676 0 0.60916 -0.35862 0.50945 -2.53619
MET_316 -9.90713 0.87146 5.84067 -0.2975 0.04896 0.02756 2.1929 -2.79385 -0.01714 -0.1165 -1.03465 -0.02319 0 0 0 0 0 0.04368 -0.02988 0.09425 1.07778 0 0.12431 0 0.60916 0.01463 0.5524 -2.72208
LEU_317 -9.23679 1.10012 3.30061 -0.4641 0.11163 0.10679 2.442 -2.54003 -0.02067 -0.11975 -2.67472 0.22718 0 0 0 0 0 0.02516 -0.04345 0.31652 0.42501 0 -0.25411 0 0.18072 0.07116 0.63139 -6.41533
ILE_318 -6.17432 1.01911 2.42975 -0.68078 0.68007 0.27017 1.65276 -1.93758 -0 -0 -1.26064 -0.54018 0 0 0 0 0 0.08054 0.2542 0.06098 0.87941 0 0.60164 0 0.73287 0.53457 1.11098 -0.28644
PRO_319 -5.53162 0.91654 3.05102 -0.18451 0.00153 0.13089 1.361 -1.30216 -0 -0 -1.10832 0.05347 0 0 0 0 0 0.04641 -0.02547 0.0062 0.98625 0 -1.02584 0 -2.4119 0.20046 1.0532 -3.78284
GLU_320 -6.46985 1.14133 5.59574 -0.26397 0.03576 0.32323 2.27929 -2.45239 -0.00587 -0.02868 -2.2493 -0.15038 0 0 0 -0.59581 0 0.01154 -0.06411 0.13018 0 2.95205 -0.03093 0 -2.7348 -0.64959 1.42065 -1.80592
PRO_321 -5.97364 1.04782 3.14838 -0.13969 0.01339 0.10059 1.69778 -1.31524 -0.00924 -0.06499 -0.37402 0.17816 0 0 0 0 0 0.12846 -0.05761 0.02193 0.10612 0 -0.96899 0 -2.4119 -0.54378 1.86483 -3.55163
TRP_322 -6.72422 0.78576 2.72233 -1.08869 0.14727 0.71005 0.93049 -1.66193 -0 -0 0.23701 -0.3479 0 0 0 0 0 0.4645 0.01399 0.39876 0 3.09587 -0.10845 0 1.6906 0.22105 1.44508 2.93158
THR_323 -4.83018 0.39112 3.67553 -0.12794 0.04912 0.08365 1.65703 -1.95588 -0.02202 -0.1268 -0.57525 -0.663 0 0 0 0 0 0.30108 0.02328 0.05836 0.04236 0 -0.25953 2.50765 -1.0874 0.32115 1.01356 0.47589
GLU_324 -1.86039 0.05274 2.39761 -0.60896 0.2453 1.60266 0.6522 -0.99245 -0.00122 -0.0167 -0.6216 -3.22745 0 0 0 0 0 0.56582 0.001 0.01599 0 3.41688 -0.09705 0 -2.7348 -0.38548 0.50903 -1.08687
ASN_325 -4.74325 0.25388 5.19153 -0.3438 0.13261 0.5918 2.08555 -2.35437 -0.04191 -0.29081 -0.21172 -0.31557 0 0 -0.79744 0 0 0.64765 0.05429 0.00707 0 1.52903 -0.37623 0 -0.93687 -0.18142 0.54221 0.44223
THR_326 -2.65326 0.16793 2.20026 -0.14146 0.08584 0.08601 0.68106 -1.09646 -0.01358 -0.14147 0.2264 -1.08975 0 0 0 0 0 0.10302 -0.05717 0.00633 0.02954 0 -0.10874 2.31176 -1.0874 -0.02355 0.44357 -0.07111
HIS_D_327 -4.1891 0.3275 4.16637 -0.41259 0.10127 0.44028 1.63287 -1.84969 -0.0031 -0.01262 -1.20023 -0.5655 0 0 -0.79744 0 0 0.15428 -0.02987 0.00296 0 2.96858 -0.101 0 -0.45461 -0.16394 0.32938 0.3438
MET_328 -7.72432 1.07784 4.0851 -0.20858 0.02413 0.07109 1.27283 -2.00083 -0.02913 -0.229 -0.66212 -0.28243 0 0 0 0 0 0.30539 0.17165 0.04261 2.17993 0 0.02 0 0.60916 -0.24598 0.34256 -1.1801
SER_329 -4.723 0.28228 6.35065 -0.0278 0 0.06445 3.06103 -2.65645 -0.00297 -0.00958 -2.25207 -0.58076 0 0 -0.68224 0 0 0.1094 -0.02598 0.00369 0.16621 0 -0.46672 0.6076 -0.77834 -0.35424 0.38504 -1.52982
LYS_330 -5.21963 0.22146 6.62561 -0.41575 0.04977 0.21582 2.25511 -2.80474 -0 -0 -2.92154 0.49139 0 0 0 -0.44584 0 0.02583 -0.05555 0.1272 2.28148 0 -0.05782 0 -1.5107 -0.56112 0.48464 -1.2144
GLU_331 -5.45958 0.3711 6.7016 -0.46212 0.22773 1.45198 2.69992 -2.9913 -0.02964 -0.15974 -3.68029 -2.88712 0 0 0 -0.44584 0 0.0093 0.07988 0.02146 0 3.91666 -0.18459 0 -2.7348 -0.47214 0.33721 -3.69032
LYS_332 -8.32588 0.72756 8.97237 -0.3086 0.03374 0.13544 4.60404 -3.73762 -0.02964 -0.15974 -4.0613 -0.00648 0 0 -0.68224 -0.69275 0 0.00888 -0.03092 0.17291 1.78997 0 0.02406 0 -1.5107 -0.30905 0.39914 -2.98681
ARG_333 -8.65392 0.39291 8.90689 -0.72697 0.10224 0.46221 3.33956 -4.05901 -0 -0 -2.5836 0.33997 0 0 0 0 0 0.0204 -0.00914 0.01938 1.44451 0 -0.07869 0 -1.2888 -0.3192 0.46462 -2.22665
ALA_334 -6.17514 0.61046 4.01895 -0.02172 0 0 2.78128 -2.86705 -0.00146 -0.01044 -2.45513 -0.35455 0 0 0 0 0 0.01935 0.1387 0 0 0 -0.21258 0 1.8394 -0.35602 0.27727 -2.76867
PHE_335 -10.2621 1.14837 4.38009 -0.97255 0.1378 0.35265 2.66758 -3.19295 -0 -0 -2.65954 -0.0112 0 0 0 0 0 0.02673 0.00899 0.09421 0 1.83356 -0.48905 0 1.0402 -0.13368 0.31006 -5.72085
TYR_336 -11.3059 1.5941 6.34014 -0.76212 0.22375 0.39007 4.28258 -3.75922 -0.00587 -0.02868 -4.13233 -0.21604 0 0 0 -0.59581 0 0.03089 -0.03216 0.02898 0 2.81589 0.01597 0.72338 1.2797 -0.05135 0.8243 -2.33977
GLU_337 -7.69617 0.74086 7.35078 -0.3425 0.07163 0.39329 3.35974 -3.552 -0.00097 -0.01911 -4.88359 -0.62081 0 0 0 -0.54469 0 0.02328 -0.02814 0.10121 0 3.41111 -0.13931 0 -2.7348 -0.24301 0.83098 -4.52219
TYR_338 -11.9601 1.37521 5.33138 -0.85315 0.05966 0.29844 3.74246 -3.74845 -0.01103 -0.11212 -3.31857 -0.29998 0 0 -0.6589 -0.54532 0 0.09987 -0.00792 0.08357 0 1.85614 -0.38113 0.03382 1.2797 -0.10723 0.41956 -7.42405
HIS_339 -8.92987 0.77399 7.16869 -0.49966 0.03861 0.57081 3.45278 -3.76638 -0.00876 -0.04638 -3.93863 -0.14573 0 0 0 -0.92205 0 0.14279 0.1776 0.03934 0 2.14952 -0.02961 0 -0.45461 -0.0647 0.94379 -3.34846
SER_340 -4.88459 0.37052 5.51183 -0.03128 3e-05 0.02129 2.96487 -2.71544 -0 -0 -3.22742 -0.05792 0 0 -0.49274 0 0 0.03045 -0.03351 0.00013 0.64217 0 0.23714 1.82902 -0.77834 -0.25184 0.89648 0.03087
SER_341 -5.26793 0.32565 5.23945 -0.04286 0.00018 0.06125 2.44681 -2.54944 -0 -0 -2.70021 -0.42331 0 0 -0.6589 0 0 0.0742 -0.01741 0.36035 0.17357 0 -0.33499 2.06639 -0.77834 -0.46175 0.43156 -2.05572
LEU_342 -7.23845 1.25293 3.99543 -0.53874 0.46261 0.14293 2.50399 -2.67545 -0.01644 -0.0784 -1.06934 0.16829 0 0 0 0 0 0.1164 -0.00982 0.02402 0.5478 0 -0.16296 0 0.18072 -0.03381 0.70346 -1.72485
MET_343 -8.07274 1.16128 3.72682 -0.37297 0.07013 0.12655 1.43118 -2.14207 -0.01714 -0.1165 -1.52881 -0.00089 0 0 0 0 0 0.05806 -0.03438 0.11791 1.31772 0 0.27096 0 0.60916 0.50109 0.69852 -2.19611
GLU_344 -6.26792 0.60907 6.4374 -0.56248 0.40577 1.77263 1.3953 -2.56984 -0.04899 -0.28174 -1.80754 -2.36158 0 0 0 -0.81194 0 0.08732 -0.02989 0.15277 0 4.87384 0.00936 0 -2.7348 -0.06369 1.24364 -0.5533
PRO_345 -6.16065 0.57932 4.76884 -0.18242 0.00066 0.12784 1.86286 -1.79994 -0.01083 -0.08649 -2.36461 0.04267 0 0 0 0 0 0.07722 -0.00233 0.01264 0.82903 0 -1.02389 0 -2.4119 -0.66591 1.46271 -4.94519
TRP_346 -11.2496 0.87563 2.12082 -0.70368 0.1978 0.36209 2.17742 -2.69854 -0 -0 -1.26963 -0.45878 0 0 0 0 0 0.04021 0.00581 0.00534 0 3.42437 -0.08993 0 1.6906 0.13096 0.89557 -4.54357
ASP_347 -6.32188 0.39198 8.85372 -0.08627 0.00322 0.2211 4.69372 -3.75443 -0.00913 -0.10401 -8.40878 -0.23819 0 0 -1.18332 -0.79915 0 0.10848 -0.00541 0.13993 0 1.8704 0.02023 0 -2.3716 0.3391 0.99529 -5.64499
GLY_348 -3.3106 0.48646 2.71092 -0.00134 0 0 1.11464 -1.54913 -0.01651 -0.14936 0.16207 -0.25499 0 0 0 0 0 0.07273 -0.15048 0 0 0 -1.53917 0 0.83697 0.4768 1.29231 0.18133
PRO_349 -7.48091 1.64244 4.60407 -0.19537 0.02844 0.14871 2.46619 -1.96234 -0 -0 -2.23066 -0.12834 0 0 0 0 0 0.06554 -0.01158 0.01218 0.8722 0 -0.4575 0 -2.4119 0.57903 1.07907 -3.38073
THR_350 -7.00957 1.28189 5.48428 -0.13331 0.04411 0.11204 3.43144 -2.95297 -0.02755 -0.29089 -2.90999 -0.72057 0 0 -1.09166 0 0 0.1314 0.79575 0.18197 0.60652 0 0.00877 2.41451 -1.0874 -0.08346 1.17452 -0.64016
ALA_351 -5.46419 0.70592 2.89674 -0.02447 0.00016 0 2.61582 -2.19095 -0.01647 -0.06018 -2.28785 -0.50514 0 0 0 0 0 0.05371 0.12898 0 0 0 0.21178 0 1.8394 0.62958 1.31852 -0.14865
ILE_352 -8.74142 1.76724 2.97355 -0.61089 0.49624 0.18037 2.97205 -2.79716 -0 -0 -2.96813 0.04247 0 0 0 0 0 0.03214 0.16889 0.06233 3.32437 0 -0.75854 0 0.73287 0.44071 0.92478 -1.75812
SER_353 -6.71296 0.90925 4.04826 -0.02518 0 0.02096 3.18375 -2.51165 -0.01647 -0.06018 -2.83327 0.12836 0 0 0 0 0 0.05004 0.1352 0.0323 0.41955 0 0.38971 0.60812 -0.77834 -0.0983 0.98618 -2.12467
PHE_354 -11.0709 1.18001 2.90212 -1.01524 0.1439 0.7075 2.70598 -3.14459 -0.00399 -0.0273 -3.07613 -0.16908 0 0 0 0 0 0.02548 0.12125 0.06552 0 1.53836 -0.43291 0 1.0402 -0.04978 1.04922 -7.51033
THR_355 -6.31079 0.49109 3.68814 -0.22408 0.20917 0.09625 3.16464 -2.23188 -0.00444 -0.03089 -2.31806 -1.26294 0 0 -0.93471 0 0 0.01504 0.1483 0.0042 0.23149 0 0.11409 2.30375 -1.0874 -0.04789 0.7603 -3.22666
ASP_356 -4.57786 0.24445 6.16092 -0.27876 0.17805 0.98214 3.3518 -2.49324 -0.00046 -0.0036 -4.07832 -2.42284 0 0 -1.45369 0 0 0.07405 -0.05661 0.00054 0 2.33681 -0.25762 0 -2.3716 0.05322 0.38695 -4.22567
GLY_357 -3.54957 0.19553 2.90191 -6e-05 0 0 1.58671 -1.57835 -0.00503 -0.01948 -0.74018 -0.3795 0 0 -0.93471 0 0 0.01069 -0.13347 0 0 0 -1.51107 0 0.83697 -0.44016 0.22434 -3.53543
LYS_358 -5.24358 0.20981 7.0855 -0.52067 0.18093 0.33651 3.03312 -2.804 -0.03402 -0.14107 -4.52065 0.00399 0 0 -0.55325 -0.40167 0 0.03732 0.25423 0.09408 1.6461 0 -0.18235 0 -1.5107 -0.05561 0.35031 -2.73569
GLN_359 -7.63548 0.69341 6.64932 -0.33074 0.03124 0.15271 3.91683 -3.09016 -0.02233 -0.09699 -5.14731 -0.05734 0 0 -1.58577 0 0 0.02223 -0.03707 0.03574 0 3.71133 0.26352 0 -0.18838 0.30973 0.47885 -1.92667
ILE_360 -8.40047 1.53725 2.24679 -0.52539 0.70024 0.11732 2.69692 -2.08253 -0.00674 -0.02311 -2.74881 0.05361 0 0 0 0 0 0.03912 -0.012 0.04578 0.42119 0 -0.70343 0 0.73287 -0.19053 1.12278 -4.97912
GLY_361 -4.78155 0.43249 3.12112 -0.00099 0 0 2.4856 -2.15853 -0 -0 -2.90369 -0.32506 0 0 0 0 0 0.02623 -0.07375 0 0 0 -1.24316 0 0.83697 0.07321 1.20042 -3.31068
ALA_362 -5.87116 1.05418 2.33237 -0.02284 0 0 2.83959 -2.23372 -0 -0 -2.98287 -0.39536 0 0 0 0 0 0.00927 0.06596 0 0 0 -0.44145 0 1.8394 0.27013 0.57416 -2.96234
ILE_363 -9.11118 1.25395 2.55234 -0.5189 0.25172 0.10188 2.82937 -2.51181 -0.01104 -0.14153 -3.10464 -0.00418 0 0 0 0 0 0.00667 0.0989 0.40064 1.09936 0 -0.06598 0 0.73287 0.0861 0.92821 -5.12723
LEU_364 -8.56585 0.86974 3.33957 -0.45491 0.23706 0.06567 2.01059 -2.79007 -0 -0 -1.506 0.25178 0 0 0 0 0 0.03813 -0.00882 0.12182 0.37458 0 -0.30924 0 0.18072 -0.00651 1.02897 -5.12277
ASP_365 -7.78174 0.90324 11.8825 -0.26437 0.10582 1.03958 7.38184 -4.96543 -0 -0 -10.9316 -0.18723 0 0 -2.5668 0 0 0.02325 0.06997 0.13073 0 3.38662 -0.07643 0 -2.3716 0.22058 0.87307 -3.12803
ARG_366 -8.07568 0.79398 7.97189 -0.60873 0.09516 0.37441 3.30126 -3.13968 -0 -0 -1.4059 0.42724 0 0 0 -0.79915 0 0.02342 -0.04479 0.179 2.50827 0 -0.13021 0 -1.2888 0.02261 1.08799 1.29229
ASN_367 -5.68179 0.69415 5.21394 -0.18906 0.02902 0.30385 2.66691 -2.57416 -0.02481 -0.13988 -2.91175 -0.41432 0 0 -1.86491 0 0 0.02579 -0.04393 3e-05 0 2.0522 -0.22056 0 -0.93687 -0.29336 0.9211 -3.38841
GLY_368 -3.82256 0.41303 4.02278 -5e-05 0 0 1.90016 -1.98505 -0.01307 -0.07941 -0.83247 -0.40609 0 0 0 0 0 0.05156 0.06576 0 0 0 -0.76247 0 0.83697 -0.25243 0.42315 -0.44018
LEU_369 -7.2641 0.86696 3.98058 -0.51659 0.26207 0.14791 1.97597 -2.06269 -0.01838 -0.09099 -2.35002 0.13208 0 0 -1.24357 0 0 0.08051 -0.0178 0.19559 0.09135 0 -0.08557 0 0.18072 -0.43068 0.47562 -5.69104
ARG_370 -10.6774 1.56931 10.1865 -1.00628 0.47589 0.69969 3.32601 -4.46012 -0 -0 -3.04274 0.16274 0 0 -1.97666 -0.37589 0 0.0623 0.01205 0.19224 1.87091 0 -0.2024 0 -1.2888 -0.23571 1.55194 -3.15643
PRO_371 -3.54924 0.38843 2.11907 -0.1974 0.00854 0.14462 0.63865 -0.91159 -0 -0 -0.37982 0.00509 0 0 0 0 0 0.03296 0.14733 0.00424 0.4348 0 -0.85584 0 -2.4119 -0.23556 1.4707 -3.14691
ALA_372 -4.59171 1.05757 1.51685 -0.02842 0.00872 0 1.52074 -1.46798 -0.01183 -0.07145 -1.34299 -0.47928 0 0 0 0 0 0.06638 -0.07734 0 0 0 0.03403 0 1.8394 0.34223 0.78882 -0.89628
ARG_373 -9.41148 0.99532 8.32399 -0.93058 0.14718 0.50542 3.7643 -4.11185 -0.02444 -0.16728 -4.28773 0.1041 0 0 -0.66698 0 0 0.0111 -0.00011 0.08856 2.2646 0 -0.24345 0 -1.2888 0.42323 0.94934 -3.55556
TYR_374 -9.49423 1.19914 3.34758 -0.78373 0.03568 0.43625 2.80137 -2.82815 -0.00181 -0.02783 -3.0566 -0.3021 0 0 0 0 0 0.01544 -0.01031 0.10036 0 1.54695 -0.34485 0.0003 1.2797 -0.2721 1.14305 -5.21588
TYR_375 -8.34577 0.87327 4.31096 -0.55515 0.0627 0.27519 3.84176 -2.73702 -0.01788 -0.13199 -3.36252 -0.24366 0 0 0 -0.55382 0 0.0241 0.00452 0.00535 0 1.94796 -0.32902 0.099 1.2797 -0.29938 1.10959 -2.74212
VAL_376 -6.59143 0.5868 2.54196 -0.28345 0.1943 0.06361 2.81388 -2.19172 -0 -0 -3.88796 -0.45141 0 0 0 0 0 0.0097 -0.0586 0.00583 0.20214 0 -0.74096 0 1.9342 -0.34929 0.83563 -5.36677
THR_377 -6.34905 0.44739 4.55998 -0.10839 0.09628 0.07125 3.11781 -2.66402 -0 -0 -2.24531 -0.72688 0 0 0 0 0 0.02035 0.10908 0.02513 0.07889 0 -0.5369 2.26167 -1.0874 -0.27258 0.7141 -2.4886
LYS_378 -5.23758 0.44443 6.14605 -0.72867 0.24097 0.63755 2.21195 -2.41566 -0 -0 -3.42345 0.07341 0 0 0 -0.72428 0 0.01074 -0.03892 0.21617 3.95363 0 -0.02972 0 -1.5107 -0.35822 0.54681 0.01449
ASP_379 -4.12055 0.5025 5.76257 -0.11356 0.02524 0.35316 1.66665 -2.32534 -0 -0 -3.42264 -0.38717 0 0 0 -0.72428 0 0.00667 -0.03585 0.04327 0 2.66958 -0.45806 0 -2.3716 -0.58411 0.39406 -3.11947
ASP_380 -4.95704 0.43734 5.55368 -0.12214 0.03159 0.38148 2.1891 -2.43336 -0 -0 -2.7203 -0.68963 0 0 0 0 0 0.00819 0.19357 0.04143 0 2.9038 -0.53962 0 -2.3716 -0.45649 0.45042 -2.09958
TYR_381 -8.44025 1.25656 4.40645 -0.55504 0.01907 0.25813 2.59942 -2.87776 -0.0136 -0.05037 -1.44027 -0.20174 0 0 0 0 0 0.02507 0.00574 0 0 2.06748 -0.17009 0.02497 1.2797 -0.246 0.70874 -1.34379
ILE_382 -7.56862 1.40856 1.98217 -0.59436 0.36084 0.11485 2.71289 -2.26677 -0.00843 -0.03195 -2.63583 0.23074 0 0 0 0 0 0.01544 -0.05748 0.47754 1.02256 0 -0.76958 0 0.73287 -0.30742 0.84892 -4.33306
ILE_383 -7.79136 1.89922 1.81098 -0.53176 0.55856 0.143 2.66227 -2.00174 -0.0136 -0.05037 -2.56624 -0.21476 0 0 0 0 0 0.04423 0.00474 0.30848 0.37925 0 -0.77059 0 0.73287 -0.46735 1.1562 -4.70796
PHE_384 -9.42104 1.77532 2.12262 -0.79952 0.17974 0.11685 2.7139 -2.54482 -0.00843 -0.03195 -2.81901 -0.59876 0 0 0 0 0 0.00882 -0.01799 0.0186 0 2.75914 -0.08076 0 1.0402 -0.26725 0.99649 -4.85784
SER_385 -5.5735 0.4428 5.57881 -0.0296 0 0.06964 3.5967 -2.87182 -0 -0 -3.34519 -0.19203 0 0 0 0 0 0.02455 0.20609 0.00185 0.03407 0 -0.55116 0.63617 -0.77834 -0.17812 0.62308 -2.30599
SER_386 -4.43871 0.12576 4.27474 -0.03008 0.00027 0.04971 1.76391 -1.85321 -0.00575 -0.08335 -0.72401 -1.02038 0 0 0 0 0 0.02227 -0.03961 0.01322 0.18508 0 -0.26704 0.64585 -0.77834 -0.50885 0.46091 -2.2076
GLU_387 -8.01644 0.61173 8.95244 -0.23988 0.05838 0.39491 4.61437 -3.8779 -0 -0 -4.89011 -0.58717 0 0 0 -3.04601 0 0.01785 0.13488 0.10085 0 3.34286 -0.0951 0 -2.7348 -0.22404 0.46444 -5.01873
VAL_388 -6.32406 1.21039 3.06694 -0.27642 0.13295 0.04748 1.56668 -2.22033 -0.00918 -0.08151 -0.32051 0.35584 0 0 -1.13941 0 0 0.01539 0.25144 0.16748 0.89024 0 0.03026 0 1.9342 -0.02048 1.34332 0.6207
GLY_389 -2.90095 0.3979 2.55667 -6e-05 0 0 0.55727 -1.42248 -0.02596 -0.13204 0.43116 -0.38664 0 0 0 0 0 0.0311 -0.06854 0 0 0 0.22787 0 0.83697 -0.10989 1.19367 1.18605
VAL_390 -7.20567 0.77794 2.40458 -0.28729 0.17781 0.05086 1.68342 -1.99171 -0 -0 -0.58145 0.35862 0 0 0 0 0 0.12736 -0.0858 0.01413 0.56657 0 0.37415 0 1.9342 -0.11689 0.54296 -1.25621
ILE_391 -6.29743 1.10197 0.67595 -0.58763 0.60284 0.13081 0.43329 -1.25629 -0.00918 -0.08151 0.06355 0.0433 0 0 0 0 0 0.08086 -0.07463 0.03394 1.42964 0 -0.6139 0 0.73287 -0.26606 0.56184 -3.29577
GLU_392 -1.52351 0.13544 1.08567 -0.32577 0.06256 0.42973 3e-05 -0.6106 -0 -0 0.1132 -0.397 0 0 0 0 0 0.06611 -0.07799 0.00081 0 2.92313 0.1442 0 -2.7348 -0.09893 0.25271 -0.55501
VAL_393 -4.25352 0.73357 0.78924 -0.27919 0.21391 0.0585 0.49488 -1.17915 -0 -0 -0.48512 -0.36967 0 0 0 0 0 0.04093 -0.07551 0.07863 0.2863 0 -0.75388 0 1.9342 -0.17258 0.41445 -2.524
GLU_394 -3.96431 0.39983 4.27636 -0.53161 0.23588 1.65456 1.65321 -1.98833 -0.00938 -0.07275 -2.33255 -2.22017 0 0 0 -0.35045 0 0.03036 8e-05 0.08343 0 4.62029 -0.03801 0 -2.7348 -0.51965 0.69719 -1.11083
GLN_395 -6.35423 0.65029 4.92144 -0.27765 0.06122 0.22496 2.02587 -2.56327 -0.04894 -0.31612 -1.79484 -0.43207 0 0 0 -0.5837 0 0.02289 -0.05213 0.12495 0 2.73032 -0.22078 0 -0.18838 -0.50679 0.52779 -2.04918
GLU_396 -3.71597 0.22623 4.37996 -0.45756 0.1812 1.41077 1.10348 -1.96924 -0 -0 -0.78981 -2.94713 0 0 0 0 0 0.05805 -0.07647 0.00168 0 3.72247 -0.27397 0 -2.7348 -0.53512 0.34402 -2.0722
ASN_397 -5.94308 0.56283 6.15387 -0.18485 0.03333 0.30332 2.74963 -2.72425 -0.00938 -0.07275 -3.83842 -0.38935 0 0 0 -0.35045 0 0.02665 -0.05722 1e-05 0 1.93991 -0.36292 0 -0.93687 -0.71531 0.31029 -3.50501
VAL_398 -6.55725 0.55629 2.00786 -0.27379 0.15961 0.05458 1.44722 -2.08173 -0.03724 -0.23965 -0.5897 0.04153 0 0 0 0 0 0.01529 -0.05962 0.02009 0.10435 0 -0.46839 0 1.9342 -0.62897 0.31116 -4.28415
LEU_399 -5.86657 0.48242 2.81551 -0.48538 0.18271 0.10894 1.20041 -1.86772 -0.02913 -0.17631 -0.96068 0.16152 0 0 0 0 0 0.03526 -0.02681 0.02085 0.52819 0 -0.25559 0 0.18072 -0.11275 0.31079 -3.75363
TYR_400 -5.94437 0.47322 3.24454 -0.60289 0.03608 0.33882 2.22844 -2.05204 -0.01354 -0.06849 -1.74205 -0.18245 0 0 0 0 0 0.08813 0.15664 0.0667 0 1.99455 -0.26373 3e-05 1.2797 0.00515 0.3646 -0.59296
LYS_401 -7.41466 0.46559 6.84023 -0.33939 0.0506 0.19317 4.17318 -2.96756 -0.0287 -0.2005 -3.64487 -0.31028 0 0 -0.78911 -0.85749 0 0.02631 0.21445 0.51469 2.48588 0 0.17555 0 -1.5107 -0.05142 0.94548 -2.02952
ASN_402 -5.31233 0.41657 4.29689 -0.15735 0.01229 0.20982 3.02288 -2.33098 -0 -0 -3.08576 -0.81688 0 0 -0.98221 0 0 0.04786 -0.0172 0.03427 0 1.91484 -0.27329 0 -0.93687 0.1188 0.95574 -2.8829
ARG_403 -9.64692 1.79496 8.24119 -0.97814 0.39524 0.67588 3.10066 -3.87256 -0.00998 -0.0628 -2.91377 0.2606 0 0 -1.67775 -1.11819 0 0.00615 0.04449 0.01504 1.98775 0 -0.04537 0 -1.2888 0.108 1.01211 -3.97222
LEU_404 -8.61658 0.75503 1.9553 -0.45095 0.16851 0.08064 1.24626 -2.09028 -0.01183 -0.07145 -1.24147 0.14241 0 0 0 0 0 0.00549 -0.01919 0.00016 0.60748 0 -0.37057 0 0.18072 -0.05134 1.07185 -6.7098
GLU_405 -5.62165 0.86966 6.02662 -0.1965 0.06406 0.30647 1.62668 -2.34482 -0.00224 -0.00709 -1.65053 -0.38821 0 0 0 0 0 0.02929 0.00056 0.29285 0 2.52861 0.17807 0 -2.7348 0.51078 1.65306 1.14087
PRO_406 -5.87533 0.86277 4.70011 -0.13081 0.00458 0.09431 0.86909 -1.86011 -0 -0 -1.00077 0.20431 0 0 0 0 0 0.03648 -0.10252 0.00842 0.13554 0 -0.91144 0 -2.4119 0.28185 1.64122 -3.45419
GLY_407 -3.59081 0.04663 4.09636 -4e-05 0 0 2.03449 -1.95838 -0.02207 -0.12452 -2.87173 -0.39367 0 0 -0.66969 0 0 0.01827 -0.01256 0 0 0 -1.10199 0 0.83697 -0.28623 0.53244 -3.46652
LYS_408 -7.90077 1.16489 8.91863 -0.50912 0.16924 0.28833 3.02111 -3.51362 -0.00623 -0.01579 -4.17941 0.25665 0 0 0 0 0 0.01696 -0.00983 0.05536 1.92235 0 -0.05575 0 -1.5107 -0.07021 0.51594 -1.44195
MET_409 -9.90244 1.56101 3.57574 -0.35478 0.11396 0.08311 2.36603 -2.33963 -0.02093 -0.13903 -2.09257 0.13181 0 0 -0.71151 0 0 0.02277 0.11562 0.01167 1.65124 0 -0.09195 0 0.60916 -0.10671 0.64634 -4.8711
LEU_410 -6.54007 0.61421 2.10086 -0.61943 0.19259 0.17995 2.39013 -1.92163 -0.00577 -0.02635 -2.7849 0.2337 0 0 0 0 0 0.02705 0.02267 0.12782 0.7532 0 -0.18979 0 0.18072 0.10704 0.69189 -4.46613
LEU_411 -9.08551 1.68384 2.72956 -0.48958 0.17742 0.08791 2.39253 -2.37396 -0 -0 -2.78508 0.13064 0 0 0 0 0 0.02826 0.1801 0.00659 0.65131 0 -0.07669 0 0.18072 0.00301 1.27535 -5.28358
ILE_412 -7.82685 1.22868 2.75817 -0.4755 0.32514 0.09642 2.64961 -2.19571 -0.00785 -0.03211 -2.93661 -0.05532 0 0 0 0 0 0.01741 -0.05973 0.04974 0.32814 0 -0.73836 0 0.73287 -0.24939 1.50271 -4.88852
ASP_413 -5.62745 0.20859 7.50164 -0.23808 0.10569 0.77515 4.33895 -3.26147 -0.02357 -0.15164 -6.40563 -1.15264 0 0 -1.08911 0 0 0.02022 -0.03117 0.00797 0 2.3522 -0.51237 0 -2.3716 -0.24519 0.63359 -5.16593
LEU_414 -5.84492 0.68335 2.24665 -0.53302 0.1744 0.16003 1.54008 -1.90873 -0.00207 -0.00576 -0.98855 0.17598 0 0 0 0 0 0.03178 -0.03429 0.07833 0.18274 0 -0.12593 0 0.18072 -0.26034 0.68417 -3.56539
GLU_415 -3.09217 0.1717 4.87869 -0.39445 0.04772 0.74695 1.83798 -1.85379 -0 -0 -2.78098 -0.51828 0 0 -0.51533 -0.40167 0 0.04996 0.04814 0.30538 0 3.41117 -0.15644 0 -2.7348 -0.18371 0.75948 -0.37445
GLU_416 -3.21214 0.08814 4.00367 -0.43589 0.05782 0.86691 0.62803 -1.61009 -0 -0 -0.56113 -0.34717 0 0 -0.57377 0 0 0.06479 -0.00587 0.01381 0 3.0768 -0.20745 0 -2.7348 -0.05999 0.3151 -0.63322
GLY_417 -3.5144 0.37839 3.75355 -5e-05 0 0 2.27382 -1.85514 -0.0191 -0.10975 -2.85496 -0.39534 0 0 -0.62378 0 0 0.02072 -0.11914 0 0 0 -1.23122 0 0.83697 -0.07449 0.24892 -3.28502
ARG_418 -6.226 0.38047 6.12751 -0.49786 0.06764 0.25017 2.36585 -2.7111 -0.00361 -0.02335 -2.81305 0.61071 0 0 0 -0.32784 0 0.01961 0.24679 0.0019 2.33321 0 -0.06455 0 -1.2888 -0.04438 0.45144 -1.14524
ILE_419 -4.86304 0.79985 1.16174 -0.56165 0.42969 0.1275 0.46067 -1.13299 -0.01311 -0.05729 -0.54307 0.02641 0 0 0 0 0 0.03461 0.03964 0.12748 1.72711 0 -0.74369 0 0.73287 -0.32323 0.64138 -1.92914
ILE_420 -8.23305 0.80617 3.85712 -0.47902 0.40944 0.10505 2.20569 -2.50415 -0.02093 -0.13903 -2.46757 -0.06957 0 0 0 0 0 0.02152 -0.04465 0.30874 0.33224 0 -0.75508 0 0.73287 -0.48165 0.61496 -5.80091
SER_421 -4.33927 0.46575 5.80744 -0.04196 0.00013 0.07284 3.65323 -2.62284 -0.01559 -0.08819 -4.20282 -0.03847 0 0 -0.80372 -0.60491 0 0.07417 0.12764 0.00238 0.18548 0 -0.41657 1.77432 -0.77834 -0.51467 0.55396 -1.75001
ASP_422 -6.54827 1.00378 10.46 -0.25714 0.00639 0.83702 4.72268 -4.14716 -0.04552 -0.19449 -8.13781 0.04719 0 0 -0.71151 -0.34566 0 0.07177 -0.05458 0.00046 0 3.26726 0.1028 0 -2.3716 -0.28687 0.49488 -2.08642
GLU_423 -3.93735 0.18993 6.53271 -0.45941 0.06968 0.92375 2.97529 -2.69403 -0.01376 -0.06701 -4.67545 -0.50282 0 0 0 -0.69275 0 0.08742 -0.02978 0.02877 0 3.34857 -0.27514 0 -2.7348 -0.23999 0.39531 -1.77086
GLU_424 -6.7394 0.59279 8.15748 -0.20804 0.02718 0.30555 4.12111 -3.63593 -0 -0 -4.97528 -0.50417 0 0 -0.80372 -0.93275 0 0.02296 -0.04181 0.07798 0 3.91355 -0.28326 0 -2.7348 -0.42736 0.29715 -3.77077
VAL_425 -8.75457 1.30258 4.1083 -0.3002 0.27377 0.06783 2.42216 -3.03118 -0.01495 -0.13542 -2.16358 0.03251 0 0 0 0 0 0.03034 -0.03557 0.00034 0.01823 0 -0.31996 0 1.9342 -0.07827 0.53053 -4.1129
LYS_426 -8.49739 1.0521 11.1309 -0.37262 0.04755 0.21899 5.03505 -4.48412 -0.03521 -0.15544 -7.60662 0.31986 0 0 -0.66969 -0.34566 0 0.01825 0.01946 0.08272 2.33616 0 -0.02461 0 -1.5107 -0.12324 0.74073 -2.82351
THR_427 -4.68746 0.24136 5.28126 -0.20566 0.13916 0.07511 2.91855 -2.64034 -0 -0 -2.59823 -0.115 0 0 0 0 0 0.01442 -0.0287 0.001 0.08645 0 -0.01774 2.26828 -1.0874 -0.17177 0.46125 -0.06546
GLN_428 -5.52134 0.31479 5.82928 -0.26018 0.04369 0.20058 2.37354 -2.83882 -0.01495 -0.13541 -1.2514 -0.46676 0 0 0 0 0 0.08584 0.06518 0.17067 0 2.76148 -0.07396 0 -0.18838 -0.06496 0.24561 1.27449
ILE_429 -7.69833 0.80957 4.05315 -0.49894 0.44007 0.09729 2.24442 -2.7497 -0.03187 -0.16156 -1.50457 0.14519 0 0 0 0 0 0.08379 -0.01862 0.04016 0.49172 0 -0.49359 0 0.73287 -0.03705 0.28623 -3.76977
ALA_430 -4.76422 0.2694 2.9542 -0.02322 0 0 2.24492 -2.16262 -0 -0 -1.24728 -0.35929 0 0 0 0 0 0.05954 -0.0833 0 0 0 -0.35397 0 1.8394 -0.29312 0.40815 -1.51142
THR_431 -3.06367 0.22943 3.21141 -0.13133 0.0622 0.0711 1.57751 -1.74361 -0 -0 -0.98807 -0.82306 0 0 0 0 0 0.05404 0.01137 0.00025 0.02711 0 -0.09093 2.3302 -1.0874 -0.50045 0.45596 -0.39794
GLU_432 -4.28706 0.33059 4.25269 -0.21447 0.02016 0.29184 1.90062 -1.95266 -0.02515 -0.17017 -1.39575 -0.5873 0 0 0 0 0 0.03664 -0.04692 0.02545 0 3.05173 -0.35158 0 -2.7348 -0.42989 0.34157 -1.94446
TYR_433 -6.82089 1.05629 3.17014 -0.68195 0.07239 0.40133 2.0121 -1.93302 -0.04376 -0.26506 -0.90765 -0.16931 0 0 0 0 0 0.01073 -0.0009 0.07961 0 1.88073 -0.27412 0.0043 1.2797 -0.22142 0.96771 -0.38303
PRO_434 -3.94459 0.48582 2.80626 -0.17141 0.05075 0.11536 1.36108 -1.33548 -0 -0 -0.917 0.15165 0 0 0 0 0 0.0522 0.03119 0.00071 0.18618 0 -0.88583 0 -2.4119 0.37163 1.03721 -3.01618
TYR_435 -11.1392 1.22081 3.93892 -0.56823 0.06011 0.26015 3.36292 -3.12582 -0.00103 -0.02109 -2.98523 -0.31713 0 0 0 -0.92205 0 0.00763 -0.04422 0.01482 0 2.91459 0.00766 0.0202 1.2797 0.19934 0.37816 -5.45894
GLN_436 -5.31544 0.47482 5.06827 -0.7311 0.05379 0.73663 1.89061 -2.45522 -0.00556 -0.05932 -1.49932 -0.78217 0 0 0 -0.94116 0 0.01544 -0.06684 0.00403 0 2.95694 -0.21008 0 -0.18838 -0.27668 0.47838 -0.85235
LYS_437 -4.7749 0.2657 5.76598 -0.4583 0.10263 0.2716 2.07556 -2.47924 -0.03468 -0.1898 -1.76058 -0.16424 0 0 0 0 0 0.02964 -0.03668 0.006 2.24993 0 -0.07055 0 -1.5107 -0.21153 0.45926 -0.46489
TRP_438 -11.5639 1.06861 5.04686 -0.75631 0.15423 0.42479 2.31214 -3.38411 -0.01364 -0.06856 -1.38439 -0.40429 0 0 0 0 0 0.06843 -0.02929 0.20235 0 3.12321 -0.23519 0 1.6906 -0.08182 0.41652 -3.41377
LEU_439 -9.09243 1.00625 4.21955 -0.51869 0.28818 0.1173 2.32596 -2.97306 -0.01991 -0.16375 -2.05514 0.29009 0 0 0 0 0 0.06281 -0.02181 0.18111 0.46314 0 -0.25185 0 0.18072 -0.15086 0.62716 -5.48522
GLU_440 -3.79445 0.18355 5.10768 -0.22968 0.03056 0.33358 1.91633 -2.14651 -0.00582 -0.07478 -1.34155 -0.62057 0 0 0 -0.94116 0 0.13442 -0.04753 0.03191 0 3.06866 -0.23538 0 -2.7348 -0.36738 0.60404 -1.12888
GLU_441 -2.94962 0.06874 4.04347 -0.21341 0.01974 0.28829 0.87423 -1.59632 -0.02453 -0.07972 -1.22591 -0.54755 0 0 0 0 0 0.18418 0.02506 0.11478 0 3.07189 -0.23464 0 -2.7348 -0.35502 0.45506 -0.81609
GLU_442 -5.67262 0.3525 6.70272 -0.45746 0.08625 0.92248 2.75551 -2.78189 -0.00568 -0.04948 -3.16861 -0.37722 0 0 0 -1.58603 0 0.11011 -0.02563 0.2003 0 3.35737 -0.15513 0 -2.7348 -0.04634 0.79909 -1.77455
LEU_443 -5.84489 0.40253 3.06793 -0.44715 0.22396 0.07166 1.88655 -2.01365 -0.03355 -0.23232 -1.0125 0.2753 0 0 0 0 0 0.04407 -0.02076 0.24354 0.6473 0 -0.17564 0 0.18072 -0.20704 0.88235 -2.0616
VAL_444 -4.55481 0.48048 2.64637 -0.27642 0.1839 0.05708 2.27018 -1.76207 -0.01217 -0.04082 -2.43124 -0.16106 0 0 0 0 0 0.07166 -0.05683 6e-05 0.33688 0 -0.74597 0 1.9342 -0.44655 0.51852 -1.98862
GLN_445 -4.31612 0.41989 2.79817 -0.34436 0.07756 0.19217 0.68905 -1.41254 -0 -0 -0.68201 -0.10414 0 0 0 0 0 0.07722 0.12304 0.0323 0 3.04242 0.24324 0 -0.18838 -0.22525 0.31779 0.74003
VAL_446 -5.49239 0.59866 1.09304 -0.30443 0.25144 0.0781 1.39582 -1.47771 -0.03382 -0.237 -1.08872 -0.69872 0 0 0 0 0 0.9856 0.03763 0.00068 0.13014 0 0.10262 0 1.9342 0.39352 0.5123 -1.81906
ASN_447 -3.89526 0.95447 2.98088 -0.39333 0.02474 0.77696 0.9471 -1.45476 -0.0143 -0.16212 1.21013 0.04454 0 0 0 0 0 0.59759 0.12808 0.0128 0 2.72498 0.01725 0 -0.93687 6.0967 1.7276 11.3872
PRO_448 -2.35389 0.60306 1.73611 -0.1252 0.01508 0.07724 0.40432 -0.63226 -0 -0 0.10471 0.63726 0 0 0 0 0 0.72575 -0.01803 0.02817 0.21309 0 0.1047 0 -2.4119 5.83624 1.55333 6.49779
ASP_449 -4.54288 0.61145 4.74935 -0.11742 0.01095 0.35311 1.39404 -1.94583 -0.01484 -0.08257 -0.88893 -0.26177 0 0 0 0 0 0.03334 0.45865 0.11043 0 1.98711 0.11167 0 -2.3716 0.08705 1.08859 0.7699
PRO_450 -3.03075 0.61283 2.75269 -0.11996 0.00014 0.09024 0.74455 -0.95743 -0.02566 -0.12913 -0.55863 0.25232 0 0 0 0 0 0.02555 -0.04897 0.05618 0.18589 0 -1.15678 0 -2.4119 -0.42963 1.03359 -3.11486
GLU_451 -3.34083 0.21778 2.99505 -0.21425 0.04213 0.33166 0.89301 -1.33123 -0.04446 -0.37945 -0.26703 -0.56179 0 0 0 0 0 0.02265 0.23325 0.03176 0 2.94429 -0.16121 0 -2.7348 -0.30072 0.34248 -1.28173
SER_452 -3.92896 0.86181 2.59481 -0.04731 0.04519 0.08686 0.66611 -1.30961 -0.01685 -0.12352 0.15484 -0.5171 0 0 0 0 0 0.04048 -0.03391 0.00232 0.68519 0 0.00258 0.63312 -0.77834 0.59388 0.67669 0.28828
ARG_453 -6.237 0.56398 7.27949 -0.65649 0.18406 0.47324 2.35309 -2.84285 -0.01543 -0.16499 -3.28383 0.19241 0 0 0 -1.32377 0 0.08746 0.01912 0.17742 3.40857 0 0.0492 0 -1.2888 0.33748 0.88073 0.19311
GLU_454 -1.88092 0.08586 1.81518 -0.2889 0.05018 0.34977 0.21596 -0.76177 -0 -0 -0.03893 -0.27062 0 0 0 0 0 0.06989 -0.0718 0.00284 0 2.77525 -0.02957 0 -2.7348 -0.53207 0.41927 -0.82518
GLU_455 -4.22873 0.19294 5.73181 -0.18769 0.01812 0.25529 2.40326 -2.13774 -0.00786 -0.05833 -3.28622 -0.48508 0 0 0 -1.89431 0 0.02117 0.0249 0.02136 0 3.48456 -0.03336 0 -2.7348 -0.34213 0.1447 -3.09813
GLU_456 -1.27985 0.03448 1.49274 -0.49441 0.23832 1.59045 0.11563 -0.66347 -0.01617 -0.14724 -0.63349 -2.52044 0 0 0 0 0 0.02165 -0.02578 0.01342 0 4.35846 -0.03029 0 -2.7348 -0.32688 0.14938 -0.8583
GLN_457 -4.24802 0.27874 3.87945 -0.72498 0.09033 0.51419 1.81627 -1.86285 -0 -0 -0.6379 -0.16532 0 0 -1.02903 0 0 0.09853 -0.03119 0.25518 0 2.79595 0.06899 0 -0.18838 -0.36698 0.21755 0.76052
PHE_458 -5.5501 0.59017 3.91209 -0.70799 0.03856 0.01754 1.04877 -2.16956 -0.02092 -0.16115 -1.33421 -0.31116 0 0 -1.02903 0 0 0.46374 0.0293 0.09028 0 2.04607 0.12752 0 1.0402 -0.366 0.29707 -1.94878
SER_459 -1.72806 0.03969 2.26586 -0.0426 0.07181 0.07574 0.63903 -1.0738 -1e-05 -3e-05 1.17726 -0.61135 0 0 0 0 0 1.56735 3.41504 0.04247 0.25662 0 -0.21812 0.62498 -0.77834 -0.61957 16.1601 21.2641
ASP_460 -5.11368 0.48696 5.32981 -0.12069 0.02241 0.36235 2.23987 -2.47456 -0 -0 -1.53358 -1.0872 0 0 0 -0.60297 0 0.16925 0.00756 0.15952 0 3.86324 -0.2183 0 -2.3716 0.31306 16.5656 15.9971
LEU_461 -7.33329 0.61472 4.13388 -0.69592 0.21176 0.28279 2.0329 -2.6176 -0.00034 -0.00089 -1.29432 0.09783 0 0 0 0 0 0.0237 -0.02864 0.03895 0.90056 0 -0.24088 0 0.18072 0.53847 0.6776 -2.47801
LEU_462 -7.28375 0.63399 4.20525 -0.51254 0.24077 0.13735 1.85 -2.70554 -0.01148 -0.11759 -1.14251 0.20125 0 0 0 0 0 0.0288 -0.05411 0.08989 0.27122 0 -0.30182 0 0.18072 -0.28151 0.45037 -4.12123
THR_463 -7.12942 0.69281 5.02707 -0.19942 0.15319 0.07647 2.67578 -2.94766 -0.01274 -0.09919 -1.38496 -0.45884 0 0 0 0 0 0.04531 -0.01388 0.01714 0.07662 0 -0.02665 2.34813 -1.0874 -0.10005 0.51584 -1.83187
ARG_464 -9.00477 0.64478 7.08561 -0.90621 0.22922 0.5486 3.42795 -3.58125 -0.02628 -0.1532 -1.92797 0.2662 0 0 0 0 0 0.0778 0.01937 0.15131 3.33626 0 -0.04614 0 -1.2888 -0.04254 0.53271 -0.65733
GLN_465 -10.9018 1.42216 6.84009 -0.28157 0.06987 0.2185 3.74703 -4.02895 -0.01148 -0.11759 -3.54072 -0.47785 0 0 0 -0.67533 0 0.01548 0.03171 0.09307 0 2.71492 -0.03667 0 -0.18838 -0.22343 0.74524 -4.58569
LYS_466 -8.03118 0.51043 9.00988 -0.78121 0.21814 0.64373 3.99649 -3.98257 -0.00342 -0.02287 -4.71278 -0.10005 0 0 0 -0.34208 0 0.02157 -0.03758 0.06001 2.63387 0 0.00496 0 -1.5107 -0.2229 0.59707 -2.0512
ALA_467 -5.71899 0.87291 2.82855 -0.02323 0 0 2.11801 -2.41373 -0.00693 -0.0857 -1.41604 -0.38413 0 0 0 0 0 0.07068 -0.03779 0 0 0 -0.32135 0 1.8394 -0.51626 0.36346 -2.83114
PHE_468 -10.2089 1.66088 4.26788 -0.58643 0.1087 0.29401 2.19197 -2.89765 -0.00034 -0.00651 -1.543 -0.0529 0 0 0 0 0 0.02292 0.02069 0.00608 0 2.42334 -0.07417 0 1.0402 -0.5771 0.52134 -3.38905
GLY_469 -2.8089 0.2973 3.27987 -5e-05 0 0 1.22751 -1.62917 -0.00066 -0.01808 -1.21928 -0.36389 0 0 0 0 0 0.04233 -0.1621 0 0 0 -1.40537 0 0.83697 -0.56602 0.68294 -1.80658
TYR_470 -10.0696 1.52263 4.29857 -0.6373 0.20537 0.29687 2.88398 -2.96448 -0.00184 -0.03221 -2.76072 -0.10778 0 0 0 0 0 0.08653 0.05075 0.07242 0 2.86159 -0.12738 0.30028 1.2797 -0.55333 0.79958 -2.59636
THR_471 -5.9545 0.3775 6.76899 -0.11257 0.04199 0.07072 3.08818 -3.08771 -0.001 -0.01989 -4.06901 -0.50187 0 0 -1.58606 -0.23067 0 0.06184 -0.00691 0.03325 0.1091 0 -0.63206 4.18785 -1.0874 -0.26795 0.57514 -2.24301
TYR_472 -6.7326 0.44734 6.07506 -0.88153 0.04267 0.3255 2.20327 -2.74979 -0.0047 -0.05937 -2.6214 -0.28621 0 0 0 0 0 0.03183 -0.00157 0.04314 0 1.81357 -0.40136 0.01225 1.2797 -0.06416 0.22854 -1.29983
GLU_473 -8.24379 0.82225 11.0658 -0.54561 0.52642 1.65334 4.32678 -4.51645 -0.00335 -0.02978 -5.48066 -2.55152 0 0 -0.81126 -0.27083 0 0.06363 0.10043 0.12773 0 4.18191 -0.32676 0 -2.7348 -0.25778 0.5931 -2.31116
ASP_474 -6.81911 0.67128 10.0002 -0.12106 0.01862 0.37116 3.62542 -4.08081 -0.00593 -0.08111 -5.06632 -0.66683 0 0 -1.58606 -0.23067 0 0.0162 0.00206 0.03129 0 2.84668 0.04114 0 -2.3716 -0.35874 0.76627 -2.9979
ILE_475 -8.28207 0.89906 4.96991 -0.49809 0.34254 0.09831 2.89647 -3.04115 -0 -0 -2.19666 -0.0541 0 0 0 0 0 0.01507 0.10528 0.02488 0.60706 0 -0.50422 0 0.73287 -0.03863 0.634 -3.28947
GLN_476 -6.09663 0.22851 5.09837 -0.65559 0.09471 0.71726 1.81714 -2.33868 -0.00452 -0.05884 -1.96982 -0.33525 0 0 0 -0.63797 0 0.02557 -0.0346 0.0624 0 2.6792 -0.16906 0 -0.18838 -0.15256 0.69121 -1.22752
LYS_477 -4.73479 0.29417 5.08619 -0.5186 0.14574 0.34292 1.81945 -2.01867 -0.02468 -0.15634 -1.79168 -0.01452 0 0 0 0 0 0.05027 0.0399 0.01619 1.73297 0 -0.17432 0 -1.5107 -0.26388 0.50424 -1.17613
TYR_478 -9.78716 1.32902 5.90175 -0.97374 0.10024 0.29894 3.5581 -3.27235 -0.00689 -0.05205 -3.11367 -0.18462 0 0 -0.45599 -0.52397 0 0.03388 0.01316 0.00011 0 2.30201 -0.20756 0.42774 1.2797 0.59178 0.67273 -2.06885
LEU_479 -9.59097 1.13761 3.28607 -0.47631 0.23635 0.12517 3.30603 -2.66715 -0 -0 -2.77506 0.20308 0 0 0 0 0 0.03773 -0.00734 0.16722 0.30831 0 -0.2783 0 0.18072 0.48227 0.96384 -5.36072
ILE_480 -8.65562 1.96671 4.91994 -0.70229 0.76657 0.17109 2.79898 -3.01997 -0 -0 -2.71463 0.32147 0 0 0 0 0 0.31853 0.12759 0.07047 0.65007 0 -0.44521 0 0.73287 5.61069 2.34361 5.26086
PRO_481 -7.00658 0.77758 5.26791 -0.07934 0 0.04917 2.20197 -2.29459 -0.00036 -0.00148 -2.14064 0.69694 0 0 0 0 0 0.09767 0.12312 0.0628 0.47304 0 0.02032 0 -2.4119 5.56106 2.42904 3.82571
VAL_482 -8.95394 1.40969 4.88328 -0.3173 0.2739 0.0694 3.30217 -3.4306 -0 -0 -2.22223 -0.06999 0 0 0 0 0 0.07986 0.18713 0.02827 0.02841 0 -0.3527 0 1.9342 -0.19814 0.99185 -2.35673
ILE_483 -9.88881 2.85889 2.32503 -0.6327 0.79543 0.17909 2.39742 -2.57053 -0.01048 -0.0469 -0.66947 0.52713 0 0 0 0 0 0.06173 -0.07183 0.96774 1.97613 0 -0.23606 0 0.73287 -0.04676 1.40067 0.0486
LYS_484 -5.86671 0.4898 3.98205 -0.29123 0.0201 0.12229 1.62061 -1.98432 -0.06115 -0.20525 -1.41216 -0.05954 0 0 0 0 0 0.03469 -0.01811 0.09898 1.84454 0 -0.06279 0 -1.5107 -0.17425 1.13644 -2.2967
GLU_485 -3.1822 0.11987 3.60198 -0.21169 0.03679 0.31547 1.50839 -1.57095 -0 -0 -0.99517 -0.53904 0 0 0 0 0 0.0225 -0.04707 0.03198 0 2.91044 -0.14761 0 -2.7348 -0.0699 0.36878 -0.58226
GLY_486 -3.70744 0.4396 3.76669 -5e-05 0 0 1.57233 -1.86642 -0.00998 -0.0487 -1.37431 -0.3969 0 0 0 0 0 0.00744 -0.17213 0 0 0 -1.42715 0 0.83697 -0.41764 0.23688 -2.5608
LYS_487 -4.77314 0.55961 6.24666 -0.46048 0.09328 0.26317 2.37145 -2.60918 -0.00036 -0.00148 -3.51008 -0.15734 0 0 0 0 0 0.0168 0.25155 0.05192 1.74611 0 -0.00664 0 -1.5107 -0.49299 0.31045 -1.6114
ASP_488 -3.80422 0.42312 4.35824 -0.10701 0.00873 0.29621 1.45238 -1.87723 -0 -0 -3.18499 -0.40205 0 0 0 -0.52397 0 0.03353 -0.05606 0.26978 0 1.9325 0.03727 0 -2.3716 -0.2032 1.15563 -2.56295
PRO_489 -5.51081 0.62822 3.51895 -0.19405 0.00697 0.14017 1.26317 -1.2299 -0.0022 -0.02081 -1.62097 0.02357 0 0 0 0 0 0.10337 0.05835 0.00608 0.49652 0 -0.88461 0 -2.4119 -0.40285 1.13426 -4.89849
LEU_490 -5.03808 0.4017 2.04418 -0.47608 0.14552 0.08731 0.84452 -1.43568 -0 -0 -0.72267 0.18932 0 0 0 0 0 0.1295 0.11381 0.00549 0.46588 0 -0.37986 0 0.18072 -0.39828 0.56815 -3.27454
GLY_491 -3.89989 0.19111 3.70236 -0.00094 0 0 1.85825 -1.97034 -0 -0 -2.37937 -0.25123 0 0 0 0 0 0.02915 -0.06821 0 0 0 -0.57947 0 0.83697 0.24311 0.39954 -1.88896
SER_492 -5.09959 0.45061 4.17158 -0.03285 0 0.06043 1.38584 -2.01862 -0.01197 -0.12892 -0.65227 -0.83137 0 0 0 0 0 0.04246 0.32954 0.00028 0.04892 0 -0.56227 1.75701 -0.77834 0.29641 0.32943 -1.24369
MET_493 -6.17917 0.50307 2.83384 -0.27191 0.06367 0.10962 1.78144 -1.6495 -0 -0 -0.48504 -0.26697 0 0 0 0 0 0.01506 0.23096 0.13605 1.29238 0 1.44603 0 0.60916 5.48208 0.57156 6.22233
GLY_494 -3.02471 0.31399 2.74802 -0.0003 0 0 0.55117 -1.54873 -0.03821 -0.26425 -0.27644 -0.18001 0 0 0 0 0 0.02329 -0.08183 0 0 0 -0.89542 0 0.83697 5.59036 0.37083 4.12472
ASN_495 -5.89158 0.35013 5.83929 -0.31361 0.10398 0.56017 2.48907 -2.90729 -0.05335 -0.25849 -0.90834 -0.82662 0 0 -0.67078 0 0 0.01343 -0.05223 0.03619 0 1.78362 -0.59666 0 -0.93687 -0.08294 0.176 -2.14688
ASP_496 -6.42735 0.57847 8.12165 -0.11474 0.01289 0.35003 3.79851 -3.48527 -0.03878 -0.27115 -5.90855 -0.25504 0 0 0 -0.59665 0 0.00907 -0.01804 0.05555 0 2.22649 -0.30033 0 -2.3716 -0.49315 0.33386 -4.79412
ALA_497 -3.23508 0.52784 3.00112 -0.02139 0 0 1.43193 -1.74183 -0.00743 -0.04725 -0.57817 -0.16917 0 0 -0.67078 0 0 0.00578 0.3376 0 0 0 -0.01061 0 1.8394 -0.51185 0.82322 0.97332
PRO_498 -4.24605 0.85964 2.3474 -0.11782 0.00202 0.08802 0.99787 -1.1358 -0 -0 -0.53084 0.27538 0 0 0 0 0 0.0204 0.00321 0.07726 0.15144 0 -1.1563 0 -2.4119 -0.4488 0.86295 -4.36193
LEU_499 -6.81655 0.49415 3.66764 -0.45105 0.1999 0.0782 3.0641 -2.34278 -0 -0 -3.18754 0.34922 0 0 0 0 0 0.0208 0.07899 0.04668 0.40337 0 0.09827 0 0.18072 -0.51018 0.54144 -4.08463
ALA_500 -5.08673 0.40796 2.61833 -0.02272 0 0 1.83684 -1.97198 -0.0119 -0.05819 -2.05124 -0.38797 0 0 -0.8771 0 0 0.01801 0.03609 0 0 0 -0.40372 0 1.8394 -0.45882 0.38637 -4.18737
VAL_501 -7.6587 1.61287 1.94025 -0.37879 0.35362 0.09174 1.31428 -2.21018 -0.00136 -0.01216 0.21796 -0.19062 0 0 0 0 0 0.14643 -0.02318 0.0065 0.90671 0 0.27093 0 1.9342 -0.34061 0.53085 -1.48926
LEU_502 -8.27298 0.677 2.18416 -0.4906 0.30105 0.12742 1.39492 -2.25964 -0 -0 -0.52171 0.15055 0 0 0 0 0 0.05188 0.0535 0.19619 0.23034 0 -0.22063 0 0.18072 -0.09366 0.75885 -5.55263
SER_503 -4.65044 0.24814 6.5355 -0.03055 0 0.0517 3.1301 -2.78163 -0.02057 -0.13384 -2.42873 -0.97911 0 0 -0.8724 0 0 0.06264 -0.05246 0.02816 0.94125 0 -0.01996 0.63244 -0.77834 -0.32839 0.45441 -0.99209
ASP_504 -4.49195 0.12186 5.53221 -0.21584 0.05871 0.73105 2.63794 -2.36262 -0.00953 -0.10776 -3.97204 -3.35487 0 0 -0.65929 -0.99412 0 0.08761 0.05354 0.49037 0 2.46892 -0.40353 0 -2.3716 -0.68415 0.37442 -7.07068
ARG_505 -7.03498 0.40346 9.13388 -0.65977 0.10167 0.44315 2.95652 -3.80447 -0.01566 -0.16048 -2.9276 0.21869 0 0 -1.21 -0.60781 0 0.01332 0.00698 0.12841 2.45657 0 -0.02784 0 -1.2888 -0.42968 0.50993 -1.7945
ALA_506 -3.09589 0.23531 2.144 -0.02503 9e-05 0 0.67489 -1.26135 -0 -0 -0.16029 -0.23171 0 0 0 0 0 0.01418 -0.05776 0 0 0 -0.05213 0 1.8394 -0.50341 0.3173 -0.16239
GLN_507 -5.66739 0.35199 4.98758 -0.51487 0.06608 0.47569 2.13056 -2.30941 -0.02196 -0.0849 -1.83287 -0.684 0 0 -0.23735 -0.66277 0 0.03474 0.17204 0.04867 0 2.74176 -0.05464 0 -0.18838 -0.54996 0.29341 -1.50598
SER_508 -4.13986 0.43921 4.69476 -0.02984 0 0.0503 2.42413 -2.20049 -7e-05 -0.00237 -1.39202 -0.96893 0 0 -0.64251 0 0 0.00852 -0.03716 0.02602 1.12468 0 -0.05047 0.74281 -0.77834 -0.33758 0.37532 -0.69388
LEU_509 -6.91827 0.82775 1.04534 -0.68136 0.28714 0.28851 1.47396 -1.5976 -0 -0 -0.56447 -0.02508 0 0 0 0 0 0.01276 -0.11183 0.01029 1.50547 0 -0.17567 0 0.18072 -0.39859 0.34102 -4.49989
PHE_510 -10.3166 1.6633 3.43731 -0.55615 0.01884 0.25043 2.73469 -2.8511 -0.0201 -0.15153 -1.4726 -0.08997 0 0 -0.64251 0 0 0.00994 0.01986 0.00213 0 2.41103 0.05832 0 1.0402 -0.24628 0.46767 -4.23312
ASN_511 -5.51101 0.38246 4.70645 -0.18557 0.01719 0.31011 2.42472 -2.46783 -0.01487 -0.16182 -2.23927 -0.31059 0 0 0 -0.66277 0 0.007 -0.0611 0.20109 0 2.25881 -0.13028 0 -0.93687 -0.34795 0.35216 -2.36995
TYR_512 -11.1519 1.75484 4.34837 -0.72267 0.16476 0.40166 3.5657 -3.47444 -0.00383 -0.01297 -2.99718 -0.20829 0 0 -0.31843 0 0 0.00689 -0.04532 0.00034 0 2.3186 -0.21021 0.42012 1.2797 -0.5061 0.54307 -4.84726
PHE_513 -9.6342 0.83368 1.74564 -0.56173 0.08892 0.28884 2.11786 -2.29219 -0.02216 -0.16366 -0.86729 -0.11033 0 0 0 0 0 0.02013 -0.07488 0.1205 0 2.42621 -0.22052 0 1.0402 -0.10213 0.62369 -4.74342
LYS_514 -7.49637 0.37131 7.60221 -0.50055 0.17031 0.27283 3.42294 -3.38652 -0.00383 -0.01297 -4.60939 0.15934 0 0 0 0 0 0.00907 -0.00124 0.1004 1.92396 0 -0.00423 0 -1.5107 0.03205 0.27444 -3.18695
GLN_515 -8.01302 0.2269 6.28269 -0.2636 0.03232 0.21772 3.63831 -3.1522 -4e-05 -0.00096 -4.46431 -0.39104 0 0 0 -1.6387 0 0.00695 0.20232 0.16459 0 3.25192 -0.00199 0 -0.18838 -0.32479 0.32242 -4.09286
LEU_516 -6.62846 0.88236 3.02016 -0.46543 0.20472 0.07503 0.87826 -1.94241 -0.00777 -0.06128 -0.9257 0.28997 0 0 0 0 0 0.06558 0.01443 0.12023 0.38318 0 -0.29404 0 0.18072 -0.36032 0.61353 -3.95724
PHE_517 -10.6802 1.49962 2.28373 -1.18306 0.35766 0.75587 0.64929 -2.28163 -0 -0 -1.32129 -0.21667 0 0 0 0 0 0.02796 0.00846 0.11891 0 1.58679 -0.53315 0 1.0402 -0.31736 0.7685 -7.43641
ALA_518 -5.53801 0.75694 2.16223 -0.02535 1e-05 0 1.58544 -1.92546 -0.02634 -0.15747 -1.28742 -0.22209 0 0 0 0 0 0.14547 -0.00589 0 0 0 0.00462 0 1.8394 -0.33241 0.78264 -2.24369
GLN_519 -7.5344 1.0676 5.26284 -0.2471 0.01693 0.17917 3.75242 -2.88931 -0.01311 -0.15719 -3.21891 -1.02664 0 0 -2.02934 0 0 1.00833 5.37401 0.32576 0 2.87206 0.48894 0 -0.18838 0.41822 14.4776 17.9395
VAL_520 -6.71388 1.1937 0.25496 -0.33909 0.72048 0.07688 1.11887 -1.62572 -0.01565 -0.12528 0.61125 -0.27954 0 0 0 0 0 0.19695 0.01299 0.00553 0.79915 0 0.71554 0 1.9342 1.52074 15.3977 15.4598
THR_521 -5.9095 0.83579 5.46879 -0.11739 0.08035 0.05923 2.30861 -2.58723 -0.00637 -0.0871 -2.84202 -1.1053 0 0 0 -0.7251 0 0.04503 -0.04264 0.05325 0.10925 0 -0.15688 2.39911 -1.0874 0.66244 1.82186 -0.82322
ASN_522 -7.13772 0.97693 6.37204 -0.25613 0.00783 0.48093 2.49081 -3.06667 -0.02926 -0.28796 -1.15857 -0.53354 0 0 -0.4499 0 0 0.17149 0.05922 0.14006 0 2.73869 0.0019 0 -0.93687 0.6118 1.58031 1.77538
PRO_523 -5.95597 0.93495 2.78905 -0.22601 0.04551 0.16609 0.99708 -1.24669 -0 -0 -0.42461 -0.17429 0 0 0 0 0 0.01336 0.91322 0.03385 0.19757 0 -0.33523 0 -2.4119 0.94129 1.8424 -1.90034
PRO_524 -6.97606 0.86873 2.75674 -0.19926 0.00723 0.13896 0.90891 -1.2931 -0.00041 -0.00957 -0.9346 0.14191 0 0 0 0 0 0.0126 0.0243 0.00541 0.30262 0 -0.752 0 -2.4119 0.10272 1.06605 -6.24073
ILE_525 -6.83426 0.45272 3.5186 -0.51377 0.23251 0.13059 1.6048 -2.27262 -0.03401 -0.10016 -1.7318 -0.13029 0 0 0 0 0 0.02823 0.03379 0.01533 0.47846 0 -0.19756 0 0.73287 -0.02707 0.65645 -3.95719
ASP_526 -6.69881 0.69647 9.44621 -0.23538 0.05787 0.75642 4.55963 -3.65682 -0 -0 -7.56926 -0.8929 0 0 -2.19228 -0.5265 0 0.04608 -0.05694 0.10871 0 2.42437 -0.76096 0 -2.3716 -0.26158 0.69949 -6.42777
ALA_527 -4.24333 0.45206 1.9873 -0.02619 0.00136 0 1.22223 -1.60363 -0.00098 -0.02544 -0.31005 -0.40025 0 0 0 0 0 0.10131 -0.13127 0 0 0 -0.22941 0 1.8394 -0.45704 0.69223 -1.13172
ILE_528 -6.30821 0.78124 5.13795 -0.65189 0.49385 0.14483 2.18369 -2.72388 -0 -0 -2.04035 0.11341 0 0 -0.76486 0 0 0.23589 0.04019 0.08077 0.8058 0 -0.52781 0 0.73287 -0.16657 0.65042 -1.78269
ARG_529 -8.05259 1.49225 7.44043 -1.32793 0.35301 1.14736 2.81452 -3.27074 -0.00017 -0.00094 -3.10028 0.25412 0 0 -1.20773 -0.6757 0 0.12422 -0.01669 0.78096 3.14737 0 -0.17019 0 -1.2888 -0.16339 0.87099 -0.84991
GLU_530 -6.57872 0.74551 7.7517 -0.20964 0.04137 0.29307 4.30688 -3.45048 -0.00041 -0.00957 -5.10291 -0.5851 0 0 -0.89154 -0.45151 0 0.01716 0.10199 0.01546 0 3.98706 0.21826 0 -2.7348 -0.2271 0.81205 -1.95126
GLN_531 -5.07642 0.42295 5.13669 -0.41521 0.05578 0.32473 2.83911 -2.60499 -0.00291 -0.01151 -1.61961 -0.08055 0 0 0 0 0 0.01854 -0.15293 0.00626 0 3.36595 -0.05706 0 -0.18838 -0.06637 0.44448 2.33856
LEU_532 -6.31341 0.91358 2.36113 -0.69336 0.2822 0.19038 1.29953 -1.96988 -0.00122 -0.0167 -0.28995 -0.00446 0 0 0 0 0 0.07783 -0.1027 0.24753 2.39915 0 -0.11805 0 0.18072 -0.22769 0.50264 -1.28274
VAL_533 -5.48376 0.8771 2.49267 -0.31645 0.16949 0.07197 1.59742 -1.8916 -0 -0 -1.48542 -0.32089 0 0 0 0 0 0.19201 -0.02415 0.00757 0.09519 0 0.35502 0 1.9342 -0.13302 0.55686 -1.30577
THR_534 -4.7223 0.2342 2.79137 -0.11471 0.07434 0.07471 1.79918 -1.8269 -0.00389 -0.03695 -0.60494 -0.56043 0 0 0 0 0 0.01853 -0.02539 0.07412 0.06306 0 -0.50937 2.26897 -1.0874 -0.0832 0.39481 -1.7822
SER_535 -4.33978 0.24917 4.12333 -0.02793 0 0.04969 2.81885 -2.06568 -0 -0 -2.28356 -1.10765 0 0 -0.89472 0 0 0.01521 -0.02651 0.03337 0.53575 0 -0.35459 0.60018 -0.77834 -0.0415 0.33238 -3.16234
THR_536 -5.05263 0.49104 2.99793 -0.12554 0.06862 0.07537 1.48685 -1.80601 -0.00521 -0.02767 -1.52554 -0.90431 0 0 -0.61175 0 0 0.00629 -0.05427 0.02648 0.03849 0 -0.42519 2.26317 -1.0874 -0.08145 0.39695 -3.8558
MET_537 -5.87266 0.303 3.12942 -0.36631 0.11567 0.10979 1.32904 -1.76916 -0.04475 -0.22183 -1.17396 0.07818 0 0 -0.89472 0 0 0.01156 -0.05854 0.06595 1.69586 0 0.25445 0 0.60916 -0.43887 0.43372 -2.70501
THR_538 -6.91945 0.48529 4.95664 -0.17141 0.09532 0.05988 3.02616 -2.75023 -0.00821 -0.02954 -2.21018 -0.47231 0 0 0 0 0 0.00485 -0.01825 0.22304 0.28678 0 -0.20058 2.4091 -1.0874 -0.27013 0.42857 -2.16206
TRP_539 -9.80374 0.53446 3.7082 -0.91357 0.11017 0.66807 0.84473 -2.57923 -0.0129 -0.12358 -0.84955 -0.18609 0 0 -0.18477 0 0 0.07646 -0.05214 0.00464 0 2.44509 0.11358 0 1.6906 0.30144 0.33064 -3.87748
LEU_540 -8.53487 1.00154 2.31723 -0.4799 0.17862 0.0944 2.66486 -2.12697 -0.01078 -0.07108 -2.99348 0.13151 0 0 0 0 0 0.22862 0.04045 0.10546 0.66235 0 -0.32494 0 0.18072 0.14248 0.38575 -6.40802
GLY_541 -3.08672 0.05803 3.48451 -0.00089 0 0 1.18026 -1.70204 -0.00668 -0.07029 -0.84826 -0.24267 0 0 -0.6967 0 0 0.11864 -0.05706 0 0 0 -1.53984 0 0.83697 0.18662 0.31622 -2.0699
ALA_542 -2.93826 0.0881 2.28571 -0.02418 0 0 0.63399 -1.41623 -0.00325 -0.01336 -1.06722 -0.18992 0 0 0 0 0 0.0349 -0.03103 0 0 0 -0.1547 0 1.8394 -0.14986 0.11315 -0.99276
GLU_543 -5.43552 0.23031 6.6966 -0.23108 0.05502 0.3684 2.29545 -2.77527 -0.00488 -0.07111 -2.38105 -0.50512 0 0 -0.7238 0 0 0.04291 0.001 0.05802 0 3.33782 -0.01704 0 -2.7348 -0.59534 0.21251 -2.17695
GLY_544 -2.4535 0.06081 2.37285 -0.00029 0 0 0.80693 -1.2627 -0.00044 -0.00608 -0.67231 -0.18118 0 0 0 0 0 0.03013 -0.09609 0 0 0 -0.51879 0 0.83697 -0.14902 0.17156 -1.06117
ASP_545 -5.0654 0.34731 7.62825 -0.21427 0.07831 0.67411 3.80029 -3.22962 -0.00316 -0.01169 -4.51103 -1.35698 0 0 -1.75031 0 0 0.04257 -0.08064 0.01664 0 2.16206 -0.61596 0 -2.3716 -0.15838 0.16646 -4.45304
LEU_546 -7.76129 1.31644 1.95229 -0.53915 0.33255 0.15336 1.79398 -1.96128 -0.01589 -0.10875 -0.67823 0.21481 0 0 -0.48227 0 0 0.04225 -0.07427 0.15358 0.22937 0 0.03344 0 0.18072 -0.17302 0.38341 -5.00793
LEU_547 -7.2108 1.32709 1.97657 -0.52955 0.20675 0.16117 1.35858 -1.83285 -0.02442 -0.22467 -1.99098 0.1312 0 0 -0.71066 0 0 0.02449 -0.04323 0.06375 0.10411 0 -0.15274 0 0.18072 -0.32662 0.69199 -6.82012
HIS_D_548 -3.9973 0.67908 4.79535 -0.6549 0.01451 0.56867 2.26195 -2.12447 -0.03547 -0.29675 -1.82189 -0.5657 0 0 0 0 0 0.0102 -0.04346 0.0053 0 2.21432 -0.48495 0 -0.45461 1.04829 1.27515 2.39332
PRO_549 -4.3631 0.57753 1.9637 -0.18135 0.07033 0.12959 0.64925 -0.97428 -0 -0 0.05014 -0.02202 0 0 0 0 0 0.09395 0.12205 0.00267 0.17833 0 -0.82797 0 -2.4119 1.65865 1.04902 -2.23541
SER_550 -5.4372 0.56503 6.41396 -0.03204 0 0.04749 3.58428 -2.90872 -0.00807 -0.08807 -4.04569 -0.79127 0 0 -0.90465 -0.50157 0 0.05299 -0.00422 0.00787 1.45424 0 0.02185 1.81821 -0.77834 0.22555 0.37777 -0.9306
GLU_551 -4.83297 0.52171 4.49438 -0.54107 0.20624 1.48589 1.51708 -2.07809 -0 -0 -0.81647 -3.06311 0 0 0 0 0 0.02848 -0.06382 0.01771 0 3.51621 -0.27818 0 -2.7348 -0.43595 0.34498 -2.71179
ARG_552 -3.94382 0.48229 4.48546 -0.65742 0.09179 0.44049 1.93064 -1.90797 -0 -0 -1.51106 0.54127 0 0 -0.90465 -0.50157 0 0.03231 -0.05705 0.004 1.67291 0 -0.10322 0 -1.2888 -0.58855 0.27388 -1.50906
ASN_553 -6.69365 1.06365 5.39959 -0.17893 0.02549 0.28257 3.0303 -2.97082 -0.02174 -0.18927 -1.8718 -0.34375 0 0 0 -0.54532 0 0.0454 -0.07053 0.08965 0 1.58088 0.05742 0 -0.93687 -0.28891 0.40642 -2.13022
VAL_554 -7.54459 1.25914 2.70087 -0.30164 0.15611 0.06071 2.328 -2.3067 -0.01519 -0.08269 -1.74781 -0.46155 0 0 0 0 0 0.16064 0.16711 0.12769 0.08105 0 0.22384 0 1.9342 0.04304 0.87243 -2.34533
ARG_555 -5.53132 0.30016 6.73806 -0.75461 0.23743 0.5619 2.62546 -2.6511 -0.00259 -0.04164 -4.2675 -0.09075 0 0 0 -2.0898 0 0.0311 0.01416 0.09716 2.57938 0 0.0975 0 -1.2888 0.38682 0.97757 -2.07141
ARG_556 -9.06851 0.48002 9.25637 -0.50425 0.08376 0.25111 3.63716 -4.21663 -0.02622 -0.11346 -4.45129 0.34563 0 0 -0.18477 0 0 0.02396 0.00295 0.23289 2.41926 0 -0.09518 0 -1.2888 0.2946 0.77694 -2.14445
ILE_557 -7.80335 0.98607 1.85143 -0.48806 0.45026 0.10657 2.60224 -2.05618 -0.00531 -0.01875 -2.58463 0.07226 0 0 0 0 0 0.01031 -0.05304 0.03448 0.41761 0 -0.74325 0 0.73287 -0.26791 0.48538 -6.27099
LYS_558 -6.45713 0.14408 6.13434 -0.54296 0.11093 0.28204 3.31678 -2.68287 -0.00902 -0.02956 -4.75864 0.10445 0 0 0 -0.54469 0 0.03241 0.03499 0.04766 2.82191 0 0.22757 0 -1.5107 -0.26658 0.29121 -3.25377
LEU_559 -8.13018 0.8121 2.45332 -0.4677 0.06754 0.10881 2.98836 -2.25111 -0.00514 -0.01486 -2.15019 0.05664 0 0 0 0 0 0.05489 0.00064 0.42047 0.61986 0 -0.31821 0 0.18072 -0.11988 0.89823 -4.79568
TYR_560 -5.13357 0.35126 2.96102 -1.01418 0.17906 0.44564 1.53021 -1.82398 -0.01616 -0.08425 -1.37175 -0.46269 0 0 -0.61175 -0.71702 0 0.03179 -0.0452 0.0001 0 2.81344 0.02225 1e-05 1.2797 -0.29284 0.8685 -1.09041
THR_561 -6.07362 0.84132 4.12068 -0.24077 0.40189 0.09915 2.37889 -2.3622 -0 -1e-05 -0.32835 -1.38451 0 0 -0.8059 0 0 0.02398 0.1725 0.05077 0.59537 0 0.07244 2.28684 -1.0874 0.00824 0.85881 -0.3719
PRO_562 -5.89893 0.80685 2.84734 -0.09315 0.00109 0.05854 2.13953 -1.52627 -0 -0 -1.43696 0.69191 0 0 0 0 0 0.0435 -0.05383 0.00451 0.3964 0 -0.12792 0 -2.4119 0.08855 1.02382 -3.4469
VAL_563 -5.74955 0.50366 1.29464 -0.27149 0.13708 0.05618 1.60171 -1.50338 -0.01205 -0.09604 -0.44474 -0.28992 0 0 -0.8059 0 0 0.1087 0.01526 0.01094 0.16382 0 -0.55531 0 1.9342 -0.24219 0.5052 -3.63917
LEU_564 -7.68272 0.33597 2.46398 -0.45377 0.21666 0.07843 2.05278 -2.19511 -0 -0 -2.42363 0.18526 0 0 -0.48033 0 0 0.04268 0.09501 0.0251 0.49225 0 -0.33848 0 0.18072 -0.28932 0.4611 -7.23341
SER_565 -5.98499 0.35845 6.24895 -0.02816 0 0.06646 3.60446 -2.88963 -0 -0 -3.32542 -0.55122 0 0 -1.87818 0 0 0.02153 -0.03151 0.03112 0.14627 0 -0.48576 0.61848 -0.77834 -0.38978 0.39978 -4.84751
ASN_566 -6.09921 0.11291 6.15475 -0.16906 0.01914 0.2467 3.00389 -2.95043 -0.01059 -0.08771 -2.10891 -0.33514 0 0 0 -1.74985 0 0.04939 0.02196 0.02359 0 1.47379 0.19801 0 -0.93687 -0.28572 0.30049 -3.12888
GLU_567 -7.40016 0.89731 8.03644 -0.60688 0.07916 1.06643 2.92461 -3.28576 -0 -0 -3.03735 -0.38711 0 0 0 -0.35822 0 0.0794 0.1071 0.05266 0 3.45596 -0.21733 0 -2.7348 -0.14916 0.43478 -1.04291
GLN_568 -8.96357 0.53928 7.54069 -0.27728 0.05311 0.22322 4.27273 -3.79913 -0.05255 -0.30773 -3.30778 -0.47711 0 0 -1.87818 -0.71702 0 0.03176 0.06901 0.17742 0 2.71827 -0.16839 0 -0.18838 -0.27855 0.42507 -4.3651
PHE_569 -9.31892 1.27677 5.86752 -0.88936 0.36619 0.35507 2.80017 -3.2076 -0 -0 -2.311 -0.07109 0 0 0 0 0 0.01506 0.31726 0.00447 0 3.77787 -0.12124 0 1.0402 -0.19598 0.54128 0.24668
TYR_570 -6.63206 0.52729 6.07224 -0.94622 0.05463 0.3469 3.4206 -3.18759 -0 -0 -1.64577 -0.29858 0 0 0 0 0 0.00925 -0.00689 0.02994 0 1.81028 -0.4176 0.0091 1.2797 -0.01054 0.50061 0.9153
ALA_571 -5.4815 0.54954 5.43761 -0.02098 0 0 3.49041 -3.14453 -0 -0 -2.35785 -0.36335 0 0 0 0 0 0.01404 0.01934 0 0 0 -0.31139 0 1.8394 -0.17934 0.27837 -0.23024
LEU_572 -7.73335 1.0481 2.55221 -0.68474 0.34447 0.24401 2.26207 -2.43165 -0 -0 -1.03791 0.09941 0 0 0 0 0 0.0283 0.10482 0.03236 1.01661 0 -0.24817 0 0.18072 -0.34461 0.38763 -4.17971
LYS_573 -4.96938 0.45824 5.01122 -0.30823 0.02602 0.14205 2.21213 -2.30959 -0 -0 -1.41928 -0.01547 0 0 0 0 0 0.0153 -0.06962 0.08099 1.74657 0 -0.06551 0 -1.5107 -0.44073 0.38233 -1.03367
THR_574 -4.15322 0.3639 3.65463 -0.12653 0.05707 0.06457 2.19768 -2.1167 -0 -0 -1.39524 -0.77735 0 0 0 0 0 0.02778 0.26027 0.0003 0.10737 0 -0.26632 2.32708 -1.0874 -0.56453 0.54507 -0.88158
ILE_575 -6.06842 0.86265 1.62437 -0.47857 0.28392 0.10638 1.47172 -1.8506 -0 -0 -0.40048 0.25578 0 0 0 0 0 0.21104 -0.07092 0.06349 0.30797 0 -0.38002 0 0.73287 -0.41013 0.76217 -2.97679
VAL_576 -2.9639 0.36665 1.11644 -0.24778 0.12681 0.04856 0.47783 -1.01525 -0 -0 -0.3677 -0.19709 0 0 0 0 0 0.10487 -0.01978 0.00319 0.60191 0 -0.58807 0 1.9342 -0.26387 0.48497 -0.39801
HIS_577 -6.62396 1.36211 6.19231 -0.45045 0.02039 0.29406 2.75309 -2.82661 -0 -0 -1.37459 -1.1733 0 0 -1.22465 0 0 0.04116 0.03706 0.0139 0 2.3291 -0.34902 0 -0.45461 0.31701 1.20238 0.08541
PRO_578 -2.54725 0.62637 1.99606 -0.06353 0 0.0406 0.47943 -0.83281 -0 -0 0.56165 0.56251 0 0 0 0 0 0.02622 -0.05663 0.21732 0.18908 0 -0.90712 0 -2.4119 0.77581 1.61786 0.27367
ASP_579 -3.02753 0.31325 3.85272 -0.11939 0.03252 0.37163 1.71684 -1.61633 -0 -0 -2.61602 -0.29113 0 0 -1.22465 -0.50377 0 0.1877 0.14886 0.00969 0 2.96419 -0.35574 0 -2.3716 0.54159 0.74829 -1.2389
LEU_580 -6.28435 0.92779 3.03118 -0.68035 0.28287 0.24506 2.12806 -2.11146 -0 -0 -1.13242 0.09629 0 0 0 0 0 0.12437 -0.05671 0.19863 0.67765 0 0.0996 0 0.18072 0.79878 0.76728 -0.70699
LYS_581 -5.49328 0.36937 5.56992 -0.44043 0.09704 0.18412 3.23019 -2.57508 -0.01902 -0.10088 -4.01755 0.11436 0 0 -0.52273 0 0 0.10762 0.00945 0.15027 2.98692 0 0.00436 0 -1.5107 0.52257 0.88813 -0.44534
SER_582 -3.14192 0.49558 1.40524 -0.03057 0 0.07089 0.54173 -0.95661 -0 -0 -0.36072 -0.26289 0 0 0 0 0 0.02298 0.00728 5e-05 0.45351 0 -0.21283 0.60179 -0.77834 -0.0932 0.41821 -1.81981
GLN_583 -5.3993 0.38809 3.93321 -0.36103 0.08385 0.19644 2.18863 -2.28032 -0.01473 -0.06255 -2.56157 -0.12924 0 0 0 0 0 0.00859 -0.02474 0.01209 0 3.11141 -0.14805 0 -0.18838 0.09222 0.21043 -0.94495
LYS_584 -4.32736 0.52118 4.62588 -0.64544 0.16592 0.53353 1.35834 -1.87406 -0.00227 -0.00953 -3.04029 0.56304 0 0 0 0 0 0.03616 -0.03666 0.15331 2.90238 0 0.08372 0 -1.5107 0.02696 0.41172 -0.06418
ILE_585 -7.81184 0.69313 2.8986 -0.49179 0.41559 0.11488 2.5136 -2.41262 -0.0003 -0.0009 -2.64353 -0.07195 0 0 0 0 0 0.07905 0.00489 0.08501 0.33843 0 -0.75463 0 0.73287 -0.30053 0.50096 -6.11108
ASP_586 -3.87131 0.27724 5.46671 -0.09922 0.0026 0.27375 2.61657 -2.35962 -0 -0 -5.53642 -0.28589 0 0 0 -0.80432 0 0.12766 -0.04096 0.0061 0 2.53722 0.05611 0 -2.3716 -0.2428 0.4178 -3.83038
VAL_587 -7.15089 0.69094 2.24544 -0.3303 0.30228 0.0788 1.79695 -2.10386 -0 -0 -2.19186 -0.61518 0 0 0 0 0 0.08137 0.11445 0.01115 0.12085 0 0.19877 0 1.9342 0.27111 0.55485 -3.99093
LEU_588 -9.36147 2.24105 1.61159 -0.5469 0.30767 0.13757 1.1841 -2.27714 -0 -0 0.06859 -0.00434 0 0 0 0 0 0.25344 -0.05578 0.47892 0.97975 0 -0.21004 0 0.18072 0.36948 1.1973 -3.44552
PHE_589 -8.23104 1.07593 3.96025 -0.57502 0.05445 0.30445 2.71409 -2.86009 -0.01086 -0.12908 -1.21657 0.12385 0 0 0 0 0 0.40893 0.10509 0.03757 0 1.91276 -0.21666 0 1.0402 -0.0674 1.2817 -0.28745
SER_590 -1.76569 0.0832 1.86375 -0.03091 0.00019 0.05402 0.34795 -0.85694 -0 -0 -0.12514 -1.06156 0 0 0 0 0 0.07881 -0.04395 0.00049 0.51094 0 -0.17136 0.61444 -0.77834 -0.33011 0.8626 -0.74759
GLU_591 -4.09956 0.40677 4.85974 -0.3388 0.04892 0.59519 1.28109 -1.85714 -0.01858 -0.09711 -0.76687 -0.51083 0 0 0 -0.19811 0 0.09494 -0.00875 0.08251 0 3.01964 0.05277 0 -2.7348 -0.11772 0.69394 0.38723
ASP_592 -3.43114 0.37939 4.77981 -0.10379 0.00913 0.28763 2.13314 -2.0328 -0.0335 -0.23398 -2.68104 -0.34406 0 0 0 -0.50147 0 0.6058 0.0347 0.07123 0 1.83357 0.02225 0 -2.3716 -0.12384 0.55812 -1.14246
LEU_593 -6.83894 0.6794 1.90862 -0.66096 0.43669 0.27318 1.80253 -1.88826 -0 -0 -0.60407 -0.14949 0 0 0 0 0 0.27923 -0.03371 0.07469 1.50835 0 -0.15401 0 0.18072 -0.15951 0.49048 -2.85507
GLU_594 -5.0288 0.60622 5.32415 -0.20515 0.0228 0.27247 1.41267 -2.2622 -0.02297 -0.20411 -1.47472 -0.50896 0 0 0 -0.44109 0 0.18184 -0.04349 0.01787 0 3.31344 -0.32502 0 -2.7348 -0.29829 0.45054 -1.94759
ARG_595 -5.51311 0.35194 7.22918 -0.53995 0.05958 0.33055 2.72328 -2.96274 -0.01466 -0.16151 -2.91511 0.16047 0 0 0 -0.19811 0 0.01611 -0.03835 0.03358 2.49786 0 -0.13088 0 -1.2888 -0.33158 0.43141 -0.26087
GLY_596 -5.1978 0.44769 4.57219 -5e-05 0 0 2.74257 -2.63104 -0 -0 -2.609 -0.41301 0 0 0 0 0 0.02017 -0.04338 0 0 0 0.38989 0 0.83697 0.47929 0.27655 -1.12895
LEU_597 -9.32914 0.72849 2.42264 -0.48079 0.21054 0.12192 2.61318 -2.70416 -0 -0 -2.11214 0.21146 0 0 0 0 0 0.01967 -0.0346 0.10718 0.28907 0 -0.28049 0 0.18072 0.29867 0.25817 -7.47962
LYS_598 -4.72975 0.25784 5.49819 -0.29836 0.02842 0.13162 2.62694 -2.56424 -0 -0 -2.39479 -0.04699 0 0 0 0 0 0.00469 0.08606 0.00158 1.79238 0 -0.02403 0 -1.5107 -0.34578 0.30381 -1.18312
ASP_599 -5.45246 0.26998 6.78294 -0.10454 0.00651 0.31593 2.85612 -3.04267 -0.01466 -0.16151 -2.91156 -0.32014 0 0 0 0 0 0.02984 0.01027 0.01966 0 1.73596 0.16886 0 -2.3716 -0.31545 0.26318 -2.23534
MET_600 -10.1702 0.81893 4.59186 -0.5898 0.31503 0.06262 3.24507 -3.19545 -0.01322 -0.13883 -2.77886 -0.16966 0 0 0 0 0 0.03959 0.03128 0.24217 2.16405 0 0.06386 0 0.60916 -0.07363 0.36562 -4.58041
PHE_601 -9.98007 1.17586 5.34359 -0.64789 0.51854 0.28778 2.9274 -3.6313 -0 -0 -2.07058 -0.24722 0 0 0 0 0 0.05016 -0.02236 0.08657 0 3.41793 -0.16867 0 1.0402 -0.00665 0.85008 -1.07665
THR_602 -5.27262 0.2817 6.03333 -0.20656 0.15119 0.07523 2.77688 -2.79889 -0 -0 -2.91783 -0.10833 0 0 0 0 0 0.02494 -0.01979 0.00064 0.07342 0 -0.00412 2.27564 -1.0874 -0.04678 0.73435 -0.03501
GLN_603 -6.10044 0.30042 5.91192 -0.27063 0.05671 0.22671 2.96615 -3.01137 -0.02538 -0.19095 -2.96235 -0.48823 0 0 0 0 0 0.00775 0.09872 0.1417 0 2.73372 -0.03964 0 -0.18838 -0.05635 0.21731 -0.67261
ALA_604 -6.01381 0.74577 3.03915 -0.02307 0 0 2.62416 -2.65741 -0 -0 -2.02811 -0.34067 0 0 0 0 0 0.01063 -0.02723 0 0 0 -0.07733 0 1.8394 -0.16191 0.28964 -2.7808
GLU_605 -6.35597 0.38175 7.72134 -0.32442 0.05518 0.35997 3.37212 -3.41589 -0 -0 -4.4807 -0.51995 0 0 0 -0.87269 0 0.02684 0.04395 0.03904 0 3.65401 -0.0676 0 -2.7348 -0.17253 0.28693 -3.00344
LYS_606 -5.58461 0.42468 6.09954 -0.29753 0.02518 0.12618 2.68374 -2.88225 -0 -0 -2.17882 -0.03526 0 0 0 0 0 0.02576 -0.03819 0.04573 1.77846 0 -0.00268 0 -1.5107 -0.27575 0.30029 -1.29622
ALA_607 -6.73266 0.77742 4.28999 -0.02121 0 0 2.98658 -3.09618 -0.01125 -0.13547 -2.65516 -0.36387 0 0 0 0 0 0.00939 -0.02347 0 0 0 -0.29239 0 1.8394 -0.35455 0.33506 -3.44834
ILE_608 -8.74986 1.75821 3.60682 -0.56858 0.64042 0.11503 2.53895 -2.78837 -0 -0 -1.90854 -0.06344 0 0 0 0 0 0.06431 -0.05285 0.02837 0.60931 0 -0.46375 0 0.73287 -0.18381 0.8437 -3.84122
SER_609 -2.81927 0.13497 3.53813 -0.02476 4e-05 0.02329 1.63382 -1.68485 -0 -0 -0.69992 -0.37005 0 0 0 0 0 0.04698 -0.03186 0.00537 1.10248 0 -0.02211 0.60356 -0.77834 -0.30274 0.88256 1.23729
GLN_610 -4.07983 0.3369 4.73995 -0.29295 0.05904 0.26021 2.44182 -2.20967 -0.01125 -0.13547 -2.80798 -0.63523 0 0 -0.52273 0 0 0.03155 -0.04194 0.06591 0 2.7983 -0.19366 0 -0.18838 -0.57034 0.31409 -0.64167
GLY_611 -2.50083 0.12099 3.28524 -5e-05 0 0 1.52978 -1.57539 -0.02864 -0.1692 -1.20565 -0.34439 0 0 0 0 0 0.00722 -0.19362 0 0 0 -1.52539 0 0.83697 -0.45234 0.38994 -1.82537
VAL_612 -8.43194 1.16611 2.87839 -0.28591 0.19919 0.05771 1.79017 -2.74726 -0 -0 -0.45518 0.21347 0 0 0 0 0 0.02822 -0.08027 0.00078 0.0707 0 -0.38778 0 1.9342 -0.4536 0.49325 -4.00976
SER_613 -4.98725 0.63665 4.46997 -0.02479 1e-05 0.02252 3.06901 -2.40721 -0.04634 -0.36557 -1.71082 0.01735 0 0 0 0 0 0.11195 0.10955 0.00414 0.39367 0 0.21648 0.62204 -0.77834 -0.03017 0.42094 -0.25622
LEU_614 -8.30417 0.84439 2.35886 -0.47197 0.09474 0.10847 2.22541 -2.36213 -0.00755 -0.02428 -2.04964 0.10798 0 0 0 0 0 0.05843 -0.01734 0.72096 2.0372 0 -0.2153 0 0.18072 0.26803 0.4605 -3.9867
LEU_615 -8.39643 0.69718 1.22991 -0.48015 0.13556 0.10711 2.58229 -2.21067 -0.01893 -0.06642 -2.77886 0.06036 0 0 0 0 0 0.04898 -0.0242 0.03153 1.05188 0 -0.31093 0 0.18072 0.00462 0.4888 -7.66763
ILE_616 -8.06561 0.73771 3.99185 -0.56238 0.50581 0.16953 2.65711 -2.66331 -0.00774 -0.02477 -2.84179 -0.07423 0 0 0 0 0 0.08022 0.17396 0.05687 3.16575 0 -0.74782 0 0.73287 -0.25843 0.49084 -2.48355
LEU_617 -7.97137 0.73067 1.4896 -0.43512 0.11881 0.08677 2.58921 -2.06933 -0.0101 -0.03326 -2.64815 0.09282 0 0 0 0 0 0.03883 -0.04506 0.28534 0.91521 0 -0.3615 0 0.18072 -0.30808 0.76319 -6.59081
SER_618 -5.29258 0.59893 5.62238 -0.02923 0 0.05353 3.15496 -2.60344 -0.00019 -0.00049 -3.39814 -1.09939 0 0 -0.86843 -0.63092 0 0.01879 -0.02911 0.00208 0.52107 0 -0.24791 1.0156 -0.77834 -0.02732 1.05403 -2.9641
ASP_619 -5.66411 0.56761 6.48098 -0.26221 0.0812 0.9081 3.12132 -2.98636 -0 -0 -4.33714 -1.94725 0 0 -1.11337 0 0 0.03761 -0.02578 0.01119 0 2.31262 -0.45666 0 -2.3716 -0.26622 0.77337 -5.13671
LYS_620 -2.62264 0.13605 3.2194 -0.4762 0.16276 0.30442 1.24273 -1.41099 -0.03252 -0.22167 0.03007 -0.19962 0 0 -0.86843 0 0 0.21955 -0.02884 0.00747 1.74093 0 -0.05941 0 -1.5107 -0.27843 0.58188 -0.06419
LYS_621 -4.08948 0.66281 4.26603 -0.3448 0.07363 0.19992 2.10915 -2.00545 -0 -0 -2.89007 -0.16697 0 0 -0.25771 -0.80432 0 0.07489 -0.02938 0.25945 1.65873 0 0.00046 0 -1.5107 -0.07082 0.71307 -2.15157
MET_622 -8.38032 1.15376 3.51366 -0.32689 0.05202 0.11018 1.56501 -1.99053 -0 -0 -1.22161 0.09768 0 0 0 0 0 0.11813 -0.04077 0.03078 2.10349 0 0.37406 0 0.60916 -0.06029 0.71825 -1.57423
ASN_623 -6.56629 0.51981 6.70764 -0.31497 0.02343 0.57504 3.47935 -3.26477 -0 -0 -2.12016 -0.72503 0 0 -1.19082 0 0 0.0353 0.12269 0.05167 0 1.94496 -0.30173 0 -0.93687 0.07531 0.68195 -1.20348
GLU_624 -4.44792 0.31765 3.83095 -0.50408 0.20185 1.44528 1.26129 -1.764 -0 -0 -1.14009 -2.92497 0 0 -0.57295 0 0 0.06208 -0.10742 0.0334 0 3.59818 -0.28934 0 -2.7348 -0.30613 0.63219 -3.40883
ARG_625 -3.04295 0.30156 3.46924 -0.66776 0.13895 0.49752 1.17883 -1.47047 -0 -0 -1.23928 -0.12353 0 0 -0.93312 0 0 0.0986 0.23286 0.01291 1.75631 0 -0.1606 0 -1.2888 -0.49015 0.4226 -1.30726
LEU_626 -8.38414 1.25165 4.50442 -0.63095 0.29497 0.1924 1.91954 -2.94924 -0 -0 -1.32222 0.22127 0 0 0 0 0 0.45772 0.04705 0.31202 0.77855 0 -0.11518 0 0.18072 0.09571 0.84143 -2.30426
THR_627 -4.5353 0.36319 3.5481 -0.16119 0.05004 0.05981 1.93811 -1.97588 -0.01086 -0.12908 -1.75992 -0.17308 0 0 0 0 0 0.21376 -0.04334 0.05037 0.14565 0 -0.1393 2.28548 -1.0874 0.40185 1.58379 0.62481
PRO_628 -5.11068 0.88232 1.50848 -0.19388 0.00642 0.14035 0.68714 -0.73901 -0 -0 -0.842 0.02007 0 0 0 0 0 0.05887 0.20695 0.00091 0.43096 0 -0.85022 0 -2.4119 -0.05791 1.14721 -5.1159
ILE_629 -7.60083 0.86906 1.27492 -0.46458 0.32739 0.09667 1.56107 -1.59963 -0 -0 -1.51417 0.33017 0 0 0 0 0 0.04516 -0.07395 0.02309 0.45167 0 -0.49489 0 0.73287 -0.4378 1.62462 -4.84917
PRO_630 -5.54928 0.82432 3.37274 -0.13357 0.00428 0.0986 2.10267 -1.60319 -0 -0 -2.20042 0.16052 0 0 0 0 0 0.02183 -0.03336 0.06495 0.08603 0 -1.01139 0 -2.4119 -0.17763 2.3232 -4.06163
PRO_631 -6.41451 0.8904 3.44589 -0.09406 0.00146 0.05839 2.06746 -1.71592 -0 -0 -1.01474 0.78535 0 0 0 0 0 0.01764 0.03635 0.06535 0.40349 0 0.20986 0 -2.4119 -0.07775 1.29015 -2.45708
LEU_632 -8.82335 1.17278 1.66326 -0.70085 0.2224 0.26758 1.46416 -2.18573 -0 -0 -0.49553 0.12027 0 0 0 0 0 0.07663 -0.02224 0.03932 0.86358 0 -0.22082 0 0.18072 -0.17469 0.47785 -6.07466
LEU_633 -9.27511 1.10635 1.56191 -0.6774 0.16941 0.23943 2.38165 -2.48676 -0 -0 -0.90591 0.12195 0 0 0 0 0 0.02645 0.00918 0.0277 0.87012 0 -0.21911 0 0.18072 -0.07806 0.58704 -6.36044
ALA_634 -6.64971 0.3123 2.67058 -0.02055 0 0 2.43351 -2.60071 -0 -0 -2.08461 -0.3534 0 0 0 0 0 0.02029 0.0224 0 0 0 -0.23365 0 1.8394 -0.21867 0.5039 -4.35892
VAL_635 -8.41611 1.09826 3.56773 -0.32698 0.27928 0.07524 2.9185 -3.18034 -0 -0 -2.75235 -0.07394 0 0 0 0 0 0.03709 -0.01499 0.04963 0.02973 0 -0.39609 0 1.9342 -0.12158 0.59461 -4.69813
SER_636 -7.16812 0.60005 7.07888 -0.02555 0 0.04169 3.97788 -3.47302 -0 -0 -2.15665 -1.22909 0 0 0 0 0 0.1008 -0.00619 0.06361 0.84331 0 0.28103 0.677 -0.77834 -0.01269 0.69802 -0.48736
ALA_637 -6.84772 1.5884 3.19396 -0.01951 0 0 2.47113 -2.82576 -4e-05 -0.00063 -2.11256 -0.36186 0 0 0 0 0 0.08702 0.07263 0 0 0 -0.13033 0 1.8394 -0.1917 0.55698 -2.68057
LEU_638 -9.14727 1.0741 3.39567 -0.71139 0.3131 0.27071 2.65742 -2.83168 -0 -0 -2.17155 0.16411 0 0 0 0 0 0.0584 -0.01071 0.09584 0.78232 0 -0.19416 0 0.18072 -0.07051 0.53156 -5.61331
HIS_639 -9.22014 0.43141 7.81582 -0.56328 0.00329 0.5522 3.67826 -4.0398 -0.04522 -0.30762 -3.38375 -0.38666 0 0 0 -0.79047 0 0.01486 0.00033 0.00122 0 1.51158 -0.29172 0 -0.45461 0.20767 0.40863 -4.85801
GLN_640 -8.55123 0.40545 9.45193 -0.41049 0.08696 0.27549 3.99595 -4.36551 -0.00398 -0.04477 -4.58527 -0.62621 0 0 -1.50773 0 0 0.00874 0.04491 0.13339 0 3.70505 -0.11016 0 -0.18838 0.03117 0.43082 -1.82388
HIS_641 -8.90217 0.39035 8.17607 -0.63947 0.00857 0.64892 3.64832 -3.84509 -0 -0 -3.40424 -0.33223 0 0 0 -0.87269 0 0.02186 -0.00554 0.01126 0 1.5418 -0.21585 0 -0.45461 -0.05943 0.34109 -3.94308
LEU_642 -10.6365 1.21382 4.62837 -0.53064 0.30298 0.12682 2.98355 -3.3662 -0 -0 -3.4198 0.28528 0 0 0 0 0 0.01811 0.11437 0.02568 0.28386 0 -0.29157 0 0.18072 -0.11317 0.64284 -7.55151
ILE_643 -6.59347 0.4193 4.80423 -0.49619 0.33406 0.10083 2.05305 -2.67358 -0 -0 -1.54218 -0.07277 0 0 0 0 0 0.01615 -0.06589 0.00638 0.55091 0 -0.48242 0 0.73287 -0.16549 0.83743 -2.23678
ARG_644 -5.24537 0.21503 5.65535 -0.63591 0.0769 0.41659 2.47038 -2.52376 -4e-05 -0.00063 -1.19213 0.53542 0 0 0 0 0 0.0144 -0.02637 0.01624 2.30838 0 -0.19109 0 -1.2888 -0.24133 0.47616 0.83942
LYS_645 -5.49415 0.51104 5.81133 -0.76367 0.28543 0.46929 1.12489 -2.35308 -0 -0 -1.97967 0.05385 0 0 0 0 0 0.00902 -0.05046 0.46612 2.02201 0 -0.08044 0 -1.5107 -0.5312 0.48172 -1.52866
GLY_646 -2.14368 0.08665 2.66811 -5e-05 0 0 1.12895 -1.30728 -0 -0 -0.94243 -0.40277 0 0 0 0 0 0.00525 -0.10805 0 0 0 -1.22597 0 0.83697 -0.6677 0.41682 -1.65517
LEU_647 -7.87521 0.78068 3.60807 -0.5149 0.26104 0.13807 2.66924 -2.40664 -0.00235 -0.00667 -1.66316 0.12898 0 0 0 0 0 0.00589 0.02203 0.02937 0.27698 0 -0.12297 0 0.18072 -0.35655 0.37824 -4.46914
ARG_648 -9.98411 0.65862 8.6641 -1.40159 0.3378 1.36417 4.03142 -4.04994 -0.02187 -0.12757 -3.31581 -1.15074 0 0 -0.53715 -1.17037 0 0.00954 -0.09062 0.19829 3.04425 0 -0.19954 0 -1.2888 -0.10036 0.96261 -4.16768
THR_649 -5.64818 0.48941 4.67715 -0.12429 0.05402 0.06989 2.33149 -2.44746 -0 -0 -2.52404 -1.11409 0 0 0 -0.39923 0 0.00641 -0.0492 0.0394 0.06668 0 -0.01181 2.35346 -1.0874 -0.27889 0.93418 -2.66249
LYS_650 -4.89325 0.45356 3.50595 -0.31991 0.04204 0.1703 2.03337 -1.99713 -0.01649 -0.15886 -1.21824 -0.17623 0 0 0 0 0 0.02081 0.0074 0.01594 1.82504 0 -0.1667 0 -1.5107 -0.33108 0.43387 -2.28031
VAL_651 -7.43432 1.29163 2.95594 -0.31667 0.24067 0.06965 2.24127 -2.55444 -0.02426 -0.17522 -1.14255 -0.45282 0 0 0 0 0 0.02733 0.32007 0.04171 0.08492 0 -0.33451 0 1.9342 -0.37263 1.0361 -2.56392
SER_652 -5.8621 0.47727 5.65599 -0.02867 0 0.02182 3.50204 -2.66899 -0.03134 -0.19668 -3.92379 0.16171 0 0 -0.6967 0 0 0.03015 0.07366 0.00664 0.49491 0 -0.04875 1.84008 -0.77834 -0.14746 1.03296 -1.08558
ILE_653 -8.76282 0.37738 3.56691 -0.4613 0.32235 0.10891 3.18991 -2.8824 -0.02286 -0.118 -4.20132 -0.10675 0 0 -0.84186 0 0 0.01705 0.06213 0.0021 0.33436 0 -0.74982 0 0.73287 -0.18884 0.49828 -9.12372
ILE_654 -8.52745 0.90788 2.09771 -0.52168 0.31487 0.14058 2.43807 -2.44058 -0.02145 -0.0741 -2.87675 0.08924 0 0 0 0 0 0.02373 0.00062 0.07513 3.317 0 -0.77762 0 0.73287 -0.43911 0.63877 -4.90227
VAL_655 -6.90147 0.69366 1.80291 -0.30566 0.35295 0.0752 2.45622 -2.0394 -0.00494 -0.01695 -2.8932 -0.43545 0 0 0 0 0 0.018 0.18792 0.04377 0.16857 0 -0.55605 0 1.9342 -0.35826 0.65789 -5.12009
GLU_656 -5.62339 0.4176 5.94944 -0.28283 0.02201 0.31421 3.1565 -2.57655 -0.01313 -0.08891 -4.04437 -0.29832 0 0 0 -0.63092 0 0.03004 0.02172 0.02169 0 3.67519 0.33176 0 -2.7348 0.0178 0.64114 -1.6941
SER_657 -4.38425 0.26982 5.10023 -0.02755 0 0.0494 2.25496 -2.25275 -0.01961 -0.10443 -1.7182 -1.13021 0 0 -0.74218 0 0 0.14229 0.00865 0.01091 0.80455 0 -0.40026 0.60432 -0.77834 0.15311 0.5608 -1.59874
GLY_658 -3.96133 0.31924 3.10541 -5e-05 0 0 2.26956 -1.78338 -0 -0 -3.33279 -0.39992 0 0 -1.11337 0 0 0.05918 -0.09812 0 0 0 0.58851 0 0.83697 0.10009 0.45612 -2.95387
GLU_659 -5.38318 0.7676 4.89635 -0.28067 0.08122 0.46587 1.68827 -2.01074 -0.02211 -0.13672 -2.58024 -0.42435 0 0 -0.74218 0 0 0.24518 0.17872 0.10573 0 3.03439 0.20084 0 -2.7348 0.47055 0.55642 -1.62386
ALA_660 -3.93072 0.18885 1.57573 -0.02647 0.00402 0 1.26798 -1.41471 -0.02545 -0.15356 -0.4021 -0.4445 0 0 0 0 0 0.03115 -0.00932 0 0 0 0.2374 0 1.8394 1.44561 0.4834 0.66674
ARG_661 -9.22079 1.67206 7.13812 -0.73292 0.17659 0.47635 2.2229 -3.20134 -0.01345 -0.09602 -2.54026 0.42493 0 0 -1.85989 0 0 0.02401 0.02011 0.131 3.56944 0 -0.2249 0 -1.2888 1.4128 0.54797 -1.3621
GLU_662 -8.29592 1.21507 7.86998 -0.20311 0.01503 0.26984 3.53047 -3.58466 -0.01261 -0.12769 -3.82172 -0.45415 0 0 -0.75801 -0.91166 0 0.05231 0.0281 0.02435 0 2.99795 -0.02343 0 -2.7348 0.31093 0.85784 -3.75589
VAL_663 -7.47204 0.96234 2.95072 -0.3311 0.37447 0.076 2.89828 -2.71821 -0 -0 -1.87189 -0.10787 0 0 -0.45599 0 0 0.03623 0.00344 0.04564 0.29836 0 -0.00489 0 1.9342 0.0314 0.67502 -2.67588
HIS_664 -9.65851 0.78268 7.44381 -0.79407 0.02594 0.91474 3.21956 -4.02036 -0.00458 -0.05001 -2.74426 -0.11115 0 0 0 -1.07814 0 0.02003 -0.0256 0.02604 0 1.83915 0.10818 0 -0.45461 0.00428 0.38701 -4.16987
HIS_665 -11.1444 0.84063 8.43018 -0.48765 0.18768 0.49695 4.45205 -4.55198 -0.01487 -0.16182 -3.84814 -0.61311 0 0 -1.96695 0 0 0.0198 -0.03671 0.3156 0 2.7405 0.03146 0 -0.45461 -0.14399 0.43667 -5.4727
PHE_666 -11.3143 1.22528 2.92008 -0.67255 0.05392 0.35004 2.92338 -3.14064 -0 -0 -1.91676 0.04972 0 0 0 0 0 0.02071 -0.00882 0.15294 0 2.66476 -0.08328 0 1.0402 -0.10025 0.53822 -5.29734
ALA_667 -5.79107 0.37092 3.43045 -0.02133 0 0 2.65202 -2.64718 -0 -0 -3.19535 -0.36619 0 0 0 0 0 0.03189 0.06861 0 0 0 -0.25995 0 1.8394 -0.22246 0.39692 -3.71332
ALA_668 -6.11979 0.76251 3.19883 -0.02143 0 0 2.59368 -2.69423 -0 -0 -2.17736 -0.33498 0 0 0 0 0 0.01731 0.0211 0 0 0 0.01191 0 1.8394 -0.2356 0.45044 -2.68822
LEU_669 -9.58213 1.09503 3.00628 -0.49155 0.30026 0.12016 2.62626 -2.95858 -0 -0 -2.48275 0.2271 0 0 0 0 0 0.01343 0.08876 0.15291 0.35145 0 -0.27104 0 0.18072 -0.1789 0.56341 -7.23917
ILE_670 -9.99359 1.17665 4.98931 -0.64984 0.43002 0.14077 3.22737 -3.66804 -0.00251 -0.02847 -1.08936 0.29431 0 0 0 0 0 0.01129 -0.05677 0.00095 0.61078 0 -0.48724 0 0.73287 -0.14208 0.67745 -3.82613
GLY_671 -4.70686 0.16211 4.38872 -4e-05 0 0 2.00742 -2.51165 -0.04271 -0.28219 -0.58367 -0.40987 0 0 0 0 0 0.01435 -0.11433 0 0 0 0.40941 0 0.83697 0.12262 0.56571 -0.144
TYR_672 -9.64542 1.24247 3.56776 -0.68839 0.11012 0.34413 2.67223 -2.66758 -0.00115 -0.0258 -2.49871 -0.25603 0 0 0 -0.67496 0 0.00949 0.21428 0.36181 0 2.01822 -0.20363 0.00557 1.2797 -0.10179 0.64538 -4.2923
GLY_673 -4.34788 0.23052 4.13494 -7e-05 0 0 2.00441 -2.25454 -0.02349 -0.15113 -1.95039 -0.29706 0 0 -0.53715 0 0 0.03625 -0.15328 0 0 0 -1.53462 0 0.83697 0.13517 1.01365 -2.85771
ALA_674 -6.43226 0.65266 2.69245 -0.02379 0 0 1.91195 -2.56222 -0.01532 -0.10053 -1.66457 -0.19188 0 0 0 0 0 0.02494 0.01292 0 0 0 -0.10159 0 1.8394 -0.03475 0.60903 -3.38357
ASP_675 -6.92371 0.69414 7.85758 -0.09858 0.00049 0.29698 4.39727 -3.56849 -0.05002 -0.2648 -5.70034 -0.24485 0 0 -0.84186 -0.3799 0 0.02693 0.0371 0.00584 0 1.95652 -0.12392 0 -2.3716 -0.33345 0.43695 -5.19174
ALA_676 -5.54957 0.6347 2.04698 -0.02109 0 0 2.25434 -2.07378 -0.02523 -0.10891 -2.32077 -0.38924 0 0 0 0 0 0.03684 0.25018 0 0 0 -0.37075 0 1.8394 0.10866 0.4954 -3.19284
ILE_677 -8.8205 1.08521 2.03649 -0.47358 0.4139 0.0982 2.8117 -2.15628 -0 -0 -2.53684 0.03114 0 0 0 0 0 0.02566 0.05857 0.22118 0.5404 0 -0.49862 0 0.73287 -0.02056 0.46498 -5.98607
ASN_678 -6.90238 0.74447 5.82854 -0.34649 0.26842 0.65796 3.7639 -2.89308 -0 -0 -2.91118 -1.00289 0 0 0 -0.82108 0 0.00747 0.00119 0.00043 0 2.05412 -0.41465 0 -0.93687 -0.13281 1.2227 -1.81224
PRO_679 -7.11984 0.87577 3.28778 -0.18225 0.05351 0.12965 2.04768 -1.77851 -0 -0 -1.41204 0.00264 0 0 0 0 0 0.01582 0.00601 0.00743 0.16342 0 -0.74915 0 -2.4119 0.23886 1.08168 -5.74343
TYR_680 -5.60552 0.31351 4.69045 -1.07483 0.13549 0.48423 2.44866 -2.59548 -0.06596 -0.49698 -2.16508 -0.28807 0 0 0 0 0 0.06434 -0.01874 0.04882 0 1.75987 -0.48165 0.00574 1.2797 0.48365 0.40291 -0.67494
LEU_681 -8.64808 1.56402 3.42352 -0.73021 0.79254 0.3659 2.86165 -2.85027 -0 -0 -1.78659 -0.12701 0 0 0 0 0 0.07038 -0.03933 0.08758 1.72366 0 -0.24404 0 0.18072 0.07789 0.8193 -2.45837
ALA_682 -5.73335 0.38213 3.37231 -0.02163 0 0 2.51981 -2.54354 -0.01969 -0.11883 -1.44558 -0.37887 0 0 0 0 0 0.06097 -0.00909 0 0 0 -0.32629 0 1.8394 -0.37418 0.75556 -2.04087
TYR_683 -9.68699 0.78001 5.91966 -0.56882 0.14398 0.28132 3.30713 -3.59383 -0 -0 -3.13614 -0.28844 0 0 -0.48033 0 0 0.02973 0.07122 0.07637 0 3.05689 0.04635 0.01057 1.2797 -0.32256 0.33338 -2.7408
ALA_684 -5.25549 0.15853 4.08207 -0.02154 0 0 2.82449 -2.66405 -0 -0 -1.85683 -0.36968 0 0 0 0 0 0.02825 0.01067 0 0 0 -0.2921 0 1.8394 -0.34517 0.25598 -1.60547
THR_685 -7.43014 0.57981 6.16527 -0.20372 0.10218 0.07314 3.69663 -3.3021 -0 -0 -3.88802 -0.07527 0 0 0 -0.67533 0 0.04359 0.04465 0.00051 0.06827 0 -0.02382 2.2905 -1.0874 -0.21235 0.29973 -3.53387
TYR_686 -11.4095 1.84587 5.31251 -0.69691 0.32586 0.33809 3.90404 -3.73366 -0.01677 -0.09333 -2.7949 -0.23458 0 0 0 0 0 0.07869 -0.03629 0.00134 0 2.8745 0.07043 0.00153 1.2797 -0.04144 0.78712 -2.23769
LYS_687 -7.24889 0.6439 7.99008 -0.71907 0.10355 0.65032 3.89322 -3.46904 -0 -0 -6.03156 0.06531 0 0 0 0 0 0.05771 -0.01823 0.19298 3.06358 0 0.00984 0 -1.5107 -0.26575 0.82278 -1.76996
GLN_688 -6.55404 0.51099 7.23855 -0.76329 0.08693 0.77516 2.97 -3.25877 -0 -0 -1.62731 -0.74134 0 0 0 -0.93745 0 0.06465 -0.02734 0.04491 0 3.02946 -0.10038 0 -0.18838 -0.2753 0.48333 0.73036
GLU_689 -7.61793 0.45239 7.65247 -0.33547 0.03237 0.62715 3.07864 -3.47883 -0.01614 -0.05389 -4.28689 -0.41493 0 0 0 -0.63797 0 0.07221 0.02801 0.22826 0 3.34817 -0.34662 0 -2.7348 -0.41788 0.55442 -4.26726
ILE_690 -8.19784 1.54735 4.47473 -0.53219 0.446 0.09616 2.67698 -2.97841 -0.01017 -0.11392 -3.15211 0.16031 0 0 0 0 0 0.18147 -0.02402 0.11551 0.51878 0 -0.50362 0 0.73287 -0.23449 0.86802 -3.92856
ASP_691 -3.56221 0.37299 5.48487 -0.12207 0.04865 0.37204 2.56927 -2.33753 -0.00593 -0.03897 -4.52025 -0.36878 0 0 0 0 0 1.11808 0.25217 0.02205 0 2.89949 -0.51015 0 -2.3716 0.50596 0.95968 0.76774
GLU_692 -4.63717 0.64555 6.12397 -0.19346 0.01527 0.25817 2.38942 -2.42461 -0 -0 -2.72249 -0.60377 0 0 0 -1.45488 0 1.40753 0.05198 0.37081 0 2.868 0.20252 0 -2.7348 1.50938 0.99888 2.07032
GLY_693 -1.89835 0.36328 2.40749 -5e-05 0 0 1.36023 -1.19185 -0 -0 -0.72916 -0.38518 0 0 0 0 0 0.20593 -0.14476 0 0 0 -1.23096 0 0.83697 0.71743 0.78659 1.09762
ARG_694 -4.14168 0.19213 4.86848 -0.64066 0.12011 0.38858 1.97687 -1.86988 -0.02276 -0.06324 -3.31008 0.05684 0 0 0 -0.51743 0 0.18398 -0.0656 0.03283 2.25321 0 -0.03698 0 -1.2888 -0.6453 0.5748 -1.95457
LEU_695 -7.35119 1.17069 1.59941 -0.48017 0.20016 0.09386 1.27616 -1.61937 -0.02631 -0.1678 0.6076 -0.04297 0 0 0 0 0 0.72362 0.10092 0.43096 0.64978 0 0.11735 0 0.18072 -0.27696 0.93441 -1.87914
ASP_696 -1.74385 0.04245 2.00433 -0.25698 0.08744 0.8742 0.29898 -0.95344 -0.0207 -0.15324 -0.3761 -3.53253 0 0 0 0 0 0.14672 0.11897 0.24687 0 3.10646 -0.43145 0 -2.3716 -0.14151 0.90319 -2.15179
ILE_697 -7.03599 0.5236 2.95245 -0.61485 0.3782 0.12351 1.49173 -2.03071 -0 -0 -0.58559 0.39219 0 0 0 0 0 0.12587 -0.04947 0.19419 0.92938 0 -0.72891 0 0.73287 -0.41658 0.83933 -2.7788
SER_698 -4.49353 0.36085 5.59205 -0.03065 0 0.07207 3.35806 -2.62697 -0 -0 -3.38174 -0.37125 0 0 -1.61144 0 0 0.07514 -0.01071 0.06071 0.18257 0 -0.40507 0.64657 -0.77834 -0.57071 0.78562 -3.14677
TYR_699 -8.23212 1.24937 3.10654 -0.83516 0.07849 0.37756 1.98366 -2.4922 -0.02512 -0.23895 -1.02428 -0.27623 0 0 0 0 0 0.17246 0.04968 0.05647 0 2.98665 0.10695 0.04704 1.2797 -0.4465 0.72807 -1.34793
GLU_700 -4.07933 0.74168 4.61768 -0.33049 0.07178 0.38273 1.67279 -2.10785 -0.02009 -0.16481 -0.68613 -0.58009 0 0 0 0 0 0.20501 0.00245 0.00224 0 3.02052 -0.01825 0 -2.7348 -0.16138 0.54712 0.38076
GLU_701 -6.25884 0.32081 7.02909 -0.21437 0.03622 0.30984 3.61207 -3.16387 -0.0207 -0.15324 -3.03897 -0.56673 0 0 -1.61144 0 0 0.06047 -0.05837 0.09612 0 3.19703 -0.30503 0 -2.7348 -0.34485 0.22031 -3.58926
ALA_702 -6.70889 1.98704 3.81328 -0.02277 0 0 2.76702 -2.95019 -0 -0 -2.40889 -0.29993 0 0 0 0 0 0.21495 -0.00445 0 0 0 0.12492 0 1.8394 -0.16323 0.75059 -1.06115
VAL_703 -6.45948 0.37965 3.7644 -0.30965 0.20467 0.07107 2.25732 -2.5564 -0 -0 -2.56912 -0.20859 0 0 0 0 0 0.17438 -0.06283 0.01498 0.10923 0 -0.31593 0 1.9342 0.09483 0.81009 -2.66718
SER_704 -4.74214 0.23343 6.13114 -0.02702 0 0.06287 2.65444 -2.76492 -0.00575 -0.08424 -2.46264 -0.63111 0 0 0 0 0 0.02872 -0.00712 0.01704 0.62856 0 0.35993 0.61771 -0.77834 0.10547 0.27603 -0.38795
LYS_705 -7.67551 0.40592 7.41616 -0.3394 0.03513 0.16234 3.19873 -3.38357 -0.04837 -0.19071 -3.04238 0.27489 0 0 0 0 0 0.01252 0.11453 0.10133 2.49943 0 0.0086 0 -1.5107 -0.03647 0.31875 -1.67875
TYR_706 -10.2293 1.2977 4.84305 -0.89204 0.04033 0.33088 3.72579 -3.33073 -0.00576 -0.03473 -3.13024 -0.29062 0 0 -0.65095 0 0 0.00376 -0.00763 0.00307 0 1.92795 -0.34093 0.04743 1.2797 -0.15664 0.46713 -5.10276
GLY_707 -3.56381 0.11812 4.70269 -4e-05 0 0 2.27 -2.24044 -0 -0 -3.45506 -0.41846 0 0 0 0 0 0.00893 -0.01905 0 0 0 0.54922 0 0.83697 0.33237 0.32972 -0.54886
LYS_708 -4.63183 0.19407 6.02557 -0.30192 0.02576 0.13169 2.68101 -2.67981 -0 -0 -2.97128 -0.03744 0 0 0 0 0 0.03447 0.01775 0.04079 1.77211 0 0.00439 0 -1.5107 0.11178 0.23719 -0.85639
SER_709 -6.37296 0.74134 6.86396 -0.03333 0 0.0739 2.9301 -3.34627 -0 -0 -2.82169 -0.61598 0 0 0 0 0 0.02048 -0.02118 0.00122 0.64435 0 0.34472 0.60808 -0.77834 -0.03023 0.38948 -1.40238
ILE_710 -8.94382 0.65996 3.26392 -0.66541 0.47098 0.15399 2.84129 -2.89486 -0 -0 -2.51257 0.10664 0 0 0 0 0 0.00512 -0.06351 0.00813 0.57364 0 -0.33144 0 0.73287 0.09052 0.65401 -5.85054
THR_711 -5.08965 0.31363 5.47208 -0.19834 0.09736 0.07017 3.01397 -2.73338 -0 -0 -3.26731 -0.03599 0 0 0 0 0 0.02951 0.09018 0.02603 0.05527 0 -0.01275 2.27068 -1.0874 0.03579 0.54192 -0.40825
GLU_712 -6.27116 0.62008 8.79729 -0.34794 0.07978 0.39213 4.08696 -3.68511 -0 -0 -6.91934 -0.57001 0 0 0 0 0 0.03532 0.02206 0.10057 0 4.01248 -0.22866 0 -2.7348 -0.19559 0.26523 -2.54071
GLY_713 -4.90676 0.70279 4.67908 -5e-05 0 0 2.68207 -2.64378 -0 -0 -2.8609 -0.41397 0 0 0 0 0 0.0091 -0.07797 0 0 0 0.22764 0 0.83697 0.26246 0.25108 -1.25223
VAL_714 -6.9315 0.3294 4.14234 -0.31287 0.18142 0.07304 2.84789 -2.89165 -0 -0 -2.6988 -0.31444 0 0 0 0 0 0.01528 0.01046 0.00445 0.18084 0 -0.16312 0 1.9342 0.43374 0.46771 -2.69161
VAL_715 -7.19467 0.47722 4.408 -0.30947 0.18714 0.07157 3.22425 -2.95761 -0 -0 -3.07885 -0.24477 0 0 0 0 0 0.02273 0.09744 0.00555 0.08849 0 -0.24219 0 1.9342 -0.19058 0.61694 -3.08462
LYS_716 -6.90164 0.6365 7.25752 -0.3192 0.03357 0.14545 3.02518 -3.28774 -0 -0 -2.72638 -0.02638 0 0 0 0 0 0.00812 0.08541 0.13925 1.69837 0 -0.03151 0 -1.5107 -0.32151 0.53603 -1.55966
VAL_717 -6.91526 0.45488 4.36836 -0.30666 0.21074 0.07052 2.62219 -2.74389 -0.01759 -0.06842 -1.65699 -0.12028 0 0 0 0 0 0.01177 -0.06641 0.00015 0.04002 0 -0.33226 0 1.9342 -0.25876 0.46564 -2.30805
MET_718 -10.7689 1.13793 6.30784 -0.32254 0.03377 0.08401 3.44477 -3.53109 -0 -0 -3.42033 -0.0044 0 0 0 0 0 0.01772 -0.0445 0.03865 1.74896 0 -0.00329 0 0.60916 -0.04271 0.58755 -4.12736
SER_719 -6.90041 0.56715 7.34179 -0.03444 0.00075 0.02357 4.43613 -3.58305 -0 -0 -4.44657 0.02046 0 0 0 0 0 0.01217 -0.09815 0.00279 1.17507 0 -0.092 1.8905 -0.77834 -0.37363 0.58918 -0.24703
LYS_720 -9.21773 0.5827 10.175 -0.33541 0.03544 0.16776 5.92077 -4.31546 -0.02324 -0.14066 -5.83514 -0.02015 0 0 0 -1.41072 0 0.01579 -0.08214 0.00596 1.77247 0 -0.06068 0 -1.5107 -0.66337 0.43687 -4.50266
MET_721 -9.24347 1.05034 5.00513 -0.78519 0.57317 0.48421 2.36364 -2.97277 -0.05968 -0.24439 -1.4431 -0.46128 0 0 -0.88987 0 0 0.00808 -0.01929 0.24668 2.69813 0 0.25365 0 0.60916 -0.44923 0.54018 -2.7359
GLY_722 -4.44813 0.40603 3.8991 -5e-05 0 0 1.49726 -2.18792 -0.05097 -0.25214 -0.89843 -0.39135 0 0 -0.16217 0 0 0.01029 -0.17183 0 0 0 -1.2848 0 0.83697 -0.52816 0.44 -3.28628
ILE_723 -8.985 0.63974 3.92846 -0.47965 0.36267 0.09356 1.86753 -2.67035 -0.03427 -0.12118 -0.82759 0.22018 0 0 0 0 0 0.01213 0.00107 0.00301 0.55848 0 -0.58029 0 0.73287 -0.63768 0.50247 -5.41383
SER_724 -4.99119 0.32056 4.74781 -0.02416 0 0.02231 2.53422 -2.31249 -0.03166 -0.18387 -2.54018 0.09461 0 0 -0.5657 0 0 0.04401 -0.03648 0.01415 0.36712 0 0.25791 0.65829 -0.77834 0.09217 0.57184 -1.73908
THR_725 -6.76679 0.92892 5.93744 -0.17089 0.07106 0.05962 3.86397 -2.97755 -0 -0 -2.8159 -0.36281 0 0 -0.61762 0 0 0.04272 -0.04477 0.04451 0.19766 0 -0.2059 2.38223 -1.0874 0.37505 0.70982 -0.43662
VAL_726 -7.93611 1.1077 3.91338 -0.36949 0.27899 0.09152 2.37384 -2.75443 -0.02112 -0.08079 -2.12954 -0.20202 0 0 0 0 0 0.01485 -0.04605 0.02511 0.6508 0 0.34414 0 1.9342 -0.07483 0.70684 -2.17303
GLN_727 -7.89783 1.18973 6.35478 -0.4564 0.18514 0.32635 1.97553 -3.09324 -0.05639 -0.30348 -1.12291 -0.75201 0 0 -0.49274 0 0 0.02254 -0.06097 0.005 0 3.41862 -0.11342 0 -0.18838 -0.21597 0.69522 -0.58081
SER_728 -5.44983 0.46875 5.77636 -0.02499 5e-05 0.02468 2.65167 -2.56648 -0.04208 -0.44315 -1.88896 -0.01675 0 0 0 0 0 0.13766 0.25043 0.00842 0.56086 0 0.03655 0.75764 -0.77834 -0.09346 0.7029 0.07193
TYR_729 -9.87074 1.2239 3.79827 -0.89369 0.07489 0.29569 3.38718 -2.98121 -0.02722 -0.21978 -1.13419 -0.29309 0 0 0 0 0 0.02932 0.1167 0.00298 0 1.88387 -0.35733 0.02953 1.2797 0.00279 0.67821 -2.97422
ARG_730 -10.6572 1.08867 9.65529 -1.19487 0.59273 0.91375 4.08043 -4.74343 -0.0304 -0.14327 -1.99887 0.13497 0 0 0 0 0 0.24622 -0.06322 0.40578 2.35475 0 -0.22186 0 -1.2888 0.05228 1.51177 0.69472
GLY_731 -3.79323 0.44325 3.68769 -7e-05 0 0 1.22965 -2.00494 -0.02466 -0.19408 -0.87127 -0.38297 0 0 -0.53164 0 0 0.68897 -0.07885 0 0 0 0.47483 0 0.83697 0.13713 1.12688 0.74366
ALA_732 -5.01954 0.39463 3.52745 -0.02895 0.00704 0 2.59201 -2.41129 -0 -0 -1.58217 -0.41904 0 0 0 0 0 0.72466 -0.06582 0 0 0 0.58801 0 1.8394 0.49797 0.36524 1.00958
GLN_733 -6.19122 0.39156 4.96527 -0.7492 0.23389 1.17049 2.26497 -2.37725 -0.0408 -0.22004 -0.72821 -1.15061 0 0 0 -0.48694 0 0.27812 0.01705 0.07645 0 5.17991 0.14687 0 -0.18838 0.91581 0.86905 4.37678
ILE_734 -6.68594 1.32438 1.75496 -0.67898 1.03181 0.24225 1.63344 -1.75057 -0.00777 -0.06127 -1.61041 -0.46135 0 0 0 0 0 0.19933 0.01581 0.02847 2.25608 0 0.57022 0 0.73287 1.0923 1.05594 0.68158
PHE_735 -10.1176 1.25117 2.42206 -0.61242 0.0804 0.33695 1.38924 -2.60814 -0.03524 -0.24201 -0.94851 0.14984 0 0 0 0 0 0.10062 0.08072 0.00015 0 2.05476 -0.31337 0 1.0402 0.48862 0.64973 -4.8328
GLU_736 -7.14421 0.75263 7.2884 -0.25739 0.12691 0.43303 4.22548 -3.44047 -0.00179 -0.03039 -5.63317 -0.44813 0 0 -0.9015 0 0 0.04038 -0.0454 0.08483 0 3.83949 0.26887 0 -2.7348 -0.00777 0.78522 -2.79976
ALA_737 -4.79181 0.40256 1.59552 -0.02422 0 0 1.75973 -1.72011 -0 -0 -1.90144 -0.30583 0 0 0 0 0 0.01188 -0.03413 0 0 0 0.2019 0 1.8394 0.15584 0.70692 -2.10383
VAL_738 -5.00894 0.36883 1.64246 -0.28372 0.15378 0.06724 1.46175 -1.5047 -0 -0 -0.80145 -0.59684 0 0 0 0 0 0.03216 0.09371 0.00236 0.22749 0 -0.53959 0 1.9342 0.04698 0.31445 -2.38984
GLY_739 -4.59213 0.69841 2.77002 -5e-05 0 0 1.83251 -1.90979 -0.0018 -0.00508 -1.45921 -0.35815 0 0 0 0 0 0.00572 -0.16737 0 0 0 -1.44525 0 0.83697 -0.37056 0.49371 -3.67204
ILE_740 -8.85789 0.79853 2.48653 -0.58742 0.40795 0.10092 1.35794 -2.4787 -0.01173 -0.05099 -1.17743 0.36951 0 0 -0.56925 0 0 0.01214 0.04269 0.00891 0.93959 0 -0.73179 0 0.73287 -0.57719 0.55607 -7.22874
SER_741 -6.57956 0.47607 7.28761 -0.04477 0 0.08066 3.25786 -3.46048 -0.00945 -0.09978 -3.7391 0.01158 0 0 -0.72292 0 0 0.02366 -0.01545 0.02773 0.35497 0 -0.27439 1.72246 -0.77834 -0.49661 0.65599 -2.32229
ARG_742 -5.11238 0.24623 6.04125 -0.53082 0.07955 0.27883 3.05126 -2.6085 -0 -0 -2.42574 0.31085 0 0 0 -1.19353 0 0.04195 -0.05918 0.15625 1.91234 0 -0.13974 0 -1.2888 -0.53033 0.68765 -1.08287
ASP_743 -4.21503 0.27493 4.97098 -0.1093 0.0086 0.33366 1.80656 -2.26429 -0 -0 -1.4709 -0.28579 0 0 0 0 0 0.04128 0.05765 0.02901 0 1.76038 0.26319 0 -2.3716 -0.33548 0.41298 -1.09315
VAL_744 -8.68761 0.65115 3.5416 -0.31391 0.20347 0.07188 2.98211 -2.99675 -8e-05 -0.00022 -1.78858 -0.19124 0 0 -0.72292 0 0 0.00759 -0.06329 0.00701 0.1003 0 -0.37254 0 1.9342 -0.09594 0.30476 -5.42901
ILE_745 -9.54767 0.99028 5.01074 -0.66204 0.49684 0.14815 3.2434 -3.40539 -0.00945 -0.09978 -2.55762 0.36278 0 0 0 0 0 0.01316 -0.07028 0.01294 0.61148 0 -0.48062 0 0.73287 0.03156 0.6978 -4.48084
ASP_746 -5.76683 0.17822 7.13772 -0.11419 0.01118 0.35319 2.85262 -3.08975 -0 -0 -4.01352 -0.34084 0 0 -0.80846 -0.86443 0 0.06703 -0.06287 0.00236 0 1.71254 0.07475 0 -2.3716 -0.16386 0.69615 -4.51057
ARG_747 -7.80608 0.58532 6.6906 -0.69318 0.11936 0.46832 2.34522 -3.33398 -0.01415 -0.08205 -1.74723 0.60908 0 0 0 0 0 0.06493 -0.04686 0.03539 1.77465 0 -0.11324 0 -1.2888 -0.34726 0.515 -2.26496
TYR_748 -11.5027 1.6862 3.34607 -0.73286 0.08732 0.46802 2.81728 -3.15853 -0.00398 -0.04477 -1.00577 -0.08892 0 0 0 0 0 0.06101 -0.00314 0.38944 0 2.11389 -0.31411 0.00633 1.2797 0.10935 0.90938 -3.58081
PHE_749 -11.2527 1.29711 2.67247 -0.57849 0.04409 0.33729 2.93405 -2.72823 -0.00122 -0.02602 -3.34072 -0.01642 0 0 0 0 0 0.12258 0.23747 0.03616 0 2.02619 -0.20464 0 1.0402 0.5073 0.97571 -5.91789
SER_750 -4.52212 0.31412 4.5419 -0.03542 0 0.06416 2.39835 -2.21226 -0.00432 -0.03005 -1.39938 -0.91828 0 0 -0.98075 0 0 0.60942 -0.11684 0.11463 0.54527 0 0.10452 0.63317 -0.77834 0.28014 0.69155 -0.7005
GLY_751 -3.68105 0.3814 2.65232 -7e-05 0 0 1.09414 -1.51125 -0 -0 -0.18196 -0.38052 0 0 0 0 0 0.128 -0.17533 0 0 0 -1.52066 0 0.83697 -0.33517 0.39469 -2.2985
THR_752 -6.03005 0.55366 3.86079 -0.15883 0.05068 0.05494 2.47506 -2.31368 -0.0136 -0.13439 -2.70885 0.09006 0 0 0 -0.67496 0 0.07176 -0.02725 7e-05 0.07958 0 0.02703 2.30837 -1.0874 -0.40994 0.34044 -3.64652
ALA_753 -3.51706 0.15576 2.22358 -0.02398 0 0 2.00783 -1.56089 -0.02164 -0.10762 -1.04002 -0.22745 0 0 0 0 0 0.03443 0.25541 0 0 0 -0.05087 0 1.8394 -0.30601 0.35577 0.01666
SER_754 -4.16267 0.20384 4.63785 -0.03535 0.01085 0.06737 2.66989 -2.12891 -0.01054 -0.04762 -1.80648 -0.67722 0 0 -1.34718 0 0 0.19242 -0.04392 0.0093 0.09001 0 -0.00766 0.63013 -0.77834 0.44375 0.4467 -1.64376
GLN_755 -4.40895 0.1189 3.10123 -0.24486 0.03548 0.18507 1.36024 -1.65869 -0.00212 -0.01919 -0.49714 -0.50993 0 0 0 -0.42192 0 0.08657 -0.04783 0.00966 0 2.91183 -0.1611 0 -0.18838 0.54922 0.54409 0.74217
LEU_756 -7.16976 0.68714 1.51054 -0.52094 0.24779 0.13843 1.80124 -1.90332 -0.00223 -0.03263 -1.53876 0.19655 0 0 0 0 0 0.3183 0.01154 0.06234 0.25948 0 -0.28609 0 0.18072 -0.15665 0.8033 -5.39301
GLY_757 -3.67293 0.26739 3.59506 -0.00039 0 0 1.48482 -1.97845 -0.00298 -0.00845 -0.85794 -0.14737 0 0 -0.38822 0 0 1.21844 0.06574 0 0 0 -1.49617 0 0.83697 0.03319 1.09908 0.0478
GLY_758 -3.6157 0.39235 2.35863 -0.00065 0 0 0.32639 -1.60225 -0 -0 -0.05597 -0.33141 0 0 0 0 0 0.10288 0.11907 0 0 0 -1.54236 0 0.83697 1.53274 0.83163 -0.64766
ILE_759 -9.03451 1.30678 3.16234 -0.51666 0.55165 0.11629 3.14095 -2.6122 -0 -0 -3.83157 0.37057 0 0 0 0 0 0.00769 0.01944 0.06295 0.5212 0 -0.09823 0 0.73287 1.28521 1.30948 -3.50575
ASP_760 -5.37055 0.34899 6.6818 -0.232 0.04105 0.8 3.2838 -3.03032 -0.0107 -0.08801 -5.08942 -1.03213 0 0 -0.52505 -0.38303 0 0.03067 -0.0182 0.05873 0 1.69015 -0.36263 0 -2.3716 -0.15127 1.25086 -4.47887
LEU_761 -8.28837 1.35625 2.45925 -0.50059 0.22477 0.12601 1.87002 -2.34969 -0.0222 -0.14929 -0.79895 0.2236 0 0 0 0 0 0.02611 0.03409 0.03394 0.33489 0 -0.31021 0 0.18072 -0.0994 0.5692 -5.07983
GLN_762 -4.89173 0.28162 6.81916 -0.5198 0.03758 0.48101 2.44615 -2.95582 -0 -0 -3.28187 -0.32983 0 0 0 -0.94256 0 0.10089 0.21488 0.4273 0 3.07494 -0.20981 0 -0.18838 -0.32558 0.62292 0.86108
THR_763 -7.12236 1.38766 6.73862 -0.22205 0.375 0.07922 3.40246 -3.32807 -0.01384 -0.14226 -3.88361 -0.10418 0 0 -0.52505 -0.38303 0 0.04243 0.01401 0.03384 0.07507 0 -0.01568 2.33603 -1.0874 -0.12998 0.68811 -1.78508
ILE_764 -7.79858 0.54967 2.76236 -0.48892 0.29061 0.09801 2.44135 -2.57602 -0.0107 -0.08801 -1.77705 -0.00921 0 0 0 0 0 0.03346 -0.00528 0.00501 0.53354 0 -0.3972 0 0.73287 0.08207 0.65218 -4.96984
ALA_765 -5.40502 0.44004 4.36587 -0.02212 0 0 3.01367 -2.80636 -0 -0 -2.54712 -0.35243 0 0 0 0 0 0.02658 -0.00556 0 0 0 -0.24954 0 1.8394 -0.16407 0.56171 -1.30495
GLU_766 -5.25196 0.30439 6.20455 -0.21903 0.02445 0.30071 2.65966 -2.91176 -0.02725 -0.26696 -2.40393 -0.59939 0 0 0 0 0 0.01279 0.02912 0.02978 0 3.01298 -0.23841 0 -2.7348 -0.47924 0.42463 -2.12966
GLU_767 -6.46868 0.33807 8.49738 -0.42993 0.06629 0.8244 3.6041 -3.61083 -0.01157 -0.04203 -4.34872 -0.53025 0 0 0 -0.68097 0 0.00475 0.18301 0.07969 0 3.48475 -0.28496 0 -2.7348 -0.51862 0.346 -2.23294
ALA_768 -5.03275 0.2162 4.57121 -0.0212 0 0 2.64535 -2.72158 -0.00607 -0.08089 -2.31864 -0.36821 0 0 0 0 0 0.00357 0.02191 0 0 0 -0.21522 0 1.8394 -0.44325 0.27423 -1.63593
GLN_769 -6.97336 0.52749 7.26816 -0.27 0.0516 0.20429 3.11106 -3.47034 -0.01341 -0.1247 -3.48399 -0.51241 0 0 0 0 0 0.00299 0.12552 0.08837 0 2.72332 -0.11334 0 -0.18838 -0.33437 0.26414 -1.11736
ARG_770 -7.96548 0.42763 9.52492 -0.54862 0.09025 0.31524 4.09314 -4.23096 -0.00471 -0.01658 -4.24736 0.3222 0 0 -0.65929 -0.60158 0 0.0038 -0.00731 0.13543 2.26382 0 -0.06217 0 -1.2888 -0.03097 0.32299 -2.1644
ARG_771 -9.15846 0.47671 9.35503 -0.78342 0.2012 0.50152 3.24046 -4.54192 -0.05029 -0.33503 -3.332 0.43902 0 0 -0.23735 0 0 0.00397 -0.03346 0.22395 1.43794 0 -0.09715 0 -1.2888 -0.11245 0.38747 -3.70306
HIS_772 -9.36214 0.69812 8.23753 -0.64716 0.01305 0.6325 4.08117 -4.36596 -0 -0 -3.56763 -0.3869 0 0 -0.57295 0 0 0.01414 -0.00148 0.14337 0 1.67937 -0.24268 0 -0.45461 -0.12075 0.43145 -3.79157
ARG_773 -7.05491 0.3563 7.32025 -0.44953 0.07069 0.22866 2.72229 -3.31925 -0 -0 -3.41933 0.3458 0 0 0 0 0 0.0323 0.02549 0.26425 2.08924 0 -0.08359 0 -1.2888 -0.10559 0.40756 -1.85818
GLU_774 -5.01884 0.21822 6.91085 -0.21344 0.03955 0.31766 2.16592 -2.79466 -0.01699 -0.15302 -2.61824 -0.60782 0 0 0 -0.60158 0 0.04072 0.07944 0.09723 0 2.99897 -0.25568 0 -2.7348 -0.49021 0.36783 -2.26892
ALA_775 -5.63635 0.73461 2.39 -0.02298 0 0 1.84494 -2.27599 -0.02272 -0.15364 -0.69614 -0.31411 0 0 0 0 0 0.02741 0.07616 0 0 0 -0.01484 0 1.8394 -0.32992 0.47813 -2.07604
TYR_776 -8.01994 0.57506 3.12295 -0.59438 0.02355 0.31189 1.93158 -2.52741 -0 -0 -1.12097 -0.21066 0 0 0 0 0 0.35154 -0.04814 0.06759 0 2.10354 -0.15235 0.0032 1.2797 -0.08173 0.9602 -2.02478
GLN_777 -2.89155 0.15298 3.04632 -0.27464 0.05238 0.21657 1.11725 -1.3023 -0 -0 -1.2409 -0.64339 0 0 0 0 0 0.22904 -0.06384 0.02057 0 2.81583 -0.19619 0 -0.18838 -0.35212 0.89773 1.39534
ASP_778 -1.92284 0.23599 3.4777 -0.10219 0.00469 0.30202 1.74644 -1.48729 -0.00998 -0.05445 -1.72899 -1.22192 0 0 -0.77819 0 0 0.62068 0.0029 0.001 0 2.16609 -0.19731 0 -2.3716 -0.25286 0.48675 -1.08335
ASP_779 -2.28777 0.24652 4.22613 -0.24931 0.08768 0.85791 2.51195 -1.76017 -0 -0 -4.49953 -0.85853 0 0 -1.49631 -0.59973 0 0.30959 -0.04393 0.00486 0 1.92941 -0.87325 0 -2.3716 0.07792 0.66434 -4.12382
TYR_780 -7.3982 0.91338 5.84785 -1.06774 0.62987 0.51867 3.96532 -3.07348 -0.00438 -0.02269 -3.8176 -0.55777 0 0 0 -0.60297 0 0.40179 0.20898 0.20917 0 2.4391 0.31283 0.38067 1.2797 0.06904 0.97751 1.60906
SER_781 -3.25145 0.29399 3.75394 -0.03593 0.00058 0.04638 1.91534 -1.809 -0 -0 -2.3453 -0.41636 0 0 -0.71812 -0.59973 0 1.04815 -0.10223 0.00033 0.15984 0 -0.26695 1.73248 -0.77834 -0.2454 0.90713 -0.71066
LYS_782 -1.88227 0.23698 2.43785 -0.32943 0.05694 0.19476 0.82531 -1.15092 -0 -0 -0.38539 -0.26937 0 0 0 0 0 3.47905 0.04478 0.00024 1.73433 0 0.05228 0 -1.5107 -0.38781 0.46352 3.61014
THR_783 -5.78416 0.7989 4.35366 -0.12156 0.08148 0.06826 2.15951 -2.3265 -0.00437 -0.02266 -1.50426 -0.25027 0 0 0 0 0 1.73474 0.01094 0.03322 0.04775 0 -0.52282 4.13202 -1.0874 -0.23426 1.32271 2.88494
LEU_784 -8.21812 1.18416 1.99271 -0.51771 0.24318 0.11011 0.81068 -2.01278 -0 -0 0.30481 0.26649 0 0 0 0 0 0.15288 -0.03459 0.11239 0.71143 0 -0.26791 0 0.18072 -0.31842 1.53634 -3.76364
GLU_785 -4.23984 0.36606 5.7763 -0.49921 0.23687 1.5886 2.18411 -2.3131 -0.00708 -0.07903 -4.43575 -2.48828 0 0 0 -0.34208 0 0.17469 0.19311 0.01703 0 4.32218 -0.02487 0 -2.7348 -0.50695 0.93477 -1.87728
PRO_786 -2.98334 0.43168 1.90755 -0.20699 0.01312 0.15321 0.84004 -0.77844 -0 -0 -0.54615 -0.07912 0 0 0 0 0 0.09934 0.06872 0.00654 0.37091 0 -0.67102 0 -2.4119 -0.44124 0.88596 -3.34114
GLY_787 -2.75032 0.08132 3.74022 -0.0008 0 0 1.8785 -1.6363 -0 -0 -2.32944 -0.22393 0 0 -1.04367 0 0 0.22776 -0.01881 0 0 0 -0.67612 0 0.83697 0.2205 0.43706 -1.25706
SER_788 -6.24249 0.58468 7.558 -0.04764 0.01304 0.09395 4.00946 -3.34222 -0.03481 -0.09524 -2.65221 -0.1141 0 0 -2.19122 0 0 0.03099 0.11897 0.0034 0.63463 0 -0.04306 0.65346 -0.77834 1.07132 0.49307 -0.27636
ASP_789 -4.22256 0.38281 6.52619 -0.17141 0.06475 0.58564 2.27615 -2.73875 -0.02911 -0.16329 -3.05804 -2.70697 0 0 -0.89576 0 0 0.44271 0.04411 0.00989 0 4.50519 0.18002 0 -2.3716 0.77239 0.47692 -0.09071
PHE_790 -5.69371 0.798 4.06317 -0.62456 0.04505 0.32715 0.85374 -1.89813 -0 -0 -2.76654 0.00588 0 0 -0.58573 0 0 0.21115 -0.05919 0.11604 0 2.01586 -0.22492 0 1.0402 -0.03315 0.35075 -2.05893
GLN_791 -5.01972 0.45643 5.37588 -0.31983 0.03087 0.15743 1.85935 -2.40132 -0.05263 -0.31706 -1.90276 -0.21446 0 0 0 -1.16103 0 0.0188 -0.03419 0.00143 0 3.13373 -0.15908 0 -0.18838 0.11143 0.34408 -0.28101
TRP_792 -7.65559 0.56584 3.94542 -1.34214 0.18938 0.38201 0.23444 -2.291 -0 -0 0.09608 -0.90356 0 0 0 0 0 0.02762 -0.02452 0.0306 0 2.42996 -0.08835 0 1.6906 -0.10707 0.31886 -2.50142
ARG_793 -7.66049 0.83928 8.07254 -0.83128 0.24693 0.54696 2.79557 -3.46524 -0.0236 -0.24999 -3.36239 -0.16544 0 0 -0.23241 -1.43186 0 0.04097 0.01167 0.18377 3.48677 0 -0.2295 0 -1.2888 -0.38882 0.69838 -2.40698
ASN_794 -1.72732 0.06727 1.0589 -0.30126 0.09835 0.58318 0.11752 -0.63675 -0.007 -0.1095 0.7122 -0.81304 0 0 0 0 0 1.78814 6.04573 0.00856 0 1.95049 -0.62391 0 -0.93687 0.22066 13.4325 20.9279
GLY_795 -1.18399 0.18847 1.67668 -0.0001 0 0 0.46771 -0.80463 -0.01566 -0.16048 0.0185 -0.3365 0 0 -0.33759 0 0 0.39749 0.04278 0 0 0 -0.2219 0 0.83697 2.05804 13.0958 15.7215
GLY_796 -3.09649 0.20235 3.42613 -0.00034 0 0 1.00372 -1.73622 -0 -0 -1.21574 -0.18316 0 0 0 0 0 0.46767 0.0054 0 0 0 -1.12277 0 0.83697 1.91869 0.28718 0.79338
GLU_797 -5.72846 0.2741 7.38755 -0.45026 0.11778 1.45762 2.54823 -2.98234 -0.0504 -0.23224 -3.64195 -2.61181 0 0 -1.44831 0 0 0.14701 -0.04123 0.00824 0 4.14027 0.07674 0 -2.7348 -0.04333 0.2465 -3.5611
HIS_798 -3.70485 0.2647 3.86601 -0.41674 0.00017 0.51745 1.23408 -1.73852 -0.00953 -0.10776 -0.28649 -0.64932 0 0 0 0 0 0.08724 0.01068 0.02645 0 2.95688 0.0012 0 -0.45461 -0.41538 0.22104 1.40269
HIS_799 -7.86035 0.5166 6.7364 -0.43807 0.03799 0.44636 2.46063 -3.39633 -0.00235 -0.03607 -1.71054 -0.32962 0 0 -0.74291 -0.77233 0 0.02126 -0.01119 0.18097 0 2.41228 -0.08818 0 -0.45461 -0.26516 0.26826 -3.02697
ALA_800 -3.5802 0.25852 1.18155 -0.02223 0 0 1.27249 -1.15347 -0 -0 -0.82928 -0.3501 0 0 0 0 0 0.00857 -0.02424 0 0 0 -0.31949 0 1.8394 -0.31134 0.3204 -1.70944
PHE_801 -8.60855 1.1604 1.53242 -0.56549 0.03434 0.27523 0.83309 -1.57514 -0 -0 -0.12598 -0.0703 0 0 0 0 0 0.02443 0.11453 0.28763 0 2.07563 -0.32395 0 1.0402 0.27802 0.52992 -3.08357
ASN_802 -6.69119 1.04626 6.54447 -0.28972 0.06371 0.47364 3.43295 -3.04186 -0.00235 -0.03612 -2.75147 -0.59668 0 0 -0.99831 0 0 0.1196 -0.05542 0.0128 0 2.24955 -0.08007 0 -0.93687 0.29624 1.30881 0.06796
PRO_803 -5.23728 0.81415 3.36218 -0.06551 0 0.04098 1.82057 -1.52245 -0 -0 -1.26611 0.5848 0 0 0 0 0 0.18033 -0.19638 0.07506 0.1875 0 -0.88208 0 -2.4119 0.10523 1.3198 -3.09112
LYS_804 -4.71513 0.47424 4.69111 -0.42069 0.07475 0.20808 2.01065 -2.1227 -0.00923 -0.0698 -2.41107 0.17995 0 0 -0.99831 0 0 0.07937 -0.04997 0.15335 1.88503 0 -0.09046 0 -1.5107 0.10757 0.63553 -1.89842
THR_805 -6.34957 0.40692 5.42447 -0.114 0.06146 0.05772 3.14383 -2.80835 -0 -0 -1.8823 -1.37245 0 0 0 0 0 0.02472 0.26975 0.04742 0.21665 0 -0.20704 2.2713 -1.0874 -0.33462 0.6167 -1.61479
ILE_806 -10.1654 1.98181 4.50919 -0.66374 0.56092 0.13245 2.99348 -3.24859 -0 -0 -1.80818 0.53593 0 0 0 0 0 0.05618 -0.05686 0.01013 0.61014 0 -0.48485 0 0.73287 -0.07525 1.25682 -3.12296
HIS_D_807 -6.08354 0.31215 5.9935 -0.40042 0.01892 0.49467 2.58195 -3.06006 -0.00817 -0.11321 -2.37531 -0.38366 0 0 0 0 0 0.01995 0.06286 0.00549 0 2.26222 0.04397 0 -0.45461 -0.05904 1.06568 -0.07666
THR_808 -5.92038 0.19128 5.17376 -0.19748 0.09514 0.07162 2.89474 -2.7777 -0 -0 -2.66342 -0.09538 0 0 0 0 0 0.00572 0.039 0.02188 0.06796 0 0.00547 2.28343 -1.0874 -0.05594 0.37259 -1.57512
LEU_809 -9.19692 0.79086 3.03744 -0.71901 0.37972 0.32438 2.62382 -2.70719 -0 -0 -2.64544 0.09203 0 0 0 0 0 0.01915 -0.01728 0.08446 0.93031 0 -0.24091 0 0.18072 -0.05043 0.40083 -6.71344
GLN_810 -9.61855 0.56181 9.21424 -0.25787 0.03687 0.18323 3.8221 -4.54304 -0.00816 -0.11316 -4.55948 -0.53922 0 0 -0.16931 0 0 0.01408 -0.00938 0.00308 0 2.88153 -0.06066 0 -0.18838 -0.2018 0.64196 -2.91012
TRP_811 -8.80882 0.42154 7.08963 -1.00638 0.31037 0.3454 3.27129 -3.62969 -0.00103 -0.01305 -2.79035 -0.43983 0 0 0 0 0 0.01214 0.00974 0.00685 0 1.97519 0.034 0 1.6906 -0.19911 0.60428 -1.11722
ALA_812 -7.2444 0.53021 4.27948 -0.02156 0 0 2.98238 -3.22872 -0 -0 -2.77013 -0.36632 0 0 0 0 0 0.00188 -0.04398 0 0 0 -0.23617 0 1.8394 -0.268 0.32939 -4.21655
CYS_813 -8.18461 0.5581 4.55798 -0.04568 0 0.01473 2.52109 -2.57793 -0 -0 -2.72325 -3e-05 0 0 0 0 0 0.00376 -0.0319 0.05898 0.34177 0 0.30189 0 3.6196 0.15192 0.34184 -1.09174
ARG_814 -6.92603 0.32796 6.25376 -0.45097 0.06243 0.22794 2.22897 -2.83077 -0.02 -0.14628 -1.95203 0.37812 0 0 0 0 0 0.01207 -0.058 0.31163 2.07219 0 -0.13637 0 -1.2888 0.0732 0.34236 -1.51861
ARG_815 -5.95524 0.36625 4.76417 -0.46213 0.08844 0.26548 1.55184 -2.29013 -0 -0 -1.04929 0.15039 0 0 0 0 0 0.03255 0.06582 0.34891 1.97833 0 -0.05015 0 -1.2888 -0.53194 0.41304 -1.60246
ASN_816 -4.1065 0.14911 3.7122 -0.36482 0.0917 0.73485 1.33355 -1.9564 -0.02337 -0.19448 -0.58442 -0.88054 0 0 0 0 0 0.05641 0.07096 0.00596 0 1.75519 -1.04685 0 -0.93687 -0.73582 0.41541 -2.50473
ASP_817 -6.48493 0.54403 7.80761 -0.2418 0.12569 0.79911 3.93923 -3.53943 -0.00671 -0.06426 -5.30986 -1.14471 0 0 -0.90827 0 0 0.19731 -0.06493 0.01172 0 2.3196 -0.47335 0 -2.3716 -0.4887 0.34642 -5.00783
TYR_818 -5.73369 0.50296 3.60999 -0.59772 0.03796 0.28617 1.64307 -2.10368 -0.00821 -0.14371 -1.14127 -0.2448 0 0 0 0 0 0.06788 -0.05146 0.07998 0 2.86806 0.0236 0.02149 1.2797 -0.16827 0.44943 0.67747
ASN_819 -4.16425 0.38941 5.29115 -0.17349 0.0268 0.25765 2.70044 -2.41664 -0 -0 -2.69898 -0.29638 0 0 -0.36389 0 0 0.05181 0.31613 9e-05 0 1.59401 0.26709 0 -0.93687 -0.00252 0.40843 0.24997
LEU_820 -8.13423 0.63596 5.58591 -0.48234 0.25238 0.11989 2.50194 -3.21617 -0.01444 -0.15449 -2.07926 0.16827 0 0 -0.54439 0 0 0.04001 0.0875 0.03159 0.29458 0 -0.31009 0 0.18072 -0.0486 0.44075 -4.64449
PHE_821 -10.1968 1.49094 4.88879 -0.85588 0.04383 0.31165 2.72848 -3.26481 -0.00569 -0.05121 -1.9778 -0.00437 0 0 0 0 0 0.00765 0.11189 0.26775 0 2.01922 -0.1921 0 1.0402 -0.23987 0.61382 -3.26425
LYS_822 -5.74487 0.39349 7.68512 -0.34373 0.03139 0.1647 3.9422 -3.31865 -0 -0 -5.03072 0.26933 0 0 0 -0.78756 0 0.00892 0.07107 0.06577 2.5155 0 -0.05149 0 -1.5107 -0.3088 0.63859 -1.31046
GLN_823 -5.48764 0.28418 5.27004 -0.25878 0.03192 0.17521 2.62501 -2.74735 -0.01444 -0.15449 -2.2589 -0.47177 0 0 0 0 0 0.0066 0.21541 0.01345 0 2.79249 -0.0742 0 -0.18838 -0.36454 0.49026 -0.11591
TYR_824 -9.42878 0.72017 5.02729 -0.98803 0.05715 0.33471 3.2155 -3.25063 -0 -0 -2.5065 -0.32475 0 0 0 0 0 0.01201 0.033 0.56461 0 1.7935 -0.4349 0.0263 1.2797 -0.04502 0.32824 -3.58643
THR_825 -6.58774 0.31566 7.09629 -0.206 0.15085 0.07832 3.54991 -3.53762 -0 -0 -3.61028 -0.39022 0 0 0 -0.7507 0 0.01825 0.00237 0.0272 0.09167 0 -0.0033 2.28302 -1.0874 0.09152 0.35356 -2.11465
LYS_826 -5.49238 0.42393 6.5147 -0.29766 0.02446 0.1266 2.85962 -3.00361 -0 -0 -2.23973 -0.01376 0 0 0 0 0 0.01047 0.02731 0.02339 1.71797 0 0.00497 0 -1.5107 -0.16469 0.43298 -0.55613
ALA_827 -4.02782 0.32281 4.21892 -0.02155 0 0 2.13008 -2.35074 -0 -0 -1.02656 -0.37931 0 0 0 0 0 0.01116 0.09265 0 0 0 -0.26661 0 1.8394 -0.37919 0.34899 0.51223
ALA_828 -3.73937 0.24885 3.7221 -0.02015 0 0 2.10761 -2.1564 -0.01918 -0.1315 -1.24706 -0.33757 0 0 0 0 0 0.03469 -0.0317 0 0 0 -0.07584 0 1.8394 -0.25913 0.29615 0.23091
ASP_829 -3.8071 0.1818 5.23382 -0.10644 0.00512 0.32415 1.94004 -2.37086 -0.00873 -0.13832 -1.91038 -0.40383 0 0 0 0 0 0.01971 -0.06728 0.01616 0 1.74772 0.01197 0 -2.3716 -0.28818 0.3984 -1.59382
GLU_830 -2.97049 0.14662 3.92548 -0.23044 0.0359 0.35733 1.29108 -1.7116 -0 -0 -1.63331 -0.59942 0 0 0 0 0 0.021 -0.05758 0.02518 0 2.95284 -0.09721 0 -2.7348 -0.46272 0.41184 -1.33031
GLU_831 -3.24266 0.24197 4.6656 -0.37813 0.11284 0.7019 1.8629 -1.97793 -0.04144 -0.24914 -0.78177 -0.76198 0 0 0 0 0 0.01306 0.00447 0.05378 0 3.22695 0.0148 0 -2.7348 -0.38734 0.25554 0.59862
ARG_832 -2.43867 0.07052 3.12354 -0.40728 0.03826 0.19171 1.07851 -1.26871 -0.01303 -0.04785 -1.49498 0.44932 0 0 0 -0.38631 0 0.01986 0.09548 0.00342 2.06316 0 0.05639 0 -1.2888 -0.28306 0.40181 -0.0367
ILE_833 -5.65832 0.41945 0.94672 -0.57688 0.57848 0.19259 0.72705 -1.16483 -0 -0 0.41016 0.0512 0 0 0 0 0 0.04957 -0.11522 0.17412 2.28613 0 -0.02295 0 0.73287 -0.35449 0.67947 -0.64488
GLY_834 -4.14143 0.46077 2.70963 -8e-05 0 0 1.873 -1.63536 -0.02454 -0.18196 -0.63875 -0.29931 0 0 -1.09989 0 0 0.07591 -0.01378 0 0 0 0.70558 0 0.83697 1.52243 0.48345 0.63263
PHE_835 -8.26978 0.39322 5.03009 -0.58758 0.05247 0.34763 2.94431 -2.93516 -0.01114 -0.04339 -1.59274 0.16437 0 0 -0.87714 0 0 0.05168 0.25768 0.05192 0 1.91666 -0.32563 0 1.0402 1.58186 0.35565 -0.45481
LEU_836 -7.84767 0.81724 1.47829 -0.51312 0.31685 0.12636 1.72957 -1.88772 -0 -0 -0.88057 0.28007 0 0 0 0 0 0.0095 0.07548 0.03354 0.28831 0 -0.27546 0 0.18072 -0.33614 0.45421 -5.95054
ARG_837 -8.77635 0.74668 8.91353 -0.79171 0.1609 0.56823 3.56039 -3.71619 -0.01642 -0.12408 -4.17344 0.43771 0 0 -0.90649 -0.89453 0 0.0066 -0.05739 0.12363 1.80109 0 -0.09632 0 -1.2888 -0.40208 0.62011 -4.30492
ASN_838 -6.28158 0.66057 5.99322 -0.20945 0.05493 0.33379 3.48824 -2.96058 -0 -0 -2.99269 -0.67815 0 0 -1.97703 0 0 0.03959 -0.05604 0.15387 0 4.18144 -0.10404 0 -0.93687 -0.46603 0.63487 -1.12194
LEU_839 -8.56133 1.42782 2.43352 -0.52079 0.2396 0.14217 2.012 -2.2747 -0 -0 -1.21297 0.11592 0 0 0 0 0 0.06994 -0.05564 0.25922 0.13351 0 -0.18539 0 0.18072 -0.52547 0.50985 -5.81201
PHE_840 -9.30662 0.8729 1.99492 -0.53912 0.19863 0.22338 1.69087 -2.2068 -9e-05 -0.00033 -1.8458 0.26936 0 0 -0.35773 0 0 0.05136 0.06256 0.05565 0 3.37433 -0.37872 0 1.0402 -0.4296 0.87205 -4.35861
ALA_841 -3.96775 0.23489 3.54057 -0.02109 0 0 2.27865 -2.09891 -0.00686 -0.02048 -2.41928 -0.32387 0 0 0 0 0 0.03183 0.06358 0 0 0 0.17796 0 1.8394 0.06917 0.6861 0.06392
PHE_842 -7.13738 0.98467 -0.75278 -0.57661 0.08081 0.31194 0.40427 -1.09469 -0 -0 -0.08401 0.06006 0 0 0 0 0 0.06939 -0.04394 0.08242 0 2.28713 -0.15433 0 1.0402 0.21712 0.27306 -4.03268
ASP_843 -3.04011 0.35415 3.34433 -0.20228 0.02509 0.65627 1.27894 -1.6807 -0.01693 -0.13652 -0.31073 -1.10729 0 0 0 0 0 0.06237 -0.03873 0.06403 0 2.20177 -0.49632 0 -2.3716 0.0634 0.33047 -1.02041
GLY_844 -1.96165 0.0422 1.60446 -0.00028 0 0 0.60217 -0.94497 -0 -0 0.82958 -0.2282 0 0 0 0 0 0.04408 -0.05921 0 0 0 0.28892 0 0.83697 0.10115 0.23402 1.38924
ASN_845 -1.59421 0.10877 1.58647 -0.38898 0.09651 0.76904 0.1791 -0.70998 -0 -0 -0.05031 -1.88775 0 0 0 0 0 0.0141 0.00901 0.15239 0 2.35102 -0.64835 0 -0.93687 -0.07218 0.24154 -0.78067
ARG_846 -4.64664 0.22575 3.89913 -0.73868 0.12127 0.42778 1.37412 -1.71533 -1e-05 -0.00018 -1.61981 -0.0316 0 0 -0.49384 0 0 0.04042 0.04278 0.06733 2.74319 0 -0.24403 0 -1.2888 -0.24216 0.30875 -1.77052
LYS_847 -2.1492 0.38691 2.08508 -0.3549 0.04123 0.15534 0.65302 -0.89846 -0.0265 -0.21682 -0.59507 0.18165 0 0 0 0 0 0.01431 0.07801 0.00097 1.78913 0 -0.02206 0 -1.5107 -0.39943 0.9277 0.14023
PRO_848 -3.26801 0.37771 1.85628 -0.11932 0.00088 0.08803 0.80047 -0.88522 -0.00016 -0.00411 -0.69563 0.26165 0 0 0 0 0 0.00604 -0.05836 0.02519 0.15828 0 -1.08422 0 -2.4119 -0.6639 0.93213 -4.68417
LEU_849 -7.31228 0.83628 3.47323 -0.51426 0.24045 0.09218 1.45224 -2.34836 -0.04052 -0.16224 -1.97778 0.27835 0 0 0 0 0 0.01114 0.30826 0.04702 0.38518 0 -0.20545 0 0.18072 -0.3585 0.69567 -4.91867
LYS_850 -4.04461 0.32497 4.48783 -0.29434 0.02537 0.12985 2.41209 -1.96654 -0 -0 -2.13122 0.02558 0 0 -0.96123 0 0 0.03117 -0.00265 0.00602 1.90805 0 -0.02983 0 -1.5107 -0.12118 0.91189 -0.79948
LEU_851 -5.19188 0.55874 2.1937 -0.73352 0.30246 0.20969 1.41762 -1.82713 -0 -0 -0.59239 0.25887 0 0 0 0 0 0.03564 -0.0931 0.13124 2.93274 0 -0.23593 0 0.18072 -0.33439 0.59736 -0.18955
GLU_852 -2.34557 0.28531 2.66338 -0.22687 0.03341 0.33879 0.67038 -1.141 -0 -0 0.17094 -0.62135 0 0 0 0 0 0.02597 -0.09772 0.01158 0 3.22775 -0.30132 0 -2.7348 -0.52866 0.30489 -0.26489
GLU_853 -5.52913 0.34445 6.15371 -0.2107 0.03163 0.30016 2.56732 -2.49895 -0.00016 -0.00411 -3.49255 -0.49684 0 0 -0.96123 0 0 0.01368 -0.01668 0.02854 0 4.06492 -0.10707 0 -2.7348 -0.58604 0.26476 -2.8691
VAL_854 -8.07999 0.68582 3.15398 -0.2694 0.15731 0.05181 3.13173 -2.67217 -0 -0 -1.90573 0.0369 0 0 -0.53938 0 0 0.00884 -0.07289 0.00644 0.1873 0 -0.47625 0 1.9342 -0.41362 0.30195 -4.77314
GLU_855 -6.39736 0.53094 7.36 -0.39503 0.13554 0.55566 3.44578 -3.03875 -0.00225 -0.04375 -6.20424 -0.62777 0 0 -0.87955 -0.41895 0 0.00708 -0.00523 0.09563 0 4.52005 0.05707 0 -2.7348 -0.07904 0.31041 -3.80855
SER_856 -4.14624 0.26149 4.59732 -0.02666 0 0.02125 2.16256 -2.12296 -0 -0 -1.80256 -0.30452 0 0 0 0 0 0.00334 -0.02606 0.00421 0.55993 0 -0.14465 0.60066 -0.77834 -0.14824 0.34522 -0.94426
ALA_857 -5.71561 0.53614 3.74205 -0.02245 0 0 2.47409 -2.54657 -0.01023 -0.05527 -1.51388 -0.36539 0 0 0 0 0 0.03144 -0.01092 0 0 0 -0.40206 0 1.8394 -0.57256 0.25077 -2.34105
GLU_858 -4.03078 0.39573 4.78324 -0.46747 0.26734 1.45737 1.74484 -2.31158 -0 -0 -2.24919 -2.92315 0 0 -0.70667 0 0 0.07296 0.1149 0.10553 0 3.79198 -0.29877 0 -2.7348 -0.68432 0.40576 -3.26709
SER_859 -3.84378 0.26282 4.8628 -0.02276 0 0.0207 2.13828 -2.16763 -0.00225 -0.04375 -1.61479 -0.09962 0 0 0 0 0 0.0242 -0.02371 0.003 0.3864 0 0.31223 0.60969 -0.77834 -0.11241 0.48723 0.3983
ILE_860 -9.48096 1.06428 3.34422 -0.51621 0.3782 0.10456 2.83489 -2.80976 -0 -0 -1.47172 0.07815 0 0 0 0 0 0.0099 -0.05959 0.00061 0.54241 0 -0.43384 0 0.73287 0.25401 0.48001 -4.94795
VAL_861 -8.01467 0.70673 2.73864 -0.29875 0.12495 0.05672 2.22804 -2.70288 -0 -0 -1.8332 0.16903 0 0 0 0 0 0.02145 -0.15993 0.00496 0.395 0 0.59588 0 1.9342 0.08813 0.68454 -3.26116
LYS_862 -5.64892 0.64263 7.07648 -0.61521 0.15999 0.58501 3.56292 -3.10004 -0.00384 -0.05889 -4.35256 0.26493 0 0 -1.34392 0 0 0.01828 0.00125 0.22815 2.5583 0 -0.05212 0 -1.5107 -0.15304 0.52496 -1.21632
ARG_863 -8.32826 0.58728 7.38109 -0.60188 0.09995 0.36843 3.83909 -3.42635 -0.00782 -0.02527 -4.88326 0.02494 0 0 -0.87952 -0.37376 0 0.02226 -0.02408 0.06462 2.21791 0 -0.05258 0 -1.2888 -0.5272 0.38883 -5.42439
PHE_864 -10.4919 0.85117 1.72333 -0.5155 0.26004 0.25451 2.36478 -2.34186 -0 -0 -1.73649 -0.08146 0 0 0 0 0 0.02718 -0.0279 0.04467 0 3.64996 -0.22366 0 1.0402 -0.40568 0.52876 -5.07982
LYS_865 -7.6506 0.69137 9.54008 -0.33228 0.05899 0.17202 4.92067 -3.88776 -0.02114 -0.06265 -6.89188 -0.17304 0 0 0 -0.62282 0 0.03343 -0.00787 0.11254 2.04471 0 0.03316 0 -1.5107 -0.16521 0.52185 -3.19713
THR_866 -5.49094 0.52729 3.75647 -0.14349 0.11146 0.0835 1.98626 -2.13353 -0.02031 -0.17946 -1.84511 -0.87978 0 0 -0.73336 0 0 0.52926 0.04109 0.01036 0.12412 0 -0.22813 2.27082 -1.0874 -0.2964 1.13501 -2.46229
GLY_867 -2.73837 0.21937 3.10993 -0.00028 0 0 1.21853 -1.51724 -0 -0 -0.82258 -0.16514 0 0 -0.73336 0 0 0.29435 0.02815 0 0 0 -1.48341 0 0.83697 -0.10035 1.02265 -0.83077
ALA_868 -4.01993 0.84462 1.31705 -0.03097 0.03094 0 0.16446 -1.38338 -0.01968 -0.15797 0.0557 -0.424 0 0 0 0 0 0.07806 0.18844 0 0 0 0.33772 0 1.8394 0.59552 0.45191 -0.13212
MET_869 -5.58431 0.89524 2.92977 -0.46779 0.16365 0.06292 1.11335 -1.80387 -0.00651 -0.03075 -1.61934 -0.10162 0 0 0 0 0 0.11252 -0.01967 0.06479 1.64242 0 0.03575 0 0.60916 0.39302 0.65235 -0.9589
SER_870 -5.21049 0.29213 5.83313 -0.03132 0 0.05469 3.07806 -2.78875 -0 -0 -2.4101 -0.98124 0 0 -0.81299 0 0 0.03701 -0.01741 0.02956 0.97952 0 0.14043 0.60146 -0.77834 -0.16522 0.50991 -1.63996
PHE_871 -9.04152 1.15048 4.75937 -0.57813 0.4695 0.25198 2.69209 -3.04523 -0.0136 -0.11121 0.83155 -0.29987 0 0 0 0 0 0.09252 0.00438 0.17655 0 4.14795 0.09316 0 1.0402 -0.20917 0.48003 2.89102
GLY_872 -3.87105 0.51213 3.2304 -6e-05 0 0 1.41446 -1.868 -0 -0 -0.22569 -0.38841 0 0 -0.81299 0 0 0.02919 -0.1227 0 0 0 0.531 0 0.83697 -0.02799 0.45495 -0.30779
SER_873 -4.26475 0.15238 5.26214 -0.02314 0 0.02233 2.65392 -2.46465 -0.02741 -0.30455 -1.35241 0.03472 0 0 -0.95291 0 0 0.0231 0.12361 0.05103 0.37402 0 0.34082 0.60091 -0.77834 0.52249 0.20763 0.20094
LEU_874 -8.52786 1.17909 3.45621 -0.46732 0.13681 0.08026 2.29594 -2.77968 -0.02983 -0.13024 -0.96013 0.19055 0 0 -0.43326 0 0 0.028 0.01709 0.03941 0.43697 0 -0.31864 0 0.18072 0.35992 0.5434 -4.7026
SER_875 -6.9531 0.39253 7.79837 -0.03212 0 0.07287 4.26572 -3.68176 -0.01163 -0.09559 -4.80813 -0.21372 0 0 -1.38538 0 0 0.02819 -0.01669 0.00237 0.34346 0 -0.2779 0.78996 -0.77834 -0.37964 0.70246 -4.23807
LYS_876 -5.75204 0.2536 6.06264 -0.47126 0.17209 0.17045 2.48185 -2.62497 -0.01695 -0.11234 -2.02533 0.06806 0 0 0 0 0 0.08085 -0.06176 0.1186 2.57548 0 -0.04603 0 -1.5107 -0.52856 0.3316 -0.83473
GLU_877 -6.07088 0.41444 6.78946 -0.44685 0.21373 1.42194 2.64123 -3.03049 -0.02826 -0.17397 -2.93474 -2.91445 0 0 0 -0.74015 0 0.02667 0.11357 0.02269 0 3.95823 -0.20125 0 -2.7348 -0.44144 0.32726 -3.78808
ALA_878 -6.39121 0.42481 3.1693 -0.02078 0 0 2.77178 -2.76508 -0.02898 -0.18323 -1.66786 -0.35646 0 0 -0.78272 0 0 0.01883 -0.02606 0 0 0 -0.23113 0 1.8394 -0.39636 0.34357 -4.28217
HIS_879 -10.5473 1.65773 8.70063 -0.53953 0.05833 0.57456 3.21554 -4.67886 -0.02352 -0.08775 -2.83142 -0.19095 0 0 0 0 0 0.11761 0.00984 0.51917 0 2.46201 -0.0255 0 -0.45461 -0.24714 0.83067 -1.48052
GLU_880 -6.62758 0.37476 7.3255 -0.3172 0.04572 0.31594 2.79071 -3.27995 -0.0051 -0.0704 -3.66741 -0.50489 0 0 0 -0.37179 0 0.15905 -0.02991 0.00154 0 4.31853 -0.11626 0 -2.7348 -0.21908 0.85609 -1.75656
ALA_881 -6.18133 0.35941 3.25271 -0.0218 0 0 2.51242 -2.55651 -0 -0 -2.20159 -0.35336 0 0 0 0 0 0.07388 0.04342 0 0 0 -0.25336 0 1.8394 -0.38215 0.30238 -3.56649
LEU_882 -7.57701 0.69211 3.71217 -0.43324 0.08539 0.0967 2.41326 -2.74539 -0 -0 -2.02239 0.19293 0 0 0 0 0 0.04064 -0.02581 0.10025 0.54513 0 -0.2355 0 0.18072 -0.29687 0.37113 -4.90579
ALA_883 -5.7641 0.20509 4.87225 -0.02086 0 0 2.74628 -3.003 -1e-05 -3e-05 -2.0137 -0.34258 0 0 0 0 0 0.01174 -0.03539 0 0 0 -0.11397 0 1.8394 -0.17552 0.35175 -1.44264
ILE_884 -9.24812 0.52117 6.47576 -0.50785 0.45024 0.1035 2.76891 -3.41267 -0.009 -0.06549 -2.73866 -0.04115 0 0 0 0 0 0.01044 -0.06433 0.0066 0.52856 0 -0.46773 0 0.73287 -0.07653 0.35019 -4.68328
ALA_885 -7.1328 0.70074 3.51356 -0.02308 0 0 2.71648 -2.86925 -0 -0 -2.10262 -0.34786 0 0 0 0 0 0.01852 -0.0341 0 0 0 -0.24564 0 1.8394 -0.16594 0.54058 -3.59202
MET_886 -10.4439 1.17569 6.37744 -0.76695 0.29484 0.37499 2.73474 -3.46859 -0 -0 -1.99831 -0.12585 0 0 0 0 0 0.01994 -0.00951 0.15296 2.52418 0 -0.03753 0 0.60916 -0.25355 0.79341 -2.04689
ASN_887 -6.11039 0.2928 7.66659 -0.18424 0.06752 0.27019 3.10666 -3.58985 -0.011 -0.11071 -2.75373 -0.29072 0 0 -1.41765 0 0 0.03549 0.07565 0.00148 0 1.55692 0.39075 0 -0.93687 -0.01113 0.84773 -1.10451
ARG_888 -6.01104 0.36866 6.89123 -0.39006 0.01772 0.17437 2.92326 -3.01335 -0.02499 -0.15474 -4.80995 0.31942 0 0 0 -1.06768 0 0.02458 0.02638 0.08675 2.07331 0 -0.14935 0 -1.2888 -0.20043 0.7554 -3.44932
LEU_889 -7.48108 0.7554 3.0338 -0.49348 0.11059 0.14589 2.77555 -2.32737 -0 -0 -2.36342 0.14592 0 0 -0.63725 0 0 0.0204 0.20554 0.42602 0.18584 0 -0.16392 0 0.18072 -0.468 0.97406 -4.97477
GLY_890 -2.65717 0.19572 3.43075 -5e-05 0 0 1.41114 -1.59934 -0.00384 -0.05889 -1.46349 -0.41374 0 0 0 0 0 0.01032 -0.15701 0 0 0 -1.30727 0 0.83697 -0.70702 0.76178 -1.72113
GLY_891 -3.39811 0.31807 3.36618 -0.00044 0 0 1.32034 -1.63628 -0.03072 -0.18753 -1.36094 -0.15863 0 0 0 0 0 0.02687 -0.10832 0 0 0 -1.06239 0 0.83697 -0.4286 0.45403 -2.0495
LYS_892 -5.76906 0.82866 5.24918 -0.4727 0.12773 0.28281 2.72687 -2.24354 -0.00361 -0.02681 -4.14065 -0.12726 0 0 0 -0.50502 0 0.06217 0.1002 0.18418 1.86694 0 0.16674 0 -1.5107 0.1207 0.74881 -2.33435
SER_893 -5.69613 0.59929 4.99153 -0.03013 0 0.06656 2.6705 -2.429 -0.02183 -0.10573 -2.25646 -0.50261 0 0 -0.46035 0 0 0.03528 0.1804 0.34183 0.38769 0 -0.19228 0.60473 -0.77834 0.01271 0.59528 -1.98707
ASN_894 -7.73899 0.98443 5.85252 -0.25694 0.05441 0.43441 1.9833 -3.30656 -0.03214 -0.25765 -0.38819 -0.87857 0 0 0 -0.60706 0 0.12807 0.03907 0.00371 0 2.22967 -0.38882 0 -0.93687 0.24558 0.5143 -2.32231
SER_895 -5.14329 0.45735 5.62575 -0.0285 0.00025 0.0241 3.21943 -2.50763 -0.01553 -0.10513 -3.28724 -0.03678 0 0 0 -0.644 0 0.31895 -0.01706 0.09501 0.57754 0 0.42909 0.66053 -0.77834 0.38868 0.76397 -0.00284
GLY_896 -4.36167 0.49708 3.94803 -0.00022 0 0 1.75242 -2.23463 -0.00014 -0.00071 -1.59289 -0.16374 0 0 0 0 0 0.15122 -0.0558 0 0 0 -0.83251 0 0.83697 0.1799 0.83016 -1.04653
GLU_897 -5.45048 0.62245 6.39551 -0.35895 0.07114 0.44631 2.64434 -2.82028 -0.04003 -0.19974 -4.54094 -0.67398 0 0 -1.23976 -0.4128 0 0.19236 -0.17533 0.31049 0 3.73986 -0.11655 0 -2.7348 0.3806 0.90933 -3.05123
GLY_898 -3.53508 0.23929 3.13201 -4e-05 0 0 1.5869 -1.65468 -0 -0 0.11851 -0.39493 0 0 0 0 0 0.08084 -0.15034 0 0 0 0.38334 0 0.83697 0.39545 0.60309 1.64134
GLY_899 -3.21741 0.35959 2.45645 -0.0004 0 0 1.5151 -1.48373 -0.01322 -0.10869 -0.46957 -0.19546 0 0 0 0 0 0.11766 -0.02286 0 0 0 -1.52725 0 0.83697 0.19163 0.20705 -1.35414
GLU_900 -6.32504 0.6255 5.78843 -0.23105 0.01329 0.2285 2.38996 -2.40859 -0.05328 -0.32112 -3.56255 -0.3234 0 0 -0.88687 -0.40452 0 0.10448 -0.01972 0.04679 0 4.0128 -0.13944 0 -2.7348 0.17508 0.22606 -3.79949
ASP_901 -5.32948 0.83111 7.53012 -0.20339 0.04297 0.63029 4.81318 -3.00495 -0.01507 -0.08974 -8.1712 -1.16573 0 0 -0.83043 -1.67338 0 0.05387 -0.06247 0.0102 0 2.5395 -0.64089 0 -2.3716 -0.21524 1.12906 -6.19325
PRO_902 -3.97944 0.93301 2.67089 -0.07576 0 0.04614 1.70433 -1.3262 -7e-05 -0.00147 -0.99786 0.57917 0 0 0 0 0 0.01972 -0.25079 0.0319 0.31691 0 -0.83856 0 -2.4119 -0.05667 1.26263 -2.37403
LYS_903 -3.67481 0.6455 6.2587 -0.62299 0.22329 0.6179 3.56767 -2.52305 -0 -0 -5.49937 0.80105 0 0 -0.83043 -0.77505 0 0.02802 -0.07874 0.11218 2.32878 0 -0.02739 0 -1.5107 -0.06813 0.58974 -0.43784
ARG_904 -9.55258 0.96527 8.78256 -0.49084 0.08741 0.28847 3.23782 -3.80386 -0.02556 -0.23842 -1.32 0.22158 0 0 0 0 0 0.01079 -0.08035 0.09014 1.89712 0 -0.01146 0 -1.2888 -0.48837 0.52706 -1.19201
PHE_905 -8.63468 1.37779 3.81269 -0.51533 0.46129 0.24535 1.59355 -2.52765 -0.02935 -0.28751 -1.45829 -0.3941 0 0 0 0 0 0.03063 -0.0289 5e-05 0 4.12574 0.11266 0 1.0402 -0.34507 0.55748 -0.86344
VAL_906 -2.76645 0.54982 2.72032 -0.27147 0.15702 0.05602 1.20736 -1.41235 -0.01388 -0.1224 -0.56014 -0.29779 0 0 0 0 0 0.08094 -0.06153 5e-05 0.27924 0 -0.77506 0 1.9342 -0.20939 1.11267 1.6072
PRO_907 -2.75478 0.4317 1.62023 -0.18949 0.00115 0.13322 0.68149 -0.82813 -0 -0 -0.90884 0.05272 0 0 0 0 0 0.12828 0.01591 0.00357 0.72196 0 -0.98306 0 -2.4119 -0.40037 0.96113 -3.72519
ASP_908 -2.90499 1.16907 4.69694 -0.10861 0.00692 0.31662 2.20372 -1.98452 -0 -0 -3.11055 -1.08904 0 0 -0.82705 0 0 1.30642 0.0089 0.02259 0 2.49555 -0.37731 0 -2.3716 -0.46766 0.93404 -0.08055
GLU_909 -2.35388 1.55599 3.63232 -0.25673 0.03189 0.2965 2.15943 -1.5937 -0 -0 -3.30059 -0.21013 0 0 -0.82705 0 0 7.1628 1.17407 0.0017 0 2.67512 -0.10764 0 -2.7348 0.29495 10.464 18.0643
ASN_910 -1.48355 0.2718 1.68841 -0.17403 0.01803 0.27651 0.50306 -0.79376 -0 -0 -0.15981 0.04672 0 0 0 0 0 1.26206 0.0507 0.01937 0 2.11654 -0.02014 0 -0.93687 3.01333 15.1888 20.8872
GLY_911 -1.43456 0.813 2.16705 -6e-05 0 0 1.24503 -1.01252 -0 -0 -1.36271 -0.33953 0 0 0 0 0 2.49179 0.5274 0 0 0 0.31213 0 0.83697 3.68449 5.72311 13.6516
ASP_912 -4.11756 0.11452 4.9834 -0.11956 0.04513 0.34806 2.39965 -2.2243 -0.00911 -0.05096 -4.56323 -0.24082 0 0 0 -0.7874 0 0.1177 -0.0738 0.03599 0 3.65457 -0.65337 0 -2.3716 0.92074 0.65821 -1.93373
ASP_913 -5.1384 0.22217 7.21519 -0.19816 0.04022 0.62689 3.52232 -2.96604 -0.02804 -0.23606 -4.33326 -1.29169 0 0 -1.18932 -1.49356 0 0.09972 -0.04483 0.0666 0 2.11204 -0.45561 0 -2.3716 -0.22415 0.64902 -5.41653
ARG_914 -6.9811 0.36551 6.11561 -0.69001 0.13881 0.49453 1.38344 -2.51674 -0.03382 -0.30052 -1.81533 0.26957 0 0 0 -0.37179 0 0.08651 -0.02487 0.12874 1.9023 0 -0.04949 0 -1.2888 -0.35666 0.43918 -3.10494
ARG_915 -6.00354 0.57392 7.57565 -0.68942 0.10468 0.48703 3.69219 -3.11737 -0.03188 -0.24704 -4.99426 0.67505 0 0 -1.48814 -1.49356 0 0.03347 0.34078 0.03491 1.97454 0 -0.14016 0 -1.2888 -0.47957 1.06685 -3.41466
SER_916 -5.03353 0.85739 6.46616 -0.02761 0 0.02233 3.18662 -2.78911 -0.0439 -0.40035 -2.83491 -0.0359 0 0 -1.05839 -0.23948 0 0.08363 -0.03871 0.01314 0.45295 0 0.33373 0.70018 -0.77834 -0.1622 1.08105 -0.24528
ALA_917 -4.66672 0.26385 4.12909 -0.0228 0 0 3.02589 -2.34686 -0.00785 -0.02584 -2.61881 -0.3391 0 0 -0.46035 0 0 0.02304 -0.05427 0 0 0 -0.21917 0 1.8394 -0.21967 0.43179 -1.26839
ILE_918 -9.41828 1.00348 5.57893 -0.47647 0.36678 0.09854 2.7904 -3.29422 -0.00876 -0.06366 -2.51279 0.13625 0 0 0 0 0 0.07897 -0.03407 0.22293 0.49622 0 -0.75989 0 0.73287 -0.5047 0.46804 -5.09944
LYS_919 -9.38492 1.05928 9.36832 -0.59924 0.16015 0.52139 4.69765 -4.11152 -0.03391 -0.11393 -5.60934 0.04796 0 0 -0.17152 0 0 0.02602 -0.06173 0.29764 2.38164 0 0.38633 0 -1.5107 -0.14863 0.54647 -2.25259
GLN_920 -8.79376 0.79342 6.63511 -0.35021 0.04337 0.16109 2.95626 -3.30271 -0.06562 -0.42407 -4.25873 0.0771 0 0 -1.45508 -0.55822 0 0.05875 0.01432 0.08578 0 3.60572 0.01176 0 -0.18838 -0.01928 0.83866 -4.13473
ILE_921 -7.85842 0.72987 2.54839 -0.49586 0.38006 0.10757 2.49816 -2.27943 -0 -0 -2.42779 -0.10093 0 0 0 0 0 0.03036 0.04445 0.11173 0.40564 0 -0.78116 0 0.73287 -0.39613 1.14188 -5.60873
ALA_922 -5.17649 0.66419 3.80697 -0.01875 0 0 1.73475 -2.29672 -0 -0 -2.13126 -0.37262 0 0 0 0 0 0.0305 0.73796 0 0 0 -0.18592 0 1.8394 -0.0533 0.79583 -0.62545
SER_923 -5.8414 0.36875 5.58253 -0.02886 0 0.04452 2.11948 -2.48512 -0.00272 -0.0337 -2.44605 -1.03798 0 0 -1.34762 0 0 0.05088 -0.03615 0.02227 0.19369 0 -0.0727 0.69026 -0.77834 -0.0799 0.76867 -4.34947
GLY_924 -4.42682 0.34737 3.89637 -5e-05 0 0 1.71422 -2.03425 -0.00355 -0.01404 -1.30242 -0.40401 0 0 -1.70767 0 0 0.03796 -0.10284 0 0 0 0.44343 0 0.83697 -0.2939 0.77164 -2.24161
ARG_925 -9.5419 0.61127 8.96106 -0.93265 0.32772 0.67993 4.07665 -4.26535 -0.02176 -0.15232 -4.08068 0.31324 0 0 0 -1.35205 0 0.02328 0.43218 0.13708 2.07342 0 -0.17165 0 -1.2888 0.10043 0.78822 -3.2827
PHE_926 -8.35178 1.40191 4.16901 -0.63123 0.03461 0.29513 2.39143 -2.56338 -0 -0 -0.68792 0.00672 0 0 0 0 0 0.09201 -0.04603 0.02341 0 2.71876 -0.0108 0 1.0402 -0.00169 0.81988 0.70023
GLY_927 -3.45593 0.42628 2.6488 -8e-05 0 0 1.21242 -1.55698 -0.03016 -0.1776 -0.27192 -0.37886 0 0 0 0 0 0.06422 0.07081 0 0 0 0.55026 0 0.83697 0.14165 0.54889 0.62876
VAL_928 -5.53927 0.27521 1.14724 -0.29515 0.22758 0.07334 0.85141 -1.43297 -0.02176 -0.15232 -0.00671 -0.49519 0 0 0 0 0 0.09919 0.02194 1e-05 0.101 0 0.11229 0 1.9342 0.42473 0.90181 -1.77343
LYS_929 -5.89205 0.43667 6.18243 -0.30408 0.07879 0.16735 2.96524 -2.67657 -0.0153 -0.12774 -2.85237 -0.2133 0 0 0 0 0 0.06828 0.01011 0.22595 2.00403 0 0.02936 0 -1.5107 0.12636 0.96958 -0.32797
SER_930 -4.77974 0.34564 5.31473 -0.02734 0 0.06406 2.82552 -2.33108 -0 -0 -2.08612 -0.60648 0 0 0 0 0 0.02112 -0.02212 0.00805 0.67149 0 0.34766 0.60642 -0.77834 0.07237 0.43136 0.07721
HIS_D_931 -5.67431 0.54287 5.37916 -0.52502 0.00232 0.54375 1.97808 -2.57285 -7e-05 -0.00147 -1.79784 -0.34637 0 0 -0.97167 0 0 0.02961 0.06255 0.07577 0 1.82351 -0.06703 0 -0.45461 0.1063 0.46891 -1.39841
TYR_932 -10.5082 0.89391 6.61995 -0.6376 0.01468 0.16309 3.11689 -3.70589 -0.0204 -0.12528 -1.32306 -0.33505 0 0 -0.71861 0 0 0.05134 -0.00595 0.00655 0 1.74493 -0.47018 0.0001 1.2797 0.07645 1.07101 -2.81165
LEU_933 -8.11357 0.55803 2.47902 -0.47433 0.18208 0.10331 2.38162 -2.50756 -0.02225 -0.1391 -2.0244 0.2629 0 0 0 0 0 0.02337 0.00093 0.11942 0.33063 0 -0.28477 0 0.18072 -0.06969 0.87376 -6.13987
VAL_934 -5.7804 0.57264 3.76589 -0.32197 0.24468 0.07518 2.18102 -2.33128 -0 -0 -0.97571 -0.23075 0 0 0 0 0 0.05497 0.00326 0.11896 0.2865 0 -0.07367 0 1.9342 -0.28987 0.45775 -0.30861
ASN_935 -5.05589 0.32014 4.9687 -0.37599 0.03058 0.78045 1.95722 -2.38357 -0.04523 -0.40969 -1.18309 -0.52863 0 0 0 0 0 0.05054 -0.06149 0.17718 0 3.49578 -0.29887 0 -0.93687 -0.29013 0.53736 0.7485
ALA_936 -4.86548 0.65584 3.03654 -0.0259 0.00035 0 1.86346 -2.28493 -0.0444 -0.23672 -0.69883 -0.19358 0 0 0 0 0 0.19476 0.64784 0 0 0 -0.00623 0 1.8394 -0.28341 0.77687 0.37558
ASP_937 -3.37027 0.16559 4.25498 -0.09976 0.00079 0.2944 2.72457 -2.01219 -0.01954 -0.08785 -4.47473 -0.228 0 0 0 -0.50502 0 0.01699 -0.04798 0.00419 0 2.34025 -0.29781 0 -2.3716 -0.21622 1.07856 -2.85067
GLU_938 -8.08505 0.74041 8.03162 -0.26975 0.04201 0.29327 3.47476 -3.66661 -0.03267 -0.1621 -5.52214 -0.2842 0 0 0 -1.03078 0 0.00825 -0.02739 0.26122 0 3.72024 -0.16039 0 -2.7348 0.01994 0.82157 -4.5626
LEU_939 -8.51372 0.78912 2.31058 -0.47689 0.25695 0.0971 2.96488 -2.37712 -0 -0 -2.60006 0.06841 0 0 0 0 0 0.00856 0.01039 0.01901 0.63531 0 -0.32282 0 0.18072 -0.00955 0.41618 -6.54295
GLN_940 -8.24062 0.39936 7.16923 -0.39658 0.06924 0.23129 3.94436 -3.3532 -0.01689 -0.10242 -3.81936 -0.19638 0 0 0 -1.16528 0 0.0053 0.01805 0.04698 0 3.34498 0.22115 0 -0.18838 -0.02462 0.36435 -1.68943
ILE_941 -8.82745 0.53033 2.33819 -0.47477 0.29688 0.11628 2.59544 -2.27819 -0 -0 -3.02851 -0.09679 0 0 0 0 0 0.00409 -0.03082 0.03833 0.36169 0 -0.5171 0 0.73287 -0.07188 0.40581 -7.90562
LYS_942 -6.9977 0.45246 6.62649 -0.45126 0.11431 0.30782 2.88194 -2.83738 -0.03567 -0.16123 -3.81052 -0.12795 0 0 -0.51294 -0.4972 0 0.00815 -0.01955 0.1174 1.82422 0 0.32713 0 -1.5107 0.03217 0.53217 -3.73783
MET_943 -7.21167 0.69661 2.6836 -0.67644 0.17071 0.17109 1.27178 -1.65375 -0.01841 -0.12787 -0.35392 -0.01491 0 0 0 0 0 0.01899 -0.05005 0.2849 1.06401 0 0.08267 0 0.60916 0.43514 0.55252 -2.06583
ALA_944 -4.26552 0.33915 1.72651 -0.01901 0 0 1.13391 -1.5016 -0.01201 -0.05438 -0.46721 -0.38347 0 0 0 0 0 0.10106 -0.00934 0 0 0 -0.53223 0 1.8394 0.19824 0.39579 -1.5107
GLN_945 -6.34174 0.48724 5.71068 -0.33267 0.05995 0.20869 3.2833 -2.75082 -0.0029 -0.03163 -2.7728 -0.22917 0 0 -0.90036 -0.4972 0 0.07934 -0.00649 0.03389 0 3.11979 0.19284 0 -0.18838 0.01288 0.45458 -0.411
GLY_946 -3.98061 0.37855 2.91193 -4e-05 0 0 1.15583 -1.72876 -0.00578 -0.02476 -0.04745 -0.38938 0 0 0 0 0 0.02278 -0.14856 0 0 0 0.29816 0 0.83697 0.70718 0.45642 0.44246
ALA_947 -5.05929 0.27514 2.94261 -0.02514 0.00075 0 1.00685 -1.93348 -0.03196 -0.20391 -0.98909 -0.37578 0 0 -0.32147 0 0 0.11175 -0.04147 0 0 0 -0.30493 0 1.8394 0.27811 0.70874 -2.12315
LYS_948 -8.62559 1.34474 10.4294 -0.75345 0.58976 0.53642 4.91161 -4.082 -0 -0 -4.57925 -0.4768 0 0 -0.09809 -0.81308 0 0.08561 0.15798 0.61926 2.96174 0 0.2553 0 -1.5107 0.02493 1.53388 2.51174
PRO_949 -7.50117 1.60693 2.77683 -0.07914 1e-05 0.04693 1.33103 -1.54012 -0.00418 -0.0198 0.36802 0.61179 0 0 0 0 0 0.40244 -0.16951 0.05515 0.45968 0 -0.44327 0 -2.4119 0.17904 1.75018 -2.58106
GLY_950 -3.47994 0.29163 2.67551 -9e-05 0 0 0.70594 -1.31126 -0.00022 -0.00389 -0.26049 -0.34284 0 0 0 0 0 0.0536 -0.11536 0 0 0 0.60439 0 0.83697 0.28761 0.7999 0.74147
GLU_951 -5.30753 0.4941 6.0503 -0.18396 0.02635 0.31042 1.62096 -2.24126 -0.0013 -0.00687 -2.62289 -0.39818 0 0 0 -0.52827 0 0.00748 0.04309 0.30464 0 3.74556 0.03835 0 -2.7348 0.52964 0.24953 -0.60463
GLY_952 -3.17546 0.46155 3.55633 -0.00032 0 0 1.42463 -1.64237 -0 -0 -2.38995 -0.16763 0 0 -0.09809 0 0 0.03652 -0.09898 0 0 0 -0.49783 0 0.83697 -0.0161 0.24917 -1.52157
GLY_953 -2.49867 0.14401 3.60387 -0.00031 0 0 2.01226 -1.64854 -0.01776 -0.12677 -1.50869 -0.20338 0 0 0 0 0 0.03974 -0.05683 0 0 0 0.15285 0 0.83697 -0.03015 0.12484 0.82341
GLN_954 -5.6095 0.60513 3.48664 -0.50668 0.20261 0.45547 1.93432 -1.96176 -0.01487 -0.20902 -2.17221 -0.7157 0 0 0 -0.81308 0 0.12167 -0.00319 0.12601 0 4.47677 -0.14579 0 -0.18838 0.0806 0.29037 -0.56058
LEU_955 -7.28994 1.21105 3.09337 -0.62847 0.29005 0.18834 2.17893 -2.21567 -0.00595 -0.07039 -2.07604 0.21227 0 0 0 0 0 0.01803 0.01602 0.00515 0.79369 0 -0.06498 0 0.18072 1.08838 1.08298 -1.99248
PRO_956 -4.61133 0.68418 3.37844 -0.12067 0.00164 0.08882 1.99921 -1.47361 -0 -0 -1.26934 0.2347 0 0 0 0 0 0.0258 -0.08931 0.03324 0.12593 0 -1.02704 0 -2.4119 0.63734 1.06726 -2.72665
GLY_957 -3.66608 0.44275 3.28537 -4e-05 0 0 1.26499 -1.85016 -0.0112 -0.06284 -0.72573 -0.41898 0 0 0 0 0 0.02375 -0.20979 0 0 0 0.33735 0 0.83697 -0.09574 0.25435 -0.59504
ASN_958 -4.5508 0.39134 5.41519 -0.18366 0.02411 0.27921 2.69236 -2.29837 -0 -0 -1.67833 -0.3507 0 0 -0.92948 -0.60183 0 0.03594 -0.09687 0.03457 0 1.52138 0.0575 0 -0.93687 0.2202 0.20257 -0.75253
LYS_959 -9.23492 0.91667 9.27286 -0.44954 0.14504 0.20903 4.43216 -3.94448 -0.01571 -0.16776 -5.30893 -0.17954 0 0 -0.95291 0 0 0.0164 -0.04408 0.05997 2.74646 0 -0.06174 0 -1.5107 -0.2788 0.57703 -3.7735
VAL_960 -7.62772 0.45483 2.27642 -0.30477 0.28455 0.07762 2.28494 -2.38761 -0.01127 -0.0645 -1.56188 -0.64702 0 0 0 0 0 0.07566 0.09561 0.04769 0.11778 0 0.52041 0 1.9342 0.16611 0.74324 -3.52571
TYR_961 -8.44061 1.43679 6.66902 -0.53605 0.1335 0.23036 4.12336 -3.57111 -0.00715 -0.09222 -4.12421 -0.03062 0 0 0 -0.62519 0 0.05257 0.07182 0.19933 0 3.04672 0.03874 0.06889 1.2797 0.39151 1.39961 1.71477
PRO_962 -3.74478 0.44428 2.97744 -0.06559 0 0.04187 1.6746 -1.41947 -0 -0 -0.58872 0.60012 0 0 0 0 0 0.008 0.03283 0.04338 0.14621 0 -0.6434 0 -2.4119 0.29375 1.38647 -1.22488
TRP_963 -8.26369 0.88276 4.81641 -1.36898 0.08703 0.62866 2.71011 -2.80664 -0 -0 -2.24286 -0.32736 0 0 0 -0.89833 0 0.00134 -0.02488 0.10335 0 1.84896 -0.19771 0 1.6906 0.23205 0.57085 -2.55832
VAL_964 -8.27983 0.74453 4.09968 -0.30284 0.21976 0.06842 3.23932 -2.9845 -0.01441 -0.16158 -1.96915 -0.12878 0 0 0 0 0 0.01044 -0.06868 0.00476 0.07097 0 -0.31939 0 1.9342 -0.11 0.45257 -3.49451
ALA_965 -6.43517 0.38195 4.48566 -0.02073 0 0 3.25331 -3.07722 -0 -0 -2.71148 -0.35204 0 0 0 0 0 0.01044 -0.00902 0 0 0 -0.2724 0 1.8394 -0.26715 0.36587 -2.80857
ASP_966 -3.5005 0.14602 5.08972 -0.10449 0.00736 0.31763 1.99671 -2.37069 -0.00057 -0.00636 -1.84166 -0.26229 0 0 0 0 0 0.00477 0.05937 0.02037 0 1.80612 0.09986 0 -2.3716 -0.32064 0.38485 -0.84601
VAL_967 -5.56154 0.20295 3.60037 -0.30272 0.14219 0.06953 1.90991 -2.4163 -0 -0 -1.50011 -0.1885 0 0 0 0 0 0.00703 -0.06976 0.00046 0.10099 0 -0.30782 0 1.9342 -0.16561 0.37536 -2.16937
ARG_968 -10.336 1.21307 7.01884 -0.59134 0.1516 0.34694 3.14276 -3.61253 -0 -0 -0.67221 0.26654 0 0 0 0 0 0.03903 -0.04309 0.37782 2.49359 0 -0.10621 0 -1.2888 -0.26669 0.8581 -1.00858
GLY_969 -2.31273 0.07254 3.35026 -5e-05 0 0 1.99015 -1.54025 -0 -0 -1.79006 -0.40122 0 0 -0.49049 0 0 0.04224 -0.15726 0 0 0 -1.12499 0 0.83697 -0.26613 0.72752 -1.06351
SER_970 -4.22515 0.35393 3.18037 -0.02361 0 0.05693 1.53802 -1.65161 -0.01441 -0.16158 -0.63944 -0.61568 0 0 0 0 0 0.01981 0.00435 0.02306 0.40058 0 -0.20124 0.61803 -0.77834 0.11729 0.12558 -1.87311
THR_971 -5.32499 0.79713 2.92458 -0.16315 0.05682 0.06049 1.89579 -1.81743 -8e-05 -0.00166 -0.71975 0.17425 0 0 0 0 0 0.01691 -0.03376 0.01911 0.06625 0 0.00703 2.31669 -1.0874 0.10249 0.87684 0.16615
PRO_972 -5.73061 0.80268 2.40118 -0.20131 0.00464 0.14783 1.54053 -1.39734 -0.02379 -0.14027 -0.93305 -0.02279 0 0 0 0 0 0.2213 -0.03703 0.00582 0.83829 0 -0.94769 0 -2.4119 -0.46136 1.21845 -5.12641
GLY_973 -3.26926 0.27001 2.49156 -5e-05 0 0 0.87767 -1.44775 -0.0091 -0.02869 -1.08115 -0.4018 0 0 0 0 0 1.19525 -0.15588 0 0 0 -1.43923 0 0.83697 -0.84927 0.56986 -2.44085
VAL_974 -5.46954 0.62861 2.91037 -0.27682 0.18823 0.05633 1.67763 -2.03471 -0.00595 -0.07039 -0.36941 -0.20862 0 0 0 0 0 0.03178 -0.05305 0.0041 0.2455 0 -0.70252 0 1.9342 -0.67161 0.33087 -1.85497
GLY_975 -2.60503 0.37387 1.33971 -0.00023 0 0 0.35519 -1.00924 -0.01821 -0.05765 -0.58459 -0.24246 0 0 0 0 0 0.01862 -0.02948 0 0 0 0.65259 0 0.83697 -0.17326 0.24436 -0.89885
LEU_976 -6.73602 0.7397 2.80586 -0.50297 0.23604 0.12212 2.70885 -2.11377 -0.00076 -0.0025 -1.99142 -0.03228 0 0 0 0 0 0.01582 0.02338 0.12008 1.04841 0 -0.19814 0 0.18072 0.17069 0.26258 -3.1436
ILE_977 -3.19899 0.26826 1.48922 -0.61008 0.32217 0.12373 0.6512 -1.09355 -0.0091 -0.02896 -0.84908 0.12282 0 0 0 0 0 0.06097 -0.03513 0.06935 1.09325 0 -0.7277 0 0.73287 -0.05513 0.51014 -1.16375
SER_978 -4.72336 0.56776 4.6264 -0.02447 0 0.02111 2.07819 -2.12117 -0.00431 -0.01654 -2.21748 -0.00125 0 0 0 -0.4128 0 0.02738 0.01957 0.04636 0.64811 0 -0.11448 0.61876 -0.77834 -0.43625 1.1663 -1.03052
PRO_979 -6.59155 0.97643 3.9876 -0.18681 0.00093 0.13285 1.27003 -1.49986 -0 -0 -0.8092 0.05517 0 0 -0.55567 0 0 0.06563 0.51829 0.0673 0.8307 0 -0.8588 0 -2.4119 -0.41726 1.81883 -3.6073
PRO_980 -5.9207 1.2374 3.42167 -0.06279 1e-05 0.04241 0.75347 -1.29877 -0.0064 -0.07349 0.2119 0.59034 0 0 0 0 0 0.05212 0.0377 0.03056 0.05926 0 0.63037 0 -2.4119 5.82402 2.68715 5.80432
PRO_981 -6.20383 1.11935 3.59424 -0.21405 0.03858 0.16092 0.74375 -1.32935 -0 -0 -0.60183 -0.09277 0 0 0 0 0 0.01931 0.69052 0.03494 0.26334 0 -0.59237 0 -2.4119 5.95715 2.17654 3.35254
HIS_982 -9.54878 0.71302 7.31657 -0.4469 0.0217 0.43254 3.43152 -3.75482 -0.03971 -0.30649 -2.10687 -0.41501 0 0 -0.51294 -0.8721 0 0.22088 0.07859 0.08618 0 3.46687 -0.0314 0 -0.45461 -0.21078 1.36857 -1.56396
HIS_D_983 -8.51494 1.35291 4.5712 -0.40398 0.03316 0.50933 2.6082 -2.76432 -0.00272 -0.0337 -1.63689 -0.46033 0 0 -1.27768 0 0 0.83168 0.16396 0.00554 0 1.90436 -0.07835 0 -0.45461 -0.28772 1.18772 -2.74719
ASP_984 -6.87371 1.23808 8.03865 -0.26609 0.08223 0.92942 3.31643 -3.45458 -0 -0 -3.98913 -2.48554 0 0 0 -0.95035 0 0.18439 0.16003 0.0696 0 2.31252 -0.28778 0 -2.3716 -0.12158 0.59397 -3.87503
ILE_985 -9.03854 0.91669 2.99221 -0.48804 0.37987 0.12792 1.83218 -2.46664 -0.02349 -0.14833 -0.2736 -0.3193 0 0 0 0 0 0.05192 0.07924 0.00326 0.26677 0 -0.09515 0 0.73287 0.28817 0.74518 -4.43683
TYR_986 -8.75197 0.84474 5.91304 -0.66588 0.05572 0.39491 3.58464 -3.20941 -0.02028 -0.12269 -3.8666 -0.18413 0 0 -2.34342 0 0 0.06474 0.11405 0.13724 0 2.12266 -0.31466 0.22598 1.2797 0.29847 0.79884 -3.6443
SER_987 -7.54356 0.94921 8.18778 -0.04437 0 0.09925 4.03978 -3.79802 -0.0206 -0.12453 -3.63262 -0.05035 0 0 0 0 0 0.0623 0.03982 0.00387 0.03679 0 -0.54189 0.66843 -0.77834 -0.15118 1.09613 -1.50212
ILE_988 -9.22653 1.45605 3.07059 -0.74686 0.46147 0.2887 2.81115 -2.89762 -0 -0 -2.92146 0.29818 0 0 -0.66947 0 0 0.05377 0.11185 0.05281 0.90989 0 0.07847 0 0.73287 -0.29377 1.22041 -5.20949
GLU_989 -8.21027 1.12234 9.93164 -0.29301 0.10492 0.41154 4.22724 -4.43315 -0.00156 -0.0214 -3.94528 -0.32773 0 0 -0.50349 -1.04055 0 0.04633 0.0131 0.47874 0 4.22804 -0.32635 0 -2.7348 -0.47529 0.91087 -0.83813
ASP_990 -7.90291 1.12014 9.90987 -0.10261 0.00201 0.31011 4.7055 -4.34756 -0.00428 -0.05846 -4.95025 -0.46319 0 0 -1.05966 -0.23963 0 0.02209 0.47092 0.04745 0 2.29338 -0.29935 0 -2.3716 -0.49572 1.14119 -2.27255
LEU_991 -10.2172 1.30119 2.71948 -0.7062 0.34734 0.2697 2.9322 -2.97987 -0 -0 -1.9021 0.08213 0 0 0 0 0 0.01291 0.00374 0.20455 0.86587 0 -0.21659 0 0.18072 -0.1966 1.31269 -5.98606
ALA_992 -5.58026 0.36789 4.39246 -0.02173 0 0 2.70721 -2.8467 -0.00697 -0.04374 -2.29339 -0.38338 0 0 0 0 0 0.00423 0.21204 0 0 0 -0.36177 0 1.8394 -0.28976 0.78952 -1.51494
GLN_993 -8.64281 0.78089 9.79095 -0.75267 0.07646 0.74911 4.24143 -4.34315 -0.00202 -0.01062 -3.6229 -0.70734 0 0 0 -1.25312 0 0.00798 0.03225 0.09352 0 2.95799 0.01847 0 -0.18838 -0.30505 0.5848 -0.49424
LEU_994 -8.99891 0.6591 5.72269 -0.69079 0.22011 0.30898 3.36975 -3.45844 -0 -0 -2.50953 0.04852 0 0 0 0 0 0.00672 -0.02517 0.02884 0.95788 0 -0.25792 0 0.18072 -0.17121 0.7327 -3.87595
ILE_995 -10.619 0.82167 4.57767 -0.4955 0.3996 0.0957 3.21061 -3.59292 -0 -0 -2.43129 0.06366 0 0 0 0 0 0.00356 0.03027 0.03226 0.54003 0 -0.40987 0 0.73287 -0.09793 0.52922 -6.60935
HIS_D_996 -8.76645 0.5061 8.52304 -0.58332 0.00448 0.57742 3.86548 -4.26423 -0 -0 -3.98293 -0.32305 0 0 0 0 0 0.01185 -0.0056 0.00279 0 1.5419 -0.23693 0 -0.45461 0.12228 0.3735 -3.08828
ASP_997 -8.24554 0.56386 10.2429 -0.10867 0.00252 0.32547 5.30636 -4.67121 -0 -0 -7.86917 -0.5436 0 0 0 -1.98288 0 0.01377 -0.01261 0.0847 0 1.93908 0.17569 0 -2.3716 0.01438 0.37578 -6.76083
LEU_998 -9.54164 1.17754 2.96243 -0.51826 0.3464 0.12951 2.88991 -2.93218 -0 -0 -2.19453 0.24637 0 0 0 0 0 0.01225 0.35174 0.01464 0.37509 0 -0.27951 0 0.18072 -0.20058 0.65482 -6.32529
LYS_999 -9.83908 1.48723 10.6465 -0.3521 0.04345 0.17451 5.02998 -4.816 -0.00543 -0.0463 -4.98958 0.01402 0 0 -0.71751 -0.01947 0 0.0168 0.12156 0.41835 1.74715 0 -0.05344 0 -1.5107 -0.39051 0.95261 -2.08797
ASN_1000 -8.76203 0.93745 6.48166 -0.20888 0.0089 0.27266 3.0913 -3.71317 -0.00106 -0.00977 -2.24402 -0.29788 0 0 0 0 0 0.05756 0.10744 0.09269 0 3.26134 0.44749 0 -0.93687 -0.12666 0.66507 -0.87676
ALA_1001 -4.69875 0.45271 2.6098 -0.02272 0 0 2.02874 -2.06841 -0 -0 -2.12192 -0.36831 0 0 -0.30012 0 0 0.02633 0.00586 0 0 0 -0.3025 0 1.8394 -0.14159 0.27377 -2.78772
ASN_1002 -6.97709 0.52856 7.15961 -0.33319 0.18017 0.66601 4.14215 -3.76348 -0.03344 -0.18981 -2.86833 -0.76568 0 0 -0.6666 0 0 0.0138 -0.01956 0.02919 0 1.83715 -0.80908 0 -0.93687 0.03707 0.38652 -2.38288
ARG_1003 -5.17769 0.28119 4.97296 -0.59397 0.06933 0.40589 1.53241 -2.32451 -0.01408 -0.14753 -1.43209 0.37706 0 0 0 -0.40976 0 0.00918 -0.05128 0.05462 1.55001 0 -0.04949 0 -1.2888 0.19351 0.46318 -1.57985
ASP_1004 -2.74406 0.46225 4.3166 -0.10899 0.00087 0.32821 1.56379 -1.89133 -0.00594 -0.03863 -3.21995 -0.41723 0 0 -0.6666 0 0 0.01141 0.05515 0.08912 0 2.07733 -0.27076 0 -2.3716 -0.21338 0.42084 -2.62289
ALA_1005 -4.88247 0.2854 2.8449 -0.02428 0 0 1.40527 -2.22032 -0.01893 -0.1618 -0.51091 -0.24144 0 0 0 0 0 0.07898 -0.02233 0 0 0 0.04095 0 1.8394 -0.14669 0.41734 -1.31691
ARG_1006 -8.25362 0.71922 8.29408 -0.55942 0.05754 0.3085 4.36203 -3.54223 -0.01438 -0.05084 -5.59091 0.7494 0 0 0 -1.88426 0 0.03768 -0.01971 0.39225 2.47084 0 -0.11534 0 -1.2888 -0.22032 0.63896 -3.5093
ILE_1007 -8.51778 0.88799 3.49456 -0.49534 0.46156 0.10488 3.15153 -2.6226 -0.01633 -0.14144 -4.47417 0.00201 0 0 -1.07227 0 0 0.01796 -0.02359 0.00548 0.37522 0 -0.78441 0 0.73287 -0.38322 1.00703 -8.29005
SER_1008 -5.98032 0.87662 5.29629 -0.03461 0 0.07898 3.04918 -2.64342 -0.01438 -0.05084 -3.28952 -0.39058 0 0 0 0 0 0.00448 0.04401 0.05986 0.7001 0 -0.02518 0.66587 -0.77834 -0.19715 0.68713 -1.9418
VAL_1009 -7.26057 0.43718 1.28031 -0.26098 0.12791 0.05308 2.46379 -2.00513 -0 -0 -2.11658 -0.36588 0 0 0 0 0 0.00403 -0.03888 0.01301 0.23299 0 -0.76572 0 1.9342 -0.17097 0.31639 -6.12183
LYS_1010 -7.32104 0.61521 7.65773 -0.45884 0.06825 0.26696 4.35027 -3.25395 -0.0436 -0.31033 -5.73726 0.30523 0 0 0 -0.2455 0 0.00996 -0.08161 0.20803 2.43777 0 0.38086 0 -1.5107 -0.08465 0.56557 -2.18163
LEU_1011 -8.12666 0.37503 2.37118 -0.44318 0.13361 0.07727 2.57571 -2.37182 -0 -0 -3.12588 0.1799 0 0 0 0 0 0.00923 0.03336 0.01553 0.4853 0 -0.23052 0 0.18072 0.09321 0.59726 -7.17075
VAL_1012 -8.46058 1.05388 2.73263 -0.25675 0.14937 0.04973 2.49176 -2.66337 -0 -0 -2.10547 -0.04748 0 0 -2.02934 0 0 0.00746 -0.0665 0.10691 0.46711 0 -0.64925 0 1.9342 -0.13989 0.53349 -6.8921
SER_1013 -6.19107 0.3771 4.88003 -0.03245 0.00045 0.05623 2.10132 -2.51535 -0.02317 -0.18364 -3.21124 -0.89341 0 0 0 0 0 0.00274 -0.08299 0.00034 0.54517 0 0.17699 0.61896 -0.77834 -0.22519 0.49451 -4.88303
LYS_1014 -8.24444 0.61609 7.5572 -0.71059 0.25259 0.5524 3.99439 -3.32281 -0.00957 -0.08792 -3.53716 0.07582 0 0 -0.55685 0 0 0.00585 0.12076 0.06229 2.5117 0 0.21474 0 -1.5107 0.17956 0.69864 -1.138
ALA_1015 -3.58894 0.38264 4.0315 -0.0244 3e-05 0 2.61652 -2.09261 -0 -0 -3.64612 -0.27911 0 0 -1.45835 0 0 0.01744 -0.0412 0 0 0 0.0041 0 1.8394 -0.12039 0.86086 -1.49863
GLY_1016 -3.25686 0.28784 4.42898 -8e-05 0 0 2.63544 -2.09674 -0.03096 -0.09985 -1.94571 -0.38286 0 0 -0.98933 0 0 0.01568 -0.16092 0 0 0 -1.52666 0 0.83697 -0.72803 0.41469 -2.59841
VAL_1017 -7.74192 0.50054 4.32153 -0.3673 0.19783 0.0934 3.21008 -3.03327 -0 -0 -2.23557 -0.26184 0 0 0 0 0 0.01621 -0.03978 0.10645 0.73509 0 0.26575 0 1.9342 -0.46612 0.44082 -2.3239
GLY_1018 -4.87682 0.74507 4.30041 -5e-05 0 0 2.33473 -2.49717 -0.04067 -0.19111 -2.06043 -0.40491 0 0 -0.96119 0 0 0.01454 -0.08307 0 0 0 0.28879 0 0.83697 0.361 0.43821 -1.79569
THR_1019 -4.91458 0.28487 5.27291 -0.11277 0.05335 0.04967 2.57488 -2.67343 -0 -2e-05 -1.5293 -1.20423 0 0 0 0 0 0.05618 0.11898 0.0037 0.54141 0 0.11928 2.28423 -1.0874 0.48205 0.30004 0.61981
ILE_1020 -7.65219 0.6382 4.26289 -0.49584 0.35687 0.09876 3.12002 -2.98893 -0 -0 -1.82802 0.01793 0 0 0 0 0 0.04098 -0.06637 0.01593 0.4974 0 -0.46522 0 0.73287 0.0044 0.42528 -3.28505
ALA_1021 -6.42663 0.38215 3.00838 -0.02227 0 0 3.05902 -2.85945 -0 -0 -2.53411 -0.36467 0 0 0 0 0 0.03397 0.1288 0 0 0 -0.3442 0 1.8394 -0.22985 0.34426 -3.98517
ALA_1022 -6.42808 0.61188 3.80169 -0.02051 0 0 3.24217 -2.92354 -0 -0 -2.35237 -0.37395 0 0 0 0 0 0.02401 0.12963 0 0 0 -0.24289 0 1.8394 -0.47017 0.2598 -2.90294
GLY_1023 -5.43296 0.71073 4.76499 -5e-05 0 0 2.76243 -2.7985 -0 -0 -2.23045 -0.425 0 0 0 0 0 0.04686 -0.0334 0 0 0 0.55135 0 0.83697 0.14995 0.21511 -0.88197
VAL_1024 -8.60486 0.97665 2.30894 -0.30892 0.18643 0.06904 2.94686 -2.98194 -0.00786 -0.06322 -1.96655 -0.13231 0 0 0 0 0 0.03033 0.08189 0.0022 0.09118 0 -0.24199 0 1.9342 0.2744 0.35466 -5.05087
ALA_1025 -5.70885 0.27519 2.75519 -0.02067 0 0 2.14908 -2.45638 -0.01191 -0.08449 -1.93049 -0.35227 0 0 0 0 0 0.01304 -0.01623 0 0 0 -0.25862 0 1.8394 -0.30943 0.44316 -3.67428
LYS_1026 -8.14936 0.61712 9.86102 -0.40618 0.10357 0.15516 4.83132 -4.34405 -0 -0 -5.08842 -0.01436 0 0 -0.44084 -0.69763 0 0.02578 0.11857 0.48783 2.98161 0 -0.07803 0 -1.5107 -0.48432 0.63342 -1.3985
ALA_1027 -5.58484 0.54838 2.28202 -0.02751 0.00321 0 2.7592 -2.38819 -0.0124 -0.09004 -1.8942 -0.44203 0 0 -0.7339 0 0 0.01327 0.00065 0 0 0 -0.01075 0 1.8394 -0.50476 0.74047 -3.50202
THR_1028 -4.50412 0.65367 5.68422 -0.1326 0.04399 0.10266 3.17414 -2.70081 -0 -0 -4.84717 -0.39823 0 0 -1.4514 -0.01947 0 0.04277 -0.04348 0.0636 0.19074 0 1.82535 4.07882 -1.0874 1.2858 1.25788 3.21896
ALA_1029 -4.73965 0.38575 2.20495 -0.02367 0 0 1.22522 -2.0161 -0.0283 -0.18648 -0.51306 -0.14613 0 0 0 0 0 0.0079 -0.02524 0 0 0 -0.1895 0 1.8394 1.16526 1.1307 0.09107
ASP_1030 -7.079 0.64238 8.76883 -0.10845 0.00021 0.3238 4.81243 -3.82904 -0.01888 -0.16164 -6.6045 -0.47024 0 0 -2.11516 0 0 0.0145 -0.05274 0.05747 0 1.99628 -0.25058 0 -2.3716 -0.43257 0.4009 -6.47761
VAL_1031 -8.18571 1.16331 3.79041 -0.24795 0.14946 0.04938 2.35716 -2.85309 -0 -0 -1.84999 -0.2526 0 0 0 0 0 0.01409 0.04547 0.17613 0.41448 0 -0.6745 0 1.9342 -0.19871 0.68072 -3.48775
ILE_1032 -8.12882 0.72902 1.29116 -0.45452 0.2913 0.09103 2.7838 -2.21784 -0.00989 -0.03273 -2.29708 -0.06484 0 0 0 0 0 0.03825 -0.01607 0.07932 0.34115 0 -0.76722 0 0.73287 -0.35255 0.69676 -7.26691
VAL_1033 -7.87959 0.81683 4.45652 -0.27442 0.18948 0.05666 3.03769 -2.94936 -0.00803 -0.02524 -2.20115 -0.15319 0 0 0 0 0 0.032 -0.02757 0.18674 0.28062 0 -0.72284 0 1.9342 -0.41666 0.59808 -3.06925
ILE_1034 -7.62955 0.55425 2.54709 -0.618 0.36215 0.129 2.08566 -2.4374 -0.01435 -0.04644 -2.21185 0.12731 0 0 0 0 0 0.01868 -0.0324 0.01995 1.07119 0 -0.64595 0 0.73287 -0.36439 0.63073 -5.72144
SER_1035 -5.41286 0.27634 5.89662 -0.03267 3e-05 0.04863 3.35578 -2.8349 -0.04155 -0.24615 -4.7891 -0.67623 0 0 0 -0.60078 0 0.04109 -0.03944 0.05965 0.70074 0 0.5038 1.78786 -0.77834 -0.04788 0.50397 -2.32539
GLY_1036 -4.19331 0.40405 4.02679 -0.00027 0 0 2.30239 -2.17783 -0.02129 -0.07638 -1.96956 -0.21582 0 0 0 0 0 0.0155 -0.06119 0 0 0 0.18843 0 0.83697 0.13071 0.44224 -0.36857
TYR_1037 -8.8712 0.85306 5.2927 -1.00841 0.11742 0.39812 2.13502 -3.09707 -0.06593 -0.54377 -0.79351 -0.4232 0 0 0 0 0 0.01975 -0.03712 0.14915 0 2.23548 0.32763 0.00424 1.2797 0.00254 0.65481 -1.37059
ASP_1038 -6.96971 0.61586 8.09028 -0.21904 0.10336 0.73807 2.78298 -3.54859 -0.05366 -0.53142 -3.00498 -3.36761 0 0 -0.72954 0 0 0.0138 0.08284 0.68351 0 2.17978 -0.45085 0 -2.3716 -0.36161 1.02688 -5.29123
GLY_1039 -2.72808 0.20233 3.38057 -0.00022 0 0 1.36757 -1.76389 -0.02903 -0.13096 -1.54225 -0.19373 0 0 0 0 0 0.01892 -0.05011 0 0 0 0.29134 0 0.83697 -0.28914 0.6879 0.05817
GLY_1040 -2.25084 0.20633 1.4556 -0.00026 0 0 0.5764 -0.98669 -0.03661 -0.19397 -0.51284 -0.17526 0 0 -0.90036 0 0 0.06341 -0.11895 0 0 0 -0.7712 0 0.83697 0.07603 0.29171 -2.44051
THR_1041 -5.9832 0.63556 3.90146 -0.22555 0.30363 0.10332 2.36566 -2.49173 -0 -0 -1.93411 -1.70241 0 0 -0.68388 0 0 0.02752 0.18858 0.11939 0.03598 0 0.16298 2.34353 -1.0874 0.36601 0.55792 -2.99675
GLY_1042 -2.62654 0.11457 2.15396 -5e-05 0 0 0.88849 -1.14129 -0.01494 -0.14228 -0.1389 -0.41405 0 0 0 0 0 0.02238 -0.01538 0 0 0 0.64905 0 0.83697 0.50678 0.40424 1.083
ALA_1043 -4.58162 0.47385 2.61255 -0.02307 1e-05 0 1.45016 -1.74556 -0.0056 -0.07523 -1.97362 -0.41644 0 0 -0.68388 0 0 0.0522 0.06326 0 0 0 -0.27234 0 1.8394 0.43026 0.23027 -2.6254
SER_1044 -6.35244 0.86934 5.64312 -0.02519 0 0.04153 2.56107 -2.66958 -0.01297 -0.06069 -2.28009 -1.03948 0 0 -0.32147 0 0 0.08333 0.09744 0.045 0.56901 0 -0.4272 0.60342 -0.77834 0.53602 1.16696 -1.75121
PRO_1045 -5.88898 0.69958 4.51455 -0.1267 0.00379 0.09263 2.25932 -1.95072 -0.00421 -0.06093 -1.51994 0.21102 0 0 0 0 0 0.01828 -0.10908 0.01817 0.11535 0 -0.95902 0 -2.4119 -0.07684 1.19973 -3.97589
LYS_1046 -7.64378 0.4712 7.02433 -0.31284 0.04067 0.14772 2.55439 -2.96898 -0.00115 -0.00252 -2.62275 0.0066 0 0 0 0 0 0.0355 -0.0545 0.19086 1.66482 0 -0.07249 0 -1.5107 -0.5627 0.51845 -3.09787
THR_1047 -4.78519 0.2592 4.46968 -0.19047 0.08906 0.07123 1.75607 -2.27206 -0.00888 -0.11643 -2.33198 -0.61725 0 0 0 0 0 0.06162 -0.02716 0.04105 0.06945 0 0.02522 2.28728 -1.0874 -0.16262 0.48342 -1.98616
SER_1048 -5.61787 0.19704 6.96927 -0.02186 0 0.02124 3.41807 -2.98202 -0.01697 -0.16177 -2.64481 -0.18541 0 0 0 -1.07008 0 0.01082 0.00838 0.01451 0.46704 0 0.31317 0.60609 -0.77834 0.07735 0.41034 -0.96582
ILE_1049 -7.58564 0.38832 4.47744 -0.48405 0.35277 0.09788 2.19272 -2.88856 -0.01297 -0.06069 -0.82071 0.0106 0 0 0 0 0 0.01441 -0.04416 0.00821 0.56106 0 -0.39115 0 0.73287 0.03288 0.44415 -2.97461
LYS_1050 -6.78257 0.40198 7.22048 -0.5537 0.21859 0.34757 2.76491 -3.1636 -0.00749 -0.04746 -3.68566 0.15585 0 0 -0.58896 0 0 0.01367 0.25374 0.14821 1.99009 0 -0.13944 0 -1.5107 -0.07521 0.77678 -2.2629
HIS_1051 -8.50801 0.50923 7.99646 -0.46551 0.04151 0.59765 3.20906 -3.77246 -0.04848 -0.30251 -3.59425 0.09691 0 0 0 -0.91166 0 0.01951 -0.05409 0.13478 0 1.56861 -0.38778 0 -0.45461 -0.18271 1.59108 -2.91728
THR_1052 -6.30149 0.55194 4.80397 -0.15399 0.05099 0.05576 2.50795 -2.33428 -0.03734 -0.37547 -1.09401 -0.47691 0 0 0 -0.30835 0 0.04655 -0.03457 0.14669 0.19183 0 -0.19753 2.65211 -1.0874 -0.05041 1.29267 -0.15129
GLY_1053 -3.40058 0.1793 2.62736 -0.00018 0 0 0.82837 -1.34183 -0.01081 -0.03733 -1.21621 -0.16158 0 0 0 0 0 0.11816 -0.0656 0 0 0 -1.50661 0 0.83697 0.11206 0.5865 -2.45202
LEU_1054 -8.02917 0.93166 4.23098 -0.44584 0.19635 0.06335 1.68341 -2.53945 -0.02896 -0.19864 -2.51894 0.32477 0 0 0 0 0 0.03624 0.42686 0.12884 0.37475 0 -0.21222 0 0.18072 0.12489 1.33656 -3.93386
PRO_1055 -6.39645 1.04637 3.25185 -0.11491 0.00161 0.08586 1.79972 -1.52705 -0 -0 -2.21382 0.25943 0 0 0 0 0 0.03298 -0.06968 0.05559 0.14458 0 -1.07566 0 -2.4119 -0.32847 1.28896 -6.17099
TRP_1056 -11.5788 0.89212 6.32773 -1.34815 0.33953 0.47978 3.08176 -3.90064 -0.02427 -0.10682 -2.28705 -0.65125 0 0 0 0 0 0.02493 -0.02327 0.01542 0 1.71752 -0.06429 0 1.6906 -0.6111 0.90568 -5.12051
GLU_1057 -8.95615 0.69036 8.06603 -0.41229 0.08605 1.27958 3.20829 -3.71464 -0 -0 -4.43949 -2.96045 0 0 -0.90649 -0.48839 0 0.00848 -0.06936 0.01861 0 4.2529 -0.25142 0 -2.7348 -0.48982 1.02985 -6.78314
LEU_1058 -7.82766 0.59457 2.93254 -0.43793 0.12513 0.10133 2.05114 -2.39319 -0.00922 -0.08658 -1.45812 0.13087 0 0 0 0 0 0.00262 -0.03119 0.22425 0.39553 0 -0.23991 0 0.18072 -0.25882 0.5748 -5.42912
GLY_1059 -4.73699 0.36448 4.14331 -5e-05 0 0 2.42491 -2.42311 -0 -0 -1.13561 -0.4087 0 0 0 0 0 0.00951 -0.0649 0 0 0 0.26827 0 0.83697 0.53738 0.22718 0.04265
LEU_1060 -9.37699 0.95553 4.24768 -0.72043 0.28921 0.28483 2.77064 -3.35507 -0.00108 -0.00724 -2.85608 0.14548 0 0 0 0 0 0.0102 -0.00779 0.0895 0.76834 0 -0.18767 0 0.18072 0.59926 0.41825 -5.75271
ALA_1061 -5.71517 0.27398 4.62651 -0.02087 0 0 3.1171 -2.89912 -0.02541 -0.1154 -1.86848 -0.35647 0 0 0 0 0 0.00732 -0.00821 0 0 0 -0.25762 0 1.8394 -0.13301 0.49321 -1.04224
GLU_1062 -7.37686 0.34998 9.62622 -0.34215 0.06641 0.37957 5.25427 -4.3803 -0.00665 -0.05417 -7.60183 -0.52296 0 0 -1.95053 -0.42192 0 0.00439 0.03805 0.04002 0 3.98135 -0.12447 0 -2.7348 -0.33183 0.26667 -5.84155
ALA_1063 -5.66701 0.27245 3.62217 -0.02106 0 0 2.48948 -2.6458 -0.00014 -0.00333 -2.16441 -0.34558 0 0 0 0 0 0.00614 -0.02533 0 0 0 -0.19547 0 1.8394 -0.30576 0.2468 -2.89744
HIS_1064 -8.20904 0.37056 7.06309 -0.59309 0.00351 0.6141 3.48102 -3.60295 -0.00265 -0.02837 -4.068 -0.28475 0 0 0 -0.7849 0 0.01157 -0.01038 0.03502 0 1.59108 -0.18121 0 -0.45461 -0.13345 0.24142 -4.94202
GLN_1065 -7.47061 0.47118 7.8097 -0.26992 0.08116 0.20305 3.60776 -3.64295 -0.0107 -0.09463 -3.98417 -0.435 0 0 -0.51906 0 0 0.02495 -0.01296 0.2303 0 2.68118 0.06088 0 -0.18838 0.01842 0.55289 -0.88689
THR_1066 -6.42703 0.40242 6.00642 -0.20538 0.11974 0.07511 3.07281 -3.14198 -0 -0 -3.94076 -0.11311 0 0 0 0 0 0.01326 -0.00972 0.02351 0.08713 0 -0.0248 2.27467 -1.0874 0.05185 0.52097 -2.30228
LEU_1067 -10.1882 0.86577 4.33221 -0.4746 0.17706 0.11121 2.98451 -3.4138 -0 -0 -3.29805 0.20048 0 0 0 0 0 0.00747 0.07209 0.19116 0.29 0 -0.30234 0 0.18072 -0.11092 0.46595 -7.90932
MET_1068 -6.19641 0.2499 5.18703 -0.60855 0.08034 0.30976 2.2049 -2.54129 -0 -0 -1.91301 -0.07087 0 0 0 0 0 0.00898 -0.02907 0.06142 1.80103 0 0.11309 0 0.60916 -0.0648 0.50531 -0.29309
LEU_1069 -4.392 0.32293 3.86435 -0.48877 0.21031 0.12047 1.66568 -1.87878 -0 -0 -0.83285 0.24345 0 0 0 0 0 0.00611 -0.05119 0.08899 0.27091 0 -0.30068 0 0.18072 -0.07775 0.31478 -0.73332
ASN_1070 -7.00272 0.4435 5.72742 -0.2344 0.03718 0.33689 3.38658 -3.03515 -0 -0 -3.18709 -0.37045 0 0 -1.8131 0 0 0.01412 -0.07689 0.12557 0 3.18502 -0.31255 0 -0.93687 -0.57457 0.40551 -3.882
GLY_1071 -2.24785 0.08646 3.09861 -5e-05 0 0 1.32931 -1.47493 -0 -0 -0.67918 -0.40204 0 0 0 0 0 0.04711 -0.15256 0 0 0 -1.13278 0 0.83697 -0.77735 0.34355 -1.12474
LEU_1072 -9.26072 0.84294 3.79443 -0.52337 0.2803 0.14524 2.66088 -2.8215 -0.00113 -0.00309 -1.86718 0.12071 0 0 0 0 0 0.05459 -0.02138 0.11005 0.27956 0 -0.08615 0 0.18072 -0.37112 0.37386 -6.11234
ARG_1073 -10.4452 0.71036 10.1894 -1.41877 0.31962 1.30306 5.0332 -4.53293 -0.04345 -0.20111 -3.08683 -0.89058 0 0 -0.4253 -1.93917 0 0.03432 -0.06123 0.32895 3.00866 0 -0.20219 0 -1.2888 -0.10081 0.87928 -2.8295
ASP_1074 -4.0288 0.62588 4.91687 -0.214 0.03769 0.69003 1.66946 -2.31122 -3e-05 -0.0001 -0.35622 -3.22631 0 0 0 0 0 0.031 -0.04076 0.24338 0 3.73084 -0.13053 0 -2.3716 -0.28272 0.93336 -0.08376
ARG_1075 -6.12341 0.45204 5.61163 -0.44416 0.05912 0.24519 2.62827 -2.70985 -0.0305 -0.1715 -2.5415 0.21234 0 0 -1.2036 0 0 0.02789 -0.03355 0.2973 2.09066 0 -0.0619 0 -1.2888 -0.33505 0.57675 -2.74261
VAL_1076 -7.60197 0.67247 3.3475 -0.31114 0.25918 0.06974 2.47986 -2.80007 -0.00113 -0.00309 -1.93308 -0.66568 0 0 -0.63237 0 0 0.01137 0.0981 0.01723 0.3488 0 -0.2546 0 1.9342 -0.3793 0.64434 -4.69963
VAL_1077 -7.25994 0.63408 3.93949 -0.266 0.16445 0.05206 2.312 -2.71132 -0.0114 -0.03794 -2.64241 0.07897 0 0 0 0 0 0.0229 -0.03847 0.00907 0.21641 0 -0.49955 0 1.9342 -0.35896 0.76903 -3.69331
LEU_1078 -8.22923 0.51682 3.62807 -0.45517 0.27258 0.08152 2.86782 -2.72365 -0.02547 -0.09569 -2.99452 0.13157 0 0 0 0 0 0.01204 -0.02096 0.05323 0.73232 0 -0.34219 0 0.18072 -0.26354 0.69203 -5.98171
GLU_1079 -7.67518 0.85806 7.68314 -0.30924 0.07923 0.40006 3.45996 -3.46911 -0.01581 -0.10221 -5.06057 -0.3579 0 0 0 -0.62282 0 0.04896 0.08311 0.13877 0 3.62041 -0.00776 0 -2.7348 -0.05433 0.59123 -3.44681
THR_1080 -6.16715 0.63033 3.20859 -0.12137 0.04058 0.08704 2.52527 -2.12773 -0 -0 -2.8991 -0.59616 0 0 0 0 0 0.01425 0.35716 0.0818 0.113 0 -0.422 2.33994 -1.0874 -0.15997 0.70079 -3.48213
ASP_1081 -4.87491 0.28945 6.65574 -0.22545 0.04956 0.79442 3.59639 -2.91069 -0.03138 -0.21165 -6.75986 -0.69395 0 0 0 -0.84628 0 0.00654 0.04229 0.10163 0 2.06258 -0.12979 0 -2.3716 -0.1748 0.71556 -4.91621
GLY_1082 -3.18051 0.1227 3.31077 -0.00021 0 0 0.99741 -1.63608 -0.0136 -0.05049 0.16897 -0.20871 0 0 0 0 0 0.00907 -0.03502 0 0 0 -1.43008 0 0.83697 0.75324 0.46861 0.11303
LYS_1083 -7.36212 0.75132 8.79917 -0.74651 0.5425 0.7061 3.6463 -3.4513 -0 -0 -3.66334 0.2575 0 0 -0.72954 -0.14013 0 0.03235 0.18469 0.27802 1.64682 0 -0.14814 0 -1.5107 0.57916 1.20086 0.87301
LEU_1084 -7.11039 0.5228 2.1293 -0.46129 0.10647 0.10756 0.71796 -1.92009 -0.02349 -0.15903 -0.05538 0.02321 0 0 0 0 0 0.02437 -0.08751 0.04698 1.09307 0 -0.30653 0 0.18072 -0.1333 1.52229 -3.78228
MET_1085 -6.17968 0.3903 3.17714 -0.31592 0.05075 0.10686 1.7073 -1.77876 -0.00284 -0.04263 -2.44306 -0.25039 0 0 -1.64365 0 0 0.0115 0.04294 0.02347 1.60351 0 0.39536 0 0.60916 0.81321 0.66974 -3.05571
THR_1086 -5.56633 0.32306 5.13297 -0.10592 0.08448 0.07396 3.06319 -2.56103 -0.00383 -0.06881 -2.64226 -0.92375 0 0 -0.90554 0 0 0.06208 -0.00647 0.08282 0.14636 0 -0.71671 2.36585 -1.0874 0.66024 0.37117 -2.22188
GLY_1087 -5.01925 0.42174 3.73556 -4e-05 0 0 2.55867 -2.24511 -0 -0 -2.26432 -0.41173 0 0 -0.61216 0 0 0.02893 -0.06847 0 0 0 0.47486 0 0.83697 -0.00077 0.25313 -2.31198
ARG_1088 -5.77375 0.35391 6.01905 -0.55206 0.08583 0.34769 2.53222 -2.78205 -0.00391 -0.04718 -2.53123 0.19526 0 0 -0.35773 0 0 0.00964 -0.04117 0.0497 2.72136 0 -0.10849 0 -1.2888 -0.08534 0.21081 -1.04625
ASP_1089 -7.16157 0.27512 9.02902 -0.10865 0.00686 0.32561 4.55747 -3.95755 -0 -0 -6.19352 -0.40925 0 0 -1.84173 -0.40615 0 0.0104 0.03814 0.02742 0 1.92284 0.21673 0 -2.3716 -0.36627 0.42479 -5.98187
VAL_1090 -8.36961 0.7636 2.15352 -0.31441 0.25325 0.07014 2.78946 -2.66212 -0 -0 -2.04682 -0.05381 0 0 0 0 0 0.00772 -0.06601 0.01421 0.05244 0 -0.36861 0 1.9342 -0.13515 0.36026 -5.61772
VAL_1091 -7.70448 0.72297 2.81886 -0.30897 0.16231 0.06999 2.81981 -2.66206 -0 -0 -2.19027 -0.23245 0 0 0 0 0 0.01714 -0.00483 0.00672 0.12535 0 -0.24667 0 1.9342 -0.09235 0.37325 -4.39147
MET_1092 -9.69875 0.99833 4.77062 -0.70521 0.30579 0.35201 2.76016 -2.85349 -0 -0 -2.14526 -0.05331 0 0 0 0 0 0.01742 -0.0107 0.04647 1.88979 0 0.06369 0 0.60916 0.01027 0.54419 -3.09883
ALA_1093 -6.76435 0.69839 3.35276 -0.02179 0 0 2.91841 -2.96799 -0 -0 -2.36294 -0.38329 0 0 0 0 0 0.00578 0.09565 0 0 0 -0.32019 0 1.8394 -0.16955 0.42595 -3.65376
ALA_1094 -7.4557 1.00355 4.59905 -0.01995 0 0 3.76169 -3.50494 -0.00874 -0.03935 -3.66997 -0.33262 0 0 0 0 0 0.00757 -0.02776 0 0 0 -0.04679 0 1.8394 -0.29311 0.46209 -3.72559
LEU_1095 -10.1857 1.08912 4.56101 -0.51976 0.2536 0.12457 3.21048 -3.45561 -0 -0 -1.3351 -0.02296 0 0 0 0 0 0.01006 0.07556 0.21647 3.25013 0 -0.30953 0 0.18072 -0.21402 0.58153 -2.48946
LEU_1096 -8.16232 0.56081 2.61148 -0.45214 0.11339 0.13115 1.70024 -2.34602 -0 -0 -1.3276 0.08549 0 0 0 0 0 0.0221 0.1011 0.05834 0.08883 0 -0.09275 0 0.18072 -0.42888 0.7349 -6.42117
GLY_1097 -4.80601 0.23892 3.75821 -6e-05 0 0 2.00451 -2.29514 -0.00443 -0.01191 -1.60909 -0.2873 0 0 -0.4253 0 0 0.01108 -0.16294 0 0 0 -1.54055 0 0.83697 -0.12295 1.10393 -3.31207
ALA_1098 -6.25262 0.43873 2.03473 -0.02394 0 0 1.84114 -2.41474 -0 -0 -1.58763 -0.21696 0 0 0 0 0 0.01451 0.0013 0 0 0 0.01637 0 1.8394 -0.00693 0.7727 -3.54395
GLU_1099 -6.87566 0.39499 7.10948 -0.22477 0.05543 0.3584 4.27337 -3.20462 -0 -0 -5.15213 -0.51261 0 0 -0.87952 -2.00111 0 0.01462 -0.02067 0.05043 0 3.31953 -0.13145 0 -2.7348 -0.00031 0.2581 -5.9033
GLU_1100 -7.14432 0.41914 7.35943 -0.18876 0.03267 0.28465 3.18158 -3.30718 -1e-05 -0.00018 -4.01528 -0.52759 0 0 0 -0.85347 0 0.00619 0.48461 0.03151 0 3.04454 0.06329 0 -2.7348 0.13722 0.28041 -3.44634
PHE_1101 -11.1117 0.85179 1.921 -0.72873 0.13179 0.51399 2.73862 -2.85458 -0.00537 -0.017 -2.84503 0.25369 0 0 0 0 0 0.00259 -0.02144 0.72861 0 2.33993 -0.16992 0 1.0402 0.13043 0.63216 -6.46902
GLY_1102 -3.72004 0.16977 3.0027 -0.00039 0 0 1.75584 -1.70077 -0.0099 -0.10854 -1.83014 -0.30713 0 0 0 0 0 0.00579 -0.10509 0 0 0 0.84844 0 0.83697 0.85896 0.62832 0.32481
PHE_1103 -9.50531 1.27096 2.33253 -0.63626 0.15619 0.39776 1.64528 -2.36207 -0.00543 -0.01723 -0.85853 0.0301 0 0 0 0 0 0.01665 -0.01657 0.17882 0 2.34333 -0.23148 0 1.0402 1.05521 0.58634 -2.5795
ALA_1104 -3.39736 0.44646 2.72798 -0.0176 0 0 1.02968 -1.4596 -0.00453 -0.0455 -0.19076 -0.27203 0 0 0 0 0 0.04096 0.03446 0 0 0 0.66373 0 1.8394 1.2282 0.60717 3.23067
THR_1105 -5.33116 0.5589 2.01965 -0.20669 0.20797 0.07743 1.77721 -1.55875 -0.00886 -0.05095 -0.61728 -0.47162 0 0 0 0 0 0.04309 0.00838 0.02095 0.11574 0 -0.01559 2.31888 -1.0874 0.97759 0.41042 -0.81209
ALA_1106 -5.31431 1.10337 3.03251 -0.02054 0 0 2.29789 -2.22172 -0 -0 -1.15468 -0.36154 0 0 0 0 0 0.02592 0.77109 0 0 0 -0.08013 0 1.8394 0.87563 1.90022 2.6931
PRO_1107 -7.27033 1.1652 3.99394 -0.0711 8e-05 0.04413 1.56162 -1.99177 -0 -0 -1.30078 0.61075 0 0 0 0 0 0.02173 -0.05223 0.07238 0.24115 0 -0.15461 0 -2.4119 0.79551 2.10934 -2.63689
LEU_1108 -8.23771 0.89404 4.16363 -0.49124 0.19765 0.10813 3.09758 -2.90841 -0 -0 -2.2886 0.22584 0 0 0 0 0 0.02664 0.08853 0.21297 0.33096 0 -0.2791 0 0.18072 -0.18765 0.79951 -4.06654
VAL_1109 -9.25383 1.50892 3.99573 -0.32153 0.29861 0.07356 3.65855 -3.23464 -0 -0 -2.02385 -0.13648 0 0 0 0 0 0.07514 -0.05838 0.02573 0.06797 0 -0.27836 0 1.9342 -0.22556 0.68128 -3.21297
VAL_1110 -7.94764 1.20017 2.36967 -0.31723 0.24813 0.07009 1.77899 -2.21536 -0.01215 -0.0635 -0.90494 -0.0632 0 0 0 0 0 0.03448 0.01805 0.00428 0.20646 0 -0.10561 0 1.9342 -0.15335 0.65651 -3.26195
LEU_1111 -8.06135 0.72795 1.92083 -0.52009 0.23882 0.1657 1.90616 -2.30994 -0.02588 -0.15773 -1.38493 0.13097 0 0 0 0 0 0.03979 -0.04153 0.0783 0.10344 0 -0.06873 0 0.18072 -0.24506 0.70413 -6.61844
GLY_1112 -3.63324 0.3189 3.37265 -7e-05 0 0 1.74857 -1.95125 -0 -0 -1.20665 -0.30113 0 0 0 0 0 0.01361 -0.14356 0 0 0 -1.53988 0 0.83697 0.0608 0.79856 -1.62572
CYS_1113 -7.15047 0.76894 3.65297 -0.05918 0 0.03944 2.31386 -2.32685 -0 -0 -1.78123 -0.22594 0 0 -0.16931 0 0 0.06232 0.00035 0.00381 0.58975 0 0.08374 0 3.6196 -0.10595 0.59197 -0.09217
VAL_1114 -4.65432 0.64076 1.33337 -0.31967 0.20665 0.07422 0.80676 -1.39564 -0.02478 -0.10201 0.56087 -0.37481 0 0 0 0 0 0.02645 -0.02741 0.02701 0.102 0 0.15378 0 1.9342 -0.29837 0.33455 -0.99637
MET_1115 -7.26869 0.96486 1.36768 -0.61645 0.27599 0.34713 1.00344 -1.14171 -0 -0 0.61257 -0.60922 0 0 0 0 0 0.02332 -0.06162 0.53569 1.61098 0 0.382 0 0.60916 0.32872 0.45675 -1.1794
MET_1116 -4.30149 0.3455 2.26245 -0.58906 0.14632 0.33702 0.33788 -1.08411 -0.02478 -0.10201 1.15947 -0.33058 0 0 0 0 0 0.02927 -0.05227 0.0756 3.34634 0 -0.14338 0 0.60916 0.17998 0.48257 2.68387
ARG_1117 -6.22308 0.53573 6.85676 -0.42846 0.05667 0.25359 2.2737 -2.90578 -0.00497 -0.03499 -2.09461 -0.11739 0 0 -0.27894 -1.22885 0 0.02867 -0.10286 0.05697 1.72404 0 -0.15661 0 -1.2888 -0.27047 0.47128 -2.87841
ALA_1118 -5.49426 0.44737 3.40233 -0.02868 0.00846 0 1.59709 -2.21784 -0 -0 -1.36545 -0.45587 0 0 0 0 0 0.02102 0.08875 0 0 0 0.35483 0 1.8394 0.19649 0.40164 -1.20471
CYS_1119 -5.98117 0.47385 4.42087 -0.04349 0 0.01445 2.68328 -2.22681 -0 -0 -2.17271 -0.39958 0 0 0 0 0 0.02093 -0.04248 0.10907 0.27381 0 0.26645 0 3.6196 0.43611 0.37892 1.8311
HIS_1120 -7.51984 0.35003 6.05894 -0.74667 0.0083 0.87267 1.71599 -3.09274 -0 -0 -0.4085 -2.31343 0 0 0 0 0 0.02428 -0.05592 0.07009 0 1.74751 -0.08951 0 -0.45461 -0.114 0.42457 -3.52286
LEU_1121 -5.22367 0.6352 3.61629 -0.51797 0.24715 0.14622 1.0836 -2.03511 -0.02003 -0.08097 -0.66768 0.09747 0 0 0 0 0 0.00523 0.10997 0.07987 0.25287 0 -0.13994 0 0.18072 -0.38468 0.33297 -2.28249
ASP_1122 -5.91668 0.3499 8.1749 -0.24869 0.04177 0.82139 3.39212 -3.31949 -0.02946 -0.19097 -6.85313 -0.26811 0 0 -0.85278 -0.87254 0 0.01479 -0.06362 0.02818 0 2.22911 -0.51 0 -2.3716 -0.36914 0.6057 -6.20835
THR_1123 -4.03869 0.62841 2.81722 -0.12887 0.08938 0.08717 1.19249 -1.65382 -0.02152 -0.10097 -0.52719 -0.85573 0 0 0 0 0 0.00601 0.01696 0.00604 0.07519 0 -0.50838 2.28147 -1.0874 -0.21874 0.88715 -1.05382
CYS_1124 -6.16522 0.79789 3.12982 -0.05941 3e-05 0.01734 1.26455 -1.8025 -0.00149 -0.02 -0.73172 -0.27362 0 0 0 0 0 0.06339 -0.06325 0.09948 0.74167 0 -0.02706 0 3.6196 -0.28574 1.4768 1.78056
PRO_1125 -3.81564 0.66572 1.61085 -0.08076 0 0.04927 0.8936 -0.72558 -0 -0 0.5136 0.58147 0 0 0 0 0 0.02631 -0.09857 0.02613 0.41759 0 -0.61759 0 -2.4119 -0.37062 1.44141 -1.89471
VAL_1126 -5.6664 0.75411 1.87872 -0.3157 0.25888 0.06177 1.34963 -1.80962 -0.03226 -0.15359 0.07228 0.0075 0 0 0 0 0 0.01068 0.07812 0.00533 0.31053 0 0.27994 0 1.9342 -0.09362 0.90209 -0.16741
GLY_1127 -4.55977 0.17233 3.2107 -4e-05 0 0 1.44771 -1.96345 -0.00219 -0.02726 -1.48259 -0.39287 0 0 -0.60266 0 0 0.01259 -0.18064 0 0 0 -1.36229 0 0.83697 -0.50331 0.66732 -4.72944
VAL_1128 -6.84493 0.4307 1.9388 -0.30594 0.18358 0.07105 2.187 -2.1871 -0.01163 -0.09559 -0.49276 -0.30152 0 0 0 0 0 0.03668 0.11956 0.00563 0.24264 0 -0.41099 0 1.9342 -0.48827 0.33434 -3.65454
ALA_1129 -4.57428 0.47168 2.01343 -0.02966 0.02073 0 1.08726 -1.6443 -0.00726 -0.0618 -0.23863 -0.48377 0 0 0 0 0 0.1467 -0.01135 0 0 0 0.2868 0 1.8394 0.53684 0.26832 -0.3799
THR_1130 -7.25363 0.55951 5.86628 -0.22184 0.1807 0.09687 2.90058 -3.01906 -0.00188 -0.0226 -1.94652 -1.12527 0 0 -0.80785 -0.24735 0 0.04119 0.00891 0.42372 1.04487 0 -0.09891 2.36181 -1.0874 0.44242 0.38661 -1.51886
GLN_1131 -8.10126 0.69766 6.28166 -0.60035 0.05269 0.68322 2.45089 -3.06996 -0.00669 -0.045 -3.60615 -0.62449 0 0 -1.69066 0 0 0.04955 -0.02274 0.11442 0 2.28635 -0.08178 0 -0.18838 -0.27167 0.69098 -5.00171
ASN_1132 -6.80034 0.69047 7.29063 -0.29805 0.08045 0.4956 4.32502 -3.26035 -0.00996 -0.10424 -4.13026 -0.68364 0 0 -1.66885 0 0 0.02737 -0.01865 0.04447 0 1.94283 -0.30578 0 -0.93687 -0.47045 1.31948 -2.47113
PRO_1133 -5.00025 0.56216 3.49257 -0.08208 0 0.05068 1.84478 -1.55732 -0 -0 -0.57936 0.70106 0 0 0 0 0 0.01936 -0.15178 0.01989 0.64489 0 -0.46438 0 -2.4119 -0.43824 1.14697 -2.20295
GLU_1134 -4.64737 0.43411 6.01383 -0.65942 0.21778 1.24475 2.36934 -2.41048 -3e-05 -0.00045 -3.31906 -0.71021 0 0 -0.861 -0.411 0 0.0087 0.01357 0.04528 0 3.79567 -0.35607 0 -2.7348 -0.43231 0.53755 -1.86161
LEU_1135 -8.37603 0.91361 5.23929 -0.48885 0.24338 0.11613 2.99567 -3.10307 -0 -0 -1.9398 0.14196 0 0 0 0 0 0.00794 -0.02739 0.05775 0.32938 0 -0.28223 0 0.18072 -0.21813 0.50597 -3.70369
ARG_1136 -9.1992 0.6597 8.77362 -0.85257 0.10968 0.5916 3.65191 -3.78177 -0.01278 -0.10378 -3.57574 0.36196 0 0 -0.40461 -0.74015 0 0.02492 -0.01682 0.07668 2.82807 0 -0.18547 0 -1.2888 -0.2363 0.65899 -2.66085
LYS_1137 -4.59275 0.37925 6.18153 -0.43437 0.06594 0.23724 2.3137 -2.40697 -0.00328 -0.03267 -3.09855 0.01421 0 0 0 -0.411 0 0.02091 -0.10213 0.62401 1.38172 0 -0.02578 0 -1.5107 -0.48959 0.66863 -1.22064
LYS_1138 -5.17735 0.46175 5.13092 -0.32104 0.04525 0.18007 2.27815 -2.21225 -3e-05 -0.00045 -1.74983 -0.19917 0 0 0 0 0 0.05769 -0.04642 0.04297 1.76477 0 -0.07525 0 -1.5107 -0.48948 0.31601 -1.5044
PHE_1139 -8.73431 0.66697 3.52797 -0.82137 0.07562 0.21755 2.42848 -2.7734 -0.01278 -0.10378 -1.05585 -0.57045 0 0 0 0 0 0.20859 -0.07096 0.07721 0 2.18787 0.11424 0 1.0402 -0.15703 0.18761 -3.56762
MET_1140 -2.14223 0.15846 2.24877 -0.57865 0.20055 0.16974 0.43572 -1.03819 -0.05814 -0.31132 -0.29612 -0.37581 0 0 0 0 0 0.78752 -0.00359 0.03072 1.11746 0 0.23058 0 0.60916 0.5344 0.36588 2.08491
GLY_1141 -3.06629 0.0931 1.51181 -0.00047 0 0 1.14394 -1.11543 -0 -0 -0.53329 -0.2294 0 0 0 0 0 0.51509 -0.11397 0 0 0 -0.08265 0 0.83697 0.56898 0.44309 -0.02852
ASP_1142 -5.22911 0.69451 6.36968 -0.14979 0.00729 0.45701 2.93304 -2.80741 -0.02499 -0.15474 -3.48417 -1.19928 0 0 -1.03233 0 0 0.21235 0.02777 0.00168 0 2.79612 0.29979 0 -2.3716 1.26314 0.96096 -0.43007
PRO_1143 -7.04945 0.98772 4.16819 -0.06904 0 0.0433 2.28734 -2.1083 -0 -0 -1.33506 0.61141 0 0 0 0 0 0.04266 -0.14893 0.078 0.17322 0 -0.61349 0 -2.4119 1.28398 1.06473 -2.99562
ASP_1144 -5.13022 0.53904 6.69826 -0.12194 0.05088 0.38953 2.93345 -3.01881 -0 -0 -4.15087 -0.20636 0 0 -1.03233 -0.28027 0 0.01767 0.04885 0.34217 0 1.94676 -0.13042 0 -2.3716 -0.01168 0.68505 -2.80283
HIS_1145 -8.7107 0.4676 7.28149 -0.44659 0.10014 0.44291 3.1587 -3.68801 -0.03215 -0.20978 -2.51659 -0.54306 0 0 0 0 0 0.00866 0.16365 0.05421 0 2.69543 -0.03607 0 -0.45461 -0.22982 0.66978 -1.82479
ILE_1146 -9.20344 1.60361 3.20294 -0.53857 0.73583 0.10775 2.39646 -2.85155 -0 -0 -1.40788 -0.08536 0 0 0 0 0 0.00828 -0.04269 0.0441 0.58006 0 -0.44195 0 0.73287 -0.05064 0.68073 -4.52946
VAL_1147 -7.67817 0.77737 4.20894 -0.30198 0.16696 0.06827 2.88351 -2.9425 -0 -0 -1.94208 -0.08671 0 0 0 0 0 0.01424 -0.01936 0.01666 0.06955 0 -0.23365 0 1.9342 -0.04287 0.64001 -2.46761
ASN_1148 -7.60161 0.26193 6.89661 -0.17269 0.0241 0.25554 3.47173 -3.61298 -0.01516 -0.05077 -2.89613 -0.30367 0 0 0 0 0 0.00372 0.02103 0.00795 0 1.43853 0.5185 0 -0.93687 0.05922 0.41439 -2.21661
TYR_1149 -11.4319 1.43542 4.44687 -0.93 0.06728 0.36981 3.52901 -3.36257 -0 -0 -3.17041 -0.29809 0 0 -0.70746 0 0 0.00543 -0.01092 0.00515 0 2.24252 -0.33597 0.47959 1.2797 0.11939 0.53823 -5.72897
MET_1150 -9.78129 0.56519 4.12736 -0.3355 0.06006 0.2083 2.58966 -2.70984 -0 -0 -2.66947 -0.17078 0 0 0 0 0 0.00732 0.16927 0.23057 2.36617 0 -0.08574 0 0.60916 -0.07593 0.54861 -4.34688
LEU_1151 -6.98241 0.3387 4.28635 -0.47032 0.2188 0.11607 2.82484 -2.89578 -0 -0 -2.31185 0.18222 0 0 0 0 0 0.02464 0.13299 0.02198 0.34023 0 -0.30327 0 0.18072 -0.24339 0.49245 -4.04703
PHE_1152 -12.1926 1.36345 4.27578 -0.48482 0.12688 0.17982 2.82567 -3.61486 -0 -0 -2.47924 -0.16427 0 0 0 0 0 0.00739 0.04025 0.00174 0 3.21502 -0.1466 0 1.0402 -0.23217 0.90287 -5.33551
ILE_1153 -9.68876 1.06863 4.01612 -0.5237 0.71012 0.10374 2.97918 -3.21579 -0.00957 -0.10718 -2.28286 -0.05059 0 0 0 0 0 0.00671 -0.05598 0.00448 0.5004 0 -0.47048 0 0.73287 -0.0516 1.045 -5.28925
ALA_1154 -7.23525 0.72742 3.516 -0.02224 0 0 3.1005 -3.00061 -0 -0 -2.39518 -0.37311 0 0 0 0 0 0.00302 0.0741 0 0 0 -0.33116 0 1.8394 -0.22056 0.63309 -3.68458
GLU_1155 -6.3887 0.44729 7.53215 -0.44909 0.06127 0.85787 3.55643 -3.32797 -0.01023 -0.05527 -3.84108 -0.47628 0 0 0 -0.80159 0 0.00421 0.21253 0.164 0 3.35074 -0.27442 0 -2.7348 -0.51802 0.46838 -2.22259
GLU_1156 -7.60241 0.66911 8.74898 -0.23503 0.02655 0.3142 4.34151 -3.98561 -0.02786 -0.26655 -5.85238 -0.5777 0 0 -0.61216 -0.7507 0 0.06048 0.03059 0.20692 0 3.06138 -0.28007 0 -2.7348 -0.5595 0.57873 -5.44634
VAL_1157 -9.50342 1.37664 3.58351 -0.31781 0.26589 0.07153 3.30742 -3.12671 -0 -0 -2.63226 -0.09764 0 0 0 0 0 0.02656 -0.04815 0.03769 0.05791 0 -0.26855 0 1.9342 -0.34595 0.61548 -5.06364
ARG_1158 -11.5713 0.93053 10.1784 -0.61618 0.08764 0.35916 4.93583 -4.97685 -0 -0 -5.91335 0.36971 0 0 -0.7062 -0.80159 0 0.01333 0.03108 0.62637 2.41783 0 -0.12387 0 -1.2888 -0.26572 0.71671 -5.59732
GLU_1159 -5.68176 0.3756 6.54501 -0.20739 0.02258 0.27726 3.58779 -3.22984 -0.01829 -0.15937 -4.67827 -0.58041 0 0 0 -0.78756 0 0.01915 0.04252 0.00065 0 3.02352 -0.21444 0 -2.7348 -0.46722 0.58844 -4.27683
TYR_1160 -7.7242 0.6281 5.40249 -0.54464 0.03824 0.24759 2.87583 -3.16354 -0.00774 -0.11214 -2.03442 -0.296 0 0 0 0 0 0.04453 -0.0004 0.00095 0 2.70424 0.06789 0.00162 1.2797 -0.3442 0.31496 -0.62111
MET_1161 -11.5556 1.24525 6.26465 -0.3745 0.21764 0.03624 3.59663 -3.72993 -0 -0 -3.1241 0.03358 0 0 0 0 0 0.00847 0.01393 0.11722 1.06329 0 0.07574 0 0.60916 -0.00016 0.45415 -5.04833
ALA_1162 -6.35497 0.52623 4.20865 -0.02061 0 0 3.11651 -3.06852 -0.00802 -0.09808 -3.19485 -0.36221 0 0 0 0 0 0.00766 -0.0426 0 0 0 -0.19359 0 1.8394 -0.05983 0.45178 -3.25304
ALA_1163 -3.38466 0.20176 2.98299 -0.0235 0 0 1.7814 -1.79677 -1e-05 -0.00018 -1.00612 -0.36279 0 0 0 0 0 0.01372 -0.06951 0 0 0 -0.34875 0 1.8394 -0.48631 0.2355 -0.42384
LEU_1164 -6.34833 0.43623 2.66854 -0.509 0.28303 0.15328 1.6473 -2.09534 -0 -0 -1.3472 0.09024 0 0 0 0 0 0.0501 -0.04258 0.04324 0.10328 0 -0.13616 0 0.18072 -0.6218 0.34054 -5.10391
GLY_1165 -4.71546 0.40767 3.68083 -5e-05 0 0 1.70859 -2.11316 -0.05899 -0.28097 -2.2388 -0.35946 0 0 -0.49384 0 0 0.0174 -0.12306 0 0 0 -1.42921 0 0.83697 -0.68128 0.57606 -5.26675
PHE_1166 -9.71395 0.75345 4.751 -0.65081 0.05094 0.33687 1.95308 -2.84856 -0 -0 -1.49725 0.32184 0 0 0 0 0 0.0133 0.05053 0.00721 0 2.02066 -0.38699 0 1.0402 -0.52884 0.48811 -3.83919
LYS_1167 -6.1244 0.44544 5.05816 -0.32236 0.064 0.17585 2.54601 -2.38252 -0 -0 -3.17106 -0.21859 0 0 -0.90344 0 0 0.0121 -0.01285 0.06969 1.86822 0 -0.20289 0 -1.5107 -0.17005 0.36939 -4.40999
THR_1168 -6.40843 0.92147 6.14287 -0.21924 0.14655 0.09417 2.78646 -2.96393 -0 -0 -3.30601 -1.20281 0 0 -0.57297 -0.41895 0 0.02416 0.04562 0.11261 1.07533 0 -0.12173 2.29078 -1.0874 -0.14581 0.52023 -2.28703
PHE_1169 -10.3082 1.65969 2.95652 -0.61749 0.01867 0.20521 2.92029 -2.70508 -0 -0 -3.2021 -0.08556 0 0 -0.71273 0 0 0.0634 -0.07186 1.04938 0 2.93987 0.15303 0 1.0402 -0.19082 0.75363 -4.13397
ASP_1170 -3.30141 0.22012 4.03549 -0.11211 0.0149 0.35047 1.25648 -1.86176 -0 -0 -1.73983 -0.42866 0 0 -0.07917 -0.37376 0 0.06064 -0.11119 0.10528 0 1.8015 0.00313 0 -2.3716 -0.1404 0.70189 -1.96998
GLU_1171 -5.93543 0.66976 7.18472 -0.24348 0.07838 0.40297 4.19184 -3.1287 -0 -0 -5.86364 -0.65209 0 0 -2.58749 0 0 0.02784 -0.00603 0.37625 0 3.35017 -0.1376 0 -2.7348 -0.24074 0.579 -4.66906
MET_1172 -9.11023 0.63212 3.61359 -0.35107 0.07736 0.07924 2.76376 -2.39654 -0.00874 -0.03935 -2.40571 -0.0883 0 0 0 0 0 0.01857 0.16005 0.28042 1.77397 0 0.2389 0 0.60916 0.14931 0.76758 -3.23591
ILE_1173 -7.53559 0.95394 2.94445 -0.47878 0.31503 0.0974 1.65212 -2.45395 -0 -0 -0.59554 0.39878 0 0 0 0 0 0.01386 -0.10153 0.20037 0.44985 0 -0.19377 0 0.73287 0.1681 0.90503 -2.52736
GLY_1174 -3.70292 0.25369 3.64961 -5e-05 0 0 2.22494 -2.0042 -0.0073 -0.04332 -1.99845 -0.39694 0 0 0 0 0 0.01085 -0.14818 0 0 0 -1.4456 0 0.83697 -0.7163 0.59956 -2.88764
ARG_1175 -6.9203 0.59903 6.37753 -0.94778 0.42995 0.70825 3.5667 -2.96266 -0 -0 -3.08194 -0.2389 0 0 -1.19025 0 0 0.0214 -0.00143 0.10518 2.64743 0 0.09459 0 -1.2888 -0.27562 0.60937 -1.74826
THR_1176 -6.86903 0.76155 5.00269 -0.12856 0.05252 0.06956 3.38521 -2.79998 -0.00261 -0.01792 -2.42786 -1.07788 0 0 -0.66712 0 0 0.01079 -0.00258 0.00935 0.0526 0 -0.0015 2.45752 -1.0874 0.20985 0.97397 -2.09684
ASP_1177 -2.21813 0.31372 2.69955 -0.11646 0.0065 0.35643 0.65546 -1.24389 -0.01161 -0.13523 0.14262 -0.57804 0 0 0 0 0 0.02098 -0.12769 0.06749 0 1.7818 -0.01119 0 -2.3716 -0.21752 0.60073 -0.3861
VAL_1178 -6.48995 0.65839 2.80433 -0.32405 0.47967 0.07703 2.32655 -2.26782 -0.00485 -0.01463 -2.00119 -0.89627 0 0 0 0 0 0.06294 -0.06756 0.06022 1.23999 0 0.41892 0 1.9342 -0.13729 0.48673 -1.65463
LEU_1179 -8.61272 0.92965 1.03729 -0.4918 0.29896 0.09883 1.61004 -1.81782 -0 -0 -0.95782 0.15701 0 0 0 0 0 0.09104 -0.03412 0.02657 0.77353 0 -0.36922 0 0.18072 -0.09178 0.59659 -6.57506
HIS_D_1180 -5.93137 0.45837 5.21263 -0.94264 0.0682 1.21461 2.1928 -2.88594 -0.00485 -0.01463 -2.38274 -0.3734 0 0 0 0 0 0.12556 -0.01289 0.20026 0 2.22623 -0.31162 0 -0.45461 -0.16903 0.3775 -1.40754
VAL_1181 -4.67282 0.56562 1.46123 -0.39896 0.59278 0.10402 0.88508 -1.36264 -0 -0 -0.09538 -0.48291 0 0 0 0 0 0.70254 0.18362 0.11168 1.08759 0 -0.68401 0 1.9342 -0.23228 0.72896 0.42832
SER_1182 -2.51754 0.18433 3.2011 -0.02572 2e-05 0.04301 1.09132 -1.50485 -0 -0 0.04931 -0.67705 0 0 -0.45996 0 0 0.94375 0.05192 0.00141 0.28701 0 -0.2733 0.614 -0.77834 0.80164 0.74031 1.77237
GLU_1183 -4.0503 0.41009 5.49495 -0.4554 0.27465 1.43774 2.48293 -2.3336 -0.02698 -0.13587 -3.41471 -3.0703 0 0 -0.45996 0 0 0.70504 0.00622 0.06961 0 4.0983 -0.36515 0 -2.7348 0.67352 0.34264 -1.05138
ARG_1184 -8.03384 0.87206 6.36271 -0.7355 0.54971 0.58831 2.27729 -3.02216 -0.04398 -0.24709 0.66411 0.21211 0 0 0 0 0 0.32836 0.2001 0.618 3.16293 0 0.10243 0 -1.2888 0.01606 0.77763 3.36045
ALA_1185 -2.38018 0.43672 2.44819 -0.02169 0 0 1.0926 -1.30448 -0.03645 -0.17021 -0.47688 -0.37857 0 0 0 0 0 0.3812 0.04049 0 0 0 0.56594 0 1.8394 1.06043 1.31109 4.4076
LYS_1186 -2.25632 0.22628 2.5018 -0.5108 0.15676 0.33512 0.9162 -1.16831 -0 -0 0.27146 -0.05706 0 0 0 0 0 0.21196 -0.02456 0.01319 1.67411 0 -0.25351 0 -1.5107 0.87243 0.8558 2.25383
GLU_1187 -2.99336 0.27481 2.67026 -0.45259 0.04601 0.87598 0.84283 -1.15343 -0.01599 -0.03718 0.29468 -0.42674 0 0 0 0 0 1.29013 0.2994 0.0617 0 3.26849 -0.36372 0 -2.7348 -0.1782 0.50111 2.06939
HIS_1188 -7.14468 0.77792 6.22735 -0.49781 0.06055 0.38358 2.97968 -3.36017 -0 -0 -0.28687 -1.01994 0 0 -0.74782 0 0 0.85367 -0.05874 0.55216 0 2.06181 0.00216 0 -0.45461 -0.43549 0.52847 0.42122
TRP_1189 -5.42221 0.39987 4.49257 -1.16976 0.06108 0.6682 2.01973 -2.1646 -0.00471 -0.01658 -0.03728 -0.32931 0 0 0 -0.68097 0 0.63534 0.48612 0.01537 0 2.20069 -0.25682 0 1.6906 -0.04837 0.7745 3.31347
LYS_1190 -8.15464 1.41537 8.9331 -0.67538 0.24954 0.6526 3.33995 -3.63628 -0.01004 -0.08781 -4.76254 0.10376 0 0 -1.30649 0 0 0.21638 -0.02327 0.1895 3.37179 0 0.15263 0 -1.5107 0.21593 1.55369 0.22711
ALA_1191 -4.19203 0.4057 2.67737 -0.02227 0 0 1.34031 -1.90265 -0 -0 0.01379 -0.46385 0 0 0 0 0 0.74323 0.05673 0 0 0 -0.51655 0 1.8394 0.11759 1.21452 1.31129
SER_1192 -1.13278 0.19396 1.37543 -0.02766 0 0.04154 0.53088 -0.64382 -0.03355 -0.19707 0.11496 -1.03325 0 0 0 0 0 0.74941 -0.04086 0.00182 0.50953 0 0.21 0.60029 -0.77834 -0.19551 0.42811 0.67309
GLN_1193 -4.11724 0.48346 3.81408 -0.60167 0.07872 0.37109 1.82233 -1.99878 -0.00223 -0.03262 -0.65521 -0.97998 0 0 -1.1175 0 0 0.12441 0.16295 0.17444 0 2.45329 0.3625 0 -0.18838 0.5565 0.42725 1.13739
LEU_1194 -7.22272 0.77089 1.08791 -0.47663 0.282 0.08923 1.99284 -1.74504 -0 -0 -1.72587 0.15959 0 0 -1.1175 0 0 0.16075 0.06282 0.11894 0.55475 0 -0.37186 0 0.18072 0.59682 0.47514 -6.12725
ASP_1195 -4.55935 0.31354 6.85191 -0.2589 0.12238 0.93381 4.27315 -2.97699 -0 -0 -6.33321 -0.83099 0 0 -0.65979 -1.85415 0 0.20018 -0.03182 0.00622 0 1.87493 -0.81443 0 -2.3716 -0.24805 0.50623 -5.8569
LEU_1196 -7.73028 1.01257 2.30844 -0.52339 0.2792 0.15223 2.53359 -2.17575 -0 -0 -2.09789 0.1093 0 0 0 0 0 0.04511 -0.01923 0.15726 0.06159 0 -0.03046 0 0.18072 -0.1499 0.59598 -5.29092
SER_1197 -3.52284 0.37072 4.92903 -0.03642 0 0.05009 2.75559 -2.22933 -0.01667 -0.14948 -3.85477 -0.5909 0 0 -0.65979 -0.66062 0 0.024 0.04344 0.0382 0.16325 0 -0.25295 1.73095 -0.77834 -0.39424 0.57563 -2.46544
THR_1198 -4.64864 0.67069 2.81302 -0.19751 0.08006 0.118 1.4116 -1.85828 -0.00509 -0.05242 -0.37078 -0.18396 0 0 0 0 0 0.06964 -0.0504 0.01514 1.67159 0 0.19739 2.3418 -1.0874 -0.42459 0.44163 0.95148
LEU_1199 -8.122 0.94624 1.22222 -0.48257 0.22265 0.11242 1.76545 -2.012 -0 -0 -1.17033 0.174 0 0 -0.46662 0 0 0.06859 -0.03808 0.01568 0.31384 0 -0.28944 0 0.18072 -0.0511 0.42458 -7.18575
LEU_1200 -6.84458 0.66231 3.31116 -0.5269 0.32682 0.13674 2.01697 -2.26114 -0 -6e-05 -1.44162 0.2695 0 0 -0.66712 0 0 0.04521 -0.02751 0.03286 0.29754 0 -0.27917 0 0.18072 -0.00061 1.00176 -3.7671
TYR_1201 -4.52552 0.19387 3.66288 -0.98147 0.22783 0.28421 1.61634 -1.9115 -0.01667 -0.14948 -2.11629 -0.49752 0 0 -0.51906 0 0 0.35276 0.01149 0.09417 0 2.23046 0.09896 0.00801 1.2797 -0.06749 1.15168 0.42737
GLN_1202 -6.87822 0.8598 5.49315 -0.50155 0.08962 0.50535 2.32506 -2.77027 -0.00114 -0.00864 -2.19907 -0.952 0 0 -0.46662 0 0 0.17509 0.16377 0.03348 0 2.91191 0.15139 0 -0.18838 0.00673 1.3541 0.10357
PRO_1203 -4.05907 0.62237 1.76411 -0.16912 0.1176 0.11344 0.64438 -0.62283 -0 -0 -0.01271 0.11385 0 0 0 0 0 4.70258 0.07782 0.00064 0.17521 0 -0.84742 0 -2.4119 0.33417 1.60281 2.14592
GLU_1204 -2.8344 0.60394 2.59272 -0.36972 0.06139 0.65679 1.45685 -1.24249 -0.00137 -0.02268 -0.50329 -0.56558 0 0 0 0 0 4.51407 0.01541 0.00519 0 2.781 1.45571 0 -2.7348 5.81924 1.9039 13.5919
GLY_1205 -1.16919 0.29719 1.09231 -0.00014 0 0 0.00749 -0.56635 -0 -0 -0.16443 -0.4027 0 0 0 0 0 2.54017 -0.10766 0 0 0 -1.53307 0 0.83697 5.807 1.93547 8.57306
VAL_1206 -3.04251 0.359 1.39255 -0.37301 0.32746 0.08988 0.90125 -1.08109 -0.0118 -0.1518 -0.45248 0.06095 0 0 0 0 0 0.14928 -0.06182 0.00654 0.88672 0 -0.66343 0 1.9342 0.14091 0.86598 1.27679
ARG_1207 -4.08639 0.59793 2.60788 -0.74934 0.14007 0.47397 0.55023 -1.49935 -0 -0 -0.44435 0.63789 0 0 0 0 0 0.26173 0.12887 0.06694 2.15145 0 0.07115 0 -1.2888 -0.18604 0.55829 -0.00789
THR_1208 -4.92598 0.81999 2.23495 -0.15893 0.05165 0.05835 0.37391 -1.53625 -0.0118 -0.1518 0.58334 -0.52631 0 0 0 0 0 2.39158 0.86046 0.02453 0.22413 0 -0.21744 2.43351 -1.0874 -0.00295 3.78789 5.22544
PHE_1209 -4.8159 0.80103 2.48645 -0.56227 0.06966 0.29784 0.62261 -1.61908 -3e-05 -0.0001 0.59171 -0.1494 0 0 0 0 0 4.20272 -0.00593 0.01183 0 1.90227 0.40025 0 1.0402 0.81056 4.33229 10.4167
GLN_1210 -5.46774 0.34656 5.16224 -0.58427 0.29128 0.52551 2.50877 -2.60977 -0.02472 -0.20448 -2.22565 -0.66323 0 0 -0.63237 -0.84684 0 0.5148 -0.0038 0.15109 0 3.2747 0.0882 0 -0.18838 0.6172 1.23424 1.26333
SER_1211 -2.64461 0.42862 3.42765 -0.02617 0 0.05964 1.46125 -1.45637 -0.01267 -0.14373 -0.03115 -0.61827 0 0 0 0 0 1.52432 0.12694 0.00049 0.12873 0 -0.50936 0.60608 -0.77834 -0.25957 1.27333 2.5568
PRO_1212 -2.08397 0.81762 2.22273 -0.13644 0.00164 0.0994 1.21639 -1.00286 -0 -0 -0.51173 0.19087 0 0 0 0 0 1.0612 0.25982 0.0392 0.11069 0 -1.05173 0 -2.4119 -0.44563 1.47707 -0.14761
GLN_1213 -2.33468 0.14507 2.21637 -0.75735 0.35608 1.13733 0.90268 -0.96718 -0.00036 -0.01038 -0.71934 -2.36867 0 0 0 0 0 0.57008 -0.01312 0.03562 0 3.01147 0.0587 0 -0.18838 0.9781 1.21849 3.27052
ASN_1214 -5.03607 0.59292 6.0782 -0.25731 0.03987 0.49338 2.29421 -2.77495 -0.02756 -0.23347 -1.8906 -0.73074 0 0 0 0 0 0.55915 0.02851 0.07953 0 2.45397 -0.8437 0 -0.93687 1.98693 0.79137 2.66676
HIS_1215 -5.47217 0.13969 6.34322 -0.36545 0.00446 0.37938 2.65738 -2.71897 -0.00853 -0.03876 -2.77725 -0.33005 0 0 -2.24648 0 0 0.37102 0.07963 0.02093 0 2.1446 -0.00203 0 -0.45461 0.47042 0.25039 -1.5532
LYS_1216 -2.17292 0.07516 2.35462 -0.48649 0.12295 0.26941 0.93074 -1.03694 -0 -0 -0.05528 0.2075 0 0 0 0 0 0.40288 -0.02792 0.02874 1.81473 0 -0.04796 0 -1.5107 -0.18062 0.29029 0.97819
ILE_1217 -5.61551 0.74968 1.67783 -0.5989 0.37631 0.19398 0.47982 -1.51873 -0 -0 0.17479 0.00015 0 0 0 0 0 0.51042 -0.01497 0.09949 0.48614 0 0.25637 0 0.73287 0.04752 0.36385 -1.59891
ASP_1218 -2.76479 0.34914 3.52177 -0.11239 0.00103 0.34538 0.97751 -1.55155 -0.01209 -0.07836 -1.28846 -1.02745 0 0 -0.37895 0 0 0.6726 -0.02983 0.00014 0 3.3173 0.25957 0 -2.3716 0.85972 0.43437 1.12304
GLN_1219 -2.86779 0.355 2.78232 -0.6546 0.13617 0.68263 0.70999 -1.39111 -0.01209 -0.07822 -1.2305 -0.67989 0 0 -0.37895 0 0 0.16402 0.0205 0.01693 0 2.06722 -0.04752 0 -0.18838 0.74936 0.34167 0.49677
SER_1220 -3.64347 0.37099 4.08765 -0.02546 0 0.06144 1.87669 -1.93506 -0.00949 -0.06958 -1.4335 -0.3594 0 0 0 0 0 0.14725 0.22041 0.02336 0.04664 0 -0.52867 0.62081 -0.77834 -0.23907 0.32765 -1.23916
LEU_1221 -6.65914 1.03384 2.36876 -0.66856 0.30323 0.15428 2.2026 -2.07063 -0.03703 -0.21656 -1.07419 0.02631 0 0 0 0 0 0.51486 -0.03072 0.15856 2.80888 0 -0.25645 0 0.18072 -0.34133 0.99619 -0.60636
ASP_1222 -6.64233 0.76169 8.84061 -0.26096 0.0291 0.85182 4.1034 -3.80725 -0.01585 -0.14695 -7.08919 0.3111 0 0 -1.42592 0 0 0.69973 -0.05697 0.24341 0 4.49706 -0.32665 0 -2.3716 -0.58359 1.12969 -1.25966
ILE_1223 -6.39869 0.86046 3.6231 -0.49622 0.46227 0.09989 1.80913 -2.32513 -0 -0 -0.45195 -0.16925 0 0 0 0 0 0.41834 0.11772 0.06975 0.63376 0 -0.56927 0 0.73287 -0.34203 0.69997 -1.22528
THR_1224 -3.27678 0.2177 3.10174 -0.12482 0.06966 0.0709 1.20065 -1.62575 -0.01246 -0.13681 -0.13199 -1.25398 0 0 0 0 0 0.67122 -0.03794 0.0017 0.15961 0 -0.59418 2.28008 -1.0874 -0.10963 0.87518 0.25668
THR_1225 -3.79099 0.24281 3.32601 -0.20068 0.11771 0.07297 1.66774 -1.72253 -0.00843 -0.05966 -0.56634 -0.3593 0 0 0 0 0 0.62001 -0.01282 0.0071 0.13801 0 0.02255 2.41827 -1.0874 0.2235 0.56804 1.61657
ILE_1226 -7.56589 0.80126 2.03718 -0.50633 0.35341 0.09968 2.38889 -2.17917 -0.01496 -0.07287 -1.36528 0.00443 0 0 0 0 0 0.31941 0.4794 0.0611 0.55624 0 -0.50029 0 0.73287 0.46905 0.39343 -3.50845
LEU_1227 -7.49049 0.79259 3.35537 -0.49283 0.15872 0.1147 1.48341 -2.40704 -0 -0 0.98954 0.0602 0 0 0 0 0 2.54796 0.34292 0.07655 0.59472 0 -0.37174 0 0.18072 -0.03217 2.95006 2.85319
PRO_1228 -3.73068 0.43619 2.4847 -0.08236 0 0.04989 0.8206 -1.21578 -0.03819 -0.18931 -0.58242 0.57522 0 0 0 0 0 2.18569 -0.03808 0.0035 0.52478 0 -0.415 0 -2.4119 -0.30951 3.25455 1.32189
ALA_1229 -2.94371 0.26796 2.02176 -0.02129 0 0 1.55036 -1.48585 -0 -0 -0.6573 -0.29567 0 0 0 0 0 1.06151 -0.02445 0 0 0 -0.09322 0 1.8394 -0.13096 1.08831 2.17686
VAL_1230 -6.87042 1.16967 1.91923 -0.33291 0.30281 0.07877 2.45517 -2.26899 -0 -0 -2.58974 -0.2452 0 0 0 0 0 1.2392 -0.04982 0.0493 0.18379 0 0.35077 0 1.9342 0.05318 1.02722 -1.59378
GLN_1231 -6.43437 0.92837 5.01644 -0.25241 0.02545 0.16526 2.47728 -2.51732 -0.02178 -0.12856 -1.60806 -0.4838 0 0 0 0 0 1.59899 -0.02988 0.17497 0 2.80925 -0.24879 0 -0.18838 -0.21042 0.84039 1.91263
GLU_1232 -3.02545 0.42962 4.09548 -0.21704 0.0252 0.30251 1.53108 -1.91405 -0.03076 -0.137 -1.06162 -0.61847 0 0 0 0 0 1.85446 -0.02917 0.01025 0 3.03721 -0.31516 0 -2.7348 -0.54111 0.4767 1.13788
ALA_1233 -5.45642 0.56095 3.88224 -0.02146 0 0 3.02488 -2.71026 -0 -0 -2.60886 -0.35275 0 0 0 0 0 0.17916 -0.05116 0 0 0 -0.25858 0 1.8394 -0.60334 0.31689 -2.25932
ILE_1234 -7.03152 0.82308 3.67162 -0.64843 0.50473 0.13495 2.43498 -2.3994 -0 -0 -1.52917 0.44243 0 0 -0.64714 0 0 0.47117 -0.06584 0.03111 0.6065 0 -0.48874 0 0.73287 -0.22758 0.44159 -2.7428
GLU_1235 -3.23925 0.06249 4.35074 -0.43341 0.06736 0.87169 1.74122 -1.89546 -0 -0 -2.40186 -0.43964 0 0 0 -0.84512 0 0.27473 -0.02698 0.03617 0 3.3124 -0.3219 0 -2.7348 -0.14581 0.51807 -1.24935
SER_1236 -2.97689 0.18922 3.50179 -0.02637 0.00367 0.02641 1.15361 -1.55306 -0 -0 -0.81205 -0.00869 0 0 0 0 0 0.03139 -0.02508 0.01556 0.63263 0 -0.19054 0.60308 -0.77834 -0.33807 0.46784 -0.08391
GLY_1237 -2.10934 0.08202 2.64043 -5e-05 0 0 1.22131 -1.26844 -0 -0 -0.8586 -0.37127 0 0 0 0 0 0.10036 -0.12919 0 0 0 -1.29102 0 0.83697 -0.32712 0.43261 -1.04131
LYS_1238 -4.01733 0.31824 3.43489 -0.50973 0.20792 0.31787 1.20509 -1.70635 -0.00048 -0.0063 -0.91806 0.09365 0 0 0 0 0 0.08823 -0.02467 0.01744 1.74687 0 -0.07281 0 -1.5107 -0.12644 0.32166 -1.14101
GLU_1239 -2.47965 0.18496 1.33969 -0.20916 0.04025 0.30518 0.55308 -0.81342 -0 -0 -0.52637 -0.4192 0 0 0 0 0 0.07512 0.0052 0.01043 0 3.05149 -0.03367 0 -2.7348 -0.09087 0.21903 -1.5227
ALA_1240 -3.56831 0.17237 1.86258 -0.02097 0 0 1.97259 -1.4541 -0 -0 -1.69261 -0.36847 0 0 0 0 0 0.06321 0.05524 0 0 0 -0.48822 0 1.8394 -0.12701 0.17997 -1.57432
ASP_1241 -2.69671 0.26113 3.97592 -0.18054 0.01566 0.5779 1.49213 -1.67154 -0.01018 -0.04605 -3.36773 -1.15512 0 0 0 -0.47737 0 0.06995 -0.03133 0.05329 0 1.93611 -0.73339 0 -2.3716 0.11576 0.40735 -3.83635
ILE_1242 -5.43051 0.65991 2.539 -0.61203 0.46573 0.11395 2.32044 -1.88014 -0.01399 -0.04754 -2.57509 0.26993 0 0 0 0 0 0.05166 -0.04406 0.00913 1.00407 0 -0.76788 0 0.73287 -0.10465 0.63641 -2.67279
SER_1243 -1.87738 0.24244 1.31247 -0.033 0.00027 0.06052 0.38773 -0.75893 -0.00641 -0.02815 -0.081 -0.83406 0 0 0 0 0 0.03893 -0.02907 0.002 0.49524 0 0.51942 0.60111 -0.77834 -0.00204 0.55592 -0.21231
ILE_1244 -6.4287 1.21921 2.26999 -0.4958 0.52337 0.10835 2.16583 -1.91584 -0.01399 -0.04754 -2.35018 -0.03818 0 0 0 0 0 0.0307 0.25392 0.0029 0.38557 0 -0.61629 0 0.73287 0.06553 0.74306 -3.40522
GLU_1245 -2.47386 0.2177 1.8064 -0.26807 0.04089 0.31053 0.56728 -0.95153 -0.00852 -0.03762 -0.35868 -0.23943 0 0 0 0 0 0.00407 0.11089 0.01715 0 2.90426 0.04736 0 -2.7348 -0.21804 0.72482 -0.5392
ILE_1246 -8.97942 0.9442 2.56076 -0.55002 0.38209 0.11676 2.31056 -2.61947 -0 -0 -2.23954 0.06949 0 0 0 0 0 0.07327 -0.06116 0.10575 1.48007 0 -0.66543 0 0.73287 -0.216 0.67212 -5.8831
ASN_1247 -4.7365 0.5208 5.16914 -0.16557 0.01291 0.23187 2.70302 -2.50357 -0.00852 -0.03762 -1.41542 -0.30468 0 0 -1.16919 0 0 0.07733 -0.01821 5e-05 0 2.01371 0.0523 0 -0.93687 -0.05112 0.64012 0.07397
ASN_1248 -7.10393 0.4553 6.70149 -0.30841 0.01279 0.61093 2.57088 -3.38986 -0.02429 -0.15847 -1.73896 -0.95959 0 0 -0.74903 -1.50655 0 0.05704 -0.09052 0.00015 0 3.21878 0.07373 0 -0.93687 0.05208 0.3658 -2.8475
THR_1249 -4.52405 0.37464 3.64549 -0.11844 0.07781 0.06389 1.08045 -2.03555 -0 -0 -0.88752 -1.26322 0 0 0 0 0 0.01396 -0.04744 0.00369 0.08374 0 -0.18429 2.25889 -1.0874 -0.30679 0.38847 -2.46364
ASN_1250 -6.59881 1.01852 5.23004 -0.20224 0.09533 0.30129 2.63473 -2.79811 -0.05168 -0.23681 -2.31173 -0.60919 0 0 -1.16919 0 0 0.08328 -0.02004 0.12275 0 4.96681 -0.58765 0 -0.93687 -0.27069 0.47125 -0.86901
ARG_1251 -7.96247 0.51954 6.58371 -0.61565 0.09881 0.3886 2.07072 -3.09767 -0.00888 -0.0534 -1.94846 0.63359 0 0 0 -0.41192 0 0.07072 0.07198 0.13073 1.65083 0 -0.02839 0 -1.2888 -0.05719 0.70375 -2.54984
VAL_1252 -6.98302 1.25511 4.12415 -0.34225 0.34724 0.08525 2.39055 -2.63682 -0.01499 -0.10569 -2.05351 -1.11148 0 0 0 0 0 0.26158 0.18037 0.18469 0.5583 0 0.63213 0 1.9342 5.48396 1.18276 5.37256
ALA_1253 -4.63732 0.3843 1.96092 -0.02456 6e-05 0 1.36833 -1.86289 -0.02818 -0.15998 -1.61246 -0.24377 0 0 0 0 0 0.20162 -0.06204 0 0 0 -0.01278 0 1.8394 5.08741 0.89857 3.09662
GLY_1254 -4.18125 0.24496 3.96107 -7e-05 0 0 2.11814 -2.13521 -0 -0 -3.40128 -0.37659 0 0 -0.32837 0 0 0.08432 -0.1131 0 0 0 -1.49748 0 0.83697 -0.79467 0.33064 -5.2519
THR_1255 -7.0333 0.42485 5.95308 -0.2132 0.14559 0.07814 2.98687 -3.21236 -0.01412 -0.1317 -2.71647 -0.61738 0 0 -0.68869 0 0 0.06834 -0.02539 0.02154 0.13547 0 -0.00788 4.10986 -1.0874 -0.27826 0.68557 -1.41685
ILE_1256 -9.0413 0.96003 5.69698 -0.53246 0.50182 0.10808 3.19805 -3.2843 -0.01499 -0.10569 -2.80044 -0.14267 0 0 -0.40245 0 0 0.02624 -0.03472 0.01173 0.6594 0 -0.45851 0 0.73287 0.06081 0.82878 -4.03275
THR_1257 -7.02336 0.62465 4.58741 -0.20157 0.09467 0.07455 2.59311 -2.7978 -0.01264 -0.11066 -2.4208 -0.2168 0 0 -0.6951 0 0 0.0637 0.05139 0.00196 0.11073 0 0.05181 2.26304 -1.0874 -0.00391 0.64848 -3.40456
GLY_1258 -5.21043 0.49227 5.16432 -5e-05 0 0 2.62815 -2.69561 -0.0032 -0.03628 -2.16849 -0.42637 0 0 0 0 0 0.06021 -0.06344 0 0 0 0.34941 0 0.83697 0.50721 0.37438 -0.19095
SER_1259 -5.84507 0.44391 6.91278 -0.03145 0 0.07216 3.69707 -3.23318 -0 -0 -3.83107 -0.56591 0 0 -0.30012 0 0 0.03996 -0.00405 0.00747 0.8172 0 0.32103 0.85999 -0.77834 0.54513 0.34801 -0.5245
GLU_1260 -6.40022 0.32296 7.65415 -0.38509 0.03196 0.73944 3.5149 -3.35439 -0.04434 -0.25925 -4.51996 -0.40865 0 0 0 -1.08606 0 0.02278 0.30345 0.0032 0 3.37603 -0.30914 0 -2.7348 -0.27997 0.50058 -3.31244
ILE_1261 -8.6303 0.68684 4.50048 -0.49875 0.4054 0.10036 3.25145 -3.03312 -0 -0 -3.02097 0.01339 0 0 0 0 0 0.00202 -0.06358 0.06813 0.49643 0 -0.45492 0 0.73287 -0.28143 0.49487 -5.23084
SER_1262 -5.79641 0.34278 6.28371 -0.02268 0 0.02127 3.12138 -3.03498 -0 -0 -2.61926 -0.36376 0 0 0 0 0 0.02498 0.00977 0.00741 0.51003 0 0.30126 0.6018 -0.77834 0.01559 0.45771 -0.91774
LYS_1263 -4.88485 0.4857 5.89348 -0.31503 0.03121 0.14712 2.37072 -2.5254 -0.03161 -0.12277 -4.2048 0.00487 0 0 0 0 0 0.02176 -0.04654 0.14671 1.70536 0 -0.01547 0 -1.5107 -0.24867 0.53177 -2.56715
ARG_1264 -5.45229 0.4626 5.4473 -0.66767 0.12572 0.45183 2.57545 -2.44168 -0 -0 -3.54122 0.14701 0 0 0 -1.52142 0 0.02186 -0.00865 0.24975 1.90765 0 -0.12358 0 -1.2888 -0.23414 0.93616 -2.95412
TYR_1265 -7.01526 0.58308 3.22365 -0.64578 0.03848 0.35017 2.25232 -2.25194 -0 -0 -2.9639 -0.16294 0 0 -0.64714 0 0 0.01542 0.15552 0.08968 0 2.09494 -0.27898 0.05873 1.2797 0.08616 1.13373 -2.60434
GLY_1266 -2.90514 0.13715 3.62255 -0.00026 0 0 1.77318 -1.81109 -0.01899 -0.12635 -1.53054 -0.15654 0 0 0 0 0 0.03176 0.03518 0 0 0 -1.49256 0 0.83697 0.172 0.74031 -0.69237
GLU_1267 -4.96611 0.45012 6.19024 -0.24698 0.05069 0.38047 2.96671 -2.34362 -0.02025 -0.12452 -3.62732 -0.62931 0 0 -0.97167 0 0 0.05755 -0.07806 0.08292 0 3.15125 -0.34864 0 -2.7348 -0.27635 0.38517 -2.6525
GLU_1268 -2.72585 0.27204 2.69678 -0.23839 0.05724 0.39905 0.3834 -1.16516 -0 -0 -0.43248 -0.48801 0 0 0 0 0 0.04926 0.00639 0.00691 0 2.92697 0.22997 0 -2.7348 -0.31305 0.32792 -0.74181
GLY_1269 -2.39428 0.32345 2.05164 -4e-05 0 0 0.77222 -1.08905 -0 -0 -0.87115 -0.36755 0 0 0 0 0 0.03575 0.05113 0 0 0 0.63535 0 0.83697 0.1875 0.42326 0.59521
LEU_1270 -6.50498 0.85991 2.67113 -0.45898 0.20878 0.08043 1.12581 -1.79781 -0.01899 -0.12635 -0.66495 0.20363 0 0 0 0 0 0.05035 0.34327 0.11971 0.59632 0 -0.36246 0 0.18072 0.04099 1.12227 -2.3312
PRO_1271 -3.38363 0.65152 3.02114 -0.13586 0.00193 0.09999 1.22712 -1.2787 -0 -0 -2.07551 0.18458 0 0 -0.58665 0 0 0.01793 -0.05454 0.02504 0.19654 0 -1.09485 0 -2.4119 -0.5127 1.12628 -4.98227
GLU_1272 -5.11226 0.52757 7.23455 -0.36799 0.27921 0.63281 2.07954 -2.89914 -0.01241 -0.13648 -3.93543 -1.07168 0 0 -1.64127 0 0 0.02142 0.12232 0.21394 0 3.84944 0.11566 0 -2.7348 -0.58932 0.60765 -2.81667
ASP_1273 -2.75335 0.08364 4.29098 -0.11987 0.05892 0.38248 1.45776 -1.8184 -0.01785 -0.13754 -2.78549 -0.71443 0 0 0 -0.47248 0 0.07691 -0.08142 0.00424 0 2.48052 -0.55012 0 -2.3716 -0.42632 0.58853 -2.82489
THR_1274 -5.69379 0.28077 4.76207 -0.19428 0.08862 0.07062 2.95391 -2.40765 -0.00668 -0.02377 -2.50362 -0.27639 0 0 -0.58665 0 0 0.05021 0.06676 0.04763 0.15267 0 0.02563 2.27767 -1.0874 -0.02295 0.47015 -1.55646
ILE_1275 -6.61015 0.34818 1.96472 -0.46081 0.28214 0.10223 2.26182 -1.98888 -0.01195 -0.04019 -1.95751 -0.10755 0 0 0 0 0 0.02435 -0.04886 0.01976 0.33181 0 -0.75341 0 0.73287 0.01399 0.43462 -5.46283
LYS_1276 -6.11928 0.43245 6.63237 -0.76985 0.22981 0.65397 3.24401 -2.79777 -0.01972 -0.07337 -5.70601 -0.07562 0 0 0 -0.47737 0 0.03252 -0.06699 0.19358 3.62441 0 0.34716 0 -1.5107 -0.11207 0.40115 -1.93732
LEU_1277 -8.0469 0.54974 2.55098 -0.48481 0.13973 0.12099 2.55826 -2.14275 -0.02054 -0.06752 -3.0284 -0.00894 0 0 0 0 0 0.08576 -0.05484 0.13826 1.03306 0 -0.2829 0 0.18072 0.15551 0.34826 -6.27632
HIS_1278 -6.12832 0.19952 5.88748 -0.57994 0.01138 0.43804 2.88943 -2.8963 -0.02741 -0.16086 -2.87852 -0.83612 0 0 0 0 0 0.01389 -0.04103 0.00042 0 2.3391 -0.01172 0 -0.45461 0.17849 0.23355 -1.82353
PHE_1279 -10.7769 1.07977 2.29714 -0.56322 0.0496 0.29976 2.68862 -2.71742 -0.00859 -0.02732 -3.58874 0.08851 0 0 0 0 0 0.01626 0.03062 0.02509 0 1.93116 -0.28516 0 1.0402 -0.035 0.30547 -8.15011
THR_1280 -4.87718 0.52555 4.25513 -0.1324 0.08283 0.10283 2.63314 -2.32458 -0.01209 -0.04237 -2.76273 -0.74108 0 0 0 0 0 0.00921 0.03893 0.05342 0.33268 0 -0.24348 2.27988 -1.0874 -0.23661 0.59511 -1.5512
GLY_1281 -2.46725 0.37705 2.67307 -0.00051 0 0 1.96566 -1.45186 -0 -0 -2.23142 -0.32748 0 0 0 0 0 0.05255 0.02096 0 0 0 -1.53656 0 0.83697 1.03814 0.53232 -0.51837
SER_1282 -4.76044 0.41801 4.94175 -0.03321 0.00294 0.05556 2.23439 -2.54269 -0.01209 -0.04237 -2.54497 -0.62758 0 0 0 -0.40827 0 0.05676 -0.02285 0.10839 0.1959 0 0.03248 1.72597 -0.77834 1.43527 0.47309 -0.09228
ALA_1283 -5.42381 0.54255 2.06521 -0.02427 0 0 2.29539 -2.07083 -0 -0 -2.50093 -0.24247 0 0 0 0 0 0.03271 -0.00525 0 0 0 -0.02264 0 1.8394 0.09527 0.50832 -2.91137
GLY_1284 -3.99775 0.08969 3.56504 -0.00027 0 0 1.69159 -1.97695 -0.00086 -0.00228 -1.72522 -0.15866 0 0 0 0 0 0.05044 -0.08618 0 0 0 -0.90636 0 0.83697 -0.20145 0.32503 -2.49722
GLN_1285 -7.71446 0.4789 6.87352 -0.66087 0.41364 1.10866 2.53922 -3.03669 -0.01841 -0.14878 -2.7857 -1.93033 0 0 0 -0.69604 0 0.01615 -0.03227 0.1497 0 4.11878 0.19622 0 -0.18838 -0.16878 0.49528 -0.99065
SER_1286 -6.20444 1.01869 6.11772 -0.02946 0.02413 0.02948 3.02658 -2.95855 -0.02626 -0.21004 -3.30538 -0.00464 0 0 0 -0.69744 0 0.01069 -0.09536 0.04281 0.06057 0 0.23165 0.60611 -0.77834 -0.05448 0.58835 -2.60759
PHE_1287 -9.11395 0.86408 1.14239 -0.65334 0.01457 0.09223 1.87342 -2.28983 -0.00086 -0.00228 -1.69163 -0.33781 0 0 0 0 0 0.01018 -0.04355 0.0154 0 2.0592 0.14716 0 1.0402 -0.08626 0.4993 -6.46139
GLY_1288 -4.2331 0.30207 3.26377 -5e-05 0 0 1.97058 -2.11105 -0.00012 -0.00175 -2.37854 -0.39127 0 0 0 0 0 0.02188 -0.18331 0 0 0 -1.40276 0 0.83697 -0.76376 0.5103 -4.56013
ALA_1289 -5.55563 0.60953 3.22565 -0.02453 0 0 2.25776 -2.46787 -0.00153 -0.02074 -2.35238 -0.22824 0 0 -0.68869 0 0 0.01532 -0.06875 0 0 0 -0.02793 0 1.8394 -1.00228 0.4539 -4.03702
PHE_1290 -7.3246 0.40824 1.64163 -0.6208 0.05203 0.40234 1.75072 -2.01047 -0 -0 -1.7261 -0.14293 0 0 0 0 0 0.06102 -0.01862 0.18264 0 2.03064 -0.03911 0 1.0402 -0.39427 0.48322 -4.22425
VAL_1291 -8.12842 1.46284 3.58317 -0.2765 0.20118 0.05306 3.21011 -2.90376 -0 -0 -2.59908 0.29485 0 0 0 0 0 0.08595 -0.06534 0.2258 0.07953 0 -0.34401 0 1.9342 -0.1559 1.60986 -1.73245
PRO_1292 -6.84049 0.86592 3.82809 -0.18311 0.00445 0.12439 1.84925 -1.92101 -0.01241 -0.13648 -1.50858 0.26802 0 0 0 0 0 0.03836 0.01011 0.00096 0.20348 0 -0.51072 0 -2.4119 0.06217 1.77602 -4.49347
LYS_1293 -7.52341 0.9441 7.39183 -0.32894 0.02689 0.14748 2.25136 -3.03892 -0 -0 -2.16958 0.16911 0 0 0 0 0 0.02997 -0.064 0.29306 1.76622 0 0.02096 0 -1.5107 -0.01903 0.70062 -0.91298
GLY_1294 -4.67327 0.57036 4.81008 -8e-05 0 0 2.56536 -2.44423 -0.00813 -0.02506 -2.76834 -0.37633 0 0 -0.60895 0 0 0.03241 -0.06312 0 0 0 -1.52549 0 0.83697 -0.4863 0.56917 -3.59495
MET_1295 -8.32259 1.16716 3.16031 -0.45516 0.25948 0.12505 2.53811 -2.21206 -0 -0 -2.10443 0.22158 0 0 0 0 0 0.02121 0.11391 0.52995 1.22441 0 0.10459 0 0.60916 -0.16182 0.67552 -2.50561
THR_1296 -6.53721 0.70315 4.91505 -0.16691 0.10039 0.06009 3.25177 -2.62637 -0.01527 -0.05109 -3.84953 0.43352 0 0 0 -0.47248 0 0.01304 -0.03873 0.02714 0.19757 0 -0.18139 2.2893 -1.0874 0.07401 0.54846 -2.4129
LEU_1297 -8.91651 0.66891 2.1329 -0.47419 0.30452 0.13392 2.75573 -2.27666 -0 -0 -2.73698 -0.02289 0 0 0 0 0 0.01141 0.14039 0.3401 1.82982 0 -0.22044 0 0.18072 0.01132 0.46455 -5.67338
TYR_1298 -7.93705 0.83793 4.28704 -0.53968 0.03223 0.24943 3.15472 -2.50113 -0.0157 -0.0552 -3.18699 -0.27917 0 0 0 0 0 0.00992 -0.05882 0.20688 0 2.26169 -0.01011 0 1.2797 -0.027 0.54053 -1.75079
LEU_1299 -8.82709 0.62218 3.09108 -0.60491 0.14068 0.17458 2.85246 -2.8178 -0 -0 -2.19267 0.19221 0 0 0 0 0 0.00252 0.00354 0.00179 0.82423 0 -0.18607 0 0.18072 0.15379 0.53085 -5.85789
ASP_1300 -5.09173 0.3632 5.87281 -0.24546 0.09956 0.81164 3.01391 -2.68723 -0.0556 -0.41172 -3.94199 -1.14624 0 0 0 0 0 0.01154 0.19889 0.0037 0 1.91964 -0.78237 0 -2.3716 0.04102 0.55387 -3.84418
GLY_1301 -3.65345 0.34783 4.12984 -0.00099 0 0 2.04597 -2.11395 -0 -0 -1.85832 -0.37259 0 0 0 0 0 0.01864 0.00435 0 0 0 -1.54307 0 0.83697 1.14089 0.36814 -0.64974
ASP_1302 -5.7155 0.45951 7.10806 -0.19311 0.00795 0.67202 4.25877 -3.18774 -0 -0 -7.63003 -0.7124 0 0 0 -1.81958 0 0.03451 -0.03079 0.11912 0 1.99704 -0.25938 0 -2.3716 1.32996 0.60364 -5.32955
SER_1303 -5.18124 0.40911 4.57626 -0.02625 0 0.06249 2.65098 -2.45426 -0.025 -0.17176 -1.88492 -0.36404 0 0 -0.66698 0 0 0.15078 0.03371 2e-05 0.04808 0 -0.54722 0.61808 -0.77834 -0.05288 0.69711 -2.90629
ASN_1304 -6.9918 0.45997 6.58189 -0.15153 0.02381 0.19514 3.03972 -3.2545 -0.09157 -0.49475 -2.45494 -0.18644 0 0 -1.13941 0 0 0.13256 -0.04432 0.16173 0 3.79004 -0.36533 0 -0.93687 0.29047 0.48134 -0.95479
ASP_1305 -6.23118 0.7119 6.28297 -0.10783 0.00619 0.30777 2.6382 -2.90434 -0 -0 -4.94293 -0.26422 0 0 -0.72666 0 0 0.06221 0.14132 0.0661 0 2.0535 0.04291 0 -2.3716 0.31137 0.56236 -4.36196
TYR_1306 -9.57861 1.71159 5.76615 -0.63658 0.0356 0.42234 2.84878 -3.24083 -0.01176 -0.09021 -3.81617 -0.3069 0 0 0 -0.23963 0 0.00603 -0.05687 0.53414 0 1.98411 0.34804 0.08609 1.2797 0.04584 1.10001 -1.80913
VAL_1307 -6.65092 0.6402 2.08803 -0.37455 0.37454 0.08966 2.29098 -2.25281 -0.04594 -0.21364 -1.86877 -0.04936 0 0 0 0 0 0.00376 -0.01833 0.00018 1.35011 0 -0.10434 0 1.9342 -0.14349 1.04425 -1.90625
GLY_1308 -4.98509 0.627 3.80775 -5e-05 0 0 2.3273 -2.40207 -0 -0 -2.50546 -0.39936 0 0 0 0 0 0.00732 -0.1769 0 0 0 -1.34784 0 0.83697 -0.79862 0.47841 -4.53064
LYS_1309 -8.12672 0.56047 9.13036 -0.59188 0.25923 0.30601 5.19983 -3.9382 -0 -0 -5.90468 0.28759 0 0 0 -0.91463 0 0.00652 -0.10778 0.01931 2.51186 0 -0.00715 0 -1.5107 -0.71734 0.56328 -2.97462
GLY_1310 -3.71821 0.15924 3.42614 -4e-05 0 0 1.63212 -1.95445 -0 -0 -1.24784 -0.40901 0 0 0 0 0 0.00618 -0.11197 0 0 0 -1.18275 0 0.83697 -0.63897 0.61404 -2.58856
LEU_1311 -9.74833 0.64801 4.92259 -0.47609 0.14813 0.09312 4.48468 -3.75582 -0 -0 -3.75152 0.26531 0 0 0 0 0 0.019 -0.00602 0.06226 0.42512 0 -0.05998 0 0.18072 -0.56894 0.54817 -6.56961
SER_1312 -4.86702 0.42281 5.21498 -0.02894 0.0007 0.04824 2.04081 -2.43139 -0.01124 -0.10072 -0.35537 -0.98917 0 0 0 0 0 0.11611 0.16324 0.00631 0.46879 0 -0.00784 0.6557 -0.77834 -0.10392 0.50412 -0.03214
GLY_1313 -4.86423 0.24301 4.2867 -0.00293 0 0 1.76563 -2.46593 -0 -0 0.13738 -0.43857 0 0 0 0 0 0.28022 0.05828 0 0 0 -1.46251 0 0.83697 0.29466 0.66173 -0.6696
GLY_1314 -4.15423 0.30383 4.43863 -0.00028 0 0 2.12966 -2.27388 -0 -0 -3.51707 -0.18314 0 0 -1.03232 0 0 0.14825 -0.04322 0 0 0 -1.50557 0 0.83697 0.24235 0.51971 -4.0903
LYS_1315 -7.37148 0.86294 7.20638 -0.35732 0.04317 0.2262 3.37583 -3.06071 -0.00955 -0.02679 -3.89082 -0.051 0 0 0 0 0 0.0436 0.06958 0.63874 2.29246 0 -0.02892 0 -1.5107 -0.01228 0.43356 -1.12711
ILE_1316 -7.78979 0.72436 1.75139 -0.47891 0.39396 0.11138 2.43893 -2.29445 -0.00706 -0.02388 -2.47975 -0.12429 0 0 0 0 0 0.02867 -0.03384 0.01068 0.2825 0 -0.63985 0 0.73287 -0.12212 0.46364 -7.05557
ILE_1317 -9.02025 1.16121 2.44993 -0.61831 0.30675 0.13083 2.79352 -2.4254 -0 -0 -3.12446 0.23717 0 0 0 0 0 0.00922 -0.05427 0.37459 0.99908 0 -0.7787 0 0.73287 -0.36474 0.48523 -6.70571
VAL_1318 -7.34896 0.58065 2.03143 -0.26305 0.16588 0.0531 2.41328 -2.19395 -0.00706 -0.02388 -3.08004 -0.29585 0 0 0 0 0 0.02196 -0.07443 0.11714 0.25752 0 -0.76654 0 1.9342 -0.46538 0.48196 -6.46201
LYS_1319 -5.52107 0.24125 4.93594 -0.51512 0.17319 0.37048 2.74129 -2.37558 -0.04801 -0.30226 -2.21654 -0.32441 0 0 0 0 0 0.03467 -0.01261 0.05938 2.35887 0 -0.03684 0 -1.5107 -0.1954 0.27413 -1.86934
SER_1320 -3.42293 0.11367 3.00196 -0.02944 0 0.06821 0.98697 -1.49613 -0.02628 -0.21447 0.16957 -0.38772 0 0 0 0 0 0.03815 -0.01366 0.00563 0.26296 0 -0.30772 0.60054 -0.77834 -0.31555 0.23971 -1.5049
SER_1321 -4.79614 0.94781 5.39177 -0.02907 0 0.05018 2.97603 -2.47141 -0.02847 -0.23335 -1.98816 -1.05995 0 0 -0.92037 -0.5837 0 0.04171 -0.03234 0.10558 1.29003 0 -0.105 0.60145 -0.77834 -0.60921 0.32037 -1.91058
GLU_1322 -1.28708 0.09088 1.77827 -0.22299 0.03236 0.32463 0.61369 -0.82636 -0.01284 -0.11509 0.25543 -0.61742 0 0 0 0 0 0.0204 -0.07588 0.00052 0 3.24162 -0.27916 0 -2.7348 -0.62309 0.24651 -0.19041
GLY_1323 -2.71255 0.35108 2.96522 -5e-05 0 0 1.11232 -1.48487 -0.01107 -0.07416 -0.79379 -0.39691 0 0 -0.92037 0 0 0.03484 -0.05064 0 0 0 0.29641 0 0.83697 -0.36903 0.24085 -0.97578
PHE_1324 -7.96101 1.00669 4.11362 -0.54648 0.02185 0.20962 2.67382 -2.58126 -0.02041 -0.12037 -0.36459 0.13071 0 0 0 0 0 0.05991 -0.01163 0.11788 0 2.18269 -0.17031 0 1.0402 -0.20284 0.42823 0.00633
ASN_1325 -1.50759 0.04858 2.02035 -0.1971 0.03888 0.31518 0.39435 -0.94603 -0.03999 -0.28199 -0.5082 -0.50723 0 0 0 0 0 0.15827 -0.06583 0.00893 0 2.10749 -0.61903 0 -0.93687 -0.53006 0.27242 -0.77547
SER_1326 -2.36847 0.14416 2.76322 -0.02757 0 0.06366 0.71727 -1.23434 -0 -0 -0.10298 -0.50757 0 0 0 0 0 0.08176 -0.01722 0.00856 0.4143 0 -0.17744 0.60179 -0.77834 -0.38781 0.13852 -0.66849
ALA_1327 -3.07348 0.22799 3.58384 -0.02728 0.00248 0 1.82492 -1.86181 -0.00036 -0.00517 -2.05266 -0.34824 0 0 0 0 0 0.04953 -0.02042 0 0 0 0.43963 0 1.8394 0.08888 0.2238 0.89106
SER_1328 -3.90755 0.32669 4.97977 -0.02709 0 0.04033 2.11045 -2.28665 -0.00735 -0.03411 -1.41677 -1.04809 0 0 0 -0.60698 0 0.03055 -0.08064 0.00772 0.3537 0 0.13446 0.82159 -0.77834 -0.12213 0.44278 -1.06766
ASP_1329 -4.60511 0.23003 6.24037 -0.19386 0.04412 0.63057 2.34857 -2.58422 -0.03669 -0.14669 -1.70001 -3.36328 0 0 -0.96446 0 0 0.09991 0.07312 0.44143 0 3.69851 -0.15973 0 -2.3716 -0.48773 0.62331 -2.18342
ASP_1330 -4.15232 0.33619 5.10075 -0.11588 0.02106 0.36599 1.19092 -2.38507 -0.0386 -0.17985 -1.04938 -0.15785 0 0 0 0 0 0.01626 0.30087 0.11439 0 2.06676 -0.09777 0 -2.3716 -0.3579 0.55285 -0.84019
ASN_1331 -7.44771 0.41998 7.76541 -0.19072 0.02906 0.27857 4.25425 -3.69581 -0.05668 -0.31352 -4.07055 -0.6574 0 0 -0.78911 0 0 0.00554 0.02901 0.05181 0 2.22087 0.46551 0 -0.93687 0.08504 0.64359 -1.9097
VAL_1332 -7.19584 0.78324 3.51708 -0.27665 0.20679 0.05434 1.67413 -2.36015 -0.01456 -0.10379 -1.19413 -0.01406 0 0 0 0 0 0.03512 0.02627 0.0924 0.11455 0 -0.49267 0 1.9342 -0.051 0.65167 -2.61306
ILE_1333 -8.72384 1.35304 3.40437 -0.54883 0.3037 0.14298 2.81809 -2.93309 -0.01431 -0.07774 -2.18674 0.40053 0 0 0 0 0 0.01704 0.01385 0.0028 2.15178 0 -0.33075 0 0.73287 -0.03571 0.94471 -2.56525
ILE_1334 -8.21357 0.91962 1.50535 -0.51285 0.23047 0.13025 1.71376 -2.20838 -0.00549 -0.02425 -0.69334 -0.08624 0 0 0 0 0 0.0228 0.05794 0.00114 0.50111 0 -0.20564 0 0.73287 0.20767 1.1491 -4.77767
GLY_1335 -3.98085 0.25375 3.88583 -0.00017 0 0 1.25762 -2.13717 -0.05394 -0.32524 -2.13895 -0.17241 0 0 0 0 0 0.04773 0.05372 0 0 0 -1.25866 0 0.83697 0.15904 0.6477 -2.92501
ASN_1336 -6.60703 0.69726 6.51008 -0.16693 0.00145 0.224 3.35236 -3.25793 -0.01579 -0.08628 -4.76232 -0.11147 0 0 -1.80444 0 0 0.16021 -0.03202 0.30346 0 1.52775 -0.15398 0 -0.93687 0.11255 0.82428 -4.22166
VAL_1337 -7.24807 1.53878 3.18338 -0.33037 0.42322 0.07861 2.57074 -2.39989 -0 -0 -2.524 -1.00609 0 0 0 0 0 0.06886 0.00366 7e-05 0.46243 0 0.26095 0 1.9342 5.48396 1.09561 3.59605
ALA_1338 -5.73347 1.11735 2.71742 -0.02409 0 0 2.30809 -2.45326 -0.05149 -0.26471 -1.7012 -0.21154 0 0 0 0 0 0.02667 -0.01029 0 0 0 -0.10705 0 1.8394 5.06012 0.73159 3.24355
PHE_1339 -9.88244 1.1514 1.13517 -0.76755 0.10198 0.49771 2.49614 -2.61845 -0.00887 -0.04332 -2.46975 -0.25667 0 0 0 0 0 0.02146 -0.01844 0.06164 0 1.84142 -0.00593 0 1.0402 -0.45536 0.81649 -7.36317
TYR_1340 -11.6934 1.58993 7.0436 -0.74355 0.0811 0.17192 3.92802 -3.95718 -0.01622 -0.15816 -3.84474 -0.21 0 0 -1.54313 0 0 0.01738 0.05298 0.52668 0 3.00191 0.04595 0.11223 1.2797 0.08872 1.20742 -3.01885
GLY_1341 -3.5307 0.20769 3.46408 -4e-05 0 0 1.6278 -1.84589 -0 -0 -0.43333 -0.41524 0 0 0 0 0 0.02297 -0.03469 0 0 0 -1.2559 0 0.83697 -0.31464 0.73627 -0.93466
ALA_1342 -6.23992 0.78168 4.01959 -0.02354 0 0 3.25306 -2.98847 -0 -0 -3.51217 -0.19463 0 0 0 0 0 0.01429 0.36988 0 0 0 -0.10828 0 1.8394 -0.85114 0.36814 -3.27211
THR_1343 -4.63713 0.41894 3.82301 -0.11978 0.09917 0.0626 1.51083 -2.09657 -0.02899 -0.20001 -0.92585 -0.93345 0 0 0 0 0 0.00634 0.45815 0.03726 0.20805 0 -0.59768 2.29831 -1.0874 -0.57828 0.52431 -1.75817
SER_1344 -5.09482 0.80029 4.94069 -0.0207 0 0.03375 1.55267 -2.70487 -0.02726 -0.17515 -0.99408 -1.17017 0 0 0 0 0 0.02521 0.09681 0.00714 1.79956 0 -0.49249 0.62215 -0.77834 -0.01486 0.62791 -0.96656
GLY_1345 -3.95542 0.21179 2.88239 -0.00047 0 0 1.25691 -1.77945 -0.0112 -0.06478 -2.60121 -0.21559 0 0 0 0 0 0.03177 -0.03955 0 0 0 -1.52874 0 0.83697 0.22553 0.4716 -4.27945
GLU_1346 -6.68769 0.87932 6.59032 -0.19579 0.03143 0.28682 3.08011 -2.86735 -0.0098 -0.09672 -4.79851 -0.57399 0 0 0 -0.40462 0 0.00838 0.07206 0.08418 0 3.14167 -0.00833 0 -2.7348 0.13165 0.33723 -3.73446
ALA_1347 -5.94246 1.01839 1.91566 -0.02159 0 0 2.59981 -2.1466 -0 -0 -2.34526 -0.4254 0 0 0 0 0 0.09318 0.15008 0 0 0 -0.39901 0 1.8394 0.05483 0.4512 -3.15777
TYR_1348 -11.919 1.18912 4.95553 -0.58943 0.05478 0.34864 4.05151 -3.50766 -0.01864 -0.07579 -4.46738 -0.27017 0 0 0 -0.83632 0 0.05906 0.00219 0.04647 0 2.50533 -0.18205 0.01717 1.2797 0.35853 0.50483 -6.49363
ILE_1349 -9.0881 1.26978 2.25791 -0.56622 0.45594 0.16406 2.48435 -2.5996 -0.00091 -0.02114 -2.0731 -0.15747 0 0 0 0 0 0.03026 -0.03961 0.15716 3.24237 0 -0.65578 0 0.73287 0.18238 0.73863 -3.48622
ASN_1350 -6.36806 0.44464 5.2326 -0.34881 0.06223 0.67724 1.54651 -2.58921 -0.04967 -0.33273 -2.07517 -0.69439 0 0 0 -0.60698 0 0.14665 0.06512 0.03246 0 1.90526 -0.53994 0 -0.93687 -0.12089 0.64218 -3.90783
GLY_1351 -4.58911 0.36335 4.01308 -0.00141 0 0 1.75031 -2.24798 -0.00481 -0.0245 -2.45807 -0.35502 0 0 0 0 0 0.00999 -0.05962 0 0 0 -1.53408 0 0.83697 0.2914 0.27921 -3.73028
ARG_1352 -8.63812 0.68378 8.17956 -0.45863 0.0667 0.23589 4.21069 -3.97942 -0 -0 -6.10417 0.37943 0 0 -0.96446 0 0 0.00406 -0.01791 0.33184 2.23021 0 -0.12781 0 -1.2888 0.17658 0.49166 -4.58891
ALA_1353 -5.18627 0.48212 2.3021 -0.01934 0 0 2.08919 -2.00504 -0 -0 -2.25466 -0.16823 0 0 -0.69553 0 0 0.01928 -0.02316 0 0 0 0.27852 0 1.8394 0.20159 0.57802 -2.56201
GLY_1354 -4.5563 0.67957 4.05619 -0.00022 0 0 1.32555 -2.27959 -0.01335 -0.04298 -2.41013 -0.16676 0 0 0 0 0 0.09258 -0.07511 0 0 0 -1.1432 0 0.83697 0.44273 0.4803 -2.77374
GLU_1355 -8.45519 0.70227 10.6653 -0.42978 0.15068 0.76222 4.51262 -4.35189 -0 -0 -6.47409 -0.46354 0 0 -1.77335 -1.11819 0 0.02382 -0.00321 0.0633 0 3.51201 -0.05029 0 -2.7348 -0.05495 0.64682 -4.87019
ARG_1356 -9.21147 0.95247 8.814 -0.66797 0.26218 0.49626 4.1576 -3.97805 -0.02299 -0.19441 -5.46209 -0.15879 0 0 -1.19134 -0.45151 0 0.09258 -0.11007 0.35623 2.63808 0 -0.14867 0 -1.2888 -0.31994 0.69197 -4.74471
PHE_1357 -8.93233 1.2901 0.83977 -0.95015 0.10238 0.14303 1.41184 -2.23516 -0.01335 -0.04298 -1.44974 -0.54039 0 0 0 0 0 0.02006 -0.08214 0.08657 0 2.03842 0.1501 0 1.0402 -0.39484 0.68273 -6.83586
ALA_1358 -5.29325 0.36807 3.1328 -0.02751 0.00947 0 2.44924 -2.32572 -0.00214 -0.00855 -2.71005 -0.59597 0 0 0 0 0 0.02871 -0.02645 0 0 0 0.25472 0 1.8394 -0.10818 0.52027 -2.49514
VAL_1359 -8.71156 1.61034 3.65121 -0.36135 0.21822 0.08627 2.34941 -2.80782 -0.02015 -0.0849 -1.88642 -0.02182 0 0 0 0 0 0.30287 -0.03737 0.00541 1.40808 0 -0.15299 0 1.9342 -0.17345 0.56002 -2.13181
ARG_1360 -9.55764 1.22777 7.313 -1.06914 0.29124 0.65581 3.67292 -3.54459 -0.00345 -0.06846 -1.70518 0.09891 0 0 -1.20438 0 0 0.10043 0.02962 0.15163 2.35324 0 0.0017 0 -1.2888 -0.3702 1.20468 -1.71088
ASN_1361 -8.3307 0.36994 8.49832 -0.27071 0.10551 0.4794 5.18074 -4.25866 -0.03828 -0.20732 -4.2357 -0.8254 0 0 -1.18047 0 0 0.03569 -0.05675 0.08351 0 2.36252 -0.39464 0 -0.93687 0.08653 1.02055 -2.5128
SER_1362 -4.51909 0.24786 5.02495 -0.02486 0.00019 0.02346 2.15402 -2.50072 -0 -0 -0.92586 0.02496 0 0 0 0 0 0.03387 0.01064 0 0.46771 0 0.10345 0.60278 -0.77834 0.25839 0.30751 0.51091
GLY_1363 -3.96138 0.40719 3.69724 -7e-05 0 0 0.93589 -2.14095 -0.02071 -0.14065 -0.3262 -0.25772 0 0 0 0 0 0.03522 0.03248 0 0 0 -0.08468 0 0.83697 1.70143 0.64899 1.36306
VAL_1364 -8.75993 0.96977 3.65446 -0.27162 0.18903 0.05396 2.39067 -3.27152 -0.01443 -0.14073 -2.57699 0.15972 0 0 -1.18047 0 0 0.1167 -0.00139 0.20511 0.20522 0 -0.35159 0 1.9342 1.44487 1.06577 -4.17918
ASN_1365 -5.86095 0.67766 5.17845 -0.17688 0.02079 0.27416 3.01505 -2.72469 -0.0174 -0.13282 -2.5058 -0.48479 0 0 0 0 0 0.08962 -0.00779 0.02418 0 2.98416 -0.38631 0 -0.93687 -0.17277 0.8075 -0.3355
VAL_1366 -7.65216 0.98545 1.44672 -0.36657 0.22469 0.0893 2.5351 -2.34533 -0.0102 -0.03795 -2.73532 -0.15006 0 0 0 0 0 0.02276 -0.04549 0.03966 0.81694 0 -0.70394 0 1.9342 -0.18582 0.64758 -5.49042
VAL_1367 -8.19634 0.74965 2.5499 -0.26762 0.14794 0.05651 2.45367 -2.50199 -0.00785 -0.0371 -3.05952 -0.23153 0 0 0 0 0 0.00656 -0.02382 0.13829 0.24076 0 -0.76552 0 1.9342 -0.36087 0.69821 -6.47647
VAL_1368 -7.91559 0.98707 1.99182 -0.30457 0.19336 0.05803 2.99476 -2.43796 -0.00931 -0.03558 -2.8651 -0.25866 0 0 0 0 0 0.02818 0.09608 0.04544 0.05667 0 -0.49857 0 1.9342 -0.34552 0.54524 -5.74002
GLU_1369 -8.37536 0.30019 8.69753 -0.24177 0.06765 0.40964 3.12691 -3.80139 -0.04807 -0.25179 -3.57305 -0.47315 0 0 0 -1.87156 0 0.02902 -0.0114 0.36106 0 2.91871 0.28681 0 -2.7348 0.14925 0.66272 -4.37286
GLY_1370 -4.75399 0.51625 3.66146 -0.00109 0 0 1.73828 -2.23877 -0.02535 -0.1035 -2.10445 -0.25036 0 0 0 0 0 0.01914 -0.12295 0 0 0 -1.53164 0 0.83697 0.87827 0.55388 -2.92786
ILE_1371 -7.77803 1.30921 1.40676 -0.57437 0.63957 0.13602 1.58978 -1.97638 -0 -0 -1.00257 -0.14156 0 0 0 0 0 0.02541 0.03676 0.00929 0.47009 0 0.04798 0 0.73287 0.64273 0.50712 -3.91933
GLY_1372 -3.9634 0.34821 4.1664 -0.00024 0 0 1.4028 -2.17611 -0.01607 -0.0536 -2.47896 -0.16184 0 0 0 0 0 0.04358 -0.06089 0 0 0 -1.15762 0 0.83697 0.12598 0.53496 -2.60985
ASP_1373 -7.02776 0.88099 10.1396 -0.08846 0.00095 0.23809 4.4767 -4.11003 -0.00775 -0.0557 -8.49346 -0.12991 0 0 -1.19493 -0.4532 0 0.01669 -0.00748 0.00089 0 1.93428 0.05928 0 -2.3716 -0.04412 0.58588 -5.65104
HIS_D_1374 -8.66639 0.71527 8.53557 -0.40885 0.02549 0.55742 2.9334 -3.82991 -0 -0 -3.31545 -0.62746 0 0 0 -0.70134 0 0.0066 -0.09336 0.0427 0 1.74031 -0.39784 0 -0.45461 -0.30518 0.76961 -3.47399
GLY_1375 -4.24078 0.87672 3.71177 -0.00022 0 0 1.7692 -2.1607 -0.01607 -0.0536 -1.94515 -0.24449 0 0 0 0 0 0.02182 -0.0952 0 0 0 0.7174 0 0.83697 -0.12766 0.46514 -0.48487
CYS_1376 -7.09716 0.31891 4.30578 -0.05043 0.01728 0.02179 2.69717 -2.23322 -0 -0 -4.04549 -0.52689 0 0 0 0 0 0.03527 0.01979 0.00964 0.04164 0 0.1974 0 3.6196 0.4295 0.29138 -1.94805
GLU_1377 -8.96167 1.6848 8.96157 -0.23294 0.01359 0.23087 3.84666 -4.09172 -0.03009 -0.27945 -3.91687 0.02713 0 0 0 -0.70134 0 0.54579 1.64222 0.14071 0 3.85062 0.15426 0 -2.7348 0.59916 17.4523 18.2008
TYR_1378 -10.6368 2.20361 6.24004 -0.707 0.45373 0.42479 3.28123 -3.34494 -0.00044 -0.0112 -1.15722 -0.18188 0 0 0 -0.5265 0 0.28835 0.03913 0.12249 0 3.26658 0.67719 1.92915 1.2797 0.64181 18.8333 23.1151
MET_1379 -12.2199 0.74712 7.28268 -0.22328 0.00996 0.08427 4.11018 -4.00733 -0 -0 -3.29582 0.04996 0 0 0 0 0 0.03287 -0.06612 0.3623 2.13985 0 0.24793 0 0.60916 0.10227 1.98711 -2.04682
THR_1380 -5.41266 0.42413 5.09265 -0.11485 0.04062 0.07029 2.21635 -2.68342 -0.00055 -0.01171 -1.81812 -1.25193 0 0 -0.49049 0 0 0.0344 -0.05045 0.02395 0.1234 0 -0.6944 2.42234 -1.0874 -0.42781 0.8384 -2.75726
GLY_1381 -4.67279 0.24207 4.40115 -0.00182 0 0 1.36494 -2.46934 -0.01354 -0.13836 -0.41272 -0.36458 0 0 0 0 0 0.02888 -0.08932 0 0 0 -1.11714 0 0.83697 0.15211 0.50476 -1.74873
GLY_1382 -4.14282 0.11707 3.58826 -0.00036 0 0 1.77475 -2.1174 -0 -0 -2.21453 -0.19641 0 0 0 0 0 0.07844 -0.02541 0 0 0 -1.51887 0 0.83697 0.2677 0.18998 -3.36264
SER_1383 -5.63566 0.63032 5.13503 -0.0285 0.00015 0.05063 3.166 -2.69924 -0.04944 -0.2076 -2.48154 -0.91653 0 0 0 0 0 0.07983 -0.00519 0.01678 0.18705 0 -0.17009 0.60076 -0.77834 0.18166 0.1839 -2.74004
VAL_1384 -7.19808 0.72645 1.71198 -0.27701 0.21018 0.06423 2.823 -2.23416 -0.00542 -0.02025 -2.47267 -0.31323 0 0 0 0 0 0.03522 0.01861 0.01115 0.24941 0 -0.77898 0 1.9342 -0.03919 0.31508 -5.23949
VAL_1385 -7.42039 0.68695 1.81971 -0.2663 0.14406 0.05485 2.6764 -2.22271 -0.01024 -0.04072 -2.39998 -0.24243 0 0 0 0 0 0.00694 -0.06592 0.00682 0.26081 0 -0.78125 0 1.9342 -0.43532 0.38361 -5.91092
VAL_1386 -8.48734 0.66729 1.82678 -0.28769 0.20876 0.07026 2.71362 -2.7259 -0.00542 -0.02025 -2.61089 -0.47861 0 0 0 0 0 0.06309 0.06718 0.0435 0.20064 0 -0.5808 0 1.9342 -0.28215 0.38306 -7.30068
LEU_1387 -8.42117 1.22914 1.91909 -0.57343 0.43315 0.18356 1.32235 -2.04245 -0.0004 -0.00143 -1.39705 0.0806 0 0 0 0 0 0.08877 0.0633 0.0879 0.55585 0 -0.08083 0 0.18072 0.14063 0.71646 -5.51524
GLY_1388 -3.31076 0.15863 3.55677 -0.00206 0 0 1.24593 -1.91329 -0.07062 -0.42091 -0.29743 -0.4004 0 0 0 0 0 0.0782 -0.0437 0 0 0 -1.5157 0 0.83697 0.46979 0.78378 -0.84479
ASP_1389 -3.4426 0.56675 5.32585 -0.10638 0.0179 0.31032 3.16831 -2.39377 -0.01587 -0.15146 -6.10982 -1.10524 0 0 -0.62769 0 0 0.36555 -0.03315 0.06348 0 2.14539 -0.31599 0 -2.3716 0.11613 0.5156 -4.07829
VAL_1390 -6.54198 0.78007 1.53835 -0.31795 0.22574 0.06857 1.9278 -1.74833 -0.00095 -0.00591 -1.92273 -0.33327 0 0 -0.62769 0 0 0.13005 -0.0045 0.03034 0.09581 0 -0.46125 0 1.9342 -0.36376 0.53463 -5.06277
GLY_1391 -3.59831 0.32643 3.38437 -0.0003 0 0 1.4278 -1.793 -0.02059 -0.074 -1.67602 -0.16529 0 0 0 0 0 0.0582 -0.10263 0 0 0 -1.0294 0 0.83697 -0.18092 0.35847 -2.24821
LYS_1392 -6.95118 0.63495 7.6159 -0.48907 0.07074 0.32919 3.11697 -3.12134 -0 -0 -5.37029 0.54948 0 0 -0.49936 -0.4532 0 0.03528 -0.01002 0.1111 3.01903 0 0.04275 0 -1.5107 -0.04318 0.49928 -2.42368
ASN_1393 -7.03379 0.50974 5.5953 -0.31739 0.07405 0.65975 3.08003 -3.11638 -0.01354 -0.13693 -2.5611 -0.88106 0 0 -0.67185 -0.87457 0 0.02727 -0.05232 0.24813 0 1.7978 -0.95186 0 -0.93687 -0.43129 0.63077 -5.35612
PHE_1394 -10.4191 0.96929 2.34896 -0.84082 0.06784 0.08584 2.29533 -2.74792 -0.02248 -0.08132 -1.46612 -0.46754 0 0 0 0 0 0.01883 -0.07036 0.05422 0 2.06711 0.12278 0 1.0402 -0.64346 0.50332 -7.18544
ALA_1395 -5.78064 0.4117 2.89391 -0.02765 0.01152 0 2.24347 -2.22947 -0 -0 -2.83711 -0.58867 0 0 0 0 0 0.01078 0.00519 0 0 0 0.2293 0 1.8394 -0.12104 0.64309 -3.29622
ALA_1396 -5.29617 0.62078 3.69716 -0.02739 0.00231 0 2.12049 -2.42311 -0 -0 -0.35614 -0.31359 0 0 0 0 0 0.06604 -0.03932 0 0 0 0.23789 0 1.8394 0.07401 0.49256 0.69491
GLY_1397 -3.78237 0.47586 2.81592 -5e-05 0 0 0.59384 -1.54207 -0.01314 -0.11157 0.03526 -0.38565 0 0 0 0 0 0.06778 -0.12159 0 0 0 -1.44797 0 0.83697 -0.6517 0.31182 -2.91867
MET_1398 -11.296 1.03752 4.97942 -0.23851 0.01056 0.09228 2.34833 -2.90473 -0.00336 -0.01714 -1.20073 -0.06097 0 0 0 0 0 0.07394 0.0691 0.39027 2.12737 0 0.26926 0 0.60916 -0.67203 0.50234 -3.88389
SER_1399 -3.92746 0.19628 3.7401 -0.02809 0.00071 0.0477 2.09257 -1.76525 -0.02049 -0.14391 -1.34406 -0.87835 0 0 -1.12031 0 0 0.01666 0.01917 0.00502 0.45195 0 -0.00907 0.63221 -0.77834 -0.03486 0.5217 -2.32612
GLY_1400 -5.13187 0.79671 4.11191 -0.00173 0 0 1.56796 -2.30071 -0.00735 -0.03234 -0.42379 -0.37535 0 0 0 0 0 0.02456 -0.12643 0 0 0 -0.55443 0 0.83697 0.39213 0.23459 -0.98917
GLY_1401 -5.2254 0.92529 3.1029 -0.00043 0 0 1.70034 -2.11821 -0.01252 -0.06841 -1.09012 -0.1601 0 0 0 0 0 0.024 -0.06023 0 0 0 -1.50815 0 0.83697 0.34566 0.19283 -3.11558
ILE_1402 -8.99171 1.66173 2.48424 -0.59976 0.62157 0.0963 2.54934 -2.4847 -0 -0 -2.49104 0.29926 0 0 0 0 0 0.01594 -0.02851 0.03537 1.13006 0 -0.52498 0 0.73287 -0.0579 0.48944 -5.06249
ALA_1403 -6.22656 0.88252 1.93367 -0.01906 0 0 2.67989 -2.24272 -0 -0 -2.44234 -0.3562 0 0 0 0 0 0.0109 -0.00457 0 0 0 0.09317 0 1.8394 0.09894 0.5622 -3.19076
TYR_1404 -9.80538 1.22835 2.91223 -0.6159 0.03647 0.35263 3.00302 -2.63543 -0.01005 -0.13779 -2.89352 -0.22567 0 0 0 0 0 0.01351 0.00785 0.12002 0 2.02188 -0.15503 0.04435 1.2797 0.12254 0.39231 -4.94391
VAL_1405 -7.8724 0.9711 1.85734 -0.25297 0.14819 0.05003 3.1346 -2.40773 -0 -0 -2.42294 -0.2723 0 0 0 0 0 0.00278 -0.04804 0.02714 0.33794 0 -0.76364 0 1.9342 -0.25754 0.41704 -5.41721
LEU_1406 -7.99867 1.00376 2.49212 -0.64993 0.24355 0.20946 1.59787 -2.32178 -0.07034 -0.36786 -0.99448 0.18145 0 0 0 0 0 0.05812 -0.06557 0.05937 0.60295 0 -0.30072 0 0.18072 -0.18673 0.49482 -5.83188
THR_1407 -5.91606 0.45942 4.46194 -0.17111 0.06151 0.06209 1.51456 -2.54043 -2e-05 -0.0005 -0.64534 -0.41798 0 0 0 0 0 0.03806 -0.04795 0.00122 0.19077 0 -0.03584 2.33593 -1.0874 0.12088 0.44838 -1.16783
GLU_1408 -2.71499 0.24416 3.49764 -0.44616 0.26077 1.43553 1.24039 -1.49285 -0.05195 -0.38238 -2.14824 -2.86509 0 0 0 -0.42927 0 0.50639 0.37043 0.03559 0 3.89266 -0.0759 0 -2.7348 0.12618 0.41997 -1.31192
ASP_1409 -3.48094 0.34865 4.84162 -0.23282 0.0389 0.7629 2.51822 -2.27355 -0.07424 -0.48049 -4.10849 -0.57952 0 0 0 -0.8293 0 0.67276 0.9228 0.01842 0 2.02449 -0.65401 0 -2.3716 -0.00798 0.87927 -2.06491
VAL_1410 -4.61092 0.65208 3.49745 -0.35809 0.21792 0.08828 1.65432 -2.0447 -0.03138 -0.14716 -1.73318 -0.23858 0 0 0 0 0 0.63103 -0.16523 0.04126 0.60373 0 0.36456 0 1.9342 -0.00275 1.03259 1.38543
LYS_1411 -3.50029 0.3713 4.93162 -0.44717 0.06771 0.26292 2.45533 -2.11845 -0.02145 -0.11825 -3.18796 0.42326 0 0 0 -0.8293 0 0.45493 -0.06777 0.11638 1.99667 0 -0.02656 0 -1.5107 -0.31909 0.57369 -0.49316
ALA_1412 -4.25278 0.3812 4.16531 -0.02394 0 0 2.30514 -2.22709 -0 -0 -2.27606 -0.37172 0 0 0 0 0 0.0426 -0.0294 0 0 0 -0.30849 0 1.8394 -0.70427 0.29858 -1.16151
PHE_1413 -9.70858 2.12023 1.88102 -0.76703 0.03148 0.21497 2.60276 -2.23839 -0.01645 -0.07828 -3.01193 -0.05947 0 0 0 0 0 0.10279 -0.02818 0.1445 0 2.01862 -0.27096 0 1.0402 -0.43247 0.65972 -5.79543
LYS_1414 -3.85011 0.17857 3.78916 -0.31083 0.03648 0.15775 1.19986 -1.73093 -0.03193 -0.15039 -0.42008 -0.1078 0 0 0 0 0 0.14098 -0.08461 0.02452 1.84921 0 -0.02505 0 -1.5107 -0.25185 0.88448 -0.21326
ARG_1415 -3.88768 0.32851 4.04431 -0.46674 0.06687 0.26654 1.59121 -1.73805 -0.01358 -0.14147 -1.3818 0.15127 0 0 0 0 0 0.06143 -0.05137 0.04881 1.98994 0 -0.04254 0 -1.2888 -0.45626 0.41522 -0.50416
LYS_1416 -7.21503 0.73201 8.6033 -0.32697 0.0664 0.17825 4.90433 -3.6351 -0.007 -0.07293 -7.05724 -0.21172 0 0 0 0 0 0.01709 -0.01339 0.0325 1.85852 0 -0.24241 0 -1.5107 -0.24249 0.30364 -3.83895
CYS_1417 -6.80753 0.91457 2.55731 -0.05541 0 0.01682 1.259 -1.63689 -0.0066 -0.07025 -0.91328 0.11015 0 0 0 0 0 0.01601 0.05757 0.00031 0.22919 0 0.2489 0 3.6196 -0.25115 0.52998 -0.1817
ASN_1418 -5.54744 0.27112 5.12907 -0.2783 0.07492 0.43988 2.58016 -2.62511 -0.00189 -0.00732 -1.78207 -0.77961 0 0 -0.86391 -0.87457 0 0.02729 0.09869 0.02774 0 2.10454 -0.2645 0 -0.93687 -0.31655 0.57568 -2.94906
LEU_1419 -3.27602 0.22397 2.62206 -0.51916 0.18779 0.15369 0.99613 -1.4555 -0 -0 -0.65368 0.13142 0 0 0 0 0 0.06299 0.05484 0.23443 0.0898 0 -0.12844 0 0.18072 -0.32889 0.65412 -0.76974
GLU_1420 -3.51548 0.18637 4.89107 -0.36001 0.15606 0.43831 2.64327 -1.97269 -0.00017 -0.00094 -3.38363 -0.60892 0 0 -1.3846 -0.6757 0 0.03872 0.01142 0.02235 0 3.11258 -0.04474 0 -2.7348 -0.35744 0.66747 -2.8715
MET_1421 -6.6067 0.36608 4.8962 -0.24172 0.05192 0.12146 1.20779 -2.26623 -0.01813 -0.12763 -1.64594 -0.51379 0 0 0 0 0 0.04272 0.19131 0.19552 2.37927 0 0.40213 0 0.60916 0.05693 0.44614 -0.4535
ILE_1422 -9.56007 1.94946 2.05989 -0.63345 0.70584 0.10919 1.25228 -2.41962 -0 -0 -0.38512 0.39084 0 0 0 0 0 0.04282 0.15708 0.00632 1.09425 0 -0.61165 0 0.73287 0.00889 0.83913 -4.26105
LEU_1423 -5.86045 0.71391 3.90782 -0.47252 0.19886 0.09515 2.6075 -2.22761 -0.01571 -0.0588 -2.34678 0.11285 0 0 0 0 0 0.12088 -0.0065 0.11584 0.62775 0 -0.36944 0 0.18072 -0.25047 0.8614 -2.06562
PHE_1424 -8.78302 1.60698 0.51941 -0.63861 0.05923 0.35599 0.4379 -1.58057 -0 -0 -0.69924 0.12702 0 0 0 0 0 0.03698 0.19567 0.00245 0 2.31694 -0.20615 0 1.0402 -0.02392 0.51282 -4.71991
GLU_1425 -4.09721 0.1458 4.82794 -0.33236 0.04515 0.58942 2.35634 -2.06419 -0.01995 -0.07118 -2.58912 -0.8255 0 0 0 0 0 0.03775 0.00183 0.00861 0 2.95031 0.03424 0 -2.7348 0.12948 0.556 -1.05146
SER_1426 -1.96895 0.06066 2.46059 -0.02557 0 0.05995 1.02355 -1.10398 -0.03615 -0.20339 -1.54413 -0.51674 0 0 0 0 0 0.0105 0.01447 0.005 0.15515 0 -0.45903 0.60014 -0.77834 -0.2657 0.29386 -2.21811
LEU_1427 -5.88446 1.01597 0.46059 -0.54489 0.25737 0.15828 0.40305 -1.1106 -0.02296 -0.08496 0.19401 0.12508 0 0 0 0 0 0.11272 0.01611 0.03108 0.79383 0 -0.02538 0 0.18072 -0.08858 0.38988 -3.62314
GLU_1428 -2.65693 0.1358 4.08199 -0.34361 0.0632 0.38465 1.51609 -1.65078 -0.05598 -0.26625 -1.94106 -0.61317 0 0 -0.53945 0 0 0.07608 0.00129 0.02188 0 4.35034 -0.14639 0 -2.7348 0.22739 0.482 0.39227
ASP_1429 -5.92718 0.40507 8.79085 -0.19256 0.05993 0.60004 4.47898 -3.52347 -0.00049 -0.00151 -6.39461 -1.41399 0 0 -1.47185 0 0 0.07857 -0.08152 0.06862 0 2.31945 -0.49155 0 -2.3716 -0.08745 0.39497 -4.76131
GLU_1430 -4.54217 0.40338 5.59309 -0.62355 0.17592 1.1535 2.70839 -2.46519 -0 -0 -2.76323 -0.73001 0 0 0 -0.89948 0 0.0268 -0.04796 0.1088 0 3.52619 -0.24221 0 -2.7348 -0.22397 0.39906 -1.17744
LYS_1431 -4.66391 0.35071 5.90149 -0.30302 0.02186 0.13374 2.17149 -2.48246 -0 -0 -3.28215 -0.03233 0 0 -0.59096 0 0 0.01463 -0.06506 0.0228 1.69058 0 -0.05111 0 -1.5107 -0.36607 0.38745 -2.65301
GLU_1432 -7.69076 0.74675 10.5981 -0.23343 0.09154 0.36561 5.23358 -4.24899 -0.04075 -0.25458 -7.18006 -0.63273 0 0 0 -1.48528 0 0.02485 -0.00894 0.13102 0 3.11597 -0.26628 0 -2.7348 -0.43676 0.45694 -4.44905
ILE_1433 -8.61109 0.69207 5.4939 -0.50224 0.36921 0.09976 2.86266 -3.24538 -0 -0 -2.12914 0.05723 0 0 0 0 0 0.02406 -0.05148 0.00729 0.5057 0 -0.44238 0 0.73287 -0.1477 0.4216 -3.86306
GLN_1434 -5.70655 0.26362 6.23938 -0.64217 0.09677 0.66658 3.03588 -2.92456 -0.01687 -0.13538 -3.71971 -0.30438 0 0 0 -0.89948 0 0.09359 0.09251 0.00562 0 2.87948 -0.23811 0 -0.18838 -0.15375 0.57872 -0.9772
GLN_1435 -7.23704 0.67664 7.70364 -0.85776 0.61929 0.92652 3.16519 -3.58789 -0 -0 -3.17701 -0.93719 0 0 -0.21564 0 0 0.11882 0.0702 0.05298 0 3.77681 -0.16362 0 -0.18838 -0.31118 0.87624 1.31064
ILE_1436 -9.33808 1.35761 3.23667 -0.54056 0.71877 0.10489 2.72833 -2.77585 -0 -0 -2.30311 -0.02334 0 0 0 0 0 0.01561 -0.06969 0.10393 0.50517 0 -0.47279 0 0.73287 -0.09181 1.12883 -4.98254
LYS_1437 -8.50613 0.51465 7.93972 -0.41348 0.04118 0.20415 3.83424 -3.66799 -0.01687 -0.13538 -4.31009 0.09185 0 0 0 -0.39215 0 0.00977 0.01723 0.26188 2.2896 0 0.02597 0 -1.5107 -0.03187 0.96762 -2.7868
ALA_1438 -5.35401 0.28131 5.50572 -0.02209 0 0 2.68575 -3.02022 -0.01829 -0.15992 -2.55999 -0.34419 0 0 0 0 0 0.01417 0.05391 0 0 0 -0.25997 0 1.8394 -0.27224 0.48089 -1.14977
MET_1439 -9.73623 0.53829 6.26664 -0.27563 0.03092 0.03102 3.15512 -3.5285 -0 -0 -2.7562 -0.09248 0 0 0 0 0 0.0402 -0.00512 0.03824 1.11897 0 0.00572 0 0.60916 -0.24545 0.38018 -4.42514
LEU_1440 -9.73667 1.56344 3.43639 -0.56449 0.51702 0.14184 3.18117 -2.98892 -0 -0 -3.3986 0.29986 0 0 0 0 0 0.00943 0.17017 0.05437 0.34989 0 -0.2939 0 0.18072 -0.17498 0.66413 -6.58914
GLU_1441 -6.23283 0.27372 7.3994 -0.21308 0.03486 0.31029 3.53358 -3.3823 -0.01829 -0.15992 -4.45602 -0.62967 0 0 0 -0.39215 0 0.00631 0.16348 0.06621 0 3.0132 -0.22285 0 -2.7348 -0.38586 0.57039 -3.45632
ARG_1442 -8.33391 0.6063 8.07017 -0.77001 0.12357 0.49469 3.41269 -4.00426 -0.00412 -0.02107 -2.98034 0.36043 0 0 0 -0.4317 0 0.01777 0.05525 0.06023 1.45486 0 -0.03438 0 -1.2888 -0.37887 0.3517 -3.23982
HIS_1443 -11.0408 1.14848 9.09192 -0.59631 0.00499 0.59787 4.31956 -4.76753 -0.01785 -0.14835 -4.80569 -0.36787 0 0 0 -1.10832 0 0.00746 -0.011 4e-05 0 1.59525 -0.16519 0 -0.45461 -0.04825 0.56283 -6.20333
THR_1444 -6.4219 0.43439 6.51709 -0.19533 0.09146 0.06707 3.54037 -3.3655 -0.01549 -0.16534 -3.44829 0.02597 0 0 0 0 0 0.00253 0.00321 0.07112 0.05638 0 -0.01099 2.26255 -1.0874 0.16264 0.54541 -0.93005
ALA_1445 -2.98945 0.1255 2.94104 -0.02301 0 0 1.58406 -1.7782 -0.00609 -0.04302 -0.88275 -0.35125 0 0 0 0 0 0.00881 -0.06135 0 0 0 -0.36001 0 1.8394 -0.22337 0.36212 0.14242
TYR_1446 -7.79515 0.73624 2.93828 -0.6318 0.0826 0.31417 1.85376 -2.17674 -0.0083 -0.11076 -1.58837 -0.19515 0 0 0 0 0 0.00543 -0.01992 0.00158 0 2.37466 -0.00185 0.00993 1.2797 -0.25616 0.42283 -2.76501
THR_1447 -6.52892 0.40264 5.03711 -0.12452 0.03304 0.06633 2.15585 -2.7282 -0.00974 -0.07673 -2.32985 -0.42821 0 0 0 0 0 0.01305 -0.05503 0.00379 0.15083 0 -0.63888 4.09084 -1.0874 -0.09794 0.7108 -1.44115
ASN_1448 -2.6297 0.13645 3.47212 -0.19025 0.0255 0.32131 1.54751 -1.68395 -0.02653 -0.18178 -1.18314 -1.01288 0 0 0 0 0 0.01283 -0.10612 0.03731 0 1.85476 -1.00042 0 -0.93687 -0.63849 0.51418 -1.66816
SER_1449 -5.41152 0.3111 6.46115 -0.03865 0.00024 0.07222 3.12302 -2.94065 -0.02334 -0.23596 -2.58083 -0.80596 0 0 -0.79926 -0.76325 0 0.00732 -0.05881 0.27529 0.45863 0 0.30972 0.86632 -0.77834 -0.4068 0.26951 -2.68884
GLN_1450 -3.90597 0.14054 5.52228 -0.79027 0.10747 0.81738 2.24558 -2.41452 -0.01204 -0.13344 -1.7137 -0.88661 0 0 0 -0.73129 0 0.01268 -0.0538 0.02001 0 2.81898 -0.19762 0 -0.18838 -0.08745 0.41934 0.98916
LYS_1451 -6.20185 0.38362 7.08954 -0.42704 0.05446 0.25798 2.64831 -2.91479 -0.0364 -0.15247 -3.8129 -0.01686 0 0 0 -0.42927 0 0.02369 -0.00291 0.28235 2.60692 0 0.03865 0 -1.5107 -0.29384 0.6216 -1.7919
ALA_1452 -5.97995 0.6311 4.10717 -0.02253 0 0 2.58675 -2.71092 -0.02686 -0.1626 -1.59183 -0.36651 0 0 -0.79926 0 0 0.00612 0.03772 0 0 0 -0.28212 0 1.8394 -0.37823 0.61454 -2.49801
GLU_1453 -5.51853 0.30745 6.53916 -0.21495 0.02357 0.28892 2.60017 -3.02231 -0.01256 -0.15632 -2.60356 -0.60233 0 0 0 0 0 0.00815 -0.03517 0.03252 0 3.04485 -0.21473 0 -2.7348 -0.48936 0.40801 -2.35182
ASP_1454 -5.04587 0.1352 7.05548 -0.10367 0.00302 0.30748 3.14648 -3.11314 -0.00198 -0.02857 -3.55782 -0.38093 0 0 0 -0.73129 0 0.01061 -0.02939 0.01353 0 1.75677 0.13624 0 -2.3716 -0.3735 0.38296 -2.79
LEU_1455 -8.76285 1.34824 3.78223 -0.72167 0.24268 0.25225 2.83328 -2.82316 -0 -0 -2.17382 0.17849 0 0 -0.61501 0 0 0.04869 0.04403 0.05755 0.82773 0 -0.20154 0 0.18072 -0.13176 0.67348 -4.96045
LEU_1456 -7.75298 0.63615 4.02318 -0.46488 0.2075 0.10749 2.16433 -2.66764 -0.00639 -0.08841 -1.57673 0.20789 0 0 0 0 0 0.01898 0.00998 0.10228 0.40842 0 -0.25931 0 0.18072 -0.07965 0.78243 -4.04665
ASP_1457 -3.5256 0.13806 4.71908 -0.2185 0.00015 0.71195 2.19713 -2.09223 -0.00198 -0.02857 -1.99638 -0.0935 0 0 0 -0.66018 0 0.00694 -0.05655 0.00996 0 3.36067 0.10023 0 -2.3716 -0.27905 0.48338 0.40343
GLN_1458 -4.828 0.2532 6.39223 -0.6925 0.12818 0.76652 3.37449 -2.89196 -0.00688 -0.05589 -4.59189 -0.7615 0 0 0 -0.66018 0 0.01007 0.10484 0.00768 0 2.43561 -0.00885 0 -0.18838 -0.21223 0.42481 -1.00063
TRP_1459 -12.0455 1.49974 5.59644 -1.24623 0.09715 0.60216 3.69576 -3.79728 -0 -0 -2.40339 -0.31991 0 0 0 0 0 0.01884 -0.04863 0.28679 0 2.04332 -0.17482 0 1.6906 0.07083 0.60102 -3.83314
GLU_1460 -2.617 0.16655 3.43176 -0.45804 0.20763 1.42259 0.76948 -1.58612 -0.01881 -0.17577 -0.45245 -2.99681 0 0 0 0 0 0.01652 0.0739 0.03149 0 3.71008 -0.30372 0 -2.7348 -0.18136 0.47372 -1.22117
ASP_1461 -3.89041 0.55078 6.12728 -0.21945 0.00018 0.71787 2.71281 -2.68271 -0.01242 -0.08736 -4.30539 -0.06866 0 0 0 0 0 0.02424 0.14514 0.00341 0 3.57298 0.04989 0 -2.3716 0.01054 0.27064 0.54777
SER_1462 -5.90221 0.82467 6.17141 -0.02764 0 0.04571 3.33959 -3.01388 -0 -0 -2.3332 -1.03588 0 0 -0.61501 0 0 0.03344 0.09917 0.20879 0.19211 0 -0.03947 0.86783 -0.77834 -0.06704 0.56737 -1.46257
VAL_1463 -7.35096 0.91329 3.23517 -0.36212 0.19334 0.08744 2.28701 -2.49436 -0.02879 -0.19005 -1.83365 -0.08854 0 0 0 0 0 0.00581 0.05507 0.00189 0.66542 0 0.32232 0 1.9342 -0.48554 0.60822 -2.52483
LYS_1464 -3.39529 0.42251 3.42073 -0.3318 0.04887 0.18269 1.78013 -1.60565 -0 -0 -1.33602 -0.11076 0 0 0 0 0 0.01505 -0.03763 0.06129 1.80762 0 -0.05236 0 -1.5107 -0.37328 0.26147 -0.75313
LYS_1465 -5.65058 0.53368 6.0552 -0.33582 0.04287 0.20745 2.70518 -2.77752 -2e-05 -0.0005 -4.79174 -0.02572 0 0 0 0 0 0.00751 -0.01045 0.07903 2.21184 0 -0.07894 0 -1.5107 -0.50209 0.33308 -3.50821
PHE_1466 -9.96739 1.1555 0.79047 -0.50781 0.01393 0.1726 1.54048 -2.23747 -0.04487 -0.21912 -1.04047 0.11773 0 0 0 0 0 0.02018 0.04255 0.37477 0 2.08336 -0.26658 0 1.0402 -0.42091 0.71636 -6.63647
VAL_1467 -6.30426 0.60497 2.11585 -0.36829 0.25152 0.08853 2.68824 -2.08616 -0.00042 -0.00113 -2.62091 -0.10822 0 0 0 0 0 0.03646 -0.07537 0.14164 0.92949 0 -0.8073 0 1.9342 -0.37294 0.81143 -3.14269
LYS_1468 -8.49081 0.69008 8.39871 -0.60621 0.27967 0.33773 4.59897 -3.66693 -0.0255 -0.06784 -6.06379 0.19909 0 0 0 -0.75004 0 0.0711 -0.0501 0.23506 2.83803 0 0.06773 0 -1.5107 -0.2878 0.73188 -3.07169
VAL_1469 -8.585 1.13756 0.86653 -0.29646 0.26341 0.07238 2.55897 -2.2226 -0.01294 -0.06955 -2.23916 -0.49677 0 0 0 0 0 0.06004 -0.03042 0.04078 0.12432 0 -0.20869 0 1.9342 0.056 1.01811 -6.02927
ILE_1470 -8.54752 1.46089 3.89615 -0.59424 0.53716 0.14724 2.38168 -2.67482 -0 -0 -2.65445 -0.00222 0 0 0 0 0 0.03159 0.18558 0.0656 1.91529 0 -0.74857 0 0.73287 0.09413 1.63449 -2.13915
PRO_1471 -8.30319 1.8954 4.44446 -0.13623 0.0091 0.09764 1.88651 -2.07072 -0 -0 -1.52432 0.19969 0 0 0 0 0 0.03483 -0.0076 0.01193 0.17729 0 -0.86364 0 -2.4119 -0.41712 1.49861 -5.47925
LYS_1472 -5.7713 0.34927 6.52527 -0.29764 0.03579 0.1358 2.70904 -2.79344 -0.00054 -0.00813 -4.10248 -0.01961 0 0 -0.52069 0 0 0.01454 -0.06568 0.20295 1.68863 0 -0.06429 0 -1.5107 -0.64791 0.95779 -3.18332
ASN_1473 -4.75849 0.33755 3.64864 -0.19632 0.0182 0.29175 1.82424 -1.93906 -0.0088 -0.08328 -1.19713 -0.39004 0 0 -2.01738 0 0 0.10142 -0.10594 0.05989 0 1.66276 0.08046 0 -0.93687 -0.30206 0.70882 -3.20165
TYR_1474 -10.2806 1.8032 4.63365 -0.57429 0.43667 0.29035 3.33498 -3.08499 -0.0001 -0.00052 -1.54964 -0.20997 0 0 0 0 0 0.07235 -0.00586 0.1704 0 3.3451 -0.27295 0.13337 1.2797 -0.23219 1.077 0.36571
LYS_1475 -4.9318 0.22917 5.95567 -0.40281 0.0506 0.23867 1.84475 -2.36713 -0.02451 -0.0815 -1.81005 -0.22329 0 0 0 0 0 0.03039 -0.06014 0.09874 1.82598 0 -0.0626 0 -1.5107 -0.24055 0.97502 -0.46608
GLN_1476 -5.07105 0.67361 3.2937 -0.62906 0.09717 0.71299 0.894 -1.7118 -0.00054 -0.00813 -0.04423 -0.59443 0 0 0 0 0 0.19992 0.31296 0.13811 0 2.43356 -0.10605 0 -0.18838 -0.28306 0.57832 0.69761
MET_1477 -7.93838 0.56674 3.9089 -0.32712 0.1702 0.24997 1.9446 -2.13535 -0 -0 -1.12914 -0.3509 0 0 0 0 0 0.39218 -0.01578 0.21751 2.64743 0 0.26189 0 0.60916 0.05684 0.76718 -0.10408
LEU_1478 -7.63242 1.41422 2.42195 -0.51671 0.34854 0.09603 1.28943 -1.96942 -0.022 -0.05961 0.11822 0.27596 0 0 0 0 0 0.30164 0.13419 0.3202 0.37585 0 -0.22622 0 0.18072 0.3141 0.82297 -2.01236
ALA_1479 -2.95687 0.21701 2.11497 -0.02228 0 0 0.62993 -1.2539 -0 -0 -0.13332 -0.38016 0 0 0 0 0 0.14214 -0.00835 0 0 0 -0.32146 0 1.8394 -0.28783 0.60709 0.18636
SER_1480 -4.33187 0.35928 4.35382 -0.02994 0 0.06608 1.43255 -1.84039 -0.00382 -0.01916 -1.37469 -0.6094 0 0 0 -0.73524 0 0.05213 0.08542 0.06054 0.22149 0 -0.38629 0.89088 -0.77834 -0.48673 0.49623 -2.57745
ILE_1481 -4.71639 0.41953 2.78456 -0.56135 0.57273 0.1272 1.47034 -1.9269 -0 -0 -0.89477 -0.2355 0 0 -0.8809 0 0 0.5022 -0.04316 0.19111 1.80586 0 -0.77756 0 0.73287 -0.44658 0.78782 -1.08888
GLU_1482 -4.73134 0.28063 5.08368 -0.34979 0.07428 0.4274 1.63531 -2.00211 -0.01828 -0.04984 -0.22576 -0.62994 0 0 0 0 0 0.13144 -0.03927 0.03979 0 3.42742 -0.20889 0 -2.7348 -0.53799 0.49627 0.0682
GLU_1483 -6.27292 0.71254 6.45433 -0.22275 0.03283 0.36092 2.084 -2.83752 -0.01145 -0.03718 -3.27955 -0.49621 0 0 0 0 0 0.00973 0.06539 0.03165 0 3.25527 0.24602 0 -2.7348 0.09187 0.30743 -2.2404
GLN_1484 -4.32699 0.53029 4.40656 -0.80119 0.11568 0.831 2.2121 -2.2699 -0.00279 -0.00875 -2.35369 -0.92664 0 0 -0.53945 0 0 0.00622 0.07719 0.00105 0 2.92555 -0.26636 0 -0.18838 0.1478 0.36102 -0.06967
LYS_1485 -4.12788 0.56056 4.40288 -0.4268 0.08275 0.22826 1.05077 -1.97128 -0.02826 -0.13967 -0.22454 0.13595 0 0 0 0 0 0.00321 -0.03813 0.01711 1.50524 0 -0.02629 0 -1.5107 -0.53619 0.27742 -0.7656
ALA_1486 -5.45517 1.38289 2.60451 -0.02092 0 0 2.33638 -2.23928 -0 -0 -1.34477 -0.34866 0 0 0 0 0 0.00052 0.0246 0 0 0 0.13724 0 1.8394 -0.2531 0.392 -0.94437
ALA_1487 -3.08036 0.36633 2.06391 -0.02273 0 0 1.54587 -1.58065 -0 -0 -0.10086 -0.385 0 0 0 0 0 0.00767 -0.07277 0 0 0 -0.37302 0 1.8394 -0.26728 0.43845 0.37896
GLY_1488 -1.78845 0.15524 2.29869 -5e-05 0 0 0.85071 -1.16206 -0 -0 -0.82024 -0.37194 0 0 0 0 0 0.00058 -0.04418 0 0 0 0.2089 0 0.83697 -0.26752 0.52068 0.41733
LEU_1489 -6.68246 1.23956 3.49316 -0.48368 0.28763 0.07776 2.00781 -2.3224 -0 -0 -1.52252 0.4029 0 0 0 0 0 0.00177 0.00069 0.00108 0.31916 0 -0.10987 0 0.18072 -0.11446 0.83369 -2.38943
SER_1490 -4.19097 0.22853 6.25196 -0.03028 0 0.07039 3.41771 -2.72193 -0.00334 -0.02194 -3.24822 -0.48628 0 0 -1.36494 0 0 0.00734 0.03301 0.03508 0.12795 0 -0.50026 0.60085 -0.77834 -0.41456 0.75436 -2.23386
ASP_1491 -3.3163 0.24976 3.82637 -0.11157 0.01112 0.34159 1.56304 -1.89047 -0 -0 -1.30715 -0.39041 0 0 0 0 0 0.01599 -0.02809 0.01758 0 1.76452 0.2275 0 -2.3716 -0.13774 0.36724 -1.16863
GLU_1492 -4.25661 0.20652 5.06248 -0.46364 0.27013 1.46511 1.73059 -2.33041 -0.02892 -0.16236 -1.54875 -2.94006 0 0 0 0 0 0.0058 0.03333 0.02326 0 3.94829 -0.21926 0 -2.7348 -0.11533 0.1821 -1.87252
GLU_1493 -7.05223 0.78642 6.86949 -0.21763 0.04571 0.32379 3.42156 -3.28148 -0.02892 -0.16236 -3.05315 -0.57979 0 0 -1.36494 0 0 0.01208 0.01181 0.10738 0 3.13585 -0.26231 0 -2.7348 -0.46013 0.22361 -4.26004
ALA_1494 -5.26119 0.27253 4.6884 -0.0221 0 0 2.88903 -2.83609 -0 -0 -3.0835 -0.36762 0 0 0 0 0 0.00172 0.14072 0 0 0 -0.27914 0 1.8394 -0.51845 0.31041 -2.22588
ILE_1495 -4.97804 0.37491 4.93664 -0.49524 0.32862 0.10183 2.73121 -2.60416 -0.00334 -0.02194 -1.98006 -0.04578 0 0 0 0 0 0.00562 -0.02243 0.0444 0.54395 0 -0.45202 0 0.73287 -0.25982 0.36528 -0.69749
MET_1496 -5.11437 0.42194 4.93227 -0.33086 0.05735 0.09944 2.54513 -2.54368 -0 -0 -1.80894 -0.0541 0 0 0 0 0 0.00426 0.12005 0.00236 1.75192 0 -0.0114 0 0.60916 -0.04125 0.34809 0.98735
PHE_1497 -7.39439 0.61111 4.96441 -0.8428 0.03297 0.3058 3.2698 -3.11096 -0.0168 -0.14967 -2.8131 -0.01719 0 0 0 0 0 0.00179 -0.00482 0.05241 0 1.88074 -0.32185 0 1.0402 -0.08536 0.24326 -2.35445
ALA_1498 -4.57252 0.42576 4.41547 -0.02321 0 0 2.69641 -2.72566 -0 -0 -1.06552 -0.37591 0 0 0 0 0 0.00907 0.24361 0 0 0 -0.3827 0 1.8394 -0.33427 0.26965 0.41958
PHE_1499 -4.25027 0.40062 4.82073 -0.92009 0.05468 0.29948 2.16132 -2.41289 -0 -0 -1.5343 -0.03774 0 0 0 0 0 0.00921 0.0001 0.01376 0 1.75982 -0.42905 0 1.0402 -0.26871 0.24484 0.95172
GLU_1500 -3.39978 0.19885 4.28383 -0.21716 0.02613 0.29875 1.58441 -2.02093 -0.02944 -0.18538 -0.84007 -0.59814 0 0 0 0 0 0.00626 -0.03324 0.01735 0 3.03838 -0.33376 0 -2.7348 -0.31885 0.37092 -0.88667
ALA_1501 -4.27898 0.56999 2.67535 -0.02649 0.0013 0 1.66622 -2.03855 -0.01146 -0.14966 -1.66624 -0.39208 0 0 0 0 0 0.00684 0.02513 0 0 0 -0.09908 0 1.8394 -0.64084 0.58103 -1.93813
ASN_1502 -2.99255 0.14941 3.61457 -0.18345 0.01973 0.27636 1.45245 -1.84371 -0 -0 -1.13745 -0.50216 0 0 0 0 0 0.01124 -0.04901 0.00244 0 2.92231 -0.53357 0 -0.93687 -0.39872 0.4207 0.29172
THR_1503 -2.62574 0.12294 2.41514 -0.10961 0.08141 0.06957 1.05947 -1.13557 -0.02626 -0.27454 -1.04706 -0.75788 0 0 0 -0.78323 0 0.00505 -0.00574 0 0.04909 0 -0.52861 2.27976 -1.0874 -0.22184 0.22464 -2.2964
LYS_1504 -3.59505 0.84723 4.40259 -0.3628 0.04238 0.17823 2.58706 -1.65848 -0 -0 -1.89827 0.08963 0 0 0 -0.60183 0 0.00958 -0.05231 0.24445 1.61021 0 -0.00464 0 -1.5107 -0.25145 1.13598 1.2118
PRO_1505 -2.12674 0.53419 1.49313 -0.07871 0 0.04785 0.48619 -0.64076 -0 -0 0.51788 0.4943 0 0 0 0 0 0.01608 -0.25188 0.14131 0.29638 0 -1.09955 0 -2.4119 0.84761 1.49882 -0.23581
LYS_1506 -5.7232 0.56855 6.21415 -0.51707 0.19257 0.3196 2.64989 -2.50985 -0.0137 -0.03902 -1.91123 0.07562 0 0 -0.92948 0 0 0.03532 0.06901 0.31052 2.0687 0 -0.08684 0 -1.5107 0.76695 0.68472 0.71452
GLN_1507 -6.59681 0.44225 5.08545 -0.36305 0.072 0.2181 2.80634 -2.5566 -0.03858 -0.26515 -3.0943 -0.16596 0 0 -0.89708 -0.78323 0 0.02939 -0.01049 0.03436 0 2.95694 0.16442 0 -0.18838 -0.20003 0.43226 -2.91813
ASN_1508 -2.68451 0.19866 3.00012 -0.15929 0.01606 0.21219 1.30641 -1.31353 -0.00966 -0.12068 -0.91145 -0.61606 0 0 -0.87364 0 0 0.07827 0.03494 0.01499 0 2.11828 -0.26786 0 -0.93687 0.01987 0.3494 -0.54436
THR_1509 -2.535 0.16806 1.64433 -0.1669 0.07674 0.05885 0.82595 -1.0161 -0.00692 -0.11325 -0.27699 -0.25421 0 0 -0.87364 0 0 0.00689 0.01557 0.0001 0.13471 0 -0.061 2.34355 -1.0874 0.04684 0.24114 -0.82869
ALA_1510 -3.87809 0.24822 1.35779 -0.02569 0.00013 0 0.9278 -1.19644 -0.00154 -0.00423 -0.50799 -0.22315 0 0 0 0 0 0.00666 0.04749 0 0 0 -0.03905 0 1.8394 -0.39402 0.28471 -1.55799
ALA_1511 -3.98898 0.38554 4.22523 -0.0228 0 0 3.12446 -2.24735 -0.00258 -0.02176 -3.06995 -0.15697 0 0 -1.1818 0 0 0.00551 0.07558 0 0 0 -0.07307 0 1.8394 -0.60567 0.55636 -1.15886
SER_1512 -2.87743 0.30634 3.18964 -0.02664 0 0.04032 1.62513 -1.55012 -0 -0 -0.8188 -1.00261 0 0 0 0 0 0.02338 -0.00798 0.00373 0.33169 0 0.0881 0.60217 -0.77834 -0.37132 0.54931 -0.67344
GLY_1513 -2.98124 0.23358 3.00365 -5e-05 0 0 1.12022 -1.63558 -0.01399 -0.11898 -0.54933 -0.42633 0 0 0 0 0 0.02193 -0.08497 0 0 0 0.59803 0 0.83697 -0.099 0.24324 0.14816
GLN_1514 -6.34016 0.79184 5.70682 -0.25184 0.04542 0.2011 4.13717 -3.24626 -0 -0 -3.12894 -0.57393 0 0 -1.1818 0 0 0.00411 0.28727 0.02894 0 2.8485 -0.11359 0 -0.18838 0.11832 0.32789 -0.52752
LYS_1515 -8.74179 0.55535 7.93241 -0.30249 0.02748 0.12859 3.11684 -3.8368 -0.022 -0.05961 -3.44556 -0.03657 0 0 0 0 0 0.00279 0.08742 0.09889 1.69568 0 -0.02895 0 -1.5107 -0.22372 0.42307 -4.13968
GLN_1516 -5.669 0.7504 5.83131 -0.25786 0.04135 0.19843 2.60294 -2.80249 -0.01656 -0.14074 -1.75008 -0.46357 0 0 0 0 0 0.01349 0.0877 0.04423 0 2.73312 -0.04046 0 -0.18838 -0.32832 0.40586 1.05134
ALA_1517 -3.2394 0.16353 3.33884 -0.02353 0 0 2.13157 -1.97617 -0 -0 -1.96192 -0.38677 0 0 0 0 0 0.01542 -0.02967 0 0 0 -0.37257 0 1.8394 -0.44154 0.37891 -0.56389
VAL_1518 -7.34119 1.1278 3.31272 -0.32612 0.39512 0.07453 2.77769 -2.62872 -0 -0 -0.88808 -0.25671 0 0 0 0 0 0.01324 0.09846 0.00097 0.18647 0 -0.41566 0 1.9342 -0.33411 0.52629 -1.7431
VAL_1519 -6.30276 0.7285 2.31359 -0.40356 0.74905 0.1043 1.98882 -1.87379 -0.01005 -0.13779 -0.90707 -0.64303 0 0 0 0 0 0.01413 -0.02841 0.00036 1.97381 0 -0.14643 0 1.9342 0.07887 1.31065 0.74338
GLN:CtermProteinFull_1520 -5.67057 0.78107 5.61099 -0.64839 0.10413 0.81313 1.95896 -2.44581 -0.00477 -0.02945 -1.96729 -0.47361 0 0 -0.21564 0 0 0.28071 0 0.04511 0 2.79415 0 0 -0.18838 0.06116 1.41931 2.22481
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 190.309 0 0 0 0 0 0 0 0 0 190.309
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 176291 DOMAINID 172465 MODEL 5 2022-01-01_00000029_2_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 1569.325 tmscore: 0.94194 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1       7.120  31.729  -2.781  1.00 27.490          N  
ATOM      2  CA  MET A   1       7.637  32.323  -1.553  1.00 27.600          C  
ATOM      3  C   MET A   1       9.004  32.938  -1.779  1.00 27.750          C  
ATOM      4  O   MET A   1       9.872  32.317  -2.386  1.00 27.910          O  
ATOM      5  CB  MET A   1       7.718  31.281  -0.435  1.00 38.600          C  
ATOM      6  CG  MET A   1       6.387  30.628  -0.080  1.00 38.600          C  
ATOM      7  SD  MET A   1       5.116  31.838   0.367  1.00 38.600          S  
ATOM      8  CE  MET A   1       5.744  32.570   1.876  1.00 38.600          C  
ATOM      9 1H   MET A   1       6.291  31.192  -2.573  1.00 32.990          H  
ATOM     10 2H   MET A   1       6.884  32.465  -3.431  1.00 32.990          H  
ATOM     11 3H   MET A   1       7.819  31.131  -3.197  1.00 32.990          H  
ATOM     12  HA  MET A   1       6.967  33.125  -1.246  1.00 33.120          H  
ATOM     13 1HB  MET A   1       8.388  30.476  -0.749  1.00 46.320          H  
ATOM     14 2HB  MET A   1       8.158  31.719   0.462  1.00 46.320          H  
ATOM     15 1HG  MET A   1       6.022  30.020  -0.908  1.00 46.320          H  
ATOM     16 2HG  MET A   1       6.541  29.963   0.775  1.00 46.320          H  
ATOM     17 1HE  MET A   1       5.039  33.323   2.229  1.00 46.320          H  
ATOM     18 2HE  MET A   1       5.865  31.809   2.629  1.00 46.320          H  
ATOM     19 3HE  MET A   1       6.704  33.048   1.691  1.00 46.320          H  
ATOM     20  N   THR A   2       9.200  34.155  -1.271  1.00 27.760          N  
ATOM     21  CA  THR A   2      10.466  34.875  -1.423  1.00 28.000          C  
ATOM     22  C   THR A   2      11.300  34.844  -0.146  1.00 27.390          C  
ATOM     23  O   THR A   2      12.389  35.416  -0.082  1.00 27.520          O  
ATOM     24  CB  THR A   2      10.200  36.335  -1.816  1.00 39.100          C  
ATOM     25  OG1 THR A   2       9.442  36.973  -0.775  1.00 39.100          O  
ATOM     26  CG2 THR A   2       9.403  36.375  -3.112  1.00 39.100          C  
ATOM     27  H   THR A   2       8.449  34.634  -0.786  1.00 33.310          H  
ATOM     28  HA  THR A   2      11.045  34.400  -2.215  1.00 33.600          H  
ATOM     29  HB  THR A   2      11.145  36.861  -1.950  1.00 46.920          H  
ATOM     30  HG1 THR A   2      10.029  37.175  -0.034  1.00 46.920          H  
ATOM     31 1HG2 THR A   2       9.212  37.412  -3.386  1.00 46.920          H  
ATOM     32 2HG2 THR A   2       9.974  35.889  -3.901  1.00 46.920          H  
ATOM     33 3HG2 THR A   2       8.457  35.859  -2.982  1.00 46.920          H  
ATOM     34  N   TYR A   3      10.766  34.197   0.880  1.00 26.800          N  
ATOM     35  CA  TYR A   3      11.416  34.080   2.171  1.00 26.260          C  
ATOM     36  C   TYR A   3      10.983  32.772   2.803  1.00 25.650          C  
ATOM     37  O   TYR A   3       9.791  32.465   2.859  1.00 25.500          O  
ATOM     38  CB  TYR A   3      11.072  35.277   3.060  1.00 36.980          C  
ATOM     39  CG  TYR A   3      11.777  35.284   4.402  1.00 36.980          C  
ATOM     40  CD1 TYR A   3      13.112  35.651   4.470  1.00 36.980          C  
ATOM     41  CD2 TYR A   3      11.098  34.953   5.562  1.00 36.980          C  
ATOM     42  CE1 TYR A   3      13.762  35.681   5.684  1.00 36.980          C  
ATOM     43  CE2 TYR A   3      11.759  34.993   6.773  1.00 36.980          C  
ATOM     44  CZ  TYR A   3      13.076  35.352   6.838  1.00 36.980          C  
ATOM     45  OH  TYR A   3      13.728  35.384   8.055  1.00 36.980          O  
ATOM     46  H   TYR A   3       9.875  33.752   0.738  1.00 32.160          H  
ATOM     47  HA  TYR A   3      12.495  34.045   2.024  1.00 31.510          H  
ATOM     48 1HB  TYR A   3      11.328  36.200   2.538  1.00 44.380          H  
ATOM     49 2HB  TYR A   3       9.999  35.292   3.242  1.00 44.380          H  
ATOM     50  HD1 TYR A   3      13.651  35.918   3.559  1.00 44.380          H  
ATOM     51  HD2 TYR A   3      10.048  34.668   5.520  1.00 44.380          H  
ATOM     52  HE1 TYR A   3      14.812  35.970   5.735  1.00 44.380          H  
ATOM     53  HE2 TYR A   3      11.240  34.741   7.688  1.00 44.380          H  
ATOM     54  HH  TYR A   3      13.124  35.085   8.769  1.00 44.380          H  
ATOM     55  N   ASN A   4      11.965  31.993   3.254  1.00 25.380          N  
ATOM     56  CA  ASN A   4      11.719  30.687   3.852  1.00 24.890          C  
ATOM     57  C   ASN A   4      12.180  30.539   5.287  1.00 24.900          C  
ATOM     58  O   ASN A   4      12.369  29.421   5.747  1.00 25.030          O  
ATOM     59  CB  ASN A   4      12.377  29.641   2.996  1.00 35.040          C  
ATOM     60  CG  ASN A   4      11.728  29.514   1.722  1.00 35.040          C  
ATOM     61  OD1 ASN A   4      10.658  28.899   1.656  1.00 35.040          O  
ATOM     62  ND2 ASN A   4      12.316  30.091   0.701  1.00 35.040          N  
ATOM     63  H   ASN A   4      12.916  32.321   3.162  1.00 30.460          H  
ATOM     64  HA  ASN A   4      10.642  30.512   3.850  1.00 29.870          H  
ATOM     65 1HB  ASN A   4      13.394  29.924   2.813  1.00 42.050          H  
ATOM     66 2HB  ASN A   4      12.379  28.682   3.499  1.00 42.050          H  
ATOM     67 1HD2 ASN A   4      11.907  30.051  -0.209  1.00 42.050          H  
ATOM     68 2HD2 ASN A   4      13.176  30.579   0.830  1.00 42.050          H  
ATOM     69  N   GLN A   5      12.427  31.652   5.962  1.00 24.840          N  
ATOM     70  CA  GLN A   5      12.863  31.637   7.356  1.00 24.910          C  
ATOM     71  C   GLN A   5      13.864  30.525   7.665  1.00 24.470          C  
ATOM     72  O   GLN A   5      13.520  29.469   8.198  1.00 24.000          O  
ATOM     73  CB  GLN A   5      11.682  31.636   8.320  1.00 34.850          C  
ATOM     74  CG  GLN A   5      12.121  31.660   9.762  1.00 34.850          C  
ATOM     75  CD  GLN A   5      12.915  32.927  10.058  1.00 34.850          C  
ATOM     76  OE1 GLN A   5      12.374  34.051   9.997  1.00 34.850          O  
ATOM     77  NE2 GLN A   5      14.222  32.761  10.324  1.00 34.850          N  
ATOM     78  H   GLN A   5      12.256  32.537   5.506  1.00 29.810          H  
ATOM     79  HA  GLN A   5      13.394  32.569   7.529  1.00 29.890          H  
ATOM     80 1HB  GLN A   5      11.098  32.518   8.153  1.00 41.820          H  
ATOM     81 2HB  GLN A   5      11.035  30.812   8.137  1.00 41.820          H  
ATOM     82 1HG  GLN A   5      11.220  31.666  10.366  1.00 41.820          H  
ATOM     83 2HG  GLN A   5      12.727  30.799  10.022  1.00 41.820          H  
ATOM     84 1HE2 GLN A   5      14.803  33.563  10.499  1.00 41.820          H  
ATOM     85 2HE2 GLN A   5      14.658  31.816  10.320  1.00 41.820          H  
ATOM     86  N   MET A   6      15.117  30.747   7.328  1.00 24.710          N  
ATOM     87  CA  MET A   6      16.092  29.701   7.556  1.00 24.420          C  
ATOM     88  C   MET A   6      16.045  29.201   9.022  1.00 24.290          C  
ATOM     89  O   MET A   6      15.788  29.984   9.948  1.00 24.570          O  
ATOM     90  CB  MET A   6      17.471  30.196   7.181  1.00 34.300          C  
ATOM     91  CG  MET A   6      17.634  30.562   5.718  1.00 34.300          C  
ATOM     92  SD  MET A   6      17.436  29.146   4.625  1.00 34.300          S  
ATOM     93  CE  MET A   6      15.775  29.343   3.991  1.00 34.300          C  
ATOM     94  H   MET A   6      15.377  31.628   6.908  1.00 29.650          H  
ATOM     95  HA  MET A   6      15.833  28.900   6.885  1.00 29.300          H  
ATOM     96 1HB  MET A   6      17.678  31.076   7.748  1.00 41.160          H  
ATOM     97 2HB  MET A   6      18.222  29.446   7.434  1.00 41.160          H  
ATOM     98 1HG  MET A   6      16.911  31.318   5.438  1.00 41.160          H  
ATOM     99 2HG  MET A   6      18.633  30.973   5.564  1.00 41.160          H  
ATOM    100 1HE  MET A   6      15.556  28.526   3.305  1.00 41.160          H  
ATOM    101 2HE  MET A   6      15.052  29.331   4.798  1.00 41.160          H  
ATOM    102 3HE  MET A   6      15.706  30.290   3.461  1.00 41.160          H  
ATOM    103  N   PRO A   7      16.186  27.864   9.234  1.00 23.990          N  
ATOM    104  CA  PRO A   7      16.199  27.144  10.507  1.00 23.980          C  
ATOM    105  C   PRO A   7      17.508  27.268  11.285  1.00 24.450          C  
ATOM    106  O   PRO A   7      18.575  27.498  10.691  1.00 24.790          O  
ATOM    107  CB  PRO A   7      15.971  25.693  10.063  1.00 35.970          C  
ATOM    108  CG  PRO A   7      16.609  25.611   8.697  1.00 35.970          C  
ATOM    109  CD  PRO A   7      16.340  26.950   8.061  1.00 35.970          C  
ATOM    110  HA  PRO A   7      15.357  27.500  11.120  1.00 28.780          H  
ATOM    111 1HB  PRO A   7      16.413  25.000  10.786  1.00 43.160          H  
ATOM    112 2HB  PRO A   7      14.886  25.475  10.035  1.00 43.160          H  
ATOM    113 1HG  PRO A   7      17.683  25.404   8.785  1.00 43.160          H  
ATOM    114 2HG  PRO A   7      16.167  24.779   8.123  1.00 43.160          H  
ATOM    115 1HD  PRO A   7      17.204  27.227   7.439  1.00 43.160          H  
ATOM    116 2HD  PRO A   7      15.404  26.880   7.488  1.00 43.160          H  
ATOM    117  N   LYS A   8      17.432  26.948  12.593  1.00 24.540          N  
ATOM    118  CA  LYS A   8      18.601  26.883  13.489  1.00 25.040          C  
ATOM    119  C   LYS A   8      19.705  25.974  12.949  1.00 25.420          C  
ATOM    120  O   LYS A   8      20.890  26.203  13.181  1.00 25.970          O  
ATOM    121  CB  LYS A   8      18.184  26.418  14.888  1.00 34.860          C  
ATOM    122  CG  LYS A   8      17.708  24.971  14.965  1.00 34.860          C  
ATOM    123  CD  LYS A   8      17.257  24.598  16.364  1.00 34.860          C  
ATOM    124  CE  LYS A   8      16.851  23.127  16.434  1.00 34.860          C  
ATOM    125  NZ  LYS A   8      15.605  22.855  15.680  1.00 34.860          N  
ATOM    126  H   LYS A   8      16.518  26.793  12.989  1.00 29.450          H  
ATOM    127  HA  LYS A   8      19.020  27.884  13.582  1.00 30.050          H  
ATOM    128 1HB  LYS A   8      19.027  26.529  15.569  1.00 41.830          H  
ATOM    129 2HB  LYS A   8      17.382  27.061  15.257  1.00 41.830          H  
ATOM    130 1HG  LYS A   8      16.895  24.813  14.263  1.00 41.830          H  
ATOM    131 2HG  LYS A   8      18.527  24.300  14.707  1.00 41.830          H  
ATOM    132 1HD  LYS A   8      18.073  24.770  17.068  1.00 41.830          H  
ATOM    133 2HD  LYS A   8      16.407  25.213  16.660  1.00 41.830          H  
ATOM    134 1HE  LYS A   8      17.646  22.518  16.026  1.00 41.830          H  
ATOM    135 2HE  LYS A   8      16.685  22.848  17.467  1.00 41.830          H  
ATOM    136 1HZ  LYS A   8      15.346  21.866  15.775  1.00 41.830          H  
ATOM    137 2HZ  LYS A   8      14.836  23.382  16.074  1.00 41.830          H  
ATOM    138 3HZ  LYS A   8      15.706  23.074  14.716  1.00 41.830          H  
ATOM    139  N   ALA A   9      19.320  24.984  12.156  1.00 25.210          N  
ATOM    140  CA  ALA A   9      20.226  24.015  11.559  1.00 25.590          C  
ATOM    141  C   ALA A   9      21.294  24.685  10.693  1.00 25.740          C  
ATOM    142  O   ALA A   9      22.361  24.116  10.464  1.00 26.180          O  
ATOM    143  CB  ALA A   9      19.437  23.035  10.712  1.00 35.670          C  
ATOM    144  H   ALA A   9      18.328  24.882  12.010  1.00 30.250          H  
ATOM    145  HA  ALA A   9      20.727  23.480  12.366  1.00 30.710          H  
ATOM    146 1HB  ALA A   9      20.117  22.295  10.290  1.00 42.810          H  
ATOM    147 2HB  ALA A   9      18.695  22.536  11.333  1.00 42.810          H  
ATOM    148 3HB  ALA A   9      18.940  23.571   9.908  1.00 42.810          H  
ATOM    149  N   GLN A  10      20.972  25.857  10.143  1.00 25.440          N  
ATOM    150  CA  GLN A  10      21.858  26.600   9.267  1.00 25.620          C  
ATOM    151  C   GLN A  10      22.473  27.805   9.984  1.00 24.910          C  
ATOM    152  O   GLN A  10      23.152  28.622   9.361  1.00 25.260          O  
ATOM    153  CB  GLN A  10      21.080  27.040   8.025  1.00 35.800          C  
ATOM    154  CG  GLN A  10      20.590  25.868   7.178  1.00 35.800          C  
ATOM    155  CD  GLN A  10      19.737  26.297   6.003  1.00 35.800          C  
ATOM    156  OE1 GLN A  10      19.982  27.338   5.397  1.00 35.800          O  
ATOM    157  NE2 GLN A  10      18.726  25.483   5.693  1.00 35.800          N  
ATOM    158  H   GLN A  10      20.087  26.304  10.394  1.00 30.530          H  
ATOM    159  HA  GLN A  10      22.669  25.943   8.957  1.00 30.740          H  
ATOM    160 1HB  GLN A  10      20.204  27.622   8.336  1.00 42.960          H  
ATOM    161 2HB  GLN A  10      21.702  27.685   7.406  1.00 42.960          H  
ATOM    162 1HG  GLN A  10      21.457  25.331   6.796  1.00 42.960          H  
ATOM    163 2HG  GLN A  10      19.995  25.208   7.804  1.00 42.960          H  
ATOM    164 1HE2 GLN A  10      18.067  25.696   4.937  1.00 42.960          H  
ATOM    165 2HE2 GLN A  10      18.579  24.647   6.218  1.00 42.960          H  
ATOM    166  N   GLY A  11      22.223  27.924  11.294  1.00 23.960          N  
ATOM    167  CA  GLY A  11      22.694  29.053  12.086  1.00 23.210          C  
ATOM    168  C   GLY A  11      21.773  30.286  12.073  1.00 22.390          C  
ATOM    169  O   GLY A  11      22.201  31.370  12.473  1.00 22.400          O  
ATOM    170  H   GLY A  11      21.701  27.196  11.782  1.00 28.750          H  
ATOM    171 1HA  GLY A  11      22.818  28.717  13.115  1.00 27.850          H  
ATOM    172 2HA  GLY A  11      23.682  29.343  11.734  1.00 27.850          H  
ATOM    173  N   LEU A  12      20.530  30.156  11.593  1.00 21.810          N  
ATOM    174  CA  LEU A  12      19.610  31.288  11.532  1.00 21.100          C  
ATOM    175  C   LEU A  12      18.355  30.959  12.298  1.00 19.890          C  
ATOM    176  O   LEU A  12      18.057  29.800  12.512  1.00 19.540          O  
ATOM    177  CB  LEU A  12      19.244  31.618  10.089  1.00 29.820          C  
ATOM    178  CG  LEU A  12      20.384  32.177   9.204  1.00 29.820          C  
ATOM    179  CD1 LEU A  12      21.032  31.034   8.417  1.00 29.820          C  
ATOM    180  CD2 LEU A  12      19.838  33.255   8.278  1.00 29.820          C  
ATOM    181  H   LEU A  12      20.152  29.255  11.285  1.00 26.170          H  
ATOM    182  HA  LEU A  12      20.077  32.156  11.994  1.00 25.320          H  
ATOM    183 1HB  LEU A  12      18.905  30.690   9.644  1.00 35.790          H  
ATOM    184 2HB  LEU A  12      18.414  32.323  10.086  1.00 35.790          H  
ATOM    185  HG  LEU A  12      21.154  32.609   9.848  1.00 35.790          H  
ATOM    186 1HD1 LEU A  12      21.850  31.422   7.816  1.00 35.790          H  
ATOM    187 2HD1 LEU A  12      21.416  30.305   9.091  1.00 35.790          H  
ATOM    188 3HD1 LEU A  12      20.309  30.565   7.769  1.00 35.790          H  
ATOM    189 1HD2 LEU A  12      20.652  33.653   7.672  1.00 35.790          H  
ATOM    190 2HD2 LEU A  12      19.081  32.848   7.625  1.00 35.790          H  
ATOM    191 3HD2 LEU A  12      19.407  34.058   8.874  1.00 35.790          H  
ATOM    192  N   TYR A  13      17.611  31.943  12.753  1.00 19.370          N  
ATOM    193  CA  TYR A  13      16.374  31.566  13.415  1.00 18.280          C  
ATOM    194  C   TYR A  13      15.336  32.654  13.483  1.00 17.350          C  
ATOM    195  O   TYR A  13      15.634  33.838  13.329  1.00 17.330          O  
ATOM    196  CB  TYR A  13      16.646  31.082  14.830  1.00 26.030          C  
ATOM    197  CG  TYR A  13      17.343  32.086  15.705  1.00 26.030          C  
ATOM    198  CD1 TYR A  13      16.617  33.032  16.407  1.00 26.030          C  
ATOM    199  CD2 TYR A  13      18.717  32.044  15.822  1.00 26.030          C  
ATOM    200  CE1 TYR A  13      17.245  33.932  17.207  1.00 26.030          C  
ATOM    201  CE2 TYR A  13      19.358  32.947  16.636  1.00 26.030          C  
ATOM    202  CZ  TYR A  13      18.625  33.891  17.329  1.00 26.030          C  
ATOM    203  OH  TYR A  13      19.261  34.793  18.148  1.00 26.030          O  
ATOM    204  H   TYR A  13      17.863  32.911  12.618  1.00 23.240          H  
ATOM    205  HA  TYR A  13      15.932  30.744  12.848  1.00 21.940          H  
ATOM    206 1HB  TYR A  13      15.698  30.862  15.277  1.00 31.230          H  
ATOM    207 2HB  TYR A  13      17.226  30.162  14.820  1.00 31.230          H  
ATOM    208  HD1 TYR A  13      15.549  33.064  16.322  1.00 31.230          H  
ATOM    209  HD2 TYR A  13      19.291  31.295  15.274  1.00 31.230          H  
ATOM    210  HE1 TYR A  13      16.662  34.673  17.752  1.00 31.230          H  
ATOM    211  HE2 TYR A  13      20.443  32.915  16.735  1.00 31.230          H  
ATOM    212  HH  TYR A  13      20.207  34.617  18.146  1.00 31.230          H  
ATOM    213  N   ARG A  14      14.109  32.233  13.757  1.00 16.650          N  
ATOM    214  CA  ARG A  14      13.024  33.142  14.022  1.00 15.740          C  
ATOM    215  C   ARG A  14      12.981  33.287  15.532  1.00 14.790          C  
ATOM    216  O   ARG A  14      12.764  32.283  16.185  1.00 14.660          O  
ATOM    217  CB  ARG A  14      11.705  32.538  13.553  1.00 22.400          C  
ATOM    218  CG  ARG A  14      10.492  33.425  13.680  1.00 22.400          C  
ATOM    219  CD  ARG A  14      10.448  34.479  12.648  1.00 22.400          C  
ATOM    220  NE  ARG A  14       9.303  35.348  12.830  1.00 22.400          N  
ATOM    221  CZ  ARG A  14       9.044  36.450  12.102  1.00 22.400          C  
ATOM    222  NH1 ARG A  14       9.832  36.821  11.112  1.00 22.400          N  
ATOM    223  NH2 ARG A  14       7.991  37.183  12.377  1.00 22.400          N  
ATOM    224  H   ARG A  14      13.944  31.238  13.821  1.00 19.980          H  
ATOM    225  HA  ARG A  14      13.206  34.079  13.515  1.00 18.890          H  
ATOM    226 1HB  ARG A  14      11.787  32.233  12.539  1.00 26.880          H  
ATOM    227 2HB  ARG A  14      11.495  31.644  14.140  1.00 26.880          H  
ATOM    228 1HG  ARG A  14       9.591  32.818  13.580  1.00 26.880          H  
ATOM    229 2HG  ARG A  14      10.484  33.907  14.646  1.00 26.880          H  
ATOM    230 1HD  ARG A  14      11.344  35.087  12.690  1.00 26.880          H  
ATOM    231 2HD  ARG A  14      10.366  34.012  11.670  1.00 26.880          H  
ATOM    232  HE  ARG A  14       8.662  35.128  13.596  1.00 26.880          H  
ATOM    233 1HH1 ARG A  14      10.653  36.283  10.870  1.00 26.880          H  
ATOM    234 2HH1 ARG A  14       9.585  37.677  10.598  1.00 26.880          H  
ATOM    235 1HH2 ARG A  14       7.360  36.914  13.154  1.00 26.880          H  
ATOM    236 2HH2 ARG A  14       7.824  38.022  11.804  1.00 26.880          H  
ATOM    237  N   PRO A  15      13.154  34.481  16.134  1.00 14.240          N  
ATOM    238  CA  PRO A  15      13.109  34.689  17.579  1.00 13.420          C  
ATOM    239  C   PRO A  15      11.833  34.094  18.182  1.00 12.600          C  
ATOM    240  O   PRO A  15      11.834  33.584  19.311  1.00 12.390          O  
ATOM    241  CB  PRO A  15      13.137  36.218  17.684  1.00 20.130          C  
ATOM    242  CG  PRO A  15      13.918  36.653  16.461  1.00 20.130          C  
ATOM    243  CD  PRO A  15      13.476  35.692  15.360  1.00 20.130          C  
ATOM    244  HA  PRO A  15      13.998  34.245  18.040  1.00 16.100          H  
ATOM    245 1HB  PRO A  15      12.104  36.615  17.699  1.00 24.160          H  
ATOM    246 2HB  PRO A  15      13.611  36.521  18.628  1.00 24.160          H  
ATOM    247 1HG  PRO A  15      13.686  37.704  16.218  1.00 24.160          H  
ATOM    248 2HG  PRO A  15      15.000  36.602  16.656  1.00 24.160          H  
ATOM    249 1HD  PRO A  15      12.577  36.074  14.841  1.00 24.160          H  
ATOM    250 2HD  PRO A  15      14.329  35.528  14.683  1.00 24.160          H  
ATOM    251  N   GLU A  16      10.748  34.091  17.424  1.00 12.300          N  
ATOM    252  CA  GLU A  16       9.545  33.520  17.950  1.00 11.660          C  
ATOM    253  C   GLU A  16       9.488  32.014  17.719  1.00 10.610          C  
ATOM    254  O   GLU A  16       8.918  31.514  16.746  1.00 10.180          O  
ATOM    255  CB  GLU A  16       8.354  34.230  17.328  1.00 16.580          C  
ATOM    256  CG  GLU A  16       8.323  35.704  17.686  1.00 16.580          C  
ATOM    257  CD  GLU A  16       9.174  36.582  16.793  1.00 16.580          C  
ATOM    258  OE1 GLU A  16       9.894  36.055  15.967  1.00 16.580          O  
ATOM    259  OE2 GLU A  16       9.111  37.776  16.946  1.00 16.580          O  
ATOM    260  H   GLU A  16      10.713  34.567  16.523  1.00 14.760          H  
ATOM    261  HA  GLU A  16       9.530  33.695  19.017  1.00 13.990          H  
ATOM    262 1HB  GLU A  16       8.380  34.135  16.241  1.00 19.900          H  
ATOM    263 2HB  GLU A  16       7.428  33.774  17.680  1.00 19.900          H  
ATOM    264 1HG  GLU A  16       7.303  36.049  17.682  1.00 19.900          H  
ATOM    265 2HG  GLU A  16       8.702  35.800  18.695  1.00 19.900          H  
ATOM    266  N   PHE A  17       9.996  31.313  18.728  1.00 10.330          N  
ATOM    267  CA  PHE A  17      10.065  29.849  18.823  1.00  9.410          C  
ATOM    268  C   PHE A  17       8.901  29.211  19.558  1.00  8.980          C  
ATOM    269  O   PHE A  17       8.297  29.829  20.445  1.00  9.180          O  
ATOM    270  CB  PHE A  17      11.330  29.378  19.529  1.00 13.540          C  
ATOM    271  CG  PHE A  17      12.578  29.380  18.743  1.00 13.540          C  
ATOM    272  CD1 PHE A  17      13.314  30.491  18.544  1.00 13.540          C  
ATOM    273  CD2 PHE A  17      13.046  28.182  18.234  1.00 13.540          C  
ATOM    274  CE1 PHE A  17      14.484  30.414  17.839  1.00 13.540          C  
ATOM    275  CE2 PHE A  17      14.215  28.098  17.551  1.00 13.540          C  
ATOM    276  CZ  PHE A  17      14.943  29.217  17.353  1.00 13.540          C  
ATOM    277  H   PHE A  17      10.476  31.884  19.426  1.00 12.400          H  
ATOM    278  HA  PHE A  17      10.071  29.445  17.808  1.00 11.290          H  
ATOM    279 1HB  PHE A  17      11.492  29.990  20.416  1.00 16.250          H  
ATOM    280 2HB  PHE A  17      11.157  28.361  19.872  1.00 16.250          H  
ATOM    281  HD1 PHE A  17      12.973  31.446  18.933  1.00 16.250          H  
ATOM    282  HD2 PHE A  17      12.461  27.285  18.391  1.00 16.250          H  
ATOM    283  HE1 PHE A  17      15.044  31.309  17.684  1.00 16.250          H  
ATOM    284  HE2 PHE A  17      14.559  27.140  17.172  1.00 16.250          H  
ATOM    285  HZ  PHE A  17      15.881  29.160  16.810  1.00 16.250          H  
ATOM    286  N   GLU A  18       8.645  27.952  19.188  1.00  8.630          N  
ATOM    287  CA  GLU A  18       7.645  27.022  19.733  1.00  8.360          C  
ATOM    288  C   GLU A  18       7.785  26.582  21.198  1.00  7.520          C  
ATOM    289  O   GLU A  18       8.833  26.725  21.825  1.00  7.120          O  
ATOM    290  CB  GLU A  18       7.567  25.793  18.830  1.00 11.810          C  
ATOM    291  CG  GLU A  18       6.969  26.097  17.444  1.00 11.810          C  
ATOM    292  CD  GLU A  18       7.975  26.589  16.467  1.00 11.810          C  
ATOM    293  OE1 GLU A  18       9.131  26.652  16.829  1.00 11.810          O  
ATOM    294  OE2 GLU A  18       7.611  26.880  15.356  1.00 11.810          O  
ATOM    295  H   GLU A  18       9.191  27.583  18.400  1.00 10.360          H  
ATOM    296  HA  GLU A  18       6.685  27.499  19.656  1.00 10.030          H  
ATOM    297 1HB  GLU A  18       8.559  25.358  18.699  1.00 14.170          H  
ATOM    298 2HB  GLU A  18       6.949  25.036  19.298  1.00 14.170          H  
ATOM    299 1HG  GLU A  18       6.501  25.188  17.055  1.00 14.170          H  
ATOM    300 2HG  GLU A  18       6.185  26.846  17.567  1.00 14.170          H  
ATOM    301  N   HIS A  19       6.648  26.124  21.736  1.00  7.500          N  
ATOM    302  CA  HIS A  19       6.375  25.535  23.064  1.00  6.900          C  
ATOM    303  C   HIS A  19       5.581  24.242  22.841  1.00  6.030          C  
ATOM    304  O   HIS A  19       4.733  23.859  23.652  1.00  6.220          O  
ATOM    305  CB  HIS A  19       5.427  26.380  23.801  1.00  9.900          C  
ATOM    306  CG  HIS A  19       4.308  26.357  23.069  1.00  9.900          C  
ATOM    307  ND1 HIS A  19       4.326  26.254  21.710  1.00  9.900          N  
ATOM    308  CD2 HIS A  19       3.103  26.330  23.407  1.00  9.900          C  
ATOM    309  CE1 HIS A  19       3.155  26.117  21.308  1.00  9.900          C  
ATOM    310  NE2 HIS A  19       2.399  26.221  22.279  1.00  9.900          N  
ATOM    311  H   HIS A  19       5.824  26.133  21.130  1.00  9.000          H  
ATOM    312  HA  HIS A  19       7.254  25.360  23.653  1.00  8.280          H  
ATOM    313 1HB  HIS A  19       5.205  25.930  24.754  1.00 11.880          H  
ATOM    314 2HB  HIS A  19       5.769  27.325  23.955  1.00 11.880          H  
ATOM    315  HD2 HIS A  19       2.738  26.360  24.413  1.00 11.880          H  
ATOM    316  HE1 HIS A  19       2.849  25.933  20.331  1.00 11.880          H  
ATOM    317  HE2 HIS A  19       1.403  26.161  22.220  1.00 11.880          H  
ATOM    318  N   ASP A  20       5.722  23.656  21.682  1.00  5.340          N  
ATOM    319  CA  ASP A  20       4.861  22.559  21.319  1.00  4.690          C  
ATOM    320  C   ASP A  20       4.934  21.436  22.317  1.00  4.100          C  
ATOM    321  O   ASP A  20       5.990  21.211  22.877  1.00  4.400          O  
ATOM    322  CB  ASP A  20       5.230  22.083  19.936  1.00  6.830          C  
ATOM    323  CG  ASP A  20       4.896  23.092  18.877  1.00  6.830          C  
ATOM    324  OD1 ASP A  20       4.389  24.127  19.204  1.00  6.830          O  
ATOM    325  OD2 ASP A  20       5.058  22.802  17.730  1.00  6.830          O  
ATOM    326  H   ASP A  20       6.443  23.970  21.043  1.00  6.410          H  
ATOM    327  HA  ASP A  20       3.837  22.926  21.299  1.00  5.630          H  
ATOM    328 1HB  ASP A  20       6.308  21.938  19.900  1.00  8.190          H  
ATOM    329 2HB  ASP A  20       4.790  21.148  19.743  1.00  8.190          H  
ATOM    330  N   ALA A  21       3.794  20.770  22.586  1.00  3.650          N  
ATOM    331  CA  ALA A  21       3.713  19.645  23.536  1.00  3.400          C  
ATOM    332  C   ALA A  21       4.689  18.558  23.167  1.00  2.550          C  
ATOM    333  O   ALA A  21       4.726  18.068  22.044  1.00  2.830          O  
ATOM    334  CB  ALA A  21       2.328  19.031  23.650  1.00  4.860          C  
ATOM    335  H   ALA A  21       2.973  21.057  22.085  1.00  4.380          H  
ATOM    336  HA  ALA A  21       3.958  20.019  24.497  1.00  4.080          H  
ATOM    337 1HB  ALA A  21       2.368  18.241  24.403  1.00  5.830          H  
ATOM    338 2HB  ALA A  21       1.634  19.758  23.949  1.00  5.830          H  
ATOM    339 3HB  ALA A  21       2.009  18.596  22.729  1.00  5.830          H  
ATOM    340  N   CYS A  22       5.356  18.096  24.183  1.00  1.940          N  
ATOM    341  CA  CYS A  22       6.430  17.144  24.123  1.00  1.120          C  
ATOM    342  C   CYS A  22       6.289  15.829  23.418  1.00  0.970          C  
ATOM    343  O   CYS A  22       5.219  15.221  23.366  1.00  1.650          O  
ATOM    344  CB  CYS A  22       6.719  16.780  25.538  1.00  1.900          C  
ATOM    345  SG  CYS A  22       5.418  15.994  26.245  1.00  1.900          S  
ATOM    346  H   CYS A  22       5.167  18.523  25.070  1.00  2.330          H  
ATOM    347  HA  CYS A  22       7.262  17.677  23.668  1.00  1.340          H  
ATOM    348 1HB  CYS A  22       7.561  16.102  25.585  1.00  2.280          H  
ATOM    349 2HB  CYS A  22       6.917  17.643  26.090  1.00  2.280          H  
ATOM    350  HG  CYS A  22       5.032  15.333  25.119  1.00  2.280          H  
ATOM    351  N   GLY A  23       7.434  15.363  22.941  1.00  0.360          N  
ATOM    352  CA  GLY A  23       7.534  14.054  22.332  1.00  0.240          C  
ATOM    353  C   GLY A  23       8.200  13.080  23.292  1.00  0.110          C  
ATOM    354  O   GLY A  23       9.100  13.461  24.054  1.00  0.260          O  
ATOM    355  H   GLY A  23       8.258  15.958  23.076  1.00  0.430          H  
ATOM    356 1HA  GLY A  23       6.541  13.695  22.068  1.00  0.290          H  
ATOM    357 2HA  GLY A  23       8.116  14.125  21.415  1.00  0.290          H  
ATOM    358  N   ILE A  24       7.762  11.827  23.253  1.00  0.150          N  
ATOM    359  CA  ILE A  24       8.358  10.783  24.076  1.00  0.150          C  
ATOM    360  C   ILE A  24       8.584   9.488  23.290  1.00  0.150          C  
ATOM    361  O   ILE A  24       7.954   9.268  22.242  1.00  0.200          O  
ATOM    362  CB  ILE A  24       7.517  10.490  25.342  1.00  0.210          C  
ATOM    363  CG1 ILE A  24       6.121   9.946  24.998  1.00  0.210          C  
ATOM    364  CG2 ILE A  24       7.402  11.779  26.161  1.00  0.210          C  
ATOM    365  CD1 ILE A  24       5.361   9.441  26.219  1.00  0.210          C  
ATOM    366  H   ILE A  24       7.019  11.592  22.614  1.00  0.180          H  
ATOM    367  HA  ILE A  24       9.332  11.133  24.408  1.00  0.180          H  
ATOM    368  HB  ILE A  24       8.029   9.735  25.934  1.00  0.250          H  
ATOM    369 1HG1 ILE A  24       5.538  10.725  24.516  1.00  0.250          H  
ATOM    370 2HG1 ILE A  24       6.222   9.113  24.307  1.00  0.250          H  
ATOM    371 1HG2 ILE A  24       6.868  11.622  27.087  1.00  0.250          H  
ATOM    372 2HG2 ILE A  24       8.402  12.100  26.376  1.00  0.250          H  
ATOM    373 3HG2 ILE A  24       6.900  12.551  25.602  1.00  0.250          H  
ATOM    374 1HD1 ILE A  24       4.409   9.059  25.897  1.00  0.250          H  
ATOM    375 2HD1 ILE A  24       5.917   8.643  26.698  1.00  0.250          H  
ATOM    376 3HD1 ILE A  24       5.195  10.228  26.936  1.00  0.250          H  
ATOM    377  N   GLY A  25       9.399   8.595  23.860  1.00  0.120          N  
ATOM    378  CA  GLY A  25       9.545   7.244  23.315  1.00  0.140          C  
ATOM    379  C   GLY A  25      10.488   6.321  24.102  1.00  0.140          C  
ATOM    380  O   GLY A  25      11.100   6.721  25.098  1.00  0.130          O  
ATOM    381  H   GLY A  25       9.944   8.903  24.670  1.00  0.140          H  
ATOM    382 1HA  GLY A  25       8.561   6.779  23.281  1.00  0.170          H  
ATOM    383 2HA  GLY A  25       9.873   7.310  22.283  1.00  0.170          H  
ATOM    384  N   LEU A  26      10.534   5.054  23.675  1.00  0.190          N  
ATOM    385  CA  LEU A  26      11.328   3.996  24.287  1.00  0.180          C  
ATOM    386  C   LEU A  26      12.129   3.172  23.291  1.00  0.130          C  
ATOM    387  O   LEU A  26      11.684   2.887  22.175  1.00  0.170          O  
ATOM    388  CB  LEU A  26      10.435   2.964  25.007  1.00  0.260          C  
ATOM    389  CG  LEU A  26       9.461   3.483  26.018  1.00  0.260          C  
ATOM    390  CD1 LEU A  26       8.167   3.748  25.389  1.00  0.260          C  
ATOM    391  CD2 LEU A  26       9.232   2.481  27.076  1.00  0.260          C  
ATOM    392  H   LEU A  26      10.009   4.845  22.838  1.00  0.230          H  
ATOM    393  HA  LEU A  26      12.015   4.448  24.993  1.00  0.220          H  
ATOM    394 1HB  LEU A  26       9.913   2.376  24.281  1.00  0.310          H  
ATOM    395 2HB  LEU A  26      11.105   2.288  25.542  1.00  0.310          H  
ATOM    396  HG  LEU A  26       9.853   4.401  26.430  1.00  0.310          H  
ATOM    397 1HD1 LEU A  26       7.513   4.103  26.119  1.00  0.310          H  
ATOM    398 2HD1 LEU A  26       8.245   4.473  24.618  1.00  0.310          H  
ATOM    399 3HD1 LEU A  26       7.774   2.823  24.984  1.00  0.310          H  
ATOM    400 1HD2 LEU A  26       8.538   2.885  27.796  1.00  0.310          H  
ATOM    401 2HD2 LEU A  26       8.820   1.572  26.644  1.00  0.310          H  
ATOM    402 3HD2 LEU A  26      10.147   2.257  27.555  1.00  0.310          H  
ATOM    403  N   TYR A  27      13.253   2.671  23.752  1.00  0.200          N  
ATOM    404  CA  TYR A  27      14.007   1.666  23.021  1.00  0.210          C  
ATOM    405  C   TYR A  27      14.291   0.494  23.917  1.00  0.220          C  
ATOM    406  O   TYR A  27      14.636   0.691  25.079  1.00  0.280          O  
ATOM    407  CB  TYR A  27      15.316   2.223  22.505  1.00  0.290          C  
ATOM    408  CG  TYR A  27      15.161   3.199  21.423  1.00  0.290          C  
ATOM    409  CD1 TYR A  27      14.994   4.541  21.659  1.00  0.290          C  
ATOM    410  CD2 TYR A  27      15.191   2.727  20.144  1.00  0.290          C  
ATOM    411  CE1 TYR A  27      14.862   5.370  20.582  1.00  0.290          C  
ATOM    412  CE2 TYR A  27      15.073   3.554  19.114  1.00  0.290          C  
ATOM    413  CZ  TYR A  27      14.905   4.867  19.320  1.00  0.290          C  
ATOM    414  OH  TYR A  27      14.790   5.695  18.272  1.00  0.290          O  
ATOM    415  H   TYR A  27      13.593   3.018  24.649  1.00  0.240          H  
ATOM    416  HA  TYR A  27      13.411   1.309  22.182  1.00  0.250          H  
ATOM    417 1HB  TYR A  27      15.855   2.703  23.324  1.00  0.350          H  
ATOM    418 2HB  TYR A  27      15.927   1.409  22.151  1.00  0.350          H  
ATOM    419  HD1 TYR A  27      14.969   4.935  22.678  1.00  0.350          H  
ATOM    420  HD2 TYR A  27      15.311   1.675  19.962  1.00  0.350          H  
ATOM    421  HE1 TYR A  27      14.736   6.417  20.718  1.00  0.350          H  
ATOM    422  HE2 TYR A  27      15.107   3.159  18.118  1.00  0.350          H  
ATOM    423  HH  TYR A  27      14.932   5.208  17.471  1.00  0.350          H  
ATOM    424  N   ALA A  28      14.224  -0.725  23.385  1.00  0.180          N  
ATOM    425  CA  ALA A  28      14.634  -1.864  24.197  1.00  0.190          C  
ATOM    426  C   ALA A  28      15.083  -3.075  23.390  1.00  0.150          C  
ATOM    427  O   ALA A  28      14.454  -3.485  22.404  1.00  0.150          O  
ATOM    428  CB  ALA A  28      13.501  -2.271  25.098  1.00  0.260          C  
ATOM    429  H   ALA A  28      13.853  -0.841  22.437  1.00  0.220          H  
ATOM    430  HA  ALA A  28      15.475  -1.547  24.805  1.00  0.230          H  
ATOM    431 1HB  ALA A  28      13.820  -3.092  25.740  1.00  0.310          H  
ATOM    432 2HB  ALA A  28      13.207  -1.428  25.694  1.00  0.310          H  
ATOM    433 3HB  ALA A  28      12.686  -2.577  24.488  1.00  0.310          H  
ATOM    434  N   HIS A  29      16.155  -3.686  23.875  1.00  0.170          N  
ATOM    435  CA  HIS A  29      16.742  -4.881  23.297  1.00  0.180          C  
ATOM    436  C   HIS A  29      16.424  -6.087  24.153  1.00  0.250          C  
ATOM    437  O   HIS A  29      16.816  -6.162  25.318  1.00  0.330          O  
ATOM    438  CB  HIS A  29      18.244  -4.662  23.133  1.00  0.250          C  
ATOM    439  CG  HIS A  29      18.982  -5.738  22.448  1.00  0.250          C  
ATOM    440  ND1 HIS A  29      20.382  -5.811  22.435  1.00  0.250          N  
ATOM    441  CD2 HIS A  29      18.542  -6.782  21.717  1.00  0.250          C  
ATOM    442  CE1 HIS A  29      20.737  -6.844  21.731  1.00  0.250          C  
ATOM    443  NE2 HIS A  29      19.640  -7.479  21.319  1.00  0.250          N  
ATOM    444  H   HIS A  29      16.624  -3.270  24.687  1.00  0.200          H  
ATOM    445  HA  HIS A  29      16.308  -5.078  22.323  1.00  0.220          H  
ATOM    446 1HB  HIS A  29      18.360  -3.785  22.544  1.00  0.300          H  
ATOM    447 2HB  HIS A  29      18.703  -4.476  24.108  1.00  0.300          H  
ATOM    448  HD1 HIS A  29      21.037  -5.510  23.175  1.00  0.300          H  
ATOM    449  HD2 HIS A  29      17.547  -7.137  21.435  1.00  0.300          H  
ATOM    450  HE1 HIS A  29      21.796  -7.068  21.606  1.00  0.300          H  
ATOM    451  N   LEU A  30      15.684  -7.031  23.580  1.00  0.290          N  
ATOM    452  CA  LEU A  30      15.230  -8.190  24.331  1.00  0.410          C  
ATOM    453  C   LEU A  30      16.205  -9.351  24.435  1.00  0.360          C  
ATOM    454  O   LEU A  30      16.097 -10.138  25.368  1.00  0.560          O  
ATOM    455  CB  LEU A  30      13.993  -8.773  23.663  1.00  0.530          C  
ATOM    456  CG  LEU A  30      12.645  -8.204  24.004  1.00  0.530          C  
ATOM    457  CD1 LEU A  30      12.629  -6.718  23.740  1.00  0.530          C  
ATOM    458  CD2 LEU A  30      11.623  -8.897  23.128  1.00  0.530          C  
ATOM    459  H   LEU A  30      15.384  -6.934  22.601  1.00  0.350          H  
ATOM    460  HA  LEU A  30      14.986  -7.863  25.340  1.00  0.490          H  
ATOM    461 1HB  LEU A  30      14.124  -8.656  22.619  1.00  0.630          H  
ATOM    462 2HB  LEU A  30      13.965  -9.842  23.878  1.00  0.630          H  
ATOM    463  HG  LEU A  30      12.408  -8.382  25.052  1.00  0.630          H  
ATOM    464 1HD1 LEU A  30      11.644  -6.344  23.955  1.00  0.630          H  
ATOM    465 2HD1 LEU A  30      13.346  -6.206  24.368  1.00  0.630          H  
ATOM    466 3HD1 LEU A  30      12.872  -6.532  22.707  1.00  0.630          H  
ATOM    467 1HD2 LEU A  30      10.649  -8.510  23.346  1.00  0.630          H  
ATOM    468 2HD2 LEU A  30      11.857  -8.716  22.076  1.00  0.630          H  
ATOM    469 3HD2 LEU A  30      11.643  -9.968  23.321  1.00  0.630          H  
ATOM    470  N   LYS A  31      17.114  -9.526  23.481  1.00  0.390          N  
ATOM    471  CA  LYS A  31      17.907 -10.753  23.541  1.00  0.560          C  
ATOM    472  C   LYS A  31      19.412 -10.657  23.778  1.00  1.210          C  
ATOM    473  O   LYS A  31      19.945 -11.477  24.526  1.00  1.300          O  
ATOM    474  CB  LYS A  31      17.678 -11.540  22.253  1.00  0.720          C  
ATOM    475  CG  LYS A  31      16.210 -11.935  21.994  1.00  0.720          C  
ATOM    476  CD  LYS A  31      15.654 -12.975  22.968  1.00  0.720          C  
ATOM    477  CE  LYS A  31      14.172 -13.274  22.679  1.00  0.720          C  
ATOM    478  NZ  LYS A  31      13.946 -13.939  21.362  1.00  0.720          N  
ATOM    479  H   LYS A  31      17.221  -8.856  22.738  1.00  0.470          H  
ATOM    480  HA  LYS A  31      17.532 -11.348  24.366  1.00  0.670          H  
ATOM    481 1HB  LYS A  31      18.014 -10.943  21.402  1.00  0.860          H  
ATOM    482 2HB  LYS A  31      18.277 -12.449  22.272  1.00  0.860          H  
ATOM    483 1HG  LYS A  31      15.590 -11.050  22.067  1.00  0.860          H  
ATOM    484 2HG  LYS A  31      16.132 -12.316  20.978  1.00  0.860          H  
ATOM    485 1HD  LYS A  31      16.230 -13.896  22.900  1.00  0.860          H  
ATOM    486 2HD  LYS A  31      15.707 -12.604  23.989  1.00  0.860          H  
ATOM    487 1HE  LYS A  31      13.794 -13.919  23.471  1.00  0.860          H  
ATOM    488 2HE  LYS A  31      13.616 -12.337  22.689  1.00  0.860          H  
ATOM    489 1HZ  LYS A  31      12.960 -14.102  21.243  1.00  0.860          H  
ATOM    490 2HZ  LYS A  31      14.265 -13.332  20.589  1.00  0.860          H  
ATOM    491 3HZ  LYS A  31      14.437 -14.810  21.325  1.00  0.860          H  
ATOM    492  N   GLY A  32      20.128  -9.721  23.152  1.00  1.780          N  
ATOM    493  CA  GLY A  32      21.577  -9.706  23.301  1.00  2.560          C  
ATOM    494  C   GLY A  32      22.018  -8.829  24.452  1.00  1.830          C  
ATOM    495  O   GLY A  32      21.290  -8.606  25.418  1.00  1.730          O  
ATOM    496  H   GLY A  32      19.709  -9.028  22.534  1.00  2.140          H  
ATOM    497 1HA  GLY A  32      21.934 -10.722  23.463  1.00  3.070          H  
ATOM    498 2HA  GLY A  32      22.034  -9.360  22.378  1.00  3.070          H  
ATOM    499  N   LYS A  33      23.233  -8.355  24.371  1.00  1.550          N  
ATOM    500  CA  LYS A  33      23.770  -7.571  25.446  1.00  0.960          C  
ATOM    501  C   LYS A  33      23.407  -6.109  25.323  1.00  0.800          C  
ATOM    502  O   LYS A  33      22.871  -5.645  24.304  1.00  1.030          O  
ATOM    503  CB  LYS A  33      25.287  -7.737  25.509  1.00  1.580          C  
ATOM    504  CG  LYS A  33      25.743  -9.150  25.863  1.00  1.580          C  
ATOM    505  CD  LYS A  33      27.262  -9.241  25.948  1.00  1.580          C  
ATOM    506  CE  LYS A  33      27.717 -10.650  26.320  1.00  1.580          C  
ATOM    507  NZ  LYS A  33      29.204 -10.756  26.392  1.00  1.580          N  
ATOM    508  H   LYS A  33      23.792  -8.544  23.553  1.00  1.860          H  
ATOM    509  HA  LYS A  33      23.349  -7.934  26.385  1.00  1.150          H  
ATOM    510 1HB  LYS A  33      25.720  -7.467  24.547  1.00  1.900          H  
ATOM    511 2HB  LYS A  33      25.699  -7.049  26.250  1.00  1.900          H  
ATOM    512 1HG  LYS A  33      25.311  -9.434  26.824  1.00  1.900          H  
ATOM    513 2HG  LYS A  33      25.384  -9.847  25.108  1.00  1.900          H  
ATOM    514 1HD  LYS A  33      27.698  -8.970  24.985  1.00  1.900          H  
ATOM    515 2HD  LYS A  33      27.623  -8.540  26.701  1.00  1.900          H  
ATOM    516 1HE  LYS A  33      27.297 -10.914  27.290  1.00  1.900          H  
ATOM    517 2HE  LYS A  33      27.349 -11.352  25.573  1.00  1.900          H  
ATOM    518 1HZ  LYS A  33      29.463 -11.701  26.641  1.00  1.900          H  
ATOM    519 2HZ  LYS A  33      29.605 -10.524  25.493  1.00  1.900          H  
ATOM    520 3HZ  LYS A  33      29.557 -10.117  27.091  1.00  1.900          H  
ATOM    521  N   GLN A  34      23.678  -5.396  26.395  1.00  0.450          N  
ATOM    522  CA  GLN A  34      23.548  -3.962  26.418  1.00  0.340          C  
ATOM    523  C   GLN A  34      24.520  -3.393  25.392  1.00  0.310          C  
ATOM    524  O   GLN A  34      25.613  -3.935  25.200  1.00  0.410          O  
ATOM    525  CB  GLN A  34      23.849  -3.433  27.834  1.00  0.520          C  
ATOM    526  CG  GLN A  34      25.276  -3.688  28.366  1.00  0.520          C  
ATOM    527  CD  GLN A  34      25.434  -5.020  29.072  1.00  0.520          C  
ATOM    528  OE1 GLN A  34      24.702  -5.978  28.780  1.00  0.520          O  
ATOM    529  NE2 GLN A  34      26.385  -5.097  29.993  1.00  0.520          N  
ATOM    530  H   GLN A  34      24.039  -5.872  27.220  1.00  0.540          H  
ATOM    531  HA  GLN A  34      22.535  -3.686  26.129  1.00  0.410          H  
ATOM    532 1HB  GLN A  34      23.730  -2.371  27.841  1.00  0.620          H  
ATOM    533 2HB  GLN A  34      23.131  -3.845  28.542  1.00  0.620          H  
ATOM    534 1HG  GLN A  34      26.009  -3.630  27.573  1.00  0.620          H  
ATOM    535 2HG  GLN A  34      25.482  -2.924  29.105  1.00  0.620          H  
ATOM    536 1HE2 GLN A  34      26.543  -5.946  30.495  1.00  0.620          H  
ATOM    537 2HE2 GLN A  34      26.966  -4.296  30.189  1.00  0.620          H  
ATOM    538  N   THR A  35      24.121  -2.340  24.699  1.00  0.270          N  
ATOM    539  CA  THR A  35      25.022  -1.711  23.741  1.00  0.280          C  
ATOM    540  C   THR A  35      24.940  -0.210  23.661  1.00  0.220          C  
ATOM    541  O   THR A  35      24.116   0.437  24.308  1.00  0.320          O  
ATOM    542  CB  THR A  35      24.895  -2.302  22.332  1.00  0.390          C  
ATOM    543  OG1 THR A  35      25.941  -1.733  21.503  1.00  0.390          O  
ATOM    544  CG2 THR A  35      23.550  -2.041  21.749  1.00  0.390          C  
ATOM    545  H   THR A  35      23.201  -1.937  24.887  1.00  0.320          H  
ATOM    546  HA  THR A  35      26.037  -1.944  24.062  1.00  0.340          H  
ATOM    547  HB  THR A  35      25.051  -3.382  22.388  1.00  0.470          H  
ATOM    548  HG1 THR A  35      26.044  -2.281  20.701  1.00  0.470          H  
ATOM    549 1HG2 THR A  35      23.494  -2.480  20.755  1.00  0.470          H  
ATOM    550 2HG2 THR A  35      22.807  -2.501  22.386  1.00  0.470          H  
ATOM    551 3HG2 THR A  35      23.370  -0.989  21.688  1.00  0.470          H  
ATOM    552  N   HIS A  36      25.833   0.354  22.853  1.00  0.270          N  
ATOM    553  CA  HIS A  36      25.906   1.800  22.665  1.00  0.240          C  
ATOM    554  C   HIS A  36      24.961   2.218  21.553  1.00  0.240          C  
ATOM    555  O   HIS A  36      24.523   3.370  21.487  1.00  0.220          O  
ATOM    556  CB  HIS A  36      27.351   2.243  22.389  1.00  0.350          C  
ATOM    557  CG  HIS A  36      27.552   3.734  22.317  1.00  0.350          C  
ATOM    558  ND1 HIS A  36      27.317   4.576  23.387  1.00  0.350          N  
ATOM    559  CD2 HIS A  36      28.004   4.517  21.316  1.00  0.350          C  
ATOM    560  CE1 HIS A  36      27.599   5.822  23.033  1.00  0.350          C  
ATOM    561  NE2 HIS A  36      28.022   5.807  21.778  1.00  0.350          N  
ATOM    562  H   HIS A  36      26.467  -0.267  22.350  1.00  0.320          H  
ATOM    563  HA  HIS A  36      25.587   2.305  23.577  1.00  0.290          H  
ATOM    564 1HB  HIS A  36      28.006   1.866  23.178  1.00  0.420          H  
ATOM    565 2HB  HIS A  36      27.688   1.810  21.451  1.00  0.420          H  
ATOM    566  HD1 HIS A  36      26.998   4.287  24.320  1.00  0.420          H  
ATOM    567  HD2 HIS A  36      28.327   4.298  20.302  1.00  0.420          H  
ATOM    568  HE1 HIS A  36      27.479   6.644  23.744  1.00  0.420          H  
ATOM    569  N   ASP A  37      24.612   1.262  20.683  1.00  0.280          N  
ATOM    570  CA  ASP A  37      23.713   1.560  19.575  1.00  0.280          C  
ATOM    571  C   ASP A  37      22.354   2.023  20.075  1.00  0.230          C  
ATOM    572  O   ASP A  37      21.731   2.884  19.462  1.00  0.170          O  
ATOM    573  CB  ASP A  37      23.561   0.362  18.642  1.00  0.390          C  
ATOM    574  CG  ASP A  37      24.827   0.074  17.760  1.00  0.390          C  
ATOM    575  OD1 ASP A  37      25.713   0.932  17.610  1.00  0.390          O  
ATOM    576  OD2 ASP A  37      24.891  -1.018  17.262  1.00  0.390          O  
ATOM    577  H   ASP A  37      25.014   0.327  20.773  1.00  0.340          H  
ATOM    578  HA  ASP A  37      24.132   2.366  18.999  1.00  0.340          H  
ATOM    579 1HB  ASP A  37      23.336  -0.521  19.222  1.00  0.470          H  
ATOM    580 2HB  ASP A  37      22.710   0.532  17.980  1.00  0.470          H  
ATOM    581  N   ILE A  38      21.912   1.484  21.203  1.00  0.250          N  
ATOM    582  CA  ILE A  38      20.623   1.824  21.775  1.00  0.210          C  
ATOM    583  C   ILE A  38      20.607   3.278  22.213  1.00  0.140          C  
ATOM    584  O   ILE A  38      19.664   4.010  21.906  1.00  0.140          O  
ATOM    585  CB  ILE A  38      20.329   0.870  22.935  1.00  0.310          C  
ATOM    586  CG1 ILE A  38      20.159  -0.507  22.307  1.00  0.310          C  
ATOM    587  CG2 ILE A  38      19.065   1.313  23.734  1.00  0.310          C  
ATOM    588  CD1 ILE A  38      20.160  -1.649  23.237  1.00  0.310          C  
ATOM    589  H   ILE A  38      22.476   0.788  21.669  1.00  0.300          H  
ATOM    590  HA  ILE A  38      19.857   1.689  21.010  1.00  0.250          H  
ATOM    591  HB  ILE A  38      21.191   0.827  23.610  1.00  0.370          H  
ATOM    592 1HG1 ILE A  38      19.253  -0.500  21.762  1.00  0.370          H  
ATOM    593 2HG1 ILE A  38      20.962  -0.666  21.607  1.00  0.370          H  
ATOM    594 1HG2 ILE A  38      18.881   0.610  24.527  1.00  0.370          H  
ATOM    595 2HG2 ILE A  38      19.213   2.299  24.169  1.00  0.370          H  
ATOM    596 3HG2 ILE A  38      18.208   1.341  23.065  1.00  0.370          H  
ATOM    597 1HD1 ILE A  38      20.068  -2.539  22.661  1.00  0.370          H  
ATOM    598 2HD1 ILE A  38      21.091  -1.681  23.759  1.00  0.370          H  
ATOM    599 3HD1 ILE A  38      19.347  -1.573  23.937  1.00  0.370          H  
ATOM    600  N   VAL A  39      21.647   3.708  22.922  1.00  0.140          N  
ATOM    601  CA  VAL A  39      21.716   5.091  23.357  1.00  0.130          C  
ATOM    602  C   VAL A  39      21.802   6.023  22.148  1.00  0.150          C  
ATOM    603  O   VAL A  39      21.150   7.072  22.147  1.00  0.160          O  
ATOM    604  CB  VAL A  39      22.881   5.315  24.334  1.00  0.190          C  
ATOM    605  CG1 VAL A  39      23.043   6.859  24.644  1.00  0.190          C  
ATOM    606  CG2 VAL A  39      22.587   4.475  25.618  1.00  0.190          C  
ATOM    607  H   VAL A  39      22.384   3.061  23.175  1.00  0.170          H  
ATOM    608  HA  VAL A  39      20.796   5.321  23.896  1.00  0.160          H  
ATOM    609  HB  VAL A  39      23.818   4.971  23.874  1.00  0.220          H  
ATOM    610 1HG1 VAL A  39      23.864   7.019  25.324  1.00  0.220          H  
ATOM    611 2HG1 VAL A  39      23.247   7.410  23.726  1.00  0.220          H  
ATOM    612 3HG1 VAL A  39      22.126   7.242  25.092  1.00  0.220          H  
ATOM    613 1HG2 VAL A  39      23.381   4.574  26.332  1.00  0.220          H  
ATOM    614 2HG2 VAL A  39      21.658   4.812  26.064  1.00  0.220          H  
ATOM    615 3HG2 VAL A  39      22.493   3.423  25.352  1.00  0.220          H  
ATOM    616  N   LYS A  40      22.625   5.676  21.141  1.00  0.170          N  
ATOM    617  CA  LYS A  40      22.722   6.521  19.954  1.00  0.220          C  
ATOM    618  C   LYS A  40      21.361   6.677  19.282  1.00  0.220          C  
ATOM    619  O   LYS A  40      21.004   7.784  18.879  1.00  0.240          O  
ATOM    620  CB  LYS A  40      23.717   5.951  18.952  1.00  0.290          C  
ATOM    621  CG  LYS A  40      25.194   6.079  19.354  1.00  0.290          C  
ATOM    622  CD  LYS A  40      26.148   5.617  18.219  1.00  0.290          C  
ATOM    623  CE  LYS A  40      26.023   4.107  18.030  1.00  0.290          C  
ATOM    624  NZ  LYS A  40      27.019   3.498  17.135  1.00  0.290          N  
ATOM    625  H   LYS A  40      23.183   4.819  21.208  1.00  0.200          H  
ATOM    626  HA  LYS A  40      23.061   7.508  20.260  1.00  0.260          H  
ATOM    627 1HB  LYS A  40      23.486   4.899  18.828  1.00  0.350          H  
ATOM    628 2HB  LYS A  40      23.579   6.434  17.986  1.00  0.350          H  
ATOM    629 1HG  LYS A  40      25.414   7.116  19.607  1.00  0.350          H  
ATOM    630 2HG  LYS A  40      25.370   5.474  20.241  1.00  0.350          H  
ATOM    631 1HD  LYS A  40      25.893   6.121  17.289  1.00  0.350          H  
ATOM    632 2HD  LYS A  40      27.175   5.864  18.483  1.00  0.350          H  
ATOM    633 1HE  LYS A  40      26.103   3.634  19.006  1.00  0.350          H  
ATOM    634 2HE  LYS A  40      25.052   3.895  17.605  1.00  0.350          H  
ATOM    635 1HZ  LYS A  40      26.773   2.477  17.126  1.00  0.350          H  
ATOM    636 2HZ  LYS A  40      26.952   3.883  16.207  1.00  0.350          H  
ATOM    637 3HZ  LYS A  40      27.949   3.632  17.495  1.00  0.350          H  
ATOM    638  N   GLN A  41      20.591   5.584  19.183  1.00  0.210          N  
ATOM    639  CA  GLN A  41      19.258   5.640  18.597  1.00  0.230          C  
ATOM    640  C   GLN A  41      18.332   6.506  19.439  1.00  0.170          C  
ATOM    641  O   GLN A  41      17.522   7.259  18.889  1.00  0.180          O  
ATOM    642  CB  GLN A  41      18.712   4.243  18.430  1.00  0.310          C  
ATOM    643  CG  GLN A  41      19.417   3.459  17.343  1.00  0.310          C  
ATOM    644  CD  GLN A  41      18.961   2.064  17.315  1.00  0.310          C  
ATOM    645  OE1 GLN A  41      18.184   1.688  18.186  1.00  0.310          O  
ATOM    646  NE2 GLN A  41      19.415   1.282  16.347  1.00  0.310          N  
ATOM    647  H   GLN A  41      20.963   4.677  19.485  1.00  0.250          H  
ATOM    648  HA  GLN A  41      19.336   6.091  17.611  1.00  0.280          H  
ATOM    649 1HB  GLN A  41      18.828   3.702  19.371  1.00  0.380          H  
ATOM    650 2HB  GLN A  41      17.669   4.290  18.214  1.00  0.380          H  
ATOM    651 1HG  GLN A  41      19.185   3.914  16.385  1.00  0.380          H  
ATOM    652 2HG  GLN A  41      20.484   3.480  17.500  1.00  0.380          H  
ATOM    653 1HE2 GLN A  41      19.133   0.324  16.292  1.00  0.380          H  
ATOM    654 2HE2 GLN A  41      20.046   1.649  15.658  1.00  0.380          H  
ATOM    655  N   GLY A  42      18.480   6.422  20.767  1.00  0.130          N  
ATOM    656  CA  GLY A  42      17.727   7.231  21.713  1.00  0.100          C  
ATOM    657  C   GLY A  42      17.930   8.699  21.377  1.00  0.090          C  
ATOM    658  O   GLY A  42      16.964   9.442  21.159  1.00  0.110          O  
ATOM    659  H   GLY A  42      19.115   5.708  21.137  1.00  0.160          H  
ATOM    660 1HA  GLY A  42      16.680   6.982  21.680  1.00  0.120          H  
ATOM    661 2HA  GLY A  42      18.088   7.025  22.721  1.00  0.120          H  
ATOM    662  N   LEU A  43      19.197   9.101  21.292  1.00  0.110          N  
ATOM    663  CA  LEU A  43      19.580  10.464  20.954  1.00  0.140          C  
ATOM    664  C   LEU A  43      19.112  10.892  19.570  1.00  0.150          C  
ATOM    665  O   LEU A  43      18.678  12.038  19.399  1.00  0.180          O  
ATOM    666  CB  LEU A  43      21.098  10.591  21.050  1.00  0.180          C  
ATOM    667  CG  LEU A  43      21.693  10.594  22.457  1.00  0.180          C  
ATOM    668  CD1 LEU A  43      23.188  10.365  22.362  1.00  0.180          C  
ATOM    669  CD2 LEU A  43      21.425  11.988  23.096  1.00  0.180          C  
ATOM    670  H   LEU A  43      19.929   8.406  21.485  1.00  0.130          H  
ATOM    671  HA  LEU A  43      19.113  11.123  21.679  1.00  0.170          H  
ATOM    672 1HB  LEU A  43      21.536   9.748  20.515  1.00  0.220          H  
ATOM    673 2HB  LEU A  43      21.407  11.508  20.548  1.00  0.220          H  
ATOM    674  HG  LEU A  43      21.248   9.804  23.064  1.00  0.220          H  
ATOM    675 1HD1 LEU A  43      23.623  10.381  23.344  1.00  0.220          H  
ATOM    676 2HD1 LEU A  43      23.374   9.392  21.907  1.00  0.220          H  
ATOM    677 3HD1 LEU A  43      23.639  11.137  21.749  1.00  0.220          H  
ATOM    678 1HD2 LEU A  43      21.850  12.025  24.082  1.00  0.220          H  
ATOM    679 2HD2 LEU A  43      21.878  12.766  22.479  1.00  0.220          H  
ATOM    680 3HD2 LEU A  43      20.377  12.182  23.157  1.00  0.220          H  
ATOM    681  N   LYS A  44      19.195  10.007  18.569  1.00  0.160          N  
ATOM    682  CA  LYS A  44      18.717  10.390  17.249  1.00  0.200          C  
ATOM    683  C   LYS A  44      17.221  10.669  17.294  1.00  0.170          C  
ATOM    684  O   LYS A  44      16.763  11.670  16.738  1.00  0.180          O  
ATOM    685  CB  LYS A  44      19.022   9.324  16.199  1.00  0.260          C  
ATOM    686  CG  LYS A  44      20.494   9.206  15.823  1.00  0.260          C  
ATOM    687  CD  LYS A  44      20.717   8.118  14.777  1.00  0.260          C  
ATOM    688  CE  LYS A  44      22.196   7.977  14.424  1.00  0.260          C  
ATOM    689  NZ  LYS A  44      22.421   6.940  13.371  1.00  0.260          N  
ATOM    690  H   LYS A  44      19.625   9.091  18.727  1.00  0.190          H  
ATOM    691  HA  LYS A  44      19.219  11.312  16.954  1.00  0.240          H  
ATOM    692 1HB  LYS A  44      18.697   8.354  16.579  1.00  0.320          H  
ATOM    693 2HB  LYS A  44      18.451   9.530  15.295  1.00  0.320          H  
ATOM    694 1HG  LYS A  44      20.833  10.161  15.421  1.00  0.320          H  
ATOM    695 2HG  LYS A  44      21.081   8.984  16.707  1.00  0.320          H  
ATOM    696 1HD  LYS A  44      20.356   7.165  15.169  1.00  0.320          H  
ATOM    697 2HD  LYS A  44      20.158   8.357  13.873  1.00  0.320          H  
ATOM    698 1HE  LYS A  44      22.572   8.934  14.065  1.00  0.320          H  
ATOM    699 2HE  LYS A  44      22.748   7.693  15.323  1.00  0.320          H  
ATOM    700 1HZ  LYS A  44      23.408   6.874  13.164  1.00  0.320          H  
ATOM    701 2HZ  LYS A  44      22.086   6.044  13.690  1.00  0.320          H  
ATOM    702 3HZ  LYS A  44      21.921   7.206  12.533  1.00  0.320          H  
ATOM    703  N   MET A  45      16.452   9.814  17.975  1.00  0.180          N  
ATOM    704  CA  MET A  45      15.028  10.060  18.087  1.00  0.210          C  
ATOM    705  C   MET A  45      14.763  11.355  18.791  1.00  0.210          C  
ATOM    706  O   MET A  45      13.924  12.128  18.353  1.00  0.250          O  
ATOM    707  CB  MET A  45      14.318   8.935  18.801  1.00  0.280          C  
ATOM    708  CG  MET A  45      12.819   9.184  19.052  1.00  0.280          C  
ATOM    709  SD  MET A  45      12.007   7.752  19.727  1.00  0.280          S  
ATOM    710  CE  MET A  45      12.461   7.932  21.394  1.00  0.280          C  
ATOM    711  H   MET A  45      16.861   8.970  18.391  1.00  0.220          H  
ATOM    712  HA  MET A  45      14.624  10.135  17.080  1.00  0.250          H  
ATOM    713 1HB  MET A  45      14.395   8.058  18.189  1.00  0.340          H  
ATOM    714 2HB  MET A  45      14.831   8.728  19.738  1.00  0.340          H  
ATOM    715 1HG  MET A  45      12.735   9.980  19.787  1.00  0.340          H  
ATOM    716 2HG  MET A  45      12.315   9.511  18.186  1.00  0.340          H  
ATOM    717 1HE  MET A  45      12.106   7.089  21.959  1.00  0.340          H  
ATOM    718 2HE  MET A  45      13.526   7.984  21.487  1.00  0.340          H  
ATOM    719 3HE  MET A  45      12.026   8.854  21.778  1.00  0.340          H  
ATOM    720  N   LEU A  46      15.507  11.630  19.858  1.00  0.180          N  
ATOM    721  CA  LEU A  46      15.297  12.850  20.603  1.00  0.170          C  
ATOM    722  C   LEU A  46      15.486  14.048  19.667  1.00  0.180          C  
ATOM    723  O   LEU A  46      14.666  14.967  19.648  1.00  0.210          O  
ATOM    724  CB  LEU A  46      16.268  12.863  21.810  1.00  0.240          C  
ATOM    725  CG  LEU A  46      16.207  14.038  22.800  1.00  0.240          C  
ATOM    726  CD1 LEU A  46      14.818  14.166  23.409  1.00  0.240          C  
ATOM    727  CD2 LEU A  46      17.197  13.794  23.926  1.00  0.240          C  
ATOM    728  H   LEU A  46      16.185  10.940  20.195  1.00  0.220          H  
ATOM    729  HA  LEU A  46      14.276  12.846  20.963  1.00  0.200          H  
ATOM    730 1HB  LEU A  46      16.177  11.942  22.349  1.00  0.290          H  
ATOM    731 2HB  LEU A  46      17.274  12.883  21.399  1.00  0.290          H  
ATOM    732  HG  LEU A  46      16.465  14.928  22.294  1.00  0.290          H  
ATOM    733 1HD1 LEU A  46      14.806  14.993  24.096  1.00  0.290          H  
ATOM    734 2HD1 LEU A  46      14.090  14.345  22.629  1.00  0.290          H  
ATOM    735 3HD1 LEU A  46      14.557  13.275  23.942  1.00  0.290          H  
ATOM    736 1HD2 LEU A  46      17.158  14.614  24.620  1.00  0.290          H  
ATOM    737 2HD2 LEU A  46      16.928  12.874  24.444  1.00  0.290          H  
ATOM    738 3HD2 LEU A  46      18.204  13.706  23.517  1.00  0.290          H  
ATOM    739  N   CYS A  47      16.514  14.012  18.821  1.00  0.160          N  
ATOM    740  CA  CYS A  47      16.783  15.104  17.886  1.00  0.170          C  
ATOM    741  C   CYS A  47      15.607  15.299  16.912  1.00  0.180          C  
ATOM    742  O   CYS A  47      15.166  16.424  16.631  1.00  0.230          O  
ATOM    743  CB  CYS A  47      18.022  14.769  17.051  1.00  0.230          C  
ATOM    744  SG  CYS A  47      19.561  14.703  17.983  1.00  0.230          S  
ATOM    745  H   CYS A  47      17.171  13.230  18.898  1.00  0.190          H  
ATOM    746  HA  CYS A  47      16.945  16.021  18.452  1.00  0.200          H  
ATOM    747 1HB  CYS A  47      17.888  13.814  16.562  1.00  0.280          H  
ATOM    748 2HB  CYS A  47      18.136  15.514  16.266  1.00  0.280          H  
ATOM    749  HG  CYS A  47      19.255  13.581  18.686  1.00  0.280          H  
ATOM    750  N   GLN A  48      15.001  14.188  16.499  1.00  0.150          N  
ATOM    751  CA  GLN A  48      13.904  14.209  15.541  1.00  0.160          C  
ATOM    752  C   GLN A  48      12.569  14.577  16.169  1.00  0.190          C  
ATOM    753  O   GLN A  48      11.555  14.599  15.482  1.00  0.410          O  
ATOM    754  CB  GLN A  48      13.762  12.858  14.840  1.00  0.220          C  
ATOM    755  CG  GLN A  48      14.950  12.440  14.018  1.00  0.220          C  
ATOM    756  CD  GLN A  48      15.283  13.412  12.942  1.00  0.220          C  
ATOM    757  OE1 GLN A  48      16.345  14.038  12.983  1.00  0.220          O  
ATOM    758  NE2 GLN A  48      14.406  13.570  11.975  1.00  0.220          N  
ATOM    759  H   GLN A  48      15.407  13.289  16.785  1.00  0.180          H  
ATOM    760  HA  GLN A  48      14.132  14.965  14.791  1.00  0.190          H  
ATOM    761 1HB  GLN A  48      13.601  12.085  15.594  1.00  0.260          H  
ATOM    762 2HB  GLN A  48      12.900  12.869  14.193  1.00  0.260          H  
ATOM    763 1HG  GLN A  48      15.809  12.360  14.656  1.00  0.260          H  
ATOM    764 2HG  GLN A  48      14.736  11.472  13.560  1.00  0.260          H  
ATOM    765 1HE2 GLN A  48      14.605  14.216  11.232  1.00  0.260          H  
ATOM    766 2HE2 GLN A  48      13.527  13.050  11.974  1.00  0.260          H  
ATOM    767  N   LEU A  49      12.541  14.815  17.481  1.00  0.170          N  
ATOM    768  CA  LEU A  49      11.328  15.228  18.164  1.00  0.170          C  
ATOM    769  C   LEU A  49      11.376  16.732  18.421  1.00  0.260          C  
ATOM    770  O   LEU A  49      10.471  17.284  19.043  1.00  0.330          O  
ATOM    771  CB  LEU A  49      11.163  14.461  19.500  1.00  0.240          C  
ATOM    772  CG  LEU A  49      10.959  12.890  19.432  1.00  0.240          C  
ATOM    773  CD1 LEU A  49      11.015  12.310  20.869  1.00  0.240          C  
ATOM    774  CD2 LEU A  49       9.603  12.544  18.779  1.00  0.240          C  
ATOM    775  H   LEU A  49      13.403  14.766  18.037  1.00  0.200          H  
ATOM    776  HA  LEU A  49      10.475  15.026  17.520  1.00  0.200          H  
ATOM    777 1HB  LEU A  49      12.067  14.638  20.090  1.00  0.290          H  
ATOM    778 2HB  LEU A  49      10.319  14.885  20.039  1.00  0.290          H  
ATOM    779  HG  LEU A  49      11.727  12.455  18.850  1.00  0.290          H  
ATOM    780 1HD1 LEU A  49      10.882  11.227  20.835  1.00  0.290          H  
ATOM    781 2HD1 LEU A  49      11.976  12.536  21.317  1.00  0.290          H  
ATOM    782 3HD1 LEU A  49      10.240  12.743  21.464  1.00  0.290          H  
ATOM    783 1HD2 LEU A  49       9.486  11.459  18.742  1.00  0.290          H  
ATOM    784 2HD2 LEU A  49       8.799  12.967  19.360  1.00  0.290          H  
ATOM    785 3HD2 LEU A  49       9.559  12.936  17.759  1.00  0.290          H  
ATOM    786  N   ASP A  50      12.405  17.427  17.911  1.00  0.320          N  
ATOM    787  CA  ASP A  50      12.555  18.860  18.176  1.00  0.460          C  
ATOM    788  C   ASP A  50      11.347  19.720  17.838  1.00  0.680          C  
ATOM    789  O   ASP A  50      11.006  20.617  18.603  1.00  1.290          O  
ATOM    790  CB  ASP A  50      13.772  19.430  17.440  1.00  0.590          C  
ATOM    791  CG  ASP A  50      13.940  20.938  17.678  1.00  0.590          C  
ATOM    792  OD1 ASP A  50      14.195  21.364  18.780  1.00  0.590          O  
ATOM    793  OD2 ASP A  50      13.820  21.666  16.700  1.00  0.590          O  
ATOM    794  H   ASP A  50      13.144  16.950  17.381  1.00  0.380          H  
ATOM    795  HA  ASP A  50      12.735  18.975  19.239  1.00  0.550          H  
ATOM    796 1HB  ASP A  50      14.678  18.906  17.758  1.00  0.710          H  
ATOM    797 2HB  ASP A  50      13.661  19.247  16.370  1.00  0.710          H  
ATOM    798  N   HIS A  51      10.653  19.448  16.748  1.00  0.370          N  
ATOM    799  CA  HIS A  51       9.512  20.271  16.400  1.00  0.530          C  
ATOM    800  C   HIS A  51       8.314  20.051  17.294  1.00  0.460          C  
ATOM    801  O   HIS A  51       7.321  20.761  17.184  1.00  0.640          O  
ATOM    802  CB  HIS A  51       9.140  20.051  14.956  1.00  0.680          C  
ATOM    803  CG  HIS A  51       8.932  18.655  14.662  1.00  0.680          C  
ATOM    804  ND1 HIS A  51       9.983  17.803  14.517  1.00  0.680          N  
ATOM    805  CD2 HIS A  51       7.814  17.907  14.495  1.00  0.680          C  
ATOM    806  CE1 HIS A  51       9.529  16.596  14.252  1.00  0.680          C  
ATOM    807  NE2 HIS A  51       8.230  16.621  14.226  1.00  0.680          N  
ATOM    808  H   HIS A  51      10.913  18.686  16.123  1.00  0.440          H  
ATOM    809  HA  HIS A  51       9.795  21.318  16.505  1.00  0.640          H  
ATOM    810 1HB  HIS A  51       8.226  20.586  14.749  1.00  0.810          H  
ATOM    811 2HB  HIS A  51       9.921  20.440  14.305  1.00  0.810          H  
ATOM    812  HD2 HIS A  51       6.787  18.261  14.558  1.00  0.810          H  
ATOM    813  HE1 HIS A  51      10.113  15.738  14.078  1.00  0.810          H  
ATOM    814  HE2 HIS A  51       7.659  15.765  14.032  1.00  0.810          H  
ATOM    815  N   ARG A  52       8.378  19.053  18.168  1.00  0.380          N  
ATOM    816  CA  ARG A  52       7.298  18.825  19.089  1.00  0.450          C  
ATOM    817  C   ARG A  52       7.547  19.492  20.417  1.00  0.610          C  
ATOM    818  O   ARG A  52       6.715  19.394  21.272  1.00  0.960          O  
ATOM    819  CB  ARG A  52       7.077  17.350  19.371  1.00  0.600          C  
ATOM    820  CG  ARG A  52       6.517  16.527  18.263  1.00  0.600          C  
ATOM    821  CD  ARG A  52       6.316  15.143  18.744  1.00  0.600          C  
ATOM    822  NE  ARG A  52       5.724  14.284  17.746  1.00  0.600          N  
ATOM    823  CZ  ARG A  52       4.385  14.149  17.543  1.00  0.600          C  
ATOM    824  NH1 ARG A  52       3.521  14.825  18.277  1.00  0.600          N  
ATOM    825  NH2 ARG A  52       3.935  13.344  16.612  1.00  0.600          N  
ATOM    826  H   ARG A  52       9.216  18.472  18.242  1.00  0.460          H  
ATOM    827  HA  ARG A  52       6.385  19.238  18.661  1.00  0.540          H  
ATOM    828 1HB  ARG A  52       8.016  16.898  19.675  1.00  0.720          H  
ATOM    829 2HB  ARG A  52       6.390  17.252  20.215  1.00  0.720          H  
ATOM    830 1HG  ARG A  52       5.567  16.941  17.933  1.00  0.720          H  
ATOM    831 2HG  ARG A  52       7.221  16.510  17.426  1.00  0.720          H  
ATOM    832 1HD  ARG A  52       7.289  14.734  18.994  1.00  0.720          H  
ATOM    833 2HD  ARG A  52       5.691  15.140  19.635  1.00  0.720          H  
ATOM    834  HE  ARG A  52       6.369  13.756  17.131  1.00  0.720          H  
ATOM    835 1HH1 ARG A  52       3.841  15.455  19.000  1.00  0.720          H  
ATOM    836 2HH1 ARG A  52       2.523  14.743  18.108  1.00  0.720          H  
ATOM    837 1HH2 ARG A  52       4.580  12.802  16.048  1.00  0.720          H  
ATOM    838 2HH2 ARG A  52       2.946  13.239  16.471  1.00  0.720          H  
ATOM    839  N   GLY A  53       8.692  20.117  20.633  1.00  0.530          N  
ATOM    840  CA  GLY A  53       8.945  20.705  21.949  1.00  0.620          C  
ATOM    841  C   GLY A  53       9.025  22.211  21.859  1.00  0.620          C  
ATOM    842  O   GLY A  53       8.489  22.835  20.937  1.00  0.980          O  
ATOM    843  H   GLY A  53       9.395  20.206  19.893  1.00  0.640          H  
ATOM    844 1HA  GLY A  53       8.183  20.404  22.662  1.00  0.740          H  
ATOM    845 2HA  GLY A  53       9.885  20.319  22.340  1.00  0.740          H  
ATOM    846  N   GLY A  54       9.768  22.800  22.772  1.00  0.430          N  
ATOM    847  CA  GLY A  54       9.912  24.237  22.709  1.00  0.380          C  
ATOM    848  C   GLY A  54      11.152  24.824  23.329  1.00  0.330          C  
ATOM    849  O   GLY A  54      12.033  24.092  23.808  1.00  0.440          O  
ATOM    850  H   GLY A  54      10.130  22.227  23.536  1.00  0.520          H  
ATOM    851 1HA  GLY A  54       9.863  24.548  21.666  1.00  0.460          H  
ATOM    852 2HA  GLY A  54       9.084  24.670  23.212  1.00  0.460          H  
ATOM    853  N   GLN A  55      11.205  26.160  23.250  1.00  0.310          N  
ATOM    854  CA  GLN A  55      12.279  27.045  23.695  1.00  0.270          C  
ATOM    855  C   GLN A  55      11.796  28.234  24.523  1.00  0.220          C  
ATOM    856  O   GLN A  55      10.655  28.681  24.416  1.00  0.270          O  
ATOM    857  CB  GLN A  55      13.059  27.575  22.494  1.00  0.390          C  
ATOM    858  CG  GLN A  55      13.911  26.560  21.738  1.00  0.390          C  
ATOM    859  CD  GLN A  55      13.131  25.648  20.858  1.00  0.390          C  
ATOM    860  OE1 GLN A  55      12.093  26.024  20.317  1.00  0.390          O  
ATOM    861  NE2 GLN A  55      13.638  24.440  20.697  1.00  0.390          N  
ATOM    862  H   GLN A  55      10.382  26.584  22.819  1.00  0.370          H  
ATOM    863  HA  GLN A  55      12.942  26.467  24.324  1.00  0.320          H  
ATOM    864 1HB  GLN A  55      12.375  28.024  21.803  1.00  0.470          H  
ATOM    865 2HB  GLN A  55      13.734  28.366  22.831  1.00  0.470          H  
ATOM    866 1HG  GLN A  55      14.614  27.106  21.113  1.00  0.470          H  
ATOM    867 2HG  GLN A  55      14.454  25.957  22.462  1.00  0.470          H  
ATOM    868 1HE2 GLN A  55      13.183  23.757  20.105  1.00  0.470          H  
ATOM    869 2HE2 GLN A  55      14.488  24.204  21.159  1.00  0.470          H  
ATOM    870  N   GLY A  56      12.693  28.772  25.331  1.00  0.220          N  
ATOM    871  CA  GLY A  56      12.374  29.891  26.216  1.00  0.230          C  
ATOM    872  C   GLY A  56      12.508  31.267  25.567  1.00  0.220          C  
ATOM    873  O   GLY A  56      12.557  31.400  24.340  1.00  0.210          O  
ATOM    874  H   GLY A  56      13.629  28.362  25.321  1.00  0.260          H  
ATOM    875 1HA  GLY A  56      11.360  29.769  26.589  1.00  0.280          H  
ATOM    876 2HA  GLY A  56      13.025  29.843  27.091  1.00  0.280          H  
ATOM    877  N   SER A  57      12.564  32.308  26.424  1.00  0.220          N  
ATOM    878  CA  SER A  57      12.648  33.713  25.976  1.00  0.230          C  
ATOM    879  C   SER A  57      13.917  33.943  25.169  1.00  0.270          C  
ATOM    880  O   SER A  57      13.967  34.767  24.252  1.00  0.370          O  
ATOM    881  CB  SER A  57      12.671  34.620  27.184  1.00  0.320          C  
ATOM    882  OG  SER A  57      13.832  34.386  27.920  1.00  0.320          O  
ATOM    883  H   SER A  57      12.520  32.105  27.430  1.00  0.260          H  
ATOM    884  HA  SER A  57      11.780  33.940  25.356  1.00  0.280          H  
ATOM    885 1HB  SER A  57      12.641  35.658  26.864  1.00  0.380          H  
ATOM    886 2HB  SER A  57      11.802  34.446  27.810  1.00  0.380          H  
ATOM    887  HG  SER A  57      13.765  34.951  28.698  1.00  0.380          H  
ATOM    888  N   ASP A  58      14.914  33.149  25.512  1.00  0.270          N  
ATOM    889  CA  ASP A  58      16.206  33.029  24.890  1.00  0.370          C  
ATOM    890  C   ASP A  58      16.106  31.821  23.970  1.00  0.360          C  
ATOM    891  O   ASP A  58      16.028  30.711  24.492  1.00  0.680          O  
ATOM    892  CB  ASP A  58      17.316  32.829  25.919  1.00  0.480          C  
ATOM    893  CG  ASP A  58      18.706  32.623  25.278  1.00  0.480          C  
ATOM    894  OD1 ASP A  58      18.774  32.193  24.145  1.00  0.480          O  
ATOM    895  OD2 ASP A  58      19.690  32.870  25.937  1.00  0.480          O  
ATOM    896  H   ASP A  58      14.735  32.572  26.323  1.00  0.320          H  
ATOM    897  HA  ASP A  58      16.399  33.950  24.357  1.00  0.440          H  
ATOM    898 1HB  ASP A  58      17.360  33.712  26.556  1.00  0.570          H  
ATOM    899 2HB  ASP A  58      17.074  31.979  26.555  1.00  0.570          H  
ATOM    900  N   PRO A  59      16.140  31.974  22.641  1.00  0.380          N  
ATOM    901  CA  PRO A  59      15.897  30.952  21.636  1.00  0.590          C  
ATOM    902  C   PRO A  59      16.847  29.753  21.735  1.00  0.570          C  
ATOM    903  O   PRO A  59      16.584  28.696  21.168  1.00  0.900          O  
ATOM    904  CB  PRO A  59      16.116  31.742  20.336  1.00  0.890          C  
ATOM    905  CG  PRO A  59      16.989  32.892  20.698  1.00  0.890          C  
ATOM    906  CD  PRO A  59      16.579  33.268  22.077  1.00  0.890          C  
ATOM    907  HA  PRO A  59      14.852  30.619  21.715  1.00  0.710          H  
ATOM    908 1HB  PRO A  59      16.580  31.093  19.580  1.00  1.060          H  
ATOM    909 2HB  PRO A  59      15.157  32.091  19.952  1.00  1.060          H  
ATOM    910 1HG  PRO A  59      18.055  32.602  20.624  1.00  1.060          H  
ATOM    911 2HG  PRO A  59      16.839  33.716  19.999  1.00  1.060          H  
ATOM    912 1HD  PRO A  59      17.490  33.644  22.572  1.00  1.060          H  
ATOM    913 2HD  PRO A  59      15.748  34.002  22.076  1.00  1.060          H  
ATOM    914  N   ASP A  60      17.981  29.916  22.426  1.00  0.530          N  
ATOM    915  CA  ASP A  60      18.932  28.815  22.569  1.00  0.560          C  
ATOM    916  C   ASP A  60      18.642  27.942  23.805  1.00  0.580          C  
ATOM    917  O   ASP A  60      19.294  26.915  24.005  1.00  0.790          O  
ATOM    918  CB  ASP A  60      20.367  29.345  22.614  1.00  0.770          C  
ATOM    919  CG  ASP A  60      20.858  29.920  21.263  1.00  0.770          C  
ATOM    920  OD1 ASP A  60      20.443  29.453  20.223  1.00  0.770          O  
ATOM    921  OD2 ASP A  60      21.655  30.825  21.299  1.00  0.770          O  
ATOM    922  H   ASP A  60      18.194  30.808  22.898  1.00  0.640          H  
ATOM    923  HA  ASP A  60      18.846  28.180  21.689  1.00  0.670          H  
ATOM    924 1HB  ASP A  60      20.419  30.146  23.357  1.00  0.930          H  
ATOM    925 2HB  ASP A  60      21.047  28.550  22.929  1.00  0.930          H  
ATOM    926  N   THR A  61      17.698  28.376  24.650  1.00  0.460          N  
ATOM    927  CA  THR A  61      17.266  27.672  25.870  1.00  0.400          C  
ATOM    928  C   THR A  61      16.112  26.763  25.548  1.00  0.360          C  
ATOM    929  O   THR A  61      15.100  27.215  25.015  1.00  0.440          O  
ATOM    930  CB  THR A  61      16.839  28.681  26.993  1.00  0.580          C  
ATOM    931  OG1 THR A  61      18.002  29.415  27.446  1.00  0.580          O  
ATOM    932  CG2 THR A  61      16.028  28.025  28.176  1.00  0.580          C  
ATOM    933  H   THR A  61      17.188  29.231  24.405  1.00  0.550          H  
ATOM    934  HA  THR A  61      18.087  27.060  26.242  1.00  0.480          H  
ATOM    935  HB  THR A  61      16.171  29.408  26.548  1.00  0.700          H  
ATOM    936  HG1 THR A  61      18.337  29.923  26.692  1.00  0.700          H  
ATOM    937 1HG2 THR A  61      15.743  28.797  28.885  1.00  0.700          H  
ATOM    938 2HG2 THR A  61      15.126  27.560  27.783  1.00  0.700          H  
ATOM    939 3HG2 THR A  61      16.582  27.282  28.676  1.00  0.700          H  
ATOM    940  N   GLY A  62      16.217  25.487  25.888  1.00  0.390          N  
ATOM    941  CA  GLY A  62      15.107  24.599  25.588  1.00  0.360          C  
ATOM    942  C   GLY A  62      14.131  24.581  26.748  1.00  0.330          C  
ATOM    943  O   GLY A  62      14.466  24.990  27.860  1.00  0.410          O  
ATOM    944  H   GLY A  62      17.049  25.136  26.377  1.00  0.470          H  
ATOM    945 1HA  GLY A  62      14.605  24.912  24.675  1.00  0.430          H  
ATOM    946 2HA  GLY A  62      15.483  23.596  25.409  1.00  0.430          H  
ATOM    947  N   ASP A  63      12.951  24.006  26.533  1.00  0.310          N  
ATOM    948  CA  ASP A  63      11.980  23.829  27.618  1.00  0.290          C  
ATOM    949  C   ASP A  63      12.372  22.612  28.489  1.00  0.360          C  
ATOM    950  O   ASP A  63      11.828  22.392  29.570  1.00  0.590          O  
ATOM    951  CB  ASP A  63      10.533  23.650  27.091  1.00  0.410          C  
ATOM    952  CG  ASP A  63       9.740  24.957  26.509  1.00  0.410          C  
ATOM    953  OD1 ASP A  63      10.037  26.088  26.858  1.00  0.410          O  
ATOM    954  OD2 ASP A  63       8.786  24.751  25.750  1.00  0.410          O  
ATOM    955  H   ASP A  63      12.703  23.748  25.572  1.00  0.370          H  
ATOM    956  HA  ASP A  63      11.998  24.717  28.249  1.00  0.350          H  
ATOM    957 1HB  ASP A  63      10.564  22.912  26.288  1.00  0.500          H  
ATOM    958 2HB  ASP A  63       9.926  23.208  27.882  1.00  0.500          H  
ATOM    959  N   GLY A  64      13.355  21.839  28.028  1.00  0.290          N  
ATOM    960  CA  GLY A  64      13.843  20.657  28.738  1.00  0.300          C  
ATOM    961  C   GLY A  64      13.828  19.379  27.912  1.00  0.230          C  
ATOM    962  O   GLY A  64      12.895  19.127  27.161  1.00  0.230          O  
ATOM    963  H   GLY A  64      13.767  22.085  27.141  1.00  0.350          H  
ATOM    964 1HA  GLY A  64      14.846  20.841  29.067  1.00  0.360          H  
ATOM    965 2HA  GLY A  64      13.254  20.509  29.639  1.00  0.360          H  
ATOM    966  N   ALA A  65      14.868  18.569  28.057  1.00  0.210          N  
ATOM    967  CA  ALA A  65      14.989  17.306  27.327  1.00  0.180          C  
ATOM    968  C   ALA A  65      15.897  16.335  28.079  1.00  0.160          C  
ATOM    969  O   ALA A  65      16.725  16.753  28.899  1.00  0.170          O  
ATOM    970  CB  ALA A  65      15.533  17.570  25.921  1.00  0.260          C  
ATOM    971  H   ALA A  65      15.628  18.872  28.668  1.00  0.250          H  
ATOM    972  HA  ALA A  65      14.001  16.850  27.260  1.00  0.220          H  
ATOM    973 1HB  ALA A  65      15.610  16.640  25.385  1.00  0.320          H  
ATOM    974 2HB  ALA A  65      14.863  18.245  25.386  1.00  0.320          H  
ATOM    975 3HB  ALA A  65      16.516  18.031  25.993  1.00  0.320          H  
ATOM    976  N   GLY A  66      15.767  15.036  27.786  1.00  0.160          N  
ATOM    977  CA  GLY A  66      16.667  14.058  28.401  1.00  0.150          C  
ATOM    978  C   GLY A  66      16.441  12.578  28.054  1.00  0.150          C  
ATOM    979  O   GLY A  66      15.563  12.212  27.257  1.00  0.170          O  
ATOM    980  H   GLY A  66      15.027  14.749  27.140  1.00  0.190          H  
ATOM    981 1HA  GLY A  66      17.694  14.321  28.150  1.00  0.180          H  
ATOM    982 2HA  GLY A  66      16.591  14.165  29.479  1.00  0.180          H  
ATOM    983  N   LEU A  67      17.328  11.740  28.624  1.00  0.150          N  
ATOM    984  CA  LEU A  67      17.338  10.278  28.468  1.00  0.160          C  
ATOM    985  C   LEU A  67      17.442   9.515  29.799  1.00  0.150          C  
ATOM    986  O   LEU A  67      18.167   9.919  30.714  1.00  0.150          O  
ATOM    987  CB  LEU A  67      18.502   9.799  27.575  1.00  0.220          C  
ATOM    988  CG  LEU A  67      18.416  10.123  26.074  1.00  0.220          C  
ATOM    989  CD1 LEU A  67      19.103  11.419  25.785  1.00  0.220          C  
ATOM    990  CD2 LEU A  67      19.060   8.983  25.262  1.00  0.220          C  
ATOM    991  H   LEU A  67      18.012  12.170  29.254  1.00  0.180          H  
ATOM    992  HA  LEU A  67      16.406   9.995  27.989  1.00  0.190          H  
ATOM    993 1HB  LEU A  67      19.428  10.230  27.959  1.00  0.260          H  
ATOM    994 2HB  LEU A  67      18.568   8.715  27.670  1.00  0.260          H  
ATOM    995  HG  LEU A  67      17.367  10.232  25.791  1.00  0.260          H  
ATOM    996 1HD1 LEU A  67      19.004  11.617  24.740  1.00  0.260          H  
ATOM    997 2HD1 LEU A  67      18.649  12.218  26.337  1.00  0.260          H  
ATOM    998 3HD1 LEU A  67      20.153  11.349  26.052  1.00  0.260          H  
ATOM    999 1HD2 LEU A  67      18.987   9.214  24.203  1.00  0.260          H  
ATOM   1000 2HD2 LEU A  67      20.111   8.883  25.539  1.00  0.260          H  
ATOM   1001 3HD2 LEU A  67      18.539   8.049  25.466  1.00  0.260          H  
ATOM   1002  N   LEU A  68      16.754   8.379  29.879  1.00  0.140          N  
ATOM   1003  CA  LEU A  68      16.837   7.476  31.032  1.00  0.140          C  
ATOM   1004  C   LEU A  68      17.395   6.140  30.547  1.00  0.150          C  
ATOM   1005  O   LEU A  68      16.806   5.479  29.691  1.00  0.210          O  
ATOM   1006  CB  LEU A  68      15.451   7.310  31.690  1.00  0.200          C  
ATOM   1007  CG  LEU A  68      15.364   6.599  33.084  1.00  0.200          C  
ATOM   1008  CD1 LEU A  68      14.060   7.065  33.817  1.00  0.200          C  
ATOM   1009  CD2 LEU A  68      15.328   5.087  32.907  1.00  0.200          C  
ATOM   1010  H   LEU A  68      16.148   8.148  29.089  1.00  0.170          H  
ATOM   1011  HA  LEU A  68      17.529   7.889  31.763  1.00  0.170          H  
ATOM   1012 1HB  LEU A  68      15.009   8.289  31.798  1.00  0.240          H  
ATOM   1013 2HB  LEU A  68      14.845   6.738  31.022  1.00  0.240          H  
ATOM   1014  HG  LEU A  68      16.222   6.879  33.698  1.00  0.240          H  
ATOM   1015 1HD1 LEU A  68      13.996   6.581  34.794  1.00  0.240          H  
ATOM   1016 2HD1 LEU A  68      14.057   8.140  33.961  1.00  0.240          H  
ATOM   1017 3HD1 LEU A  68      13.194   6.803  33.249  1.00  0.240          H  
ATOM   1018 1HD2 LEU A  68      15.239   4.622  33.887  1.00  0.240          H  
ATOM   1019 2HD2 LEU A  68      14.467   4.830  32.303  1.00  0.240          H  
ATOM   1020 3HD2 LEU A  68      16.217   4.713  32.429  1.00  0.240          H  
ATOM   1021  N   VAL A  69      18.557   5.760  31.067  1.00  0.170          N  
ATOM   1022  CA  VAL A  69      19.246   4.545  30.609  1.00  0.220          C  
ATOM   1023  C   VAL A  69      19.675   3.640  31.764  1.00  0.180          C  
ATOM   1024  O   VAL A  69      19.671   4.075  32.916  1.00  0.210          O  
ATOM   1025  CB  VAL A  69      20.488   4.956  29.785  1.00  0.290          C  
ATOM   1026  CG1 VAL A  69      20.067   5.809  28.550  1.00  0.290          C  
ATOM   1027  CG2 VAL A  69      21.443   5.741  30.673  1.00  0.290          C  
ATOM   1028  H   VAL A  69      18.974   6.354  31.793  1.00  0.200          H  
ATOM   1029  HA  VAL A  69      18.569   3.979  29.966  1.00  0.260          H  
ATOM   1030  HB  VAL A  69      20.984   4.064  29.418  1.00  0.350          H  
ATOM   1031 1HG1 VAL A  69      20.943   6.081  27.974  1.00  0.350          H  
ATOM   1032 2HG1 VAL A  69      19.389   5.225  27.929  1.00  0.350          H  
ATOM   1033 3HG1 VAL A  69      19.566   6.715  28.878  1.00  0.350          H  
ATOM   1034 1HG2 VAL A  69      22.297   6.004  30.107  1.00  0.350          H  
ATOM   1035 2HG2 VAL A  69      20.953   6.643  31.038  1.00  0.350          H  
ATOM   1036 3HG2 VAL A  69      21.760   5.135  31.526  1.00  0.350          H  
ATOM   1037  N   GLN A  70      20.090   2.406  31.467  1.00  0.130          N  
ATOM   1038  CA  GLN A  70      20.627   1.538  32.511  1.00  0.160          C  
ATOM   1039  C   GLN A  70      21.984   2.056  32.914  1.00  0.170          C  
ATOM   1040  O   GLN A  70      22.658   2.691  32.106  1.00  0.190          O  
ATOM   1041  CB  GLN A  70      20.772   0.092  32.056  1.00  0.210          C  
ATOM   1042  CG  GLN A  70      19.496  -0.576  31.821  1.00  0.210          C  
ATOM   1043  CD  GLN A  70      19.641  -2.017  31.420  1.00  0.210          C  
ATOM   1044  OE1 GLN A  70      20.346  -2.333  30.450  1.00  0.210          O  
ATOM   1045  NE2 GLN A  70      18.983  -2.915  32.149  1.00  0.210          N  
ATOM   1046  H   GLN A  70      20.064   2.073  30.508  1.00  0.160          H  
ATOM   1047  HA  GLN A  70      19.967   1.568  33.366  1.00  0.190          H  
ATOM   1048 1HB  GLN A  70      21.352   0.059  31.138  1.00  0.250          H  
ATOM   1049 2HB  GLN A  70      21.320  -0.471  32.811  1.00  0.250          H  
ATOM   1050 1HG  GLN A  70      18.908  -0.519  32.737  1.00  0.250          H  
ATOM   1051 2HG  GLN A  70      19.010  -0.040  31.016  1.00  0.250          H  
ATOM   1052 1HE2 GLN A  70      19.047  -3.889  31.922  1.00  0.250          H  
ATOM   1053 2HE2 GLN A  70      18.423  -2.629  32.936  1.00  0.250          H  
ATOM   1054  N   ILE A  71      22.418   1.763  34.133  1.00  0.180          N  
ATOM   1055  CA  ILE A  71      23.738   2.240  34.501  1.00  0.210          C  
ATOM   1056  C   ILE A  71      24.785   1.595  33.604  1.00  0.180          C  
ATOM   1057  O   ILE A  71      24.924   0.369  33.619  1.00  0.200          O  
ATOM   1058  CB  ILE A  71      24.141   1.859  35.949  1.00  0.280          C  
ATOM   1059  CG1 ILE A  71      23.240   2.527  36.918  1.00  0.280          C  
ATOM   1060  CG2 ILE A  71      25.629   2.225  36.233  1.00  0.280          C  
ATOM   1061  CD1 ILE A  71      23.407   2.087  38.301  1.00  0.280          C  
ATOM   1062  H   ILE A  71      21.800   1.251  34.767  1.00  0.220          H  
ATOM   1063  HA  ILE A  71      23.713   3.314  34.418  1.00  0.250          H  
ATOM   1064  HB  ILE A  71      24.007   0.783  36.074  1.00  0.340          H  
ATOM   1065 1HG1 ILE A  71      23.412   3.559  36.905  1.00  0.340          H  
ATOM   1066 2HG1 ILE A  71      22.214   2.332  36.624  1.00  0.340          H  
ATOM   1067 1HG2 ILE A  71      25.923   1.938  37.230  1.00  0.340          H  
ATOM   1068 2HG2 ILE A  71      26.290   1.720  35.546  1.00  0.340          H  
ATOM   1069 3HG2 ILE A  71      25.737   3.282  36.127  1.00  0.340          H  
ATOM   1070 1HD1 ILE A  71      22.696   2.613  38.890  1.00  0.340          H  
ATOM   1071 2HD1 ILE A  71      23.230   1.030  38.350  1.00  0.340          H  
ATOM   1072 3HD1 ILE A  71      24.389   2.293  38.687  1.00  0.340          H  
ATOM   1073  N   PRO A  72      25.626   2.373  32.905  1.00  0.170          N  
ATOM   1074  CA  PRO A  72      26.668   1.896  32.034  1.00  0.180          C  
ATOM   1075  C   PRO A  72      27.852   1.405  32.838  1.00  0.310          C  
ATOM   1076  O   PRO A  72      28.881   2.072  32.883  1.00  0.680          O  
ATOM   1077  CB  PRO A  72      26.989   3.135  31.200  1.00  0.270          C  
ATOM   1078  CG  PRO A  72      26.702   4.283  32.107  1.00  0.270          C  
ATOM   1079  CD  PRO A  72      25.462   3.843  32.856  1.00  0.270          C  
ATOM   1080  HA  PRO A  72      26.266   1.090  31.398  1.00  0.220          H  
ATOM   1081 1HB  PRO A  72      28.019   3.088  30.843  1.00  0.320          H  
ATOM   1082 2HB  PRO A  72      26.336   3.147  30.311  1.00  0.320          H  
ATOM   1083 1HG  PRO A  72      27.561   4.483  32.750  1.00  0.320          H  
ATOM   1084 2HG  PRO A  72      26.534   5.179  31.525  1.00  0.320          H  
ATOM   1085 1HD  PRO A  72      25.442   4.273  33.801  1.00  0.320          H  
ATOM   1086 2HD  PRO A  72      24.575   4.114  32.265  1.00  0.320          H  
ATOM   1087  N   ASP A  73      27.659   0.282  33.516  1.00  0.340          N  
ATOM   1088  CA  ASP A  73      28.656  -0.381  34.354  1.00  0.320          C  
ATOM   1089  C   ASP A  73      30.089  -0.159  33.869  1.00  0.280          C  
ATOM   1090  O   ASP A  73      30.946   0.286  34.633  1.00  0.350          O  
ATOM   1091  CB  ASP A  73      28.329  -1.886  34.445  1.00  0.460          C  
ATOM   1092  CG  ASP A  73      28.232  -2.648  33.058  1.00  0.460          C  
ATOM   1093  OD1 ASP A  73      28.326  -2.014  32.018  1.00  0.460          O  
ATOM   1094  OD2 ASP A  73      28.033  -3.841  33.078  1.00  0.460          O  
ATOM   1095  H   ASP A  73      26.732  -0.145  33.420  1.00  0.410          H  
ATOM   1096  HA  ASP A  73      28.578   0.036  35.359  1.00  0.380          H  
ATOM   1097 1HB  ASP A  73      29.092  -2.376  35.050  1.00  0.550          H  
ATOM   1098 2HB  ASP A  73      27.379  -2.008  34.968  1.00  0.550          H  
ATOM   1099  N   ALA A  74      30.346  -0.482  32.602  1.00  0.350          N  
ATOM   1100  CA  ALA A  74      31.677  -0.409  32.003  1.00  0.440          C  
ATOM   1101  C   ALA A  74      32.281   0.989  32.096  1.00  0.390          C  
ATOM   1102  O   ALA A  74      33.495   1.138  32.276  1.00  0.570          O  
ATOM   1103  CB  ALA A  74      31.597  -0.806  30.541  1.00  0.580          C  
ATOM   1104  H   ALA A  74      29.557  -0.844  32.065  1.00  0.420          H  
ATOM   1105  HA  ALA A  74      32.324  -1.101  32.535  1.00  0.530          H  
ATOM   1106 1HB  ALA A  74      32.591  -0.781  30.100  1.00  0.700          H  
ATOM   1107 2HB  ALA A  74      31.186  -1.812  30.467  1.00  0.700          H  
ATOM   1108 3HB  ALA A  74      30.944  -0.106  30.012  1.00  0.700          H  
ATOM   1109  N   PHE A  75      31.442   2.009  31.935  1.00  0.220          N  
ATOM   1110  CA  PHE A  75      31.840   3.400  31.993  1.00  0.210          C  
ATOM   1111  C   PHE A  75      32.360   3.685  33.391  1.00  0.250          C  
ATOM   1112  O   PHE A  75      33.433   4.256  33.588  1.00  0.300          O  
ATOM   1113  CB  PHE A  75      30.634   4.287  31.656  1.00  0.300          C  
ATOM   1114  CG  PHE A  75      30.848   5.714  31.709  1.00  0.300          C  
ATOM   1115  CD1 PHE A  75      31.394   6.395  30.642  1.00  0.300          C  
ATOM   1116  CD2 PHE A  75      30.502   6.411  32.855  1.00  0.300          C  
ATOM   1117  CE1 PHE A  75      31.592   7.749  30.725  1.00  0.300          C  
ATOM   1118  CE2 PHE A  75      30.702   7.752  32.939  1.00  0.300          C  
ATOM   1119  CZ  PHE A  75      31.251   8.422  31.871  1.00  0.300          C  
ATOM   1120  H   PHE A  75      30.447   1.824  31.821  1.00  0.260          H  
ATOM   1121  HA  PHE A  75      32.639   3.577  31.274  1.00  0.250          H  
ATOM   1122 1HB  PHE A  75      30.266   4.030  30.664  1.00  0.360          H  
ATOM   1123 2HB  PHE A  75      29.854   4.085  32.348  1.00  0.360          H  
ATOM   1124  HD1 PHE A  75      31.672   5.859  29.731  1.00  0.360          H  
ATOM   1125  HD2 PHE A  75      30.074   5.872  33.703  1.00  0.360          H  
ATOM   1126  HE1 PHE A  75      32.031   8.294  29.883  1.00  0.360          H  
ATOM   1127  HE2 PHE A  75      30.438   8.296  33.848  1.00  0.360          H  
ATOM   1128  HZ  PHE A  75      31.422   9.497  31.936  1.00  0.360          H  
ATOM   1129  N   PHE A  76      31.564   3.280  34.378  1.00  0.230          N  
ATOM   1130  CA  PHE A  76      31.911   3.532  35.768  1.00  0.280          C  
ATOM   1131  C   PHE A  76      33.083   2.715  36.249  1.00  0.380          C  
ATOM   1132  O   PHE A  76      33.892   3.229  37.019  1.00  0.450          O  
ATOM   1133  CB  PHE A  76      30.725   3.280  36.671  1.00  0.370          C  
ATOM   1134  CG  PHE A  76      29.757   4.304  36.460  1.00  0.370          C  
ATOM   1135  CD1 PHE A  76      28.625   4.049  35.776  1.00  0.370          C  
ATOM   1136  CD2 PHE A  76      29.997   5.578  36.889  1.00  0.370          C  
ATOM   1137  CE1 PHE A  76      27.756   5.051  35.546  1.00  0.370          C  
ATOM   1138  CE2 PHE A  76      29.104   6.570  36.633  1.00  0.370          C  
ATOM   1139  CZ  PHE A  76      27.985   6.288  35.960  1.00  0.370          C  
ATOM   1140  H   PHE A  76      30.681   2.827  34.113  1.00  0.280          H  
ATOM   1141  HA  PHE A  76      32.189   4.583  35.850  1.00  0.340          H  
ATOM   1142 1HB  PHE A  76      30.279   2.308  36.445  1.00  0.450          H  
ATOM   1143 2HB  PHE A  76      31.034   3.285  37.718  1.00  0.450          H  
ATOM   1144  HD1 PHE A  76      28.423   3.038  35.407  1.00  0.450          H  
ATOM   1145  HD2 PHE A  76      30.921   5.795  37.427  1.00  0.450          H  
ATOM   1146  HE1 PHE A  76      26.888   4.869  35.029  1.00  0.450          H  
ATOM   1147  HE2 PHE A  76      29.289   7.589  36.959  1.00  0.450          H  
ATOM   1148  HZ  PHE A  76      27.261   7.061  35.743  1.00  0.450          H  
ATOM   1149  N   ARG A  77      33.210   1.469  35.788  1.00  0.420          N  
ATOM   1150  CA  ARG A  77      34.322   0.624  36.208  1.00  0.570          C  
ATOM   1151  C   ARG A  77      35.638   1.297  35.841  1.00  0.660          C  
ATOM   1152  O   ARG A  77      36.586   1.297  36.620  1.00  0.780          O  
ATOM   1153  CB  ARG A  77      34.253  -0.752  35.566  1.00  0.740          C  
ATOM   1154  CG  ARG A  77      33.166  -1.690  36.095  1.00  0.740          C  
ATOM   1155  CD  ARG A  77      33.107  -2.924  35.286  1.00  0.740          C  
ATOM   1156  NE  ARG A  77      32.069  -3.832  35.734  1.00  0.740          N  
ATOM   1157  CZ  ARG A  77      31.676  -4.944  35.068  1.00  0.740          C  
ATOM   1158  NH1 ARG A  77      32.242  -5.276  33.922  1.00  0.740          N  
ATOM   1159  NH2 ARG A  77      30.720  -5.706  35.568  1.00  0.740          N  
ATOM   1160  H   ARG A  77      32.493   1.100  35.159  1.00  0.500          H  
ATOM   1161  HA  ARG A  77      34.277   0.498  37.289  1.00  0.680          H  
ATOM   1162 1HB  ARG A  77      34.079  -0.629  34.496  1.00  0.890          H  
ATOM   1163 2HB  ARG A  77      35.213  -1.254  35.684  1.00  0.890          H  
ATOM   1164 1HG  ARG A  77      33.411  -1.972  37.116  1.00  0.890          H  
ATOM   1165 2HG  ARG A  77      32.202  -1.205  36.083  1.00  0.890          H  
ATOM   1166 1HD  ARG A  77      32.899  -2.653  34.255  1.00  0.890          H  
ATOM   1167 2HD  ARG A  77      34.065  -3.440  35.344  1.00  0.890          H  
ATOM   1168  HE  ARG A  77      31.610  -3.621  36.608  1.00  0.890          H  
ATOM   1169 1HH1 ARG A  77      32.973  -4.705  33.530  1.00  0.890          H  
ATOM   1170 2HH1 ARG A  77      31.941  -6.108  33.433  1.00  0.890          H  
ATOM   1171 1HH2 ARG A  77      30.282  -5.460  36.441  1.00  0.890          H  
ATOM   1172 2HH2 ARG A  77      30.423  -6.534  35.071  1.00  0.890          H  
ATOM   1173  N   LYS A  78      35.701   1.953  34.686  1.00  0.650          N  
ATOM   1174  CA  LYS A  78      36.938   2.640  34.320  1.00  0.750          C  
ATOM   1175  C   LYS A  78      37.369   3.696  35.355  1.00  0.790          C  
ATOM   1176  O   LYS A  78      38.565   3.942  35.529  1.00  0.900          O  
ATOM   1177  CB  LYS A  78      36.815   3.299  32.945  1.00  1.010          C  
ATOM   1178  CG  LYS A  78      36.784   2.327  31.765  1.00  1.010          C  
ATOM   1179  CD  LYS A  78      36.655   3.075  30.432  1.00  1.010          C  
ATOM   1180  CE  LYS A  78      36.643   2.114  29.245  1.00  1.010          C  
ATOM   1181  NZ  LYS A  78      36.549   2.838  27.936  1.00  1.010          N  
ATOM   1182  H   LYS A  78      34.914   1.905  34.025  1.00  0.780          H  
ATOM   1183  HA  LYS A  78      37.729   1.894  34.267  1.00  0.900          H  
ATOM   1184 1HB  LYS A  78      35.897   3.887  32.913  1.00  1.210          H  
ATOM   1185 2HB  LYS A  78      37.646   3.986  32.799  1.00  1.210          H  
ATOM   1186 1HG  LYS A  78      37.700   1.739  31.762  1.00  1.210          H  
ATOM   1187 2HG  LYS A  78      35.942   1.650  31.879  1.00  1.210          H  
ATOM   1188 1HD  LYS A  78      35.720   3.645  30.431  1.00  1.210          H  
ATOM   1189 2HD  LYS A  78      37.486   3.771  30.321  1.00  1.210          H  
ATOM   1190 1HE  LYS A  78      37.557   1.522  29.257  1.00  1.210          H  
ATOM   1191 2HE  LYS A  78      35.786   1.444  29.340  1.00  1.210          H  
ATOM   1192 1HZ  LYS A  78      36.543   2.169  27.178  1.00  1.210          H  
ATOM   1193 2HZ  LYS A  78      35.696   3.385  27.904  1.00  1.210          H  
ATOM   1194 3HZ  LYS A  78      37.340   3.455  27.827  1.00  1.210          H  
ATOM   1195  N   GLU A  79      36.409   4.353  36.014  1.00  0.850          N  
ATOM   1196  CA  GLU A  79      36.708   5.384  36.994  1.00  1.060          C  
ATOM   1197  C   GLU A  79      36.803   4.808  38.404  1.00  1.070          C  
ATOM   1198  O   GLU A  79      37.511   5.342  39.267  1.00  1.360          O  
ATOM   1199  CB  GLU A  79      35.613   6.458  36.962  1.00  1.400          C  
ATOM   1200  CG  GLU A  79      35.544   7.278  35.667  1.00  1.400          C  
ATOM   1201  CD  GLU A  79      34.378   8.253  35.647  1.00  1.400          C  
ATOM   1202  OE1 GLU A  79      33.515   8.110  36.480  1.00  1.400          O  
ATOM   1203  OE2 GLU A  79      34.369   9.143  34.826  1.00  1.400          O  
ATOM   1204  H   GLU A  79      35.427   4.125  35.871  1.00  1.020          H  
ATOM   1205  HA  GLU A  79      37.665   5.839  36.740  1.00  1.270          H  
ATOM   1206 1HB  GLU A  79      34.643   5.974  37.095  1.00  1.680          H  
ATOM   1207 2HB  GLU A  79      35.750   7.134  37.791  1.00  1.680          H  
ATOM   1208 1HG  GLU A  79      36.475   7.833  35.550  1.00  1.680          H  
ATOM   1209 2HG  GLU A  79      35.454   6.589  34.825  1.00  1.680          H  
ATOM   1210  N   CYS A  80      36.065   3.728  38.641  1.00  0.850          N  
ATOM   1211  CA  CYS A  80      35.954   3.131  39.954  1.00  0.960          C  
ATOM   1212  C   CYS A  80      36.834   1.905  40.219  1.00  1.160          C  
ATOM   1213  O   CYS A  80      37.020   1.526  41.366  1.00  1.240          O  
ATOM   1214  CB  CYS A  80      34.533   2.686  40.153  1.00  1.300          C  
ATOM   1215  SG  CYS A  80      33.331   3.984  40.021  1.00  1.300          S  
ATOM   1216  H   CYS A  80      35.488   3.360  37.886  1.00  1.020          H  
ATOM   1217  HA  CYS A  80      36.195   3.897  40.689  1.00  1.150          H  
ATOM   1218 1HB  CYS A  80      34.307   1.939  39.405  1.00  1.560          H  
ATOM   1219 2HB  CYS A  80      34.441   2.244  41.131  1.00  1.560          H  
ATOM   1220  HG  CYS A  80      33.455   4.083  38.672  1.00  1.560          H  
ATOM   1221  N   LYS A  81      37.421   1.265  39.208  1.00  1.330          N  
ATOM   1222  CA  LYS A  81      38.186   0.020  39.455  1.00  1.510          C  
ATOM   1223  C   LYS A  81      39.331   0.269  40.436  1.00  1.450          C  
ATOM   1224  O   LYS A  81      39.762  -0.643  41.157  1.00  2.060          O  
ATOM   1225  CB  LYS A  81      38.731  -0.551  38.141  1.00  2.040          C  
ATOM   1226  CG  LYS A  81      39.811   0.310  37.449  1.00  2.040          C  
ATOM   1227  CD  LYS A  81      40.246  -0.304  36.121  1.00  2.040          C  
ATOM   1228  CE  LYS A  81      41.348   0.522  35.459  1.00  2.040          C  
ATOM   1229  NZ  LYS A  81      41.768  -0.056  34.145  1.00  2.040          N  
ATOM   1230  H   LYS A  81      37.261   1.563  38.251  1.00  1.600          H  
ATOM   1231  HA  LYS A  81      37.515  -0.717  39.896  1.00  1.810          H  
ATOM   1232 1HB  LYS A  81      39.163  -1.533  38.328  1.00  2.450          H  
ATOM   1233 2HB  LYS A  81      37.911  -0.689  37.438  1.00  2.450          H  
ATOM   1234 1HG  LYS A  81      39.411   1.312  37.259  1.00  2.450          H  
ATOM   1235 2HG  LYS A  81      40.688   0.404  38.089  1.00  2.450          H  
ATOM   1236 1HD  LYS A  81      40.610  -1.318  36.293  1.00  2.450          H  
ATOM   1237 2HD  LYS A  81      39.386  -0.351  35.450  1.00  2.450          H  
ATOM   1238 1HE  LYS A  81      40.981   1.538  35.301  1.00  2.450          H  
ATOM   1239 2HE  LYS A  81      42.213   0.559  36.123  1.00  2.450          H  
ATOM   1240 1HZ  LYS A  81      42.495   0.518  33.740  1.00  2.450          H  
ATOM   1241 2HZ  LYS A  81      42.119  -0.994  34.283  1.00  2.450          H  
ATOM   1242 3HZ  LYS A  81      40.975  -0.081  33.520  1.00  2.450          H  
ATOM   1243  N   ASN A  82      39.753   1.558  40.496  1.00  1.110          N  
ATOM   1244  CA  ASN A  82      40.815   2.122  41.311  1.00  1.020          C  
ATOM   1245  C   ASN A  82      40.513   1.957  42.788  1.00  0.940          C  
ATOM   1246  O   ASN A  82      41.420   1.984  43.616  1.00  1.600          O  
ATOM   1247  CB  ASN A  82      40.985   3.582  40.959  1.00  1.460          C  
ATOM   1248  CG  ASN A  82      41.611   3.776  39.606  1.00  1.460          C  
ATOM   1249  OD1 ASN A  82      42.302   2.895  39.075  1.00  1.460          O  
ATOM   1250  ND2 ASN A  82      41.371   4.920  39.025  1.00  1.460          N  
ATOM   1251  H   ASN A  82      39.278   2.182  39.858  1.00  1.330          H  
ATOM   1252  HA  ASN A  82      41.741   1.585  41.101  1.00  1.220          H  
ATOM   1253 1HB  ASN A  82      40.004   4.069  40.966  1.00  1.760          H  
ATOM   1254 2HB  ASN A  82      41.600   4.072  41.712  1.00  1.760          H  
ATOM   1255 1HD2 ASN A  82      41.752   5.109  38.119  1.00  1.760          H  
ATOM   1256 2HD2 ASN A  82      40.800   5.608  39.475  1.00  1.760          H  
ATOM   1257  N   ILE A  83      39.236   1.796  43.116  1.00  0.820          N  
ATOM   1258  CA  ILE A  83      38.801   1.616  44.482  1.00  1.200          C  
ATOM   1259  C   ILE A  83      38.129   0.256  44.726  1.00  1.260          C  
ATOM   1260  O   ILE A  83      37.373   0.119  45.690  1.00  2.110          O  
ATOM   1261  CB  ILE A  83      37.843   2.741  44.938  1.00  1.530          C  
ATOM   1262  CG1 ILE A  83      36.589   2.786  44.018  1.00  1.530          C  
ATOM   1263  CG2 ILE A  83      38.607   4.077  44.910  1.00  1.530          C  
ATOM   1264  CD1 ILE A  83      35.443   3.605  44.523  1.00  1.530          C  
ATOM   1265  H   ILE A  83      38.539   1.763  42.374  1.00  0.980          H  
ATOM   1266  HA  ILE A  83      39.680   1.659  45.123  1.00  1.440          H  
ATOM   1267  HB  ILE A  83      37.504   2.543  45.953  1.00  1.830          H  
ATOM   1268 1HG1 ILE A  83      36.885   3.208  43.072  1.00  1.830          H  
ATOM   1269 2HG1 ILE A  83      36.228   1.769  43.857  1.00  1.830          H  
ATOM   1270 1HG2 ILE A  83      37.967   4.885  45.245  1.00  1.830          H  
ATOM   1271 2HG2 ILE A  83      39.471   4.007  45.569  1.00  1.830          H  
ATOM   1272 3HG2 ILE A  83      38.945   4.282  43.896  1.00  1.830          H  
ATOM   1273 1HD1 ILE A  83      34.627   3.567  43.799  1.00  1.830          H  
ATOM   1274 2HD1 ILE A  83      35.119   3.179  45.470  1.00  1.830          H  
ATOM   1275 3HD1 ILE A  83      35.739   4.639  44.671  1.00  1.830          H  
ATOM   1276  N   ASN A  84      38.411  -0.749  43.893  1.00  1.210          N  
ATOM   1277  CA  ASN A  84      37.869  -2.105  44.074  1.00  1.450          C  
ATOM   1278  C   ASN A  84      36.336  -2.211  44.118  1.00  1.300          C  
ATOM   1279  O   ASN A  84      35.777  -2.829  45.030  1.00  1.570          O  
ATOM   1280  CB  ASN A  84      38.463  -2.735  45.321  1.00  1.930          C  
ATOM   1281  CG  ASN A  84      39.952  -2.874  45.231  1.00  1.930          C  
ATOM   1282  OD1 ASN A  84      40.503  -3.285  44.201  1.00  1.930          O  
ATOM   1283  ND2 ASN A  84      40.625  -2.538  46.302  1.00  1.930          N  
ATOM   1284  H   ASN A  84      39.032  -0.584  43.092  1.00  1.450          H  
ATOM   1285  HA  ASN A  84      38.192  -2.696  43.216  1.00  1.740          H  
ATOM   1286 1HB  ASN A  84      38.213  -2.153  46.204  1.00  2.320          H  
ATOM   1287 2HB  ASN A  84      38.034  -3.727  45.459  1.00  2.320          H  
ATOM   1288 1HD2 ASN A  84      41.623  -2.608  46.309  1.00  2.320          H  
ATOM   1289 2HD2 ASN A  84      40.140  -2.211  47.114  1.00  2.320          H  
ATOM   1290  N   LEU A  85      35.668  -1.644  43.112  1.00  1.210          N  
ATOM   1291  CA  LEU A  85      34.211  -1.661  43.024  1.00  1.220          C  
ATOM   1292  C   LEU A  85      33.586  -3.091  42.989  1.00  0.980          C  
ATOM   1293  O   LEU A  85      34.047  -3.934  42.222  1.00  1.150          O  
ATOM   1294  CB  LEU A  85      33.815  -0.888  41.737  1.00  1.700          C  
ATOM   1295  CG  LEU A  85      32.288  -0.803  41.340  1.00  1.700          C  
ATOM   1296  CD1 LEU A  85      31.986   0.516  40.686  1.00  1.700          C  
ATOM   1297  CD2 LEU A  85      31.969  -1.874  40.299  1.00  1.700          C  
ATOM   1298  H   LEU A  85      36.199  -1.154  42.406  1.00  1.450          H  
ATOM   1299  HA  LEU A  85      33.857  -1.062  43.843  1.00  1.460          H  
ATOM   1300 1HB  LEU A  85      34.173   0.122  41.854  1.00  2.040          H  
ATOM   1301 2HB  LEU A  85      34.344  -1.335  40.898  1.00  2.040          H  
ATOM   1302  HG  LEU A  85      31.663  -0.931  42.222  1.00  2.040          H  
ATOM   1303 1HD1 LEU A  85      30.949   0.533  40.401  1.00  2.040          H  
ATOM   1304 2HD1 LEU A  85      32.188   1.331  41.379  1.00  2.040          H  
ATOM   1305 3HD1 LEU A  85      32.587   0.620  39.802  1.00  2.040          H  
ATOM   1306 1HD2 LEU A  85      30.915  -1.809  40.024  1.00  2.040          H  
ATOM   1307 2HD2 LEU A  85      32.584  -1.715  39.421  1.00  2.040          H  
ATOM   1308 3HD2 LEU A  85      32.168  -2.859  40.680  1.00  2.040          H  
ATOM   1309  N   PRO A  86      32.546  -3.364  43.843  1.00  1.270          N  
ATOM   1310  CA  PRO A  86      31.686  -4.574  43.967  1.00  1.600          C  
ATOM   1311  C   PRO A  86      30.790  -4.804  42.748  1.00  1.450          C  
ATOM   1312  O   PRO A  86      30.488  -3.869  42.024  1.00  1.630          O  
ATOM   1313  CB  PRO A  86      30.779  -4.253  45.168  1.00  2.400          C  
ATOM   1314  CG  PRO A  86      31.507  -3.212  45.955  1.00  2.400          C  
ATOM   1315  CD  PRO A  86      32.272  -2.394  44.948  1.00  2.400          C  
ATOM   1316  HA  PRO A  86      32.306  -5.454  44.162  1.00  1.920          H  
ATOM   1317 1HB  PRO A  86      29.789  -3.920  44.803  1.00  2.880          H  
ATOM   1318 2HB  PRO A  86      30.600  -5.180  45.743  1.00  2.880          H  
ATOM   1319 1HG  PRO A  86      30.789  -2.607  46.529  1.00  2.880          H  
ATOM   1320 2HG  PRO A  86      32.173  -3.693  46.687  1.00  2.880          H  
ATOM   1321 1HD  PRO A  86      31.681  -1.533  44.595  1.00  2.880          H  
ATOM   1322 2HD  PRO A  86      33.198  -2.111  45.483  1.00  2.880          H  
ATOM   1323  N   GLU A  87      30.316  -6.029  42.569  1.00  1.820          N  
ATOM   1324  CA  GLU A  87      29.405  -6.367  41.477  1.00  2.010          C  
ATOM   1325  C   GLU A  87      28.201  -5.411  41.382  1.00  2.140          C  
ATOM   1326  O   GLU A  87      27.710  -4.902  42.396  1.00  2.640          O  
ATOM   1327  CB  GLU A  87      28.940  -7.815  41.674  1.00  2.740          C  
ATOM   1328  CG  GLU A  87      28.161  -8.062  42.989  1.00  2.740          C  
ATOM   1329  CD  GLU A  87      29.062  -8.242  44.193  1.00  2.740          C  
ATOM   1330  OE1 GLU A  87      30.267  -8.180  44.043  1.00  2.740          O  
ATOM   1331  OE2 GLU A  87      28.548  -8.384  45.272  1.00  2.740          O  
ATOM   1332  H   GLU A  87      30.604  -6.775  43.205  1.00  2.180          H  
ATOM   1333  HA  GLU A  87      29.960  -6.303  40.543  1.00  2.410          H  
ATOM   1334 1HB  GLU A  87      28.285  -8.099  40.847  1.00  3.290          H  
ATOM   1335 2HB  GLU A  87      29.800  -8.482  41.655  1.00  3.290          H  
ATOM   1336 1HG  GLU A  87      27.477  -7.240  43.183  1.00  3.290          H  
ATOM   1337 2HG  GLU A  87      27.555  -8.957  42.859  1.00  3.290          H  
ATOM   1338  N   LYS A  88      27.690  -5.233  40.148  1.00  2.290          N  
ATOM   1339  CA  LYS A  88      26.615  -4.281  39.832  1.00  2.710          C  
ATOM   1340  C   LYS A  88      25.338  -4.445  40.644  1.00  2.390          C  
ATOM   1341  O   LYS A  88      24.661  -3.461  40.950  1.00  2.690          O  
ATOM   1342  CB  LYS A  88      26.272  -4.366  38.340  1.00  3.630          C  
ATOM   1343  CG  LYS A  88      25.611  -5.687  37.908  1.00  3.630          C  
ATOM   1344  CD  LYS A  88      25.367  -5.742  36.410  1.00  3.630          C  
ATOM   1345  CE  LYS A  88      24.660  -7.044  36.024  1.00  3.630          C  
ATOM   1346  NZ  LYS A  88      24.441  -7.146  34.550  1.00  3.630          N  
ATOM   1347  H   LYS A  88      28.120  -5.742  39.390  1.00  2.750          H  
ATOM   1348  HA  LYS A  88      27.001  -3.284  40.025  1.00  3.250          H  
ATOM   1349 1HB  LYS A  88      25.589  -3.554  38.082  1.00  4.350          H  
ATOM   1350 2HB  LYS A  88      27.177  -4.233  37.749  1.00  4.350          H  
ATOM   1351 1HG  LYS A  88      26.234  -6.533  38.205  1.00  4.350          H  
ATOM   1352 2HG  LYS A  88      24.644  -5.792  38.396  1.00  4.350          H  
ATOM   1353 1HD  LYS A  88      24.749  -4.895  36.110  1.00  4.350          H  
ATOM   1354 2HD  LYS A  88      26.319  -5.683  35.880  1.00  4.350          H  
ATOM   1355 1HE  LYS A  88      25.264  -7.889  36.355  1.00  4.350          H  
ATOM   1356 2HE  LYS A  88      23.694  -7.087  36.530  1.00  4.350          H  
ATOM   1357 1HZ  LYS A  88      23.972  -8.018  34.345  1.00  4.350          H  
ATOM   1358 2HZ  LYS A  88      23.871  -6.372  34.234  1.00  4.350          H  
ATOM   1359 3HZ  LYS A  88      25.332  -7.120  34.073  1.00  4.350          H  
ATOM   1360  N   GLU A  89      25.043  -5.650  41.101  1.00  2.380          N  
ATOM   1361  CA  GLU A  89      23.851  -5.888  41.896  1.00  2.770          C  
ATOM   1362  C   GLU A  89      23.857  -5.056  43.175  1.00  2.060          C  
ATOM   1363  O   GLU A  89      22.810  -4.861  43.796  1.00  2.660          O  
ATOM   1364  CB  GLU A  89      23.721  -7.380  42.190  1.00  3.720          C  
ATOM   1365  CG  GLU A  89      23.381  -8.222  40.940  1.00  3.720          C  
ATOM   1366  CD  GLU A  89      24.570  -8.549  40.079  1.00  3.720          C  
ATOM   1367  OE1 GLU A  89      25.658  -8.173  40.448  1.00  3.720          O  
ATOM   1368  OE2 GLU A  89      24.394  -9.149  39.048  1.00  3.720          O  
ATOM   1369  H   GLU A  89      25.611  -6.460  40.828  1.00  2.860          H  
ATOM   1370  HA  GLU A  89      22.985  -5.585  41.308  1.00  3.320          H  
ATOM   1371 1HB  GLU A  89      24.653  -7.751  42.619  1.00  4.470          H  
ATOM   1372 2HB  GLU A  89      22.931  -7.540  42.930  1.00  4.470          H  
ATOM   1373 1HG  GLU A  89      22.912  -9.151  41.267  1.00  4.470          H  
ATOM   1374 2HG  GLU A  89      22.652  -7.674  40.345  1.00  4.470          H  
ATOM   1375  N   ARG A  90      25.043  -4.596  43.593  1.00  1.120          N  
ATOM   1376  CA  ARG A  90      25.163  -3.801  44.776  1.00  0.860          C  
ATOM   1377  C   ARG A  90      25.826  -2.441  44.517  1.00  0.760          C  
ATOM   1378  O   ARG A  90      26.373  -1.851  45.444  1.00  1.070          O  
ATOM   1379  CB  ARG A  90      25.911  -4.585  45.831  1.00  1.310          C  
ATOM   1380  CG  ARG A  90      25.151  -5.836  46.306  1.00  1.310          C  
ATOM   1381  CD  ARG A  90      25.718  -6.413  47.532  1.00  1.310          C  
ATOM   1382  NE  ARG A  90      27.046  -6.984  47.342  1.00  1.310          N  
ATOM   1383  CZ  ARG A  90      27.988  -7.094  48.302  1.00  1.310          C  
ATOM   1384  NH1 ARG A  90      27.764  -6.649  49.526  1.00  1.310          N  
ATOM   1385  NH2 ARG A  90      29.137  -7.659  47.983  1.00  1.310          N  
ATOM   1386  H   ARG A  90      25.888  -4.772  43.041  1.00  1.340          H  
ATOM   1387  HA  ARG A  90      24.161  -3.606  45.159  1.00  1.030          H  
ATOM   1388 1HB  ARG A  90      26.874  -4.909  45.425  1.00  1.570          H  
ATOM   1389 2HB  ARG A  90      26.106  -3.958  46.679  1.00  1.570          H  
ATOM   1390 1HG  ARG A  90      24.107  -5.579  46.508  1.00  1.570          H  
ATOM   1391 2HG  ARG A  90      25.187  -6.601  45.530  1.00  1.570          H  
ATOM   1392 1HD  ARG A  90      25.765  -5.652  48.285  1.00  1.570          H  
ATOM   1393 2HD  ARG A  90      25.064  -7.207  47.873  1.00  1.570          H  
ATOM   1394  HE  ARG A  90      27.291  -7.374  46.417  1.00  1.570          H  
ATOM   1395 1HH1 ARG A  90      26.871  -6.218  49.752  1.00  1.570          H  
ATOM   1396 2HH1 ARG A  90      28.471  -6.731  50.238  1.00  1.570          H  
ATOM   1397 1HH2 ARG A  90      29.255  -8.001  47.012  1.00  1.570          H  
ATOM   1398 2HH2 ARG A  90      29.870  -7.766  48.661  1.00  1.570          H  
ATOM   1399  N   TYR A  91      25.795  -1.938  43.272  1.00  0.580          N  
ATOM   1400  CA  TYR A  91      26.414  -0.636  42.983  1.00  0.510          C  
ATOM   1401  C   TYR A  91      25.435   0.413  42.493  1.00  0.490          C  
ATOM   1402  O   TYR A  91      24.831   0.287  41.429  1.00  0.680          O  
ATOM   1403  CB  TYR A  91      27.533  -0.794  41.949  1.00  0.740          C  
ATOM   1404  CG  TYR A  91      28.118   0.520  41.473  1.00  0.740          C  
ATOM   1405  CD1 TYR A  91      28.859   1.320  42.317  1.00  0.740          C  
ATOM   1406  CD2 TYR A  91      27.909   0.915  40.146  1.00  0.740          C  
ATOM   1407  CE1 TYR A  91      29.380   2.503  41.844  1.00  0.740          C  
ATOM   1408  CE2 TYR A  91      28.441   2.096  39.684  1.00  0.740          C  
ATOM   1409  CZ  TYR A  91      29.174   2.885  40.534  1.00  0.740          C  
ATOM   1410  OH  TYR A  91      29.709   4.052  40.098  1.00  0.740          O  
ATOM   1411  H   TYR A  91      25.329  -2.460  42.522  1.00  0.700          H  
ATOM   1412  HA  TYR A  91      26.851  -0.254  43.905  1.00  0.610          H  
ATOM   1413 1HB  TYR A  91      28.341  -1.407  42.366  1.00  0.890          H  
ATOM   1414 2HB  TYR A  91      27.142  -1.313  41.089  1.00  0.890          H  
ATOM   1415  HD1 TYR A  91      29.029   1.019  43.353  1.00  0.890          H  
ATOM   1416  HD2 TYR A  91      27.323   0.283  39.478  1.00  0.890          H  
ATOM   1417  HE1 TYR A  91      29.957   3.126  42.494  1.00  0.890          H  
ATOM   1418  HE2 TYR A  91      28.281   2.404  38.650  1.00  0.890          H  
ATOM   1419  HH  TYR A  91      29.477   4.195  39.176  1.00  0.890          H  
ATOM   1420  N   GLY A  92      25.301   1.475  43.281  1.00  0.440          N  
ATOM   1421  CA  GLY A  92      24.367   2.547  42.973  1.00  0.370          C  
ATOM   1422  C   GLY A  92      25.037   3.786  42.431  1.00  0.290          C  
ATOM   1423  O   GLY A  92      26.151   4.140  42.836  1.00  0.290          O  
ATOM   1424  H   GLY A  92      25.877   1.523  44.128  1.00  0.530          H  
ATOM   1425 1HA  GLY A  92      23.637   2.200  42.254  1.00  0.440          H  
ATOM   1426 2HA  GLY A  92      23.815   2.811  43.874  1.00  0.440          H  
ATOM   1427  N   VAL A  93      24.312   4.505  41.580  1.00  0.250          N  
ATOM   1428  CA  VAL A  93      24.779   5.784  41.080  1.00  0.220          C  
ATOM   1429  C   VAL A  93      23.679   6.837  41.200  1.00  0.210          C  
ATOM   1430  O   VAL A  93      22.565   6.636  40.702  1.00  0.250          O  
ATOM   1431  CB  VAL A  93      25.238   5.700  39.607  1.00  0.320          C  
ATOM   1432  CG1 VAL A  93      25.709   7.071  39.125  1.00  0.320          C  
ATOM   1433  CG2 VAL A  93      26.371   4.716  39.467  1.00  0.320          C  
ATOM   1434  H   VAL A  93      23.395   4.152  41.295  1.00  0.300          H  
ATOM   1435  HA  VAL A  93      25.629   6.093  41.677  1.00  0.260          H  
ATOM   1436  HB  VAL A  93      24.400   5.388  38.989  1.00  0.380          H  
ATOM   1437 1HG1 VAL A  93      26.028   6.992  38.101  1.00  0.380          H  
ATOM   1438 2HG1 VAL A  93      24.909   7.807  39.186  1.00  0.380          H  
ATOM   1439 3HG1 VAL A  93      26.544   7.402  39.734  1.00  0.380          H  
ATOM   1440 1HG2 VAL A  93      26.687   4.666  38.428  1.00  0.380          H  
ATOM   1441 2HG2 VAL A  93      27.201   5.043  40.089  1.00  0.380          H  
ATOM   1442 3HG2 VAL A  93      26.041   3.735  39.788  1.00  0.380          H  
ATOM   1443  N   GLY A  94      23.984   7.954  41.839  1.00  0.170          N  
ATOM   1444  CA  GLY A  94      23.012   9.031  41.905  1.00  0.180          C  
ATOM   1445  C   GLY A  94      23.411  10.144  40.976  1.00  0.150          C  
ATOM   1446  O   GLY A  94      24.597  10.391  40.786  1.00  0.160          O  
ATOM   1447  H   GLY A  94      24.908   8.034  42.269  1.00  0.200          H  
ATOM   1448 1HA  GLY A  94      22.041   8.667  41.610  1.00  0.220          H  
ATOM   1449 2HA  GLY A  94      22.922   9.408  42.916  1.00  0.220          H  
ATOM   1450  N   MET A  95      22.428  10.846  40.434  1.00  0.130          N  
ATOM   1451  CA  MET A  95      22.678  12.019  39.603  1.00  0.140          C  
ATOM   1452  C   MET A  95      22.111  13.224  40.326  1.00  0.140          C  
ATOM   1453  O   MET A  95      20.882  13.353  40.476  1.00  0.130          O  
ATOM   1454  CB  MET A  95      22.073  11.866  38.210  1.00  0.190          C  
ATOM   1455  CG  MET A  95      22.221  13.126  37.310  1.00  0.190          C  
ATOM   1456  SD  MET A  95      23.915  13.502  36.803  1.00  0.190          S  
ATOM   1457  CE  MET A  95      24.146  12.358  35.449  1.00  0.190          C  
ATOM   1458  H   MET A  95      21.469  10.562  40.646  1.00  0.160          H  
ATOM   1459  HA  MET A  95      23.753  12.171  39.506  1.00  0.170          H  
ATOM   1460 1HB  MET A  95      22.562  11.041  37.708  1.00  0.230          H  
ATOM   1461 2HB  MET A  95      21.020  11.604  38.291  1.00  0.230          H  
ATOM   1462 1HG  MET A  95      21.629  12.977  36.412  1.00  0.230          H  
ATOM   1463 2HG  MET A  95      21.819  14.001  37.825  1.00  0.230          H  
ATOM   1464 1HE  MET A  95      25.135  12.491  35.021  1.00  0.230          H  
ATOM   1465 2HE  MET A  95      24.037  11.333  35.804  1.00  0.230          H  
ATOM   1466 3HE  MET A  95      23.392  12.556  34.683  1.00  0.230          H  
ATOM   1467  N   VAL A  96      22.999  14.131  40.748  1.00  0.160          N  
ATOM   1468  CA  VAL A  96      22.576  15.259  41.564  1.00  0.160          C  
ATOM   1469  C   VAL A  96      22.914  16.640  41.014  1.00  0.160          C  
ATOM   1470  O   VAL A  96      24.041  16.935  40.596  1.00  0.180          O  
ATOM   1471  CB  VAL A  96      23.191  15.142  42.980  1.00  0.220          C  
ATOM   1472  CG1 VAL A  96      22.758  16.341  43.879  1.00  0.220          C  
ATOM   1473  CG2 VAL A  96      22.769  13.864  43.603  1.00  0.220          C  
ATOM   1474  H   VAL A  96      24.002  14.008  40.563  1.00  0.190          H  
ATOM   1475  HA  VAL A  96      21.494  15.207  41.668  1.00  0.190          H  
ATOM   1476  HB  VAL A  96      24.261  15.157  42.892  1.00  0.270          H  
ATOM   1477 1HG1 VAL A  96      23.209  16.241  44.843  1.00  0.270          H  
ATOM   1478 2HG1 VAL A  96      23.075  17.284  43.456  1.00  0.270          H  
ATOM   1479 3HG1 VAL A  96      21.672  16.344  43.982  1.00  0.270          H  
ATOM   1480 1HG2 VAL A  96      23.202  13.771  44.583  1.00  0.270          H  
ATOM   1481 2HG2 VAL A  96      21.696  13.884  43.675  1.00  0.270          H  
ATOM   1482 3HG2 VAL A  96      23.084  13.020  42.998  1.00  0.270          H  
ATOM   1483  N   PHE A  97      21.892  17.486  41.039  1.00  0.180          N  
ATOM   1484  CA  PHE A  97      21.970  18.886  40.671  1.00  0.220          C  
ATOM   1485  C   PHE A  97      22.273  19.670  41.957  1.00  0.200          C  
ATOM   1486  O   PHE A  97      21.531  19.587  42.948  1.00  0.220          O  
ATOM   1487  CB  PHE A  97      20.639  19.360  40.064  1.00  0.290          C  
ATOM   1488  CG  PHE A  97      20.253  18.809  38.673  1.00  0.290          C  
ATOM   1489  CD1 PHE A  97      21.062  17.916  37.949  1.00  0.290          C  
ATOM   1490  CD2 PHE A  97      19.048  19.223  38.084  1.00  0.290          C  
ATOM   1491  CE1 PHE A  97      20.670  17.464  36.702  1.00  0.290          C  
ATOM   1492  CE2 PHE A  97      18.663  18.764  36.838  1.00  0.290          C  
ATOM   1493  CZ  PHE A  97      19.473  17.889  36.149  1.00  0.290          C  
ATOM   1494  H   PHE A  97      20.999  17.120  41.371  1.00  0.220          H  
ATOM   1495  HA  PHE A  97      22.789  19.044  39.967  1.00  0.260          H  
ATOM   1496 1HB  PHE A  97      19.855  19.070  40.746  1.00  0.350          H  
ATOM   1497 2HB  PHE A  97      20.618  20.437  40.025  1.00  0.350          H  
ATOM   1498  HD1 PHE A  97      22.008  17.573  38.361  1.00  0.350          H  
ATOM   1499  HD2 PHE A  97      18.404  19.923  38.628  1.00  0.350          H  
ATOM   1500  HE1 PHE A  97      21.311  16.770  36.146  1.00  0.350          H  
ATOM   1501  HE2 PHE A  97      17.720  19.097  36.397  1.00  0.350          H  
ATOM   1502  HZ  PHE A  97      19.176  17.531  35.161  1.00  0.350          H  
ATOM   1503  N   PHE A  98      23.368  20.421  41.937  1.00  0.270          N  
ATOM   1504  CA  PHE A  98      23.851  21.222  43.060  1.00  0.330          C  
ATOM   1505  C   PHE A  98      23.819  22.727  42.833  1.00  0.360          C  
ATOM   1506  O   PHE A  98      23.987  23.224  41.717  1.00  0.340          O  
ATOM   1507  CB  PHE A  98      25.303  20.890  43.354  1.00  0.440          C  
ATOM   1508  CG  PHE A  98      25.597  19.601  43.924  1.00  0.440          C  
ATOM   1509  CD1 PHE A  98      25.728  18.480  43.132  1.00  0.440          C  
ATOM   1510  CD2 PHE A  98      25.803  19.500  45.274  1.00  0.440          C  
ATOM   1511  CE1 PHE A  98      26.033  17.284  43.707  1.00  0.440          C  
ATOM   1512  CE2 PHE A  98      26.113  18.312  45.839  1.00  0.440          C  
ATOM   1513  CZ  PHE A  98      26.220  17.208  45.066  1.00  0.440          C  
ATOM   1514  H   PHE A  98      23.935  20.399  41.092  1.00  0.320          H  
ATOM   1515  HA  PHE A  98      23.233  20.994  43.930  1.00  0.400          H  
ATOM   1516 1HB  PHE A  98      25.805  20.924  42.428  1.00  0.530          H  
ATOM   1517 2HB  PHE A  98      25.722  21.658  43.988  1.00  0.530          H  
ATOM   1518  HD1 PHE A  98      25.576  18.553  42.045  1.00  0.530          H  
ATOM   1519  HD2 PHE A  98      25.719  20.389  45.895  1.00  0.530          H  
ATOM   1520  HE1 PHE A  98      26.119  16.403  43.084  1.00  0.530          H  
ATOM   1521  HE2 PHE A  98      26.273  18.246  46.910  1.00  0.530          H  
ATOM   1522  HZ  PHE A  98      26.458  16.283  45.533  1.00  0.530          H  
ATOM   1523  N   SER A  99      23.701  23.462  43.919  1.00  0.460          N  
ATOM   1524  CA  SER A  99      23.818  24.909  43.888  1.00  0.500          C  
ATOM   1525  C   SER A  99      25.174  25.334  43.357  1.00  0.420          C  
ATOM   1526  O   SER A  99      26.161  24.617  43.502  1.00  0.450          O  
ATOM   1527  CB  SER A  99      23.637  25.502  45.256  1.00  0.680          C  
ATOM   1528  OG  SER A  99      23.910  26.883  45.218  1.00  0.680          O  
ATOM   1529  H   SER A  99      23.509  23.001  44.799  1.00  0.550          H  
ATOM   1530  HA  SER A  99      23.045  25.305  43.226  1.00  0.600          H  
ATOM   1531 1HB  SER A  99      22.618  25.335  45.601  1.00  0.820          H  
ATOM   1532 2HB  SER A  99      24.309  25.010  45.958  1.00  0.820          H  
ATOM   1533  HG  SER A  99      23.581  27.242  46.080  1.00  0.820          H  
ATOM   1534  N   GLN A 100      25.231  26.489  42.710  1.00  0.450          N  
ATOM   1535  CA  GLN A 100      26.516  26.974  42.213  1.00  0.460          C  
ATOM   1536  C   GLN A 100      27.347  27.698  43.265  1.00  0.500          C  
ATOM   1537  O   GLN A 100      28.481  28.083  42.991  1.00  0.640          O  
ATOM   1538  CB  GLN A 100      26.330  27.899  41.010  1.00  0.640          C  
ATOM   1539  CG  GLN A 100      25.804  27.236  39.751  1.00  0.640          C  
ATOM   1540  CD  GLN A 100      26.811  26.241  39.151  1.00  0.640          C  
ATOM   1541  OE1 GLN A 100      27.953  26.104  39.613  1.00  0.640          O  
ATOM   1542  NE2 GLN A 100      26.399  25.584  38.102  1.00  0.640          N  
ATOM   1543  H   GLN A 100      24.388  27.040  42.606  1.00  0.540          H  
ATOM   1544  HA  GLN A 100      27.091  26.109  41.900  1.00  0.550          H  
ATOM   1545 1HB  GLN A 100      25.640  28.698  41.277  1.00  0.770          H  
ATOM   1546 2HB  GLN A 100      27.284  28.366  40.765  1.00  0.770          H  
ATOM   1547 1HG  GLN A 100      24.895  26.681  39.989  1.00  0.770          H  
ATOM   1548 2HG  GLN A 100      25.586  27.998  38.999  1.00  0.770          H  
ATOM   1549 1HE2 GLN A 100      26.993  24.938  37.631  1.00  0.770          H  
ATOM   1550 2HE2 GLN A 100      25.454  25.742  37.763  1.00  0.770          H  
ATOM   1551  N   LYS A 101      26.780  27.926  44.445  1.00  0.460          N  
ATOM   1552  CA  LYS A 101      27.513  28.607  45.505  1.00  0.490          C  
ATOM   1553  C   LYS A 101      28.320  27.567  46.264  1.00  0.460          C  
ATOM   1554  O   LYS A 101      27.765  26.575  46.739  1.00  0.390          O  
ATOM   1555  CB  LYS A 101      26.555  29.353  46.435  1.00  0.670          C  
ATOM   1556  CG  LYS A 101      25.833  30.527  45.778  1.00  0.670          C  
ATOM   1557  CD  LYS A 101      24.893  31.226  46.767  1.00  0.670          C  
ATOM   1558  CE  LYS A 101      24.170  32.407  46.125  1.00  0.670          C  
ATOM   1559  NZ  LYS A 101      23.219  33.070  47.077  1.00  0.670          N  
ATOM   1560  H   LYS A 101      25.837  27.574  44.619  1.00  0.550          H  
ATOM   1561  HA  LYS A 101      28.212  29.320  45.062  1.00  0.590          H  
ATOM   1562 1HB  LYS A 101      25.792  28.668  46.796  1.00  0.810          H  
ATOM   1563 2HB  LYS A 101      27.100  29.728  47.300  1.00  0.810          H  
ATOM   1564 1HG  LYS A 101      26.568  31.241  45.406  1.00  0.810          H  
ATOM   1565 2HG  LYS A 101      25.251  30.158  44.934  1.00  0.810          H  
ATOM   1566 1HD  LYS A 101      24.147  30.512  47.117  1.00  0.810          H  
ATOM   1567 2HD  LYS A 101      25.459  31.582  47.626  1.00  0.810          H  
ATOM   1568 1HE  LYS A 101      24.909  33.138  45.801  1.00  0.810          H  
ATOM   1569 2HE  LYS A 101      23.614  32.058  45.256  1.00  0.810          H  
ATOM   1570 1HZ  LYS A 101      22.770  33.846  46.613  1.00  0.810          H  
ATOM   1571 2HZ  LYS A 101      22.508  32.409  47.381  1.00  0.810          H  
ATOM   1572 3HZ  LYS A 101      23.726  33.408  47.882  1.00  0.810          H  
ATOM   1573  N   GLU A 102      29.617  27.790  46.459  1.00  0.500          N  
ATOM   1574  CA  GLU A 102      30.427  26.763  47.116  1.00  0.500          C  
ATOM   1575  C   GLU A 102      29.920  26.369  48.500  1.00  0.480          C  
ATOM   1576  O   GLU A 102      29.929  25.185  48.851  1.00  0.430          O  
ATOM   1577  CB  GLU A 102      31.876  27.238  47.260  1.00  0.700          C  
ATOM   1578  CG  GLU A 102      32.637  27.437  45.946  1.00  0.700          C  
ATOM   1579  CD  GLU A 102      32.394  28.793  45.316  1.00  0.700          C  
ATOM   1580  OE1 GLU A 102      31.526  29.504  45.793  1.00  0.700          O  
ATOM   1581  OE2 GLU A 102      33.080  29.124  44.379  1.00  0.700          O  
ATOM   1582  H   GLU A 102      30.070  28.635  46.091  1.00  0.600          H  
ATOM   1583  HA  GLU A 102      30.414  25.875  46.485  1.00  0.600          H  
ATOM   1584 1HB  GLU A 102      31.894  28.182  47.807  1.00  0.840          H  
ATOM   1585 2HB  GLU A 102      32.431  26.513  47.856  1.00  0.840          H  
ATOM   1586 1HG  GLU A 102      33.703  27.320  46.134  1.00  0.840          H  
ATOM   1587 2HG  GLU A 102      32.329  26.660  45.246  1.00  0.840          H  
ATOM   1588  N   ASP A 103      29.428  27.336  49.270  1.00  0.520          N  
ATOM   1589  CA  ASP A 103      28.964  27.034  50.620  1.00  0.540          C  
ATOM   1590  C   ASP A 103      27.742  26.131  50.595  1.00  0.470          C  
ATOM   1591  O   ASP A 103      27.580  25.255  51.457  1.00  0.430          O  
ATOM   1592  CB  ASP A 103      28.610  28.319  51.361  1.00  0.750          C  
ATOM   1593  CG  ASP A 103      29.817  29.174  51.725  1.00  0.750          C  
ATOM   1594  OD1 ASP A 103      30.929  28.699  51.688  1.00  0.750          O  
ATOM   1595  OD2 ASP A 103      29.604  30.318  52.024  1.00  0.750          O  
ATOM   1596  H   ASP A 103      29.434  28.285  48.925  1.00  0.620          H  
ATOM   1597  HA  ASP A 103      29.763  26.519  51.154  1.00  0.650          H  
ATOM   1598 1HB  ASP A 103      27.932  28.913  50.749  1.00  0.900          H  
ATOM   1599 2HB  ASP A 103      28.076  28.066  52.277  1.00  0.900          H  
ATOM   1600  N   GLU A 104      26.862  26.368  49.619  1.00  0.510          N  
ATOM   1601  CA  GLU A 104      25.649  25.588  49.495  1.00  0.460          C  
ATOM   1602  C   GLU A 104      25.979  24.226  48.923  1.00  0.390          C  
ATOM   1603  O   GLU A 104      25.362  23.238  49.319  1.00  0.380          O  
ATOM   1604  CB  GLU A 104      24.595  26.319  48.668  1.00  0.660          C  
ATOM   1605  CG  GLU A 104      24.034  27.556  49.375  1.00  0.660          C  
ATOM   1606  CD  GLU A 104      22.988  28.315  48.598  1.00  0.660          C  
ATOM   1607  OE1 GLU A 104      22.777  28.029  47.438  1.00  0.660          O  
ATOM   1608  OE2 GLU A 104      22.412  29.213  49.164  1.00  0.660          O  
ATOM   1609  H   GLU A 104      27.065  27.086  48.933  1.00  0.610          H  
ATOM   1610  HA  GLU A 104      25.233  25.440  50.491  1.00  0.550          H  
ATOM   1611 1HB  GLU A 104      25.038  26.630  47.726  1.00  0.800          H  
ATOM   1612 2HB  GLU A 104      23.769  25.643  48.444  1.00  0.800          H  
ATOM   1613 1HG  GLU A 104      23.599  27.238  50.323  1.00  0.800          H  
ATOM   1614 2HG  GLU A 104      24.863  28.226  49.600  1.00  0.800          H  
ATOM   1615  N   ARG A 105      26.955  24.151  48.001  1.00  0.390          N  
ATOM   1616  CA  ARG A 105      27.312  22.854  47.442  1.00  0.350          C  
ATOM   1617  C   ARG A 105      27.783  21.949  48.543  1.00  0.350          C  
ATOM   1618  O   ARG A 105      27.396  20.782  48.591  1.00  0.340          O  
ATOM   1619  CB  ARG A 105      28.472  22.899  46.456  1.00  0.510          C  
ATOM   1620  CG  ARG A 105      28.225  23.502  45.147  1.00  0.510          C  
ATOM   1621  CD  ARG A 105      29.430  23.470  44.317  1.00  0.510          C  
ATOM   1622  NE  ARG A 105      29.231  24.106  43.035  1.00  0.510          N  
ATOM   1623  CZ  ARG A 105      30.220  24.226  42.099  1.00  0.510          C  
ATOM   1624  NH1 ARG A 105      31.415  23.719  42.354  1.00  0.510          N  
ATOM   1625  NH2 ARG A 105      30.032  24.835  40.937  1.00  0.510          N  
ATOM   1626  H   ARG A 105      27.407  25.009  47.674  1.00  0.470          H  
ATOM   1627  HA  ARG A 105      26.437  22.422  46.964  1.00  0.420          H  
ATOM   1628 1HB  ARG A 105      29.293  23.453  46.907  1.00  0.610          H  
ATOM   1629 2HB  ARG A 105      28.826  21.884  46.280  1.00  0.610          H  
ATOM   1630 1HG  ARG A 105      27.464  22.934  44.645  1.00  0.610          H  
ATOM   1631 2HG  ARG A 105      27.908  24.533  45.268  1.00  0.610          H  
ATOM   1632 1HD  ARG A 105      30.233  23.990  44.836  1.00  0.610          H  
ATOM   1633 2HD  ARG A 105      29.711  22.431  44.142  1.00  0.610          H  
ATOM   1634  HE  ARG A 105      28.279  24.486  42.857  1.00  0.610          H  
ATOM   1635 1HH1 ARG A 105      31.594  23.247  43.226  1.00  0.610          H  
ATOM   1636 2HH1 ARG A 105      32.151  23.799  41.669  1.00  0.610          H  
ATOM   1637 1HH2 ARG A 105      29.133  25.253  40.679  1.00  0.610          H  
ATOM   1638 2HH2 ARG A 105      30.790  24.902  40.279  1.00  0.610          H  
ATOM   1639  N   LYS A 106      28.625  22.490  49.432  1.00  0.370          N  
ATOM   1640  CA  LYS A 106      29.161  21.716  50.535  1.00  0.390          C  
ATOM   1641  C   LYS A 106      28.056  21.253  51.466  1.00  0.380          C  
ATOM   1642  O   LYS A 106      28.059  20.095  51.882  1.00  0.370          O  
ATOM   1643  CB  LYS A 106      30.206  22.528  51.295  1.00  0.540          C  
ATOM   1644  CG  LYS A 106      31.514  22.731  50.531  1.00  0.540          C  
ATOM   1645  CD  LYS A 106      32.491  23.601  51.316  1.00  0.540          C  
ATOM   1646  CE  LYS A 106      33.777  23.846  50.537  1.00  0.540          C  
ATOM   1647  NZ  LYS A 106      34.711  24.743  51.281  1.00  0.540          N  
ATOM   1648  H   LYS A 106      28.922  23.463  49.301  1.00  0.440          H  
ATOM   1649  HA  LYS A 106      29.647  20.830  50.128  1.00  0.470          H  
ATOM   1650 1HB  LYS A 106      29.796  23.519  51.516  1.00  0.650          H  
ATOM   1651 2HB  LYS A 106      30.429  22.043  52.243  1.00  0.650          H  
ATOM   1652 1HG  LYS A 106      31.969  21.757  50.346  1.00  0.650          H  
ATOM   1653 2HG  LYS A 106      31.305  23.196  49.571  1.00  0.650          H  
ATOM   1654 1HD  LYS A 106      32.020  24.565  51.528  1.00  0.650          H  
ATOM   1655 2HD  LYS A 106      32.734  23.117  52.260  1.00  0.650          H  
ATOM   1656 1HE  LYS A 106      34.272  22.894  50.353  1.00  0.650          H  
ATOM   1657 2HE  LYS A 106      33.531  24.308  49.579  1.00  0.650          H  
ATOM   1658 1HZ  LYS A 106      35.550  24.886  50.736  1.00  0.650          H  
ATOM   1659 2HZ  LYS A 106      34.258  25.636  51.444  1.00  0.650          H  
ATOM   1660 3HZ  LYS A 106      34.954  24.322  52.166  1.00  0.650          H  
ATOM   1661  N   LYS A 107      27.092  22.133  51.778  1.00  0.400          N  
ATOM   1662  CA  LYS A 107      25.982  21.740  52.638  1.00  0.430          C  
ATOM   1663  C   LYS A 107      25.212  20.577  52.012  1.00  0.410          C  
ATOM   1664  O   LYS A 107      24.875  19.601  52.698  1.00  0.420          O  
ATOM   1665  CB  LYS A 107      25.053  22.939  52.895  1.00  0.590          C  
ATOM   1666  CG  LYS A 107      23.860  22.675  53.846  1.00  0.590          C  
ATOM   1667  CD  LYS A 107      23.080  23.982  54.136  1.00  0.590          C  
ATOM   1668  CE  LYS A 107      21.897  23.747  55.090  1.00  0.590          C  
ATOM   1669  NZ  LYS A 107      21.190  25.034  55.452  1.00  0.590          N  
ATOM   1670  H   LYS A 107      27.157  23.105  51.455  1.00  0.480          H  
ATOM   1671  HA  LYS A 107      26.387  21.401  53.590  1.00  0.520          H  
ATOM   1672 1HB  LYS A 107      25.639  23.765  53.300  1.00  0.710          H  
ATOM   1673 2HB  LYS A 107      24.644  23.278  51.940  1.00  0.710          H  
ATOM   1674 1HG  LYS A 107      23.182  21.954  53.382  1.00  0.710          H  
ATOM   1675 2HG  LYS A 107      24.226  22.252  54.781  1.00  0.710          H  
ATOM   1676 1HD  LYS A 107      23.753  24.718  54.579  1.00  0.710          H  
ATOM   1677 2HD  LYS A 107      22.696  24.386  53.197  1.00  0.710          H  
ATOM   1678 1HE  LYS A 107      21.180  23.077  54.614  1.00  0.710          H  
ATOM   1679 2HE  LYS A 107      22.263  23.282  56.003  1.00  0.710          H  
ATOM   1680 1HZ  LYS A 107      20.399  24.837  56.094  1.00  0.710          H  
ATOM   1681 2HZ  LYS A 107      21.828  25.660  55.907  1.00  0.710          H  
ATOM   1682 3HZ  LYS A 107      20.814  25.480  54.633  1.00  0.710          H  
ATOM   1683  N   ILE A 108      24.953  20.672  50.701  1.00  0.380          N  
ATOM   1684  CA  ILE A 108      24.227  19.639  49.979  1.00  0.390          C  
ATOM   1685  C   ILE A 108      25.008  18.332  49.971  1.00  0.330          C  
ATOM   1686  O   ILE A 108      24.433  17.278  50.247  1.00  0.320          O  
ATOM   1687  CB  ILE A 108      23.933  20.072  48.526  1.00  0.540          C  
ATOM   1688  CG1 ILE A 108      22.937  21.238  48.519  1.00  0.540          C  
ATOM   1689  CG2 ILE A 108      23.357  18.883  47.755  1.00  0.540          C  
ATOM   1690  CD1 ILE A 108      22.816  21.974  47.175  1.00  0.540          C  
ATOM   1691  H   ILE A 108      25.242  21.523  50.205  1.00  0.460          H  
ATOM   1692  HA  ILE A 108      23.279  19.467  50.484  1.00  0.470          H  
ATOM   1693  HB  ILE A 108      24.847  20.419  48.061  1.00  0.650          H  
ATOM   1694 1HG1 ILE A 108      21.962  20.847  48.786  1.00  0.650          H  
ATOM   1695 2HG1 ILE A 108      23.237  21.957  49.276  1.00  0.650          H  
ATOM   1696 1HG2 ILE A 108      23.135  19.155  46.730  1.00  0.650          H  
ATOM   1697 2HG2 ILE A 108      24.047  18.065  47.743  1.00  0.650          H  
ATOM   1698 3HG2 ILE A 108      22.457  18.569  48.252  1.00  0.650          H  
ATOM   1699 1HD1 ILE A 108      22.092  22.784  47.271  1.00  0.650          H  
ATOM   1700 2HD1 ILE A 108      23.790  22.389  46.916  1.00  0.650          H  
ATOM   1701 3HD1 ILE A 108      22.487  21.298  46.392  1.00  0.650          H  
ATOM   1702  N   GLU A 109      26.304  18.379  49.638  1.00  0.300          N  
ATOM   1703  CA  GLU A 109      27.102  17.161  49.608  1.00  0.300          C  
ATOM   1704  C   GLU A 109      27.092  16.475  50.952  1.00  0.300          C  
ATOM   1705  O   GLU A 109      26.942  15.251  51.019  1.00  0.290          O  
ATOM   1706  CB  GLU A 109      28.552  17.446  49.214  1.00  0.420          C  
ATOM   1707  CG  GLU A 109      29.459  16.174  49.165  1.00  0.420          C  
ATOM   1708  CD  GLU A 109      30.874  16.449  48.686  1.00  0.420          C  
ATOM   1709  OE1 GLU A 109      31.083  17.493  48.103  1.00  0.420          O  
ATOM   1710  OE2 GLU A 109      31.729  15.621  48.880  1.00  0.420          O  
ATOM   1711  H   GLU A 109      26.734  19.276  49.398  1.00  0.360          H  
ATOM   1712  HA  GLU A 109      26.669  16.482  48.875  1.00  0.360          H  
ATOM   1713 1HB  GLU A 109      28.569  17.943  48.251  1.00  0.500          H  
ATOM   1714 2HB  GLU A 109      28.985  18.139  49.938  1.00  0.500          H  
ATOM   1715 1HG  GLU A 109      29.517  15.748  50.165  1.00  0.500          H  
ATOM   1716 2HG  GLU A 109      28.995  15.432  48.515  1.00  0.500          H  
ATOM   1717  N   LYS A 110      27.243  17.251  52.032  1.00  0.320          N  
ATOM   1718  CA  LYS A 110      27.246  16.669  53.356  1.00  0.320          C  
ATOM   1719  C   LYS A 110      25.929  15.987  53.673  1.00  0.300          C  
ATOM   1720  O   LYS A 110      25.946  14.867  54.185  1.00  0.310          O  
ATOM   1721  CB  LYS A 110      27.563  17.721  54.415  1.00  0.450          C  
ATOM   1722  CG  LYS A 110      29.017  18.192  54.420  1.00  0.450          C  
ATOM   1723  CD  LYS A 110      29.246  19.274  55.469  1.00  0.450          C  
ATOM   1724  CE  LYS A 110      30.690  19.764  55.464  1.00  0.450          C  
ATOM   1725  NZ  LYS A 110      30.918  20.837  56.479  1.00  0.450          N  
ATOM   1726  H   LYS A 110      27.387  18.261  51.925  1.00  0.380          H  
ATOM   1727  HA  LYS A 110      28.026  15.910  53.388  1.00  0.380          H  
ATOM   1728 1HB  LYS A 110      26.934  18.599  54.243  1.00  0.540          H  
ATOM   1729 2HB  LYS A 110      27.323  17.332  55.402  1.00  0.540          H  
ATOM   1730 1HG  LYS A 110      29.663  17.343  54.640  1.00  0.540          H  
ATOM   1731 2HG  LYS A 110      29.281  18.573  53.438  1.00  0.540          H  
ATOM   1732 1HD  LYS A 110      28.587  20.119  55.256  1.00  0.540          H  
ATOM   1733 2HD  LYS A 110      29.004  18.884  56.456  1.00  0.540          H  
ATOM   1734 1HE  LYS A 110      31.351  18.927  55.680  1.00  0.540          H  
ATOM   1735 2HE  LYS A 110      30.929  20.158  54.474  1.00  0.540          H  
ATOM   1736 1HZ  LYS A 110      31.883  21.135  56.445  1.00  0.540          H  
ATOM   1737 2HZ  LYS A 110      30.316  21.624  56.280  1.00  0.540          H  
ATOM   1738 3HZ  LYS A 110      30.710  20.481  57.402  1.00  0.540          H  
ATOM   1739  N   GLN A 111      24.784  16.604  53.333  1.00  0.290          N  
ATOM   1740  CA  GLN A 111      23.532  15.923  53.635  1.00  0.300          C  
ATOM   1741  C   GLN A 111      23.384  14.648  52.841  1.00  0.290          C  
ATOM   1742  O   GLN A 111      22.906  13.643  53.372  1.00  0.310          O  
ATOM   1743  CB  GLN A 111      22.305  16.773  53.352  1.00  0.420          C  
ATOM   1744  CG  GLN A 111      20.970  16.082  53.758  1.00  0.420          C  
ATOM   1745  CD  GLN A 111      20.816  15.852  55.265  1.00  0.420          C  
ATOM   1746  OE1 GLN A 111      21.616  16.319  56.080  1.00  0.420          O  
ATOM   1747  NE2 GLN A 111      19.758  15.151  55.640  1.00  0.420          N  
ATOM   1748  H   GLN A 111      24.798  17.555  52.942  1.00  0.350          H  
ATOM   1749  HA  GLN A 111      23.544  15.662  54.689  1.00  0.360          H  
ATOM   1750 1HB  GLN A 111      22.383  17.716  53.894  1.00  0.500          H  
ATOM   1751 2HB  GLN A 111      22.265  17.012  52.286  1.00  0.500          H  
ATOM   1752 1HG  GLN A 111      20.172  16.650  53.418  1.00  0.500          H  
ATOM   1753 2HG  GLN A 111      20.910  15.113  53.279  1.00  0.500          H  
ATOM   1754 1HE2 GLN A 111      19.592  14.976  56.612  1.00  0.500          H  
ATOM   1755 2HE2 GLN A 111      19.107  14.822  54.953  1.00  0.500          H  
ATOM   1756  N   ILE A 112      23.812  14.660  51.584  1.00  0.280          N  
ATOM   1757  CA  ILE A 112      23.666  13.466  50.782  1.00  0.280          C  
ATOM   1758  C   ILE A 112      24.504  12.361  51.369  1.00  0.270          C  
ATOM   1759  O   ILE A 112      24.024  11.235  51.533  1.00  0.280          O  
ATOM   1760  CB  ILE A 112      24.090  13.702  49.335  1.00  0.390          C  
ATOM   1761  CG1 ILE A 112      23.118  14.668  48.718  1.00  0.390          C  
ATOM   1762  CG2 ILE A 112      24.146  12.335  48.581  1.00  0.390          C  
ATOM   1763  CD1 ILE A 112      23.573  15.207  47.440  1.00  0.390          C  
ATOM   1764  H   ILE A 112      24.183  15.529  51.178  1.00  0.340          H  
ATOM   1765  HA  ILE A 112      22.624  13.156  50.801  1.00  0.340          H  
ATOM   1766  HB  ILE A 112      25.072  14.181  49.308  1.00  0.470          H  
ATOM   1767 1HG1 ILE A 112      22.163  14.190  48.586  1.00  0.470          H  
ATOM   1768 2HG1 ILE A 112      22.990  15.500  49.399  1.00  0.470          H  
ATOM   1769 1HG2 ILE A 112      24.426  12.464  47.552  1.00  0.470          H  
ATOM   1770 2HG2 ILE A 112      24.876  11.698  49.047  1.00  0.470          H  
ATOM   1771 3HG2 ILE A 112      23.181  11.857  48.633  1.00  0.470          H  
ATOM   1772 1HD1 ILE A 112      22.887  15.907  47.075  1.00  0.470          H  
ATOM   1773 2HD1 ILE A 112      24.536  15.701  47.575  1.00  0.470          H  
ATOM   1774 3HD1 ILE A 112      23.652  14.421  46.751  1.00  0.470          H  
ATOM   1775  N   ASN A 113      25.764  12.664  51.683  1.00  0.270          N  
ATOM   1776  CA  ASN A 113      26.617  11.638  52.227  1.00  0.270          C  
ATOM   1777  C   ASN A 113      26.080  11.138  53.557  1.00  0.280          C  
ATOM   1778  O   ASN A 113      26.111   9.933  53.821  1.00  0.270          O  
ATOM   1779  CB  ASN A 113      28.026  12.155  52.423  1.00  0.380          C  
ATOM   1780  CG  ASN A 113      28.790  12.363  51.141  1.00  0.380          C  
ATOM   1781  OD1 ASN A 113      28.422  11.889  50.057  1.00  0.380          O  
ATOM   1782  ND2 ASN A 113      29.888  13.061  51.260  1.00  0.380          N  
ATOM   1783  H   ASN A 113      26.121  13.613  51.526  1.00  0.320          H  
ATOM   1784  HA  ASN A 113      26.628  10.797  51.538  1.00  0.320          H  
ATOM   1785 1HB  ASN A 113      27.977  13.111  52.953  1.00  0.450          H  
ATOM   1786 2HB  ASN A 113      28.582  11.461  53.054  1.00  0.450          H  
ATOM   1787 1HD2 ASN A 113      30.479  13.232  50.466  1.00  0.450          H  
ATOM   1788 2HD2 ASN A 113      30.153  13.423  52.152  1.00  0.450          H  
ATOM   1789  N   ALA A 114      25.556  12.053  54.389  1.00  0.340          N  
ATOM   1790  CA  ALA A 114      25.034  11.686  55.691  1.00  0.360          C  
ATOM   1791  C   ALA A 114      23.888  10.708  55.573  1.00  0.330          C  
ATOM   1792  O   ALA A 114      23.815   9.754  56.347  1.00  0.330          O  
ATOM   1793  CB  ALA A 114      24.558  12.923  56.431  1.00  0.500          C  
ATOM   1794  H   ALA A 114      25.568  13.043  54.132  1.00  0.410          H  
ATOM   1795  HA  ALA A 114      25.837  11.209  56.253  1.00  0.430          H  
ATOM   1796 1HB  ALA A 114      24.190  12.642  57.415  1.00  0.600          H  
ATOM   1797 2HB  ALA A 114      25.385  13.623  56.534  1.00  0.600          H  
ATOM   1798 3HB  ALA A 114      23.756  13.394  55.865  1.00  0.600          H  
ATOM   1799  N   LEU A 115      22.995  10.923  54.609  1.00  0.330          N  
ATOM   1800  CA  LEU A 115      21.875  10.015  54.428  1.00  0.310          C  
ATOM   1801  C   LEU A 115      22.322   8.659  53.916  1.00  0.280          C  
ATOM   1802  O   LEU A 115      21.813   7.625  54.356  1.00  0.280          O  
ATOM   1803  CB  LEU A 115      20.864  10.627  53.480  1.00  0.440          C  
ATOM   1804  CG  LEU A 115      20.110  11.851  54.003  1.00  0.440          C  
ATOM   1805  CD1 LEU A 115      19.345  12.440  52.865  1.00  0.440          C  
ATOM   1806  CD2 LEU A 115      19.159  11.453  55.135  1.00  0.440          C  
ATOM   1807  H   LEU A 115      23.070  11.773  54.037  1.00  0.400          H  
ATOM   1808  HA  LEU A 115      21.416   9.854  55.394  1.00  0.370          H  
ATOM   1809 1HB  LEU A 115      21.390  10.922  52.566  1.00  0.530          H  
ATOM   1810 2HB  LEU A 115      20.126   9.868  53.232  1.00  0.530          H  
ATOM   1811  HG  LEU A 115      20.814  12.596  54.369  1.00  0.530          H  
ATOM   1812 1HD1 LEU A 115      18.802  13.315  53.210  1.00  0.530          H  
ATOM   1813 2HD1 LEU A 115      20.041  12.730  52.078  1.00  0.530          H  
ATOM   1814 3HD1 LEU A 115      18.649  11.706  52.476  1.00  0.530          H  
ATOM   1815 1HD2 LEU A 115      18.616  12.332  55.474  1.00  0.530          H  
ATOM   1816 2HD2 LEU A 115      18.464  10.719  54.767  1.00  0.530          H  
ATOM   1817 3HD2 LEU A 115      19.698  11.037  55.974  1.00  0.530          H  
ATOM   1818  N   ILE A 116      23.297   8.642  53.016  1.00  0.250          N  
ATOM   1819  CA  ILE A 116      23.764   7.373  52.490  1.00  0.230          C  
ATOM   1820  C   ILE A 116      24.346   6.558  53.637  1.00  0.250          C  
ATOM   1821  O   ILE A 116      24.016   5.376  53.805  1.00  0.240          O  
ATOM   1822  CB  ILE A 116      24.808   7.603  51.374  1.00  0.330          C  
ATOM   1823  CG1 ILE A 116      24.111   8.263  50.164  1.00  0.330          C  
ATOM   1824  CG2 ILE A 116      25.466   6.255  50.946  1.00  0.330          C  
ATOM   1825  CD1 ILE A 116      25.046   8.848  49.151  1.00  0.330          C  
ATOM   1826  H   ILE A 116      23.670   9.530  52.654  1.00  0.300          H  
ATOM   1827  HA  ILE A 116      22.922   6.828  52.088  1.00  0.280          H  
ATOM   1828  HB  ILE A 116      25.571   8.290  51.741  1.00  0.400          H  
ATOM   1829 1HG1 ILE A 116      23.498   7.514  49.667  1.00  0.400          H  
ATOM   1830 2HG1 ILE A 116      23.458   9.052  50.521  1.00  0.400          H  
ATOM   1831 1HG2 ILE A 116      26.199   6.410  50.171  1.00  0.400          H  
ATOM   1832 2HG2 ILE A 116      25.961   5.793  51.798  1.00  0.400          H  
ATOM   1833 3HG2 ILE A 116      24.692   5.597  50.568  1.00  0.400          H  
ATOM   1834 1HD1 ILE A 116      24.468   9.289  48.343  1.00  0.400          H  
ATOM   1835 2HD1 ILE A 116      25.648   9.615  49.627  1.00  0.400          H  
ATOM   1836 3HD1 ILE A 116      25.693   8.101  48.750  1.00  0.400          H  
ATOM   1837  N   GLU A 117      25.210   7.192  54.442  1.00  0.280          N  
ATOM   1838  CA  GLU A 117      25.803   6.507  55.583  1.00  0.330          C  
ATOM   1839  C   GLU A 117      24.768   6.135  56.657  1.00  0.350          C  
ATOM   1840  O   GLU A 117      24.820   5.036  57.217  1.00  0.450          O  
ATOM   1841  CB  GLU A 117      26.931   7.344  56.201  1.00  0.440          C  
ATOM   1842  CG  GLU A 117      28.198   7.447  55.335  1.00  0.440          C  
ATOM   1843  CD  GLU A 117      29.306   8.255  55.981  1.00  0.440          C  
ATOM   1844  OE1 GLU A 117      29.052   8.897  56.973  1.00  0.440          O  
ATOM   1845  OE2 GLU A 117      30.411   8.210  55.484  1.00  0.440          O  
ATOM   1846  H   GLU A 117      25.459   8.168  54.252  1.00  0.340          H  
ATOM   1847  HA  GLU A 117      26.246   5.582  55.220  1.00  0.400          H  
ATOM   1848 1HB  GLU A 117      26.564   8.360  56.374  1.00  0.530          H  
ATOM   1849 2HB  GLU A 117      27.210   6.925  57.165  1.00  0.530          H  
ATOM   1850 1HG  GLU A 117      28.563   6.441  55.124  1.00  0.530          H  
ATOM   1851 2HG  GLU A 117      27.927   7.908  54.383  1.00  0.530          H  
ATOM   1852  N   GLN A 118      23.783   7.011  56.915  1.00  0.320          N  
ATOM   1853  CA  GLN A 118      22.767   6.762  57.941  1.00  0.330          C  
ATOM   1854  C   GLN A 118      21.966   5.511  57.642  1.00  0.310          C  
ATOM   1855  O   GLN A 118      21.598   4.766  58.554  1.00  0.330          O  
ATOM   1856  CB  GLN A 118      21.811   7.953  58.083  1.00  0.460          C  
ATOM   1857  CG  GLN A 118      20.771   7.812  59.208  1.00  0.460          C  
ATOM   1858  CD  GLN A 118      21.384   7.769  60.603  1.00  0.460          C  
ATOM   1859  OE1 GLN A 118      22.109   8.681  61.010  1.00  0.460          O  
ATOM   1860  NE2 GLN A 118      21.099   6.703  61.340  1.00  0.460          N  
ATOM   1861  H   GLN A 118      23.775   7.918  56.446  1.00  0.380          H  
ATOM   1862  HA  GLN A 118      23.278   6.617  58.891  1.00  0.400          H  
ATOM   1863 1HB  GLN A 118      22.384   8.859  58.265  1.00  0.550          H  
ATOM   1864 2HB  GLN A 118      21.273   8.091  57.143  1.00  0.550          H  
ATOM   1865 1HG  GLN A 118      20.106   8.672  59.159  1.00  0.550          H  
ATOM   1866 2HG  GLN A 118      20.196   6.898  59.056  1.00  0.550          H  
ATOM   1867 1HE2 GLN A 118      21.472   6.615  62.266  1.00  0.550          H  
ATOM   1868 2HE2 GLN A 118      20.518   5.975  60.962  1.00  0.550          H  
ATOM   1869  N   GLU A 119      21.738   5.253  56.365  1.00  0.280          N  
ATOM   1870  CA  GLU A 119      20.974   4.102  55.938  1.00  0.280          C  
ATOM   1871  C   GLU A 119      21.800   2.814  55.799  1.00  0.380          C  
ATOM   1872  O   GLU A 119      21.281   1.794  55.354  1.00  1.160          O  
ATOM   1873  CB  GLU A 119      20.251   4.424  54.636  1.00  0.390          C  
ATOM   1874  CG  GLU A 119      19.183   5.526  54.756  1.00  0.390          C  
ATOM   1875  CD  GLU A 119      18.094   5.231  55.731  1.00  0.390          C  
ATOM   1876  OE1 GLU A 119      17.797   4.082  55.973  1.00  0.390          O  
ATOM   1877  OE2 GLU A 119      17.515   6.176  56.216  1.00  0.390          O  
ATOM   1878  H   GLU A 119      22.041   5.934  55.659  1.00  0.340          H  
ATOM   1879  HA  GLU A 119      20.216   3.916  56.698  1.00  0.340          H  
ATOM   1880 1HB  GLU A 119      20.992   4.793  53.923  1.00  0.470          H  
ATOM   1881 2HB  GLU A 119      19.827   3.551  54.213  1.00  0.470          H  
ATOM   1882 1HG  GLU A 119      19.663   6.459  55.040  1.00  0.470          H  
ATOM   1883 2HG  GLU A 119      18.727   5.668  53.797  1.00  0.470          H  
ATOM   1884  N   GLY A 120      23.083   2.839  56.163  1.00  0.550          N  
ATOM   1885  CA  GLY A 120      23.910   1.637  56.077  1.00  0.440          C  
ATOM   1886  C   GLY A 120      24.623   1.427  54.741  1.00  0.420          C  
ATOM   1887  O   GLY A 120      25.122   0.329  54.459  1.00  0.590          O  
ATOM   1888  H   GLY A 120      23.501   3.698  56.534  1.00  0.660          H  
ATOM   1889 1HA  GLY A 120      24.656   1.684  56.870  1.00  0.530          H  
ATOM   1890 2HA  GLY A 120      23.291   0.769  56.294  1.00  0.530          H  
ATOM   1891  N   GLN A 121      24.666   2.443  53.895  1.00  0.270          N  
ATOM   1892  CA  GLN A 121      25.326   2.322  52.614  1.00  0.270          C  
ATOM   1893  C   GLN A 121      26.644   3.075  52.679  1.00  0.250          C  
ATOM   1894  O   GLN A 121      26.913   3.803  53.635  1.00  0.260          O  
ATOM   1895  CB  GLN A 121      24.423   2.819  51.498  1.00  0.380          C  
ATOM   1896  CG  GLN A 121      23.174   2.005  51.308  1.00  0.380          C  
ATOM   1897  CD  GLN A 121      22.363   2.485  50.143  1.00  0.380          C  
ATOM   1898  OE1 GLN A 121      22.542   3.613  49.697  1.00  0.380          O  
ATOM   1899  NE2 GLN A 121      21.467   1.649  49.651  1.00  0.380          N  
ATOM   1900  H   GLN A 121      24.286   3.368  54.125  1.00  0.320          H  
ATOM   1901  HA  GLN A 121      25.552   1.275  52.420  1.00  0.320          H  
ATOM   1902 1HB  GLN A 121      24.101   3.818  51.734  1.00  0.450          H  
ATOM   1903 2HB  GLN A 121      24.971   2.840  50.573  1.00  0.450          H  
ATOM   1904 1HG  GLN A 121      23.474   0.987  51.117  1.00  0.450          H  
ATOM   1905 2HG  GLN A 121      22.564   2.060  52.213  1.00  0.450          H  
ATOM   1906 1HE2 GLN A 121      20.898   1.922  48.868  1.00  0.450          H  
ATOM   1907 2HE2 GLN A 121      21.347   0.744  50.055  1.00  0.450          H  
ATOM   1908  N   VAL A 122      27.513   2.850  51.710  1.00  0.310          N  
ATOM   1909  CA  VAL A 122      28.799   3.532  51.746  1.00  0.320          C  
ATOM   1910  C   VAL A 122      29.046   4.435  50.564  1.00  0.290          C  
ATOM   1911  O   VAL A 122      28.891   4.056  49.403  1.00  0.300          O  
ATOM   1912  CB  VAL A 122      29.951   2.499  51.937  1.00  0.440          C  
ATOM   1913  CG1 VAL A 122      29.899   1.414  50.889  1.00  0.440          C  
ATOM   1914  CG2 VAL A 122      31.313   3.199  51.848  1.00  0.440          C  
ATOM   1915  H   VAL A 122      27.252   2.222  50.943  1.00  0.370          H  
ATOM   1916  HA  VAL A 122      28.814   4.168  52.633  1.00  0.380          H  
ATOM   1917  HB  VAL A 122      29.837   2.032  52.915  1.00  0.530          H  
ATOM   1918 1HG1 VAL A 122      30.705   0.704  51.057  1.00  0.530          H  
ATOM   1919 2HG1 VAL A 122      28.954   0.907  50.962  1.00  0.530          H  
ATOM   1920 3HG1 VAL A 122      30.012   1.855  49.908  1.00  0.530          H  
ATOM   1921 1HG2 VAL A 122      32.104   2.470  52.008  1.00  0.530          H  
ATOM   1922 2HG2 VAL A 122      31.449   3.651  50.867  1.00  0.530          H  
ATOM   1923 3HG2 VAL A 122      31.380   3.974  52.613  1.00  0.530          H  
ATOM   1924  N   VAL A 123      29.477   5.644  50.861  1.00  0.310          N  
ATOM   1925  CA  VAL A 123      29.803   6.568  49.801  1.00  0.310          C  
ATOM   1926  C   VAL A 123      31.184   6.169  49.319  1.00  0.310          C  
ATOM   1927  O   VAL A 123      32.135   6.151  50.099  1.00  0.340          O  
ATOM   1928  CB  VAL A 123      29.810   8.023  50.323  1.00  0.430          C  
ATOM   1929  CG1 VAL A 123      30.219   9.012  49.204  1.00  0.430          C  
ATOM   1930  CG2 VAL A 123      28.441   8.366  50.862  1.00  0.430          C  
ATOM   1931  H   VAL A 123      29.587   5.897  51.837  1.00  0.370          H  
ATOM   1932  HA  VAL A 123      29.085   6.464  48.981  1.00  0.370          H  
ATOM   1933  HB  VAL A 123      30.546   8.109  51.124  1.00  0.520          H  
ATOM   1934 1HG1 VAL A 123      30.230  10.024  49.597  1.00  0.520          H  
ATOM   1935 2HG1 VAL A 123      31.212   8.766  48.839  1.00  0.520          H  
ATOM   1936 3HG1 VAL A 123      29.507   8.955  48.379  1.00  0.520          H  
ATOM   1937 1HG2 VAL A 123      28.454   9.371  51.245  1.00  0.520          H  
ATOM   1938 2HG2 VAL A 123      27.725   8.291  50.061  1.00  0.520          H  
ATOM   1939 3HG2 VAL A 123      28.167   7.681  51.664  1.00  0.520          H  
ATOM   1940  N   LEU A 124      31.287   5.845  48.043  1.00  0.300          N  
ATOM   1941  CA  LEU A 124      32.535   5.397  47.459  1.00  0.310          C  
ATOM   1942  C   LEU A 124      33.248   6.630  46.959  1.00  0.300          C  
ATOM   1943  O   LEU A 124      34.480   6.720  46.967  1.00  0.320          O  
ATOM   1944  CB  LEU A 124      32.232   4.461  46.291  1.00  0.430          C  
ATOM   1945  CG  LEU A 124      31.445   3.175  46.624  1.00  0.430          C  
ATOM   1946  CD1 LEU A 124      31.139   2.447  45.318  1.00  0.430          C  
ATOM   1947  CD2 LEU A 124      32.217   2.285  47.584  1.00  0.430          C  
ATOM   1948  H   LEU A 124      30.458   5.902  47.460  1.00  0.360          H  
ATOM   1949  HA  LEU A 124      33.151   4.918  48.210  1.00  0.370          H  
ATOM   1950 1HB  LEU A 124      31.663   5.006  45.566  1.00  0.520          H  
ATOM   1951 2HB  LEU A 124      33.148   4.179  45.846  1.00  0.520          H  
ATOM   1952  HG  LEU A 124      30.504   3.452  47.084  1.00  0.520          H  
ATOM   1953 1HD1 LEU A 124      30.555   1.553  45.528  1.00  0.520          H  
ATOM   1954 2HD1 LEU A 124      30.566   3.104  44.679  1.00  0.520          H  
ATOM   1955 3HD1 LEU A 124      32.066   2.166  44.821  1.00  0.520          H  
ATOM   1956 1HD2 LEU A 124      31.636   1.394  47.799  1.00  0.520          H  
ATOM   1957 2HD2 LEU A 124      33.168   1.997  47.134  1.00  0.520          H  
ATOM   1958 3HD2 LEU A 124      32.404   2.815  48.516  1.00  0.520          H  
ATOM   1959  N   GLY A 125      32.445   7.594  46.543  1.00  0.290          N  
ATOM   1960  CA  GLY A 125      32.971   8.849  46.048  1.00  0.290          C  
ATOM   1961  C   GLY A 125      32.012   9.559  45.126  1.00  0.260          C  
ATOM   1962  O   GLY A 125      30.841   9.194  45.009  1.00  0.270          O  
ATOM   1963  H   GLY A 125      31.442   7.392  46.537  1.00  0.350          H  
ATOM   1964 1HA  GLY A 125      33.204   9.495  46.894  1.00  0.350          H  
ATOM   1965 2HA  GLY A 125      33.907   8.665  45.524  1.00  0.350          H  
ATOM   1966  N   TRP A 126      32.513  10.628  44.529  1.00  0.240          N  
ATOM   1967  CA  TRP A 126      31.760  11.467  43.613  1.00  0.210          C  
ATOM   1968  C   TRP A 126      32.561  11.757  42.352  1.00  0.240          C  
ATOM   1969  O   TRP A 126      33.799  11.779  42.394  1.00  0.270          O  
ATOM   1970  CB  TRP A 126      31.399  12.794  44.271  1.00  0.310          C  
ATOM   1971  CG  TRP A 126      30.395  12.749  45.388  1.00  0.310          C  
ATOM   1972  CD1 TRP A 126      30.591  12.437  46.696  1.00  0.310          C  
ATOM   1973  CD2 TRP A 126      29.007  13.105  45.274  1.00  0.310          C  
ATOM   1974  NE1 TRP A 126      29.412  12.566  47.382  1.00  0.310          N  
ATOM   1975  CE2 TRP A 126      28.452  12.990  46.532  1.00  0.310          C  
ATOM   1976  CE3 TRP A 126      28.207  13.513  44.217  1.00  0.310          C  
ATOM   1977  CZ2 TRP A 126      27.142  13.280  46.763  1.00  0.310          C  
ATOM   1978  CZ3 TRP A 126      26.906  13.796  44.427  1.00  0.310          C  
ATOM   1979  CH2 TRP A 126      26.381  13.689  45.663  1.00  0.310          C  
ATOM   1980  H   TRP A 126      33.479  10.868  44.706  1.00  0.290          H  
ATOM   1981  HA  TRP A 126      30.854  10.940  43.335  1.00  0.250          H  
ATOM   1982 1HB  TRP A 126      32.301  13.268  44.650  1.00  0.370          H  
ATOM   1983 2HB  TRP A 126      31.000  13.434  43.512  1.00  0.370          H  
ATOM   1984  HD1 TRP A 126      31.537  12.129  47.134  1.00  0.370          H  
ATOM   1985  HE1 TRP A 126      29.253  12.388  48.379  1.00  0.370          H  
ATOM   1986  HE3 TRP A 126      28.605  13.586  43.250  1.00  0.370          H  
ATOM   1987  HZ2 TRP A 126      26.708  13.193  47.755  1.00  0.370          H  
ATOM   1988  HZ3 TRP A 126      26.300  14.100  43.575  1.00  0.370          H  
ATOM   1989  HH2 TRP A 126      25.365  13.910  45.774  1.00  0.370          H  
ATOM   1990  N   ARG A 127      31.863  12.016  41.248  1.00  0.240          N  
ATOM   1991  CA  ARG A 127      32.535  12.437  40.017  1.00  0.310          C  
ATOM   1992  C   ARG A 127      31.796  13.553  39.298  1.00  0.260          C  
ATOM   1993  O   ARG A 127      30.589  13.466  39.036  1.00  0.240          O  
ATOM   1994  CB  ARG A 127      32.673  11.302  39.016  1.00  0.410          C  
ATOM   1995  CG  ARG A 127      33.516  10.124  39.415  1.00  0.410          C  
ATOM   1996  CD  ARG A 127      34.959  10.369  39.488  1.00  0.410          C  
ATOM   1997  NE  ARG A 127      35.660   9.119  39.799  1.00  0.410          N  
ATOM   1998  CZ  ARG A 127      35.839   8.598  41.032  1.00  0.410          C  
ATOM   1999  NH1 ARG A 127      35.374   9.221  42.115  1.00  0.410          N  
ATOM   2000  NH2 ARG A 127      36.489   7.438  41.173  1.00  0.410          N  
ATOM   2001  H   ARG A 127      30.842  11.926  41.298  1.00  0.290          H  
ATOM   2002  HA  ARG A 127      33.526  12.808  40.276  1.00  0.370          H  
ATOM   2003 1HB  ARG A 127      31.682  10.913  38.785  1.00  0.490          H  
ATOM   2004 2HB  ARG A 127      33.087  11.695  38.085  1.00  0.490          H  
ATOM   2005 1HG  ARG A 127      33.188   9.777  40.383  1.00  0.490          H  
ATOM   2006 2HG  ARG A 127      33.382   9.345  38.675  1.00  0.490          H  
ATOM   2007 1HD  ARG A 127      35.311  10.724  38.519  1.00  0.490          H  
ATOM   2008 2HD  ARG A 127      35.194  11.102  40.253  1.00  0.490          H  
ATOM   2009  HE  ARG A 127      36.041   8.601  39.016  1.00  0.490          H  
ATOM   2010 1HH1 ARG A 127      34.866  10.123  42.046  1.00  0.490          H  
ATOM   2011 2HH1 ARG A 127      35.524   8.815  43.024  1.00  0.490          H  
ATOM   2012 1HH2 ARG A 127      36.860   6.915  40.356  1.00  0.490          H  
ATOM   2013 2HH2 ARG A 127      36.625   7.050  42.091  1.00  0.490          H  
ATOM   2014  N   THR A 128      32.532  14.612  38.964  1.00  0.260          N  
ATOM   2015  CA  THR A 128      31.993  15.746  38.218  1.00  0.250          C  
ATOM   2016  C   THR A 128      31.566  15.257  36.858  1.00  0.200          C  
ATOM   2017  O   THR A 128      32.310  14.517  36.211  1.00  0.220          O  
ATOM   2018  CB  THR A 128      33.028  16.885  38.088  1.00  0.350          C  
ATOM   2019  OG1 THR A 128      33.422  17.327  39.403  1.00  0.350          O  
ATOM   2020  CG2 THR A 128      32.406  18.065  37.340  1.00  0.350          C  
ATOM   2021  H   THR A 128      33.508  14.640  39.226  1.00  0.310          H  
ATOM   2022  HA  THR A 128      31.112  16.143  38.711  1.00  0.300          H  
ATOM   2023  HB  THR A 128      33.906  16.529  37.551  1.00  0.420          H  
ATOM   2024  HG1 THR A 128      34.199  17.894  39.330  1.00  0.420          H  
ATOM   2025 1HG2 THR A 128      33.133  18.869  37.268  1.00  0.420          H  
ATOM   2026 2HG2 THR A 128      32.110  17.767  36.338  1.00  0.420          H  
ATOM   2027 3HG2 THR A 128      31.531  18.412  37.883  1.00  0.420          H  
ATOM   2028  N   VAL A 129      30.375  15.638  36.419  1.00  0.190          N  
ATOM   2029  CA  VAL A 129      29.936  15.204  35.116  1.00  0.200          C  
ATOM   2030  C   VAL A 129      30.526  16.198  34.114  1.00  0.200          C  
ATOM   2031  O   VAL A 129      30.391  17.407  34.304  1.00  0.230          O  
ATOM   2032  CB  VAL A 129      28.402  15.164  35.056  1.00  0.280          C  
ATOM   2033  CG1 VAL A 129      27.900  14.731  33.684  1.00  0.280          C  
ATOM   2034  CG2 VAL A 129      27.932  14.214  36.094  1.00  0.280          C  
ATOM   2035  H   VAL A 129      29.776  16.255  36.983  1.00  0.230          H  
ATOM   2036  HA  VAL A 129      30.306  14.197  34.954  1.00  0.240          H  
ATOM   2037  HB  VAL A 129      28.010  16.166  35.249  1.00  0.330          H  
ATOM   2038 1HG1 VAL A 129      26.820  14.726  33.708  1.00  0.330          H  
ATOM   2039 2HG1 VAL A 129      28.244  15.392  32.911  1.00  0.330          H  
ATOM   2040 3HG1 VAL A 129      28.259  13.725  33.465  1.00  0.330          H  
ATOM   2041 1HG2 VAL A 129      26.856  14.154  36.089  1.00  0.330          H  
ATOM   2042 2HG2 VAL A 129      28.354  13.247  35.878  1.00  0.330          H  
ATOM   2043 3HG2 VAL A 129      28.267  14.530  37.056  1.00  0.330          H  
ATOM   2044  N   PRO A 130      31.194  15.751  33.044  1.00  0.230          N  
ATOM   2045  CA  PRO A 130      31.834  16.584  32.042  1.00  0.270          C  
ATOM   2046  C   PRO A 130      30.816  17.251  31.124  1.00  0.310          C  
ATOM   2047  O   PRO A 130      30.606  16.828  29.979  1.00  0.560          O  
ATOM   2048  CB  PRO A 130      32.734  15.583  31.314  1.00  0.410          C  
ATOM   2049  CG  PRO A 130      32.000  14.274  31.423  1.00  0.410          C  
ATOM   2050  CD  PRO A 130      31.369  14.299  32.803  1.00  0.410          C  
ATOM   2051  HA  PRO A 130      32.439  17.348  32.554  1.00  0.320          H  
ATOM   2052 1HB  PRO A 130      32.889  15.902  30.277  1.00  0.490          H  
ATOM   2053 2HB  PRO A 130      33.724  15.551  31.792  1.00  0.490          H  
ATOM   2054 1HG  PRO A 130      31.242  14.176  30.629  1.00  0.490          H  
ATOM   2055 2HG  PRO A 130      32.684  13.420  31.295  1.00  0.490          H  
ATOM   2056 1HD  PRO A 130      30.420  13.761  32.741  1.00  0.490          H  
ATOM   2057 2HD  PRO A 130      32.057  13.855  33.542  1.00  0.490          H  
ATOM   2058  N   VAL A 131      30.151  18.250  31.694  1.00  0.330          N  
ATOM   2059  CA  VAL A 131      29.106  18.991  31.014  1.00  0.320          C  
ATOM   2060  C   VAL A 131      29.582  20.253  30.274  1.00  0.330          C  
ATOM   2061  O   VAL A 131      30.176  21.179  30.841  1.00  0.410          O  
ATOM   2062  CB  VAL A 131      27.962  19.354  31.987  1.00  0.450          C  
ATOM   2063  CG1 VAL A 131      27.248  18.111  32.442  1.00  0.450          C  
ATOM   2064  CG2 VAL A 131      28.459  20.108  33.211  1.00  0.450          C  
ATOM   2065  H   VAL A 131      30.392  18.461  32.661  1.00  0.400          H  
ATOM   2066  HA  VAL A 131      28.679  18.319  30.284  1.00  0.380          H  
ATOM   2067  HB  VAL A 131      27.302  19.936  31.472  1.00  0.540          H  
ATOM   2068 1HG1 VAL A 131      26.418  18.374  33.095  1.00  0.540          H  
ATOM   2069 2HG1 VAL A 131      26.869  17.568  31.575  1.00  0.540          H  
ATOM   2070 3HG1 VAL A 131      27.951  17.518  32.981  1.00  0.540          H  
ATOM   2071 1HG2 VAL A 131      27.608  20.355  33.846  1.00  0.540          H  
ATOM   2072 2HG2 VAL A 131      29.151  19.492  33.774  1.00  0.540          H  
ATOM   2073 3HG2 VAL A 131      28.956  21.020  32.924  1.00  0.540          H  
ATOM   2074  N   ASN A 132      29.272  20.309  28.989  1.00  0.280          N  
ATOM   2075  CA  ASN A 132      29.680  21.415  28.142  1.00  0.310          C  
ATOM   2076  C   ASN A 132      28.719  22.578  28.243  1.00  0.350          C  
ATOM   2077  O   ASN A 132      27.923  22.846  27.343  1.00  0.400          O  
ATOM   2078  CB  ASN A 132      29.847  20.968  26.711  1.00  0.420          C  
ATOM   2079  CG  ASN A 132      31.021  20.058  26.521  1.00  0.420          C  
ATOM   2080  OD1 ASN A 132      32.122  20.301  27.042  1.00  0.420          O  
ATOM   2081  ND2 ASN A 132      30.812  19.006  25.784  1.00  0.420          N  
ATOM   2082  H   ASN A 132      28.743  19.526  28.597  1.00  0.340          H  
ATOM   2083  HA  ASN A 132      30.650  21.770  28.495  1.00  0.370          H  
ATOM   2084 1HB  ASN A 132      28.952  20.455  26.385  1.00  0.510          H  
ATOM   2085 2HB  ASN A 132      29.975  21.836  26.071  1.00  0.510          H  
ATOM   2086 1HD2 ASN A 132      31.552  18.361  25.613  1.00  0.510          H  
ATOM   2087 2HD2 ASN A 132      29.882  18.842  25.386  1.00  0.510          H  
ATOM   2088  N   VAL A 133      28.836  23.302  29.335  1.00  0.360          N  
ATOM   2089  CA  VAL A 133      27.932  24.405  29.649  1.00  0.410          C  
ATOM   2090  C   VAL A 133      27.916  25.513  28.592  1.00  0.480          C  
ATOM   2091  O   VAL A 133      26.952  26.253  28.464  1.00  0.530          O  
ATOM   2092  CB  VAL A 133      28.256  24.979  31.040  1.00  0.550          C  
ATOM   2093  CG1 VAL A 133      28.009  23.916  32.104  1.00  0.550          C  
ATOM   2094  CG2 VAL A 133      29.705  25.449  31.088  1.00  0.550          C  
ATOM   2095  H   VAL A 133      29.537  22.960  30.003  1.00  0.430          H  
ATOM   2096  HA  VAL A 133      26.933  23.986  29.697  1.00  0.490          H  
ATOM   2097  HB  VAL A 133      27.609  25.807  31.242  1.00  0.660          H  
ATOM   2098 1HG1 VAL A 133      28.225  24.325  33.088  1.00  0.660          H  
ATOM   2099 2HG1 VAL A 133      26.970  23.607  32.070  1.00  0.660          H  
ATOM   2100 3HG1 VAL A 133      28.645  23.064  31.919  1.00  0.660          H  
ATOM   2101 1HG2 VAL A 133      29.914  25.855  32.077  1.00  0.660          H  
ATOM   2102 2HG2 VAL A 133      30.376  24.615  30.897  1.00  0.660          H  
ATOM   2103 3HG2 VAL A 133      29.871  26.224  30.347  1.00  0.660          H  
ATOM   2104  N   GLY A 134      28.963  25.598  27.785  1.00  0.520          N  
ATOM   2105  CA  GLY A 134      29.042  26.590  26.715  1.00  0.620          C  
ATOM   2106  C   GLY A 134      27.971  26.372  25.627  1.00  0.660          C  
ATOM   2107  O   GLY A 134      27.746  27.248  24.791  1.00  0.780          O  
ATOM   2108  H   GLY A 134      29.724  24.952  27.930  1.00  0.620          H  
ATOM   2109 1HA  GLY A 134      28.928  27.586  27.143  1.00  0.740          H  
ATOM   2110 2HA  GLY A 134      30.033  26.550  26.263  1.00  0.740          H  
ATOM   2111  N   LYS A 135      27.318  25.195  25.635  1.00  0.600          N  
ATOM   2112  CA  LYS A 135      26.266  24.839  24.681  1.00  0.680          C  
ATOM   2113  C   LYS A 135      24.879  25.272  25.173  1.00  0.650          C  
ATOM   2114  O   LYS A 135      23.886  25.089  24.468  1.00  0.760          O  
ATOM   2115  CB  LYS A 135      26.229  23.313  24.460  1.00  0.920          C  
ATOM   2116  CG  LYS A 135      27.521  22.664  23.933  1.00  0.920          C  
ATOM   2117  CD  LYS A 135      27.883  23.106  22.520  1.00  0.920          C  
ATOM   2118  CE  LYS A 135      29.114  22.356  22.016  1.00  0.920          C  
ATOM   2119  NZ  LYS A 135      29.534  22.812  20.656  1.00  0.920          N  
ATOM   2120  H   LYS A 135      27.560  24.507  26.352  1.00  0.720          H  
ATOM   2121  HA  LYS A 135      26.457  25.350  23.740  1.00  0.820          H  
ATOM   2122 1HB  LYS A 135      25.985  22.822  25.407  1.00  1.100          H  
ATOM   2123 2HB  LYS A 135      25.429  23.066  23.756  1.00  1.100          H  
ATOM   2124 1HG  LYS A 135      28.338  22.930  24.600  1.00  1.100          H  
ATOM   2125 2HG  LYS A 135      27.407  21.579  23.954  1.00  1.100          H  
ATOM   2126 1HD  LYS A 135      27.041  22.913  21.849  1.00  1.100          H  
ATOM   2127 2HD  LYS A 135      28.099  24.173  22.512  1.00  1.100          H  
ATOM   2128 1HE  LYS A 135      29.935  22.514  22.714  1.00  1.100          H  
ATOM   2129 2HE  LYS A 135      28.888  21.291  21.976  1.00  1.100          H  
ATOM   2130 1HZ  LYS A 135      30.349  22.290  20.360  1.00  1.100          H  
ATOM   2131 2HZ  LYS A 135      28.778  22.654  20.005  1.00  1.100          H  
ATOM   2132 3HZ  LYS A 135      29.758  23.797  20.681  1.00  1.100          H  
ATOM   2133  N   ILE A 136      24.814  25.804  26.392  1.00  0.550          N  
ATOM   2134  CA  ILE A 136      23.588  26.234  27.058  1.00  0.560          C  
ATOM   2135  C   ILE A 136      23.257  27.713  26.728  1.00  0.470          C  
ATOM   2136  O   ILE A 136      24.149  28.560  26.705  1.00  0.510          O  
ATOM   2137  CB  ILE A 136      23.712  26.056  28.602  1.00  0.780          C  
ATOM   2138  CG1 ILE A 136      23.903  24.608  29.027  1.00  0.780          C  
ATOM   2139  CG2 ILE A 136      22.520  26.492  29.218  1.00  0.780          C  
ATOM   2140  CD1 ILE A 136      24.279  24.484  30.513  1.00  0.780          C  
ATOM   2141  H   ILE A 136      25.685  25.941  26.914  1.00  0.660          H  
ATOM   2142  HA  ILE A 136      22.765  25.612  26.703  1.00  0.670          H  
ATOM   2143  HB  ILE A 136      24.550  26.648  28.975  1.00  0.940          H  
ATOM   2144 1HG1 ILE A 136      22.982  24.063  28.856  1.00  0.940          H  
ATOM   2145 2HG1 ILE A 136      24.692  24.155  28.427  1.00  0.940          H  
ATOM   2146 1HG2 ILE A 136      22.558  26.419  30.270  1.00  0.940          H  
ATOM   2147 2HG2 ILE A 136      22.362  27.493  28.984  1.00  0.940          H  
ATOM   2148 3HG2 ILE A 136      21.711  25.878  28.840  1.00  0.940          H  
ATOM   2149 1HD1 ILE A 136      24.386  23.495  30.766  1.00  0.940          H  
ATOM   2150 2HD1 ILE A 136      25.200  25.002  30.688  1.00  0.940          H  
ATOM   2151 3HD1 ILE A 136      23.552  24.883  31.169  1.00  0.940          H  
ATOM   2152  N   GLY A 137      21.980  28.029  26.461  1.00  0.390          N  
ATOM   2153  CA  GLY A 137      21.590  29.425  26.181  1.00  0.390          C  
ATOM   2154  C   GLY A 137      21.680  30.265  27.472  1.00  0.380          C  
ATOM   2155  O   GLY A 137      21.991  29.730  28.532  1.00  0.400          O  
ATOM   2156  H   GLY A 137      21.288  27.292  26.475  1.00  0.470          H  
ATOM   2157 1HA  GLY A 137      22.242  29.845  25.413  1.00  0.470          H  
ATOM   2158 2HA  GLY A 137      20.571  29.452  25.794  1.00  0.470          H  
ATOM   2159  N   THR A 138      21.427  31.575  27.413  1.00  0.380          N  
ATOM   2160  CA  THR A 138      21.633  32.439  28.590  1.00  0.390          C  
ATOM   2161  C   THR A 138      20.739  32.129  29.775  1.00  0.390          C  
ATOM   2162  O   THR A 138      21.204  32.094  30.919  1.00  0.400          O  
ATOM   2163  CB  THR A 138      21.460  33.938  28.234  1.00  0.540          C  
ATOM   2164  OG1 THR A 138      22.440  34.321  27.261  1.00  0.540          O  
ATOM   2165  CG2 THR A 138      21.646  34.800  29.484  1.00  0.540          C  
ATOM   2166  H   THR A 138      21.088  32.006  26.549  1.00  0.460          H  
ATOM   2167  HA  THR A 138      22.664  32.302  28.916  1.00  0.470          H  
ATOM   2168  HB  THR A 138      20.467  34.114  27.832  1.00  0.650          H  
ATOM   2169  HG1 THR A 138      22.212  33.931  26.412  1.00  0.650          H  
ATOM   2170 1HG2 THR A 138      21.533  35.846  29.211  1.00  0.650          H  
ATOM   2171 2HG2 THR A 138      20.907  34.552  30.241  1.00  0.650          H  
ATOM   2172 3HG2 THR A 138      22.645  34.634  29.886  1.00  0.650          H  
ATOM   2173  N   VAL A 139      19.451  31.956  29.522  1.00  0.390          N  
ATOM   2174  CA  VAL A 139      18.520  31.712  30.616  1.00  0.430          C  
ATOM   2175  C   VAL A 139      18.841  30.396  31.286  1.00  0.420          C  
ATOM   2176  O   VAL A 139      18.952  30.311  32.517  1.00  0.460          O  
ATOM   2177  CB  VAL A 139      17.070  31.730  30.088  1.00  0.590          C  
ATOM   2178  CG1 VAL A 139      16.071  31.259  31.153  1.00  0.590          C  
ATOM   2179  CG2 VAL A 139      16.736  33.155  29.663  1.00  0.590          C  
ATOM   2180  H   VAL A 139      19.149  32.007  28.555  1.00  0.470          H  
ATOM   2181  HA  VAL A 139      18.632  32.510  31.350  1.00  0.520          H  
ATOM   2182  HB  VAL A 139      16.988  31.064  29.233  1.00  0.700          H  
ATOM   2183 1HG1 VAL A 139      15.074  31.300  30.730  1.00  0.700          H  
ATOM   2184 2HG1 VAL A 139      16.287  30.235  31.458  1.00  0.700          H  
ATOM   2185 3HG1 VAL A 139      16.129  31.909  32.022  1.00  0.700          H  
ATOM   2186 1HG2 VAL A 139      15.722  33.190  29.268  1.00  0.700          H  
ATOM   2187 2HG2 VAL A 139      16.814  33.817  30.525  1.00  0.700          H  
ATOM   2188 3HG2 VAL A 139      17.434  33.482  28.901  1.00  0.700          H  
ATOM   2189  N   ALA A 140      19.008  29.368  30.469  1.00  0.390          N  
ATOM   2190  CA  ALA A 140      19.340  28.066  30.994  1.00  0.390          C  
ATOM   2191  C   ALA A 140      20.670  28.097  31.747  1.00  0.370          C  
ATOM   2192  O   ALA A 140      20.792  27.444  32.788  1.00  0.380          O  
ATOM   2193  CB  ALA A 140      19.385  27.072  29.865  1.00  0.550          C  
ATOM   2194  H   ALA A 140      18.896  29.515  29.464  1.00  0.470          H  
ATOM   2195  HA  ALA A 140      18.571  27.770  31.703  1.00  0.470          H  
ATOM   2196 1HB  ALA A 140      19.637  26.088  30.246  1.00  0.660          H  
ATOM   2197 2HB  ALA A 140      18.466  27.027  29.388  1.00  0.660          H  
ATOM   2198 3HB  ALA A 140      20.104  27.402  29.162  1.00  0.660          H  
ATOM   2199  N   GLN A 141      21.669  28.855  31.259  1.00  0.390          N  
ATOM   2200  CA  GLN A 141      22.951  28.893  31.947  1.00  0.410          C  
ATOM   2201  C   GLN A 141      22.890  29.602  33.276  1.00  0.400          C  
ATOM   2202  O   GLN A 141      23.442  29.105  34.255  1.00  0.420          O  
ATOM   2203  CB  GLN A 141      24.041  29.515  31.081  1.00  0.570          C  
ATOM   2204  CG  GLN A 141      25.421  29.570  31.768  1.00  0.570          C  
ATOM   2205  CD  GLN A 141      25.920  28.211  32.185  1.00  0.570          C  
ATOM   2206  OE1 GLN A 141      25.672  27.237  31.500  1.00  0.570          O  
ATOM   2207  NE2 GLN A 141      26.619  28.147  33.314  1.00  0.570          N  
ATOM   2208  H   GLN A 141      21.571  29.352  30.369  1.00  0.470          H  
ATOM   2209  HA  GLN A 141      23.245  27.867  32.135  1.00  0.490          H  
ATOM   2210 1HB  GLN A 141      24.139  28.950  30.152  1.00  0.680          H  
ATOM   2211 2HB  GLN A 141      23.746  30.530  30.808  1.00  0.680          H  
ATOM   2212 1HG  GLN A 141      26.134  29.981  31.056  1.00  0.680          H  
ATOM   2213 2HG  GLN A 141      25.371  30.207  32.651  1.00  0.680          H  
ATOM   2214 1HE2 GLN A 141      26.970  27.269  33.647  1.00  0.680          H  
ATOM   2215 2HE2 GLN A 141      26.787  28.981  33.844  1.00  0.680          H  
ATOM   2216  N   LYS A 142      22.169  30.716  33.367  1.00  0.400          N  
ATOM   2217  CA  LYS A 142      22.088  31.421  34.644  1.00  0.410          C  
ATOM   2218  C   LYS A 142      21.506  30.523  35.729  1.00  0.400          C  
ATOM   2219  O   LYS A 142      21.916  30.585  36.890  1.00  0.470          O  
ATOM   2220  CB  LYS A 142      21.278  32.712  34.518  1.00  0.570          C  
ATOM   2221  CG  LYS A 142      21.990  33.842  33.769  1.00  0.570          C  
ATOM   2222  CD  LYS A 142      21.107  35.084  33.670  1.00  0.570          C  
ATOM   2223  CE  LYS A 142      21.845  36.252  33.018  1.00  0.570          C  
ATOM   2224  NZ  LYS A 142      20.972  37.455  32.876  1.00  0.570          N  
ATOM   2225  H   LYS A 142      21.718  31.107  32.531  1.00  0.480          H  
ATOM   2226  HA  LYS A 142      23.099  31.689  34.947  1.00  0.490          H  
ATOM   2227 1HB  LYS A 142      20.350  32.494  33.977  1.00  0.680          H  
ATOM   2228 2HB  LYS A 142      21.005  33.069  35.509  1.00  0.680          H  
ATOM   2229 1HG  LYS A 142      22.910  34.097  34.293  1.00  0.680          H  
ATOM   2230 2HG  LYS A 142      22.249  33.504  32.767  1.00  0.680          H  
ATOM   2231 1HD  LYS A 142      20.227  34.845  33.069  1.00  0.680          H  
ATOM   2232 2HD  LYS A 142      20.779  35.380  34.665  1.00  0.680          H  
ATOM   2233 1HE  LYS A 142      22.705  36.513  33.632  1.00  0.680          H  
ATOM   2234 2HE  LYS A 142      22.195  35.953  32.039  1.00  0.680          H  
ATOM   2235 1HZ  LYS A 142      21.498  38.204  32.445  1.00  0.680          H  
ATOM   2236 2HZ  LYS A 142      20.175  37.230  32.298  1.00  0.680          H  
ATOM   2237 3HZ  LYS A 142      20.653  37.752  33.787  1.00  0.680          H  
ATOM   2238  N   SER A 143      20.563  29.677  35.334  1.00  0.350          N  
ATOM   2239  CA  SER A 143      19.886  28.734  36.209  1.00  0.350          C  
ATOM   2240  C   SER A 143      20.553  27.344  36.299  1.00  0.340          C  
ATOM   2241  O   SER A 143      20.022  26.457  36.976  1.00  0.340          O  
ATOM   2242  CB  SER A 143      18.463  28.559  35.703  1.00  0.490          C  
ATOM   2243  OG  SER A 143      17.734  29.760  35.781  1.00  0.490          O  
ATOM   2244  H   SER A 143      20.236  29.744  34.363  1.00  0.420          H  
ATOM   2245  HA  SER A 143      19.861  29.164  37.209  1.00  0.420          H  
ATOM   2246 1HB  SER A 143      18.504  28.229  34.659  1.00  0.590          H  
ATOM   2247 2HB  SER A 143      17.957  27.782  36.270  1.00  0.590          H  
ATOM   2248  HG  SER A 143      16.970  29.639  35.206  1.00  0.590          H  
ATOM   2249  N   CYS A 144      21.661  27.120  35.578  1.00  0.340          N  
ATOM   2250  CA  CYS A 144      22.285  25.801  35.505  1.00  0.340          C  
ATOM   2251  C   CYS A 144      22.945  25.356  36.792  1.00  0.310          C  
ATOM   2252  O   CYS A 144      23.811  26.066  37.297  1.00  0.260          O  
ATOM   2253  CB  CYS A 144      23.346  25.744  34.398  1.00  0.480          C  
ATOM   2254  SG  CYS A 144      24.172  24.099  34.191  1.00  0.480          S  
ATOM   2255  H   CYS A 144      22.096  27.896  35.073  1.00  0.410          H  
ATOM   2256  HA  CYS A 144      21.513  25.123  35.230  1.00  0.410          H  
ATOM   2257 1HB  CYS A 144      22.882  26.002  33.455  1.00  0.570          H  
ATOM   2258 2HB  CYS A 144      24.113  26.493  34.595  1.00  0.570          H  
ATOM   2259  HG  CYS A 144      24.313  23.791  35.513  1.00  0.570          H  
ATOM   2260  N   PRO A 145      22.590  24.180  37.339  1.00  0.360          N  
ATOM   2261  CA  PRO A 145      23.140  23.592  38.533  1.00  0.340          C  
ATOM   2262  C   PRO A 145      24.484  22.998  38.218  1.00  0.300          C  
ATOM   2263  O   PRO A 145      24.787  22.731  37.051  1.00  0.300          O  
ATOM   2264  CB  PRO A 145      22.133  22.503  38.874  1.00  0.510          C  
ATOM   2265  CG  PRO A 145      21.589  22.073  37.534  1.00  0.510          C  
ATOM   2266  CD  PRO A 145      21.552  23.329  36.710  1.00  0.510          C  
ATOM   2267  HA  PRO A 145      23.215  24.345  39.332  1.00  0.410          H  
ATOM   2268 1HB  PRO A 145      22.655  21.695  39.406  1.00  0.610          H  
ATOM   2269 2HB  PRO A 145      21.367  22.897  39.564  1.00  0.610          H  
ATOM   2270 1HG  PRO A 145      22.225  21.290  37.090  1.00  0.610          H  
ATOM   2271 2HG  PRO A 145      20.589  21.641  37.647  1.00  0.610          H  
ATOM   2272 1HD  PRO A 145      21.823  23.048  35.687  1.00  0.610          H  
ATOM   2273 2HD  PRO A 145      20.562  23.804  36.791  1.00  0.610          H  
ATOM   2274  N   PHE A 146      25.262  22.771  39.246  1.00  0.300          N  
ATOM   2275  CA  PHE A 146      26.476  21.999  39.138  1.00  0.300          C  
ATOM   2276  C   PHE A 146      26.048  20.547  39.056  1.00  0.240          C  
ATOM   2277  O   PHE A 146      25.179  20.116  39.814  1.00  0.250          O  
ATOM   2278  CB  PHE A 146      27.412  22.326  40.302  1.00  0.420          C  
ATOM   2279  CG  PHE A 146      28.600  21.456  40.405  1.00  0.420          C  
ATOM   2280  CD1 PHE A 146      29.617  21.507  39.480  1.00  0.420          C  
ATOM   2281  CD2 PHE A 146      28.712  20.578  41.471  1.00  0.420          C  
ATOM   2282  CE1 PHE A 146      30.707  20.687  39.607  1.00  0.420          C  
ATOM   2283  CE2 PHE A 146      29.789  19.774  41.604  1.00  0.420          C  
ATOM   2284  CZ  PHE A 146      30.796  19.816  40.667  1.00  0.420          C  
ATOM   2285  H   PHE A 146      24.929  23.072  40.162  1.00  0.360          H  
ATOM   2286  HA  PHE A 146      26.983  22.262  38.210  1.00  0.360          H  
ATOM   2287 1HB  PHE A 146      27.765  23.342  40.165  1.00  0.500          H  
ATOM   2288 2HB  PHE A 146      26.883  22.326  41.230  1.00  0.500          H  
ATOM   2289  HD1 PHE A 146      29.548  22.198  38.640  1.00  0.500          H  
ATOM   2290  HD2 PHE A 146      27.934  20.535  42.215  1.00  0.500          H  
ATOM   2291  HE1 PHE A 146      31.506  20.726  38.868  1.00  0.500          H  
ATOM   2292  HE2 PHE A 146      29.849  19.101  42.452  1.00  0.500          H  
ATOM   2293  HZ  PHE A 146      31.667  19.166  40.765  1.00  0.500          H  
ATOM   2294  N   VAL A 147      26.580  19.788  38.108  1.00  0.230          N  
ATOM   2295  CA  VAL A 147      26.107  18.421  37.975  1.00  0.210          C  
ATOM   2296  C   VAL A 147      27.197  17.419  38.340  1.00  0.190          C  
ATOM   2297  O   VAL A 147      28.282  17.422  37.744  1.00  0.210          O  
ATOM   2298  CB  VAL A 147      25.589  18.203  36.530  1.00  0.300          C  
ATOM   2299  CG1 VAL A 147      25.087  16.795  36.365  1.00  0.300          C  
ATOM   2300  CG2 VAL A 147      24.464  19.228  36.216  1.00  0.300          C  
ATOM   2301  H   VAL A 147      27.294  20.152  37.490  1.00  0.280          H  
ATOM   2302  HA  VAL A 147      25.269  18.266  38.656  1.00  0.250          H  
ATOM   2303  HB  VAL A 147      26.414  18.338  35.830  1.00  0.360          H  
ATOM   2304 1HG1 VAL A 147      24.741  16.649  35.349  1.00  0.360          H  
ATOM   2305 2HG1 VAL A 147      25.872  16.106  36.577  1.00  0.360          H  
ATOM   2306 3HG1 VAL A 147      24.260  16.624  37.058  1.00  0.360          H  
ATOM   2307 1HG2 VAL A 147      24.105  19.079  35.197  1.00  0.360          H  
ATOM   2308 2HG2 VAL A 147      23.643  19.088  36.916  1.00  0.360          H  
ATOM   2309 3HG2 VAL A 147      24.847  20.244  36.313  1.00  0.360          H  
ATOM   2310  N   ARG A 148      26.892  16.572  39.328  1.00  0.170          N  
ATOM   2311  CA  ARG A 148      27.857  15.591  39.814  1.00  0.170          C  
ATOM   2312  C   ARG A 148      27.161  14.258  40.158  1.00  0.200          C  
ATOM   2313  O   ARG A 148      25.995  14.237  40.566  1.00  0.280          O  
ATOM   2314  CB  ARG A 148      28.602  16.188  41.000  1.00  0.240          C  
ATOM   2315  CG  ARG A 148      29.822  15.448  41.448  1.00  0.240          C  
ATOM   2316  CD  ARG A 148      30.578  16.143  42.484  1.00  0.240          C  
ATOM   2317  NE  ARG A 148      29.802  16.333  43.668  1.00  0.240          N  
ATOM   2318  CZ  ARG A 148      30.256  16.789  44.837  1.00  0.240          C  
ATOM   2319  NH1 ARG A 148      31.510  17.095  45.040  1.00  0.240          N  
ATOM   2320  NH2 ARG A 148      29.439  16.938  45.815  1.00  0.240          N  
ATOM   2321  H   ARG A 148      25.961  16.647  39.762  1.00  0.200          H  
ATOM   2322  HA  ARG A 148      28.592  15.401  39.038  1.00  0.200          H  
ATOM   2323 1HB  ARG A 148      28.909  17.193  40.745  1.00  0.290          H  
ATOM   2324 2HB  ARG A 148      27.939  16.255  41.833  1.00  0.290          H  
ATOM   2325 1HG  ARG A 148      29.629  14.439  41.713  1.00  0.290          H  
ATOM   2326 2HG  ARG A 148      30.467  15.447  40.641  1.00  0.290          H  
ATOM   2327 1HD  ARG A 148      31.456  15.554  42.733  1.00  0.290          H  
ATOM   2328 2HD  ARG A 148      30.894  17.103  42.110  1.00  0.290          H  
ATOM   2329  HE  ARG A 148      28.816  16.116  43.616  1.00  0.290          H  
ATOM   2330 1HH1 ARG A 148      32.199  16.997  44.312  1.00  0.290          H  
ATOM   2331 2HH1 ARG A 148      31.770  17.420  45.990  1.00  0.290          H  
ATOM   2332 1HH2 ARG A 148      28.470  16.714  45.711  1.00  0.290          H  
ATOM   2333 2HH2 ARG A 148      29.804  17.294  46.704  1.00  0.290          H  
ATOM   2334  N   GLN A 149      27.862  13.140  39.970  1.00  0.170          N  
ATOM   2335  CA  GLN A 149      27.299  11.836  40.329  1.00  0.170          C  
ATOM   2336  C   GLN A 149      27.862  11.269  41.631  1.00  0.190          C  
ATOM   2337  O   GLN A 149      29.036  11.473  41.949  1.00  0.250          O  
ATOM   2338  CB  GLN A 149      27.504  10.835  39.189  1.00  0.240          C  
ATOM   2339  CG  GLN A 149      26.729  11.178  37.927  1.00  0.240          C  
ATOM   2340  CD  GLN A 149      27.003  10.223  36.798  1.00  0.240          C  
ATOM   2341  OE1 GLN A 149      26.973   9.028  36.998  1.00  0.240          O  
ATOM   2342  NE2 GLN A 149      27.286  10.735  35.612  1.00  0.240          N  
ATOM   2343  H   GLN A 149      28.810  13.202  39.585  1.00  0.200          H  
ATOM   2344  HA  GLN A 149      26.236  11.974  40.467  1.00  0.200          H  
ATOM   2345 1HB  GLN A 149      28.564  10.777  38.937  1.00  0.290          H  
ATOM   2346 2HB  GLN A 149      27.189   9.849  39.524  1.00  0.290          H  
ATOM   2347 1HG  GLN A 149      25.666  11.123  38.164  1.00  0.290          H  
ATOM   2348 2HG  GLN A 149      26.980  12.171  37.624  1.00  0.290          H  
ATOM   2349 1HE2 GLN A 149      27.492  10.140  34.832  1.00  0.290          H  
ATOM   2350 2HE2 GLN A 149      27.306  11.726  35.486  1.00  0.290          H  
ATOM   2351  N   VAL A 150      27.040  10.495  42.353  1.00  0.200          N  
ATOM   2352  CA  VAL A 150      27.503   9.851  43.598  1.00  0.290          C  
ATOM   2353  C   VAL A 150      27.529   8.360  43.461  1.00  0.230          C  
ATOM   2354  O   VAL A 150      26.567   7.739  43.019  1.00  0.190          O  
ATOM   2355  CB  VAL A 150      26.654  10.222  44.846  1.00  0.370          C  
ATOM   2356  CG1 VAL A 150      25.188   9.855  44.701  1.00  0.370          C  
ATOM   2357  CG2 VAL A 150      27.276   9.574  46.119  1.00  0.370          C  
ATOM   2358  H   VAL A 150      26.094  10.366  41.987  1.00  0.240          H  
ATOM   2359  HA  VAL A 150      28.521  10.184  43.800  1.00  0.350          H  
ATOM   2360  HB  VAL A 150      26.686  11.218  44.943  1.00  0.440          H  
ATOM   2361 1HG1 VAL A 150      24.646  10.185  45.587  1.00  0.440          H  
ATOM   2362 2HG1 VAL A 150      24.800  10.366  43.833  1.00  0.440          H  
ATOM   2363 3HG1 VAL A 150      25.061   8.780  44.592  1.00  0.440          H  
ATOM   2364 1HG2 VAL A 150      26.718   9.895  46.989  1.00  0.440          H  
ATOM   2365 2HG2 VAL A 150      27.247   8.492  46.063  1.00  0.440          H  
ATOM   2366 3HG2 VAL A 150      28.316   9.902  46.221  1.00  0.440          H  
ATOM   2367  N   PHE A 151      28.640   7.778  43.867  1.00  0.270          N  
ATOM   2368  CA  PHE A 151      28.861   6.345  43.769  1.00  0.270          C  
ATOM   2369  C   PHE A 151      28.664   5.696  45.128  1.00  0.250          C  
ATOM   2370  O   PHE A 151      29.297   6.098  46.118  1.00  0.260          O  
ATOM   2371  CB  PHE A 151      30.272   6.120  43.256  1.00  0.380          C  
ATOM   2372  CG  PHE A 151      30.520   6.670  41.878  1.00  0.380          C  
ATOM   2373  CD1 PHE A 151      29.488   7.105  41.012  1.00  0.380          C  
ATOM   2374  CD2 PHE A 151      31.804   6.768  41.444  1.00  0.380          C  
ATOM   2375  CE1 PHE A 151      29.775   7.613  39.800  1.00  0.380          C  
ATOM   2376  CE2 PHE A 151      32.082   7.260  40.212  1.00  0.380          C  
ATOM   2377  CZ  PHE A 151      31.073   7.692  39.391  1.00  0.380          C  
ATOM   2378  H   PHE A 151      29.385   8.378  44.232  1.00  0.320          H  
ATOM   2379  HA  PHE A 151      28.134   5.901  43.088  1.00  0.320          H  
ATOM   2380 1HB  PHE A 151      30.973   6.604  43.930  1.00  0.450          H  
ATOM   2381 2HB  PHE A 151      30.502   5.074  43.249  1.00  0.450          H  
ATOM   2382  HD1 PHE A 151      28.450   7.047  41.295  1.00  0.450          H  
ATOM   2383  HD2 PHE A 151      32.613   6.434  42.092  1.00  0.450          H  
ATOM   2384  HE1 PHE A 151      28.965   7.950  39.153  1.00  0.450          H  
ATOM   2385  HE2 PHE A 151      33.118   7.314  39.876  1.00  0.450          H  
ATOM   2386  HZ  PHE A 151      31.318   8.094  38.403  1.00  0.450          H  
ATOM   2387  N   ILE A 152      27.760   4.706  45.170  1.00  0.260          N  
ATOM   2388  CA  ILE A 152      27.359   4.052  46.414  1.00  0.250          C  
ATOM   2389  C   ILE A 152      27.530   2.526  46.472  1.00  0.280          C  
ATOM   2390  O   ILE A 152      27.044   1.786  45.610  1.00  0.300          O  
ATOM   2391  CB  ILE A 152      25.877   4.366  46.672  1.00  0.350          C  
ATOM   2392  CG1 ILE A 152      25.702   5.876  46.731  1.00  0.350          C  
ATOM   2393  CG2 ILE A 152      25.406   3.703  47.965  1.00  0.350          C  
ATOM   2394  CD1 ILE A 152      24.303   6.312  46.754  1.00  0.350          C  
ATOM   2395  H   ILE A 152      27.291   4.441  44.296  1.00  0.310          H  
ATOM   2396  HA  ILE A 152      27.950   4.482  47.218  1.00  0.300          H  
ATOM   2397  HB  ILE A 152      25.282   3.999  45.840  1.00  0.420          H  
ATOM   2398 1HG1 ILE A 152      26.235   6.260  47.588  1.00  0.420          H  
ATOM   2399 2HG1 ILE A 152      26.120   6.314  45.837  1.00  0.420          H  
ATOM   2400 1HG2 ILE A 152      24.377   3.920  48.135  1.00  0.420          H  
ATOM   2401 2HG2 ILE A 152      25.511   2.628  47.911  1.00  0.420          H  
ATOM   2402 3HG2 ILE A 152      25.999   4.079  48.799  1.00  0.420          H  
ATOM   2403 1HD1 ILE A 152      24.264   7.396  46.747  1.00  0.420          H  
ATOM   2404 2HD1 ILE A 152      23.832   5.920  45.862  1.00  0.420          H  
ATOM   2405 3HD1 ILE A 152      23.782   5.951  47.632  1.00  0.420          H  
ATOM   2406  N   GLY A 153      28.187   2.059  47.527  1.00  0.320          N  
ATOM   2407  CA  GLY A 153      28.374   0.625  47.751  1.00  0.410          C  
ATOM   2408  C   GLY A 153      27.411   0.083  48.818  1.00  0.440          C  
ATOM   2409  O   GLY A 153      26.619   0.829  49.403  1.00  0.620          O  
ATOM   2410  H   GLY A 153      28.542   2.768  48.172  1.00  0.380          H  
ATOM   2411 1HA  GLY A 153      28.211   0.088  46.814  1.00  0.490          H  
ATOM   2412 2HA  GLY A 153      29.401   0.432  48.048  1.00  0.490          H  
ATOM   2413  N   ALA A 154      27.563  -1.196  49.166  1.00  0.790          N  
ATOM   2414  CA  ALA A 154      26.672  -1.873  50.111  1.00  0.910          C  
ATOM   2415  C   ALA A 154      27.391  -2.653  51.204  1.00  0.870          C  
ATOM   2416  O   ALA A 154      27.176  -3.855  51.326  1.00  0.950          O  
ATOM   2417  CB  ALA A 154      25.807  -2.858  49.359  1.00  1.230          C  
ATOM   2418  H   ALA A 154      28.272  -1.742  48.695  1.00  0.950          H  
ATOM   2419  HA  ALA A 154      26.048  -1.117  50.587  1.00  1.090          H  
ATOM   2420 1HB  ALA A 154      25.141  -3.345  50.041  1.00  1.470          H  
ATOM   2421 2HB  ALA A 154      25.246  -2.361  48.587  1.00  1.470          H  
ATOM   2422 3HB  ALA A 154      26.458  -3.590  48.914  1.00  1.470          H  
ATOM   2423  N   SER A 155      28.232  -1.992  51.980  1.00  0.960          N  
ATOM   2424  CA  SER A 155      29.013  -2.627  53.042  1.00  1.130          C  
ATOM   2425  C   SER A 155      28.202  -3.212  54.233  1.00  1.230          C  
ATOM   2426  O   SER A 155      28.718  -4.031  55.000  1.00  1.410          O  
ATOM   2427  CB  SER A 155      29.984  -1.605  53.591  1.00  1.510          C  
ATOM   2428  OG  SER A 155      29.287  -0.588  54.260  1.00  1.510          O  
ATOM   2429  H   SER A 155      28.360  -0.999  51.850  1.00  1.150          H  
ATOM   2430  HA  SER A 155      29.578  -3.443  52.590  1.00  1.360          H  
ATOM   2431 1HB  SER A 155      30.679  -2.089  54.275  1.00  1.820          H  
ATOM   2432 2HB  SER A 155      30.564  -1.179  52.776  1.00  1.820          H  
ATOM   2433  HG  SER A 155      29.932   0.103  54.443  1.00  1.820          H  
ATOM   2434  N   SER A 156      26.941  -2.798  54.448  1.00  1.270          N  
ATOM   2435  CA  SER A 156      26.211  -3.365  55.610  1.00  1.500          C  
ATOM   2436  C   SER A 156      25.779  -4.803  55.411  1.00  1.630          C  
ATOM   2437  O   SER A 156      26.016  -5.635  56.274  1.00  2.280          O  
ATOM   2438  CB  SER A 156      25.002  -2.547  55.997  1.00  2.010          C  
ATOM   2439  OG  SER A 156      25.387  -1.315  56.496  1.00  2.010          O  
ATOM   2440  H   SER A 156      26.515  -2.098  53.859  1.00  1.520          H  
ATOM   2441  HA  SER A 156      26.889  -3.344  56.463  1.00  1.800          H  
ATOM   2442 1HB  SER A 156      24.351  -2.408  55.134  1.00  2.410          H  
ATOM   2443 2HB  SER A 156      24.434  -3.092  56.751  1.00  2.410          H  
ATOM   2444  HG  SER A 156      25.421  -0.732  55.729  1.00  2.410          H  
ATOM   2445  N   ASP A 157      25.038  -5.097  54.362  1.00  1.360          N  
ATOM   2446  CA  ASP A 157      24.677  -6.465  54.072  1.00  1.540          C  
ATOM   2447  C   ASP A 157      23.730  -6.472  52.945  1.00  1.100          C  
ATOM   2448  O   ASP A 157      23.158  -7.517  52.639  1.00  1.580          O  
ATOM   2449  CB  ASP A 157      23.994  -7.202  55.259  1.00  2.080          C  
ATOM   2450  CG  ASP A 157      22.687  -6.524  55.761  1.00  2.080          C  
ATOM   2451  OD1 ASP A 157      22.325  -5.487  55.237  1.00  2.080          O  
ATOM   2452  OD2 ASP A 157      22.071  -7.056  56.663  1.00  2.080          O  
ATOM   2453  H   ASP A 157      24.763  -4.390  53.695  1.00  1.630          H  
ATOM   2454  HA  ASP A 157      25.571  -7.014  53.775  1.00  1.850          H  
ATOM   2455 1HB  ASP A 157      23.700  -8.185  54.899  1.00  2.500          H  
ATOM   2456 2HB  ASP A 157      24.654  -7.403  56.084  1.00  2.500          H  
ATOM   2457  N   LEU A 158      23.451  -5.296  52.381  1.00  1.380          N  
ATOM   2458  CA  LEU A 158      22.340  -5.278  51.442  1.00  2.040          C  
ATOM   2459  C   LEU A 158      22.693  -6.304  50.429  1.00  1.870          C  
ATOM   2460  O   LEU A 158      23.725  -6.210  49.780  1.00  2.640          O  
ATOM   2461  CB  LEU A 158      22.131  -3.871  50.863  1.00  2.590          C  
ATOM   2462  CG  LEU A 158      21.630  -2.822  51.897  1.00  2.590          C  
ATOM   2463  CD1 LEU A 158      21.773  -1.423  51.340  1.00  2.590          C  
ATOM   2464  CD2 LEU A 158      20.148  -3.084  52.212  1.00  2.590          C  
ATOM   2465  H   LEU A 158      23.964  -4.471  52.658  1.00  1.660          H  
ATOM   2466  HA  LEU A 158      21.438  -5.609  51.953  1.00  2.450          H  
ATOM   2467 1HB  LEU A 158      23.043  -3.524  50.449  1.00  3.110          H  
ATOM   2468 2HB  LEU A 158      21.392  -3.933  50.060  1.00  3.110          H  
ATOM   2469  HG  LEU A 158      22.223  -2.902  52.809  1.00  3.110          H  
ATOM   2470 1HD1 LEU A 158      21.422  -0.699  52.079  1.00  3.110          H  
ATOM   2471 2HD1 LEU A 158      22.821  -1.234  51.114  1.00  3.110          H  
ATOM   2472 3HD1 LEU A 158      21.188  -1.327  50.452  1.00  3.110          H  
ATOM   2473 1HD2 LEU A 158      19.810  -2.359  52.942  1.00  3.110          H  
ATOM   2474 2HD2 LEU A 158      19.554  -2.989  51.300  1.00  3.110          H  
ATOM   2475 3HD2 LEU A 158      20.011  -4.074  52.628  1.00  3.110          H  
ATOM   2476  N   LYS A 159      21.851  -7.308  50.307  1.00  1.710          N  
ATOM   2477  CA  LYS A 159      22.222  -8.432  49.489  1.00  1.820          C  
ATOM   2478  C   LYS A 159      22.090  -8.199  48.023  1.00  1.520          C  
ATOM   2479  O   LYS A 159      22.989  -8.541  47.256  1.00  2.140          O  
ATOM   2480  CB  LYS A 159      21.395  -9.657  49.891  1.00  2.500          C  
ATOM   2481  CG  LYS A 159      21.750 -10.955  49.151  1.00  2.500          C  
ATOM   2482  CD  LYS A 159      20.936 -12.136  49.683  1.00  2.500          C  
ATOM   2483  CE  LYS A 159      21.277 -13.427  48.946  1.00  2.500          C  
ATOM   2484  NZ  LYS A 159      20.484 -14.584  49.454  1.00  2.500          N  
ATOM   2485  H   LYS A 159      21.011  -7.322  50.863  1.00  2.050          H  
ATOM   2486  HA  LYS A 159      23.271  -8.653  49.692  1.00  2.180          H  
ATOM   2487 1HB  LYS A 159      21.524  -9.835  50.959  1.00  3.000          H  
ATOM   2488 2HB  LYS A 159      20.340  -9.453  49.719  1.00  3.000          H  
ATOM   2489 1HG  LYS A 159      21.562 -10.850  48.087  1.00  3.000          H  
ATOM   2490 2HG  LYS A 159      22.811 -11.160  49.288  1.00  3.000          H  
ATOM   2491 1HD  LYS A 159      21.137 -12.268  50.748  1.00  3.000          H  
ATOM   2492 2HD  LYS A 159      19.874 -11.926  49.555  1.00  3.000          H  
ATOM   2493 1HE  LYS A 159      21.070 -13.295  47.884  1.00  3.000          H  
ATOM   2494 2HE  LYS A 159      22.337 -13.643  49.075  1.00  3.000          H  
ATOM   2495 1HZ  LYS A 159      20.737 -15.418  48.941  1.00  3.000          H  
ATOM   2496 2HZ  LYS A 159      20.677 -14.723  50.436  1.00  3.000          H  
ATOM   2497 3HZ  LYS A 159      19.498 -14.401  49.328  1.00  3.000          H  
ATOM   2498  N   ASP A 160      20.957  -7.665  47.620  1.00  1.090          N  
ATOM   2499  CA  ASP A 160      20.696  -7.596  46.206  1.00  1.160          C  
ATOM   2500  C   ASP A 160      19.816  -6.434  45.832  1.00  0.610          C  
ATOM   2501  O   ASP A 160      19.347  -5.672  46.690  1.00  0.890          O  
ATOM   2502  CB  ASP A 160      20.052  -8.942  45.778  1.00  1.600          C  
ATOM   2503  CG  ASP A 160      20.261  -9.394  44.303  1.00  1.600          C  
ATOM   2504  OD1 ASP A 160      20.490  -8.554  43.467  1.00  1.600          O  
ATOM   2505  OD2 ASP A 160      20.163 -10.570  44.047  1.00  1.600          O  
ATOM   2506  H   ASP A 160      20.277  -7.353  48.292  1.00  1.310          H  
ATOM   2507  HA  ASP A 160      21.649  -7.474  45.682  1.00  1.390          H  
ATOM   2508 1HB  ASP A 160      20.427  -9.730  46.413  1.00  1.920          H  
ATOM   2509 2HB  ASP A 160      18.976  -8.884  45.953  1.00  1.920          H  
ATOM   2510  N   ASN A 161      19.570  -6.353  44.541  1.00  0.710          N  
ATOM   2511  CA  ASN A 161      18.824  -5.327  43.870  1.00  0.610          C  
ATOM   2512  C   ASN A 161      17.614  -4.761  44.591  1.00  0.530          C  
ATOM   2513  O   ASN A 161      17.630  -3.586  44.908  1.00  0.950          O  
ATOM   2514  CB  ASN A 161      18.484  -5.837  42.476  1.00  0.890          C  
ATOM   2515  CG  ASN A 161      17.691  -7.172  42.448  1.00  0.890          C  
ATOM   2516  OD1 ASN A 161      16.997  -7.590  43.392  1.00  0.890          O  
ATOM   2517  ND2 ASN A 161      17.828  -7.860  41.349  1.00  0.890          N  
ATOM   2518  H   ASN A 161      19.995  -7.069  43.954  1.00  0.850          H  
ATOM   2519  HA  ASN A 161      19.509  -4.485  43.734  1.00  0.730          H  
ATOM   2520 1HB  ASN A 161      17.910  -5.077  41.945  1.00  1.070          H  
ATOM   2521 2HB  ASN A 161      19.414  -5.985  41.923  1.00  1.070          H  
ATOM   2522 1HD2 ASN A 161      17.370  -8.744  41.255  1.00  1.070          H  
ATOM   2523 2HD2 ASN A 161      18.420  -7.523  40.624  1.00  1.070          H  
ATOM   2524  N   LEU A 162      16.612  -5.553  44.938  1.00  0.400          N  
ATOM   2525  CA  LEU A 162      15.415  -4.960  45.525  1.00  0.400          C  
ATOM   2526  C   LEU A 162      15.654  -4.246  46.850  1.00  0.300          C  
ATOM   2527  O   LEU A 162      15.179  -3.120  47.039  1.00  0.330          O  
ATOM   2528  CB  LEU A 162      14.343  -6.042  45.712  1.00  0.560          C  
ATOM   2529  CG  LEU A 162      12.990  -5.601  46.352  1.00  0.560          C  
ATOM   2530  CD1 LEU A 162      12.310  -4.543  45.475  1.00  0.560          C  
ATOM   2531  CD2 LEU A 162      12.100  -6.830  46.502  1.00  0.560          C  
ATOM   2532  H   LEU A 162      16.659  -6.532  44.695  1.00  0.480          H  
ATOM   2533  HA  LEU A 162      15.048  -4.226  44.812  1.00  0.480          H  
ATOM   2534 1HB  LEU A 162      14.124  -6.473  44.736  1.00  0.670          H  
ATOM   2535 2HB  LEU A 162      14.761  -6.827  46.339  1.00  0.670          H  
ATOM   2536  HG  LEU A 162      13.166  -5.164  47.335  1.00  0.670          H  
ATOM   2537 1HD1 LEU A 162      11.368  -4.251  45.920  1.00  0.670          H  
ATOM   2538 2HD1 LEU A 162      12.939  -3.661  45.386  1.00  0.670          H  
ATOM   2539 3HD1 LEU A 162      12.124  -4.956  44.486  1.00  0.670          H  
ATOM   2540 1HD2 LEU A 162      11.154  -6.547  46.951  1.00  0.670          H  
ATOM   2541 2HD2 LEU A 162      11.915  -7.271  45.522  1.00  0.670          H  
ATOM   2542 3HD2 LEU A 162      12.597  -7.560  47.141  1.00  0.670          H  
ATOM   2543  N   SER A 163      16.374  -4.881  47.776  1.00  0.300          N  
ATOM   2544  CA  SER A 163      16.621  -4.255  49.067  1.00  0.310          C  
ATOM   2545  C   SER A 163      17.467  -3.002  48.913  1.00  0.310          C  
ATOM   2546  O   SER A 163      17.187  -1.974  49.540  1.00  0.360          O  
ATOM   2547  CB  SER A 163      17.335  -5.220  49.998  1.00  0.430          C  
ATOM   2548  OG  SER A 163      16.526  -6.321  50.325  1.00  0.430          O  
ATOM   2549  H   SER A 163      16.721  -5.813  47.593  1.00  0.360          H  
ATOM   2550  HA  SER A 163      15.663  -3.977  49.504  1.00  0.370          H  
ATOM   2551 1HB  SER A 163      18.253  -5.567  49.520  1.00  0.520          H  
ATOM   2552 2HB  SER A 163      17.621  -4.695  50.907  1.00  0.520          H  
ATOM   2553  HG  SER A 163      17.036  -6.849  50.944  1.00  0.520          H  
ATOM   2554  N   PHE A 164      18.488  -3.080  48.057  1.00  0.300          N  
ATOM   2555  CA  PHE A 164      19.386  -1.963  47.837  1.00  0.310          C  
ATOM   2556  C   PHE A 164      18.593  -0.796  47.229  1.00  0.300          C  
ATOM   2557  O   PHE A 164      18.726   0.341  47.699  1.00  0.310          O  
ATOM   2558  CB  PHE A 164      20.587  -2.409  46.985  1.00  0.430          C  
ATOM   2559  CG  PHE A 164      21.714  -1.397  46.808  1.00  0.430          C  
ATOM   2560  CD1 PHE A 164      22.655  -1.181  47.808  1.00  0.430          C  
ATOM   2561  CD2 PHE A 164      21.851  -0.703  45.660  1.00  0.430          C  
ATOM   2562  CE1 PHE A 164      23.685  -0.277  47.642  1.00  0.430          C  
ATOM   2563  CE2 PHE A 164      22.894   0.187  45.490  1.00  0.430          C  
ATOM   2564  CZ  PHE A 164      23.802   0.399  46.481  1.00  0.430          C  
ATOM   2565  H   PHE A 164      18.661  -3.959  47.555  1.00  0.360          H  
ATOM   2566  HA  PHE A 164      19.763  -1.638  48.797  1.00  0.370          H  
ATOM   2567 1HB  PHE A 164      21.012  -3.313  47.420  1.00  0.520          H  
ATOM   2568 2HB  PHE A 164      20.222  -2.687  45.990  1.00  0.520          H  
ATOM   2569  HD1 PHE A 164      22.583  -1.733  48.726  1.00  0.520          H  
ATOM   2570  HD2 PHE A 164      21.122  -0.868  44.869  1.00  0.520          H  
ATOM   2571  HE1 PHE A 164      24.413  -0.113  48.439  1.00  0.520          H  
ATOM   2572  HE2 PHE A 164      22.988   0.720  44.564  1.00  0.520          H  
ATOM   2573  HZ  PHE A 164      24.621   1.103  46.337  1.00  0.520          H  
ATOM   2574  N   GLU A 165      17.750  -1.080  46.203  1.00  0.310          N  
ATOM   2575  CA  GLU A 165      16.948  -0.042  45.545  1.00  0.330          C  
ATOM   2576  C   GLU A 165      15.973   0.592  46.506  1.00  0.280          C  
ATOM   2577  O   GLU A 165      15.854   1.817  46.541  1.00  0.290          O  
ATOM   2578  CB  GLU A 165      16.083  -0.609  44.398  1.00  0.450          C  
ATOM   2579  CG  GLU A 165      16.805  -1.028  43.169  1.00  0.450          C  
ATOM   2580  CD  GLU A 165      17.388   0.081  42.472  1.00  0.450          C  
ATOM   2581  OE1 GLU A 165      18.553   0.205  42.628  1.00  0.450          O  
ATOM   2582  OE2 GLU A 165      16.751   0.783  41.730  1.00  0.450          O  
ATOM   2583  H   GLU A 165      17.686  -2.039  45.863  1.00  0.370          H  
ATOM   2584  HA  GLU A 165      17.618   0.722  45.158  1.00  0.400          H  
ATOM   2585 1HB  GLU A 165      15.536  -1.480  44.765  1.00  0.540          H  
ATOM   2586 2HB  GLU A 165      15.355   0.129  44.109  1.00  0.540          H  
ATOM   2587 1HG  GLU A 165      17.608  -1.698  43.434  1.00  0.540          H  
ATOM   2588 2HG  GLU A 165      16.122  -1.563  42.511  1.00  0.540          H  
ATOM   2589  N   ARG A 166      15.315  -0.210  47.348  1.00  0.260          N  
ATOM   2590  CA  ARG A 166      14.387   0.372  48.304  1.00  0.260          C  
ATOM   2591  C   ARG A 166      15.093   1.330  49.233  1.00  0.240          C  
ATOM   2592  O   ARG A 166      14.567   2.415  49.506  1.00  0.260          O  
ATOM   2593  CB  ARG A 166      13.613  -0.683  49.067  1.00  0.360          C  
ATOM   2594  CG  ARG A 166      12.501  -1.368  48.249  1.00  0.360          C  
ATOM   2595  CD  ARG A 166      11.858  -2.447  49.013  1.00  0.360          C  
ATOM   2596  NE  ARG A 166      10.650  -2.985  48.351  1.00  0.360          N  
ATOM   2597  CZ  ARG A 166      10.106  -4.198  48.607  1.00  0.360          C  
ATOM   2598  NH1 ARG A 166      10.669  -5.024  49.477  1.00  0.360          N  
ATOM   2599  NH2 ARG A 166       9.005  -4.555  47.977  1.00  0.360          N  
ATOM   2600  H   ARG A 166      15.424  -1.226  47.277  1.00  0.310          H  
ATOM   2601  HA  ARG A 166      13.643   0.933  47.762  1.00  0.310          H  
ATOM   2602 1HB  ARG A 166      14.305  -1.461  49.397  1.00  0.440          H  
ATOM   2603 2HB  ARG A 166      13.163  -0.240  49.953  1.00  0.440          H  
ATOM   2604 1HG  ARG A 166      11.738  -0.639  47.980  1.00  0.440          H  
ATOM   2605 2HG  ARG A 166      12.927  -1.798  47.342  1.00  0.440          H  
ATOM   2606 1HD  ARG A 166      12.581  -3.254  49.120  1.00  0.440          H  
ATOM   2607 2HD  ARG A 166      11.575  -2.076  49.996  1.00  0.440          H  
ATOM   2608  HE  ARG A 166      10.135  -2.374  47.681  1.00  0.440          H  
ATOM   2609 1HH1 ARG A 166      11.512  -4.757  49.961  1.00  0.440          H  
ATOM   2610 2HH1 ARG A 166      10.255  -5.927  49.657  1.00  0.440          H  
ATOM   2611 1HH2 ARG A 166       8.579  -3.912  47.309  1.00  0.440          H  
ATOM   2612 2HH2 ARG A 166       8.582  -5.451  48.156  1.00  0.440          H  
ATOM   2613  N   LYS A 167      16.295   0.979  49.689  1.00  0.240          N  
ATOM   2614  CA  LYS A 167      17.003   1.900  50.553  1.00  0.260          C  
ATOM   2615  C   LYS A 167      17.388   3.158  49.771  1.00  0.250          C  
ATOM   2616  O   LYS A 167      17.275   4.261  50.310  1.00  0.270          O  
ATOM   2617  CB  LYS A 167      18.217   1.223  51.188  1.00  0.360          C  
ATOM   2618  CG  LYS A 167      17.870   0.046  52.167  1.00  0.360          C  
ATOM   2619  CD  LYS A 167      17.086   0.450  53.451  1.00  0.360          C  
ATOM   2620  CE  LYS A 167      17.980   1.094  54.487  1.00  0.360          C  
ATOM   2621  NZ  LYS A 167      17.237   1.469  55.736  1.00  0.360          N  
ATOM   2622  H   LYS A 167      16.675   0.046  49.481  1.00  0.290          H  
ATOM   2623  HA  LYS A 167      16.327   2.220  51.340  1.00  0.310          H  
ATOM   2624 1HB  LYS A 167      18.829   0.795  50.392  1.00  0.430          H  
ATOM   2625 2HB  LYS A 167      18.826   1.960  51.708  1.00  0.430          H  
ATOM   2626 1HG  LYS A 167      17.290  -0.699  51.638  1.00  0.430          H  
ATOM   2627 2HG  LYS A 167      18.799  -0.404  52.471  1.00  0.430          H  
ATOM   2628 1HD  LYS A 167      16.267   1.122  53.228  1.00  0.430          H  
ATOM   2629 2HD  LYS A 167      16.661  -0.451  53.890  1.00  0.430          H  
ATOM   2630 1HE  LYS A 167      18.775   0.396  54.746  1.00  0.430          H  
ATOM   2631 2HE  LYS A 167      18.410   1.972  54.069  1.00  0.430          H  
ATOM   2632 1HZ  LYS A 167      17.883   1.891  56.409  1.00  0.430          H  
ATOM   2633 2HZ  LYS A 167      16.504   2.149  55.508  1.00  0.430          H  
ATOM   2634 3HZ  LYS A 167      16.820   0.656  56.149  1.00  0.430          H  
ATOM   2635  N   LEU A 168      17.792   3.019  48.496  1.00  0.240          N  
ATOM   2636  CA  LEU A 168      18.135   4.200  47.710  1.00  0.230          C  
ATOM   2637  C   LEU A 168      16.916   5.105  47.530  1.00  0.210          C  
ATOM   2638  O   LEU A 168      17.042   6.328  47.620  1.00  0.210          O  
ATOM   2639  CB  LEU A 168      18.692   3.824  46.333  1.00  0.330          C  
ATOM   2640  CG  LEU A 168      20.107   3.131  46.278  1.00  0.330          C  
ATOM   2641  CD1 LEU A 168      20.382   2.765  44.865  1.00  0.330          C  
ATOM   2642  CD2 LEU A 168      21.217   4.032  46.809  1.00  0.330          C  
ATOM   2643  H   LEU A 168      17.917   2.078  48.107  1.00  0.290          H  
ATOM   2644  HA  LEU A 168      18.881   4.766  48.248  1.00  0.280          H  
ATOM   2645 1HB  LEU A 168      17.991   3.124  45.885  1.00  0.390          H  
ATOM   2646 2HB  LEU A 168      18.694   4.695  45.714  1.00  0.390          H  
ATOM   2647  HG  LEU A 168      20.081   2.223  46.866  1.00  0.390          H  
ATOM   2648 1HD1 LEU A 168      21.323   2.277  44.791  1.00  0.390          H  
ATOM   2649 2HD1 LEU A 168      19.599   2.099  44.496  1.00  0.390          H  
ATOM   2650 3HD1 LEU A 168      20.407   3.673  44.277  1.00  0.390          H  
ATOM   2651 1HD2 LEU A 168      22.170   3.501  46.747  1.00  0.390          H  
ATOM   2652 2HD2 LEU A 168      21.280   4.929  46.231  1.00  0.390          H  
ATOM   2653 3HD2 LEU A 168      21.029   4.289  47.832  1.00  0.390          H  
ATOM   2654  N   TYR A 169      15.725   4.527  47.326  1.00  0.190          N  
ATOM   2655  CA  TYR A 169      14.525   5.347  47.183  1.00  0.180          C  
ATOM   2656  C   TYR A 169      14.276   6.134  48.469  1.00  0.200          C  
ATOM   2657  O   TYR A 169      13.956   7.327  48.415  1.00  0.200          O  
ATOM   2658  CB  TYR A 169      13.288   4.509  46.847  1.00  0.260          C  
ATOM   2659  CG  TYR A 169      13.219   3.975  45.425  1.00  0.260          C  
ATOM   2660  CD1 TYR A 169      13.278   2.622  45.193  1.00  0.260          C  
ATOM   2661  CD2 TYR A 169      13.093   4.835  44.362  1.00  0.260          C  
ATOM   2662  CE1 TYR A 169      13.238   2.129  43.939  1.00  0.260          C  
ATOM   2663  CE2 TYR A 169      13.043   4.335  43.095  1.00  0.260          C  
ATOM   2664  CZ  TYR A 169      13.131   2.982  42.888  1.00  0.260          C  
ATOM   2665  OH  TYR A 169      13.110   2.470  41.615  1.00  0.260          O  
ATOM   2666  H   TYR A 169      15.681   3.513  47.205  1.00  0.230          H  
ATOM   2667  HA  TYR A 169      14.690   6.063  46.381  1.00  0.220          H  
ATOM   2668 1HB  TYR A 169      13.254   3.662  47.519  1.00  0.310          H  
ATOM   2669 2HB  TYR A 169      12.396   5.109  47.022  1.00  0.310          H  
ATOM   2670  HD1 TYR A 169      13.363   1.954  46.002  1.00  0.310          H  
ATOM   2671  HD2 TYR A 169      13.035   5.911  44.527  1.00  0.310          H  
ATOM   2672  HE1 TYR A 169      13.294   1.057  43.771  1.00  0.310          H  
ATOM   2673  HE2 TYR A 169      12.943   5.005  42.256  1.00  0.310          H  
ATOM   2674  HH  TYR A 169      13.239   1.518  41.648  1.00  0.310          H  
ATOM   2675  N   VAL A 170      14.464   5.488  49.629  1.00  0.230          N  
ATOM   2676  CA  VAL A 170      14.290   6.171  50.908  1.00  0.280          C  
ATOM   2677  C   VAL A 170      15.317   7.300  51.046  1.00  0.270          C  
ATOM   2678  O   VAL A 170      14.969   8.387  51.507  1.00  0.280          O  
ATOM   2679  CB  VAL A 170      14.382   5.206  52.110  1.00  0.370          C  
ATOM   2680  CG1 VAL A 170      14.378   5.990  53.438  1.00  0.370          C  
ATOM   2681  CG2 VAL A 170      13.218   4.259  52.075  1.00  0.370          C  
ATOM   2682  H   VAL A 170      14.682   4.483  49.600  1.00  0.280          H  
ATOM   2683  HA  VAL A 170      13.294   6.614  50.920  1.00  0.340          H  
ATOM   2684  HB  VAL A 170      15.317   4.646  52.053  1.00  0.450          H  
ATOM   2685 1HG1 VAL A 170      14.451   5.290  54.274  1.00  0.450          H  
ATOM   2686 2HG1 VAL A 170      15.213   6.646  53.468  1.00  0.450          H  
ATOM   2687 3HG1 VAL A 170      13.457   6.568  53.530  1.00  0.450          H  
ATOM   2688 1HG2 VAL A 170      13.288   3.566  52.915  1.00  0.450          H  
ATOM   2689 2HG2 VAL A 170      12.287   4.818  52.138  1.00  0.450          H  
ATOM   2690 3HG2 VAL A 170      13.248   3.703  51.154  1.00  0.450          H  
ATOM   2691  N   ILE A 171      16.582   7.048  50.670  1.00  0.260          N  
ATOM   2692  CA  ILE A 171      17.615   8.084  50.744  1.00  0.290          C  
ATOM   2693  C   ILE A 171      17.239   9.259  49.877  1.00  0.290          C  
ATOM   2694  O   ILE A 171      17.354  10.404  50.318  1.00  0.300          O  
ATOM   2695  CB  ILE A 171      18.994   7.570  50.261  1.00  0.390          C  
ATOM   2696  CG1 ILE A 171      19.535   6.552  51.259  1.00  0.390          C  
ATOM   2697  CG2 ILE A 171      19.999   8.778  50.060  1.00  0.390          C  
ATOM   2698  CD1 ILE A 171      20.685   5.742  50.755  1.00  0.390          C  
ATOM   2699  H   ILE A 171      16.819   6.104  50.351  1.00  0.310          H  
ATOM   2700  HA  ILE A 171      17.704   8.422  51.772  1.00  0.350          H  
ATOM   2701  HB  ILE A 171      18.869   7.052  49.316  1.00  0.470          H  
ATOM   2702 1HG1 ILE A 171      19.867   7.085  52.152  1.00  0.470          H  
ATOM   2703 2HG1 ILE A 171      18.738   5.872  51.536  1.00  0.470          H  
ATOM   2704 1HG2 ILE A 171      20.956   8.414  49.712  1.00  0.470          H  
ATOM   2705 2HG2 ILE A 171      19.619   9.484  49.322  1.00  0.470          H  
ATOM   2706 3HG2 ILE A 171      20.135   9.293  50.997  1.00  0.470          H  
ATOM   2707 1HD1 ILE A 171      21.007   5.049  51.530  1.00  0.470          H  
ATOM   2708 2HD1 ILE A 171      20.374   5.182  49.896  1.00  0.470          H  
ATOM   2709 3HD1 ILE A 171      21.505   6.364  50.480  1.00  0.470          H  
ATOM   2710  N   ARG A 172      16.823   9.000  48.639  1.00  0.300          N  
ATOM   2711  CA  ARG A 172      16.440  10.086  47.765  1.00  0.310          C  
ATOM   2712  C   ARG A 172      15.293  10.881  48.363  1.00  0.290          C  
ATOM   2713  O   ARG A 172      15.320  12.109  48.323  1.00  0.300          O  
ATOM   2714  CB  ARG A 172      16.089   9.590  46.374  1.00  0.430          C  
ATOM   2715  CG  ARG A 172      15.675  10.682  45.399  1.00  0.430          C  
ATOM   2716  CD  ARG A 172      15.542  10.169  44.000  1.00  0.430          C  
ATOM   2717  NE  ARG A 172      15.060  11.208  43.076  1.00  0.430          N  
ATOM   2718  CZ  ARG A 172      13.781  11.479  42.778  1.00  0.430          C  
ATOM   2719  NH1 ARG A 172      12.764  10.798  43.285  1.00  0.430          N  
ATOM   2720  NH2 ARG A 172      13.575  12.469  41.943  1.00  0.430          N  
ATOM   2721  H   ARG A 172      16.780   8.031  48.308  1.00  0.360          H  
ATOM   2722  HA  ARG A 172      17.296  10.751  47.659  1.00  0.370          H  
ATOM   2723 1HB  ARG A 172      16.940   9.084  45.949  1.00  0.520          H  
ATOM   2724 2HB  ARG A 172      15.276   8.862  46.442  1.00  0.520          H  
ATOM   2725 1HG  ARG A 172      14.715  11.103  45.701  1.00  0.520          H  
ATOM   2726 2HG  ARG A 172      16.424  11.461  45.423  1.00  0.520          H  
ATOM   2727 1HD  ARG A 172      16.526   9.844  43.654  1.00  0.520          H  
ATOM   2728 2HD  ARG A 172      14.857   9.322  43.974  1.00  0.520          H  
ATOM   2729  HE  ARG A 172      15.742  11.836  42.618  1.00  0.520          H  
ATOM   2730 1HH1 ARG A 172      12.913  10.037  43.938  1.00  0.520          H  
ATOM   2731 2HH1 ARG A 172      11.820  11.054  43.025  1.00  0.520          H  
ATOM   2732 1HH2 ARG A 172      14.415  12.969  41.587  1.00  0.520          H  
ATOM   2733 2HH2 ARG A 172      12.642  12.732  41.663  1.00  0.520          H  
ATOM   2734  N   LYS A 173      14.285  10.214  48.929  1.00  0.280          N  
ATOM   2735  CA  LYS A 173      13.183  10.966  49.494  1.00  0.280          C  
ATOM   2736  C   LYS A 173      13.628  11.798  50.691  1.00  0.250          C  
ATOM   2737  O   LYS A 173      13.193  12.945  50.828  1.00  0.300          O  
ATOM   2738  CB  LYS A 173      12.029  10.053  49.855  1.00  0.390          C  
ATOM   2739  CG  LYS A 173      10.789  10.773  50.404  1.00  0.390          C  
ATOM   2740  CD  LYS A 173      10.154  11.705  49.404  1.00  0.390          C  
ATOM   2741  CE  LYS A 173       8.836  12.243  49.929  1.00  0.390          C  
ATOM   2742  NZ  LYS A 173       8.229  13.178  48.966  1.00  0.390          N  
ATOM   2743  H   LYS A 173      14.263   9.188  48.915  1.00  0.340          H  
ATOM   2744  HA  LYS A 173      12.838  11.655  48.728  1.00  0.340          H  
ATOM   2745 1HB  LYS A 173      11.735   9.474  48.978  1.00  0.470          H  
ATOM   2746 2HB  LYS A 173      12.372   9.342  50.609  1.00  0.470          H  
ATOM   2747 1HG  LYS A 173      10.055  10.039  50.608  1.00  0.470          H  
ATOM   2748 2HG  LYS A 173      11.020  11.310  51.331  1.00  0.470          H  
ATOM   2749 1HD  LYS A 173      10.808  12.561  49.232  1.00  0.470          H  
ATOM   2750 2HD  LYS A 173       9.986  11.189  48.461  1.00  0.470          H  
ATOM   2751 1HE  LYS A 173       8.143  11.415  50.099  1.00  0.470          H  
ATOM   2752 2HE  LYS A 173       8.999  12.762  50.872  1.00  0.470          H  
ATOM   2753 1HZ  LYS A 173       7.334  13.521  49.355  1.00  0.470          H  
ATOM   2754 2HZ  LYS A 173       8.855  13.952  48.813  1.00  0.470          H  
ATOM   2755 3HZ  LYS A 173       8.064  12.696  48.097  1.00  0.470          H  
ATOM   2756  N   GLN A 174      14.490  11.251  51.560  1.00  0.210          N  
ATOM   2757  CA  GLN A 174      14.948  12.034  52.698  1.00  0.230          C  
ATOM   2758  C   GLN A 174      15.730  13.242  52.203  1.00  0.300          C  
ATOM   2759  O   GLN A 174      15.617  14.337  52.766  1.00  0.350          O  
ATOM   2760  CB  GLN A 174      15.835  11.206  53.623  1.00  0.310          C  
ATOM   2761  CG  GLN A 174      15.120  10.143  54.381  1.00  0.310          C  
ATOM   2762  CD  GLN A 174      16.054   9.260  55.229  1.00  0.310          C  
ATOM   2763  OE1 GLN A 174      16.120   9.387  56.462  1.00  0.310          O  
ATOM   2764  NE2 GLN A 174      16.767   8.367  54.598  1.00  0.310          N  
ATOM   2765  H   GLN A 174      14.791  10.279  51.436  1.00  0.250          H  
ATOM   2766  HA  GLN A 174      14.081  12.382  53.253  1.00  0.280          H  
ATOM   2767 1HB  GLN A 174      16.601  10.714  53.027  1.00  0.380          H  
ATOM   2768 2HB  GLN A 174      16.328  11.863  54.330  1.00  0.380          H  
ATOM   2769 1HG  GLN A 174      14.417  10.630  55.054  1.00  0.380          H  
ATOM   2770 2HG  GLN A 174      14.578   9.509  53.689  1.00  0.380          H  
ATOM   2771 1HE2 GLN A 174      17.366   7.731  55.138  1.00  0.380          H  
ATOM   2772 2HE2 GLN A 174      16.694   8.266  53.607  1.00  0.380          H  
ATOM   2773  N   ALA A 175      16.533  13.042  51.154  1.00  0.320          N  
ATOM   2774  CA  ALA A 175      17.306  14.111  50.571  1.00  0.410          C  
ATOM   2775  C   ALA A 175      16.410  15.205  50.031  1.00  0.450          C  
ATOM   2776  O   ALA A 175      16.685  16.388  50.254  1.00  0.540          O  
ATOM   2777  CB  ALA A 175      18.163  13.567  49.464  1.00  0.540          C  
ATOM   2778  H   ALA A 175      16.633  12.097  50.771  1.00  0.380          H  
ATOM   2779  HA  ALA A 175      17.935  14.545  51.344  1.00  0.490          H  
ATOM   2780 1HB  ALA A 175      18.711  14.360  49.069  1.00  0.650          H  
ATOM   2781 2HB  ALA A 175      18.828  12.797  49.848  1.00  0.650          H  
ATOM   2782 3HB  ALA A 175      17.536  13.144  48.691  1.00  0.650          H  
ATOM   2783  N   GLU A 176      15.305  14.822  49.383  1.00  0.430          N  
ATOM   2784  CA  GLU A 176      14.388  15.816  48.865  1.00  0.520          C  
ATOM   2785  C   GLU A 176      13.697  16.526  50.035  1.00  0.480          C  
ATOM   2786  O   GLU A 176      13.584  17.751  50.033  1.00  0.570          O  
ATOM   2787  CB  GLU A 176      13.353  15.177  47.926  1.00  0.690          C  
ATOM   2788  CG  GLU A 176      13.918  14.587  46.574  1.00  0.690          C  
ATOM   2789  CD  GLU A 176      14.595  15.568  45.640  1.00  0.690          C  
ATOM   2790  OE1 GLU A 176      14.071  16.630  45.454  1.00  0.690          O  
ATOM   2791  OE2 GLU A 176      15.637  15.213  45.099  1.00  0.690          O  
ATOM   2792  H   GLU A 176      15.158  13.829  49.178  1.00  0.520          H  
ATOM   2793  HA  GLU A 176      14.955  16.554  48.297  1.00  0.620          H  
ATOM   2794 1HB  GLU A 176      12.859  14.359  48.453  1.00  0.830          H  
ATOM   2795 2HB  GLU A 176      12.589  15.912  47.677  1.00  0.830          H  
ATOM   2796 1HG  GLU A 176      14.642  13.828  46.808  1.00  0.830          H  
ATOM   2797 2HG  GLU A 176      13.101  14.101  46.045  1.00  0.830          H  
ATOM   2798  N   ASN A 177      13.350  15.796  51.115  1.00  0.410          N  
ATOM   2799  CA  ASN A 177      12.684  16.446  52.246  1.00  0.440          C  
ATOM   2800  C   ASN A 177      13.579  17.573  52.770  1.00  0.570          C  
ATOM   2801  O   ASN A 177      13.092  18.666  53.102  1.00  0.680          O  
ATOM   2802  CB  ASN A 177      12.424  15.462  53.387  1.00  0.600          C  
ATOM   2803  CG  ASN A 177      11.347  14.402  53.140  1.00  0.600          C  
ATOM   2804  OD1 ASN A 177      10.501  14.493  52.237  1.00  0.600          O  
ATOM   2805  ND2 ASN A 177      11.390  13.379  53.986  1.00  0.600          N  
ATOM   2806  H   ASN A 177      13.461  14.779  51.096  1.00  0.490          H  
ATOM   2807  HA  ASN A 177      11.745  16.884  51.907  1.00  0.530          H  
ATOM   2808 1HB  ASN A 177      13.348  14.949  53.624  1.00  0.720          H  
ATOM   2809 2HB  ASN A 177      12.144  16.027  54.274  1.00  0.720          H  
ATOM   2810 1HD2 ASN A 177      10.727  12.601  53.935  1.00  0.720          H  
ATOM   2811 2HD2 ASN A 177      12.087  13.360  54.698  1.00  0.720          H  
ATOM   2812  N   TRP A 178      14.892  17.297  52.837  1.00  0.600          N  
ATOM   2813  CA  TRP A 178      15.901  18.271  53.246  1.00  0.770          C  
ATOM   2814  C   TRP A 178      15.966  19.433  52.275  1.00  0.880          C  
ATOM   2815  O   TRP A 178      15.896  20.592  52.682  1.00  1.040          O  
ATOM   2816  CB  TRP A 178      17.279  17.631  53.309  1.00  1.010          C  
ATOM   2817  CG  TRP A 178      18.429  18.550  53.681  1.00  1.010          C  
ATOM   2818  CD1 TRP A 178      19.292  19.179  52.819  1.00  1.010          C  
ATOM   2819  CD2 TRP A 178      18.897  18.866  55.004  1.00  1.010          C  
ATOM   2820  NE1 TRP A 178      20.258  19.842  53.521  1.00  1.010          N  
ATOM   2821  CE2 TRP A 178      20.036  19.665  54.854  1.00  1.010          C  
ATOM   2822  CE3 TRP A 178      18.469  18.524  56.280  1.00  1.010          C  
ATOM   2823  CZ2 TRP A 178      20.747  20.127  55.936  1.00  1.010          C  
ATOM   2824  CZ3 TRP A 178      19.182  18.993  57.366  1.00  1.010          C  
ATOM   2825  CH2 TRP A 178      20.293  19.774  57.198  1.00  1.010          C  
ATOM   2826  H   TRP A 178      15.182  16.336  52.616  1.00  0.720          H  
ATOM   2827  HA  TRP A 178      15.639  18.651  54.231  1.00  0.920          H  
ATOM   2828 1HB  TRP A 178      17.257  16.810  54.023  1.00  1.210          H  
ATOM   2829 2HB  TRP A 178      17.517  17.198  52.355  1.00  1.210          H  
ATOM   2830  HD1 TRP A 178      19.235  19.135  51.745  1.00  1.210          H  
ATOM   2831  HE1 TRP A 178      21.037  20.360  53.139  1.00  1.210          H  
ATOM   2832  HE3 TRP A 178      17.592  17.900  56.422  1.00  1.210          H  
ATOM   2833  HZ2 TRP A 178      21.636  20.742  55.823  1.00  1.210          H  
ATOM   2834  HZ3 TRP A 178      18.841  18.723  58.362  1.00  1.210          H  
ATOM   2835  HH2 TRP A 178      20.832  20.122  58.077  1.00  1.210          H  
ATOM   2836  N   GLY A 179      16.099  19.133  50.977  1.00  0.840          N  
ATOM   2837  CA  GLY A 179      16.233  20.180  49.974  1.00  0.980          C  
ATOM   2838  C   GLY A 179      15.057  21.142  49.999  1.00  1.000          C  
ATOM   2839  O   GLY A 179      15.230  22.363  49.879  1.00  1.220          O  
ATOM   2840  H   GLY A 179      16.146  18.150  50.687  1.00  1.010          H  
ATOM   2841 1HA  GLY A 179      17.153  20.730  50.151  1.00  1.180          H  
ATOM   2842 2HA  GLY A 179      16.312  19.721  48.986  1.00  1.180          H  
ATOM   2843  N   VAL A 180      13.850  20.611  50.210  1.00  0.800          N  
ATOM   2844  CA  VAL A 180      12.672  21.459  50.287  1.00  0.800          C  
ATOM   2845  C   VAL A 180      12.719  22.308  51.557  1.00  0.840          C  
ATOM   2846  O   VAL A 180      12.554  23.527  51.498  1.00  0.880          O  
ATOM   2847  CB  VAL A 180      11.371  20.619  50.241  1.00  1.120          C  
ATOM   2848  CG1 VAL A 180      10.140  21.513  50.505  1.00  1.120          C  
ATOM   2849  CG2 VAL A 180      11.238  19.951  48.862  1.00  1.120          C  
ATOM   2850  H   VAL A 180      13.769  19.591  50.276  1.00  0.960          H  
ATOM   2851  HA  VAL A 180      12.674  22.126  49.426  1.00  0.960          H  
ATOM   2852  HB  VAL A 180      11.414  19.850  51.018  1.00  1.340          H  
ATOM   2853 1HG1 VAL A 180       9.238  20.902  50.470  1.00  1.340          H  
ATOM   2854 2HG1 VAL A 180      10.211  21.982  51.486  1.00  1.340          H  
ATOM   2855 3HG1 VAL A 180      10.081  22.288  49.740  1.00  1.340          H  
ATOM   2856 1HG2 VAL A 180      10.330  19.348  48.832  1.00  1.340          H  
ATOM   2857 2HG2 VAL A 180      11.192  20.718  48.091  1.00  1.340          H  
ATOM   2858 3HG2 VAL A 180      12.099  19.310  48.679  1.00  1.340          H  
ATOM   2859  N   THR A 181      13.003  21.675  52.695  1.00  0.890          N  
ATOM   2860  CA  THR A 181      13.042  22.339  53.994  1.00  0.960          C  
ATOM   2861  C   THR A 181      14.012  23.510  54.017  1.00  1.060          C  
ATOM   2862  O   THR A 181      13.703  24.577  54.554  1.00  1.220          O  
ATOM   2863  CB  THR A 181      13.442  21.335  55.103  1.00  1.320          C  
ATOM   2864  OG1 THR A 181      12.467  20.282  55.171  1.00  1.320          O  
ATOM   2865  CG2 THR A 181      13.522  22.038  56.460  1.00  1.320          C  
ATOM   2866  H   THR A 181      13.150  20.667  52.672  1.00  1.070          H  
ATOM   2867  HA  THR A 181      12.046  22.718  54.212  1.00  1.150          H  
ATOM   2868  HB  THR A 181      14.414  20.901  54.867  1.00  1.580          H  
ATOM   2869  HG1 THR A 181      12.553  19.706  54.379  1.00  1.580          H  
ATOM   2870 1HG2 THR A 181      13.799  21.310  57.219  1.00  1.580          H  
ATOM   2871 2HG2 THR A 181      14.273  22.829  56.437  1.00  1.580          H  
ATOM   2872 3HG2 THR A 181      12.553  22.467  56.703  1.00  1.580          H  
ATOM   2873  N   GLU A 182      15.184  23.309  53.438  1.00  1.010          N  
ATOM   2874  CA  GLU A 182      16.234  24.307  53.424  1.00  1.110          C  
ATOM   2875  C   GLU A 182      16.167  25.309  52.257  1.00  1.080          C  
ATOM   2876  O   GLU A 182      17.020  26.194  52.171  1.00  1.210          O  
ATOM   2877  CB  GLU A 182      17.579  23.581  53.401  1.00  1.510          C  
ATOM   2878  CG  GLU A 182      17.893  22.722  54.625  1.00  1.510          C  
ATOM   2879  CD  GLU A 182      18.118  23.511  55.880  1.00  1.510          C  
ATOM   2880  OE1 GLU A 182      18.724  24.567  55.780  1.00  1.510          O  
ATOM   2881  OE2 GLU A 182      17.722  23.082  56.934  1.00  1.510          O  
ATOM   2882  H   GLU A 182      15.372  22.389  53.028  1.00  1.210          H  
ATOM   2883  HA  GLU A 182      16.164  24.873  54.354  1.00  1.330          H  
ATOM   2884 1HB  GLU A 182      17.589  22.903  52.548  1.00  1.820          H  
ATOM   2885 2HB  GLU A 182      18.386  24.297  53.273  1.00  1.820          H  
ATOM   2886 1HG  GLU A 182      17.078  22.015  54.787  1.00  1.820          H  
ATOM   2887 2HG  GLU A 182      18.781  22.154  54.403  1.00  1.820          H  
ATOM   2888  N   GLY A 183      15.209  25.169  51.325  1.00  1.000          N  
ATOM   2889  CA  GLY A 183      15.136  26.108  50.202  1.00  1.020          C  
ATOM   2890  C   GLY A 183      16.325  26.030  49.239  1.00  0.940          C  
ATOM   2891  O   GLY A 183      16.788  27.062  48.742  1.00  1.620          O  
ATOM   2892  H   GLY A 183      14.469  24.468  51.440  1.00  1.200          H  
ATOM   2893 1HA  GLY A 183      14.216  25.914  49.651  1.00  1.220          H  
ATOM   2894 2HA  GLY A 183      15.055  27.120  50.595  1.00  1.220          H  
ATOM   2895  N   LEU A 184      16.870  24.847  49.030  1.00  1.230          N  
ATOM   2896  CA  LEU A 184      18.062  24.697  48.203  1.00  1.520          C  
ATOM   2897  C   LEU A 184      17.820  24.312  46.757  1.00  1.080          C  
ATOM   2898  O   LEU A 184      16.927  23.529  46.439  1.00  1.620          O  
ATOM   2899  CB  LEU A 184      18.943  23.613  48.831  1.00  2.010          C  
ATOM   2900  CG  LEU A 184      19.438  23.881  50.254  1.00  2.010          C  
ATOM   2901  CD1 LEU A 184      20.084  22.621  50.800  1.00  2.010          C  
ATOM   2902  CD2 LEU A 184      20.464  25.019  50.259  1.00  2.010          C  
ATOM   2903  H   LEU A 184      16.422  24.018  49.442  1.00  1.480          H  
ATOM   2904  HA  LEU A 184      18.586  25.649  48.198  1.00  1.820          H  
ATOM   2905 1HB  LEU A 184      18.364  22.695  48.862  1.00  2.410          H  
ATOM   2906 2HB  LEU A 184      19.807  23.456  48.192  1.00  2.410          H  
ATOM   2907  HG  LEU A 184      18.603  24.154  50.873  1.00  2.410          H  
ATOM   2908 1HD1 LEU A 184      20.429  22.802  51.819  1.00  2.410          H  
ATOM   2909 2HD1 LEU A 184      19.357  21.811  50.808  1.00  2.410          H  
ATOM   2910 3HD1 LEU A 184      20.919  22.351  50.185  1.00  2.410          H  
ATOM   2911 1HD2 LEU A 184      20.805  25.190  51.280  1.00  2.410          H  
ATOM   2912 2HD2 LEU A 184      21.318  24.752  49.635  1.00  2.410          H  
ATOM   2913 3HD2 LEU A 184      20.017  25.937  49.884  1.00  2.410          H  
ATOM   2914  N   ASP A 185      18.745  24.720  45.887  1.00  1.020          N  
ATOM   2915  CA  ASP A 185      18.768  24.263  44.500  1.00  0.940          C  
ATOM   2916  C   ASP A 185      19.463  22.912  44.514  1.00  0.680          C  
ATOM   2917  O   ASP A 185      20.588  22.756  44.049  1.00  1.040          O  
ATOM   2918  CB  ASP A 185      19.555  25.225  43.606  1.00  1.350          C  
ATOM   2919  CG  ASP A 185      18.892  26.582  43.400  1.00  1.350          C  
ATOM   2920  OD1 ASP A 185      17.695  26.687  43.532  1.00  1.350          O  
ATOM   2921  OD2 ASP A 185      19.608  27.511  43.115  1.00  1.350          O  
ATOM   2922  H   ASP A 185      19.442  25.383  46.195  1.00  1.220          H  
ATOM   2923  HA  ASP A 185      17.750  24.144  44.128  1.00  1.130          H  
ATOM   2924 1HB  ASP A 185      20.540  25.387  44.037  1.00  1.620          H  
ATOM   2925 2HB  ASP A 185      19.703  24.760  42.629  1.00  1.620          H  
ATOM   2926  N   PHE A 186      18.784  21.972  45.137  1.00  0.670          N  
ATOM   2927  CA  PHE A 186      19.207  20.619  45.415  1.00  0.450          C  
ATOM   2928  C   PHE A 186      18.212  19.626  44.878  1.00  0.350          C  
ATOM   2929  O   PHE A 186      17.068  19.588  45.332  1.00  0.560          O  
ATOM   2930  CB  PHE A 186      19.341  20.459  46.928  1.00  0.720          C  
ATOM   2931  CG  PHE A 186      19.656  19.087  47.446  1.00  0.720          C  
ATOM   2932  CD1 PHE A 186      20.185  18.060  46.661  1.00  0.720          C  
ATOM   2933  CD2 PHE A 186      19.405  18.821  48.772  1.00  0.720          C  
ATOM   2934  CE1 PHE A 186      20.412  16.849  47.195  1.00  0.720          C  
ATOM   2935  CE2 PHE A 186      19.661  17.596  49.302  1.00  0.720          C  
ATOM   2936  CZ  PHE A 186      20.161  16.621  48.516  1.00  0.720          C  
ATOM   2937  H   PHE A 186      17.864  22.266  45.472  1.00  0.800          H  
ATOM   2938  HA  PHE A 186      20.173  20.450  44.936  1.00  0.540          H  
ATOM   2939 1HB  PHE A 186      20.098  21.129  47.281  1.00  0.860          H  
ATOM   2940 2HB  PHE A 186      18.405  20.775  47.383  1.00  0.860          H  
ATOM   2941  HD1 PHE A 186      20.423  18.208  45.619  1.00  0.860          H  
ATOM   2942  HD2 PHE A 186      19.002  19.605  49.397  1.00  0.860          H  
ATOM   2943  HE1 PHE A 186      20.810  16.060  46.565  1.00  0.860          H  
ATOM   2944  HE2 PHE A 186      19.461  17.389  50.350  1.00  0.860          H  
ATOM   2945  HZ  PHE A 186      20.366  15.661  48.944  1.00  0.860          H  
ATOM   2946  N   TYR A 187      18.642  18.838  43.902  1.00  0.240          N  
ATOM   2947  CA  TYR A 187      17.747  17.863  43.299  1.00  0.420          C  
ATOM   2948  C   TYR A 187      18.386  16.578  42.798  1.00  0.280          C  
ATOM   2949  O   TYR A 187      19.419  16.595  42.122  1.00  0.200          O  
ATOM   2950  CB  TYR A 187      17.027  18.557  42.154  1.00  0.520          C  
ATOM   2951  CG  TYR A 187      16.158  17.710  41.270  1.00  0.520          C  
ATOM   2952  CD1 TYR A 187      14.876  17.381  41.641  1.00  0.520          C  
ATOM   2953  CD2 TYR A 187      16.656  17.304  40.045  1.00  0.520          C  
ATOM   2954  CE1 TYR A 187      14.091  16.650  40.786  1.00  0.520          C  
ATOM   2955  CE2 TYR A 187      15.883  16.588  39.191  1.00  0.520          C  
ATOM   2956  CZ  TYR A 187      14.594  16.253  39.550  1.00  0.520          C  
ATOM   2957  OH  TYR A 187      13.776  15.534  38.688  1.00  0.520          O  
ATOM   2958  H   TYR A 187      19.605  18.966  43.569  1.00  0.290          H  
ATOM   2959  HA  TYR A 187      17.010  17.574  44.053  1.00  0.500          H  
ATOM   2960 1HB  TYR A 187      16.391  19.325  42.589  1.00  0.620          H  
ATOM   2961 2HB  TYR A 187      17.745  19.068  41.532  1.00  0.620          H  
ATOM   2962  HD1 TYR A 187      14.483  17.706  42.608  1.00  0.620          H  
ATOM   2963  HD2 TYR A 187      17.665  17.570  39.763  1.00  0.620          H  
ATOM   2964  HE1 TYR A 187      13.074  16.391  41.074  1.00  0.620          H  
ATOM   2965  HE2 TYR A 187      16.286  16.289  38.230  1.00  0.620          H  
ATOM   2966  HH  TYR A 187      12.889  15.483  39.068  1.00  0.620          H  
ATOM   2967  N   PHE A 188      17.740  15.454  43.092  1.00  0.300          N  
ATOM   2968  CA  PHE A 188      18.176  14.181  42.525  1.00  0.210          C  
ATOM   2969  C   PHE A 188      17.426  13.808  41.278  1.00  0.170          C  
ATOM   2970  O   PHE A 188      16.233  13.487  41.322  1.00  0.230          O  
ATOM   2971  CB  PHE A 188      18.017  13.005  43.480  1.00  0.330          C  
ATOM   2972  CG  PHE A 188      19.030  12.828  44.517  1.00  0.330          C  
ATOM   2973  CD1 PHE A 188      19.057  13.538  45.686  1.00  0.330          C  
ATOM   2974  CD2 PHE A 188      19.989  11.841  44.307  1.00  0.330          C  
ATOM   2975  CE1 PHE A 188      20.045  13.265  46.607  1.00  0.330          C  
ATOM   2976  CE2 PHE A 188      20.949  11.584  45.231  1.00  0.330          C  
ATOM   2977  CZ  PHE A 188      20.973  12.296  46.376  1.00  0.330          C  
ATOM   2978  H   PHE A 188      16.910  15.485  43.709  1.00  0.360          H  
ATOM   2979  HA  PHE A 188      19.232  14.263  42.268  1.00  0.250          H  
ATOM   2980 1HB  PHE A 188      17.059  13.128  43.981  1.00  0.400          H  
ATOM   2981 2HB  PHE A 188      17.970  12.087  42.898  1.00  0.400          H  
ATOM   2982  HD1 PHE A 188      18.301  14.315  45.875  1.00  0.400          H  
ATOM   2983  HD2 PHE A 188      19.967  11.270  43.375  1.00  0.400          H  
ATOM   2984  HE1 PHE A 188      20.091  13.815  47.515  1.00  0.400          H  
ATOM   2985  HE2 PHE A 188      21.693  10.821  45.050  1.00  0.400          H  
ATOM   2986  HZ  PHE A 188      21.727  12.098  47.099  1.00  0.400          H  
ATOM   2987  N   ALA A 189      18.141  13.810  40.152  1.00  0.140          N  
ATOM   2988  CA  ALA A 189      17.526  13.428  38.891  1.00  0.160          C  
ATOM   2989  C   ALA A 189      17.154  11.971  39.039  1.00  0.170          C  
ATOM   2990  O   ALA A 189      16.089  11.532  38.610  1.00  0.210          O  
ATOM   2991  CB  ALA A 189      18.459  13.673  37.714  1.00  0.220          C  
ATOM   2992  H   ALA A 189      19.136  14.040  40.200  1.00  0.170          H  
ATOM   2993  HA  ALA A 189      16.611  13.990  38.753  1.00  0.190          H  
ATOM   2994 1HB  ALA A 189      17.984  13.359  36.791  1.00  0.260          H  
ATOM   2995 2HB  ALA A 189      18.703  14.735  37.658  1.00  0.260          H  
ATOM   2996 3HB  ALA A 189      19.358  13.107  37.855  1.00  0.260          H  
ATOM   2997  N   SER A 190      18.047  11.241  39.708  1.00  0.140          N  
ATOM   2998  CA  SER A 190      17.836   9.830  39.995  1.00  0.160          C  
ATOM   2999  C   SER A 190      18.805   9.285  41.038  1.00  0.140          C  
ATOM   3000  O   SER A 190      19.884   9.839  41.270  1.00  0.120          O  
ATOM   3001  CB  SER A 190      17.902   8.996  38.719  1.00  0.220          C  
ATOM   3002  OG  SER A 190      19.181   9.020  38.127  1.00  0.220          O  
ATOM   3003  H   SER A 190      18.895  11.727  40.017  1.00  0.170          H  
ATOM   3004  HA  SER A 190      16.828   9.725  40.401  1.00  0.190          H  
ATOM   3005 1HB  SER A 190      17.630   7.963  38.948  1.00  0.260          H  
ATOM   3006 2HB  SER A 190      17.171   9.363  38.022  1.00  0.260          H  
ATOM   3007  HG  SER A 190      19.756   8.526  38.722  1.00  0.260          H  
ATOM   3008  N   LEU A 191      18.433   8.157  41.634  1.00  0.160          N  
ATOM   3009  CA  LEU A 191      19.314   7.413  42.521  1.00  0.150          C  
ATOM   3010  C   LEU A 191      18.910   5.950  42.431  1.00  0.180          C  
ATOM   3011  O   LEU A 191      17.817   5.582  42.864  1.00  0.250          O  
ATOM   3012  CB  LEU A 191      19.195   7.962  43.952  1.00  0.210          C  
ATOM   3013  CG  LEU A 191      20.090   7.338  45.019  1.00  0.210          C  
ATOM   3014  CD1 LEU A 191      21.523   7.581  44.704  1.00  0.210          C  
ATOM   3015  CD2 LEU A 191      19.758   7.939  46.389  1.00  0.210          C  
ATOM   3016  H   LEU A 191      17.524   7.772  41.426  1.00  0.190          H  
ATOM   3017  HA  LEU A 191      20.326   7.496  42.157  1.00  0.180          H  
ATOM   3018 1HB  LEU A 191      19.401   9.021  43.931  1.00  0.260          H  
ATOM   3019 2HB  LEU A 191      18.168   7.821  44.280  1.00  0.260          H  
ATOM   3020  HG  LEU A 191      19.936   6.292  45.036  1.00  0.260          H  
ATOM   3021 1HD1 LEU A 191      22.093   7.143  45.466  1.00  0.260          H  
ATOM   3022 2HD1 LEU A 191      21.795   7.136  43.758  1.00  0.260          H  
ATOM   3023 3HD1 LEU A 191      21.710   8.633  44.681  1.00  0.260          H  
ATOM   3024 1HD2 LEU A 191      20.393   7.486  47.152  1.00  0.260          H  
ATOM   3025 2HD2 LEU A 191      19.923   9.015  46.373  1.00  0.260          H  
ATOM   3026 3HD2 LEU A 191      18.730   7.742  46.624  1.00  0.260          H  
ATOM   3027  N   SER A 192      19.785   5.131  41.851  1.00  0.180          N  
ATOM   3028  CA  SER A 192      19.452   3.728  41.577  1.00  0.220          C  
ATOM   3029  C   SER A 192      20.642   2.835  41.246  1.00  0.260          C  
ATOM   3030  O   SER A 192      21.697   3.321  40.851  1.00  0.400          O  
ATOM   3031  CB  SER A 192      18.486   3.690  40.430  1.00  0.290          C  
ATOM   3032  OG  SER A 192      18.202   2.377  40.017  1.00  0.290          O  
ATOM   3033  H   SER A 192      20.673   5.525  41.517  1.00  0.220          H  
ATOM   3034  HA  SER A 192      18.947   3.320  42.453  1.00  0.260          H  
ATOM   3035 1HB  SER A 192      17.584   4.190  40.716  1.00  0.350          H  
ATOM   3036 2HB  SER A 192      18.904   4.235  39.626  1.00  0.350          H  
ATOM   3037  HG  SER A 192      17.603   1.978  40.702  1.00  0.350          H  
ATOM   3038  N   SER A 193      20.490   1.520  41.440  1.00  0.260          N  
ATOM   3039  CA  SER A 193      21.476   0.526  40.978  1.00  0.310          C  
ATOM   3040  C   SER A 193      21.106  -0.014  39.605  1.00  0.250          C  
ATOM   3041  O   SER A 193      21.806  -0.868  39.055  1.00  0.280          O  
ATOM   3042  CB  SER A 193      21.623  -0.648  41.917  1.00  0.410          C  
ATOM   3043  OG  SER A 193      20.473  -1.459  41.939  1.00  0.410          O  
ATOM   3044  H   SER A 193      19.628   1.175  41.853  1.00  0.310          H  
ATOM   3045  HA  SER A 193      22.444   1.003  40.884  1.00  0.370          H  
ATOM   3046 1HB  SER A 193      22.487  -1.244  41.610  1.00  0.500          H  
ATOM   3047 2HB  SER A 193      21.824  -0.279  42.881  1.00  0.500          H  
ATOM   3048  HG  SER A 193      19.806  -0.956  42.430  1.00  0.500          H  
ATOM   3049  N   GLN A 194      19.988   0.452  39.050  1.00  0.180          N  
ATOM   3050  CA  GLN A 194      19.559  -0.047  37.764  1.00  0.150          C  
ATOM   3051  C   GLN A 194      19.625   1.028  36.681  1.00  0.110          C  
ATOM   3052  O   GLN A 194      20.176   0.764  35.610  1.00  0.140          O  
ATOM   3053  CB  GLN A 194      18.136  -0.600  37.874  1.00  0.220          C  
ATOM   3054  CG  GLN A 194      17.977  -1.729  38.912  1.00  0.220          C  
ATOM   3055  CD  GLN A 194      18.799  -2.967  38.615  1.00  0.220          C  
ATOM   3056  OE1 GLN A 194      18.640  -3.601  37.563  1.00  0.220          O  
ATOM   3057  NE2 GLN A 194      19.698  -3.318  39.536  1.00  0.220          N  
ATOM   3058  H   GLN A 194      19.453   1.176  39.519  1.00  0.220          H  
ATOM   3059  HA  GLN A 194      20.223  -0.856  37.461  1.00  0.180          H  
ATOM   3060 1HB  GLN A 194      17.448   0.204  38.139  1.00  0.270          H  
ATOM   3061 2HB  GLN A 194      17.834  -0.989  36.908  1.00  0.270          H  
ATOM   3062 1HG  GLN A 194      18.282  -1.350  39.889  1.00  0.270          H  
ATOM   3063 2HG  GLN A 194      16.926  -2.020  38.943  1.00  0.270          H  
ATOM   3064 1HE2 GLN A 194      20.286  -4.110  39.388  1.00  0.270          H  
ATOM   3065 2HE2 GLN A 194      19.824  -2.766  40.386  1.00  0.270          H  
ATOM   3066  N   THR A 195      19.093   2.240  36.956  1.00  0.120          N  
ATOM   3067  CA  THR A 195      19.048   3.302  35.925  1.00  0.190          C  
ATOM   3068  C   THR A 195      19.529   4.695  36.362  1.00  0.200          C  
ATOM   3069  O   THR A 195      19.497   5.038  37.539  1.00  0.260          O  
ATOM   3070  CB  THR A 195      17.611   3.476  35.387  1.00  0.240          C  
ATOM   3071  OG1 THR A 195      16.754   3.925  36.445  1.00  0.240          O  
ATOM   3072  CG2 THR A 195      17.075   2.169  34.857  1.00  0.240          C  
ATOM   3073  H   THR A 195      18.681   2.408  37.871  1.00  0.140          H  
ATOM   3074  HA  THR A 195      19.689   2.999  35.108  1.00  0.230          H  
ATOM   3075  HB  THR A 195      17.616   4.216  34.589  1.00  0.290          H  
ATOM   3076  HG1 THR A 195      16.946   4.849  36.647  1.00  0.290          H  
ATOM   3077 1HG2 THR A 195      16.069   2.340  34.495  1.00  0.290          H  
ATOM   3078 2HG2 THR A 195      17.710   1.822  34.047  1.00  0.290          H  
ATOM   3079 3HG2 THR A 195      17.047   1.426  35.642  1.00  0.290          H  
ATOM   3080  N   ILE A 196      19.917   5.515  35.370  1.00  0.150          N  
ATOM   3081  CA  ILE A 196      20.352   6.913  35.558  1.00  0.150          C  
ATOM   3082  C   ILE A 196      19.645   7.881  34.601  1.00  0.150          C  
ATOM   3083  O   ILE A 196      19.532   7.621  33.396  1.00  0.160          O  
ATOM   3084  CB  ILE A 196      21.886   7.106  35.355  1.00  0.210          C  
ATOM   3085  CG1 ILE A 196      22.669   6.221  36.301  1.00  0.210          C  
ATOM   3086  CG2 ILE A 196      22.287   8.630  35.617  1.00  0.210          C  
ATOM   3087  CD1 ILE A 196      24.166   6.156  35.983  1.00  0.210          C  
ATOM   3088  H   ILE A 196      19.887   5.122  34.426  1.00  0.180          H  
ATOM   3089  HA  ILE A 196      20.106   7.209  36.575  1.00  0.180          H  
ATOM   3090  HB  ILE A 196      22.149   6.814  34.350  1.00  0.250          H  
ATOM   3091 1HG1 ILE A 196      22.536   6.565  37.330  1.00  0.250          H  
ATOM   3092 2HG1 ILE A 196      22.261   5.239  36.221  1.00  0.250          H  
ATOM   3093 1HG2 ILE A 196      23.344   8.779  35.475  1.00  0.250          H  
ATOM   3094 2HG2 ILE A 196      21.772   9.297  34.938  1.00  0.250          H  
ATOM   3095 3HG2 ILE A 196      22.026   8.895  36.641  1.00  0.250          H  
ATOM   3096 1HD1 ILE A 196      24.660   5.484  36.666  1.00  0.250          H  
ATOM   3097 2HD1 ILE A 196      24.291   5.799  34.976  1.00  0.250          H  
ATOM   3098 3HD1 ILE A 196      24.627   7.128  36.071  1.00  0.250          H  
ATOM   3099  N   VAL A 197      19.174   9.000  35.146  1.00  0.150          N  
ATOM   3100  CA  VAL A 197      18.550  10.046  34.340  1.00  0.160          C  
ATOM   3101  C   VAL A 197      19.520  11.178  33.976  1.00  0.160          C  
ATOM   3102  O   VAL A 197      20.127  11.796  34.847  1.00  0.200          O  
ATOM   3103  CB  VAL A 197      17.336  10.642  35.086  1.00  0.220          C  
ATOM   3104  CG1 VAL A 197      16.737  11.787  34.294  1.00  0.220          C  
ATOM   3105  CG2 VAL A 197      16.283   9.582  35.264  1.00  0.220          C  
ATOM   3106  H   VAL A 197      19.279   9.130  36.153  1.00  0.180          H  
ATOM   3107  HA  VAL A 197      18.195   9.597  33.413  1.00  0.190          H  
ATOM   3108  HB  VAL A 197      17.655  11.017  36.058  1.00  0.260          H  
ATOM   3109 1HG1 VAL A 197      15.884  12.177  34.839  1.00  0.260          H  
ATOM   3110 2HG1 VAL A 197      17.464  12.578  34.159  1.00  0.260          H  
ATOM   3111 3HG1 VAL A 197      16.408  11.428  33.318  1.00  0.260          H  
ATOM   3112 1HG2 VAL A 197      15.418   9.999  35.792  1.00  0.260          H  
ATOM   3113 2HG2 VAL A 197      15.986   9.251  34.288  1.00  0.260          H  
ATOM   3114 3HG2 VAL A 197      16.680   8.745  35.827  1.00  0.260          H  
ATOM   3115  N   TYR A 198      19.615  11.466  32.677  1.00  0.160          N  
ATOM   3116  CA  TYR A 198      20.445  12.540  32.128  1.00  0.150          C  
ATOM   3117  C   TYR A 198      19.519  13.580  31.504  1.00  0.140          C  
ATOM   3118  O   TYR A 198      18.791  13.282  30.550  1.00  0.150          O  
ATOM   3119  CB  TYR A 198      21.403  11.985  31.068  1.00  0.210          C  
ATOM   3120  CG  TYR A 198      22.397  11.001  31.618  1.00  0.210          C  
ATOM   3121  CD1 TYR A 198      22.033   9.671  31.767  1.00  0.210          C  
ATOM   3122  CD2 TYR A 198      23.667  11.416  31.972  1.00  0.210          C  
ATOM   3123  CE1 TYR A 198      22.926   8.777  32.279  1.00  0.210          C  
ATOM   3124  CE2 TYR A 198      24.569  10.505  32.487  1.00  0.210          C  
ATOM   3125  CZ  TYR A 198      24.193   9.189  32.645  1.00  0.210          C  
ATOM   3126  OH  TYR A 198      25.076   8.271  33.167  1.00  0.210          O  
ATOM   3127  H   TYR A 198      19.083  10.886  32.024  1.00  0.190          H  
ATOM   3128  HA  TYR A 198      21.009  13.015  32.932  1.00  0.180          H  
ATOM   3129 1HB  TYR A 198      20.828  11.487  30.282  1.00  0.260          H  
ATOM   3130 2HB  TYR A 198      21.952  12.805  30.605  1.00  0.260          H  
ATOM   3131  HD1 TYR A 198      21.031   9.335  31.484  1.00  0.260          H  
ATOM   3132  HD2 TYR A 198      23.953  12.455  31.852  1.00  0.260          H  
ATOM   3133  HE1 TYR A 198      22.638   7.742  32.399  1.00  0.260          H  
ATOM   3134  HE2 TYR A 198      25.573  10.830  32.774  1.00  0.260          H  
ATOM   3135  HH  TYR A 198      25.908   8.705  33.364  1.00  0.260          H  
ATOM   3136  N   LYS A 199      19.518  14.799  32.023  1.00  0.130          N  
ATOM   3137  CA  LYS A 199      18.578  15.787  31.493  1.00  0.130          C  
ATOM   3138  C   LYS A 199      18.954  17.234  31.761  1.00  0.150          C  
ATOM   3139  O   LYS A 199      19.833  17.524  32.579  1.00  0.180          O  
ATOM   3140  CB  LYS A 199      17.195  15.508  32.061  1.00  0.180          C  
ATOM   3141  CG  LYS A 199      17.098  15.626  33.556  1.00  0.180          C  
ATOM   3142  CD  LYS A 199      15.722  15.280  33.973  1.00  0.180          C  
ATOM   3143  CE  LYS A 199      15.526  15.344  35.460  1.00  0.180          C  
ATOM   3144  NZ  LYS A 199      14.133  15.045  35.807  1.00  0.180          N  
ATOM   3145  H   LYS A 199      20.141  15.023  32.789  1.00  0.160          H  
ATOM   3146  HA  LYS A 199      18.537  15.667  30.409  1.00  0.160          H  
ATOM   3147 1HB  LYS A 199      16.471  16.195  31.617  1.00  0.220          H  
ATOM   3148 2HB  LYS A 199      16.879  14.501  31.798  1.00  0.220          H  
ATOM   3149 1HG  LYS A 199      17.814  14.963  34.039  1.00  0.220          H  
ATOM   3150 2HG  LYS A 199      17.310  16.650  33.858  1.00  0.220          H  
ATOM   3151 1HD  LYS A 199      15.052  15.964  33.508  1.00  0.220          H  
ATOM   3152 2HD  LYS A 199      15.462  14.285  33.620  1.00  0.220          H  
ATOM   3153 1HE  LYS A 199      16.167  14.616  35.938  1.00  0.220          H  
ATOM   3154 2HE  LYS A 199      15.777  16.340  35.827  1.00  0.220          H  
ATOM   3155 1HZ  LYS A 199      13.999  15.088  36.817  1.00  0.220          H  
ATOM   3156 2HZ  LYS A 199      13.538  15.747  35.348  1.00  0.220          H  
ATOM   3157 3HZ  LYS A 199      13.880  14.110  35.442  1.00  0.220          H  
ATOM   3158  N   GLY A 200      18.286  18.148  31.061  1.00  0.160          N  
ATOM   3159  CA  GLY A 200      18.511  19.569  31.298  1.00  0.200          C  
ATOM   3160  C   GLY A 200      17.719  20.484  30.378  1.00  0.210          C  
ATOM   3161  O   GLY A 200      16.958  20.021  29.529  1.00  0.220          O  
ATOM   3162  H   GLY A 200      17.616  17.823  30.354  1.00  0.190          H  
ATOM   3163 1HA  GLY A 200      18.263  19.796  32.334  1.00  0.240          H  
ATOM   3164 2HA  GLY A 200      19.569  19.767  31.162  1.00  0.240          H  
ATOM   3165  N   LEU A 201      17.923  21.802  30.515  1.00  0.220          N  
ATOM   3166  CA  LEU A 201      17.184  22.795  29.718  1.00  0.240          C  
ATOM   3167  C   LEU A 201      17.821  23.095  28.387  1.00  0.280          C  
ATOM   3168  O   LEU A 201      18.189  24.231  28.066  1.00  0.370          O  
ATOM   3169  CB  LEU A 201      17.050  24.101  30.462  1.00  0.330          C  
ATOM   3170  CG  LEU A 201      16.365  24.060  31.779  1.00  0.330          C  
ATOM   3171  CD1 LEU A 201      16.344  25.498  32.293  1.00  0.330          C  
ATOM   3172  CD2 LEU A 201      14.966  23.382  31.650  1.00  0.330          C  
ATOM   3173  H   LEU A 201      18.597  22.119  31.202  1.00  0.260          H  
ATOM   3174  HA  LEU A 201      16.203  22.420  29.497  1.00  0.290          H  
ATOM   3175 1HB  LEU A 201      18.042  24.485  30.635  1.00  0.390          H  
ATOM   3176 2HB  LEU A 201      16.507  24.807  29.825  1.00  0.390          H  
ATOM   3177  HG  LEU A 201      16.943  23.495  32.477  1.00  0.390          H  
ATOM   3178 1HD1 LEU A 201      15.883  25.529  33.272  1.00  0.390          H  
ATOM   3179 2HD1 LEU A 201      17.346  25.865  32.361  1.00  0.390          H  
ATOM   3180 3HD1 LEU A 201      15.806  26.135  31.613  1.00  0.390          H  
ATOM   3181 1HD2 LEU A 201      14.476  23.381  32.605  1.00  0.390          H  
ATOM   3182 2HD2 LEU A 201      14.357  23.914  30.931  1.00  0.390          H  
ATOM   3183 3HD2 LEU A 201      15.064  22.357  31.325  1.00  0.390          H  
ATOM   3184  N   LEU A 202      17.932  22.065  27.596  1.00  0.310          N  
ATOM   3185  CA  LEU A 202      18.538  22.187  26.298  1.00  0.390          C  
ATOM   3186  C   LEU A 202      17.649  21.704  25.185  1.00  0.290          C  
ATOM   3187  O   LEU A 202      16.716  20.932  25.394  1.00  0.280          O  
ATOM   3188  CB  LEU A 202      19.890  21.471  26.246  1.00  0.510          C  
ATOM   3189  CG  LEU A 202      21.052  22.133  27.065  1.00  0.510          C  
ATOM   3190  CD1 LEU A 202      21.232  21.406  28.412  1.00  0.510          C  
ATOM   3191  CD2 LEU A 202      22.315  22.107  26.218  1.00  0.510          C  
ATOM   3192  H   LEU A 202      17.587  21.172  27.955  1.00  0.370          H  
ATOM   3193  HA  LEU A 202      18.732  23.241  26.111  1.00  0.470          H  
ATOM   3194 1HB  LEU A 202      19.751  20.458  26.625  1.00  0.620          H  
ATOM   3195 2HB  LEU A 202      20.202  21.395  25.209  1.00  0.620          H  
ATOM   3196  HG  LEU A 202      20.802  23.172  27.293  1.00  0.620          H  
ATOM   3197 1HD1 LEU A 202      22.037  21.871  28.971  1.00  0.620          H  
ATOM   3198 2HD1 LEU A 202      20.322  21.461  28.987  1.00  0.620          H  
ATOM   3199 3HD1 LEU A 202      21.481  20.363  28.231  1.00  0.620          H  
ATOM   3200 1HD2 LEU A 202      23.145  22.564  26.759  1.00  0.620          H  
ATOM   3201 2HD2 LEU A 202      22.548  21.079  25.979  1.00  0.620          H  
ATOM   3202 3HD2 LEU A 202      22.146  22.659  25.292  1.00  0.620          H  
ATOM   3203  N   THR A 203      17.935  22.210  24.005  1.00  0.300          N  
ATOM   3204  CA  THR A 203      17.325  21.787  22.773  1.00  0.310          C  
ATOM   3205  C   THR A 203      17.640  20.306  22.709  1.00  0.250          C  
ATOM   3206  O   THR A 203      18.791  19.955  22.931  1.00  0.260          O  
ATOM   3207  CB  THR A 203      17.995  22.544  21.597  1.00  0.430          C  
ATOM   3208  OG1 THR A 203      17.815  23.946  21.795  1.00  0.430          O  
ATOM   3209  CG2 THR A 203      17.426  22.142  20.247  1.00  0.430          C  
ATOM   3210  H   THR A 203      18.671  22.902  23.939  1.00  0.360          H  
ATOM   3211  HA  THR A 203      16.256  21.978  22.813  1.00  0.370          H  
ATOM   3212  HB  THR A 203      19.062  22.323  21.607  1.00  0.520          H  
ATOM   3213  HG1 THR A 203      18.325  24.441  21.142  1.00  0.520          H  
ATOM   3214 1HG2 THR A 203      17.942  22.700  19.472  1.00  0.520          H  
ATOM   3215 2HG2 THR A 203      17.569  21.089  20.076  1.00  0.520          H  
ATOM   3216 3HG2 THR A 203      16.362  22.373  20.205  1.00  0.520          H  
ATOM   3217  N   PRO A 204      16.713  19.396  22.376  1.00  0.250          N  
ATOM   3218  CA  PRO A 204      16.974  17.967  22.344  1.00  0.220          C  
ATOM   3219  C   PRO A 204      18.191  17.603  21.485  1.00  0.200          C  
ATOM   3220  O   PRO A 204      18.957  16.709  21.844  1.00  0.190          O  
ATOM   3221  CB  PRO A 204      15.658  17.431  21.770  1.00  0.330          C  
ATOM   3222  CG  PRO A 204      14.987  18.601  21.123  1.00  0.330          C  
ATOM   3223  CD  PRO A 204      15.357  19.777  21.968  1.00  0.330          C  
ATOM   3224  HA  PRO A 204      17.105  17.606  23.370  1.00  0.260          H  
ATOM   3225 1HB  PRO A 204      15.866  16.656  21.028  1.00  0.400          H  
ATOM   3226 2HB  PRO A 204      15.055  16.980  22.561  1.00  0.400          H  
ATOM   3227 1HG  PRO A 204      15.307  18.708  20.077  1.00  0.400          H  
ATOM   3228 2HG  PRO A 204      13.914  18.428  21.101  1.00  0.400          H  
ATOM   3229 1HD  PRO A 204      15.313  20.663  21.333  1.00  0.400          H  
ATOM   3230 2HD  PRO A 204      14.702  19.861  22.852  1.00  0.400          H  
ATOM   3231  N   GLU A 205      18.470  18.404  20.451  1.00  0.230          N  
ATOM   3232  CA  GLU A 205      19.612  18.187  19.571  1.00  0.240          C  
ATOM   3233  C   GLU A 205      20.959  18.412  20.261  1.00  0.260          C  
ATOM   3234  O   GLU A 205      22.002  18.034  19.731  1.00  0.340          O  
ATOM   3235  CB  GLU A 205      19.533  19.103  18.350  1.00  0.330          C  
ATOM   3236  CG  GLU A 205      18.397  18.805  17.383  1.00  0.330          C  
ATOM   3237  CD  GLU A 205      18.416  19.721  16.187  1.00  0.330          C  
ATOM   3238  OE1 GLU A 205      19.260  20.582  16.147  1.00  0.330          O  
ATOM   3239  OE2 GLU A 205      17.590  19.576  15.322  1.00  0.330          O  
ATOM   3240  H   GLU A 205      17.821  19.130  20.190  1.00  0.280          H  
ATOM   3241  HA  GLU A 205      19.584  17.161  19.237  1.00  0.290          H  
ATOM   3242 1HB  GLU A 205      19.435  20.136  18.681  1.00  0.400          H  
ATOM   3243 2HB  GLU A 205      20.465  19.031  17.790  1.00  0.400          H  
ATOM   3244 1HG  GLU A 205      18.492  17.783  17.040  1.00  0.400          H  
ATOM   3245 2HG  GLU A 205      17.441  18.897  17.902  1.00  0.400          H  
ATOM   3246  N   GLN A 206      20.942  19.109  21.396  1.00  0.210          N  
ATOM   3247  CA  GLN A 206      22.128  19.431  22.170  1.00  0.240          C  
ATOM   3248  C   GLN A 206      22.302  18.568  23.411  1.00  0.200          C  
ATOM   3249  O   GLN A 206      23.214  18.810  24.208  1.00  0.230          O  
ATOM   3250  CB  GLN A 206      22.121  20.905  22.569  1.00  0.320          C  
ATOM   3251  CG  GLN A 206      22.198  21.852  21.410  1.00  0.320          C  
ATOM   3252  CD  GLN A 206      23.506  21.714  20.659  1.00  0.320          C  
ATOM   3253  OE1 GLN A 206      24.596  21.822  21.234  1.00  0.320          O  
ATOM   3254  NE2 GLN A 206      23.409  21.456  19.367  1.00  0.320          N  
ATOM   3255  H   GLN A 206      20.042  19.377  21.784  1.00  0.250          H  
ATOM   3256  HA  GLN A 206      22.994  19.256  21.534  1.00  0.290          H  
ATOM   3257 1HB  GLN A 206      21.204  21.121  23.109  1.00  0.390          H  
ATOM   3258 2HB  GLN A 206      22.957  21.112  23.236  1.00  0.390          H  
ATOM   3259 1HG  GLN A 206      21.383  21.633  20.719  1.00  0.390          H  
ATOM   3260 2HG  GLN A 206      22.115  22.873  21.782  1.00  0.390          H  
ATOM   3261 1HE2 GLN A 206      24.234  21.341  18.815  1.00  0.390          H  
ATOM   3262 2HE2 GLN A 206      22.508  21.363  18.936  1.00  0.390          H  
ATOM   3263  N   VAL A 207      21.451  17.564  23.619  1.00  0.190          N  
ATOM   3264  CA  VAL A 207      21.602  16.788  24.844  1.00  0.210          C  
ATOM   3265  C   VAL A 207      22.947  16.054  24.925  1.00  0.240          C  
ATOM   3266  O   VAL A 207      23.544  16.026  26.005  1.00  0.290          O  
ATOM   3267  CB  VAL A 207      20.381  15.876  25.081  1.00  0.290          C  
ATOM   3268  CG1 VAL A 207      20.631  14.896  26.230  1.00  0.290          C  
ATOM   3269  CG2 VAL A 207      19.188  16.791  25.459  1.00  0.290          C  
ATOM   3270  H   VAL A 207      20.704  17.351  22.944  1.00  0.230          H  
ATOM   3271  HA  VAL A 207      21.586  17.500  25.671  1.00  0.250          H  
ATOM   3272  HB  VAL A 207      20.158  15.311  24.173  1.00  0.340          H  
ATOM   3273 1HG1 VAL A 207      19.745  14.293  26.383  1.00  0.340          H  
ATOM   3274 2HG1 VAL A 207      21.459  14.254  25.981  1.00  0.340          H  
ATOM   3275 3HG1 VAL A 207      20.856  15.445  27.145  1.00  0.340          H  
ATOM   3276 1HG2 VAL A 207      18.304  16.203  25.635  1.00  0.340          H  
ATOM   3277 2HG2 VAL A 207      19.424  17.349  26.367  1.00  0.340          H  
ATOM   3278 3HG2 VAL A 207      19.005  17.493  24.650  1.00  0.340          H  
ATOM   3279  N   ASP A 208      23.421  15.426  23.836  1.00  0.300          N  
ATOM   3280  CA  ASP A 208      24.720  14.772  23.923  1.00  0.450          C  
ATOM   3281  C   ASP A 208      25.861  15.770  23.802  1.00  0.320          C  
ATOM   3282  O   ASP A 208      26.960  15.527  24.294  1.00  0.420          O  
ATOM   3283  CB  ASP A 208      24.829  13.703  22.872  1.00  0.570          C  
ATOM   3284  CG  ASP A 208      24.585  14.260  21.527  1.00  0.570          C  
ATOM   3285  OD1 ASP A 208      23.524  14.825  21.360  1.00  0.570          O  
ATOM   3286  OD2 ASP A 208      25.457  14.204  20.685  1.00  0.570          O  
ATOM   3287  H   ASP A 208      22.919  15.423  22.939  1.00  0.360          H  
ATOM   3288  HA  ASP A 208      24.808  14.296  24.897  1.00  0.540          H  
ATOM   3289 1HB  ASP A 208      25.798  13.260  22.907  1.00  0.680          H  
ATOM   3290 2HB  ASP A 208      24.125  12.937  23.092  1.00  0.680          H  
ATOM   3291  N   ALA A 209      25.601  16.918  23.174  1.00  0.290          N  
ATOM   3292  CA  ALA A 209      26.618  17.946  23.083  1.00  0.300          C  
ATOM   3293  C   ALA A 209      26.953  18.421  24.487  1.00  0.230          C  
ATOM   3294  O   ALA A 209      28.121  18.620  24.826  1.00  0.300          O  
ATOM   3295  CB  ALA A 209      26.133  19.108  22.235  1.00  0.420          C  
ATOM   3296  H   ALA A 209      24.701  17.055  22.731  1.00  0.350          H  
ATOM   3297  HA  ALA A 209      27.511  17.511  22.637  1.00  0.360          H  
ATOM   3298 1HB  ALA A 209      26.904  19.864  22.174  1.00  0.500          H  
ATOM   3299 2HB  ALA A 209      25.891  18.754  21.235  1.00  0.500          H  
ATOM   3300 3HB  ALA A 209      25.247  19.542  22.688  1.00  0.500          H  
ATOM   3301  N   PHE A 210      25.905  18.577  25.306  1.00  0.160          N  
ATOM   3302  CA  PHE A 210      26.042  18.984  26.692  1.00  0.180          C  
ATOM   3303  C   PHE A 210      26.607  17.885  27.590  1.00  0.180          C  
ATOM   3304  O   PHE A 210      27.617  18.100  28.256  1.00  0.230          O  
ATOM   3305  CB  PHE A 210      24.719  19.506  27.201  1.00  0.240          C  
ATOM   3306  CG  PHE A 210      24.716  19.862  28.624  1.00  0.240          C  
ATOM   3307  CD1 PHE A 210      25.448  20.916  29.068  1.00  0.240          C  
ATOM   3308  CD2 PHE A 210      23.949  19.158  29.521  1.00  0.240          C  
ATOM   3309  CE1 PHE A 210      25.433  21.242  30.371  1.00  0.240          C  
ATOM   3310  CE2 PHE A 210      23.921  19.494  30.845  1.00  0.240          C  
ATOM   3311  CZ  PHE A 210      24.667  20.542  31.274  1.00  0.240          C  
ATOM   3312  H   PHE A 210      24.965  18.453  24.922  1.00  0.190          H  
ATOM   3313  HA  PHE A 210      26.734  19.822  26.713  1.00  0.220          H  
ATOM   3314 1HB  PHE A 210      24.496  20.386  26.641  1.00  0.290          H  
ATOM   3315 2HB  PHE A 210      23.927  18.776  27.010  1.00  0.290          H  
ATOM   3316  HD1 PHE A 210      26.057  21.492  28.367  1.00  0.290          H  
ATOM   3317  HD2 PHE A 210      23.358  18.330  29.158  1.00  0.290          H  
ATOM   3318  HE1 PHE A 210      26.038  22.068  30.713  1.00  0.290          H  
ATOM   3319  HE2 PHE A 210      23.310  18.929  31.548  1.00  0.290          H  
ATOM   3320  HZ  PHE A 210      24.663  20.824  32.331  1.00  0.290          H  
ATOM   3321  N   TYR A 211      25.993  16.696  27.607  1.00  0.170          N  
ATOM   3322  CA  TYR A 211      26.537  15.610  28.424  1.00  0.190          C  
ATOM   3323  C   TYR A 211      27.481  14.759  27.589  1.00  0.160          C  
ATOM   3324  O   TYR A 211      27.028  13.822  26.927  1.00  0.210          O  
ATOM   3325  CB  TYR A 211      25.444  14.669  28.974  1.00  0.260          C  
ATOM   3326  CG  TYR A 211      24.535  15.175  30.069  1.00  0.260          C  
ATOM   3327  CD1 TYR A 211      23.284  15.693  29.795  1.00  0.260          C  
ATOM   3328  CD2 TYR A 211      24.969  15.074  31.371  1.00  0.260          C  
ATOM   3329  CE1 TYR A 211      22.481  16.123  30.849  1.00  0.260          C  
ATOM   3330  CE2 TYR A 211      24.181  15.491  32.414  1.00  0.260          C  
ATOM   3331  CZ  TYR A 211      22.949  16.018  32.171  1.00  0.260          C  
ATOM   3332  OH  TYR A 211      22.176  16.438  33.243  1.00  0.260          O  
ATOM   3333  H   TYR A 211      25.149  16.544  27.046  1.00  0.200          H  
ATOM   3334  HA  TYR A 211      27.104  16.038  29.251  1.00  0.230          H  
ATOM   3335 1HB  TYR A 211      24.811  14.389  28.144  1.00  0.310          H  
ATOM   3336 2HB  TYR A 211      25.915  13.756  29.333  1.00  0.310          H  
ATOM   3337  HD1 TYR A 211      22.933  15.766  28.762  1.00  0.310          H  
ATOM   3338  HD2 TYR A 211      25.949  14.653  31.567  1.00  0.310          H  
ATOM   3339  HE1 TYR A 211      21.499  16.537  30.642  1.00  0.310          H  
ATOM   3340  HE2 TYR A 211      24.539  15.401  33.435  1.00  0.310          H  
ATOM   3341  HH  TYR A 211      21.374  16.902  32.929  1.00  0.310          H  
ATOM   3342  N   SER A 212      28.803  15.000  27.671  1.00  0.180          N  
ATOM   3343  CA  SER A 212      29.750  14.298  26.790  1.00  0.190          C  
ATOM   3344  C   SER A 212      29.796  12.803  27.092  1.00  0.160          C  
ATOM   3345  O   SER A 212      30.257  11.997  26.283  1.00  0.180          O  
ATOM   3346  CB  SER A 212      31.130  14.887  26.919  1.00  0.260          C  
ATOM   3347  OG  SER A 212      31.665  14.593  28.157  1.00  0.260          O  
ATOM   3348  H   SER A 212      29.191  15.714  28.305  1.00  0.220          H  
ATOM   3349  HA  SER A 212      29.415  14.432  25.757  1.00  0.230          H  
ATOM   3350 1HB  SER A 212      31.774  14.500  26.131  1.00  0.310          H  
ATOM   3351 2HB  SER A 212      31.067  15.969  26.797  1.00  0.310          H  
ATOM   3352  HG  SER A 212      32.449  15.140  28.240  1.00  0.310          H  
ATOM   3353  N   ASP A 213      29.296  12.420  28.268  1.00  0.140          N  
ATOM   3354  CA  ASP A 213      29.228  11.028  28.692  1.00  0.140          C  
ATOM   3355  C   ASP A 213      28.385  10.218  27.727  1.00  0.150          C  
ATOM   3356  O   ASP A 213      28.650   9.043  27.492  1.00  0.170          O  
ATOM   3357  CB  ASP A 213      28.580  10.880  30.079  1.00  0.200          C  
ATOM   3358  CG  ASP A 213      29.437  11.328  31.254  1.00  0.200          C  
ATOM   3359  OD1 ASP A 213      30.609  11.540  31.085  1.00  0.200          O  
ATOM   3360  OD2 ASP A 213      28.903  11.429  32.336  1.00  0.200          O  
ATOM   3361  H   ASP A 213      28.983  13.150  28.890  1.00  0.170          H  
ATOM   3362  HA  ASP A 213      30.238  10.615  28.716  1.00  0.170          H  
ATOM   3363 1HB  ASP A 213      27.644  11.442  30.095  1.00  0.240          H  
ATOM   3364 2HB  ASP A 213      28.320   9.830  30.233  1.00  0.240          H  
ATOM   3365  N   LEU A 214      27.393  10.853  27.104  1.00  0.150          N  
ATOM   3366  CA  LEU A 214      26.468  10.139  26.246  1.00  0.160          C  
ATOM   3367  C   LEU A 214      27.091   9.816  24.894  1.00  0.170          C  
ATOM   3368  O   LEU A 214      26.508   9.076  24.103  1.00  0.230          O  
ATOM   3369  CB  LEU A 214      25.203  10.998  26.028  1.00  0.220          C  
ATOM   3370  CG  LEU A 214      24.313  11.344  27.291  1.00  0.220          C  
ATOM   3371  CD1 LEU A 214      23.218  12.302  26.897  1.00  0.220          C  
ATOM   3372  CD2 LEU A 214      23.706  10.107  27.855  1.00  0.220          C  
ATOM   3373  H   LEU A 214      27.245  11.859  27.239  1.00  0.180          H  
ATOM   3374  HA  LEU A 214      26.209   9.197  26.724  1.00  0.190          H  
ATOM   3375 1HB  LEU A 214      25.514  11.942  25.579  1.00  0.260          H  
ATOM   3376 2HB  LEU A 214      24.572  10.480  25.332  1.00  0.260          H  
ATOM   3377  HG  LEU A 214      24.933  11.820  28.047  1.00  0.260          H  
ATOM   3378 1HD1 LEU A 214      22.616  12.549  27.773  1.00  0.260          H  
ATOM   3379 2HD1 LEU A 214      23.649  13.208  26.497  1.00  0.260          H  
ATOM   3380 3HD1 LEU A 214      22.596  11.839  26.156  1.00  0.260          H  
ATOM   3381 1HD2 LEU A 214      23.104  10.350  28.728  1.00  0.260          H  
ATOM   3382 2HD2 LEU A 214      23.082   9.614  27.107  1.00  0.260          H  
ATOM   3383 3HD2 LEU A 214      24.503   9.479  28.136  1.00  0.260          H  
ATOM   3384  N   GLN A 215      28.271  10.385  24.614  1.00  0.180          N  
ATOM   3385  CA  GLN A 215      28.978  10.157  23.366  1.00  0.200          C  
ATOM   3386  C   GLN A 215      30.098   9.122  23.556  1.00  0.220          C  
ATOM   3387  O   GLN A 215      30.817   8.790  22.615  1.00  0.260          O  
ATOM   3388  CB  GLN A 215      29.556  11.483  22.867  1.00  0.270          C  
ATOM   3389  CG  GLN A 215      28.486  12.528  22.551  1.00  0.270          C  
ATOM   3390  CD  GLN A 215      29.057  13.861  22.120  1.00  0.270          C  
ATOM   3391  OE1 GLN A 215      30.202  14.176  22.467  1.00  0.270          O  
ATOM   3392  NE2 GLN A 215      28.283  14.639  21.370  1.00  0.270          N  
ATOM   3393  H   GLN A 215      28.731  10.985  25.306  1.00  0.220          H  
ATOM   3394  HA  GLN A 215      28.277   9.767  22.630  1.00  0.240          H  
ATOM   3395 1HB  GLN A 215      30.215  11.897  23.632  1.00  0.330          H  
ATOM   3396 2HB  GLN A 215      30.151  11.313  21.971  1.00  0.330          H  
ATOM   3397 1HG  GLN A 215      27.827  12.157  21.766  1.00  0.330          H  
ATOM   3398 2HG  GLN A 215      27.923  12.703  23.468  1.00  0.330          H  
ATOM   3399 1HE2 GLN A 215      28.612  15.526  21.062  1.00  0.330          H  
ATOM   3400 2HE2 GLN A 215      27.327  14.342  21.110  1.00  0.330          H  
ATOM   3401  N   ASP A 216      30.270   8.653  24.799  1.00  0.210          N  
ATOM   3402  CA  ASP A 216      31.315   7.712  25.213  1.00  0.220          C  
ATOM   3403  C   ASP A 216      30.946   6.280  24.833  1.00  0.170          C  
ATOM   3404  O   ASP A 216      29.885   5.798  25.216  1.00  0.170          O  
ATOM   3405  CB  ASP A 216      31.572   7.848  26.730  1.00  0.300          C  
ATOM   3406  CG  ASP A 216      32.742   7.003  27.278  1.00  0.300          C  
ATOM   3407  OD1 ASP A 216      32.875   5.855  26.891  1.00  0.300          O  
ATOM   3408  OD2 ASP A 216      33.493   7.515  28.082  1.00  0.300          O  
ATOM   3409  H   ASP A 216      29.622   8.948  25.533  1.00  0.250          H  
ATOM   3410  HA  ASP A 216      32.237   7.971  24.690  1.00  0.260          H  
ATOM   3411 1HB  ASP A 216      31.757   8.901  26.967  1.00  0.360          H  
ATOM   3412 2HB  ASP A 216      30.672   7.566  27.269  1.00  0.360          H  
ATOM   3413  N   GLU A 217      31.773   5.585  24.047  1.00  0.210          N  
ATOM   3414  CA  GLU A 217      31.399   4.244  23.585  1.00  0.210          C  
ATOM   3415  C   GLU A 217      31.144   3.220  24.713  1.00  0.190          C  
ATOM   3416  O   GLU A 217      30.561   2.164  24.461  1.00  0.220          O  
ATOM   3417  CB  GLU A 217      32.455   3.681  22.616  1.00  0.290          C  
ATOM   3418  CG  GLU A 217      33.845   3.375  23.217  1.00  0.290          C  
ATOM   3419  CD  GLU A 217      34.784   4.550  23.235  1.00  0.290          C  
ATOM   3420  OE1 GLU A 217      34.332   5.670  23.094  1.00  0.290          O  
ATOM   3421  OE2 GLU A 217      35.964   4.328  23.388  1.00  0.290          O  
ATOM   3422  H   GLU A 217      32.673   5.982  23.750  1.00  0.250          H  
ATOM   3423  HA  GLU A 217      30.471   4.347  23.026  1.00  0.250          H  
ATOM   3424 1HB  GLU A 217      32.077   2.757  22.180  1.00  0.350          H  
ATOM   3425 2HB  GLU A 217      32.596   4.387  21.797  1.00  0.350          H  
ATOM   3426 1HG  GLU A 217      33.733   3.009  24.232  1.00  0.350          H  
ATOM   3427 2HG  GLU A 217      34.297   2.576  22.632  1.00  0.350          H  
ATOM   3428  N   ALA A 218      31.599   3.496  25.952  1.00  0.200          N  
ATOM   3429  CA  ALA A 218      31.361   2.587  27.087  1.00  0.260          C  
ATOM   3430  C   ALA A 218      29.978   2.837  27.673  1.00  0.180          C  
ATOM   3431  O   ALA A 218      29.503   2.138  28.578  1.00  0.200          O  
ATOM   3432  CB  ALA A 218      32.404   2.771  28.180  1.00  0.340          C  
ATOM   3433  H   ALA A 218      32.096   4.387  26.119  1.00  0.240          H  
ATOM   3434  HA  ALA A 218      31.399   1.563  26.718  1.00  0.310          H  
ATOM   3435 1HB  ALA A 218      32.207   2.080  28.998  1.00  0.410          H  
ATOM   3436 2HB  ALA A 218      33.387   2.579  27.772  1.00  0.410          H  
ATOM   3437 3HB  ALA A 218      32.357   3.797  28.545  1.00  0.410          H  
ATOM   3438  N   PHE A 219      29.306   3.842  27.149  1.00  0.150          N  
ATOM   3439  CA  PHE A 219      28.011   4.210  27.637  1.00  0.140          C  
ATOM   3440  C   PHE A 219      26.980   3.275  26.993  1.00  0.160          C  
ATOM   3441  O   PHE A 219      26.437   3.546  25.913  1.00  0.250          O  
ATOM   3442  CB  PHE A 219      27.749   5.674  27.303  1.00  0.200          C  
ATOM   3443  CG  PHE A 219      26.669   6.247  28.039  1.00  0.200          C  
ATOM   3444  CD1 PHE A 219      26.931   6.871  29.236  1.00  0.200          C  
ATOM   3445  CD2 PHE A 219      25.407   6.157  27.593  1.00  0.200          C  
ATOM   3446  CE1 PHE A 219      25.925   7.394  29.958  1.00  0.200          C  
ATOM   3447  CE2 PHE A 219      24.386   6.667  28.310  1.00  0.200          C  
ATOM   3448  CZ  PHE A 219      24.650   7.284  29.500  1.00  0.200          C  
ATOM   3449  H   PHE A 219      29.709   4.379  26.380  1.00  0.180          H  
ATOM   3450  HA  PHE A 219      27.987   4.085  28.713  1.00  0.170          H  
ATOM   3451 1HB  PHE A 219      28.645   6.259  27.507  1.00  0.240          H  
ATOM   3452 2HB  PHE A 219      27.538   5.783  26.243  1.00  0.240          H  
ATOM   3453  HD1 PHE A 219      27.963   6.942  29.592  1.00  0.240          H  
ATOM   3454  HD2 PHE A 219      25.235   5.662  26.644  1.00  0.240          H  
ATOM   3455  HE1 PHE A 219      26.135   7.892  30.897  1.00  0.240          H  
ATOM   3456  HE2 PHE A 219      23.363   6.593  27.943  1.00  0.240          H  
ATOM   3457  HZ  PHE A 219      23.841   7.699  30.063  1.00  0.240          H  
ATOM   3458  N   VAL A 220      26.731   2.153  27.658  1.00  0.170          N  
ATOM   3459  CA  VAL A 220      25.868   1.121  27.095  1.00  0.260          C  
ATOM   3460  C   VAL A 220      24.644   0.837  27.952  1.00  0.250          C  
ATOM   3461  O   VAL A 220      24.688   0.969  29.174  1.00  0.280          O  
ATOM   3462  CB  VAL A 220      26.677  -0.182  26.920  1.00  0.330          C  
ATOM   3463  CG1 VAL A 220      27.818   0.050  25.944  1.00  0.330          C  
ATOM   3464  CG2 VAL A 220      27.237  -0.651  28.268  1.00  0.330          C  
ATOM   3465  H   VAL A 220      27.241   2.013  28.528  1.00  0.200          H  
ATOM   3466  HA  VAL A 220      25.529   1.457  26.117  1.00  0.310          H  
ATOM   3467  HB  VAL A 220      26.026  -0.944  26.508  1.00  0.390          H  
ATOM   3468 1HG1 VAL A 220      28.372  -0.873  25.805  1.00  0.390          H  
ATOM   3469 2HG1 VAL A 220      27.433   0.377  25.007  1.00  0.390          H  
ATOM   3470 3HG1 VAL A 220      28.486   0.810  26.329  1.00  0.390          H  
ATOM   3471 1HG2 VAL A 220      27.795  -1.574  28.125  1.00  0.390          H  
ATOM   3472 2HG2 VAL A 220      27.903   0.104  28.681  1.00  0.390          H  
ATOM   3473 3HG2 VAL A 220      26.433  -0.829  28.973  1.00  0.390          H  
ATOM   3474  N   SER A 221      23.574   0.396  27.293  1.00  0.210          N  
ATOM   3475  CA  SER A 221      22.296   0.072  27.931  1.00  0.180          C  
ATOM   3476  C   SER A 221      21.455  -0.876  27.092  1.00  0.160          C  
ATOM   3477  O   SER A 221      21.566  -0.877  25.868  1.00  0.170          O  
ATOM   3478  CB  SER A 221      21.483   1.321  28.151  1.00  0.260          C  
ATOM   3479  OG  SER A 221      20.233   0.994  28.704  1.00  0.260          O  
ATOM   3480  H   SER A 221      23.652   0.323  26.274  1.00  0.250          H  
ATOM   3481  HA  SER A 221      22.498  -0.402  28.893  1.00  0.220          H  
ATOM   3482 1HB  SER A 221      22.020   1.994  28.821  1.00  0.320          H  
ATOM   3483 2HB  SER A 221      21.340   1.838  27.202  1.00  0.320          H  
ATOM   3484  HG  SER A 221      19.661   1.766  28.533  1.00  0.320          H  
ATOM   3485  N   ALA A 222      20.626  -1.707  27.737  1.00  0.150          N  
ATOM   3486  CA  ALA A 222      19.671  -2.546  27.003  1.00  0.150          C  
ATOM   3487  C   ALA A 222      18.415  -1.744  26.646  1.00  0.170          C  
ATOM   3488  O   ALA A 222      17.530  -2.236  25.935  1.00  0.220          O  
ATOM   3489  CB  ALA A 222      19.283  -3.772  27.808  1.00  0.210          C  
ATOM   3490  H   ALA A 222      20.614  -1.728  28.762  1.00  0.180          H  
ATOM   3491  HA  ALA A 222      20.143  -2.869  26.078  1.00  0.180          H  
ATOM   3492 1HB  ALA A 222      18.593  -4.387  27.224  1.00  0.250          H  
ATOM   3493 2HB  ALA A 222      20.176  -4.354  28.042  1.00  0.250          H  
ATOM   3494 3HB  ALA A 222      18.798  -3.462  28.730  1.00  0.250          H  
ATOM   3495  N   PHE A 223      18.309  -0.521  27.169  1.00  0.150          N  
ATOM   3496  CA  PHE A 223      17.143   0.300  26.871  1.00  0.170          C  
ATOM   3497  C   PHE A 223      17.356   1.798  27.048  1.00  0.160          C  
ATOM   3498  O   PHE A 223      18.339   2.269  27.637  1.00  0.140          O  
ATOM   3499  CB  PHE A 223      15.938  -0.089  27.706  1.00  0.230          C  
ATOM   3500  CG  PHE A 223      15.981   0.185  29.139  1.00  0.230          C  
ATOM   3501  CD1 PHE A 223      15.512   1.405  29.604  1.00  0.230          C  
ATOM   3502  CD2 PHE A 223      16.392  -0.743  30.036  1.00  0.230          C  
ATOM   3503  CE1 PHE A 223      15.476   1.677  30.904  1.00  0.230          C  
ATOM   3504  CE2 PHE A 223      16.321  -0.472  31.375  1.00  0.230          C  
ATOM   3505  CZ  PHE A 223      15.870   0.734  31.800  1.00  0.230          C  
ATOM   3506  H   PHE A 223      19.061  -0.163  27.750  1.00  0.180          H  
ATOM   3507  HA  PHE A 223      16.889   0.138  25.826  1.00  0.200          H  
ATOM   3508 1HB  PHE A 223      15.061   0.408  27.335  1.00  0.280          H  
ATOM   3509 2HB  PHE A 223      15.778  -1.147  27.571  1.00  0.280          H  
ATOM   3510  HD1 PHE A 223      15.161   2.157  28.902  1.00  0.280          H  
ATOM   3511  HD2 PHE A 223      16.751  -1.712  29.681  1.00  0.280          H  
ATOM   3512  HE1 PHE A 223      15.114   2.645  31.227  1.00  0.280          H  
ATOM   3513  HE2 PHE A 223      16.624  -1.223  32.103  1.00  0.280          H  
ATOM   3514  HZ  PHE A 223      15.816   0.936  32.842  1.00  0.280          H  
ATOM   3515  N   ALA A 224      16.404   2.561  26.542  1.00  0.180          N  
ATOM   3516  CA  ALA A 224      16.423   3.991  26.792  1.00  0.180          C  
ATOM   3517  C   ALA A 224      15.022   4.575  26.789  1.00  0.190          C  
ATOM   3518  O   ALA A 224      14.184   4.210  25.957  1.00  0.300          O  
ATOM   3519  CB  ALA A 224      17.282   4.712  25.747  1.00  0.250          C  
ATOM   3520  H   ALA A 224      15.647   2.107  26.025  1.00  0.220          H  
ATOM   3521  HA  ALA A 224      16.855   4.146  27.776  1.00  0.220          H  
ATOM   3522 1HB  ALA A 224      17.301   5.779  25.979  1.00  0.300          H  
ATOM   3523 2HB  ALA A 224      18.297   4.315  25.769  1.00  0.300          H  
ATOM   3524 3HB  ALA A 224      16.858   4.565  24.756  1.00  0.300          H  
ATOM   3525  N   LEU A 225      14.762   5.508  27.706  1.00  0.120          N  
ATOM   3526  CA  LEU A 225      13.504   6.246  27.657  1.00  0.130          C  
ATOM   3527  C   LEU A 225      13.902   7.657  27.262  1.00  0.130          C  
ATOM   3528  O   LEU A 225      14.885   8.203  27.765  1.00  0.170          O  
ATOM   3529  CB  LEU A 225      12.725   6.273  28.972  1.00  0.180          C  
ATOM   3530  CG  LEU A 225      12.432   4.947  29.697  1.00  0.180          C  
ATOM   3531  CD1 LEU A 225      11.623   5.258  30.929  1.00  0.180          C  
ATOM   3532  CD2 LEU A 225      11.686   4.018  28.842  1.00  0.180          C  
ATOM   3533  H   LEU A 225      15.468   5.694  28.423  1.00  0.140          H  
ATOM   3534  HA  LEU A 225      12.862   5.850  26.875  1.00  0.160          H  
ATOM   3535 1HB  LEU A 225      13.171   6.976  29.646  1.00  0.210          H  
ATOM   3536 2HB  LEU A 225      11.749   6.647  28.700  1.00  0.210          H  
ATOM   3537  HG  LEU A 225      13.372   4.486  30.002  1.00  0.210          H  
ATOM   3538 1HD1 LEU A 225      11.418   4.352  31.454  1.00  0.210          H  
ATOM   3539 2HD1 LEU A 225      12.168   5.925  31.556  1.00  0.210          H  
ATOM   3540 3HD1 LEU A 225      10.679   5.723  30.643  1.00  0.210          H  
ATOM   3541 1HD2 LEU A 225      11.487   3.099  29.398  1.00  0.210          H  
ATOM   3542 2HD2 LEU A 225      10.749   4.486  28.565  1.00  0.210          H  
ATOM   3543 3HD2 LEU A 225      12.263   3.780  27.946  1.00  0.210          H  
ATOM   3544  N   VAL A 226      13.142   8.245  26.362  1.00  0.130          N  
ATOM   3545  CA  VAL A 226      13.455   9.544  25.782  1.00  0.170          C  
ATOM   3546  C   VAL A 226      12.326  10.575  25.924  1.00  0.160          C  
ATOM   3547  O   VAL A 226      11.148  10.243  25.740  1.00  0.190          O  
ATOM   3548  CB  VAL A 226      13.797   9.281  24.305  1.00  0.220          C  
ATOM   3549  CG1 VAL A 226      14.112  10.548  23.568  1.00  0.220          C  
ATOM   3550  CG2 VAL A 226      15.000   8.289  24.212  1.00  0.220          C  
ATOM   3551  H   VAL A 226      12.333   7.729  26.012  1.00  0.160          H  
ATOM   3552  HA  VAL A 226      14.341   9.941  26.283  1.00  0.200          H  
ATOM   3553  HB  VAL A 226      12.942   8.841  23.847  1.00  0.270          H  
ATOM   3554 1HG1 VAL A 226      14.337  10.314  22.526  1.00  0.270          H  
ATOM   3555 2HG1 VAL A 226      13.269  11.232  23.601  1.00  0.270          H  
ATOM   3556 3HG1 VAL A 226      14.981  10.999  24.042  1.00  0.270          H  
ATOM   3557 1HG2 VAL A 226      15.214   8.096  23.173  1.00  0.270          H  
ATOM   3558 2HG2 VAL A 226      15.871   8.729  24.685  1.00  0.270          H  
ATOM   3559 3HG2 VAL A 226      14.765   7.347  24.699  1.00  0.270          H  
ATOM   3560  N   HIS A 227      12.691  11.843  26.212  1.00  0.180          N  
ATOM   3561  CA  HIS A 227      11.684  12.912  26.346  1.00  0.220          C  
ATOM   3562  C   HIS A 227      12.199  14.299  25.892  1.00  0.160          C  
ATOM   3563  O   HIS A 227      13.339  14.688  26.179  1.00  0.160          O  
ATOM   3564  CB  HIS A 227      11.296  13.075  27.831  1.00  0.290          C  
ATOM   3565  CG  HIS A 227       9.992  13.826  28.102  1.00  0.290          C  
ATOM   3566  ND1 HIS A 227       9.830  15.142  27.823  1.00  0.290          N  
ATOM   3567  CD2 HIS A 227       8.824  13.430  28.668  1.00  0.290          C  
ATOM   3568  CE1 HIS A 227       8.607  15.504  28.170  1.00  0.290          C  
ATOM   3569  NE2 HIS A 227       7.999  14.483  28.680  1.00  0.290          N  
ATOM   3570  H   HIS A 227      13.682  12.046  26.386  1.00  0.220          H  
ATOM   3571  HA  HIS A 227      10.801  12.668  25.759  1.00  0.260          H  
ATOM   3572 1HB  HIS A 227      11.290  12.123  28.307  1.00  0.350          H  
ATOM   3573 2HB  HIS A 227      12.079  13.651  28.315  1.00  0.350          H  
ATOM   3574  HD2 HIS A 227       8.553  12.479  29.041  1.00  0.350          H  
ATOM   3575  HE1 HIS A 227       8.164  16.471  28.062  1.00  0.350          H  
ATOM   3576  HE2 HIS A 227       7.028  14.460  29.041  1.00  0.350          H  
ATOM   3577  N   SER A 228      11.321  15.068  25.222  1.00  0.160          N  
ATOM   3578  CA  SER A 228      11.588  16.476  24.852  1.00  0.160          C  
ATOM   3579  C   SER A 228      10.377  17.339  25.190  1.00  0.210          C  
ATOM   3580  O   SER A 228       9.332  17.217  24.553  1.00  0.390          O  
ATOM   3581  CB  SER A 228      11.885  16.633  23.382  1.00  0.220          C  
ATOM   3582  OG  SER A 228      12.061  17.986  23.072  1.00  0.220          O  
ATOM   3583  H   SER A 228      10.425  14.650  24.959  1.00  0.190          H  
ATOM   3584  HA  SER A 228      12.434  16.843  25.429  1.00  0.190          H  
ATOM   3585 1HB  SER A 228      12.769  16.095  23.130  1.00  0.270          H  
ATOM   3586 2HB  SER A 228      11.067  16.220  22.790  1.00  0.270          H  
ATOM   3587  HG  SER A 228      12.289  18.016  22.144  1.00  0.270          H  
ATOM   3588  N   ARG A 229      10.537  18.233  26.181  1.00  0.180          N  
ATOM   3589  CA  ARG A 229       9.489  19.055  26.789  1.00  0.230          C  
ATOM   3590  C   ARG A 229       9.022  20.259  26.047  1.00  0.240          C  
ATOM   3591  O   ARG A 229       9.672  20.778  25.125  1.00  0.300          O  
ATOM   3592  CB  ARG A 229       9.865  19.597  28.168  1.00  0.300          C  
ATOM   3593  CG  ARG A 229      10.014  18.606  29.229  1.00  0.300          C  
ATOM   3594  CD  ARG A 229      10.225  19.207  30.550  1.00  0.300          C  
ATOM   3595  NE  ARG A 229       9.023  19.819  31.129  1.00  0.300          N  
ATOM   3596  CZ  ARG A 229       8.784  21.133  31.386  1.00  0.300          C  
ATOM   3597  NH1 ARG A 229       9.648  22.098  31.119  1.00  0.300          N  
ATOM   3598  NH2 ARG A 229       7.629  21.449  31.950  1.00  0.300          N  
ATOM   3599  H   ARG A 229      11.465  18.329  26.570  1.00  0.220          H  
ATOM   3600  HA  ARG A 229       8.647  18.415  26.948  1.00  0.280          H  
ATOM   3601 1HB  ARG A 229      10.795  20.135  28.094  1.00  0.360          H  
ATOM   3602 2HB  ARG A 229       9.128  20.311  28.513  1.00  0.360          H  
ATOM   3603 1HG  ARG A 229       9.103  18.053  29.310  1.00  0.360          H  
ATOM   3604 2HG  ARG A 229      10.842  17.930  29.002  1.00  0.360          H  
ATOM   3605 1HD  ARG A 229      10.517  18.420  31.212  1.00  0.360          H  
ATOM   3606 2HD  ARG A 229      11.004  19.955  30.491  1.00  0.360          H  
ATOM   3607  HE  ARG A 229       8.289  19.175  31.399  1.00  0.360          H  
ATOM   3608 1HH1 ARG A 229      10.547  21.912  30.676  1.00  0.360          H  
ATOM   3609 2HH1 ARG A 229       9.430  23.054  31.351  1.00  0.360          H  
ATOM   3610 1HH2 ARG A 229       6.962  20.720  32.170  1.00  0.360          H  
ATOM   3611 2HH2 ARG A 229       7.416  22.406  32.168  1.00  0.360          H  
ATOM   3612  N   PHE A 230       7.900  20.735  26.573  1.00  0.360          N  
ATOM   3613  CA  PHE A 230       7.235  21.922  26.164  1.00  0.330          C  
ATOM   3614  C   PHE A 230       6.927  22.670  27.418  1.00  0.430          C  
ATOM   3615  O   PHE A 230       6.683  22.055  28.455  1.00  0.960          O  
ATOM   3616  CB  PHE A 230       5.904  21.558  25.632  1.00  0.470          C  
ATOM   3617  CG  PHE A 230       4.828  21.213  26.617  1.00  0.470          C  
ATOM   3618  CD1 PHE A 230       3.919  22.201  26.985  1.00  0.470          C  
ATOM   3619  CD2 PHE A 230       4.698  19.947  27.163  1.00  0.470          C  
ATOM   3620  CE1 PHE A 230       2.911  21.932  27.867  1.00  0.470          C  
ATOM   3621  CE2 PHE A 230       3.687  19.674  28.042  1.00  0.470          C  
ATOM   3622  CZ  PHE A 230       2.789  20.668  28.395  1.00  0.470          C  
ATOM   3623  H   PHE A 230       7.473  20.224  27.328  1.00  0.430          H  
ATOM   3624  HA  PHE A 230       7.845  22.513  25.479  1.00  0.400          H  
ATOM   3625 1HB  PHE A 230       5.560  22.307  25.021  1.00  0.570          H  
ATOM   3626 2HB  PHE A 230       6.071  20.687  25.056  1.00  0.570          H  
ATOM   3627  HD1 PHE A 230       4.020  23.205  26.551  1.00  0.570          H  
ATOM   3628  HD2 PHE A 230       5.397  19.178  26.897  1.00  0.570          H  
ATOM   3629  HE1 PHE A 230       2.205  22.716  28.146  1.00  0.570          H  
ATOM   3630  HE2 PHE A 230       3.588  18.674  28.469  1.00  0.570          H  
ATOM   3631  HZ  PHE A 230       1.985  20.449  29.099  1.00  0.570          H  
ATOM   3632  N   SER A 231       6.796  23.959  27.321  1.00  0.220          N  
ATOM   3633  CA  SER A 231       6.355  24.719  28.466  1.00  0.190          C  
ATOM   3634  C   SER A 231       5.592  25.953  28.086  1.00  0.180          C  
ATOM   3635  O   SER A 231       5.736  26.498  26.993  1.00  0.550          O  
ATOM   3636  CB  SER A 231       7.507  25.107  29.356  1.00  0.280          C  
ATOM   3637  OG  SER A 231       7.046  25.860  30.448  1.00  0.280          O  
ATOM   3638  H   SER A 231       7.123  24.408  26.463  1.00  0.260          H  
ATOM   3639  HA  SER A 231       5.684  24.087  29.049  1.00  0.230          H  
ATOM   3640 1HB  SER A 231       8.011  24.210  29.709  1.00  0.330          H  
ATOM   3641 2HB  SER A 231       8.230  25.692  28.794  1.00  0.330          H  
ATOM   3642  HG  SER A 231       7.804  25.916  31.043  1.00  0.330          H  
ATOM   3643  N   THR A 232       4.735  26.375  28.990  1.00  0.210          N  
ATOM   3644  CA  THR A 232       3.940  27.578  28.849  1.00  0.160          C  
ATOM   3645  C   THR A 232       4.596  28.764  29.556  1.00  0.260          C  
ATOM   3646  O   THR A 232       4.028  29.850  29.648  1.00  0.500          O  
ATOM   3647  CB  THR A 232       2.541  27.312  29.368  1.00  0.240          C  
ATOM   3648  OG1 THR A 232       2.638  26.862  30.726  1.00  0.240          O  
ATOM   3649  CG2 THR A 232       1.845  26.251  28.496  1.00  0.240          C  
ATOM   3650  H   THR A 232       4.641  25.849  29.852  1.00  0.250          H  
ATOM   3651  HA  THR A 232       3.864  27.824  27.791  1.00  0.190          H  
ATOM   3652  HB  THR A 232       1.973  28.233  29.341  1.00  0.290          H  
ATOM   3653  HG1 THR A 232       2.909  27.601  31.284  1.00  0.290          H  
ATOM   3654 1HG2 THR A 232       0.841  26.072  28.876  1.00  0.290          H  
ATOM   3655 2HG2 THR A 232       1.785  26.611  27.471  1.00  0.290          H  
ATOM   3656 3HG2 THR A 232       2.414  25.326  28.520  1.00  0.290          H  
ATOM   3657  N   ASN A 233       5.798  28.537  30.084  1.00  0.160          N  
ATOM   3658  CA  ASN A 233       6.592  29.565  30.756  1.00  0.240          C  
ATOM   3659  C   ASN A 233       7.886  29.742  29.956  1.00  0.350          C  
ATOM   3660  O   ASN A 233       8.427  28.775  29.416  1.00  0.720          O  
ATOM   3661  CB  ASN A 233       6.884  29.194  32.200  1.00  0.300          C  
ATOM   3662  CG  ASN A 233       7.448  30.352  33.016  1.00  0.300          C  
ATOM   3663  OD1 ASN A 233       8.541  30.890  32.763  1.00  0.300          O  
ATOM   3664  ND2 ASN A 233       6.698  30.750  34.020  1.00  0.300          N  
ATOM   3665  H   ASN A 233       6.183  27.599  30.004  1.00  0.190          H  
ATOM   3666  HA  ASN A 233       6.055  30.515  30.733  1.00  0.290          H  
ATOM   3667 1HB  ASN A 233       5.967  28.845  32.673  1.00  0.360          H  
ATOM   3668 2HB  ASN A 233       7.598  28.371  32.223  1.00  0.360          H  
ATOM   3669 1HD2 ASN A 233       7.004  31.504  34.604  1.00  0.360          H  
ATOM   3670 2HD2 ASN A 233       5.823  30.302  34.206  1.00  0.360          H  
ATOM   3671  N   THR A 234       8.390  30.967  29.851  1.00  0.200          N  
ATOM   3672  CA  THR A 234       9.608  31.215  29.075  1.00  0.200          C  
ATOM   3673  C   THR A 234      10.930  31.212  29.852  1.00  0.230          C  
ATOM   3674  O   THR A 234      12.004  31.408  29.258  1.00  0.250          O  
ATOM   3675  CB  THR A 234       9.460  32.511  28.295  1.00  0.280          C  
ATOM   3676  OG1 THR A 234       9.223  33.565  29.181  1.00  0.280          O  
ATOM   3677  CG2 THR A 234       8.344  32.400  27.345  1.00  0.280          C  
ATOM   3678  H   THR A 234       7.915  31.761  30.300  1.00  0.240          H  
ATOM   3679  HA  THR A 234       9.684  30.419  28.338  1.00  0.240          H  
ATOM   3680  HB  THR A 234      10.346  32.708  27.758  1.00  0.340          H  
ATOM   3681  HG1 THR A 234       9.189  34.397  28.665  1.00  0.340          H  
ATOM   3682 1HG2 THR A 234       8.265  33.338  26.808  1.00  0.340          H  
ATOM   3683 2HG2 THR A 234       8.546  31.596  26.651  1.00  0.340          H  
ATOM   3684 3HG2 THR A 234       7.417  32.201  27.875  1.00  0.340          H  
ATOM   3685  N   PHE A 235      10.870  30.968  31.162  1.00  0.240          N  
ATOM   3686  CA  PHE A 235      12.066  30.892  32.007  1.00  0.260          C  
ATOM   3687  C   PHE A 235      12.060  29.577  32.806  1.00  0.250          C  
ATOM   3688  O   PHE A 235      11.701  29.588  33.983  1.00  0.270          O  
ATOM   3689  CB  PHE A 235      12.111  32.101  32.937  1.00  0.360          C  
ATOM   3690  CG  PHE A 235      12.197  33.411  32.185  1.00  0.360          C  
ATOM   3691  CD1 PHE A 235      11.050  34.103  31.800  1.00  0.360          C  
ATOM   3692  CD2 PHE A 235      13.430  33.953  31.861  1.00  0.360          C  
ATOM   3693  CE1 PHE A 235      11.151  35.293  31.108  1.00  0.360          C  
ATOM   3694  CE2 PHE A 235      13.528  35.138  31.174  1.00  0.360          C  
ATOM   3695  CZ  PHE A 235      12.384  35.808  30.795  1.00  0.360          C  
ATOM   3696  H   PHE A 235       9.954  30.833  31.589  1.00  0.290          H  
ATOM   3697  HA  PHE A 235      12.948  30.940  31.381  1.00  0.310          H  
ATOM   3698 1HB  PHE A 235      11.208  32.119  33.552  1.00  0.430          H  
ATOM   3699 2HB  PHE A 235      12.967  32.024  33.604  1.00  0.430          H  
ATOM   3700  HD1 PHE A 235      10.064  33.695  32.043  1.00  0.430          H  
ATOM   3701  HD2 PHE A 235      14.333  33.429  32.158  1.00  0.430          H  
ATOM   3702  HE1 PHE A 235      10.255  35.827  30.809  1.00  0.430          H  
ATOM   3703  HE2 PHE A 235      14.510  35.546  30.930  1.00  0.430          H  
ATOM   3704  HZ  PHE A 235      12.451  36.750  30.250  1.00  0.430          H  
ATOM   3705  N   PRO A 236      12.441  28.436  32.187  1.00  0.240          N  
ATOM   3706  CA  PRO A 236      12.373  27.076  32.707  1.00  0.240          C  
ATOM   3707  C   PRO A 236      13.306  26.769  33.886  1.00  0.240          C  
ATOM   3708  O   PRO A 236      14.335  27.420  34.087  1.00  0.250          O  
ATOM   3709  CB  PRO A 236      12.745  26.229  31.493  1.00  0.360          C  
ATOM   3710  CG  PRO A 236      12.625  27.125  30.306  1.00  0.360          C  
ATOM   3711  CD  PRO A 236      13.007  28.471  30.819  1.00  0.360          C  
ATOM   3712  HA  PRO A 236      11.329  26.874  32.998  1.00  0.290          H  
ATOM   3713 1HB  PRO A 236      13.710  25.870  31.627  1.00  0.430          H  
ATOM   3714 2HB  PRO A 236      12.088  25.347  31.418  1.00  0.430          H  
ATOM   3715 1HG  PRO A 236      13.294  26.769  29.500  1.00  0.430          H  
ATOM   3716 2HG  PRO A 236      11.599  27.100  29.895  1.00  0.430          H  
ATOM   3717 1HD  PRO A 236      14.103  28.578  30.860  1.00  0.430          H  
ATOM   3718 2HD  PRO A 236      12.555  29.171  30.164  1.00  0.430          H  
ATOM   3719  N   THR A 237      12.923  25.747  34.644  1.00  0.250          N  
ATOM   3720  CA  THR A 237      13.649  25.188  35.782  1.00  0.280          C  
ATOM   3721  C   THR A 237      14.252  23.830  35.406  1.00  0.220          C  
ATOM   3722  O   THR A 237      13.562  22.976  34.854  1.00  0.190          O  
ATOM   3723  CB  THR A 237      12.683  25.074  36.989  1.00  0.380          C  
ATOM   3724  OG1 THR A 237      12.228  26.378  37.356  1.00  0.380          O  
ATOM   3725  CG2 THR A 237      13.308  24.423  38.167  1.00  0.380          C  
ATOM   3726  H   THR A 237      12.053  25.296  34.401  1.00  0.300          H  
ATOM   3727  HA  THR A 237      14.464  25.866  36.047  1.00  0.340          H  
ATOM   3728  HB  THR A 237      11.839  24.487  36.690  1.00  0.460          H  
ATOM   3729  HG1 THR A 237      11.736  26.768  36.631  1.00  0.460          H  
ATOM   3730 1HG2 THR A 237      12.584  24.361  38.975  1.00  0.460          H  
ATOM   3731 2HG2 THR A 237      13.618  23.433  37.899  1.00  0.460          H  
ATOM   3732 3HG2 THR A 237      14.169  25.001  38.497  1.00  0.460          H  
ATOM   3733  N   TRP A 238      15.538  23.619  35.693  1.00  0.210          N  
ATOM   3734  CA  TRP A 238      16.252  22.377  35.340  1.00  0.180          C  
ATOM   3735  C   TRP A 238      15.611  21.136  35.949  1.00  0.160          C  
ATOM   3736  O   TRP A 238      15.494  20.084  35.318  1.00  0.140          O  
ATOM   3737  CB  TRP A 238      17.716  22.513  35.784  1.00  0.260          C  
ATOM   3738  CG  TRP A 238      18.550  23.342  34.831  1.00  0.260          C  
ATOM   3739  CD1 TRP A 238      18.561  24.699  34.704  1.00  0.260          C  
ATOM   3740  CD2 TRP A 238      19.553  22.858  33.905  1.00  0.260          C  
ATOM   3741  NE1 TRP A 238      19.462  25.071  33.732  1.00  0.260          N  
ATOM   3742  CE2 TRP A 238      20.062  23.970  33.235  1.00  0.260          C  
ATOM   3743  CE3 TRP A 238      20.059  21.599  33.603  1.00  0.260          C  
ATOM   3744  CZ2 TRP A 238      21.023  23.862  32.273  1.00  0.260          C  
ATOM   3745  CZ3 TRP A 238      21.052  21.501  32.640  1.00  0.260          C  
ATOM   3746  CH2 TRP A 238      21.509  22.601  31.988  1.00  0.260          C  
ATOM   3747  H   TRP A 238      16.044  24.349  36.175  1.00  0.250          H  
ATOM   3748  HA  TRP A 238      16.230  22.263  34.261  1.00  0.220          H  
ATOM   3749 1HB  TRP A 238      17.755  22.979  36.774  1.00  0.320          H  
ATOM   3750 2HB  TRP A 238      18.165  21.532  35.876  1.00  0.320          H  
ATOM   3751  HD1 TRP A 238      17.951  25.390  35.277  1.00  0.320          H  
ATOM   3752  HE1 TRP A 238      19.702  26.039  33.424  1.00  0.320          H  
ATOM   3753  HE3 TRP A 238      19.695  20.707  34.120  1.00  0.320          H  
ATOM   3754  HZ2 TRP A 238      21.404  24.738  31.758  1.00  0.320          H  
ATOM   3755  HZ3 TRP A 238      21.452  20.512  32.413  1.00  0.320          H  
ATOM   3756  HH2 TRP A 238      22.282  22.484  31.236  1.00  0.320          H  
ATOM   3757  N   GLU A 239      15.144  21.271  37.162  1.00  0.190          N  
ATOM   3758  CA  GLU A 239      14.501  20.211  37.909  1.00  0.230          C  
ATOM   3759  C   GLU A 239      13.176  19.746  37.274  1.00  0.230          C  
ATOM   3760  O   GLU A 239      12.650  18.692  37.631  1.00  0.280          O  
ATOM   3761  CB  GLU A 239      14.324  20.693  39.343  1.00  0.310          C  
ATOM   3762  CG  GLU A 239      15.676  20.936  40.049  1.00  0.310          C  
ATOM   3763  CD  GLU A 239      16.361  22.239  39.718  1.00  0.310          C  
ATOM   3764  OE1 GLU A 239      15.767  23.043  39.052  1.00  0.310          O  
ATOM   3765  OE2 GLU A 239      17.489  22.416  40.098  1.00  0.310          O  
ATOM   3766  H   GLU A 239      15.270  22.173  37.628  1.00  0.230          H  
ATOM   3767  HA  GLU A 239      15.176  19.355  37.925  1.00  0.280          H  
ATOM   3768 1HB  GLU A 239      13.744  21.608  39.364  1.00  0.370          H  
ATOM   3769 2HB  GLU A 239      13.778  19.943  39.915  1.00  0.370          H  
ATOM   3770 1HG  GLU A 239      15.515  20.895  41.119  1.00  0.370          H  
ATOM   3771 2HG  GLU A 239      16.338  20.139  39.769  1.00  0.370          H  
ATOM   3772  N   ARG A 240      12.592  20.560  36.377  1.00  0.220          N  
ATOM   3773  CA  ARG A 240      11.330  20.208  35.750  1.00  0.290          C  
ATOM   3774  C   ARG A 240      11.535  19.523  34.400  1.00  0.280          C  
ATOM   3775  O   ARG A 240      10.560  19.163  33.740  1.00  0.350          O  
ATOM   3776  CB  ARG A 240      10.449  21.441  35.615  1.00  0.380          C  
ATOM   3777  CG  ARG A 240       9.950  21.980  36.963  1.00  0.380          C  
ATOM   3778  CD  ARG A 240       9.099  23.204  36.829  1.00  0.380          C  
ATOM   3779  NE  ARG A 240       8.656  23.693  38.145  1.00  0.380          N  
ATOM   3780  CZ  ARG A 240       7.526  23.294  38.785  1.00  0.380          C  
ATOM   3781  NH1 ARG A 240       6.723  22.431  38.214  1.00  0.380          N  
ATOM   3782  NH2 ARG A 240       7.233  23.776  39.984  1.00  0.380          N  
ATOM   3783  H   ARG A 240      13.064  21.402  36.047  1.00  0.260          H  
ATOM   3784  HA  ARG A 240      10.811  19.509  36.402  1.00  0.350          H  
ATOM   3785 1HB  ARG A 240      11.008  22.232  35.117  1.00  0.450          H  
ATOM   3786 2HB  ARG A 240       9.581  21.206  34.997  1.00  0.450          H  
ATOM   3787 1HG  ARG A 240       9.366  21.206  37.460  1.00  0.450          H  
ATOM   3788 2HG  ARG A 240      10.811  22.231  37.585  1.00  0.450          H  
ATOM   3789 1HD  ARG A 240       9.663  23.994  36.350  1.00  0.450          H  
ATOM   3790 2HD  ARG A 240       8.229  22.983  36.220  1.00  0.450          H  
ATOM   3791  HE  ARG A 240       9.251  24.363  38.619  1.00  0.450          H  
ATOM   3792 1HH1 ARG A 240       6.946  22.072  37.305  1.00  0.450          H  
ATOM   3793 2HH1 ARG A 240       5.870  22.137  38.678  1.00  0.450          H  
ATOM   3794 1HH2 ARG A 240       7.847  24.441  40.426  1.00  0.450          H  
ATOM   3795 2HH2 ARG A 240       6.377  23.465  40.484  1.00  0.450          H  
ATOM   3796  N   ALA A 241      12.796  19.337  33.988  1.00  0.220          N  
ATOM   3797  CA  ALA A 241      13.092  18.615  32.758  1.00  0.230          C  
ATOM   3798  C   ALA A 241      12.647  17.170  33.001  1.00  0.240          C  
ATOM   3799  O   ALA A 241      12.702  16.707  34.144  1.00  0.290          O  
ATOM   3800  CB  ALA A 241      14.573  18.713  32.380  1.00  0.320          C  
ATOM   3801  H   ALA A 241      13.579  19.668  34.561  1.00  0.260          H  
ATOM   3802  HA  ALA A 241      12.522  19.040  31.953  1.00  0.280          H  
ATOM   3803 1HB  ALA A 241      14.759  18.156  31.459  1.00  0.380          H  
ATOM   3804 2HB  ALA A 241      14.838  19.761  32.230  1.00  0.380          H  
ATOM   3805 3HB  ALA A 241      15.185  18.309  33.180  1.00  0.380          H  
ATOM   3806  N   HIS A 242      12.226  16.450  31.964  1.00  0.290          N  
ATOM   3807  CA  HIS A 242      11.847  15.050  32.134  1.00  0.500          C  
ATOM   3808  C   HIS A 242      12.803  14.268  31.248  1.00  0.760          C  
ATOM   3809  O   HIS A 242      13.367  14.864  30.329  1.00  1.600          O  
ATOM   3810  CB  HIS A 242      10.387  14.806  31.755  1.00  0.620          C  
ATOM   3811  CG  HIS A 242       9.423  15.691  32.482  1.00  0.620          C  
ATOM   3812  ND1 HIS A 242       9.419  15.830  33.850  1.00  0.620          N  
ATOM   3813  CD2 HIS A 242       8.383  16.425  32.027  1.00  0.620          C  
ATOM   3814  CE1 HIS A 242       8.462  16.646  34.208  1.00  0.620          C  
ATOM   3815  NE2 HIS A 242       7.788  17.012  33.124  1.00  0.620          N  
ATOM   3816  H   HIS A 242      12.182  16.862  31.045  1.00  0.350          H  
ATOM   3817  HA  HIS A 242      11.988  14.745  33.167  1.00  0.600          H  
ATOM   3818 1HB  HIS A 242      10.266  14.995  30.703  1.00  0.740          H  
ATOM   3819 2HB  HIS A 242      10.111  13.775  31.944  1.00  0.740          H  
ATOM   3820  HD1 HIS A 242       9.973  15.331  34.533  1.00  0.740          H  
ATOM   3821  HD2 HIS A 242       7.978  16.594  31.033  1.00  0.740          H  
ATOM   3822  HE1 HIS A 242       8.322  16.886  35.263  1.00  0.740          H  
ATOM   3823  N   PRO A 243      13.011  12.946  31.437  1.00  0.500          N  
ATOM   3824  CA  PRO A 243      12.436  11.925  32.326  1.00  0.190          C  
ATOM   3825  C   PRO A 243      12.517  12.138  33.819  1.00  0.140          C  
ATOM   3826  O   PRO A 243      13.448  12.776  34.323  1.00  0.170          O  
ATOM   3827  CB  PRO A 243      13.287  10.691  31.985  1.00  0.290          C  
ATOM   3828  CG  PRO A 243      13.809  10.948  30.602  1.00  0.290          C  
ATOM   3829  CD  PRO A 243      14.060  12.411  30.573  1.00  0.290          C  
ATOM   3830  HA  PRO A 243      11.384  11.752  32.036  1.00  0.230          H  
ATOM   3831 1HB  PRO A 243      14.102  10.612  32.723  1.00  0.340          H  
ATOM   3832 2HB  PRO A 243      12.710   9.770  32.095  1.00  0.340          H  
ATOM   3833 1HG  PRO A 243      14.719  10.376  30.423  1.00  0.340          H  
ATOM   3834 2HG  PRO A 243      13.085  10.623  29.836  1.00  0.340          H  
ATOM   3835 1HD  PRO A 243      15.053  12.642  30.998  1.00  0.340          H  
ATOM   3836 2HD  PRO A 243      13.954  12.795  29.551  1.00  0.340          H  
ATOM   3837  N   ASN A 244      11.513  11.631  34.498  1.00  0.130          N  
ATOM   3838  CA  ASN A 244      11.332  11.579  35.933  1.00  0.150          C  
ATOM   3839  C   ASN A 244      11.939  10.247  36.416  1.00  0.150          C  
ATOM   3840  O   ASN A 244      12.582   9.562  35.619  1.00  0.230          O  
ATOM   3841  CB  ASN A 244       9.894  11.803  36.278  1.00  0.200          C  
ATOM   3842  CG  ASN A 244       9.392  13.108  35.787  1.00  0.200          C  
ATOM   3843  OD1 ASN A 244      10.146  14.100  35.778  1.00  0.200          O  
ATOM   3844  ND2 ASN A 244       8.139  13.146  35.378  1.00  0.200          N  
ATOM   3845  H   ASN A 244      10.756  11.153  33.991  1.00  0.160          H  
ATOM   3846  HA  ASN A 244      11.915  12.379  36.391  1.00  0.180          H  
ATOM   3847 1HB  ASN A 244       9.264  10.990  35.950  1.00  0.240          H  
ATOM   3848 2HB  ASN A 244       9.839  11.871  37.333  1.00  0.240          H  
ATOM   3849 1HD2 ASN A 244       7.738  14.004  35.050  1.00  0.240          H  
ATOM   3850 2HD2 ASN A 244       7.574  12.316  35.391  1.00  0.240          H  
ATOM   3851  N   ARG A 245      11.909   9.939  37.722  1.00  0.180          N  
ATOM   3852  CA  ARG A 245      12.567   8.712  38.185  1.00  0.160          C  
ATOM   3853  C   ARG A 245      12.087   7.424  37.489  1.00  0.160          C  
ATOM   3854  O   ARG A 245      12.916   6.565  37.172  1.00  0.210          O  
ATOM   3855  CB  ARG A 245      12.430   8.559  39.699  1.00  0.230          C  
ATOM   3856  CG  ARG A 245      12.964   7.235  40.262  1.00  0.230          C  
ATOM   3857  CD  ARG A 245      14.433   7.051  40.074  1.00  0.230          C  
ATOM   3858  NE  ARG A 245      14.838   5.736  40.515  1.00  0.230          N  
ATOM   3859  CZ  ARG A 245      14.717   4.606  39.762  1.00  0.230          C  
ATOM   3860  NH1 ARG A 245      14.203   4.647  38.545  1.00  0.230          N  
ATOM   3861  NH2 ARG A 245      15.111   3.450  40.253  1.00  0.230          N  
ATOM   3862  H   ARG A 245      11.305  10.466  38.368  1.00  0.220          H  
ATOM   3863  HA  ARG A 245      13.627   8.835  37.963  1.00  0.190          H  
ATOM   3864 1HB  ARG A 245      12.954   9.373  40.197  1.00  0.280          H  
ATOM   3865 2HB  ARG A 245      11.373   8.633  39.974  1.00  0.280          H  
ATOM   3866 1HG  ARG A 245      12.764   7.223  41.336  1.00  0.280          H  
ATOM   3867 2HG  ARG A 245      12.448   6.400  39.810  1.00  0.280          H  
ATOM   3868 1HD  ARG A 245      14.730   7.168  39.038  1.00  0.280          H  
ATOM   3869 2HD  ARG A 245      14.960   7.788  40.680  1.00  0.280          H  
ATOM   3870  HE  ARG A 245      15.260   5.647  41.440  1.00  0.280          H  
ATOM   3871 1HH1 ARG A 245      13.875   5.530  38.133  1.00  0.280          H  
ATOM   3872 2HH1 ARG A 245      14.119   3.804  37.998  1.00  0.280          H  
ATOM   3873 1HH2 ARG A 245      15.505   3.395  41.191  1.00  0.280          H  
ATOM   3874 2HH2 ARG A 245      15.022   2.611  39.706  1.00  0.280          H  
ATOM   3875  N   TYR A 246      10.772   7.282  37.289  1.00  0.130          N  
ATOM   3876  CA  TYR A 246      10.178   6.124  36.612  1.00  0.140          C  
ATOM   3877  C   TYR A 246       9.480   6.492  35.331  1.00  0.130          C  
ATOM   3878  O   TYR A 246       9.478   5.723  34.361  1.00  0.150          O  
ATOM   3879  CB  TYR A 246       9.112   5.443  37.460  1.00  0.190          C  
ATOM   3880  CG  TYR A 246       9.544   4.653  38.621  1.00  0.190          C  
ATOM   3881  CD1 TYR A 246       9.834   5.230  39.813  1.00  0.190          C  
ATOM   3882  CD2 TYR A 246       9.578   3.280  38.487  1.00  0.190          C  
ATOM   3883  CE1 TYR A 246      10.171   4.434  40.859  1.00  0.190          C  
ATOM   3884  CE2 TYR A 246       9.904   2.501  39.535  1.00  0.190          C  
ATOM   3885  CZ  TYR A 246      10.187   3.062  40.719  1.00  0.190          C  
ATOM   3886  OH  TYR A 246      10.496   2.267  41.784  1.00  0.190          O  
ATOM   3887  H   TYR A 246      10.133   8.024  37.609  1.00  0.160          H  
ATOM   3888  HA  TYR A 246      10.970   5.412  36.373  1.00  0.170          H  
ATOM   3889 1HB  TYR A 246       8.426   6.214  37.824  1.00  0.230          H  
ATOM   3890 2HB  TYR A 246       8.535   4.793  36.812  1.00  0.230          H  
ATOM   3891  HD1 TYR A 246       9.806   6.317  39.928  1.00  0.230          H  
ATOM   3892  HD2 TYR A 246       9.333   2.823  37.532  1.00  0.230          H  
ATOM   3893  HE1 TYR A 246      10.416   4.878  41.791  1.00  0.230          H  
ATOM   3894  HE2 TYR A 246       9.928   1.431  39.428  1.00  0.230          H  
ATOM   3895  HH  TYR A 246      10.614   1.363  41.495  1.00  0.230          H  
ATOM   3896  N   LEU A 247       8.796   7.636  35.356  1.00  0.120          N  
ATOM   3897  CA  LEU A 247       7.966   8.008  34.230  1.00  0.100          C  
ATOM   3898  C   LEU A 247       8.492   9.100  33.324  1.00  0.100          C  
ATOM   3899  O   LEU A 247       9.153  10.063  33.727  1.00  0.120          O  
ATOM   3900  CB  LEU A 247       6.592   8.487  34.711  1.00  0.150          C  
ATOM   3901  CG  LEU A 247       5.781   7.551  35.617  1.00  0.150          C  
ATOM   3902  CD1 LEU A 247       4.440   8.198  35.896  1.00  0.150          C  
ATOM   3903  CD2 LEU A 247       5.640   6.226  35.002  1.00  0.150          C  
ATOM   3904  H   LEU A 247       8.810   8.216  36.200  1.00  0.140          H  
ATOM   3905  HA  LEU A 247       7.838   7.132  33.599  1.00  0.120          H  
ATOM   3906 1HB  LEU A 247       6.742   9.413  35.264  1.00  0.180          H  
ATOM   3907 2HB  LEU A 247       5.984   8.710  33.833  1.00  0.180          H  
ATOM   3908  HG  LEU A 247       6.292   7.438  36.577  1.00  0.180          H  
ATOM   3909 1HD1 LEU A 247       3.863   7.563  36.559  1.00  0.180          H  
ATOM   3910 2HD1 LEU A 247       4.586   9.166  36.360  1.00  0.180          H  
ATOM   3911 3HD1 LEU A 247       3.895   8.330  34.962  1.00  0.180          H  
ATOM   3912 1HD2 LEU A 247       5.069   5.607  35.631  1.00  0.180          H  
ATOM   3913 2HD2 LEU A 247       5.155   6.311  34.071  1.00  0.180          H  
ATOM   3914 3HD2 LEU A 247       6.614   5.788  34.869  1.00  0.180          H  
ATOM   3915  N   VAL A 248       8.102   8.951  32.085  1.00  0.100          N  
ATOM   3916  CA  VAL A 248       8.271   9.879  31.006  1.00  0.130          C  
ATOM   3917  C   VAL A 248       6.851  10.232  30.543  1.00  0.150          C  
ATOM   3918  O   VAL A 248       6.113   9.372  30.060  1.00  0.210          O  
ATOM   3919  CB  VAL A 248       9.120   9.146  29.962  1.00  0.170          C  
ATOM   3920  CG1 VAL A 248       9.337   9.911  28.769  1.00  0.170          C  
ATOM   3921  CG2 VAL A 248      10.447   8.844  30.548  1.00  0.170          C  
ATOM   3922  H   VAL A 248       7.651   8.062  31.850  1.00  0.120          H  
ATOM   3923  HA  VAL A 248       8.783  10.774  31.359  1.00  0.160          H  
ATOM   3924  HB  VAL A 248       8.642   8.268  29.732  1.00  0.200          H  
ATOM   3925 1HG1 VAL A 248       9.947   9.340  28.063  1.00  0.200          H  
ATOM   3926 2HG1 VAL A 248       8.385  10.147  28.314  1.00  0.200          H  
ATOM   3927 3HG1 VAL A 248       9.846  10.778  29.049  1.00  0.200          H  
ATOM   3928 1HG2 VAL A 248      11.038   8.333  29.838  1.00  0.200          H  
ATOM   3929 2HG2 VAL A 248      10.905   9.771  30.787  1.00  0.200          H  
ATOM   3930 3HG2 VAL A 248      10.356   8.235  31.443  1.00  0.200          H  
ATOM   3931  N   HIS A 249       6.448  11.491  30.688  1.00  0.160          N  
ATOM   3932  CA  HIS A 249       5.050  11.811  30.426  1.00  0.150          C  
ATOM   3933  C   HIS A 249       4.772  12.873  29.370  1.00  0.230          C  
ATOM   3934  O   HIS A 249       5.297  13.991  29.418  1.00  0.470          O  
ATOM   3935  CB  HIS A 249       4.455  12.229  31.788  1.00  0.210          C  
ATOM   3936  CG  HIS A 249       3.035  12.655  31.812  1.00  0.210          C  
ATOM   3937  ND1 HIS A 249       2.648  13.970  31.707  1.00  0.210          N  
ATOM   3938  CD2 HIS A 249       1.913  11.945  31.954  1.00  0.210          C  
ATOM   3939  CE1 HIS A 249       1.337  14.037  31.788  1.00  0.210          C  
ATOM   3940  NE2 HIS A 249       0.865  12.808  31.909  1.00  0.210          N  
ATOM   3941  H   HIS A 249       7.074  12.187  31.070  1.00  0.190          H  
ATOM   3942  HA  HIS A 249       4.528  10.911  30.097  1.00  0.180          H  
ATOM   3943 1HB  HIS A 249       4.553  11.391  32.482  1.00  0.260          H  
ATOM   3944 2HB  HIS A 249       5.051  13.044  32.192  1.00  0.260          H  
ATOM   3945  HD1 HIS A 249       3.216  14.733  31.386  1.00  0.260          H  
ATOM   3946  HD2 HIS A 249       1.719  10.907  32.082  1.00  0.260          H  
ATOM   3947  HE1 HIS A 249       0.837  14.997  31.750  1.00  0.260          H  
ATOM   3948  N   ASN A 250       3.866  12.511  28.459  1.00  0.150          N  
ATOM   3949  CA  ASN A 250       3.346  13.355  27.401  1.00  0.230          C  
ATOM   3950  C   ASN A 250       1.867  13.534  27.603  1.00  0.250          C  
ATOM   3951  O   ASN A 250       1.105  12.599  27.402  1.00  0.440          O  
ATOM   3952  CB  ASN A 250       3.618  12.755  26.044  1.00  0.290          C  
ATOM   3953  CG  ASN A 250       3.147  13.589  24.909  1.00  0.290          C  
ATOM   3954  OD1 ASN A 250       2.536  14.666  25.081  1.00  0.290          O  
ATOM   3955  ND2 ASN A 250       3.411  13.113  23.720  1.00  0.290          N  
ATOM   3956  H   ASN A 250       3.513  11.549  28.482  1.00  0.180          H  
ATOM   3957  HA  ASN A 250       3.784  14.328  27.495  1.00  0.280          H  
ATOM   3958 1HB  ASN A 250       4.673  12.619  25.937  1.00  0.350          H  
ATOM   3959 2HB  ASN A 250       3.165  11.787  25.991  1.00  0.350          H  
ATOM   3960 1HD2 ASN A 250       3.143  13.631  22.905  1.00  0.350          H  
ATOM   3961 2HD2 ASN A 250       3.897  12.250  23.629  1.00  0.350          H  
ATOM   3962  N   GLY A 251       1.439  14.691  28.067  1.00  0.220          N  
ATOM   3963  CA  GLY A 251       0.033  14.819  28.386  1.00  0.210          C  
ATOM   3964  C   GLY A 251      -0.182  15.893  29.404  1.00  0.230          C  
ATOM   3965  O   GLY A 251       0.688  16.743  29.617  1.00  0.310          O  
ATOM   3966  H   GLY A 251       2.075  15.459  28.230  1.00  0.260          H  
ATOM   3967 1HA  GLY A 251      -0.568  14.982  27.511  1.00  0.250          H  
ATOM   3968 2HA  GLY A 251      -0.306  13.887  28.822  1.00  0.250          H  
ATOM   3969  N   GLU A 252      -1.362  15.865  29.996  1.00  0.200          N  
ATOM   3970  CA  GLU A 252      -1.731  16.785  31.057  1.00  0.190          C  
ATOM   3971  C   GLU A 252      -2.843  16.162  31.891  1.00  0.170          C  
ATOM   3972  O   GLU A 252      -3.845  15.712  31.339  1.00  0.180          O  
ATOM   3973  CB  GLU A 252      -2.127  18.152  30.501  1.00  0.270          C  
ATOM   3974  CG  GLU A 252      -2.426  19.182  31.576  1.00  0.270          C  
ATOM   3975  CD  GLU A 252      -2.672  20.528  31.029  1.00  0.270          C  
ATOM   3976  OE1 GLU A 252      -3.691  20.714  30.421  1.00  0.270          O  
ATOM   3977  OE2 GLU A 252      -1.843  21.387  31.214  1.00  0.270          O  
ATOM   3978  H   GLU A 252      -1.999  15.104  29.731  1.00  0.240          H  
ATOM   3979  HA  GLU A 252      -0.868  16.929  31.703  1.00  0.230          H  
ATOM   3980 1HB  GLU A 252      -1.316  18.547  29.891  1.00  0.320          H  
ATOM   3981 2HB  GLU A 252      -2.994  18.049  29.857  1.00  0.320          H  
ATOM   3982 1HG  GLU A 252      -3.309  18.869  32.141  1.00  0.320          H  
ATOM   3983 2HG  GLU A 252      -1.586  19.227  32.267  1.00  0.320          H  
ATOM   3984  N   ILE A 253      -2.708  16.181  33.212  1.00  0.170          N  
ATOM   3985  CA  ILE A 253      -3.762  15.601  34.061  1.00  0.170          C  
ATOM   3986  C   ILE A 253      -4.792  16.684  34.408  1.00  0.170          C  
ATOM   3987  O   ILE A 253      -4.452  17.713  34.993  1.00  0.240          O  
ATOM   3988  CB  ILE A 253      -3.159  14.973  35.352  1.00  0.240          C  
ATOM   3989  CG1 ILE A 253      -2.026  13.920  34.976  1.00  0.240          C  
ATOM   3990  CG2 ILE A 253      -4.262  14.299  36.224  1.00  0.240          C  
ATOM   3991  CD1 ILE A 253      -2.460  12.748  34.074  1.00  0.240          C  
ATOM   3992  H   ILE A 253      -1.835  16.572  33.600  1.00  0.200          H  
ATOM   3993  HA  ILE A 253      -4.282  14.823  33.504  1.00  0.200          H  
ATOM   3994  HB  ILE A 253      -2.694  15.756  35.935  1.00  0.290          H  
ATOM   3995 1HG1 ILE A 253      -1.219  14.452  34.463  1.00  0.290          H  
ATOM   3996 2HG1 ILE A 253      -1.627  13.499  35.900  1.00  0.290          H  
ATOM   3997 1HG2 ILE A 253      -3.819  13.887  37.128  1.00  0.290          H  
ATOM   3998 2HG2 ILE A 253      -4.997  15.022  36.498  1.00  0.290          H  
ATOM   3999 3HG2 ILE A 253      -4.750  13.499  35.665  1.00  0.290          H  
ATOM   4000 1HD1 ILE A 253      -1.602  12.105  33.884  1.00  0.290          H  
ATOM   4001 2HD1 ILE A 253      -3.238  12.162  34.550  1.00  0.290          H  
ATOM   4002 3HD1 ILE A 253      -2.830  13.121  33.120  1.00  0.290          H  
ATOM   4003  N   ASN A 254      -6.062  16.460  34.036  1.00  0.140          N  
ATOM   4004  CA  ASN A 254      -7.106  17.485  34.234  1.00  0.140          C  
ATOM   4005  C   ASN A 254      -7.904  17.367  35.532  1.00  0.140          C  
ATOM   4006  O   ASN A 254      -8.777  18.186  35.816  1.00  0.150          O  
ATOM   4007  CB  ASN A 254      -8.031  17.518  33.036  1.00  0.200          C  
ATOM   4008  CG  ASN A 254      -8.751  16.243  32.818  1.00  0.200          C  
ATOM   4009  OD1 ASN A 254      -8.593  15.305  33.580  1.00  0.200          O  
ATOM   4010  ND2 ASN A 254      -9.500  16.175  31.776  1.00  0.200          N  
ATOM   4011  H   ASN A 254      -6.295  15.541  33.633  1.00  0.170          H  
ATOM   4012  HA  ASN A 254      -6.607  18.454  34.270  1.00  0.170          H  
ATOM   4013 1HB  ASN A 254      -8.749  18.311  33.160  1.00  0.240          H  
ATOM   4014 2HB  ASN A 254      -7.465  17.740  32.154  1.00  0.240          H  
ATOM   4015 1HD2 ASN A 254      -9.999  15.330  31.534  1.00  0.240          H  
ATOM   4016 2HD2 ASN A 254      -9.638  16.993  31.195  1.00  0.240          H  
ATOM   4017  N   THR A 255      -7.537  16.400  36.348  1.00  0.180          N  
ATOM   4018  CA  THR A 255      -8.138  16.159  37.652  1.00  0.210          C  
ATOM   4019  C   THR A 255      -7.070  16.189  38.715  1.00  0.240          C  
ATOM   4020  O   THR A 255      -7.304  15.742  39.844  1.00  0.260          O  
ATOM   4021  CB  THR A 255      -8.873  14.809  37.725  1.00  0.280          C  
ATOM   4022  OG1 THR A 255      -7.960  13.733  37.405  1.00  0.280          O  
ATOM   4023  CG2 THR A 255     -10.039  14.809  36.764  1.00  0.280          C  
ATOM   4024  H   THR A 255      -6.830  15.756  36.015  1.00  0.220          H  
ATOM   4025  HA  THR A 255      -8.855  16.953  37.861  1.00  0.250          H  
ATOM   4026  HB  THR A 255      -9.249  14.661  38.737  1.00  0.340          H  
ATOM   4027  HG1 THR A 255      -7.301  13.605  38.124  1.00  0.340          H  
ATOM   4028 1HG2 THR A 255     -10.565  13.867  36.812  1.00  0.340          H  
ATOM   4029 2HG2 THR A 255     -10.714  15.616  37.029  1.00  0.340          H  
ATOM   4030 3HG2 THR A 255      -9.673  14.955  35.768  1.00  0.340          H  
ATOM   4031  N   LEU A 256      -5.915  16.769  38.391  1.00  0.310          N  
ATOM   4032  CA  LEU A 256      -4.771  16.771  39.298  1.00  0.400          C  
ATOM   4033  C   LEU A 256      -5.144  17.256  40.691  1.00  0.310          C  
ATOM   4034  O   LEU A 256      -4.682  16.697  41.687  1.00  0.330          O  
ATOM   4035  CB  LEU A 256      -3.663  17.699  38.793  1.00  0.520          C  
ATOM   4036  CG  LEU A 256      -2.354  17.682  39.632  1.00  0.520          C  
ATOM   4037  CD1 LEU A 256      -1.683  16.300  39.503  1.00  0.520          C  
ATOM   4038  CD2 LEU A 256      -1.444  18.807  39.208  1.00  0.520          C  
ATOM   4039  H   LEU A 256      -5.820  17.155  37.454  1.00  0.370          H  
ATOM   4040  HA  LEU A 256      -4.411  15.752  39.365  1.00  0.480          H  
ATOM   4041 1HB  LEU A 256      -3.415  17.420  37.766  1.00  0.630          H  
ATOM   4042 2HB  LEU A 256      -4.038  18.721  38.785  1.00  0.630          H  
ATOM   4043  HG  LEU A 256      -2.591  17.824  40.670  1.00  0.630          H  
ATOM   4044 1HD1 LEU A 256      -0.797  16.315  40.085  1.00  0.630          H  
ATOM   4045 2HD1 LEU A 256      -2.327  15.510  39.863  1.00  0.630          H  
ATOM   4046 3HD1 LEU A 256      -1.431  16.108  38.467  1.00  0.630          H  
ATOM   4047 1HD2 LEU A 256      -0.534  18.791  39.817  1.00  0.630          H  
ATOM   4048 2HD2 LEU A 256      -1.191  18.711  38.197  1.00  0.630          H  
ATOM   4049 3HD2 LEU A 256      -1.957  19.758  39.352  1.00  0.630          H  
ATOM   4050  N   ARG A 257      -5.987  18.285  40.770  1.00  0.260          N  
ATOM   4051  CA  ARG A 257      -6.389  18.833  42.048  1.00  0.260          C  
ATOM   4052  C   ARG A 257      -7.027  17.762  42.921  1.00  0.200          C  
ATOM   4053  O   ARG A 257      -6.796  17.715  44.137  1.00  0.220          O  
ATOM   4054  CB  ARG A 257      -7.430  19.927  41.830  1.00  0.360          C  
ATOM   4055  CG  ARG A 257      -6.939  21.201  41.163  1.00  0.360          C  
ATOM   4056  CD  ARG A 257      -8.039  22.222  41.057  1.00  0.360          C  
ATOM   4057  NE  ARG A 257      -7.593  23.428  40.387  1.00  0.360          N  
ATOM   4058  CZ  ARG A 257      -7.694  23.684  39.058  1.00  0.360          C  
ATOM   4059  NH1 ARG A 257      -8.231  22.800  38.235  1.00  0.360          N  
ATOM   4060  NH2 ARG A 257      -7.236  24.834  38.583  1.00  0.360          N  
ATOM   4061  H   ARG A 257      -6.332  18.695  39.914  1.00  0.310          H  
ATOM   4062  HA  ARG A 257      -5.510  19.237  42.554  1.00  0.310          H  
ATOM   4063 1HB  ARG A 257      -8.236  19.533  41.216  1.00  0.440          H  
ATOM   4064 2HB  ARG A 257      -7.863  20.204  42.790  1.00  0.440          H  
ATOM   4065 1HG  ARG A 257      -6.129  21.630  41.754  1.00  0.440          H  
ATOM   4066 2HG  ARG A 257      -6.574  20.977  40.161  1.00  0.440          H  
ATOM   4067 1HD  ARG A 257      -8.896  21.810  40.524  1.00  0.440          H  
ATOM   4068 2HD  ARG A 257      -8.354  22.499  42.062  1.00  0.440          H  
ATOM   4069  HE  ARG A 257      -7.163  24.136  40.977  1.00  0.440          H  
ATOM   4070 1HH1 ARG A 257      -8.576  21.919  38.585  1.00  0.440          H  
ATOM   4071 2HH1 ARG A 257      -8.277  22.992  37.245  1.00  0.440          H  
ATOM   4072 1HH2 ARG A 257      -6.821  25.510  39.212  1.00  0.440          H  
ATOM   4073 2HH2 ARG A 257      -7.299  25.039  37.598  1.00  0.440          H  
ATOM   4074  N   GLY A 258      -7.848  16.912  42.307  1.00  0.180          N  
ATOM   4075  CA  GLY A 258      -8.569  15.909  43.047  1.00  0.160          C  
ATOM   4076  C   GLY A 258      -7.660  14.783  43.399  1.00  0.160          C  
ATOM   4077  O   GLY A 258      -7.700  14.278  44.521  1.00  0.180          O  
ATOM   4078  H   GLY A 258      -7.917  16.911  41.288  1.00  0.220          H  
ATOM   4079 1HA  GLY A 258      -8.950  16.347  43.960  1.00  0.190          H  
ATOM   4080 2HA  GLY A 258      -9.412  15.538  42.469  1.00  0.190          H  
ATOM   4081  N   ASN A 259      -6.780  14.426  42.469  1.00  0.210          N  
ATOM   4082  CA  ASN A 259      -5.897  13.299  42.676  1.00  0.250          C  
ATOM   4083  C   ASN A 259      -4.990  13.596  43.869  1.00  0.210          C  
ATOM   4084  O   ASN A 259      -4.735  12.713  44.694  1.00  0.220          O  
ATOM   4085  CB  ASN A 259      -5.085  13.048  41.421  1.00  0.330          C  
ATOM   4086  CG  ASN A 259      -5.934  12.538  40.258  1.00  0.330          C  
ATOM   4087  OD1 ASN A 259      -5.962  13.207  39.213  1.00  0.330          O  
ATOM   4088  ND2 ASN A 259      -6.601  11.418  40.396  1.00  0.330          N  
ATOM   4089  H   ASN A 259      -6.799  14.919  41.568  1.00  0.250          H  
ATOM   4090  HA  ASN A 259      -6.492  12.416  42.915  1.00  0.300          H  
ATOM   4091 1HB  ASN A 259      -4.588  13.969  41.119  1.00  0.400          H  
ATOM   4092 2HB  ASN A 259      -4.318  12.327  41.640  1.00  0.400          H  
ATOM   4093 1HD2 ASN A 259      -7.157  11.068  39.625  1.00  0.400          H  
ATOM   4094 2HD2 ASN A 259      -6.551  10.894  41.244  1.00  0.400          H  
ATOM   4095  N   ILE A 260      -4.539  14.855  43.980  1.00  0.190          N  
ATOM   4096  CA  ILE A 260      -3.703  15.261  45.097  1.00  0.180          C  
ATOM   4097  C   ILE A 260      -4.497  15.237  46.390  1.00  0.160          C  
ATOM   4098  O   ILE A 260      -3.998  14.738  47.400  1.00  0.180          O  
ATOM   4099  CB  ILE A 260      -3.045  16.638  44.901  1.00  0.260          C  
ATOM   4100  CG1 ILE A 260      -2.019  16.555  43.750  1.00  0.260          C  
ATOM   4101  CG2 ILE A 260      -2.355  17.075  46.229  1.00  0.260          C  
ATOM   4102  CD1 ILE A 260      -1.505  17.886  43.268  1.00  0.260          C  
ATOM   4103  H   ILE A 260      -4.770  15.526  43.240  1.00  0.230          H  
ATOM   4104  HA  ILE A 260      -2.901  14.537  45.191  1.00  0.220          H  
ATOM   4105  HB  ILE A 260      -3.808  17.370  44.616  1.00  0.310          H  
ATOM   4106 1HG1 ILE A 260      -1.173  15.965  44.078  1.00  0.310          H  
ATOM   4107 2HG1 ILE A 260      -2.488  16.050  42.905  1.00  0.310          H  
ATOM   4108 1HG2 ILE A 260      -1.890  18.043  46.112  1.00  0.310          H  
ATOM   4109 2HG2 ILE A 260      -3.090  17.148  47.024  1.00  0.310          H  
ATOM   4110 3HG2 ILE A 260      -1.596  16.340  46.508  1.00  0.310          H  
ATOM   4111 1HD1 ILE A 260      -0.805  17.726  42.460  1.00  0.310          H  
ATOM   4112 2HD1 ILE A 260      -2.341  18.486  42.911  1.00  0.310          H  
ATOM   4113 3HD1 ILE A 260      -1.000  18.412  44.065  1.00  0.310          H  
ATOM   4114  N   ASN A 261      -5.716  15.799  46.395  1.00  0.140          N  
ATOM   4115  CA  ASN A 261      -6.502  15.798  47.618  1.00  0.150          C  
ATOM   4116  C   ASN A 261      -6.788  14.383  48.114  1.00  0.170          C  
ATOM   4117  O   ASN A 261      -6.703  14.124  49.321  1.00  0.250          O  
ATOM   4118  CB  ASN A 261      -7.816  16.530  47.391  1.00  0.210          C  
ATOM   4119  CG  ASN A 261      -7.661  18.020  47.326  1.00  0.210          C  
ATOM   4120  OD1 ASN A 261      -6.723  18.579  47.913  1.00  0.210          O  
ATOM   4121  ND2 ASN A 261      -8.551  18.695  46.626  1.00  0.210          N  
ATOM   4122  H   ASN A 261      -6.097  16.250  45.554  1.00  0.170          H  
ATOM   4123  HA  ASN A 261      -5.933  16.309  48.394  1.00  0.180          H  
ATOM   4124 1HB  ASN A 261      -8.258  16.188  46.451  1.00  0.250          H  
ATOM   4125 2HB  ASN A 261      -8.515  16.281  48.187  1.00  0.250          H  
ATOM   4126 1HD2 ASN A 261      -8.465  19.688  46.562  1.00  0.250          H  
ATOM   4127 2HD2 ASN A 261      -9.317  18.225  46.131  1.00  0.250          H  
ATOM   4128  N   TRP A 262      -7.067  13.446  47.195  1.00  0.160          N  
ATOM   4129  CA  TRP A 262      -7.353  12.087  47.625  1.00  0.220          C  
ATOM   4130  C   TRP A 262      -6.093  11.402  48.136  1.00  0.220          C  
ATOM   4131  O   TRP A 262      -6.149  10.678  49.132  1.00  0.310          O  
ATOM   4132  CB  TRP A 262      -7.966  11.238  46.508  1.00  0.280          C  
ATOM   4133  CG  TRP A 262      -9.337  11.673  46.055  1.00  0.280          C  
ATOM   4134  CD1 TRP A 262      -9.668  12.071  44.795  1.00  0.280          C  
ATOM   4135  CD2 TRP A 262     -10.553  11.796  46.841  1.00  0.280          C  
ATOM   4136  NE1 TRP A 262     -10.982  12.416  44.738  1.00  0.280          N  
ATOM   4137  CE2 TRP A 262     -11.537  12.267  45.982  1.00  0.280          C  
ATOM   4138  CE3 TRP A 262     -10.880  11.553  48.189  1.00  0.280          C  
ATOM   4139  CZ2 TRP A 262     -12.815  12.514  46.409  1.00  0.280          C  
ATOM   4140  CZ3 TRP A 262     -12.181  11.801  48.614  1.00  0.280          C  
ATOM   4141  CH2 TRP A 262     -13.123  12.273  47.743  1.00  0.280          C  
ATOM   4142  H   TRP A 262      -7.142  13.706  46.207  1.00  0.190          H  
ATOM   4143  HA  TRP A 262      -8.063  12.135  48.444  1.00  0.260          H  
ATOM   4144 1HB  TRP A 262      -7.304  11.258  45.639  1.00  0.340          H  
ATOM   4145 2HB  TRP A 262      -8.042  10.211  46.836  1.00  0.340          H  
ATOM   4146  HD1 TRP A 262      -8.985  12.105  43.952  1.00  0.340          H  
ATOM   4147  HE1 TRP A 262     -11.453  12.734  43.902  1.00  0.340          H  
ATOM   4148  HE3 TRP A 262     -10.139  11.172  48.891  1.00  0.340          H  
ATOM   4149  HZ2 TRP A 262     -13.559  12.884  45.732  1.00  0.340          H  
ATOM   4150  HZ3 TRP A 262     -12.427  11.605  49.659  1.00  0.340          H  
ATOM   4151  HH2 TRP A 262     -14.136  12.461  48.100  1.00  0.340          H  
ATOM   4152  N   MET A 263      -4.952  11.596  47.463  1.00  0.190          N  
ATOM   4153  CA  MET A 263      -3.729  10.989  47.958  1.00  0.210          C  
ATOM   4154  C   MET A 263      -3.404  11.521  49.343  1.00  0.200          C  
ATOM   4155  O   MET A 263      -3.114  10.729  50.240  1.00  0.250          O  
ATOM   4156  CB  MET A 263      -2.596  11.184  46.959  1.00  0.290          C  
ATOM   4157  CG  MET A 263      -2.650  10.239  45.709  1.00  0.290          C  
ATOM   4158  SD  MET A 263      -2.216   8.500  46.079  1.00  0.290          S  
ATOM   4159  CE  MET A 263      -0.421   8.565  46.395  1.00  0.290          C  
ATOM   4160  H   MET A 263      -4.929  12.161  46.607  1.00  0.230          H  
ATOM   4161  HA  MET A 263      -3.897   9.919  48.056  1.00  0.250          H  
ATOM   4162 1HB  MET A 263      -2.673  12.199  46.583  1.00  0.340          H  
ATOM   4163 2HB  MET A 263      -1.635  11.093  47.458  1.00  0.340          H  
ATOM   4164 1HG  MET A 263      -3.675  10.257  45.336  1.00  0.340          H  
ATOM   4165 2HG  MET A 263      -2.026  10.577  44.914  1.00  0.340          H  
ATOM   4166 1HE  MET A 263      -0.052   7.562  46.629  1.00  0.340          H  
ATOM   4167 2HE  MET A 263       0.095   8.943  45.513  1.00  0.340          H  
ATOM   4168 3HE  MET A 263      -0.214   9.224  47.239  1.00  0.340          H  
ATOM   4169  N   ARG A 264      -3.527  12.841  49.555  1.00  0.170          N  
ATOM   4170  CA  ARG A 264      -3.250  13.407  50.873  1.00  0.190          C  
ATOM   4171  C   ARG A 264      -4.147  12.806  51.938  1.00  0.190          C  
ATOM   4172  O   ARG A 264      -3.708  12.502  53.049  1.00  0.260          O  
ATOM   4173  CB  ARG A 264      -3.444  14.908  50.873  1.00  0.260          C  
ATOM   4174  CG  ARG A 264      -2.383  15.692  50.166  1.00  0.260          C  
ATOM   4175  CD  ARG A 264      -2.739  17.112  50.113  1.00  0.260          C  
ATOM   4176  NE  ARG A 264      -1.672  17.909  49.559  1.00  0.260          N  
ATOM   4177  CZ  ARG A 264      -1.796  19.181  49.125  1.00  0.260          C  
ATOM   4178  NH1 ARG A 264      -2.966  19.784  49.161  1.00  0.260          N  
ATOM   4179  NH2 ARG A 264      -0.739  19.817  48.668  1.00  0.260          N  
ATOM   4180  H   ARG A 264      -3.778  13.462  48.780  1.00  0.200          H  
ATOM   4181  HA  ARG A 264      -2.216  13.197  51.126  1.00  0.230          H  
ATOM   4182 1HB  ARG A 264      -4.395  15.144  50.393  1.00  0.310          H  
ATOM   4183 2HB  ARG A 264      -3.497  15.266  51.899  1.00  0.310          H  
ATOM   4184 1HG  ARG A 264      -1.437  15.585  50.702  1.00  0.310          H  
ATOM   4185 2HG  ARG A 264      -2.261  15.321  49.151  1.00  0.310          H  
ATOM   4186 1HD  ARG A 264      -3.622  17.221  49.481  1.00  0.310          H  
ATOM   4187 2HD  ARG A 264      -2.957  17.474  51.116  1.00  0.310          H  
ATOM   4188  HE  ARG A 264      -0.755  17.475  49.516  1.00  0.310          H  
ATOM   4189 1HH1 ARG A 264      -3.773  19.290  49.511  1.00  0.310          H  
ATOM   4190 2HH1 ARG A 264      -3.061  20.735  48.836  1.00  0.310          H  
ATOM   4191 1HH2 ARG A 264       0.157  19.346  48.664  1.00  0.310          H  
ATOM   4192 2HH2 ARG A 264      -0.821  20.769  48.346  1.00  0.310          H  
ATOM   4193  N   ALA A 265      -5.431  12.628  51.620  1.00  0.200          N  
ATOM   4194  CA  ALA A 265      -6.340  12.030  52.580  1.00  0.240          C  
ATOM   4195  C   ALA A 265      -5.870  10.607  52.928  1.00  0.220          C  
ATOM   4196  O   ALA A 265      -5.898  10.200  54.093  1.00  0.360          O  
ATOM   4197  CB  ALA A 265      -7.760  12.036  52.021  1.00  0.320          C  
ATOM   4198  H   ALA A 265      -5.787  12.955  50.717  1.00  0.240          H  
ATOM   4199  HA  ALA A 265      -6.317  12.629  53.489  1.00  0.290          H  
ATOM   4200 1HB  ALA A 265      -8.447  11.619  52.743  1.00  0.380          H  
ATOM   4201 2HB  ALA A 265      -8.051  13.062  51.795  1.00  0.380          H  
ATOM   4202 3HB  ALA A 265      -7.788  11.441  51.106  1.00  0.380          H  
ATOM   4203  N   ARG A 266      -5.379   9.872  51.919  1.00  0.240          N  
ATOM   4204  CA  ARG A 266      -4.875   8.516  52.111  1.00  0.350          C  
ATOM   4205  C   ARG A 266      -3.472   8.408  52.708  1.00  0.320          C  
ATOM   4206  O   ARG A 266      -3.146   7.375  53.292  1.00  0.320          O  
ATOM   4207  CB  ARG A 266      -4.901   7.721  50.833  1.00  0.450          C  
ATOM   4208  CG  ARG A 266      -6.267   7.296  50.361  1.00  0.450          C  
ATOM   4209  CD  ARG A 266      -6.136   6.306  49.279  1.00  0.450          C  
ATOM   4210  NE  ARG A 266      -5.589   6.899  48.073  1.00  0.450          N  
ATOM   4211  CZ  ARG A 266      -6.323   7.440  47.075  1.00  0.450          C  
ATOM   4212  NH1 ARG A 266      -7.639   7.428  47.101  1.00  0.450          N  
ATOM   4213  NH2 ARG A 266      -5.714   7.984  46.054  1.00  0.450          N  
ATOM   4214  H   ARG A 266      -5.437  10.253  50.967  1.00  0.290          H  
ATOM   4215  HA  ARG A 266      -5.559   8.024  52.791  1.00  0.420          H  
ATOM   4216 1HB  ARG A 266      -4.434   8.303  50.039  1.00  0.540          H  
ATOM   4217 2HB  ARG A 266      -4.316   6.825  50.977  1.00  0.540          H  
ATOM   4218 1HG  ARG A 266      -6.827   6.844  51.182  1.00  0.540          H  
ATOM   4219 2HG  ARG A 266      -6.814   8.164  49.984  1.00  0.540          H  
ATOM   4220 1HD  ARG A 266      -5.460   5.517  49.604  1.00  0.540          H  
ATOM   4221 2HD  ARG A 266      -7.109   5.872  49.058  1.00  0.540          H  
ATOM   4222  HE  ARG A 266      -4.584   6.940  47.988  1.00  0.540          H  
ATOM   4223 1HH1 ARG A 266      -8.144   7.018  47.881  1.00  0.540          H  
ATOM   4224 2HH1 ARG A 266      -8.175   7.818  46.307  1.00  0.540          H  
ATOM   4225 1HH2 ARG A 266      -4.707   8.004  46.019  1.00  0.540          H  
ATOM   4226 2HH2 ARG A 266      -6.257   8.389  45.298  1.00  0.540          H  
ATOM   4227  N   GLU A 267      -2.657   9.464  52.657  1.00  0.400          N  
ATOM   4228  CA  GLU A 267      -1.295   9.380  53.189  1.00  0.380          C  
ATOM   4229  C   GLU A 267      -1.274   8.933  54.637  1.00  0.410          C  
ATOM   4230  O   GLU A 267      -0.456   8.106  55.033  1.00  0.520          O  
ATOM   4231  CB  GLU A 267      -0.555  10.725  53.059  1.00  0.540          C  
ATOM   4232  CG  GLU A 267      -0.105  11.091  51.633  1.00  0.540          C  
ATOM   4233  CD  GLU A 267       0.408  12.517  51.487  1.00  0.540          C  
ATOM   4234  OE1 GLU A 267       0.423  13.234  52.458  1.00  0.540          O  
ATOM   4235  OE2 GLU A 267       0.720  12.902  50.384  1.00  0.540          O  
ATOM   4236  H   GLU A 267      -2.945  10.298  52.136  1.00  0.480          H  
ATOM   4237  HA  GLU A 267      -0.750   8.665  52.616  1.00  0.460          H  
ATOM   4238 1HB  GLU A 267      -1.204  11.527  53.418  1.00  0.650          H  
ATOM   4239 2HB  GLU A 267       0.333  10.712  53.692  1.00  0.650          H  
ATOM   4240 1HG  GLU A 267       0.708  10.427  51.387  1.00  0.650          H  
ATOM   4241 2HG  GLU A 267      -0.886  10.910  50.934  1.00  0.650          H  
ATOM   4242  N   GLN A 268      -2.235   9.354  55.435  1.00  0.560          N  
ATOM   4243  CA  GLN A 268      -2.184   8.980  56.837  1.00  0.710          C  
ATOM   4244  C   GLN A 268      -2.595   7.530  57.106  1.00  0.660          C  
ATOM   4245  O   GLN A 268      -2.504   7.073  58.247  1.00  0.820          O  
ATOM   4246  CB  GLN A 268      -3.016   9.944  57.677  1.00  0.930          C  
ATOM   4247  CG  GLN A 268      -2.432  11.355  57.702  1.00  0.930          C  
ATOM   4248  CD  GLN A 268      -3.243  12.315  58.526  1.00  0.930          C  
ATOM   4249  OE1 GLN A 268      -4.308  11.965  59.028  1.00  0.930          O  
ATOM   4250  NE2 GLN A 268      -2.743  13.536  58.672  1.00  0.930          N  
ATOM   4251  H   GLN A 268      -2.954   9.983  55.087  1.00  0.670          H  
ATOM   4252  HA  GLN A 268      -1.150   9.080  57.166  1.00  0.850          H  
ATOM   4253 1HB  GLN A 268      -4.029   9.996  57.272  1.00  1.120          H  
ATOM   4254 2HB  GLN A 268      -3.084   9.577  58.700  1.00  1.120          H  
ATOM   4255 1HG  GLN A 268      -1.429  11.306  58.123  1.00  1.120          H  
ATOM   4256 2HG  GLN A 268      -2.388  11.735  56.681  1.00  1.120          H  
ATOM   4257 1HE2 GLN A 268      -3.241  14.221  59.211  1.00  1.120          H  
ATOM   4258 2HE2 GLN A 268      -1.871  13.779  58.245  1.00  1.120          H  
ATOM   4259  N   GLN A 269      -3.057   6.803  56.081  1.00  0.480          N  
ATOM   4260  CA  GLN A 269      -3.405   5.407  56.268  1.00  0.500          C  
ATOM   4261  C   GLN A 269      -2.579   4.501  55.355  1.00  0.470          C  
ATOM   4262  O   GLN A 269      -2.878   3.312  55.241  1.00  0.670          O  
ATOM   4263  CB  GLN A 269      -4.918   5.135  56.071  1.00  0.690          C  
ATOM   4264  CG  GLN A 269      -5.510   5.386  54.674  1.00  0.690          C  
ATOM   4265  CD  GLN A 269      -7.034   5.011  54.616  1.00  0.690          C  
ATOM   4266  OE1 GLN A 269      -7.822   5.490  55.446  1.00  0.690          O  
ATOM   4267  NE2 GLN A 269      -7.426   4.154  53.656  1.00  0.690          N  
ATOM   4268  H   GLN A 269      -3.114   7.208  55.147  1.00  0.580          H  
ATOM   4269  HA  GLN A 269      -3.163   5.130  57.291  1.00  0.600          H  
ATOM   4270 1HB  GLN A 269      -5.124   4.095  56.314  1.00  0.830          H  
ATOM   4271 2HB  GLN A 269      -5.481   5.747  56.775  1.00  0.830          H  
ATOM   4272 1HG  GLN A 269      -5.404   6.438  54.451  1.00  0.830          H  
ATOM   4273 2HG  GLN A 269      -4.971   4.786  53.941  1.00  0.830          H  
ATOM   4274 1HE2 GLN A 269      -8.411   3.842  53.577  1.00  0.830          H  
ATOM   4275 2HE2 GLN A 269      -6.758   3.790  53.003  1.00  0.830          H  
ATOM   4276  N   PHE A 270      -1.518   5.020  54.727  1.00  0.480          N  
ATOM   4277  CA  PHE A 270      -0.720   4.144  53.879  1.00  0.580          C  
ATOM   4278  C   PHE A 270       0.301   3.385  54.680  1.00  0.760          C  
ATOM   4279  O   PHE A 270       1.293   3.952  55.121  1.00  1.290          O  
ATOM   4280  CB  PHE A 270       0.060   4.887  52.795  1.00  0.770          C  
ATOM   4281  CG  PHE A 270      -0.677   5.421  51.578  1.00  0.770          C  
ATOM   4282  CD1 PHE A 270      -0.352   6.648  51.071  1.00  0.770          C  
ATOM   4283  CD2 PHE A 270      -1.644   4.693  50.921  1.00  0.770          C  
ATOM   4284  CE1 PHE A 270      -0.980   7.161  49.956  1.00  0.770          C  
ATOM   4285  CE2 PHE A 270      -2.256   5.206  49.806  1.00  0.770          C  
ATOM   4286  CZ  PHE A 270      -1.925   6.438  49.330  1.00  0.770          C  
ATOM   4287  H   PHE A 270      -1.264   6.008  54.841  1.00  0.580          H  
ATOM   4288  HA  PHE A 270      -1.382   3.417  53.415  1.00  0.700          H  
ATOM   4289 1HB  PHE A 270       0.545   5.742  53.270  1.00  0.930          H  
ATOM   4290 2HB  PHE A 270       0.830   4.249  52.473  1.00  0.930          H  
ATOM   4291  HD1 PHE A 270       0.427   7.224  51.568  1.00  0.930          H  
ATOM   4292  HD2 PHE A 270      -1.922   3.705  51.282  1.00  0.930          H  
ATOM   4293  HE1 PHE A 270      -0.715   8.145  49.574  1.00  0.930          H  
ATOM   4294  HE2 PHE A 270      -3.002   4.645  49.310  1.00  0.930          H  
ATOM   4295  HZ  PHE A 270      -2.416   6.832  48.458  1.00  0.930          H  
ATOM   4296  N   VAL A 271       0.078   2.095  54.826  1.00  0.600          N  
ATOM   4297  CA  VAL A 271       0.946   1.251  55.614  1.00  0.880          C  
ATOM   4298  C   VAL A 271       1.380   0.032  54.817  1.00  0.630          C  
ATOM   4299  O   VAL A 271       0.568  -0.621  54.174  1.00  0.810          O  
ATOM   4300  CB  VAL A 271       0.253   0.842  56.932  1.00  1.120          C  
ATOM   4301  CG1 VAL A 271       1.163  -0.084  57.759  1.00  1.120          C  
ATOM   4302  CG2 VAL A 271      -0.085   2.115  57.735  1.00  1.120          C  
ATOM   4303  H   VAL A 271      -0.756   1.693  54.403  1.00  0.720          H  
ATOM   4304  HA  VAL A 271       1.835   1.820  55.868  1.00  1.060          H  
ATOM   4305  HB  VAL A 271      -0.664   0.294  56.707  1.00  1.340          H  
ATOM   4306 1HG1 VAL A 271       0.653  -0.357  58.681  1.00  1.340          H  
ATOM   4307 2HG1 VAL A 271       1.391  -0.992  57.203  1.00  1.340          H  
ATOM   4308 3HG1 VAL A 271       2.090   0.436  58.000  1.00  1.340          H  
ATOM   4309 1HG2 VAL A 271      -0.577   1.838  58.663  1.00  1.340          H  
ATOM   4310 2HG2 VAL A 271       0.835   2.658  57.956  1.00  1.340          H  
ATOM   4311 3HG2 VAL A 271      -0.751   2.756  57.163  1.00  1.340          H  
ATOM   4312  N   SER A 272       2.663  -0.274  54.866  1.00  0.650          N  
ATOM   4313  CA  SER A 272       3.195  -1.432  54.161  1.00  0.610          C  
ATOM   4314  C   SER A 272       4.328  -2.098  54.895  1.00  0.620          C  
ATOM   4315  O   SER A 272       5.175  -1.434  55.523  1.00  0.970          O  
ATOM   4316  CB  SER A 272       3.665  -1.084  52.772  1.00  0.870          C  
ATOM   4317  OG  SER A 272       4.300  -2.185  52.180  1.00  0.870          O  
ATOM   4318  H   SER A 272       3.284   0.304  55.412  1.00  0.780          H  
ATOM   4319  HA  SER A 272       2.394  -2.169  54.063  1.00  0.730          H  
ATOM   4320 1HB  SER A 272       2.813  -0.820  52.178  1.00  1.040          H  
ATOM   4321 2HB  SER A 272       4.330  -0.248  52.802  1.00  1.040          H  
ATOM   4322  HG  SER A 272       4.456  -1.931  51.260  1.00  1.040          H  
ATOM   4323  N   GLU A 273       4.343  -3.432  54.769  1.00  0.830          N  
ATOM   4324  CA  GLU A 273       5.341  -4.334  55.339  1.00  0.880          C  
ATOM   4325  C   GLU A 273       6.718  -4.108  54.752  1.00  0.640          C  
ATOM   4326  O   GLU A 273       7.700  -4.628  55.267  1.00  1.220          O  
ATOM   4327  CB  GLU A 273       4.920  -5.806  55.163  1.00  1.210          C  
ATOM   4328  CG  GLU A 273       4.870  -6.341  53.713  1.00  1.210          C  
ATOM   4329  CD  GLU A 273       3.559  -6.075  53.016  1.00  1.210          C  
ATOM   4330  OE1 GLU A 273       2.858  -5.181  53.439  1.00  1.210          O  
ATOM   4331  OE2 GLU A 273       3.256  -6.761  52.068  1.00  1.210          O  
ATOM   4332  H   GLU A 273       3.588  -3.863  54.222  1.00  1.000          H  
ATOM   4333  HA  GLU A 273       5.405  -4.131  56.408  1.00  1.060          H  
ATOM   4334 1HB  GLU A 273       5.613  -6.440  55.716  1.00  1.450          H  
ATOM   4335 2HB  GLU A 273       3.933  -5.951  55.601  1.00  1.450          H  
ATOM   4336 1HG  GLU A 273       5.672  -5.903  53.127  1.00  1.450          H  
ATOM   4337 2HG  GLU A 273       5.038  -7.416  53.743  1.00  1.450          H  
ATOM   4338  N   SER A 274       6.783  -3.375  53.654  1.00  0.840          N  
ATOM   4339  CA  SER A 274       8.060  -3.007  53.108  1.00  1.030          C  
ATOM   4340  C   SER A 274       8.548  -1.932  54.063  1.00  1.060          C  
ATOM   4341  O   SER A 274       8.834  -2.309  55.195  1.00  1.720          O  
ATOM   4342  CB  SER A 274       7.915  -2.443  51.707  1.00  1.370          C  
ATOM   4343  OG  SER A 274       9.154  -2.045  51.201  1.00  1.370          O  
ATOM   4344  H   SER A 274       5.924  -3.027  53.232  1.00  1.010          H  
ATOM   4345  HA  SER A 274       8.742  -3.857  53.120  1.00  1.240          H  
ATOM   4346 1HB  SER A 274       7.479  -3.200  51.053  1.00  1.640          H  
ATOM   4347 2HB  SER A 274       7.230  -1.595  51.716  1.00  1.640          H  
ATOM   4348  HG  SER A 274       8.969  -1.678  50.330  1.00  1.640          H  
ATOM   4349  N   PHE A 275       7.754  -0.899  54.039  1.00  0.970          N  
ATOM   4350  CA  PHE A 275       8.351   0.370  54.336  1.00  1.160          C  
ATOM   4351  C   PHE A 275       8.765   0.397  55.814  1.00  0.740          C  
ATOM   4352  O   PHE A 275       9.810   0.943  56.154  1.00  1.180          O  
ATOM   4353  CB  PHE A 275       7.323   1.471  54.082  1.00  1.550          C  
ATOM   4354  CG  PHE A 275       6.867   1.694  52.628  1.00  1.550          C  
ATOM   4355  CD1 PHE A 275       5.560   2.137  52.390  1.00  1.550          C  
ATOM   4356  CD2 PHE A 275       7.690   1.480  51.517  1.00  1.550          C  
ATOM   4357  CE1 PHE A 275       5.101   2.352  51.107  1.00  1.550          C  
ATOM   4358  CE2 PHE A 275       7.215   1.710  50.233  1.00  1.550          C  
ATOM   4359  CZ  PHE A 275       5.929   2.148  50.030  1.00  1.550          C  
ATOM   4360  H   PHE A 275       6.897  -1.039  54.569  1.00  1.160          H  
ATOM   4361  HA  PHE A 275       9.240   0.507  53.723  1.00  1.390          H  
ATOM   4362 1HB  PHE A 275       6.437   1.241  54.670  1.00  1.860          H  
ATOM   4363 2HB  PHE A 275       7.728   2.407  54.449  1.00  1.860          H  
ATOM   4364  HD1 PHE A 275       4.893   2.312  53.237  1.00  1.860          H  
ATOM   4365  HD2 PHE A 275       8.712   1.135  51.652  1.00  1.860          H  
ATOM   4366  HE1 PHE A 275       4.083   2.691  50.945  1.00  1.860          H  
ATOM   4367  HE2 PHE A 275       7.858   1.549  49.381  1.00  1.860          H  
ATOM   4368  HZ  PHE A 275       5.565   2.335  49.012  1.00  1.860          H  
ATOM   4369  N   GLY A 276       7.941  -0.175  56.692  1.00  1.080          N  
ATOM   4370  CA  GLY A 276       8.233  -0.180  58.114  1.00  1.230          C  
ATOM   4371  C   GLY A 276       8.368   1.236  58.625  1.00  0.910          C  
ATOM   4372  O   GLY A 276       7.578   2.113  58.293  1.00  1.150          O  
ATOM   4373  H   GLY A 276       7.082  -0.624  56.370  1.00  1.300          H  
ATOM   4374 1HA  GLY A 276       7.437  -0.697  58.648  1.00  1.480          H  
ATOM   4375 2HA  GLY A 276       9.156  -0.733  58.296  1.00  1.480          H  
ATOM   4376  N   GLU A 277       9.412   1.499  59.387  1.00  0.650          N  
ATOM   4377  CA  GLU A 277       9.643   2.821  59.951  1.00  0.660          C  
ATOM   4378  C   GLU A 277       9.833   3.914  58.901  1.00  0.530          C  
ATOM   4379  O   GLU A 277       9.544   5.088  59.161  1.00  0.650          O  
ATOM   4380  CB  GLU A 277      10.862   2.770  60.875  1.00  0.920          C  
ATOM   4381  CG  GLU A 277      10.668   1.900  62.126  1.00  0.920          C  
ATOM   4382  CD  GLU A 277      10.906   0.415  61.898  1.00  0.920          C  
ATOM   4383  OE1 GLU A 277      11.117   0.016  60.766  1.00  0.920          O  
ATOM   4384  OE2 GLU A 277      10.864  -0.318  62.851  1.00  0.920          O  
ATOM   4385  H   GLU A 277      10.064   0.746  59.626  1.00  0.780          H  
ATOM   4386  HA  GLU A 277       8.770   3.084  60.548  1.00  0.790          H  
ATOM   4387 1HB  GLU A 277      11.718   2.384  60.320  1.00  1.100          H  
ATOM   4388 2HB  GLU A 277      11.114   3.779  61.200  1.00  1.100          H  
ATOM   4389 1HG  GLU A 277      11.351   2.249  62.900  1.00  1.100          H  
ATOM   4390 2HG  GLU A 277       9.652   2.044  62.491  1.00  1.100          H  
ATOM   4391  N   ASP A 278      10.265   3.529  57.699  1.00  0.410          N  
ATOM   4392  CA  ASP A 278      10.567   4.484  56.650  1.00  0.400          C  
ATOM   4393  C   ASP A 278       9.300   5.063  56.059  1.00  0.340          C  
ATOM   4394  O   ASP A 278       9.348   6.057  55.329  1.00  0.350          O  
ATOM   4395  CB  ASP A 278      11.412   3.845  55.550  1.00  0.560          C  
ATOM   4396  CG  ASP A 278      12.863   3.486  55.990  1.00  0.560          C  
ATOM   4397  OD1 ASP A 278      13.357   4.009  56.973  1.00  0.560          O  
ATOM   4398  OD2 ASP A 278      13.450   2.648  55.344  1.00  0.560          O  
ATOM   4399  H   ASP A 278      10.427   2.536  57.512  1.00  0.490          H  
ATOM   4400  HA  ASP A 278      11.141   5.299  57.089  1.00  0.480          H  
ATOM   4401 1HB  ASP A 278      10.921   2.940  55.196  1.00  0.680          H  
ATOM   4402 2HB  ASP A 278      11.469   4.531  54.705  1.00  0.680          H  
ATOM   4403  N   LEU A 279       8.132   4.501  56.404  1.00  0.390          N  
ATOM   4404  CA  LEU A 279       6.924   5.025  55.807  1.00  0.410          C  
ATOM   4405  C   LEU A 279       6.738   6.442  56.310  1.00  0.350          C  
ATOM   4406  O   LEU A 279       6.270   7.296  55.560  1.00  0.380          O  
ATOM   4407  CB  LEU A 279       5.679   4.139  56.103  1.00  0.570          C  
ATOM   4408  CG  LEU A 279       5.057   4.083  57.538  1.00  0.570          C  
ATOM   4409  CD1 LEU A 279       3.982   5.179  57.718  1.00  0.570          C  
ATOM   4410  CD2 LEU A 279       4.421   2.703  57.731  1.00  0.570          C  
ATOM   4411  H   LEU A 279       8.090   3.716  57.064  1.00  0.470          H  
ATOM   4412  HA  LEU A 279       7.040   5.033  54.734  1.00  0.490          H  
ATOM   4413 1HB  LEU A 279       4.885   4.437  55.420  1.00  0.680          H  
ATOM   4414 2HB  LEU A 279       5.941   3.128  55.874  1.00  0.680          H  
ATOM   4415  HG  LEU A 279       5.840   4.236  58.284  1.00  0.680          H  
ATOM   4416 1HD1 LEU A 279       3.564   5.112  58.718  1.00  0.680          H  
ATOM   4417 2HD1 LEU A 279       4.393   6.160  57.584  1.00  0.680          H  
ATOM   4418 3HD1 LEU A 279       3.188   5.026  56.985  1.00  0.680          H  
ATOM   4419 1HD2 LEU A 279       3.986   2.637  58.726  1.00  0.680          H  
ATOM   4420 2HD2 LEU A 279       3.648   2.566  56.991  1.00  0.680          H  
ATOM   4421 3HD2 LEU A 279       5.176   1.926  57.615  1.00  0.680          H  
ATOM   4422  N   ASN A 280       7.242   6.752  57.515  1.00  0.380          N  
ATOM   4423  CA  ASN A 280       7.041   8.065  58.096  1.00  0.410          C  
ATOM   4424  C   ASN A 280       8.047   9.082  57.582  1.00  0.380          C  
ATOM   4425  O   ASN A 280       8.015  10.250  57.972  1.00  0.500          O  
ATOM   4426  CB  ASN A 280       7.092   7.959  59.600  1.00  0.560          C  
ATOM   4427  CG  ASN A 280       5.879   7.275  60.155  1.00  0.560          C  
ATOM   4428  OD1 ASN A 280       4.743   7.527  59.737  1.00  0.560          O  
ATOM   4429  ND2 ASN A 280       6.099   6.388  61.088  1.00  0.560          N  
ATOM   4430  H   ASN A 280       7.715   6.042  58.086  1.00  0.460          H  
ATOM   4431  HA  ASN A 280       6.053   8.419  57.812  1.00  0.490          H  
ATOM   4432 1HB  ASN A 280       7.981   7.394  59.889  1.00  0.670          H  
ATOM   4433 2HB  ASN A 280       7.174   8.953  60.038  1.00  0.670          H  
ATOM   4434 1HD2 ASN A 280       5.335   5.889  61.493  1.00  0.670          H  
ATOM   4435 2HD2 ASN A 280       7.034   6.207  61.396  1.00  0.670          H  
ATOM   4436  N   LYS A 281       8.921   8.648  56.679  1.00  0.390          N  
ATOM   4437  CA  LYS A 281       9.896   9.512  56.057  1.00  0.410          C  
ATOM   4438  C   LYS A 281       9.397   9.823  54.656  1.00  0.460          C  
ATOM   4439  O   LYS A 281       9.688  10.880  54.082  1.00  0.630          O  
ATOM   4440  CB  LYS A 281      11.248   8.827  55.986  1.00  0.570          C  
ATOM   4441  CG  LYS A 281      11.879   8.542  57.328  1.00  0.570          C  
ATOM   4442  CD  LYS A 281      13.203   7.898  57.106  1.00  0.570          C  
ATOM   4443  CE  LYS A 281      13.979   7.637  58.379  1.00  0.570          C  
ATOM   4444  NZ  LYS A 281      15.321   7.086  58.058  1.00  0.570          N  
ATOM   4445  H   LYS A 281       8.910   7.671  56.394  1.00  0.470          H  
ATOM   4446  HA  LYS A 281       9.974  10.443  56.618  1.00  0.490          H  
ATOM   4447 1HB  LYS A 281      11.143   7.878  55.460  1.00  0.680          H  
ATOM   4448 2HB  LYS A 281      11.937   9.444  55.407  1.00  0.680          H  
ATOM   4449 1HG  LYS A 281      12.002   9.469  57.886  1.00  0.680          H  
ATOM   4450 2HG  LYS A 281      11.236   7.868  57.900  1.00  0.680          H  
ATOM   4451 1HD  LYS A 281      13.062   6.942  56.591  1.00  0.680          H  
ATOM   4452 2HD  LYS A 281      13.766   8.529  56.472  1.00  0.680          H  
ATOM   4453 1HE  LYS A 281      14.102   8.567  58.928  1.00  0.680          H  
ATOM   4454 2HE  LYS A 281      13.439   6.921  59.000  1.00  0.680          H  
ATOM   4455 1HZ  LYS A 281      15.855   6.912  58.886  1.00  0.680          H  
ATOM   4456 2HZ  LYS A 281      15.209   6.210  57.536  1.00  0.680          H  
ATOM   4457 3HZ  LYS A 281      15.802   7.799  57.467  1.00  0.680          H  
ATOM   4458  N   ILE A 282       8.613   8.889  54.099  1.00  0.420          N  
ATOM   4459  CA  ILE A 282       8.147   9.061  52.741  1.00  0.520          C  
ATOM   4460  C   ILE A 282       6.657   9.446  52.642  1.00  0.580          C  
ATOM   4461  O   ILE A 282       6.179   9.686  51.537  1.00  0.920          O  
ATOM   4462  CB  ILE A 282       8.442   7.787  51.876  1.00  0.690          C  
ATOM   4463  CG1 ILE A 282       7.617   6.584  52.345  1.00  0.690          C  
ATOM   4464  CG2 ILE A 282       9.972   7.406  52.033  1.00  0.690          C  
ATOM   4465  CD1 ILE A 282       7.634   5.361  51.421  1.00  0.690          C  
ATOM   4466  H   ILE A 282       8.420   8.025  54.605  1.00  0.500          H  
ATOM   4467  HA  ILE A 282       8.702   9.880  52.310  1.00  0.620          H  
ATOM   4468  HB  ILE A 282       8.210   7.991  50.833  1.00  0.830          H  
ATOM   4469 1HG1 ILE A 282       8.002   6.288  53.284  1.00  0.830          H  
ATOM   4470 2HG1 ILE A 282       6.579   6.890  52.473  1.00  0.830          H  
ATOM   4471 1HG2 ILE A 282      10.216   6.540  51.434  1.00  0.830          H  
ATOM   4472 2HG2 ILE A 282      10.591   8.213  51.724  1.00  0.830          H  
ATOM   4473 3HG2 ILE A 282      10.185   7.187  53.079  1.00  0.830          H  
ATOM   4474 1HD1 ILE A 282       7.024   4.588  51.864  1.00  0.830          H  
ATOM   4475 2HD1 ILE A 282       7.224   5.631  50.451  1.00  0.830          H  
ATOM   4476 3HD1 ILE A 282       8.637   4.980  51.290  1.00  0.830          H  
ATOM   4477  N   LEU A 283       5.929   9.596  53.777  1.00  0.470          N  
ATOM   4478  CA  LEU A 283       4.501   9.918  53.676  1.00  0.570          C  
ATOM   4479  C   LEU A 283       4.093  11.161  52.920  1.00  0.850          C  
ATOM   4480  O   LEU A 283       3.041  11.095  52.294  1.00  2.030          O  
ATOM   4481  CB  LEU A 283       3.746   9.995  55.021  1.00  0.760          C  
ATOM   4482  CG  LEU A 283       3.474   8.688  55.820  1.00  0.760          C  
ATOM   4483  CD1 LEU A 283       2.720   9.046  57.092  1.00  0.760          C  
ATOM   4484  CD2 LEU A 283       2.729   7.651  54.942  1.00  0.760          C  
ATOM   4485  H   LEU A 283       6.328   9.332  54.677  1.00  0.560          H  
ATOM   4486  HA  LEU A 283       4.057   9.107  53.111  1.00  0.680          H  
ATOM   4487 1HB  LEU A 283       4.315  10.645  55.682  1.00  0.910          H  
ATOM   4488 2HB  LEU A 283       2.779  10.466  54.839  1.00  0.910          H  
ATOM   4489  HG  LEU A 283       4.362   8.284  56.147  1.00  0.910          H  
ATOM   4490 1HD1 LEU A 283       2.556   8.141  57.682  1.00  0.910          H  
ATOM   4491 2HD1 LEU A 283       3.307   9.753  57.677  1.00  0.910          H  
ATOM   4492 3HD1 LEU A 283       1.759   9.491  56.832  1.00  0.910          H  
ATOM   4493 1HD2 LEU A 283       2.533   6.753  55.524  1.00  0.910          H  
ATOM   4494 2HD2 LEU A 283       1.808   8.070  54.608  1.00  0.910          H  
ATOM   4495 3HD2 LEU A 283       3.321   7.371  54.082  1.00  0.910          H  
ATOM   4496  N   PRO A 284       4.782  12.307  52.906  1.00  0.380          N  
ATOM   4497  CA  PRO A 284       4.349  13.427  52.097  1.00  0.400          C  
ATOM   4498  C   PRO A 284       4.752  13.103  50.653  1.00  0.400          C  
ATOM   4499  O   PRO A 284       5.746  13.623  50.137  1.00  0.660          O  
ATOM   4500  CB  PRO A 284       5.095  14.608  52.738  1.00  0.600          C  
ATOM   4501  CG  PRO A 284       6.381  13.993  53.287  1.00  0.600          C  
ATOM   4502  CD  PRO A 284       5.985  12.582  53.751  1.00  0.600          C  
ATOM   4503  HA  PRO A 284       3.256  13.543  52.180  1.00  0.480          H  
ATOM   4504 1HB  PRO A 284       5.282  15.385  51.979  1.00  0.720          H  
ATOM   4505 2HB  PRO A 284       4.468  15.067  53.518  1.00  0.720          H  
ATOM   4506 1HG  PRO A 284       7.155  13.974  52.500  1.00  0.720          H  
ATOM   4507 2HG  PRO A 284       6.785  14.608  54.106  1.00  0.720          H  
ATOM   4508 1HD  PRO A 284       6.835  11.956  53.509  1.00  0.720          H  
ATOM   4509 2HD  PRO A 284       5.736  12.555  54.819  1.00  0.720          H  
ATOM   4510  N   ILE A 285       4.011  12.167  50.055  1.00  0.230          N  
ATOM   4511  CA  ILE A 285       4.284  11.553  48.757  1.00  0.220          C  
ATOM   4512  C   ILE A 285       4.249  12.583  47.645  1.00  0.240          C  
ATOM   4513  O   ILE A 285       5.129  12.603  46.785  1.00  0.290          O  
ATOM   4514  CB  ILE A 285       3.230  10.457  48.466  1.00  0.310          C  
ATOM   4515  CG1 ILE A 285       3.402   9.340  49.463  1.00  0.310          C  
ATOM   4516  CG2 ILE A 285       3.442   9.861  47.013  1.00  0.310          C  
ATOM   4517  CD1 ILE A 285       2.251   8.431  49.523  1.00  0.310          C  
ATOM   4518  H   ILE A 285       3.219  11.823  50.607  1.00  0.280          H  
ATOM   4519  HA  ILE A 285       5.272  11.098  48.791  1.00  0.260          H  
ATOM   4520  HB  ILE A 285       2.226  10.872  48.570  1.00  0.370          H  
ATOM   4521 1HG1 ILE A 285       4.294   8.765  49.216  1.00  0.370          H  
ATOM   4522 2HG1 ILE A 285       3.542   9.756  50.428  1.00  0.370          H  
ATOM   4523 1HG2 ILE A 285       2.721   9.085  46.800  1.00  0.370          H  
ATOM   4524 2HG2 ILE A 285       3.337  10.617  46.286  1.00  0.370          H  
ATOM   4525 3HG2 ILE A 285       4.447   9.440  46.938  1.00  0.370          H  
ATOM   4526 1HD1 ILE A 285       2.444   7.697  50.277  1.00  0.370          H  
ATOM   4527 2HD1 ILE A 285       1.379   8.999  49.793  1.00  0.370          H  
ATOM   4528 3HD1 ILE A 285       2.080   7.947  48.581  1.00  0.370          H  
ATOM   4529  N   LEU A 286       3.207  13.401  47.625  1.00  0.260          N  
ATOM   4530  CA  LEU A 286       3.049  14.385  46.566  1.00  0.350          C  
ATOM   4531  C   LEU A 286       3.404  15.791  47.021  1.00  0.500          C  
ATOM   4532  O   LEU A 286       2.835  16.323  47.975  1.00  0.770          O  
ATOM   4533  CB  LEU A 286       1.618  14.342  46.055  1.00  0.450          C  
ATOM   4534  CG  LEU A 286       1.124  12.952  45.609  1.00  0.450          C  
ATOM   4535  CD1 LEU A 286      -0.285  13.097  45.148  1.00  0.450          C  
ATOM   4536  CD2 LEU A 286       2.035  12.342  44.525  1.00  0.450          C  
ATOM   4537  H   LEU A 286       2.527  13.342  48.379  1.00  0.310          H  
ATOM   4538  HA  LEU A 286       3.728  14.140  45.754  1.00  0.420          H  
ATOM   4539 1HB  LEU A 286       0.959  14.687  46.853  1.00  0.540          H  
ATOM   4540 2HB  LEU A 286       1.525  15.019  45.226  1.00  0.540          H  
ATOM   4541  HG  LEU A 286       1.121  12.278  46.466  1.00  0.540          H  
ATOM   4542 1HD1 LEU A 286      -0.639  12.148  44.860  1.00  0.540          H  
ATOM   4543 2HD1 LEU A 286      -0.880  13.495  45.968  1.00  0.540          H  
ATOM   4544 3HD1 LEU A 286      -0.361  13.750  44.323  1.00  0.540          H  
ATOM   4545 1HD2 LEU A 286       1.655  11.370  44.252  1.00  0.540          H  
ATOM   4546 2HD2 LEU A 286       2.072  12.943  43.673  1.00  0.540          H  
ATOM   4547 3HD2 LEU A 286       3.037  12.230  44.886  1.00  0.540          H  
ATOM   4548  N   ASN A 287       4.344  16.398  46.318  1.00  0.500          N  
ATOM   4549  CA  ASN A 287       4.813  17.727  46.659  1.00  0.660          C  
ATOM   4550  C   ASN A 287       3.958  18.838  46.089  1.00  0.790          C  
ATOM   4551  O   ASN A 287       3.676  18.885  44.885  1.00  0.720          O  
ATOM   4552  CB  ASN A 287       6.242  17.921  46.203  1.00  0.860          C  
ATOM   4553  CG  ASN A 287       7.227  17.079  46.957  1.00  0.860          C  
ATOM   4554  OD1 ASN A 287       7.074  16.809  48.156  1.00  0.860          O  
ATOM   4555  ND2 ASN A 287       8.261  16.668  46.275  1.00  0.860          N  
ATOM   4556  H   ASN A 287       4.750  15.898  45.546  1.00  0.600          H  
ATOM   4557  HA  ASN A 287       4.784  17.827  47.745  1.00  0.790          H  
ATOM   4558 1HB  ASN A 287       6.316  17.684  45.141  1.00  1.030          H  
ATOM   4559 2HB  ASN A 287       6.512  18.974  46.318  1.00  1.030          H  
ATOM   4560 1HD2 ASN A 287       8.963  16.121  46.724  1.00  1.030          H  
ATOM   4561 2HD2 ASN A 287       8.358  16.917  45.310  1.00  1.030          H  
ATOM   4562  N   ALA A 288       3.580  19.754  46.962  1.00  1.170          N  
ATOM   4563  CA  ALA A 288       2.805  20.895  46.558  1.00  1.470          C  
ATOM   4564  C   ALA A 288       3.608  21.659  45.537  1.00  1.480          C  
ATOM   4565  O   ALA A 288       4.831  21.755  45.640  1.00  2.450          O  
ATOM   4566  CB  ALA A 288       2.469  21.779  47.743  1.00  1.940          C  
ATOM   4567  H   ALA A 288       3.842  19.640  47.932  1.00  1.400          H  
ATOM   4568  HA  ALA A 288       1.886  20.545  46.087  1.00  1.760          H  
ATOM   4569 1HB  ALA A 288       1.888  22.639  47.400  1.00  2.330          H  
ATOM   4570 2HB  ALA A 288       1.894  21.216  48.472  1.00  2.330          H  
ATOM   4571 3HB  ALA A 288       3.392  22.132  48.202  1.00  2.330          H  
ATOM   4572  N   ASP A 289       2.907  22.201  44.562  1.00  0.830          N  
ATOM   4573  CA  ASP A 289       3.445  23.007  43.480  1.00  0.690          C  
ATOM   4574  C   ASP A 289       4.333  22.249  42.486  1.00  0.540          C  
ATOM   4575  O   ASP A 289       4.960  22.874  41.620  1.00  0.650          O  
ATOM   4576  CB  ASP A 289       4.181  24.229  44.039  1.00  1.020          C  
ATOM   4577  CG  ASP A 289       3.243  25.147  44.834  1.00  1.020          C  
ATOM   4578  OD1 ASP A 289       2.101  25.291  44.440  1.00  1.020          O  
ATOM   4579  OD2 ASP A 289       3.672  25.697  45.821  1.00  1.020          O  
ATOM   4580  H   ASP A 289       1.907  22.062  44.565  1.00  1.000          H  
ATOM   4581  HA  ASP A 289       2.595  23.388  42.913  1.00  0.830          H  
ATOM   4582 1HB  ASP A 289       5.013  23.929  44.669  1.00  1.230          H  
ATOM   4583 2HB  ASP A 289       4.599  24.801  43.213  1.00  1.230          H  
ATOM   4584  N   GLY A 290       4.344  20.913  42.545  1.00  0.380          N  
ATOM   4585  CA  GLY A 290       5.066  20.156  41.532  1.00  0.320          C  
ATOM   4586  C   GLY A 290       4.202  20.116  40.271  1.00  0.310          C  
ATOM   4587  O   GLY A 290       3.021  20.466  40.325  1.00  0.530          O  
ATOM   4588  H   GLY A 290       3.877  20.421  43.314  1.00  0.460          H  
ATOM   4589 1HA  GLY A 290       6.028  20.622  41.324  1.00  0.380          H  
ATOM   4590 2HA  GLY A 290       5.250  19.144  41.893  1.00  0.380          H  
ATOM   4591  N   SER A 291       4.770  19.667  39.147  1.00  0.170          N  
ATOM   4592  CA  SER A 291       4.014  19.549  37.895  1.00  0.180          C  
ATOM   4593  C   SER A 291       3.101  18.349  37.976  1.00  0.150          C  
ATOM   4594  O   SER A 291       3.350  17.453  38.778  1.00  0.150          O  
ATOM   4595  CB  SER A 291       4.942  19.331  36.723  1.00  0.250          C  
ATOM   4596  OG  SER A 291       5.547  18.063  36.817  1.00  0.250          O  
ATOM   4597  H   SER A 291       5.742  19.391  39.156  1.00  0.200          H  
ATOM   4598  HA  SER A 291       3.413  20.448  37.747  1.00  0.220          H  
ATOM   4599 1HB  SER A 291       4.369  19.390  35.795  1.00  0.300          H  
ATOM   4600 2HB  SER A 291       5.702  20.103  36.690  1.00  0.300          H  
ATOM   4601  HG  SER A 291       5.880  17.857  35.917  1.00  0.300          H  
ATOM   4602  N   ASP A 292       2.107  18.233  37.095  1.00  0.150          N  
ATOM   4603  CA  ASP A 292       1.249  17.060  37.173  1.00  0.130          C  
ATOM   4604  C   ASP A 292       2.034  15.788  36.924  1.00  0.130          C  
ATOM   4605  O   ASP A 292       1.782  14.756  37.558  1.00  0.170          O  
ATOM   4606  CB  ASP A 292       0.143  17.174  36.137  1.00  0.190          C  
ATOM   4607  CG  ASP A 292       0.681  17.375  34.787  1.00  0.190          C  
ATOM   4608  OD1 ASP A 292       1.817  17.862  34.675  1.00  0.190          O  
ATOM   4609  OD2 ASP A 292      -0.025  17.092  33.846  1.00  0.190          O  
ATOM   4610  H   ASP A 292       1.945  18.928  36.371  1.00  0.180          H  
ATOM   4611  HA  ASP A 292       0.821  17.014  38.172  1.00  0.160          H  
ATOM   4612 1HB  ASP A 292      -0.444  16.270  36.150  1.00  0.230          H  
ATOM   4613 2HB  ASP A 292      -0.509  17.993  36.344  1.00  0.230          H  
ATOM   4614  N   SER A 293       3.018  15.901  36.038  1.00  0.120          N  
ATOM   4615  CA  SER A 293       3.927  14.828  35.686  1.00  0.140          C  
ATOM   4616  C   SER A 293       4.820  14.414  36.864  1.00  0.160          C  
ATOM   4617  O   SER A 293       5.123  13.223  37.025  1.00  0.260          O  
ATOM   4618  CB  SER A 293       4.784  15.289  34.518  1.00  0.190          C  
ATOM   4619  OG  SER A 293       5.591  16.387  34.890  1.00  0.190          O  
ATOM   4620  H   SER A 293       3.061  16.799  35.545  1.00  0.140          H  
ATOM   4621  HA  SER A 293       3.334  13.967  35.374  1.00  0.170          H  
ATOM   4622 1HB  SER A 293       5.415  14.471  34.181  1.00  0.230          H  
ATOM   4623 2HB  SER A 293       4.140  15.575  33.689  1.00  0.230          H  
ATOM   4624  HG  SER A 293       6.152  16.604  34.107  1.00  0.230          H  
ATOM   4625  N   SER A 294       5.179  15.374  37.730  1.00  0.120          N  
ATOM   4626  CA  SER A 294       6.011  15.105  38.902  1.00  0.130          C  
ATOM   4627  C   SER A 294       5.177  14.378  39.942  1.00  0.120          C  
ATOM   4628  O   SER A 294       5.635  13.430  40.585  1.00  0.150          O  
ATOM   4629  CB  SER A 294       6.531  16.400  39.502  1.00  0.180          C  
ATOM   4630  OG  SER A 294       7.394  17.071  38.619  1.00  0.180          O  
ATOM   4631  H   SER A 294       4.904  16.335  37.530  1.00  0.140          H  
ATOM   4632  HA  SER A 294       6.849  14.471  38.609  1.00  0.160          H  
ATOM   4633 1HB  SER A 294       5.695  17.042  39.759  1.00  0.210          H  
ATOM   4634 2HB  SER A 294       7.061  16.173  40.425  1.00  0.210          H  
ATOM   4635  HG  SER A 294       6.827  17.409  37.910  1.00  0.210          H  
ATOM   4636  N   ILE A 295       3.931  14.825  40.075  1.00  0.120          N  
ATOM   4637  CA  ILE A 295       2.979  14.280  41.025  1.00  0.130          C  
ATOM   4638  C   ILE A 295       2.670  12.829  40.639  1.00  0.130          C  
ATOM   4639  O   ILE A 295       2.695  11.932  41.489  1.00  0.120          O  
ATOM   4640  CB  ILE A 295       1.692  15.148  41.012  1.00  0.180          C  
ATOM   4641  CG1 ILE A 295       1.984  16.623  41.473  1.00  0.180          C  
ATOM   4642  CG2 ILE A 295       0.663  14.572  41.895  1.00  0.180          C  
ATOM   4643  CD1 ILE A 295       2.409  16.840  42.888  1.00  0.180          C  
ATOM   4644  H   ILE A 295       3.664  15.624  39.491  1.00  0.140          H  
ATOM   4645  HA  ILE A 295       3.421  14.283  42.016  1.00  0.160          H  
ATOM   4646  HB  ILE A 295       1.314  15.184  39.999  1.00  0.210          H  
ATOM   4647 1HG1 ILE A 295       2.790  16.992  40.906  1.00  0.210          H  
ATOM   4648 2HG1 ILE A 295       1.113  17.235  41.274  1.00  0.210          H  
ATOM   4649 1HG2 ILE A 295      -0.236  15.158  41.868  1.00  0.210          H  
ATOM   4650 2HG2 ILE A 295       0.447  13.584  41.598  1.00  0.210          H  
ATOM   4651 3HG2 ILE A 295       1.034  14.568  42.867  1.00  0.210          H  
ATOM   4652 1HD1 ILE A 295       2.594  17.901  43.005  1.00  0.210          H  
ATOM   4653 2HD1 ILE A 295       1.634  16.552  43.575  1.00  0.210          H  
ATOM   4654 3HD1 ILE A 295       3.316  16.294  43.111  1.00  0.210          H  
ATOM   4655  N   LEU A 296       2.414  12.590  39.351  1.00  0.150          N  
ATOM   4656  CA  LEU A 296       2.128  11.254  38.871  1.00  0.180          C  
ATOM   4657  C   LEU A 296       3.347  10.341  39.066  1.00  0.160          C  
ATOM   4658  O   LEU A 296       3.176   9.193  39.484  1.00  0.190          O  
ATOM   4659  CB  LEU A 296       1.704  11.319  37.398  1.00  0.240          C  
ATOM   4660  CG  LEU A 296       1.272  10.001  36.696  1.00  0.240          C  
ATOM   4661  CD1 LEU A 296       0.035   9.378  37.379  1.00  0.240          C  
ATOM   4662  CD2 LEU A 296       0.981  10.323  35.240  1.00  0.240          C  
ATOM   4663  H   LEU A 296       2.369  13.371  38.692  1.00  0.180          H  
ATOM   4664  HA  LEU A 296       1.306  10.860  39.460  1.00  0.220          H  
ATOM   4665 1HB  LEU A 296       0.876  12.025  37.319  1.00  0.290          H  
ATOM   4666 2HB  LEU A 296       2.542  11.730  36.832  1.00  0.290          H  
ATOM   4667  HG  LEU A 296       2.067   9.282  36.763  1.00  0.290          H  
ATOM   4668 1HD1 LEU A 296      -0.240   8.455  36.867  1.00  0.290          H  
ATOM   4669 2HD1 LEU A 296       0.250   9.151  38.419  1.00  0.290          H  
ATOM   4670 3HD1 LEU A 296      -0.790  10.069  37.324  1.00  0.290          H  
ATOM   4671 1HD2 LEU A 296       0.694   9.421  34.732  1.00  0.290          H  
ATOM   4672 2HD2 LEU A 296       0.172  11.048  35.177  1.00  0.290          H  
ATOM   4673 3HD2 LEU A 296       1.875  10.737  34.774  1.00  0.290          H  
ATOM   4674  N   ASP A 297       4.578  10.836  38.782  1.00  0.140          N  
ATOM   4675  CA  ASP A 297       5.792  10.034  38.972  1.00  0.140          C  
ATOM   4676  C   ASP A 297       5.930   9.630  40.422  1.00  0.140          C  
ATOM   4677  O   ASP A 297       6.226   8.468  40.702  1.00  0.210          O  
ATOM   4678  CB  ASP A 297       7.055  10.820  38.553  1.00  0.200          C  
ATOM   4679  CG  ASP A 297       8.469  10.012  38.547  1.00  0.200          C  
ATOM   4680  OD1 ASP A 297       8.594   9.029  37.811  1.00  0.200          O  
ATOM   4681  OD2 ASP A 297       9.426  10.480  39.180  1.00  0.200          O  
ATOM   4682  H   ASP A 297       4.682  11.774  38.384  1.00  0.170          H  
ATOM   4683  HA  ASP A 297       5.719   9.131  38.375  1.00  0.170          H  
ATOM   4684 1HB  ASP A 297       6.888  11.234  37.559  1.00  0.240          H  
ATOM   4685 2HB  ASP A 297       7.163  11.676  39.227  1.00  0.240          H  
ATOM   4686  N   ASN A 298       5.678  10.557  41.350  1.00  0.090          N  
ATOM   4687  CA  ASN A 298       5.808  10.229  42.755  1.00  0.080          C  
ATOM   4688  C   ASN A 298       4.758   9.216  43.202  1.00  0.090          C  
ATOM   4689  O   ASN A 298       5.074   8.285  43.953  1.00  0.110          O  
ATOM   4690  CB  ASN A 298       5.754  11.491  43.571  1.00  0.120          C  
ATOM   4691  CG  ASN A 298       7.010  12.293  43.391  1.00  0.120          C  
ATOM   4692  OD1 ASN A 298       8.038  11.773  42.933  1.00  0.120          O  
ATOM   4693  ND2 ASN A 298       6.960  13.550  43.735  1.00  0.120          N  
ATOM   4694  H   ASN A 298       5.469  11.520  41.066  1.00  0.110          H  
ATOM   4695  HA  ASN A 298       6.782   9.766  42.907  1.00  0.100          H  
ATOM   4696 1HB  ASN A 298       4.901  12.094  43.254  1.00  0.140          H  
ATOM   4697 2HB  ASN A 298       5.621  11.249  44.624  1.00  0.140          H  
ATOM   4698 1HD2 ASN A 298       7.768  14.125  43.631  1.00  0.140          H  
ATOM   4699 2HD2 ASN A 298       6.121  13.939  44.092  1.00  0.140          H  
ATOM   4700  N   ALA A 299       3.513   9.357  42.723  1.00  0.090          N  
ATOM   4701  CA  ALA A 299       2.494   8.380  43.083  1.00  0.100          C  
ATOM   4702  C   ALA A 299       2.883   7.005  42.546  1.00  0.100          C  
ATOM   4703  O   ALA A 299       2.787   5.997  43.252  1.00  0.130          O  
ATOM   4704  CB  ALA A 299       1.135   8.778  42.510  1.00  0.140          C  
ATOM   4705  H   ALA A 299       3.274  10.166  42.138  1.00  0.110          H  
ATOM   4706  HA  ALA A 299       2.435   8.327  44.169  1.00  0.120          H  
ATOM   4707 1HB  ALA A 299       0.386   8.039  42.793  1.00  0.160          H  
ATOM   4708 2HB  ALA A 299       0.843   9.747  42.887  1.00  0.160          H  
ATOM   4709 3HB  ALA A 299       1.205   8.825  41.420  1.00  0.160          H  
ATOM   4710  N   PHE A 300       3.388   6.981  41.308  1.00  0.080          N  
ATOM   4711  CA  PHE A 300       3.771   5.757  40.636  1.00  0.080          C  
ATOM   4712  C   PHE A 300       4.881   5.073  41.424  1.00  0.070          C  
ATOM   4713  O   PHE A 300       4.753   3.903  41.793  1.00  0.070          O  
ATOM   4714  CB  PHE A 300       4.226   6.085  39.222  1.00  0.110          C  
ATOM   4715  CG  PHE A 300       4.487   4.945  38.320  1.00  0.110          C  
ATOM   4716  CD1 PHE A 300       3.425   4.428  37.608  1.00  0.110          C  
ATOM   4717  CD2 PHE A 300       5.742   4.395  38.138  1.00  0.110          C  
ATOM   4718  CE1 PHE A 300       3.585   3.414  36.732  1.00  0.110          C  
ATOM   4719  CE2 PHE A 300       5.906   3.355  37.236  1.00  0.110          C  
ATOM   4720  CZ  PHE A 300       4.802   2.884  36.533  1.00  0.110          C  
ATOM   4721  H   PHE A 300       3.450   7.854  40.776  1.00  0.100          H  
ATOM   4722  HA  PHE A 300       2.911   5.103  40.597  1.00  0.100          H  
ATOM   4723 1HB  PHE A 300       3.468   6.712  38.759  1.00  0.130          H  
ATOM   4724 2HB  PHE A 300       5.130   6.680  39.269  1.00  0.130          H  
ATOM   4725  HD1 PHE A 300       2.447   4.859  37.744  1.00  0.130          H  
ATOM   4726  HD2 PHE A 300       6.588   4.792  38.695  1.00  0.130          H  
ATOM   4727  HE1 PHE A 300       2.735   3.032  36.178  1.00  0.130          H  
ATOM   4728  HE2 PHE A 300       6.888   2.916  37.071  1.00  0.130          H  
ATOM   4729  HZ  PHE A 300       4.890   2.092  35.812  1.00  0.130          H  
ATOM   4730  N   GLU A 301       5.952   5.827  41.747  1.00  0.100          N  
ATOM   4731  CA  GLU A 301       7.069   5.300  42.528  1.00  0.110          C  
ATOM   4732  C   GLU A 301       6.621   4.677  43.805  1.00  0.090          C  
ATOM   4733  O   GLU A 301       7.062   3.592  44.166  1.00  0.090          O  
ATOM   4734  CB  GLU A 301       8.067   6.410  42.904  1.00  0.150          C  
ATOM   4735  CG  GLU A 301       9.177   5.979  43.951  1.00  0.150          C  
ATOM   4736  CD  GLU A 301      10.251   7.024  44.162  1.00  0.150          C  
ATOM   4737  OE1 GLU A 301      10.348   7.914  43.368  1.00  0.150          O  
ATOM   4738  OE2 GLU A 301      10.938   6.967  45.145  1.00  0.150          O  
ATOM   4739  H   GLU A 301       5.995   6.797  41.422  1.00  0.120          H  
ATOM   4740  HA  GLU A 301       7.569   4.541  41.933  1.00  0.130          H  
ATOM   4741 1HB  GLU A 301       8.553   6.785  42.007  1.00  0.180          H  
ATOM   4742 2HB  GLU A 301       7.517   7.245  43.335  1.00  0.180          H  
ATOM   4743 1HG  GLU A 301       8.682   5.850  44.913  1.00  0.180          H  
ATOM   4744 2HG  GLU A 301       9.614   5.020  43.710  1.00  0.180          H  
ATOM   4745  N   PHE A 302       5.741   5.350  44.515  1.00  0.110          N  
ATOM   4746  CA  PHE A 302       5.274   4.846  45.781  1.00  0.150          C  
ATOM   4747  C   PHE A 302       4.663   3.448  45.642  1.00  0.120          C  
ATOM   4748  O   PHE A 302       5.052   2.507  46.352  1.00  0.120          O  
ATOM   4749  CB  PHE A 302       4.294   5.868  46.345  1.00  0.190          C  
ATOM   4750  CG  PHE A 302       3.691   5.531  47.592  1.00  0.190          C  
ATOM   4751  CD1 PHE A 302       4.440   5.602  48.741  1.00  0.190          C  
ATOM   4752  CD2 PHE A 302       2.363   5.190  47.658  1.00  0.190          C  
ATOM   4753  CE1 PHE A 302       3.886   5.322  49.930  1.00  0.190          C  
ATOM   4754  CE2 PHE A 302       1.804   4.920  48.849  1.00  0.190          C  
ATOM   4755  CZ  PHE A 302       2.578   4.984  49.988  1.00  0.190          C  
ATOM   4756  H   PHE A 302       5.426   6.274  44.192  1.00  0.130          H  
ATOM   4757  HA  PHE A 302       6.129   4.777  46.452  1.00  0.180          H  
ATOM   4758 1HB  PHE A 302       4.806   6.823  46.459  1.00  0.230          H  
ATOM   4759 2HB  PHE A 302       3.499   6.032  45.626  1.00  0.230          H  
ATOM   4760  HD1 PHE A 302       5.489   5.888  48.683  1.00  0.230          H  
ATOM   4761  HD2 PHE A 302       1.768   5.146  46.746  1.00  0.230          H  
ATOM   4762  HE1 PHE A 302       4.484   5.378  50.842  1.00  0.230          H  
ATOM   4763  HE2 PHE A 302       0.746   4.651  48.910  1.00  0.230          H  
ATOM   4764  HZ  PHE A 302       2.152   4.778  50.929  1.00  0.230          H  
ATOM   4765  N   PHE A 303       3.737   3.295  44.699  1.00  0.110          N  
ATOM   4766  CA  PHE A 303       3.066   2.014  44.530  1.00  0.110          C  
ATOM   4767  C   PHE A 303       3.988   0.907  43.970  1.00  0.100          C  
ATOM   4768  O   PHE A 303       3.837  -0.272  44.343  1.00  0.150          O  
ATOM   4769  CB  PHE A 303       1.819   2.227  43.686  1.00  0.150          C  
ATOM   4770  CG  PHE A 303       0.753   2.982  44.471  1.00  0.150          C  
ATOM   4771  CD1 PHE A 303       0.423   4.293  44.159  1.00  0.150          C  
ATOM   4772  CD2 PHE A 303       0.119   2.395  45.543  1.00  0.150          C  
ATOM   4773  CE1 PHE A 303      -0.513   4.989  44.890  1.00  0.150          C  
ATOM   4774  CE2 PHE A 303      -0.808   3.088  46.286  1.00  0.150          C  
ATOM   4775  CZ  PHE A 303      -1.131   4.386  45.961  1.00  0.150          C  
ATOM   4776  H   PHE A 303       3.462   4.111  44.136  1.00  0.130          H  
ATOM   4777  HA  PHE A 303       2.738   1.692  45.517  1.00  0.130          H  
ATOM   4778 1HB  PHE A 303       2.093   2.825  42.820  1.00  0.180          H  
ATOM   4779 2HB  PHE A 303       1.417   1.280  43.337  1.00  0.180          H  
ATOM   4780  HD1 PHE A 303       0.899   4.767  43.318  1.00  0.180          H  
ATOM   4781  HD2 PHE A 303       0.361   1.368  45.806  1.00  0.180          H  
ATOM   4782  HE1 PHE A 303      -0.758   6.014  44.618  1.00  0.180          H  
ATOM   4783  HE2 PHE A 303      -1.279   2.600  47.133  1.00  0.180          H  
ATOM   4784  HZ  PHE A 303      -1.867   4.932  46.546  1.00  0.180          H  
ATOM   4785  N   VAL A 304       4.939   1.285  43.107  1.00  0.090          N  
ATOM   4786  CA  VAL A 304       5.885   0.321  42.551  1.00  0.100          C  
ATOM   4787  C   VAL A 304       6.910  -0.111  43.618  1.00  0.110          C  
ATOM   4788  O   VAL A 304       7.197  -1.298  43.772  1.00  0.150          O  
ATOM   4789  CB  VAL A 304       6.583   0.874  41.287  1.00  0.140          C  
ATOM   4790  CG1 VAL A 304       7.667  -0.071  40.815  1.00  0.140          C  
ATOM   4791  CG2 VAL A 304       5.570   1.017  40.187  1.00  0.140          C  
ATOM   4792  H   VAL A 304       4.970   2.266  42.807  1.00  0.110          H  
ATOM   4793  HA  VAL A 304       5.322  -0.556  42.244  1.00  0.120          H  
ATOM   4794  HB  VAL A 304       7.033   1.845  41.512  1.00  0.160          H  
ATOM   4795 1HG1 VAL A 304       8.114   0.323  39.928  1.00  0.160          H  
ATOM   4796 2HG1 VAL A 304       8.430  -0.194  41.578  1.00  0.160          H  
ATOM   4797 3HG1 VAL A 304       7.226  -1.038  40.590  1.00  0.160          H  
ATOM   4798 1HG2 VAL A 304       6.055   1.404  39.305  1.00  0.160          H  
ATOM   4799 2HG2 VAL A 304       5.137   0.039  39.979  1.00  0.160          H  
ATOM   4800 3HG2 VAL A 304       4.788   1.698  40.498  1.00  0.160          H  
ATOM   4801  N   MET A 305       7.465   0.845  44.364  1.00  0.120          N  
ATOM   4802  CA  MET A 305       8.442   0.579  45.421  1.00  0.170          C  
ATOM   4803  C   MET A 305       7.862  -0.394  46.443  1.00  0.170          C  
ATOM   4804  O   MET A 305       8.553  -1.294  46.937  1.00  0.220          O  
ATOM   4805  CB  MET A 305       8.797   1.885  46.120  1.00  0.220          C  
ATOM   4806  CG  MET A 305       9.833   1.796  47.217  1.00  0.220          C  
ATOM   4807  SD  MET A 305      10.082   3.401  47.975  1.00  0.220          S  
ATOM   4808  CE  MET A 305      11.034   2.986  49.409  1.00  0.220          C  
ATOM   4809  H   MET A 305       7.207   1.813  44.189  1.00  0.140          H  
ATOM   4810  HA  MET A 305       9.330   0.134  44.977  1.00  0.200          H  
ATOM   4811 1HB  MET A 305       9.173   2.592  45.376  1.00  0.260          H  
ATOM   4812 2HB  MET A 305       7.888   2.325  46.544  1.00  0.260          H  
ATOM   4813 1HG  MET A 305       9.544   1.080  47.976  1.00  0.260          H  
ATOM   4814 2HG  MET A 305      10.780   1.471  46.786  1.00  0.260          H  
ATOM   4815 1HE  MET A 305      11.248   3.898  49.956  1.00  0.260          H  
ATOM   4816 2HE  MET A 305      10.467   2.306  50.042  1.00  0.260          H  
ATOM   4817 3HE  MET A 305      11.966   2.511  49.112  1.00  0.260          H  
ATOM   4818  N   ALA A 306       6.572  -0.216  46.742  1.00  0.160          N  
ATOM   4819  CA  ALA A 306       5.821  -1.034  47.679  1.00  0.210          C  
ATOM   4820  C   ALA A 306       5.728  -2.510  47.259  1.00  0.200          C  
ATOM   4821  O   ALA A 306       5.406  -3.357  48.096  1.00  0.300          O  
ATOM   4822  CB  ALA A 306       4.427  -0.478  47.850  1.00  0.270          C  
ATOM   4823  H   ALA A 306       6.084   0.583  46.327  1.00  0.190          H  
ATOM   4824  HA  ALA A 306       6.336  -0.988  48.638  1.00  0.250          H  
ATOM   4825 1HB  ALA A 306       3.891  -1.072  48.587  1.00  0.330          H  
ATOM   4826 2HB  ALA A 306       4.478   0.548  48.176  1.00  0.330          H  
ATOM   4827 3HB  ALA A 306       3.905  -0.522  46.898  1.00  0.330          H  
ATOM   4828  N   GLY A 307       5.949  -2.831  45.972  1.00  0.170          N  
ATOM   4829  CA  GLY A 307       5.848  -4.211  45.517  1.00  0.230          C  
ATOM   4830  C   GLY A 307       5.042  -4.467  44.231  1.00  0.250          C  
ATOM   4831  O   GLY A 307       4.948  -5.621  43.807  1.00  0.470          O  
ATOM   4832  H   GLY A 307       6.257  -2.126  45.297  1.00  0.200          H  
ATOM   4833 1HA  GLY A 307       6.858  -4.590  45.368  1.00  0.280          H  
ATOM   4834 2HA  GLY A 307       5.419  -4.810  46.317  1.00  0.280          H  
ATOM   4835  N   ARG A 308       4.439  -3.448  43.610  1.00  0.350          N  
ATOM   4836  CA  ARG A 308       3.706  -3.695  42.369  1.00  0.340          C  
ATOM   4837  C   ARG A 308       4.577  -3.508  41.129  1.00  0.220          C  
ATOM   4838  O   ARG A 308       5.503  -2.710  41.119  1.00  0.240          O  
ATOM   4839  CB  ARG A 308       2.485  -2.795  42.293  1.00  0.480          C  
ATOM   4840  CG  ARG A 308       1.439  -3.119  43.325  1.00  0.480          C  
ATOM   4841  CD  ARG A 308       0.272  -2.215  43.281  1.00  0.480          C  
ATOM   4842  NE  ARG A 308      -0.710  -2.627  44.272  1.00  0.480          N  
ATOM   4843  CZ  ARG A 308      -1.854  -1.991  44.574  1.00  0.480          C  
ATOM   4844  NH1 ARG A 308      -2.184  -0.882  43.967  1.00  0.480          N  
ATOM   4845  NH2 ARG A 308      -2.643  -2.506  45.500  1.00  0.480          N  
ATOM   4846  H   ARG A 308       4.471  -2.488  43.963  1.00  0.420          H  
ATOM   4847  HA  ARG A 308       3.353  -4.726  42.380  1.00  0.410          H  
ATOM   4848 1HB  ARG A 308       2.786  -1.758  42.432  1.00  0.580          H  
ATOM   4849 2HB  ARG A 308       2.029  -2.871  41.313  1.00  0.580          H  
ATOM   4850 1HG  ARG A 308       1.082  -4.135  43.164  1.00  0.580          H  
ATOM   4851 2HG  ARG A 308       1.885  -3.045  44.318  1.00  0.580          H  
ATOM   4852 1HD  ARG A 308       0.593  -1.196  43.507  1.00  0.580          H  
ATOM   4853 2HD  ARG A 308      -0.188  -2.249  42.293  1.00  0.580          H  
ATOM   4854  HE  ARG A 308      -0.505  -3.476  44.780  1.00  0.580          H  
ATOM   4855 1HH1 ARG A 308      -1.581  -0.492  43.260  1.00  0.580          H  
ATOM   4856 2HH1 ARG A 308      -3.039  -0.409  44.224  1.00  0.580          H  
ATOM   4857 1HH2 ARG A 308      -2.372  -3.356  45.956  1.00  0.580          H  
ATOM   4858 2HH2 ARG A 308      -3.507  -2.054  45.756  1.00  0.580          H  
ATOM   4859  N   LYS A 309       4.271  -4.231  40.064  1.00  0.270          N  
ATOM   4860  CA  LYS A 309       4.988  -4.006  38.821  1.00  0.210          C  
ATOM   4861  C   LYS A 309       4.518  -2.663  38.261  1.00  0.160          C  
ATOM   4862  O   LYS A 309       3.338  -2.334  38.428  1.00  0.170          O  
ATOM   4863  CB  LYS A 309       4.722  -5.135  37.826  1.00  0.320          C  
ATOM   4864  CG  LYS A 309       5.306  -6.480  38.237  1.00  0.320          C  
ATOM   4865  CD  LYS A 309       5.036  -7.556  37.177  1.00  0.320          C  
ATOM   4866  CE  LYS A 309       5.622  -8.913  37.590  1.00  0.320          C  
ATOM   4867  NZ  LYS A 309       5.348  -9.983  36.575  1.00  0.320          N  
ATOM   4868  H   LYS A 309       3.528  -4.917  40.126  1.00  0.320          H  
ATOM   4869  HA  LYS A 309       6.050  -3.985  39.046  1.00  0.250          H  
ATOM   4870 1HB  LYS A 309       3.645  -5.261  37.698  1.00  0.380          H  
ATOM   4871 2HB  LYS A 309       5.137  -4.871  36.855  1.00  0.380          H  
ATOM   4872 1HG  LYS A 309       6.383  -6.372  38.373  1.00  0.380          H  
ATOM   4873 2HG  LYS A 309       4.870  -6.793  39.188  1.00  0.380          H  
ATOM   4874 1HD  LYS A 309       3.959  -7.665  37.032  1.00  0.380          H  
ATOM   4875 2HD  LYS A 309       5.486  -7.258  36.235  1.00  0.380          H  
ATOM   4876 1HE  LYS A 309       6.699  -8.811  37.712  1.00  0.380          H  
ATOM   4877 2HE  LYS A 309       5.184  -9.213  38.543  1.00  0.380          H  
ATOM   4878 1HZ  LYS A 309       5.751 -10.854  36.893  1.00  0.380          H  
ATOM   4879 2HZ  LYS A 309       4.348 -10.099  36.464  1.00  0.380          H  
ATOM   4880 3HZ  LYS A 309       5.758  -9.729  35.685  1.00  0.380          H  
ATOM   4881  N   PRO A 310       5.370  -1.879  37.572  1.00  0.140          N  
ATOM   4882  CA  PRO A 310       5.018  -0.633  36.901  1.00  0.140          C  
ATOM   4883  C   PRO A 310       3.751  -0.773  36.061  1.00  0.100          C  
ATOM   4884  O   PRO A 310       2.897   0.111  36.079  1.00  0.070          O  
ATOM   4885  CB  PRO A 310       6.268  -0.405  36.045  1.00  0.210          C  
ATOM   4886  CG  PRO A 310       7.365  -0.981  36.837  1.00  0.210          C  
ATOM   4887  CD  PRO A 310       6.801  -2.227  37.466  1.00  0.210          C  
ATOM   4888  HA  PRO A 310       4.894   0.160  37.638  1.00  0.170          H  
ATOM   4889 1HB  PRO A 310       6.161  -0.890  35.082  1.00  0.250          H  
ATOM   4890 2HB  PRO A 310       6.440   0.642  35.859  1.00  0.250          H  
ATOM   4891 1HG  PRO A 310       8.223  -1.190  36.179  1.00  0.250          H  
ATOM   4892 2HG  PRO A 310       7.692  -0.251  37.578  1.00  0.250          H  
ATOM   4893 1HD  PRO A 310       6.971  -3.108  36.828  1.00  0.250          H  
ATOM   4894 2HD  PRO A 310       7.276  -2.329  38.456  1.00  0.250          H  
ATOM   4895  N   ALA A 311       3.597  -1.910  35.389  1.00  0.150          N  
ATOM   4896  CA  ALA A 311       2.412  -2.215  34.610  1.00  0.130          C  
ATOM   4897  C   ALA A 311       1.123  -2.179  35.434  1.00  0.130          C  
ATOM   4898  O   ALA A 311       0.080  -1.719  34.964  1.00  0.140          O  
ATOM   4899  CB  ALA A 311       2.589  -3.573  34.029  1.00  0.190          C  
ATOM   4900  H   ALA A 311       4.372  -2.576  35.337  1.00  0.180          H  
ATOM   4901  HA  ALA A 311       2.328  -1.473  33.814  1.00  0.160          H  
ATOM   4902 1HB  ALA A 311       1.741  -3.836  33.419  1.00  0.230          H  
ATOM   4903 2HB  ALA A 311       3.486  -3.563  33.444  1.00  0.230          H  
ATOM   4904 3HB  ALA A 311       2.695  -4.289  34.834  1.00  0.230          H  
ATOM   4905  N   HIS A 312       1.176  -2.746  36.642  1.00  0.120          N  
ATOM   4906  CA  HIS A 312       0.024  -2.837  37.529  1.00  0.120          C  
ATOM   4907  C   HIS A 312      -0.293  -1.444  37.989  1.00  0.110          C  
ATOM   4908  O   HIS A 312      -1.450  -1.014  37.979  1.00  0.110          O  
ATOM   4909  CB  HIS A 312       0.304  -3.792  38.709  1.00  0.170          C  
ATOM   4910  CG  HIS A 312      -0.848  -4.012  39.732  1.00  0.170          C  
ATOM   4911  ND1 HIS A 312      -0.748  -4.927  40.769  1.00  0.170          N  
ATOM   4912  CD2 HIS A 312      -2.077  -3.438  39.871  1.00  0.170          C  
ATOM   4913  CE1 HIS A 312      -1.871  -4.909  41.485  1.00  0.170          C  
ATOM   4914  NE2 HIS A 312      -2.684  -4.013  40.960  1.00  0.170          N  
ATOM   4915  H   HIS A 312       2.070  -3.061  37.005  1.00  0.140          H  
ATOM   4916  HA  HIS A 312      -0.843  -3.211  36.986  1.00  0.140          H  
ATOM   4917 1HB  HIS A 312       0.576  -4.770  38.307  1.00  0.200          H  
ATOM   4918 2HB  HIS A 312       1.164  -3.430  39.252  1.00  0.200          H  
ATOM   4919  HD2 HIS A 312      -2.524  -2.680  39.265  1.00  0.200          H  
ATOM   4920  HE1 HIS A 312      -2.084  -5.527  42.359  1.00  0.200          H  
ATOM   4921  HE2 HIS A 312      -3.645  -3.761  41.291  1.00  0.200          H  
ATOM   4922  N   THR A 313       0.748  -0.735  38.401  1.00  0.110          N  
ATOM   4923  CA  THR A 313       0.584   0.604  38.913  1.00  0.110          C  
ATOM   4924  C   THR A 313      -0.053   1.484  37.841  1.00  0.100          C  
ATOM   4925  O   THR A 313      -0.954   2.269  38.148  1.00  0.110          O  
ATOM   4926  CB  THR A 313       1.924   1.168  39.401  1.00  0.150          C  
ATOM   4927  OG1 THR A 313       2.418   0.334  40.452  1.00  0.150          O  
ATOM   4928  CG2 THR A 313       1.729   2.543  39.948  1.00  0.150          C  
ATOM   4929  H   THR A 313       1.677  -1.160  38.363  1.00  0.130          H  
ATOM   4930  HA  THR A 313      -0.089   0.566  39.766  1.00  0.130          H  
ATOM   4931  HB  THR A 313       2.644   1.188  38.584  1.00  0.180          H  
ATOM   4932  HG1 THR A 313       2.746  -0.486  40.064  1.00  0.180          H  
ATOM   4933 1HG2 THR A 313       2.683   2.901  40.303  1.00  0.180          H  
ATOM   4934 2HG2 THR A 313       1.357   3.195  39.178  1.00  0.180          H  
ATOM   4935 3HG2 THR A 313       1.022   2.519  40.762  1.00  0.180          H  
ATOM   4936  N   ALA A 314       0.416   1.366  36.590  1.00  0.100          N  
ATOM   4937  CA  ALA A 314      -0.140   2.131  35.491  1.00  0.100          C  
ATOM   4938  C   ALA A 314      -1.630   1.816  35.290  1.00  0.090          C  
ATOM   4939  O   ALA A 314      -2.433   2.738  35.139  1.00  0.120          O  
ATOM   4940  CB  ALA A 314       0.638   1.824  34.217  1.00  0.140          C  
ATOM   4941  H   ALA A 314       1.202   0.738  36.409  1.00  0.120          H  
ATOM   4942  HA  ALA A 314      -0.043   3.189  35.729  1.00  0.120          H  
ATOM   4943 1HB  ALA A 314       0.244   2.404  33.404  1.00  0.170          H  
ATOM   4944 2HB  ALA A 314       1.690   2.060  34.353  1.00  0.170          H  
ATOM   4945 3HB  ALA A 314       0.540   0.765  33.984  1.00  0.170          H  
ATOM   4946  N   MET A 315      -2.018   0.528  35.344  1.00  0.090          N  
ATOM   4947  CA  MET A 315      -3.428   0.148  35.207  1.00  0.080          C  
ATOM   4948  C   MET A 315      -4.276   0.718  36.347  1.00  0.100          C  
ATOM   4949  O   MET A 315      -5.410   1.134  36.144  1.00  0.130          O  
ATOM   4950  CB  MET A 315      -3.554  -1.377  35.131  1.00  0.120          C  
ATOM   4951  CG  MET A 315      -3.026  -2.011  33.844  1.00  0.120          C  
ATOM   4952  SD  MET A 315      -2.884  -3.845  33.920  1.00  0.120          S  
ATOM   4953  CE  MET A 315      -4.553  -4.487  34.006  1.00  0.120          C  
ATOM   4954  H   MET A 315      -1.307  -0.209  35.422  1.00  0.110          H  
ATOM   4955  HA  MET A 315      -3.804   0.572  34.276  1.00  0.100          H  
ATOM   4956 1HB  MET A 315      -3.025  -1.828  35.970  1.00  0.140          H  
ATOM   4957 2HB  MET A 315      -4.590  -1.643  35.207  1.00  0.140          H  
ATOM   4958 1HG  MET A 315      -3.698  -1.756  33.026  1.00  0.140          H  
ATOM   4959 2HG  MET A 315      -2.053  -1.593  33.616  1.00  0.140          H  
ATOM   4960 1HE  MET A 315      -4.527  -5.577  34.062  1.00  0.140          H  
ATOM   4961 2HE  MET A 315      -5.029  -4.113  34.867  1.00  0.140          H  
ATOM   4962 3HE  MET A 315      -5.117  -4.184  33.138  1.00  0.140          H  
ATOM   4963  N   MET A 316      -3.733   0.706  37.554  1.00  0.120          N  
ATOM   4964  CA  MET A 316      -4.404   1.236  38.730  1.00  0.170          C  
ATOM   4965  C   MET A 316      -4.601   2.773  38.684  1.00  0.150          C  
ATOM   4966  O   MET A 316      -5.694   3.267  38.977  1.00  0.230          O  
ATOM   4967  CB  MET A 316      -3.625   0.746  39.950  1.00  0.220          C  
ATOM   4968  CG  MET A 316      -4.110   1.175  41.320  1.00  0.220          C  
ATOM   4969  SD  MET A 316      -3.506   2.752  41.802  1.00  0.220          S  
ATOM   4970  CE  MET A 316      -1.791   2.503  42.107  1.00  0.220          C  
ATOM   4971  H   MET A 316      -2.810   0.276  37.660  1.00  0.140          H  
ATOM   4972  HA  MET A 316      -5.395   0.788  38.772  1.00  0.200          H  
ATOM   4973 1HB  MET A 316      -3.627  -0.345  39.939  1.00  0.260          H  
ATOM   4974 2HB  MET A 316      -2.598   1.044  39.828  1.00  0.260          H  
ATOM   4975 1HG  MET A 316      -5.201   1.218  41.320  1.00  0.260          H  
ATOM   4976 2HG  MET A 316      -3.792   0.447  42.054  1.00  0.260          H  
ATOM   4977 1HE  MET A 316      -1.368   3.443  42.386  1.00  0.260          H  
ATOM   4978 2HE  MET A 316      -1.652   1.785  42.910  1.00  0.260          H  
ATOM   4979 3HE  MET A 316      -1.297   2.154  41.213  1.00  0.260          H  
ATOM   4980  N   LEU A 317      -3.559   3.531  38.304  1.00  0.120          N  
ATOM   4981  CA  LEU A 317      -3.645   4.997  38.272  1.00  0.160          C  
ATOM   4982  C   LEU A 317      -4.389   5.543  37.034  1.00  0.130          C  
ATOM   4983  O   LEU A 317      -5.115   6.537  37.131  1.00  0.120          O  
ATOM   4984  CB  LEU A 317      -2.218   5.604  38.313  1.00  0.210          C  
ATOM   4985  CG  LEU A 317      -1.358   5.379  39.632  1.00  0.210          C  
ATOM   4986  CD1 LEU A 317       0.051   5.856  39.406  1.00  0.210          C  
ATOM   4987  CD2 LEU A 317      -1.927   6.150  40.801  1.00  0.210          C  
ATOM   4988  H   LEU A 317      -2.670   3.072  38.086  1.00  0.140          H  
ATOM   4989  HA  LEU A 317      -4.195   5.318  39.151  1.00  0.190          H  
ATOM   4990 1HB  LEU A 317      -1.652   5.173  37.485  1.00  0.250          H  
ATOM   4991 2HB  LEU A 317      -2.300   6.680  38.149  1.00  0.250          H  
ATOM   4992  HG  LEU A 317      -1.340   4.316  39.858  1.00  0.250          H  
ATOM   4993 1HD1 LEU A 317       0.640   5.683  40.303  1.00  0.250          H  
ATOM   4994 2HD1 LEU A 317       0.471   5.310  38.579  1.00  0.250          H  
ATOM   4995 3HD1 LEU A 317       0.048   6.913  39.178  1.00  0.250          H  
ATOM   4996 1HD2 LEU A 317      -1.317   5.974  41.685  1.00  0.250          H  
ATOM   4997 2HD2 LEU A 317      -1.918   7.203  40.563  1.00  0.250          H  
ATOM   4998 3HD2 LEU A 317      -2.939   5.828  40.996  1.00  0.250          H  
ATOM   4999  N   ILE A 318      -4.219   4.901  35.872  1.00  0.130          N  
ATOM   5000  CA  ILE A 318      -4.814   5.330  34.603  1.00  0.130          C  
ATOM   5001  C   ILE A 318      -5.511   4.144  33.892  1.00  0.140          C  
ATOM   5002  O   ILE A 318      -5.083   3.731  32.817  1.00  0.220          O  
ATOM   5003  CB  ILE A 318      -3.742   6.047  33.720  1.00  0.180          C  
ATOM   5004  CG1 ILE A 318      -3.173   7.255  34.576  1.00  0.180          C  
ATOM   5005  CG2 ILE A 318      -4.323   6.561  32.353  1.00  0.180          C  
ATOM   5006  CD1 ILE A 318      -2.059   8.011  34.024  1.00  0.180          C  
ATOM   5007  H   ILE A 318      -3.610   4.076  35.831  1.00  0.160          H  
ATOM   5008  HA  ILE A 318      -5.556   6.091  34.809  1.00  0.160          H  
ATOM   5009  HB  ILE A 318      -2.921   5.350  33.525  1.00  0.220          H  
ATOM   5010 1HG1 ILE A 318      -3.993   7.938  34.759  1.00  0.220          H  
ATOM   5011 2HG1 ILE A 318      -2.801   6.888  35.504  1.00  0.220          H  
ATOM   5012 1HG2 ILE A 318      -3.543   7.053  31.788  1.00  0.220          H  
ATOM   5013 2HG2 ILE A 318      -4.706   5.750  31.750  1.00  0.220          H  
ATOM   5014 3HG2 ILE A 318      -5.129   7.269  32.550  1.00  0.220          H  
ATOM   5015 1HD1 ILE A 318      -1.777   8.795  34.726  1.00  0.220          H  
ATOM   5016 2HD1 ILE A 318      -1.231   7.336  33.877  1.00  0.220          H  
ATOM   5017 3HD1 ILE A 318      -2.342   8.463  33.101  1.00  0.220          H  
ATOM   5018  N   PRO A 319      -6.562   3.550  34.497  1.00  0.140          N  
ATOM   5019  CA  PRO A 319      -7.252   2.352  34.045  1.00  0.170          C  
ATOM   5020  C   PRO A 319      -8.000   2.502  32.734  1.00  0.140          C  
ATOM   5021  O   PRO A 319      -8.488   3.580  32.397  1.00  0.260          O  
ATOM   5022  CB  PRO A 319      -8.265   2.097  35.174  1.00  0.260          C  
ATOM   5023  CG  PRO A 319      -8.482   3.443  35.813  1.00  0.260          C  
ATOM   5024  CD  PRO A 319      -7.149   4.129  35.726  1.00  0.260          C  
ATOM   5025  HA  PRO A 319      -6.526   1.530  33.976  1.00  0.200          H  
ATOM   5026 1HB  PRO A 319      -9.192   1.671  34.747  1.00  0.310          H  
ATOM   5027 2HB  PRO A 319      -7.866   1.357  35.878  1.00  0.310          H  
ATOM   5028 1HG  PRO A 319      -9.271   3.989  35.277  1.00  0.310          H  
ATOM   5029 2HG  PRO A 319      -8.823   3.326  36.857  1.00  0.310          H  
ATOM   5030 1HD  PRO A 319      -7.299   5.198  35.653  1.00  0.310          H  
ATOM   5031 2HD  PRO A 319      -6.562   3.841  36.605  1.00  0.310          H  
ATOM   5032  N   GLU A 320      -8.124   1.377  32.047  1.00  0.110          N  
ATOM   5033  CA  GLU A 320      -8.892   1.204  30.830  1.00  0.120          C  
ATOM   5034  C   GLU A 320     -10.361   1.450  31.142  1.00  0.120          C  
ATOM   5035  O   GLU A 320     -10.854   0.979  32.163  1.00  0.230          O  
ATOM   5036  CB  GLU A 320      -8.729  -0.238  30.326  1.00  0.160          C  
ATOM   5037  CG  GLU A 320      -9.401  -0.596  29.014  1.00  0.160          C  
ATOM   5038  CD  GLU A 320      -9.157  -1.990  28.603  1.00  0.160          C  
ATOM   5039  OE1 GLU A 320      -8.409  -2.670  29.268  1.00  0.160          O  
ATOM   5040  OE2 GLU A 320      -9.709  -2.400  27.617  1.00  0.160          O  
ATOM   5041  H   GLU A 320      -7.642   0.565  32.410  1.00  0.130          H  
ATOM   5042  HA  GLU A 320      -8.514   1.907  30.095  1.00  0.140          H  
ATOM   5043 1HB  GLU A 320      -7.669  -0.482  30.247  1.00  0.200          H  
ATOM   5044 2HB  GLU A 320      -9.165  -0.896  31.058  1.00  0.200          H  
ATOM   5045 1HG  GLU A 320     -10.479  -0.443  29.095  1.00  0.200          H  
ATOM   5046 2HG  GLU A 320      -9.013   0.044  28.232  1.00  0.200          H  
ATOM   5047  N   PRO A 321     -11.122   2.128  30.289  1.00  0.150          N  
ATOM   5048  CA  PRO A 321     -12.532   2.382  30.456  1.00  0.270          C  
ATOM   5049  C   PRO A 321     -13.282   1.094  30.184  1.00  0.480          C  
ATOM   5050  O   PRO A 321     -13.693   0.855  29.056  1.00  0.820          O  
ATOM   5051  CB  PRO A 321     -12.806   3.447  29.408  1.00  0.410          C  
ATOM   5052  CG  PRO A 321     -11.816   3.150  28.321  1.00  0.410          C  
ATOM   5053  CD  PRO A 321     -10.575   2.673  29.043  1.00  0.410          C  
ATOM   5054  HA  PRO A 321     -12.725   2.751  31.476  1.00  0.320          H  
ATOM   5055 1HB  PRO A 321     -13.852   3.381  29.068  1.00  0.490          H  
ATOM   5056 2HB  PRO A 321     -12.672   4.439  29.850  1.00  0.490          H  
ATOM   5057 1HG  PRO A 321     -12.222   2.392  27.634  1.00  0.490          H  
ATOM   5058 2HG  PRO A 321     -11.627   4.045  27.720  1.00  0.490          H  
ATOM   5059 1HD  PRO A 321     -10.113   1.925  28.426  1.00  0.490          H  
ATOM   5060 2HD  PRO A 321      -9.913   3.489  29.259  1.00  0.490          H  
ATOM   5061  N   TRP A 322     -13.344   0.232  31.189  1.00  0.750          N  
ATOM   5062  CA  TRP A 322     -13.954  -1.106  31.147  1.00  0.930          C  
ATOM   5063  C   TRP A 322     -15.422  -1.190  30.648  1.00  0.830          C  
ATOM   5064  O   TRP A 322     -15.895  -2.271  30.242  1.00  1.720          O  
ATOM   5065  CB  TRP A 322     -13.849  -1.728  32.550  1.00  1.230          C  
ATOM   5066  CG  TRP A 322     -14.629  -0.967  33.578  1.00  1.230          C  
ATOM   5067  CD1 TRP A 322     -15.938  -1.146  33.901  1.00  1.230          C  
ATOM   5068  CD2 TRP A 322     -14.167   0.141  34.391  1.00  1.230          C  
ATOM   5069  NE1 TRP A 322     -16.318  -0.237  34.848  1.00  1.230          N  
ATOM   5070  CE2 TRP A 322     -15.248   0.566  35.150  1.00  1.230          C  
ATOM   5071  CE3 TRP A 322     -12.946   0.800  34.522  1.00  1.230          C  
ATOM   5072  CZ2 TRP A 322     -15.149   1.637  36.021  1.00  1.230          C  
ATOM   5073  CZ3 TRP A 322     -12.846   1.865  35.379  1.00  1.230          C  
ATOM   5074  CH2 TRP A 322     -13.925   2.281  36.108  1.00  1.230          C  
ATOM   5075  H   TRP A 322     -12.906   0.525  32.063  1.00  0.900          H  
ATOM   5076  HA  TRP A 322     -13.344  -1.707  30.485  1.00  1.120          H  
ATOM   5077 1HB  TRP A 322     -14.213  -2.754  32.526  1.00  1.480          H  
ATOM   5078 2HB  TRP A 322     -12.803  -1.758  32.852  1.00  1.480          H  
ATOM   5079  HD1 TRP A 322     -16.592  -1.897  33.460  1.00  1.480          H  
ATOM   5080  HE1 TRP A 322     -17.244  -0.164  35.240  1.00  1.480          H  
ATOM   5081  HE3 TRP A 322     -12.093   0.482  33.964  1.00  1.480          H  
ATOM   5082  HZ2 TRP A 322     -15.981   1.984  36.612  1.00  1.480          H  
ATOM   5083  HZ3 TRP A 322     -11.883   2.368  35.458  1.00  1.480          H  
ATOM   5084  HH2 TRP A 322     -13.818   3.133  36.774  1.00  1.480          H  
ATOM   5085  N   THR A 323     -16.114  -0.062  30.663  1.00  0.490          N  
ATOM   5086  CA  THR A 323     -17.518   0.054  30.303  1.00  0.810          C  
ATOM   5087  C   THR A 323     -17.938  -0.473  28.947  1.00  0.590          C  
ATOM   5088  O   THR A 323     -17.444  -0.055  27.905  1.00  1.520          O  
ATOM   5089  CB  THR A 323     -17.930   1.550  30.388  1.00  1.010          C  
ATOM   5090  OG1 THR A 323     -17.727   2.044  31.728  1.00  1.010          O  
ATOM   5091  CG2 THR A 323     -19.392   1.765  29.985  1.00  1.010          C  
ATOM   5092  H   THR A 323     -15.648   0.773  30.987  1.00  0.590          H  
ATOM   5093  HA  THR A 323     -18.085  -0.493  31.054  1.00  0.970          H  
ATOM   5094  HB  THR A 323     -17.290   2.117  29.718  1.00  1.210          H  
ATOM   5095  HG1 THR A 323     -17.896   3.002  31.735  1.00  1.210          H  
ATOM   5096 1HG2 THR A 323     -19.621   2.830  30.053  1.00  1.210          H  
ATOM   5097 2HG2 THR A 323     -19.553   1.442  28.960  1.00  1.210          H  
ATOM   5098 3HG2 THR A 323     -20.044   1.210  30.653  1.00  1.210          H  
ATOM   5099  N   GLU A 324     -18.942  -1.358  28.999  1.00  0.540          N  
ATOM   5100  CA  GLU A 324     -19.596  -2.010  27.865  1.00  0.800          C  
ATOM   5101  C   GLU A 324     -18.624  -2.582  26.847  1.00  1.060          C  
ATOM   5102  O   GLU A 324     -18.890  -2.569  25.644  1.00  1.390          O  
ATOM   5103  CB  GLU A 324     -20.585  -1.058  27.174  1.00  1.020          C  
ATOM   5104  CG  GLU A 324     -21.759  -0.602  28.064  1.00  1.020          C  
ATOM   5105  CD  GLU A 324     -22.806   0.231  27.335  1.00  1.020          C  
ATOM   5106  OE1 GLU A 324     -22.758   0.307  26.132  1.00  1.020          O  
ATOM   5107  OE2 GLU A 324     -23.649   0.790  27.996  1.00  1.020          O  
ATOM   5108  H   GLU A 324     -19.261  -1.612  29.923  1.00  0.650          H  
ATOM   5109  HA  GLU A 324     -20.174  -2.846  28.257  1.00  0.960          H  
ATOM   5110 1HB  GLU A 324     -20.050  -0.171  26.844  1.00  1.220          H  
ATOM   5111 2HB  GLU A 324     -21.001  -1.539  26.290  1.00  1.220          H  
ATOM   5112 1HG  GLU A 324     -22.247  -1.490  28.459  1.00  1.220          H  
ATOM   5113 2HG  GLU A 324     -21.380  -0.042  28.903  1.00  1.220          H  
ATOM   5114  N   ASN A 325     -17.524  -3.148  27.317  1.00  1.180          N  
ATOM   5115  CA  ASN A 325     -16.573  -3.750  26.410  1.00  1.480          C  
ATOM   5116  C   ASN A 325     -16.888  -5.224  26.233  1.00  0.990          C  
ATOM   5117  O   ASN A 325     -16.576  -6.036  27.101  1.00  1.050          O  
ATOM   5118  CB  ASN A 325     -15.161  -3.548  26.915  1.00  1.950          C  
ATOM   5119  CG  ASN A 325     -14.756  -2.108  26.890  1.00  1.950          C  
ATOM   5120  OD1 ASN A 325     -15.091  -1.329  25.986  1.00  1.950          O  
ATOM   5121  ND2 ASN A 325     -14.036  -1.740  27.881  1.00  1.950          N  
ATOM   5122  H   ASN A 325     -17.304  -3.119  28.318  1.00  1.420          H  
ATOM   5123  HA  ASN A 325     -16.666  -3.274  25.433  1.00  1.780          H  
ATOM   5124 1HB  ASN A 325     -15.109  -3.885  27.951  1.00  2.340          H  
ATOM   5125 2HB  ASN A 325     -14.463  -4.152  26.352  1.00  2.340          H  
ATOM   5126 1HD2 ASN A 325     -13.763  -0.770  27.999  1.00  2.340          H  
ATOM   5127 2HD2 ASN A 325     -13.790  -2.407  28.580  1.00  2.340          H  
ATOM   5128  N   THR A 326     -17.458  -5.602  25.094  1.00  0.830          N  
ATOM   5129  CA  THR A 326     -17.861  -6.989  24.885  1.00  0.870          C  
ATOM   5130  C   THR A 326     -16.634  -7.840  24.614  1.00  0.780          C  
ATOM   5131  O   THR A 326     -16.671  -9.064  24.681  1.00  1.130          O  
ATOM   5132  CB  THR A 326     -18.842  -7.111  23.706  1.00  1.200          C  
ATOM   5133  OG1 THR A 326     -18.194  -6.686  22.501  1.00  1.200          O  
ATOM   5134  CG2 THR A 326     -20.055  -6.218  23.959  1.00  1.200          C  
ATOM   5135  H   THR A 326     -17.669  -4.913  24.377  1.00  1.000          H  
ATOM   5136  HA  THR A 326     -18.344  -7.359  25.790  1.00  1.040          H  
ATOM   5137  HB  THR A 326     -19.165  -8.146  23.597  1.00  1.440          H  
ATOM   5138  HG1 THR A 326     -17.588  -7.372  22.198  1.00  1.440          H  
ATOM   5139 1HG2 THR A 326     -20.749  -6.297  23.127  1.00  1.440          H  
ATOM   5140 2HG2 THR A 326     -20.550  -6.535  24.874  1.00  1.440          H  
ATOM   5141 3HG2 THR A 326     -19.741  -5.180  24.061  1.00  1.440          H  
ATOM   5142  N   HIS A 327     -15.537  -7.177  24.312  1.00  0.780          N  
ATOM   5143  CA  HIS A 327     -14.262  -7.805  24.075  1.00  1.070          C  
ATOM   5144  C   HIS A 327     -13.465  -8.065  25.353  1.00  0.970          C  
ATOM   5145  O   HIS A 327     -12.352  -8.597  25.287  1.00  1.230          O  
ATOM   5146  CB  HIS A 327     -13.462  -6.981  23.073  1.00  1.380          C  
ATOM   5147  CG  HIS A 327     -13.301  -5.561  23.459  1.00  1.380          C  
ATOM   5148  ND1 HIS A 327     -14.320  -4.635  23.303  1.00  1.380          N  
ATOM   5149  CD2 HIS A 327     -12.265  -4.890  24.000  1.00  1.380          C  
ATOM   5150  CE1 HIS A 327     -13.904  -3.457  23.716  1.00  1.380          C  
ATOM   5151  NE2 HIS A 327     -12.661  -3.582  24.147  1.00  1.380          N  
ATOM   5152  H   HIS A 327     -15.588  -6.164  24.229  1.00  0.940          H  
ATOM   5153  HA  HIS A 327     -14.435  -8.777  23.615  1.00  1.280          H  
ATOM   5154 1HB  HIS A 327     -12.469  -7.416  22.957  1.00  1.660          H  
ATOM   5155 2HB  HIS A 327     -13.950  -7.017  22.100  1.00  1.660          H  
ATOM   5156  HD2 HIS A 327     -11.294  -5.307  24.267  1.00  1.660          H  
ATOM   5157  HE1 HIS A 327     -14.491  -2.542  23.708  1.00  1.660          H  
ATOM   5158  HE2 HIS A 327     -12.087  -2.839  24.528  1.00  1.660          H  
ATOM   5159  N   MET A 328     -13.988  -7.654  26.509  1.00  0.720          N  
ATOM   5160  CA  MET A 328     -13.252  -7.834  27.741  1.00  0.740          C  
ATOM   5161  C   MET A 328     -13.672  -9.129  28.472  1.00  0.690          C  
ATOM   5162  O   MET A 328     -14.855  -9.473  28.570  1.00  0.580          O  
ATOM   5163  CB  MET A 328     -13.402  -6.556  28.578  1.00  1.030          C  
ATOM   5164  CG  MET A 328     -12.594  -6.530  29.843  1.00  1.030          C  
ATOM   5165  SD  MET A 328     -12.668  -4.976  30.786  1.00  1.030          S  
ATOM   5166  CE  MET A 328     -11.504  -3.946  29.932  1.00  1.030          C  
ATOM   5167  H   MET A 328     -14.921  -7.233  26.542  1.00  0.860          H  
ATOM   5168  HA  MET A 328     -12.197  -7.936  27.496  1.00  0.890          H  
ATOM   5169 1HB  MET A 328     -13.118  -5.701  27.974  1.00  1.230          H  
ATOM   5170 2HB  MET A 328     -14.454  -6.426  28.848  1.00  1.230          H  
ATOM   5171 1HG  MET A 328     -12.907  -7.336  30.486  1.00  1.230          H  
ATOM   5172 2HG  MET A 328     -11.567  -6.689  29.565  1.00  1.230          H  
ATOM   5173 1HE  MET A 328     -11.434  -2.978  30.424  1.00  1.230          H  
ATOM   5174 2HE  MET A 328     -10.518  -4.416  29.948  1.00  1.230          H  
ATOM   5175 3HE  MET A 328     -11.812  -3.802  28.895  1.00  1.230          H  
ATOM   5176  N   SER A 329     -12.674  -9.838  28.995  1.00  0.810          N  
ATOM   5177  CA  SER A 329     -12.833 -11.054  29.783  1.00  0.390          C  
ATOM   5178  C   SER A 329     -13.282 -10.699  31.193  1.00  0.390          C  
ATOM   5179  O   SER A 329     -13.084  -9.565  31.645  1.00  0.500          O  
ATOM   5180  CB  SER A 329     -11.517 -11.815  29.844  1.00  0.710          C  
ATOM   5181  OG  SER A 329     -11.109 -12.242  28.570  1.00  0.710          O  
ATOM   5182  H   SER A 329     -11.739  -9.520  28.819  1.00  0.970          H  
ATOM   5183  HA  SER A 329     -13.593 -11.682  29.317  1.00  0.470          H  
ATOM   5184 1HB  SER A 329     -10.751 -11.179  30.279  1.00  0.860          H  
ATOM   5185 2HB  SER A 329     -11.628 -12.679  30.499  1.00  0.860          H  
ATOM   5186  HG  SER A 329     -10.277 -12.713  28.699  1.00  0.860          H  
ATOM   5187  N   LYS A 330     -13.886 -11.654  31.908  1.00  0.380          N  
ATOM   5188  CA  LYS A 330     -14.320 -11.357  33.273  1.00  0.440          C  
ATOM   5189  C   LYS A 330     -13.167 -11.007  34.206  1.00  0.330          C  
ATOM   5190  O   LYS A 330     -13.334 -10.170  35.090  1.00  0.310          O  
ATOM   5191  CB  LYS A 330     -15.138 -12.515  33.870  1.00  0.590          C  
ATOM   5192  CG  LYS A 330     -14.361 -13.800  34.233  1.00  0.590          C  
ATOM   5193  CD  LYS A 330     -15.323 -14.892  34.719  1.00  0.590          C  
ATOM   5194  CE  LYS A 330     -14.607 -16.126  35.321  1.00  0.590          C  
ATOM   5195  NZ  LYS A 330     -13.727 -16.855  34.341  1.00  0.590          N  
ATOM   5196  H   LYS A 330     -14.034 -12.570  31.505  1.00  0.460          H  
ATOM   5197  HA  LYS A 330     -14.967 -10.484  33.237  1.00  0.530          H  
ATOM   5198 1HB  LYS A 330     -15.623 -12.166  34.785  1.00  0.710          H  
ATOM   5199 2HB  LYS A 330     -15.924 -12.793  33.174  1.00  0.710          H  
ATOM   5200 1HG  LYS A 330     -13.811 -14.156  33.364  1.00  0.710          H  
ATOM   5201 2HG  LYS A 330     -13.652 -13.593  35.035  1.00  0.710          H  
ATOM   5202 1HD  LYS A 330     -15.979 -14.469  35.482  1.00  0.710          H  
ATOM   5203 2HD  LYS A 330     -15.938 -15.224  33.883  1.00  0.710          H  
ATOM   5204 1HE  LYS A 330     -14.002 -15.814  36.172  1.00  0.710          H  
ATOM   5205 2HE  LYS A 330     -15.376 -16.814  35.669  1.00  0.710          H  
ATOM   5206 1HZ  LYS A 330     -13.316 -17.650  34.800  1.00  0.710          H  
ATOM   5207 2HZ  LYS A 330     -14.264 -17.167  33.550  1.00  0.710          H  
ATOM   5208 3HZ  LYS A 330     -12.957 -16.246  34.022  1.00  0.710          H  
ATOM   5209  N   GLU A 331     -11.987 -11.599  33.984  1.00  0.280          N  
ATOM   5210  CA  GLU A 331     -10.828 -11.337  34.831  1.00  0.210          C  
ATOM   5211  C   GLU A 331     -10.377  -9.894  34.705  1.00  0.160          C  
ATOM   5212  O   GLU A 331      -9.942  -9.273  35.683  1.00  0.190          O  
ATOM   5213  CB  GLU A 331      -9.681 -12.280  34.452  1.00  0.320          C  
ATOM   5214  CG  GLU A 331      -9.948 -13.750  34.768  1.00  0.320          C  
ATOM   5215  CD  GLU A 331     -10.861 -14.420  33.764  1.00  0.320          C  
ATOM   5216  OE1 GLU A 331     -11.180 -13.801  32.769  1.00  0.320          O  
ATOM   5217  OE2 GLU A 331     -11.270 -15.535  34.004  1.00  0.320          O  
ATOM   5218  H   GLU A 331     -11.902 -12.292  33.236  1.00  0.340          H  
ATOM   5219  HA  GLU A 331     -11.111 -11.521  35.867  1.00  0.250          H  
ATOM   5220 1HB  GLU A 331      -9.472 -12.189  33.386  1.00  0.390          H  
ATOM   5221 2HB  GLU A 331      -8.780 -11.988  34.986  1.00  0.390          H  
ATOM   5222 1HG  GLU A 331      -8.997 -14.283  34.794  1.00  0.390          H  
ATOM   5223 2HG  GLU A 331     -10.398 -13.817  35.758  1.00  0.390          H  
ATOM   5224  N   LYS A 332     -10.438  -9.383  33.479  1.00  0.160          N  
ATOM   5225  CA  LYS A 332     -10.024  -8.030  33.175  1.00  0.210          C  
ATOM   5226  C   LYS A 332     -11.022  -7.064  33.803  1.00  0.210          C  
ATOM   5227  O   LYS A 332     -10.624  -6.103  34.471  1.00  0.210          O  
ATOM   5228  CB  LYS A 332      -9.980  -7.834  31.665  1.00  0.270          C  
ATOM   5229  CG  LYS A 332      -8.877  -8.581  30.890  1.00  0.270          C  
ATOM   5230  CD  LYS A 332      -9.066  -8.333  29.359  1.00  0.270          C  
ATOM   5231  CE  LYS A 332      -8.136  -9.182  28.476  1.00  0.270          C  
ATOM   5232  NZ  LYS A 332      -8.456  -9.015  26.971  1.00  0.270          N  
ATOM   5233  H   LYS A 332     -10.803  -9.972  32.744  1.00  0.190          H  
ATOM   5234  HA  LYS A 332      -9.040  -7.846  33.605  1.00  0.250          H  
ATOM   5235 1HB  LYS A 332     -10.908  -8.201  31.268  1.00  0.330          H  
ATOM   5236 2HB  LYS A 332      -9.909  -6.770  31.436  1.00  0.330          H  
ATOM   5237 1HG  LYS A 332      -7.896  -8.213  31.203  1.00  0.330          H  
ATOM   5238 2HG  LYS A 332      -8.931  -9.647  31.107  1.00  0.330          H  
ATOM   5239 1HD  LYS A 332     -10.085  -8.554  29.086  1.00  0.330          H  
ATOM   5240 2HD  LYS A 332      -8.879  -7.279  29.145  1.00  0.330          H  
ATOM   5241 1HE  LYS A 332      -7.103  -8.888  28.660  1.00  0.330          H  
ATOM   5242 2HE  LYS A 332      -8.257 -10.232  28.744  1.00  0.330          H  
ATOM   5243 1HZ  LYS A 332      -7.830  -9.614  26.373  1.00  0.330          H  
ATOM   5244 2HZ  LYS A 332      -9.401  -9.297  26.775  1.00  0.330          H  
ATOM   5245 3HZ  LYS A 332      -8.338  -8.051  26.696  1.00  0.330          H  
ATOM   5246  N   ARG A 333     -12.328  -7.361  33.657  1.00  0.230          N  
ATOM   5247  CA  ARG A 333     -13.337  -6.500  34.256  1.00  0.260          C  
ATOM   5248  C   ARG A 333     -13.192  -6.467  35.754  1.00  0.220          C  
ATOM   5249  O   ARG A 333     -13.276  -5.396  36.353  1.00  0.220          O  
ATOM   5250  CB  ARG A 333     -14.761  -6.954  33.950  1.00  0.350          C  
ATOM   5251  CG  ARG A 333     -15.240  -6.699  32.557  1.00  0.350          C  
ATOM   5252  CD  ARG A 333     -16.706  -6.885  32.397  1.00  0.350          C  
ATOM   5253  NE  ARG A 333     -17.110  -8.273  32.586  1.00  0.350          N  
ATOM   5254  CZ  ARG A 333     -17.074  -9.208  31.615  1.00  0.350          C  
ATOM   5255  NH1 ARG A 333     -16.625  -8.891  30.425  1.00  0.350          N  
ATOM   5256  NH2 ARG A 333     -17.473 -10.442  31.855  1.00  0.350          N  
ATOM   5257  H   ARG A 333     -12.609  -8.167  33.092  1.00  0.280          H  
ATOM   5258  HA  ARG A 333     -13.202  -5.490  33.871  1.00  0.310          H  
ATOM   5259 1HB  ARG A 333     -14.831  -8.027  34.124  1.00  0.420          H  
ATOM   5260 2HB  ARG A 333     -15.451  -6.468  34.637  1.00  0.420          H  
ATOM   5261 1HG  ARG A 333     -15.022  -5.674  32.292  1.00  0.420          H  
ATOM   5262 2HG  ARG A 333     -14.731  -7.374  31.881  1.00  0.420          H  
ATOM   5263 1HD  ARG A 333     -17.221  -6.280  33.145  1.00  0.420          H  
ATOM   5264 2HD  ARG A 333     -17.015  -6.556  31.407  1.00  0.420          H  
ATOM   5265  HE  ARG A 333     -17.460  -8.546  33.496  1.00  0.420          H  
ATOM   5266 1HH1 ARG A 333     -16.314  -7.959  30.229  1.00  0.420          H  
ATOM   5267 2HH1 ARG A 333     -16.564  -9.585  29.675  1.00  0.420          H  
ATOM   5268 1HH2 ARG A 333     -17.819 -10.698  32.769  1.00  0.420          H  
ATOM   5269 2HH2 ARG A 333     -17.418 -11.126  31.116  1.00  0.420          H  
ATOM   5270  N   ALA A 334     -12.975  -7.636  36.374  1.00  0.210          N  
ATOM   5271  CA  ALA A 334     -12.836  -7.707  37.815  1.00  0.200          C  
ATOM   5272  C   ALA A 334     -11.652  -6.891  38.287  1.00  0.180          C  
ATOM   5273  O   ALA A 334     -11.750  -6.174  39.285  1.00  0.170          O  
ATOM   5274  CB  ALA A 334     -12.677  -9.137  38.252  1.00  0.280          C  
ATOM   5275  H   ALA A 334     -12.950  -8.505  35.833  1.00  0.250          H  
ATOM   5276  HA  ALA A 334     -13.739  -7.295  38.258  1.00  0.240          H  
ATOM   5277 1HB  ALA A 334     -12.611  -9.160  39.315  1.00  0.340          H  
ATOM   5278 2HB  ALA A 334     -13.532  -9.702  37.924  1.00  0.340          H  
ATOM   5279 3HB  ALA A 334     -11.777  -9.556  37.812  1.00  0.340          H  
ATOM   5280  N   PHE A 335     -10.533  -6.949  37.554  1.00  0.170          N  
ATOM   5281  CA  PHE A 335      -9.384  -6.147  37.923  1.00  0.160          C  
ATOM   5282  C   PHE A 335      -9.787  -4.686  37.992  1.00  0.150          C  
ATOM   5283  O   PHE A 335      -9.530  -3.998  38.993  1.00  0.150          O  
ATOM   5284  CB  PHE A 335      -8.245  -6.265  36.890  1.00  0.230          C  
ATOM   5285  CG  PHE A 335      -7.083  -5.331  37.182  1.00  0.230          C  
ATOM   5286  CD1 PHE A 335      -5.997  -5.727  37.914  1.00  0.230          C  
ATOM   5287  CD2 PHE A 335      -7.131  -4.008  36.757  1.00  0.230          C  
ATOM   5288  CE1 PHE A 335      -4.990  -4.830  38.194  1.00  0.230          C  
ATOM   5289  CE2 PHE A 335      -6.153  -3.118  37.052  1.00  0.230          C  
ATOM   5290  CZ  PHE A 335      -5.076  -3.522  37.764  1.00  0.230          C  
ATOM   5291  H   PHE A 335     -10.459  -7.604  36.767  1.00  0.200          H  
ATOM   5292  HA  PHE A 335      -9.030  -6.462  38.903  1.00  0.190          H  
ATOM   5293 1HB  PHE A 335      -7.879  -7.288  36.871  1.00  0.270          H  
ATOM   5294 2HB  PHE A 335      -8.620  -6.038  35.899  1.00  0.270          H  
ATOM   5295  HD1 PHE A 335      -5.931  -6.744  38.269  1.00  0.270          H  
ATOM   5296  HD2 PHE A 335      -7.971  -3.677  36.183  1.00  0.270          H  
ATOM   5297  HE1 PHE A 335      -4.131  -5.151  38.776  1.00  0.270          H  
ATOM   5298  HE2 PHE A 335      -6.232  -2.086  36.714  1.00  0.270          H  
ATOM   5299  HZ  PHE A 335      -4.298  -2.810  37.992  1.00  0.270          H  
ATOM   5300  N   TYR A 336     -10.426  -4.201  36.917  1.00  0.170          N  
ATOM   5301  CA  TYR A 336     -10.761  -2.794  36.847  1.00  0.190          C  
ATOM   5302  C   TYR A 336     -11.839  -2.363  37.817  1.00  0.180          C  
ATOM   5303  O   TYR A 336     -11.740  -1.259  38.351  1.00  0.190          O  
ATOM   5304  CB  TYR A 336     -11.137  -2.396  35.423  1.00  0.260          C  
ATOM   5305  CG  TYR A 336      -9.942  -2.387  34.496  1.00  0.260          C  
ATOM   5306  CD1 TYR A 336      -9.900  -3.244  33.416  1.00  0.260          C  
ATOM   5307  CD2 TYR A 336      -8.859  -1.542  34.761  1.00  0.260          C  
ATOM   5308  CE1 TYR A 336      -8.797  -3.262  32.604  1.00  0.260          C  
ATOM   5309  CE2 TYR A 336      -7.750  -1.570  33.953  1.00  0.260          C  
ATOM   5310  CZ  TYR A 336      -7.721  -2.419  32.878  1.00  0.260          C  
ATOM   5311  OH  TYR A 336      -6.637  -2.451  32.063  1.00  0.260          O  
ATOM   5312  H   TYR A 336     -10.622  -4.825  36.123  1.00  0.200          H  
ATOM   5313  HA  TYR A 336      -9.869  -2.239  37.121  1.00  0.230          H  
ATOM   5314 1HB  TYR A 336     -11.879  -3.097  35.029  1.00  0.310          H  
ATOM   5315 2HB  TYR A 336     -11.576  -1.416  35.430  1.00  0.310          H  
ATOM   5316  HD1 TYR A 336     -10.739  -3.906  33.207  1.00  0.310          H  
ATOM   5317  HD2 TYR A 336      -8.883  -0.870  35.615  1.00  0.310          H  
ATOM   5318  HE1 TYR A 336      -8.761  -3.936  31.746  1.00  0.310          H  
ATOM   5319  HE2 TYR A 336      -6.901  -0.916  34.166  1.00  0.310          H  
ATOM   5320  HH  TYR A 336      -6.896  -2.872  31.230  1.00  0.310          H  
ATOM   5321  N   GLU A 337     -12.871  -3.180  38.046  1.00  0.190          N  
ATOM   5322  CA  GLU A 337     -13.908  -2.780  38.991  1.00  0.220          C  
ATOM   5323  C   GLU A 337     -13.309  -2.676  40.392  1.00  0.220          C  
ATOM   5324  O   GLU A 337     -13.621  -1.751  41.151  1.00  0.280          O  
ATOM   5325  CB  GLU A 337     -15.101  -3.733  38.988  1.00  0.300          C  
ATOM   5326  CG  GLU A 337     -16.263  -3.261  39.896  1.00  0.300          C  
ATOM   5327  CD  GLU A 337     -17.473  -4.154  39.865  1.00  0.300          C  
ATOM   5328  OE1 GLU A 337     -17.417  -5.192  39.263  1.00  0.300          O  
ATOM   5329  OE2 GLU A 337     -18.481  -3.772  40.433  1.00  0.300          O  
ATOM   5330  H   GLU A 337     -12.941  -4.072  37.551  1.00  0.230          H  
ATOM   5331  HA  GLU A 337     -14.269  -1.793  38.704  1.00  0.260          H  
ATOM   5332 1HB  GLU A 337     -15.477  -3.837  37.970  1.00  0.360          H  
ATOM   5333 2HB  GLU A 337     -14.774  -4.707  39.308  1.00  0.360          H  
ATOM   5334 1HG  GLU A 337     -15.908  -3.200  40.922  1.00  0.360          H  
ATOM   5335 2HG  GLU A 337     -16.553  -2.256  39.592  1.00  0.360          H  
ATOM   5336  N   TYR A 338     -12.466  -3.650  40.757  1.00  0.190          N  
ATOM   5337  CA  TYR A 338     -11.838  -3.645  42.064  1.00  0.190          C  
ATOM   5338  C   TYR A 338     -11.043  -2.366  42.244  1.00  0.170          C  
ATOM   5339  O   TYR A 338     -11.231  -1.623  43.211  1.00  0.200          O  
ATOM   5340  CB  TYR A 338     -10.927  -4.862  42.229  1.00  0.270          C  
ATOM   5341  CG  TYR A 338     -10.239  -4.956  43.568  1.00  0.270          C  
ATOM   5342  CD1 TYR A 338     -10.897  -5.540  44.621  1.00  0.270          C  
ATOM   5343  CD2 TYR A 338      -8.958  -4.465  43.745  1.00  0.270          C  
ATOM   5344  CE1 TYR A 338     -10.286  -5.641  45.845  1.00  0.270          C  
ATOM   5345  CE2 TYR A 338      -8.343  -4.576  44.964  1.00  0.270          C  
ATOM   5346  CZ  TYR A 338      -9.004  -5.168  46.009  1.00  0.270          C  
ATOM   5347  OH  TYR A 338      -8.387  -5.291  47.223  1.00  0.270          O  
ATOM   5348  H   TYR A 338     -12.259  -4.421  40.113  1.00  0.230          H  
ATOM   5349  HA  TYR A 338     -12.603  -3.656  42.832  1.00  0.230          H  
ATOM   5350 1HB  TYR A 338     -11.512  -5.772  42.081  1.00  0.320          H  
ATOM   5351 2HB  TYR A 338     -10.160  -4.850  41.452  1.00  0.320          H  
ATOM   5352  HD1 TYR A 338     -11.901  -5.931  44.480  1.00  0.320          H  
ATOM   5353  HD2 TYR A 338      -8.437  -4.002  42.922  1.00  0.320          H  
ATOM   5354  HE1 TYR A 338     -10.809  -6.111  46.685  1.00  0.320          H  
ATOM   5355  HE2 TYR A 338      -7.328  -4.198  45.098  1.00  0.320          H  
ATOM   5356  HH  TYR A 338      -8.952  -5.823  47.836  1.00  0.320          H  
ATOM   5357  N   HIS A 339     -10.185  -2.052  41.275  1.00  0.140          N  
ATOM   5358  CA  HIS A 339      -9.354  -0.881  41.435  1.00  0.130          C  
ATOM   5359  C   HIS A 339     -10.132   0.423  41.315  1.00  0.120          C  
ATOM   5360  O   HIS A 339      -9.823   1.369  42.040  1.00  0.120          O  
ATOM   5361  CB  HIS A 339      -8.176  -0.921  40.465  1.00  0.190          C  
ATOM   5362  CG  HIS A 339      -7.192  -1.971  40.851  1.00  0.190          C  
ATOM   5363  ND1 HIS A 339      -7.358  -3.264  40.507  1.00  0.190          N  
ATOM   5364  CD2 HIS A 339      -6.047  -1.918  41.577  1.00  0.190          C  
ATOM   5365  CE1 HIS A 339      -6.373  -3.979  40.983  1.00  0.190          C  
ATOM   5366  NE2 HIS A 339      -5.538  -3.192  41.639  1.00  0.190          N  
ATOM   5367  H   HIS A 339     -10.077  -2.660  40.458  1.00  0.170          H  
ATOM   5368  HA  HIS A 339      -8.926  -0.902  42.436  1.00  0.160          H  
ATOM   5369 1HB  HIS A 339      -8.538  -1.141  39.455  1.00  0.220          H  
ATOM   5370 2HB  HIS A 339      -7.674   0.048  40.441  1.00  0.220          H  
ATOM   5371  HD1 HIS A 339      -8.165  -3.652  40.018  1.00  0.220          H  
ATOM   5372  HD2 HIS A 339      -5.529  -1.115  42.069  1.00  0.220          H  
ATOM   5373  HE1 HIS A 339      -6.354  -5.020  40.790  1.00  0.220          H  
ATOM   5374  N   SER A 340     -11.177   0.498  40.474  1.00  0.130          N  
ATOM   5375  CA  SER A 340     -11.920   1.754  40.371  1.00  0.170          C  
ATOM   5376  C   SER A 340     -12.643   2.095  41.674  1.00  0.180          C  
ATOM   5377  O   SER A 340     -12.859   3.271  41.970  1.00  0.270          O  
ATOM   5378  CB  SER A 340     -12.931   1.704  39.256  1.00  0.220          C  
ATOM   5379  OG  SER A 340     -14.019   0.888  39.576  1.00  0.220          O  
ATOM   5380  H   SER A 340     -11.438  -0.277  39.864  1.00  0.160          H  
ATOM   5381  HA  SER A 340     -11.209   2.554  40.157  1.00  0.200          H  
ATOM   5382 1HB  SER A 340     -13.278   2.708  39.040  1.00  0.270          H  
ATOM   5383 2HB  SER A 340     -12.441   1.318  38.367  1.00  0.270          H  
ATOM   5384  HG  SER A 340     -14.478   0.727  38.749  1.00  0.270          H  
ATOM   5385  N   SER A 341     -12.923   1.089  42.517  1.00  0.220          N  
ATOM   5386  CA  SER A 341     -13.560   1.346  43.804  1.00  0.230          C  
ATOM   5387  C   SER A 341     -12.546   1.914  44.826  1.00  0.170          C  
ATOM   5388  O   SER A 341     -12.931   2.378  45.905  1.00  0.260          O  
ATOM   5389  CB  SER A 341     -14.161   0.070  44.368  1.00  0.320          C  
ATOM   5390  OG  SER A 341     -13.165  -0.796  44.874  1.00  0.320          O  
ATOM   5391  H   SER A 341     -12.802   0.118  42.204  1.00  0.260          H  
ATOM   5392  HA  SER A 341     -14.357   2.076  43.655  1.00  0.280          H  
ATOM   5393 1HB  SER A 341     -14.867   0.320  45.159  1.00  0.380          H  
ATOM   5394 2HB  SER A 341     -14.720  -0.440  43.579  1.00  0.380          H  
ATOM   5395  HG  SER A 341     -12.603  -1.097  44.129  1.00  0.380          H  
ATOM   5396  N   LEU A 342     -11.246   1.846  44.504  1.00  0.190          N  
ATOM   5397  CA  LEU A 342     -10.182   2.307  45.389  1.00  0.150          C  
ATOM   5398  C   LEU A 342      -9.412   3.536  44.917  1.00  0.150          C  
ATOM   5399  O   LEU A 342      -9.126   4.419  45.727  1.00  0.200          O  
ATOM   5400  CB  LEU A 342      -9.171   1.183  45.611  1.00  0.230          C  
ATOM   5401  CG  LEU A 342      -9.629  -0.056  46.329  1.00  0.230          C  
ATOM   5402  CD1 LEU A 342      -8.482  -1.075  46.301  1.00  0.230          C  
ATOM   5403  CD2 LEU A 342      -9.986   0.329  47.793  1.00  0.230          C  
ATOM   5404  H   LEU A 342     -10.985   1.497  43.586  1.00  0.230          H  
ATOM   5405  HA  LEU A 342     -10.635   2.586  46.331  1.00  0.180          H  
ATOM   5406 1HB  LEU A 342      -8.782   0.880  44.639  1.00  0.270          H  
ATOM   5407 2HB  LEU A 342      -8.377   1.576  46.182  1.00  0.270          H  
ATOM   5408  HG  LEU A 342     -10.501  -0.491  45.825  1.00  0.270          H  
ATOM   5409 1HD1 LEU A 342      -8.775  -1.978  46.807  1.00  0.270          H  
ATOM   5410 2HD1 LEU A 342      -8.242  -1.316  45.263  1.00  0.270          H  
ATOM   5411 3HD1 LEU A 342      -7.603  -0.658  46.792  1.00  0.270          H  
ATOM   5412 1HD2 LEU A 342     -10.301  -0.518  48.340  1.00  0.270          H  
ATOM   5413 2HD2 LEU A 342      -9.106   0.757  48.272  1.00  0.270          H  
ATOM   5414 3HD2 LEU A 342     -10.795   1.046  47.808  1.00  0.270          H  
ATOM   5415  N   MET A 343      -9.026   3.576  43.638  1.00  0.160          N  
ATOM   5416  CA  MET A 343      -8.235   4.694  43.119  1.00  0.210          C  
ATOM   5417  C   MET A 343      -8.972   5.496  42.069  1.00  0.140          C  
ATOM   5418  O   MET A 343      -9.357   4.971  41.023  1.00  0.250          O  
ATOM   5419  CB  MET A 343      -6.923   4.198  42.488  1.00  0.270          C  
ATOM   5420  CG  MET A 343      -6.036   5.296  41.864  1.00  0.270          C  
ATOM   5421  SD  MET A 343      -5.348   6.479  43.070  1.00  0.270          S  
ATOM   5422  CE  MET A 343      -4.089   5.568  43.978  1.00  0.270          C  
ATOM   5423  H   MET A 343      -9.293   2.814  43.016  1.00  0.190          H  
ATOM   5424  HA  MET A 343      -8.006   5.371  43.942  1.00  0.250          H  
ATOM   5425 1HB  MET A 343      -6.335   3.683  43.204  1.00  0.330          H  
ATOM   5426 2HB  MET A 343      -7.152   3.486  41.689  1.00  0.330          H  
ATOM   5427 1HG  MET A 343      -5.231   4.851  41.325  1.00  0.330          H  
ATOM   5428 2HG  MET A 343      -6.609   5.848  41.133  1.00  0.330          H  
ATOM   5429 1HE  MET A 343      -3.642   6.212  44.722  1.00  0.330          H  
ATOM   5430 2HE  MET A 343      -4.532   4.720  44.469  1.00  0.330          H  
ATOM   5431 3HE  MET A 343      -3.318   5.230  43.303  1.00  0.330          H  
ATOM   5432  N   GLU A 344      -9.098   6.787  42.312  1.00  0.160          N  
ATOM   5433  CA  GLU A 344      -9.704   7.668  41.346  1.00  0.180          C  
ATOM   5434  C   GLU A 344      -8.742   7.738  40.156  1.00  0.190          C  
ATOM   5435  O   GLU A 344      -7.557   7.988  40.369  1.00  0.280          O  
ATOM   5436  CB  GLU A 344      -9.915   9.027  41.999  1.00  0.240          C  
ATOM   5437  CG  GLU A 344     -10.882   8.961  43.167  1.00  0.240          C  
ATOM   5438  CD  GLU A 344     -10.274   8.507  44.454  1.00  0.240          C  
ATOM   5439  OE1 GLU A 344      -9.072   8.367  44.516  1.00  0.240          O  
ATOM   5440  OE2 GLU A 344     -11.013   8.246  45.368  1.00  0.240          O  
ATOM   5441  H   GLU A 344      -8.784   7.165  43.211  1.00  0.190          H  
ATOM   5442  HA  GLU A 344     -10.663   7.246  41.067  1.00  0.220          H  
ATOM   5443 1HB  GLU A 344      -8.961   9.441  42.331  1.00  0.290          H  
ATOM   5444 2HB  GLU A 344     -10.335   9.713  41.276  1.00  0.290          H  
ATOM   5445 1HG  GLU A 344     -11.323   9.942  43.306  1.00  0.290          H  
ATOM   5446 2HG  GLU A 344     -11.667   8.274  42.916  1.00  0.290          H  
ATOM   5447  N   PRO A 345      -9.206   7.623  38.910  1.00  0.160          N  
ATOM   5448  CA  PRO A 345      -8.377   7.656  37.722  1.00  0.160          C  
ATOM   5449  C   PRO A 345      -7.729   9.016  37.535  1.00  0.140          C  
ATOM   5450  O   PRO A 345      -8.358  10.054  37.760  1.00  0.160          O  
ATOM   5451  CB  PRO A 345      -9.383   7.345  36.612  1.00  0.240          C  
ATOM   5452  CG  PRO A 345     -10.730   7.755  37.171  1.00  0.240          C  
ATOM   5453  CD  PRO A 345     -10.647   7.477  38.656  1.00  0.240          C  
ATOM   5454  HA  PRO A 345      -7.610   6.869  37.798  1.00  0.190          H  
ATOM   5455 1HB  PRO A 345      -9.119   7.912  35.696  1.00  0.290          H  
ATOM   5456 2HB  PRO A 345      -9.347   6.286  36.355  1.00  0.290          H  
ATOM   5457 1HG  PRO A 345     -10.916   8.821  36.940  1.00  0.290          H  
ATOM   5458 2HG  PRO A 345     -11.528   7.186  36.679  1.00  0.290          H  
ATOM   5459 1HD  PRO A 345     -11.234   8.241  39.188  1.00  0.290          H  
ATOM   5460 2HD  PRO A 345     -10.979   6.450  38.890  1.00  0.290          H  
ATOM   5461  N   TRP A 346      -6.558   9.039  36.929  1.00  0.120          N  
ATOM   5462  CA  TRP A 346      -5.888  10.309  36.715  1.00  0.120          C  
ATOM   5463  C   TRP A 346      -6.107  10.712  35.274  1.00  0.130          C  
ATOM   5464  O   TRP A 346      -5.236  10.567  34.417  1.00  0.210          O  
ATOM   5465  CB  TRP A 346      -4.381  10.186  37.013  1.00  0.170          C  
ATOM   5466  CG  TRP A 346      -4.025   9.877  38.473  1.00  0.170          C  
ATOM   5467  CD1 TRP A 346      -4.532   8.879  39.271  1.00  0.170          C  
ATOM   5468  CD2 TRP A 346      -3.059  10.570  39.293  1.00  0.170          C  
ATOM   5469  NE1 TRP A 346      -3.958   8.922  40.503  1.00  0.170          N  
ATOM   5470  CE2 TRP A 346      -3.051   9.931  40.541  1.00  0.170          C  
ATOM   5471  CE3 TRP A 346      -2.213  11.658  39.078  1.00  0.170          C  
ATOM   5472  CZ2 TRP A 346      -2.221  10.337  41.567  1.00  0.170          C  
ATOM   5473  CZ3 TRP A 346      -1.390  12.062  40.099  1.00  0.170          C  
ATOM   5474  CH2 TRP A 346      -1.389  11.415  41.321  1.00  0.170          C  
ATOM   5475  H   TRP A 346      -6.072   8.160  36.735  1.00  0.140          H  
ATOM   5476  HA  TRP A 346      -6.321  11.069  37.364  1.00  0.140          H  
ATOM   5477 1HB  TRP A 346      -3.957   9.411  36.412  1.00  0.200          H  
ATOM   5478 2HB  TRP A 346      -3.892  11.111  36.735  1.00  0.200          H  
ATOM   5479  HD1 TRP A 346      -5.283   8.150  38.993  1.00  0.200          H  
ATOM   5480  HE1 TRP A 346      -4.182   8.290  41.267  1.00  0.200          H  
ATOM   5481  HE3 TRP A 346      -2.196  12.174  38.121  1.00  0.200          H  
ATOM   5482  HZ2 TRP A 346      -2.213   9.838  42.536  1.00  0.200          H  
ATOM   5483  HZ3 TRP A 346      -0.740  12.905  39.900  1.00  0.200          H  
ATOM   5484  HH2 TRP A 346      -0.725  11.753  42.113  1.00  0.200          H  
ATOM   5485  N   ASP A 347      -7.356  11.148  35.050  1.00  0.140          N  
ATOM   5486  CA  ASP A 347      -7.919  11.544  33.755  1.00  0.160          C  
ATOM   5487  C   ASP A 347      -7.173  12.710  33.116  1.00  0.140          C  
ATOM   5488  O   ASP A 347      -6.553  13.535  33.791  1.00  0.180          O  
ATOM   5489  CB  ASP A 347      -9.432  11.926  33.828  1.00  0.220          C  
ATOM   5490  CG  ASP A 347     -10.515  10.723  33.982  1.00  0.220          C  
ATOM   5491  OD1 ASP A 347     -10.135   9.558  33.914  1.00  0.220          O  
ATOM   5492  OD2 ASP A 347     -11.741  11.029  34.058  1.00  0.220          O  
ATOM   5493  H   ASP A 347      -7.953  11.149  35.885  1.00  0.170          H  
ATOM   5494  HA  ASP A 347      -7.831  10.692  33.081  1.00  0.190          H  
ATOM   5495 1HB  ASP A 347      -9.564  12.604  34.672  1.00  0.260          H  
ATOM   5496 2HB  ASP A 347      -9.689  12.505  32.935  1.00  0.260          H  
ATOM   5497  N   GLY A 348      -7.222  12.736  31.795  1.00  0.140          N  
ATOM   5498  CA  GLY A 348      -6.581  13.740  30.969  1.00  0.150          C  
ATOM   5499  C   GLY A 348      -5.804  12.965  29.924  1.00  0.160          C  
ATOM   5500  O   GLY A 348      -5.660  11.749  30.064  1.00  0.170          O  
ATOM   5501  H   GLY A 348      -7.748  12.007  31.335  1.00  0.170          H  
ATOM   5502 1HA  GLY A 348      -7.335  14.382  30.513  1.00  0.180          H  
ATOM   5503 2HA  GLY A 348      -5.911  14.351  31.571  1.00  0.180          H  
ATOM   5504  N   PRO A 349      -5.397  13.586  28.820  1.00  0.180          N  
ATOM   5505  CA  PRO A 349      -4.642  12.953  27.773  1.00  0.190          C  
ATOM   5506  C   PRO A 349      -3.311  12.530  28.314  1.00  0.160          C  
ATOM   5507  O   PRO A 349      -2.686  13.301  29.055  1.00  0.160          O  
ATOM   5508  CB  PRO A 349      -4.467  14.079  26.764  1.00  0.290          C  
ATOM   5509  CG  PRO A 349      -4.641  15.351  27.571  1.00  0.290          C  
ATOM   5510  CD  PRO A 349      -5.668  14.994  28.618  1.00  0.290          C  
ATOM   5511  HA  PRO A 349      -5.191  12.099  27.369  1.00  0.230          H  
ATOM   5512 1HB  PRO A 349      -3.480  13.979  26.338  1.00  0.340          H  
ATOM   5513 2HB  PRO A 349      -5.177  14.001  25.959  1.00  0.340          H  
ATOM   5514 1HG  PRO A 349      -3.679  15.655  28.023  1.00  0.340          H  
ATOM   5515 2HG  PRO A 349      -4.947  16.178  26.924  1.00  0.340          H  
ATOM   5516 1HD  PRO A 349      -5.468  15.560  29.524  1.00  0.340          H  
ATOM   5517 2HD  PRO A 349      -6.695  15.147  28.245  1.00  0.340          H  
ATOM   5518  N   THR A 350      -2.829  11.368  27.901  1.00  0.150          N  
ATOM   5519  CA  THR A 350      -1.506  10.995  28.331  1.00  0.150          C  
ATOM   5520  C   THR A 350      -0.942   9.881  27.467  1.00  0.160          C  
ATOM   5521  O   THR A 350      -1.630   8.937  27.049  1.00  0.270          O  
ATOM   5522  CB  THR A 350      -1.464  10.519  29.827  1.00  0.210          C  
ATOM   5523  OG1 THR A 350      -0.138  10.561  30.306  1.00  0.210          O  
ATOM   5524  CG2 THR A 350      -1.853   9.024  29.971  1.00  0.210          C  
ATOM   5525  H   THR A 350      -3.384  10.771  27.286  1.00  0.180          H  
ATOM   5526  HA  THR A 350      -0.871  11.850  28.236  1.00  0.180          H  
ATOM   5527  HB  THR A 350      -2.118  11.142  30.441  1.00  0.250          H  
ATOM   5528  HG1 THR A 350       0.062  11.459  30.656  1.00  0.250          H  
ATOM   5529 1HG2 THR A 350      -1.775   8.755  30.999  1.00  0.250          H  
ATOM   5530 2HG2 THR A 350      -2.820   8.855  29.654  1.00  0.250          H  
ATOM   5531 3HG2 THR A 350      -1.179   8.385  29.407  1.00  0.250          H  
ATOM   5532  N   ALA A 351       0.352   9.921  27.340  1.00  0.150          N  
ATOM   5533  CA  ALA A 351       1.122   8.839  26.807  1.00  0.170          C  
ATOM   5534  C   ALA A 351       2.256   8.726  27.783  1.00  0.160          C  
ATOM   5535  O   ALA A 351       2.981   9.692  28.051  1.00  0.190          O  
ATOM   5536  CB  ALA A 351       1.575   9.076  25.371  1.00  0.230          C  
ATOM   5537  H   ALA A 351       0.816  10.778  27.637  1.00  0.180          H  
ATOM   5538  HA  ALA A 351       0.544   7.919  26.859  1.00  0.200          H  
ATOM   5539 1HB  ALA A 351       2.183   8.234  25.045  1.00  0.280          H  
ATOM   5540 2HB  ALA A 351       0.721   9.155  24.727  1.00  0.280          H  
ATOM   5541 3HB  ALA A 351       2.151   9.975  25.306  1.00  0.280          H  
ATOM   5542  N   ILE A 352       2.363   7.565  28.391  1.00  0.150          N  
ATOM   5543  CA  ILE A 352       3.362   7.391  29.415  1.00  0.160          C  
ATOM   5544  C   ILE A 352       4.306   6.292  29.100  1.00  0.130          C  
ATOM   5545  O   ILE A 352       3.898   5.159  28.862  1.00  0.130          O  
ATOM   5546  CB  ILE A 352       2.724   7.097  30.776  1.00  0.220          C  
ATOM   5547  CG1 ILE A 352       1.848   8.217  31.147  1.00  0.220          C  
ATOM   5548  CG2 ILE A 352       3.812   6.892  31.833  1.00  0.220          C  
ATOM   5549  CD1 ILE A 352       0.960   7.967  32.308  1.00  0.220          C  
ATOM   5550  H   ILE A 352       1.720   6.811  28.133  1.00  0.180          H  
ATOM   5551  HA  ILE A 352       3.940   8.307  29.498  1.00  0.190          H  
ATOM   5552  HB  ILE A 352       2.123   6.233  30.704  1.00  0.260          H  
ATOM   5553 1HG1 ILE A 352       2.479   9.059  31.339  1.00  0.260          H  
ATOM   5554 2HG1 ILE A 352       1.210   8.451  30.314  1.00  0.260          H  
ATOM   5555 1HG2 ILE A 352       3.362   6.682  32.785  1.00  0.260          H  
ATOM   5556 2HG2 ILE A 352       4.450   6.061  31.575  1.00  0.260          H  
ATOM   5557 3HG2 ILE A 352       4.424   7.795  31.909  1.00  0.260          H  
ATOM   5558 1HD1 ILE A 352       0.354   8.856  32.470  1.00  0.260          H  
ATOM   5559 2HD1 ILE A 352       0.311   7.122  32.075  1.00  0.260          H  
ATOM   5560 3HD1 ILE A 352       1.521   7.755  33.203  1.00  0.260          H  
ATOM   5561  N   SER A 353       5.575   6.630  29.142  1.00  0.140          N  
ATOM   5562  CA  SER A 353       6.636   5.672  28.937  1.00  0.120          C  
ATOM   5563  C   SER A 353       7.224   5.441  30.325  1.00  0.120          C  
ATOM   5564  O   SER A 353       7.352   6.379  31.119  1.00  0.130          O  
ATOM   5565  CB  SER A 353       7.646   6.203  27.929  1.00  0.180          C  
ATOM   5566  OG  SER A 353       7.078   6.367  26.654  1.00  0.180          O  
ATOM   5567  H   SER A 353       5.795   7.609  29.345  1.00  0.170          H  
ATOM   5568  HA  SER A 353       6.225   4.733  28.569  1.00  0.140          H  
ATOM   5569 1HB  SER A 353       7.996   7.121  28.221  1.00  0.210          H  
ATOM   5570 2HB  SER A 353       8.492   5.541  27.885  1.00  0.210          H  
ATOM   5571  HG  SER A 353       7.783   6.699  26.095  1.00  0.210          H  
ATOM   5572  N   PHE A 354       7.576   4.215  30.651  1.00  0.140          N  
ATOM   5573  CA  PHE A 354       8.075   3.966  31.988  1.00  0.150          C  
ATOM   5574  C   PHE A 354       9.016   2.796  32.172  1.00  0.140          C  
ATOM   5575  O   PHE A 354       9.066   1.857  31.367  1.00  0.150          O  
ATOM   5576  CB  PHE A 354       6.868   3.744  32.906  1.00  0.210          C  
ATOM   5577  CG  PHE A 354       5.949   2.583  32.514  1.00  0.210          C  
ATOM   5578  CD1 PHE A 354       6.189   1.283  32.942  1.00  0.210          C  
ATOM   5579  CD2 PHE A 354       4.806   2.817  31.736  1.00  0.210          C  
ATOM   5580  CE1 PHE A 354       5.327   0.252  32.591  1.00  0.210          C  
ATOM   5581  CE2 PHE A 354       3.955   1.789  31.403  1.00  0.210          C  
ATOM   5582  CZ  PHE A 354       4.222   0.513  31.830  1.00  0.210          C  
ATOM   5583  H   PHE A 354       7.436   3.451  29.995  1.00  0.170          H  
ATOM   5584  HA  PHE A 354       8.604   4.860  32.307  1.00  0.180          H  
ATOM   5585 1HB  PHE A 354       7.203   3.594  33.932  1.00  0.250          H  
ATOM   5586 2HB  PHE A 354       6.273   4.633  32.880  1.00  0.250          H  
ATOM   5587  HD1 PHE A 354       7.067   1.075  33.550  1.00  0.250          H  
ATOM   5588  HD2 PHE A 354       4.589   3.823  31.389  1.00  0.250          H  
ATOM   5589  HE1 PHE A 354       5.527  -0.771  32.919  1.00  0.250          H  
ATOM   5590  HE2 PHE A 354       3.071   1.983  30.797  1.00  0.250          H  
ATOM   5591  HZ  PHE A 354       3.558  -0.289  31.562  1.00  0.250          H  
ATOM   5592  N   THR A 355       9.739   2.817  33.298  1.00  0.130          N  
ATOM   5593  CA  THR A 355      10.557   1.655  33.625  1.00  0.130          C  
ATOM   5594  C   THR A 355      10.923   1.553  35.085  1.00  0.110          C  
ATOM   5595  O   THR A 355      11.003   2.556  35.789  1.00  0.200          O  
ATOM   5596  CB  THR A 355      11.888   1.629  32.861  1.00  0.180          C  
ATOM   5597  OG1 THR A 355      12.506   0.348  33.061  1.00  0.180          O  
ATOM   5598  CG2 THR A 355      12.841   2.694  33.422  1.00  0.180          C  
ATOM   5599  H   THR A 355       9.709   3.652  33.896  1.00  0.160          H  
ATOM   5600  HA  THR A 355       9.983   0.772  33.367  1.00  0.160          H  
ATOM   5601  HB  THR A 355      11.711   1.798  31.800  1.00  0.220          H  
ATOM   5602  HG1 THR A 355      11.930  -0.337  32.636  1.00  0.220          H  
ATOM   5603 1HG2 THR A 355      13.750   2.646  32.890  1.00  0.220          H  
ATOM   5604 2HG2 THR A 355      12.411   3.678  33.318  1.00  0.220          H  
ATOM   5605 3HG2 THR A 355      13.058   2.523  34.468  1.00  0.220          H  
ATOM   5606  N   ASP A 356      11.223   0.332  35.524  1.00  0.180          N  
ATOM   5607  CA  ASP A 356      11.795   0.119  36.854  1.00  0.300          C  
ATOM   5608  C   ASP A 356      13.157  -0.575  36.744  1.00  0.440          C  
ATOM   5609  O   ASP A 356      13.699  -1.044  37.740  1.00  1.260          O  
ATOM   5610  CB  ASP A 356      10.899  -0.739  37.753  1.00  0.370          C  
ATOM   5611  CG  ASP A 356      10.752  -2.119  37.192  1.00  0.370          C  
ATOM   5612  OD1 ASP A 356      11.356  -2.323  36.146  1.00  0.370          O  
ATOM   5613  OD2 ASP A 356      10.110  -2.972  37.766  1.00  0.370          O  
ATOM   5614  H   ASP A 356      11.076  -0.465  34.890  1.00  0.220          H  
ATOM   5615  HA  ASP A 356      11.944   1.086  37.333  1.00  0.360          H  
ATOM   5616 1HB  ASP A 356      11.337  -0.805  38.749  1.00  0.450          H  
ATOM   5617 2HB  ASP A 356       9.938  -0.276  37.851  1.00  0.450          H  
ATOM   5618  N   GLY A 357      13.716  -0.644  35.541  1.00  0.500          N  
ATOM   5619  CA  GLY A 357      15.013  -1.281  35.316  1.00  0.400          C  
ATOM   5620  C   GLY A 357      14.933  -2.772  34.946  1.00  0.330          C  
ATOM   5621  O   GLY A 357      15.932  -3.344  34.498  1.00  0.500          O  
ATOM   5622  H   GLY A 357      13.230  -0.215  34.753  1.00  0.600          H  
ATOM   5623 1HA  GLY A 357      15.536  -0.743  34.530  1.00  0.480          H  
ATOM   5624 2HA  GLY A 357      15.612  -1.172  36.215  1.00  0.480          H  
ATOM   5625  N   LYS A 358      13.758  -3.394  35.133  1.00  0.330          N  
ATOM   5626  CA  LYS A 358      13.509  -4.804  34.812  1.00  0.280          C  
ATOM   5627  C   LYS A 358      12.375  -4.862  33.797  1.00  0.230          C  
ATOM   5628  O   LYS A 358      12.345  -5.690  32.876  1.00  0.390          O  
ATOM   5629  CB  LYS A 358      13.168  -5.611  36.068  1.00  0.410          C  
ATOM   5630  CG  LYS A 358      14.275  -5.638  37.143  1.00  0.410          C  
ATOM   5631  CD  LYS A 358      15.536  -6.265  36.578  1.00  0.410          C  
ATOM   5632  CE  LYS A 358      16.607  -6.518  37.580  1.00  0.410          C  
ATOM   5633  NZ  LYS A 358      17.837  -7.004  36.893  1.00  0.410          N  
ATOM   5634  H   LYS A 358      12.969  -2.851  35.502  1.00  0.400          H  
ATOM   5635  HA  LYS A 358      14.386  -5.229  34.332  1.00  0.340          H  
ATOM   5636 1HB  LYS A 358      12.270  -5.187  36.530  1.00  0.490          H  
ATOM   5637 2HB  LYS A 358      12.940  -6.640  35.787  1.00  0.490          H  
ATOM   5638 1HG  LYS A 358      14.492  -4.614  37.462  1.00  0.490          H  
ATOM   5639 2HG  LYS A 358      13.938  -6.207  38.006  1.00  0.490          H  
ATOM   5640 1HD  LYS A 358      15.289  -7.202  36.090  1.00  0.490          H  
ATOM   5641 2HD  LYS A 358      15.974  -5.603  35.839  1.00  0.490          H  
ATOM   5642 1HE  LYS A 358      16.837  -5.606  38.129  1.00  0.490          H  
ATOM   5643 2HE  LYS A 358      16.270  -7.282  38.280  1.00  0.490          H  
ATOM   5644 1HZ  LYS A 358      18.558  -7.191  37.563  1.00  0.490          H  
ATOM   5645 2HZ  LYS A 358      17.623  -7.869  36.353  1.00  0.490          H  
ATOM   5646 3HZ  LYS A 358      18.159  -6.302  36.242  1.00  0.490          H  
ATOM   5647  N   GLN A 359      11.419  -3.967  33.982  1.00  0.130          N  
ATOM   5648  CA  GLN A 359      10.268  -3.843  33.114  1.00  0.150          C  
ATOM   5649  C   GLN A 359      10.313  -2.493  32.404  1.00  0.150          C  
ATOM   5650  O   GLN A 359      10.577  -1.455  33.018  1.00  0.200          O  
ATOM   5651  CB  GLN A 359       8.962  -3.992  33.907  1.00  0.200          C  
ATOM   5652  CG  GLN A 359       7.698  -3.961  33.058  1.00  0.200          C  
ATOM   5653  CD  GLN A 359       6.463  -4.234  33.876  1.00  0.200          C  
ATOM   5654  OE1 GLN A 359       5.850  -3.315  34.445  1.00  0.200          O  
ATOM   5655  NE2 GLN A 359       6.105  -5.506  33.948  1.00  0.200          N  
ATOM   5656  H   GLN A 359      11.478  -3.368  34.803  1.00  0.160          H  
ATOM   5657  HA  GLN A 359      10.308  -4.624  32.356  1.00  0.180          H  
ATOM   5658 1HB  GLN A 359       8.979  -4.936  34.450  1.00  0.240          H  
ATOM   5659 2HB  GLN A 359       8.900  -3.196  34.650  1.00  0.240          H  
ATOM   5660 1HG  GLN A 359       7.588  -2.972  32.611  1.00  0.240          H  
ATOM   5661 2HG  GLN A 359       7.775  -4.719  32.274  1.00  0.240          H  
ATOM   5662 1HE2 GLN A 359       5.300  -5.792  34.463  1.00  0.240          H  
ATOM   5663 2HE2 GLN A 359       6.643  -6.202  33.467  1.00  0.240          H  
ATOM   5664  N   ILE A 360      10.070  -2.530  31.104  1.00  0.110          N  
ATOM   5665  CA  ILE A 360      10.028  -1.360  30.226  1.00  0.140          C  
ATOM   5666  C   ILE A 360       8.671  -1.251  29.554  1.00  0.110          C  
ATOM   5667  O   ILE A 360       8.183  -2.233  29.017  1.00  0.100          O  
ATOM   5668  CB  ILE A 360      11.062  -1.528  29.104  1.00  0.180          C  
ATOM   5669  CG1 ILE A 360      12.426  -1.660  29.672  1.00  0.180          C  
ATOM   5670  CG2 ILE A 360      10.976  -0.368  28.082  1.00  0.180          C  
ATOM   5671  CD1 ILE A 360      13.362  -2.123  28.675  1.00  0.180          C  
ATOM   5672  H   ILE A 360       9.943  -3.463  30.696  1.00  0.130          H  
ATOM   5673  HA  ILE A 360      10.215  -0.456  30.804  1.00  0.170          H  
ATOM   5674  HB  ILE A 360      10.861  -2.438  28.616  1.00  0.220          H  
ATOM   5675 1HG1 ILE A 360      12.765  -0.701  30.069  1.00  0.220          H  
ATOM   5676 2HG1 ILE A 360      12.425  -2.390  30.475  1.00  0.220          H  
ATOM   5677 1HG2 ILE A 360      11.665  -0.485  27.268  1.00  0.220          H  
ATOM   5678 2HG2 ILE A 360       9.984  -0.326  27.656  1.00  0.220          H  
ATOM   5679 3HG2 ILE A 360      11.198   0.558  28.605  1.00  0.220          H  
ATOM   5680 1HD1 ILE A 360      14.298  -2.215  29.110  1.00  0.220          H  
ATOM   5681 2HD1 ILE A 360      13.038  -3.092  28.294  1.00  0.220          H  
ATOM   5682 3HD1 ILE A 360      13.434  -1.436  27.885  1.00  0.220          H  
ATOM   5683  N   GLY A 361       8.037  -0.100  29.523  1.00  0.130          N  
ATOM   5684  CA  GLY A 361       6.780  -0.127  28.786  1.00  0.120          C  
ATOM   5685  C   GLY A 361       6.078   1.187  28.597  1.00  0.120          C  
ATOM   5686  O   GLY A 361       6.554   2.245  29.009  1.00  0.160          O  
ATOM   5687  H   GLY A 361       8.396   0.728  30.006  1.00  0.160          H  
ATOM   5688 1HA  GLY A 361       6.956  -0.570  27.806  1.00  0.140          H  
ATOM   5689 2HA  GLY A 361       6.105  -0.798  29.300  1.00  0.140          H  
ATOM   5690  N   ALA A 362       4.924   1.120  27.940  1.00  0.130          N  
ATOM   5691  CA  ALA A 362       4.168   2.332  27.687  1.00  0.140          C  
ATOM   5692  C   ALA A 362       2.673   2.108  27.587  1.00  0.130          C  
ATOM   5693  O   ALA A 362       2.212   1.098  27.054  1.00  0.130          O  
ATOM   5694  CB  ALA A 362       4.653   2.969  26.424  1.00  0.190          C  
ATOM   5695  H   ALA A 362       4.611   0.198  27.624  1.00  0.160          H  
ATOM   5696  HA  ALA A 362       4.346   2.986  28.525  1.00  0.170          H  
ATOM   5697 1HB  ALA A 362       4.124   3.908  26.254  1.00  0.230          H  
ATOM   5698 2HB  ALA A 362       5.681   3.152  26.527  1.00  0.230          H  
ATOM   5699 3HB  ALA A 362       4.483   2.291  25.604  1.00  0.230          H  
ATOM   5700  N   ILE A 363       1.930   3.101  28.087  1.00  0.140          N  
ATOM   5701  CA  ILE A 363       0.460   3.114  28.164  1.00  0.130          C  
ATOM   5702  C   ILE A 363      -0.198   4.413  27.668  1.00  0.170          C  
ATOM   5703  O   ILE A 363       0.350   5.509  27.834  1.00  0.270          O  
ATOM   5704  CB  ILE A 363       0.036   2.860  29.657  1.00  0.190          C  
ATOM   5705  CG1 ILE A 363      -1.536   2.693  29.821  1.00  0.190          C  
ATOM   5706  CG2 ILE A 363       0.566   3.985  30.558  1.00  0.190          C  
ATOM   5707  CD1 ILE A 363      -2.011   2.114  31.190  1.00  0.190          C  
ATOM   5708  H   ILE A 363       2.456   3.900  28.454  1.00  0.170          H  
ATOM   5709  HA  ILE A 363       0.087   2.297  27.553  1.00  0.160          H  
ATOM   5710  HB  ILE A 363       0.480   1.946  29.978  1.00  0.220          H  
ATOM   5711 1HG1 ILE A 363      -2.011   3.665  29.706  1.00  0.220          H  
ATOM   5712 2HG1 ILE A 363      -1.900   2.030  29.033  1.00  0.220          H  
ATOM   5713 1HG2 ILE A 363       0.323   3.796  31.586  1.00  0.220          H  
ATOM   5714 2HG2 ILE A 363       1.647   4.034  30.454  1.00  0.220          H  
ATOM   5715 3HG2 ILE A 363       0.125   4.938  30.266  1.00  0.220          H  
ATOM   5716 1HD1 ILE A 363      -3.103   2.045  31.187  1.00  0.220          H  
ATOM   5717 2HD1 ILE A 363      -1.593   1.126  31.343  1.00  0.220          H  
ATOM   5718 3HD1 ILE A 363      -1.711   2.764  32.004  1.00  0.220          H  
ATOM   5719  N   LEU A 364      -1.377   4.296  27.052  1.00  0.150          N  
ATOM   5720  CA  LEU A 364      -2.158   5.502  26.717  1.00  0.150          C  
ATOM   5721  C   LEU A 364      -3.335   5.727  27.660  1.00  0.150          C  
ATOM   5722  O   LEU A 364      -3.844   4.790  28.276  1.00  0.150          O  
ATOM   5723  CB  LEU A 364      -2.721   5.520  25.285  1.00  0.210          C  
ATOM   5724  CG  LEU A 364      -1.759   5.476  24.113  1.00  0.210          C  
ATOM   5725  CD1 LEU A 364      -2.579   5.458  22.828  1.00  0.210          C  
ATOM   5726  CD2 LEU A 364      -0.845   6.690  24.135  1.00  0.210          C  
ATOM   5727  H   LEU A 364      -1.745   3.351  26.865  1.00  0.180          H  
ATOM   5728  HA  LEU A 364      -1.513   6.368  26.835  1.00  0.180          H  
ATOM   5729 1HB  LEU A 364      -3.393   4.663  25.178  1.00  0.250          H  
ATOM   5730 2HB  LEU A 364      -3.324   6.426  25.174  1.00  0.250          H  
ATOM   5731  HG  LEU A 364      -1.177   4.585  24.158  1.00  0.250          H  
ATOM   5732 1HD1 LEU A 364      -1.916   5.421  21.963  1.00  0.250          H  
ATOM   5733 2HD1 LEU A 364      -3.227   4.586  22.822  1.00  0.250          H  
ATOM   5734 3HD1 LEU A 364      -3.185   6.360  22.766  1.00  0.250          H  
ATOM   5735 1HD2 LEU A 364      -0.192   6.664  23.288  1.00  0.250          H  
ATOM   5736 2HD2 LEU A 364      -1.442   7.603  24.089  1.00  0.250          H  
ATOM   5737 3HD2 LEU A 364      -0.254   6.688  25.035  1.00  0.250          H  
ATOM   5738  N   ASP A 365      -3.813   6.972  27.691  1.00  0.150          N  
ATOM   5739  CA  ASP A 365      -5.013   7.332  28.442  1.00  0.140          C  
ATOM   5740  C   ASP A 365      -6.229   6.590  27.925  1.00  0.130          C  
ATOM   5741  O   ASP A 365      -6.216   6.005  26.831  1.00  0.130          O  
ATOM   5742  CB  ASP A 365      -5.324   8.842  28.358  1.00  0.200          C  
ATOM   5743  CG  ASP A 365      -5.547   9.316  26.956  1.00  0.200          C  
ATOM   5744  OD1 ASP A 365      -6.575   9.080  26.385  1.00  0.200          O  
ATOM   5745  OD2 ASP A 365      -4.664   9.946  26.423  1.00  0.200          O  
ATOM   5746  H   ASP A 365      -3.280   7.702  27.200  1.00  0.180          H  
ATOM   5747  HA  ASP A 365      -4.862   7.061  29.485  1.00  0.170          H  
ATOM   5748 1HB  ASP A 365      -6.231   9.051  28.921  1.00  0.240          H  
ATOM   5749 2HB  ASP A 365      -4.575   9.440  28.801  1.00  0.240          H  
ATOM   5750  N   ARG A 366      -7.294   6.652  28.719  1.00  0.160          N  
ATOM   5751  CA  ARG A 366      -8.575   6.010  28.462  1.00  0.180          C  
ATOM   5752  C   ARG A 366      -9.273   6.429  27.166  1.00  0.150          C  
ATOM   5753  O   ARG A 366     -10.192   5.746  26.722  1.00  0.180          O  
ATOM   5754  CB  ARG A 366      -9.509   6.268  29.640  1.00  0.240          C  
ATOM   5755  CG  ARG A 366      -9.951   7.714  29.833  1.00  0.240          C  
ATOM   5756  CD  ARG A 366     -10.607   7.894  31.142  1.00  0.240          C  
ATOM   5757  NE  ARG A 366     -11.862   7.151  31.221  1.00  0.240          N  
ATOM   5758  CZ  ARG A 366     -12.514   6.827  32.361  1.00  0.240          C  
ATOM   5759  NH1 ARG A 366     -12.042   7.189  33.536  1.00  0.240          N  
ATOM   5760  NH2 ARG A 366     -13.659   6.156  32.305  1.00  0.240          N  
ATOM   5761  H   ARG A 366      -7.199   7.161  29.585  1.00  0.190          H  
ATOM   5762  HA  ARG A 366      -8.387   4.941  28.403  1.00  0.220          H  
ATOM   5763 1HB  ARG A 366     -10.418   5.699  29.509  1.00  0.290          H  
ATOM   5764 2HB  ARG A 366      -9.040   5.925  30.567  1.00  0.290          H  
ATOM   5765 1HG  ARG A 366      -9.105   8.396  29.757  1.00  0.290          H  
ATOM   5766 2HG  ARG A 366     -10.686   7.955  29.069  1.00  0.290          H  
ATOM   5767 1HD  ARG A 366      -9.942   7.543  31.933  1.00  0.290          H  
ATOM   5768 2HD  ARG A 366     -10.823   8.954  31.296  1.00  0.290          H  
ATOM   5769  HE  ARG A 366     -12.275   6.858  30.354  1.00  0.290          H  
ATOM   5770 1HH1 ARG A 366     -11.192   7.780  33.605  1.00  0.290          H  
ATOM   5771 2HH1 ARG A 366     -12.568   6.943  34.373  1.00  0.290          H  
ATOM   5772 1HH2 ARG A 366     -14.096   5.939  31.399  1.00  0.290          H  
ATOM   5773 2HH2 ARG A 366     -14.154   5.917  33.156  1.00  0.290          H  
ATOM   5774  N   ASN A 367      -8.905   7.573  26.585  1.00  0.140          N  
ATOM   5775  CA  ASN A 367      -9.520   8.023  25.352  1.00  0.130          C  
ATOM   5776  C   ASN A 367      -8.543   7.956  24.165  1.00  0.130          C  
ATOM   5777  O   ASN A 367      -8.891   8.383  23.063  1.00  0.170          O  
ATOM   5778  CB  ASN A 367     -10.042   9.447  25.504  1.00  0.190          C  
ATOM   5779  CG  ASN A 367     -11.262   9.651  26.336  1.00  0.190          C  
ATOM   5780  OD1 ASN A 367     -12.357   9.299  25.904  1.00  0.190          O  
ATOM   5781  ND2 ASN A 367     -11.112  10.231  27.503  1.00  0.190          N  
ATOM   5782  H   ASN A 367      -8.113   8.129  26.924  1.00  0.170          H  
ATOM   5783  HA  ASN A 367     -10.359   7.366  25.118  1.00  0.160          H  
ATOM   5784 1HB  ASN A 367      -9.271   9.998  26.011  1.00  0.220          H  
ATOM   5785 2HB  ASN A 367     -10.194   9.901  24.524  1.00  0.220          H  
ATOM   5786 1HD2 ASN A 367     -11.909  10.407  28.089  1.00  0.220          H  
ATOM   5787 2HD2 ASN A 367     -10.207  10.500  27.821  1.00  0.220          H  
ATOM   5788  N   GLY A 368      -7.305   7.476  24.383  1.00  0.100          N  
ATOM   5789  CA  GLY A 368      -6.306   7.400  23.310  1.00  0.120          C  
ATOM   5790  C   GLY A 368      -5.971   8.776  22.732  1.00  0.140          C  
ATOM   5791  O   GLY A 368      -5.704   8.892  21.535  1.00  0.200          O  
ATOM   5792  H   GLY A 368      -7.065   7.076  25.296  1.00  0.120          H  
ATOM   5793 1HA  GLY A 368      -5.399   6.955  23.719  1.00  0.140          H  
ATOM   5794 2HA  GLY A 368      -6.650   6.744  22.518  1.00  0.140          H  
ATOM   5795  N   LEU A 369      -6.026   9.824  23.547  1.00  0.100          N  
ATOM   5796  CA  LEU A 369      -5.832  11.190  23.046  1.00  0.130          C  
ATOM   5797  C   LEU A 369      -4.424  11.467  22.493  1.00  0.190          C  
ATOM   5798  O   LEU A 369      -4.269  12.200  21.516  1.00  0.430          O  
ATOM   5799  CB  LEU A 369      -6.195  12.146  24.176  1.00  0.170          C  
ATOM   5800  CG  LEU A 369      -7.707  12.090  24.608  1.00  0.170          C  
ATOM   5801  CD1 LEU A 369      -7.917  12.873  25.897  1.00  0.170          C  
ATOM   5802  CD2 LEU A 369      -8.645  12.634  23.542  1.00  0.170          C  
ATOM   5803  H   LEU A 369      -6.212   9.655  24.553  1.00  0.120          H  
ATOM   5804  HA  LEU A 369      -6.520  11.337  22.222  1.00  0.160          H  
ATOM   5805 1HB  LEU A 369      -5.593  11.877  25.033  1.00  0.200          H  
ATOM   5806 2HB  LEU A 369      -5.955  13.159  23.869  1.00  0.200          H  
ATOM   5807  HG  LEU A 369      -7.941  11.076  24.776  1.00  0.200          H  
ATOM   5808 1HD1 LEU A 369      -8.959  12.795  26.205  1.00  0.200          H  
ATOM   5809 2HD1 LEU A 369      -7.294  12.459  26.673  1.00  0.200          H  
ATOM   5810 3HD1 LEU A 369      -7.665  13.909  25.746  1.00  0.200          H  
ATOM   5811 1HD2 LEU A 369      -9.673  12.543  23.894  1.00  0.200          H  
ATOM   5812 2HD2 LEU A 369      -8.427  13.658  23.377  1.00  0.200          H  
ATOM   5813 3HD2 LEU A 369      -8.542  12.079  22.617  1.00  0.200          H  
ATOM   5814  N   ARG A 370      -3.396  10.883  23.102  1.00  0.190          N  
ATOM   5815  CA  ARG A 370      -2.029  11.065  22.611  1.00  0.170          C  
ATOM   5816  C   ARG A 370      -1.651   9.911  21.684  1.00  0.160          C  
ATOM   5817  O   ARG A 370      -2.162   8.807  21.856  1.00  0.210          O  
ATOM   5818  CB  ARG A 370      -1.029  11.186  23.755  1.00  0.250          C  
ATOM   5819  CG  ARG A 370      -1.113  12.445  24.623  1.00  0.250          C  
ATOM   5820  CD  ARG A 370      -0.618  13.653  23.868  1.00  0.250          C  
ATOM   5821  NE  ARG A 370      -0.398  14.839  24.715  1.00  0.250          N  
ATOM   5822  CZ  ARG A 370      -1.331  15.779  25.035  1.00  0.250          C  
ATOM   5823  NH1 ARG A 370      -2.562  15.657  24.599  1.00  0.250          N  
ATOM   5824  NH2 ARG A 370      -0.994  16.839  25.766  1.00  0.250          N  
ATOM   5825  H   ARG A 370      -3.591  10.288  23.906  1.00  0.230          H  
ATOM   5826  HA  ARG A 370      -2.015  11.993  22.054  1.00  0.200          H  
ATOM   5827 1HB  ARG A 370      -1.199  10.353  24.431  1.00  0.300          H  
ATOM   5828 2HB  ARG A 370      -0.010  11.098  23.382  1.00  0.300          H  
ATOM   5829 1HG  ARG A 370      -2.145  12.606  24.916  1.00  0.300          H  
ATOM   5830 2HG  ARG A 370      -0.501  12.318  25.508  1.00  0.300          H  
ATOM   5831 1HD  ARG A 370       0.337  13.399  23.410  1.00  0.300          H  
ATOM   5832 2HD  ARG A 370      -1.320  13.923  23.086  1.00  0.300          H  
ATOM   5833  HE  ARG A 370       0.571  14.976  25.044  1.00  0.300          H  
ATOM   5834 1HH1 ARG A 370      -2.814  14.860  24.038  1.00  0.300          H  
ATOM   5835 2HH1 ARG A 370      -3.260  16.395  24.795  1.00  0.300          H  
ATOM   5836 1HH2 ARG A 370      -0.043  16.955  26.086  1.00  0.300          H  
ATOM   5837 2HH2 ARG A 370      -1.690  17.542  26.009  1.00  0.300          H  
ATOM   5838  N   PRO A 371      -0.846  10.147  20.638  1.00  0.150          N  
ATOM   5839  CA  PRO A 371      -0.366   9.133  19.736  1.00  0.200          C  
ATOM   5840  C   PRO A 371       0.721   8.293  20.350  1.00  0.370          C  
ATOM   5841  O   PRO A 371       1.532   8.788  21.132  1.00  1.020          O  
ATOM   5842  CB  PRO A 371       0.195   9.954  18.576  1.00  0.300          C  
ATOM   5843  CG  PRO A 371       0.634  11.252  19.210  1.00  0.300          C  
ATOM   5844  CD  PRO A 371      -0.381  11.513  20.317  1.00  0.300          C  
ATOM   5845  HA  PRO A 371      -1.210   8.505  19.412  1.00  0.240          H  
ATOM   5846 1HB  PRO A 371       1.036   9.415  18.104  1.00  0.360          H  
ATOM   5847 2HB  PRO A 371      -0.573  10.096  17.791  1.00  0.360          H  
ATOM   5848 1HG  PRO A 371       1.669  11.151  19.579  1.00  0.360          H  
ATOM   5849 2HG  PRO A 371       0.643  12.041  18.439  1.00  0.360          H  
ATOM   5850 1HD  PRO A 371       0.135  11.974  21.164  1.00  0.360          H  
ATOM   5851 2HD  PRO A 371      -1.212  12.130  19.928  1.00  0.360          H  
ATOM   5852  N   ALA A 372       0.808   7.074  19.890  1.00  0.240          N  
ATOM   5853  CA  ALA A 372       1.916   6.212  20.193  1.00  0.160          C  
ATOM   5854  C   ALA A 372       1.947   5.169  19.123  1.00  0.170          C  
ATOM   5855  O   ALA A 372       0.914   4.580  18.805  1.00  0.260          O  
ATOM   5856  CB  ALA A 372       1.782   5.596  21.550  1.00  0.260          C  
ATOM   5857  H   ALA A 372       0.080   6.721  19.284  1.00  0.290          H  
ATOM   5858  HA  ALA A 372       2.841   6.784  20.143  1.00  0.190          H  
ATOM   5859 1HB  ALA A 372       2.610   4.978  21.668  1.00  0.310          H  
ATOM   5860 2HB  ALA A 372       1.786   6.374  22.303  1.00  0.310          H  
ATOM   5861 3HB  ALA A 372       0.869   5.017  21.612  1.00  0.310          H  
ATOM   5862  N   ARG A 373       3.128   4.946  18.593  1.00  0.130          N  
ATOM   5863  CA  ARG A 373       3.392   4.041  17.500  1.00  0.130          C  
ATOM   5864  C   ARG A 373       4.616   3.195  17.831  1.00  0.120          C  
ATOM   5865  O   ARG A 373       5.474   3.617  18.607  1.00  0.150          O  
ATOM   5866  CB  ARG A 373       3.679   4.875  16.261  1.00  0.180          C  
ATOM   5867  CG  ARG A 373       2.568   5.917  15.802  1.00  0.180          C  
ATOM   5868  CD  ARG A 373       1.368   5.300  15.197  1.00  0.180          C  
ATOM   5869  NE  ARG A 373       1.704   4.528  13.988  1.00  0.180          N  
ATOM   5870  CZ  ARG A 373       1.861   5.047  12.728  1.00  0.180          C  
ATOM   5871  NH1 ARG A 373       1.718   6.340  12.499  1.00  0.180          N  
ATOM   5872  NH2 ARG A 373       2.192   4.248  11.728  1.00  0.180          N  
ATOM   5873  H   ARG A 373       3.911   5.497  18.939  1.00  0.160          H  
ATOM   5874  HA  ARG A 373       2.537   3.396  17.337  1.00  0.160          H  
ATOM   5875 1HB  ARG A 373       4.607   5.433  16.415  1.00  0.220          H  
ATOM   5876 2HB  ARG A 373       3.837   4.189  15.441  1.00  0.220          H  
ATOM   5877 1HG  ARG A 373       2.232   6.475  16.672  1.00  0.220          H  
ATOM   5878 2HG  ARG A 373       2.978   6.626  15.102  1.00  0.220          H  
ATOM   5879 1HD  ARG A 373       0.929   4.646  15.917  1.00  0.220          H  
ATOM   5880 2HD  ARG A 373       0.645   6.069  14.933  1.00  0.220          H  
ATOM   5881  HE  ARG A 373       1.842   3.527  14.109  1.00  0.220          H  
ATOM   5882 1HH1 ARG A 373       1.494   6.969  13.250  1.00  0.220          H  
ATOM   5883 2HH1 ARG A 373       1.880   6.723  11.545  1.00  0.220          H  
ATOM   5884 1HH2 ARG A 373       2.350   3.262  11.901  1.00  0.220          H  
ATOM   5885 2HH2 ARG A 373       2.321   4.630  10.794  1.00  0.220          H  
ATOM   5886  N   TYR A 374       4.735   2.016  17.243  1.00  0.120          N  
ATOM   5887  CA  TYR A 374       5.941   1.241  17.483  1.00  0.190          C  
ATOM   5888  C   TYR A 374       6.336   0.263  16.383  1.00  0.180          C  
ATOM   5889  O   TYR A 374       5.525  -0.167  15.552  1.00  0.220          O  
ATOM   5890  CB  TYR A 374       5.834   0.538  18.841  1.00  0.240          C  
ATOM   5891  CG  TYR A 374       4.692  -0.383  19.033  1.00  0.240          C  
ATOM   5892  CD1 TYR A 374       4.817  -1.721  18.733  1.00  0.240          C  
ATOM   5893  CD2 TYR A 374       3.505   0.120  19.562  1.00  0.240          C  
ATOM   5894  CE1 TYR A 374       3.756  -2.560  18.961  1.00  0.240          C  
ATOM   5895  CE2 TYR A 374       2.451  -0.713  19.788  1.00  0.240          C  
ATOM   5896  CZ  TYR A 374       2.562  -2.045  19.496  1.00  0.240          C  
ATOM   5897  OH  TYR A 374       1.499  -2.888  19.719  1.00  0.240          O  
ATOM   5898  H   TYR A 374       3.999   1.667  16.635  1.00  0.140          H  
ATOM   5899  HA  TYR A 374       6.763   1.951  17.556  1.00  0.230          H  
ATOM   5900 1HB  TYR A 374       6.744  -0.030  19.027  1.00  0.290          H  
ATOM   5901 2HB  TYR A 374       5.770   1.282  19.598  1.00  0.290          H  
ATOM   5902  HD1 TYR A 374       5.751  -2.110  18.324  1.00  0.290          H  
ATOM   5903  HD2 TYR A 374       3.418   1.180  19.803  1.00  0.290          H  
ATOM   5904  HE1 TYR A 374       3.841  -3.621  18.728  1.00  0.290          H  
ATOM   5905  HE2 TYR A 374       1.529  -0.325  20.203  1.00  0.290          H  
ATOM   5906  HH  TYR A 374       0.723  -2.375  19.982  1.00  0.290          H  
ATOM   5907  N   TYR A 375       7.623  -0.095  16.407  1.00  0.140          N  
ATOM   5908  CA  TYR A 375       8.205  -1.061  15.484  1.00  0.140          C  
ATOM   5909  C   TYR A 375       8.885  -2.200  16.200  1.00  0.100          C  
ATOM   5910  O   TYR A 375       9.588  -2.014  17.197  1.00  0.130          O  
ATOM   5911  CB  TYR A 375       9.287  -0.431  14.592  1.00  0.200          C  
ATOM   5912  CG  TYR A 375       8.861   0.618  13.616  1.00  0.200          C  
ATOM   5913  CD1 TYR A 375       8.824   1.946  13.992  1.00  0.200          C  
ATOM   5914  CD2 TYR A 375       8.540   0.251  12.318  1.00  0.200          C  
ATOM   5915  CE1 TYR A 375       8.464   2.899  13.071  1.00  0.200          C  
ATOM   5916  CE2 TYR A 375       8.178   1.212  11.389  1.00  0.200          C  
ATOM   5917  CZ  TYR A 375       8.139   2.530  11.752  1.00  0.200          C  
ATOM   5918  OH  TYR A 375       7.785   3.524  10.840  1.00  0.200          O  
ATOM   5919  H   TYR A 375       8.211   0.329  17.129  1.00  0.170          H  
ATOM   5920  HA  TYR A 375       7.412  -1.480  14.865  1.00  0.170          H  
ATOM   5921 1HB  TYR A 375      10.047   0.009  15.232  1.00  0.240          H  
ATOM   5922 2HB  TYR A 375       9.780  -1.226  14.028  1.00  0.240          H  
ATOM   5923  HD1 TYR A 375       9.082   2.238  15.012  1.00  0.240          H  
ATOM   5924  HD2 TYR A 375       8.579  -0.796  12.031  1.00  0.240          H  
ATOM   5925  HE1 TYR A 375       8.437   3.939  13.367  1.00  0.240          H  
ATOM   5926  HE2 TYR A 375       7.933   0.931  10.378  1.00  0.240          H  
ATOM   5927  HH  TYR A 375       7.400   3.173   9.996  1.00  0.240          H  
ATOM   5928  N   VAL A 376       8.750  -3.381  15.627  1.00  0.090          N  
ATOM   5929  CA  VAL A 376       9.420  -4.563  16.144  1.00  0.110          C  
ATOM   5930  C   VAL A 376      10.258  -5.152  15.028  1.00  0.110          C  
ATOM   5931  O   VAL A 376       9.711  -5.459  13.962  1.00  0.100          O  
ATOM   5932  CB  VAL A 376       8.380  -5.601  16.592  1.00  0.150          C  
ATOM   5933  CG1 VAL A 376       9.078  -6.846  17.159  1.00  0.150          C  
ATOM   5934  CG2 VAL A 376       7.396  -4.962  17.583  1.00  0.150          C  
ATOM   5935  H   VAL A 376       8.128  -3.446  14.812  1.00  0.110          H  
ATOM   5936  HA  VAL A 376      10.074  -4.286  16.970  1.00  0.130          H  
ATOM   5937  HB  VAL A 376       7.840  -5.926  15.728  1.00  0.180          H  
ATOM   5938 1HG1 VAL A 376       8.330  -7.586  17.435  1.00  0.180          H  
ATOM   5939 2HG1 VAL A 376       9.744  -7.274  16.412  1.00  0.180          H  
ATOM   5940 3HG1 VAL A 376       9.655  -6.578  18.033  1.00  0.180          H  
ATOM   5941 1HG2 VAL A 376       6.648  -5.694  17.874  1.00  0.180          H  
ATOM   5942 2HG2 VAL A 376       7.921  -4.621  18.448  1.00  0.180          H  
ATOM   5943 3HG2 VAL A 376       6.899  -4.116  17.112  1.00  0.180          H  
ATOM   5944  N   THR A 377      11.557  -5.345  15.267  1.00  0.130          N  
ATOM   5945  CA  THR A 377      12.424  -5.910  14.239  1.00  0.150          C  
ATOM   5946  C   THR A 377      12.803  -7.372  14.494  1.00  0.200          C  
ATOM   5947  O   THR A 377      12.579  -7.920  15.581  1.00  0.330          O  
ATOM   5948  CB  THR A 377      13.707  -5.075  14.080  1.00  0.200          C  
ATOM   5949  OG1 THR A 377      14.514  -5.195  15.247  1.00  0.200          O  
ATOM   5950  CG2 THR A 377      13.319  -3.619  13.905  1.00  0.200          C  
ATOM   5951  H   THR A 377      11.965  -5.050  16.162  1.00  0.160          H  
ATOM   5952  HA  THR A 377      11.888  -5.879  13.300  1.00  0.180          H  
ATOM   5953  HB  THR A 377      14.270  -5.414  13.212  1.00  0.240          H  
ATOM   5954  HG1 THR A 377      15.382  -4.809  15.064  1.00  0.240          H  
ATOM   5955 1HG2 THR A 377      14.218  -3.025  13.798  1.00  0.240          H  
ATOM   5956 2HG2 THR A 377      12.703  -3.524  13.018  1.00  0.240          H  
ATOM   5957 3HG2 THR A 377      12.763  -3.269  14.775  1.00  0.240          H  
ATOM   5958  N   LYS A 378      13.436  -7.980  13.479  1.00  0.210          N  
ATOM   5959  CA  LYS A 378      13.861  -9.389  13.453  1.00  0.320          C  
ATOM   5960  C   LYS A 378      14.900  -9.740  14.503  1.00  0.480          C  
ATOM   5961  O   LYS A 378      15.133 -10.912  14.784  1.00  0.620          O  
ATOM   5962  CB  LYS A 378      14.347  -9.794  12.051  1.00  0.400          C  
ATOM   5963  CG  LYS A 378      15.614  -9.108  11.546  1.00  0.400          C  
ATOM   5964  CD  LYS A 378      16.889  -9.918  11.805  1.00  0.400          C  
ATOM   5965  CE  LYS A 378      18.102  -9.247  11.169  1.00  0.400          C  
ATOM   5966  NZ  LYS A 378      19.371  -9.839  11.653  1.00  0.400          N  
ATOM   5967  H   LYS A 378      13.544  -7.426  12.627  1.00  0.250          H  
ATOM   5968  HA  LYS A 378      12.991  -9.998  13.663  1.00  0.380          H  
ATOM   5969 1HB  LYS A 378      14.512 -10.869  12.024  1.00  0.480          H  
ATOM   5970 2HB  LYS A 378      13.557  -9.568  11.328  1.00  0.480          H  
ATOM   5971 1HG  LYS A 378      15.520  -8.946  10.479  1.00  0.480          H  
ATOM   5972 2HG  LYS A 378      15.721  -8.147  12.038  1.00  0.480          H  
ATOM   5973 1HD  LYS A 378      17.084 -10.016  12.865  1.00  0.480          H  
ATOM   5974 2HD  LYS A 378      16.779 -10.916  11.387  1.00  0.480          H  
ATOM   5975 1HE  LYS A 378      18.049  -9.359  10.089  1.00  0.480          H  
ATOM   5976 2HE  LYS A 378      18.093  -8.185  11.418  1.00  0.480          H  
ATOM   5977 1HZ  LYS A 378      20.153  -9.368  11.234  1.00  0.480          H  
ATOM   5978 2HZ  LYS A 378      19.386  -9.694  12.683  1.00  0.480          H  
ATOM   5979 3HZ  LYS A 378      19.408 -10.817  11.443  1.00  0.480          H  
ATOM   5980  N   ASP A 379      15.529  -8.722  15.066  1.00  0.510          N  
ATOM   5981  CA  ASP A 379      16.551  -8.861  16.087  1.00  0.700          C  
ATOM   5982  C   ASP A 379      15.956  -8.725  17.488  1.00  0.720          C  
ATOM   5983  O   ASP A 379      16.701  -8.587  18.462  1.00  0.870          O  
ATOM   5984  CB  ASP A 379      17.635  -7.795  15.906  1.00  0.900          C  
ATOM   5985  CG  ASP A 379      18.466  -7.966  14.628  1.00  0.900          C  
ATOM   5986  OD1 ASP A 379      18.905  -9.076  14.328  1.00  0.900          O  
ATOM   5987  OD2 ASP A 379      18.628  -6.987  13.934  1.00  0.900          O  
ATOM   5988  H   ASP A 379      15.267  -7.794  14.759  1.00  0.610          H  
ATOM   5989  HA  ASP A 379      17.002  -9.850  15.999  1.00  0.840          H  
ATOM   5990 1HB  ASP A 379      17.165  -6.811  15.887  1.00  1.080          H  
ATOM   5991 2HB  ASP A 379      18.310  -7.814  16.764  1.00  1.080          H  
ATOM   5992  N   ASP A 380      14.614  -8.758  17.598  1.00  0.610          N  
ATOM   5993  CA  ASP A 380      13.921  -8.624  18.877  1.00  0.690          C  
ATOM   5994  C   ASP A 380      14.284  -7.311  19.548  1.00  0.560          C  
ATOM   5995  O   ASP A 380      14.631  -7.233  20.735  1.00  0.650          O  
ATOM   5996  CB  ASP A 380      14.196  -9.830  19.779  1.00  0.930          C  
ATOM   5997  CG  ASP A 380      13.589 -11.141  19.246  1.00  0.930          C  
ATOM   5998  OD1 ASP A 380      12.426 -11.145  18.906  1.00  0.930          O  
ATOM   5999  OD2 ASP A 380      14.289 -12.147  19.208  1.00  0.930          O  
ATOM   6000  H   ASP A 380      14.031  -8.848  16.761  1.00  0.730          H  
ATOM   6001  HA  ASP A 380      12.849  -8.602  18.674  1.00  0.830          H  
ATOM   6002 1HB  ASP A 380      15.264  -9.955  19.916  1.00  1.120          H  
ATOM   6003 2HB  ASP A 380      13.761  -9.655  20.739  1.00  1.120          H  
ATOM   6004  N   TYR A 381      14.236  -6.273  18.736  1.00  0.390          N  
ATOM   6005  CA  TYR A 381      14.505  -4.928  19.161  1.00  0.330          C  
ATOM   6006  C   TYR A 381      13.265  -4.094  18.884  1.00  0.330          C  
ATOM   6007  O   TYR A 381      12.696  -4.113  17.784  1.00  0.390          O  
ATOM   6008  CB  TYR A 381      15.728  -4.387  18.445  1.00  0.490          C  
ATOM   6009  CG  TYR A 381      16.105  -3.048  18.894  1.00  0.490          C  
ATOM   6010  CD1 TYR A 381      16.666  -2.944  20.118  1.00  0.490          C  
ATOM   6011  CD2 TYR A 381      15.922  -1.941  18.112  1.00  0.490          C  
ATOM   6012  CE1 TYR A 381      17.053  -1.770  20.607  1.00  0.490          C  
ATOM   6013  CE2 TYR A 381      16.333  -0.729  18.591  1.00  0.490          C  
ATOM   6014  CZ  TYR A 381      16.906  -0.656  19.854  1.00  0.490          C  
ATOM   6015  OH  TYR A 381      17.371   0.520  20.333  1.00  0.490          O  
ATOM   6016  H   TYR A 381      13.963  -6.434  17.775  1.00  0.470          H  
ATOM   6017  HA  TYR A 381      14.678  -4.916  20.236  1.00  0.400          H  
ATOM   6018 1HB  TYR A 381      16.574  -5.059  18.610  1.00  0.580          H  
ATOM   6019 2HB  TYR A 381      15.541  -4.348  17.382  1.00  0.580          H  
ATOM   6020  HD1 TYR A 381      16.800  -3.825  20.694  1.00  0.580          H  
ATOM   6021  HD2 TYR A 381      15.474  -2.028  17.124  1.00  0.580          H  
ATOM   6022  HE1 TYR A 381      17.497  -1.725  21.590  1.00  0.580          H  
ATOM   6023  HE2 TYR A 381      16.216   0.167  17.982  1.00  0.580          H  
ATOM   6024  HH  TYR A 381      17.548   1.110  19.581  1.00  0.580          H  
ATOM   6025  N   ILE A 382      12.791  -3.420  19.921  1.00  0.240          N  
ATOM   6026  CA  ILE A 382      11.578  -2.621  19.826  1.00  0.210          C  
ATOM   6027  C   ILE A 382      11.772  -1.126  20.021  1.00  0.170          C  
ATOM   6028  O   ILE A 382      12.471  -0.667  20.933  1.00  0.200          O  
ATOM   6029  CB  ILE A 382      10.468  -3.178  20.754  1.00  0.310          C  
ATOM   6030  CG1 ILE A 382      10.087  -4.617  20.280  1.00  0.310          C  
ATOM   6031  CG2 ILE A 382       9.178  -2.259  20.775  1.00  0.310          C  
ATOM   6032  CD1 ILE A 382      10.749  -5.771  20.976  1.00  0.310          C  
ATOM   6033  H   ILE A 382      13.306  -3.463  20.808  1.00  0.290          H  
ATOM   6034  HA  ILE A 382      11.199  -2.741  18.816  1.00  0.250          H  
ATOM   6035  HB  ILE A 382      10.875  -3.257  21.747  1.00  0.370          H  
ATOM   6036 1HG1 ILE A 382       9.028  -4.729  20.391  1.00  0.370          H  
ATOM   6037 2HG1 ILE A 382      10.332  -4.688  19.234  1.00  0.370          H  
ATOM   6038 1HG2 ILE A 382       8.433  -2.690  21.439  1.00  0.370          H  
ATOM   6039 2HG2 ILE A 382       9.425  -1.258  21.131  1.00  0.370          H  
ATOM   6040 3HG2 ILE A 382       8.762  -2.191  19.765  1.00  0.370          H  
ATOM   6041 1HD1 ILE A 382      10.392  -6.707  20.547  1.00  0.370          H  
ATOM   6042 2HD1 ILE A 382      11.820  -5.721  20.862  1.00  0.370          H  
ATOM   6043 3HD1 ILE A 382      10.492  -5.741  22.024  1.00  0.370          H  
ATOM   6044  N   ILE A 383      11.154  -0.373  19.110  1.00  0.150          N  
ATOM   6045  CA  ILE A 383      11.159   1.083  19.138  1.00  0.160          C  
ATOM   6046  C   ILE A 383       9.743   1.588  19.358  1.00  0.100          C  
ATOM   6047  O   ILE A 383       8.831   1.238  18.611  1.00  0.100          O  
ATOM   6048  CB  ILE A 383      11.662   1.707  17.830  1.00  0.220          C  
ATOM   6049  CG1 ILE A 383      13.040   1.162  17.484  1.00  0.220          C  
ATOM   6050  CG2 ILE A 383      11.695   3.270  18.023  1.00  0.220          C  
ATOM   6051  CD1 ILE A 383      13.018   0.003  16.462  1.00  0.220          C  
ATOM   6052  H   ILE A 383      10.633  -0.875  18.384  1.00  0.180          H  
ATOM   6053  HA  ILE A 383      11.782   1.427  19.966  1.00  0.190          H  
ATOM   6054  HB  ILE A 383      10.999   1.457  17.006  1.00  0.260          H  
ATOM   6055 1HG1 ILE A 383      13.617   1.949  17.086  1.00  0.260          H  
ATOM   6056 2HG1 ILE A 383      13.518   0.805  18.397  1.00  0.260          H  
ATOM   6057 1HG2 ILE A 383      12.052   3.759  17.155  1.00  0.260          H  
ATOM   6058 2HG2 ILE A 383      10.700   3.651  18.238  1.00  0.260          H  
ATOM   6059 3HG2 ILE A 383      12.343   3.513  18.853  1.00  0.260          H  
ATOM   6060 1HD1 ILE A 383      14.033  -0.317  16.263  1.00  0.260          H  
ATOM   6061 2HD1 ILE A 383      12.448  -0.845  16.841  1.00  0.260          H  
ATOM   6062 3HD1 ILE A 383      12.565   0.347  15.538  1.00  0.260          H  
ATOM   6063  N   PHE A 384       9.557   2.440  20.351  1.00  0.120          N  
ATOM   6064  CA  PHE A 384       8.239   2.976  20.663  1.00  0.110          C  
ATOM   6065  C   PHE A 384       8.299   4.502  20.689  1.00  0.100          C  
ATOM   6066  O   PHE A 384       9.175   5.082  21.323  1.00  0.140          O  
ATOM   6067  CB  PHE A 384       7.811   2.445  22.012  1.00  0.160          C  
ATOM   6068  CG  PHE A 384       6.433   2.728  22.394  1.00  0.160          C  
ATOM   6069  CD1 PHE A 384       5.498   1.727  22.289  1.00  0.160          C  
ATOM   6070  CD2 PHE A 384       6.043   3.975  22.833  1.00  0.160          C  
ATOM   6071  CE1 PHE A 384       4.219   1.953  22.620  1.00  0.160          C  
ATOM   6072  CE2 PHE A 384       4.773   4.198  23.161  1.00  0.160          C  
ATOM   6073  CZ  PHE A 384       3.864   3.186  23.055  1.00  0.160          C  
ATOM   6074  H   PHE A 384      10.363   2.682  20.931  1.00  0.140          H  
ATOM   6075  HA  PHE A 384       7.534   2.679  19.895  1.00  0.130          H  
ATOM   6076 1HB  PHE A 384       7.962   1.369  22.044  1.00  0.190          H  
ATOM   6077 2HB  PHE A 384       8.447   2.876  22.735  1.00  0.190          H  
ATOM   6078  HD1 PHE A 384       5.807   0.746  21.937  1.00  0.190          H  
ATOM   6079  HD2 PHE A 384       6.765   4.783  22.917  1.00  0.190          H  
ATOM   6080  HE1 PHE A 384       3.477   1.154  22.540  1.00  0.190          H  
ATOM   6081  HE2 PHE A 384       4.463   5.185  23.512  1.00  0.190          H  
ATOM   6082  HZ  PHE A 384       2.862   3.387  23.319  1.00  0.190          H  
ATOM   6083  N   SER A 385       7.369   5.172  20.031  1.00  0.080          N  
ATOM   6084  CA  SER A 385       7.423   6.626  19.981  1.00  0.100          C  
ATOM   6085  C   SER A 385       6.102   7.337  19.702  1.00  0.090          C  
ATOM   6086  O   SER A 385       5.125   6.768  19.223  1.00  0.150          O  
ATOM   6087  CB  SER A 385       8.375   7.013  18.879  1.00  0.130          C  
ATOM   6088  OG  SER A 385       7.831   6.612  17.651  1.00  0.130          O  
ATOM   6089  H   SER A 385       6.643   4.670  19.520  1.00  0.100          H  
ATOM   6090  HA  SER A 385       7.797   6.987  20.934  1.00  0.120          H  
ATOM   6091 1HB  SER A 385       8.537   8.091  18.882  1.00  0.160          H  
ATOM   6092 2HB  SER A 385       9.335   6.532  19.029  1.00  0.160          H  
ATOM   6093  HG  SER A 385       8.302   7.101  16.963  1.00  0.160          H  
ATOM   6094  N   SER A 386       6.102   8.641  19.937  1.00  0.100          N  
ATOM   6095  CA  SER A 386       4.981   9.517  19.577  1.00  0.100          C  
ATOM   6096  C   SER A 386       4.897   9.778  18.061  1.00  0.110          C  
ATOM   6097  O   SER A 386       3.917  10.340  17.566  1.00  0.280          O  
ATOM   6098  CB  SER A 386       5.137  10.837  20.282  1.00  0.140          C  
ATOM   6099  OG  SER A 386       6.293  11.476  19.826  1.00  0.140          O  
ATOM   6100  H   SER A 386       6.907   9.043  20.426  1.00  0.120          H  
ATOM   6101  HA  SER A 386       4.051   9.044  19.899  1.00  0.120          H  
ATOM   6102 1HB  SER A 386       4.267  11.462  20.085  1.00  0.170          H  
ATOM   6103 2HB  SER A 386       5.197  10.679  21.360  1.00  0.170          H  
ATOM   6104  HG  SER A 386       6.252  12.368  20.163  1.00  0.170          H  
ATOM   6105  N   GLU A 387       5.951   9.405  17.332  1.00  0.100          N  
ATOM   6106  CA  GLU A 387       6.056   9.661  15.900  1.00  0.140          C  
ATOM   6107  C   GLU A 387       6.865   8.541  15.220  1.00  0.160          C  
ATOM   6108  O   GLU A 387       7.926   8.162  15.716  1.00  0.360          O  
ATOM   6109  CB  GLU A 387       6.713  11.024  15.780  1.00  0.180          C  
ATOM   6110  CG  GLU A 387       6.744  11.664  14.468  1.00  0.180          C  
ATOM   6111  CD  GLU A 387       7.300  13.027  14.631  1.00  0.180          C  
ATOM   6112  OE1 GLU A 387       7.719  13.333  15.719  1.00  0.180          O  
ATOM   6113  OE2 GLU A 387       7.274  13.789  13.709  1.00  0.180          O  
ATOM   6114  H   GLU A 387       6.703   8.935  17.811  1.00  0.120          H  
ATOM   6115  HA  GLU A 387       5.057   9.686  15.469  1.00  0.170          H  
ATOM   6116 1HB  GLU A 387       6.229  11.698  16.469  1.00  0.220          H  
ATOM   6117 2HB  GLU A 387       7.745  10.936  16.113  1.00  0.220          H  
ATOM   6118 1HG  GLU A 387       7.369  11.088  13.786  1.00  0.220          H  
ATOM   6119 2HG  GLU A 387       5.738  11.719  14.061  1.00  0.220          H  
ATOM   6120  N   VAL A 388       6.397   8.025  14.079  1.00  0.100          N  
ATOM   6121  CA  VAL A 388       7.106   6.881  13.464  1.00  0.130          C  
ATOM   6122  C   VAL A 388       8.407   7.060  12.703  1.00  0.190          C  
ATOM   6123  O   VAL A 388       9.218   6.144  12.701  1.00  0.450          O  
ATOM   6124  CB  VAL A 388       6.212   6.016  12.556  1.00  0.170          C  
ATOM   6125  CG1 VAL A 388       5.228   5.395  13.348  1.00  0.170          C  
ATOM   6126  CG2 VAL A 388       5.533   6.815  11.429  1.00  0.170          C  
ATOM   6127  H   VAL A 388       5.540   8.419  13.680  1.00  0.120          H  
ATOM   6128  HA  VAL A 388       7.351   6.225  14.304  1.00  0.160          H  
ATOM   6129  HB  VAL A 388       6.817   5.260  12.123  1.00  0.200          H  
ATOM   6130 1HG1 VAL A 388       4.643   4.752  12.723  1.00  0.200          H  
ATOM   6131 2HG1 VAL A 388       5.720   4.807  14.123  1.00  0.200          H  
ATOM   6132 3HG1 VAL A 388       4.627   6.158  13.779  1.00  0.200          H  
ATOM   6133 1HG2 VAL A 388       4.927   6.140  10.817  1.00  0.200          H  
ATOM   6134 2HG2 VAL A 388       4.900   7.558  11.840  1.00  0.200          H  
ATOM   6135 3HG2 VAL A 388       6.275   7.281  10.795  1.00  0.200          H  
ATOM   6136  N   GLY A 389       8.629   8.182  12.054  1.00  0.200          N  
ATOM   6137  CA  GLY A 389       9.804   8.300  11.193  1.00  0.210          C  
ATOM   6138  C   GLY A 389      11.107   8.670  11.891  1.00  0.420          C  
ATOM   6139  O   GLY A 389      12.110   8.907  11.233  1.00  1.140          O  
ATOM   6140  H   GLY A 389       7.955   8.927  12.106  1.00  0.240          H  
ATOM   6141 1HA  GLY A 389       9.943   7.351  10.673  1.00  0.250          H  
ATOM   6142 2HA  GLY A 389       9.593   9.027  10.413  1.00  0.250          H  
ATOM   6143  N   VAL A 390      11.092   8.719  13.210  1.00  0.290          N  
ATOM   6144  CA  VAL A 390      12.244   9.117  14.009  1.00  0.280          C  
ATOM   6145  C   VAL A 390      13.457   8.150  14.018  1.00  0.260          C  
ATOM   6146  O   VAL A 390      14.593   8.590  14.198  1.00  0.390          O  
ATOM   6147  CB  VAL A 390      11.752   9.378  15.437  1.00  0.400          C  
ATOM   6148  CG1 VAL A 390      10.704  10.506  15.416  1.00  0.400          C  
ATOM   6149  CG2 VAL A 390      11.141   8.077  16.048  1.00  0.400          C  
ATOM   6150  H   VAL A 390      10.221   8.502  13.671  1.00  0.350          H  
ATOM   6151  HA  VAL A 390      12.590  10.070  13.606  1.00  0.340          H  
ATOM   6152  HB  VAL A 390      12.575   9.727  16.030  1.00  0.480          H  
ATOM   6153 1HG1 VAL A 390      10.370  10.712  16.430  1.00  0.480          H  
ATOM   6154 2HG1 VAL A 390      11.141  11.403  15.000  1.00  0.480          H  
ATOM   6155 3HG1 VAL A 390       9.846  10.216  14.815  1.00  0.480          H  
ATOM   6156 1HG2 VAL A 390      10.777   8.278  17.042  1.00  0.480          H  
ATOM   6157 2HG2 VAL A 390      10.313   7.733  15.446  1.00  0.480          H  
ATOM   6158 3HG2 VAL A 390      11.888   7.292  16.106  1.00  0.480          H  
ATOM   6159  N   ILE A 391      13.221   6.843  13.877  1.00  0.260          N  
ATOM   6160  CA  ILE A 391      14.291   5.838  13.888  1.00  0.310          C  
ATOM   6161  C   ILE A 391      14.650   5.251  12.521  1.00  0.270          C  
ATOM   6162  O   ILE A 391      13.781   4.787  11.787  1.00  0.290          O  
ATOM   6163  CB  ILE A 391      13.912   4.662  14.831  1.00  0.410          C  
ATOM   6164  CG1 ILE A 391      15.055   3.566  14.864  1.00  0.410          C  
ATOM   6165  CG2 ILE A 391      12.534   4.025  14.400  1.00  0.410          C  
ATOM   6166  CD1 ILE A 391      16.325   3.948  15.523  1.00  0.410          C  
ATOM   6167  H   ILE A 391      12.266   6.542  13.737  1.00  0.310          H  
ATOM   6168  HA  ILE A 391      15.182   6.321  14.283  1.00  0.370          H  
ATOM   6169  HB  ILE A 391      13.808   5.042  15.840  1.00  0.500          H  
ATOM   6170 1HG1 ILE A 391      14.674   2.703  15.361  1.00  0.500          H  
ATOM   6171 2HG1 ILE A 391      15.315   3.281  13.876  1.00  0.500          H  
ATOM   6172 1HG2 ILE A 391      12.275   3.219  15.063  1.00  0.500          H  
ATOM   6173 2HG2 ILE A 391      11.753   4.778  14.434  1.00  0.500          H  
ATOM   6174 3HG2 ILE A 391      12.571   3.624  13.411  1.00  0.500          H  
ATOM   6175 1HD1 ILE A 391      16.997   3.098  15.469  1.00  0.500          H  
ATOM   6176 2HD1 ILE A 391      16.779   4.791  15.017  1.00  0.500          H  
ATOM   6177 3HD1 ILE A 391      16.157   4.204  16.527  1.00  0.500          H  
ATOM   6178  N   GLU A 392      15.935   5.201  12.191  1.00  0.310          N  
ATOM   6179  CA  GLU A 392      16.318   4.553  10.946  1.00  0.320          C  
ATOM   6180  C   GLU A 392      16.415   3.039  11.155  1.00  0.300          C  
ATOM   6181  O   GLU A 392      17.321   2.556  11.835  1.00  0.520          O  
ATOM   6182  CB  GLU A 392      17.655   5.097  10.442  1.00  0.440          C  
ATOM   6183  CG  GLU A 392      18.102   4.519   9.104  1.00  0.440          C  
ATOM   6184  CD  GLU A 392      19.415   5.074   8.631  1.00  0.440          C  
ATOM   6185  OE1 GLU A 392      19.980   5.894   9.318  1.00  0.440          O  
ATOM   6186  OE2 GLU A 392      19.854   4.679   7.578  1.00  0.440          O  
ATOM   6187  H   GLU A 392      16.630   5.631  12.784  1.00  0.370          H  
ATOM   6188  HA  GLU A 392      15.552   4.749  10.196  1.00  0.380          H  
ATOM   6189 1HB  GLU A 392      17.591   6.180  10.337  1.00  0.530          H  
ATOM   6190 2HB  GLU A 392      18.432   4.884  11.176  1.00  0.530          H  
ATOM   6191 1HG  GLU A 392      18.199   3.437   9.197  1.00  0.530          H  
ATOM   6192 2HG  GLU A 392      17.335   4.723   8.358  1.00  0.530          H  
ATOM   6193  N   VAL A 393      15.473   2.300  10.570  1.00  0.290          N  
ATOM   6194  CA  VAL A 393      15.380   0.845  10.714  1.00  0.270          C  
ATOM   6195  C   VAL A 393      15.377   0.214   9.336  1.00  0.260          C  
ATOM   6196  O   VAL A 393      14.579   0.622   8.492  1.00  0.260          O  
ATOM   6197  CB  VAL A 393      14.055   0.446  11.416  1.00  0.390          C  
ATOM   6198  CG1 VAL A 393      13.954  -1.037  11.567  1.00  0.390          C  
ATOM   6199  CG2 VAL A 393      13.963   1.097  12.722  1.00  0.390          C  
ATOM   6200  H   VAL A 393      14.771   2.787  10.026  1.00  0.350          H  
ATOM   6201  HA  VAL A 393      16.239   0.477  11.278  1.00  0.320          H  
ATOM   6202  HB  VAL A 393      13.216   0.767  10.797  1.00  0.460          H  
ATOM   6203 1HG1 VAL A 393      13.018  -1.268  12.052  1.00  0.460          H  
ATOM   6204 2HG1 VAL A 393      13.987  -1.529  10.600  1.00  0.460          H  
ATOM   6205 3HG1 VAL A 393      14.780  -1.391  12.176  1.00  0.460          H  
ATOM   6206 1HG2 VAL A 393      13.024   0.836  13.198  1.00  0.460          H  
ATOM   6207 2HG2 VAL A 393      14.795   0.788  13.352  1.00  0.460          H  
ATOM   6208 3HG2 VAL A 393      13.999   2.149  12.554  1.00  0.460          H  
ATOM   6209  N   GLU A 394      16.238  -0.774   9.078  1.00  0.260          N  
ATOM   6210  CA  GLU A 394      16.198  -1.392   7.760  1.00  0.260          C  
ATOM   6211  C   GLU A 394      14.796  -1.932   7.558  1.00  0.230          C  
ATOM   6212  O   GLU A 394      14.305  -2.720   8.366  1.00  0.220          O  
ATOM   6213  CB  GLU A 394      17.213  -2.525   7.648  1.00  0.360          C  
ATOM   6214  CG  GLU A 394      18.670  -2.094   7.787  1.00  0.360          C  
ATOM   6215  CD  GLU A 394      19.129  -2.035   9.223  1.00  0.360          C  
ATOM   6216  OE1 GLU A 394      18.291  -2.144  10.097  1.00  0.360          O  
ATOM   6217  OE2 GLU A 394      20.302  -1.880   9.450  1.00  0.360          O  
ATOM   6218  H   GLU A 394      16.907  -1.106   9.780  1.00  0.310          H  
ATOM   6219  HA  GLU A 394      16.402  -0.639   6.999  1.00  0.310          H  
ATOM   6220 1HB  GLU A 394      17.003  -3.254   8.411  1.00  0.440          H  
ATOM   6221 2HB  GLU A 394      17.095  -3.024   6.681  1.00  0.440          H  
ATOM   6222 1HG  GLU A 394      19.299  -2.798   7.243  1.00  0.440          H  
ATOM   6223 2HG  GLU A 394      18.790  -1.113   7.332  1.00  0.440          H  
ATOM   6224  N   GLN A 395      14.193  -1.625   6.420  1.00  0.230          N  
ATOM   6225  CA  GLN A 395      12.821  -2.038   6.162  1.00  0.220          C  
ATOM   6226  C   GLN A 395      12.675  -3.552   6.125  1.00  0.200          C  
ATOM   6227  O   GLN A 395      11.707  -4.118   6.644  1.00  0.190          O  
ATOM   6228  CB  GLN A 395      12.364  -1.431   4.838  1.00  0.310          C  
ATOM   6229  CG  GLN A 395      12.249   0.100   4.895  1.00  0.310          C  
ATOM   6230  CD  GLN A 395      11.781   0.692   3.606  1.00  0.310          C  
ATOM   6231  OE1 GLN A 395      11.893   0.033   2.559  1.00  0.310          O  
ATOM   6232  NE2 GLN A 395      11.274   1.929   3.660  1.00  0.310          N  
ATOM   6233  H   GLN A 395      14.675  -1.033   5.759  1.00  0.280          H  
ATOM   6234  HA  GLN A 395      12.195  -1.654   6.966  1.00  0.260          H  
ATOM   6235 1HB  GLN A 395      13.073  -1.700   4.053  1.00  0.370          H  
ATOM   6236 2HB  GLN A 395      11.395  -1.847   4.556  1.00  0.370          H  
ATOM   6237 1HG  GLN A 395      11.576   0.390   5.681  1.00  0.370          H  
ATOM   6238 2HG  GLN A 395      13.235   0.506   5.104  1.00  0.370          H  
ATOM   6239 1HE2 GLN A 395      10.959   2.401   2.827  1.00  0.370          H  
ATOM   6240 2HE2 GLN A 395      11.223   2.408   4.539  1.00  0.370          H  
ATOM   6241  N   GLU A 396      13.685  -4.216   5.584  1.00  0.210          N  
ATOM   6242  CA  GLU A 396      13.703  -5.663   5.439  1.00  0.210          C  
ATOM   6243  C   GLU A 396      13.662  -6.402   6.776  1.00  0.180          C  
ATOM   6244  O   GLU A 396      13.265  -7.574   6.836  1.00  0.200          O  
ATOM   6245  CB  GLU A 396      14.963  -6.082   4.669  1.00  0.290          C  
ATOM   6246  CG  GLU A 396      15.027  -5.586   3.207  1.00  0.290          C  
ATOM   6247  CD  GLU A 396      15.509  -4.159   3.071  1.00  0.290          C  
ATOM   6248  OE1 GLU A 396      15.836  -3.568   4.083  1.00  0.290          O  
ATOM   6249  OE2 GLU A 396      15.539  -3.660   1.973  1.00  0.290          O  
ATOM   6250  H   GLU A 396      14.475  -3.685   5.204  1.00  0.250          H  
ATOM   6251  HA  GLU A 396      12.825  -5.958   4.866  1.00  0.250          H  
ATOM   6252 1HB  GLU A 396      15.845  -5.714   5.195  1.00  0.350          H  
ATOM   6253 2HB  GLU A 396      15.026  -7.169   4.652  1.00  0.350          H  
ATOM   6254 1HG  GLU A 396      15.700  -6.236   2.651  1.00  0.350          H  
ATOM   6255 2HG  GLU A 396      14.043  -5.675   2.762  1.00  0.350          H  
ATOM   6256  N   ASN A 397      14.094  -5.725   7.850  1.00  0.160          N  
ATOM   6257  CA  ASN A 397      14.174  -6.326   9.163  1.00  0.150          C  
ATOM   6258  C   ASN A 397      12.971  -6.024  10.044  1.00  0.150          C  
ATOM   6259  O   ASN A 397      12.956  -6.401  11.219  1.00  0.170          O  
ATOM   6260  CB  ASN A 397      15.443  -5.862   9.856  1.00  0.210          C  
ATOM   6261  CG  ASN A 397      16.706  -6.402   9.215  1.00  0.210          C  
ATOM   6262  OD1 ASN A 397      16.725  -7.483   8.612  1.00  0.210          O  
ATOM   6263  ND2 ASN A 397      17.779  -5.675   9.361  1.00  0.210          N  
ATOM   6264  H   ASN A 397      14.341  -4.736   7.764  1.00  0.190          H  
ATOM   6265  HA  ASN A 397      14.214  -7.407   9.037  1.00  0.180          H  
ATOM   6266 1HB  ASN A 397      15.479  -4.769   9.818  1.00  0.260          H  
ATOM   6267 2HB  ASN A 397      15.423  -6.140  10.901  1.00  0.260          H  
ATOM   6268 1HD2 ASN A 397      18.648  -5.978   8.972  1.00  0.260          H  
ATOM   6269 2HD2 ASN A 397      17.745  -4.811   9.885  1.00  0.260          H  
ATOM   6270  N   VAL A 398      11.954  -5.348   9.517  1.00  0.150          N  
ATOM   6271  CA  VAL A 398      10.794  -5.054  10.354  1.00  0.150          C  
ATOM   6272  C   VAL A 398       9.792  -6.200  10.328  1.00  0.140          C  
ATOM   6273  O   VAL A 398       9.405  -6.685   9.265  1.00  0.140          O  
ATOM   6274  CB  VAL A 398      10.125  -3.732   9.930  1.00  0.210          C  
ATOM   6275  CG1 VAL A 398       8.833  -3.469  10.743  1.00  0.210          C  
ATOM   6276  CG2 VAL A 398      11.107  -2.598  10.173  1.00  0.210          C  
ATOM   6277  H   VAL A 398      11.978  -5.041   8.537  1.00  0.180          H  
ATOM   6278  HA  VAL A 398      11.133  -4.922  11.377  1.00  0.180          H  
ATOM   6279  HB  VAL A 398       9.870  -3.787   8.887  1.00  0.250          H  
ATOM   6280 1HG1 VAL A 398       8.393  -2.530  10.422  1.00  0.250          H  
ATOM   6281 2HG1 VAL A 398       8.109  -4.267  10.577  1.00  0.250          H  
ATOM   6282 3HG1 VAL A 398       9.067  -3.414  11.810  1.00  0.250          H  
ATOM   6283 1HG2 VAL A 398      10.676  -1.646   9.882  1.00  0.250          H  
ATOM   6284 2HG2 VAL A 398      11.342  -2.575  11.227  1.00  0.250          H  
ATOM   6285 3HG2 VAL A 398      12.017  -2.773   9.595  1.00  0.250          H  
ATOM   6286  N   LEU A 399       9.389  -6.656  11.509  1.00  0.130          N  
ATOM   6287  CA  LEU A 399       8.420  -7.734  11.616  1.00  0.140          C  
ATOM   6288  C   LEU A 399       7.034  -7.146  11.768  1.00  0.130          C  
ATOM   6289  O   LEU A 399       6.082  -7.595  11.122  1.00  0.150          O  
ATOM   6290  CB  LEU A 399       8.684  -8.587  12.858  1.00  0.190          C  
ATOM   6291  CG  LEU A 399      10.008  -9.308  12.972  1.00  0.190          C  
ATOM   6292  CD1 LEU A 399      10.052  -9.959  14.353  1.00  0.190          C  
ATOM   6293  CD2 LEU A 399      10.172 -10.337  11.872  1.00  0.190          C  
ATOM   6294  H   LEU A 399       9.739  -6.219  12.354  1.00  0.160          H  
ATOM   6295  HA  LEU A 399       8.443  -8.336  10.712  1.00  0.170          H  
ATOM   6296 1HB  LEU A 399       8.612  -7.937  13.726  1.00  0.230          H  
ATOM   6297 2HB  LEU A 399       7.898  -9.334  12.922  1.00  0.230          H  
ATOM   6298  HG  LEU A 399      10.808  -8.594  12.898  1.00  0.230          H  
ATOM   6299 1HD1 LEU A 399      10.989 -10.475  14.505  1.00  0.230          H  
ATOM   6300 2HD1 LEU A 399       9.947  -9.195  15.116  1.00  0.230          H  
ATOM   6301 3HD1 LEU A 399       9.236 -10.673  14.443  1.00  0.230          H  
ATOM   6302 1HD2 LEU A 399      11.132 -10.839  11.990  1.00  0.230          H  
ATOM   6303 2HD2 LEU A 399       9.369 -11.070  11.934  1.00  0.230          H  
ATOM   6304 3HD2 LEU A 399      10.145  -9.849  10.899  1.00  0.230          H  
ATOM   6305  N   TYR A 400       6.927  -6.145  12.649  1.00  0.110          N  
ATOM   6306  CA  TYR A 400       5.632  -5.546  12.930  1.00  0.100          C  
ATOM   6307  C   TYR A 400       5.674  -4.023  12.976  1.00  0.090          C  
ATOM   6308  O   TYR A 400       6.651  -3.418  13.442  1.00  0.090          O  
ATOM   6309  CB  TYR A 400       5.074  -6.053  14.271  1.00  0.140          C  
ATOM   6310  CG  TYR A 400       4.945  -7.560  14.369  1.00  0.140          C  
ATOM   6311  CD1 TYR A 400       5.964  -8.306  14.949  1.00  0.140          C  
ATOM   6312  CD2 TYR A 400       3.829  -8.199  13.866  1.00  0.140          C  
ATOM   6313  CE1 TYR A 400       5.870  -9.669  15.025  1.00  0.140          C  
ATOM   6314  CE2 TYR A 400       3.734  -9.574  13.943  1.00  0.140          C  
ATOM   6315  CZ  TYR A 400       4.752 -10.306  14.520  1.00  0.140          C  
ATOM   6316  OH  TYR A 400       4.661 -11.676  14.594  1.00  0.140          O  
ATOM   6317  H   TYR A 400       7.768  -5.824  13.129  1.00  0.130          H  
ATOM   6318  HA  TYR A 400       4.948  -5.832  12.136  1.00  0.120          H  
ATOM   6319 1HB  TYR A 400       5.693  -5.706  15.081  1.00  0.170          H  
ATOM   6320 2HB  TYR A 400       4.084  -5.621  14.423  1.00  0.170          H  
ATOM   6321  HD1 TYR A 400       6.838  -7.820  15.339  1.00  0.170          H  
ATOM   6322  HD2 TYR A 400       3.028  -7.618  13.405  1.00  0.170          H  
ATOM   6323  HE1 TYR A 400       6.675 -10.246  15.479  1.00  0.170          H  
ATOM   6324  HE2 TYR A 400       2.856 -10.081  13.544  1.00  0.170          H  
ATOM   6325  HH  TYR A 400       3.831 -11.964  14.206  1.00  0.170          H  
ATOM   6326  N   LYS A 401       4.552  -3.415  12.585  1.00  0.070          N  
ATOM   6327  CA  LYS A 401       4.325  -1.982  12.737  1.00  0.090          C  
ATOM   6328  C   LYS A 401       2.976  -1.868  13.423  1.00  0.090          C  
ATOM   6329  O   LYS A 401       1.979  -2.394  12.916  1.00  0.110          O  
ATOM   6330  CB  LYS A 401       4.230  -1.242  11.414  1.00  0.120          C  
ATOM   6331  CG  LYS A 401       5.402  -1.318  10.502  1.00  0.120          C  
ATOM   6332  CD  LYS A 401       5.142  -0.356   9.370  1.00  0.120          C  
ATOM   6333  CE  LYS A 401       6.166  -0.381   8.287  1.00  0.120          C  
ATOM   6334  NZ  LYS A 401       5.884   0.701   7.325  1.00  0.120          N  
ATOM   6335  H   LYS A 401       3.813  -3.988  12.168  1.00  0.080          H  
ATOM   6336  HA  LYS A 401       5.090  -1.538  13.376  1.00  0.110          H  
ATOM   6337 1HB  LYS A 401       3.361  -1.572  10.881  1.00  0.140          H  
ATOM   6338 2HB  LYS A 401       4.070  -0.183  11.627  1.00  0.140          H  
ATOM   6339 1HG  LYS A 401       6.298  -1.050  11.037  1.00  0.140          H  
ATOM   6340 2HG  LYS A 401       5.508  -2.332  10.117  1.00  0.140          H  
ATOM   6341 1HD  LYS A 401       4.163  -0.572   8.935  1.00  0.140          H  
ATOM   6342 2HD  LYS A 401       5.110   0.661   9.772  1.00  0.140          H  
ATOM   6343 1HE  LYS A 401       7.158  -0.252   8.694  1.00  0.140          H  
ATOM   6344 2HE  LYS A 401       6.120  -1.338   7.766  1.00  0.140          H  
ATOM   6345 1HZ  LYS A 401       6.545   0.714   6.567  1.00  0.140          H  
ATOM   6346 2HZ  LYS A 401       4.961   0.571   6.953  1.00  0.140          H  
ATOM   6347 3HZ  LYS A 401       5.935   1.622   7.817  1.00  0.140          H  
ATOM   6348  N   ASN A 402       2.922  -1.199  14.552  1.00  0.080          N  
ATOM   6349  CA  ASN A 402       1.677  -1.174  15.294  1.00  0.090          C  
ATOM   6350  C   ASN A 402       1.590   0.061  16.174  1.00  0.080          C  
ATOM   6351  O   ASN A 402       2.438   0.950  16.077  1.00  0.090          O  
ATOM   6352  CB  ASN A 402       1.526  -2.493  16.034  1.00  0.120          C  
ATOM   6353  CG  ASN A 402       0.109  -2.950  16.214  1.00  0.120          C  
ATOM   6354  OD1 ASN A 402      -0.795  -2.124  16.375  1.00  0.120          O  
ATOM   6355  ND2 ASN A 402      -0.099  -4.243  16.183  1.00  0.120          N  
ATOM   6356  H   ASN A 402       3.772  -0.760  14.926  1.00  0.100          H  
ATOM   6357  HA  ASN A 402       0.859  -1.109  14.586  1.00  0.110          H  
ATOM   6358 1HB  ASN A 402       2.078  -3.274  15.512  1.00  0.150          H  
ATOM   6359 2HB  ASN A 402       1.955  -2.393  16.973  1.00  0.150          H  
ATOM   6360 1HD2 ASN A 402      -1.023  -4.605  16.292  1.00  0.150          H  
ATOM   6361 2HD2 ASN A 402       0.667  -4.872  16.044  1.00  0.150          H  
ATOM   6362  N   ARG A 403       0.510   0.175  16.935  1.00  0.100          N  
ATOM   6363  CA  ARG A 403       0.297   1.338  17.773  1.00  0.120          C  
ATOM   6364  C   ARG A 403      -0.563   1.032  18.979  1.00  0.130          C  
ATOM   6365  O   ARG A 403      -1.101  -0.068  19.119  1.00  0.170          O  
ATOM   6366  CB  ARG A 403      -0.406   2.384  16.973  1.00  0.160          C  
ATOM   6367  CG  ARG A 403      -1.734   2.005  16.562  1.00  0.160          C  
ATOM   6368  CD  ARG A 403      -2.342   3.060  15.851  1.00  0.160          C  
ATOM   6369  NE  ARG A 403      -3.596   2.679  15.396  1.00  0.160          N  
ATOM   6370  CZ  ARG A 403      -4.710   2.747  16.117  1.00  0.160          C  
ATOM   6371  NH1 ARG A 403      -4.747   3.162  17.348  1.00  0.160          N  
ATOM   6372  NH2 ARG A 403      -5.815   2.432  15.574  1.00  0.160          N  
ATOM   6373  H   ARG A 403      -0.170  -0.578  16.926  1.00  0.120          H  
ATOM   6374  HA  ARG A 403       1.259   1.706  18.121  1.00  0.140          H  
ATOM   6375 1HB  ARG A 403      -0.513   3.292  17.519  1.00  0.190          H  
ATOM   6376 2HB  ARG A 403       0.162   2.579  16.075  1.00  0.190          H  
ATOM   6377 1HG  ARG A 403      -1.707   1.129  15.966  1.00  0.190          H  
ATOM   6378 2HG  ARG A 403      -2.346   1.809  17.437  1.00  0.190          H  
ATOM   6379 1HD  ARG A 403      -2.454   3.925  16.500  1.00  0.190          H  
ATOM   6380 2HD  ARG A 403      -1.743   3.342  15.003  1.00  0.190          H  
ATOM   6381  HE  ARG A 403      -3.695   2.369  14.424  1.00  0.190          H  
ATOM   6382 1HH1 ARG A 403      -3.908   3.455  17.845  1.00  0.190          H  
ATOM   6383 2HH1 ARG A 403      -5.678   3.240  17.783  1.00  0.190          H  
ATOM   6384 1HH2 ARG A 403      -5.835   2.171  14.566  1.00  0.190          H  
ATOM   6385 2HH2 ARG A 403      -6.651   2.534  16.153  1.00  0.190          H  
ATOM   6386  N   LEU A 404      -0.687   1.999  19.872  1.00  0.140          N  
ATOM   6387  CA  LEU A 404      -1.589   1.787  20.988  1.00  0.170          C  
ATOM   6388  C   LEU A 404      -2.932   2.468  20.721  1.00  0.150          C  
ATOM   6389  O   LEU A 404      -3.000   3.563  20.162  1.00  0.220          O  
ATOM   6390  CB  LEU A 404      -1.002   2.296  22.314  1.00  0.230          C  
ATOM   6391  CG  LEU A 404       0.320   1.662  22.849  1.00  0.230          C  
ATOM   6392  CD1 LEU A 404       0.656   2.332  24.196  1.00  0.230          C  
ATOM   6393  CD2 LEU A 404       0.191   0.154  23.037  1.00  0.230          C  
ATOM   6394  H   LEU A 404      -0.205   2.892  19.718  1.00  0.170          H  
ATOM   6395  HA  LEU A 404      -1.788   0.724  21.088  1.00  0.200          H  
ATOM   6396 1HB  LEU A 404      -0.777   3.334  22.167  1.00  0.270          H  
ATOM   6397 2HB  LEU A 404      -1.759   2.233  23.092  1.00  0.270          H  
ATOM   6398  HG  LEU A 404       1.125   1.866  22.146  1.00  0.270          H  
ATOM   6399 1HD1 LEU A 404       1.583   1.919  24.595  1.00  0.270          H  
ATOM   6400 2HD1 LEU A 404       0.767   3.403  24.062  1.00  0.270          H  
ATOM   6401 3HD1 LEU A 404      -0.143   2.144  24.903  1.00  0.270          H  
ATOM   6402 1HD2 LEU A 404       1.127  -0.239  23.417  1.00  0.270          H  
ATOM   6403 2HD2 LEU A 404      -0.594  -0.055  23.745  1.00  0.270          H  
ATOM   6404 3HD2 LEU A 404      -0.036  -0.329  22.090  1.00  0.270          H  
ATOM   6405  N   GLU A 405      -3.992   1.800  21.145  1.00  0.160          N  
ATOM   6406  CA  GLU A 405      -5.371   2.270  21.066  1.00  0.140          C  
ATOM   6407  C   GLU A 405      -5.681   2.759  22.497  1.00  0.120          C  
ATOM   6408  O   GLU A 405      -4.804   2.620  23.357  1.00  0.130          O  
ATOM   6409  CB  GLU A 405      -6.269   1.084  20.624  1.00  0.200          C  
ATOM   6410  CG  GLU A 405      -5.887   0.416  19.311  1.00  0.200          C  
ATOM   6411  CD  GLU A 405      -6.727  -0.806  19.012  1.00  0.200          C  
ATOM   6412  OE1 GLU A 405      -7.476  -1.209  19.873  1.00  0.200          O  
ATOM   6413  OE2 GLU A 405      -6.615  -1.336  17.935  1.00  0.200          O  
ATOM   6414  H   GLU A 405      -3.823   0.895  21.555  1.00  0.190          H  
ATOM   6415  HA  GLU A 405      -5.446   3.097  20.357  1.00  0.170          H  
ATOM   6416 1HB  GLU A 405      -6.365   0.360  21.393  1.00  0.240          H  
ATOM   6417 2HB  GLU A 405      -7.255   1.425  20.395  1.00  0.240          H  
ATOM   6418 1HG  GLU A 405      -6.049   1.128  18.516  1.00  0.240          H  
ATOM   6419 2HG  GLU A 405      -4.830   0.151  19.320  1.00  0.240          H  
ATOM   6420  N   PRO A 406      -6.855   3.343  22.808  1.00  0.110          N  
ATOM   6421  CA  PRO A 406      -7.184   3.838  24.133  1.00  0.110          C  
ATOM   6422  C   PRO A 406      -7.022   2.733  25.153  1.00  0.110          C  
ATOM   6423  O   PRO A 406      -7.413   1.594  24.906  1.00  0.110          O  
ATOM   6424  CB  PRO A 406      -8.658   4.221  23.974  1.00  0.170          C  
ATOM   6425  CG  PRO A 406      -8.814   4.542  22.499  1.00  0.170          C  
ATOM   6426  CD  PRO A 406      -7.921   3.547  21.813  1.00  0.170          C  
ATOM   6427  HA  PRO A 406      -6.556   4.702  24.388  1.00  0.130          H  
ATOM   6428 1HB  PRO A 406      -9.297   3.393  24.302  1.00  0.200          H  
ATOM   6429 2HB  PRO A 406      -8.893   5.061  24.616  1.00  0.200          H  
ATOM   6430 1HG  PRO A 406      -9.869   4.401  22.195  1.00  0.200          H  
ATOM   6431 2HG  PRO A 406      -8.572   5.581  22.273  1.00  0.200          H  
ATOM   6432 1HD  PRO A 406      -8.510   2.632  21.661  1.00  0.200          H  
ATOM   6433 2HD  PRO A 406      -7.535   3.963  20.889  1.00  0.200          H  
ATOM   6434  N   GLY A 407      -6.444   3.076  26.294  1.00  0.110          N  
ATOM   6435  CA  GLY A 407      -6.217   2.134  27.389  1.00  0.130          C  
ATOM   6436  C   GLY A 407      -5.241   0.967  27.101  1.00  0.150          C  
ATOM   6437  O   GLY A 407      -5.104   0.063  27.938  1.00  0.220          O  
ATOM   6438  H   GLY A 407      -6.192   4.063  26.427  1.00  0.130          H  
ATOM   6439 1HA  GLY A 407      -5.841   2.698  28.246  1.00  0.160          H  
ATOM   6440 2HA  GLY A 407      -7.179   1.723  27.692  1.00  0.160          H  
ATOM   6441  N   LYS A 408      -4.564   0.956  25.949  1.00  0.110          N  
ATOM   6442  CA  LYS A 408      -3.639  -0.137  25.635  1.00  0.150          C  
ATOM   6443  C   LYS A 408      -2.254   0.083  26.223  1.00  0.140          C  
ATOM   6444  O   LYS A 408      -1.837   1.214  26.496  1.00  0.200          O  
ATOM   6445  CB  LYS A 408      -3.495  -0.351  24.136  1.00  0.190          C  
ATOM   6446  CG  LYS A 408      -4.756  -0.674  23.373  1.00  0.190          C  
ATOM   6447  CD  LYS A 408      -5.363  -1.993  23.694  1.00  0.190          C  
ATOM   6448  CE  LYS A 408      -6.524  -2.270  22.729  1.00  0.190          C  
ATOM   6449  NZ  LYS A 408      -7.211  -3.573  22.988  1.00  0.190          N  
ATOM   6450  H   LYS A 408      -4.714   1.705  25.262  1.00  0.130          H  
ATOM   6451  HA  LYS A 408      -4.029  -1.053  26.074  1.00  0.180          H  
ATOM   6452 1HB  LYS A 408      -3.096   0.547  23.702  1.00  0.230          H  
ATOM   6453 2HB  LYS A 408      -2.779  -1.151  23.950  1.00  0.230          H  
ATOM   6454 1HG  LYS A 408      -5.500   0.092  23.580  1.00  0.230          H  
ATOM   6455 2HG  LYS A 408      -4.530  -0.683  22.318  1.00  0.230          H  
ATOM   6456 1HD  LYS A 408      -4.614  -2.763  23.582  1.00  0.230          H  
ATOM   6457 2HD  LYS A 408      -5.740  -2.008  24.715  1.00  0.230          H  
ATOM   6458 1HE  LYS A 408      -7.251  -1.464  22.814  1.00  0.230          H  
ATOM   6459 2HE  LYS A 408      -6.130  -2.284  21.717  1.00  0.230          H  
ATOM   6460 1HZ  LYS A 408      -7.949  -3.694  22.316  1.00  0.230          H  
ATOM   6461 2HZ  LYS A 408      -6.537  -4.354  22.897  1.00  0.230          H  
ATOM   6462 3HZ  LYS A 408      -7.590  -3.584  23.915  1.00  0.230          H  
ATOM   6463  N   MET A 409      -1.537  -1.027  26.416  1.00  0.150          N  
ATOM   6464  CA  MET A 409      -0.185  -0.986  26.943  1.00  0.160          C  
ATOM   6465  C   MET A 409       0.733  -2.059  26.335  1.00  0.110          C  
ATOM   6466  O   MET A 409       0.296  -3.165  25.982  1.00  0.160          O  
ATOM   6467  CB  MET A 409      -0.267  -1.060  28.485  1.00  0.220          C  
ATOM   6468  CG  MET A 409       1.068  -0.967  29.299  1.00  0.220          C  
ATOM   6469  SD  MET A 409       0.770  -0.666  31.054  1.00  0.220          S  
ATOM   6470  CE  MET A 409       0.257  -2.203  31.595  1.00  0.220          C  
ATOM   6471  H   MET A 409      -1.947  -1.918  26.179  1.00  0.180          H  
ATOM   6472  HA  MET A 409       0.231  -0.024  26.674  1.00  0.190          H  
ATOM   6473 1HB  MET A 409      -0.905  -0.253  28.838  1.00  0.260          H  
ATOM   6474 2HB  MET A 409      -0.755  -1.992  28.755  1.00  0.260          H  
ATOM   6475 1HG  MET A 409       1.628  -1.900  29.196  1.00  0.260          H  
ATOM   6476 2HG  MET A 409       1.680  -0.178  28.943  1.00  0.260          H  
ATOM   6477 1HE  MET A 409       0.021  -2.164  32.635  1.00  0.260          H  
ATOM   6478 2HE  MET A 409      -0.623  -2.529  31.046  1.00  0.260          H  
ATOM   6479 3HE  MET A 409       1.071  -2.875  31.445  1.00  0.260          H  
ATOM   6480  N   LEU A 410       2.009  -1.693  26.208  1.00  0.140          N  
ATOM   6481  CA  LEU A 410       3.090  -2.561  25.732  1.00  0.220          C  
ATOM   6482  C   LEU A 410       4.189  -2.717  26.777  1.00  0.250          C  
ATOM   6483  O   LEU A 410       4.682  -1.710  27.298  1.00  0.430          O  
ATOM   6484  CB  LEU A 410       3.684  -1.927  24.456  1.00  0.280          C  
ATOM   6485  CG  LEU A 410       4.841  -2.661  23.713  1.00  0.280          C  
ATOM   6486  CD1 LEU A 410       4.708  -2.340  22.256  1.00  0.280          C  
ATOM   6487  CD2 LEU A 410       6.237  -2.165  24.208  1.00  0.280          C  
ATOM   6488  H   LEU A 410       2.229  -0.733  26.486  1.00  0.170          H  
ATOM   6489  HA  LEU A 410       2.680  -3.545  25.507  1.00  0.260          H  
ATOM   6490 1HB  LEU A 410       2.876  -1.812  23.741  1.00  0.330          H  
ATOM   6491 2HB  LEU A 410       4.042  -0.928  24.711  1.00  0.330          H  
ATOM   6492  HG  LEU A 410       4.756  -3.742  23.856  1.00  0.330          H  
ATOM   6493 1HD1 LEU A 410       5.488  -2.823  21.680  1.00  0.330          H  
ATOM   6494 2HD1 LEU A 410       3.742  -2.693  21.918  1.00  0.330          H  
ATOM   6495 3HD1 LEU A 410       4.775  -1.274  22.111  1.00  0.330          H  
ATOM   6496 1HD2 LEU A 410       7.019  -2.675  23.646  1.00  0.330          H  
ATOM   6497 2HD2 LEU A 410       6.320  -1.089  24.046  1.00  0.330          H  
ATOM   6498 3HD2 LEU A 410       6.380  -2.375  25.260  1.00  0.330          H  
ATOM   6499  N   LEU A 411       4.589  -3.965  27.086  1.00  0.170          N  
ATOM   6500  CA  LEU A 411       5.670  -4.172  28.050  1.00  0.230          C  
ATOM   6501  C   LEU A 411       6.818  -5.056  27.552  1.00  0.300          C  
ATOM   6502  O   LEU A 411       6.624  -6.083  26.900  1.00  0.430          O  
ATOM   6503  CB  LEU A 411       5.182  -4.876  29.309  1.00  0.300          C  
ATOM   6504  CG  LEU A 411       4.057  -4.296  30.113  1.00  0.300          C  
ATOM   6505  CD1 LEU A 411       3.792  -5.277  31.172  1.00  0.300          C  
ATOM   6506  CD2 LEU A 411       4.380  -2.946  30.685  1.00  0.300          C  
ATOM   6507  H   LEU A 411       4.149  -4.782  26.657  1.00  0.200          H  
ATOM   6508  HA  LEU A 411       6.087  -3.207  28.308  1.00  0.280          H  
ATOM   6509 1HB  LEU A 411       4.879  -5.866  29.023  1.00  0.360          H  
ATOM   6510 2HB  LEU A 411       6.037  -4.972  29.980  1.00  0.360          H  
ATOM   6511  HG  LEU A 411       3.173  -4.206  29.493  1.00  0.360          H  
ATOM   6512 1HD1 LEU A 411       2.991  -4.937  31.757  1.00  0.360          H  
ATOM   6513 2HD1 LEU A 411       3.550  -6.243  30.744  1.00  0.360          H  
ATOM   6514 3HD1 LEU A 411       4.662  -5.377  31.775  1.00  0.360          H  
ATOM   6515 1HD2 LEU A 411       3.539  -2.597  31.265  1.00  0.360          H  
ATOM   6516 2HD2 LEU A 411       5.260  -3.006  31.321  1.00  0.360          H  
ATOM   6517 3HD2 LEU A 411       4.560  -2.254  29.883  1.00  0.360          H  
ATOM   6518  N   ILE A 412       8.023  -4.724  27.968  1.00  0.200          N  
ATOM   6519  CA  ILE A 412       9.191  -5.541  27.715  1.00  0.180          C  
ATOM   6520  C   ILE A 412       9.834  -6.028  29.005  1.00  0.150          C  
ATOM   6521  O   ILE A 412      10.143  -5.263  29.927  1.00  0.130          O  
ATOM   6522  CB  ILE A 412      10.177  -4.810  26.790  1.00  0.260          C  
ATOM   6523  CG1 ILE A 412       9.461  -4.602  25.411  1.00  0.260          C  
ATOM   6524  CG2 ILE A 412      11.530  -5.549  26.736  1.00  0.260          C  
ATOM   6525  CD1 ILE A 412      10.139  -3.715  24.455  1.00  0.260          C  
ATOM   6526  H   ILE A 412       8.129  -3.856  28.475  1.00  0.240          H  
ATOM   6527  HA  ILE A 412       8.873  -6.431  27.176  1.00  0.220          H  
ATOM   6528  HB  ILE A 412      10.340  -3.837  27.159  1.00  0.310          H  
ATOM   6529 1HG1 ILE A 412       9.325  -5.573  24.944  1.00  0.310          H  
ATOM   6530 2HG1 ILE A 412       8.490  -4.168  25.590  1.00  0.310          H  
ATOM   6531 1HG2 ILE A 412      12.216  -5.014  26.098  1.00  0.310          H  
ATOM   6532 2HG2 ILE A 412      11.967  -5.609  27.737  1.00  0.310          H  
ATOM   6533 3HG2 ILE A 412      11.375  -6.555  26.354  1.00  0.310          H  
ATOM   6534 1HD1 ILE A 412       9.529  -3.648  23.566  1.00  0.310          H  
ATOM   6535 2HD1 ILE A 412      10.252  -2.723  24.893  1.00  0.310          H  
ATOM   6536 3HD1 ILE A 412      11.105  -4.111  24.194  1.00  0.310          H  
ATOM   6537  N   ASP A 413       9.981  -7.343  29.072  1.00  0.170          N  
ATOM   6538  CA  ASP A 413      10.577  -8.049  30.191  1.00  0.170          C  
ATOM   6539  C   ASP A 413      12.060  -8.299  29.931  1.00  0.150          C  
ATOM   6540  O   ASP A 413      12.421  -9.147  29.097  1.00  0.180          O  
ATOM   6541  CB  ASP A 413       9.815  -9.349  30.444  1.00  0.240          C  
ATOM   6542  CG  ASP A 413      10.312 -10.133  31.641  1.00  0.240          C  
ATOM   6543  OD1 ASP A 413      11.501 -10.054  31.990  1.00  0.240          O  
ATOM   6544  OD2 ASP A 413       9.505 -10.818  32.218  1.00  0.240          O  
ATOM   6545  H   ASP A 413       9.664  -7.894  28.271  1.00  0.200          H  
ATOM   6546  HA  ASP A 413      10.494  -7.420  31.082  1.00  0.200          H  
ATOM   6547 1HB  ASP A 413       8.758  -9.118  30.595  1.00  0.290          H  
ATOM   6548 2HB  ASP A 413       9.876  -9.980  29.556  1.00  0.290          H  
ATOM   6549  N   LEU A 414      12.933  -7.561  30.631  1.00  0.190          N  
ATOM   6550  CA  LEU A 414      14.373  -7.622  30.385  1.00  0.230          C  
ATOM   6551  C   LEU A 414      15.071  -8.802  31.024  1.00  0.270          C  
ATOM   6552  O   LEU A 414      16.277  -8.970  30.840  1.00  0.500          O  
ATOM   6553  CB  LEU A 414      15.064  -6.381  30.941  1.00  0.310          C  
ATOM   6554  CG  LEU A 414      14.797  -5.045  30.293  1.00  0.310          C  
ATOM   6555  CD1 LEU A 414      15.403  -3.993  31.209  1.00  0.310          C  
ATOM   6556  CD2 LEU A 414      15.472  -5.002  28.856  1.00  0.310          C  
ATOM   6557  H   LEU A 414      12.592  -6.911  31.349  1.00  0.230          H  
ATOM   6558  HA  LEU A 414      14.529  -7.688  29.314  1.00  0.280          H  
ATOM   6559 1HB  LEU A 414      14.778  -6.296  31.988  1.00  0.370          H  
ATOM   6560 2HB  LEU A 414      16.140  -6.549  30.907  1.00  0.370          H  
ATOM   6561  HG  LEU A 414      13.720  -4.867  30.217  1.00  0.370          H  
ATOM   6562 1HD1 LEU A 414      15.236  -3.041  30.828  1.00  0.370          H  
ATOM   6563 2HD1 LEU A 414      14.935  -4.057  32.183  1.00  0.370          H  
ATOM   6564 3HD1 LEU A 414      16.470  -4.161  31.311  1.00  0.370          H  
ATOM   6565 1HD2 LEU A 414      15.333  -4.048  28.386  1.00  0.370          H  
ATOM   6566 2HD2 LEU A 414      16.542  -5.182  28.958  1.00  0.370          H  
ATOM   6567 3HD2 LEU A 414      15.043  -5.765  28.210  1.00  0.370          H  
ATOM   6568  N   GLU A 415      14.347  -9.611  31.786  1.00  0.220          N  
ATOM   6569  CA  GLU A 415      14.962 -10.774  32.411  1.00  0.240          C  
ATOM   6570  C   GLU A 415      14.664 -11.972  31.528  1.00  0.240          C  
ATOM   6571  O   GLU A 415      15.537 -12.803  31.269  1.00  0.280          O  
ATOM   6572  CB  GLU A 415      14.447 -10.965  33.844  1.00  0.330          C  
ATOM   6573  CG  GLU A 415      14.896  -9.868  34.833  1.00  0.330          C  
ATOM   6574  CD  GLU A 415      16.361 -10.010  35.265  1.00  0.330          C  
ATOM   6575  OE1 GLU A 415      16.683 -11.025  35.832  1.00  0.330          O  
ATOM   6576  OE2 GLU A 415      17.158  -9.128  35.001  1.00  0.330          O  
ATOM   6577  H   GLU A 415      13.335  -9.454  31.897  1.00  0.260          H  
ATOM   6578  HA  GLU A 415      16.043 -10.634  32.451  1.00  0.290          H  
ATOM   6579 1HB  GLU A 415      13.354 -10.983  33.832  1.00  0.390          H  
ATOM   6580 2HB  GLU A 415      14.784 -11.929  34.225  1.00  0.390          H  
ATOM   6581 1HG  GLU A 415      14.765  -8.897  34.352  1.00  0.390          H  
ATOM   6582 2HG  GLU A 415      14.254  -9.895  35.712  1.00  0.390          H  
ATOM   6583  N   GLU A 416      13.429 -12.025  31.026  1.00  0.260          N  
ATOM   6584  CA  GLU A 416      12.993 -13.109  30.154  1.00  0.320          C  
ATOM   6585  C   GLU A 416      13.376 -12.886  28.691  1.00  0.260          C  
ATOM   6586  O   GLU A 416      13.550 -13.853  27.946  1.00  0.300          O  
ATOM   6587  CB  GLU A 416      11.480 -13.307  30.246  1.00  0.420          C  
ATOM   6588  CG  GLU A 416      10.982 -13.792  31.612  1.00  0.420          C  
ATOM   6589  CD  GLU A 416      11.453 -15.179  31.961  1.00  0.420          C  
ATOM   6590  OE1 GLU A 416      11.392 -16.031  31.109  1.00  0.420          O  
ATOM   6591  OE2 GLU A 416      11.871 -15.390  33.075  1.00  0.420          O  
ATOM   6592  H   GLU A 416      12.749 -11.307  31.308  1.00  0.310          H  
ATOM   6593  HA  GLU A 416      13.475 -14.028  30.491  1.00  0.380          H  
ATOM   6594 1HB  GLU A 416      10.983 -12.370  30.016  1.00  0.510          H  
ATOM   6595 2HB  GLU A 416      11.164 -14.029  29.495  1.00  0.510          H  
ATOM   6596 1HG  GLU A 416      11.338 -13.096  32.375  1.00  0.510          H  
ATOM   6597 2HG  GLU A 416       9.894 -13.763  31.621  1.00  0.510          H  
ATOM   6598  N   GLY A 417      13.485 -11.619  28.260  1.00  0.210          N  
ATOM   6599  CA  GLY A 417      13.754 -11.319  26.859  1.00  0.210          C  
ATOM   6600  C   GLY A 417      12.483 -11.437  26.028  1.00  0.160          C  
ATOM   6601  O   GLY A 417      12.492 -11.954  24.909  1.00  0.230          O  
ATOM   6602  H   GLY A 417      13.359 -10.829  28.895  1.00  0.250          H  
ATOM   6603 1HA  GLY A 417      14.134 -10.300  26.791  1.00  0.250          H  
ATOM   6604 2HA  GLY A 417      14.526 -11.982  26.471  1.00  0.250          H  
ATOM   6605  N   ARG A 418      11.370 -10.997  26.604  1.00  0.110          N  
ATOM   6606  CA  ARG A 418      10.090 -11.101  25.913  1.00  0.160          C  
ATOM   6607  C   ARG A 418       9.243  -9.834  25.921  1.00  0.210          C  
ATOM   6608  O   ARG A 418       9.229  -9.056  26.881  1.00  0.320          O  
ATOM   6609  CB  ARG A 418       9.275 -12.262  26.486  1.00  0.200          C  
ATOM   6610  CG  ARG A 418       7.899 -12.485  25.821  1.00  0.200          C  
ATOM   6611  CD  ARG A 418       7.207 -13.702  26.289  1.00  0.200          C  
ATOM   6612  NE  ARG A 418       5.805 -13.746  25.801  1.00  0.200          N  
ATOM   6613  CZ  ARG A 418       4.902 -14.708  26.107  1.00  0.200          C  
ATOM   6614  NH1 ARG A 418       5.259 -15.721  26.873  1.00  0.200          N  
ATOM   6615  NH2 ARG A 418       3.647 -14.645  25.650  1.00  0.200          N  
ATOM   6616  H   ARG A 418      11.471 -10.559  27.521  1.00  0.130          H  
ATOM   6617  HA  ARG A 418      10.295 -11.342  24.872  1.00  0.190          H  
ATOM   6618 1HB  ARG A 418       9.846 -13.185  26.384  1.00  0.240          H  
ATOM   6619 2HB  ARG A 418       9.109 -12.096  27.551  1.00  0.240          H  
ATOM   6620 1HG  ARG A 418       7.255 -11.661  26.050  1.00  0.240          H  
ATOM   6621 2HG  ARG A 418       8.016 -12.562  24.742  1.00  0.240          H  
ATOM   6622 1HD  ARG A 418       7.731 -14.580  25.913  1.00  0.240          H  
ATOM   6623 2HD  ARG A 418       7.199 -13.716  27.377  1.00  0.240          H  
ATOM   6624  HE  ARG A 418       5.485 -12.976  25.210  1.00  0.240          H  
ATOM   6625 1HH1 ARG A 418       6.201 -15.784  27.228  1.00  0.240          H  
ATOM   6626 2HH1 ARG A 418       4.590 -16.442  27.105  1.00  0.240          H  
ATOM   6627 1HH2 ARG A 418       3.312 -13.861  25.056  1.00  0.240          H  
ATOM   6628 2HH2 ARG A 418       2.987 -15.366  25.889  1.00  0.240          H  
ATOM   6629  N   ILE A 419       8.498  -9.657  24.835  1.00  0.250          N  
ATOM   6630  CA  ILE A 419       7.548  -8.565  24.724  1.00  0.340          C  
ATOM   6631  C   ILE A 419       6.145  -9.116  24.961  1.00  0.300          C  
ATOM   6632  O   ILE A 419       5.756 -10.139  24.393  1.00  0.380          O  
ATOM   6633  CB  ILE A 419       7.696  -7.820  23.369  1.00  0.440          C  
ATOM   6634  CG1 ILE A 419       6.711  -6.618  23.310  1.00  0.440          C  
ATOM   6635  CG2 ILE A 419       7.520  -8.782  22.182  1.00  0.440          C  
ATOM   6636  CD1 ILE A 419       7.020  -5.619  22.227  1.00  0.440          C  
ATOM   6637  H   ILE A 419       8.582 -10.325  24.080  1.00  0.300          H  
ATOM   6638  HA  ILE A 419       7.753  -7.842  25.509  1.00  0.410          H  
ATOM   6639  HB  ILE A 419       8.688  -7.392  23.320  1.00  0.530          H  
ATOM   6640 1HG1 ILE A 419       5.701  -6.998  23.144  1.00  0.530          H  
ATOM   6641 2HG1 ILE A 419       6.729  -6.095  24.269  1.00  0.530          H  
ATOM   6642 1HG2 ILE A 419       7.662  -8.255  21.245  1.00  0.530          H  
ATOM   6643 2HG2 ILE A 419       8.254  -9.578  22.245  1.00  0.530          H  
ATOM   6644 3HG2 ILE A 419       6.520  -9.216  22.195  1.00  0.530          H  
ATOM   6645 1HD1 ILE A 419       6.295  -4.834  22.266  1.00  0.530          H  
ATOM   6646 2HD1 ILE A 419       8.006  -5.209  22.406  1.00  0.530          H  
ATOM   6647 3HD1 ILE A 419       6.986  -6.080  21.248  1.00  0.530          H  
ATOM   6648  N   ILE A 420       5.449  -8.453  25.869  1.00  0.250          N  
ATOM   6649  CA  ILE A 420       4.113  -8.790  26.330  1.00  0.220          C  
ATOM   6650  C   ILE A 420       3.194  -7.652  25.886  1.00  0.190          C  
ATOM   6651  O   ILE A 420       3.505  -6.483  26.136  1.00  0.220          O  
ATOM   6652  CB  ILE A 420       4.113  -8.872  27.888  1.00  0.320          C  
ATOM   6653  CG1 ILE A 420       5.264  -9.792  28.412  1.00  0.320          C  
ATOM   6654  CG2 ILE A 420       2.791  -9.403  28.399  1.00  0.320          C  
ATOM   6655  CD1 ILE A 420       5.191 -11.239  28.001  1.00  0.320          C  
ATOM   6656  H   ILE A 420       5.899  -7.626  26.260  1.00  0.300          H  
ATOM   6657  HA  ILE A 420       3.774  -9.721  25.875  1.00  0.260          H  
ATOM   6658  HB  ILE A 420       4.273  -7.886  28.286  1.00  0.380          H  
ATOM   6659 1HG1 ILE A 420       6.211  -9.391  28.040  1.00  0.380          H  
ATOM   6660 2HG1 ILE A 420       5.282  -9.746  29.502  1.00  0.380          H  
ATOM   6661 1HG2 ILE A 420       2.798  -9.433  29.489  1.00  0.380          H  
ATOM   6662 2HG2 ILE A 420       2.003  -8.784  28.067  1.00  0.380          H  
ATOM   6663 3HG2 ILE A 420       2.629 -10.382  28.018  1.00  0.380          H  
ATOM   6664 1HD1 ILE A 420       6.054 -11.759  28.409  1.00  0.380          H  
ATOM   6665 2HD1 ILE A 420       4.295 -11.714  28.374  1.00  0.380          H  
ATOM   6666 3HD1 ILE A 420       5.199 -11.297  26.925  1.00  0.380          H  
ATOM   6667  N   SER A 421       2.066  -7.935  25.249  1.00  0.150          N  
ATOM   6668  CA  SER A 421       1.247  -6.780  24.863  1.00  0.160          C  
ATOM   6669  C   SER A 421      -0.246  -6.944  25.063  1.00  0.130          C  
ATOM   6670  O   SER A 421      -0.811  -8.044  24.979  1.00  0.140          O  
ATOM   6671  CB  SER A 421       1.514  -6.419  23.414  1.00  0.220          C  
ATOM   6672  OG  SER A 421       1.108  -7.448  22.556  1.00  0.220          O  
ATOM   6673  H   SER A 421       1.816  -8.908  25.017  1.00  0.180          H  
ATOM   6674  HA  SER A 421       1.542  -5.929  25.475  1.00  0.190          H  
ATOM   6675 1HB  SER A 421       0.979  -5.501  23.165  1.00  0.260          H  
ATOM   6676 2HB  SER A 421       2.578  -6.223  23.279  1.00  0.260          H  
ATOM   6677  HG  SER A 421       1.300  -7.146  21.668  1.00  0.260          H  
ATOM   6678  N   ASP A 422      -0.896  -5.796  25.288  1.00  0.160          N  
ATOM   6679  CA  ASP A 422      -2.337  -5.697  25.443  1.00  0.230          C  
ATOM   6680  C   ASP A 422      -2.840  -6.718  26.452  1.00  0.260          C  
ATOM   6681  O   ASP A 422      -2.400  -6.726  27.610  1.00  0.300          O  
ATOM   6682  CB  ASP A 422      -3.051  -5.837  24.086  1.00  0.290          C  
ATOM   6683  CG  ASP A 422      -4.554  -5.454  24.151  1.00  0.290          C  
ATOM   6684  OD1 ASP A 422      -4.986  -5.027  25.204  1.00  0.290          O  
ATOM   6685  OD2 ASP A 422      -5.251  -5.588  23.160  1.00  0.290          O  
ATOM   6686  H   ASP A 422      -0.359  -4.927  25.384  1.00  0.190          H  
ATOM   6687  HA  ASP A 422      -2.567  -4.704  25.832  1.00  0.280          H  
ATOM   6688 1HB  ASP A 422      -2.569  -5.167  23.372  1.00  0.350          H  
ATOM   6689 2HB  ASP A 422      -2.931  -6.849  23.693  1.00  0.350          H  
ATOM   6690  N   GLU A 423      -3.715  -7.621  26.009  1.00  0.290          N  
ATOM   6691  CA  GLU A 423      -4.298  -8.595  26.897  1.00  0.350          C  
ATOM   6692  C   GLU A 423      -3.298  -9.513  27.562  1.00  0.280          C  
ATOM   6693  O   GLU A 423      -3.569 -10.018  28.653  1.00  0.330          O  
ATOM   6694  CB  GLU A 423      -5.339  -9.423  26.170  1.00  0.470          C  
ATOM   6695  CG  GLU A 423      -4.863 -10.345  25.095  1.00  0.470          C  
ATOM   6696  CD  GLU A 423      -6.031 -11.023  24.475  1.00  0.470          C  
ATOM   6697  OE1 GLU A 423      -7.138 -10.801  24.960  1.00  0.470          O  
ATOM   6698  OE2 GLU A 423      -5.850 -11.754  23.532  1.00  0.470          O  
ATOM   6699  H   GLU A 423      -4.024  -7.596  25.051  1.00  0.350          H  
ATOM   6700  HA  GLU A 423      -4.815  -8.045  27.676  1.00  0.420          H  
ATOM   6701 1HB  GLU A 423      -5.854 -10.045  26.891  1.00  0.560          H  
ATOM   6702 2HB  GLU A 423      -6.055  -8.748  25.710  1.00  0.560          H  
ATOM   6703 1HG  GLU A 423      -4.319  -9.781  24.336  1.00  0.560          H  
ATOM   6704 2HG  GLU A 423      -4.193 -11.095  25.514  1.00  0.560          H  
ATOM   6705  N   GLU A 424      -2.123  -9.739  26.966  1.00  0.230          N  
ATOM   6706  CA  GLU A 424      -1.169 -10.604  27.631  1.00  0.240          C  
ATOM   6707  C   GLU A 424      -0.741  -9.968  28.945  1.00  0.290          C  
ATOM   6708  O   GLU A 424      -0.538 -10.657  29.946  1.00  0.470          O  
ATOM   6709  CB  GLU A 424       0.069 -10.855  26.774  1.00  0.330          C  
ATOM   6710  CG  GLU A 424      -0.109 -11.702  25.542  1.00  0.330          C  
ATOM   6711  CD  GLU A 424       1.183 -11.789  24.737  1.00  0.330          C  
ATOM   6712  OE1 GLU A 424       1.859 -10.785  24.616  1.00  0.330          O  
ATOM   6713  OE2 GLU A 424       1.516 -12.864  24.271  1.00  0.330          O  
ATOM   6714  H   GLU A 424      -1.868  -9.325  26.063  1.00  0.280          H  
ATOM   6715  HA  GLU A 424      -1.650 -11.558  27.848  1.00  0.290          H  
ATOM   6716 1HB  GLU A 424       0.495  -9.907  26.476  1.00  0.400          H  
ATOM   6717 2HB  GLU A 424       0.794 -11.377  27.378  1.00  0.400          H  
ATOM   6718 1HG  GLU A 424      -0.421 -12.703  25.835  1.00  0.400          H  
ATOM   6719 2HG  GLU A 424      -0.896 -11.265  24.924  1.00  0.400          H  
ATOM   6720  N   VAL A 425      -0.627  -8.642  28.945  1.00  0.240          N  
ATOM   6721  CA  VAL A 425      -0.170  -7.919  30.105  1.00  0.280          C  
ATOM   6722  C   VAL A 425      -1.233  -7.916  31.158  1.00  0.240          C  
ATOM   6723  O   VAL A 425      -0.998  -8.211  32.337  1.00  0.240          O  
ATOM   6724  CB  VAL A 425       0.074  -6.439  29.743  1.00  0.380          C  
ATOM   6725  CG1 VAL A 425       0.379  -5.707  30.963  1.00  0.380          C  
ATOM   6726  CG2 VAL A 425       1.177  -6.287  28.696  1.00  0.380          C  
ATOM   6727  H   VAL A 425      -0.891  -8.108  28.117  1.00  0.290          H  
ATOM   6728  HA  VAL A 425       0.732  -8.389  30.496  1.00  0.340          H  
ATOM   6729  HB  VAL A 425      -0.826  -6.009  29.329  1.00  0.450          H  
ATOM   6730 1HG1 VAL A 425       0.539  -4.722  30.670  1.00  0.450          H  
ATOM   6731 2HG1 VAL A 425      -0.429  -5.740  31.683  1.00  0.450          H  
ATOM   6732 3HG1 VAL A 425       1.248  -6.130  31.404  1.00  0.450          H  
ATOM   6733 1HG2 VAL A 425       1.311  -5.233  28.452  1.00  0.450          H  
ATOM   6734 2HG2 VAL A 425       2.099  -6.685  29.070  1.00  0.450          H  
ATOM   6735 3HG2 VAL A 425       0.889  -6.819  27.805  1.00  0.450          H  
ATOM   6736  N   LYS A 426      -2.407  -7.520  30.703  1.00  0.240          N  
ATOM   6737  CA  LYS A 426      -3.553  -7.335  31.549  1.00  0.220          C  
ATOM   6738  C   LYS A 426      -3.994  -8.629  32.190  1.00  0.180          C  
ATOM   6739  O   LYS A 426      -4.422  -8.633  33.347  1.00  0.180          O  
ATOM   6740  CB  LYS A 426      -4.643  -6.710  30.714  1.00  0.320          C  
ATOM   6741  CG  LYS A 426      -4.277  -5.298  30.311  1.00  0.320          C  
ATOM   6742  CD  LYS A 426      -5.283  -4.683  29.439  1.00  0.320          C  
ATOM   6743  CE  LYS A 426      -4.871  -3.274  29.090  1.00  0.320          C  
ATOM   6744  NZ  LYS A 426      -5.801  -2.686  28.166  1.00  0.320          N  
ATOM   6745  H   LYS A 426      -2.481  -7.318  29.700  1.00  0.290          H  
ATOM   6746  HA  LYS A 426      -3.275  -6.647  32.344  1.00  0.260          H  
ATOM   6747 1HB  LYS A 426      -4.807  -7.302  29.827  1.00  0.380          H  
ATOM   6748 2HB  LYS A 426      -5.574  -6.683  31.279  1.00  0.380          H  
ATOM   6749 1HG  LYS A 426      -4.126  -4.682  31.176  1.00  0.380          H  
ATOM   6750 2HG  LYS A 426      -3.338  -5.328  29.760  1.00  0.380          H  
ATOM   6751 1HD  LYS A 426      -5.378  -5.263  28.515  1.00  0.380          H  
ATOM   6752 2HD  LYS A 426      -6.254  -4.657  29.938  1.00  0.380          H  
ATOM   6753 1HE  LYS A 426      -4.854  -2.674  29.998  1.00  0.380          H  
ATOM   6754 2HE  LYS A 426      -3.875  -3.272  28.643  1.00  0.380          H  
ATOM   6755 1HZ  LYS A 426      -5.523  -1.704  27.962  1.00  0.380          H  
ATOM   6756 2HZ  LYS A 426      -5.818  -3.245  27.321  1.00  0.380          H  
ATOM   6757 3HZ  LYS A 426      -6.732  -2.683  28.577  1.00  0.380          H  
ATOM   6758  N   THR A 427      -3.914  -9.726  31.434  1.00  0.170          N  
ATOM   6759  CA  THR A 427      -4.300 -11.019  31.943  1.00  0.220          C  
ATOM   6760  C   THR A 427      -3.351 -11.428  33.038  1.00  0.140          C  
ATOM   6761  O   THR A 427      -3.791 -11.770  34.133  1.00  0.150          O  
ATOM   6762  CB  THR A 427      -4.303 -12.106  30.847  1.00  0.290          C  
ATOM   6763  OG1 THR A 427      -5.246 -11.756  29.832  1.00  0.290          O  
ATOM   6764  CG2 THR A 427      -4.707 -13.452  31.462  1.00  0.290          C  
ATOM   6765  H   THR A 427      -3.586  -9.665  30.472  1.00  0.200          H  
ATOM   6766  HA  THR A 427      -5.302 -10.947  32.362  1.00  0.260          H  
ATOM   6767  HB  THR A 427      -3.309 -12.182  30.400  1.00  0.350          H  
ATOM   6768  HG1 THR A 427      -4.877 -11.006  29.319  1.00  0.350          H  
ATOM   6769 1HG2 THR A 427      -4.718 -14.212  30.684  1.00  0.350          H  
ATOM   6770 2HG2 THR A 427      -3.996 -13.744  32.234  1.00  0.350          H  
ATOM   6771 3HG2 THR A 427      -5.701 -13.366  31.901  1.00  0.350          H  
ATOM   6772  N   GLN A 428      -2.037 -11.306  32.805  1.00  0.160          N  
ATOM   6773  CA  GLN A 428      -1.104 -11.751  33.827  1.00  0.140          C  
ATOM   6774  C   GLN A 428      -1.362 -11.043  35.146  1.00  0.170          C  
ATOM   6775  O   GLN A 428      -1.461 -11.688  36.193  1.00  0.180          O  
ATOM   6776  CB  GLN A 428       0.332 -11.449  33.382  1.00  0.200          C  
ATOM   6777  CG  GLN A 428       0.861 -12.308  32.246  1.00  0.200          C  
ATOM   6778  CD  GLN A 428       2.204 -11.785  31.710  1.00  0.200          C  
ATOM   6779  OE1 GLN A 428       2.636 -10.674  32.053  1.00  0.200          O  
ATOM   6780  NE2 GLN A 428       2.856 -12.577  30.874  1.00  0.200          N  
ATOM   6781  H   GLN A 428      -1.682 -10.971  31.901  1.00  0.190          H  
ATOM   6782  HA  GLN A 428      -1.230 -12.823  33.975  1.00  0.170          H  
ATOM   6783 1HB  GLN A 428       0.383 -10.410  33.045  1.00  0.240          H  
ATOM   6784 2HB  GLN A 428       1.005 -11.550  34.230  1.00  0.240          H  
ATOM   6785 1HG  GLN A 428       1.028 -13.312  32.632  1.00  0.240          H  
ATOM   6786 2HG  GLN A 428       0.142 -12.350  31.446  1.00  0.240          H  
ATOM   6787 1HE2 GLN A 428       3.735 -12.287  30.494  1.00  0.240          H  
ATOM   6788 2HE2 GLN A 428       2.474 -13.465  30.621  1.00  0.240          H  
ATOM   6789  N   ILE A 429      -1.586  -9.732  35.081  1.00  0.180          N  
ATOM   6790  CA  ILE A 429      -1.848  -8.954  36.277  1.00  0.180          C  
ATOM   6791  C   ILE A 429      -3.177  -9.347  36.923  1.00  0.140          C  
ATOM   6792  O   ILE A 429      -3.252  -9.548  38.136  1.00  0.160          O  
ATOM   6793  CB  ILE A 429      -1.784  -7.454  35.943  1.00  0.250          C  
ATOM   6794  CG1 ILE A 429      -0.322  -7.119  35.576  1.00  0.250          C  
ATOM   6795  CG2 ILE A 429      -2.273  -6.610  37.134  1.00  0.250          C  
ATOM   6796  CD1 ILE A 429      -0.117  -5.806  34.931  1.00  0.250          C  
ATOM   6797  H   ILE A 429      -1.513  -9.260  34.171  1.00  0.220          H  
ATOM   6798  HA  ILE A 429      -1.057  -9.164  36.997  1.00  0.220          H  
ATOM   6799  HB  ILE A 429      -2.407  -7.252  35.065  1.00  0.300          H  
ATOM   6800 1HG1 ILE A 429       0.278  -7.153  36.485  1.00  0.300          H  
ATOM   6801 2HG1 ILE A 429       0.049  -7.880  34.888  1.00  0.300          H  
ATOM   6802 1HG2 ILE A 429      -2.231  -5.552  36.892  1.00  0.300          H  
ATOM   6803 2HG2 ILE A 429      -3.294  -6.877  37.357  1.00  0.300          H  
ATOM   6804 3HG2 ILE A 429      -1.647  -6.808  38.012  1.00  0.300          H  
ATOM   6805 1HD1 ILE A 429       0.925  -5.705  34.719  1.00  0.300          H  
ATOM   6806 2HD1 ILE A 429      -0.678  -5.779  34.007  1.00  0.300          H  
ATOM   6807 3HD1 ILE A 429      -0.434  -5.008  35.569  1.00  0.300          H  
ATOM   6808  N   ALA A 430      -4.246  -9.462  36.138  1.00  0.110          N  
ATOM   6809  CA  ALA A 430      -5.538  -9.817  36.703  1.00  0.100          C  
ATOM   6810  C   ALA A 430      -5.490 -11.165  37.431  1.00  0.120          C  
ATOM   6811  O   ALA A 430      -6.064 -11.298  38.515  1.00  0.130          O  
ATOM   6812  CB  ALA A 430      -6.594  -9.858  35.612  1.00  0.140          C  
ATOM   6813  H   ALA A 430      -4.176  -9.281  35.132  1.00  0.130          H  
ATOM   6814  HA  ALA A 430      -5.812  -9.052  37.423  1.00  0.120          H  
ATOM   6815 1HB  ALA A 430      -7.557 -10.093  36.054  1.00  0.170          H  
ATOM   6816 2HB  ALA A 430      -6.645  -8.887  35.116  1.00  0.170          H  
ATOM   6817 3HB  ALA A 430      -6.327 -10.622  34.881  1.00  0.170          H  
ATOM   6818  N   THR A 431      -4.713 -12.128  36.909  1.00  0.130          N  
ATOM   6819  CA  THR A 431      -4.654 -13.469  37.506  1.00  0.160          C  
ATOM   6820  C   THR A 431      -3.947 -13.529  38.854  1.00  0.160          C  
ATOM   6821  O   THR A 431      -3.991 -14.566  39.521  1.00  0.170          O  
ATOM   6822  CB  THR A 431      -3.954 -14.510  36.596  1.00  0.210          C  
ATOM   6823  OG1 THR A 431      -2.556 -14.149  36.377  1.00  0.210          O  
ATOM   6824  CG2 THR A 431      -4.696 -14.699  35.273  1.00  0.210          C  
ATOM   6825  H   THR A 431      -4.254 -11.949  36.009  1.00  0.160          H  
ATOM   6826  HA  THR A 431      -5.679 -13.803  37.661  1.00  0.190          H  
ATOM   6827  HB  THR A 431      -3.964 -15.469  37.108  1.00  0.250          H  
ATOM   6828  HG1 THR A 431      -2.412 -13.178  36.243  1.00  0.250          H  
ATOM   6829 1HG2 THR A 431      -4.191 -15.460  34.682  1.00  0.250          H  
ATOM   6830 2HG2 THR A 431      -5.717 -15.014  35.480  1.00  0.250          H  
ATOM   6831 3HG2 THR A 431      -4.723 -13.794  34.728  1.00  0.250          H  
ATOM   6832  N   GLU A 432      -3.275 -12.454  39.270  1.00  0.150          N  
ATOM   6833  CA  GLU A 432      -2.597 -12.494  40.553  1.00  0.180          C  
ATOM   6834  C   GLU A 432      -3.567 -12.636  41.732  1.00  0.200          C  
ATOM   6835  O   GLU A 432      -3.194 -13.217  42.756  1.00  0.240          O  
ATOM   6836  CB  GLU A 432      -1.709 -11.266  40.781  1.00  0.240          C  
ATOM   6837  CG  GLU A 432      -0.456 -11.181  39.917  1.00  0.240          C  
ATOM   6838  CD  GLU A 432       0.419 -10.003  40.300  1.00  0.240          C  
ATOM   6839  OE1 GLU A 432      -0.033  -9.185  41.058  1.00  0.240          O  
ATOM   6840  OE2 GLU A 432       1.542  -9.936  39.861  1.00  0.240          O  
ATOM   6841  H   GLU A 432      -3.271 -11.591  38.716  1.00  0.180          H  
ATOM   6842  HA  GLU A 432      -1.947 -13.367  40.555  1.00  0.220          H  
ATOM   6843 1HB  GLU A 432      -2.292 -10.366  40.591  1.00  0.290          H  
ATOM   6844 2HB  GLU A 432      -1.391 -11.246  41.820  1.00  0.290          H  
ATOM   6845 1HG  GLU A 432       0.112 -12.103  40.022  1.00  0.290          H  
ATOM   6846 2HG  GLU A 432      -0.760 -11.086  38.872  1.00  0.290          H  
ATOM   6847  N   TYR A 433      -4.780 -12.061  41.626  1.00  0.190          N  
ATOM   6848  CA  TYR A 433      -5.711 -12.089  42.751  1.00  0.210          C  
ATOM   6849  C   TYR A 433      -7.123 -12.456  42.307  1.00  0.210          C  
ATOM   6850  O   TYR A 433      -7.557 -12.057  41.228  1.00  0.200          O  
ATOM   6851  CB  TYR A 433      -5.749 -10.724  43.431  1.00  0.290          C  
ATOM   6852  CG  TYR A 433      -4.423 -10.280  43.942  1.00  0.290          C  
ATOM   6853  CD1 TYR A 433      -3.620  -9.528  43.127  1.00  0.290          C  
ATOM   6854  CD2 TYR A 433      -3.987 -10.644  45.198  1.00  0.290          C  
ATOM   6855  CE1 TYR A 433      -2.383  -9.135  43.540  1.00  0.290          C  
ATOM   6856  CE2 TYR A 433      -2.736 -10.253  45.624  1.00  0.290          C  
ATOM   6857  CZ  TYR A 433      -1.931  -9.503  44.787  1.00  0.290          C  
ATOM   6858  OH  TYR A 433      -0.673  -9.113  45.190  1.00  0.290          O  
ATOM   6859  H   TYR A 433      -5.069 -11.627  40.741  1.00  0.230          H  
ATOM   6860  HA  TYR A 433      -5.347 -12.829  43.455  1.00  0.250          H  
ATOM   6861 1HB  TYR A 433      -6.094 -10.005  42.729  1.00  0.340          H  
ATOM   6862 2HB  TYR A 433      -6.445 -10.733  44.234  1.00  0.340          H  
ATOM   6863  HD1 TYR A 433      -3.966  -9.256  42.137  1.00  0.340          H  
ATOM   6864  HD2 TYR A 433      -4.621 -11.246  45.846  1.00  0.340          H  
ATOM   6865  HE1 TYR A 433      -1.749  -8.546  42.873  1.00  0.340          H  
ATOM   6866  HE2 TYR A 433      -2.379 -10.542  46.612  1.00  0.340          H  
ATOM   6867  HH  TYR A 433      -0.247  -8.621  44.474  1.00  0.340          H  
ATOM   6868  N   PRO A 434      -7.935 -13.107  43.155  1.00  0.230          N  
ATOM   6869  CA  PRO A 434      -9.312 -13.467  42.874  1.00  0.250          C  
ATOM   6870  C   PRO A 434     -10.236 -12.265  43.016  1.00  0.240          C  
ATOM   6871  O   PRO A 434     -11.144 -12.263  43.853  1.00  0.260          O  
ATOM   6872  CB  PRO A 434      -9.579 -14.541  43.934  1.00  0.380          C  
ATOM   6873  CG  PRO A 434      -8.733 -14.120  45.104  1.00  0.380          C  
ATOM   6874  CD  PRO A 434      -7.461 -13.552  44.485  1.00  0.380          C  
ATOM   6875  HA  PRO A 434      -9.376 -13.889  41.860  1.00  0.300          H  
ATOM   6876 1HB  PRO A 434     -10.643 -14.586  44.175  1.00  0.450          H  
ATOM   6877 2HB  PRO A 434      -9.301 -15.533  43.544  1.00  0.450          H  
ATOM   6878 1HG  PRO A 434      -9.284 -13.378  45.687  1.00  0.450          H  
ATOM   6879 2HG  PRO A 434      -8.547 -14.974  45.772  1.00  0.450          H  
ATOM   6880 1HD  PRO A 434      -7.109 -12.716  45.096  1.00  0.450          H  
ATOM   6881 2HD  PRO A 434      -6.709 -14.352  44.390  1.00  0.450          H  
ATOM   6882  N   TYR A 435     -10.025 -11.279  42.146  1.00  0.210          N  
ATOM   6883  CA  TYR A 435     -10.766 -10.028  42.164  1.00  0.210          C  
ATOM   6884  C   TYR A 435     -12.248 -10.283  41.961  1.00  0.240          C  
ATOM   6885  O   TYR A 435     -13.087  -9.646  42.597  1.00  0.260          O  
ATOM   6886  CB  TYR A 435     -10.268  -9.086  41.064  1.00  0.290          C  
ATOM   6887  CG  TYR A 435      -8.868  -8.550  41.241  1.00  0.290          C  
ATOM   6888  CD1 TYR A 435      -7.898  -8.844  40.295  1.00  0.290          C  
ATOM   6889  CD2 TYR A 435      -8.547  -7.777  42.325  1.00  0.290          C  
ATOM   6890  CE1 TYR A 435      -6.623  -8.353  40.442  1.00  0.290          C  
ATOM   6891  CE2 TYR A 435      -7.271  -7.287  42.469  1.00  0.290          C  
ATOM   6892  CZ  TYR A 435      -6.318  -7.571  41.531  1.00  0.290          C  
ATOM   6893  OH  TYR A 435      -5.052  -7.064  41.675  1.00  0.290          O  
ATOM   6894  H   TYR A 435      -9.259 -11.403  41.477  1.00  0.250          H  
ATOM   6895  HA  TYR A 435     -10.634  -9.558  43.137  1.00  0.250          H  
ATOM   6896 1HB  TYR A 435     -10.302  -9.604  40.107  1.00  0.350          H  
ATOM   6897 2HB  TYR A 435     -10.943  -8.231  40.993  1.00  0.350          H  
ATOM   6898  HD1 TYR A 435      -8.138  -9.467  39.429  1.00  0.350          H  
ATOM   6899  HD2 TYR A 435      -9.300  -7.550  43.066  1.00  0.350          H  
ATOM   6900  HE1 TYR A 435      -5.859  -8.586  39.702  1.00  0.350          H  
ATOM   6901  HE2 TYR A 435      -7.015  -6.668  43.326  1.00  0.350          H  
ATOM   6902  HH  TYR A 435      -4.493  -7.382  40.956  1.00  0.350          H  
ATOM   6903  N   GLN A 436     -12.574 -11.222  41.064  1.00  0.280          N  
ATOM   6904  CA  GLN A 436     -13.964 -11.523  40.739  1.00  0.350          C  
ATOM   6905  C   GLN A 436     -14.712 -12.028  41.963  1.00  0.390          C  
ATOM   6906  O   GLN A 436     -15.874 -11.682  42.161  1.00  0.630          O  
ATOM   6907  CB  GLN A 436     -14.011 -12.568  39.611  1.00  0.460          C  
ATOM   6908  CG  GLN A 436     -15.408 -12.941  39.051  1.00  0.460          C  
ATOM   6909  CD  GLN A 436     -16.134 -11.801  38.339  1.00  0.460          C  
ATOM   6910  OE1 GLN A 436     -15.541 -11.055  37.563  1.00  0.460          O  
ATOM   6911  NE2 GLN A 436     -17.430 -11.684  38.574  1.00  0.460          N  
ATOM   6912  H   GLN A 436     -11.827 -11.715  40.594  1.00  0.340          H  
ATOM   6913  HA  GLN A 436     -14.450 -10.609  40.399  1.00  0.420          H  
ATOM   6914 1HB  GLN A 436     -13.413 -12.214  38.770  1.00  0.550          H  
ATOM   6915 2HB  GLN A 436     -13.554 -13.490  39.964  1.00  0.550          H  
ATOM   6916 1HG  GLN A 436     -15.287 -13.752  38.336  1.00  0.550          H  
ATOM   6917 2HG  GLN A 436     -16.046 -13.273  39.877  1.00  0.550          H  
ATOM   6918 1HE2 GLN A 436     -17.964 -10.969  38.129  1.00  0.550          H  
ATOM   6919 2HE2 GLN A 436     -17.904 -12.349  39.201  1.00  0.550          H  
ATOM   6920  N   LYS A 437     -14.039 -12.816  42.804  1.00  0.380          N  
ATOM   6921  CA  LYS A 437     -14.666 -13.362  43.998  1.00  0.390          C  
ATOM   6922  C   LYS A 437     -14.880 -12.253  45.000  1.00  0.440          C  
ATOM   6923  O   LYS A 437     -15.954 -12.127  45.594  1.00  0.500          O  
ATOM   6924  CB  LYS A 437     -13.801 -14.459  44.621  1.00  0.540          C  
ATOM   6925  CG  LYS A 437     -14.382 -15.105  45.892  1.00  0.540          C  
ATOM   6926  CD  LYS A 437     -13.485 -16.255  46.384  1.00  0.540          C  
ATOM   6927  CE  LYS A 437     -13.895 -16.769  47.780  1.00  0.540          C  
ATOM   6928  NZ  LYS A 437     -15.237 -17.417  47.792  1.00  0.540          N  
ATOM   6929  H   LYS A 437     -13.070 -13.035  42.609  1.00  0.460          H  
ATOM   6930  HA  LYS A 437     -15.640 -13.776  43.729  1.00  0.470          H  
ATOM   6931 1HB  LYS A 437     -13.618 -15.242  43.887  1.00  0.650          H  
ATOM   6932 2HB  LYS A 437     -12.837 -14.031  44.892  1.00  0.650          H  
ATOM   6933 1HG  LYS A 437     -14.460 -14.354  46.685  1.00  0.650          H  
ATOM   6934 2HG  LYS A 437     -15.385 -15.481  45.682  1.00  0.650          H  
ATOM   6935 1HD  LYS A 437     -13.536 -17.082  45.675  1.00  0.650          H  
ATOM   6936 2HD  LYS A 437     -12.453 -15.904  46.429  1.00  0.650          H  
ATOM   6937 1HE  LYS A 437     -13.154 -17.492  48.114  1.00  0.650          H  
ATOM   6938 2HE  LYS A 437     -13.911 -15.929  48.476  1.00  0.650          H  
ATOM   6939 1HZ  LYS A 437     -15.454 -17.722  48.726  1.00  0.650          H  
ATOM   6940 2HZ  LYS A 437     -15.959 -16.737  47.508  1.00  0.650          H  
ATOM   6941 3HZ  LYS A 437     -15.256 -18.203  47.170  1.00  0.650          H  
ATOM   6942  N   TRP A 438     -13.847 -11.441  45.200  1.00  0.400          N  
ATOM   6943  CA  TRP A 438     -13.930 -10.378  46.177  1.00  0.430          C  
ATOM   6944  C   TRP A 438     -15.126  -9.471  45.885  1.00  0.410          C  
ATOM   6945  O   TRP A 438     -15.927  -9.161  46.778  1.00  0.500          O  
ATOM   6946  CB  TRP A 438     -12.636  -9.561  46.123  1.00  0.590          C  
ATOM   6947  CG  TRP A 438     -11.404 -10.289  46.634  1.00  0.590          C  
ATOM   6948  CD1 TRP A 438     -11.363 -11.426  47.375  1.00  0.590          C  
ATOM   6949  CD2 TRP A 438     -10.025  -9.888  46.458  1.00  0.590          C  
ATOM   6950  NE1 TRP A 438     -10.065 -11.736  47.693  1.00  0.590          N  
ATOM   6951  CE2 TRP A 438      -9.240 -10.802  47.144  1.00  0.590          C  
ATOM   6952  CE3 TRP A 438      -9.417  -8.848  45.806  1.00  0.590          C  
ATOM   6953  CZ2 TRP A 438      -7.868 -10.685  47.201  1.00  0.590          C  
ATOM   6954  CZ3 TRP A 438      -8.048  -8.723  45.859  1.00  0.590          C  
ATOM   6955  CH2 TRP A 438      -7.296  -9.614  46.545  1.00  0.590          C  
ATOM   6956  H   TRP A 438     -12.974 -11.593  44.682  1.00  0.480          H  
ATOM   6957  HA  TRP A 438     -14.064 -10.811  47.166  1.00  0.520          H  
ATOM   6958 1HB  TRP A 438     -12.446  -9.259  45.096  1.00  0.710          H  
ATOM   6959 2HB  TRP A 438     -12.759  -8.656  46.707  1.00  0.710          H  
ATOM   6960  HD1 TRP A 438     -12.226 -12.003  47.698  1.00  0.710          H  
ATOM   6961  HE1 TRP A 438      -9.770 -12.525  48.255  1.00  0.710          H  
ATOM   6962  HE3 TRP A 438     -10.011  -8.151  45.265  1.00  0.710          H  
ATOM   6963  HZ2 TRP A 438      -7.247 -11.396  47.746  1.00  0.710          H  
ATOM   6964  HZ3 TRP A 438      -7.586  -7.889  45.342  1.00  0.710          H  
ATOM   6965  HH2 TRP A 438      -6.221  -9.485  46.577  1.00  0.710          H  
ATOM   6966  N   LEU A 439     -15.275  -9.087  44.621  1.00  0.340          N  
ATOM   6967  CA  LEU A 439     -16.355  -8.214  44.202  1.00  0.330          C  
ATOM   6968  C   LEU A 439     -17.742  -8.843  44.325  1.00  0.440          C  
ATOM   6969  O   LEU A 439     -18.678  -8.203  44.828  1.00  0.470          O  
ATOM   6970  CB  LEU A 439     -16.094  -7.858  42.742  1.00  0.470          C  
ATOM   6971  CG  LEU A 439     -14.882  -6.962  42.477  1.00  0.470          C  
ATOM   6972  CD1 LEU A 439     -14.575  -6.991  41.023  1.00  0.470          C  
ATOM   6973  CD2 LEU A 439     -15.197  -5.559  42.869  1.00  0.470          C  
ATOM   6974  H   LEU A 439     -14.582  -9.385  43.926  1.00  0.410          H  
ATOM   6975  HA  LEU A 439     -16.335  -7.327  44.828  1.00  0.400          H  
ATOM   6976 1HB  LEU A 439     -15.942  -8.789  42.189  1.00  0.560          H  
ATOM   6977 2HB  LEU A 439     -16.978  -7.361  42.338  1.00  0.560          H  
ATOM   6978  HG  LEU A 439     -14.019  -7.321  43.036  1.00  0.560          H  
ATOM   6979 1HD1 LEU A 439     -13.722  -6.357  40.825  1.00  0.560          H  
ATOM   6980 2HD1 LEU A 439     -14.342  -8.010  40.726  1.00  0.560          H  
ATOM   6981 3HD1 LEU A 439     -15.436  -6.635  40.457  1.00  0.560          H  
ATOM   6982 1HD2 LEU A 439     -14.363  -4.937  42.657  1.00  0.560          H  
ATOM   6983 2HD2 LEU A 439     -16.040  -5.233  42.280  1.00  0.560          H  
ATOM   6984 3HD2 LEU A 439     -15.437  -5.494  43.917  1.00  0.560          H  
ATOM   6985  N   GLU A 440     -17.886 -10.113  43.915  1.00  0.680          N  
ATOM   6986  CA  GLU A 440     -19.189 -10.768  43.982  1.00  0.800          C  
ATOM   6987  C   GLU A 440     -19.708 -10.925  45.387  1.00  0.860          C  
ATOM   6988  O   GLU A 440     -20.905 -10.794  45.639  1.00  1.040          O  
ATOM   6989  CB  GLU A 440     -19.155 -12.161  43.351  1.00  1.070          C  
ATOM   6990  CG  GLU A 440     -19.042 -12.196  41.848  1.00  1.070          C  
ATOM   6991  CD  GLU A 440     -18.929 -13.601  41.320  1.00  1.070          C  
ATOM   6992  OE1 GLU A 440     -19.001 -14.525  42.099  1.00  1.070          O  
ATOM   6993  OE2 GLU A 440     -18.743 -13.744  40.135  1.00  1.070          O  
ATOM   6994  H   GLU A 440     -17.101 -10.625  43.494  1.00  0.820          H  
ATOM   6995  HA  GLU A 440     -19.899 -10.158  43.427  1.00  0.960          H  
ATOM   6996 1HB  GLU A 440     -18.294 -12.705  43.751  1.00  1.290          H  
ATOM   6997 2HB  GLU A 440     -20.049 -12.711  43.639  1.00  1.290          H  
ATOM   6998 1HG  GLU A 440     -19.938 -11.741  41.430  1.00  1.290          H  
ATOM   6999 2HG  GLU A 440     -18.198 -11.606  41.526  1.00  1.290          H  
ATOM   7000  N   GLU A 441     -18.826 -11.227  46.304  1.00  1.370          N  
ATOM   7001  CA  GLU A 441     -19.278 -11.442  47.646  1.00  1.820          C  
ATOM   7002  C   GLU A 441     -19.537 -10.166  48.440  1.00  1.660          C  
ATOM   7003  O   GLU A 441     -20.472 -10.139  49.241  1.00  2.140          O  
ATOM   7004  CB  GLU A 441     -18.264 -12.320  48.385  1.00  2.370          C  
ATOM   7005  CG  GLU A 441     -18.197 -13.760  47.852  1.00  2.370          C  
ATOM   7006  CD  GLU A 441     -17.185 -14.631  48.555  1.00  2.370          C  
ATOM   7007  OE1 GLU A 441     -16.455 -14.136  49.377  1.00  2.370          O  
ATOM   7008  OE2 GLU A 441     -17.129 -15.812  48.247  1.00  2.370          O  
ATOM   7009  H   GLU A 441     -17.841 -11.377  46.050  1.00  1.640          H  
ATOM   7010  HA  GLU A 441     -20.216 -11.993  47.594  1.00  2.180          H  
ATOM   7011 1HB  GLU A 441     -17.268 -11.877  48.284  1.00  2.840          H  
ATOM   7012 2HB  GLU A 441     -18.506 -12.348  49.447  1.00  2.840          H  
ATOM   7013 1HG  GLU A 441     -19.180 -14.215  47.951  1.00  2.840          H  
ATOM   7014 2HG  GLU A 441     -17.951 -13.722  46.788  1.00  2.840          H  
ATOM   7015  N   GLU A 442     -18.739  -9.109  48.233  1.00  1.270          N  
ATOM   7016  CA  GLU A 442     -18.855  -7.926  49.079  1.00  0.680          C  
ATOM   7017  C   GLU A 442     -19.638  -6.685  48.584  1.00  0.580          C  
ATOM   7018  O   GLU A 442     -20.065  -5.888  49.423  1.00  0.640          O  
ATOM   7019  CB  GLU A 442     -17.452  -7.478  49.447  1.00  1.190          C  
ATOM   7020  CG  GLU A 442     -16.558  -8.497  50.220  1.00  1.190          C  
ATOM   7021  CD  GLU A 442     -17.024  -8.849  51.617  1.00  1.190          C  
ATOM   7022  OE1 GLU A 442     -18.098  -8.460  51.999  1.00  1.190          O  
ATOM   7023  OE2 GLU A 442     -16.254  -9.437  52.341  1.00  1.190          O  
ATOM   7024  H   GLU A 442     -17.961  -9.173  47.570  1.00  1.520          H  
ATOM   7025  HA  GLU A 442     -19.349  -8.248  49.993  1.00  0.820          H  
ATOM   7026 1HB  GLU A 442     -16.950  -7.218  48.540  1.00  1.430          H  
ATOM   7027 2HB  GLU A 442     -17.507  -6.603  50.038  1.00  1.430          H  
ATOM   7028 1HG  GLU A 442     -16.491  -9.415  49.631  1.00  1.430          H  
ATOM   7029 2HG  GLU A 442     -15.554  -8.076  50.283  1.00  1.430          H  
ATOM   7030  N   LEU A 443     -19.794  -6.451  47.273  1.00  0.640          N  
ATOM   7031  CA  LEU A 443     -20.479  -5.206  46.877  1.00  0.610          C  
ATOM   7032  C   LEU A 443     -22.001  -5.220  47.038  1.00  0.640          C  
ATOM   7033  O   LEU A 443     -22.686  -6.177  46.674  1.00  0.790          O  
ATOM   7034  CB  LEU A 443     -20.141  -4.843  45.423  1.00  0.870          C  
ATOM   7035  CG  LEU A 443     -18.677  -4.419  45.116  1.00  0.870          C  
ATOM   7036  CD1 LEU A 443     -18.510  -4.313  43.625  1.00  0.870          C  
ATOM   7037  CD2 LEU A 443     -18.375  -3.025  45.753  1.00  0.870          C  
ATOM   7038  H   LEU A 443     -19.441  -7.101  46.560  1.00  0.770          H  
ATOM   7039  HA  LEU A 443     -20.107  -4.415  47.524  1.00  0.730          H  
ATOM   7040 1HB  LEU A 443     -20.355  -5.716  44.805  1.00  1.040          H  
ATOM   7041 2HB  LEU A 443     -20.800  -4.031  45.111  1.00  1.040          H  
ATOM   7042  HG  LEU A 443     -17.981  -5.167  45.507  1.00  1.040          H  
ATOM   7043 1HD1 LEU A 443     -17.505  -3.999  43.403  1.00  1.040          H  
ATOM   7044 2HD1 LEU A 443     -18.704  -5.283  43.156  1.00  1.040          H  
ATOM   7045 3HD1 LEU A 443     -19.200  -3.578  43.224  1.00  1.040          H  
ATOM   7046 1HD2 LEU A 443     -17.350  -2.734  45.518  1.00  1.040          H  
ATOM   7047 2HD2 LEU A 443     -19.065  -2.282  45.352  1.00  1.040          H  
ATOM   7048 3HD2 LEU A 443     -18.488  -3.063  46.826  1.00  1.040          H  
ATOM   7049  N   VAL A 444     -22.534  -4.095  47.509  1.00  0.530          N  
ATOM   7050  CA  VAL A 444     -23.971  -3.885  47.667  1.00  0.520          C  
ATOM   7051  C   VAL A 444     -24.509  -2.977  46.578  1.00  0.500          C  
ATOM   7052  O   VAL A 444     -23.968  -1.905  46.353  1.00  0.600          O  
ATOM   7053  CB  VAL A 444     -24.256  -3.251  49.043  1.00  0.730          C  
ATOM   7054  CG1 VAL A 444     -25.766  -2.927  49.212  1.00  0.730          C  
ATOM   7055  CG2 VAL A 444     -23.775  -4.185  50.142  1.00  0.730          C  
ATOM   7056  H   VAL A 444     -21.891  -3.349  47.803  1.00  0.640          H  
ATOM   7057  HA  VAL A 444     -24.474  -4.851  47.602  1.00  0.620          H  
ATOM   7058  HB  VAL A 444     -23.711  -2.350  49.110  1.00  0.880          H  
ATOM   7059 1HG1 VAL A 444     -25.930  -2.469  50.178  1.00  0.880          H  
ATOM   7060 2HG1 VAL A 444     -26.099  -2.234  48.440  1.00  0.880          H  
ATOM   7061 3HG1 VAL A 444     -26.349  -3.844  49.147  1.00  0.880          H  
ATOM   7062 1HG2 VAL A 444     -23.946  -3.726  51.114  1.00  0.880          H  
ATOM   7063 2HG2 VAL A 444     -24.319  -5.126  50.083  1.00  0.880          H  
ATOM   7064 3HG2 VAL A 444     -22.703  -4.377  50.017  1.00  0.880          H  
ATOM   7065  N   GLN A 445     -25.567  -3.386  45.897  1.00  0.480          N  
ATOM   7066  CA  GLN A 445     -26.120  -2.548  44.836  1.00  0.480          C  
ATOM   7067  C   GLN A 445     -27.364  -1.826  45.328  1.00  0.450          C  
ATOM   7068  O   GLN A 445     -28.232  -2.434  45.952  1.00  0.560          O  
ATOM   7069  CB  GLN A 445     -26.471  -3.407  43.622  1.00  0.670          C  
ATOM   7070  CG  GLN A 445     -25.276  -4.095  42.961  1.00  0.670          C  
ATOM   7071  CD  GLN A 445     -24.825  -5.333  43.735  1.00  0.670          C  
ATOM   7072  OE1 GLN A 445     -25.663  -6.116  44.194  1.00  0.670          O  
ATOM   7073  NE2 GLN A 445     -23.518  -5.517  43.867  1.00  0.670          N  
ATOM   7074  H   GLN A 445     -25.978  -4.292  46.106  1.00  0.580          H  
ATOM   7075  HA  GLN A 445     -25.385  -1.795  44.547  1.00  0.580          H  
ATOM   7076 1HB  GLN A 445     -27.193  -4.170  43.911  1.00  0.810          H  
ATOM   7077 2HB  GLN A 445     -26.950  -2.780  42.868  1.00  0.810          H  
ATOM   7078 1HG  GLN A 445     -25.548  -4.396  41.950  1.00  0.810          H  
ATOM   7079 2HG  GLN A 445     -24.444  -3.390  42.937  1.00  0.810          H  
ATOM   7080 1HE2 GLN A 445     -23.168  -6.326  44.375  1.00  0.810          H  
ATOM   7081 2HE2 GLN A 445     -22.884  -4.861  43.466  1.00  0.810          H  
ATOM   7082  N   VAL A 446     -27.462  -0.536  45.031  1.00  0.420          N  
ATOM   7083  CA  VAL A 446     -28.632   0.248  45.445  1.00  0.460          C  
ATOM   7084  C   VAL A 446     -29.424   0.900  44.320  1.00  0.590          C  
ATOM   7085  O   VAL A 446     -29.916   2.004  44.483  1.00  1.330          O  
ATOM   7086  CB  VAL A 446     -28.249   1.284  46.514  1.00  0.630          C  
ATOM   7087  CG1 VAL A 446     -27.878   0.554  47.777  1.00  0.630          C  
ATOM   7088  CG2 VAL A 446     -27.076   2.124  46.025  1.00  0.630          C  
ATOM   7089  H   VAL A 446     -26.680  -0.092  44.532  1.00  0.500          H  
ATOM   7090  HA  VAL A 446     -29.316  -0.442  45.940  1.00  0.550          H  
ATOM   7091  HB  VAL A 446     -29.103   1.922  46.731  1.00  0.750          H  
ATOM   7092 1HG1 VAL A 446     -27.620   1.262  48.559  1.00  0.750          H  
ATOM   7093 2HG1 VAL A 446     -28.727  -0.033  48.085  1.00  0.750          H  
ATOM   7094 3HG1 VAL A 446     -27.051  -0.100  47.588  1.00  0.750          H  
ATOM   7095 1HG2 VAL A 446     -26.795   2.834  46.774  1.00  0.750          H  
ATOM   7096 2HG2 VAL A 446     -26.231   1.483  45.822  1.00  0.750          H  
ATOM   7097 3HG2 VAL A 446     -27.358   2.650  45.114  1.00  0.750          H  
ATOM   7098  N   ASN A 447     -29.581   0.212  43.198  1.00  0.700          N  
ATOM   7099  CA  ASN A 447     -30.287   0.716  42.021  1.00  0.820          C  
ATOM   7100  C   ASN A 447     -31.768   0.319  41.672  1.00  1.150          C  
ATOM   7101  O   ASN A 447     -32.056   0.208  40.484  1.00  1.910          O  
ATOM   7102  CB  ASN A 447     -29.414   0.379  40.835  1.00  1.100          C  
ATOM   7103  CG  ASN A 447     -29.243  -1.085  40.712  1.00  1.100          C  
ATOM   7104  OD1 ASN A 447     -29.471  -1.807  41.703  1.00  1.100          O  
ATOM   7105  ND2 ASN A 447     -28.847  -1.552  39.557  1.00  1.100          N  
ATOM   7106  H   ASN A 447     -29.168  -0.718  43.141  1.00  0.840          H  
ATOM   7107  HA  ASN A 447     -30.301   1.802  42.123  1.00  0.980          H  
ATOM   7108 1HB  ASN A 447     -29.840   0.785  39.916  1.00  1.320          H  
ATOM   7109 2HB  ASN A 447     -28.432   0.817  40.971  1.00  1.320          H  
ATOM   7110 1HD2 ASN A 447     -28.717  -2.536  39.433  1.00  1.320          H  
ATOM   7111 2HD2 ASN A 447     -28.678  -0.926  38.796  1.00  1.320          H  
ATOM   7112  N   PRO A 448     -32.704   0.042  42.609  1.00  1.280          N  
ATOM   7113  CA  PRO A 448     -34.136  -0.176  42.340  1.00  1.190          C  
ATOM   7114  C   PRO A 448     -34.859   1.059  41.709  1.00  1.410          C  
ATOM   7115  O   PRO A 448     -34.387   2.194  41.806  1.00  2.250          O  
ATOM   7116  CB  PRO A 448     -34.715  -0.424  43.741  1.00  1.780          C  
ATOM   7117  CG  PRO A 448     -33.568  -0.918  44.553  1.00  1.780          C  
ATOM   7118  CD  PRO A 448     -32.356  -0.210  44.015  1.00  1.780          C  
ATOM   7119  HA  PRO A 448     -34.254  -1.060  41.704  1.00  1.430          H  
ATOM   7120 1HB  PRO A 448     -35.149   0.509  44.135  1.00  2.140          H  
ATOM   7121 2HB  PRO A 448     -35.537  -1.153  43.680  1.00  2.140          H  
ATOM   7122 1HG  PRO A 448     -33.741  -0.697  45.618  1.00  2.140          H  
ATOM   7123 2HG  PRO A 448     -33.487  -2.012  44.468  1.00  2.140          H  
ATOM   7124 1HD  PRO A 448     -32.171   0.731  44.554  1.00  2.140          H  
ATOM   7125 2HD  PRO A 448     -31.558  -0.943  44.107  1.00  2.140          H  
ATOM   7126  N   ASP A 449     -36.008   0.802  41.046  1.00  1.640          N  
ATOM   7127  CA  ASP A 449     -36.866   1.838  40.429  1.00  2.290          C  
ATOM   7128  C   ASP A 449     -37.672   2.520  41.569  1.00  1.810          C  
ATOM   7129  O   ASP A 449     -38.527   1.868  42.174  1.00  2.050          O  
ATOM   7130  CB  ASP A 449     -37.818   1.173  39.414  1.00  2.950          C  
ATOM   7131  CG  ASP A 449     -38.685   2.141  38.588  1.00  2.950          C  
ATOM   7132  OD1 ASP A 449     -38.633   3.314  38.830  1.00  2.950          O  
ATOM   7133  OD2 ASP A 449     -39.381   1.678  37.711  1.00  2.950          O  
ATOM   7134  H   ASP A 449     -36.315  -0.158  40.980  1.00  1.970          H  
ATOM   7135  HA  ASP A 449     -36.231   2.533  39.894  1.00  2.750          H  
ATOM   7136 1HB  ASP A 449     -37.234   0.569  38.721  1.00  3.540          H  
ATOM   7137 2HB  ASP A 449     -38.487   0.493  39.945  1.00  3.540          H  
ATOM   7138  N   PRO A 450     -37.382   3.788  41.919  1.00  1.950          N  
ATOM   7139  CA  PRO A 450     -37.895   4.500  43.079  1.00  2.030          C  
ATOM   7140  C   PRO A 450     -39.326   4.998  43.109  1.00  1.500          C  
ATOM   7141  O   PRO A 450     -39.874   5.468  42.112  1.00  1.560          O  
ATOM   7142  CB  PRO A 450     -37.013   5.733  43.087  1.00  3.040          C  
ATOM   7143  CG  PRO A 450     -36.648   5.961  41.630  1.00  3.040          C  
ATOM   7144  CD  PRO A 450     -36.542   4.605  41.035  1.00  3.040          C  
ATOM   7145  HA  PRO A 450     -37.701   3.882  43.966  1.00  2.440          H  
ATOM   7146 1HB  PRO A 450     -37.593   6.571  43.514  1.00  3.650          H  
ATOM   7147 2HB  PRO A 450     -36.179   5.577  43.732  1.00  3.650          H  
ATOM   7148 1HG  PRO A 450     -37.421   6.575  41.136  1.00  3.650          H  
ATOM   7149 2HG  PRO A 450     -35.696   6.500  41.540  1.00  3.650          H  
ATOM   7150 1HD  PRO A 450     -36.967   4.631  40.016  1.00  3.650          H  
ATOM   7151 2HD  PRO A 450     -35.503   4.274  41.053  1.00  3.650          H  
ATOM   7152  N   GLU A 451     -39.824   5.067  44.330  1.00  1.880          N  
ATOM   7153  CA  GLU A 451     -41.055   5.718  44.709  1.00  1.950          C  
ATOM   7154  C   GLU A 451     -40.653   7.027  45.369  1.00  1.900          C  
ATOM   7155  O   GLU A 451     -39.458   7.324  45.504  1.00  2.840          O  
ATOM   7156  CB  GLU A 451     -41.881   4.839  45.653  1.00  2.700          C  
ATOM   7157  CG  GLU A 451     -42.341   3.516  45.034  1.00  2.700          C  
ATOM   7158  CD  GLU A 451     -43.229   2.702  45.952  1.00  2.700          C  
ATOM   7159  OE1 GLU A 451     -43.458   3.133  47.055  1.00  2.700          O  
ATOM   7160  OE2 GLU A 451     -43.675   1.654  45.545  1.00  2.700          O  
ATOM   7161  H   GLU A 451     -39.304   4.617  45.072  1.00  2.260          H  
ATOM   7162  HA  GLU A 451     -41.642   5.939  43.818  1.00  2.340          H  
ATOM   7163 1HB  GLU A 451     -41.289   4.608  46.541  1.00  3.240          H  
ATOM   7164 2HB  GLU A 451     -42.765   5.382  45.981  1.00  3.240          H  
ATOM   7165 1HG  GLU A 451     -42.883   3.729  44.113  1.00  3.240          H  
ATOM   7166 2HG  GLU A 451     -41.460   2.928  44.773  1.00  3.240          H  
ATOM   7167  N   SER A 452     -41.613   7.830  45.756  1.00  1.460          N  
ATOM   7168  CA  SER A 452     -41.236   9.058  46.397  1.00  1.750          C  
ATOM   7169  C   SER A 452     -42.271   9.564  47.331  1.00  1.540          C  
ATOM   7170  O   SER A 452     -43.302   8.938  47.593  1.00  1.820          O  
ATOM   7171  CB  SER A 452     -41.003  10.130  45.369  1.00  2.330          C  
ATOM   7172  OG  SER A 452     -40.409  11.256  45.943  1.00  2.330          O  
ATOM   7173  H   SER A 452     -42.585   7.589  45.627  1.00  1.750          H  
ATOM   7174  HA  SER A 452     -40.324   8.887  46.966  1.00  2.100          H  
ATOM   7175 1HB  SER A 452     -40.381   9.752  44.559  1.00  2.800          H  
ATOM   7176 2HB  SER A 452     -41.963  10.410  44.951  1.00  2.800          H  
ATOM   7177  HG  SER A 452     -40.348  11.898  45.218  1.00  2.800          H  
ATOM   7178  N   ARG A 453     -41.988  10.730  47.806  1.00  1.850          N  
ATOM   7179  CA  ARG A 453     -42.881  11.463  48.618  1.00  1.900          C  
ATOM   7180  C   ARG A 453     -44.177  11.470  47.736  1.00  1.310          C  
ATOM   7181  O   ARG A 453     -44.010  12.115  46.714  1.00  1.740          O  
ATOM   7182  CB  ARG A 453     -42.168  12.838  48.865  1.00  2.640          C  
ATOM   7183  CG  ARG A 453     -41.047  12.792  49.876  1.00  2.640          C  
ATOM   7184  CD  ARG A 453     -40.525  14.158  50.172  1.00  2.640          C  
ATOM   7185  NE  ARG A 453     -39.614  14.130  51.291  1.00  2.640          N  
ATOM   7186  CZ  ARG A 453     -39.064  15.212  51.890  1.00  2.640          C  
ATOM   7187  NH1 ARG A 453     -39.313  16.432  51.475  1.00  2.640          N  
ATOM   7188  NH2 ARG A 453     -38.266  15.028  52.919  1.00  2.640          N  
ATOM   7189  H   ARG A 453     -41.111  11.140  47.518  1.00  2.220          H  
ATOM   7190  HA  ARG A 453     -43.054  10.930  49.555  1.00  2.280          H  
ATOM   7191 1HB  ARG A 453     -41.671  13.095  47.929  1.00  3.170          H  
ATOM   7192 2HB  ARG A 453     -42.771  13.688  49.091  1.00  3.170          H  
ATOM   7193 1HG  ARG A 453     -41.421  12.365  50.805  1.00  3.170          H  
ATOM   7194 2HG  ARG A 453     -40.230  12.179  49.501  1.00  3.170          H  
ATOM   7195 1HD  ARG A 453     -39.989  14.541  49.301  1.00  3.170          H  
ATOM   7196 2HD  ARG A 453     -41.353  14.827  50.417  1.00  3.170          H  
ATOM   7197  HE  ARG A 453     -39.376  13.222  51.670  1.00  3.170          H  
ATOM   7198 1HH1 ARG A 453     -39.960  16.621  50.697  1.00  3.170          H  
ATOM   7199 2HH1 ARG A 453     -38.906  17.224  51.948  1.00  3.170          H  
ATOM   7200 1HH2 ARG A 453     -38.087  14.090  53.241  1.00  3.170          H  
ATOM   7201 2HH2 ARG A 453     -37.850  15.820  53.382  1.00  3.170          H  
ATOM   7202  N   GLU A 454     -45.359  11.653  48.356  1.00  1.120          N  
ATOM   7203  CA  GLU A 454     -45.312  12.748  49.290  1.00  1.010          C  
ATOM   7204  C   GLU A 454     -46.168  12.903  50.484  1.00  1.070          C  
ATOM   7205  O   GLU A 454     -47.358  12.617  50.590  1.00  1.670          O  
ATOM   7206  CB  GLU A 454     -45.466  14.088  48.537  1.00  1.460          C  
ATOM   7207  CG  GLU A 454     -46.830  14.333  47.943  1.00  1.460          C  
ATOM   7208  CD  GLU A 454     -46.915  15.641  47.215  1.00  1.460          C  
ATOM   7209  OE1 GLU A 454     -45.918  16.323  47.123  1.00  1.460          O  
ATOM   7210  OE2 GLU A 454     -47.974  15.945  46.726  1.00  1.460          O  
ATOM   7211  H   GLU A 454     -45.820  10.810  48.676  1.00  1.340          H  
ATOM   7212  HA  GLU A 454     -44.402  12.707  49.807  1.00  1.210          H  
ATOM   7213 1HB  GLU A 454     -45.235  14.909  49.194  1.00  1.750          H  
ATOM   7214 2HB  GLU A 454     -44.760  14.155  47.721  1.00  1.750          H  
ATOM   7215 1HG  GLU A 454     -47.067  13.524  47.257  1.00  1.750          H  
ATOM   7216 2HG  GLU A 454     -47.577  14.335  48.731  1.00  1.750          H  
ATOM   7217  N   GLU A 455     -45.471  13.555  51.388  1.00  0.970          N  
ATOM   7218  CA  GLU A 455     -45.905  14.033  52.680  1.00  1.460          C  
ATOM   7219  C   GLU A 455     -45.842  15.547  52.699  1.00  1.170          C  
ATOM   7220  O   GLU A 455     -45.649  16.152  53.762  1.00  1.560          O  
ATOM   7221  CB  GLU A 455     -45.026  13.444  53.789  1.00  1.850          C  
ATOM   7222  CG  GLU A 455     -45.091  11.914  53.905  1.00  1.850          C  
ATOM   7223  CD  GLU A 455     -44.270  11.354  55.060  1.00  1.850          C  
ATOM   7224  OE1 GLU A 455     -43.605  12.115  55.721  1.00  1.850          O  
ATOM   7225  OE2 GLU A 455     -44.320  10.164  55.275  1.00  1.850          O  
ATOM   7226  H   GLU A 455     -44.504  13.743  51.162  1.00  1.160          H  
ATOM   7227  HA  GLU A 455     -46.940  13.728  52.843  1.00  1.750          H  
ATOM   7228 1HB  GLU A 455     -43.986  13.727  53.617  1.00  2.220          H  
ATOM   7229 2HB  GLU A 455     -45.324  13.861  54.750  1.00  2.220          H  
ATOM   7230 1HG  GLU A 455     -46.132  11.622  54.038  1.00  2.220          H  
ATOM   7231 2HG  GLU A 455     -44.740  11.476  52.972  1.00  2.220          H  
ATOM   7232  N   GLU A 456     -45.910  16.176  51.535  1.00  0.840          N  
ATOM   7233  CA  GLU A 456     -45.830  17.623  51.519  1.00  0.720          C  
ATOM   7234  C   GLU A 456     -47.001  18.232  50.801  1.00  0.530          C  
ATOM   7235  O   GLU A 456     -47.431  17.753  49.757  1.00  0.620          O  
ATOM   7236  CB  GLU A 456     -44.507  18.067  50.913  1.00  1.060          C  
ATOM   7237  CG  GLU A 456     -43.307  17.645  51.752  1.00  1.060          C  
ATOM   7238  CD  GLU A 456     -41.990  18.034  51.208  1.00  1.060          C  
ATOM   7239  OE1 GLU A 456     -41.648  17.566  50.155  1.00  1.060          O  
ATOM   7240  OE2 GLU A 456     -41.292  18.780  51.849  1.00  1.060          O  
ATOM   7241  H   GLU A 456     -46.063  15.658  50.680  1.00  1.010          H  
ATOM   7242  HA  GLU A 456     -45.862  17.992  52.545  1.00  0.860          H  
ATOM   7243 1HB  GLU A 456     -44.405  17.657  49.905  1.00  1.270          H  
ATOM   7244 2HB  GLU A 456     -44.501  19.149  50.844  1.00  1.270          H  
ATOM   7245 1HG  GLU A 456     -43.418  18.072  52.748  1.00  1.270          H  
ATOM   7246 2HG  GLU A 456     -43.318  16.565  51.854  1.00  1.270          H  
ATOM   7247  N   GLN A 457     -47.528  19.309  51.366  1.00  0.500          N  
ATOM   7248  CA  GLN A 457     -48.654  19.972  50.749  1.00  0.430          C  
ATOM   7249  C   GLN A 457     -48.220  21.194  49.983  1.00  0.440          C  
ATOM   7250  O   GLN A 457     -47.164  21.770  50.241  1.00  0.500          O  
ATOM   7251  CB  GLN A 457     -49.715  20.319  51.791  1.00  0.630          C  
ATOM   7252  CG  GLN A 457     -50.235  19.105  52.520  1.00  0.630          C  
ATOM   7253  CD  GLN A 457     -50.855  18.129  51.564  1.00  0.630          C  
ATOM   7254  OE1 GLN A 457     -51.738  18.495  50.786  1.00  0.630          O  
ATOM   7255  NE2 GLN A 457     -50.392  16.888  51.597  1.00  0.630          N  
ATOM   7256  H   GLN A 457     -47.154  19.698  52.254  1.00  0.600          H  
ATOM   7257  HA  GLN A 457     -49.102  19.290  50.026  1.00  0.520          H  
ATOM   7258 1HB  GLN A 457     -49.286  20.998  52.535  1.00  0.760          H  
ATOM   7259 2HB  GLN A 457     -50.552  20.829  51.319  1.00  0.760          H  
ATOM   7260 1HG  GLN A 457     -49.407  18.613  53.030  1.00  0.760          H  
ATOM   7261 2HG  GLN A 457     -50.991  19.413  53.241  1.00  0.760          H  
ATOM   7262 1HE2 GLN A 457     -50.758  16.195  50.970  1.00  0.760          H  
ATOM   7263 2HE2 GLN A 457     -49.673  16.637  52.246  1.00  0.760          H  
ATOM   7264  N   PHE A 458     -49.076  21.648  49.084  1.00  0.440          N  
ATOM   7265  CA  PHE A 458     -48.816  22.832  48.271  1.00  0.480          C  
ATOM   7266  C   PHE A 458     -48.321  24.024  49.085  1.00  0.520          C  
ATOM   7267  O   PHE A 458     -47.295  24.614  48.740  1.00  0.520          O  
ATOM   7268  CB  PHE A 458     -50.122  23.162  47.539  1.00  0.660          C  
ATOM   7269  CG  PHE A 458     -50.224  24.423  46.706  1.00  0.660          C  
ATOM   7270  CD1 PHE A 458     -49.584  24.540  45.492  1.00  0.660          C  
ATOM   7271  CD2 PHE A 458     -51.062  25.455  47.109  1.00  0.660          C  
ATOM   7272  CE1 PHE A 458     -49.759  25.642  44.693  1.00  0.660          C  
ATOM   7273  CE2 PHE A 458     -51.243  26.567  46.313  1.00  0.660          C  
ATOM   7274  CZ  PHE A 458     -50.594  26.657  45.097  1.00  0.660          C  
ATOM   7275  H   PHE A 458     -49.927  21.124  48.918  1.00  0.530          H  
ATOM   7276  HA  PHE A 458     -48.053  22.575  47.534  1.00  0.580          H  
ATOM   7277 1HB  PHE A 458     -50.353  22.329  46.883  1.00  0.790          H  
ATOM   7278 2HB  PHE A 458     -50.923  23.197  48.272  1.00  0.790          H  
ATOM   7279  HD1 PHE A 458     -48.943  23.753  45.163  1.00  0.790          H  
ATOM   7280  HD2 PHE A 458     -51.592  25.375  48.058  1.00  0.790          H  
ATOM   7281  HE1 PHE A 458     -49.242  25.705  43.732  1.00  0.790          H  
ATOM   7282  HE2 PHE A 458     -51.906  27.370  46.636  1.00  0.790          H  
ATOM   7283  HZ  PHE A 458     -50.737  27.530  44.463  1.00  0.790          H  
ATOM   7284  N   SER A 459     -49.014  24.374  50.170  1.00  0.550          N  
ATOM   7285  CA  SER A 459     -48.607  25.525  50.969  1.00  0.590          C  
ATOM   7286  C   SER A 459     -47.265  25.351  51.705  1.00  0.560          C  
ATOM   7287  O   SER A 459     -46.593  26.350  52.027  1.00  0.670          O  
ATOM   7288  CB  SER A 459     -49.708  25.879  51.951  1.00  0.810          C  
ATOM   7289  OG  SER A 459     -49.883  24.875  52.908  1.00  0.810          O  
ATOM   7290  H   SER A 459     -49.844  23.867  50.437  1.00  0.660          H  
ATOM   7291  HA  SER A 459     -48.498  26.368  50.291  1.00  0.710          H  
ATOM   7292 1HB  SER A 459     -49.462  26.817  52.447  1.00  0.970          H  
ATOM   7293 2HB  SER A 459     -50.640  26.031  51.408  1.00  0.970          H  
ATOM   7294  HG  SER A 459     -50.558  25.198  53.514  1.00  0.970          H  
ATOM   7295  N   ASP A 460     -46.811  24.103  51.901  1.00  0.470          N  
ATOM   7296  CA  ASP A 460     -45.554  23.881  52.592  1.00  0.450          C  
ATOM   7297  C   ASP A 460     -44.465  24.026  51.565  1.00  0.400          C  
ATOM   7298  O   ASP A 460     -43.416  24.630  51.817  1.00  0.400          O  
ATOM   7299  CB  ASP A 460     -45.419  22.429  53.092  1.00  0.640          C  
ATOM   7300  CG  ASP A 460     -46.408  21.954  54.139  1.00  0.640          C  
ATOM   7301  OD1 ASP A 460     -46.606  22.611  55.141  1.00  0.640          O  
ATOM   7302  OD2 ASP A 460     -46.942  20.859  53.928  1.00  0.640          O  
ATOM   7303  H   ASP A 460     -47.340  23.297  51.576  1.00  0.560          H  
ATOM   7304  HA  ASP A 460     -45.422  24.608  53.392  1.00  0.540          H  
ATOM   7305 1HB  ASP A 460     -45.501  21.759  52.234  1.00  0.770          H  
ATOM   7306 2HB  ASP A 460     -44.415  22.289  53.494  1.00  0.770          H  
ATOM   7307  N   LEU A 461     -44.739  23.490  50.377  1.00  0.390          N  
ATOM   7308  CA  LEU A 461     -43.772  23.499  49.310  1.00  0.360          C  
ATOM   7309  C   LEU A 461     -43.520  24.906  48.862  1.00  0.340          C  
ATOM   7310  O   LEU A 461     -42.376  25.274  48.646  1.00  0.310          O  
ATOM   7311  CB  LEU A 461     -44.276  22.645  48.142  1.00  0.520          C  
ATOM   7312  CG  LEU A 461     -44.390  21.131  48.434  1.00  0.520          C  
ATOM   7313  CD1 LEU A 461     -45.064  20.430  47.248  1.00  0.520          C  
ATOM   7314  CD2 LEU A 461     -43.036  20.555  48.706  1.00  0.520          C  
ATOM   7315  H   LEU A 461     -45.632  23.005  50.250  1.00  0.470          H  
ATOM   7316  HA  LEU A 461     -42.834  23.113  49.686  1.00  0.430          H  
ATOM   7317 1HB  LEU A 461     -45.270  23.002  47.862  1.00  0.620          H  
ATOM   7318 2HB  LEU A 461     -43.607  22.782  47.292  1.00  0.620          H  
ATOM   7319  HG  LEU A 461     -45.015  20.979  49.306  1.00  0.620          H  
ATOM   7320 1HD1 LEU A 461     -45.165  19.358  47.462  1.00  0.620          H  
ATOM   7321 2HD1 LEU A 461     -46.059  20.854  47.086  1.00  0.620          H  
ATOM   7322 3HD1 LEU A 461     -44.464  20.558  46.346  1.00  0.620          H  
ATOM   7323 1HD2 LEU A 461     -43.148  19.512  48.912  1.00  0.620          H  
ATOM   7324 2HD2 LEU A 461     -42.418  20.694  47.832  1.00  0.620          H  
ATOM   7325 3HD2 LEU A 461     -42.562  21.010  49.560  1.00  0.620          H  
ATOM   7326  N   LEU A 462     -44.565  25.715  48.777  1.00  0.370          N  
ATOM   7327  CA  LEU A 462     -44.393  27.091  48.366  1.00  0.370          C  
ATOM   7328  C   LEU A 462     -43.551  27.887  49.342  1.00  0.330          C  
ATOM   7329  O   LEU A 462     -42.673  28.643  48.914  1.00  0.340          O  
ATOM   7330  CB  LEU A 462     -45.752  27.728  48.241  1.00  0.520          C  
ATOM   7331  CG  LEU A 462     -46.603  27.279  47.076  1.00  0.520          C  
ATOM   7332  CD1 LEU A 462     -47.958  27.794  47.306  1.00  0.520          C  
ATOM   7333  CD2 LEU A 462     -46.044  27.825  45.738  1.00  0.520          C  
ATOM   7334  H   LEU A 462     -45.501  25.336  48.949  1.00  0.440          H  
ATOM   7335  HA  LEU A 462     -43.884  27.097  47.407  1.00  0.440          H  
ATOM   7336 1HB  LEU A 462     -46.309  27.509  49.151  1.00  0.620          H  
ATOM   7337 2HB  LEU A 462     -45.626  28.771  48.183  1.00  0.620          H  
ATOM   7338  HG  LEU A 462     -46.638  26.199  47.026  1.00  0.620          H  
ATOM   7339 1HD1 LEU A 462     -48.564  27.500  46.507  1.00  0.620          H  
ATOM   7340 2HD1 LEU A 462     -48.354  27.391  48.230  1.00  0.620          H  
ATOM   7341 3HD1 LEU A 462     -47.937  28.851  47.362  1.00  0.620          H  
ATOM   7342 1HD2 LEU A 462     -46.696  27.499  44.928  1.00  0.620          H  
ATOM   7343 2HD2 LEU A 462     -46.018  28.905  45.760  1.00  0.620          H  
ATOM   7344 3HD2 LEU A 462     -45.041  27.449  45.555  1.00  0.620          H  
ATOM   7345  N   THR A 463     -43.770  27.695  50.652  1.00  0.310          N  
ATOM   7346  CA  THR A 463     -42.971  28.417  51.632  1.00  0.310          C  
ATOM   7347  C   THR A 463     -41.512  28.010  51.484  1.00  0.260          C  
ATOM   7348  O   THR A 463     -40.617  28.866  51.467  1.00  0.240          O  
ATOM   7349  CB  THR A 463     -43.420  28.123  53.086  1.00  0.430          C  
ATOM   7350  OG1 THR A 463     -44.789  28.534  53.271  1.00  0.430          O  
ATOM   7351  CG2 THR A 463     -42.510  28.919  54.082  1.00  0.430          C  
ATOM   7352  H   THR A 463     -44.534  27.094  50.976  1.00  0.370          H  
ATOM   7353  HA  THR A 463     -43.058  29.486  51.441  1.00  0.370          H  
ATOM   7354  HB  THR A 463     -43.339  27.052  53.287  1.00  0.520          H  
ATOM   7355  HG1 THR A 463     -45.385  27.926  52.790  1.00  0.520          H  
ATOM   7356 1HG2 THR A 463     -42.830  28.720  55.101  1.00  0.520          H  
ATOM   7357 2HG2 THR A 463     -41.468  28.622  53.974  1.00  0.520          H  
ATOM   7358 3HG2 THR A 463     -42.603  29.983  53.880  1.00  0.520          H  
ATOM   7359  N   ARG A 464     -41.272  26.694  51.381  1.00  0.240          N  
ATOM   7360  CA  ARG A 464     -39.924  26.169  51.242  1.00  0.220          C  
ATOM   7361  C   ARG A 464     -39.242  26.669  49.980  1.00  0.160          C  
ATOM   7362  O   ARG A 464     -38.127  27.185  50.043  1.00  0.140          O  
ATOM   7363  CB  ARG A 464     -39.958  24.653  51.225  1.00  0.320          C  
ATOM   7364  CG  ARG A 464     -40.268  24.023  52.562  1.00  0.320          C  
ATOM   7365  CD  ARG A 464     -40.430  22.545  52.480  1.00  0.320          C  
ATOM   7366  NE  ARG A 464     -39.191  21.856  52.089  1.00  0.320          N  
ATOM   7367  CZ  ARG A 464     -38.174  21.522  52.926  1.00  0.320          C  
ATOM   7368  NH1 ARG A 464     -38.232  21.834  54.207  1.00  0.320          N  
ATOM   7369  NH2 ARG A 464     -37.124  20.878  52.443  1.00  0.320          N  
ATOM   7370  H   ARG A 464     -42.060  26.037  51.417  1.00  0.290          H  
ATOM   7371  HA  ARG A 464     -39.345  26.494  52.103  1.00  0.260          H  
ATOM   7372 1HB  ARG A 464     -40.726  24.325  50.528  1.00  0.380          H  
ATOM   7373 2HB  ARG A 464     -39.028  24.272  50.865  1.00  0.380          H  
ATOM   7374 1HG  ARG A 464     -39.462  24.242  53.247  1.00  0.380          H  
ATOM   7375 2HG  ARG A 464     -41.187  24.447  52.957  1.00  0.380          H  
ATOM   7376 1HD  ARG A 464     -40.762  22.153  53.438  1.00  0.380          H  
ATOM   7377 2HD  ARG A 464     -41.191  22.317  51.727  1.00  0.380          H  
ATOM   7378  HE  ARG A 464     -39.111  21.566  51.123  1.00  0.380          H  
ATOM   7379 1HH1 ARG A 464     -39.035  22.317  54.576  1.00  0.380          H  
ATOM   7380 2HH1 ARG A 464     -37.483  21.572  54.843  1.00  0.380          H  
ATOM   7381 1HH2 ARG A 464     -37.092  20.638  51.465  1.00  0.380          H  
ATOM   7382 2HH2 ARG A 464     -36.347  20.621  53.047  1.00  0.380          H  
ATOM   7383  N   GLN A 465     -39.951  26.640  48.855  1.00  0.160          N  
ATOM   7384  CA  GLN A 465     -39.392  27.096  47.602  1.00  0.170          C  
ATOM   7385  C   GLN A 465     -38.979  28.546  47.712  1.00  0.150          C  
ATOM   7386  O   GLN A 465     -37.906  28.909  47.231  1.00  0.150          O  
ATOM   7387  CB  GLN A 465     -40.410  26.898  46.483  1.00  0.230          C  
ATOM   7388  CG  GLN A 465     -40.639  25.480  46.038  1.00  0.230          C  
ATOM   7389  CD  GLN A 465     -41.815  25.402  45.114  1.00  0.230          C  
ATOM   7390  OE1 GLN A 465     -42.594  26.357  45.039  1.00  0.230          O  
ATOM   7391  NE2 GLN A 465     -41.963  24.302  44.403  1.00  0.230          N  
ATOM   7392  H   GLN A 465     -40.886  26.237  48.858  1.00  0.190          H  
ATOM   7393  HA  GLN A 465     -38.505  26.512  47.378  1.00  0.200          H  
ATOM   7394 1HB  GLN A 465     -41.370  27.243  46.859  1.00  0.280          H  
ATOM   7395 2HB  GLN A 465     -40.174  27.489  45.637  1.00  0.280          H  
ATOM   7396 1HG  GLN A 465     -39.760  25.130  45.498  1.00  0.280          H  
ATOM   7397 2HG  GLN A 465     -40.816  24.853  46.885  1.00  0.280          H  
ATOM   7398 1HE2 GLN A 465     -42.737  24.219  43.776  1.00  0.280          H  
ATOM   7399 2HE2 GLN A 465     -41.287  23.545  44.472  1.00  0.280          H  
ATOM   7400  N   LYS A 466     -39.774  29.387  48.379  1.00  0.180          N  
ATOM   7401  CA  LYS A 466     -39.343  30.769  48.507  1.00  0.200          C  
ATOM   7402  C   LYS A 466     -38.103  30.868  49.395  1.00  0.160          C  
ATOM   7403  O   LYS A 466     -37.130  31.544  49.048  1.00  0.160          O  
ATOM   7404  CB  LYS A 466     -40.455  31.650  49.068  1.00  0.270          C  
ATOM   7405  CG  LYS A 466     -40.069  33.156  49.253  1.00  0.270          C  
ATOM   7406  CD  LYS A 466     -39.828  33.872  47.920  1.00  0.270          C  
ATOM   7407  CE  LYS A 466     -39.480  35.355  48.130  1.00  0.270          C  
ATOM   7408  NZ  LYS A 466     -39.208  36.051  46.830  1.00  0.270          N  
ATOM   7409  H   LYS A 466     -40.695  29.081  48.721  1.00  0.220          H  
ATOM   7410  HA  LYS A 466     -39.078  31.126  47.514  1.00  0.240          H  
ATOM   7411 1HB  LYS A 466     -41.291  31.592  48.394  1.00  0.330          H  
ATOM   7412 2HB  LYS A 466     -40.792  31.248  50.024  1.00  0.330          H  
ATOM   7413 1HG  LYS A 466     -40.856  33.668  49.796  1.00  0.330          H  
ATOM   7414 2HG  LYS A 466     -39.158  33.235  49.848  1.00  0.330          H  
ATOM   7415 1HD  LYS A 466     -38.990  33.413  47.397  1.00  0.330          H  
ATOM   7416 2HD  LYS A 466     -40.716  33.795  47.290  1.00  0.330          H  
ATOM   7417 1HE  LYS A 466     -40.307  35.852  48.631  1.00  0.330          H  
ATOM   7418 2HE  LYS A 466     -38.594  35.421  48.759  1.00  0.330          H  
ATOM   7419 1HZ  LYS A 466     -38.976  37.037  46.948  1.00  0.330          H  
ATOM   7420 2HZ  LYS A 466     -38.437  35.606  46.343  1.00  0.330          H  
ATOM   7421 3HZ  LYS A 466     -40.030  35.993  46.262  1.00  0.330          H  
ATOM   7422  N   ALA A 467     -38.102  30.150  50.521  1.00  0.160          N  
ATOM   7423  CA  ALA A 467     -36.990  30.187  51.467  1.00  0.170          C  
ATOM   7424  C   ALA A 467     -35.686  29.752  50.806  1.00  0.150          C  
ATOM   7425  O   ALA A 467     -34.613  30.286  51.095  1.00  0.200          O  
ATOM   7426  CB  ALA A 467     -37.285  29.291  52.652  1.00  0.230          C  
ATOM   7427  H   ALA A 467     -38.931  29.596  50.757  1.00  0.190          H  
ATOM   7428  HA  ALA A 467     -36.875  31.216  51.811  1.00  0.200          H  
ATOM   7429 1HB  ALA A 467     -36.464  29.340  53.366  1.00  0.280          H  
ATOM   7430 2HB  ALA A 467     -38.202  29.605  53.133  1.00  0.280          H  
ATOM   7431 3HB  ALA A 467     -37.397  28.279  52.296  1.00  0.280          H  
ATOM   7432  N   PHE A 468     -35.782  28.816  49.868  1.00  0.120          N  
ATOM   7433  CA  PHE A 468     -34.622  28.289  49.170  1.00  0.150          C  
ATOM   7434  C   PHE A 468     -34.278  29.053  47.880  1.00  0.180          C  
ATOM   7435  O   PHE A 468     -33.412  28.626  47.112  1.00  0.240          O  
ATOM   7436  CB  PHE A 468     -34.841  26.821  48.825  1.00  0.200          C  
ATOM   7437  CG  PHE A 468     -34.920  25.846  49.990  1.00  0.200          C  
ATOM   7438  CD1 PHE A 468     -36.016  25.076  50.135  1.00  0.200          C  
ATOM   7439  CD2 PHE A 468     -33.917  25.702  50.918  1.00  0.200          C  
ATOM   7440  CE1 PHE A 468     -36.126  24.154  51.142  1.00  0.200          C  
ATOM   7441  CE2 PHE A 468     -34.020  24.779  51.927  1.00  0.200          C  
ATOM   7442  CZ  PHE A 468     -35.122  24.001  52.030  1.00  0.200          C  
ATOM   7443  H   PHE A 468     -36.697  28.383  49.712  1.00  0.140          H  
ATOM   7444  HA  PHE A 468     -33.765  28.364  49.838  1.00  0.180          H  
ATOM   7445 1HB  PHE A 468     -35.786  26.752  48.290  1.00  0.240          H  
ATOM   7446 2HB  PHE A 468     -34.073  26.485  48.147  1.00  0.240          H  
ATOM   7447  HD1 PHE A 468     -36.808  25.207  49.426  1.00  0.240          H  
ATOM   7448  HD2 PHE A 468     -33.028  26.321  50.852  1.00  0.240          H  
ATOM   7449  HE1 PHE A 468     -37.003  23.546  51.227  1.00  0.240          H  
ATOM   7450  HE2 PHE A 468     -33.211  24.655  52.649  1.00  0.240          H  
ATOM   7451  HZ  PHE A 468     -35.192  23.265  52.833  1.00  0.240          H  
ATOM   7452  N   GLY A 469     -34.954  30.171  47.620  1.00  0.170          N  
ATOM   7453  CA  GLY A 469     -34.655  30.986  46.451  1.00  0.220          C  
ATOM   7454  C   GLY A 469     -35.240  30.540  45.118  1.00  0.240          C  
ATOM   7455  O   GLY A 469     -34.727  30.938  44.072  1.00  0.300          O  
ATOM   7456  H   GLY A 469     -35.685  30.495  48.260  1.00  0.200          H  
ATOM   7457 1HA  GLY A 469     -35.010  31.996  46.653  1.00  0.260          H  
ATOM   7458 2HA  GLY A 469     -33.575  31.058  46.350  1.00  0.260          H  
ATOM   7459  N   TYR A 470     -36.269  29.705  45.115  1.00  0.220          N  
ATOM   7460  CA  TYR A 470     -36.833  29.294  43.845  1.00  0.260          C  
ATOM   7461  C   TYR A 470     -37.663  30.432  43.336  1.00  0.320          C  
ATOM   7462  O   TYR A 470     -38.404  31.059  44.100  1.00  0.670          O  
ATOM   7463  CB  TYR A 470     -37.777  28.099  43.985  1.00  0.350          C  
ATOM   7464  CG  TYR A 470     -37.192  26.731  44.241  1.00  0.350          C  
ATOM   7465  CD1 TYR A 470     -36.316  26.493  45.291  1.00  0.350          C  
ATOM   7466  CD2 TYR A 470     -37.593  25.678  43.417  1.00  0.350          C  
ATOM   7467  CE1 TYR A 470     -35.824  25.227  45.494  1.00  0.350          C  
ATOM   7468  CE2 TYR A 470     -37.111  24.406  43.631  1.00  0.350          C  
ATOM   7469  CZ  TYR A 470     -36.223  24.177  44.662  1.00  0.350          C  
ATOM   7470  OH  TYR A 470     -35.727  22.908  44.866  1.00  0.350          O  
ATOM   7471  H   TYR A 470     -36.709  29.387  45.976  1.00  0.260          H  
ATOM   7472  HA  TYR A 470     -36.037  29.090  43.125  1.00  0.310          H  
ATOM   7473 1HB  TYR A 470     -38.435  28.328  44.780  1.00  0.420          H  
ATOM   7474 2HB  TYR A 470     -38.385  28.035  43.082  1.00  0.420          H  
ATOM   7475  HD1 TYR A 470     -36.005  27.292  45.952  1.00  0.420          H  
ATOM   7476  HD2 TYR A 470     -38.293  25.861  42.601  1.00  0.420          H  
ATOM   7477  HE1 TYR A 470     -35.128  25.042  46.312  1.00  0.420          H  
ATOM   7478  HE2 TYR A 470     -37.426  23.585  42.986  1.00  0.420          H  
ATOM   7479  HH  TYR A 470     -35.121  22.899  45.641  1.00  0.420          H  
ATOM   7480  N   THR A 471     -37.618  30.641  42.048  1.00  0.310          N  
ATOM   7481  CA  THR A 471     -38.476  31.621  41.429  1.00  0.400          C  
ATOM   7482  C   THR A 471     -39.466  30.916  40.532  1.00  0.370          C  
ATOM   7483  O   THR A 471     -39.348  29.718  40.235  1.00  0.430          O  
ATOM   7484  CB  THR A 471     -37.683  32.624  40.590  1.00  0.520          C  
ATOM   7485  OG1 THR A 471     -37.114  31.936  39.471  1.00  0.520          O  
ATOM   7486  CG2 THR A 471     -36.587  33.241  41.440  1.00  0.520          C  
ATOM   7487  H   THR A 471     -36.912  30.146  41.490  1.00  0.370          H  
ATOM   7488  HA  THR A 471     -39.030  32.160  42.197  1.00  0.480          H  
ATOM   7489  HB  THR A 471     -38.342  33.406  40.229  1.00  0.630          H  
ATOM   7490  HG1 THR A 471     -36.651  32.570  38.898  1.00  0.630          H  
ATOM   7491 1HG2 THR A 471     -36.021  33.952  40.843  1.00  0.630          H  
ATOM   7492 2HG2 THR A 471     -37.037  33.753  42.291  1.00  0.630          H  
ATOM   7493 3HG2 THR A 471     -35.915  32.456  41.801  1.00  0.630          H  
ATOM   7494  N   TYR A 472     -40.458  31.664  40.099  1.00  0.320          N  
ATOM   7495  CA  TYR A 472     -41.478  31.147  39.218  1.00  0.350          C  
ATOM   7496  C   TYR A 472     -40.848  30.576  37.957  1.00  0.280          C  
ATOM   7497  O   TYR A 472     -41.135  29.434  37.579  1.00  0.280          O  
ATOM   7498  CB  TYR A 472     -42.466  32.263  38.897  1.00  0.480          C  
ATOM   7499  CG  TYR A 472     -43.549  31.924  37.937  1.00  0.480          C  
ATOM   7500  CD1 TYR A 472     -44.664  31.230  38.370  1.00  0.480          C  
ATOM   7501  CD2 TYR A 472     -43.447  32.331  36.618  1.00  0.480          C  
ATOM   7502  CE1 TYR A 472     -45.680  30.945  37.484  1.00  0.480          C  
ATOM   7503  CE2 TYR A 472     -44.459  32.048  35.733  1.00  0.480          C  
ATOM   7504  CZ  TYR A 472     -45.577  31.360  36.162  1.00  0.480          C  
ATOM   7505  OH  TYR A 472     -46.597  31.085  35.280  1.00  0.480          O  
ATOM   7506  H   TYR A 472     -40.495  32.643  40.387  1.00  0.380          H  
ATOM   7507  HA  TYR A 472     -42.002  30.339  39.727  1.00  0.420          H  
ATOM   7508 1HB  TYR A 472     -42.932  32.604  39.822  1.00  0.570          H  
ATOM   7509 2HB  TYR A 472     -41.921  33.101  38.497  1.00  0.570          H  
ATOM   7510  HD1 TYR A 472     -44.742  30.916  39.411  1.00  0.570          H  
ATOM   7511  HD2 TYR A 472     -42.568  32.880  36.282  1.00  0.570          H  
ATOM   7512  HE1 TYR A 472     -46.563  30.403  37.821  1.00  0.570          H  
ATOM   7513  HE2 TYR A 472     -44.382  32.371  34.695  1.00  0.570          H  
ATOM   7514  HH  TYR A 472     -46.369  31.421  34.409  1.00  0.570          H  
ATOM   7515  N   GLU A 473     -39.983  31.370  37.312  1.00  0.270          N  
ATOM   7516  CA  GLU A 473     -39.278  30.939  36.116  1.00  0.310          C  
ATOM   7517  C   GLU A 473     -38.321  29.763  36.359  1.00  0.260          C  
ATOM   7518  O   GLU A 473     -38.121  28.938  35.482  1.00  0.280          O  
ATOM   7519  CB  GLU A 473     -38.529  32.115  35.497  1.00  0.420          C  
ATOM   7520  CG  GLU A 473     -37.460  32.676  36.376  1.00  0.420          C  
ATOM   7521  CD  GLU A 473     -36.728  33.794  35.802  1.00  0.420          C  
ATOM   7522  OE1 GLU A 473     -36.728  33.981  34.590  1.00  0.420          O  
ATOM   7523  OE2 GLU A 473     -36.170  34.517  36.588  1.00  0.420          O  
ATOM   7524  H   GLU A 473     -39.812  32.297  37.669  1.00  0.320          H  
ATOM   7525  HA  GLU A 473     -40.025  30.614  35.394  1.00  0.370          H  
ATOM   7526 1HB  GLU A 473     -38.077  31.803  34.567  1.00  0.500          H  
ATOM   7527 2HB  GLU A 473     -39.233  32.916  35.269  1.00  0.500          H  
ATOM   7528 1HG  GLU A 473     -37.920  33.017  37.297  1.00  0.500          H  
ATOM   7529 2HG  GLU A 473     -36.739  31.901  36.620  1.00  0.500          H  
ATOM   7530  N   ASP A 474     -37.781  29.594  37.563  1.00  0.260          N  
ATOM   7531  CA  ASP A 474     -36.907  28.441  37.779  1.00  0.300          C  
ATOM   7532  C   ASP A 474     -37.682  27.155  37.545  1.00  0.230          C  
ATOM   7533  O   ASP A 474     -37.148  26.180  36.995  1.00  0.340          O  
ATOM   7534  CB  ASP A 474     -36.391  28.403  39.201  1.00  0.400          C  
ATOM   7535  CG  ASP A 474     -35.361  29.429  39.537  1.00  0.400          C  
ATOM   7536  OD1 ASP A 474     -34.656  29.935  38.704  1.00  0.400          O  
ATOM   7537  OD2 ASP A 474     -35.341  29.757  40.688  1.00  0.400          O  
ATOM   7538  H   ASP A 474     -37.914  30.286  38.303  1.00  0.310          H  
ATOM   7539  HA  ASP A 474     -36.073  28.489  37.080  1.00  0.360          H  
ATOM   7540 1HB  ASP A 474     -37.227  28.522  39.881  1.00  0.480          H  
ATOM   7541 2HB  ASP A 474     -35.980  27.421  39.389  1.00  0.480          H  
ATOM   7542  N   ILE A 475     -38.953  27.168  37.941  1.00  0.150          N  
ATOM   7543  CA  ILE A 475     -39.766  25.990  37.738  1.00  0.140          C  
ATOM   7544  C   ILE A 475     -40.290  25.959  36.299  1.00  0.160          C  
ATOM   7545  O   ILE A 475     -40.154  24.961  35.588  1.00  0.180          O  
ATOM   7546  CB  ILE A 475     -40.938  25.923  38.736  1.00  0.200          C  
ATOM   7547  CG1 ILE A 475     -40.353  25.783  40.170  1.00  0.200          C  
ATOM   7548  CG2 ILE A 475     -41.878  24.722  38.373  1.00  0.200          C  
ATOM   7549  CD1 ILE A 475     -41.339  25.948  41.276  1.00  0.200          C  
ATOM   7550  H   ILE A 475     -39.311  28.011  38.417  1.00  0.180          H  
ATOM   7551  HA  ILE A 475     -39.146  25.128  37.904  1.00  0.170          H  
ATOM   7552  HB  ILE A 475     -41.502  26.858  38.699  1.00  0.240          H  
ATOM   7553 1HG1 ILE A 475     -39.897  24.828  40.270  1.00  0.240          H  
ATOM   7554 2HG1 ILE A 475     -39.587  26.550  40.299  1.00  0.240          H  
ATOM   7555 1HG2 ILE A 475     -42.713  24.665  39.069  1.00  0.240          H  
ATOM   7556 2HG2 ILE A 475     -42.283  24.848  37.372  1.00  0.240          H  
ATOM   7557 3HG2 ILE A 475     -41.316  23.788  38.413  1.00  0.240          H  
ATOM   7558 1HD1 ILE A 475     -40.824  25.859  42.232  1.00  0.240          H  
ATOM   7559 2HD1 ILE A 475     -41.791  26.914  41.196  1.00  0.240          H  
ATOM   7560 3HD1 ILE A 475     -42.111  25.195  41.218  1.00  0.240          H  
ATOM   7561  N   GLN A 476     -40.877  27.057  35.844  1.00  0.190          N  
ATOM   7562  CA  GLN A 476     -41.510  27.057  34.528  1.00  0.250          C  
ATOM   7563  C   GLN A 476     -40.557  27.005  33.323  1.00  0.270          C  
ATOM   7564  O   GLN A 476     -40.919  26.482  32.268  1.00  0.310          O  
ATOM   7565  CB  GLN A 476     -42.422  28.275  34.407  1.00  0.330          C  
ATOM   7566  CG  GLN A 476     -43.590  28.289  35.410  1.00  0.330          C  
ATOM   7567  CD  GLN A 476     -44.499  27.088  35.335  1.00  0.330          C  
ATOM   7568  OE1 GLN A 476     -44.908  26.679  34.246  1.00  0.330          O  
ATOM   7569  NE2 GLN A 476     -44.827  26.517  36.497  1.00  0.330          N  
ATOM   7570  H   GLN A 476     -40.932  27.887  36.443  1.00  0.230          H  
ATOM   7571  HA  GLN A 476     -42.126  26.174  34.465  1.00  0.300          H  
ATOM   7572 1HB  GLN A 476     -41.838  29.178  34.574  1.00  0.390          H  
ATOM   7573 2HB  GLN A 476     -42.829  28.328  33.401  1.00  0.390          H  
ATOM   7574 1HG  GLN A 476     -43.193  28.355  36.421  1.00  0.390          H  
ATOM   7575 2HG  GLN A 476     -44.188  29.155  35.195  1.00  0.390          H  
ATOM   7576 1HE2 GLN A 476     -45.448  25.712  36.533  1.00  0.390          H  
ATOM   7577 2HE2 GLN A 476     -44.465  26.883  37.353  1.00  0.390          H  
ATOM   7578  N   LYS A 477     -39.352  27.563  33.460  1.00  0.240          N  
ATOM   7579  CA  LYS A 477     -38.393  27.641  32.370  1.00  0.270          C  
ATOM   7580  C   LYS A 477     -37.260  26.606  32.438  1.00  0.240          C  
ATOM   7581  O   LYS A 477     -36.530  26.443  31.444  1.00  0.370          O  
ATOM   7582  CB  LYS A 477     -37.812  29.056  32.306  1.00  0.370          C  
ATOM   7583  CG  LYS A 477     -38.840  30.189  32.096  1.00  0.370          C  
ATOM   7584  CD  LYS A 477     -39.584  30.094  30.758  1.00  0.370          C  
ATOM   7585  CE  LYS A 477     -40.490  31.302  30.550  1.00  0.370          C  
ATOM   7586  NZ  LYS A 477     -41.252  31.220  29.268  1.00  0.370          N  
ATOM   7587  H   LYS A 477     -39.088  27.992  34.339  1.00  0.290          H  
ATOM   7588  HA  LYS A 477     -38.928  27.446  31.444  1.00  0.320          H  
ATOM   7589 1HB  LYS A 477     -37.286  29.263  33.223  1.00  0.440          H  
ATOM   7590 2HB  LYS A 477     -37.088  29.119  31.514  1.00  0.440          H  
ATOM   7591 1HG  LYS A 477     -39.567  30.154  32.908  1.00  0.440          H  
ATOM   7592 2HG  LYS A 477     -38.322  31.147  32.145  1.00  0.440          H  
ATOM   7593 1HD  LYS A 477     -38.872  30.028  29.937  1.00  0.440          H  
ATOM   7594 2HD  LYS A 477     -40.213  29.204  30.750  1.00  0.440          H  
ATOM   7595 1HE  LYS A 477     -41.197  31.359  31.377  1.00  0.440          H  
ATOM   7596 2HE  LYS A 477     -39.882  32.208  30.541  1.00  0.440          H  
ATOM   7597 1HZ  LYS A 477     -41.838  32.038  29.171  1.00  0.440          H  
ATOM   7598 2HZ  LYS A 477     -40.607  31.179  28.490  1.00  0.440          H  
ATOM   7599 3HZ  LYS A 477     -41.829  30.390  29.270  1.00  0.440          H  
ATOM   7600  N   TYR A 478     -37.051  25.969  33.607  1.00  0.150          N  
ATOM   7601  CA  TYR A 478     -35.995  24.969  33.736  1.00  0.140          C  
ATOM   7602  C   TYR A 478     -36.511  23.616  34.229  1.00  0.120          C  
ATOM   7603  O   TYR A 478     -36.434  22.623  33.497  1.00  0.130          O  
ATOM   7604  CB  TYR A 478     -34.857  25.434  34.637  1.00  0.200          C  
ATOM   7605  CG  TYR A 478     -33.806  24.378  34.727  1.00  0.200          C  
ATOM   7606  CD1 TYR A 478     -32.881  24.232  33.708  1.00  0.200          C  
ATOM   7607  CD2 TYR A 478     -33.798  23.512  35.803  1.00  0.200          C  
ATOM   7608  CE1 TYR A 478     -31.948  23.230  33.779  1.00  0.200          C  
ATOM   7609  CE2 TYR A 478     -32.887  22.523  35.861  1.00  0.200          C  
ATOM   7610  CZ  TYR A 478     -31.959  22.373  34.860  1.00  0.200          C  
ATOM   7611  OH  TYR A 478     -31.024  21.376  34.948  1.00  0.200          O  
ATOM   7612  H   TYR A 478     -37.646  26.147  34.408  1.00  0.180          H  
ATOM   7613  HA  TYR A 478     -35.572  24.799  32.758  1.00  0.170          H  
ATOM   7614 1HB  TYR A 478     -34.410  26.342  34.232  1.00  0.240          H  
ATOM   7615 2HB  TYR A 478     -35.215  25.653  35.631  1.00  0.240          H  
ATOM   7616  HD1 TYR A 478     -32.892  24.911  32.854  1.00  0.240          H  
ATOM   7617  HD2 TYR A 478     -34.527  23.616  36.600  1.00  0.240          H  
ATOM   7618  HE1 TYR A 478     -31.209  23.109  32.987  1.00  0.240          H  
ATOM   7619  HE2 TYR A 478     -32.893  21.842  36.701  1.00  0.240          H  
ATOM   7620  HH  TYR A 478     -30.760  21.102  34.027  1.00  0.240          H  
ATOM   7621  N   LEU A 479     -37.085  23.561  35.440  1.00  0.120          N  
ATOM   7622  CA  LEU A 479     -37.509  22.249  35.928  1.00  0.130          C  
ATOM   7623  C   LEU A 479     -38.589  21.592  35.085  1.00  0.140          C  
ATOM   7624  O   LEU A 479     -38.498  20.379  34.855  1.00  0.160          O  
ATOM   7625  CB  LEU A 479     -37.973  22.300  37.398  1.00  0.180          C  
ATOM   7626  CG  LEU A 479     -36.867  22.479  38.504  1.00  0.180          C  
ATOM   7627  CD1 LEU A 479     -37.535  22.747  39.851  1.00  0.180          C  
ATOM   7628  CD2 LEU A 479     -36.031  21.170  38.599  1.00  0.180          C  
ATOM   7629  H   LEU A 479     -37.158  24.408  36.019  1.00  0.140          H  
ATOM   7630  HA  LEU A 479     -36.643  21.600  35.877  1.00  0.160          H  
ATOM   7631 1HB  LEU A 479     -38.676  23.092  37.491  1.00  0.210          H  
ATOM   7632 2HB  LEU A 479     -38.497  21.389  37.621  1.00  0.210          H  
ATOM   7633  HG  LEU A 479     -36.223  23.322  38.257  1.00  0.210          H  
ATOM   7634 1HD1 LEU A 479     -36.785  22.862  40.625  1.00  0.210          H  
ATOM   7635 2HD1 LEU A 479     -38.109  23.650  39.781  1.00  0.210          H  
ATOM   7636 3HD1 LEU A 479     -38.191  21.912  40.112  1.00  0.210          H  
ATOM   7637 1HD2 LEU A 479     -35.277  21.234  39.346  1.00  0.210          H  
ATOM   7638 2HD2 LEU A 479     -36.685  20.350  38.857  1.00  0.210          H  
ATOM   7639 3HD2 LEU A 479     -35.546  20.963  37.654  1.00  0.210          H  
ATOM   7640  N   ILE A 480     -39.583  22.347  34.592  1.00  0.140          N  
ATOM   7641  CA  ILE A 480     -40.597  21.688  33.786  1.00  0.170          C  
ATOM   7642  C   ILE A 480     -40.038  21.148  32.459  1.00  0.180          C  
ATOM   7643  O   ILE A 480     -40.313  20.005  32.115  1.00  0.220          O  
ATOM   7644  CB  ILE A 480     -41.895  22.482  33.587  1.00  0.230          C  
ATOM   7645  CG1 ILE A 480     -42.603  22.555  34.947  1.00  0.230          C  
ATOM   7646  CG2 ILE A 480     -42.780  21.771  32.488  1.00  0.230          C  
ATOM   7647  CD1 ILE A 480     -43.731  23.513  34.990  1.00  0.230          C  
ATOM   7648  H   ILE A 480     -39.645  23.339  34.836  1.00  0.170          H  
ATOM   7649  HA  ILE A 480     -40.950  20.878  34.384  1.00  0.200          H  
ATOM   7650  HB  ILE A 480     -41.683  23.504  33.303  1.00  0.270          H  
ATOM   7651 1HG1 ILE A 480     -42.977  21.567  35.216  1.00  0.270          H  
ATOM   7652 2HG1 ILE A 480     -41.875  22.863  35.695  1.00  0.270          H  
ATOM   7653 1HG2 ILE A 480     -43.711  22.310  32.352  1.00  0.270          H  
ATOM   7654 2HG2 ILE A 480     -42.259  21.745  31.532  1.00  0.270          H  
ATOM   7655 3HG2 ILE A 480     -42.999  20.746  32.802  1.00  0.270          H  
ATOM   7656 1HD1 ILE A 480     -44.149  23.518  35.978  1.00  0.270          H  
ATOM   7657 2HD1 ILE A 480     -43.381  24.482  34.757  1.00  0.270          H  
ATOM   7658 3HD1 ILE A 480     -44.503  23.237  34.285  1.00  0.270          H  
ATOM   7659  N   PRO A 481     -39.313  21.895  31.625  1.00  0.190          N  
ATOM   7660  CA  PRO A 481     -38.698  21.341  30.434  1.00  0.210          C  
ATOM   7661  C   PRO A 481     -37.894  20.074  30.732  1.00  0.210          C  
ATOM   7662  O   PRO A 481     -37.900  19.140  29.929  1.00  0.250          O  
ATOM   7663  CB  PRO A 481     -37.831  22.497  29.965  1.00  0.320          C  
ATOM   7664  CG  PRO A 481     -38.589  23.728  30.414  1.00  0.320          C  
ATOM   7665  CD  PRO A 481     -39.192  23.359  31.751  1.00  0.320          C  
ATOM   7666  HA  PRO A 481     -39.485  21.127  29.694  1.00  0.250          H  
ATOM   7667 1HB  PRO A 481     -36.842  22.421  30.435  1.00  0.380          H  
ATOM   7668 2HB  PRO A 481     -37.684  22.436  28.879  1.00  0.380          H  
ATOM   7669 1HG  PRO A 481     -37.900  24.571  30.485  1.00  0.380          H  
ATOM   7670 2HG  PRO A 481     -39.351  24.008  29.675  1.00  0.380          H  
ATOM   7671 1HD  PRO A 481     -38.543  23.649  32.542  1.00  0.380          H  
ATOM   7672 2HD  PRO A 481     -40.159  23.843  31.820  1.00  0.380          H  
ATOM   7673  N   VAL A 482     -37.258  20.003  31.909  1.00  0.170          N  
ATOM   7674  CA  VAL A 482     -36.518  18.804  32.244  1.00  0.200          C  
ATOM   7675  C   VAL A 482     -37.475  17.609  32.423  1.00  0.240          C  
ATOM   7676  O   VAL A 482     -37.280  16.560  31.813  1.00  0.390          O  
ATOM   7677  CB  VAL A 482     -35.628  19.041  33.469  1.00  0.270          C  
ATOM   7678  CG1 VAL A 482     -35.073  17.788  33.873  1.00  0.270          C  
ATOM   7679  CG2 VAL A 482     -34.493  19.994  33.091  1.00  0.270          C  
ATOM   7680  H   VAL A 482     -37.221  20.812  32.540  1.00  0.200          H  
ATOM   7681  HA  VAL A 482     -35.856  18.581  31.409  1.00  0.240          H  
ATOM   7682  HB  VAL A 482     -36.203  19.461  34.288  1.00  0.320          H  
ATOM   7683 1HG1 VAL A 482     -34.398  17.931  34.709  1.00  0.320          H  
ATOM   7684 2HG1 VAL A 482     -35.858  17.115  34.144  1.00  0.320          H  
ATOM   7685 3HG1 VAL A 482     -34.562  17.422  33.043  1.00  0.320          H  
ATOM   7686 1HG2 VAL A 482     -33.843  20.155  33.951  1.00  0.320          H  
ATOM   7687 2HG2 VAL A 482     -33.921  19.560  32.284  1.00  0.320          H  
ATOM   7688 3HG2 VAL A 482     -34.895  20.937  32.770  1.00  0.320          H  
ATOM   7689  N   ILE A 483     -38.503  17.749  33.260  1.00  0.210          N  
ATOM   7690  CA  ILE A 483     -39.523  16.683  33.396  1.00  0.300          C  
ATOM   7691  C   ILE A 483     -40.203  16.296  32.085  1.00  0.280          C  
ATOM   7692  O   ILE A 483     -40.496  15.128  31.860  1.00  0.440          O  
ATOM   7693  CB  ILE A 483     -40.625  17.065  34.428  1.00  0.380          C  
ATOM   7694  CG1 ILE A 483     -41.632  16.001  34.603  1.00  0.380          C  
ATOM   7695  CG2 ILE A 483     -41.196  18.298  34.182  1.00  0.380          C  
ATOM   7696  CD1 ILE A 483     -42.689  16.305  35.685  1.00  0.380          C  
ATOM   7697  H   ILE A 483     -38.587  18.645  33.751  1.00  0.250          H  
ATOM   7698  HA  ILE A 483     -39.015  15.797  33.778  1.00  0.360          H  
ATOM   7699  HB  ILE A 483     -40.123  17.110  35.359  1.00  0.460          H  
ATOM   7700 1HG1 ILE A 483     -42.148  15.850  33.671  1.00  0.460          H  
ATOM   7701 2HG1 ILE A 483     -41.108  15.102  34.842  1.00  0.460          H  
ATOM   7702 1HG2 ILE A 483     -41.858  18.619  34.953  1.00  0.460          H  
ATOM   7703 2HG2 ILE A 483     -40.379  18.921  34.169  1.00  0.460          H  
ATOM   7704 3HG2 ILE A 483     -41.720  18.318  33.250  1.00  0.460          H  
ATOM   7705 1HD1 ILE A 483     -43.388  15.503  35.710  1.00  0.460          H  
ATOM   7706 2HD1 ILE A 483     -42.214  16.413  36.640  1.00  0.460          H  
ATOM   7707 3HD1 ILE A 483     -43.259  17.192  35.470  1.00  0.460          H  
ATOM   7708  N   LYS A 484     -40.481  17.277  31.233  1.00  0.230          N  
ATOM   7709  CA  LYS A 484     -41.190  17.040  29.989  1.00  0.320          C  
ATOM   7710  C   LYS A 484     -40.359  16.372  28.905  1.00  0.320          C  
ATOM   7711  O   LYS A 484     -40.810  15.408  28.279  1.00  0.410          O  
ATOM   7712  CB  LYS A 484     -41.740  18.372  29.475  1.00  0.410          C  
ATOM   7713  CG  LYS A 484     -42.523  18.298  28.166  1.00  0.410          C  
ATOM   7714  CD  LYS A 484     -43.142  19.648  27.831  1.00  0.410          C  
ATOM   7715  CE  LYS A 484     -43.938  19.585  26.538  1.00  0.410          C  
ATOM   7716  NZ  LYS A 484     -44.535  20.901  26.190  1.00  0.410          N  
ATOM   7717  H   LYS A 484     -40.227  18.236  31.489  1.00  0.280          H  
ATOM   7718  HA  LYS A 484     -42.028  16.382  30.206  1.00  0.380          H  
ATOM   7719 1HB  LYS A 484     -42.380  18.811  30.239  1.00  0.490          H  
ATOM   7720 2HB  LYS A 484     -40.908  19.060  29.325  1.00  0.490          H  
ATOM   7721 1HG  LYS A 484     -41.836  18.035  27.359  1.00  0.490          H  
ATOM   7722 2HG  LYS A 484     -43.287  17.534  28.212  1.00  0.490          H  
ATOM   7723 1HD  LYS A 484     -43.799  19.963  28.642  1.00  0.490          H  
ATOM   7724 2HD  LYS A 484     -42.348  20.388  27.724  1.00  0.490          H  
ATOM   7725 1HE  LYS A 484     -43.279  19.270  25.730  1.00  0.490          H  
ATOM   7726 2HE  LYS A 484     -44.739  18.852  26.649  1.00  0.490          H  
ATOM   7727 1HZ  LYS A 484     -45.055  20.818  25.328  1.00  0.490          H  
ATOM   7728 2HZ  LYS A 484     -45.157  21.198  26.930  1.00  0.490          H  
ATOM   7729 3HZ  LYS A 484     -43.798  21.585  26.075  1.00  0.490          H  
ATOM   7730  N   GLU A 485     -39.163  16.895  28.649  1.00  0.280          N  
ATOM   7731  CA  GLU A 485     -38.338  16.389  27.570  1.00  0.310          C  
ATOM   7732  C   GLU A 485     -37.244  15.407  28.009  1.00  0.300          C  
ATOM   7733  O   GLU A 485     -36.729  14.661  27.176  1.00  0.310          O  
ATOM   7734  CB  GLU A 485     -37.726  17.561  26.793  1.00  0.420          C  
ATOM   7735  CG  GLU A 485     -38.777  18.480  26.126  1.00  0.420          C  
ATOM   7736  CD  GLU A 485     -38.194  19.624  25.300  1.00  0.420          C  
ATOM   7737  OE1 GLU A 485     -36.983  19.710  25.176  1.00  0.420          O  
ATOM   7738  OE2 GLU A 485     -38.957  20.409  24.794  1.00  0.420          O  
ATOM   7739  H   GLU A 485     -38.827  17.693  29.192  1.00  0.340          H  
ATOM   7740  HA  GLU A 485     -38.991  15.856  26.882  1.00  0.370          H  
ATOM   7741 1HB  GLU A 485     -37.119  18.168  27.470  1.00  0.510          H  
ATOM   7742 2HB  GLU A 485     -37.072  17.176  26.017  1.00  0.510          H  
ATOM   7743 1HG  GLU A 485     -39.414  17.871  25.486  1.00  0.510          H  
ATOM   7744 2HG  GLU A 485     -39.405  18.902  26.911  1.00  0.510          H  
ATOM   7745  N   GLY A 486     -36.850  15.401  29.289  1.00  0.300          N  
ATOM   7746  CA  GLY A 486     -35.763  14.533  29.735  1.00  0.290          C  
ATOM   7747  C   GLY A 486     -34.385  15.142  29.511  1.00  0.270          C  
ATOM   7748  O   GLY A 486     -33.374  14.446  29.572  1.00  0.260          O  
ATOM   7749  H   GLY A 486     -37.285  15.984  30.004  1.00  0.360          H  
ATOM   7750 1HA  GLY A 486     -35.886  14.336  30.799  1.00  0.350          H  
ATOM   7751 2HA  GLY A 486     -35.829  13.574  29.224  1.00  0.350          H  
ATOM   7752  N   LYS A 487     -34.348  16.437  29.241  1.00  0.290          N  
ATOM   7753  CA  LYS A 487     -33.098  17.148  29.010  1.00  0.280          C  
ATOM   7754  C   LYS A 487     -33.171  18.602  29.452  1.00  0.200          C  
ATOM   7755  O   LYS A 487     -34.250  19.193  29.489  1.00  0.180          O  
ATOM   7756  CB  LYS A 487     -32.716  17.076  27.536  1.00  0.400          C  
ATOM   7757  CG  LYS A 487     -33.715  17.740  26.613  1.00  0.400          C  
ATOM   7758  CD  LYS A 487     -33.274  17.661  25.160  1.00  0.400          C  
ATOM   7759  CE  LYS A 487     -34.341  18.226  24.225  1.00  0.400          C  
ATOM   7760  NZ  LYS A 487     -34.597  19.678  24.470  1.00  0.400          N  
ATOM   7761  H   LYS A 487     -35.236  16.918  29.209  1.00  0.350          H  
ATOM   7762  HA  LYS A 487     -32.312  16.668  29.592  1.00  0.340          H  
ATOM   7763 1HB  LYS A 487     -31.752  17.565  27.390  1.00  0.480          H  
ATOM   7764 2HB  LYS A 487     -32.607  16.033  27.238  1.00  0.480          H  
ATOM   7765 1HG  LYS A 487     -34.678  17.243  26.720  1.00  0.480          H  
ATOM   7766 2HG  LYS A 487     -33.831  18.784  26.898  1.00  0.480          H  
ATOM   7767 1HD  LYS A 487     -32.351  18.225  25.031  1.00  0.480          H  
ATOM   7768 2HD  LYS A 487     -33.088  16.620  24.894  1.00  0.480          H  
ATOM   7769 1HE  LYS A 487     -34.013  18.097  23.196  1.00  0.480          H  
ATOM   7770 2HE  LYS A 487     -35.271  17.678  24.372  1.00  0.480          H  
ATOM   7771 1HZ  LYS A 487     -35.315  20.005  23.828  1.00  0.480          H  
ATOM   7772 2HZ  LYS A 487     -34.920  19.816  25.432  1.00  0.480          H  
ATOM   7773 3HZ  LYS A 487     -33.762  20.218  24.337  1.00  0.480          H  
ATOM   7774  N   ASP A 488     -32.011  19.201  29.744  1.00  0.180          N  
ATOM   7775  CA  ASP A 488     -31.977  20.629  30.027  1.00  0.130          C  
ATOM   7776  C   ASP A 488     -32.474  21.388  28.815  1.00  0.100          C  
ATOM   7777  O   ASP A 488     -32.134  21.012  27.688  1.00  0.170          O  
ATOM   7778  CB  ASP A 488     -30.562  21.166  30.309  1.00  0.200          C  
ATOM   7779  CG  ASP A 488     -29.997  20.864  31.656  1.00  0.200          C  
ATOM   7780  OD1 ASP A 488     -30.716  20.386  32.494  1.00  0.200          O  
ATOM   7781  OD2 ASP A 488     -28.843  21.198  31.882  1.00  0.200          O  
ATOM   7782  H   ASP A 488     -31.154  18.663  29.751  1.00  0.220          H  
ATOM   7783  HA  ASP A 488     -32.603  20.804  30.890  1.00  0.160          H  
ATOM   7784 1HB  ASP A 488     -29.880  20.758  29.562  1.00  0.240          H  
ATOM   7785 2HB  ASP A 488     -30.561  22.253  30.171  1.00  0.240          H  
ATOM   7786  N   PRO A 489     -33.244  22.462  28.995  1.00  0.120          N  
ATOM   7787  CA  PRO A 489     -33.696  23.321  27.942  1.00  0.170          C  
ATOM   7788  C   PRO A 489     -32.539  24.137  27.404  1.00  0.110          C  
ATOM   7789  O   PRO A 489     -31.599  24.478  28.142  1.00  0.130          O  
ATOM   7790  CB  PRO A 489     -34.740  24.172  28.629  1.00  0.260          C  
ATOM   7791  CG  PRO A 489     -34.314  24.190  30.064  1.00  0.260          C  
ATOM   7792  CD  PRO A 489     -33.709  22.843  30.323  1.00  0.260          C  
ATOM   7793  HA  PRO A 489     -34.144  22.709  27.146  1.00  0.200          H  
ATOM   7794 1HB  PRO A 489     -34.774  25.141  28.163  1.00  0.310          H  
ATOM   7795 2HB  PRO A 489     -35.723  23.731  28.480  1.00  0.310          H  
ATOM   7796 1HG  PRO A 489     -33.606  24.997  30.248  1.00  0.310          H  
ATOM   7797 2HG  PRO A 489     -35.187  24.381  30.676  1.00  0.310          H  
ATOM   7798 1HD  PRO A 489     -32.873  22.970  31.014  1.00  0.310          H  
ATOM   7799 2HD  PRO A 489     -34.471  22.137  30.693  1.00  0.310          H  
ATOM   7800  N   LEU A 490     -32.666  24.482  26.139  1.00  0.160          N  
ATOM   7801  CA  LEU A 490     -31.728  25.303  25.410  1.00  0.150          C  
ATOM   7802  C   LEU A 490     -32.292  26.692  25.190  1.00  0.170          C  
ATOM   7803  O   LEU A 490     -33.498  26.855  24.987  1.00  0.290          O  
ATOM   7804  CB  LEU A 490     -31.362  24.568  24.102  1.00  0.210          C  
ATOM   7805  CG  LEU A 490     -30.376  25.246  23.152  1.00  0.210          C  
ATOM   7806  CD1 LEU A 490     -29.508  24.192  22.456  1.00  0.210          C  
ATOM   7807  CD2 LEU A 490     -31.152  26.035  22.116  1.00  0.210          C  
ATOM   7808  H   LEU A 490     -33.476  24.147  25.636  1.00  0.190          H  
ATOM   7809  HA  LEU A 490     -30.830  25.417  25.999  1.00  0.180          H  
ATOM   7810 1HB  LEU A 490     -30.943  23.599  24.369  1.00  0.260          H  
ATOM   7811 2HB  LEU A 490     -32.281  24.398  23.547  1.00  0.260          H  
ATOM   7812  HG  LEU A 490     -29.748  25.899  23.697  1.00  0.260          H  
ATOM   7813 1HD1 LEU A 490     -28.803  24.673  21.789  1.00  0.260          H  
ATOM   7814 2HD1 LEU A 490     -28.949  23.627  23.205  1.00  0.260          H  
ATOM   7815 3HD1 LEU A 490     -30.135  23.511  21.884  1.00  0.260          H  
ATOM   7816 1HD2 LEU A 490     -30.484  26.522  21.455  1.00  0.260          H  
ATOM   7817 2HD2 LEU A 490     -31.794  25.363  21.550  1.00  0.260          H  
ATOM   7818 3HD2 LEU A 490     -31.759  26.787  22.585  1.00  0.260          H  
ATOM   7819  N   GLY A 491     -31.431  27.694  25.302  1.00  0.110          N  
ATOM   7820  CA  GLY A 491     -31.808  29.071  25.049  1.00  0.120          C  
ATOM   7821  C   GLY A 491     -30.920  29.670  23.965  1.00  0.100          C  
ATOM   7822  O   GLY A 491     -30.260  28.957  23.201  1.00  0.110          O  
ATOM   7823  H   GLY A 491     -30.448  27.491  25.492  1.00  0.130          H  
ATOM   7824 1HA  GLY A 491     -32.851  29.120  24.738  1.00  0.140          H  
ATOM   7825 2HA  GLY A 491     -31.713  29.649  25.967  1.00  0.140          H  
ATOM   7826  N   SER A 492     -30.885  30.992  23.922  1.00  0.110          N  
ATOM   7827  CA  SER A 492     -30.093  31.725  22.944  1.00  0.140          C  
ATOM   7828  C   SER A 492     -29.755  33.066  23.555  1.00  0.110          C  
ATOM   7829  O   SER A 492     -30.321  33.417  24.599  1.00  0.170          O  
ATOM   7830  CB  SER A 492     -30.820  31.901  21.635  1.00  0.180          C  
ATOM   7831  OG  SER A 492     -31.918  32.757  21.777  1.00  0.180          O  
ATOM   7832  H   SER A 492     -31.435  31.521  24.584  1.00  0.130          H  
ATOM   7833  HA  SER A 492     -29.169  31.182  22.754  1.00  0.170          H  
ATOM   7834 1HB  SER A 492     -30.127  32.313  20.905  1.00  0.220          H  
ATOM   7835 2HB  SER A 492     -31.144  30.935  21.259  1.00  0.220          H  
ATOM   7836  HG  SER A 492     -32.607  32.213  22.185  1.00  0.220          H  
ATOM   7837  N   MET A 493     -28.854  33.810  22.908  1.00  0.090          N  
ATOM   7838  CA  MET A 493     -28.399  35.108  23.389  1.00  0.130          C  
ATOM   7839  C   MET A 493     -27.506  34.849  24.614  1.00  0.120          C  
ATOM   7840  O   MET A 493     -27.464  33.734  25.133  1.00  0.180          O  
ATOM   7841  CB  MET A 493     -29.596  36.024  23.677  1.00  0.170          C  
ATOM   7842  CG  MET A 493     -29.292  37.521  23.802  1.00  0.170          C  
ATOM   7843  SD  MET A 493     -28.595  38.210  22.259  1.00  0.170          S  
ATOM   7844  CE  MET A 493     -29.962  38.086  21.068  1.00  0.170          C  
ATOM   7845  H   MET A 493     -28.473  33.469  22.020  1.00  0.110          H  
ATOM   7846  HA  MET A 493     -27.786  35.572  22.619  1.00  0.160          H  
ATOM   7847 1HB  MET A 493     -30.366  35.864  22.934  1.00  0.200          H  
ATOM   7848 2HB  MET A 493     -30.019  35.763  24.648  1.00  0.200          H  
ATOM   7849 1HG  MET A 493     -30.217  38.049  24.014  1.00  0.200          H  
ATOM   7850 2HG  MET A 493     -28.614  37.725  24.630  1.00  0.200          H  
ATOM   7851 1HE  MET A 493     -29.642  38.498  20.111  1.00  0.200          H  
ATOM   7852 2HE  MET A 493     -30.240  37.041  20.927  1.00  0.200          H  
ATOM   7853 3HE  MET A 493     -30.822  38.633  21.426  1.00  0.200          H  
ATOM   7854  N   GLY A 494     -26.689  35.821  25.000  1.00  0.120          N  
ATOM   7855  CA  GLY A 494     -25.746  35.585  26.089  1.00  0.110          C  
ATOM   7856  C   GLY A 494     -26.335  35.893  27.452  1.00  0.120          C  
ATOM   7857  O   GLY A 494     -27.535  36.115  27.603  1.00  0.130          O  
ATOM   7858  H   GLY A 494     -26.733  36.738  24.576  1.00  0.140          H  
ATOM   7859 1HA  GLY A 494     -25.396  34.551  26.056  1.00  0.130          H  
ATOM   7860 2HA  GLY A 494     -24.867  36.212  25.941  1.00  0.130          H  
ATOM   7861  N   ASN A 495     -25.469  35.911  28.455  1.00  0.110          N  
ATOM   7862  CA  ASN A 495     -25.876  36.209  29.813  1.00  0.110          C  
ATOM   7863  C   ASN A 495     -25.816  37.714  30.003  1.00  0.100          C  
ATOM   7864  O   ASN A 495     -24.737  38.280  30.168  1.00  0.120          O  
ATOM   7865  CB  ASN A 495     -24.983  35.525  30.822  1.00  0.150          C  
ATOM   7866  CG  ASN A 495     -25.472  35.706  32.229  1.00  0.150          C  
ATOM   7867  OD1 ASN A 495     -26.348  36.555  32.515  1.00  0.150          O  
ATOM   7868  ND2 ASN A 495     -24.918  34.926  33.138  1.00  0.150          N  
ATOM   7869  H   ASN A 495     -24.505  35.681  28.262  1.00  0.130          H  
ATOM   7870  HA  ASN A 495     -26.907  35.886  29.959  1.00  0.130          H  
ATOM   7871 1HB  ASN A 495     -24.911  34.471  30.606  1.00  0.180          H  
ATOM   7872 2HB  ASN A 495     -23.980  35.934  30.744  1.00  0.180          H  
ATOM   7873 1HD2 ASN A 495     -25.198  34.998  34.096  1.00  0.180          H  
ATOM   7874 2HD2 ASN A 495     -24.198  34.262  32.874  1.00  0.180          H  
ATOM   7875  N   ASP A 496     -26.963  38.371  29.942  1.00  0.090          N  
ATOM   7876  CA  ASP A 496     -27.001  39.822  29.993  1.00  0.100          C  
ATOM   7877  C   ASP A 496     -27.158  40.346  31.415  1.00  0.090          C  
ATOM   7878  O   ASP A 496     -27.286  41.559  31.623  1.00  0.110          O  
ATOM   7879  CB  ASP A 496     -28.168  40.337  29.143  1.00  0.140          C  
ATOM   7880  CG  ASP A 496     -28.090  40.038  27.601  1.00  0.140          C  
ATOM   7881  OD1 ASP A 496     -27.034  39.815  27.049  1.00  0.140          O  
ATOM   7882  OD2 ASP A 496     -29.127  40.063  26.985  1.00  0.140          O  
ATOM   7883  H   ASP A 496     -27.823  37.848  29.820  1.00  0.110          H  
ATOM   7884  HA  ASP A 496     -26.071  40.204  29.607  1.00  0.120          H  
ATOM   7885 1HB  ASP A 496     -29.082  39.906  29.530  1.00  0.160          H  
ATOM   7886 2HB  ASP A 496     -28.249  41.396  29.268  1.00  0.160          H  
ATOM   7887  N   ALA A 497     -27.222  39.428  32.380  1.00  0.100          N  
ATOM   7888  CA  ALA A 497     -27.459  39.771  33.775  1.00  0.110          C  
ATOM   7889  C   ALA A 497     -26.171  40.196  34.508  1.00  0.110          C  
ATOM   7890  O   ALA A 497     -25.071  39.854  34.071  1.00  0.130          O  
ATOM   7891  CB  ALA A 497     -28.086  38.585  34.494  1.00  0.150          C  
ATOM   7892  H   ALA A 497     -27.062  38.442  32.148  1.00  0.120          H  
ATOM   7893  HA  ALA A 497     -28.176  40.584  33.776  1.00  0.130          H  
ATOM   7894 1HB  ALA A 497     -28.311  38.840  35.524  1.00  0.180          H  
ATOM   7895 2HB  ALA A 497     -29.009  38.301  33.985  1.00  0.180          H  
ATOM   7896 3HB  ALA A 497     -27.396  37.748  34.484  1.00  0.180          H  
ATOM   7897  N   PRO A 498     -26.290  40.978  35.597  1.00  0.140          N  
ATOM   7898  CA  PRO A 498     -25.249  41.316  36.545  1.00  0.140          C  
ATOM   7899  C   PRO A 498     -24.638  40.096  37.202  1.00  0.100          C  
ATOM   7900  O   PRO A 498     -25.325  39.097  37.436  1.00  0.100          O  
ATOM   7901  CB  PRO A 498     -26.019  42.122  37.603  1.00  0.210          C  
ATOM   7902  CG  PRO A 498     -27.172  42.722  36.878  1.00  0.210          C  
ATOM   7903  CD  PRO A 498     -27.554  41.716  35.833  1.00  0.210          C  
ATOM   7904  HA  PRO A 498     -24.482  41.911  36.036  1.00  0.170          H  
ATOM   7905 1HB  PRO A 498     -26.347  41.437  38.378  1.00  0.250          H  
ATOM   7906 2HB  PRO A 498     -25.383  42.840  38.106  1.00  0.250          H  
ATOM   7907 1HG  PRO A 498     -27.990  42.928  37.585  1.00  0.250          H  
ATOM   7908 2HG  PRO A 498     -26.884  43.694  36.441  1.00  0.250          H  
ATOM   7909 1HD  PRO A 498     -28.371  41.069  36.174  1.00  0.250          H  
ATOM   7910 2HD  PRO A 498     -27.817  42.308  34.945  1.00  0.250          H  
ATOM   7911  N   LEU A 499     -23.369  40.203  37.548  1.00  0.100          N  
ATOM   7912  CA  LEU A 499     -22.702  39.121  38.264  1.00  0.090          C  
ATOM   7913  C   LEU A 499     -23.430  38.925  39.586  1.00  0.090          C  
ATOM   7914  O   LEU A 499     -23.903  39.893  40.184  1.00  0.080          O  
ATOM   7915  CB  LEU A 499     -21.217  39.446  38.517  1.00  0.130          C  
ATOM   7916  CG  LEU A 499     -20.284  39.540  37.267  1.00  0.130          C  
ATOM   7917  CD1 LEU A 499     -18.890  40.052  37.709  1.00  0.130          C  
ATOM   7918  CD2 LEU A 499     -20.160  38.152  36.592  1.00  0.130          C  
ATOM   7919  H   LEU A 499     -22.873  41.055  37.264  1.00  0.120          H  
ATOM   7920  HA  LEU A 499     -22.796  38.204  37.689  1.00  0.110          H  
ATOM   7921 1HB  LEU A 499     -21.172  40.402  39.014  1.00  0.160          H  
ATOM   7922 2HB  LEU A 499     -20.804  38.694  39.185  1.00  0.160          H  
ATOM   7923  HG  LEU A 499     -20.702  40.255  36.550  1.00  0.160          H  
ATOM   7924 1HD1 LEU A 499     -18.250  40.126  36.838  1.00  0.160          H  
ATOM   7925 2HD1 LEU A 499     -18.985  41.032  38.168  1.00  0.160          H  
ATOM   7926 3HD1 LEU A 499     -18.447  39.361  38.425  1.00  0.160          H  
ATOM   7927 1HD2 LEU A 499     -19.518  38.232  35.732  1.00  0.160          H  
ATOM   7928 2HD2 LEU A 499     -19.739  37.435  37.292  1.00  0.160          H  
ATOM   7929 3HD2 LEU A 499     -21.133  37.807  36.262  1.00  0.160          H  
ATOM   7930  N   ALA A 500     -23.453  37.696  40.109  1.00  0.090          N  
ATOM   7931  CA  ALA A 500     -24.174  37.407  41.359  1.00  0.090          C  
ATOM   7932  C   ALA A 500     -23.719  38.304  42.510  1.00  0.070          C  
ATOM   7933  O   ALA A 500     -24.521  38.713  43.361  1.00  0.090          O  
ATOM   7934  CB  ALA A 500     -23.982  35.942  41.745  1.00  0.130          C  
ATOM   7935  H   ALA A 500     -23.030  36.933  39.596  1.00  0.110          H  
ATOM   7936  HA  ALA A 500     -25.233  37.593  41.181  1.00  0.110          H  
ATOM   7937 1HB  ALA A 500     -24.543  35.722  42.647  1.00  0.150          H  
ATOM   7938 2HB  ALA A 500     -24.338  35.304  40.939  1.00  0.150          H  
ATOM   7939 3HB  ALA A 500     -22.926  35.739  41.925  1.00  0.150          H  
ATOM   7940  N   VAL A 501     -22.438  38.641  42.527  1.00  0.090          N  
ATOM   7941  CA  VAL A 501     -21.890  39.493  43.564  1.00  0.100          C  
ATOM   7942  C   VAL A 501     -22.226  40.975  43.370  1.00  0.110          C  
ATOM   7943  O   VAL A 501     -22.047  41.757  44.288  1.00  0.130          O  
ATOM   7944  CB  VAL A 501     -20.371  39.250  43.686  1.00  0.140          C  
ATOM   7945  CG1 VAL A 501     -19.581  39.884  42.519  1.00  0.140          C  
ATOM   7946  CG2 VAL A 501     -19.888  39.783  45.039  1.00  0.140          C  
ATOM   7947  H   VAL A 501     -21.826  38.265  41.818  1.00  0.110          H  
ATOM   7948  HA  VAL A 501     -22.336  39.190  44.508  1.00  0.120          H  
ATOM   7949  HB  VAL A 501     -20.208  38.176  43.637  1.00  0.160          H  
ATOM   7950 1HG1 VAL A 501     -18.521  39.664  42.629  1.00  0.160          H  
ATOM   7951 2HG1 VAL A 501     -19.931  39.481  41.572  1.00  0.160          H  
ATOM   7952 3HG1 VAL A 501     -19.720  40.954  42.531  1.00  0.160          H  
ATOM   7953 1HG2 VAL A 501     -18.846  39.578  45.174  1.00  0.160          H  
ATOM   7954 2HG2 VAL A 501     -20.030  40.832  45.095  1.00  0.160          H  
ATOM   7955 3HG2 VAL A 501     -20.450  39.296  45.826  1.00  0.160          H  
ATOM   7956  N   LEU A 502     -22.628  41.379  42.168  1.00  0.100          N  
ATOM   7957  CA  LEU A 502     -22.930  42.779  41.902  1.00  0.100          C  
ATOM   7958  C   LEU A 502     -24.445  43.018  41.921  1.00  0.090          C  
ATOM   7959  O   LEU A 502     -24.902  44.125  42.186  1.00  0.120          O  
ATOM   7960  CB  LEU A 502     -22.295  43.219  40.566  1.00  0.140          C  
ATOM   7961  CG  LEU A 502     -20.711  43.053  40.465  1.00  0.140          C  
ATOM   7962  CD1 LEU A 502     -20.218  43.542  39.115  1.00  0.140          C  
ATOM   7963  CD2 LEU A 502     -20.039  43.768  41.567  1.00  0.140          C  
ATOM   7964  H   LEU A 502     -22.798  40.690  41.445  1.00  0.120          H  
ATOM   7965  HA  LEU A 502     -22.521  43.386  42.702  1.00  0.120          H  
ATOM   7966 1HB  LEU A 502     -22.743  42.626  39.764  1.00  0.170          H  
ATOM   7967 2HB  LEU A 502     -22.543  44.267  40.387  1.00  0.170          H  
ATOM   7968  HG  LEU A 502     -20.463  42.004  40.537  1.00  0.170          H  
ATOM   7969 1HD1 LEU A 502     -19.141  43.403  39.042  1.00  0.170          H  
ATOM   7970 2HD1 LEU A 502     -20.700  42.970  38.340  1.00  0.170          H  
ATOM   7971 3HD1 LEU A 502     -20.452  44.602  38.988  1.00  0.170          H  
ATOM   7972 1HD2 LEU A 502     -18.976  43.626  41.483  1.00  0.170          H  
ATOM   7973 2HD2 LEU A 502     -20.272  44.803  41.511  1.00  0.170          H  
ATOM   7974 3HD2 LEU A 502     -20.364  43.376  42.503  1.00  0.170          H  
ATOM   7975  N   SER A 503     -25.215  41.962  41.669  1.00  0.100          N  
ATOM   7976  CA  SER A 503     -26.674  41.993  41.628  1.00  0.120          C  
ATOM   7977  C   SER A 503     -27.318  42.450  42.936  1.00  0.140          C  
ATOM   7978  O   SER A 503     -26.846  42.151  44.043  1.00  0.170          O  
ATOM   7979  CB  SER A 503     -27.214  40.623  41.269  1.00  0.160          C  
ATOM   7980  OG  SER A 503     -28.622  40.603  41.339  1.00  0.160          O  
ATOM   7981  H   SER A 503     -24.753  41.094  41.404  1.00  0.120          H  
ATOM   7982  HA  SER A 503     -26.971  42.694  40.846  1.00  0.140          H  
ATOM   7983 1HB  SER A 503     -26.892  40.351  40.270  1.00  0.190          H  
ATOM   7984 2HB  SER A 503     -26.801  39.877  41.949  1.00  0.190          H  
ATOM   7985  HG  SER A 503     -28.892  39.831  40.827  1.00  0.190          H  
ATOM   7986  N   ASP A 504     -28.433  43.172  42.821  1.00  0.190          N  
ATOM   7987  CA  ASP A 504     -29.171  43.637  43.980  1.00  0.230          C  
ATOM   7988  C   ASP A 504     -30.265  42.658  44.438  1.00  0.200          C  
ATOM   7989  O   ASP A 504     -31.009  42.939  45.380  1.00  0.300          O  
ATOM   7990  CB  ASP A 504     -29.760  45.004  43.656  1.00  0.310          C  
ATOM   7991  CG  ASP A 504     -30.678  44.938  42.454  1.00  0.310          C  
ATOM   7992  OD1 ASP A 504     -30.470  44.065  41.608  1.00  0.310          O  
ATOM   7993  OD2 ASP A 504     -31.573  45.744  42.362  1.00  0.310          O  
ATOM   7994  H   ASP A 504     -28.822  43.403  41.901  1.00  0.230          H  
ATOM   7995  HA  ASP A 504     -28.467  43.762  44.802  1.00  0.280          H  
ATOM   7996 1HB  ASP A 504     -30.309  45.385  44.518  1.00  0.370          H  
ATOM   7997 2HB  ASP A 504     -28.955  45.702  43.443  1.00  0.370          H  
ATOM   7998  N   ARG A 505     -30.329  41.485  43.815  1.00  0.190          N  
ATOM   7999  CA  ARG A 505     -31.327  40.492  44.182  1.00  0.210          C  
ATOM   8000  C   ARG A 505     -30.654  39.310  44.856  1.00  0.160          C  
ATOM   8001  O   ARG A 505     -29.457  39.060  44.651  1.00  0.240          O  
ATOM   8002  CB  ARG A 505     -32.093  40.013  42.969  1.00  0.290          C  
ATOM   8003  CG  ARG A 505     -32.804  41.094  42.163  1.00  0.290          C  
ATOM   8004  CD  ARG A 505     -33.984  41.684  42.796  1.00  0.290          C  
ATOM   8005  NE  ARG A 505     -34.629  42.569  41.832  1.00  0.290          N  
ATOM   8006  CZ  ARG A 505     -35.930  42.935  41.820  1.00  0.290          C  
ATOM   8007  NH1 ARG A 505     -36.775  42.501  42.730  1.00  0.290          N  
ATOM   8008  NH2 ARG A 505     -36.367  43.713  40.859  1.00  0.290          N  
ATOM   8009  H   ARG A 505     -29.685  41.307  43.043  1.00  0.230          H  
ATOM   8010  HA  ARG A 505     -32.027  40.935  44.889  1.00  0.250          H  
ATOM   8011 1HB  ARG A 505     -31.409  39.510  42.289  1.00  0.340          H  
ATOM   8012 2HB  ARG A 505     -32.840  39.280  43.274  1.00  0.340          H  
ATOM   8013 1HG  ARG A 505     -32.110  41.895  41.895  1.00  0.340          H  
ATOM   8014 2HG  ARG A 505     -33.192  40.640  41.276  1.00  0.340          H  
ATOM   8015 1HD  ARG A 505     -34.679  40.898  43.086  1.00  0.340          H  
ATOM   8016 2HD  ARG A 505     -33.684  42.275  43.664  1.00  0.340          H  
ATOM   8017  HE  ARG A 505     -34.026  42.936  41.094  1.00  0.340          H  
ATOM   8018 1HH1 ARG A 505     -36.470  41.885  43.466  1.00  0.340          H  
ATOM   8019 2HH1 ARG A 505     -37.748  42.778  42.677  1.00  0.340          H  
ATOM   8020 1HH2 ARG A 505     -35.742  44.021  40.106  1.00  0.340          H  
ATOM   8021 2HH2 ARG A 505     -37.359  43.926  40.772  1.00  0.340          H  
ATOM   8022  N   ALA A 506     -31.408  38.592  45.692  1.00  0.180          N  
ATOM   8023  CA  ALA A 506     -30.855  37.415  46.347  1.00  0.190          C  
ATOM   8024  C   ALA A 506     -30.416  36.394  45.315  1.00  0.160          C  
ATOM   8025  O   ALA A 506     -31.124  36.142  44.337  1.00  0.260          O  
ATOM   8026  CB  ALA A 506     -31.871  36.792  47.289  1.00  0.260          C  
ATOM   8027  H   ALA A 506     -32.368  38.853  45.858  1.00  0.220          H  
ATOM   8028  HA  ALA A 506     -29.979  37.722  46.921  1.00  0.230          H  
ATOM   8029 1HB  ALA A 506     -31.421  35.936  47.775  1.00  0.310          H  
ATOM   8030 2HB  ALA A 506     -32.163  37.522  48.044  1.00  0.310          H  
ATOM   8031 3HB  ALA A 506     -32.746  36.477  46.726  1.00  0.310          H  
ATOM   8032  N   GLN A 507     -29.274  35.769  45.584  1.00  0.170          N  
ATOM   8033  CA  GLN A 507     -28.690  34.754  44.725  1.00  0.210          C  
ATOM   8034  C   GLN A 507     -28.286  33.530  45.508  1.00  0.180          C  
ATOM   8035  O   GLN A 507     -27.865  33.626  46.665  1.00  0.220          O  
ATOM   8036  CB  GLN A 507     -27.409  35.292  44.074  1.00  0.280          C  
ATOM   8037  CG  GLN A 507     -27.582  36.476  43.176  1.00  0.280          C  
ATOM   8038  CD  GLN A 507     -28.165  36.132  41.855  1.00  0.280          C  
ATOM   8039  OE1 GLN A 507     -27.784  35.147  41.220  1.00  0.280          O  
ATOM   8040  NE2 GLN A 507     -29.125  36.916  41.422  1.00  0.280          N  
ATOM   8041  H   GLN A 507     -28.768  36.042  46.418  1.00  0.200          H  
ATOM   8042  HA  GLN A 507     -29.417  34.465  43.966  1.00  0.250          H  
ATOM   8043 1HB  GLN A 507     -26.713  35.587  44.857  1.00  0.330          H  
ATOM   8044 2HB  GLN A 507     -26.927  34.493  43.508  1.00  0.330          H  
ATOM   8045 1HG  GLN A 507     -28.244  37.178  43.649  1.00  0.330          H  
ATOM   8046 2HG  GLN A 507     -26.621  36.941  43.026  1.00  0.330          H  
ATOM   8047 1HE2 GLN A 507     -29.576  36.722  40.544  1.00  0.330          H  
ATOM   8048 2HE2 GLN A 507     -29.436  37.684  41.989  1.00  0.330          H  
ATOM   8049  N   SER A 508     -28.385  32.392  44.860  1.00  0.170          N  
ATOM   8050  CA  SER A 508     -27.880  31.140  45.384  1.00  0.160          C  
ATOM   8051  C   SER A 508     -26.369  31.188  45.494  1.00  0.140          C  
ATOM   8052  O   SER A 508     -25.697  31.709  44.607  1.00  0.150          O  
ATOM   8053  CB  SER A 508     -28.282  30.005  44.492  1.00  0.230          C  
ATOM   8054  OG  SER A 508     -27.681  28.836  44.911  1.00  0.230          O  
ATOM   8055  H   SER A 508     -28.801  32.404  43.939  1.00  0.200          H  
ATOM   8056  HA  SER A 508     -28.299  30.981  46.380  1.00  0.190          H  
ATOM   8057 1HB  SER A 508     -29.365  29.890  44.514  1.00  0.270          H  
ATOM   8058 2HB  SER A 508     -27.991  30.220  43.466  1.00  0.270          H  
ATOM   8059  HG  SER A 508     -28.078  28.148  44.358  1.00  0.270          H  
ATOM   8060  N   LEU A 509     -25.802  30.564  46.521  1.00  0.140          N  
ATOM   8061  CA  LEU A 509     -24.344  30.503  46.669  1.00  0.140          C  
ATOM   8062  C   LEU A 509     -23.696  29.810  45.462  1.00  0.120          C  
ATOM   8063  O   LEU A 509     -22.533  30.037  45.130  1.00  0.120          O  
ATOM   8064  CB  LEU A 509     -23.954  29.813  47.988  1.00  0.200          C  
ATOM   8065  CG  LEU A 509     -22.427  29.807  48.363  1.00  0.200          C  
ATOM   8066  CD1 LEU A 509     -21.859  31.257  48.466  1.00  0.200          C  
ATOM   8067  CD2 LEU A 509     -22.249  29.084  49.694  1.00  0.200          C  
ATOM   8068  H   LEU A 509     -26.396  30.137  47.219  1.00  0.170          H  
ATOM   8069  HA  LEU A 509     -23.990  31.526  46.710  1.00  0.170          H  
ATOM   8070 1HB  LEU A 509     -24.494  30.296  48.802  1.00  0.240          H  
ATOM   8071 2HB  LEU A 509     -24.279  28.771  47.934  1.00  0.240          H  
ATOM   8072  HG  LEU A 509     -21.884  29.283  47.607  1.00  0.240          H  
ATOM   8073 1HD1 LEU A 509     -20.801  31.211  48.730  1.00  0.240          H  
ATOM   8074 2HD1 LEU A 509     -21.953  31.776  47.514  1.00  0.240          H  
ATOM   8075 3HD1 LEU A 509     -22.399  31.806  49.233  1.00  0.240          H  
ATOM   8076 1HD2 LEU A 509     -21.195  29.065  49.950  1.00  0.240          H  
ATOM   8077 2HD2 LEU A 509     -22.799  29.607  50.478  1.00  0.240          H  
ATOM   8078 3HD2 LEU A 509     -22.622  28.068  49.605  1.00  0.240          H  
ATOM   8079  N   PHE A 510     -24.455  28.947  44.802  1.00  0.130          N  
ATOM   8080  CA  PHE A 510     -23.980  28.199  43.657  1.00  0.150          C  
ATOM   8081  C   PHE A 510     -23.691  29.121  42.470  1.00  0.140          C  
ATOM   8082  O   PHE A 510     -22.884  28.794  41.597  1.00  0.140          O  
ATOM   8083  CB  PHE A 510     -25.044  27.195  43.213  1.00  0.200          C  
ATOM   8084  CG  PHE A 510     -25.262  25.975  44.084  1.00  0.200          C  
ATOM   8085  CD1 PHE A 510     -26.308  25.881  44.992  1.00  0.200          C  
ATOM   8086  CD2 PHE A 510     -24.460  24.905  43.953  1.00  0.200          C  
ATOM   8087  CE1 PHE A 510     -26.516  24.750  45.729  1.00  0.200          C  
ATOM   8088  CE2 PHE A 510     -24.675  23.770  44.692  1.00  0.200          C  
ATOM   8089  CZ  PHE A 510     -25.701  23.698  45.578  1.00  0.200          C  
ATOM   8090  H   PHE A 510     -25.422  28.825  45.098  1.00  0.160          H  
ATOM   8091  HA  PHE A 510     -23.061  27.684  43.924  1.00  0.180          H  
ATOM   8092 1HB  PHE A 510     -25.995  27.712  43.109  1.00  0.240          H  
ATOM   8093 2HB  PHE A 510     -24.777  26.842  42.234  1.00  0.240          H  
ATOM   8094  HD1 PHE A 510     -26.980  26.686  45.124  1.00  0.240          H  
ATOM   8095  HD2 PHE A 510     -23.643  24.950  43.236  1.00  0.240          H  
ATOM   8096  HE1 PHE A 510     -27.357  24.698  46.433  1.00  0.240          H  
ATOM   8097  HE2 PHE A 510     -24.027  22.917  44.558  1.00  0.240          H  
ATOM   8098  HZ  PHE A 510     -25.873  22.799  46.152  1.00  0.240          H  
ATOM   8099  N   ASN A 511     -24.314  30.304  42.446  1.00  0.120          N  
ATOM   8100  CA  ASN A 511     -24.191  31.218  41.320  1.00  0.110          C  
ATOM   8101  C   ASN A 511     -22.888  31.996  41.376  1.00  0.110          C  
ATOM   8102  O   ASN A 511     -22.577  32.770  40.468  1.00  0.110          O  
ATOM   8103  CB  ASN A 511     -25.338  32.208  41.285  1.00  0.160          C  
ATOM   8104  CG  ASN A 511     -26.672  31.579  41.046  1.00  0.160          C  
ATOM   8105  OD1 ASN A 511     -26.822  30.403  40.698  1.00  0.160          O  
ATOM   8106  ND2 ASN A 511     -27.688  32.375  41.191  1.00  0.160          N  
ATOM   8107  H   ASN A 511     -24.902  30.591  43.230  1.00  0.140          H  
ATOM   8108  HA  ASN A 511     -24.187  30.635  40.398  1.00  0.130          H  
ATOM   8109 1HB  ASN A 511     -25.372  32.752  42.232  1.00  0.190          H  
ATOM   8110 2HB  ASN A 511     -25.159  32.940  40.501  1.00  0.190          H  
ATOM   8111 1HD2 ASN A 511     -28.612  32.044  41.027  1.00  0.190          H  
ATOM   8112 2HD2 ASN A 511     -27.545  33.351  41.419  1.00  0.190          H  
ATOM   8113  N   TYR A 512     -22.121  31.802  42.444  1.00  0.100          N  
ATOM   8114  CA  TYR A 512     -20.865  32.495  42.605  1.00  0.110          C  
ATOM   8115  C   TYR A 512     -19.713  31.625  42.177  1.00  0.110          C  
ATOM   8116  O   TYR A 512     -18.551  32.020  42.288  1.00  0.130          O  
ATOM   8117  CB  TYR A 512     -20.683  32.881  44.046  1.00  0.150          C  
ATOM   8118  CG  TYR A 512     -21.631  33.916  44.530  1.00  0.150          C  
ATOM   8119  CD1 TYR A 512     -22.913  33.562  44.877  1.00  0.150          C  
ATOM   8120  CD2 TYR A 512     -21.207  35.221  44.671  1.00  0.150          C  
ATOM   8121  CE1 TYR A 512     -23.777  34.496  45.332  1.00  0.150          C  
ATOM   8122  CE2 TYR A 512     -22.070  36.153  45.134  1.00  0.150          C  
ATOM   8123  CZ  TYR A 512     -23.352  35.796  45.456  1.00  0.150          C  
ATOM   8124  OH  TYR A 512     -24.205  36.730  45.889  1.00  0.150          O  
ATOM   8125  H   TYR A 512     -22.408  31.153  43.184  1.00  0.120          H  
ATOM   8126  HA  TYR A 512     -20.868  33.390  41.983  1.00  0.130          H  
ATOM   8127 1HB  TYR A 512     -20.785  31.993  44.674  1.00  0.180          H  
ATOM   8128 2HB  TYR A 512     -19.674  33.264  44.165  1.00  0.180          H  
ATOM   8129  HD1 TYR A 512     -23.241  32.541  44.774  1.00  0.180          H  
ATOM   8130  HD2 TYR A 512     -20.185  35.501  44.417  1.00  0.180          H  
ATOM   8131  HE1 TYR A 512     -24.798  34.211  45.592  1.00  0.180          H  
ATOM   8132  HE2 TYR A 512     -21.748  37.171  45.251  1.00  0.180          H  
ATOM   8133  HH  TYR A 512     -23.772  37.582  45.829  1.00  0.180          H  
ATOM   8134  N   PHE A 513     -20.004  30.428  41.684  1.00  0.100          N  
ATOM   8135  CA  PHE A 513     -18.912  29.582  41.273  1.00  0.100          C  
ATOM   8136  C   PHE A 513     -19.103  29.152  39.828  1.00  0.100          C  
ATOM   8137  O   PHE A 513     -20.081  28.492  39.487  1.00  0.110          O  
ATOM   8138  CB  PHE A 513     -18.782  28.415  42.219  1.00  0.140          C  
ATOM   8139  CG  PHE A 513     -18.477  28.812  43.685  1.00  0.140          C  
ATOM   8140  CD1 PHE A 513     -19.504  29.035  44.576  1.00  0.140          C  
ATOM   8141  CD2 PHE A 513     -17.180  28.914  44.171  1.00  0.140          C  
ATOM   8142  CE1 PHE A 513     -19.246  29.344  45.886  1.00  0.140          C  
ATOM   8143  CE2 PHE A 513     -16.935  29.213  45.496  1.00  0.140          C  
ATOM   8144  CZ  PHE A 513     -17.970  29.424  46.343  1.00  0.140          C  
ATOM   8145  H   PHE A 513     -20.970  30.097  41.596  1.00  0.120          H  
ATOM   8146  HA  PHE A 513     -18.003  30.151  41.338  1.00  0.120          H  
ATOM   8147 1HB  PHE A 513     -19.708  27.838  42.206  1.00  0.170          H  
ATOM   8148 2HB  PHE A 513     -17.989  27.762  41.871  1.00  0.170          H  
ATOM   8149  HD1 PHE A 513     -20.536  28.960  44.230  1.00  0.170          H  
ATOM   8150  HD2 PHE A 513     -16.354  28.755  43.506  1.00  0.170          H  
ATOM   8151  HE1 PHE A 513     -20.061  29.520  46.555  1.00  0.170          H  
ATOM   8152  HE2 PHE A 513     -15.916  29.283  45.868  1.00  0.170          H  
ATOM   8153  HZ  PHE A 513     -17.782  29.667  47.383  1.00  0.170          H  
ATOM   8154  N   LYS A 514     -18.181  29.574  38.979  1.00  0.090          N  
ATOM   8155  CA  LYS A 514     -18.254  29.311  37.547  1.00  0.090          C  
ATOM   8156  C   LYS A 514     -17.591  28.001  37.229  1.00  0.110          C  
ATOM   8157  O   LYS A 514     -16.643  27.593  37.897  1.00  0.140          O  
ATOM   8158  CB  LYS A 514     -17.623  30.452  36.739  1.00  0.130          C  
ATOM   8159  CG  LYS A 514     -18.273  31.824  36.923  1.00  0.130          C  
ATOM   8160  CD  LYS A 514     -19.692  31.867  36.340  1.00  0.130          C  
ATOM   8161  CE  LYS A 514     -20.280  33.273  36.405  1.00  0.130          C  
ATOM   8162  NZ  LYS A 514     -21.671  33.316  35.862  1.00  0.130          N  
ATOM   8163  H   LYS A 514     -17.384  30.068  39.381  1.00  0.110          H  
ATOM   8164  HA  LYS A 514     -19.300  29.213  37.258  1.00  0.110          H  
ATOM   8165 1HB  LYS A 514     -16.571  30.546  37.000  1.00  0.150          H  
ATOM   8166 2HB  LYS A 514     -17.668  30.209  35.674  1.00  0.150          H  
ATOM   8167 1HG  LYS A 514     -18.319  32.064  37.985  1.00  0.150          H  
ATOM   8168 2HG  LYS A 514     -17.670  32.575  36.420  1.00  0.150          H  
ATOM   8169 1HD  LYS A 514     -19.663  31.543  35.292  1.00  0.150          H  
ATOM   8170 2HD  LYS A 514     -20.352  31.200  36.892  1.00  0.150          H  
ATOM   8171 1HE  LYS A 514     -20.296  33.599  37.445  1.00  0.150          H  
ATOM   8172 2HE  LYS A 514     -19.652  33.956  35.828  1.00  0.150          H  
ATOM   8173 1HZ  LYS A 514     -22.031  34.249  35.930  1.00  0.150          H  
ATOM   8174 2HZ  LYS A 514     -21.673  33.029  34.878  1.00  0.150          H  
ATOM   8175 3HZ  LYS A 514     -22.261  32.689  36.405  1.00  0.150          H  
ATOM   8176  N   GLN A 515     -18.061  27.349  36.188  1.00  0.100          N  
ATOM   8177  CA  GLN A 515     -17.474  26.098  35.765  1.00  0.110          C  
ATOM   8178  C   GLN A 515     -16.195  26.333  34.976  1.00  0.100          C  
ATOM   8179  O   GLN A 515     -16.072  27.312  34.218  1.00  0.110          O  
ATOM   8180  CB  GLN A 515     -18.488  25.316  34.912  1.00  0.150          C  
ATOM   8181  CG  GLN A 515     -19.747  24.866  35.671  1.00  0.150          C  
ATOM   8182  CD  GLN A 515     -20.814  24.216  34.763  1.00  0.150          C  
ATOM   8183  OE1 GLN A 515     -20.528  23.777  33.630  1.00  0.150          O  
ATOM   8184  NE2 GLN A 515     -22.039  24.163  35.266  1.00  0.150          N  
ATOM   8185  H   GLN A 515     -18.860  27.735  35.684  1.00  0.120          H  
ATOM   8186  HA  GLN A 515     -17.225  25.510  36.649  1.00  0.130          H  
ATOM   8187 1HB  GLN A 515     -18.813  25.927  34.091  1.00  0.180          H  
ATOM   8188 2HB  GLN A 515     -18.002  24.432  34.488  1.00  0.180          H  
ATOM   8189 1HG  GLN A 515     -19.464  24.148  36.439  1.00  0.180          H  
ATOM   8190 2HG  GLN A 515     -20.196  25.746  36.134  1.00  0.180          H  
ATOM   8191 1HE2 GLN A 515     -22.788  23.768  34.739  1.00  0.180          H  
ATOM   8192 2HE2 GLN A 515     -22.226  24.542  36.201  1.00  0.180          H  
ATOM   8193  N   LEU A 516     -15.255  25.400  35.136  1.00  0.110          N  
ATOM   8194  CA  LEU A 516     -14.031  25.382  34.348  1.00  0.120          C  
ATOM   8195  C   LEU A 516     -14.259  24.496  33.162  1.00  0.160          C  
ATOM   8196  O   LEU A 516     -15.148  23.648  33.165  1.00  0.220          O  
ATOM   8197  CB  LEU A 516     -12.800  24.823  35.065  1.00  0.160          C  
ATOM   8198  CG  LEU A 516     -12.269  25.471  36.289  1.00  0.160          C  
ATOM   8199  CD1 LEU A 516     -11.144  24.622  36.844  1.00  0.160          C  
ATOM   8200  CD2 LEU A 516     -11.721  26.793  35.943  1.00  0.160          C  
ATOM   8201  H   LEU A 516     -15.424  24.656  35.803  1.00  0.130          H  
ATOM   8202  HA  LEU A 516     -13.822  26.386  33.983  1.00  0.140          H  
ATOM   8203 1HB  LEU A 516     -12.987  23.804  35.285  1.00  0.200          H  
ATOM   8204 2HB  LEU A 516     -11.994  24.867  34.352  1.00  0.200          H  
ATOM   8205  HG  LEU A 516     -13.049  25.563  37.025  1.00  0.200          H  
ATOM   8206 1HD1 LEU A 516     -10.746  25.088  37.749  1.00  0.200          H  
ATOM   8207 2HD1 LEU A 516     -11.502  23.654  37.072  1.00  0.200          H  
ATOM   8208 3HD1 LEU A 516     -10.354  24.535  36.103  1.00  0.200          H  
ATOM   8209 1HD2 LEU A 516     -11.306  27.251  36.835  1.00  0.200          H  
ATOM   8210 2HD2 LEU A 516     -10.935  26.686  35.210  1.00  0.200          H  
ATOM   8211 3HD2 LEU A 516     -12.505  27.427  35.537  1.00  0.200          H  
ATOM   8212  N   PHE A 517     -13.442  24.685  32.161  1.00  0.140          N  
ATOM   8213  CA  PHE A 517     -13.500  23.912  30.947  1.00  0.130          C  
ATOM   8214  C   PHE A 517     -12.111  23.849  30.333  1.00  0.140          C  
ATOM   8215  O   PHE A 517     -11.249  24.662  30.663  1.00  0.230          O  
ATOM   8216  CB  PHE A 517     -14.530  24.585  30.052  1.00  0.190          C  
ATOM   8217  CG  PHE A 517     -14.169  26.003  29.791  1.00  0.190          C  
ATOM   8218  CD1 PHE A 517     -13.520  26.365  28.660  1.00  0.190          C  
ATOM   8219  CD2 PHE A 517     -14.457  27.006  30.744  1.00  0.190          C  
ATOM   8220  CE1 PHE A 517     -13.178  27.661  28.468  1.00  0.190          C  
ATOM   8221  CE2 PHE A 517     -14.083  28.292  30.544  1.00  0.190          C  
ATOM   8222  CZ  PHE A 517     -13.440  28.623  29.411  1.00  0.190          C  
ATOM   8223  H   PHE A 517     -12.746  25.413  32.227  1.00  0.170          H  
ATOM   8224  HA  PHE A 517     -13.828  22.898  31.179  1.00  0.160          H  
ATOM   8225 1HB  PHE A 517     -14.579  24.060  29.100  1.00  0.220          H  
ATOM   8226 2HB  PHE A 517     -15.515  24.551  30.515  1.00  0.220          H  
ATOM   8227  HD1 PHE A 517     -13.284  25.608  27.894  1.00  0.220          H  
ATOM   8228  HD2 PHE A 517     -14.984  26.750  31.663  1.00  0.220          H  
ATOM   8229  HE1 PHE A 517     -12.704  27.930  27.565  1.00  0.220          H  
ATOM   8230  HE2 PHE A 517     -14.295  29.049  31.287  1.00  0.220          H  
ATOM   8231  HZ  PHE A 517     -13.137  29.653  29.244  1.00  0.220          H  
ATOM   8232  N   ALA A 518     -11.884  22.874  29.473  1.00  0.110          N  
ATOM   8233  CA  ALA A 518     -10.610  22.706  28.795  1.00  0.220          C  
ATOM   8234  C   ALA A 518     -10.569  23.520  27.495  1.00  0.140          C  
ATOM   8235  O   ALA A 518     -11.608  23.716  26.862  1.00  0.370          O  
ATOM   8236  CB  ALA A 518     -10.389  21.222  28.546  1.00  0.260          C  
ATOM   8237  H   ALA A 518     -12.637  22.217  29.268  1.00  0.130          H  
ATOM   8238  HA  ALA A 518      -9.823  23.075  29.450  1.00  0.260          H  
ATOM   8239 1HB  ALA A 518      -9.464  21.085  28.099  1.00  0.320          H  
ATOM   8240 2HB  ALA A 518     -10.397  20.680  29.483  1.00  0.320          H  
ATOM   8241 3HB  ALA A 518     -11.172  20.832  27.900  1.00  0.320          H  
ATOM   8242  N   GLN A 519      -9.380  24.002  27.072  1.00  0.110          N  
ATOM   8243  CA  GLN A 519      -9.344  24.700  25.775  1.00  0.150          C  
ATOM   8244  C   GLN A 519      -8.267  24.267  24.780  1.00  0.540          C  
ATOM   8245  O   GLN A 519      -8.592  23.805  23.692  1.00  1.730          O  
ATOM   8246  CB  GLN A 519      -9.194  26.216  25.957  1.00  0.190          C  
ATOM   8247  CG  GLN A 519     -10.349  26.833  26.623  1.00  0.190          C  
ATOM   8248  CD  GLN A 519     -10.350  28.350  26.663  1.00  0.190          C  
ATOM   8249  OE1 GLN A 519     -10.473  28.985  25.629  1.00  0.190          O  
ATOM   8250  NE2 GLN A 519     -10.250  28.928  27.835  1.00  0.190          N  
ATOM   8251  H   GLN A 519      -8.546  23.839  27.617  1.00  0.130          H  
ATOM   8252  HA  GLN A 519     -10.299  24.525  25.281  1.00  0.180          H  
ATOM   8253 1HB  GLN A 519      -8.310  26.430  26.537  1.00  0.230          H  
ATOM   8254 2HB  GLN A 519      -9.076  26.688  24.981  1.00  0.230          H  
ATOM   8255 1HG  GLN A 519     -11.251  26.504  26.102  1.00  0.230          H  
ATOM   8256 2HG  GLN A 519     -10.378  26.477  27.655  1.00  0.230          H  
ATOM   8257 1HE2 GLN A 519     -10.320  29.949  27.946  1.00  0.230          H  
ATOM   8258 2HE2 GLN A 519     -10.172  28.370  28.655  1.00  0.230          H  
ATOM   8259  N   VAL A 520      -7.001  24.420  25.132  1.00  0.390          N  
ATOM   8260  CA  VAL A 520      -5.922  24.158  24.183  1.00  0.170          C  
ATOM   8261  C   VAL A 520      -4.961  23.067  24.607  1.00  0.160          C  
ATOM   8262  O   VAL A 520      -4.522  22.257  23.797  1.00  0.270          O  
ATOM   8263  CB  VAL A 520      -5.111  25.433  23.946  1.00  0.330          C  
ATOM   8264  CG1 VAL A 520      -4.014  25.148  23.040  1.00  0.330          C  
ATOM   8265  CG2 VAL A 520      -5.964  26.510  23.368  1.00  0.330          C  
ATOM   8266  H   VAL A 520      -6.796  24.769  26.052  1.00  0.470          H  
ATOM   8267  HA  VAL A 520      -6.367  23.848  23.242  1.00  0.200          H  
ATOM   8268  HB  VAL A 520      -4.690  25.764  24.883  1.00  0.390          H  
ATOM   8269 1HG1 VAL A 520      -3.466  26.067  22.903  1.00  0.390          H  
ATOM   8270 2HG1 VAL A 520      -3.354  24.395  23.440  1.00  0.390          H  
ATOM   8271 3HG1 VAL A 520      -4.413  24.802  22.090  1.00  0.390          H  
ATOM   8272 1HG2 VAL A 520      -5.353  27.396  23.210  1.00  0.390          H  
ATOM   8273 2HG2 VAL A 520      -6.357  26.176  22.431  1.00  0.390          H  
ATOM   8274 3HG2 VAL A 520      -6.776  26.745  24.042  1.00  0.390          H  
ATOM   8275  N   THR A 521      -4.561  23.106  25.868  1.00  0.150          N  
ATOM   8276  CA  THR A 521      -3.522  22.233  26.370  1.00  0.270          C  
ATOM   8277  C   THR A 521      -4.097  20.874  26.751  1.00  0.280          C  
ATOM   8278  O   THR A 521      -3.347  19.931  27.000  1.00  0.460          O  
ATOM   8279  CB  THR A 521      -2.848  22.890  27.599  1.00  0.330          C  
ATOM   8280  OG1 THR A 521      -3.803  23.009  28.676  1.00  0.330          O  
ATOM   8281  CG2 THR A 521      -2.374  24.335  27.204  1.00  0.330          C  
ATOM   8282  H   THR A 521      -4.964  23.769  26.510  1.00  0.180          H  
ATOM   8283  HA  THR A 521      -2.780  22.087  25.590  1.00  0.320          H  
ATOM   8284  HB  THR A 521      -1.999  22.291  27.930  1.00  0.400          H  
ATOM   8285  HG1 THR A 521      -3.774  22.175  29.245  1.00  0.400          H  
ATOM   8286 1HG2 THR A 521      -1.907  24.809  28.069  1.00  0.400          H  
ATOM   8287 2HG2 THR A 521      -1.661  24.281  26.406  1.00  0.400          H  
ATOM   8288 3HG2 THR A 521      -3.219  24.936  26.884  1.00  0.400          H  
ATOM   8289  N   ASN A 522      -5.428  20.795  26.752  1.00  0.210          N  
ATOM   8290  CA  ASN A 522      -6.189  19.628  27.151  1.00  0.240          C  
ATOM   8291  C   ASN A 522      -7.530  19.736  26.399  1.00  0.200          C  
ATOM   8292  O   ASN A 522      -8.082  20.832  26.352  1.00  0.310          O  
ATOM   8293  CB  ASN A 522      -6.400  19.716  28.647  1.00  0.320          C  
ATOM   8294  CG  ASN A 522      -6.683  18.475  29.318  1.00  0.320          C  
ATOM   8295  OD1 ASN A 522      -7.666  17.744  29.149  1.00  0.320          O  
ATOM   8296  ND2 ASN A 522      -5.737  18.208  30.166  1.00  0.320          N  
ATOM   8297  H   ASN A 522      -5.919  21.627  26.475  1.00  0.250          H  
ATOM   8298  HA  ASN A 522      -5.641  18.731  26.879  1.00  0.290          H  
ATOM   8299 1HB  ASN A 522      -5.517  20.139  29.092  1.00  0.390          H  
ATOM   8300 2HB  ASN A 522      -7.215  20.403  28.854  1.00  0.390          H  
ATOM   8301 1HD2 ASN A 522      -5.742  17.374  30.720  1.00  0.390          H  
ATOM   8302 2HD2 ASN A 522      -4.964  18.889  30.266  1.00  0.390          H  
ATOM   8303  N   PRO A 523      -8.025  18.702  25.703  1.00  0.160          N  
ATOM   8304  CA  PRO A 523      -9.287  18.719  24.991  1.00  0.150          C  
ATOM   8305  C   PRO A 523     -10.473  18.441  25.919  1.00  0.110          C  
ATOM   8306  O   PRO A 523     -10.294  17.751  26.917  1.00  0.120          O  
ATOM   8307  CB  PRO A 523      -9.115  17.541  24.035  1.00  0.220          C  
ATOM   8308  CG  PRO A 523      -8.272  16.567  24.841  1.00  0.220          C  
ATOM   8309  CD  PRO A 523      -7.345  17.422  25.676  1.00  0.220          C  
ATOM   8310  HA  PRO A 523      -9.358  19.677  24.466  1.00  0.180          H  
ATOM   8311 1HB  PRO A 523     -10.103  17.121  23.778  1.00  0.270          H  
ATOM   8312 2HB  PRO A 523      -8.649  17.872  23.092  1.00  0.270          H  
ATOM   8313 1HG  PRO A 523      -8.931  15.936  25.459  1.00  0.270          H  
ATOM   8314 2HG  PRO A 523      -7.723  15.898  24.186  1.00  0.270          H  
ATOM   8315 1HD  PRO A 523      -7.280  17.007  26.688  1.00  0.270          H  
ATOM   8316 2HD  PRO A 523      -6.398  17.497  25.198  1.00  0.270          H  
ATOM   8317  N   PRO A 524     -11.681  18.908  25.593  1.00  0.100          N  
ATOM   8318  CA  PRO A 524     -12.958  18.454  26.118  1.00  0.090          C  
ATOM   8319  C   PRO A 524     -13.300  17.128  25.423  1.00  0.090          C  
ATOM   8320  O   PRO A 524     -12.671  16.797  24.419  1.00  0.090          O  
ATOM   8321  CB  PRO A 524     -13.891  19.617  25.773  1.00  0.140          C  
ATOM   8322  CG  PRO A 524     -13.310  20.202  24.529  1.00  0.140          C  
ATOM   8323  CD  PRO A 524     -11.799  20.077  24.692  1.00  0.140          C  
ATOM   8324  HA  PRO A 524     -12.885  18.324  27.204  1.00  0.110          H  
ATOM   8325 1HB  PRO A 524     -14.922  19.246  25.650  1.00  0.160          H  
ATOM   8326 2HB  PRO A 524     -13.919  20.335  26.606  1.00  0.160          H  
ATOM   8327 1HG  PRO A 524     -13.667  19.625  23.707  1.00  0.160          H  
ATOM   8328 2HG  PRO A 524     -13.663  21.239  24.375  1.00  0.160          H  
ATOM   8329 1HD  PRO A 524     -11.363  19.880  23.714  1.00  0.160          H  
ATOM   8330 2HD  PRO A 524     -11.375  20.983  25.171  1.00  0.160          H  
ATOM   8331  N   ILE A 525     -14.292  16.391  25.915  1.00  0.080          N  
ATOM   8332  CA  ILE A 525     -14.727  15.161  25.211  1.00  0.090          C  
ATOM   8333  C   ILE A 525     -16.217  15.232  24.844  1.00  0.080          C  
ATOM   8334  O   ILE A 525     -16.929  16.100  25.341  1.00  0.090          O  
ATOM   8335  CB  ILE A 525     -14.417  13.891  26.051  1.00  0.120          C  
ATOM   8336  CG1 ILE A 525     -15.189  13.955  27.411  1.00  0.120          C  
ATOM   8337  CG2 ILE A 525     -12.869  13.740  26.234  1.00  0.120          C  
ATOM   8338  CD1 ILE A 525     -15.147  12.692  28.262  1.00  0.120          C  
ATOM   8339  H   ILE A 525     -14.761  16.721  26.768  1.00  0.100          H  
ATOM   8340  HA  ILE A 525     -14.169  15.076  24.279  1.00  0.110          H  
ATOM   8341  HB  ILE A 525     -14.792  13.013  25.514  1.00  0.150          H  
ATOM   8342 1HG1 ILE A 525     -14.785  14.766  27.999  1.00  0.150          H  
ATOM   8343 2HG1 ILE A 525     -16.239  14.162  27.203  1.00  0.150          H  
ATOM   8344 1HG2 ILE A 525     -12.639  12.837  26.792  1.00  0.150          H  
ATOM   8345 2HG2 ILE A 525     -12.403  13.679  25.249  1.00  0.150          H  
ATOM   8346 3HG2 ILE A 525     -12.468  14.594  26.756  1.00  0.150          H  
ATOM   8347 1HD1 ILE A 525     -15.725  12.858  29.175  1.00  0.150          H  
ATOM   8348 2HD1 ILE A 525     -15.580  11.857  27.706  1.00  0.150          H  
ATOM   8349 3HD1 ILE A 525     -14.124  12.454  28.534  1.00  0.150          H  
ATOM   8350  N   ASP A 526     -16.693  14.378  23.921  1.00  0.080          N  
ATOM   8351  CA  ASP A 526     -18.115  14.434  23.557  1.00  0.090          C  
ATOM   8352  C   ASP A 526     -18.970  13.559  24.469  1.00  0.110          C  
ATOM   8353  O   ASP A 526     -18.986  12.329  24.367  1.00  0.140          O  
ATOM   8354  CB  ASP A 526     -18.350  14.106  22.079  1.00  0.120          C  
ATOM   8355  CG  ASP A 526     -19.849  14.309  21.615  1.00  0.120          C  
ATOM   8356  OD1 ASP A 526     -20.770  14.017  22.372  1.00  0.120          O  
ATOM   8357  OD2 ASP A 526     -20.054  14.742  20.499  1.00  0.120          O  
ATOM   8358  H   ASP A 526     -16.076  13.678  23.482  1.00  0.100          H  
ATOM   8359  HA  ASP A 526     -18.455  15.457  23.697  1.00  0.110          H  
ATOM   8360 1HB  ASP A 526     -17.696  14.700  21.457  1.00  0.150          H  
ATOM   8361 2HB  ASP A 526     -18.075  13.074  21.909  1.00  0.150          H  
ATOM   8362  N   ALA A 527     -19.754  14.215  25.316  1.00  0.120          N  
ATOM   8363  CA  ALA A 527     -20.573  13.583  26.345  1.00  0.130          C  
ATOM   8364  C   ALA A 527     -21.546  12.543  25.808  1.00  0.140          C  
ATOM   8365  O   ALA A 527     -22.011  11.698  26.572  1.00  0.150          O  
ATOM   8366  CB  ALA A 527     -21.385  14.641  27.063  1.00  0.180          C  
ATOM   8367  H   ALA A 527     -19.722  15.226  25.291  1.00  0.140          H  
ATOM   8368  HA  ALA A 527     -19.901  13.094  27.053  1.00  0.160          H  
ATOM   8369 1HB  ALA A 527     -21.978  14.189  27.850  1.00  0.210          H  
ATOM   8370 2HB  ALA A 527     -20.715  15.370  27.479  1.00  0.210          H  
ATOM   8371 3HB  ALA A 527     -22.047  15.116  26.345  1.00  0.210          H  
ATOM   8372  N   ILE A 528     -21.937  12.655  24.541  1.00  0.130          N  
ATOM   8373  CA  ILE A 528     -22.897  11.720  23.988  1.00  0.150          C  
ATOM   8374  C   ILE A 528     -22.218  10.766  23.025  1.00  0.140          C  
ATOM   8375  O   ILE A 528     -22.307   9.549  23.163  1.00  0.170          O  
ATOM   8376  CB  ILE A 528     -24.053  12.450  23.283  1.00  0.200          C  
ATOM   8377  CG1 ILE A 528     -24.741  13.452  24.280  1.00  0.200          C  
ATOM   8378  CG2 ILE A 528     -25.065  11.417  22.718  1.00  0.200          C  
ATOM   8379  CD1 ILE A 528     -25.334  12.855  25.554  1.00  0.200          C  
ATOM   8380  H   ILE A 528     -21.491  13.351  23.931  1.00  0.160          H  
ATOM   8381  HA  ILE A 528     -23.315  11.124  24.789  1.00  0.180          H  
ATOM   8382  HB  ILE A 528     -23.652  13.048  22.460  1.00  0.240          H  
ATOM   8383 1HG1 ILE A 528     -24.003  14.195  24.574  1.00  0.240          H  
ATOM   8384 2HG1 ILE A 528     -25.545  13.959  23.748  1.00  0.240          H  
ATOM   8385 1HG2 ILE A 528     -25.875  11.941  22.212  1.00  0.240          H  
ATOM   8386 2HG2 ILE A 528     -24.573  10.758  22.003  1.00  0.240          H  
ATOM   8387 3HG2 ILE A 528     -25.475  10.812  23.523  1.00  0.240          H  
ATOM   8388 1HD1 ILE A 528     -25.768  13.655  26.134  1.00  0.240          H  
ATOM   8389 2HD1 ILE A 528     -26.110  12.133  25.316  1.00  0.240          H  
ATOM   8390 3HD1 ILE A 528     -24.567  12.372  26.151  1.00  0.240          H  
ATOM   8391  N   ARG A 529     -21.522  11.296  22.046  1.00  0.130          N  
ATOM   8392  CA  ARG A 529     -20.933  10.441  21.024  1.00  0.130          C  
ATOM   8393  C   ARG A 529     -19.919   9.468  21.601  1.00  0.110          C  
ATOM   8394  O   ARG A 529     -19.808   8.337  21.126  1.00  0.120          O  
ATOM   8395  CB  ARG A 529     -20.305  11.290  19.956  1.00  0.180          C  
ATOM   8396  CG  ARG A 529     -21.305  12.168  19.243  1.00  0.180          C  
ATOM   8397  CD  ARG A 529     -22.090  11.448  18.298  1.00  0.180          C  
ATOM   8398  NE  ARG A 529     -23.032  12.322  17.587  1.00  0.180          N  
ATOM   8399  CZ  ARG A 529     -24.349  12.473  17.877  1.00  0.180          C  
ATOM   8400  NH1 ARG A 529     -24.912  11.783  18.851  1.00  0.180          N  
ATOM   8401  NH2 ARG A 529     -25.073  13.318  17.161  1.00  0.180          N  
ATOM   8402  H   ARG A 529     -21.403  12.316  22.018  1.00  0.160          H  
ATOM   8403  HA  ARG A 529     -21.728   9.847  20.582  1.00  0.160          H  
ATOM   8404 1HB  ARG A 529     -19.523  11.899  20.368  1.00  0.220          H  
ATOM   8405 2HB  ARG A 529     -19.845  10.644  19.204  1.00  0.220          H  
ATOM   8406 1HG  ARG A 529     -21.977  12.629  19.965  1.00  0.220          H  
ATOM   8407 2HG  ARG A 529     -20.781  12.938  18.724  1.00  0.220          H  
ATOM   8408 1HD  ARG A 529     -21.382  11.058  17.595  1.00  0.220          H  
ATOM   8409 2HD  ARG A 529     -22.633  10.632  18.742  1.00  0.220          H  
ATOM   8410  HE  ARG A 529     -22.653  12.880  16.826  1.00  0.220          H  
ATOM   8411 1HH1 ARG A 529     -24.373  11.110  19.370  1.00  0.220          H  
ATOM   8412 2HH1 ARG A 529     -25.900  11.895  19.056  1.00  0.220          H  
ATOM   8413 1HH2 ARG A 529     -24.642  13.833  16.401  1.00  0.220          H  
ATOM   8414 2HH2 ARG A 529     -26.057  13.436  17.360  1.00  0.220          H  
ATOM   8415  N   GLU A 530     -19.184   9.907  22.623  1.00  0.120          N  
ATOM   8416  CA  GLU A 530     -18.163   9.120  23.276  1.00  0.120          C  
ATOM   8417  C   GLU A 530     -18.637   8.652  24.657  1.00  0.150          C  
ATOM   8418  O   GLU A 530     -17.812   8.202  25.454  1.00  0.180          O  
ATOM   8419  CB  GLU A 530     -16.879   9.959  23.426  1.00  0.170          C  
ATOM   8420  CG  GLU A 530     -16.298  10.450  22.092  1.00  0.170          C  
ATOM   8421  CD  GLU A 530     -14.998  11.272  22.202  1.00  0.170          C  
ATOM   8422  OE1 GLU A 530     -15.012  12.423  22.623  1.00  0.170          O  
ATOM   8423  OE2 GLU A 530     -13.980  10.719  21.864  1.00  0.170          O  
ATOM   8424  H   GLU A 530     -19.307  10.855  22.995  1.00  0.140          H  
ATOM   8425  HA  GLU A 530     -17.948   8.243  22.667  1.00  0.140          H  
ATOM   8426 1HB  GLU A 530     -17.064  10.820  24.059  1.00  0.200          H  
ATOM   8427 2HB  GLU A 530     -16.112   9.358  23.916  1.00  0.200          H  
ATOM   8428 1HG  GLU A 530     -16.125   9.594  21.456  1.00  0.200          H  
ATOM   8429 2HG  GLU A 530     -17.049  11.054  21.599  1.00  0.200          H  
ATOM   8430  N   GLN A 531     -19.956   8.707  24.935  1.00  0.150          N  
ATOM   8431  CA  GLN A 531     -20.500   8.409  26.273  1.00  0.160          C  
ATOM   8432  C   GLN A 531     -20.080   7.076  26.871  1.00  0.160          C  
ATOM   8433  O   GLN A 531     -20.127   6.910  28.088  1.00  0.160          O  
ATOM   8434  CB  GLN A 531     -22.032   8.458  26.277  1.00  0.220          C  
ATOM   8435  CG  GLN A 531     -22.744   7.357  25.504  1.00  0.220          C  
ATOM   8436  CD  GLN A 531     -24.250   7.582  25.483  1.00  0.220          C  
ATOM   8437  OE1 GLN A 531     -24.884   7.712  26.536  1.00  0.220          O  
ATOM   8438  NE2 GLN A 531     -24.834   7.629  24.291  1.00  0.220          N  
ATOM   8439  H   GLN A 531     -20.611   9.020  24.212  1.00  0.180          H  
ATOM   8440  HA  GLN A 531     -20.153   9.197  26.944  1.00  0.190          H  
ATOM   8441 1HB  GLN A 531     -22.390   8.437  27.305  1.00  0.260          H  
ATOM   8442 2HB  GLN A 531     -22.351   9.383  25.854  1.00  0.260          H  
ATOM   8443 1HG  GLN A 531     -22.381   7.347  24.478  1.00  0.260          H  
ATOM   8444 2HG  GLN A 531     -22.557   6.396  25.979  1.00  0.260          H  
ATOM   8445 1HE2 GLN A 531     -25.822   7.772  24.222  1.00  0.260          H  
ATOM   8446 2HE2 GLN A 531     -24.289   7.517  23.453  1.00  0.260          H  
ATOM   8447  N   LEU A 532     -19.666   6.119  26.045  1.00  0.170          N  
ATOM   8448  CA  LEU A 532     -19.270   4.807  26.535  1.00  0.190          C  
ATOM   8449  C   LEU A 532     -18.081   4.890  27.486  1.00  0.180          C  
ATOM   8450  O   LEU A 532     -17.923   4.044  28.357  1.00  0.250          O  
ATOM   8451  CB  LEU A 532     -18.854   3.893  25.375  1.00  0.260          C  
ATOM   8452  CG  LEU A 532     -19.938   3.448  24.378  1.00  0.260          C  
ATOM   8453  CD1 LEU A 532     -19.251   2.680  23.247  1.00  0.260          C  
ATOM   8454  CD2 LEU A 532     -20.979   2.575  25.076  1.00  0.260          C  
ATOM   8455  H   LEU A 532     -19.629   6.324  25.057  1.00  0.200          H  
ATOM   8456  HA  LEU A 532     -20.101   4.374  27.086  1.00  0.230          H  
ATOM   8457 1HB  LEU A 532     -18.079   4.405  24.807  1.00  0.310          H  
ATOM   8458 2HB  LEU A 532     -18.416   2.988  25.803  1.00  0.310          H  
ATOM   8459  HG  LEU A 532     -20.426   4.322  23.947  1.00  0.310          H  
ATOM   8460 1HD1 LEU A 532     -19.991   2.366  22.509  1.00  0.310          H  
ATOM   8461 2HD1 LEU A 532     -18.524   3.325  22.778  1.00  0.310          H  
ATOM   8462 3HD1 LEU A 532     -18.747   1.800  23.654  1.00  0.310          H  
ATOM   8463 1HD2 LEU A 532     -21.731   2.252  24.357  1.00  0.310          H  
ATOM   8464 2HD2 LEU A 532     -20.496   1.697  25.498  1.00  0.310          H  
ATOM   8465 3HD2 LEU A 532     -21.477   3.119  25.871  1.00  0.310          H  
ATOM   8466  N   VAL A 533     -17.221   5.897  27.310  1.00  0.150          N  
ATOM   8467  CA  VAL A 533     -16.025   6.026  28.133  1.00  0.180          C  
ATOM   8468  C   VAL A 533     -16.337   6.599  29.514  1.00  0.130          C  
ATOM   8469  O   VAL A 533     -15.483   6.554  30.406  1.00  0.130          O  
ATOM   8470  CB  VAL A 533     -14.980   6.963  27.441  1.00  0.240          C  
ATOM   8471  CG1 VAL A 533     -15.364   8.464  27.609  1.00  0.240          C  
ATOM   8472  CG2 VAL A 533     -13.574   6.702  27.988  1.00  0.240          C  
ATOM   8473  H   VAL A 533     -17.401   6.598  26.585  1.00  0.180          H  
ATOM   8474  HA  VAL A 533     -15.590   5.035  28.254  1.00  0.220          H  
ATOM   8475  HB  VAL A 533     -14.994   6.753  26.371  1.00  0.290          H  
ATOM   8476 1HG1 VAL A 533     -14.643   9.083  27.081  1.00  0.290          H  
ATOM   8477 2HG1 VAL A 533     -16.335   8.646  27.207  1.00  0.290          H  
ATOM   8478 3HG1 VAL A 533     -15.360   8.746  28.655  1.00  0.290          H  
ATOM   8479 1HG2 VAL A 533     -12.859   7.331  27.475  1.00  0.290          H  
ATOM   8480 2HG2 VAL A 533     -13.545   6.917  29.031  1.00  0.290          H  
ATOM   8481 3HG2 VAL A 533     -13.322   5.677  27.816  1.00  0.290          H  
ATOM   8482  N   THR A 534     -17.502   7.230  29.662  1.00  0.130          N  
ATOM   8483  CA  THR A 534     -17.806   7.953  30.882  1.00  0.130          C  
ATOM   8484  C   THR A 534     -18.400   7.070  31.957  1.00  0.150          C  
ATOM   8485  O   THR A 534     -18.875   5.959  31.697  1.00  0.250          O  
ATOM   8486  CB  THR A 534     -18.775   9.128  30.604  1.00  0.180          C  
ATOM   8487  OG1 THR A 534     -20.062   8.624  30.188  1.00  0.180          O  
ATOM   8488  CG2 THR A 534     -18.206  10.056  29.507  1.00  0.180          C  
ATOM   8489  H   THR A 534     -18.201   7.173  28.927  1.00  0.160          H  
ATOM   8490  HA  THR A 534     -16.884   8.364  31.275  1.00  0.160          H  
ATOM   8491  HB  THR A 534     -18.904   9.708  31.520  1.00  0.220          H  
ATOM   8492  HG1 THR A 534     -19.964   7.974  29.460  1.00  0.220          H  
ATOM   8493 1HG2 THR A 534     -18.886  10.883  29.327  1.00  0.220          H  
ATOM   8494 2HG2 THR A 534     -17.241  10.443  29.827  1.00  0.220          H  
ATOM   8495 3HG2 THR A 534     -18.083   9.494  28.587  1.00  0.220          H  
ATOM   8496  N   SER A 535     -18.422   7.606  33.168  1.00  0.170          N  
ATOM   8497  CA  SER A 535     -19.026   6.927  34.295  1.00  0.170          C  
ATOM   8498  C   SER A 535     -19.478   7.860  35.391  1.00  0.170          C  
ATOM   8499  O   SER A 535     -18.787   8.812  35.778  1.00  0.190          O  
ATOM   8500  CB  SER A 535     -18.080   5.919  34.901  1.00  0.240          C  
ATOM   8501  OG  SER A 535     -18.663   5.326  36.041  1.00  0.240          O  
ATOM   8502  H   SER A 535     -17.966   8.513  33.293  1.00  0.200          H  
ATOM   8503  HA  SER A 535     -19.904   6.394  33.929  1.00  0.200          H  
ATOM   8504 1HB  SER A 535     -17.846   5.149  34.165  1.00  0.290          H  
ATOM   8505 2HB  SER A 535     -17.148   6.409  35.169  1.00  0.290          H  
ATOM   8506  HG  SER A 535     -18.000   4.709  36.375  1.00  0.290          H  
ATOM   8507  N   THR A 536     -20.658   7.557  35.900  1.00  0.160          N  
ATOM   8508  CA  THR A 536     -21.274   8.273  36.992  1.00  0.170          C  
ATOM   8509  C   THR A 536     -21.377   7.375  38.200  1.00  0.180          C  
ATOM   8510  O   THR A 536     -22.115   7.666  39.135  1.00  0.200          O  
ATOM   8511  CB  THR A 536     -22.663   8.788  36.595  1.00  0.230          C  
ATOM   8512  OG1 THR A 536     -23.507   7.675  36.183  1.00  0.230          O  
ATOM   8513  CG2 THR A 536     -22.505   9.781  35.446  1.00  0.230          C  
ATOM   8514  H   THR A 536     -21.174   6.778  35.507  1.00  0.190          H  
ATOM   8515  HA  THR A 536     -20.657   9.126  37.243  1.00  0.200          H  
ATOM   8516  HB  THR A 536     -23.121   9.286  37.431  1.00  0.280          H  
ATOM   8517  HG1 THR A 536     -23.803   7.119  36.965  1.00  0.280          H  
ATOM   8518 1HG2 THR A 536     -23.477  10.161  35.156  1.00  0.280          H  
ATOM   8519 2HG2 THR A 536     -21.873  10.610  35.766  1.00  0.280          H  
ATOM   8520 3HG2 THR A 536     -22.046   9.288  34.592  1.00  0.280          H  
ATOM   8521  N   MET A 537     -20.654   6.267  38.187  1.00  0.190          N  
ATOM   8522  CA  MET A 537     -20.759   5.394  39.332  1.00  0.210          C  
ATOM   8523  C   MET A 537     -20.060   5.982  40.539  1.00  0.210          C  
ATOM   8524  O   MET A 537     -18.942   6.525  40.441  1.00  0.240          O  
ATOM   8525  CB  MET A 537     -20.178   4.025  39.031  1.00  0.290          C  
ATOM   8526  CG  MET A 537     -20.934   3.254  37.972  1.00  0.290          C  
ATOM   8527  SD  MET A 537     -20.279   1.602  37.703  1.00  0.290          S  
ATOM   8528  CE  MET A 537     -18.727   1.916  36.891  1.00  0.290          C  
ATOM   8529  H   MET A 537     -20.041   6.056  37.402  1.00  0.230          H  
ATOM   8530  HA  MET A 537     -21.810   5.285  39.576  1.00  0.250          H  
ATOM   8531 1HB  MET A 537     -19.152   4.144  38.723  1.00  0.340          H  
ATOM   8532 2HB  MET A 537     -20.181   3.428  39.950  1.00  0.340          H  
ATOM   8533 1HG  MET A 537     -21.973   3.169  38.278  1.00  0.340          H  
ATOM   8534 2HG  MET A 537     -20.905   3.799  37.031  1.00  0.340          H  
ATOM   8535 1HE  MET A 537     -18.242   0.971  36.680  1.00  0.340          H  
ATOM   8536 2HE  MET A 537     -18.904   2.452  35.956  1.00  0.340          H  
ATOM   8537 3HE  MET A 537     -18.089   2.508  37.533  1.00  0.340          H  
ATOM   8538  N   THR A 538     -20.689   5.795  41.696  1.00  0.210          N  
ATOM   8539  CA  THR A 538     -20.074   6.196  42.940  1.00  0.250          C  
ATOM   8540  C   THR A 538     -20.154   5.074  43.942  1.00  0.190          C  
ATOM   8541  O   THR A 538     -20.988   4.173  43.837  1.00  0.220          O  
ATOM   8542  CB  THR A 538     -20.673   7.501  43.558  1.00  0.330          C  
ATOM   8543  OG1 THR A 538     -22.013   7.290  43.949  1.00  0.330          O  
ATOM   8544  CG2 THR A 538     -20.650   8.650  42.553  1.00  0.330          C  
ATOM   8545  H   THR A 538     -21.608   5.346  41.685  1.00  0.250          H  
ATOM   8546  HA  THR A 538     -19.044   6.347  42.755  1.00  0.300          H  
ATOM   8547  HB  THR A 538     -20.087   7.781  44.435  1.00  0.400          H  
ATOM   8548  HG1 THR A 538     -22.320   8.066  44.446  1.00  0.400          H  
ATOM   8549 1HG2 THR A 538     -21.065   9.542  43.018  1.00  0.400          H  
ATOM   8550 2HG2 THR A 538     -19.630   8.841  42.249  1.00  0.400          H  
ATOM   8551 3HG2 THR A 538     -21.249   8.388  41.681  1.00  0.400          H  
ATOM   8552  N   TRP A 539     -19.284   5.127  44.934  1.00  0.170          N  
ATOM   8553  CA  TRP A 539     -19.314   4.118  45.958  1.00  0.210          C  
ATOM   8554  C   TRP A 539     -19.310   4.753  47.320  1.00  0.180          C  
ATOM   8555  O   TRP A 539     -18.546   5.685  47.573  1.00  0.190          O  
ATOM   8556  CB  TRP A 539     -18.106   3.174  45.841  1.00  0.280          C  
ATOM   8557  CG  TRP A 539     -18.086   2.292  44.627  1.00  0.280          C  
ATOM   8558  CD1 TRP A 539     -18.490   0.995  44.584  1.00  0.280          C  
ATOM   8559  CD2 TRP A 539     -17.638   2.615  43.279  1.00  0.280          C  
ATOM   8560  NE1 TRP A 539     -18.328   0.490  43.319  1.00  0.280          N  
ATOM   8561  CE2 TRP A 539     -17.813   1.468  42.508  1.00  0.280          C  
ATOM   8562  CE3 TRP A 539     -17.113   3.764  42.678  1.00  0.280          C  
ATOM   8563  CZ2 TRP A 539     -17.487   1.431  41.163  1.00  0.280          C  
ATOM   8564  CZ3 TRP A 539     -16.792   3.723  41.331  1.00  0.280          C  
ATOM   8565  CH2 TRP A 539     -16.973   2.591  40.596  1.00  0.280          C  
ATOM   8566  H   TRP A 539     -18.618   5.883  44.993  1.00  0.200          H  
ATOM   8567  HA  TRP A 539     -20.216   3.544  45.838  1.00  0.250          H  
ATOM   8568 1HB  TRP A 539     -17.192   3.756  45.842  1.00  0.330          H  
ATOM   8569 2HB  TRP A 539     -18.083   2.530  46.715  1.00  0.330          H  
ATOM   8570  HD1 TRP A 539     -18.886   0.438  45.434  1.00  0.330          H  
ATOM   8571  HE1 TRP A 539     -18.556  -0.450  43.031  1.00  0.330          H  
ATOM   8572  HE3 TRP A 539     -16.961   4.669  43.254  1.00  0.330          H  
ATOM   8573  HZ2 TRP A 539     -17.620   0.535  40.557  1.00  0.330          H  
ATOM   8574  HZ3 TRP A 539     -16.391   4.614  40.871  1.00  0.330          H  
ATOM   8575  HH2 TRP A 539     -16.703   2.598  39.545  1.00  0.330          H  
ATOM   8576  N   LEU A 540     -20.109   4.215  48.216  1.00  0.170          N  
ATOM   8577  CA  LEU A 540     -20.131   4.715  49.576  1.00  0.150          C  
ATOM   8578  C   LEU A 540     -19.406   3.745  50.480  1.00  0.150          C  
ATOM   8579  O   LEU A 540     -19.506   2.522  50.326  1.00  0.170          O  
ATOM   8580  CB  LEU A 540     -21.568   4.885  50.063  1.00  0.220          C  
ATOM   8581  CG  LEU A 540     -22.474   5.771  49.206  1.00  0.220          C  
ATOM   8582  CD1 LEU A 540     -23.843   5.703  49.753  1.00  0.220          C  
ATOM   8583  CD2 LEU A 540     -22.002   7.220  49.179  1.00  0.220          C  
ATOM   8584  H   LEU A 540     -20.720   3.454  47.916  1.00  0.200          H  
ATOM   8585  HA  LEU A 540     -19.614   5.667  49.613  1.00  0.180          H  
ATOM   8586 1HB  LEU A 540     -22.020   3.915  50.141  1.00  0.260          H  
ATOM   8587 2HB  LEU A 540     -21.533   5.316  51.060  1.00  0.260          H  
ATOM   8588  HG  LEU A 540     -22.480   5.393  48.203  1.00  0.260          H  
ATOM   8589 1HD1 LEU A 540     -24.465   6.312  49.126  1.00  0.260          H  
ATOM   8590 2HD1 LEU A 540     -24.199   4.673  49.744  1.00  0.260          H  
ATOM   8591 3HD1 LEU A 540     -23.862   6.081  50.769  1.00  0.260          H  
ATOM   8592 1HD2 LEU A 540     -22.677   7.808  48.555  1.00  0.260          H  
ATOM   8593 2HD2 LEU A 540     -22.003   7.624  50.185  1.00  0.260          H  
ATOM   8594 3HD2 LEU A 540     -20.999   7.274  48.763  1.00  0.260          H  
ATOM   8595  N   GLY A 541     -18.714   4.272  51.467  1.00  0.150          N  
ATOM   8596  CA  GLY A 541     -18.005   3.432  52.416  1.00  0.170          C  
ATOM   8597  C   GLY A 541     -16.553   3.844  52.468  1.00  0.520          C  
ATOM   8598  O   GLY A 541     -16.118   4.694  51.701  1.00  1.080          O  
ATOM   8599  H   GLY A 541     -18.651   5.287  51.543  1.00  0.180          H  
ATOM   8600 1HA  GLY A 541     -18.452   3.538  53.405  1.00  0.200          H  
ATOM   8601 2HA  GLY A 541     -18.083   2.386  52.129  1.00  0.200          H  
ATOM   8602  N   ALA A 542     -15.821   3.296  53.414  1.00  1.130          N  
ATOM   8603  CA  ALA A 542     -14.431   3.682  53.617  1.00  1.600          C  
ATOM   8604  C   ALA A 542     -13.546   3.362  52.431  1.00  1.000          C  
ATOM   8605  O   ALA A 542     -13.742   2.366  51.724  1.00  1.000          O  
ATOM   8606  CB  ALA A 542     -13.859   3.007  54.845  1.00  2.050          C  
ATOM   8607  H   ALA A 542     -16.235   2.594  54.011  1.00  1.360          H  
ATOM   8608  HA  ALA A 542     -14.403   4.763  53.770  1.00  1.920          H  
ATOM   8609 1HB  ALA A 542     -12.828   3.349  54.983  1.00  2.460          H  
ATOM   8610 2HB  ALA A 542     -14.452   3.275  55.719  1.00  2.460          H  
ATOM   8611 3HB  ALA A 542     -13.869   1.930  54.707  1.00  2.460          H  
ATOM   8612  N   GLU A 543     -12.543   4.206  52.253  1.00  0.670          N  
ATOM   8613  CA  GLU A 543     -11.536   3.989  51.246  1.00  0.240          C  
ATOM   8614  C   GLU A 543     -10.635   2.891  51.790  1.00  0.320          C  
ATOM   8615  O   GLU A 543     -10.287   2.891  52.977  1.00  0.740          O  
ATOM   8616  CB  GLU A 543     -10.746   5.268  51.010  1.00  0.510          C  
ATOM   8617  CG  GLU A 543     -11.591   6.420  50.498  1.00  0.510          C  
ATOM   8618  CD  GLU A 543     -10.818   7.671  50.329  1.00  0.510          C  
ATOM   8619  OE1 GLU A 543      -9.626   7.593  50.219  1.00  0.510          O  
ATOM   8620  OE2 GLU A 543     -11.406   8.721  50.365  1.00  0.510          O  
ATOM   8621  H   GLU A 543     -12.461   5.015  52.878  1.00  0.800          H  
ATOM   8622  HA  GLU A 543     -12.003   3.653  50.319  1.00  0.290          H  
ATOM   8623 1HB  GLU A 543     -10.278   5.569  51.934  1.00  0.610          H  
ATOM   8624 2HB  GLU A 543      -9.949   5.076  50.288  1.00  0.610          H  
ATOM   8625 1HG  GLU A 543     -12.029   6.138  49.541  1.00  0.610          H  
ATOM   8626 2HG  GLU A 543     -12.405   6.596  51.204  1.00  0.610          H  
ATOM   8627  N   GLY A 544     -10.236   1.969  50.933  1.00  0.420          N  
ATOM   8628  CA  GLY A 544      -9.407   0.858  51.370  1.00  0.490          C  
ATOM   8629  C   GLY A 544      -7.914   1.117  51.330  1.00  0.460          C  
ATOM   8630  O   GLY A 544      -7.447   2.249  51.157  1.00  0.410          O  
ATOM   8631  H   GLY A 544     -10.544   2.022  49.972  1.00  0.500          H  
ATOM   8632 1HA  GLY A 544      -9.692   0.588  52.387  1.00  0.590          H  
ATOM   8633 2HA  GLY A 544      -9.633  -0.009  50.754  1.00  0.590          H  
ATOM   8634  N   ASP A 545      -7.156   0.039  51.506  1.00  0.620          N  
ATOM   8635  CA  ASP A 545      -5.707   0.128  51.537  1.00  0.690          C  
ATOM   8636  C   ASP A 545      -5.159  -0.020  50.133  1.00  0.480          C  
ATOM   8637  O   ASP A 545      -5.092  -1.122  49.590  1.00  0.450          O  
ATOM   8638  CB  ASP A 545      -5.080  -0.945  52.424  1.00  0.940          C  
ATOM   8639  CG  ASP A 545      -3.586  -0.738  52.517  1.00  0.940          C  
ATOM   8640  OD1 ASP A 545      -3.122   0.235  51.907  1.00  0.940          O  
ATOM   8641  OD2 ASP A 545      -2.917  -1.515  53.153  1.00  0.940          O  
ATOM   8642  H   ASP A 545      -7.614  -0.874  51.595  1.00  0.740          H  
ATOM   8643  HA  ASP A 545      -5.424   1.109  51.921  1.00  0.830          H  
ATOM   8644 1HB  ASP A 545      -5.511  -0.906  53.425  1.00  1.130          H  
ATOM   8645 2HB  ASP A 545      -5.283  -1.939  52.008  1.00  1.130          H  
ATOM   8646  N   LEU A 546      -4.738   1.071  49.531  1.00  0.410          N  
ATOM   8647  CA  LEU A 546      -4.290   1.015  48.148  1.00  0.280          C  
ATOM   8648  C   LEU A 546      -2.935   0.318  47.999  1.00  0.270          C  
ATOM   8649  O   LEU A 546      -2.474   0.084  46.883  1.00  0.290          O  
ATOM   8650  CB  LEU A 546      -4.212   2.425  47.570  1.00  0.440          C  
ATOM   8651  CG  LEU A 546      -5.473   3.036  46.950  1.00  0.440          C  
ATOM   8652  CD1 LEU A 546      -5.772   2.335  45.638  1.00  0.440          C  
ATOM   8653  CD2 LEU A 546      -6.668   2.927  47.928  1.00  0.440          C  
ATOM   8654  H   LEU A 546      -4.781   1.945  50.036  1.00  0.490          H  
ATOM   8655  HA  LEU A 546      -5.016   0.430  47.592  1.00  0.340          H  
ATOM   8656 1HB  LEU A 546      -3.891   3.066  48.339  1.00  0.530          H  
ATOM   8657 2HB  LEU A 546      -3.473   2.420  46.790  1.00  0.530          H  
ATOM   8658  HG  LEU A 546      -5.287   4.088  46.738  1.00  0.530          H  
ATOM   8659 1HD1 LEU A 546      -6.640   2.792  45.205  1.00  0.530          H  
ATOM   8660 2HD1 LEU A 546      -4.925   2.442  44.961  1.00  0.530          H  
ATOM   8661 3HD1 LEU A 546      -5.967   1.283  45.790  1.00  0.530          H  
ATOM   8662 1HD2 LEU A 546      -7.545   3.389  47.480  1.00  0.530          H  
ATOM   8663 2HD2 LEU A 546      -6.891   1.887  48.143  1.00  0.530          H  
ATOM   8664 3HD2 LEU A 546      -6.443   3.433  48.857  1.00  0.530          H  
ATOM   8665  N   LEU A 547      -2.272   0.016  49.115  1.00  0.280          N  
ATOM   8666  CA  LEU A 547      -1.011  -0.709  49.083  1.00  0.290          C  
ATOM   8667  C   LEU A 547      -1.179  -2.212  49.276  1.00  0.290          C  
ATOM   8668  O   LEU A 547      -0.191  -2.951  49.222  1.00  0.360          O  
ATOM   8669  CB  LEU A 547      -0.061  -0.172  50.166  1.00  0.400          C  
ATOM   8670  CG  LEU A 547       0.443   1.270  50.000  1.00  0.400          C  
ATOM   8671  CD1 LEU A 547       1.191   1.673  51.234  1.00  0.400          C  
ATOM   8672  CD2 LEU A 547       1.401   1.325  48.817  1.00  0.400          C  
ATOM   8673  H   LEU A 547      -2.682   0.242  50.036  1.00  0.340          H  
ATOM   8674  HA  LEU A 547      -0.567  -0.566  48.104  1.00  0.350          H  
ATOM   8675 1HB  LEU A 547      -0.589  -0.228  51.129  1.00  0.480          H  
ATOM   8676 2HB  LEU A 547       0.805  -0.828  50.224  1.00  0.480          H  
ATOM   8677  HG  LEU A 547      -0.397   1.947  49.846  1.00  0.480          H  
ATOM   8678 1HD1 LEU A 547       1.552   2.655  51.116  1.00  0.480          H  
ATOM   8679 2HD1 LEU A 547       0.522   1.622  52.090  1.00  0.480          H  
ATOM   8680 3HD1 LEU A 547       2.016   1.020  51.385  1.00  0.480          H  
ATOM   8681 1HD2 LEU A 547       1.791   2.303  48.686  1.00  0.480          H  
ATOM   8682 2HD2 LEU A 547       2.212   0.652  49.013  1.00  0.480          H  
ATOM   8683 3HD2 LEU A 547       0.907   1.032  47.920  1.00  0.480          H  
ATOM   8684  N   HIS A 548      -2.404  -2.686  49.512  1.00  0.300          N  
ATOM   8685  CA  HIS A 548      -2.573  -4.104  49.781  1.00  0.430          C  
ATOM   8686  C   HIS A 548      -3.900  -4.676  49.268  1.00  0.370          C  
ATOM   8687  O   HIS A 548      -4.958  -4.339  49.811  1.00  0.650          O  
ATOM   8688  CB  HIS A 548      -2.494  -4.327  51.287  1.00  0.550          C  
ATOM   8689  CG  HIS A 548      -2.543  -5.744  51.688  1.00  0.550          C  
ATOM   8690  ND1 HIS A 548      -1.499  -6.613  51.471  1.00  0.550          N  
ATOM   8691  CD2 HIS A 548      -3.501  -6.453  52.312  1.00  0.550          C  
ATOM   8692  CE1 HIS A 548      -1.817  -7.802  51.943  1.00  0.550          C  
ATOM   8693  NE2 HIS A 548      -3.025  -7.732  52.465  1.00  0.550          N  
ATOM   8694  H   HIS A 548      -3.220  -2.060  49.504  1.00  0.360          H  
ATOM   8695  HA  HIS A 548      -1.743  -4.647  49.355  1.00  0.520          H  
ATOM   8696 1HB  HIS A 548      -1.570  -3.887  51.673  1.00  0.660          H  
ATOM   8697 2HB  HIS A 548      -3.319  -3.806  51.772  1.00  0.660          H  
ATOM   8698  HD1 HIS A 548      -0.654  -6.412  50.972  1.00  0.660          H  
ATOM   8699  HD2 HIS A 548      -4.487  -6.183  52.679  1.00  0.660          H  
ATOM   8700  HE1 HIS A 548      -1.117  -8.633  51.866  1.00  0.660          H  
ATOM   8701  N   PRO A 549      -3.896  -5.524  48.215  1.00  0.320          N  
ATOM   8702  CA  PRO A 549      -5.072  -6.182  47.680  1.00  0.360          C  
ATOM   8703  C   PRO A 549      -5.720  -6.972  48.800  1.00  0.250          C  
ATOM   8704  O   PRO A 549      -5.051  -7.772  49.450  1.00  0.700          O  
ATOM   8705  CB  PRO A 549      -4.492  -7.058  46.569  1.00  0.540          C  
ATOM   8706  CG  PRO A 549      -3.213  -6.348  46.174  1.00  0.540          C  
ATOM   8707  CD  PRO A 549      -2.663  -5.806  47.473  1.00  0.540          C  
ATOM   8708  HA  PRO A 549      -5.766  -5.421  47.279  1.00  0.430          H  
ATOM   8709 1HB  PRO A 549      -4.311  -8.069  46.958  1.00  0.650          H  
ATOM   8710 2HB  PRO A 549      -5.204  -7.154  45.738  1.00  0.650          H  
ATOM   8711 1HG  PRO A 549      -2.521  -7.027  45.693  1.00  0.650          H  
ATOM   8712 2HG  PRO A 549      -3.438  -5.560  45.438  1.00  0.650          H  
ATOM   8713 1HD  PRO A 549      -2.064  -6.575  47.992  1.00  0.650          H  
ATOM   8714 2HD  PRO A 549      -2.094  -4.892  47.259  1.00  0.650          H  
ATOM   8715  N   SER A 550      -7.007  -6.834  48.957  1.00  0.550          N  
ATOM   8716  CA  SER A 550      -7.739  -7.493  50.029  1.00  0.560          C  
ATOM   8717  C   SER A 550      -9.203  -7.515  49.746  1.00  0.520          C  
ATOM   8718  O   SER A 550      -9.747  -6.546  49.211  1.00  0.440          O  
ATOM   8719  CB  SER A 550      -7.514  -6.791  51.346  1.00  0.780          C  
ATOM   8720  OG  SER A 550      -8.320  -7.357  52.356  1.00  0.780          O  
ATOM   8721  H   SER A 550      -7.496  -6.202  48.333  1.00  0.660          H  
ATOM   8722  HA  SER A 550      -7.390  -8.525  50.108  1.00  0.670          H  
ATOM   8723 1HB  SER A 550      -6.469  -6.882  51.620  1.00  0.940          H  
ATOM   8724 2HB  SER A 550      -7.735  -5.730  51.243  1.00  0.940          H  
ATOM   8725  HG  SER A 550      -8.040  -6.926  53.170  1.00  0.940          H  
ATOM   8726  N   GLU A 551      -9.884  -8.575  50.155  1.00  0.570          N  
ATOM   8727  CA  GLU A 551     -11.322  -8.631  49.957  1.00  0.540          C  
ATOM   8728  C   GLU A 551     -12.062  -7.518  50.686  1.00  0.440          C  
ATOM   8729  O   GLU A 551     -13.088  -7.034  50.210  1.00  0.490          O  
ATOM   8730  CB  GLU A 551     -11.885  -9.990  50.424  1.00  0.770          C  
ATOM   8731  CG  GLU A 551     -11.750 -10.352  51.923  1.00  0.770          C  
ATOM   8732  CD  GLU A 551     -10.432 -11.014  52.262  1.00  0.770          C  
ATOM   8733  OE1 GLU A 551      -9.466 -10.772  51.566  1.00  0.770          O  
ATOM   8734  OE2 GLU A 551     -10.394 -11.763  53.207  1.00  0.770          O  
ATOM   8735  H   GLU A 551      -9.403  -9.361  50.605  1.00  0.680          H  
ATOM   8736  HA  GLU A 551     -11.519  -8.519  48.894  1.00  0.650          H  
ATOM   8737 1HB  GLU A 551     -12.937 -10.065  50.145  1.00  0.920          H  
ATOM   8738 2HB  GLU A 551     -11.363 -10.770  49.928  1.00  0.920          H  
ATOM   8739 1HG  GLU A 551     -11.883  -9.485  52.551  1.00  0.920          H  
ATOM   8740 2HG  GLU A 551     -12.554 -11.045  52.165  1.00  0.920          H  
ATOM   8741  N   ARG A 552     -11.484  -7.008  51.775  1.00  0.370          N  
ATOM   8742  CA  ARG A 552     -12.133  -5.973  52.564  1.00  0.300          C  
ATOM   8743  C   ARG A 552     -12.296  -4.671  51.789  1.00  0.240          C  
ATOM   8744  O   ARG A 552     -13.179  -3.860  52.089  1.00  0.220          O  
ATOM   8745  CB  ARG A 552     -11.351  -5.711  53.838  1.00  0.450          C  
ATOM   8746  CG  ARG A 552     -11.398  -6.852  54.853  1.00  0.450          C  
ATOM   8747  CD  ARG A 552     -10.596  -6.559  56.064  1.00  0.450          C  
ATOM   8748  NE  ARG A 552     -10.610  -7.678  57.005  1.00  0.450          N  
ATOM   8749  CZ  ARG A 552      -9.929  -7.723  58.174  1.00  0.450          C  
ATOM   8750  NH1 ARG A 552      -9.186  -6.702  58.556  1.00  0.450          N  
ATOM   8751  NH2 ARG A 552     -10.009  -8.802  58.939  1.00  0.450          N  
ATOM   8752  H   ARG A 552     -10.593  -7.394  52.096  1.00  0.440          H  
ATOM   8753  HA  ARG A 552     -13.120  -6.337  52.844  1.00  0.360          H  
ATOM   8754 1HB  ARG A 552     -10.307  -5.526  53.587  1.00  0.540          H  
ATOM   8755 2HB  ARG A 552     -11.736  -4.815  54.324  1.00  0.540          H  
ATOM   8756 1HG  ARG A 552     -12.431  -7.018  55.157  1.00  0.540          H  
ATOM   8757 2HG  ARG A 552     -11.008  -7.763  54.395  1.00  0.540          H  
ATOM   8758 1HD  ARG A 552      -9.564  -6.367  55.772  1.00  0.540          H  
ATOM   8759 2HD  ARG A 552     -11.008  -5.682  56.563  1.00  0.540          H  
ATOM   8760  HE  ARG A 552     -11.162  -8.489  56.754  1.00  0.540          H  
ATOM   8761 1HH1 ARG A 552      -9.121  -5.877  57.981  1.00  0.540          H  
ATOM   8762 2HH1 ARG A 552      -8.680  -6.743  59.430  1.00  0.540          H  
ATOM   8763 1HH2 ARG A 552     -10.575  -9.588  58.650  1.00  0.540          H  
ATOM   8764 2HH2 ARG A 552      -9.503  -8.844  59.812  1.00  0.540          H  
ATOM   8765  N   ASN A 553     -11.457  -4.478  50.776  1.00  0.250          N  
ATOM   8766  CA  ASN A 553     -11.416  -3.262  49.991  1.00  0.240          C  
ATOM   8767  C   ASN A 553     -12.672  -3.042  49.168  1.00  0.310          C  
ATOM   8768  O   ASN A 553     -12.906  -1.935  48.686  1.00  0.480          O  
ATOM   8769  CB  ASN A 553     -10.208  -3.274  49.100  1.00  0.340          C  
ATOM   8770  CG  ASN A 553      -8.835  -3.013  49.823  1.00  0.340          C  
ATOM   8771  OD1 ASN A 553      -8.717  -2.421  50.929  1.00  0.340          O  
ATOM   8772  ND2 ASN A 553      -7.800  -3.500  49.170  1.00  0.340          N  
ATOM   8773  H   ASN A 553     -10.821  -5.230  50.504  1.00  0.300          H  
ATOM   8774  HA  ASN A 553     -11.332  -2.420  50.678  1.00  0.290          H  
ATOM   8775 1HB  ASN A 553     -10.163  -4.247  48.664  1.00  0.410          H  
ATOM   8776 2HB  ASN A 553     -10.353  -2.614  48.286  1.00  0.410          H  
ATOM   8777 1HD2 ASN A 553      -6.840  -3.468  49.529  1.00  0.410          H  
ATOM   8778 2HD2 ASN A 553      -7.948  -3.965  48.305  1.00  0.410          H  
ATOM   8779  N   VAL A 554     -13.485  -4.078  48.976  1.00  0.290          N  
ATOM   8780  CA  VAL A 554     -14.704  -3.884  48.209  1.00  0.370          C  
ATOM   8781  C   VAL A 554     -15.972  -4.060  49.030  1.00  0.300          C  
ATOM   8782  O   VAL A 554     -17.063  -4.210  48.480  1.00  0.370          O  
ATOM   8783  CB  VAL A 554     -14.688  -4.686  46.891  1.00  0.490          C  
ATOM   8784  CG1 VAL A 554     -13.633  -4.098  45.994  1.00  0.490          C  
ATOM   8785  CG2 VAL A 554     -14.339  -6.145  47.134  1.00  0.490          C  
ATOM   8786  H   VAL A 554     -13.275  -4.991  49.401  1.00  0.350          H  
ATOM   8787  HA  VAL A 554     -14.714  -2.846  47.880  1.00  0.440          H  
ATOM   8788  HB  VAL A 554     -15.656  -4.605  46.405  1.00  0.580          H  
ATOM   8789 1HG1 VAL A 554     -13.610  -4.626  45.066  1.00  0.580          H  
ATOM   8790 2HG1 VAL A 554     -13.868  -3.055  45.805  1.00  0.580          H  
ATOM   8791 3HG1 VAL A 554     -12.669  -4.162  46.477  1.00  0.580          H  
ATOM   8792 1HG2 VAL A 554     -14.321  -6.669  46.184  1.00  0.580          H  
ATOM   8793 2HG2 VAL A 554     -13.358  -6.220  47.605  1.00  0.580          H  
ATOM   8794 3HG2 VAL A 554     -15.060  -6.596  47.773  1.00  0.580          H  
ATOM   8795  N   ARG A 555     -15.861  -3.912  50.355  1.00  0.270          N  
ATOM   8796  CA  ARG A 555     -17.054  -3.903  51.206  1.00  0.300          C  
ATOM   8797  C   ARG A 555     -17.696  -2.524  51.182  1.00  0.300          C  
ATOM   8798  O   ARG A 555     -17.623  -1.768  52.151  1.00  0.340          O  
ATOM   8799  CB  ARG A 555     -16.727  -4.271  52.644  1.00  0.410          C  
ATOM   8800  CG  ARG A 555     -16.318  -5.689  52.861  1.00  0.410          C  
ATOM   8801  CD  ARG A 555     -15.980  -5.953  54.274  1.00  0.410          C  
ATOM   8802  NE  ARG A 555     -15.688  -7.370  54.525  1.00  0.410          N  
ATOM   8803  CZ  ARG A 555     -15.422  -7.896  55.738  1.00  0.410          C  
ATOM   8804  NH1 ARG A 555     -15.393  -7.124  56.816  1.00  0.410          N  
ATOM   8805  NH2 ARG A 555     -15.197  -9.196  55.841  1.00  0.410          N  
ATOM   8806  H   ARG A 555     -14.934  -3.799  50.783  1.00  0.320          H  
ATOM   8807  HA  ARG A 555     -17.779  -4.612  50.819  1.00  0.360          H  
ATOM   8808 1HB  ARG A 555     -15.910  -3.641  52.997  1.00  0.490          H  
ATOM   8809 2HB  ARG A 555     -17.594  -4.076  53.275  1.00  0.490          H  
ATOM   8810 1HG  ARG A 555     -17.163  -6.301  52.614  1.00  0.490          H  
ATOM   8811 2HG  ARG A 555     -15.474  -5.949  52.221  1.00  0.490          H  
ATOM   8812 1HD  ARG A 555     -15.096  -5.369  54.538  1.00  0.490          H  
ATOM   8813 2HD  ARG A 555     -16.819  -5.657  54.903  1.00  0.490          H  
ATOM   8814  HE  ARG A 555     -15.727  -8.030  53.724  1.00  0.490          H  
ATOM   8815 1HH1 ARG A 555     -15.574  -6.127  56.742  1.00  0.490          H  
ATOM   8816 2HH1 ARG A 555     -15.208  -7.520  57.726  1.00  0.490          H  
ATOM   8817 1HH2 ARG A 555     -15.230  -9.780  55.005  1.00  0.490          H  
ATOM   8818 2HH2 ARG A 555     -15.003  -9.610  56.738  1.00  0.490          H  
ATOM   8819  N   ARG A 556     -18.302  -2.199  50.045  1.00  0.360          N  
ATOM   8820  CA  ARG A 556     -18.899  -0.888  49.776  1.00  0.360          C  
ATOM   8821  C   ARG A 556     -20.248  -0.954  49.048  1.00  0.320          C  
ATOM   8822  O   ARG A 556     -20.657  -2.017  48.565  1.00  0.370          O  
ATOM   8823  CB  ARG A 556     -17.920  -0.027  48.987  1.00  0.500          C  
ATOM   8824  CG  ARG A 556     -16.655   0.315  49.779  1.00  0.500          C  
ATOM   8825  CD  ARG A 556     -15.745   1.236  49.096  1.00  0.500          C  
ATOM   8826  NE  ARG A 556     -16.278   2.594  48.964  1.00  0.500          N  
ATOM   8827  CZ  ARG A 556     -15.565   3.617  48.435  1.00  0.500          C  
ATOM   8828  NH1 ARG A 556     -14.335   3.390  48.032  1.00  0.500          N  
ATOM   8829  NH2 ARG A 556     -16.079   4.837  48.302  1.00  0.500          N  
ATOM   8830  H   ARG A 556     -18.270  -2.917  49.316  1.00  0.430          H  
ATOM   8831  HA  ARG A 556     -19.067  -0.393  50.733  1.00  0.430          H  
ATOM   8832 1HB  ARG A 556     -17.614  -0.557  48.085  1.00  0.600          H  
ATOM   8833 2HB  ARG A 556     -18.399   0.899  48.675  1.00  0.600          H  
ATOM   8834 1HG  ARG A 556     -16.934   0.759  50.731  1.00  0.600          H  
ATOM   8835 2HG  ARG A 556     -16.086  -0.594  49.961  1.00  0.600          H  
ATOM   8836 1HD  ARG A 556     -14.822   1.287  49.670  1.00  0.600          H  
ATOM   8837 2HD  ARG A 556     -15.529   0.853  48.098  1.00  0.600          H  
ATOM   8838  HE  ARG A 556     -17.226   2.775  49.288  1.00  0.600          H  
ATOM   8839 1HH1 ARG A 556     -13.933   2.463  48.121  1.00  0.600          H  
ATOM   8840 2HH1 ARG A 556     -13.786   4.126  47.619  1.00  0.600          H  
ATOM   8841 1HH2 ARG A 556     -17.049   5.042  48.565  1.00  0.600          H  
ATOM   8842 2HH2 ARG A 556     -15.529   5.572  47.898  1.00  0.600          H  
ATOM   8843  N   ILE A 557     -20.947   0.191  49.026  1.00  0.270          N  
ATOM   8844  CA  ILE A 557     -22.234   0.314  48.325  1.00  0.260          C  
ATOM   8845  C   ILE A 557     -22.097   1.041  47.002  1.00  0.220          C  
ATOM   8846  O   ILE A 557     -21.630   2.175  46.954  1.00  0.230          O  
ATOM   8847  CB  ILE A 557     -23.305   1.051  49.154  1.00  0.370          C  
ATOM   8848  CG1 ILE A 557     -23.610   0.309  50.434  1.00  0.370          C  
ATOM   8849  CG2 ILE A 557     -24.562   1.171  48.321  1.00  0.370          C  
ATOM   8850  CD1 ILE A 557     -24.435   1.073  51.397  1.00  0.370          C  
ATOM   8851  H   ILE A 557     -20.529   1.007  49.490  1.00  0.320          H  
ATOM   8852  HA  ILE A 557     -22.602  -0.682  48.106  1.00  0.310          H  
ATOM   8853  HB  ILE A 557     -22.952   2.030  49.414  1.00  0.440          H  
ATOM   8854 1HG1 ILE A 557     -24.165  -0.566  50.200  1.00  0.440          H  
ATOM   8855 2HG1 ILE A 557     -22.677   0.018  50.918  1.00  0.440          H  
ATOM   8856 1HG2 ILE A 557     -25.329   1.694  48.856  1.00  0.440          H  
ATOM   8857 2HG2 ILE A 557     -24.371   1.712  47.424  1.00  0.440          H  
ATOM   8858 3HG2 ILE A 557     -24.899   0.168  48.070  1.00  0.440          H  
ATOM   8859 1HD1 ILE A 557     -24.604   0.442  52.227  1.00  0.440          H  
ATOM   8860 2HD1 ILE A 557     -23.906   1.976  51.707  1.00  0.440          H  
ATOM   8861 3HD1 ILE A 557     -25.386   1.348  50.981  1.00  0.440          H  
ATOM   8862  N   LYS A 558     -22.516   0.372  45.936  1.00  0.230          N  
ATOM   8863  CA  LYS A 558     -22.417   0.845  44.564  1.00  0.230          C  
ATOM   8864  C   LYS A 558     -23.675   1.545  44.002  1.00  0.240          C  
ATOM   8865  O   LYS A 558     -24.768   0.967  43.850  1.00  0.310          O  
ATOM   8866  CB  LYS A 558     -22.040  -0.348  43.680  1.00  0.320          C  
ATOM   8867  CG  LYS A 558     -21.768  -0.036  42.217  1.00  0.320          C  
ATOM   8868  CD  LYS A 558     -21.357  -1.313  41.463  1.00  0.320          C  
ATOM   8869  CE  LYS A 558     -21.012  -1.019  40.018  1.00  0.320          C  
ATOM   8870  NZ  LYS A 558     -20.674  -2.262  39.243  1.00  0.320          N  
ATOM   8871  H   LYS A 558     -22.924  -0.539  46.102  1.00  0.280          H  
ATOM   8872  HA  LYS A 558     -21.604   1.574  44.520  1.00  0.280          H  
ATOM   8873 1HB  LYS A 558     -21.148  -0.822  44.090  1.00  0.390          H  
ATOM   8874 2HB  LYS A 558     -22.841  -1.087  43.722  1.00  0.390          H  
ATOM   8875 1HG  LYS A 558     -22.669   0.374  41.757  1.00  0.390          H  
ATOM   8876 2HG  LYS A 558     -20.975   0.712  42.140  1.00  0.390          H  
ATOM   8877 1HD  LYS A 558     -20.484  -1.759  41.943  1.00  0.390          H  
ATOM   8878 2HD  LYS A 558     -22.173  -2.034  41.495  1.00  0.390          H  
ATOM   8879 1HE  LYS A 558     -21.855  -0.521  39.542  1.00  0.390          H  
ATOM   8880 2HE  LYS A 558     -20.151  -0.354  40.001  1.00  0.390          H  
ATOM   8881 1HZ  LYS A 558     -20.442  -2.015  38.296  1.00  0.390          H  
ATOM   8882 2HZ  LYS A 558     -19.861  -2.752  39.670  1.00  0.390          H  
ATOM   8883 3HZ  LYS A 558     -21.459  -2.888  39.238  1.00  0.390          H  
ATOM   8884  N   LEU A 559     -23.485   2.806  43.637  1.00  0.210          N  
ATOM   8885  CA  LEU A 559     -24.519   3.678  43.096  1.00  0.260          C  
ATOM   8886  C   LEU A 559     -24.261   3.903  41.618  1.00  0.290          C  
ATOM   8887  O   LEU A 559     -23.156   4.262  41.220  1.00  0.410          O  
ATOM   8888  CB  LEU A 559     -24.480   5.053  43.779  1.00  0.340          C  
ATOM   8889  CG  LEU A 559     -25.116   5.238  45.171  1.00  0.340          C  
ATOM   8890  CD1 LEU A 559     -24.339   4.455  46.216  1.00  0.340          C  
ATOM   8891  CD2 LEU A 559     -25.090   6.733  45.505  1.00  0.340          C  
ATOM   8892  H   LEU A 559     -22.553   3.205  43.776  1.00  0.250          H  
ATOM   8893  HA  LEU A 559     -25.495   3.212  43.227  1.00  0.310          H  
ATOM   8894 1HB  LEU A 559     -23.438   5.314  43.883  1.00  0.410          H  
ATOM   8895 2HB  LEU A 559     -24.935   5.780  43.111  1.00  0.410          H  
ATOM   8896  HG  LEU A 559     -26.140   4.882  45.160  1.00  0.410          H  
ATOM   8897 1HD1 LEU A 559     -24.787   4.605  47.190  1.00  0.410          H  
ATOM   8898 2HD1 LEU A 559     -24.360   3.418  45.990  1.00  0.410          H  
ATOM   8899 3HD1 LEU A 559     -23.308   4.796  46.223  1.00  0.410          H  
ATOM   8900 1HD2 LEU A 559     -25.532   6.907  46.478  1.00  0.410          H  
ATOM   8901 2HD2 LEU A 559     -24.061   7.076  45.516  1.00  0.410          H  
ATOM   8902 3HD2 LEU A 559     -25.651   7.294  44.746  1.00  0.410          H  
ATOM   8903  N   TYR A 560     -25.290   3.767  40.797  1.00  0.180          N  
ATOM   8904  CA  TYR A 560     -25.152   3.995  39.354  1.00  0.150          C  
ATOM   8905  C   TYR A 560     -25.006   5.483  38.995  1.00  0.200          C  
ATOM   8906  O   TYR A 560     -24.525   5.834  37.909  1.00  0.310          O  
ATOM   8907  CB  TYR A 560     -26.334   3.337  38.640  1.00  0.220          C  
ATOM   8908  CG  TYR A 560     -27.687   3.995  38.841  1.00  0.220          C  
ATOM   8909  CD1 TYR A 560     -28.160   4.907  37.913  1.00  0.220          C  
ATOM   8910  CD2 TYR A 560     -28.447   3.694  39.965  1.00  0.220          C  
ATOM   8911  CE1 TYR A 560     -29.400   5.489  38.091  1.00  0.220          C  
ATOM   8912  CE2 TYR A 560     -29.674   4.277  40.149  1.00  0.220          C  
ATOM   8913  CZ  TYR A 560     -30.161   5.169  39.216  1.00  0.220          C  
ATOM   8914  OH  TYR A 560     -31.404   5.748  39.393  1.00  0.220          O  
ATOM   8915  H   TYR A 560     -26.174   3.460  41.180  1.00  0.220          H  
ATOM   8916  HA  TYR A 560     -24.244   3.495  39.021  1.00  0.180          H  
ATOM   8917 1HB  TYR A 560     -26.130   3.315  37.568  1.00  0.270          H  
ATOM   8918 2HB  TYR A 560     -26.415   2.301  38.969  1.00  0.270          H  
ATOM   8919  HD1 TYR A 560     -27.560   5.154  37.036  1.00  0.270          H  
ATOM   8920  HD2 TYR A 560     -28.077   2.996  40.699  1.00  0.270          H  
ATOM   8921  HE1 TYR A 560     -29.776   6.198  37.354  1.00  0.270          H  
ATOM   8922  HE2 TYR A 560     -30.266   4.032  41.031  1.00  0.270          H  
ATOM   8923  HH  TYR A 560     -31.603   6.323  38.646  1.00  0.270          H  
ATOM   8924  N   THR A 561     -25.447   6.335  39.911  1.00  0.170          N  
ATOM   8925  CA  THR A 561     -25.430   7.780  39.748  1.00  0.200          C  
ATOM   8926  C   THR A 561     -25.346   8.443  41.119  1.00  0.160          C  
ATOM   8927  O   THR A 561     -25.889   7.906  42.086  1.00  0.150          O  
ATOM   8928  CB  THR A 561     -26.725   8.255  39.033  1.00  0.270          C  
ATOM   8929  OG1 THR A 561     -26.693   9.678  38.793  1.00  0.270          O  
ATOM   8930  CG2 THR A 561     -27.914   7.964  39.904  1.00  0.270          C  
ATOM   8931  H   THR A 561     -25.791   5.933  40.768  1.00  0.200          H  
ATOM   8932  HA  THR A 561     -24.564   8.031  39.147  1.00  0.240          H  
ATOM   8933  HB  THR A 561     -26.822   7.727  38.086  1.00  0.320          H  
ATOM   8934  HG1 THR A 561     -27.431   9.917  38.194  1.00  0.320          H  
ATOM   8935 1HG2 THR A 561     -28.821   8.283  39.397  1.00  0.320          H  
ATOM   8936 2HG2 THR A 561     -27.969   6.910  40.116  1.00  0.320          H  
ATOM   8937 3HG2 THR A 561     -27.837   8.499  40.827  1.00  0.320          H  
ATOM   8938  N   PRO A 562     -24.700   9.619  41.249  1.00  0.170          N  
ATOM   8939  CA  PRO A 562     -24.686  10.442  42.436  1.00  0.160          C  
ATOM   8940  C   PRO A 562     -26.039  11.050  42.789  1.00  0.170          C  
ATOM   8941  O   PRO A 562     -26.228  11.491  43.915  1.00  0.190          O  
ATOM   8942  CB  PRO A 562     -23.687  11.548  42.074  1.00  0.240          C  
ATOM   8943  CG  PRO A 562     -23.675  11.603  40.576  1.00  0.240          C  
ATOM   8944  CD  PRO A 562     -23.878  10.181  40.141  1.00  0.240          C  
ATOM   8945  HA  PRO A 562     -24.301   9.844  43.277  1.00  0.190          H  
ATOM   8946 1HB  PRO A 562     -24.049  12.485  42.489  1.00  0.290          H  
ATOM   8947 2HB  PRO A 562     -22.702  11.343  42.528  1.00  0.290          H  
ATOM   8948 1HG  PRO A 562     -24.460  12.277  40.208  1.00  0.290          H  
ATOM   8949 2HG  PRO A 562     -22.722  12.021  40.230  1.00  0.290          H  
ATOM   8950 1HD  PRO A 562     -24.397  10.200  39.188  1.00  0.290          H  
ATOM   8951 2HD  PRO A 562     -22.911   9.676  40.086  1.00  0.290          H  
ATOM   8952  N   VAL A 563     -26.977  11.133  41.845  1.00  0.190          N  
ATOM   8953  CA  VAL A 563     -28.232  11.771  42.224  1.00  0.220          C  
ATOM   8954  C   VAL A 563     -29.312  10.721  42.365  1.00  0.230          C  
ATOM   8955  O   VAL A 563     -29.691  10.064  41.399  1.00  0.350          O  
ATOM   8956  CB  VAL A 563     -28.601  12.876  41.209  1.00  0.300          C  
ATOM   8957  CG1 VAL A 563     -29.930  13.554  41.601  1.00  0.300          C  
ATOM   8958  CG2 VAL A 563     -27.455  13.916  41.181  1.00  0.300          C  
ATOM   8959  H   VAL A 563     -26.849  10.762  40.899  1.00  0.230          H  
ATOM   8960  HA  VAL A 563     -28.113  12.255  43.191  1.00  0.260          H  
ATOM   8961  HB  VAL A 563     -28.728  12.434  40.220  1.00  0.360          H  
ATOM   8962 1HG1 VAL A 563     -30.173  14.333  40.877  1.00  0.360          H  
ATOM   8963 2HG1 VAL A 563     -30.738  12.818  41.622  1.00  0.360          H  
ATOM   8964 3HG1 VAL A 563     -29.817  13.996  42.585  1.00  0.360          H  
ATOM   8965 1HG2 VAL A 563     -27.685  14.697  40.472  1.00  0.360          H  
ATOM   8966 2HG2 VAL A 563     -27.342  14.342  42.167  1.00  0.360          H  
ATOM   8967 3HG2 VAL A 563     -26.529  13.436  40.892  1.00  0.360          H  
ATOM   8968  N   LEU A 564     -29.792  10.542  43.579  1.00  0.200          N  
ATOM   8969  CA  LEU A 564     -30.762   9.478  43.775  1.00  0.250          C  
ATOM   8970  C   LEU A 564     -32.114  10.048  44.152  1.00  0.240          C  
ATOM   8971  O   LEU A 564     -32.249  11.217  44.539  1.00  0.310          O  
ATOM   8972  CB  LEU A 564     -30.324   8.424  44.800  1.00  0.330          C  
ATOM   8973  CG  LEU A 564     -28.968   7.771  44.687  1.00  0.330          C  
ATOM   8974  CD1 LEU A 564     -28.776   6.914  45.931  1.00  0.330          C  
ATOM   8975  CD2 LEU A 564     -28.892   6.917  43.436  1.00  0.330          C  
ATOM   8976  H   LEU A 564     -29.478  11.162  44.331  1.00  0.240          H  
ATOM   8977  HA  LEU A 564     -30.905   8.952  42.833  1.00  0.300          H  
ATOM   8978 1HB  LEU A 564     -30.547   8.659  45.755  1.00  0.400          H  
ATOM   8979 2HB  LEU A 564     -30.951   7.620  44.585  1.00  0.400          H  
ATOM   8980  HG  LEU A 564     -28.187   8.537  44.656  1.00  0.400          H  
ATOM   8981 1HD1 LEU A 564     -27.824   6.434  45.897  1.00  0.400          H  
ATOM   8982 2HD1 LEU A 564     -28.830   7.536  46.816  1.00  0.400          H  
ATOM   8983 3HD1 LEU A 564     -29.540   6.162  45.985  1.00  0.400          H  
ATOM   8984 1HD2 LEU A 564     -27.911   6.445  43.376  1.00  0.400          H  
ATOM   8985 2HD2 LEU A 564     -29.664   6.148  43.462  1.00  0.400          H  
ATOM   8986 3HD2 LEU A 564     -29.041   7.540  42.565  1.00  0.400          H  
ATOM   8987  N   SER A 565     -33.123   9.220  43.986  1.00  0.270          N  
ATOM   8988  CA  SER A 565     -34.489   9.541  44.359  1.00  0.280          C  
ATOM   8989  C   SER A 565     -34.708   9.321  45.836  1.00  0.270          C  
ATOM   8990  O   SER A 565     -33.887   8.698  46.514  1.00  0.260          O  
ATOM   8991  CB  SER A 565     -35.467   8.734  43.553  1.00  0.390          C  
ATOM   8992  OG  SER A 565     -35.436   9.089  42.198  1.00  0.390          O  
ATOM   8993  H   SER A 565     -32.925   8.293  43.595  1.00  0.320          H  
ATOM   8994  HA  SER A 565     -34.669  10.582  44.150  1.00  0.340          H  
ATOM   8995 1HB  SER A 565     -35.189   7.701  43.658  1.00  0.470          H  
ATOM   8996 2HB  SER A 565     -36.474   8.853  43.947  1.00  0.470          H  
ATOM   8997  HG  SER A 565     -36.052   8.500  41.754  1.00  0.470          H  
ATOM   8998  N   ASN A 566     -35.844   9.774  46.330  1.00  0.300          N  
ATOM   8999  CA  ASN A 566     -36.158   9.664  47.743  1.00  0.320          C  
ATOM   9000  C   ASN A 566     -36.170   8.221  48.254  1.00  0.300          C  
ATOM   9001  O   ASN A 566     -35.686   7.951  49.355  1.00  0.300          O  
ATOM   9002  CB  ASN A 566     -37.485  10.330  47.942  1.00  0.440          C  
ATOM   9003  CG  ASN A 566     -37.366  11.797  47.742  1.00  0.440          C  
ATOM   9004  OD1 ASN A 566     -36.313  12.398  47.910  1.00  0.440          O  
ATOM   9005  ND2 ASN A 566     -38.428  12.387  47.318  1.00  0.440          N  
ATOM   9006  H   ASN A 566     -36.490  10.244  45.710  1.00  0.360          H  
ATOM   9007  HA  ASN A 566     -35.398  10.187  48.310  1.00  0.380          H  
ATOM   9008 1HB  ASN A 566     -38.204   9.932  47.231  1.00  0.530          H  
ATOM   9009 2HB  ASN A 566     -37.858  10.130  48.945  1.00  0.530          H  
ATOM   9010 1HD2 ASN A 566     -38.430  13.369  47.133  1.00  0.530          H  
ATOM   9011 2HD2 ASN A 566     -39.241  11.848  47.122  1.00  0.530          H  
ATOM   9012  N   GLU A 567     -36.673   7.297  47.442  1.00  0.340          N  
ATOM   9013  CA  GLU A 567     -36.709   5.885  47.817  1.00  0.370          C  
ATOM   9014  C   GLU A 567     -35.315   5.288  47.795  1.00  0.340          C  
ATOM   9015  O   GLU A 567     -34.982   4.420  48.599  1.00  0.350          O  
ATOM   9016  CB  GLU A 567     -37.635   5.098  46.905  1.00  0.510          C  
ATOM   9017  CG  GLU A 567     -37.783   3.604  47.215  1.00  0.510          C  
ATOM   9018  CD  GLU A 567     -38.407   3.313  48.561  1.00  0.510          C  
ATOM   9019  OE1 GLU A 567     -38.968   4.204  49.154  1.00  0.510          O  
ATOM   9020  OE2 GLU A 567     -38.330   2.187  48.983  1.00  0.510          O  
ATOM   9021  H   GLU A 567     -37.073   7.607  46.564  1.00  0.410          H  
ATOM   9022  HA  GLU A 567     -37.097   5.813  48.833  1.00  0.440          H  
ATOM   9023 1HB  GLU A 567     -38.626   5.522  46.979  1.00  0.610          H  
ATOM   9024 2HB  GLU A 567     -37.303   5.211  45.895  1.00  0.610          H  
ATOM   9025 1HG  GLU A 567     -38.409   3.154  46.445  1.00  0.610          H  
ATOM   9026 2HG  GLU A 567     -36.805   3.127  47.162  1.00  0.610          H  
ATOM   9027  N   GLN A 568     -34.509   5.704  46.834  1.00  0.300          N  
ATOM   9028  CA  GLN A 568     -33.167   5.178  46.728  1.00  0.270          C  
ATOM   9029  C   GLN A 568     -32.352   5.627  47.938  1.00  0.240          C  
ATOM   9030  O   GLN A 568     -31.624   4.819  48.511  1.00  0.230          O  
ATOM   9031  CB  GLN A 568     -32.580   5.595  45.402  1.00  0.390          C  
ATOM   9032  CG  GLN A 568     -33.213   4.883  44.218  1.00  0.390          C  
ATOM   9033  CD  GLN A 568     -32.833   5.482  42.881  1.00  0.390          C  
ATOM   9034  OE1 GLN A 568     -32.508   6.680  42.785  1.00  0.390          O  
ATOM   9035  NE2 GLN A 568     -32.898   4.684  41.826  1.00  0.390          N  
ATOM   9036  H   GLN A 568     -34.830   6.430  46.210  1.00  0.360          H  
ATOM   9037  HA  GLN A 568     -33.217   4.090  46.744  1.00  0.320          H  
ATOM   9038 1HB  GLN A 568     -32.748   6.651  45.284  1.00  0.470          H  
ATOM   9039 2HB  GLN A 568     -31.524   5.397  45.387  1.00  0.470          H  
ATOM   9040 1HG  GLN A 568     -32.862   3.847  44.216  1.00  0.470          H  
ATOM   9041 2HG  GLN A 568     -34.265   4.889  44.331  1.00  0.470          H  
ATOM   9042 1HE2 GLN A 568     -32.664   5.045  40.910  1.00  0.470          H  
ATOM   9043 2HE2 GLN A 568     -33.219   3.708  41.919  1.00  0.470          H  
ATOM   9044  N   PHE A 569     -32.519   6.879  48.380  1.00  0.230          N  
ATOM   9045  CA  PHE A 569     -31.802   7.305  49.573  1.00  0.240          C  
ATOM   9046  C   PHE A 569     -32.332   6.607  50.804  1.00  0.230          C  
ATOM   9047  O   PHE A 569     -31.564   6.321  51.727  1.00  0.240          O  
ATOM   9048  CB  PHE A 569     -31.804   8.801  49.764  1.00  0.330          C  
ATOM   9049  CG  PHE A 569     -30.772   9.425  48.962  1.00  0.330          C  
ATOM   9050  CD1 PHE A 569     -31.063  10.111  47.862  1.00  0.330          C  
ATOM   9051  CD2 PHE A 569     -29.453   9.289  49.316  1.00  0.330          C  
ATOM   9052  CE1 PHE A 569     -30.073  10.672  47.135  1.00  0.330          C  
ATOM   9053  CE2 PHE A 569     -28.472   9.832  48.555  1.00  0.330          C  
ATOM   9054  CZ  PHE A 569     -28.784  10.526  47.473  1.00  0.330          C  
ATOM   9055  H   PHE A 569     -33.108   7.535  47.856  1.00  0.280          H  
ATOM   9056  HA  PHE A 569     -30.764   7.008  49.450  1.00  0.290          H  
ATOM   9057 1HB  PHE A 569     -32.777   9.204  49.465  1.00  0.400          H  
ATOM   9058 2HB  PHE A 569     -31.642   9.054  50.812  1.00  0.400          H  
ATOM   9059  HD1 PHE A 569     -32.097  10.226  47.540  1.00  0.400          H  
ATOM   9060  HD2 PHE A 569     -29.196   8.724  50.218  1.00  0.400          H  
ATOM   9061  HE1 PHE A 569     -30.342  11.226  46.250  1.00  0.400          H  
ATOM   9062  HE2 PHE A 569     -27.452   9.707  48.818  1.00  0.400          H  
ATOM   9063  HZ  PHE A 569     -28.013  10.969  46.861  1.00  0.400          H  
ATOM   9064  N   TYR A 570     -33.644   6.365  50.853  1.00  0.250          N  
ATOM   9065  CA  TYR A 570     -34.214   5.618  51.953  1.00  0.280          C  
ATOM   9066  C   TYR A 570     -33.513   4.270  51.997  1.00  0.310          C  
ATOM   9067  O   TYR A 570     -33.006   3.861  53.042  1.00  0.390          O  
ATOM   9068  CB  TYR A 570     -35.719   5.448  51.793  1.00  0.380          C  
ATOM   9069  CG  TYR A 570     -36.349   4.603  52.849  1.00  0.380          C  
ATOM   9070  CD1 TYR A 570     -36.618   5.135  54.097  1.00  0.380          C  
ATOM   9071  CD2 TYR A 570     -36.667   3.287  52.567  1.00  0.380          C  
ATOM   9072  CE1 TYR A 570     -37.210   4.353  55.062  1.00  0.380          C  
ATOM   9073  CE2 TYR A 570     -37.256   2.505  53.531  1.00  0.380          C  
ATOM   9074  CZ  TYR A 570     -37.531   3.034  54.776  1.00  0.380          C  
ATOM   9075  OH  TYR A 570     -38.126   2.252  55.741  1.00  0.380          O  
ATOM   9076  H   TYR A 570     -34.267   6.707  50.117  1.00  0.300          H  
ATOM   9077  HA  TYR A 570     -34.010   6.140  52.885  1.00  0.340          H  
ATOM   9078 1HB  TYR A 570     -36.200   6.427  51.798  1.00  0.460          H  
ATOM   9079 2HB  TYR A 570     -35.933   4.993  50.837  1.00  0.460          H  
ATOM   9080  HD1 TYR A 570     -36.366   6.172  54.314  1.00  0.460          H  
ATOM   9081  HD2 TYR A 570     -36.455   2.870  51.578  1.00  0.460          H  
ATOM   9082  HE1 TYR A 570     -37.425   4.769  56.046  1.00  0.460          H  
ATOM   9083  HE2 TYR A 570     -37.508   1.469  53.308  1.00  0.460          H  
ATOM   9084  HH  TYR A 570     -38.209   1.352  55.416  1.00  0.460          H  
ATOM   9085  N   ALA A 571     -33.428   3.594  50.842  1.00  0.290          N  
ATOM   9086  CA  ALA A 571     -32.768   2.307  50.808  1.00  0.300          C  
ATOM   9087  C   ALA A 571     -31.339   2.420  51.318  1.00  0.280          C  
ATOM   9088  O   ALA A 571     -30.926   1.579  52.107  1.00  0.350          O  
ATOM   9089  CB  ALA A 571     -32.759   1.745  49.398  1.00  0.420          C  
ATOM   9090  H   ALA A 571     -33.873   3.962  49.998  1.00  0.350          H  
ATOM   9091  HA  ALA A 571     -33.317   1.631  51.462  1.00  0.360          H  
ATOM   9092 1HB  ALA A 571     -32.280   0.768  49.401  1.00  0.500          H  
ATOM   9093 2HB  ALA A 571     -33.787   1.653  49.044  1.00  0.500          H  
ATOM   9094 3HB  ALA A 571     -32.210   2.414  48.743  1.00  0.500          H  
ATOM   9095  N   LEU A 572     -30.597   3.489  50.958  1.00  0.250          N  
ATOM   9096  CA  LEU A 572     -29.224   3.626  51.469  1.00  0.310          C  
ATOM   9097  C   LEU A 572     -29.237   3.674  52.997  1.00  0.390          C  
ATOM   9098  O   LEU A 572     -28.474   2.963  53.659  1.00  0.540          O  
ATOM   9099  CB  LEU A 572     -28.540   4.927  50.978  1.00  0.410          C  
ATOM   9100  CG  LEU A 572     -27.711   4.900  49.664  1.00  0.410          C  
ATOM   9101  CD1 LEU A 572     -28.548   4.464  48.527  1.00  0.410          C  
ATOM   9102  CD2 LEU A 572     -27.203   6.302  49.377  1.00  0.410          C  
ATOM   9103  H   LEU A 572     -30.972   4.145  50.267  1.00  0.300          H  
ATOM   9104  HA  LEU A 572     -28.639   2.777  51.136  1.00  0.370          H  
ATOM   9105 1HB  LEU A 572     -29.308   5.674  50.849  1.00  0.490          H  
ATOM   9106 2HB  LEU A 572     -27.876   5.273  51.769  1.00  0.490          H  
ATOM   9107  HG  LEU A 572     -26.876   4.206  49.772  1.00  0.490          H  
ATOM   9108 1HD1 LEU A 572     -27.962   4.473  47.628  1.00  0.490          H  
ATOM   9109 2HD1 LEU A 572     -28.942   3.466  48.699  1.00  0.490          H  
ATOM   9110 3HD1 LEU A 572     -29.349   5.157  48.416  1.00  0.490          H  
ATOM   9111 1HD2 LEU A 572     -26.631   6.298  48.459  1.00  0.490          H  
ATOM   9112 2HD2 LEU A 572     -28.042   6.951  49.262  1.00  0.490          H  
ATOM   9113 3HD2 LEU A 572     -26.583   6.653  50.201  1.00  0.490          H  
ATOM   9114  N   LYS A 573     -30.165   4.454  53.557  1.00  0.380          N  
ATOM   9115  CA  LYS A 573     -30.314   4.613  55.001  1.00  0.500          C  
ATOM   9116  C   LYS A 573     -30.608   3.295  55.705  1.00  0.480          C  
ATOM   9117  O   LYS A 573     -30.167   3.079  56.838  1.00  0.580          O  
ATOM   9118  CB  LYS A 573     -31.411   5.640  55.331  1.00  0.650          C  
ATOM   9119  CG  LYS A 573     -31.652   5.896  56.840  1.00  0.650          C  
ATOM   9120  CD  LYS A 573     -30.423   6.499  57.518  1.00  0.650          C  
ATOM   9121  CE  LYS A 573     -30.707   6.987  58.936  1.00  0.650          C  
ATOM   9122  NZ  LYS A 573     -31.074   5.865  59.863  1.00  0.650          N  
ATOM   9123  H   LYS A 573     -30.756   5.016  52.932  1.00  0.460          H  
ATOM   9124  HA  LYS A 573     -29.367   4.986  55.384  1.00  0.600          H  
ATOM   9125 1HB  LYS A 573     -31.175   6.589  54.849  1.00  0.780          H  
ATOM   9126 2HB  LYS A 573     -32.353   5.300  54.917  1.00  0.780          H  
ATOM   9127 1HG  LYS A 573     -32.488   6.586  56.943  1.00  0.780          H  
ATOM   9128 2HG  LYS A 573     -31.920   4.961  57.327  1.00  0.780          H  
ATOM   9129 1HD  LYS A 573     -29.662   5.733  57.588  1.00  0.780          H  
ATOM   9130 2HD  LYS A 573     -30.037   7.323  56.924  1.00  0.780          H  
ATOM   9131 1HE  LYS A 573     -29.813   7.484  59.319  1.00  0.780          H  
ATOM   9132 2HE  LYS A 573     -31.524   7.703  58.908  1.00  0.780          H  
ATOM   9133 1HZ  LYS A 573     -31.242   6.233  60.787  1.00  0.780          H  
ATOM   9134 2HZ  LYS A 573     -31.904   5.400  59.533  1.00  0.780          H  
ATOM   9135 3HZ  LYS A 573     -30.312   5.198  59.906  1.00  0.780          H  
ATOM   9136  N   THR A 574     -31.370   2.426  55.055  1.00  0.480          N  
ATOM   9137  CA  THR A 574     -31.754   1.161  55.642  1.00  0.500          C  
ATOM   9138  C   THR A 574     -30.853  -0.010  55.250  1.00  0.440          C  
ATOM   9139  O   THR A 574     -31.190  -1.150  55.562  1.00  0.810          O  
ATOM   9140  CB  THR A 574     -33.215   0.789  55.292  1.00  0.690          C  
ATOM   9141  OG1 THR A 574     -33.366   0.651  53.874  1.00  0.690          O  
ATOM   9142  CG2 THR A 574     -34.164   1.881  55.774  1.00  0.690          C  
ATOM   9143  H   THR A 574     -31.744   2.676  54.130  1.00  0.580          H  
ATOM   9144  HA  THR A 574     -31.692   1.266  56.723  1.00  0.600          H  
ATOM   9145  HB  THR A 574     -33.474  -0.151  55.773  1.00  0.830          H  
ATOM   9146  HG1 THR A 574     -32.840  -0.092  53.563  1.00  0.830          H  
ATOM   9147 1HG2 THR A 574     -35.177   1.599  55.528  1.00  0.830          H  
ATOM   9148 2HG2 THR A 574     -34.069   1.996  56.851  1.00  0.830          H  
ATOM   9149 3HG2 THR A 574     -33.921   2.825  55.288  1.00  0.830          H  
ATOM   9150  N   ILE A 575     -29.736   0.209  54.554  1.00  0.950          N  
ATOM   9151  CA  ILE A 575     -28.947  -0.962  54.180  1.00  1.100          C  
ATOM   9152  C   ILE A 575     -28.435  -1.669  55.388  1.00  0.900          C  
ATOM   9153  O   ILE A 575     -27.880  -1.066  56.295  1.00  1.540          O  
ATOM   9154  CB  ILE A 575     -27.754  -0.658  53.220  1.00  1.480          C  
ATOM   9155  CG1 ILE A 575     -28.241  -0.119  51.860  1.00  1.480          C  
ATOM   9156  CG2 ILE A 575     -26.804  -1.902  53.041  1.00  1.480          C  
ATOM   9157  CD1 ILE A 575     -29.166  -1.018  51.034  1.00  1.480          C  
ATOM   9158  H   ILE A 575     -29.445   1.160  54.299  1.00  1.140          H  
ATOM   9159  HA  ILE A 575     -29.604  -1.663  53.677  1.00  1.320          H  
ATOM   9160  HB  ILE A 575     -27.195   0.158  53.653  1.00  1.780          H  
ATOM   9161 1HG1 ILE A 575     -28.741   0.779  52.060  1.00  1.780          H  
ATOM   9162 2HG1 ILE A 575     -27.374   0.101  51.250  1.00  1.780          H  
ATOM   9163 1HG2 ILE A 575     -25.974  -1.624  52.401  1.00  1.780          H  
ATOM   9164 2HG2 ILE A 575     -26.403  -2.224  54.000  1.00  1.780          H  
ATOM   9165 3HG2 ILE A 575     -27.342  -2.732  52.592  1.00  1.780          H  
ATOM   9166 1HD1 ILE A 575     -29.433  -0.499  50.131  1.00  1.780          H  
ATOM   9167 2HD1 ILE A 575     -28.667  -1.951  50.780  1.00  1.780          H  
ATOM   9168 3HD1 ILE A 575     -30.075  -1.227  51.583  1.00  1.780          H  
ATOM   9169  N   VAL A 576     -28.649  -2.977  55.388  1.00  1.440          N  
ATOM   9170  CA  VAL A 576     -28.229  -3.799  56.487  1.00  2.120          C  
ATOM   9171  C   VAL A 576     -26.976  -4.544  56.129  1.00  2.180          C  
ATOM   9172  O   VAL A 576     -26.937  -5.315  55.170  1.00  2.770          O  
ATOM   9173  CB  VAL A 576     -29.327  -4.807  56.887  1.00  2.700          C  
ATOM   9174  CG1 VAL A 576     -28.836  -5.703  58.041  1.00  2.700          C  
ATOM   9175  CG2 VAL A 576     -30.574  -4.049  57.302  1.00  2.700          C  
ATOM   9176  H   VAL A 576     -29.118  -3.393  54.598  1.00  1.730          H  
ATOM   9177  HA  VAL A 576     -28.019  -3.156  57.343  1.00  2.540          H  
ATOM   9178  HB  VAL A 576     -29.554  -5.451  56.039  1.00  3.240          H  
ATOM   9179 1HG1 VAL A 576     -29.622  -6.410  58.306  1.00  3.240          H  
ATOM   9180 2HG1 VAL A 576     -27.948  -6.261  57.740  1.00  3.240          H  
ATOM   9181 3HG1 VAL A 576     -28.598  -5.085  58.906  1.00  3.240          H  
ATOM   9182 1HG2 VAL A 576     -31.356  -4.753  57.578  1.00  3.240          H  
ATOM   9183 2HG2 VAL A 576     -30.345  -3.407  58.150  1.00  3.240          H  
ATOM   9184 3HG2 VAL A 576     -30.920  -3.439  56.475  1.00  3.240          H  
ATOM   9185  N   HIS A 577     -25.961  -4.309  56.925  1.00  2.100          N  
ATOM   9186  CA  HIS A 577     -24.670  -4.921  56.760  1.00  2.680          C  
ATOM   9187  C   HIS A 577     -23.987  -4.840  58.122  1.00  2.100          C  
ATOM   9188  O   HIS A 577     -24.133  -3.813  58.795  1.00  2.010          O  
ATOM   9189  CB  HIS A 577     -23.853  -4.166  55.698  1.00  3.520          C  
ATOM   9190  CG  HIS A 577     -22.563  -4.823  55.313  1.00  3.520          C  
ATOM   9191  ND1 HIS A 577     -21.418  -4.748  56.094  1.00  3.520          N  
ATOM   9192  CD2 HIS A 577     -22.236  -5.572  54.234  1.00  3.520          C  
ATOM   9193  CE1 HIS A 577     -20.444  -5.432  55.504  1.00  3.520          C  
ATOM   9194  NE2 HIS A 577     -20.918  -5.938  54.378  1.00  3.520          N  
ATOM   9195  H   HIS A 577     -26.097  -3.647  57.679  1.00  2.520          H  
ATOM   9196  HA  HIS A 577     -24.795  -5.944  56.431  1.00  3.220          H  
ATOM   9197 1HB  HIS A 577     -24.455  -4.040  54.795  1.00  4.220          H  
ATOM   9198 2HB  HIS A 577     -23.624  -3.184  56.069  1.00  4.220          H  
ATOM   9199  HD2 HIS A 577     -22.895  -5.840  53.406  1.00  4.220          H  
ATOM   9200  HE1 HIS A 577     -19.425  -5.555  55.885  1.00  4.220          H  
ATOM   9201  HE2 HIS A 577     -20.397  -6.509  53.717  1.00  4.220          H  
ATOM   9202  N   PRO A 578     -23.249  -5.877  58.568  1.00  2.060          N  
ATOM   9203  CA  PRO A 578     -22.491  -5.900  59.807  1.00  1.840          C  
ATOM   9204  C   PRO A 578     -21.619  -4.667  60.027  1.00  1.700          C  
ATOM   9205  O   PRO A 578     -21.449  -4.254  61.175  1.00  2.510          O  
ATOM   9206  CB  PRO A 578     -21.643  -7.164  59.639  1.00  2.760          C  
ATOM   9207  CG  PRO A 578     -22.504  -8.081  58.794  1.00  2.760          C  
ATOM   9208  CD  PRO A 578     -23.216  -7.175  57.825  1.00  2.760          C  
ATOM   9209  HA  PRO A 578     -23.191  -6.018  60.647  1.00  2.210          H  
ATOM   9210 1HB  PRO A 578     -20.681  -6.903  59.156  1.00  3.310          H  
ATOM   9211 2HB  PRO A 578     -21.398  -7.585  60.624  1.00  3.310          H  
ATOM   9212 1HG  PRO A 578     -21.874  -8.829  58.286  1.00  3.310          H  
ATOM   9213 2HG  PRO A 578     -23.200  -8.642  59.438  1.00  3.310          H  
ATOM   9214 1HD  PRO A 578     -22.655  -7.109  56.893  1.00  3.310          H  
ATOM   9215 2HD  PRO A 578     -24.228  -7.582  57.683  1.00  3.310          H  
ATOM   9216  N   ASP A 579     -21.101  -4.041  58.951  1.00  1.430          N  
ATOM   9217  CA  ASP A 579     -20.274  -2.873  59.171  1.00  1.800          C  
ATOM   9218  C   ASP A 579     -20.810  -1.614  58.462  1.00  1.510          C  
ATOM   9219  O   ASP A 579     -20.016  -0.807  57.971  1.00  1.890          O  
ATOM   9220  CB  ASP A 579     -18.860  -3.131  58.618  1.00  2.370          C  
ATOM   9221  CG  ASP A 579     -18.075  -4.276  59.289  1.00  2.370          C  
ATOM   9222  OD1 ASP A 579     -18.078  -4.391  60.489  1.00  2.370          O  
ATOM   9223  OD2 ASP A 579     -17.455  -5.025  58.557  1.00  2.370          O  
ATOM   9224  H   ASP A 579     -21.220  -4.366  57.988  1.00  1.720          H  
ATOM   9225  HA  ASP A 579     -20.221  -2.669  60.239  1.00  2.160          H  
ATOM   9226 1HB  ASP A 579     -18.938  -3.350  57.554  1.00  2.850          H  
ATOM   9227 2HB  ASP A 579     -18.269  -2.220  58.714  1.00  2.850          H  
ATOM   9228  N   LEU A 580     -22.138  -1.369  58.490  1.00  1.060          N  
ATOM   9229  CA  LEU A 580     -22.673  -0.114  57.947  1.00  0.930          C  
ATOM   9230  C   LEU A 580     -23.287   0.690  59.068  1.00  0.880          C  
ATOM   9231  O   LEU A 580     -24.043   0.151  59.879  1.00  1.400          O  
ATOM   9232  CB  LEU A 580     -23.716  -0.353  56.872  1.00  1.350          C  
ATOM   9233  CG  LEU A 580     -24.279   0.915  56.185  1.00  1.350          C  
ATOM   9234  CD1 LEU A 580     -24.606   0.539  54.845  1.00  1.350          C  
ATOM   9235  CD2 LEU A 580     -25.567   1.447  56.873  1.00  1.350          C  
ATOM   9236  H   LEU A 580     -22.775  -2.082  58.866  1.00  1.270          H  
ATOM   9237  HA  LEU A 580     -21.857   0.463  57.519  1.00  1.120          H  
ATOM   9238 1HB  LEU A 580     -23.258  -0.957  56.102  1.00  1.620          H  
ATOM   9239 2HB  LEU A 580     -24.551  -0.914  57.304  1.00  1.620          H  
ATOM   9240  HG  LEU A 580     -23.523   1.699  56.161  1.00  1.620          H  
ATOM   9241 1HD1 LEU A 580     -25.007   1.405  54.317  1.00  1.620          H  
ATOM   9242 2HD1 LEU A 580     -23.712   0.176  54.342  1.00  1.620          H  
ATOM   9243 3HD1 LEU A 580     -25.345  -0.242  54.892  1.00  1.620          H  
ATOM   9244 1HD2 LEU A 580     -25.938   2.309  56.317  1.00  1.620          H  
ATOM   9245 2HD2 LEU A 580     -26.321   0.672  56.867  1.00  1.620          H  
ATOM   9246 3HD2 LEU A 580     -25.401   1.750  57.887  1.00  1.620          H  
ATOM   9247  N   LYS A 581     -22.966   1.975  59.127  1.00  0.500          N  
ATOM   9248  CA  LYS A 581     -23.528   2.839  60.154  1.00  0.420          C  
ATOM   9249  C   LYS A 581     -23.660   4.244  59.601  1.00  0.330          C  
ATOM   9250  O   LYS A 581     -22.678   4.803  59.099  1.00  0.340          O  
ATOM   9251  CB  LYS A 581     -22.638   2.792  61.406  1.00  0.620          C  
ATOM   9252  CG  LYS A 581     -23.139   3.573  62.634  1.00  0.620          C  
ATOM   9253  CD  LYS A 581     -22.190   3.352  63.850  1.00  0.620          C  
ATOM   9254  CE  LYS A 581     -22.626   4.142  65.092  1.00  0.620          C  
ATOM   9255  NZ  LYS A 581     -21.751   3.857  66.306  1.00  0.620          N  
ATOM   9256  H   LYS A 581     -22.322   2.360  58.439  1.00  0.600          H  
ATOM   9257  HA  LYS A 581     -24.526   2.481  60.412  1.00  0.500          H  
ATOM   9258 1HB  LYS A 581     -22.529   1.753  61.716  1.00  0.740          H  
ATOM   9259 2HB  LYS A 581     -21.641   3.145  61.155  1.00  0.740          H  
ATOM   9260 1HG  LYS A 581     -23.204   4.626  62.395  1.00  0.740          H  
ATOM   9261 2HG  LYS A 581     -24.135   3.220  62.898  1.00  0.740          H  
ATOM   9262 1HD  LYS A 581     -22.157   2.292  64.096  1.00  0.740          H  
ATOM   9263 2HD  LYS A 581     -21.188   3.667  63.581  1.00  0.740          H  
ATOM   9264 1HE  LYS A 581     -22.574   5.206  64.870  1.00  0.740          H  
ATOM   9265 2HE  LYS A 581     -23.655   3.880  65.331  1.00  0.740          H  
ATOM   9266 1HZ  LYS A 581     -22.087   4.398  67.086  1.00  0.740          H  
ATOM   9267 2HZ  LYS A 581     -21.803   2.877  66.534  1.00  0.740          H  
ATOM   9268 3HZ  LYS A 581     -20.745   4.109  66.142  1.00  0.740          H  
ATOM   9269  N   SER A 582     -24.837   4.841  59.737  1.00  0.320          N  
ATOM   9270  CA  SER A 582     -25.017   6.186  59.226  1.00  0.330          C  
ATOM   9271  C   SER A 582     -25.531   7.120  60.304  1.00  0.300          C  
ATOM   9272  O   SER A 582     -26.204   6.702  61.253  1.00  0.420          O  
ATOM   9273  CB  SER A 582     -25.947   6.167  58.033  1.00  0.460          C  
ATOM   9274  OG  SER A 582     -27.229   5.746  58.384  1.00  0.460          O  
ATOM   9275  H   SER A 582     -25.619   4.362  60.165  1.00  0.380          H  
ATOM   9276  HA  SER A 582     -24.060   6.557  58.885  1.00  0.400          H  
ATOM   9277 1HB  SER A 582     -25.989   7.165  57.591  1.00  0.550          H  
ATOM   9278 2HB  SER A 582     -25.547   5.494  57.281  1.00  0.550          H  
ATOM   9279  HG  SER A 582     -27.700   5.676  57.551  1.00  0.550          H  
ATOM   9280  N   GLN A 583     -25.224   8.401  60.140  1.00  0.210          N  
ATOM   9281  CA  GLN A 583     -25.696   9.406  61.079  1.00  0.220          C  
ATOM   9282  C   GLN A 583     -26.063  10.696  60.375  1.00  0.220          C  
ATOM   9283  O   GLN A 583     -25.331  11.177  59.503  1.00  0.280          O  
ATOM   9284  CB  GLN A 583     -24.641   9.679  62.157  1.00  0.300          C  
ATOM   9285  CG  GLN A 583     -25.095  10.621  63.269  1.00  0.300          C  
ATOM   9286  CD  GLN A 583     -24.066  10.785  64.365  1.00  0.300          C  
ATOM   9287  OE1 GLN A 583     -23.506  11.868  64.547  1.00  0.300          O  
ATOM   9288  NE2 GLN A 583     -23.809   9.704  65.099  1.00  0.300          N  
ATOM   9289  H   GLN A 583     -24.634   8.648  59.338  1.00  0.250          H  
ATOM   9290  HA  GLN A 583     -26.594   9.027  61.565  1.00  0.260          H  
ATOM   9291 1HB  GLN A 583     -24.349   8.737  62.609  1.00  0.360          H  
ATOM   9292 2HB  GLN A 583     -23.761  10.119  61.699  1.00  0.360          H  
ATOM   9293 1HG  GLN A 583     -25.276  11.610  62.848  1.00  0.360          H  
ATOM   9294 2HG  GLN A 583     -26.008  10.233  63.715  1.00  0.360          H  
ATOM   9295 1HE2 GLN A 583     -23.107   9.723  65.854  1.00  0.360          H  
ATOM   9296 2HE2 GLN A 583     -24.290   8.848  64.916  1.00  0.360          H  
ATOM   9297  N   LYS A 584     -27.200  11.248  60.784  1.00  0.220          N  
ATOM   9298  CA  LYS A 584     -27.686  12.509  60.259  1.00  0.270          C  
ATOM   9299  C   LYS A 584     -26.959  13.666  60.917  1.00  0.260          C  
ATOM   9300  O   LYS A 584     -26.757  13.663  62.132  1.00  0.300          O  
ATOM   9301  CB  LYS A 584     -29.178  12.650  60.543  1.00  0.360          C  
ATOM   9302  CG  LYS A 584     -30.083  11.646  59.839  1.00  0.360          C  
ATOM   9303  CD  LYS A 584     -31.540  11.889  60.247  1.00  0.360          C  
ATOM   9304  CE  LYS A 584     -32.491  10.876  59.639  1.00  0.360          C  
ATOM   9305  NZ  LYS A 584     -33.897  11.087  60.109  1.00  0.360          N  
ATOM   9306  H   LYS A 584     -27.737  10.775  61.498  1.00  0.260          H  
ATOM   9307  HA  LYS A 584     -27.500  12.556  59.190  1.00  0.320          H  
ATOM   9308 1HB  LYS A 584     -29.348  12.559  61.616  1.00  0.430          H  
ATOM   9309 2HB  LYS A 584     -29.500  13.651  60.250  1.00  0.430          H  
ATOM   9310 1HG  LYS A 584     -29.980  11.765  58.757  1.00  0.430          H  
ATOM   9311 2HG  LYS A 584     -29.788  10.632  60.105  1.00  0.430          H  
ATOM   9312 1HD  LYS A 584     -31.623  11.842  61.333  1.00  0.430          H  
ATOM   9313 2HD  LYS A 584     -31.840  12.885  59.922  1.00  0.430          H  
ATOM   9314 1HE  LYS A 584     -32.462  10.963  58.554  1.00  0.430          H  
ATOM   9315 2HE  LYS A 584     -32.174   9.875  59.922  1.00  0.430          H  
ATOM   9316 1HZ  LYS A 584     -34.503  10.397  59.690  1.00  0.430          H  
ATOM   9317 2HZ  LYS A 584     -33.932  10.996  61.115  1.00  0.430          H  
ATOM   9318 3HZ  LYS A 584     -34.209  12.010  59.847  1.00  0.430          H  
ATOM   9319  N   ILE A 585     -26.633  14.666  60.118  1.00  0.240          N  
ATOM   9320  CA  ILE A 585     -26.013  15.898  60.556  1.00  0.260          C  
ATOM   9321  C   ILE A 585     -26.940  17.072  60.317  1.00  0.220          C  
ATOM   9322  O   ILE A 585     -27.418  17.297  59.197  1.00  0.240          O  
ATOM   9323  CB  ILE A 585     -24.670  16.136  59.851  1.00  0.360          C  
ATOM   9324  CG1 ILE A 585     -23.697  14.998  60.188  1.00  0.360          C  
ATOM   9325  CG2 ILE A 585     -24.090  17.529  60.240  1.00  0.360          C  
ATOM   9326  CD1 ILE A 585     -22.467  15.014  59.353  1.00  0.360          C  
ATOM   9327  H   ILE A 585     -26.815  14.548  59.128  1.00  0.290          H  
ATOM   9328  HA  ILE A 585     -25.835  15.822  61.610  1.00  0.310          H  
ATOM   9329  HB  ILE A 585     -24.836  16.090  58.789  1.00  0.430          H  
ATOM   9330 1HG1 ILE A 585     -23.411  15.074  61.235  1.00  0.430          H  
ATOM   9331 2HG1 ILE A 585     -24.196  14.039  60.034  1.00  0.430          H  
ATOM   9332 1HG2 ILE A 585     -23.157  17.709  59.729  1.00  0.430          H  
ATOM   9333 2HG2 ILE A 585     -24.788  18.319  59.960  1.00  0.430          H  
ATOM   9334 3HG2 ILE A 585     -23.916  17.573  61.314  1.00  0.430          H  
ATOM   9335 1HD1 ILE A 585     -21.839  14.193  59.646  1.00  0.430          H  
ATOM   9336 2HD1 ILE A 585     -22.747  14.918  58.303  1.00  0.430          H  
ATOM   9337 3HD1 ILE A 585     -21.933  15.926  59.489  1.00  0.430          H  
ATOM   9338  N   ASP A 586     -27.187  17.832  61.369  1.00  0.340          N  
ATOM   9339  CA  ASP A 586     -28.074  18.975  61.247  1.00  0.410          C  
ATOM   9340  C   ASP A 586     -27.358  20.141  60.585  1.00  0.350          C  
ATOM   9341  O   ASP A 586     -26.318  20.584  61.069  1.00  0.380          O  
ATOM   9342  CB  ASP A 586     -28.594  19.407  62.628  1.00  0.550          C  
ATOM   9343  CG  ASP A 586     -29.621  18.432  63.270  1.00  0.550          C  
ATOM   9344  OD1 ASP A 586     -30.188  17.615  62.571  1.00  0.550          O  
ATOM   9345  OD2 ASP A 586     -29.860  18.545  64.440  1.00  0.550          O  
ATOM   9346  H   ASP A 586     -26.724  17.606  62.260  1.00  0.410          H  
ATOM   9347  HA  ASP A 586     -28.922  18.694  60.620  1.00  0.490          H  
ATOM   9348 1HB  ASP A 586     -27.746  19.513  63.308  1.00  0.660          H  
ATOM   9349 2HB  ASP A 586     -29.059  20.389  62.542  1.00  0.660          H  
ATOM   9350  N   VAL A 587     -27.911  20.666  59.489  1.00  0.310          N  
ATOM   9351  CA  VAL A 587     -27.257  21.798  58.818  1.00  0.300          C  
ATOM   9352  C   VAL A 587     -28.114  23.045  58.927  1.00  0.320          C  
ATOM   9353  O   VAL A 587     -28.135  23.891  58.034  1.00  0.490          O  
ATOM   9354  CB  VAL A 587     -26.923  21.505  57.345  1.00  0.420          C  
ATOM   9355  CG1 VAL A 587     -25.934  20.388  57.280  1.00  0.420          C  
ATOM   9356  CG2 VAL A 587     -28.136  21.162  56.581  1.00  0.420          C  
ATOM   9357  H   VAL A 587     -28.767  20.243  59.105  1.00  0.370          H  
ATOM   9358  HA  VAL A 587     -26.314  21.999  59.327  1.00  0.360          H  
ATOM   9359  HB  VAL A 587     -26.457  22.381  56.910  1.00  0.510          H  
ATOM   9360 1HG1 VAL A 587     -25.687  20.215  56.244  1.00  0.510          H  
ATOM   9361 2HG1 VAL A 587     -25.044  20.662  57.830  1.00  0.510          H  
ATOM   9362 3HG1 VAL A 587     -26.363  19.481  57.713  1.00  0.510          H  
ATOM   9363 1HG2 VAL A 587     -27.875  20.955  55.544  1.00  0.510          H  
ATOM   9364 2HG2 VAL A 587     -28.536  20.305  57.024  1.00  0.510          H  
ATOM   9365 3HG2 VAL A 587     -28.860  21.972  56.611  1.00  0.510          H  
ATOM   9366  N   LEU A 588     -28.907  23.086  59.978  1.00  0.350          N  
ATOM   9367  CA  LEU A 588     -29.781  24.199  60.293  1.00  0.470          C  
ATOM   9368  C   LEU A 588     -29.277  24.967  61.490  1.00  0.620          C  
ATOM   9369  O   LEU A 588     -28.718  24.381  62.419  1.00  0.920          O  
ATOM   9370  CB  LEU A 588     -31.148  23.651  60.594  1.00  0.610          C  
ATOM   9371  CG  LEU A 588     -31.803  22.861  59.493  1.00  0.610          C  
ATOM   9372  CD1 LEU A 588     -32.960  22.258  60.008  1.00  0.610          C  
ATOM   9373  CD2 LEU A 588     -32.216  23.771  58.361  1.00  0.610          C  
ATOM   9374  H   LEU A 588     -28.853  22.312  60.628  1.00  0.420          H  
ATOM   9375  HA  LEU A 588     -29.812  24.887  59.458  1.00  0.560          H  
ATOM   9376 1HB  LEU A 588     -31.088  23.031  61.484  1.00  0.730          H  
ATOM   9377 2HB  LEU A 588     -31.766  24.467  60.805  1.00  0.730          H  
ATOM   9378  HG  LEU A 588     -31.129  22.084  59.133  1.00  0.730          H  
ATOM   9379 1HD1 LEU A 588     -33.410  21.694  59.219  1.00  0.730          H  
ATOM   9380 2HD1 LEU A 588     -32.674  21.602  60.823  1.00  0.730          H  
ATOM   9381 3HD1 LEU A 588     -33.645  23.019  60.364  1.00  0.730          H  
ATOM   9382 1HD2 LEU A 588     -32.713  23.194  57.589  1.00  0.730          H  
ATOM   9383 2HD2 LEU A 588     -32.895  24.545  58.724  1.00  0.730          H  
ATOM   9384 3HD2 LEU A 588     -31.372  24.210  57.963  1.00  0.730          H  
ATOM   9385  N   PHE A 589     -29.528  26.264  61.522  1.00  0.490          N  
ATOM   9386  CA  PHE A 589     -29.114  27.046  62.671  1.00  0.580          C  
ATOM   9387  C   PHE A 589     -30.017  28.223  62.991  1.00  0.500          C  
ATOM   9388  O   PHE A 589     -30.689  28.782  62.115  1.00  0.410          O  
ATOM   9389  CB  PHE A 589     -27.697  27.587  62.383  1.00  0.780          C  
ATOM   9390  CG  PHE A 589     -27.612  28.500  61.102  1.00  0.780          C  
ATOM   9391  CD1 PHE A 589     -27.749  29.886  61.152  1.00  0.780          C  
ATOM   9392  CD2 PHE A 589     -27.411  27.947  59.861  1.00  0.780          C  
ATOM   9393  CE1 PHE A 589     -27.699  30.670  60.024  1.00  0.780          C  
ATOM   9394  CE2 PHE A 589     -27.355  28.737  58.736  1.00  0.780          C  
ATOM   9395  CZ  PHE A 589     -27.502  30.092  58.815  1.00  0.780          C  
ATOM   9396  H   PHE A 589     -29.957  26.722  60.715  1.00  0.590          H  
ATOM   9397  HA  PHE A 589     -29.090  26.392  63.544  1.00  0.700          H  
ATOM   9398 1HB  PHE A 589     -27.355  28.178  63.237  1.00  0.930          H  
ATOM   9399 2HB  PHE A 589     -27.014  26.754  62.257  1.00  0.930          H  
ATOM   9400  HD1 PHE A 589     -27.899  30.348  62.080  1.00  0.930          H  
ATOM   9401  HD2 PHE A 589     -27.311  26.872  59.777  1.00  0.930          H  
ATOM   9402  HE1 PHE A 589     -27.817  31.749  60.102  1.00  0.930          H  
ATOM   9403  HE2 PHE A 589     -27.203  28.291  57.781  1.00  0.930          H  
ATOM   9404  HZ  PHE A 589     -27.464  30.699  57.911  1.00  0.930          H  
ATOM   9405  N   SER A 590     -30.017  28.642  64.255  1.00  0.590          N  
ATOM   9406  CA  SER A 590     -30.671  29.894  64.572  1.00  0.570          C  
ATOM   9407  C   SER A 590     -29.591  30.886  64.212  1.00  0.610          C  
ATOM   9408  O   SER A 590     -28.416  30.491  64.230  1.00  0.670          O  
ATOM   9409  CB  SER A 590     -31.076  29.951  66.032  1.00  0.810          C  
ATOM   9410  OG  SER A 590     -29.954  29.959  66.874  1.00  0.810          O  
ATOM   9411  H   SER A 590     -29.521  28.140  64.979  1.00  0.710          H  
ATOM   9412  HA  SER A 590     -31.547  30.045  63.935  1.00  0.680          H  
ATOM   9413 1HB  SER A 590     -31.669  30.847  66.205  1.00  0.970          H  
ATOM   9414 2HB  SER A 590     -31.707  29.094  66.264  1.00  0.970          H  
ATOM   9415  HG  SER A 590     -30.296  29.993  67.773  1.00  0.970          H  
ATOM   9416  N   GLU A 591     -29.896  32.163  63.959  1.00  0.720          N  
ATOM   9417  CA  GLU A 591     -28.771  33.029  63.589  1.00  0.830          C  
ATOM   9418  C   GLU A 591     -27.773  32.915  64.718  1.00  1.020          C  
ATOM   9419  O   GLU A 591     -27.856  33.848  65.504  1.00  1.680          O  
ATOM   9420  CB  GLU A 591     -29.197  34.504  63.470  1.00  1.120          C  
ATOM   9421  CG  GLU A 591     -30.163  34.843  62.355  1.00  1.120          C  
ATOM   9422  CD  GLU A 591     -30.498  36.366  62.290  1.00  1.120          C  
ATOM   9423  OE1 GLU A 591     -29.822  37.123  62.935  1.00  1.120          O  
ATOM   9424  OE2 GLU A 591     -31.452  36.744  61.611  1.00  1.120          O  
ATOM   9425  H   GLU A 591     -30.849  32.497  63.981  1.00  0.860          H  
ATOM   9426  HA  GLU A 591     -28.341  32.675  62.657  1.00  1.000          H  
ATOM   9427 1HB  GLU A 591     -29.668  34.820  64.401  1.00  1.340          H  
ATOM   9428 2HB  GLU A 591     -28.309  35.121  63.332  1.00  1.340          H  
ATOM   9429 1HG  GLU A 591     -29.713  34.536  61.412  1.00  1.340          H  
ATOM   9430 2HG  GLU A 591     -31.077  34.274  62.496  1.00  1.340          H  
ATOM   9431  N   ASP A 592     -26.548  32.463  64.398  1.00  0.760          N  
ATOM   9432  CA  ASP A 592     -25.688  32.843  63.284  1.00  0.560          C  
ATOM   9433  C   ASP A 592     -25.073  31.621  62.577  1.00  0.480          C  
ATOM   9434  O   ASP A 592     -24.928  30.533  63.156  1.00  0.440          O  
ATOM   9435  CB  ASP A 592     -24.582  33.777  63.825  1.00  0.860          C  
ATOM   9436  CG  ASP A 592     -23.622  34.405  62.770  1.00  0.860          C  
ATOM   9437  OD1 ASP A 592     -23.656  33.992  61.621  1.00  0.860          O  
ATOM   9438  OD2 ASP A 592     -22.865  35.269  63.131  1.00  0.860          O  
ATOM   9439  H   ASP A 592     -26.599  31.451  64.477  1.00  0.910          H  
ATOM   9440  HA  ASP A 592     -26.271  33.400  62.553  1.00  0.670          H  
ATOM   9441 1HB  ASP A 592     -25.062  34.596  64.371  1.00  1.040          H  
ATOM   9442 2HB  ASP A 592     -23.982  33.229  64.550  1.00  1.040          H  
ATOM   9443  N   LEU A 593     -24.744  31.843  61.309  1.00  0.760          N  
ATOM   9444  CA  LEU A 593     -24.146  30.896  60.375  1.00  0.820          C  
ATOM   9445  C   LEU A 593     -22.804  30.436  60.826  1.00  0.670          C  
ATOM   9446  O   LEU A 593     -22.450  29.270  60.630  1.00  0.600          O  
ATOM   9447  CB  LEU A 593     -23.974  31.537  58.984  1.00  1.120          C  
ATOM   9448  CG  LEU A 593     -23.267  30.679  57.840  1.00  1.120          C  
ATOM   9449  CD1 LEU A 593     -24.026  29.412  57.553  1.00  1.120          C  
ATOM   9450  CD2 LEU A 593     -23.164  31.531  56.565  1.00  1.120          C  
ATOM   9451  H   LEU A 593     -24.835  32.807  61.004  1.00  0.910          H  
ATOM   9452  HA  LEU A 593     -24.801  30.032  60.304  1.00  0.980          H  
ATOM   9453 1HB  LEU A 593     -24.958  31.805  58.623  1.00  1.350          H  
ATOM   9454 2HB  LEU A 593     -23.392  32.455  59.111  1.00  1.350          H  
ATOM   9455  HG  LEU A 593     -22.264  30.401  58.169  1.00  1.350          H  
ATOM   9456 1HD1 LEU A 593     -23.504  28.863  56.784  1.00  1.350          H  
ATOM   9457 2HD1 LEU A 593     -24.078  28.807  58.454  1.00  1.350          H  
ATOM   9458 3HD1 LEU A 593     -25.025  29.653  57.214  1.00  1.350          H  
ATOM   9459 1HD2 LEU A 593     -22.665  30.967  55.783  1.00  1.350          H  
ATOM   9460 2HD2 LEU A 593     -24.159  31.811  56.224  1.00  1.350          H  
ATOM   9461 3HD2 LEU A 593     -22.593  32.425  56.777  1.00  1.350          H  
ATOM   9462  N   GLU A 594     -22.014  31.362  61.367  1.00  0.720          N  
ATOM   9463  CA  GLU A 594     -20.663  30.961  61.743  1.00  0.810          C  
ATOM   9464  C   GLU A 594     -20.714  29.848  62.780  1.00  0.650          C  
ATOM   9465  O   GLU A 594     -19.994  28.848  62.669  1.00  0.800          O  
ATOM   9466  CB  GLU A 594     -19.878  32.128  62.348  1.00  1.100          C  
ATOM   9467  CG  GLU A 594     -19.514  33.240  61.396  1.00  1.100          C  
ATOM   9468  CD  GLU A 594     -18.716  34.327  62.067  1.00  1.100          C  
ATOM   9469  OE1 GLU A 594     -18.365  34.152  63.212  1.00  1.100          O  
ATOM   9470  OE2 GLU A 594     -18.486  35.348  61.451  1.00  1.100          O  
ATOM   9471  H   GLU A 594     -22.378  32.324  61.487  1.00  0.860          H  
ATOM   9472  HA  GLU A 594     -20.146  30.593  60.858  1.00  0.970          H  
ATOM   9473 1HB  GLU A 594     -20.467  32.572  63.154  1.00  1.320          H  
ATOM   9474 2HB  GLU A 594     -18.957  31.750  62.789  1.00  1.320          H  
ATOM   9475 1HG  GLU A 594     -18.935  32.833  60.604  1.00  1.320          H  
ATOM   9476 2HG  GLU A 594     -20.429  33.659  60.968  1.00  1.320          H  
ATOM   9477  N   ARG A 595     -21.615  29.989  63.759  1.00  0.470          N  
ATOM   9478  CA  ARG A 595     -21.748  28.970  64.781  1.00  0.570          C  
ATOM   9479  C   ARG A 595     -22.295  27.705  64.157  1.00  0.470          C  
ATOM   9480  O   ARG A 595     -21.811  26.608  64.440  1.00  0.550          O  
ATOM   9481  CB  ARG A 595     -22.637  29.428  65.925  1.00  0.760          C  
ATOM   9482  CG  ARG A 595     -22.849  28.387  67.056  1.00  0.760          C  
ATOM   9483  CD  ARG A 595     -21.571  28.000  67.740  1.00  0.760          C  
ATOM   9484  NE  ARG A 595     -21.803  27.038  68.813  1.00  0.760          N  
ATOM   9485  CZ  ARG A 595     -22.066  27.335  70.109  1.00  0.760          C  
ATOM   9486  NH1 ARG A 595     -22.126  28.593  70.527  1.00  0.760          N  
ATOM   9487  NH2 ARG A 595     -22.267  26.348  70.969  1.00  0.760          N  
ATOM   9488  H   ARG A 595     -22.165  30.838  63.798  1.00  0.560          H  
ATOM   9489  HA  ARG A 595     -20.756  28.763  65.174  1.00  0.680          H  
ATOM   9490 1HB  ARG A 595     -22.216  30.325  66.373  1.00  0.910          H  
ATOM   9491 2HB  ARG A 595     -23.621  29.691  65.530  1.00  0.910          H  
ATOM   9492 1HG  ARG A 595     -23.522  28.799  67.803  1.00  0.910          H  
ATOM   9493 2HG  ARG A 595     -23.292  27.473  66.645  1.00  0.910          H  
ATOM   9494 1HD  ARG A 595     -20.918  27.508  67.022  1.00  0.910          H  
ATOM   9495 2HD  ARG A 595     -21.070  28.873  68.142  1.00  0.910          H  
ATOM   9496  HE  ARG A 595     -21.782  26.028  68.543  1.00  0.910          H  
ATOM   9497 1HH1 ARG A 595     -21.976  29.352  69.882  1.00  0.910          H  
ATOM   9498 2HH1 ARG A 595     -22.324  28.795  71.497  1.00  0.910          H  
ATOM   9499 1HH2 ARG A 595     -22.224  25.382  70.652  1.00  0.910          H  
ATOM   9500 2HH2 ARG A 595     -22.466  26.548  71.933  1.00  0.910          H  
ATOM   9501  N   GLY A 596     -23.273  27.857  63.257  1.00  0.340          N  
ATOM   9502  CA  GLY A 596     -23.862  26.715  62.576  1.00  0.350          C  
ATOM   9503  C   GLY A 596     -22.769  25.820  61.984  1.00  0.280          C  
ATOM   9504  O   GLY A 596     -22.754  24.607  62.229  1.00  0.260          O  
ATOM   9505  H   GLY A 596     -23.666  28.789  63.081  1.00  0.410          H  
ATOM   9506 1HA  GLY A 596     -24.477  26.148  63.273  1.00  0.420          H  
ATOM   9507 2HA  GLY A 596     -24.512  27.077  61.778  1.00  0.420          H  
ATOM   9508  N   LEU A 597     -21.863  26.409  61.204  1.00  0.280          N  
ATOM   9509  CA  LEU A 597     -20.777  25.649  60.590  1.00  0.250          C  
ATOM   9510  C   LEU A 597     -19.846  24.987  61.609  1.00  0.250          C  
ATOM   9511  O   LEU A 597     -19.451  23.831  61.422  1.00  0.260          O  
ATOM   9512  CB  LEU A 597     -19.995  26.567  59.642  1.00  0.360          C  
ATOM   9513  CG  LEU A 597     -20.724  26.945  58.332  1.00  0.360          C  
ATOM   9514  CD1 LEU A 597     -20.026  28.099  57.674  1.00  0.360          C  
ATOM   9515  CD2 LEU A 597     -20.672  25.739  57.356  1.00  0.360          C  
ATOM   9516  H   LEU A 597     -21.954  27.422  61.037  1.00  0.340          H  
ATOM   9517  HA  LEU A 597     -21.232  24.852  60.007  1.00  0.300          H  
ATOM   9518 1HB  LEU A 597     -19.778  27.498  60.180  1.00  0.430          H  
ATOM   9519 2HB  LEU A 597     -19.050  26.090  59.385  1.00  0.430          H  
ATOM   9520  HG  LEU A 597     -21.759  27.225  58.551  1.00  0.430          H  
ATOM   9521 1HD1 LEU A 597     -20.539  28.346  56.765  1.00  0.430          H  
ATOM   9522 2HD1 LEU A 597     -20.038  28.961  58.342  1.00  0.430          H  
ATOM   9523 3HD1 LEU A 597     -19.010  27.829  57.452  1.00  0.430          H  
ATOM   9524 1HD2 LEU A 597     -21.164  26.000  56.445  1.00  0.430          H  
ATOM   9525 2HD2 LEU A 597     -19.635  25.493  57.145  1.00  0.430          H  
ATOM   9526 3HD2 LEU A 597     -21.156  24.872  57.778  1.00  0.430          H  
ATOM   9527  N   LYS A 598     -19.505  25.692  62.696  1.00  0.280          N  
ATOM   9528  CA  LYS A 598     -18.641  25.112  63.727  1.00  0.290          C  
ATOM   9529  C   LYS A 598     -19.289  23.883  64.387  1.00  0.270          C  
ATOM   9530  O   LYS A 598     -18.608  22.871  64.653  1.00  0.270          O  
ATOM   9531  CB  LYS A 598     -18.305  26.179  64.769  1.00  0.400          C  
ATOM   9532  CG  LYS A 598     -17.356  27.265  64.251  1.00  0.400          C  
ATOM   9533  CD  LYS A 598     -17.117  28.370  65.281  1.00  0.400          C  
ATOM   9534  CE  LYS A 598     -16.184  29.445  64.721  1.00  0.400          C  
ATOM   9535  NZ  LYS A 598     -16.009  30.590  65.664  1.00  0.400          N  
ATOM   9536  H   LYS A 598     -19.817  26.670  62.779  1.00  0.340          H  
ATOM   9537  HA  LYS A 598     -17.717  24.784  63.251  1.00  0.350          H  
ATOM   9538 1HB  LYS A 598     -19.226  26.663  65.093  1.00  0.480          H  
ATOM   9539 2HB  LYS A 598     -17.857  25.709  65.644  1.00  0.480          H  
ATOM   9540 1HG  LYS A 598     -16.402  26.809  63.993  1.00  0.480          H  
ATOM   9541 2HG  LYS A 598     -17.778  27.706  63.349  1.00  0.480          H  
ATOM   9542 1HD  LYS A 598     -18.071  28.831  65.543  1.00  0.480          H  
ATOM   9543 2HD  LYS A 598     -16.675  27.945  66.182  1.00  0.480          H  
ATOM   9544 1HE  LYS A 598     -15.211  28.997  64.529  1.00  0.480          H  
ATOM   9545 2HE  LYS A 598     -16.595  29.821  63.783  1.00  0.480          H  
ATOM   9546 1HZ  LYS A 598     -15.386  31.272  65.253  1.00  0.480          H  
ATOM   9547 2HZ  LYS A 598     -16.912  31.019  65.828  1.00  0.480          H  
ATOM   9548 3HZ  LYS A 598     -15.622  30.263  66.538  1.00  0.480          H  
ATOM   9549  N   ASP A 599     -20.605  23.966  64.647  1.00  0.260          N  
ATOM   9550  CA  ASP A 599     -21.335  22.862  65.257  1.00  0.250          C  
ATOM   9551  C   ASP A 599     -21.479  21.701  64.286  1.00  0.220          C  
ATOM   9552  O   ASP A 599     -21.370  20.538  64.691  1.00  0.240          O  
ATOM   9553  CB  ASP A 599     -22.738  23.284  65.705  1.00  0.350          C  
ATOM   9554  CG  ASP A 599     -22.809  24.198  66.941  1.00  0.350          C  
ATOM   9555  OD1 ASP A 599     -21.832  24.371  67.648  1.00  0.350          O  
ATOM   9556  OD2 ASP A 599     -23.886  24.693  67.181  1.00  0.350          O  
ATOM   9557  H   ASP A 599     -21.086  24.855  64.460  1.00  0.310          H  
ATOM   9558  HA  ASP A 599     -20.778  22.523  66.128  1.00  0.300          H  
ATOM   9559 1HB  ASP A 599     -23.215  23.815  64.874  1.00  0.420          H  
ATOM   9560 2HB  ASP A 599     -23.334  22.395  65.900  1.00  0.420          H  
ATOM   9561  N   MET A 600     -21.723  22.015  63.008  1.00  0.210          N  
ATOM   9562  CA  MET A 600     -21.895  21.020  61.952  1.00  0.210          C  
ATOM   9563  C   MET A 600     -20.633  20.182  61.858  1.00  0.230          C  
ATOM   9564  O   MET A 600     -20.677  18.952  61.858  1.00  0.240          O  
ATOM   9565  CB  MET A 600     -22.169  21.733  60.627  1.00  0.290          C  
ATOM   9566  CG  MET A 600     -22.417  20.854  59.403  1.00  0.290          C  
ATOM   9567  SD  MET A 600     -20.911  20.211  58.613  1.00  0.290          S  
ATOM   9568  CE  MET A 600     -20.141  21.670  57.955  1.00  0.290          C  
ATOM   9569  H   MET A 600     -21.851  23.000  62.766  1.00  0.250          H  
ATOM   9570  HA  MET A 600     -22.731  20.365  62.205  1.00  0.250          H  
ATOM   9571 1HB  MET A 600     -23.066  22.346  60.749  1.00  0.350          H  
ATOM   9572 2HB  MET A 600     -21.369  22.411  60.420  1.00  0.350          H  
ATOM   9573 1HG  MET A 600     -23.048  20.030  59.684  1.00  0.350          H  
ATOM   9574 2HG  MET A 600     -22.953  21.443  58.669  1.00  0.350          H  
ATOM   9575 1HE  MET A 600     -19.227  21.383  57.456  1.00  0.350          H  
ATOM   9576 2HE  MET A 600     -20.809  22.144  57.245  1.00  0.350          H  
ATOM   9577 3HE  MET A 600     -19.898  22.372  58.755  1.00  0.350          H  
ATOM   9578  N   PHE A 601     -19.488  20.860  61.800  1.00  0.260          N  
ATOM   9579  CA  PHE A 601     -18.244  20.138  61.775  1.00  0.310          C  
ATOM   9580  C   PHE A 601     -18.072  19.275  62.992  1.00  0.310          C  
ATOM   9581  O   PHE A 601     -17.750  18.089  62.868  1.00  0.350          O  
ATOM   9582  CB  PHE A 601     -17.049  21.018  61.602  1.00  0.410          C  
ATOM   9583  CG  PHE A 601     -15.843  20.222  61.920  1.00  0.410          C  
ATOM   9584  CD1 PHE A 601     -15.483  19.088  61.168  1.00  0.410          C  
ATOM   9585  CD2 PHE A 601     -15.075  20.579  62.995  1.00  0.410          C  
ATOM   9586  CE1 PHE A 601     -14.389  18.342  61.526  1.00  0.410          C  
ATOM   9587  CE2 PHE A 601     -13.988  19.856  63.333  1.00  0.410          C  
ATOM   9588  CZ  PHE A 601     -13.653  18.737  62.610  1.00  0.410          C  
ATOM   9589  H   PHE A 601     -19.487  21.885  61.768  1.00  0.310          H  
ATOM   9590  HA  PHE A 601     -18.277  19.485  60.908  1.00  0.370          H  
ATOM   9591 1HB  PHE A 601     -17.009  21.367  60.593  1.00  0.500          H  
ATOM   9592 2HB  PHE A 601     -17.100  21.880  62.267  1.00  0.500          H  
ATOM   9593  HD1 PHE A 601     -16.093  18.784  60.314  1.00  0.500          H  
ATOM   9594  HD2 PHE A 601     -15.351  21.448  63.577  1.00  0.500          H  
ATOM   9595  HE1 PHE A 601     -14.107  17.460  60.968  1.00  0.500          H  
ATOM   9596  HE2 PHE A 601     -13.381  20.141  64.201  1.00  0.500          H  
ATOM   9597  HZ  PHE A 601     -12.794  18.177  62.931  1.00  0.500          H  
ATOM   9598  N   THR A 602     -18.272  19.840  64.176  1.00  0.300          N  
ATOM   9599  CA  THR A 602     -18.103  19.082  65.393  1.00  0.330          C  
ATOM   9600  C   THR A 602     -18.944  17.804  65.353  1.00  0.320          C  
ATOM   9601  O   THR A 602     -18.459  16.727  65.723  1.00  0.330          O  
ATOM   9602  CB  THR A 602     -18.507  19.930  66.619  1.00  0.450          C  
ATOM   9603  OG1 THR A 602     -17.690  21.124  66.681  1.00  0.450          O  
ATOM   9604  CG2 THR A 602     -18.308  19.117  67.897  1.00  0.450          C  
ATOM   9605  H   THR A 602     -18.529  20.829  64.245  1.00  0.360          H  
ATOM   9606  HA  THR A 602     -17.048  18.801  65.484  1.00  0.400          H  
ATOM   9607  HB  THR A 602     -19.554  20.220  66.534  1.00  0.540          H  
ATOM   9608  HG1 THR A 602     -17.953  21.741  65.958  1.00  0.540          H  
ATOM   9609 1HG2 THR A 602     -18.593  19.721  68.755  1.00  0.540          H  
ATOM   9610 2HG2 THR A 602     -18.925  18.220  67.872  1.00  0.540          H  
ATOM   9611 3HG2 THR A 602     -17.259  18.832  67.982  1.00  0.540          H  
ATOM   9612  N   GLN A 603     -20.219  17.909  64.942  1.00  0.300          N  
ATOM   9613  CA  GLN A 603     -21.059  16.725  64.883  1.00  0.310          C  
ATOM   9614  C   GLN A 603     -20.465  15.683  63.941  1.00  0.280          C  
ATOM   9615  O   GLN A 603     -20.419  14.500  64.280  1.00  0.320          O  
ATOM   9616  CB  GLN A 603     -22.491  17.058  64.453  1.00  0.430          C  
ATOM   9617  CG  GLN A 603     -23.420  15.829  64.458  1.00  0.430          C  
ATOM   9618  CD  GLN A 603     -24.861  16.122  64.065  1.00  0.430          C  
ATOM   9619  OE1 GLN A 603     -25.228  17.211  63.570  1.00  0.430          O  
ATOM   9620  NE2 GLN A 603     -25.706  15.135  64.293  1.00  0.430          N  
ATOM   9621  H   GLN A 603     -20.597  18.829  64.693  1.00  0.360          H  
ATOM   9622  HA  GLN A 603     -21.099  16.287  65.878  1.00  0.370          H  
ATOM   9623 1HB  GLN A 603     -22.904  17.812  65.123  1.00  0.520          H  
ATOM   9624 2HB  GLN A 603     -22.477  17.489  63.447  1.00  0.520          H  
ATOM   9625 1HG  GLN A 603     -23.036  15.086  63.757  1.00  0.520          H  
ATOM   9626 2HG  GLN A 603     -23.428  15.406  65.462  1.00  0.520          H  
ATOM   9627 1HE2 GLN A 603     -26.683  15.226  64.061  1.00  0.520          H  
ATOM   9628 2HE2 GLN A 603     -25.376  14.268  64.680  1.00  0.520          H  
ATOM   9629  N   ALA A 604     -20.004  16.111  62.759  1.00  0.240          N  
ATOM   9630  CA  ALA A 604     -19.397  15.177  61.821  1.00  0.230          C  
ATOM   9631  C   ALA A 604     -18.139  14.518  62.369  1.00  0.220          C  
ATOM   9632  O   ALA A 604     -17.942  13.309  62.206  1.00  0.230          O  
ATOM   9633  CB  ALA A 604     -19.009  15.889  60.570  1.00  0.330          C  
ATOM   9634  H   ALA A 604     -20.111  17.102  62.500  1.00  0.290          H  
ATOM   9635  HA  ALA A 604     -20.129  14.403  61.599  1.00  0.280          H  
ATOM   9636 1HB  ALA A 604     -18.583  15.167  59.904  1.00  0.390          H  
ATOM   9637 2HB  ALA A 604     -19.872  16.352  60.136  1.00  0.390          H  
ATOM   9638 3HB  ALA A 604     -18.271  16.655  60.802  1.00  0.390          H  
ATOM   9639  N   GLU A 605     -17.286  15.303  63.042  1.00  0.230          N  
ATOM   9640  CA  GLU A 605     -16.038  14.777  63.580  1.00  0.250          C  
ATOM   9641  C   GLU A 605     -16.353  13.662  64.548  1.00  0.250          C  
ATOM   9642  O   GLU A 605     -15.737  12.589  64.509  1.00  0.260          O  
ATOM   9643  CB  GLU A 605     -15.242  15.860  64.327  1.00  0.340          C  
ATOM   9644  CG  GLU A 605     -13.845  15.406  64.806  1.00  0.340          C  
ATOM   9645  CD  GLU A 605     -13.041  16.447  65.550  1.00  0.340          C  
ATOM   9646  OE1 GLU A 605     -13.568  17.482  65.864  1.00  0.340          O  
ATOM   9647  OE2 GLU A 605     -11.882  16.193  65.792  1.00  0.340          O  
ATOM   9648  H   GLU A 605     -17.498  16.300  63.132  1.00  0.280          H  
ATOM   9649  HA  GLU A 605     -15.438  14.380  62.762  1.00  0.300          H  
ATOM   9650 1HB  GLU A 605     -15.141  16.715  63.699  1.00  0.410          H  
ATOM   9651 2HB  GLU A 605     -15.805  16.179  65.205  1.00  0.410          H  
ATOM   9652 1HG  GLU A 605     -13.941  14.521  65.434  1.00  0.410          H  
ATOM   9653 2HG  GLU A 605     -13.290  15.136  63.938  1.00  0.410          H  
ATOM   9654  N   LYS A 606     -17.328  13.922  65.425  1.00  0.260          N  
ATOM   9655  CA  LYS A 606     -17.733  12.943  66.406  1.00  0.290          C  
ATOM   9656  C   LYS A 606     -18.347  11.728  65.745  1.00  0.280          C  
ATOM   9657  O   LYS A 606     -17.993  10.599  66.084  1.00  0.290          O  
ATOM   9658  CB  LYS A 606     -18.710  13.555  67.408  1.00  0.390          C  
ATOM   9659  CG  LYS A 606     -18.067  14.546  68.376  1.00  0.390          C  
ATOM   9660  CD  LYS A 606     -19.092  15.147  69.330  1.00  0.390          C  
ATOM   9661  CE  LYS A 606     -18.434  16.098  70.328  1.00  0.390          C  
ATOM   9662  NZ  LYS A 606     -19.433  16.734  71.237  1.00  0.390          N  
ATOM   9663  H   LYS A 606     -17.771  14.847  65.407  1.00  0.310          H  
ATOM   9664  HA  LYS A 606     -16.848  12.618  66.948  1.00  0.350          H  
ATOM   9665 1HB  LYS A 606     -19.489  14.090  66.856  1.00  0.470          H  
ATOM   9666 2HB  LYS A 606     -19.194  12.766  67.979  1.00  0.470          H  
ATOM   9667 1HG  LYS A 606     -17.296  14.035  68.951  1.00  0.470          H  
ATOM   9668 2HG  LYS A 606     -17.594  15.349  67.806  1.00  0.470          H  
ATOM   9669 1HD  LYS A 606     -19.837  15.699  68.753  1.00  0.470          H  
ATOM   9670 2HD  LYS A 606     -19.596  14.350  69.875  1.00  0.470          H  
ATOM   9671 1HE  LYS A 606     -17.718  15.539  70.928  1.00  0.470          H  
ATOM   9672 2HE  LYS A 606     -17.906  16.874  69.784  1.00  0.470          H  
ATOM   9673 1HZ  LYS A 606     -18.957  17.351  71.880  1.00  0.470          H  
ATOM   9674 2HZ  LYS A 606     -20.097  17.264  70.691  1.00  0.470          H  
ATOM   9675 3HZ  LYS A 606     -19.921  16.019  71.759  1.00  0.470          H  
ATOM   9676  N   ALA A 607     -19.196  11.932  64.737  1.00  0.260          N  
ATOM   9677  CA  ALA A 607     -19.838  10.803  64.094  1.00  0.260          C  
ATOM   9678  C   ALA A 607     -18.801   9.834  63.553  1.00  0.230          C  
ATOM   9679  O   ALA A 607     -18.927   8.616  63.716  1.00  0.230          O  
ATOM   9680  CB  ALA A 607     -20.706  11.299  62.957  1.00  0.360          C  
ATOM   9681  H   ALA A 607     -19.467  12.884  64.472  1.00  0.310          H  
ATOM   9682  HA  ALA A 607     -20.455  10.291  64.832  1.00  0.310          H  
ATOM   9683 1HB  ALA A 607     -21.207  10.472  62.478  1.00  0.440          H  
ATOM   9684 2HB  ALA A 607     -21.431  11.995  63.338  1.00  0.440          H  
ATOM   9685 3HB  ALA A 607     -20.077  11.809  62.245  1.00  0.440          H  
ATOM   9686  N   ILE A 608     -17.730  10.363  62.978  1.00  0.200          N  
ATOM   9687  CA  ILE A 608     -16.704   9.488  62.440  1.00  0.190          C  
ATOM   9688  C   ILE A 608     -15.981   8.760  63.556  1.00  0.210          C  
ATOM   9689  O   ILE A 608     -15.726   7.556  63.458  1.00  0.220          O  
ATOM   9690  CB  ILE A 608     -15.708  10.231  61.577  1.00  0.270          C  
ATOM   9691  CG1 ILE A 608     -16.455  10.717  60.425  1.00  0.270          C  
ATOM   9692  CG2 ILE A 608     -14.567   9.256  61.127  1.00  0.270          C  
ATOM   9693  CD1 ILE A 608     -15.762  11.618  59.628  1.00  0.270          C  
ATOM   9694  H   ILE A 608     -17.683  11.385  62.855  1.00  0.240          H  
ATOM   9695  HA  ILE A 608     -17.191   8.742  61.810  1.00  0.230          H  
ATOM   9696  HB  ILE A 608     -15.303  11.090  62.121  1.00  0.320          H  
ATOM   9697 1HG1 ILE A 608     -16.742   9.903  59.866  1.00  0.320          H  
ATOM   9698 2HG1 ILE A 608     -17.345  11.224  60.778  1.00  0.320          H  
ATOM   9699 1HG2 ILE A 608     -13.862   9.748  60.485  1.00  0.320          H  
ATOM   9700 2HG2 ILE A 608     -14.030   8.884  61.994  1.00  0.320          H  
ATOM   9701 3HG2 ILE A 608     -15.007   8.412  60.588  1.00  0.320          H  
ATOM   9702 1HD1 ILE A 608     -16.373  11.945  58.829  1.00  0.320          H  
ATOM   9703 2HD1 ILE A 608     -15.493  12.458  60.258  1.00  0.320          H  
ATOM   9704 3HD1 ILE A 608     -14.898  11.161  59.211  1.00  0.320          H  
ATOM   9705  N   SER A 609     -15.610   9.486  64.619  1.00  0.230          N  
ATOM   9706  CA  SER A 609     -14.913   8.876  65.752  1.00  0.280          C  
ATOM   9707  C   SER A 609     -15.755   7.770  66.407  1.00  0.290          C  
ATOM   9708  O   SER A 609     -15.210   6.797  66.934  1.00  0.310          O  
ATOM   9709  CB  SER A 609     -14.549   9.926  66.790  1.00  0.370          C  
ATOM   9710  OG  SER A 609     -13.586  10.825  66.297  1.00  0.370          O  
ATOM   9711  H   SER A 609     -15.791  10.497  64.640  1.00  0.280          H  
ATOM   9712  HA  SER A 609     -13.991   8.429  65.382  1.00  0.340          H  
ATOM   9713 1HB  SER A 609     -15.449  10.473  67.071  1.00  0.450          H  
ATOM   9714 2HB  SER A 609     -14.172   9.438  67.685  1.00  0.450          H  
ATOM   9715  HG  SER A 609     -13.429  11.458  67.003  1.00  0.450          H  
ATOM   9716  N   GLN A 610     -17.088   7.873  66.290  1.00  0.290          N  
ATOM   9717  CA  GLN A 610     -18.059   6.908  66.811  1.00  0.310          C  
ATOM   9718  C   GLN A 610     -18.233   5.680  65.892  1.00  0.310          C  
ATOM   9719  O   GLN A 610     -19.033   4.777  66.192  1.00  0.370          O  
ATOM   9720  CB  GLN A 610     -19.434   7.576  66.981  1.00  0.430          C  
ATOM   9721  CG  GLN A 610     -19.539   8.656  68.049  1.00  0.430          C  
ATOM   9722  CD  GLN A 610     -20.869   9.412  67.932  1.00  0.430          C  
ATOM   9723  OE1 GLN A 610     -21.612   9.210  66.950  1.00  0.430          O  
ATOM   9724  NE2 GLN A 610     -21.163  10.267  68.907  1.00  0.430          N  
ATOM   9725  H   GLN A 610     -17.462   8.748  65.903  1.00  0.350          H  
ATOM   9726  HA  GLN A 610     -17.707   6.559  67.780  1.00  0.370          H  
ATOM   9727 1HB  GLN A 610     -19.716   8.030  66.037  1.00  0.510          H  
ATOM   9728 2HB  GLN A 610     -20.178   6.819  67.205  1.00  0.510          H  
ATOM   9729 1HG  GLN A 610     -19.512   8.174  69.024  1.00  0.510          H  
ATOM   9730 2HG  GLN A 610     -18.720   9.351  67.968  1.00  0.510          H  
ATOM   9731 1HE2 GLN A 610     -22.016  10.790  68.876  1.00  0.510          H  
ATOM   9732 2HE2 GLN A 610     -20.530  10.393  69.674  1.00  0.510          H  
ATOM   9733  N   GLY A 611     -17.523   5.649  64.758  1.00  0.260          N  
ATOM   9734  CA  GLY A 611     -17.604   4.536  63.826  1.00  0.260          C  
ATOM   9735  C   GLY A 611     -18.633   4.673  62.705  1.00  0.240          C  
ATOM   9736  O   GLY A 611     -18.966   3.671  62.068  1.00  0.270          O  
ATOM   9737  H   GLY A 611     -16.882   6.413  64.528  1.00  0.310          H  
ATOM   9738 1HA  GLY A 611     -16.620   4.406  63.377  1.00  0.310          H  
ATOM   9739 2HA  GLY A 611     -17.803   3.623  64.384  1.00  0.310          H  
ATOM   9740  N   VAL A 612     -19.157   5.877  62.465  1.00  0.200          N  
ATOM   9741  CA  VAL A 612     -20.134   6.076  61.404  1.00  0.200          C  
ATOM   9742  C   VAL A 612     -19.426   6.008  60.057  1.00  0.180          C  
ATOM   9743  O   VAL A 612     -18.372   6.613  59.896  1.00  0.170          O  
ATOM   9744  CB  VAL A 612     -20.826   7.442  61.600  1.00  0.280          C  
ATOM   9745  CG1 VAL A 612     -21.751   7.752  60.493  1.00  0.280          C  
ATOM   9746  CG2 VAL A 612     -21.598   7.421  62.923  1.00  0.280          C  
ATOM   9747  H   VAL A 612     -18.872   6.710  62.990  1.00  0.240          H  
ATOM   9748  HA  VAL A 612     -20.879   5.288  61.452  1.00  0.240          H  
ATOM   9749  HB  VAL A 612     -20.076   8.212  61.609  1.00  0.340          H  
ATOM   9750 1HG1 VAL A 612     -22.214   8.708  60.664  1.00  0.340          H  
ATOM   9751 2HG1 VAL A 612     -21.219   7.785  59.553  1.00  0.340          H  
ATOM   9752 3HG1 VAL A 612     -22.502   6.993  60.462  1.00  0.340          H  
ATOM   9753 1HG2 VAL A 612     -22.064   8.378  63.088  1.00  0.340          H  
ATOM   9754 2HG2 VAL A 612     -22.354   6.660  62.885  1.00  0.340          H  
ATOM   9755 3HG2 VAL A 612     -20.923   7.211  63.750  1.00  0.340          H  
ATOM   9756  N   SER A 613     -19.970   5.225  59.111  1.00  0.210          N  
ATOM   9757  CA  SER A 613     -19.390   5.088  57.776  1.00  0.230          C  
ATOM   9758  C   SER A 613     -20.036   6.055  56.774  1.00  0.220          C  
ATOM   9759  O   SER A 613     -19.460   6.364  55.718  1.00  0.240          O  
ATOM   9760  CB  SER A 613     -19.503   3.652  57.277  1.00  0.310          C  
ATOM   9761  OG  SER A 613     -20.844   3.228  57.092  1.00  0.310          O  
ATOM   9762  H   SER A 613     -20.848   4.751  59.293  1.00  0.250          H  
ATOM   9763  HA  SER A 613     -18.327   5.321  57.842  1.00  0.280          H  
ATOM   9764 1HB  SER A 613     -18.968   3.569  56.333  1.00  0.380          H  
ATOM   9765 2HB  SER A 613     -19.009   2.988  57.986  1.00  0.380          H  
ATOM   9766  HG  SER A 613     -20.760   2.412  56.587  1.00  0.380          H  
ATOM   9767  N   LEU A 614     -21.236   6.541  57.090  1.00  0.210          N  
ATOM   9768  CA  LEU A 614     -21.889   7.443  56.161  1.00  0.200          C  
ATOM   9769  C   LEU A 614     -22.476   8.663  56.881  1.00  0.190          C  
ATOM   9770  O   LEU A 614     -23.288   8.535  57.807  1.00  0.210          O  
ATOM   9771  CB  LEU A 614     -22.980   6.650  55.416  1.00  0.280          C  
ATOM   9772  CG  LEU A 614     -23.759   7.353  54.294  1.00  0.280          C  
ATOM   9773  CD1 LEU A 614     -22.764   7.647  53.184  1.00  0.280          C  
ATOM   9774  CD2 LEU A 614     -24.899   6.434  53.786  1.00  0.280          C  
ATOM   9775  H   LEU A 614     -21.717   6.205  57.926  1.00  0.250          H  
ATOM   9776  HA  LEU A 614     -21.142   7.804  55.462  1.00  0.240          H  
ATOM   9777 1HB  LEU A 614     -22.511   5.769  54.983  1.00  0.340          H  
ATOM   9778 2HB  LEU A 614     -23.694   6.313  56.146  1.00  0.340          H  
ATOM   9779  HG  LEU A 614     -24.185   8.297  54.644  1.00  0.340          H  
ATOM   9780 1HD1 LEU A 614     -23.228   8.105  52.373  1.00  0.340          H  
ATOM   9781 2HD1 LEU A 614     -21.995   8.293  53.538  1.00  0.340          H  
ATOM   9782 3HD1 LEU A 614     -22.330   6.713  52.851  1.00  0.340          H  
ATOM   9783 1HD2 LEU A 614     -25.433   6.925  52.971  1.00  0.340          H  
ATOM   9784 2HD2 LEU A 614     -24.480   5.493  53.422  1.00  0.340          H  
ATOM   9785 3HD2 LEU A 614     -25.594   6.229  54.600  1.00  0.340          H  
ATOM   9786  N   LEU A 615     -22.074   9.848  56.439  1.00  0.180          N  
ATOM   9787  CA  LEU A 615     -22.555  11.084  57.039  1.00  0.170          C  
ATOM   9788  C   LEU A 615     -23.607  11.720  56.160  1.00  0.160          C  
ATOM   9789  O   LEU A 615     -23.365  11.948  54.969  1.00  0.170          O  
ATOM   9790  CB  LEU A 615     -21.416  12.089  57.216  1.00  0.240          C  
ATOM   9791  CG  LEU A 615     -20.199  11.679  58.060  1.00  0.240          C  
ATOM   9792  CD1 LEU A 615     -19.263  12.860  58.098  1.00  0.240          C  
ATOM   9793  CD2 LEU A 615     -20.597  11.255  59.462  1.00  0.240          C  
ATOM   9794  H   LEU A 615     -21.419   9.897  55.651  1.00  0.220          H  
ATOM   9795  HA  LEU A 615     -23.016  10.866  58.001  1.00  0.200          H  
ATOM   9796 1HB  LEU A 615     -21.038  12.338  56.220  1.00  0.290          H  
ATOM   9797 2HB  LEU A 615     -21.825  12.969  57.634  1.00  0.290          H  
ATOM   9798  HG  LEU A 615     -19.694  10.848  57.583  1.00  0.290          H  
ATOM   9799 1HD1 LEU A 615     -18.400  12.616  58.670  1.00  0.290          H  
ATOM   9800 2HD1 LEU A 615     -18.972  13.123  57.085  1.00  0.290          H  
ATOM   9801 3HD1 LEU A 615     -19.764  13.696  58.557  1.00  0.290          H  
ATOM   9802 1HD2 LEU A 615     -19.701  10.974  60.016  1.00  0.290          H  
ATOM   9803 2HD2 LEU A 615     -21.099  12.065  59.975  1.00  0.290          H  
ATOM   9804 3HD2 LEU A 615     -21.256  10.406  59.407  1.00  0.290          H  
ATOM   9805  N   ILE A 616     -24.767  12.019  56.735  1.00  0.160          N  
ATOM   9806  CA  ILE A 616     -25.832  12.593  55.936  1.00  0.160          C  
ATOM   9807  C   ILE A 616     -26.160  14.030  56.336  1.00  0.140          C  
ATOM   9808  O   ILE A 616     -26.710  14.275  57.404  1.00  0.220          O  
ATOM   9809  CB  ILE A 616     -27.093  11.708  56.082  1.00  0.220          C  
ATOM   9810  CG1 ILE A 616     -26.760  10.224  55.640  1.00  0.220          C  
ATOM   9811  CG2 ILE A 616     -28.223  12.308  55.236  1.00  0.220          C  
ATOM   9812  CD1 ILE A 616     -27.826   9.194  55.981  1.00  0.220          C  
ATOM   9813  H   ILE A 616     -24.914  11.809  57.731  1.00  0.190          H  
ATOM   9814  HA  ILE A 616     -25.522  12.611  54.899  1.00  0.190          H  
ATOM   9815  HB  ILE A 616     -27.396  11.671  57.117  1.00  0.270          H  
ATOM   9816 1HG1 ILE A 616     -26.607  10.199  54.581  1.00  0.270          H  
ATOM   9817 2HG1 ILE A 616     -25.842   9.907  56.132  1.00  0.270          H  
ATOM   9818 1HG2 ILE A 616     -29.120  11.708  55.328  1.00  0.270          H  
ATOM   9819 2HG2 ILE A 616     -28.458  13.323  55.561  1.00  0.270          H  
ATOM   9820 3HG2 ILE A 616     -27.918  12.336  54.194  1.00  0.270          H  
ATOM   9821 1HD1 ILE A 616     -27.495   8.210  55.644  1.00  0.270          H  
ATOM   9822 2HD1 ILE A 616     -27.977   9.175  57.065  1.00  0.270          H  
ATOM   9823 3HD1 ILE A 616     -28.763   9.440  55.490  1.00  0.270          H  
ATOM   9824  N   LEU A 617     -25.886  14.980  55.456  1.00  0.120          N  
ATOM   9825  CA  LEU A 617     -26.156  16.390  55.736  1.00  0.130          C  
ATOM   9826  C   LEU A 617     -27.606  16.658  55.391  1.00  0.150          C  
ATOM   9827  O   LEU A 617     -28.010  16.413  54.259  1.00  0.220          O  
ATOM   9828  CB  LEU A 617     -25.234  17.291  54.881  1.00  0.180          C  
ATOM   9829  CG  LEU A 617     -23.698  17.267  55.182  1.00  0.180          C  
ATOM   9830  CD1 LEU A 617     -22.972  17.995  54.075  1.00  0.180          C  
ATOM   9831  CD2 LEU A 617     -23.405  17.989  56.504  1.00  0.180          C  
ATOM   9832  H   LEU A 617     -25.485  14.705  54.556  1.00  0.140          H  
ATOM   9833  HA  LEU A 617     -26.013  16.591  56.796  1.00  0.160          H  
ATOM   9834 1HB  LEU A 617     -25.352  16.987  53.844  1.00  0.210          H  
ATOM   9835 2HB  LEU A 617     -25.582  18.309  54.965  1.00  0.210          H  
ATOM   9836  HG  LEU A 617     -23.348  16.232  55.232  1.00  0.210          H  
ATOM   9837 1HD1 LEU A 617     -21.903  17.985  54.274  1.00  0.210          H  
ATOM   9838 2HD1 LEU A 617     -23.176  17.484  53.142  1.00  0.210          H  
ATOM   9839 3HD1 LEU A 617     -23.318  19.025  54.013  1.00  0.210          H  
ATOM   9840 1HD2 LEU A 617     -22.350  17.992  56.710  1.00  0.210          H  
ATOM   9841 2HD2 LEU A 617     -23.731  19.005  56.435  1.00  0.210          H  
ATOM   9842 3HD2 LEU A 617     -23.916  17.502  57.307  1.00  0.210          H  
ATOM   9843  N   SER A 618     -28.390  17.194  56.327  1.00  0.120          N  
ATOM   9844  CA  SER A 618     -29.819  17.395  56.053  1.00  0.140          C  
ATOM   9845  C   SER A 618     -30.482  18.655  56.587  1.00  0.140          C  
ATOM   9846  O   SER A 618     -30.398  18.975  57.782  1.00  0.220          O  
ATOM   9847  CB  SER A 618     -30.580  16.224  56.601  1.00  0.190          C  
ATOM   9848  OG  SER A 618     -31.947  16.449  56.508  1.00  0.190          O  
ATOM   9849  H   SER A 618     -28.009  17.364  57.265  1.00  0.140          H  
ATOM   9850  HA  SER A 618     -29.942  17.405  54.972  1.00  0.170          H  
ATOM   9851 1HB  SER A 618     -30.317  15.326  56.039  1.00  0.230          H  
ATOM   9852 2HB  SER A 618     -30.300  16.054  57.641  1.00  0.230          H  
ATOM   9853  HG  SER A 618     -32.344  15.590  56.692  1.00  0.230          H  
ATOM   9854  N   ASP A 619     -31.199  19.347  55.686  1.00  0.130          N  
ATOM   9855  CA  ASP A 619     -31.948  20.567  56.030  1.00  0.170          C  
ATOM   9856  C   ASP A 619     -33.434  20.291  56.338  1.00  0.330          C  
ATOM   9857  O   ASP A 619     -34.228  21.238  56.433  1.00  0.580          O  
ATOM   9858  CB  ASP A 619     -31.876  21.621  54.907  1.00  0.220          C  
ATOM   9859  CG  ASP A 619     -32.586  21.220  53.582  1.00  0.220          C  
ATOM   9860  OD1 ASP A 619     -33.257  20.218  53.560  1.00  0.220          O  
ATOM   9861  OD2 ASP A 619     -32.392  21.902  52.582  1.00  0.220          O  
ATOM   9862  H   ASP A 619     -31.191  19.011  54.709  1.00  0.160          H  
ATOM   9863  HA  ASP A 619     -31.495  20.998  56.921  1.00  0.200          H  
ATOM   9864 1HB  ASP A 619     -32.325  22.546  55.263  1.00  0.270          H  
ATOM   9865 2HB  ASP A 619     -30.830  21.837  54.685  1.00  0.270          H  
ATOM   9866  N   LYS A 620     -33.796  19.014  56.546  1.00  0.320          N  
ATOM   9867  CA  LYS A 620     -35.183  18.572  56.766  1.00  0.670          C  
ATOM   9868  C   LYS A 620     -35.992  19.210  57.891  1.00  0.560          C  
ATOM   9869  O   LYS A 620     -37.202  19.051  57.909  1.00  1.310          O  
ATOM   9870  CB  LYS A 620     -35.253  17.054  56.955  1.00  0.800          C  
ATOM   9871  CG  LYS A 620     -35.028  16.238  55.687  1.00  0.800          C  
ATOM   9872  CD  LYS A 620     -35.082  14.736  55.978  1.00  0.800          C  
ATOM   9873  CE  LYS A 620     -34.883  13.926  54.717  1.00  0.800          C  
ATOM   9874  NZ  LYS A 620     -34.902  12.454  54.972  1.00  0.800          N  
ATOM   9875  H   LYS A 620     -33.070  18.297  56.478  1.00  0.380          H  
ATOM   9876  HA  LYS A 620     -35.721  18.795  55.844  1.00  0.800          H  
ATOM   9877 1HB  LYS A 620     -34.503  16.751  57.685  1.00  0.960          H  
ATOM   9878 2HB  LYS A 620     -36.228  16.784  57.359  1.00  0.960          H  
ATOM   9879 1HG  LYS A 620     -35.814  16.482  54.973  1.00  0.960          H  
ATOM   9880 2HG  LYS A 620     -34.077  16.497  55.231  1.00  0.960          H  
ATOM   9881 1HD  LYS A 620     -34.302  14.472  56.692  1.00  0.960          H  
ATOM   9882 2HD  LYS A 620     -36.050  14.484  56.412  1.00  0.960          H  
ATOM   9883 1HE  LYS A 620     -35.675  14.171  54.019  1.00  0.960          H  
ATOM   9884 2HE  LYS A 620     -33.924  14.192  54.272  1.00  0.960          H  
ATOM   9885 1HZ  LYS A 620     -34.765  11.948  54.088  1.00  0.960          H  
ATOM   9886 2HZ  LYS A 620     -34.149  12.216  55.605  1.00  0.960          H  
ATOM   9887 3HZ  LYS A 620     -35.782  12.182  55.374  1.00  0.960          H  
ATOM   9888  N   LYS A 621     -35.369  19.859  58.854  1.00  0.490          N  
ATOM   9889  CA  LYS A 621     -36.117  20.485  59.947  1.00  0.620          C  
ATOM   9890  C   LYS A 621     -36.275  22.004  59.779  1.00  0.490          C  
ATOM   9891  O   LYS A 621     -36.652  22.689  60.731  1.00  0.550          O  
ATOM   9892  CB  LYS A 621     -35.509  20.148  61.311  1.00  0.820          C  
ATOM   9893  CG  LYS A 621     -35.591  18.671  61.692  1.00  0.820          C  
ATOM   9894  CD  LYS A 621     -35.114  18.426  63.145  1.00  0.820          C  
ATOM   9895  CE  LYS A 621     -33.572  18.455  63.301  1.00  0.820          C  
ATOM   9896  NZ  LYS A 621     -32.924  17.239  62.710  1.00  0.820          N  
ATOM   9897  H   LYS A 621     -34.364  19.950  58.800  1.00  0.590          H  
ATOM   9898  HA  LYS A 621     -37.125  20.070  59.943  1.00  0.740          H  
ATOM   9899 1HB  LYS A 621     -34.489  20.422  61.322  1.00  0.980          H  
ATOM   9900 2HB  LYS A 621     -36.011  20.725  62.087  1.00  0.980          H  
ATOM   9901 1HG  LYS A 621     -36.627  18.339  61.597  1.00  0.980          H  
ATOM   9902 2HG  LYS A 621     -34.985  18.091  61.001  1.00  0.980          H  
ATOM   9903 1HD  LYS A 621     -35.544  19.190  63.795  1.00  0.980          H  
ATOM   9904 2HD  LYS A 621     -35.476  17.454  63.478  1.00  0.980          H  
ATOM   9905 1HE  LYS A 621     -33.169  19.333  62.807  1.00  0.980          H  
ATOM   9906 2HE  LYS A 621     -33.317  18.504  64.360  1.00  0.980          H  
ATOM   9907 1HZ  LYS A 621     -31.901  17.306  62.830  1.00  0.980          H  
ATOM   9908 2HZ  LYS A 621     -33.256  16.412  63.170  1.00  0.980          H  
ATOM   9909 3HZ  LYS A 621     -33.121  17.180  61.732  1.00  0.980          H  
ATOM   9910  N   MET A 622     -35.965  22.541  58.585  1.00  0.420          N  
ATOM   9911  CA  MET A 622     -36.079  23.984  58.360  1.00  0.400          C  
ATOM   9912  C   MET A 622     -37.447  24.458  58.797  1.00  0.630          C  
ATOM   9913  O   MET A 622     -38.466  23.817  58.515  1.00  1.460          O  
ATOM   9914  CB  MET A 622     -35.869  24.347  56.880  1.00  0.570          C  
ATOM   9915  CG  MET A 622     -35.926  25.882  56.590  1.00  0.570          C  
ATOM   9916  SD  MET A 622     -35.616  26.339  54.855  1.00  0.570          S  
ATOM   9917  CE  MET A 622     -37.125  25.876  54.030  1.00  0.570          C  
ATOM   9918  H   MET A 622     -35.630  21.939  57.828  1.00  0.500          H  
ATOM   9919  HA  MET A 622     -35.337  24.502  58.969  1.00  0.480          H  
ATOM   9920 1HB  MET A 622     -34.900  23.972  56.547  1.00  0.680          H  
ATOM   9921 2HB  MET A 622     -36.631  23.855  56.284  1.00  0.680          H  
ATOM   9922 1HG  MET A 622     -36.909  26.271  56.860  1.00  0.680          H  
ATOM   9923 2HG  MET A 622     -35.196  26.388  57.213  1.00  0.680          H  
ATOM   9924 1HE  MET A 622     -37.041  26.109  52.973  1.00  0.680          H  
ATOM   9925 2HE  MET A 622     -37.295  24.814  54.150  1.00  0.680          H  
ATOM   9926 3HE  MET A 622     -37.954  26.426  54.446  1.00  0.680          H  
ATOM   9927  N   ASN A 623     -37.468  25.567  59.520  1.00  0.350          N  
ATOM   9928  CA  ASN A 623     -38.720  26.106  60.029  1.00  0.340          C  
ATOM   9929  C   ASN A 623     -38.531  27.567  60.318  1.00  0.320          C  
ATOM   9930  O   ASN A 623     -37.475  28.116  60.045  1.00  0.680          O  
ATOM   9931  CB  ASN A 623     -39.228  25.341  61.257  1.00  0.480          C  
ATOM   9932  CG  ASN A 623     -38.346  25.371  62.521  1.00  0.480          C  
ATOM   9933  OD1 ASN A 623     -37.911  26.428  63.030  1.00  0.480          O  
ATOM   9934  ND2 ASN A 623     -38.113  24.194  63.067  1.00  0.480          N  
ATOM   9935  H   ASN A 623     -36.586  26.070  59.673  1.00  0.420          H  
ATOM   9936  HA  ASN A 623     -39.477  26.028  59.249  1.00  0.410          H  
ATOM   9937 1HB  ASN A 623     -40.217  25.712  61.524  1.00  0.580          H  
ATOM   9938 2HB  ASN A 623     -39.357  24.294  60.976  1.00  0.580          H  
ATOM   9939 1HD2 ASN A 623     -37.584  24.124  63.916  1.00  0.580          H  
ATOM   9940 2HD2 ASN A 623     -38.483  23.361  62.641  1.00  0.580          H  
ATOM   9941  N   GLU A 624     -39.509  28.219  60.893  1.00  1.040          N  
ATOM   9942  CA  GLU A 624     -39.380  29.650  61.090  1.00  1.480          C  
ATOM   9943  C   GLU A 624     -38.190  30.109  61.958  1.00  1.160          C  
ATOM   9944  O   GLU A 624     -37.755  31.251  61.812  1.00  1.450          O  
ATOM   9945  CB  GLU A 624     -40.697  30.221  61.641  1.00  1.900          C  
ATOM   9946  CG  GLU A 624     -41.164  29.663  63.001  1.00  1.900          C  
ATOM   9947  CD  GLU A 624     -41.990  28.406  62.894  1.00  1.900          C  
ATOM   9948  OE1 GLU A 624     -41.895  27.740  61.883  1.00  1.900          O  
ATOM   9949  OE2 GLU A 624     -42.714  28.112  63.815  1.00  1.900          O  
ATOM   9950  H   GLU A 624     -40.382  27.750  61.152  1.00  1.250          H  
ATOM   9951  HA  GLU A 624     -39.227  30.092  60.106  1.00  1.780          H  
ATOM   9952 1HB  GLU A 624     -40.600  31.301  61.746  1.00  2.280          H  
ATOM   9953 2HB  GLU A 624     -41.495  30.041  60.923  1.00  2.280          H  
ATOM   9954 1HG  GLU A 624     -40.305  29.442  63.605  1.00  2.280          H  
ATOM   9955 2HG  GLU A 624     -41.742  30.429  63.516  1.00  2.280          H  
ATOM   9956  N   ARG A 625     -37.646  29.256  62.842  1.00  0.750          N  
ATOM   9957  CA  ARG A 625     -36.533  29.664  63.705  1.00  0.610          C  
ATOM   9958  C   ARG A 625     -35.190  29.076  63.276  1.00  0.660          C  
ATOM   9959  O   ARG A 625     -34.197  29.191  64.000  1.00  0.600          O  
ATOM   9960  CB  ARG A 625     -36.798  29.251  65.145  1.00  0.910          C  
ATOM   9961  CG  ARG A 625     -37.937  29.988  65.830  1.00  0.910          C  
ATOM   9962  CD  ARG A 625     -38.296  29.363  67.137  1.00  0.910          C  
ATOM   9963  NE  ARG A 625     -39.335  30.120  67.842  1.00  0.910          N  
ATOM   9964  CZ  ARG A 625     -40.669  30.057  67.597  1.00  0.910          C  
ATOM   9965  NH1 ARG A 625     -41.153  29.260  66.663  1.00  0.910          N  
ATOM   9966  NH2 ARG A 625     -41.497  30.807  68.307  1.00  0.910          N  
ATOM   9967  H   ARG A 625     -38.003  28.302  62.926  1.00  0.900          H  
ATOM   9968  HA  ARG A 625     -36.456  30.750  63.669  1.00  0.730          H  
ATOM   9969 1HB  ARG A 625     -37.028  28.186  65.170  1.00  1.090          H  
ATOM   9970 2HB  ARG A 625     -35.899  29.405  65.740  1.00  1.090          H  
ATOM   9971 1HG  ARG A 625     -37.634  31.017  66.018  1.00  1.090          H  
ATOM   9972 2HG  ARG A 625     -38.803  29.989  65.190  1.00  1.090          H  
ATOM   9973 1HD  ARG A 625     -38.652  28.346  66.978  1.00  1.090          H  
ATOM   9974 2HD  ARG A 625     -37.410  29.336  67.771  1.00  1.090          H  
ATOM   9975  HE  ARG A 625     -39.027  30.750  68.573  1.00  1.090          H  
ATOM   9976 1HH1 ARG A 625     -40.539  28.680  66.112  1.00  1.090          H  
ATOM   9977 2HH1 ARG A 625     -42.152  29.223  66.484  1.00  1.090          H  
ATOM   9978 1HH2 ARG A 625     -41.135  31.421  69.025  1.00  1.090          H  
ATOM   9979 2HH2 ARG A 625     -42.491  30.769  68.132  1.00  1.090          H  
ATOM   9980  N   LEU A 626     -35.172  28.422  62.121  1.00  1.060          N  
ATOM   9981  CA  LEU A 626     -33.968  27.783  61.622  1.00  1.240          C  
ATOM   9982  C   LEU A 626     -33.722  28.011  60.154  1.00  1.130          C  
ATOM   9983  O   LEU A 626     -34.527  27.592  59.309  1.00  1.860          O  
ATOM   9984  CB  LEU A 626     -34.039  26.270  61.805  1.00  1.660          C  
ATOM   9985  CG  LEU A 626     -34.047  25.696  63.212  1.00  1.660          C  
ATOM   9986  CD1 LEU A 626     -34.326  24.203  63.108  1.00  1.660          C  
ATOM   9987  CD2 LEU A 626     -32.690  25.946  63.891  1.00  1.660          C  
ATOM   9988  H   LEU A 626     -36.025  28.395  61.557  1.00  1.270          H  
ATOM   9989  HA  LEU A 626     -33.119  28.191  62.157  1.00  1.490          H  
ATOM   9990 1HB  LEU A 626     -34.949  25.919  61.320  1.00  2.000          H  
ATOM   9991 2HB  LEU A 626     -33.223  25.867  61.285  1.00  2.000          H  
ATOM   9992  HG  LEU A 626     -34.848  26.155  63.793  1.00  2.000          H  
ATOM   9993 1HD1 LEU A 626     -34.353  23.768  64.103  1.00  2.000          H  
ATOM   9994 2HD1 LEU A 626     -35.287  24.038  62.615  1.00  2.000          H  
ATOM   9995 3HD1 LEU A 626     -33.547  23.731  62.536  1.00  2.000          H  
ATOM   9996 1HD2 LEU A 626     -32.700  25.519  64.891  1.00  2.000          H  
ATOM   9997 2HD2 LEU A 626     -31.895  25.482  63.307  1.00  2.000          H  
ATOM   9998 3HD2 LEU A 626     -32.507  27.013  63.969  1.00  2.000          H  
ATOM   9999  N   THR A 627     -32.556  28.569  59.864  1.00  0.550          N  
ATOM  10000  CA  THR A 627     -32.105  28.879  58.522  1.00  0.330          C  
ATOM  10001  C   THR A 627     -31.073  27.821  58.165  1.00  0.220          C  
ATOM  10002  O   THR A 627     -30.345  27.385  59.047  1.00  0.300          O  
ATOM  10003  CB  THR A 627     -31.456  30.278  58.464  1.00  0.550          C  
ATOM  10004  OG1 THR A 627     -32.420  31.250  58.848  1.00  0.550          O  
ATOM  10005  CG2 THR A 627     -30.952  30.604  57.040  1.00  0.550          C  
ATOM  10006  H   THR A 627     -31.944  28.823  60.645  1.00  0.660          H  
ATOM  10007  HA  THR A 627     -32.962  28.855  57.855  1.00  0.400          H  
ATOM  10008  HB  THR A 627     -30.620  30.310  59.161  1.00  0.660          H  
ATOM  10009  HG1 THR A 627     -32.017  32.117  58.799  1.00  0.660          H  
ATOM  10010 1HG2 THR A 627     -30.494  31.582  57.021  1.00  0.660          H  
ATOM  10011 2HG2 THR A 627     -30.209  29.876  56.729  1.00  0.660          H  
ATOM  10012 3HG2 THR A 627     -31.786  30.597  56.349  1.00  0.660          H  
ATOM  10013  N   PRO A 628     -31.098  27.226  56.969  1.00  0.230          N  
ATOM  10014  CA  PRO A 628     -30.110  26.265  56.531  1.00  0.240          C  
ATOM  10015  C   PRO A 628     -28.797  26.886  56.141  1.00  0.190          C  
ATOM  10016  O   PRO A 628     -28.750  28.015  55.656  1.00  0.180          O  
ATOM  10017  CB  PRO A 628     -30.789  25.632  55.311  1.00  0.360          C  
ATOM  10018  CG  PRO A 628     -31.695  26.713  54.783  1.00  0.360          C  
ATOM  10019  CD  PRO A 628     -32.185  27.456  56.012  1.00  0.360          C  
ATOM  10020  HA  PRO A 628     -29.918  25.539  57.309  1.00  0.290          H  
ATOM  10021 1HB  PRO A 628     -30.018  25.323  54.581  1.00  0.430          H  
ATOM  10022 2HB  PRO A 628     -31.328  24.729  55.605  1.00  0.430          H  
ATOM  10023 1HG  PRO A 628     -31.134  27.366  54.087  1.00  0.430          H  
ATOM  10024 2HG  PRO A 628     -32.515  26.273  54.204  1.00  0.430          H  
ATOM  10025 1HD  PRO A 628     -32.298  28.501  55.749  1.00  0.430          H  
ATOM  10026 2HD  PRO A 628     -33.111  27.021  56.386  1.00  0.430          H  
ATOM  10027  N   ILE A 629     -27.753  26.084  56.276  1.00  0.200          N  
ATOM  10028  CA  ILE A 629     -26.440  26.395  55.764  1.00  0.180          C  
ATOM  10029  C   ILE A 629     -26.579  26.029  54.299  1.00  0.150          C  
ATOM  10030  O   ILE A 629     -27.035  24.923  54.020  1.00  0.170          O  
ATOM  10031  CB  ILE A 629     -25.340  25.493  56.389  1.00  0.260          C  
ATOM  10032  CG1 ILE A 629     -25.260  25.700  57.926  1.00  0.260          C  
ATOM  10033  CG2 ILE A 629     -23.986  25.776  55.715  1.00  0.260          C  
ATOM  10034  CD1 ILE A 629     -24.398  24.682  58.677  1.00  0.260          C  
ATOM  10035  H   ILE A 629     -27.894  25.193  56.756  1.00  0.240          H  
ATOM  10036  HA  ILE A 629     -26.205  27.437  55.912  1.00  0.220          H  
ATOM  10037  HB  ILE A 629     -25.610  24.458  56.223  1.00  0.310          H  
ATOM  10038 1HG1 ILE A 629     -24.882  26.685  58.133  1.00  0.310          H  
ATOM  10039 2HG1 ILE A 629     -26.261  25.622  58.318  1.00  0.310          H  
ATOM  10040 1HG2 ILE A 629     -23.239  25.123  56.120  1.00  0.310          H  
ATOM  10041 2HG2 ILE A 629     -24.058  25.593  54.655  1.00  0.310          H  
ATOM  10042 3HG2 ILE A 629     -23.694  26.798  55.875  1.00  0.310          H  
ATOM  10043 1HD1 ILE A 629     -24.434  24.900  59.743  1.00  0.310          H  
ATOM  10044 2HD1 ILE A 629     -24.782  23.683  58.503  1.00  0.310          H  
ATOM  10045 3HD1 ILE A 629     -23.378  24.729  58.347  1.00  0.310          H  
ATOM  10046  N   PRO A 630     -26.251  26.889  53.329  1.00  0.130          N  
ATOM  10047  CA  PRO A 630     -26.392  26.534  51.934  1.00  0.130          C  
ATOM  10048  C   PRO A 630     -25.652  25.206  51.821  1.00  0.140          C  
ATOM  10049  O   PRO A 630     -24.507  25.150  52.264  1.00  0.160          O  
ATOM  10050  CB  PRO A 630     -25.650  27.691  51.240  1.00  0.200          C  
ATOM  10051  CG  PRO A 630     -25.836  28.873  52.197  1.00  0.200          C  
ATOM  10052  CD  PRO A 630     -25.755  28.256  53.594  1.00  0.200          C  
ATOM  10053  HA  PRO A 630     -27.458  26.481  51.666  1.00  0.160          H  
ATOM  10054 1HB  PRO A 630     -24.599  27.433  51.079  1.00  0.230          H  
ATOM  10055 2HB  PRO A 630     -26.097  27.873  50.246  1.00  0.230          H  
ATOM  10056 1HG  PRO A 630     -25.053  29.629  52.021  1.00  0.230          H  
ATOM  10057 2HG  PRO A 630     -26.802  29.366  52.009  1.00  0.230          H  
ATOM  10058 1HD  PRO A 630     -24.727  28.234  53.964  1.00  0.230          H  
ATOM  10059 2HD  PRO A 630     -26.440  28.812  54.258  1.00  0.230          H  
ATOM  10060  N   PRO A 631     -26.194  24.172  51.149  1.00  0.140          N  
ATOM  10061  CA  PRO A 631     -25.601  22.852  51.103  1.00  0.160          C  
ATOM  10062  C   PRO A 631     -24.237  22.879  50.473  1.00  0.120          C  
ATOM  10063  O   PRO A 631     -23.404  22.031  50.755  1.00  0.160          O  
ATOM  10064  CB  PRO A 631     -26.581  22.055  50.241  1.00  0.240          C  
ATOM  10065  CG  PRO A 631     -27.264  23.093  49.395  1.00  0.240          C  
ATOM  10066  CD  PRO A 631     -27.368  24.339  50.306  1.00  0.240          C  
ATOM  10067  HA  PRO A 631     -25.559  22.444  52.123  1.00  0.190          H  
ATOM  10068 1HB  PRO A 631     -26.054  21.296  49.666  1.00  0.290          H  
ATOM  10069 2HB  PRO A 631     -27.279  21.513  50.895  1.00  0.290          H  
ATOM  10070 1HG  PRO A 631     -26.659  23.290  48.503  1.00  0.290          H  
ATOM  10071 2HG  PRO A 631     -28.212  22.713  49.014  1.00  0.290          H  
ATOM  10072 1HD  PRO A 631     -27.286  25.248  49.692  1.00  0.290          H  
ATOM  10073 2HD  PRO A 631     -28.294  24.326  50.910  1.00  0.290          H  
ATOM  10074  N   LEU A 632     -23.973  23.867  49.624  1.00  0.130          N  
ATOM  10075  CA  LEU A 632     -22.679  23.914  48.999  1.00  0.160          C  
ATOM  10076  C   LEU A 632     -21.608  24.183  50.045  1.00  0.160          C  
ATOM  10077  O   LEU A 632     -20.508  23.621  49.986  1.00  0.170          O  
ATOM  10078  CB  LEU A 632     -22.673  24.991  47.915  1.00  0.210          C  
ATOM  10079  CG  LEU A 632     -21.459  25.045  46.997  1.00  0.210          C  
ATOM  10080  CD1 LEU A 632     -21.352  23.684  46.225  1.00  0.210          C  
ATOM  10081  CD2 LEU A 632     -21.618  26.228  46.044  1.00  0.210          C  
ATOM  10082  H   LEU A 632     -24.666  24.551  49.353  1.00  0.160          H  
ATOM  10083  HA  LEU A 632     -22.488  22.947  48.571  1.00  0.190          H  
ATOM  10084 1HB  LEU A 632     -23.553  24.856  47.294  1.00  0.250          H  
ATOM  10085 2HB  LEU A 632     -22.753  25.958  48.398  1.00  0.250          H  
ATOM  10086  HG  LEU A 632     -20.557  25.181  47.571  1.00  0.250          H  
ATOM  10087 1HD1 LEU A 632     -20.546  23.706  45.564  1.00  0.250          H  
ATOM  10088 2HD1 LEU A 632     -21.203  22.852  46.898  1.00  0.250          H  
ATOM  10089 3HD1 LEU A 632     -22.223  23.522  45.664  1.00  0.250          H  
ATOM  10090 1HD2 LEU A 632     -20.766  26.284  45.373  1.00  0.250          H  
ATOM  10091 2HD2 LEU A 632     -22.511  26.097  45.474  1.00  0.250          H  
ATOM  10092 3HD2 LEU A 632     -21.687  27.147  46.614  1.00  0.250          H  
ATOM  10093  N   LEU A 633     -21.939  25.065  50.993  1.00  0.170          N  
ATOM  10094  CA  LEU A 633     -21.040  25.492  52.038  1.00  0.180          C  
ATOM  10095  C   LEU A 633     -20.976  24.395  53.080  1.00  0.190          C  
ATOM  10096  O   LEU A 633     -19.907  24.105  53.609  1.00  0.210          O  
ATOM  10097  CB  LEU A 633     -21.544  26.823  52.617  1.00  0.250          C  
ATOM  10098  CG  LEU A 633     -20.712  27.563  53.684  1.00  0.250          C  
ATOM  10099  CD1 LEU A 633     -19.321  27.910  53.166  1.00  0.250          C  
ATOM  10100  CD2 LEU A 633     -21.469  28.841  54.036  1.00  0.250          C  
ATOM  10101  H   LEU A 633     -22.890  25.421  51.025  1.00  0.200          H  
ATOM  10102  HA  LEU A 633     -20.050  25.625  51.611  1.00  0.220          H  
ATOM  10103 1HB  LEU A 633     -21.675  27.497  51.809  1.00  0.300          H  
ATOM  10104 2HB  LEU A 633     -22.525  26.641  53.050  1.00  0.300          H  
ATOM  10105  HG  LEU A 633     -20.591  26.944  54.551  1.00  0.300          H  
ATOM  10106 1HD1 LEU A 633     -18.782  28.443  53.940  1.00  0.300          H  
ATOM  10107 2HD1 LEU A 633     -18.776  27.002  52.913  1.00  0.300          H  
ATOM  10108 3HD1 LEU A 633     -19.406  28.541  52.289  1.00  0.300          H  
ATOM  10109 1HD2 LEU A 633     -20.927  29.396  54.780  1.00  0.300          H  
ATOM  10110 2HD2 LEU A 633     -21.578  29.453  53.145  1.00  0.300          H  
ATOM  10111 3HD2 LEU A 633     -22.448  28.588  54.421  1.00  0.300          H  
ATOM  10112  N   ALA A 634     -22.129  23.782  53.399  1.00  0.190          N  
ATOM  10113  CA  ALA A 634     -22.122  22.720  54.401  1.00  0.220          C  
ATOM  10114  C   ALA A 634     -21.237  21.557  53.937  1.00  0.200          C  
ATOM  10115  O   ALA A 634     -20.453  21.020  54.726  1.00  0.220          O  
ATOM  10116  CB  ALA A 634     -23.533  22.213  54.672  1.00  0.300          C  
ATOM  10117  H   ALA A 634     -22.996  24.081  52.944  1.00  0.230          H  
ATOM  10118  HA  ALA A 634     -21.707  23.129  55.318  1.00  0.260          H  
ATOM  10119 1HB  ALA A 634     -23.498  21.440  55.435  1.00  0.360          H  
ATOM  10120 2HB  ALA A 634     -24.162  23.020  55.008  1.00  0.360          H  
ATOM  10121 3HB  ALA A 634     -23.943  21.799  53.757  1.00  0.360          H  
ATOM  10122  N   VAL A 635     -21.332  21.199  52.645  1.00  0.160          N  
ATOM  10123  CA  VAL A 635     -20.541  20.118  52.074  1.00  0.150          C  
ATOM  10124  C   VAL A 635     -19.090  20.440  51.993  1.00  0.120          C  
ATOM  10125  O   VAL A 635     -18.262  19.613  52.384  1.00  0.140          O  
ATOM  10126  CB  VAL A 635     -20.996  19.775  50.641  1.00  0.210          C  
ATOM  10127  CG1 VAL A 635     -20.011  18.775  49.937  1.00  0.210          C  
ATOM  10128  CG2 VAL A 635     -22.290  19.131  50.698  1.00  0.210          C  
ATOM  10129  H   VAL A 635     -22.007  21.671  52.040  1.00  0.190          H  
ATOM  10130  HA  VAL A 635     -20.661  19.240  52.700  1.00  0.180          H  
ATOM  10131  HB  VAL A 635     -21.054  20.699  50.056  1.00  0.260          H  
ATOM  10132 1HG1 VAL A 635     -20.383  18.560  48.935  1.00  0.260          H  
ATOM  10133 2HG1 VAL A 635     -19.013  19.200  49.848  1.00  0.260          H  
ATOM  10134 3HG1 VAL A 635     -19.950  17.848  50.508  1.00  0.260          H  
ATOM  10135 1HG2 VAL A 635     -22.579  18.925  49.691  1.00  0.260          H  
ATOM  10136 2HG2 VAL A 635     -22.183  18.217  51.255  1.00  0.260          H  
ATOM  10137 3HG2 VAL A 635     -23.026  19.755  51.171  1.00  0.260          H  
ATOM  10138  N   SER A 636     -18.752  21.606  51.447  1.00  0.120          N  
ATOM  10139  CA  SER A 636     -17.356  21.918  51.301  1.00  0.160          C  
ATOM  10140  C   SER A 636     -16.700  22.051  52.653  1.00  0.150          C  
ATOM  10141  O   SER A 636     -15.583  21.562  52.856  1.00  0.160          O  
ATOM  10142  CB  SER A 636     -17.220  23.222  50.598  1.00  0.210          C  
ATOM  10143  OG  SER A 636     -17.645  24.255  51.435  1.00  0.210          O  
ATOM  10144  H   SER A 636     -19.446  22.280  51.113  1.00  0.140          H  
ATOM  10145  HA  SER A 636     -16.872  21.124  50.731  1.00  0.190          H  
ATOM  10146 1HB  SER A 636     -16.204  23.376  50.272  1.00  0.250          H  
ATOM  10147 2HB  SER A 636     -17.845  23.199  49.722  1.00  0.250          H  
ATOM  10148  HG  SER A 636     -17.417  25.072  50.984  1.00  0.250          H  
ATOM  10149  N   ALA A 637     -17.422  22.627  53.623  1.00  0.170          N  
ATOM  10150  CA  ALA A 637     -16.878  22.780  54.944  1.00  0.220          C  
ATOM  10151  C   ALA A 637     -16.614  21.428  55.546  1.00  0.210          C  
ATOM  10152  O   ALA A 637     -15.507  21.174  56.031  1.00  0.240          O  
ATOM  10153  CB  ALA A 637     -17.846  23.567  55.806  1.00  0.290          C  
ATOM  10154  H   ALA A 637     -18.337  23.040  53.416  1.00  0.200          H  
ATOM  10155  HA  ALA A 637     -15.929  23.301  54.861  1.00  0.260          H  
ATOM  10156 1HB  ALA A 637     -17.437  23.693  56.811  1.00  0.350          H  
ATOM  10157 2HB  ALA A 637     -18.024  24.538  55.353  1.00  0.350          H  
ATOM  10158 3HB  ALA A 637     -18.782  23.036  55.857  1.00  0.350          H  
ATOM  10159  N   LEU A 638     -17.568  20.505  55.396  1.00  0.200          N  
ATOM  10160  CA  LEU A 638     -17.403  19.180  55.935  1.00  0.250          C  
ATOM  10161  C   LEU A 638     -16.213  18.492  55.317  1.00  0.210          C  
ATOM  10162  O   LEU A 638     -15.333  18.011  56.029  1.00  0.220          O  
ATOM  10163  CB  LEU A 638     -18.670  18.336  55.677  1.00  0.330          C  
ATOM  10164  CG  LEU A 638     -18.602  16.855  56.094  1.00  0.330          C  
ATOM  10165  CD1 LEU A 638     -18.356  16.765  57.537  1.00  0.330          C  
ATOM  10166  CD2 LEU A 638     -19.915  16.150  55.757  1.00  0.330          C  
ATOM  10167  H   LEU A 638     -18.469  20.746  54.967  1.00  0.240          H  
ATOM  10168  HA  LEU A 638     -17.238  19.279  57.004  1.00  0.300          H  
ATOM  10169 1HB  LEU A 638     -19.505  18.802  56.196  1.00  0.400          H  
ATOM  10170 2HB  LEU A 638     -18.891  18.367  54.611  1.00  0.400          H  
ATOM  10171  HG  LEU A 638     -17.789  16.368  55.565  1.00  0.400          H  
ATOM  10172 1HD1 LEU A 638     -18.309  15.724  57.792  1.00  0.400          H  
ATOM  10173 2HD1 LEU A 638     -17.417  17.233  57.809  1.00  0.400          H  
ATOM  10174 3HD1 LEU A 638     -19.169  17.254  58.065  1.00  0.400          H  
ATOM  10175 1HD2 LEU A 638     -19.858  15.108  56.046  1.00  0.400          H  
ATOM  10176 2HD2 LEU A 638     -20.718  16.615  56.285  1.00  0.400          H  
ATOM  10177 3HD2 LEU A 638     -20.098  16.219  54.689  1.00  0.400          H  
ATOM  10178  N   HIS A 639     -16.154  18.502  53.990  1.00  0.190          N  
ATOM  10179  CA  HIS A 639     -15.107  17.844  53.236  1.00  0.190          C  
ATOM  10180  C   HIS A 639     -13.727  18.345  53.653  1.00  0.180          C  
ATOM  10181  O   HIS A 639     -12.848  17.538  53.975  1.00  0.230          O  
ATOM  10182  CB  HIS A 639     -15.367  18.098  51.736  1.00  0.270          C  
ATOM  10183  CG  HIS A 639     -14.407  17.502  50.739  1.00  0.270          C  
ATOM  10184  ND1 HIS A 639     -14.396  16.153  50.414  1.00  0.270          N  
ATOM  10185  CD2 HIS A 639     -13.465  18.081  49.957  1.00  0.270          C  
ATOM  10186  CE1 HIS A 639     -13.482  15.935  49.484  1.00  0.270          C  
ATOM  10187  NE2 HIS A 639     -12.907  17.085  49.190  1.00  0.270          N  
ATOM  10188  H   HIS A 639     -16.900  18.964  53.463  1.00  0.230          H  
ATOM  10189  HA  HIS A 639     -15.150  16.773  53.415  1.00  0.230          H  
ATOM  10190 1HB  HIS A 639     -16.366  17.740  51.490  1.00  0.320          H  
ATOM  10191 2HB  HIS A 639     -15.385  19.178  51.563  1.00  0.320          H  
ATOM  10192  HD2 HIS A 639     -13.212  19.136  49.936  1.00  0.320          H  
ATOM  10193  HE1 HIS A 639     -13.242  14.976  49.033  1.00  0.320          H  
ATOM  10194  HE2 HIS A 639     -12.173  17.217  48.510  1.00  0.320          H  
ATOM  10195  N   GLN A 640     -13.530  19.668  53.689  1.00  0.160          N  
ATOM  10196  CA  GLN A 640     -12.217  20.171  54.039  1.00  0.170          C  
ATOM  10197  C   GLN A 640     -11.847  19.894  55.485  1.00  0.190          C  
ATOM  10198  O   GLN A 640     -10.691  19.563  55.777  1.00  0.210          O  
ATOM  10199  CB  GLN A 640     -12.117  21.672  53.777  1.00  0.230          C  
ATOM  10200  CG  GLN A 640     -12.168  22.077  52.301  1.00  0.230          C  
ATOM  10201  CD  GLN A 640     -11.068  21.458  51.467  1.00  0.230          C  
ATOM  10202  OE1 GLN A 640      -9.958  21.212  51.951  1.00  0.230          O  
ATOM  10203  NE2 GLN A 640     -11.358  21.226  50.193  1.00  0.230          N  
ATOM  10204  H   GLN A 640     -14.295  20.311  53.448  1.00  0.190          H  
ATOM  10205  HA  GLN A 640     -11.489  19.662  53.413  1.00  0.200          H  
ATOM  10206 1HB  GLN A 640     -12.950  22.173  54.277  1.00  0.280          H  
ATOM  10207 2HB  GLN A 640     -11.196  22.056  54.209  1.00  0.280          H  
ATOM  10208 1HG  GLN A 640     -13.129  21.763  51.893  1.00  0.280          H  
ATOM  10209 2HG  GLN A 640     -12.074  23.159  52.241  1.00  0.280          H  
ATOM  10210 1HE2 GLN A 640     -10.665  20.839  49.581  1.00  0.280          H  
ATOM  10211 2HE2 GLN A 640     -12.267  21.463  49.832  1.00  0.280          H  
ATOM  10212  N   HIS A 641     -12.806  19.967  56.405  1.00  0.200          N  
ATOM  10213  CA  HIS A 641     -12.436  19.731  57.782  1.00  0.220          C  
ATOM  10214  C   HIS A 641     -12.056  18.255  57.965  1.00  0.180          C  
ATOM  10215  O   HIS A 641     -11.097  17.946  58.681  1.00  0.160          O  
ATOM  10216  CB  HIS A 641     -13.562  20.079  58.744  1.00  0.300          C  
ATOM  10217  CG  HIS A 641     -13.978  21.548  58.911  1.00  0.300          C  
ATOM  10218  ND1 HIS A 641     -13.124  22.533  59.353  1.00  0.300          N  
ATOM  10219  CD2 HIS A 641     -15.190  22.144  58.760  1.00  0.300          C  
ATOM  10220  CE1 HIS A 641     -13.790  23.683  59.440  1.00  0.300          C  
ATOM  10221  NE2 HIS A 641     -15.044  23.465  59.099  1.00  0.300          N  
ATOM  10222  H   HIS A 641     -13.761  20.265  56.167  1.00  0.240          H  
ATOM  10223  HA  HIS A 641     -11.573  20.339  58.041  1.00  0.260          H  
ATOM  10224 1HB  HIS A 641     -14.450  19.498  58.480  1.00  0.360          H  
ATOM  10225 2HB  HIS A 641     -13.223  19.776  59.696  1.00  0.360          H  
ATOM  10226  HD1 HIS A 641     -12.148  22.445  59.501  1.00  0.360          H  
ATOM  10227  HD2 HIS A 641     -16.161  21.764  58.461  1.00  0.360          H  
ATOM  10228  HE1 HIS A 641     -13.293  24.598  59.768  1.00  0.360          H  
ATOM  10229  N   LEU A 642     -12.794  17.345  57.314  1.00  0.190          N  
ATOM  10230  CA  LEU A 642     -12.511  15.924  57.415  1.00  0.180          C  
ATOM  10231  C   LEU A 642     -11.152  15.581  56.809  1.00  0.180          C  
ATOM  10232  O   LEU A 642     -10.450  14.674  57.286  1.00  0.180          O  
ATOM  10233  CB  LEU A 642     -13.571  15.102  56.688  1.00  0.260          C  
ATOM  10234  CG  LEU A 642     -14.995  15.087  57.229  1.00  0.260          C  
ATOM  10235  CD1 LEU A 642     -15.835  14.235  56.274  1.00  0.260          C  
ATOM  10236  CD2 LEU A 642     -15.009  14.596  58.592  1.00  0.260          C  
ATOM  10237  H   LEU A 642     -13.601  17.653  56.760  1.00  0.230          H  
ATOM  10238  HA  LEU A 642     -12.467  15.655  58.464  1.00  0.220          H  
ATOM  10239 1HB  LEU A 642     -13.629  15.468  55.664  1.00  0.310          H  
ATOM  10240 2HB  LEU A 642     -13.249  14.093  56.675  1.00  0.310          H  
ATOM  10241  HG  LEU A 642     -15.406  16.059  57.231  1.00  0.310          H  
ATOM  10242 1HD1 LEU A 642     -16.863  14.208  56.609  1.00  0.310          H  
ATOM  10243 2HD1 LEU A 642     -15.793  14.668  55.279  1.00  0.310          H  
ATOM  10244 3HD1 LEU A 642     -15.443  13.220  56.243  1.00  0.310          H  
ATOM  10245 1HD2 LEU A 642     -16.036  14.560  58.956  1.00  0.310          H  
ATOM  10246 2HD2 LEU A 642     -14.574  13.627  58.565  1.00  0.310          H  
ATOM  10247 3HD2 LEU A 642     -14.435  15.234  59.245  1.00  0.310          H  
ATOM  10248  N   ILE A 643     -10.765  16.254  55.725  1.00  0.210          N  
ATOM  10249  CA  ILE A 643      -9.446  15.970  55.177  1.00  0.260          C  
ATOM  10250  C   ILE A 643      -8.391  16.414  56.184  1.00  0.250          C  
ATOM  10251  O   ILE A 643      -7.472  15.655  56.496  1.00  0.270          O  
ATOM  10252  CB  ILE A 643      -9.197  16.638  53.810  1.00  0.340          C  
ATOM  10253  CG1 ILE A 643     -10.120  16.002  52.759  1.00  0.340          C  
ATOM  10254  CG2 ILE A 643      -7.691  16.441  53.406  1.00  0.340          C  
ATOM  10255  CD1 ILE A 643     -10.207  16.757  51.460  1.00  0.340          C  
ATOM  10256  H   ILE A 643     -11.402  16.927  55.279  1.00  0.250          H  
ATOM  10257  HA  ILE A 643      -9.348  14.897  55.039  1.00  0.310          H  
ATOM  10258  HB  ILE A 643      -9.440  17.704  53.873  1.00  0.410          H  
ATOM  10259 1HG1 ILE A 643      -9.757  14.998  52.545  1.00  0.410          H  
ATOM  10260 2HG1 ILE A 643     -11.123  15.925  53.168  1.00  0.410          H  
ATOM  10261 1HG2 ILE A 643      -7.495  16.903  52.446  1.00  0.410          H  
ATOM  10262 2HG2 ILE A 643      -7.035  16.901  54.144  1.00  0.410          H  
ATOM  10263 3HG2 ILE A 643      -7.466  15.375  53.345  1.00  0.410          H  
ATOM  10264 1HD1 ILE A 643     -10.872  16.221  50.800  1.00  0.410          H  
ATOM  10265 2HD1 ILE A 643     -10.603  17.759  51.647  1.00  0.410          H  
ATOM  10266 3HD1 ILE A 643      -9.236  16.834  50.991  1.00  0.410          H  
ATOM  10267  N   ARG A 644      -8.539  17.631  56.719  1.00  0.240          N  
ATOM  10268  CA  ARG A 644      -7.583  18.207  57.669  1.00  0.250          C  
ATOM  10269  C   ARG A 644      -7.393  17.347  58.920  1.00  0.230          C  
ATOM  10270  O   ARG A 644      -6.276  17.216  59.423  1.00  0.260          O  
ATOM  10271  CB  ARG A 644      -8.041  19.607  58.045  1.00  0.350          C  
ATOM  10272  CG  ARG A 644      -7.875  20.626  56.914  1.00  0.350          C  
ATOM  10273  CD  ARG A 644      -8.538  21.913  57.193  1.00  0.350          C  
ATOM  10274  NE  ARG A 644      -8.368  22.844  56.081  1.00  0.350          N  
ATOM  10275  CZ  ARG A 644      -9.201  23.858  55.760  1.00  0.350          C  
ATOM  10276  NH1 ARG A 644     -10.304  24.064  56.469  1.00  0.350          N  
ATOM  10277  NH2 ARG A 644      -8.884  24.625  54.724  1.00  0.350          N  
ATOM  10278  H   ARG A 644      -9.338  18.204  56.427  1.00  0.290          H  
ATOM  10279  HA  ARG A 644      -6.621  18.294  57.164  1.00  0.300          H  
ATOM  10280 1HB  ARG A 644      -9.092  19.584  58.325  1.00  0.420          H  
ATOM  10281 2HB  ARG A 644      -7.480  19.958  58.911  1.00  0.420          H  
ATOM  10282 1HG  ARG A 644      -6.819  20.828  56.775  1.00  0.420          H  
ATOM  10283 2HG  ARG A 644      -8.286  20.224  55.991  1.00  0.420          H  
ATOM  10284 1HD  ARG A 644      -9.601  21.731  57.340  1.00  0.420          H  
ATOM  10285 2HD  ARG A 644      -8.107  22.361  58.087  1.00  0.420          H  
ATOM  10286  HE  ARG A 644      -7.546  22.726  55.503  1.00  0.420          H  
ATOM  10287 1HH1 ARG A 644     -10.497  23.473  57.258  1.00  0.420          H  
ATOM  10288 2HH1 ARG A 644     -10.980  24.804  56.208  1.00  0.420          H  
ATOM  10289 1HH2 ARG A 644      -8.043  24.433  54.209  1.00  0.420          H  
ATOM  10290 2HH2 ARG A 644      -9.456  25.437  54.440  1.00  0.420          H  
ATOM  10291  N   LYS A 645      -8.469  16.726  59.396  1.00  0.200          N  
ATOM  10292  CA  LYS A 645      -8.409  15.857  60.568  1.00  0.200          C  
ATOM  10293  C   LYS A 645      -8.024  14.405  60.279  1.00  0.190          C  
ATOM  10294  O   LYS A 645      -7.970  13.603  61.215  1.00  0.190          O  
ATOM  10295  CB  LYS A 645      -9.748  15.833  61.303  1.00  0.280          C  
ATOM  10296  CG  LYS A 645     -10.210  17.121  61.940  1.00  0.280          C  
ATOM  10297  CD  LYS A 645      -9.335  17.511  63.145  1.00  0.280          C  
ATOM  10298  CE  LYS A 645      -9.895  18.727  63.890  1.00  0.280          C  
ATOM  10299  NZ  LYS A 645      -9.048  19.100  65.063  1.00  0.280          N  
ATOM  10300  H   LYS A 645      -9.374  16.929  58.961  1.00  0.240          H  
ATOM  10301  HA  LYS A 645      -7.645  16.251  61.232  1.00  0.240          H  
ATOM  10302 1HB  LYS A 645     -10.526  15.539  60.596  1.00  0.340          H  
ATOM  10303 2HB  LYS A 645      -9.716  15.079  62.086  1.00  0.340          H  
ATOM  10304 1HG  LYS A 645     -10.206  17.923  61.199  1.00  0.340          H  
ATOM  10305 2HG  LYS A 645     -11.215  16.956  62.275  1.00  0.340          H  
ATOM  10306 1HD  LYS A 645      -9.277  16.667  63.838  1.00  0.340          H  
ATOM  10307 2HD  LYS A 645      -8.333  17.758  62.809  1.00  0.340          H  
ATOM  10308 1HE  LYS A 645      -9.944  19.569  63.206  1.00  0.340          H  
ATOM  10309 2HE  LYS A 645     -10.898  18.502  64.250  1.00  0.340          H  
ATOM  10310 1HZ  LYS A 645      -9.451  19.903  65.525  1.00  0.340          H  
ATOM  10311 2HZ  LYS A 645      -9.021  18.320  65.712  1.00  0.340          H  
ATOM  10312 3HZ  LYS A 645      -8.113  19.321  64.757  1.00  0.340          H  
ATOM  10313  N   GLY A 646      -7.815  14.038  59.007  1.00  0.190          N  
ATOM  10314  CA  GLY A 646      -7.489  12.657  58.673  1.00  0.190          C  
ATOM  10315  C   GLY A 646      -8.700  11.723  58.755  1.00  0.190          C  
ATOM  10316  O   GLY A 646      -8.546  10.520  58.979  1.00  0.220          O  
ATOM  10317  H   GLY A 646      -7.829  14.732  58.254  1.00  0.230          H  
ATOM  10318 1HA  GLY A 646      -7.057  12.623  57.673  1.00  0.230          H  
ATOM  10319 2HA  GLY A 646      -6.723  12.304  59.357  1.00  0.230          H  
ATOM  10320  N   LEU A 647      -9.908  12.274  58.627  1.00  0.180          N  
ATOM  10321  CA  LEU A 647     -11.130  11.506  58.753  1.00  0.180          C  
ATOM  10322  C   LEU A 647     -11.836  11.231  57.432  1.00  0.210          C  
ATOM  10323  O   LEU A 647     -12.623  10.292  57.334  1.00  0.300          O  
ATOM  10324  CB  LEU A 647     -12.060  12.270  59.679  1.00  0.250          C  
ATOM  10325  CG  LEU A 647     -11.546  12.553  61.088  1.00  0.250          C  
ATOM  10326  CD1 LEU A 647     -12.575  13.397  61.810  1.00  0.250          C  
ATOM  10327  CD2 LEU A 647     -11.286  11.261  61.851  1.00  0.250          C  
ATOM  10328  H   LEU A 647     -10.001  13.261  58.390  1.00  0.220          H  
ATOM  10329  HA  LEU A 647     -10.885  10.538  59.181  1.00  0.220          H  
ATOM  10330 1HB  LEU A 647     -12.289  13.221  59.213  1.00  0.300          H  
ATOM  10331 2HB  LEU A 647     -12.940  11.722  59.783  1.00  0.300          H  
ATOM  10332  HG  LEU A 647     -10.623  13.106  61.027  1.00  0.300          H  
ATOM  10333 1HD1 LEU A 647     -12.193  13.608  62.804  1.00  0.300          H  
ATOM  10334 2HD1 LEU A 647     -12.741  14.333  61.275  1.00  0.300          H  
ATOM  10335 3HD1 LEU A 647     -13.516  12.853  61.890  1.00  0.300          H  
ATOM  10336 1HD2 LEU A 647     -10.925  11.507  62.850  1.00  0.300          H  
ATOM  10337 2HD2 LEU A 647     -12.201  10.693  61.933  1.00  0.300          H  
ATOM  10338 3HD2 LEU A 647     -10.530  10.669  61.343  1.00  0.300          H  
ATOM  10339  N   ARG A 648     -11.548  12.030  56.404  1.00  0.180          N  
ATOM  10340  CA  ARG A 648     -12.265  11.936  55.131  1.00  0.230          C  
ATOM  10341  C   ARG A 648     -12.273  10.541  54.506  1.00  0.210          C  
ATOM  10342  O   ARG A 648     -13.246  10.196  53.842  1.00  0.310          O  
ATOM  10343  CB  ARG A 648     -11.725  12.927  54.093  1.00  0.300          C  
ATOM  10344  CG  ARG A 648     -12.505  12.966  52.715  1.00  0.300          C  
ATOM  10345  CD  ARG A 648     -13.916  13.501  52.943  1.00  0.300          C  
ATOM  10346  NE  ARG A 648     -14.771  13.539  51.768  1.00  0.300          N  
ATOM  10347  CZ  ARG A 648     -15.499  12.485  51.298  1.00  0.300          C  
ATOM  10348  NH1 ARG A 648     -15.400  11.289  51.879  1.00  0.300          N  
ATOM  10349  NH2 ARG A 648     -16.337  12.638  50.259  1.00  0.300          N  
ATOM  10350  H   ARG A 648     -10.892  12.794  56.552  1.00  0.220          H  
ATOM  10351  HA  ARG A 648     -13.298  12.193  55.343  1.00  0.280          H  
ATOM  10352 1HB  ARG A 648     -11.765  13.920  54.502  1.00  0.360          H  
ATOM  10353 2HB  ARG A 648     -10.680  12.704  53.883  1.00  0.360          H  
ATOM  10354 1HG  ARG A 648     -12.001  13.647  52.027  1.00  0.360          H  
ATOM  10355 2HG  ARG A 648     -12.559  11.982  52.259  1.00  0.360          H  
ATOM  10356 1HD  ARG A 648     -14.428  12.910  53.676  1.00  0.360          H  
ATOM  10357 2HD  ARG A 648     -13.829  14.526  53.319  1.00  0.360          H  
ATOM  10358  HE  ARG A 648     -14.849  14.439  51.292  1.00  0.360          H  
ATOM  10359 1HH1 ARG A 648     -14.777  11.118  52.684  1.00  0.360          H  
ATOM  10360 2HH1 ARG A 648     -15.941  10.509  51.515  1.00  0.360          H  
ATOM  10361 1HH2 ARG A 648     -16.495  13.553  49.797  1.00  0.360          H  
ATOM  10362 2HH2 ARG A 648     -16.918  11.848  49.935  1.00  0.360          H  
ATOM  10363  N   THR A 649     -11.222   9.732  54.705  1.00  0.160          N  
ATOM  10364  CA  THR A 649     -11.156   8.398  54.102  1.00  0.170          C  
ATOM  10365  C   THR A 649     -12.047   7.383  54.821  1.00  0.220          C  
ATOM  10366  O   THR A 649     -12.278   6.270  54.335  1.00  0.390          O  
ATOM  10367  CB  THR A 649      -9.730   7.822  54.153  1.00  0.230          C  
ATOM  10368  OG1 THR A 649      -9.324   7.707  55.519  1.00  0.230          O  
ATOM  10369  CG2 THR A 649      -8.760   8.691  53.429  1.00  0.230          C  
ATOM  10370  H   THR A 649     -10.429  10.031  55.258  1.00  0.190          H  
ATOM  10371  HA  THR A 649     -11.482   8.470  53.064  1.00  0.200          H  
ATOM  10372  HB  THR A 649      -9.734   6.839  53.707  1.00  0.280          H  
ATOM  10373  HG1 THR A 649      -8.638   7.002  55.589  1.00  0.280          H  
ATOM  10374 1HG2 THR A 649      -7.777   8.243  53.493  1.00  0.280          H  
ATOM  10375 2HG2 THR A 649      -9.050   8.785  52.387  1.00  0.280          H  
ATOM  10376 3HG2 THR A 649      -8.743   9.665  53.890  1.00  0.280          H  
ATOM  10377  N   LYS A 650     -12.569   7.748  55.991  1.00  0.180          N  
ATOM  10378  CA  LYS A 650     -13.381   6.821  56.757  1.00  0.200          C  
ATOM  10379  C   LYS A 650     -14.850   6.840  56.355  1.00  0.190          C  
ATOM  10380  O   LYS A 650     -15.565   5.870  56.614  1.00  0.200          O  
ATOM  10381  CB  LYS A 650     -13.247   7.126  58.247  1.00  0.270          C  
ATOM  10382  CG  LYS A 650     -11.853   6.845  58.802  1.00  0.270          C  
ATOM  10383  CD  LYS A 650     -11.752   7.165  60.288  1.00  0.270          C  
ATOM  10384  CE  LYS A 650     -10.368   6.840  60.834  1.00  0.270          C  
ATOM  10385  NZ  LYS A 650     -10.253   7.150  62.290  1.00  0.270          N  
ATOM  10386  H   LYS A 650     -12.401   8.687  56.359  1.00  0.220          H  
ATOM  10387  HA  LYS A 650     -13.005   5.813  56.578  1.00  0.240          H  
ATOM  10388 1HB  LYS A 650     -13.480   8.175  58.419  1.00  0.330          H  
ATOM  10389 2HB  LYS A 650     -13.972   6.535  58.808  1.00  0.330          H  
ATOM  10390 1HG  LYS A 650     -11.605   5.797  58.635  1.00  0.330          H  
ATOM  10391 2HG  LYS A 650     -11.129   7.460  58.257  1.00  0.330          H  
ATOM  10392 1HD  LYS A 650     -11.928   8.229  60.430  1.00  0.330          H  
ATOM  10393 2HD  LYS A 650     -12.506   6.607  60.841  1.00  0.330          H  
ATOM  10394 1HE  LYS A 650     -10.166   5.781  60.682  1.00  0.330          H  
ATOM  10395 2HE  LYS A 650      -9.624   7.425  60.289  1.00  0.330          H  
ATOM  10396 1HZ  LYS A 650      -9.321   6.921  62.610  1.00  0.330          H  
ATOM  10397 2HZ  LYS A 650     -10.424   8.135  62.440  1.00  0.330          H  
ATOM  10398 3HZ  LYS A 650     -10.932   6.607  62.809  1.00  0.330          H  
ATOM  10399  N   VAL A 651     -15.323   7.958  55.788  1.00  0.210          N  
ATOM  10400  CA  VAL A 651     -16.736   8.096  55.441  1.00  0.200          C  
ATOM  10401  C   VAL A 651     -17.044   8.634  54.075  1.00  0.220          C  
ATOM  10402  O   VAL A 651     -16.226   9.295  53.439  1.00  0.300          O  
ATOM  10403  CB  VAL A 651     -17.480   9.034  56.399  1.00  0.280          C  
ATOM  10404  CG1 VAL A 651     -17.454   8.502  57.743  1.00  0.280          C  
ATOM  10405  CG2 VAL A 651     -16.842  10.448  56.343  1.00  0.280          C  
ATOM  10406  H   VAL A 651     -14.697   8.728  55.572  1.00  0.250          H  
ATOM  10407  HA  VAL A 651     -17.181   7.106  55.510  1.00  0.240          H  
ATOM  10408  HB  VAL A 651     -18.529   9.086  56.097  1.00  0.340          H  
ATOM  10409 1HG1 VAL A 651     -18.035   9.143  58.383  1.00  0.340          H  
ATOM  10410 2HG1 VAL A 651     -17.890   7.544  57.725  1.00  0.340          H  
ATOM  10411 3HG1 VAL A 651     -16.437   8.423  58.106  1.00  0.340          H  
ATOM  10412 1HG2 VAL A 651     -17.374  11.096  56.998  1.00  0.340          H  
ATOM  10413 2HG2 VAL A 651     -15.797  10.396  56.654  1.00  0.340          H  
ATOM  10414 3HG2 VAL A 651     -16.894  10.855  55.334  1.00  0.340          H  
ATOM  10415  N   SER A 652     -18.299   8.457  53.700  1.00  0.180          N  
ATOM  10416  CA  SER A 652     -18.830   9.073  52.496  1.00  0.170          C  
ATOM  10417  C   SER A 652     -19.835  10.172  52.893  1.00  0.170          C  
ATOM  10418  O   SER A 652     -20.374  10.156  54.009  1.00  0.180          O  
ATOM  10419  CB  SER A 652     -19.431   8.019  51.607  1.00  0.240          C  
ATOM  10420  OG  SER A 652     -18.447   7.099  51.245  1.00  0.240          O  
ATOM  10421  H   SER A 652     -18.878   7.845  54.283  1.00  0.220          H  
ATOM  10422  HA  SER A 652     -18.016   9.549  51.947  1.00  0.200          H  
ATOM  10423 1HB  SER A 652     -20.220   7.507  52.119  1.00  0.290          H  
ATOM  10424 2HB  SER A 652     -19.841   8.484  50.721  1.00  0.290          H  
ATOM  10425  HG  SER A 652     -17.823   7.579  50.677  1.00  0.290          H  
ATOM  10426  N   ILE A 653     -20.071  11.131  51.982  1.00  0.170          N  
ATOM  10427  CA  ILE A 653     -20.992  12.264  52.228  1.00  0.160          C  
ATOM  10428  C   ILE A 653     -22.272  12.289  51.374  1.00  0.150          C  
ATOM  10429  O   ILE A 653     -22.220  12.388  50.137  1.00  0.170          O  
ATOM  10430  CB  ILE A 653     -20.253  13.624  51.987  1.00  0.230          C  
ATOM  10431  CG1 ILE A 653     -19.035  13.768  52.976  1.00  0.230          C  
ATOM  10432  CG2 ILE A 653     -21.258  14.852  52.097  1.00  0.230          C  
ATOM  10433  CD1 ILE A 653     -18.083  14.975  52.694  1.00  0.230          C  
ATOM  10434  H   ILE A 653     -19.577  11.050  51.080  1.00  0.200          H  
ATOM  10435  HA  ILE A 653     -21.302  12.220  53.274  1.00  0.190          H  
ATOM  10436  HB  ILE A 653     -19.823  13.603  50.985  1.00  0.270          H  
ATOM  10437 1HG1 ILE A 653     -19.420  13.850  53.982  1.00  0.270          H  
ATOM  10438 2HG1 ILE A 653     -18.438  12.861  52.913  1.00  0.270          H  
ATOM  10439 1HG2 ILE A 653     -20.735  15.778  51.898  1.00  0.270          H  
ATOM  10440 2HG2 ILE A 653     -22.065  14.757  51.373  1.00  0.270          H  
ATOM  10441 3HG2 ILE A 653     -21.685  14.885  53.104  1.00  0.270          H  
ATOM  10442 1HD1 ILE A 653     -17.276  14.971  53.420  1.00  0.270          H  
ATOM  10443 2HD1 ILE A 653     -17.661  14.888  51.690  1.00  0.270          H  
ATOM  10444 3HD1 ILE A 653     -18.611  15.918  52.769  1.00  0.270          H  
ATOM  10445  N   ILE A 654     -23.417  12.313  52.058  1.00  0.130          N  
ATOM  10446  CA  ILE A 654     -24.723  12.403  51.410  1.00  0.150          C  
ATOM  10447  C   ILE A 654     -25.330  13.768  51.646  1.00  0.150          C  
ATOM  10448  O   ILE A 654     -25.394  14.228  52.786  1.00  0.190          O  
ATOM  10449  CB  ILE A 654     -25.727  11.380  51.959  1.00  0.200          C  
ATOM  10450  CG1 ILE A 654     -25.173   9.979  51.861  1.00  0.200          C  
ATOM  10451  CG2 ILE A 654     -27.100  11.537  51.283  1.00  0.200          C  
ATOM  10452  CD1 ILE A 654     -24.814   9.473  50.484  1.00  0.200          C  
ATOM  10453  H   ILE A 654     -23.371  12.233  53.081  1.00  0.160          H  
ATOM  10454  HA  ILE A 654     -24.601  12.271  50.343  1.00  0.180          H  
ATOM  10455  HB  ILE A 654     -25.848  11.561  52.993  1.00  0.240          H  
ATOM  10456 1HG1 ILE A 654     -24.296   9.966  52.487  1.00  0.240          H  
ATOM  10457 2HG1 ILE A 654     -25.907   9.300  52.288  1.00  0.240          H  
ATOM  10458 1HG2 ILE A 654     -27.799  10.819  51.709  1.00  0.240          H  
ATOM  10459 2HG2 ILE A 654     -27.499  12.535  51.441  1.00  0.240          H  
ATOM  10460 3HG2 ILE A 654     -26.995  11.374  50.233  1.00  0.240          H  
ATOM  10461 1HD1 ILE A 654     -24.436   8.472  50.553  1.00  0.240          H  
ATOM  10462 2HD1 ILE A 654     -25.677   9.459  49.885  1.00  0.240          H  
ATOM  10463 3HD1 ILE A 654     -24.053  10.103  50.028  1.00  0.240          H  
ATOM  10464  N   VAL A 655     -25.790  14.415  50.582  1.00  0.150          N  
ATOM  10465  CA  VAL A 655     -26.405  15.722  50.758  1.00  0.160          C  
ATOM  10466  C   VAL A 655     -27.902  15.696  50.523  1.00  0.160          C  
ATOM  10467  O   VAL A 655     -28.344  15.534  49.390  1.00  0.190          O  
ATOM  10468  CB  VAL A 655     -25.811  16.704  49.749  1.00  0.220          C  
ATOM  10469  CG1 VAL A 655     -26.424  18.114  49.927  1.00  0.220          C  
ATOM  10470  CG2 VAL A 655     -24.374  16.694  49.894  1.00  0.220          C  
ATOM  10471  H   VAL A 655     -25.673  13.986  49.657  1.00  0.180          H  
ATOM  10472  HA  VAL A 655     -26.219  16.071  51.773  1.00  0.190          H  
ATOM  10473  HB  VAL A 655     -26.059  16.378  48.746  1.00  0.260          H  
ATOM  10474 1HG1 VAL A 655     -25.998  18.786  49.202  1.00  0.260          H  
ATOM  10475 2HG1 VAL A 655     -27.506  18.082  49.786  1.00  0.260          H  
ATOM  10476 3HG1 VAL A 655     -26.203  18.482  50.929  1.00  0.260          H  
ATOM  10477 1HG2 VAL A 655     -23.970  17.361  49.159  1.00  0.260          H  
ATOM  10478 2HG2 VAL A 655     -24.127  17.014  50.895  1.00  0.260          H  
ATOM  10479 3HG2 VAL A 655     -23.984  15.696  49.728  1.00  0.260          H  
ATOM  10480  N   GLU A 656     -28.669  15.943  51.572  1.00  0.170          N  
ATOM  10481  CA  GLU A 656     -30.124  15.984  51.529  1.00  0.180          C  
ATOM  10482  C   GLU A 656     -30.570  17.440  51.619  1.00  0.170          C  
ATOM  10483  O   GLU A 656     -30.446  18.067  52.679  1.00  0.180          O  
ATOM  10484  CB  GLU A 656     -30.728  15.142  52.659  1.00  0.250          C  
ATOM  10485  CG  GLU A 656     -30.499  13.620  52.515  1.00  0.250          C  
ATOM  10486  CD  GLU A 656     -31.269  12.774  53.535  1.00  0.250          C  
ATOM  10487  OE1 GLU A 656     -31.331  13.129  54.685  1.00  0.250          O  
ATOM  10488  OE2 GLU A 656     -31.860  11.798  53.120  1.00  0.250          O  
ATOM  10489  H   GLU A 656     -28.222  16.085  52.481  1.00  0.200          H  
ATOM  10490  HA  GLU A 656     -30.465  15.588  50.575  1.00  0.220          H  
ATOM  10491 1HB  GLU A 656     -30.238  15.415  53.581  1.00  0.300          H  
ATOM  10492 2HB  GLU A 656     -31.771  15.384  52.792  1.00  0.300          H  
ATOM  10493 1HG  GLU A 656     -30.759  13.303  51.506  1.00  0.300          H  
ATOM  10494 2HG  GLU A 656     -29.438  13.441  52.645  1.00  0.300          H  
ATOM  10495  N   SER A 657     -31.037  18.002  50.502  1.00  0.170          N  
ATOM  10496  CA  SER A 657     -31.322  19.436  50.507  1.00  0.160          C  
ATOM  10497  C   SER A 657     -32.348  19.943  49.516  1.00  0.170          C  
ATOM  10498  O   SER A 657     -32.482  19.441  48.396  1.00  0.290          O  
ATOM  10499  CB  SER A 657     -30.054  20.228  50.289  1.00  0.230          C  
ATOM  10500  OG  SER A 657     -30.343  21.609  50.242  1.00  0.230          O  
ATOM  10501  H   SER A 657     -31.184  17.436  49.660  1.00  0.200          H  
ATOM  10502  HA  SER A 657     -31.697  19.680  51.497  1.00  0.190          H  
ATOM  10503 1HB  SER A 657     -29.358  20.027  51.102  1.00  0.270          H  
ATOM  10504 2HB  SER A 657     -29.578  19.918  49.359  1.00  0.270          H  
ATOM  10505  HG  SER A 657     -29.492  22.045  50.189  1.00  0.270          H  
ATOM  10506  N   GLY A 658     -33.075  20.972  49.946  1.00  0.150          N  
ATOM  10507  CA  GLY A 658     -34.043  21.637  49.087  1.00  0.150          C  
ATOM  10508  C   GLY A 658     -33.380  22.565  48.062  1.00  0.140          C  
ATOM  10509  O   GLY A 658     -33.953  22.849  47.000  1.00  0.180          O  
ATOM  10510  H   GLY A 658     -32.897  21.305  50.914  1.00  0.180          H  
ATOM  10511 1HA  GLY A 658     -34.624  20.883  48.569  1.00  0.180          H  
ATOM  10512 2HA  GLY A 658     -34.733  22.205  49.701  1.00  0.180          H  
ATOM  10513  N   GLU A 659     -32.138  22.997  48.332  1.00  0.140          N  
ATOM  10514  CA  GLU A 659     -31.453  23.933  47.433  1.00  0.130          C  
ATOM  10515  C   GLU A 659     -30.660  23.211  46.364  1.00  0.120          C  
ATOM  10516  O   GLU A 659     -29.433  23.295  46.328  1.00  0.150          O  
ATOM  10517  CB  GLU A 659     -30.463  24.866  48.147  1.00  0.190          C  
ATOM  10518  CG  GLU A 659     -31.034  25.778  49.144  1.00  0.190          C  
ATOM  10519  CD  GLU A 659     -30.068  26.806  49.675  1.00  0.190          C  
ATOM  10520  OE1 GLU A 659     -28.963  26.882  49.190  1.00  0.190          O  
ATOM  10521  OE2 GLU A 659     -30.455  27.537  50.554  1.00  0.190          O  
ATOM  10522  H   GLU A 659     -31.673  22.681  49.183  1.00  0.170          H  
ATOM  10523  HA  GLU A 659     -32.206  24.547  46.938  1.00  0.160          H  
ATOM  10524 1HB  GLU A 659     -29.747  24.275  48.657  1.00  0.220          H  
ATOM  10525 2HB  GLU A 659     -29.931  25.467  47.410  1.00  0.220          H  
ATOM  10526 1HG  GLU A 659     -31.882  26.285  48.711  1.00  0.220          H  
ATOM  10527 2HG  GLU A 659     -31.368  25.157  49.963  1.00  0.220          H  
ATOM  10528  N   ALA A 660     -31.357  22.488  45.519  1.00  0.130          N  
ATOM  10529  CA  ALA A 660     -30.734  21.798  44.403  1.00  0.220          C  
ATOM  10530  C   ALA A 660     -31.779  21.479  43.359  1.00  0.230          C  
ATOM  10531  O   ALA A 660     -32.697  20.694  43.591  1.00  0.410          O  
ATOM  10532  CB  ALA A 660     -30.028  20.522  44.863  1.00  0.270          C  
ATOM  10533  H   ALA A 660     -32.365  22.478  45.680  1.00  0.160          H  
ATOM  10534  HA  ALA A 660     -30.002  22.466  43.955  1.00  0.260          H  
ATOM  10535 1HB  ALA A 660     -29.561  20.037  44.003  1.00  0.330          H  
ATOM  10536 2HB  ALA A 660     -29.263  20.773  45.597  1.00  0.330          H  
ATOM  10537 3HB  ALA A 660     -30.753  19.848  45.313  1.00  0.330          H  
ATOM  10538  N   ARG A 661     -31.661  22.118  42.213  1.00  0.180          N  
ATOM  10539  CA  ARG A 661     -32.623  21.899  41.151  1.00  0.200          C  
ATOM  10540  C   ARG A 661     -31.967  21.810  39.777  1.00  0.160          C  
ATOM  10541  O   ARG A 661     -32.428  21.045  38.921  1.00  0.200          O  
ATOM  10542  CB  ARG A 661     -33.717  22.961  41.234  1.00  0.270          C  
ATOM  10543  CG  ARG A 661     -33.278  24.358  41.073  1.00  0.270          C  
ATOM  10544  CD  ARG A 661     -34.376  25.307  41.244  1.00  0.270          C  
ATOM  10545  NE  ARG A 661     -33.900  26.665  41.123  1.00  0.270          N  
ATOM  10546  CZ  ARG A 661     -33.442  27.434  42.140  1.00  0.270          C  
ATOM  10547  NH1 ARG A 661     -33.410  26.993  43.375  1.00  0.270          N  
ATOM  10548  NH2 ARG A 661     -33.017  28.641  41.876  1.00  0.270          N  
ATOM  10549  H   ARG A 661     -30.888  22.775  42.091  1.00  0.220          H  
ATOM  10550  HA  ARG A 661     -33.110  20.942  41.338  1.00  0.240          H  
ATOM  10551 1HB  ARG A 661     -34.423  22.812  40.468  1.00  0.330          H  
ATOM  10552 2HB  ARG A 661     -34.242  22.873  42.189  1.00  0.330          H  
ATOM  10553 1HG  ARG A 661     -32.530  24.571  41.819  1.00  0.330          H  
ATOM  10554 2HG  ARG A 661     -32.874  24.502  40.082  1.00  0.330          H  
ATOM  10555 1HD  ARG A 661     -35.133  25.138  40.477  1.00  0.330          H  
ATOM  10556 2HD  ARG A 661     -34.818  25.182  42.213  1.00  0.330          H  
ATOM  10557  HE  ARG A 661     -33.885  27.078  40.193  1.00  0.330          H  
ATOM  10558 1HH1 ARG A 661     -33.713  26.055  43.584  1.00  0.330          H  
ATOM  10559 2HH1 ARG A 661     -33.068  27.599  44.114  1.00  0.330          H  
ATOM  10560 1HH2 ARG A 661     -33.050  28.986  40.911  1.00  0.330          H  
ATOM  10561 2HH2 ARG A 661     -32.678  29.238  42.615  1.00  0.330          H  
ATOM  10562  N   GLU A 662     -30.867  22.550  39.594  1.00  0.180          N  
ATOM  10563  CA  GLU A 662     -30.178  22.634  38.308  1.00  0.200          C  
ATOM  10564  C   GLU A 662     -29.022  21.660  38.246  1.00  0.150          C  
ATOM  10565  O   GLU A 662     -28.384  21.390  39.262  1.00  0.200          O  
ATOM  10566  CB  GLU A 662     -29.597  24.041  38.053  1.00  0.270          C  
ATOM  10567  CG  GLU A 662     -30.589  25.231  37.956  1.00  0.270          C  
ATOM  10568  CD  GLU A 662     -29.843  26.565  37.676  1.00  0.270          C  
ATOM  10569  OE1 GLU A 662     -28.657  26.483  37.473  1.00  0.270          O  
ATOM  10570  OE2 GLU A 662     -30.440  27.631  37.712  1.00  0.270          O  
ATOM  10571  H   GLU A 662     -30.511  23.110  40.372  1.00  0.220          H  
ATOM  10572  HA  GLU A 662     -30.863  22.376  37.523  1.00  0.240          H  
ATOM  10573 1HB  GLU A 662     -28.881  24.276  38.835  1.00  0.330          H  
ATOM  10574 2HB  GLU A 662     -29.041  24.021  37.117  1.00  0.330          H  
ATOM  10575 1HG  GLU A 662     -31.307  25.040  37.160  1.00  0.330          H  
ATOM  10576 2HG  GLU A 662     -31.130  25.318  38.884  1.00  0.330          H  
ATOM  10577  N   VAL A 663     -28.637  21.273  37.034  1.00  0.160          N  
ATOM  10578  CA  VAL A 663     -27.458  20.422  36.822  1.00  0.180          C  
ATOM  10579  C   VAL A 663     -26.237  20.983  37.501  1.00  0.130          C  
ATOM  10580  O   VAL A 663     -25.442  20.232  38.070  1.00  0.130          O  
ATOM  10581  CB  VAL A 663     -27.143  20.303  35.338  1.00  0.240          C  
ATOM  10582  CG1 VAL A 663     -25.768  19.658  35.126  1.00  0.240          C  
ATOM  10583  CG2 VAL A 663     -28.180  19.463  34.718  1.00  0.240          C  
ATOM  10584  H   VAL A 663     -29.236  21.530  36.245  1.00  0.190          H  
ATOM  10585  HA  VAL A 663     -27.665  19.431  37.216  1.00  0.220          H  
ATOM  10586  HB  VAL A 663     -27.146  21.292  34.882  1.00  0.290          H  
ATOM  10587 1HG1 VAL A 663     -25.583  19.585  34.063  1.00  0.290          H  
ATOM  10588 2HG1 VAL A 663     -24.973  20.254  35.564  1.00  0.290          H  
ATOM  10589 3HG1 VAL A 663     -25.756  18.666  35.576  1.00  0.290          H  
ATOM  10590 1HG2 VAL A 663     -27.998  19.389  33.653  1.00  0.290          H  
ATOM  10591 2HG2 VAL A 663     -28.151  18.487  35.172  1.00  0.290          H  
ATOM  10592 3HG2 VAL A 663     -29.142  19.893  34.861  1.00  0.290          H  
ATOM  10593  N   HIS A 664     -26.071  22.291  37.396  1.00  0.140          N  
ATOM  10594  CA  HIS A 664     -24.972  23.001  38.008  1.00  0.130          C  
ATOM  10595  C   HIS A 664     -24.905  22.753  39.505  1.00  0.130          C  
ATOM  10596  O   HIS A 664     -23.814  22.668  40.072  1.00  0.160          O  
ATOM  10597  CB  HIS A 664     -25.087  24.491  37.754  1.00  0.190          C  
ATOM  10598  CG  HIS A 664     -24.008  25.273  38.394  1.00  0.190          C  
ATOM  10599  ND1 HIS A 664     -22.699  25.237  37.962  1.00  0.190          N  
ATOM  10600  CD2 HIS A 664     -24.045  26.130  39.433  1.00  0.190          C  
ATOM  10601  CE1 HIS A 664     -21.973  26.055  38.726  1.00  0.190          C  
ATOM  10602  NE2 HIS A 664     -22.776  26.606  39.619  1.00  0.190          N  
ATOM  10603  H   HIS A 664     -26.767  22.821  36.891  1.00  0.170          H  
ATOM  10604  HA  HIS A 664     -24.034  22.657  37.573  1.00  0.160          H  
ATOM  10605 1HB  HIS A 664     -25.055  24.678  36.685  1.00  0.220          H  
ATOM  10606 2HB  HIS A 664     -26.048  24.858  38.125  1.00  0.220          H  
ATOM  10607  HD2 HIS A 664     -24.924  26.401  39.999  1.00  0.220          H  
ATOM  10608  HE1 HIS A 664     -20.905  26.248  38.631  1.00  0.220          H  
ATOM  10609  HE2 HIS A 664     -22.513  27.296  40.341  1.00  0.220          H  
ATOM  10610  N   HIS A 665     -26.065  22.704  40.170  1.00  0.130          N  
ATOM  10611  CA  HIS A 665     -26.108  22.555  41.606  1.00  0.140          C  
ATOM  10612  C   HIS A 665     -25.577  21.196  41.969  1.00  0.160          C  
ATOM  10613  O   HIS A 665     -24.835  21.037  42.942  1.00  0.190          O  
ATOM  10614  CB  HIS A 665     -27.546  22.662  42.103  1.00  0.190          C  
ATOM  10615  CG  HIS A 665     -28.150  23.977  41.829  1.00  0.190          C  
ATOM  10616  ND1 HIS A 665     -29.522  24.190  41.844  1.00  0.190          N  
ATOM  10617  CD2 HIS A 665     -27.585  25.164  41.497  1.00  0.190          C  
ATOM  10618  CE1 HIS A 665     -29.750  25.476  41.551  1.00  0.190          C  
ATOM  10619  NE2 HIS A 665     -28.595  26.067  41.335  1.00  0.190          N  
ATOM  10620  H   HIS A 665     -26.956  22.728  39.681  1.00  0.160          H  
ATOM  10621  HA  HIS A 665     -25.496  23.308  42.073  1.00  0.170          H  
ATOM  10622 1HB  HIS A 665     -28.162  21.883  41.658  1.00  0.230          H  
ATOM  10623 2HB  HIS A 665     -27.560  22.504  43.182  1.00  0.230          H  
ATOM  10624  HD2 HIS A 665     -26.528  25.360  41.376  1.00  0.230          H  
ATOM  10625  HE1 HIS A 665     -30.715  25.969  41.480  1.00  0.230          H  
ATOM  10626  HE2 HIS A 665     -28.476  27.039  41.078  1.00  0.230          H  
ATOM  10627  N   PHE A 666     -25.935  20.207  41.163  1.00  0.160          N  
ATOM  10628  CA  PHE A 666     -25.504  18.856  41.451  1.00  0.170          C  
ATOM  10629  C   PHE A 666     -24.024  18.718  41.185  1.00  0.170          C  
ATOM  10630  O   PHE A 666     -23.296  18.145  42.002  1.00  0.190          O  
ATOM  10631  CB  PHE A 666     -26.274  17.863  40.600  1.00  0.230          C  
ATOM  10632  CG  PHE A 666     -27.688  17.872  40.953  1.00  0.230          C  
ATOM  10633  CD1 PHE A 666     -28.555  18.558  40.173  1.00  0.230          C  
ATOM  10634  CD2 PHE A 666     -28.158  17.245  42.061  1.00  0.230          C  
ATOM  10635  CE1 PHE A 666     -29.867  18.637  40.463  1.00  0.230          C  
ATOM  10636  CE2 PHE A 666     -29.474  17.309  42.365  1.00  0.230          C  
ATOM  10637  CZ  PHE A 666     -30.338  18.020  41.546  1.00  0.230          C  
ATOM  10638  H   PHE A 666     -26.582  20.423  40.395  1.00  0.190          H  
ATOM  10639  HA  PHE A 666     -25.696  18.655  42.499  1.00  0.200          H  
ATOM  10640 1HB  PHE A 666     -26.173  18.117  39.541  1.00  0.280          H  
ATOM  10641 2HB  PHE A 666     -25.882  16.859  40.747  1.00  0.280          H  
ATOM  10642  HD1 PHE A 666     -28.178  19.050  39.307  1.00  0.280          H  
ATOM  10643  HD2 PHE A 666     -27.474  16.697  42.697  1.00  0.280          H  
ATOM  10644  HE1 PHE A 666     -30.541  19.200  39.818  1.00  0.280          H  
ATOM  10645  HE2 PHE A 666     -29.837  16.807  43.249  1.00  0.280          H  
ATOM  10646  HZ  PHE A 666     -31.397  18.093  41.762  1.00  0.280          H  
ATOM  10647  N   ALA A 667     -23.567  19.254  40.053  1.00  0.160          N  
ATOM  10648  CA  ALA A 667     -22.165  19.154  39.724  1.00  0.170          C  
ATOM  10649  C   ALA A 667     -21.328  19.853  40.794  1.00  0.180          C  
ATOM  10650  O   ALA A 667     -20.301  19.321  41.215  1.00  0.190          O  
ATOM  10651  CB  ALA A 667     -21.915  19.742  38.350  1.00  0.230          C  
ATOM  10652  H   ALA A 667     -24.215  19.712  39.407  1.00  0.190          H  
ATOM  10653  HA  ALA A 667     -21.890  18.101  39.714  1.00  0.200          H  
ATOM  10654 1HB  ALA A 667     -20.866  19.641  38.105  1.00  0.280          H  
ATOM  10655 2HB  ALA A 667     -22.517  19.212  37.609  1.00  0.280          H  
ATOM  10656 3HB  ALA A 667     -22.192  20.797  38.354  1.00  0.280          H  
ATOM  10657  N   ALA A 668     -21.775  21.018  41.279  1.00  0.190          N  
ATOM  10658  CA  ALA A 668     -21.048  21.705  42.325  1.00  0.200          C  
ATOM  10659  C   ALA A 668     -21.068  20.900  43.636  1.00  0.210          C  
ATOM  10660  O   ALA A 668     -20.038  20.686  44.259  1.00  0.290          O  
ATOM  10661  CB  ALA A 668     -21.639  23.080  42.510  1.00  0.280          C  
ATOM  10662  H   ALA A 668     -22.612  21.461  40.890  1.00  0.230          H  
ATOM  10663  HA  ALA A 668     -20.011  21.806  42.009  1.00  0.240          H  
ATOM  10664 1HB  ALA A 668     -21.100  23.629  43.267  1.00  0.330          H  
ATOM  10665 2HB  ALA A 668     -21.595  23.624  41.565  1.00  0.330          H  
ATOM  10666 3HB  ALA A 668     -22.660  22.953  42.797  1.00  0.330          H  
ATOM  10667  N   LEU A 669     -22.190  20.332  44.037  1.00  0.180          N  
ATOM  10668  CA  LEU A 669     -22.125  19.599  45.293  1.00  0.170          C  
ATOM  10669  C   LEU A 669     -21.147  18.427  45.222  1.00  0.190          C  
ATOM  10670  O   LEU A 669     -20.398  18.208  46.187  1.00  0.240          O  
ATOM  10671  CB  LEU A 669     -23.526  19.135  45.679  1.00  0.240          C  
ATOM  10672  CG  LEU A 669     -24.500  20.207  46.158  1.00  0.240          C  
ATOM  10673  CD1 LEU A 669     -25.916  19.637  46.229  1.00  0.240          C  
ATOM  10674  CD2 LEU A 669     -24.083  20.705  47.529  1.00  0.240          C  
ATOM  10675  H   LEU A 669     -23.074  20.454  43.534  1.00  0.220          H  
ATOM  10676  HA  LEU A 669     -21.748  20.275  46.051  1.00  0.200          H  
ATOM  10677 1HB  LEU A 669     -23.956  18.783  44.770  1.00  0.290          H  
ATOM  10678 2HB  LEU A 669     -23.472  18.322  46.404  1.00  0.290          H  
ATOM  10679  HG  LEU A 669     -24.495  21.009  45.467  1.00  0.290          H  
ATOM  10680 1HD1 LEU A 669     -26.609  20.407  46.564  1.00  0.290          H  
ATOM  10681 2HD1 LEU A 669     -26.212  19.300  45.238  1.00  0.290          H  
ATOM  10682 3HD1 LEU A 669     -25.941  18.802  46.914  1.00  0.290          H  
ATOM  10683 1HD2 LEU A 669     -24.771  21.471  47.840  1.00  0.290          H  
ATOM  10684 2HD2 LEU A 669     -24.101  19.888  48.237  1.00  0.290          H  
ATOM  10685 3HD2 LEU A 669     -23.100  21.117  47.495  1.00  0.290          H  
ATOM  10686  N   ILE A 670     -21.110  17.714  44.082  1.00  0.200          N  
ATOM  10687  CA  ILE A 670     -20.171  16.603  43.918  1.00  0.240          C  
ATOM  10688  C   ILE A 670     -18.738  17.140  43.834  1.00  0.240          C  
ATOM  10689  O   ILE A 670     -17.840  16.640  44.497  1.00  0.280          O  
ATOM  10690  CB  ILE A 670     -20.515  15.714  42.683  1.00  0.320          C  
ATOM  10691  CG1 ILE A 670     -21.917  15.005  42.845  1.00  0.320          C  
ATOM  10692  CG2 ILE A 670     -19.431  14.688  42.430  1.00  0.320          C  
ATOM  10693  CD1 ILE A 670     -22.093  14.058  44.066  1.00  0.320          C  
ATOM  10694  H   ILE A 670     -21.771  17.943  43.329  1.00  0.240          H  
ATOM  10695  HA  ILE A 670     -20.213  15.978  44.802  1.00  0.290          H  
ATOM  10696  HB  ILE A 670     -20.600  16.359  41.804  1.00  0.380          H  
ATOM  10697 1HG1 ILE A 670     -22.655  15.777  42.892  1.00  0.380          H  
ATOM  10698 2HG1 ILE A 670     -22.102  14.417  41.946  1.00  0.380          H  
ATOM  10699 1HG2 ILE A 670     -19.696  14.115  41.563  1.00  0.380          H  
ATOM  10700 2HG2 ILE A 670     -18.518  15.188  42.244  1.00  0.380          H  
ATOM  10701 3HG2 ILE A 670     -19.320  14.025  43.292  1.00  0.380          H  
ATOM  10702 1HD1 ILE A 670     -23.088  13.649  44.074  1.00  0.380          H  
ATOM  10703 2HD1 ILE A 670     -21.374  13.241  44.024  1.00  0.380          H  
ATOM  10704 3HD1 ILE A 670     -21.957  14.597  44.968  1.00  0.380          H  
ATOM  10705  N   GLY A 671     -18.498  18.184  43.043  1.00  0.210          N  
ATOM  10706  CA  GLY A 671     -17.155  18.750  42.888  1.00  0.230          C  
ATOM  10707  C   GLY A 671     -16.553  19.255  44.204  1.00  0.240          C  
ATOM  10708  O   GLY A 671     -15.337  19.290  44.376  1.00  0.310          O  
ATOM  10709  H   GLY A 671     -19.255  18.600  42.500  1.00  0.250          H  
ATOM  10710 1HA  GLY A 671     -16.496  17.997  42.452  1.00  0.280          H  
ATOM  10711 2HA  GLY A 671     -17.205  19.572  42.175  1.00  0.280          H  
ATOM  10712  N   TYR A 672     -17.403  19.629  45.154  1.00  0.250          N  
ATOM  10713  CA  TYR A 672     -16.952  20.146  46.427  1.00  0.240          C  
ATOM  10714  C   TYR A 672     -16.884  19.071  47.531  1.00  0.210          C  
ATOM  10715  O   TYR A 672     -16.649  19.406  48.696  1.00  0.310          O  
ATOM  10716  CB  TYR A 672     -17.891  21.274  46.848  1.00  0.340          C  
ATOM  10717  CG  TYR A 672     -17.933  22.574  45.947  1.00  0.340          C  
ATOM  10718  CD1 TYR A 672     -18.045  22.555  44.551  1.00  0.340          C  
ATOM  10719  CD2 TYR A 672     -17.962  23.775  46.555  1.00  0.340          C  
ATOM  10720  CE1 TYR A 672     -18.213  23.680  43.853  1.00  0.340          C  
ATOM  10721  CE2 TYR A 672     -18.111  24.931  45.817  1.00  0.340          C  
ATOM  10722  CZ  TYR A 672     -18.251  24.848  44.483  1.00  0.340          C  
ATOM  10723  OH  TYR A 672     -18.440  25.928  43.780  1.00  0.340          O  
ATOM  10724  H   TYR A 672     -18.409  19.655  44.954  1.00  0.300          H  
ATOM  10725  HA  TYR A 672     -15.951  20.554  46.294  1.00  0.290          H  
ATOM  10726 1HB  TYR A 672     -18.910  20.871  46.886  1.00  0.410          H  
ATOM  10727 2HB  TYR A 672     -17.640  21.578  47.858  1.00  0.410          H  
ATOM  10728  HD1 TYR A 672     -18.031  21.663  43.987  1.00  0.410          H  
ATOM  10729  HD2 TYR A 672     -17.895  23.808  47.613  1.00  0.410          H  
ATOM  10730  HE1 TYR A 672     -18.323  23.636  42.771  1.00  0.410          H  
ATOM  10731  HE2 TYR A 672     -18.155  25.905  46.297  1.00  0.410          H  
ATOM  10732  HH  TYR A 672     -18.379  26.687  44.370  1.00  0.410          H  
ATOM  10733  N   GLY A 673     -17.066  17.786  47.173  1.00  0.200          N  
ATOM  10734  CA  GLY A 673     -16.942  16.702  48.140  1.00  0.250          C  
ATOM  10735  C   GLY A 673     -18.118  15.738  48.323  1.00  0.440          C  
ATOM  10736  O   GLY A 673     -17.934  14.679  48.920  1.00  1.200          O  
ATOM  10737  H   GLY A 673     -17.284  17.535  46.199  1.00  0.240          H  
ATOM  10738 1HA  GLY A 673     -16.061  16.118  47.868  1.00  0.300          H  
ATOM  10739 2HA  GLY A 673     -16.718  17.138  49.106  1.00  0.300          H  
ATOM  10740  N   ALA A 674     -19.336  16.061  47.881  1.00  0.280          N  
ATOM  10741  CA  ALA A 674     -20.437  15.109  48.079  1.00  0.190          C  
ATOM  10742  C   ALA A 674     -20.242  13.835  47.255  1.00  0.260          C  
ATOM  10743  O   ALA A 674     -19.729  13.879  46.140  1.00  0.510          O  
ATOM  10744  CB  ALA A 674     -21.771  15.739  47.719  1.00  0.300          C  
ATOM  10745  H   ALA A 674     -19.526  16.940  47.391  1.00  0.340          H  
ATOM  10746  HA  ALA A 674     -20.457  14.828  49.128  1.00  0.230          H  
ATOM  10747 1HB  ALA A 674     -22.570  15.017  47.901  1.00  0.360          H  
ATOM  10748 2HB  ALA A 674     -21.915  16.615  48.330  1.00  0.360          H  
ATOM  10749 3HB  ALA A 674     -21.778  16.026  46.687  1.00  0.360          H  
ATOM  10750  N   ASP A 675     -20.667  12.694  47.795  1.00  0.160          N  
ATOM  10751  CA  ASP A 675     -20.646  11.427  47.063  1.00  0.180          C  
ATOM  10752  C   ASP A 675     -21.978  11.191  46.390  1.00  0.190          C  
ATOM  10753  O   ASP A 675     -22.042  10.636  45.292  1.00  0.250          O  
ATOM  10754  CB  ASP A 675     -20.299  10.266  47.988  1.00  0.240          C  
ATOM  10755  CG  ASP A 675     -18.863  10.304  48.453  1.00  0.240          C  
ATOM  10756  OD1 ASP A 675     -18.010   9.888  47.679  1.00  0.240          O  
ATOM  10757  OD2 ASP A 675     -18.595  10.747  49.569  1.00  0.240          O  
ATOM  10758  H   ASP A 675     -21.068  12.704  48.732  1.00  0.190          H  
ATOM  10759  HA  ASP A 675     -19.879  11.486  46.292  1.00  0.220          H  
ATOM  10760 1HB  ASP A 675     -20.954  10.294  48.868  1.00  0.290          H  
ATOM  10761 2HB  ASP A 675     -20.474   9.325  47.473  1.00  0.290          H  
ATOM  10762  N   ALA A 676     -23.044  11.629  47.053  1.00  0.160          N  
ATOM  10763  CA  ALA A 676     -24.384  11.487  46.509  1.00  0.180          C  
ATOM  10764  C   ALA A 676     -25.261  12.606  47.060  1.00  0.160          C  
ATOM  10765  O   ALA A 676     -25.000  13.130  48.148  1.00  0.180          O  
ATOM  10766  CB  ALA A 676     -24.953  10.113  46.803  1.00  0.240          C  
ATOM  10767  H   ALA A 676     -22.901  12.049  47.974  1.00  0.190          H  
ATOM  10768  HA  ALA A 676     -24.321  11.610  45.429  1.00  0.220          H  
ATOM  10769 1HB  ALA A 676     -25.942  10.018  46.355  1.00  0.290          H  
ATOM  10770 2HB  ALA A 676     -24.293   9.365  46.378  1.00  0.290          H  
ATOM  10771 3HB  ALA A 676     -25.017   9.978  47.840  1.00  0.290          H  
ATOM  10772  N   ILE A 677     -26.259  12.981  46.263  1.00  0.150          N  
ATOM  10773  CA  ILE A 677     -27.189  14.088  46.504  1.00  0.160          C  
ATOM  10774  C   ILE A 677     -28.672  13.726  46.349  1.00  0.200          C  
ATOM  10775  O   ILE A 677     -29.031  12.989  45.420  1.00  0.280          O  
ATOM  10776  CB  ILE A 677     -26.905  15.184  45.456  1.00  0.220          C  
ATOM  10777  CG1 ILE A 677     -25.435  15.604  45.528  1.00  0.220          C  
ATOM  10778  CG2 ILE A 677     -27.842  16.428  45.700  1.00  0.220          C  
ATOM  10779  CD1 ILE A 677     -25.010  16.357  44.356  1.00  0.220          C  
ATOM  10780  H   ILE A 677     -26.355  12.459  45.394  1.00  0.180          H  
ATOM  10781  HA  ILE A 677     -27.027  14.464  47.511  1.00  0.190          H  
ATOM  10782  HB  ILE A 677     -27.080  14.785  44.464  1.00  0.260          H  
ATOM  10783 1HG1 ILE A 677     -25.270  16.209  46.416  1.00  0.260          H  
ATOM  10784 2HG1 ILE A 677     -24.798  14.747  45.573  1.00  0.260          H  
ATOM  10785 1HG2 ILE A 677     -27.653  17.201  44.980  1.00  0.260          H  
ATOM  10786 2HG2 ILE A 677     -28.881  16.156  45.615  1.00  0.260          H  
ATOM  10787 3HG2 ILE A 677     -27.657  16.826  46.704  1.00  0.260          H  
ATOM  10788 1HD1 ILE A 677     -23.969  16.601  44.470  1.00  0.260          H  
ATOM  10789 2HD1 ILE A 677     -25.140  15.750  43.459  1.00  0.260          H  
ATOM  10790 3HD1 ILE A 677     -25.576  17.249  44.258  1.00  0.260          H  
ATOM  10791  N   ASN A 678     -29.520  14.252  47.247  1.00  0.180          N  
ATOM  10792  CA  ASN A 678     -30.968  14.084  47.163  1.00  0.190          C  
ATOM  10793  C   ASN A 678     -31.701  15.439  47.038  1.00  0.170          C  
ATOM  10794  O   ASN A 678     -31.842  16.153  48.044  1.00  0.160          O  
ATOM  10795  CB  ASN A 678     -31.570  13.425  48.384  1.00  0.260          C  
ATOM  10796  CG  ASN A 678     -33.037  13.111  48.115  1.00  0.260          C  
ATOM  10797  OD1 ASN A 678     -33.695  13.829  47.369  1.00  0.260          O  
ATOM  10798  ND2 ASN A 678     -33.555  12.084  48.664  1.00  0.260          N  
ATOM  10799  H   ASN A 678     -29.125  14.797  48.007  1.00  0.220          H  
ATOM  10800  HA  ASN A 678     -31.187  13.455  46.308  1.00  0.230          H  
ATOM  10801 1HB  ASN A 678     -31.025  12.586  48.719  1.00  0.310          H  
ATOM  10802 2HB  ASN A 678     -31.546  14.128  49.197  1.00  0.310          H  
ATOM  10803 1HD2 ASN A 678     -34.529  11.889  48.466  1.00  0.310          H  
ATOM  10804 2HD2 ASN A 678     -33.013  11.506  49.271  1.00  0.310          H  
ATOM  10805  N   PRO A 679     -32.151  15.861  45.839  1.00  0.170          N  
ATOM  10806  CA  PRO A 679     -32.872  17.102  45.599  1.00  0.170          C  
ATOM  10807  C   PRO A 679     -34.344  16.928  45.970  1.00  0.170          C  
ATOM  10808  O   PRO A 679     -35.235  16.957  45.111  1.00  0.160          O  
ATOM  10809  CB  PRO A 679     -32.665  17.323  44.114  1.00  0.260          C  
ATOM  10810  CG  PRO A 679     -32.597  15.932  43.545  1.00  0.260          C  
ATOM  10811  CD  PRO A 679     -31.879  15.097  44.617  1.00  0.260          C  
ATOM  10812  HA  PRO A 679     -32.417  17.914  46.189  1.00  0.200          H  
ATOM  10813 1HB  PRO A 679     -33.470  17.927  43.710  1.00  0.310          H  
ATOM  10814 2HB  PRO A 679     -31.765  17.917  43.989  1.00  0.310          H  
ATOM  10815 1HG  PRO A 679     -33.618  15.591  43.346  1.00  0.310          H  
ATOM  10816 2HG  PRO A 679     -32.082  15.911  42.583  1.00  0.310          H  
ATOM  10817 1HD  PRO A 679     -32.333  14.110  44.645  1.00  0.310          H  
ATOM  10818 2HD  PRO A 679     -30.803  15.040  44.435  1.00  0.310          H  
ATOM  10819  N   TYR A 680     -34.575  16.709  47.255  1.00  0.180          N  
ATOM  10820  CA  TYR A 680     -35.898  16.486  47.824  1.00  0.210          C  
ATOM  10821  C   TYR A 680     -36.959  17.409  47.269  1.00  0.210          C  
ATOM  10822  O   TYR A 680     -38.013  16.962  46.807  1.00  0.210          O  
ATOM  10823  CB  TYR A 680     -35.875  16.628  49.340  1.00  0.280          C  
ATOM  10824  CG  TYR A 680     -35.453  15.395  50.062  1.00  0.280          C  
ATOM  10825  CD1 TYR A 680     -34.219  15.287  50.610  1.00  0.280          C  
ATOM  10826  CD2 TYR A 680     -36.347  14.358  50.184  1.00  0.280          C  
ATOM  10827  CE1 TYR A 680     -33.889  14.134  51.272  1.00  0.280          C  
ATOM  10828  CE2 TYR A 680     -36.011  13.208  50.863  1.00  0.280          C  
ATOM  10829  CZ  TYR A 680     -34.766  13.097  51.407  1.00  0.280          C  
ATOM  10830  OH  TYR A 680     -34.370  11.941  52.108  1.00  0.280          O  
ATOM  10831  H   TYR A 680     -33.751  16.685  47.861  1.00  0.220          H  
ATOM  10832  HA  TYR A 680     -36.191  15.464  47.586  1.00  0.250          H  
ATOM  10833 1HB  TYR A 680     -35.191  17.433  49.618  1.00  0.340          H  
ATOM  10834 2HB  TYR A 680     -36.867  16.903  49.693  1.00  0.340          H  
ATOM  10835  HD1 TYR A 680     -33.494  16.099  50.522  1.00  0.340          H  
ATOM  10836  HD2 TYR A 680     -37.331  14.449  49.736  1.00  0.340          H  
ATOM  10837  HE1 TYR A 680     -32.949  14.028  51.686  1.00  0.340          H  
ATOM  10838  HE2 TYR A 680     -36.729  12.394  50.953  1.00  0.340          H  
ATOM  10839  HH  TYR A 680     -33.392  11.962  52.277  1.00  0.340          H  
ATOM  10840  N   LEU A 681     -36.719  18.707  47.394  1.00  0.250          N  
ATOM  10841  CA  LEU A 681     -37.696  19.688  46.969  1.00  0.280          C  
ATOM  10842  C   LEU A 681     -37.924  19.661  45.464  1.00  0.280          C  
ATOM  10843  O   LEU A 681     -39.012  20.025  45.015  1.00  0.310          O  
ATOM  10844  CB  LEU A 681     -37.338  21.084  47.467  1.00  0.380          C  
ATOM  10845  CG  LEU A 681     -38.383  22.229  47.223  1.00  0.380          C  
ATOM  10846  CD1 LEU A 681     -39.761  21.903  47.855  1.00  0.380          C  
ATOM  10847  CD2 LEU A 681     -37.868  23.432  47.866  1.00  0.380          C  
ATOM  10848  H   LEU A 681     -35.829  18.994  47.777  1.00  0.300          H  
ATOM  10849  HA  LEU A 681     -38.631  19.414  47.447  1.00  0.340          H  
ATOM  10850 1HB  LEU A 681     -37.150  21.029  48.535  1.00  0.460          H  
ATOM  10851 2HB  LEU A 681     -36.414  21.388  46.971  1.00  0.460          H  
ATOM  10852  HG  LEU A 681     -38.506  22.399  46.150  1.00  0.460          H  
ATOM  10853 1HD1 LEU A 681     -40.451  22.727  47.690  1.00  0.460          H  
ATOM  10854 2HD1 LEU A 681     -40.168  21.020  47.393  1.00  0.460          H  
ATOM  10855 3HD1 LEU A 681     -39.653  21.739  48.923  1.00  0.460          H  
ATOM  10856 1HD2 LEU A 681     -38.552  24.244  47.717  1.00  0.460          H  
ATOM  10857 2HD2 LEU A 681     -37.773  23.225  48.916  1.00  0.460          H  
ATOM  10858 3HD2 LEU A 681     -36.904  23.682  47.458  1.00  0.460          H  
ATOM  10859  N   ALA A 682     -36.896  19.367  44.647  1.00  0.300          N  
ATOM  10860  CA  ALA A 682     -37.148  19.330  43.208  1.00  0.310          C  
ATOM  10861  C   ALA A 682     -38.160  18.225  42.926  1.00  0.240          C  
ATOM  10862  O   ALA A 682     -39.081  18.403  42.123  1.00  0.250          O  
ATOM  10863  CB  ALA A 682     -35.882  19.083  42.403  1.00  0.430          C  
ATOM  10864  H   ALA A 682     -35.986  19.103  45.018  1.00  0.360          H  
ATOM  10865  HA  ALA A 682     -37.574  20.288  42.910  1.00  0.370          H  
ATOM  10866 1HB  ALA A 682     -36.117  19.069  41.338  1.00  0.520          H  
ATOM  10867 2HB  ALA A 682     -35.156  19.874  42.603  1.00  0.520          H  
ATOM  10868 3HB  ALA A 682     -35.466  18.123  42.689  1.00  0.520          H  
ATOM  10869  N   TYR A 683     -38.020  17.093  43.630  1.00  0.200          N  
ATOM  10870  CA  TYR A 683     -38.944  15.988  43.412  1.00  0.190          C  
ATOM  10871  C   TYR A 683     -40.347  16.362  43.874  1.00  0.200          C  
ATOM  10872  O   TYR A 683     -41.338  16.055  43.196  1.00  0.230          O  
ATOM  10873  CB  TYR A 683     -38.503  14.735  44.168  1.00  0.270          C  
ATOM  10874  CG  TYR A 683     -37.206  14.110  43.702  1.00  0.270          C  
ATOM  10875  CD1 TYR A 683     -36.213  13.883  44.638  1.00  0.270          C  
ATOM  10876  CD2 TYR A 683     -36.998  13.768  42.365  1.00  0.270          C  
ATOM  10877  CE1 TYR A 683     -35.039  13.319  44.268  1.00  0.270          C  
ATOM  10878  CE2 TYR A 683     -35.796  13.203  41.992  1.00  0.270          C  
ATOM  10879  CZ  TYR A 683     -34.820  12.979  42.936  1.00  0.270          C  
ATOM  10880  OH  TYR A 683     -33.616  12.410  42.565  1.00  0.270          O  
ATOM  10881  H   TYR A 683     -37.209  16.993  44.256  1.00  0.240          H  
ATOM  10882  HA  TYR A 683     -38.989  15.773  42.351  1.00  0.230          H  
ATOM  10883 1HB  TYR A 683     -38.396  14.977  45.224  1.00  0.320          H  
ATOM  10884 2HB  TYR A 683     -39.284  13.980  44.091  1.00  0.320          H  
ATOM  10885  HD1 TYR A 683     -36.372  14.148  45.681  1.00  0.320          H  
ATOM  10886  HD2 TYR A 683     -37.771  13.939  41.616  1.00  0.320          H  
ATOM  10887  HE1 TYR A 683     -34.274  13.135  45.016  1.00  0.320          H  
ATOM  10888  HE2 TYR A 683     -35.619  12.927  40.956  1.00  0.320          H  
ATOM  10889  HH  TYR A 683     -33.097  12.178  43.370  1.00  0.320          H  
ATOM  10890  N   ALA A 684     -40.436  17.019  45.034  1.00  0.200          N  
ATOM  10891  CA  ALA A 684     -41.720  17.454  45.560  1.00  0.220          C  
ATOM  10892  C   ALA A 684     -42.371  18.481  44.630  1.00  0.200          C  
ATOM  10893  O   ALA A 684     -43.592  18.475  44.437  1.00  0.200          O  
ATOM  10894  CB  ALA A 684     -41.551  17.999  46.936  1.00  0.300          C  
ATOM  10895  H   ALA A 684     -39.580  17.191  45.574  1.00  0.240          H  
ATOM  10896  HA  ALA A 684     -42.373  16.584  45.615  1.00  0.260          H  
ATOM  10897 1HB  ALA A 684     -42.521  18.254  47.292  1.00  0.360          H  
ATOM  10898 2HB  ALA A 684     -41.110  17.244  47.587  1.00  0.360          H  
ATOM  10899 3HB  ALA A 684     -40.914  18.867  46.909  1.00  0.360          H  
ATOM  10900  N   THR A 685     -41.545  19.352  44.038  1.00  0.190          N  
ATOM  10901  CA  THR A 685     -42.010  20.353  43.099  1.00  0.190          C  
ATOM  10902  C   THR A 685     -42.647  19.665  41.918  1.00  0.200          C  
ATOM  10903  O   THR A 685     -43.735  20.061  41.485  1.00  0.220          O  
ATOM  10904  CB  THR A 685     -40.864  21.273  42.622  1.00  0.270          C  
ATOM  10905  OG1 THR A 685     -40.341  22.007  43.752  1.00  0.270          O  
ATOM  10906  CG2 THR A 685     -41.360  22.238  41.546  1.00  0.270          C  
ATOM  10907  H   THR A 685     -40.557  19.347  44.285  1.00  0.230          H  
ATOM  10908  HA  THR A 685     -42.767  20.965  43.588  1.00  0.230          H  
ATOM  10909  HB  THR A 685     -40.068  20.673  42.204  1.00  0.320          H  
ATOM  10910  HG1 THR A 685     -39.760  21.407  44.279  1.00  0.320          H  
ATOM  10911 1HG2 THR A 685     -40.536  22.860  41.239  1.00  0.320          H  
ATOM  10912 2HG2 THR A 685     -41.733  21.689  40.681  1.00  0.320          H  
ATOM  10913 3HG2 THR A 685     -42.157  22.854  41.945  1.00  0.320          H  
ATOM  10914  N   TYR A 686     -41.985  18.633  41.392  1.00  0.200          N  
ATOM  10915  CA  TYR A 686     -42.567  17.925  40.281  1.00  0.240          C  
ATOM  10916  C   TYR A 686     -43.868  17.289  40.669  1.00  0.260          C  
ATOM  10917  O   TYR A 686     -44.849  17.419  39.945  1.00  0.270          O  
ATOM  10918  CB  TYR A 686     -41.631  16.865  39.754  1.00  0.320          C  
ATOM  10919  CG  TYR A 686     -40.503  17.430  39.033  1.00  0.320          C  
ATOM  10920  CD1 TYR A 686     -39.233  17.109  39.403  1.00  0.320          C  
ATOM  10921  CD2 TYR A 686     -40.724  18.295  37.992  1.00  0.320          C  
ATOM  10922  CE1 TYR A 686     -38.203  17.624  38.725  1.00  0.320          C  
ATOM  10923  CE2 TYR A 686     -39.700  18.797  37.326  1.00  0.320          C  
ATOM  10924  CZ  TYR A 686     -38.444  18.465  37.656  1.00  0.320          C  
ATOM  10925  OH  TYR A 686     -37.425  18.953  36.913  1.00  0.320          O  
ATOM  10926  H   TYR A 686     -41.052  18.391  41.746  1.00  0.240          H  
ATOM  10927  HA  TYR A 686     -42.793  18.646  39.505  1.00  0.290          H  
ATOM  10928 1HB  TYR A 686     -41.247  16.274  40.584  1.00  0.380          H  
ATOM  10929 2HB  TYR A 686     -42.165  16.196  39.091  1.00  0.380          H  
ATOM  10930  HD1 TYR A 686     -39.051  16.441  40.232  1.00  0.380          H  
ATOM  10931  HD2 TYR A 686     -41.727  18.568  37.682  1.00  0.380          H  
ATOM  10932  HE1 TYR A 686     -37.210  17.361  39.021  1.00  0.380          H  
ATOM  10933  HE2 TYR A 686     -39.892  19.457  36.502  1.00  0.380          H  
ATOM  10934  HH  TYR A 686     -37.793  19.492  36.188  1.00  0.380          H  
ATOM  10935  N   LYS A 687     -43.952  16.680  41.851  1.00  0.250          N  
ATOM  10936  CA  LYS A 687     -45.213  16.053  42.192  1.00  0.260          C  
ATOM  10937  C   LYS A 687     -46.325  17.089  42.136  1.00  0.270          C  
ATOM  10938  O   LYS A 687     -47.387  16.809  41.581  1.00  0.330          O  
ATOM  10939  CB  LYS A 687     -45.160  15.399  43.570  1.00  0.360          C  
ATOM  10940  CG  LYS A 687     -46.444  14.647  44.007  1.00  0.360          C  
ATOM  10941  CD  LYS A 687     -46.748  13.409  43.180  1.00  0.360          C  
ATOM  10942  CE  LYS A 687     -47.784  12.497  43.874  1.00  0.360          C  
ATOM  10943  NZ  LYS A 687     -49.180  13.067  43.886  1.00  0.360          N  
ATOM  10944  H   LYS A 687     -43.124  16.582  42.449  1.00  0.300          H  
ATOM  10945  HA  LYS A 687     -45.433  15.288  41.454  1.00  0.310          H  
ATOM  10946 1HB  LYS A 687     -44.324  14.708  43.622  1.00  0.430          H  
ATOM  10947 2HB  LYS A 687     -44.979  16.171  44.324  1.00  0.430          H  
ATOM  10948 1HG  LYS A 687     -46.276  14.298  45.007  1.00  0.430          H  
ATOM  10949 2HG  LYS A 687     -47.305  15.323  44.010  1.00  0.430          H  
ATOM  10950 1HD  LYS A 687     -47.124  13.695  42.192  1.00  0.430          H  
ATOM  10951 2HD  LYS A 687     -45.854  12.835  43.074  1.00  0.430          H  
ATOM  10952 1HE  LYS A 687     -47.801  11.537  43.363  1.00  0.430          H  
ATOM  10953 2HE  LYS A 687     -47.464  12.342  44.905  1.00  0.430          H  
ATOM  10954 1HZ  LYS A 687     -49.805  12.440  44.346  1.00  0.430          H  
ATOM  10955 2HZ  LYS A 687     -49.256  13.988  44.340  1.00  0.430          H  
ATOM  10956 3HZ  LYS A 687     -49.522  13.229  42.937  1.00  0.430          H  
ATOM  10957  N   GLN A 688     -46.077  18.305  42.637  1.00  0.260          N  
ATOM  10958  CA  GLN A 688     -47.125  19.313  42.594  1.00  0.340          C  
ATOM  10959  C   GLN A 688     -47.494  19.711  41.147  1.00  0.360          C  
ATOM  10960  O   GLN A 688     -48.680  19.801  40.825  1.00  0.450          O  
ATOM  10961  CB  GLN A 688     -46.676  20.544  43.389  1.00  0.440          C  
ATOM  10962  CG  GLN A 688     -47.729  21.638  43.590  1.00  0.440          C  
ATOM  10963  CD  GLN A 688     -48.913  21.172  44.440  1.00  0.440          C  
ATOM  10964  OE1 GLN A 688     -48.723  20.541  45.482  1.00  0.440          O  
ATOM  10965  NE2 GLN A 688     -50.128  21.506  44.023  1.00  0.440          N  
ATOM  10966  H   GLN A 688     -45.186  18.475  43.122  1.00  0.310          H  
ATOM  10967  HA  GLN A 688     -48.011  18.894  43.071  1.00  0.410          H  
ATOM  10968 1HB  GLN A 688     -46.325  20.222  44.371  1.00  0.530          H  
ATOM  10969 2HB  GLN A 688     -45.822  20.998  42.881  1.00  0.530          H  
ATOM  10970 1HG  GLN A 688     -47.256  22.476  44.093  1.00  0.530          H  
ATOM  10971 2HG  GLN A 688     -48.116  21.959  42.616  1.00  0.530          H  
ATOM  10972 1HE2 GLN A 688     -50.935  21.241  44.549  1.00  0.530          H  
ATOM  10973 2HE2 GLN A 688     -50.248  22.076  43.172  1.00  0.530          H  
ATOM  10974  N   GLU A 689     -46.505  19.867  40.257  1.00  0.340          N  
ATOM  10975  CA  GLU A 689     -46.794  20.259  38.863  1.00  0.430          C  
ATOM  10976  C   GLU A 689     -47.586  19.166  38.114  1.00  0.490          C  
ATOM  10977  O   GLU A 689     -48.457  19.454  37.266  1.00  0.600          O  
ATOM  10978  CB  GLU A 689     -45.485  20.562  38.117  1.00  0.570          C  
ATOM  10979  CG  GLU A 689     -44.731  21.827  38.595  1.00  0.570          C  
ATOM  10980  CD  GLU A 689     -45.496  23.104  38.390  1.00  0.570          C  
ATOM  10981  OE1 GLU A 689     -46.121  23.233  37.370  1.00  0.570          O  
ATOM  10982  OE2 GLU A 689     -45.448  23.956  39.241  1.00  0.570          O  
ATOM  10983  H   GLU A 689     -45.532  19.797  40.585  1.00  0.410          H  
ATOM  10984  HA  GLU A 689     -47.400  21.166  38.885  1.00  0.520          H  
ATOM  10985 1HB  GLU A 689     -44.806  19.715  38.233  1.00  0.680          H  
ATOM  10986 2HB  GLU A 689     -45.689  20.673  37.052  1.00  0.680          H  
ATOM  10987 1HG  GLU A 689     -44.515  21.722  39.656  1.00  0.680          H  
ATOM  10988 2HG  GLU A 689     -43.778  21.889  38.068  1.00  0.680          H  
ATOM  10989  N   ILE A 690     -47.277  17.917  38.448  1.00  0.460          N  
ATOM  10990  CA  ILE A 690     -47.902  16.728  37.893  1.00  0.570          C  
ATOM  10991  C   ILE A 690     -49.343  16.630  38.399  1.00  0.600          C  
ATOM  10992  O   ILE A 690     -50.278  16.463  37.618  1.00  0.690          O  
ATOM  10993  CB  ILE A 690     -47.082  15.495  38.295  1.00  0.750          C  
ATOM  10994  CG1 ILE A 690     -45.702  15.610  37.642  1.00  0.750          C  
ATOM  10995  CG2 ILE A 690     -47.796  14.170  37.858  1.00  0.750          C  
ATOM  10996  CD1 ILE A 690     -44.716  14.707  38.235  1.00  0.750          C  
ATOM  10997  H   ILE A 690     -46.511  17.794  39.125  1.00  0.550          H  
ATOM  10998  HA  ILE A 690     -47.915  16.812  36.804  1.00  0.680          H  
ATOM  10999  HB  ILE A 690     -46.945  15.495  39.375  1.00  0.900          H  
ATOM  11000 1HG1 ILE A 690     -45.785  15.388  36.576  1.00  0.900          H  
ATOM  11001 2HG1 ILE A 690     -45.342  16.623  37.744  1.00  0.900          H  
ATOM  11002 1HG2 ILE A 690     -47.213  13.309  38.149  1.00  0.900          H  
ATOM  11003 2HG2 ILE A 690     -48.773  14.101  38.334  1.00  0.900          H  
ATOM  11004 3HG2 ILE A 690     -47.925  14.164  36.767  1.00  0.900          H  
ATOM  11005 1HD1 ILE A 690     -43.784  14.841  37.785  1.00  0.900          H  
ATOM  11006 2HD1 ILE A 690     -44.615  14.925  39.283  1.00  0.900          H  
ATOM  11007 3HD1 ILE A 690     -45.028  13.723  38.103  1.00  0.900          H  
ATOM  11008  N   ASP A 691     -49.537  16.772  39.718  1.00  0.540          N  
ATOM  11009  CA  ASP A 691     -50.873  16.718  40.318  1.00  0.630          C  
ATOM  11010  C   ASP A 691     -51.802  17.798  39.777  1.00  0.700          C  
ATOM  11011  O   ASP A 691     -53.005  17.571  39.639  1.00  0.800          O  
ATOM  11012  CB  ASP A 691     -50.831  16.809  41.849  1.00  0.850          C  
ATOM  11013  CG  ASP A 691     -50.368  15.516  42.543  1.00  0.850          C  
ATOM  11014  OD1 ASP A 691     -50.301  14.478  41.914  1.00  0.850          O  
ATOM  11015  OD2 ASP A 691     -50.111  15.534  43.729  1.00  0.850          O  
ATOM  11016  H   ASP A 691     -48.726  16.882  40.326  1.00  0.650          H  
ATOM  11017  HA  ASP A 691     -51.310  15.753  40.065  1.00  0.760          H  
ATOM  11018 1HB  ASP A 691     -50.145  17.614  42.133  1.00  1.020          H  
ATOM  11019 2HB  ASP A 691     -51.818  17.077  42.222  1.00  1.020          H  
ATOM  11020  N   GLU A 692     -51.253  18.951  39.400  1.00  0.670          N  
ATOM  11021  CA  GLU A 692     -52.075  20.023  38.852  1.00  0.760          C  
ATOM  11022  C   GLU A 692     -52.470  19.780  37.391  1.00  0.850          C  
ATOM  11023  O   GLU A 692     -53.189  20.589  36.807  1.00  1.360          O  
ATOM  11024  CB  GLU A 692     -51.384  21.381  39.012  1.00  1.030          C  
ATOM  11025  CG  GLU A 692     -51.288  21.827  40.469  1.00  1.030          C  
ATOM  11026  CD  GLU A 692     -50.607  23.144  40.694  1.00  1.030          C  
ATOM  11027  OE1 GLU A 692     -50.264  23.822  39.750  1.00  1.030          O  
ATOM  11028  OE2 GLU A 692     -50.403  23.459  41.840  1.00  1.030          O  
ATOM  11029  H   GLU A 692     -50.259  19.120  39.591  1.00  0.800          H  
ATOM  11030  HA  GLU A 692     -52.994  20.063  39.434  1.00  0.910          H  
ATOM  11031 1HB  GLU A 692     -50.366  21.319  38.611  1.00  1.230          H  
ATOM  11032 2HB  GLU A 692     -51.920  22.142  38.447  1.00  1.230          H  
ATOM  11033 1HG  GLU A 692     -52.300  21.898  40.861  1.00  1.230          H  
ATOM  11034 2HG  GLU A 692     -50.779  21.060  41.038  1.00  1.230          H  
ATOM  11035  N   GLY A 693     -51.985  18.694  36.786  1.00  0.670          N  
ATOM  11036  CA  GLY A 693     -52.343  18.344  35.425  1.00  0.740          C  
ATOM  11037  C   GLY A 693     -51.713  19.247  34.390  1.00  0.890          C  
ATOM  11038  O   GLY A 693     -52.249  19.400  33.293  1.00  1.060          O  
ATOM  11039  H   GLY A 693     -51.382  18.046  37.297  1.00  0.800          H  
ATOM  11040 1HA  GLY A 693     -52.037  17.314  35.241  1.00  0.890          H  
ATOM  11041 2HA  GLY A 693     -53.427  18.374  35.322  1.00  0.890          H  
ATOM  11042  N   ARG A 694     -50.563  19.844  34.699  1.00  1.030          N  
ATOM  11043  CA  ARG A 694     -49.962  20.779  33.760  1.00  1.210          C  
ATOM  11044  C   ARG A 694     -49.040  20.105  32.755  1.00  1.040          C  
ATOM  11045  O   ARG A 694     -48.439  20.762  31.907  1.00  1.240          O  
ATOM  11046  CB  ARG A 694     -49.203  21.839  34.530  1.00  1.620          C  
ATOM  11047  CG  ARG A 694     -50.102  22.739  35.360  1.00  1.620          C  
ATOM  11048  CD  ARG A 694     -49.341  23.760  36.106  1.00  1.620          C  
ATOM  11049  NE  ARG A 694     -50.211  24.561  36.963  1.00  1.620          N  
ATOM  11050  CZ  ARG A 694     -50.920  25.659  36.593  1.00  1.620          C  
ATOM  11051  NH1 ARG A 694     -50.880  26.116  35.349  1.00  1.620          N  
ATOM  11052  NH2 ARG A 694     -51.661  26.276  37.500  1.00  1.620          N  
ATOM  11053  H   ARG A 694     -50.084  19.671  35.593  1.00  1.240          H  
ATOM  11054  HA  ARG A 694     -50.765  21.271  33.211  1.00  1.450          H  
ATOM  11055 1HB  ARG A 694     -48.494  21.359  35.211  1.00  1.950          H  
ATOM  11056 2HB  ARG A 694     -48.632  22.463  33.845  1.00  1.950          H  
ATOM  11057 1HG  ARG A 694     -50.813  23.236  34.707  1.00  1.950          H  
ATOM  11058 2HG  ARG A 694     -50.648  22.132  36.082  1.00  1.950          H  
ATOM  11059 1HD  ARG A 694     -48.616  23.254  36.752  1.00  1.950          H  
ATOM  11060 2HD  ARG A 694     -48.809  24.419  35.425  1.00  1.950          H  
ATOM  11061  HE  ARG A 694     -50.285  24.256  37.951  1.00  1.950          H  
ATOM  11062 1HH1 ARG A 694     -50.319  25.652  34.654  1.00  1.950          H  
ATOM  11063 2HH1 ARG A 694     -51.414  26.936  35.094  1.00  1.950          H  
ATOM  11064 1HH2 ARG A 694     -51.683  25.916  38.454  1.00  1.950          H  
ATOM  11065 2HH2 ARG A 694     -52.196  27.093  37.254  1.00  1.950          H  
ATOM  11066  N   LEU A 695     -48.914  18.800  32.859  1.00  0.770          N  
ATOM  11067  CA  LEU A 695     -48.060  18.033  31.978  1.00  0.720          C  
ATOM  11068  C   LEU A 695     -48.600  16.622  31.799  1.00  0.570          C  
ATOM  11069  O   LEU A 695     -48.862  15.939  32.774  1.00  1.010          O  
ATOM  11070  CB  LEU A 695     -46.635  18.026  32.539  1.00  1.030          C  
ATOM  11071  CG  LEU A 695     -45.631  17.184  31.788  1.00  1.030          C  
ATOM  11072  CD1 LEU A 695     -45.384  17.715  30.404  1.00  1.030          C  
ATOM  11073  CD2 LEU A 695     -44.363  17.159  32.547  1.00  1.030          C  
ATOM  11074  H   LEU A 695     -49.445  18.331  33.576  1.00  0.920          H  
ATOM  11075  HA  LEU A 695     -48.060  18.522  31.005  1.00  0.860          H  
ATOM  11076 1HB  LEU A 695     -46.268  19.053  32.554  1.00  1.230          H  
ATOM  11077 2HB  LEU A 695     -46.675  17.660  33.567  1.00  1.230          H  
ATOM  11078  HG  LEU A 695     -46.013  16.199  31.706  1.00  1.230          H  
ATOM  11079 1HD1 LEU A 695     -44.669  17.069  29.919  1.00  1.230          H  
ATOM  11080 2HD1 LEU A 695     -46.300  17.720  29.819  1.00  1.230          H  
ATOM  11081 3HD1 LEU A 695     -44.989  18.725  30.467  1.00  1.230          H  
ATOM  11082 1HD2 LEU A 695     -43.639  16.540  32.030  1.00  1.230          H  
ATOM  11083 2HD2 LEU A 695     -43.977  18.171  32.638  1.00  1.230          H  
ATOM  11084 3HD2 LEU A 695     -44.559  16.749  33.529  1.00  1.230          H  
ATOM  11085  N   ASP A 696     -48.730  16.129  30.576  1.00  1.360          N  
ATOM  11086  CA  ASP A 696     -49.263  14.778  30.356  1.00  1.390          C  
ATOM  11087  C   ASP A 696     -48.249  13.636  30.486  1.00  1.230          C  
ATOM  11088  O   ASP A 696     -48.136  12.769  29.611  1.00  1.400          O  
ATOM  11089  CB  ASP A 696     -49.942  14.763  28.986  1.00  1.930          C  
ATOM  11090  CG  ASP A 696     -48.992  15.216  27.867  1.00  1.930          C  
ATOM  11091  OD1 ASP A 696     -48.165  16.079  28.158  1.00  1.930          O  
ATOM  11092  OD2 ASP A 696     -49.109  14.757  26.755  1.00  1.930          O  
ATOM  11093  H   ASP A 696     -48.474  16.675  29.748  1.00  1.630          H  
ATOM  11094  HA  ASP A 696     -50.036  14.606  31.105  1.00  1.670          H  
ATOM  11095 1HB  ASP A 696     -50.294  13.756  28.763  1.00  2.320          H  
ATOM  11096 2HB  ASP A 696     -50.811  15.420  29.000  1.00  2.320          H  
ATOM  11097  N   ILE A 697     -47.577  13.624  31.630  1.00  1.080          N  
ATOM  11098  CA  ILE A 697     -46.543  12.662  32.002  1.00  0.960          C  
ATOM  11099  C   ILE A 697     -46.876  12.076  33.371  1.00  1.050          C  
ATOM  11100  O   ILE A 697     -47.196  12.827  34.287  1.00  1.540          O  
ATOM  11101  CB  ILE A 697     -45.147  13.364  31.986  1.00  1.390          C  
ATOM  11102  CG1 ILE A 697     -44.832  13.959  30.541  1.00  1.390          C  
ATOM  11103  CG2 ILE A 697     -44.026  12.452  32.445  1.00  1.390          C  
ATOM  11104  CD1 ILE A 697     -44.655  12.968  29.427  1.00  1.390          C  
ATOM  11105  H   ILE A 697     -47.849  14.360  32.286  1.00  1.300          H  
ATOM  11106  HA  ILE A 697     -46.540  11.840  31.289  1.00  1.150          H  
ATOM  11107  HB  ILE A 697     -45.179  14.204  32.673  1.00  1.670          H  
ATOM  11108 1HG1 ILE A 697     -45.640  14.606  30.236  1.00  1.670          H  
ATOM  11109 2HG1 ILE A 697     -43.917  14.546  30.606  1.00  1.670          H  
ATOM  11110 1HG2 ILE A 697     -43.083  13.002  32.441  1.00  1.670          H  
ATOM  11111 2HG2 ILE A 697     -44.230  12.111  33.444  1.00  1.670          H  
ATOM  11112 3HG2 ILE A 697     -43.949  11.598  31.787  1.00  1.670          H  
ATOM  11113 1HD1 ILE A 697     -44.448  13.511  28.505  1.00  1.670          H  
ATOM  11114 2HD1 ILE A 697     -43.836  12.303  29.638  1.00  1.670          H  
ATOM  11115 3HD1 ILE A 697     -45.566  12.387  29.295  1.00  1.670          H  
ATOM  11116  N   SER A 698     -46.793  10.752  33.529  1.00  0.930          N  
ATOM  11117  CA  SER A 698     -47.098  10.143  34.823  1.00  0.910          C  
ATOM  11118  C   SER A 698     -46.020  10.482  35.831  1.00  0.810          C  
ATOM  11119  O   SER A 698     -44.925  10.899  35.453  1.00  0.740          O  
ATOM  11120  CB  SER A 698     -47.182   8.646  34.697  1.00  1.280          C  
ATOM  11121  OG  SER A 698     -45.922   8.132  34.415  1.00  1.280          O  
ATOM  11122  H   SER A 698     -46.510  10.146  32.749  1.00  1.120          H  
ATOM  11123  HA  SER A 698     -48.051  10.534  35.181  1.00  1.090          H  
ATOM  11124 1HB  SER A 698     -47.549   8.219  35.629  1.00  1.540          H  
ATOM  11125 2HB  SER A 698     -47.877   8.374  33.906  1.00  1.540          H  
ATOM  11126  HG  SER A 698     -45.807   8.284  33.449  1.00  1.540          H  
ATOM  11127  N   TYR A 699     -46.301  10.288  37.119  1.00  0.840          N  
ATOM  11128  CA  TYR A 699     -45.294  10.597  38.123  1.00  0.780          C  
ATOM  11129  C   TYR A 699     -44.015   9.808  37.930  1.00  0.620          C  
ATOM  11130  O   TYR A 699     -42.913  10.353  38.029  1.00  0.530          O  
ATOM  11131  CB  TYR A 699     -45.808  10.418  39.546  1.00  1.120          C  
ATOM  11132  CG  TYR A 699     -44.749  10.832  40.538  1.00  1.120          C  
ATOM  11133  CD1 TYR A 699     -44.527  12.175  40.706  1.00  1.120          C  
ATOM  11134  CD2 TYR A 699     -44.005   9.910  41.254  1.00  1.120          C  
ATOM  11135  CE1 TYR A 699     -43.568  12.633  41.557  1.00  1.120          C  
ATOM  11136  CE2 TYR A 699     -43.036  10.366  42.136  1.00  1.120          C  
ATOM  11137  CZ  TYR A 699     -42.820  11.743  42.280  1.00  1.120          C  
ATOM  11138  OH  TYR A 699     -41.852  12.226  43.137  1.00  1.120          O  
ATOM  11139  H   TYR A 699     -47.206   9.932  37.396  1.00  1.010          H  
ATOM  11140  HA  TYR A 699     -45.026  11.629  38.002  1.00  0.940          H  
ATOM  11141 1HB  TYR A 699     -46.698  11.026  39.707  1.00  1.340          H  
ATOM  11142 2HB  TYR A 699     -46.066   9.370  39.723  1.00  1.340          H  
ATOM  11143  HD1 TYR A 699     -45.120  12.870  40.153  1.00  1.340          H  
ATOM  11144  HD2 TYR A 699     -44.176   8.838  41.122  1.00  1.340          H  
ATOM  11145  HE1 TYR A 699     -43.402  13.703  41.664  1.00  1.340          H  
ATOM  11146  HE2 TYR A 699     -42.440   9.653  42.705  1.00  1.340          H  
ATOM  11147  HH  TYR A 699     -41.863  13.193  43.121  1.00  1.340          H  
ATOM  11148  N   GLU A 700     -44.133   8.511  37.712  1.00  0.590          N  
ATOM  11149  CA  GLU A 700     -42.946   7.700  37.563  1.00  0.470          C  
ATOM  11150  C   GLU A 700     -42.143   8.116  36.331  1.00  0.410          C  
ATOM  11151  O   GLU A 700     -40.909   8.205  36.395  1.00  0.330          O  
ATOM  11152  CB  GLU A 700     -43.360   6.233  37.492  1.00  0.710          C  
ATOM  11153  CG  GLU A 700     -43.973   5.710  38.807  1.00  0.710          C  
ATOM  11154  CD  GLU A 700     -45.420   6.151  39.013  1.00  0.710          C  
ATOM  11155  OE1 GLU A 700     -45.995   6.700  38.092  1.00  0.710          O  
ATOM  11156  OE2 GLU A 700     -45.933   5.960  40.085  1.00  0.710          O  
ATOM  11157  H   GLU A 700     -45.055   8.072  37.668  1.00  0.710          H  
ATOM  11158  HA  GLU A 700     -42.320   7.845  38.445  1.00  0.560          H  
ATOM  11159 1HB  GLU A 700     -44.088   6.097  36.691  1.00  0.850          H  
ATOM  11160 2HB  GLU A 700     -42.490   5.619  37.255  1.00  0.850          H  
ATOM  11161 1HG  GLU A 700     -43.932   4.621  38.806  1.00  0.850          H  
ATOM  11162 2HG  GLU A 700     -43.368   6.068  39.641  1.00  0.850          H  
ATOM  11163  N   GLU A 701     -42.829   8.411  35.216  1.00  0.500          N  
ATOM  11164  CA  GLU A 701     -42.126   8.853  34.018  1.00  0.520          C  
ATOM  11165  C   GLU A 701     -41.425  10.168  34.282  1.00  0.470          C  
ATOM  11166  O   GLU A 701     -40.295  10.381  33.843  1.00  0.430          O  
ATOM  11167  CB  GLU A 701     -43.090   9.026  32.851  1.00  0.720          C  
ATOM  11168  CG  GLU A 701     -43.633   7.752  32.239  1.00  0.720          C  
ATOM  11169  CD  GLU A 701     -44.760   8.033  31.271  1.00  0.720          C  
ATOM  11170  OE1 GLU A 701     -45.695   8.720  31.670  1.00  0.720          O  
ATOM  11171  OE2 GLU A 701     -44.695   7.588  30.153  1.00  0.720          O  
ATOM  11172  H   GLU A 701     -43.846   8.308  35.194  1.00  0.600          H  
ATOM  11173  HA  GLU A 701     -41.378   8.106  33.756  1.00  0.620          H  
ATOM  11174 1HB  GLU A 701     -43.941   9.608  33.192  1.00  0.860          H  
ATOM  11175 2HB  GLU A 701     -42.598   9.592  32.061  1.00  0.860          H  
ATOM  11176 1HG  GLU A 701     -42.827   7.249  31.706  1.00  0.860          H  
ATOM  11177 2HG  GLU A 701     -43.976   7.087  33.028  1.00  0.860          H  
ATOM  11178  N   ALA A 702     -42.092  11.041  35.023  1.00  0.500          N  
ATOM  11179  CA  ALA A 702     -41.572  12.340  35.358  1.00  0.480          C  
ATOM  11180  C   ALA A 702     -40.285  12.302  36.140  1.00  0.380          C  
ATOM  11181  O   ALA A 702     -39.309  12.987  35.800  1.00  0.380          O  
ATOM  11182  CB  ALA A 702     -42.563  13.022  36.227  1.00  0.680          C  
ATOM  11183  H   ALA A 702     -43.041  10.802  35.324  1.00  0.600          H  
ATOM  11184  HA  ALA A 702     -41.397  12.887  34.435  1.00  0.580          H  
ATOM  11185 1HB  ALA A 702     -42.157  13.941  36.489  1.00  0.820          H  
ATOM  11186 2HB  ALA A 702     -43.514  13.127  35.707  1.00  0.820          H  
ATOM  11187 3HB  ALA A 702     -42.713  12.469  37.120  1.00  0.820          H  
ATOM  11188  N   VAL A 703     -40.255  11.451  37.163  1.00  0.340          N  
ATOM  11189  CA  VAL A 703     -39.066  11.322  37.982  1.00  0.300          C  
ATOM  11190  C   VAL A 703     -37.943  10.767  37.149  1.00  0.210          C  
ATOM  11191  O   VAL A 703     -36.803  11.232  37.262  1.00  0.200          O  
ATOM  11192  CB  VAL A 703     -39.301  10.448  39.226  1.00  0.440          C  
ATOM  11193  CG1 VAL A 703     -37.958  10.175  39.971  1.00  0.440          C  
ATOM  11194  CG2 VAL A 703     -40.248  11.169  40.146  1.00  0.440          C  
ATOM  11195  H   VAL A 703     -41.107  10.927  37.398  1.00  0.410          H  
ATOM  11196  HA  VAL A 703     -38.779  12.316  38.325  1.00  0.360          H  
ATOM  11197  HB  VAL A 703     -39.733   9.489  38.923  1.00  0.520          H  
ATOM  11198 1HG1 VAL A 703     -38.154   9.562  40.852  1.00  0.520          H  
ATOM  11199 2HG1 VAL A 703     -37.261   9.646  39.323  1.00  0.520          H  
ATOM  11200 3HG1 VAL A 703     -37.511  11.121  40.281  1.00  0.520          H  
ATOM  11201 1HG2 VAL A 703     -40.419  10.555  41.023  1.00  0.520          H  
ATOM  11202 2HG2 VAL A 703     -39.818  12.123  40.449  1.00  0.520          H  
ATOM  11203 3HG2 VAL A 703     -41.192  11.349  39.634  1.00  0.520          H  
ATOM  11204  N   SER A 704     -38.250   9.751  36.335  1.00  0.200          N  
ATOM  11205  CA  SER A 704     -37.253   9.147  35.478  1.00  0.200          C  
ATOM  11206  C   SER A 704     -36.646  10.184  34.547  1.00  0.180          C  
ATOM  11207  O   SER A 704     -35.418  10.261  34.432  1.00  0.200          O  
ATOM  11208  CB  SER A 704     -37.875   8.015  34.686  1.00  0.280          C  
ATOM  11209  OG  SER A 704     -36.950   7.430  33.816  1.00  0.280          O  
ATOM  11210  H   SER A 704     -39.204   9.377  36.312  1.00  0.240          H  
ATOM  11211  HA  SER A 704     -36.461   8.740  36.104  1.00  0.240          H  
ATOM  11212 1HB  SER A 704     -38.258   7.264  35.377  1.00  0.340          H  
ATOM  11213 2HB  SER A 704     -38.721   8.390  34.120  1.00  0.340          H  
ATOM  11214  HG  SER A 704     -37.396   6.665  33.451  1.00  0.340          H  
ATOM  11215  N   LYS A 705     -37.484  11.012  33.905  1.00  0.180          N  
ATOM  11216  CA  LYS A 705     -36.976  12.030  33.000  1.00  0.180          C  
ATOM  11217  C   LYS A 705     -36.084  13.033  33.728  1.00  0.160          C  
ATOM  11218  O   LYS A 705     -35.013  13.373  33.215  1.00  0.180          O  
ATOM  11219  CB  LYS A 705     -38.138  12.702  32.261  1.00  0.250          C  
ATOM  11220  CG  LYS A 705     -38.791  11.788  31.188  1.00  0.250          C  
ATOM  11221  CD  LYS A 705     -39.974  12.467  30.490  1.00  0.250          C  
ATOM  11222  CE  LYS A 705     -40.689  11.538  29.507  1.00  0.250          C  
ATOM  11223  NZ  LYS A 705     -39.873  11.206  28.297  1.00  0.250          N  
ATOM  11224  H   LYS A 705     -38.495  10.896  34.022  1.00  0.220          H  
ATOM  11225  HA  LYS A 705     -36.359  11.536  32.252  1.00  0.220          H  
ATOM  11226 1HB  LYS A 705     -38.919  12.961  32.984  1.00  0.300          H  
ATOM  11227 2HB  LYS A 705     -37.821  13.628  31.797  1.00  0.300          H  
ATOM  11228 1HG  LYS A 705     -38.037  11.536  30.449  1.00  0.300          H  
ATOM  11229 2HG  LYS A 705     -39.132  10.871  31.659  1.00  0.300          H  
ATOM  11230 1HD  LYS A 705     -40.698  12.762  31.247  1.00  0.300          H  
ATOM  11231 2HD  LYS A 705     -39.636  13.366  29.966  1.00  0.300          H  
ATOM  11232 1HE  LYS A 705     -40.938  10.616  30.031  1.00  0.300          H  
ATOM  11233 2HE  LYS A 705     -41.604  12.016  29.183  1.00  0.300          H  
ATOM  11234 1HZ  LYS A 705     -40.407  10.590  27.702  1.00  0.300          H  
ATOM  11235 2HZ  LYS A 705     -39.654  12.049  27.777  1.00  0.300          H  
ATOM  11236 3HZ  LYS A 705     -39.019  10.751  28.567  1.00  0.300          H  
ATOM  11237  N   TYR A 706     -36.461  13.454  34.944  1.00  0.150          N  
ATOM  11238  CA  TYR A 706     -35.606  14.367  35.691  1.00  0.140          C  
ATOM  11239  C   TYR A 706     -34.254  13.740  35.964  1.00  0.140          C  
ATOM  11240  O   TYR A 706     -33.218  14.359  35.698  1.00  0.150          O  
ATOM  11241  CB  TYR A 706     -36.246  14.827  37.001  1.00  0.200          C  
ATOM  11242  CG  TYR A 706     -35.348  15.794  37.825  1.00  0.200          C  
ATOM  11243  CD1 TYR A 706     -35.169  17.064  37.355  1.00  0.200          C  
ATOM  11244  CD2 TYR A 706     -34.775  15.440  39.041  1.00  0.200          C  
ATOM  11245  CE1 TYR A 706     -34.439  17.995  38.037  1.00  0.200          C  
ATOM  11246  CE2 TYR A 706     -34.035  16.389  39.752  1.00  0.200          C  
ATOM  11247  CZ  TYR A 706     -33.873  17.673  39.233  1.00  0.200          C  
ATOM  11248  OH  TYR A 706     -33.159  18.632  39.919  1.00  0.200          O  
ATOM  11249  H   TYR A 706     -37.373  13.172  35.320  1.00  0.180          H  
ATOM  11250  HA  TYR A 706     -35.427  15.233  35.079  1.00  0.170          H  
ATOM  11251 1HB  TYR A 706     -37.191  15.331  36.785  1.00  0.240          H  
ATOM  11252 2HB  TYR A 706     -36.476  13.956  37.619  1.00  0.240          H  
ATOM  11253  HD1 TYR A 706     -35.629  17.333  36.434  1.00  0.240          H  
ATOM  11254  HD2 TYR A 706     -34.912  14.442  39.437  1.00  0.240          H  
ATOM  11255  HE1 TYR A 706     -34.323  18.996  37.629  1.00  0.240          H  
ATOM  11256  HE2 TYR A 706     -33.591  16.128  40.708  1.00  0.240          H  
ATOM  11257  HH  TYR A 706     -33.026  19.440  39.356  1.00  0.240          H  
ATOM  11258  N   GLY A 707     -34.256  12.511  36.492  1.00  0.150          N  
ATOM  11259  CA  GLY A 707     -33.019  11.828  36.823  1.00  0.160          C  
ATOM  11260  C   GLY A 707     -32.122  11.658  35.601  1.00  0.160          C  
ATOM  11261  O   GLY A 707     -30.897  11.853  35.695  1.00  0.160          O  
ATOM  11262  H   GLY A 707     -35.152  12.046  36.676  1.00  0.180          H  
ATOM  11263 1HA  GLY A 707     -32.493  12.387  37.597  1.00  0.190          H  
ATOM  11264 2HA  GLY A 707     -33.260  10.850  37.238  1.00  0.190          H  
ATOM  11265  N   LYS A 708     -32.713  11.298  34.449  1.00  0.170          N  
ATOM  11266  CA  LYS A 708     -31.921  11.133  33.243  1.00  0.180          C  
ATOM  11267  C   LYS A 708     -31.310  12.445  32.797  1.00  0.190          C  
ATOM  11268  O   LYS A 708     -30.123  12.473  32.457  1.00  0.230          O  
ATOM  11269  CB  LYS A 708     -32.739  10.506  32.115  1.00  0.250          C  
ATOM  11270  CG  LYS A 708     -33.047   9.019  32.315  1.00  0.250          C  
ATOM  11271  CD  LYS A 708     -33.877   8.462  31.169  1.00  0.250          C  
ATOM  11272  CE  LYS A 708     -34.151   6.972  31.355  1.00  0.250          C  
ATOM  11273  NZ  LYS A 708     -34.978   6.415  30.245  1.00  0.250          N  
ATOM  11274  H   LYS A 708     -33.721  11.103  34.432  1.00  0.200          H  
ATOM  11275  HA  LYS A 708     -31.102  10.453  33.470  1.00  0.220          H  
ATOM  11276 1HB  LYS A 708     -33.693  11.034  32.035  1.00  0.300          H  
ATOM  11277 2HB  LYS A 708     -32.214  10.629  31.169  1.00  0.300          H  
ATOM  11278 1HG  LYS A 708     -32.113   8.464  32.384  1.00  0.300          H  
ATOM  11279 2HG  LYS A 708     -33.594   8.888  33.248  1.00  0.300          H  
ATOM  11280 1HD  LYS A 708     -34.831   8.993  31.133  1.00  0.300          H  
ATOM  11281 2HD  LYS A 708     -33.355   8.617  30.226  1.00  0.300          H  
ATOM  11282 1HE  LYS A 708     -33.203   6.437  31.392  1.00  0.300          H  
ATOM  11283 2HE  LYS A 708     -34.678   6.823  32.298  1.00  0.300          H  
ATOM  11284 1HZ  LYS A 708     -35.138   5.430  30.405  1.00  0.300          H  
ATOM  11285 2HZ  LYS A 708     -35.864   6.898  30.211  1.00  0.300          H  
ATOM  11286 3HZ  LYS A 708     -34.494   6.538  29.367  1.00  0.300          H  
ATOM  11287  N   SER A 709     -32.080  13.535  32.845  1.00  0.180          N  
ATOM  11288  CA  SER A 709     -31.563  14.831  32.443  1.00  0.190          C  
ATOM  11289  C   SER A 709     -30.410  15.267  33.298  1.00  0.190          C  
ATOM  11290  O   SER A 709     -29.379  15.705  32.779  1.00  0.250          O  
ATOM  11291  CB  SER A 709     -32.583  15.885  32.581  1.00  0.260          C  
ATOM  11292  OG  SER A 709     -32.043  17.123  32.204  1.00  0.260          O  
ATOM  11293  H   SER A 709     -33.068  13.456  33.106  1.00  0.220          H  
ATOM  11294  HA  SER A 709     -31.236  14.765  31.404  1.00  0.230          H  
ATOM  11295 1HB  SER A 709     -33.447  15.645  31.994  1.00  0.310          H  
ATOM  11296 2HB  SER A 709     -32.895  15.920  33.620  1.00  0.310          H  
ATOM  11297  HG  SER A 709     -32.727  17.774  32.366  1.00  0.310          H  
ATOM  11298  N   ILE A 710     -30.566  15.150  34.621  1.00  0.170          N  
ATOM  11299  CA  ILE A 710     -29.509  15.584  35.506  1.00  0.170          C  
ATOM  11300  C   ILE A 710     -28.276  14.741  35.272  1.00  0.160          C  
ATOM  11301  O   ILE A 710     -27.170  15.280  35.282  1.00  0.150          O  
ATOM  11302  CB  ILE A 710     -29.902  15.579  37.005  1.00  0.240          C  
ATOM  11303  CG1 ILE A 710     -31.075  16.606  37.308  1.00  0.240          C  
ATOM  11304  CG2 ILE A 710     -28.665  15.902  37.889  1.00  0.240          C  
ATOM  11305  CD1 ILE A 710     -30.819  18.097  36.974  1.00  0.240          C  
ATOM  11306  H   ILE A 710     -31.447  14.781  34.995  1.00  0.200          H  
ATOM  11307  HA  ILE A 710     -29.251  16.596  35.241  1.00  0.200          H  
ATOM  11308  HB  ILE A 710     -30.281  14.587  37.269  1.00  0.290          H  
ATOM  11309 1HG1 ILE A 710     -31.959  16.288  36.762  1.00  0.290          H  
ATOM  11310 2HG1 ILE A 710     -31.290  16.546  38.376  1.00  0.290          H  
ATOM  11311 1HG2 ILE A 710     -28.969  15.877  38.931  1.00  0.290          H  
ATOM  11312 2HG2 ILE A 710     -27.880  15.167  37.734  1.00  0.290          H  
ATOM  11313 3HG2 ILE A 710     -28.275  16.885  37.648  1.00  0.290          H  
ATOM  11314 1HD1 ILE A 710     -31.693  18.686  37.245  1.00  0.290          H  
ATOM  11315 2HD1 ILE A 710     -29.970  18.470  37.521  1.00  0.290          H  
ATOM  11316 3HD1 ILE A 710     -30.644  18.215  35.913  1.00  0.290          H  
ATOM  11317  N   THR A 711     -28.443  13.426  35.104  1.00  0.170          N  
ATOM  11318  CA  THR A 711     -27.304  12.558  34.881  1.00  0.170          C  
ATOM  11319  C   THR A 711     -26.576  12.963  33.592  1.00  0.160          C  
ATOM  11320  O   THR A 711     -25.349  13.115  33.601  1.00  0.170          O  
ATOM  11321  CB  THR A 711     -27.750  11.079  34.813  1.00  0.240          C  
ATOM  11322  OG1 THR A 711     -28.384  10.710  36.062  1.00  0.240          O  
ATOM  11323  CG2 THR A 711     -26.523  10.181  34.603  1.00  0.240          C  
ATOM  11324  H   THR A 711     -29.376  13.011  35.146  1.00  0.200          H  
ATOM  11325  HA  THR A 711     -26.613  12.671  35.715  1.00  0.200          H  
ATOM  11326  HB  THR A 711     -28.458  10.944  33.994  1.00  0.290          H  
ATOM  11327  HG1 THR A 711     -29.276  11.141  36.105  1.00  0.290          H  
ATOM  11328 1HG2 THR A 711     -26.841   9.141  34.568  1.00  0.290          H  
ATOM  11329 2HG2 THR A 711     -26.021  10.433  33.669  1.00  0.290          H  
ATOM  11330 3HG2 THR A 711     -25.834  10.319  35.433  1.00  0.290          H  
ATOM  11331  N   GLU A 712     -27.322  13.166  32.490  1.00  0.160          N  
ATOM  11332  CA  GLU A 712     -26.714  13.597  31.232  1.00  0.170          C  
ATOM  11333  C   GLU A 712     -26.017  14.931  31.417  1.00  0.140          C  
ATOM  11334  O   GLU A 712     -24.921  15.146  30.894  1.00  0.130          O  
ATOM  11335  CB  GLU A 712     -27.749  13.700  30.109  1.00  0.230          C  
ATOM  11336  CG  GLU A 712     -27.156  14.151  28.768  1.00  0.230          C  
ATOM  11337  CD  GLU A 712     -28.142  14.144  27.628  1.00  0.230          C  
ATOM  11338  OE1 GLU A 712     -28.919  13.234  27.545  1.00  0.230          O  
ATOM  11339  OE2 GLU A 712     -28.116  15.071  26.840  1.00  0.230          O  
ATOM  11340  H   GLU A 712     -28.334  13.011  32.530  1.00  0.190          H  
ATOM  11341  HA  GLU A 712     -25.967  12.860  30.941  1.00  0.200          H  
ATOM  11342 1HB  GLU A 712     -28.227  12.731  29.967  1.00  0.280          H  
ATOM  11343 2HB  GLU A 712     -28.530  14.408  30.400  1.00  0.280          H  
ATOM  11344 1HG  GLU A 712     -26.781  15.163  28.888  1.00  0.280          H  
ATOM  11345 2HG  GLU A 712     -26.310  13.509  28.526  1.00  0.280          H  
ATOM  11346  N   GLY A 713     -26.658  15.816  32.174  1.00  0.140          N  
ATOM  11347  CA  GLY A 713     -26.169  17.132  32.493  1.00  0.120          C  
ATOM  11348  C   GLY A 713     -24.816  17.065  33.171  1.00  0.110          C  
ATOM  11349  O   GLY A 713     -23.881  17.742  32.742  1.00  0.100          O  
ATOM  11350  H   GLY A 713     -27.579  15.572  32.537  1.00  0.170          H  
ATOM  11351 1HA  GLY A 713     -26.116  17.742  31.593  1.00  0.140          H  
ATOM  11352 2HA  GLY A 713     -26.884  17.587  33.161  1.00  0.140          H  
ATOM  11353  N   VAL A 714     -24.710  16.273  34.239  1.00  0.120          N  
ATOM  11354  CA  VAL A 714     -23.454  16.145  34.955  1.00  0.120          C  
ATOM  11355  C   VAL A 714     -22.380  15.583  34.030  1.00  0.110          C  
ATOM  11356  O   VAL A 714     -21.232  16.030  34.104  1.00  0.110          O  
ATOM  11357  CB  VAL A 714     -23.601  15.324  36.253  1.00  0.170          C  
ATOM  11358  CG1 VAL A 714     -22.186  15.025  36.872  1.00  0.170          C  
ATOM  11359  CG2 VAL A 714     -24.476  16.154  37.270  1.00  0.170          C  
ATOM  11360  H   VAL A 714     -25.546  15.771  34.556  1.00  0.140          H  
ATOM  11361  HA  VAL A 714     -23.143  17.145  35.260  1.00  0.140          H  
ATOM  11362  HB  VAL A 714     -24.092  14.371  36.029  1.00  0.200          H  
ATOM  11363 1HG1 VAL A 714     -22.304  14.451  37.790  1.00  0.200          H  
ATOM  11364 2HG1 VAL A 714     -21.583  14.450  36.175  1.00  0.200          H  
ATOM  11365 3HG1 VAL A 714     -21.677  15.966  37.096  1.00  0.200          H  
ATOM  11366 1HG2 VAL A 714     -24.602  15.592  38.194  1.00  0.200          H  
ATOM  11367 2HG2 VAL A 714     -23.985  17.102  37.489  1.00  0.200          H  
ATOM  11368 3HG2 VAL A 714     -25.453  16.351  36.835  1.00  0.200          H  
ATOM  11369  N   VAL A 715     -22.715  14.592  33.192  1.00  0.100          N  
ATOM  11370  CA  VAL A 715     -21.713  14.080  32.273  1.00  0.100          C  
ATOM  11371  C   VAL A 715     -21.261  15.208  31.343  1.00  0.090          C  
ATOM  11372  O   VAL A 715     -20.062  15.329  31.081  1.00  0.090          O  
ATOM  11373  CB  VAL A 715     -22.217  12.864  31.478  1.00  0.140          C  
ATOM  11374  CG1 VAL A 715     -21.193  12.481  30.384  1.00  0.140          C  
ATOM  11375  CG2 VAL A 715     -22.420  11.695  32.440  1.00  0.140          C  
ATOM  11376  H   VAL A 715     -23.666  14.205  33.211  1.00  0.120          H  
ATOM  11377  HA  VAL A 715     -20.855  13.758  32.850  1.00  0.120          H  
ATOM  11378  HB  VAL A 715     -23.162  13.116  30.989  1.00  0.170          H  
ATOM  11379 1HG1 VAL A 715     -21.556  11.616  29.823  1.00  0.170          H  
ATOM  11380 2HG1 VAL A 715     -21.040  13.298  29.701  1.00  0.170          H  
ATOM  11381 3HG1 VAL A 715     -20.242  12.233  30.857  1.00  0.170          H  
ATOM  11382 1HG2 VAL A 715     -22.785  10.827  31.893  1.00  0.170          H  
ATOM  11383 2HG2 VAL A 715     -21.471  11.448  32.918  1.00  0.170          H  
ATOM  11384 3HG2 VAL A 715     -23.145  11.972  33.200  1.00  0.170          H  
ATOM  11385  N   LYS A 716     -22.192  16.018  30.817  1.00  0.090          N  
ATOM  11386  CA  LYS A 716     -21.793  17.149  29.985  1.00  0.090          C  
ATOM  11387  C   LYS A 716     -20.888  18.126  30.739  1.00  0.100          C  
ATOM  11388  O   LYS A 716     -19.908  18.604  30.162  1.00  0.120          O  
ATOM  11389  CB  LYS A 716     -23.005  17.862  29.397  1.00  0.130          C  
ATOM  11390  CG  LYS A 716     -23.679  17.079  28.293  1.00  0.130          C  
ATOM  11391  CD  LYS A 716     -24.909  17.766  27.764  1.00  0.130          C  
ATOM  11392  CE  LYS A 716     -25.500  16.975  26.606  1.00  0.130          C  
ATOM  11393  NZ  LYS A 716     -26.780  17.553  26.123  1.00  0.130          N  
ATOM  11394  H   LYS A 716     -23.185  15.832  30.995  1.00  0.110          H  
ATOM  11395  HA  LYS A 716     -21.220  16.764  29.154  1.00  0.110          H  
ATOM  11396 1HB  LYS A 716     -23.738  18.034  30.182  1.00  0.150          H  
ATOM  11397 2HB  LYS A 716     -22.706  18.833  29.002  1.00  0.150          H  
ATOM  11398 1HG  LYS A 716     -22.979  16.982  27.475  1.00  0.150          H  
ATOM  11399 2HG  LYS A 716     -23.941  16.082  28.652  1.00  0.150          H  
ATOM  11400 1HD  LYS A 716     -25.653  17.838  28.560  1.00  0.150          H  
ATOM  11401 2HD  LYS A 716     -24.657  18.772  27.424  1.00  0.150          H  
ATOM  11402 1HE  LYS A 716     -24.786  16.964  25.784  1.00  0.150          H  
ATOM  11403 2HE  LYS A 716     -25.671  15.957  26.929  1.00  0.150          H  
ATOM  11404 1HZ  LYS A 716     -27.136  16.985  25.361  1.00  0.150          H  
ATOM  11405 2HZ  LYS A 716     -27.453  17.547  26.881  1.00  0.150          H  
ATOM  11406 3HZ  LYS A 716     -26.633  18.500  25.804  1.00  0.150          H  
ATOM  11407  N   VAL A 717     -21.171  18.395  32.019  1.00  0.100          N  
ATOM  11408  CA  VAL A 717     -20.311  19.298  32.778  1.00  0.110          C  
ATOM  11409  C   VAL A 717     -18.913  18.703  32.893  1.00  0.110          C  
ATOM  11410  O   VAL A 717     -17.921  19.394  32.688  1.00  0.160          O  
ATOM  11411  CB  VAL A 717     -20.851  19.583  34.205  1.00  0.150          C  
ATOM  11412  CG1 VAL A 717     -19.798  20.379  35.020  1.00  0.150          C  
ATOM  11413  CG2 VAL A 717     -22.141  20.378  34.124  1.00  0.150          C  
ATOM  11414  H   VAL A 717     -22.032  18.010  32.422  1.00  0.120          H  
ATOM  11415  HA  VAL A 717     -20.245  20.243  32.242  1.00  0.130          H  
ATOM  11416  HB  VAL A 717     -21.035  18.637  34.717  1.00  0.180          H  
ATOM  11417 1HG1 VAL A 717     -20.181  20.575  36.011  1.00  0.180          H  
ATOM  11418 2HG1 VAL A 717     -18.872  19.815  35.109  1.00  0.180          H  
ATOM  11419 3HG1 VAL A 717     -19.594  21.328  34.519  1.00  0.180          H  
ATOM  11420 1HG2 VAL A 717     -22.514  20.569  35.129  1.00  0.180          H  
ATOM  11421 2HG2 VAL A 717     -21.949  21.323  33.621  1.00  0.180          H  
ATOM  11422 3HG2 VAL A 717     -22.879  19.821  33.567  1.00  0.180          H  
ATOM  11423  N   MET A 718     -18.812  17.415  33.225  1.00  0.090          N  
ATOM  11424  CA  MET A 718     -17.496  16.791  33.343  1.00  0.100          C  
ATOM  11425  C   MET A 718     -16.762  16.811  32.003  1.00  0.090          C  
ATOM  11426  O   MET A 718     -15.558  17.115  31.928  1.00  0.100          O  
ATOM  11427  CB  MET A 718     -17.624  15.336  33.785  1.00  0.140          C  
ATOM  11428  CG  MET A 718     -18.078  15.122  35.179  1.00  0.140          C  
ATOM  11429  SD  MET A 718     -17.914  13.410  35.684  1.00  0.140          S  
ATOM  11430  CE  MET A 718     -19.183  12.483  34.816  1.00  0.140          C  
ATOM  11431  H   MET A 718     -19.663  16.876  33.410  1.00  0.110          H  
ATOM  11432  HA  MET A 718     -16.905  17.348  34.067  1.00  0.120          H  
ATOM  11433 1HB  MET A 718     -18.336  14.838  33.128  1.00  0.160          H  
ATOM  11434 2HB  MET A 718     -16.671  14.830  33.659  1.00  0.160          H  
ATOM  11435 1HG  MET A 718     -17.491  15.731  35.829  1.00  0.160          H  
ATOM  11436 2HG  MET A 718     -19.116  15.421  35.283  1.00  0.160          H  
ATOM  11437 1HE  MET A 718     -19.121  11.430  35.104  1.00  0.160          H  
ATOM  11438 2HE  MET A 718     -20.164  12.871  35.072  1.00  0.160          H  
ATOM  11439 3HE  MET A 718     -19.022  12.564  33.742  1.00  0.160          H  
ATOM  11440  N   SER A 719     -17.517  16.560  30.930  1.00  0.090          N  
ATOM  11441  CA  SER A 719     -16.990  16.483  29.583  1.00  0.100          C  
ATOM  11442  C   SER A 719     -16.334  17.796  29.163  1.00  0.090          C  
ATOM  11443  O   SER A 719     -15.324  17.790  28.450  1.00  0.100          O  
ATOM  11444  CB  SER A 719     -18.101  16.088  28.634  1.00  0.140          C  
ATOM  11445  OG  SER A 719     -18.552  14.785  28.908  1.00  0.140          O  
ATOM  11446  H   SER A 719     -18.503  16.334  31.064  1.00  0.110          H  
ATOM  11447  HA  SER A 719     -16.238  15.696  29.573  1.00  0.120          H  
ATOM  11448 1HB  SER A 719     -18.915  16.785  28.722  1.00  0.160          H  
ATOM  11449 2HB  SER A 719     -17.743  16.142  27.624  1.00  0.160          H  
ATOM  11450  HG  SER A 719     -18.986  14.846  29.781  1.00  0.160          H  
ATOM  11451  N   LYS A 720     -16.827  18.932  29.681  1.00  0.110          N  
ATOM  11452  CA  LYS A 720     -16.273  20.248  29.353  1.00  0.090          C  
ATOM  11453  C   LYS A 720     -14.782  20.367  29.665  1.00  0.100          C  
ATOM  11454  O   LYS A 720     -14.091  21.167  29.032  1.00  0.120          O  
ATOM  11455  CB  LYS A 720     -16.991  21.362  30.118  1.00  0.130          C  
ATOM  11456  CG  LYS A 720     -18.399  21.639  29.679  1.00  0.130          C  
ATOM  11457  CD  LYS A 720     -19.021  22.735  30.514  1.00  0.130          C  
ATOM  11458  CE  LYS A 720     -20.446  22.977  30.101  1.00  0.130          C  
ATOM  11459  NZ  LYS A 720     -21.079  24.025  30.905  1.00  0.130          N  
ATOM  11460  H   LYS A 720     -17.687  18.879  30.240  1.00  0.130          H  
ATOM  11461  HA  LYS A 720     -16.409  20.412  28.282  1.00  0.110          H  
ATOM  11462 1HB  LYS A 720     -17.017  21.113  31.174  1.00  0.160          H  
ATOM  11463 2HB  LYS A 720     -16.427  22.278  30.029  1.00  0.160          H  
ATOM  11464 1HG  LYS A 720     -18.412  21.922  28.629  1.00  0.160          H  
ATOM  11465 2HG  LYS A 720     -18.984  20.752  29.790  1.00  0.160          H  
ATOM  11466 1HD  LYS A 720     -19.002  22.450  31.572  1.00  0.160          H  
ATOM  11467 2HD  LYS A 720     -18.455  23.656  30.396  1.00  0.160          H  
ATOM  11468 1HE  LYS A 720     -20.467  23.278  29.056  1.00  0.160          H  
ATOM  11469 2HE  LYS A 720     -21.013  22.052  30.215  1.00  0.160          H  
ATOM  11470 1HZ  LYS A 720     -22.035  24.157  30.571  1.00  0.160          H  
ATOM  11471 2HZ  LYS A 720     -21.072  23.791  31.903  1.00  0.160          H  
ATOM  11472 3HZ  LYS A 720     -20.581  24.904  30.822  1.00  0.160          H  
ATOM  11473  N   MET A 721     -14.294  19.628  30.672  1.00  0.110          N  
ATOM  11474  CA  MET A 721     -12.894  19.660  31.072  1.00  0.160          C  
ATOM  11475  C   MET A 721     -12.136  18.419  30.605  1.00  0.110          C  
ATOM  11476  O   MET A 721     -10.964  18.242  30.943  1.00  0.130          O  
ATOM  11477  CB  MET A 721     -12.819  19.856  32.594  1.00  0.200          C  
ATOM  11478  CG  MET A 721     -11.396  19.884  33.231  1.00  0.200          C  
ATOM  11479  SD  MET A 721     -10.308  21.158  32.588  1.00  0.200          S  
ATOM  11480  CE  MET A 721     -10.916  22.548  33.434  1.00  0.200          C  
ATOM  11481  H   MET A 721     -14.895  18.965  31.173  1.00  0.130          H  
ATOM  11482  HA  MET A 721     -12.428  20.513  30.607  1.00  0.190          H  
ATOM  11483 1HB  MET A 721     -13.332  20.779  32.856  1.00  0.240          H  
ATOM  11484 2HB  MET A 721     -13.376  19.050  33.065  1.00  0.240          H  
ATOM  11485 1HG  MET A 721     -11.529  20.085  34.292  1.00  0.240          H  
ATOM  11486 2HG  MET A 721     -10.913  18.928  33.166  1.00  0.240          H  
ATOM  11487 1HE  MET A 721     -10.357  23.433  33.128  1.00  0.240          H  
ATOM  11488 2HE  MET A 721     -11.952  22.673  33.193  1.00  0.240          H  
ATOM  11489 3HE  MET A 721     -10.809  22.396  34.508  1.00  0.240          H  
ATOM  11490  N   GLY A 722     -12.796  17.566  29.819  1.00  0.090          N  
ATOM  11491  CA  GLY A 722     -12.199  16.322  29.365  1.00  0.100          C  
ATOM  11492  C   GLY A 722     -12.184  15.252  30.464  1.00  0.110          C  
ATOM  11493  O   GLY A 722     -11.291  14.400  30.493  1.00  0.140          O  
ATOM  11494  H   GLY A 722     -13.741  17.776  29.506  1.00  0.110          H  
ATOM  11495 1HA  GLY A 722     -12.766  15.961  28.515  1.00  0.120          H  
ATOM  11496 2HA  GLY A 722     -11.184  16.512  29.011  1.00  0.120          H  
ATOM  11497  N   ILE A 723     -13.108  15.344  31.427  1.00  0.110          N  
ATOM  11498  CA  ILE A 723     -13.177  14.404  32.540  1.00  0.120          C  
ATOM  11499  C   ILE A 723     -14.208  13.340  32.214  1.00  0.130          C  
ATOM  11500  O   ILE A 723     -15.282  13.659  31.711  1.00  0.170          O  
ATOM  11501  CB  ILE A 723     -13.505  15.143  33.862  1.00  0.160          C  
ATOM  11502  CG1 ILE A 723     -12.352  16.152  34.154  1.00  0.160          C  
ATOM  11503  CG2 ILE A 723     -13.714  14.132  35.028  1.00  0.160          C  
ATOM  11504  CD1 ILE A 723     -12.613  17.145  35.278  1.00  0.160          C  
ATOM  11505  H   ILE A 723     -13.840  16.059  31.394  1.00  0.130          H  
ATOM  11506  HA  ILE A 723     -12.210  13.914  32.656  1.00  0.140          H  
ATOM  11507  HB  ILE A 723     -14.408  15.728  33.733  1.00  0.200          H  
ATOM  11508 1HG1 ILE A 723     -11.463  15.587  34.382  1.00  0.200          H  
ATOM  11509 2HG1 ILE A 723     -12.161  16.723  33.248  1.00  0.200          H  
ATOM  11510 1HG2 ILE A 723     -13.937  14.661  35.932  1.00  0.200          H  
ATOM  11511 2HG2 ILE A 723     -14.544  13.459  34.805  1.00  0.200          H  
ATOM  11512 3HG2 ILE A 723     -12.802  13.542  35.171  1.00  0.200          H  
ATOM  11513 1HD1 ILE A 723     -11.741  17.797  35.385  1.00  0.200          H  
ATOM  11514 2HD1 ILE A 723     -13.488  17.745  35.042  1.00  0.200          H  
ATOM  11515 3HD1 ILE A 723     -12.775  16.627  36.211  1.00  0.200          H  
ATOM  11516  N   SER A 724     -13.847  12.067  32.383  1.00  0.130          N  
ATOM  11517  CA  SER A 724     -14.781  11.006  32.034  1.00  0.150          C  
ATOM  11518  C   SER A 724     -15.469  10.389  33.250  1.00  0.150          C  
ATOM  11519  O   SER A 724     -16.648  10.016  33.164  1.00  0.180          O  
ATOM  11520  CB  SER A 724     -14.068   9.910  31.265  1.00  0.200          C  
ATOM  11521  OG  SER A 724     -13.586  10.351  30.028  1.00  0.200          O  
ATOM  11522  H   SER A 724     -12.942  11.828  32.810  1.00  0.160          H  
ATOM  11523  HA  SER A 724     -15.551  11.426  31.390  1.00  0.180          H  
ATOM  11524 1HB  SER A 724     -13.237   9.565  31.866  1.00  0.240          H  
ATOM  11525 2HB  SER A 724     -14.730   9.071  31.119  1.00  0.240          H  
ATOM  11526  HG  SER A 724     -13.399   9.554  29.531  1.00  0.240          H  
ATOM  11527  N   THR A 725     -14.757  10.321  34.387  1.00  0.160          N  
ATOM  11528  CA  THR A 725     -15.314   9.655  35.572  1.00  0.150          C  
ATOM  11529  C   THR A 725     -15.581  10.586  36.772  1.00  0.160          C  
ATOM  11530  O   THR A 725     -14.676  11.286  37.268  1.00  0.160          O  
ATOM  11531  CB  THR A 725     -14.370   8.499  35.963  1.00  0.210          C  
ATOM  11532  OG1 THR A 725     -14.296   7.611  34.866  1.00  0.210          O  
ATOM  11533  CG2 THR A 725     -14.862   7.731  37.162  1.00  0.210          C  
ATOM  11534  H   THR A 725     -13.778  10.655  34.383  1.00  0.190          H  
ATOM  11535  HA  THR A 725     -16.272   9.217  35.292  1.00  0.180          H  
ATOM  11536  HB  THR A 725     -13.378   8.902  36.165  1.00  0.260          H  
ATOM  11537  HG1 THR A 725     -13.975   8.137  34.123  1.00  0.260          H  
ATOM  11538 1HG2 THR A 725     -14.168   6.922  37.381  1.00  0.260          H  
ATOM  11539 2HG2 THR A 725     -14.906   8.376  37.985  1.00  0.260          H  
ATOM  11540 3HG2 THR A 725     -15.851   7.322  36.962  1.00  0.260          H  
ATOM  11541  N   VAL A 726     -16.813  10.480  37.308  1.00  0.150          N  
ATOM  11542  CA  VAL A 726     -17.271  11.286  38.447  1.00  0.140          C  
ATOM  11543  C   VAL A 726     -16.406  11.103  39.686  1.00  0.130          C  
ATOM  11544  O   VAL A 726     -16.233  12.033  40.468  1.00  0.130          O  
ATOM  11545  CB  VAL A 726     -18.752  10.991  38.776  1.00  0.200          C  
ATOM  11546  CG1 VAL A 726     -18.921   9.605  39.408  1.00  0.200          C  
ATOM  11547  CG2 VAL A 726     -19.295  12.070  39.701  1.00  0.200          C  
ATOM  11548  H   VAL A 726     -17.484   9.868  36.823  1.00  0.180          H  
ATOM  11549  HA  VAL A 726     -17.209  12.327  38.162  1.00  0.170          H  
ATOM  11550  HB  VAL A 726     -19.317  11.000  37.847  1.00  0.240          H  
ATOM  11551 1HG1 VAL A 726     -19.974   9.429  39.609  1.00  0.240          H  
ATOM  11552 2HG1 VAL A 726     -18.552   8.834  38.730  1.00  0.240          H  
ATOM  11553 3HG1 VAL A 726     -18.384   9.538  40.343  1.00  0.240          H  
ATOM  11554 1HG2 VAL A 726     -20.342  11.874  39.906  1.00  0.240          H  
ATOM  11555 2HG2 VAL A 726     -18.744  12.070  40.641  1.00  0.240          H  
ATOM  11556 3HG2 VAL A 726     -19.193  13.047  39.223  1.00  0.240          H  
ATOM  11557  N   GLN A 727     -15.789   9.939  39.849  1.00  0.160          N  
ATOM  11558  CA  GLN A 727     -14.928   9.714  41.001  1.00  0.200          C  
ATOM  11559  C   GLN A 727     -13.778  10.700  41.097  1.00  0.200          C  
ATOM  11560  O   GLN A 727     -13.383  11.083  42.211  1.00  0.250          O  
ATOM  11561  CB  GLN A 727     -14.289   8.315  40.947  1.00  0.260          C  
ATOM  11562  CG  GLN A 727     -15.219   7.208  41.184  1.00  0.260          C  
ATOM  11563  CD  GLN A 727     -15.690   7.303  42.540  1.00  0.260          C  
ATOM  11564  OE1 GLN A 727     -14.936   7.266  43.511  1.00  0.260          O  
ATOM  11565  NE2 GLN A 727     -16.949   7.487  42.658  1.00  0.260          N  
ATOM  11566  H   GLN A 727     -15.985   9.182  39.210  1.00  0.190          H  
ATOM  11567  HA  GLN A 727     -15.529   9.818  41.902  1.00  0.240          H  
ATOM  11568 1HB  GLN A 727     -13.805   8.167  39.992  1.00  0.320          H  
ATOM  11569 2HB  GLN A 727     -13.520   8.254  41.697  1.00  0.320          H  
ATOM  11570 1HG  GLN A 727     -16.076   7.275  40.514  1.00  0.320          H  
ATOM  11571 2HG  GLN A 727     -14.696   6.260  41.059  1.00  0.320          H  
ATOM  11572 1HE2 GLN A 727     -17.342   7.614  43.568  1.00  0.320          H  
ATOM  11573 2HE2 GLN A 727     -17.541   7.466  41.807  1.00  0.320          H  
ATOM  11574  N   SER A 728     -13.229  11.127  39.950  1.00  0.180          N  
ATOM  11575  CA  SER A 728     -12.115  12.052  39.998  1.00  0.200          C  
ATOM  11576  C   SER A 728     -12.643  13.465  40.054  1.00  0.220          C  
ATOM  11577  O   SER A 728     -12.089  14.315  40.754  1.00  0.380          O  
ATOM  11578  CB  SER A 728     -11.195  11.854  38.828  1.00  0.270          C  
ATOM  11579  OG  SER A 728     -10.603  10.614  38.900  1.00  0.270          O  
ATOM  11580  H   SER A 728     -13.589  10.838  39.041  1.00  0.220          H  
ATOM  11581  HA  SER A 728     -11.541  11.869  40.905  1.00  0.240          H  
ATOM  11582 1HB  SER A 728     -11.743  11.950  37.888  1.00  0.330          H  
ATOM  11583 2HB  SER A 728     -10.427  12.608  38.846  1.00  0.330          H  
ATOM  11584  HG  SER A 728      -9.870  10.626  38.255  1.00  0.330          H  
ATOM  11585  N   TYR A 729     -13.769  13.701  39.374  1.00  0.120          N  
ATOM  11586  CA  TYR A 729     -14.411  15.016  39.354  1.00  0.110          C  
ATOM  11587  C   TYR A 729     -14.719  15.436  40.793  1.00  0.120          C  
ATOM  11588  O   TYR A 729     -14.434  16.546  41.229  1.00  0.110          O  
ATOM  11589  CB  TYR A 729     -15.698  14.979  38.534  1.00  0.160          C  
ATOM  11590  CG  TYR A 729     -16.392  16.286  38.422  1.00  0.160          C  
ATOM  11591  CD1 TYR A 729     -15.906  17.236  37.532  1.00  0.160          C  
ATOM  11592  CD2 TYR A 729     -17.524  16.545  39.182  1.00  0.160          C  
ATOM  11593  CE1 TYR A 729     -16.540  18.439  37.403  1.00  0.160          C  
ATOM  11594  CE2 TYR A 729     -18.161  17.752  39.053  1.00  0.160          C  
ATOM  11595  CZ  TYR A 729     -17.671  18.701  38.167  1.00  0.160          C  
ATOM  11596  OH  TYR A 729     -18.298  19.908  38.037  1.00  0.160          O  
ATOM  11597  H   TYR A 729     -14.167  12.940  38.815  1.00  0.140          H  
ATOM  11598  HA  TYR A 729     -13.724  15.744  38.925  1.00  0.130          H  
ATOM  11599 1HB  TYR A 729     -15.505  14.600  37.540  1.00  0.190          H  
ATOM  11600 2HB  TYR A 729     -16.386  14.292  39.005  1.00  0.190          H  
ATOM  11601  HD1 TYR A 729     -15.026  17.022  36.939  1.00  0.190          H  
ATOM  11602  HD2 TYR A 729     -17.905  15.796  39.876  1.00  0.190          H  
ATOM  11603  HE1 TYR A 729     -16.159  19.185  36.705  1.00  0.190          H  
ATOM  11604  HE2 TYR A 729     -19.046  17.961  39.646  1.00  0.190          H  
ATOM  11605  HH  TYR A 729     -17.834  20.437  37.385  1.00  0.190          H  
ATOM  11606  N   ARG A 730     -15.284  14.504  41.537  1.00  0.130          N  
ATOM  11607  CA  ARG A 730     -15.664  14.649  42.928  1.00  0.160          C  
ATOM  11608  C   ARG A 730     -14.644  15.295  43.877  1.00  0.290          C  
ATOM  11609  O   ARG A 730     -15.040  15.925  44.846  1.00  1.120          O  
ATOM  11610  CB  ARG A 730     -16.030  13.281  43.448  1.00  0.210          C  
ATOM  11611  CG  ARG A 730     -16.377  13.171  44.922  1.00  0.210          C  
ATOM  11612  CD  ARG A 730     -16.548  11.745  45.322  1.00  0.210          C  
ATOM  11613  NE  ARG A 730     -15.334  10.960  44.937  1.00  0.210          N  
ATOM  11614  CZ  ARG A 730     -14.880   9.826  45.444  1.00  0.210          C  
ATOM  11615  NH1 ARG A 730     -15.485   9.195  46.454  1.00  0.210          N  
ATOM  11616  NH2 ARG A 730     -13.765   9.396  44.868  1.00  0.210          N  
ATOM  11617  H   ARG A 730     -15.511  13.614  41.089  1.00  0.160          H  
ATOM  11618  HA  ARG A 730     -16.538  15.274  42.958  1.00  0.190          H  
ATOM  11619 1HB  ARG A 730     -16.886  12.906  42.894  1.00  0.250          H  
ATOM  11620 2HB  ARG A 730     -15.206  12.640  43.215  1.00  0.250          H  
ATOM  11621 1HG  ARG A 730     -15.623  13.608  45.557  1.00  0.250          H  
ATOM  11622 2HG  ARG A 730     -17.324  13.691  45.097  1.00  0.250          H  
ATOM  11623 1HD  ARG A 730     -16.660  11.704  46.404  1.00  0.250          H  
ATOM  11624 2HD  ARG A 730     -17.434  11.320  44.844  1.00  0.250          H  
ATOM  11625  HE  ARG A 730     -14.777  11.285  44.138  1.00  0.250          H  
ATOM  11626 1HH1 ARG A 730     -16.366   9.565  46.870  1.00  0.250          H  
ATOM  11627 2HH1 ARG A 730     -15.108   8.336  46.816  1.00  0.250          H  
ATOM  11628 1HH2 ARG A 730     -13.380   9.952  44.077  1.00  0.250          H  
ATOM  11629 2HH2 ARG A 730     -13.264   8.557  45.166  1.00  0.250          H  
ATOM  11630  N   GLY A 731     -13.346  15.058  43.734  1.00  0.530          N  
ATOM  11631  CA  GLY A 731     -12.458  15.666  44.734  1.00  0.420          C  
ATOM  11632  C   GLY A 731     -11.701  16.849  44.174  1.00  0.200          C  
ATOM  11633  O   GLY A 731     -10.856  17.446  44.862  1.00  0.170          O  
ATOM  11634  H   GLY A 731     -12.967  14.555  42.924  1.00  0.640          H  
ATOM  11635 1HA  GLY A 731     -13.028  15.978  45.608  1.00  0.500          H  
ATOM  11636 2HA  GLY A 731     -11.739  14.933  45.077  1.00  0.500          H  
ATOM  11637  N   ALA A 732     -11.969  17.167  42.912  1.00  0.160          N  
ATOM  11638  CA  ALA A 732     -11.245  18.201  42.217  1.00  0.170          C  
ATOM  11639  C   ALA A 732     -12.048  19.467  42.220  1.00  0.390          C  
ATOM  11640  O   ALA A 732     -13.190  19.498  41.763  1.00  1.140          O  
ATOM  11641  CB  ALA A 732     -10.936  17.756  40.800  1.00  0.230          C  
ATOM  11642  H   ALA A 732     -12.750  16.714  42.429  1.00  0.190          H  
ATOM  11643  HA  ALA A 732     -10.314  18.390  42.745  1.00  0.200          H  
ATOM  11644 1HB  ALA A 732     -10.382  18.534  40.301  1.00  0.280          H  
ATOM  11645 2HB  ALA A 732     -10.349  16.847  40.806  1.00  0.280          H  
ATOM  11646 3HB  ALA A 732     -11.870  17.563  40.275  1.00  0.280          H  
ATOM  11647  N   GLN A 733     -11.438  20.551  42.638  1.00  0.270          N  
ATOM  11648  CA  GLN A 733     -12.180  21.788  42.704  1.00  0.160          C  
ATOM  11649  C   GLN A 733     -12.294  22.410  41.314  1.00  0.130          C  
ATOM  11650  O   GLN A 733     -11.672  23.428  41.018  1.00  0.130          O  
ATOM  11651  CB  GLN A 733     -11.484  22.749  43.677  1.00  0.270          C  
ATOM  11652  CG  GLN A 733     -11.284  22.151  45.088  1.00  0.270          C  
ATOM  11653  CD  GLN A 733     -12.562  21.754  45.785  1.00  0.270          C  
ATOM  11654  OE1 GLN A 733     -13.395  22.583  46.143  1.00  0.270          O  
ATOM  11655  NE2 GLN A 733     -12.727  20.449  45.982  1.00  0.270          N  
ATOM  11656  H   GLN A 733     -10.501  20.483  43.002  1.00  0.320          H  
ATOM  11657  HA  GLN A 733     -13.181  21.565  43.064  1.00  0.190          H  
ATOM  11658 1HB  GLN A 733     -10.508  23.026  43.288  1.00  0.320          H  
ATOM  11659 2HB  GLN A 733     -12.065  23.669  43.775  1.00  0.320          H  
ATOM  11660 1HG  GLN A 733     -10.657  21.265  45.017  1.00  0.320          H  
ATOM  11661 2HG  GLN A 733     -10.789  22.904  45.711  1.00  0.320          H  
ATOM  11662 1HE2 GLN A 733     -13.555  20.106  46.430  1.00  0.320          H  
ATOM  11663 2HE2 GLN A 733     -12.031  19.781  45.688  1.00  0.320          H  
ATOM  11664  N   ILE A 734     -13.120  21.808  40.450  1.00  0.130          N  
ATOM  11665  CA  ILE A 734     -13.219  22.264  39.062  1.00  0.110          C  
ATOM  11666  C   ILE A 734     -14.238  23.387  38.939  1.00  0.150          C  
ATOM  11667  O   ILE A 734     -15.312  23.239  38.348  1.00  0.330          O  
ATOM  11668  CB  ILE A 734     -13.612  21.072  38.110  1.00  0.160          C  
ATOM  11669  CG1 ILE A 734     -12.643  19.868  38.277  1.00  0.160          C  
ATOM  11670  CG2 ILE A 734     -13.664  21.461  36.598  1.00  0.160          C  
ATOM  11671  CD1 ILE A 734     -11.149  20.151  37.990  1.00  0.160          C  
ATOM  11672  H   ILE A 734     -13.603  20.975  40.786  1.00  0.160          H  
ATOM  11673  HA  ILE A 734     -12.255  22.652  38.775  1.00  0.130          H  
ATOM  11674  HB  ILE A 734     -14.600  20.720  38.410  1.00  0.190          H  
ATOM  11675 1HG1 ILE A 734     -12.738  19.505  39.283  1.00  0.190          H  
ATOM  11676 2HG1 ILE A 734     -12.969  19.080  37.601  1.00  0.190          H  
ATOM  11677 1HG2 ILE A 734     -13.966  20.591  36.019  1.00  0.190          H  
ATOM  11678 2HG2 ILE A 734     -14.376  22.252  36.419  1.00  0.190          H  
ATOM  11679 3HG2 ILE A 734     -12.696  21.784  36.263  1.00  0.190          H  
ATOM  11680 1HD1 ILE A 734     -10.579  19.235  38.124  1.00  0.190          H  
ATOM  11681 2HD1 ILE A 734     -11.010  20.486  36.967  1.00  0.190          H  
ATOM  11682 3HD1 ILE A 734     -10.776  20.907  38.672  1.00  0.190          H  
ATOM  11683  N   PHE A 735     -13.853  24.530  39.477  1.00  0.150          N  
ATOM  11684  CA  PHE A 735     -14.675  25.729  39.473  1.00  0.140          C  
ATOM  11685  C   PHE A 735     -13.867  26.979  39.815  1.00  0.150          C  
ATOM  11686  O   PHE A 735     -12.753  26.885  40.334  1.00  0.290          O  
ATOM  11687  CB  PHE A 735     -15.864  25.551  40.411  1.00  0.200          C  
ATOM  11688  CG  PHE A 735     -15.506  25.247  41.812  1.00  0.200          C  
ATOM  11689  CD1 PHE A 735     -15.355  26.250  42.699  1.00  0.200          C  
ATOM  11690  CD2 PHE A 735     -15.340  23.944  42.249  1.00  0.200          C  
ATOM  11691  CE1 PHE A 735     -15.059  25.987  44.004  1.00  0.200          C  
ATOM  11692  CE2 PHE A 735     -15.029  23.686  43.555  1.00  0.200          C  
ATOM  11693  CZ  PHE A 735     -14.893  24.718  44.429  1.00  0.200          C  
ATOM  11694  H   PHE A 735     -12.942  24.518  39.946  1.00  0.180          H  
ATOM  11695  HA  PHE A 735     -15.067  25.859  38.466  1.00  0.170          H  
ATOM  11696 1HB  PHE A 735     -16.457  26.466  40.403  1.00  0.240          H  
ATOM  11697 2HB  PHE A 735     -16.507  24.759  40.040  1.00  0.240          H  
ATOM  11698  HD1 PHE A 735     -15.480  27.265  42.351  1.00  0.240          H  
ATOM  11699  HD2 PHE A 735     -15.466  23.123  41.548  1.00  0.240          H  
ATOM  11700  HE1 PHE A 735     -14.955  26.787  44.718  1.00  0.240          H  
ATOM  11701  HE2 PHE A 735     -14.911  22.666  43.912  1.00  0.240          H  
ATOM  11702  HZ  PHE A 735     -14.661  24.528  45.471  1.00  0.240          H  
ATOM  11703  N   GLU A 736     -14.449  28.150  39.562  1.00  0.140          N  
ATOM  11704  CA  GLU A 736     -13.820  29.428  39.909  1.00  0.130          C  
ATOM  11705  C   GLU A 736     -14.739  30.252  40.761  1.00  0.100          C  
ATOM  11706  O   GLU A 736     -15.926  30.336  40.466  1.00  0.170          O  
ATOM  11707  CB  GLU A 736     -13.535  30.206  38.638  1.00  0.190          C  
ATOM  11708  CG  GLU A 736     -12.692  29.462  37.764  1.00  0.190          C  
ATOM  11709  CD  GLU A 736     -12.327  30.098  36.536  1.00  0.190          C  
ATOM  11710  OE1 GLU A 736     -11.234  30.549  36.516  1.00  0.190          O  
ATOM  11711  OE2 GLU A 736     -13.091  30.129  35.606  1.00  0.190          O  
ATOM  11712  H   GLU A 736     -15.349  28.128  39.079  1.00  0.170          H  
ATOM  11713  HA  GLU A 736     -12.899  29.243  40.462  1.00  0.160          H  
ATOM  11714 1HB  GLU A 736     -14.464  30.426  38.121  1.00  0.220          H  
ATOM  11715 2HB  GLU A 736     -13.049  31.154  38.882  1.00  0.220          H  
ATOM  11716 1HG  GLU A 736     -11.789  29.177  38.304  1.00  0.220          H  
ATOM  11717 2HG  GLU A 736     -13.232  28.561  37.513  1.00  0.220          H  
ATOM  11718  N   ALA A 737     -14.227  30.902  41.797  1.00  0.090          N  
ATOM  11719  CA  ALA A 737     -15.134  31.708  42.587  1.00  0.130          C  
ATOM  11720  C   ALA A 737     -15.127  33.124  42.079  1.00  0.150          C  
ATOM  11721  O   ALA A 737     -14.065  33.686  41.804  1.00  0.190          O  
ATOM  11722  CB  ALA A 737     -14.753  31.683  44.033  1.00  0.170          C  
ATOM  11723  H   ALA A 737     -13.224  30.891  42.023  1.00  0.110          H  
ATOM  11724  HA  ALA A 737     -16.141  31.311  42.485  1.00  0.160          H  
ATOM  11725 1HB  ALA A 737     -15.453  32.283  44.579  1.00  0.200          H  
ATOM  11726 2HB  ALA A 737     -14.772  30.682  44.395  1.00  0.200          H  
ATOM  11727 3HB  ALA A 737     -13.761  32.081  44.134  1.00  0.200          H  
ATOM  11728  N   VAL A 738     -16.302  33.712  41.987  1.00  0.130          N  
ATOM  11729  CA  VAL A 738     -16.418  35.081  41.564  1.00  0.140          C  
ATOM  11730  C   VAL A 738     -17.145  35.848  42.644  1.00  0.110          C  
ATOM  11731  O   VAL A 738     -18.349  35.684  42.810  1.00  0.160          O  
ATOM  11732  CB  VAL A 738     -17.213  35.141  40.230  1.00  0.190          C  
ATOM  11733  CG1 VAL A 738     -17.365  36.591  39.720  1.00  0.190          C  
ATOM  11734  CG2 VAL A 738     -16.501  34.282  39.190  1.00  0.190          C  
ATOM  11735  H   VAL A 738     -17.145  33.175  42.211  1.00  0.160          H  
ATOM  11736  HA  VAL A 738     -15.425  35.505  41.423  1.00  0.170          H  
ATOM  11737  HB  VAL A 738     -18.219  34.745  40.401  1.00  0.230          H  
ATOM  11738 1HG1 VAL A 738     -17.936  36.588  38.795  1.00  0.230          H  
ATOM  11739 2HG1 VAL A 738     -17.887  37.199  40.461  1.00  0.230          H  
ATOM  11740 3HG1 VAL A 738     -16.386  37.011  39.529  1.00  0.230          H  
ATOM  11741 1HG2 VAL A 738     -17.057  34.304  38.259  1.00  0.230          H  
ATOM  11742 2HG2 VAL A 738     -15.500  34.678  39.032  1.00  0.230          H  
ATOM  11743 3HG2 VAL A 738     -16.428  33.251  39.538  1.00  0.230          H  
ATOM  11744  N   GLY A 739     -16.441  36.733  43.333  1.00  0.080          N  
ATOM  11745  CA  GLY A 739     -17.084  37.502  44.379  1.00  0.080          C  
ATOM  11746  C   GLY A 739     -17.151  36.861  45.769  1.00  0.090          C  
ATOM  11747  O   GLY A 739     -17.975  37.285  46.582  1.00  0.110          O  
ATOM  11748  H   GLY A 739     -15.448  36.825  43.171  1.00  0.100          H  
ATOM  11749 1HA  GLY A 739     -16.587  38.469  44.455  1.00  0.100          H  
ATOM  11750 2HA  GLY A 739     -18.089  37.700  44.054  1.00  0.100          H  
ATOM  11751  N   ILE A 740     -16.319  35.849  46.033  1.00  0.130          N  
ATOM  11752  CA  ILE A 740     -16.255  35.145  47.319  1.00  0.140          C  
ATOM  11753  C   ILE A 740     -14.946  35.505  48.016  1.00  0.140          C  
ATOM  11754  O   ILE A 740     -13.863  35.449  47.411  1.00  0.150          O  
ATOM  11755  CB  ILE A 740     -16.324  33.609  47.159  1.00  0.190          C  
ATOM  11756  CG1 ILE A 740     -17.584  33.147  46.383  1.00  0.190          C  
ATOM  11757  CG2 ILE A 740     -16.280  32.915  48.559  1.00  0.190          C  
ATOM  11758  CD1 ILE A 740     -18.886  33.477  47.028  1.00  0.190          C  
ATOM  11759  H   ILE A 740     -15.649  35.598  45.324  1.00  0.160          H  
ATOM  11760  HA  ILE A 740     -17.065  35.482  47.963  1.00  0.170          H  
ATOM  11761  HB  ILE A 740     -15.480  33.297  46.590  1.00  0.230          H  
ATOM  11762 1HG1 ILE A 740     -17.574  33.590  45.384  1.00  0.230          H  
ATOM  11763 2HG1 ILE A 740     -17.528  32.086  46.280  1.00  0.230          H  
ATOM  11764 1HG2 ILE A 740     -16.300  31.834  48.427  1.00  0.230          H  
ATOM  11765 2HG2 ILE A 740     -15.370  33.190  49.078  1.00  0.230          H  
ATOM  11766 3HG2 ILE A 740     -17.122  33.218  49.170  1.00  0.230          H  
ATOM  11767 1HD1 ILE A 740     -19.682  33.103  46.458  1.00  0.230          H  
ATOM  11768 2HD1 ILE A 740     -18.961  33.039  48.012  1.00  0.230          H  
ATOM  11769 3HD1 ILE A 740     -18.973  34.534  47.087  1.00  0.230          H  
ATOM  11770  N   SER A 741     -15.034  35.869  49.293  1.00  0.150          N  
ATOM  11771  CA  SER A 741     -13.859  36.274  50.043  1.00  0.190          C  
ATOM  11772  C   SER A 741     -12.852  35.168  50.226  1.00  0.200          C  
ATOM  11773  O   SER A 741     -13.178  33.974  50.224  1.00  0.250          O  
ATOM  11774  CB  SER A 741     -14.256  36.743  51.422  1.00  0.250          C  
ATOM  11775  OG  SER A 741     -14.788  35.672  52.147  1.00  0.250          O  
ATOM  11776  H   SER A 741     -15.940  35.870  49.771  1.00  0.180          H  
ATOM  11777  HA  SER A 741     -13.378  37.090  49.514  1.00  0.230          H  
ATOM  11778 1HB  SER A 741     -13.382  37.131  51.935  1.00  0.300          H  
ATOM  11779 2HB  SER A 741     -14.978  37.538  51.361  1.00  0.300          H  
ATOM  11780  HG  SER A 741     -15.753  35.700  51.921  1.00  0.300          H  
ATOM  11781  N   ARG A 742     -11.611  35.594  50.466  1.00  0.190          N  
ATOM  11782  CA  ARG A 742     -10.517  34.682  50.729  1.00  0.200          C  
ATOM  11783  C   ARG A 742     -10.769  33.880  51.987  1.00  0.180          C  
ATOM  11784  O   ARG A 742     -10.399  32.714  52.059  1.00  0.210          O  
ATOM  11785  CB  ARG A 742      -9.212  35.440  50.874  1.00  0.280          C  
ATOM  11786  CG  ARG A 742      -8.717  36.082  49.594  1.00  0.280          C  
ATOM  11787  CD  ARG A 742      -7.379  36.692  49.757  1.00  0.280          C  
ATOM  11788  NE  ARG A 742      -6.987  37.429  48.561  1.00  0.280          N  
ATOM  11789  CZ  ARG A 742      -7.173  38.760  48.353  1.00  0.280          C  
ATOM  11790  NH1 ARG A 742      -7.744  39.519  49.272  1.00  0.280          N  
ATOM  11791  NH2 ARG A 742      -6.777  39.291  47.211  1.00  0.280          N  
ATOM  11792  H   ARG A 742     -11.428  36.586  50.453  1.00  0.230          H  
ATOM  11793  HA  ARG A 742     -10.430  33.992  49.889  1.00  0.240          H  
ATOM  11794 1HB  ARG A 742      -9.323  36.221  51.625  1.00  0.330          H  
ATOM  11795 2HB  ARG A 742      -8.436  34.755  51.228  1.00  0.330          H  
ATOM  11796 1HG  ARG A 742      -8.648  35.321  48.815  1.00  0.330          H  
ATOM  11797 2HG  ARG A 742      -9.413  36.856  49.275  1.00  0.330          H  
ATOM  11798 1HD  ARG A 742      -7.369  37.361  50.611  1.00  0.330          H  
ATOM  11799 2HD  ARG A 742      -6.648  35.898  49.918  1.00  0.330          H  
ATOM  11800  HE  ARG A 742      -6.549  36.900  47.816  1.00  0.330          H  
ATOM  11801 1HH1 ARG A 742      -8.048  39.121  50.142  1.00  0.330          H  
ATOM  11802 2HH1 ARG A 742      -7.867  40.513  49.112  1.00  0.330          H  
ATOM  11803 1HH2 ARG A 742      -6.349  38.714  46.505  1.00  0.330          H  
ATOM  11804 2HH2 ARG A 742      -6.914  40.300  47.015  1.00  0.330          H  
ATOM  11805  N   ASP A 743     -11.385  34.500  52.998  1.00  0.200          N  
ATOM  11806  CA  ASP A 743     -11.613  33.786  54.241  1.00  0.200          C  
ATOM  11807  C   ASP A 743     -12.601  32.655  54.051  1.00  0.180          C  
ATOM  11808  O   ASP A 743     -12.353  31.539  54.507  1.00  0.250          O  
ATOM  11809  CB  ASP A 743     -12.161  34.725  55.309  1.00  0.280          C  
ATOM  11810  CG  ASP A 743     -11.155  35.734  55.826  1.00  0.280          C  
ATOM  11811  OD1 ASP A 743      -9.975  35.583  55.606  1.00  0.280          O  
ATOM  11812  OD2 ASP A 743     -11.591  36.664  56.449  1.00  0.280          O  
ATOM  11813  H   ASP A 743     -11.666  35.464  52.908  1.00  0.240          H  
ATOM  11814  HA  ASP A 743     -10.665  33.368  54.581  1.00  0.240          H  
ATOM  11815 1HB  ASP A 743     -13.014  35.269  54.902  1.00  0.340          H  
ATOM  11816 2HB  ASP A 743     -12.528  34.136  56.149  1.00  0.340          H  
ATOM  11817  N   VAL A 744     -13.690  32.901  53.313  1.00  0.160          N  
ATOM  11818  CA  VAL A 744     -14.659  31.836  53.103  1.00  0.190          C  
ATOM  11819  C   VAL A 744     -14.022  30.721  52.301  1.00  0.220          C  
ATOM  11820  O   VAL A 744     -14.215  29.544  52.616  1.00  0.270          O  
ATOM  11821  CB  VAL A 744     -15.940  32.349  52.422  1.00  0.250          C  
ATOM  11822  CG1 VAL A 744     -16.850  31.186  52.027  1.00  0.250          C  
ATOM  11823  CG2 VAL A 744     -16.679  33.232  53.383  1.00  0.250          C  
ATOM  11824  H   VAL A 744     -13.858  33.838  52.941  1.00  0.190          H  
ATOM  11825  HA  VAL A 744     -14.941  31.436  54.076  1.00  0.230          H  
ATOM  11826  HB  VAL A 744     -15.667  32.908  51.526  1.00  0.300          H  
ATOM  11827 1HG1 VAL A 744     -17.745  31.573  51.549  1.00  0.300          H  
ATOM  11828 2HG1 VAL A 744     -16.326  30.548  51.340  1.00  0.300          H  
ATOM  11829 3HG1 VAL A 744     -17.131  30.619  52.909  1.00  0.300          H  
ATOM  11830 1HG2 VAL A 744     -17.584  33.615  52.906  1.00  0.300          H  
ATOM  11831 2HG2 VAL A 744     -16.941  32.658  54.250  1.00  0.300          H  
ATOM  11832 3HG2 VAL A 744     -16.045  34.052  53.674  1.00  0.300          H  
ATOM  11833  N   ILE A 745     -13.282  31.070  51.252  1.00  0.220          N  
ATOM  11834  CA  ILE A 745     -12.656  30.020  50.479  1.00  0.260          C  
ATOM  11835  C   ILE A 745     -11.603  29.241  51.206  1.00  0.300          C  
ATOM  11836  O   ILE A 745     -11.690  28.015  51.238  1.00  0.340          O  
ATOM  11837  CB  ILE A 745     -12.077  30.546  49.176  1.00  0.350          C  
ATOM  11838  CG1 ILE A 745     -13.234  30.910  48.307  1.00  0.350          C  
ATOM  11839  CG2 ILE A 745     -11.128  29.516  48.544  1.00  0.350          C  
ATOM  11840  CD1 ILE A 745     -12.884  31.684  47.143  1.00  0.350          C  
ATOM  11841  H   ILE A 745     -13.167  32.059  51.000  1.00  0.260          H  
ATOM  11842  HA  ILE A 745     -13.426  29.325  50.216  1.00  0.310          H  
ATOM  11843  HB  ILE A 745     -11.527  31.468  49.371  1.00  0.420          H  
ATOM  11844 1HG1 ILE A 745     -13.730  30.005  47.976  1.00  0.420          H  
ATOM  11845 2HG1 ILE A 745     -13.918  31.480  48.898  1.00  0.420          H  
ATOM  11846 1HG2 ILE A 745     -10.731  29.901  47.624  1.00  0.420          H  
ATOM  11847 2HG2 ILE A 745     -10.284  29.293  49.194  1.00  0.420          H  
ATOM  11848 3HG2 ILE A 745     -11.664  28.615  48.360  1.00  0.420          H  
ATOM  11849 1HD1 ILE A 745     -13.771  31.904  46.604  1.00  0.420          H  
ATOM  11850 2HD1 ILE A 745     -12.414  32.614  47.472  1.00  0.420          H  
ATOM  11851 3HD1 ILE A 745     -12.205  31.136  46.495  1.00  0.420          H  
ATOM  11852  N   ASP A 746     -10.643  29.886  51.839  1.00  0.320          N  
ATOM  11853  CA  ASP A 746      -9.627  29.111  52.515  1.00  0.380          C  
ATOM  11854  C   ASP A 746     -10.218  28.225  53.605  1.00  0.390          C  
ATOM  11855  O   ASP A 746      -9.750  27.098  53.805  1.00  0.440          O  
ATOM  11856  CB  ASP A 746      -8.547  30.024  53.092  1.00  0.510          C  
ATOM  11857  CG  ASP A 746      -7.611  30.610  52.016  1.00  0.510          C  
ATOM  11858  OD1 ASP A 746      -7.589  30.112  50.907  1.00  0.510          O  
ATOM  11859  OD2 ASP A 746      -6.924  31.551  52.326  1.00  0.510          O  
ATOM  11860  H   ASP A 746     -10.581  30.907  51.821  1.00  0.380          H  
ATOM  11861  HA  ASP A 746      -9.153  28.463  51.777  1.00  0.460          H  
ATOM  11862 1HB  ASP A 746      -9.032  30.859  53.612  1.00  0.610          H  
ATOM  11863 2HB  ASP A 746      -7.956  29.480  53.824  1.00  0.610          H  
ATOM  11864  N   ARG A 747     -11.252  28.713  54.300  1.00  0.350          N  
ATOM  11865  CA  ARG A 747     -11.861  27.938  55.357  1.00  0.380          C  
ATOM  11866  C   ARG A 747     -12.702  26.771  54.848  1.00  0.360          C  
ATOM  11867  O   ARG A 747     -12.617  25.673  55.411  1.00  0.420          O  
ATOM  11868  CB  ARG A 747     -12.751  28.823  56.210  1.00  0.520          C  
ATOM  11869  CG  ARG A 747     -12.042  29.856  57.066  1.00  0.520          C  
ATOM  11870  CD  ARG A 747     -13.025  30.726  57.773  1.00  0.520          C  
ATOM  11871  NE  ARG A 747     -12.368  31.823  58.487  1.00  0.520          N  
ATOM  11872  CZ  ARG A 747     -12.994  32.727  59.275  1.00  0.520          C  
ATOM  11873  NH1 ARG A 747     -14.290  32.639  59.478  1.00  0.520          N  
ATOM  11874  NH2 ARG A 747     -12.297  33.697  59.844  1.00  0.520          N  
ATOM  11875  H   ARG A 747     -11.607  29.658  54.127  1.00  0.420          H  
ATOM  11876  HA  ARG A 747     -11.067  27.537  55.984  1.00  0.460          H  
ATOM  11877 1HB  ARG A 747     -13.437  29.361  55.558  1.00  0.620          H  
ATOM  11878 2HB  ARG A 747     -13.341  28.204  56.874  1.00  0.620          H  
ATOM  11879 1HG  ARG A 747     -11.451  29.345  57.821  1.00  0.620          H  
ATOM  11880 2HG  ARG A 747     -11.388  30.476  56.462  1.00  0.620          H  
ATOM  11881 1HD  ARG A 747     -13.716  31.153  57.040  1.00  0.620          H  
ATOM  11882 2HD  ARG A 747     -13.582  30.124  58.493  1.00  0.620          H  
ATOM  11883  HE  ARG A 747     -11.369  31.928  58.356  1.00  0.620          H  
ATOM  11884 1HH1 ARG A 747     -14.805  31.890  59.053  1.00  0.620          H  
ATOM  11885 2HH1 ARG A 747     -14.764  33.310  60.071  1.00  0.620          H  
ATOM  11886 1HH2 ARG A 747     -11.299  33.767  59.683  1.00  0.620          H  
ATOM  11887 2HH2 ARG A 747     -12.757  34.375  60.433  1.00  0.620          H  
ATOM  11888  N   TYR A 748     -13.482  26.967  53.769  1.00  0.300          N  
ATOM  11889  CA  TYR A 748     -14.372  25.895  53.345  1.00  0.300          C  
ATOM  11890  C   TYR A 748     -14.158  25.346  51.922  1.00  0.300          C  
ATOM  11891  O   TYR A 748     -14.456  24.189  51.663  1.00  0.330          O  
ATOM  11892  CB  TYR A 748     -15.787  26.413  53.511  1.00  0.420          C  
ATOM  11893  CG  TYR A 748     -15.983  26.996  54.902  1.00  0.420          C  
ATOM  11894  CD1 TYR A 748     -16.181  28.341  55.028  1.00  0.420          C  
ATOM  11895  CD2 TYR A 748     -15.895  26.218  56.041  1.00  0.420          C  
ATOM  11896  CE1 TYR A 748     -16.315  28.896  56.249  1.00  0.420          C  
ATOM  11897  CE2 TYR A 748     -16.041  26.770  57.272  1.00  0.420          C  
ATOM  11898  CZ  TYR A 748     -16.254  28.105  57.384  1.00  0.420          C  
ATOM  11899  OH  TYR A 748     -16.388  28.673  58.622  1.00  0.420          O  
ATOM  11900  H   TYR A 748     -13.544  27.888  53.323  1.00  0.360          H  
ATOM  11901  HA  TYR A 748     -14.230  25.058  54.021  1.00  0.360          H  
ATOM  11902 1HB  TYR A 748     -15.998  27.184  52.764  1.00  0.500          H  
ATOM  11903 2HB  TYR A 748     -16.495  25.603  53.373  1.00  0.500          H  
ATOM  11904  HD1 TYR A 748     -16.216  28.967  54.144  1.00  0.500          H  
ATOM  11905  HD2 TYR A 748     -15.697  25.171  55.967  1.00  0.500          H  
ATOM  11906  HE1 TYR A 748     -16.459  29.963  56.325  1.00  0.500          H  
ATOM  11907  HE2 TYR A 748     -15.972  26.144  58.165  1.00  0.500          H  
ATOM  11908  HH  TYR A 748     -16.209  28.013  59.298  1.00  0.500          H  
ATOM  11909  N   PHE A 749     -13.645  26.146  50.995  1.00  0.300          N  
ATOM  11910  CA  PHE A 749     -13.534  25.767  49.587  1.00  0.340          C  
ATOM  11911  C   PHE A 749     -12.057  25.766  49.172  1.00  0.460          C  
ATOM  11912  O   PHE A 749     -11.716  26.178  48.055  1.00  1.000          O  
ATOM  11913  CB  PHE A 749     -14.284  26.776  48.692  1.00  0.460          C  
ATOM  11914  CG  PHE A 749     -15.765  27.002  49.023  1.00  0.460          C  
ATOM  11915  CD1 PHE A 749     -16.223  28.194  49.582  1.00  0.460          C  
ATOM  11916  CD2 PHE A 749     -16.677  26.041  48.784  1.00  0.460          C  
ATOM  11917  CE1 PHE A 749     -17.576  28.372  49.864  1.00  0.460          C  
ATOM  11918  CE2 PHE A 749     -18.033  26.226  49.074  1.00  0.460          C  
ATOM  11919  CZ  PHE A 749     -18.468  27.381  49.603  1.00  0.460          C  
ATOM  11920  H   PHE A 749     -13.311  27.068  51.250  1.00  0.360          H  
ATOM  11921  HA  PHE A 749     -13.940  24.765  49.447  1.00  0.410          H  
ATOM  11922 1HB  PHE A 749     -13.785  27.714  48.730  1.00  0.550          H  
ATOM  11923 2HB  PHE A 749     -14.227  26.434  47.657  1.00  0.550          H  
ATOM  11924  HD1 PHE A 749     -15.527  28.989  49.791  1.00  0.550          H  
ATOM  11925  HD2 PHE A 749     -16.321  25.109  48.357  1.00  0.550          H  
ATOM  11926  HE1 PHE A 749     -17.933  29.301  50.291  1.00  0.550          H  
ATOM  11927  HE2 PHE A 749     -18.751  25.433  48.881  1.00  0.550          H  
ATOM  11928  HZ  PHE A 749     -19.522  27.510  49.822  1.00  0.550          H  
ATOM  11929  N   SER A 750     -11.188  25.329  50.065  1.00  0.690          N  
ATOM  11930  CA  SER A 750      -9.755  25.387  49.827  1.00  0.910          C  
ATOM  11931  C   SER A 750      -9.331  24.851  48.475  1.00  0.420          C  
ATOM  11932  O   SER A 750      -9.809  23.822  48.001  1.00  0.840          O  
ATOM  11933  CB  SER A 750      -9.001  24.659  50.907  1.00  1.190          C  
ATOM  11934  OG  SER A 750      -7.628  24.659  50.627  1.00  1.190          O  
ATOM  11935  H   SER A 750     -11.526  25.005  50.961  1.00  0.830          H  
ATOM  11936  HA  SER A 750      -9.461  26.438  49.877  1.00  1.090          H  
ATOM  11937 1HB  SER A 750      -9.187  25.146  51.865  1.00  1.420          H  
ATOM  11938 2HB  SER A 750      -9.356  23.647  50.978  1.00  1.420          H  
ATOM  11939  HG  SER A 750      -7.212  24.191  51.355  1.00  1.420          H  
ATOM  11940  N   GLY A 751      -8.419  25.594  47.850  1.00  0.460          N  
ATOM  11941  CA  GLY A 751      -7.877  25.294  46.532  1.00  0.390          C  
ATOM  11942  C   GLY A 751      -8.588  26.083  45.430  1.00  0.380          C  
ATOM  11943  O   GLY A 751      -8.106  26.158  44.297  1.00  0.610          O  
ATOM  11944  H   GLY A 751      -8.080  26.416  48.334  1.00  0.550          H  
ATOM  11945 1HA  GLY A 751      -6.813  25.527  46.519  1.00  0.470          H  
ATOM  11946 2HA  GLY A 751      -7.972  24.226  46.337  1.00  0.470          H  
ATOM  11947  N   THR A 752      -9.718  26.698  45.766  1.00  0.490          N  
ATOM  11948  CA  THR A 752     -10.483  27.493  44.809  1.00  0.560          C  
ATOM  11949  C   THR A 752      -9.850  28.866  44.589  1.00  0.620          C  
ATOM  11950  O   THR A 752      -9.516  29.572  45.538  1.00  0.660          O  
ATOM  11951  CB  THR A 752     -11.925  27.701  45.316  1.00  0.760          C  
ATOM  11952  OG1 THR A 752     -12.532  26.439  45.517  1.00  0.760          O  
ATOM  11953  CG2 THR A 752     -12.751  28.491  44.313  1.00  0.760          C  
ATOM  11954  H   THR A 752     -10.103  26.558  46.704  1.00  0.590          H  
ATOM  11955  HA  THR A 752     -10.512  26.962  43.857  1.00  0.670          H  
ATOM  11956  HB  THR A 752     -11.912  28.228  46.228  1.00  0.910          H  
ATOM  11957  HG1 THR A 752     -12.162  26.040  46.338  1.00  0.910          H  
ATOM  11958 1HG2 THR A 752     -13.746  28.615  44.701  1.00  0.910          H  
ATOM  11959 2HG2 THR A 752     -12.321  29.465  44.161  1.00  0.910          H  
ATOM  11960 3HG2 THR A 752     -12.790  27.957  43.361  1.00  0.910          H  
ATOM  11961  N   ALA A 753      -9.683  29.266  43.337  1.00  0.620          N  
ATOM  11962  CA  ALA A 753      -9.165  30.596  43.081  1.00  0.640          C  
ATOM  11963  C   ALA A 753     -10.277  31.620  43.221  1.00  0.410          C  
ATOM  11964  O   ALA A 753     -11.421  31.350  42.839  1.00  0.370          O  
ATOM  11965  CB  ALA A 753      -8.567  30.689  41.688  1.00  0.890          C  
ATOM  11966  H   ALA A 753      -9.940  28.659  42.572  1.00  0.740          H  
ATOM  11967  HA  ALA A 753      -8.395  30.815  43.822  1.00  0.770          H  
ATOM  11968 1HB  ALA A 753      -8.178  31.696  41.530  1.00  1.070          H  
ATOM  11969 2HB  ALA A 753      -7.758  29.966  41.592  1.00  1.070          H  
ATOM  11970 3HB  ALA A 753      -9.338  30.476  40.946  1.00  1.070          H  
ATOM  11971  N   SER A 754      -9.922  32.802  43.713  1.00  0.350          N  
ATOM  11972  CA  SER A 754     -10.823  33.946  43.749  1.00  0.260          C  
ATOM  11973  C   SER A 754     -10.002  35.177  43.546  1.00  0.300          C  
ATOM  11974  O   SER A 754      -9.317  35.636  44.458  1.00  0.670          O  
ATOM  11975  CB  SER A 754     -11.550  34.070  45.063  1.00  0.400          C  
ATOM  11976  OG  SER A 754     -12.377  35.230  45.099  1.00  0.400          O  
ATOM  11977  H   SER A 754      -8.976  32.924  44.049  1.00  0.420          H  
ATOM  11978  HA  SER A 754     -11.547  33.863  42.934  1.00  0.310          H  
ATOM  11979 1HB  SER A 754     -12.152  33.218  45.167  1.00  0.480          H  
ATOM  11980 2HB  SER A 754     -10.842  34.087  45.891  1.00  0.480          H  
ATOM  11981  HG  SER A 754     -12.870  35.196  45.972  1.00  0.480          H  
ATOM  11982  N   GLN A 755     -10.102  35.743  42.361  1.00  0.340          N  
ATOM  11983  CA  GLN A 755      -9.316  36.899  41.987  1.00  0.390          C  
ATOM  11984  C   GLN A 755      -9.873  38.152  42.605  1.00  0.240          C  
ATOM  11985  O   GLN A 755      -9.140  39.084  42.905  1.00  0.300          O  
ATOM  11986  CB  GLN A 755      -9.327  37.064  40.470  1.00  0.530          C  
ATOM  11987  CG  GLN A 755      -8.643  35.970  39.727  1.00  0.530          C  
ATOM  11988  CD  GLN A 755      -9.473  34.716  39.654  1.00  0.530          C  
ATOM  11989  OE1 GLN A 755     -10.656  34.678  40.032  1.00  0.530          O  
ATOM  11990  NE2 GLN A 755      -8.853  33.673  39.175  1.00  0.530          N  
ATOM  11991  H   GLN A 755     -10.703  35.303  41.661  1.00  0.410          H  
ATOM  11992  HA  GLN A 755      -8.295  36.763  42.340  1.00  0.470          H  
ATOM  11993 1HB  GLN A 755     -10.354  37.144  40.113  1.00  0.630          H  
ATOM  11994 2HB  GLN A 755      -8.827  37.983  40.211  1.00  0.630          H  
ATOM  11995 1HG  GLN A 755      -8.440  36.311  38.711  1.00  0.630          H  
ATOM  11996 2HG  GLN A 755      -7.710  35.732  40.236  1.00  0.630          H  
ATOM  11997 1HE2 GLN A 755      -9.325  32.794  39.066  1.00  0.630          H  
ATOM  11998 2HE2 GLN A 755      -7.899  33.746  38.877  1.00  0.630          H  
ATOM  11999  N   LEU A 756     -11.184  38.162  42.777  1.00  0.170          N  
ATOM  12000  CA  LEU A 756     -11.904  39.312  43.280  1.00  0.230          C  
ATOM  12001  C   LEU A 756     -12.097  39.337  44.789  1.00  0.190          C  
ATOM  12002  O   LEU A 756     -12.312  40.396  45.373  1.00  0.360          O  
ATOM  12003  CB  LEU A 756     -13.293  39.310  42.640  1.00  0.300          C  
ATOM  12004  CG  LEU A 756     -13.350  39.401  41.113  1.00  0.300          C  
ATOM  12005  CD1 LEU A 756     -14.794  39.217  40.693  1.00  0.300          C  
ATOM  12006  CD2 LEU A 756     -12.807  40.754  40.647  1.00  0.300          C  
ATOM  12007  H   LEU A 756     -11.715  37.353  42.495  1.00  0.200          H  
ATOM  12008  HA  LEU A 756     -11.350  40.207  43.009  1.00  0.280          H  
ATOM  12009 1HB  LEU A 756     -13.803  38.402  42.949  1.00  0.360          H  
ATOM  12010 2HB  LEU A 756     -13.845  40.153  43.038  1.00  0.360          H  
ATOM  12011  HG  LEU A 756     -12.757  38.603  40.667  1.00  0.360          H  
ATOM  12012 1HD1 LEU A 756     -14.869  39.259  39.611  1.00  0.360          H  
ATOM  12013 2HD1 LEU A 756     -15.141  38.252  41.039  1.00  0.360          H  
ATOM  12014 3HD1 LEU A 756     -15.406  39.991  41.132  1.00  0.360          H  
ATOM  12015 1HD2 LEU A 756     -12.866  40.814  39.571  1.00  0.360          H  
ATOM  12016 2HD2 LEU A 756     -13.409  41.543  41.090  1.00  0.360          H  
ATOM  12017 3HD2 LEU A 756     -11.769  40.880  40.946  1.00  0.360          H  
ATOM  12018  N   GLY A 757     -12.073  38.208  45.468  1.00  0.160          N  
ATOM  12019  CA  GLY A 757     -12.393  38.320  46.877  1.00  0.160          C  
ATOM  12020  C   GLY A 757     -13.879  38.643  46.918  1.00  0.120          C  
ATOM  12021  O   GLY A 757     -14.586  38.343  45.953  1.00  0.170          O  
ATOM  12022  H   GLY A 757     -11.882  37.298  45.048  1.00  0.190          H  
ATOM  12023 1HA  GLY A 757     -12.183  37.376  47.382  1.00  0.190          H  
ATOM  12024 2HA  GLY A 757     -11.805  39.107  47.346  1.00  0.190          H  
ATOM  12025  N   GLY A 758     -14.387  39.216  48.009  1.00  0.160          N  
ATOM  12026  CA  GLY A 758     -15.825  39.426  48.034  1.00  0.140          C  
ATOM  12027  C   GLY A 758     -16.501  39.071  49.339  1.00  0.150          C  
ATOM  12028  O   GLY A 758     -16.112  39.539  50.411  1.00  0.180          O  
ATOM  12029  H   GLY A 758     -13.806  39.494  48.784  1.00  0.190          H  
ATOM  12030 1HA  GLY A 758     -16.010  40.479  47.849  1.00  0.170          H  
ATOM  12031 2HA  GLY A 758     -16.295  38.899  47.226  1.00  0.170          H  
ATOM  12032  N   ILE A 759     -17.641  38.394  49.209  1.00  0.140          N  
ATOM  12033  CA  ILE A 759     -18.546  38.137  50.326  1.00  0.140          C  
ATOM  12034  C   ILE A 759     -17.974  37.187  51.398  1.00  0.140          C  
ATOM  12035  O   ILE A 759     -17.315  36.177  51.105  1.00  0.180          O  
ATOM  12036  CB  ILE A 759     -19.927  37.620  49.813  1.00  0.200          C  
ATOM  12037  CG1 ILE A 759     -19.863  36.245  49.136  1.00  0.200          C  
ATOM  12038  CG2 ILE A 759     -20.455  38.664  48.788  1.00  0.200          C  
ATOM  12039  CD1 ILE A 759     -21.249  35.608  48.842  1.00  0.200          C  
ATOM  12040  H   ILE A 759     -17.858  38.023  48.279  1.00  0.170          H  
ATOM  12041  HA  ILE A 759     -18.737  39.090  50.817  1.00  0.170          H  
ATOM  12042  HB  ILE A 759     -20.591  37.525  50.629  1.00  0.240          H  
ATOM  12043 1HG1 ILE A 759     -19.346  36.345  48.228  1.00  0.240          H  
ATOM  12044 2HG1 ILE A 759     -19.321  35.556  49.778  1.00  0.240          H  
ATOM  12045 1HG2 ILE A 759     -21.431  38.388  48.416  1.00  0.240          H  
ATOM  12046 2HG2 ILE A 759     -20.524  39.629  49.267  1.00  0.240          H  
ATOM  12047 3HG2 ILE A 759     -19.766  38.731  47.959  1.00  0.240          H  
ATOM  12048 1HD1 ILE A 759     -21.118  34.636  48.375  1.00  0.240          H  
ATOM  12049 2HD1 ILE A 759     -21.789  35.489  49.770  1.00  0.240          H  
ATOM  12050 3HD1 ILE A 759     -21.826  36.231  48.177  1.00  0.240          H  
ATOM  12051  N   ASP A 760     -18.189  37.559  52.658  1.00  0.170          N  
ATOM  12052  CA  ASP A 760     -17.774  36.797  53.829  1.00  0.190          C  
ATOM  12053  C   ASP A 760     -18.930  35.943  54.371  1.00  0.150          C  
ATOM  12054  O   ASP A 760     -20.014  35.919  53.779  1.00  0.160          O  
ATOM  12055  CB  ASP A 760     -17.194  37.770  54.868  1.00  0.260          C  
ATOM  12056  CG  ASP A 760     -18.208  38.819  55.311  1.00  0.260          C  
ATOM  12057  OD1 ASP A 760     -19.378  38.636  54.996  1.00  0.260          O  
ATOM  12058  OD2 ASP A 760     -17.834  39.777  55.932  1.00  0.260          O  
ATOM  12059  H   ASP A 760     -18.710  38.415  52.830  1.00  0.200          H  
ATOM  12060  HA  ASP A 760     -16.971  36.132  53.534  1.00  0.230          H  
ATOM  12061 1HB  ASP A 760     -16.840  37.223  55.739  1.00  0.310          H  
ATOM  12062 2HB  ASP A 760     -16.331  38.283  54.435  1.00  0.310          H  
ATOM  12063  N   LEU A 761     -18.721  35.230  55.491  1.00  0.170          N  
ATOM  12064  CA  LEU A 761     -19.818  34.417  56.020  1.00  0.210          C  
ATOM  12065  C   LEU A 761     -20.991  35.248  56.484  1.00  0.210          C  
ATOM  12066  O   LEU A 761     -22.135  34.809  56.372  1.00  0.230          O  
ATOM  12067  CB  LEU A 761     -19.390  33.518  57.186  1.00  0.280          C  
ATOM  12068  CG  LEU A 761     -18.472  32.326  56.880  1.00  0.280          C  
ATOM  12069  CD1 LEU A 761     -18.082  31.693  58.197  1.00  0.280          C  
ATOM  12070  CD2 LEU A 761     -19.214  31.304  55.974  1.00  0.280          C  
ATOM  12071  H   LEU A 761     -17.826  35.250  55.954  1.00  0.200          H  
ATOM  12072  HA  LEU A 761     -20.182  33.794  55.213  1.00  0.250          H  
ATOM  12073 1HB  LEU A 761     -18.882  34.141  57.924  1.00  0.330          H  
ATOM  12074 2HB  LEU A 761     -20.292  33.122  57.659  1.00  0.330          H  
ATOM  12075  HG  LEU A 761     -17.572  32.665  56.396  1.00  0.330          H  
ATOM  12076 1HD1 LEU A 761     -17.438  30.865  58.040  1.00  0.330          H  
ATOM  12077 2HD1 LEU A 761     -17.564  32.428  58.810  1.00  0.330          H  
ATOM  12078 3HD1 LEU A 761     -18.979  31.350  58.713  1.00  0.330          H  
ATOM  12079 1HD2 LEU A 761     -18.587  30.455  55.773  1.00  0.330          H  
ATOM  12080 2HD2 LEU A 761     -20.113  30.968  56.486  1.00  0.330          H  
ATOM  12081 3HD2 LEU A 761     -19.485  31.746  55.035  1.00  0.330          H  
ATOM  12082  N   GLN A 762     -20.731  36.440  57.026  1.00  0.200          N  
ATOM  12083  CA  GLN A 762     -21.834  37.254  57.505  1.00  0.210          C  
ATOM  12084  C   GLN A 762     -22.719  37.649  56.340  1.00  0.180          C  
ATOM  12085  O   GLN A 762     -23.941  37.599  56.455  1.00  0.240          O  
ATOM  12086  CB  GLN A 762     -21.319  38.507  58.221  1.00  0.290          C  
ATOM  12087  CG  GLN A 762     -20.633  38.245  59.548  1.00  0.290          C  
ATOM  12088  CD  GLN A 762     -21.590  37.664  60.544  1.00  0.290          C  
ATOM  12089  OE1 GLN A 762     -22.728  38.141  60.638  1.00  0.290          O  
ATOM  12090  NE2 GLN A 762     -21.155  36.655  61.276  1.00  0.290          N  
ATOM  12091  H   GLN A 762     -19.777  36.771  57.090  1.00  0.240          H  
ATOM  12092  HA  GLN A 762     -22.431  36.664  58.200  1.00  0.250          H  
ATOM  12093 1HB  GLN A 762     -20.604  39.023  57.572  1.00  0.350          H  
ATOM  12094 2HB  GLN A 762     -22.149  39.192  58.395  1.00  0.350          H  
ATOM  12095 1HG  GLN A 762     -19.823  37.530  59.401  1.00  0.350          H  
ATOM  12096 2HG  GLN A 762     -20.242  39.181  59.945  1.00  0.350          H  
ATOM  12097 1HE2 GLN A 762     -21.775  36.201  61.971  1.00  0.350          H  
ATOM  12098 2HE2 GLN A 762     -20.200  36.294  61.173  1.00  0.350          H  
ATOM  12099  N   THR A 763     -22.103  37.957  55.203  1.00  0.200          N  
ATOM  12100  CA  THR A 763     -22.813  38.316  53.986  1.00  0.180          C  
ATOM  12101  C   THR A 763     -23.642  37.155  53.467  1.00  0.140          C  
ATOM  12102  O   THR A 763     -24.785  37.348  53.034  1.00  0.160          O  
ATOM  12103  CB  THR A 763     -21.855  38.741  52.894  1.00  0.260          C  
ATOM  12104  OG1 THR A 763     -21.105  39.887  53.326  1.00  0.260          O  
ATOM  12105  CG2 THR A 763     -22.674  39.075  51.641  1.00  0.260          C  
ATOM  12106  H   THR A 763     -21.079  38.024  55.205  1.00  0.240          H  
ATOM  12107  HA  THR A 763     -23.482  39.150  54.210  1.00  0.220          H  
ATOM  12108  HB  THR A 763     -21.162  37.941  52.698  1.00  0.310          H  
ATOM  12109  HG1 THR A 763     -20.538  39.626  54.087  1.00  0.310          H  
ATOM  12110 1HG2 THR A 763     -22.021  39.387  50.885  1.00  0.310          H  
ATOM  12111 2HG2 THR A 763     -23.231  38.215  51.283  1.00  0.310          H  
ATOM  12112 3HG2 THR A 763     -23.370  39.883  51.868  1.00  0.310          H  
ATOM  12113  N   ILE A 764     -23.056  35.952  53.460  1.00  0.150          N  
ATOM  12114  CA  ILE A 764     -23.764  34.769  53.005  1.00  0.150          C  
ATOM  12115  C   ILE A 764     -24.985  34.593  53.874  1.00  0.160          C  
ATOM  12116  O   ILE A 764     -26.088  34.345  53.376  1.00  0.170          O  
ATOM  12117  CB  ILE A 764     -22.883  33.492  53.038  1.00  0.210          C  
ATOM  12118  CG1 ILE A 764     -21.756  33.610  51.980  1.00  0.210          C  
ATOM  12119  CG2 ILE A 764     -23.747  32.212  52.808  1.00  0.210          C  
ATOM  12120  CD1 ILE A 764     -20.630  32.594  52.089  1.00  0.210          C  
ATOM  12121  H   ILE A 764     -22.078  35.889  53.770  1.00  0.180          H  
ATOM  12122  HA  ILE A 764     -24.097  34.938  51.973  1.00  0.180          H  
ATOM  12123  HB  ILE A 764     -22.403  33.427  54.019  1.00  0.250          H  
ATOM  12124 1HG1 ILE A 764     -22.209  33.503  50.999  1.00  0.250          H  
ATOM  12125 2HG1 ILE A 764     -21.317  34.605  52.050  1.00  0.250          H  
ATOM  12126 1HG2 ILE A 764     -23.125  31.330  52.854  1.00  0.250          H  
ATOM  12127 2HG2 ILE A 764     -24.518  32.131  53.574  1.00  0.250          H  
ATOM  12128 3HG2 ILE A 764     -24.221  32.269  51.827  1.00  0.250          H  
ATOM  12129 1HD1 ILE A 764     -19.910  32.784  51.293  1.00  0.250          H  
ATOM  12130 2HD1 ILE A 764     -20.140  32.705  53.045  1.00  0.250          H  
ATOM  12131 3HD1 ILE A 764     -21.009  31.586  51.989  1.00  0.250          H  
ATOM  12132  N   ALA A 765     -24.784  34.705  55.195  1.00  0.160          N  
ATOM  12133  CA  ALA A 765     -25.885  34.589  56.117  1.00  0.170          C  
ATOM  12134  C   ALA A 765     -26.936  35.660  55.870  1.00  0.170          C  
ATOM  12135  O   ALA A 765     -28.118  35.336  55.879  1.00  0.180          O  
ATOM  12136  CB  ALA A 765     -25.390  34.697  57.537  1.00  0.230          C  
ATOM  12137  H   ALA A 765     -23.842  34.866  55.560  1.00  0.190          H  
ATOM  12138  HA  ALA A 765     -26.340  33.612  55.969  1.00  0.200          H  
ATOM  12139 1HB  ALA A 765     -26.219  34.573  58.227  1.00  0.280          H  
ATOM  12140 2HB  ALA A 765     -24.655  33.940  57.708  1.00  0.280          H  
ATOM  12141 3HB  ALA A 765     -24.934  35.669  57.691  1.00  0.280          H  
ATOM  12142  N   GLU A 766     -26.539  36.916  55.597  1.00  0.160          N  
ATOM  12143  CA  GLU A 766     -27.542  37.947  55.355  1.00  0.180          C  
ATOM  12144  C   GLU A 766     -28.393  37.638  54.142  1.00  0.180          C  
ATOM  12145  O   GLU A 766     -29.610  37.831  54.194  1.00  0.210          O  
ATOM  12146  CB  GLU A 766     -26.925  39.337  55.165  1.00  0.240          C  
ATOM  12147  CG  GLU A 766     -26.359  39.991  56.418  1.00  0.240          C  
ATOM  12148  CD  GLU A 766     -25.755  41.339  56.126  1.00  0.240          C  
ATOM  12149  OE1 GLU A 766     -25.669  41.686  54.967  1.00  0.240          O  
ATOM  12150  OE2 GLU A 766     -25.381  42.019  57.051  1.00  0.240          O  
ATOM  12151  H   GLU A 766     -25.547  37.164  55.643  1.00  0.190          H  
ATOM  12152  HA  GLU A 766     -28.195  37.989  56.224  1.00  0.220          H  
ATOM  12153 1HB  GLU A 766     -26.118  39.268  54.435  1.00  0.290          H  
ATOM  12154 2HB  GLU A 766     -27.676  40.007  54.754  1.00  0.290          H  
ATOM  12155 1HG  GLU A 766     -27.164  40.114  57.140  1.00  0.290          H  
ATOM  12156 2HG  GLU A 766     -25.614  39.347  56.861  1.00  0.290          H  
ATOM  12157  N   GLU A 767     -27.789  37.134  53.062  1.00  0.180          N  
ATOM  12158  CA  GLU A 767     -28.601  36.816  51.895  1.00  0.230          C  
ATOM  12159  C   GLU A 767     -29.546  35.670  52.193  1.00  0.240          C  
ATOM  12160  O   GLU A 767     -30.723  35.702  51.799  1.00  0.280          O  
ATOM  12161  CB  GLU A 767     -27.728  36.461  50.696  1.00  0.300          C  
ATOM  12162  CG  GLU A 767     -26.993  37.632  50.104  1.00  0.300          C  
ATOM  12163  CD  GLU A 767     -27.941  38.657  49.597  1.00  0.300          C  
ATOM  12164  OE1 GLU A 767     -28.956  38.290  49.070  1.00  0.300          O  
ATOM  12165  OE2 GLU A 767     -27.677  39.812  49.769  1.00  0.300          O  
ATOM  12166  H   GLU A 767     -26.765  37.040  53.051  1.00  0.220          H  
ATOM  12167  HA  GLU A 767     -29.201  37.689  51.644  1.00  0.280          H  
ATOM  12168 1HB  GLU A 767     -26.981  35.724  51.004  1.00  0.360          H  
ATOM  12169 2HB  GLU A 767     -28.339  36.004  49.917  1.00  0.360          H  
ATOM  12170 1HG  GLU A 767     -26.354  38.079  50.868  1.00  0.360          H  
ATOM  12171 2HG  GLU A 767     -26.358  37.284  49.289  1.00  0.360          H  
ATOM  12172  N   ALA A 768     -29.054  34.670  52.936  1.00  0.220          N  
ATOM  12173  CA  ALA A 768     -29.893  33.553  53.305  1.00  0.250          C  
ATOM  12174  C   ALA A 768     -31.049  34.034  54.173  1.00  0.240          C  
ATOM  12175  O   ALA A 768     -32.194  33.608  53.978  1.00  0.270          O  
ATOM  12176  CB  ALA A 768     -29.073  32.506  54.037  1.00  0.340          C  
ATOM  12177  H   ALA A 768     -28.063  34.674  53.211  1.00  0.260          H  
ATOM  12178  HA  ALA A 768     -30.307  33.121  52.398  1.00  0.300          H  
ATOM  12179 1HB  ALA A 768     -29.706  31.660  54.299  1.00  0.410          H  
ATOM  12180 2HB  ALA A 768     -28.258  32.170  53.397  1.00  0.410          H  
ATOM  12181 3HB  ALA A 768     -28.662  32.944  54.944  1.00  0.410          H  
ATOM  12182  N   GLN A 769     -30.769  34.967  55.098  1.00  0.210          N  
ATOM  12183  CA  GLN A 769     -31.814  35.485  55.959  1.00  0.230          C  
ATOM  12184  C   GLN A 769     -32.820  36.291  55.187  1.00  0.220          C  
ATOM  12185  O   GLN A 769     -34.010  36.197  55.467  1.00  0.240          O  
ATOM  12186  CB  GLN A 769     -31.275  36.353  57.112  1.00  0.310          C  
ATOM  12187  CG  GLN A 769     -30.519  35.604  58.194  1.00  0.310          C  
ATOM  12188  CD  GLN A 769     -31.376  34.548  58.799  1.00  0.310          C  
ATOM  12189  OE1 GLN A 769     -31.329  33.449  58.300  1.00  0.310          O  
ATOM  12190  NE2 GLN A 769     -32.141  34.820  59.832  1.00  0.310          N  
ATOM  12191  H   GLN A 769     -29.803  35.261  55.237  1.00  0.250          H  
ATOM  12192  HA  GLN A 769     -32.339  34.640  56.386  1.00  0.280          H  
ATOM  12193 1HB  GLN A 769     -30.604  37.108  56.702  1.00  0.380          H  
ATOM  12194 2HB  GLN A 769     -32.100  36.873  57.582  1.00  0.380          H  
ATOM  12195 1HG  GLN A 769     -29.651  35.124  57.766  1.00  0.380          H  
ATOM  12196 2HG  GLN A 769     -30.221  36.302  58.978  1.00  0.380          H  
ATOM  12197 1HE2 GLN A 769     -32.709  34.109  60.244  1.00  0.380          H  
ATOM  12198 2HE2 GLN A 769     -32.108  35.725  60.276  1.00  0.380          H  
ATOM  12199  N   ARG A 770     -32.398  37.070  54.194  1.00  0.220          N  
ATOM  12200  CA  ARG A 770     -33.403  37.815  53.457  1.00  0.250          C  
ATOM  12201  C   ARG A 770     -34.394  36.864  52.795  1.00  0.250          C  
ATOM  12202  O   ARG A 770     -35.606  37.071  52.898  1.00  0.300          O  
ATOM  12203  CB  ARG A 770     -32.777  38.729  52.418  1.00  0.340          C  
ATOM  12204  CG  ARG A 770     -32.034  39.912  53.011  1.00  0.340          C  
ATOM  12205  CD  ARG A 770     -31.577  40.870  51.992  1.00  0.340          C  
ATOM  12206  NE  ARG A 770     -30.720  41.898  52.590  1.00  0.340          N  
ATOM  12207  CZ  ARG A 770     -29.364  41.874  52.610  1.00  0.340          C  
ATOM  12208  NH1 ARG A 770     -28.712  40.883  52.049  1.00  0.340          N  
ATOM  12209  NH2 ARG A 770     -28.695  42.858  53.195  1.00  0.340          N  
ATOM  12210  H   ARG A 770     -31.395  37.188  54.015  1.00  0.260          H  
ATOM  12211  HA  ARG A 770     -33.948  38.440  54.162  1.00  0.300          H  
ATOM  12212 1HB  ARG A 770     -32.061  38.157  51.821  1.00  0.410          H  
ATOM  12213 2HB  ARG A 770     -33.547  39.104  51.744  1.00  0.410          H  
ATOM  12214 1HG  ARG A 770     -32.696  40.438  53.696  1.00  0.410          H  
ATOM  12215 2HG  ARG A 770     -31.170  39.566  53.554  1.00  0.410          H  
ATOM  12216 1HD  ARG A 770     -31.030  40.352  51.206  1.00  0.410          H  
ATOM  12217 2HD  ARG A 770     -32.443  41.366  51.555  1.00  0.410          H  
ATOM  12218  HE  ARG A 770     -31.180  42.682  53.035  1.00  0.410          H  
ATOM  12219 1HH1 ARG A 770     -29.214  40.136  51.592  1.00  0.410          H  
ATOM  12220 2HH1 ARG A 770     -27.696  40.869  52.035  1.00  0.410          H  
ATOM  12221 1HH2 ARG A 770     -29.192  43.623  53.628  1.00  0.410          H  
ATOM  12222 2HH2 ARG A 770     -27.677  42.842  53.209  1.00  0.410          H  
ATOM  12223  N   ARG A 771     -33.891  35.787  52.169  1.00  0.220          N  
ATOM  12224  CA  ARG A 771     -34.791  34.826  51.528  1.00  0.260          C  
ATOM  12225  C   ARG A 771     -35.709  34.138  52.539  1.00  0.260          C  
ATOM  12226  O   ARG A 771     -36.919  33.980  52.312  1.00  0.310          O  
ATOM  12227  CB  ARG A 771     -34.008  33.749  50.807  1.00  0.350          C  
ATOM  12228  CG  ARG A 771     -33.316  34.168  49.539  1.00  0.350          C  
ATOM  12229  CD  ARG A 771     -32.877  32.970  48.801  1.00  0.350          C  
ATOM  12230  NE  ARG A 771     -31.777  32.268  49.451  1.00  0.350          N  
ATOM  12231  CZ  ARG A 771     -30.460  32.482  49.202  1.00  0.350          C  
ATOM  12232  NH1 ARG A 771     -30.092  33.357  48.290  1.00  0.350          N  
ATOM  12233  NH2 ARG A 771     -29.546  31.794  49.864  1.00  0.350          N  
ATOM  12234  H   ARG A 771     -32.871  35.670  52.119  1.00  0.260          H  
ATOM  12235  HA  ARG A 771     -35.409  35.362  50.805  1.00  0.310          H  
ATOM  12236 1HB  ARG A 771     -33.243  33.359  51.479  1.00  0.420          H  
ATOM  12237 2HB  ARG A 771     -34.681  32.924  50.569  1.00  0.420          H  
ATOM  12238 1HG  ARG A 771     -33.999  34.741  48.915  1.00  0.420          H  
ATOM  12239 2HG  ARG A 771     -32.442  34.773  49.791  1.00  0.420          H  
ATOM  12240 1HD  ARG A 771     -33.715  32.292  48.781  1.00  0.420          H  
ATOM  12241 2HD  ARG A 771     -32.597  33.222  47.784  1.00  0.420          H  
ATOM  12242  HE  ARG A 771     -32.022  31.571  50.152  1.00  0.420          H  
ATOM  12243 1HH1 ARG A 771     -30.786  33.873  47.781  1.00  0.420          H  
ATOM  12244 2HH1 ARG A 771     -29.098  33.501  48.053  1.00  0.420          H  
ATOM  12245 1HH2 ARG A 771     -29.822  31.111  50.561  1.00  0.420          H  
ATOM  12246 2HH2 ARG A 771     -28.567  31.947  49.675  1.00  0.420          H  
ATOM  12247  N   HIS A 772     -35.124  33.762  53.678  1.00  0.220          N  
ATOM  12248  CA  HIS A 772     -35.816  33.089  54.759  1.00  0.270          C  
ATOM  12249  C   HIS A 772     -36.945  33.956  55.277  1.00  0.250          C  
ATOM  12250  O   HIS A 772     -38.070  33.486  55.432  1.00  0.270          O  
ATOM  12251  CB  HIS A 772     -34.840  32.809  55.911  1.00  0.360          C  
ATOM  12252  CG  HIS A 772     -35.412  32.071  57.063  1.00  0.360          C  
ATOM  12253  ND1 HIS A 772     -35.574  30.713  57.052  1.00  0.360          N  
ATOM  12254  CD2 HIS A 772     -35.882  32.504  58.264  1.00  0.360          C  
ATOM  12255  CE1 HIS A 772     -36.104  30.325  58.199  1.00  0.360          C  
ATOM  12256  NE2 HIS A 772     -36.313  31.399  58.960  1.00  0.360          N  
ATOM  12257  H   HIS A 772     -34.115  33.905  53.788  1.00  0.260          H  
ATOM  12258  HA  HIS A 772     -36.233  32.147  54.407  1.00  0.320          H  
ATOM  12259 1HB  HIS A 772     -33.983  32.249  55.533  1.00  0.430          H  
ATOM  12260 2HB  HIS A 772     -34.464  33.748  56.289  1.00  0.430          H  
ATOM  12261  HD2 HIS A 772     -35.914  33.538  58.607  1.00  0.430          H  
ATOM  12262  HE1 HIS A 772     -36.325  29.306  58.439  1.00  0.430          H  
ATOM  12263  HE2 HIS A 772     -36.736  31.402  59.916  1.00  0.430          H  
ATOM  12264  N   ARG A 773     -36.639  35.216  55.573  1.00  0.280          N  
ATOM  12265  CA  ARG A 773     -37.603  36.150  56.112  1.00  0.310          C  
ATOM  12266  C   ARG A 773     -38.765  36.379  55.152  1.00  0.360          C  
ATOM  12267  O   ARG A 773     -39.928  36.354  55.558  1.00  0.490          O  
ATOM  12268  CB  ARG A 773     -36.891  37.451  56.425  1.00  0.420          C  
ATOM  12269  CG  ARG A 773     -35.932  37.370  57.629  1.00  0.420          C  
ATOM  12270  CD  ARG A 773     -35.121  38.601  57.767  1.00  0.420          C  
ATOM  12271  NE  ARG A 773     -34.105  38.492  58.833  1.00  0.420          N  
ATOM  12272  CZ  ARG A 773     -33.136  39.415  59.071  1.00  0.420          C  
ATOM  12273  NH1 ARG A 773     -33.075  40.508  58.330  1.00  0.420          N  
ATOM  12274  NH2 ARG A 773     -32.235  39.236  60.042  1.00  0.420          N  
ATOM  12275  H   ARG A 773     -35.684  35.537  55.425  1.00  0.340          H  
ATOM  12276  HA  ARG A 773     -37.990  35.735  57.040  1.00  0.370          H  
ATOM  12277 1HB  ARG A 773     -36.300  37.746  55.557  1.00  0.510          H  
ATOM  12278 2HB  ARG A 773     -37.610  38.235  56.603  1.00  0.510          H  
ATOM  12279 1HG  ARG A 773     -36.527  37.265  58.535  1.00  0.510          H  
ATOM  12280 2HG  ARG A 773     -35.272  36.513  57.540  1.00  0.510          H  
ATOM  12281 1HD  ARG A 773     -34.608  38.781  56.821  1.00  0.510          H  
ATOM  12282 2HD  ARG A 773     -35.778  39.439  57.998  1.00  0.510          H  
ATOM  12283  HE  ARG A 773     -34.115  37.660  59.413  1.00  0.510          H  
ATOM  12284 1HH1 ARG A 773     -33.743  40.660  57.591  1.00  0.510          H  
ATOM  12285 2HH1 ARG A 773     -32.355  41.197  58.503  1.00  0.510          H  
ATOM  12286 1HH2 ARG A 773     -32.232  38.394  60.640  1.00  0.510          H  
ATOM  12287 2HH2 ARG A 773     -31.522  39.928  60.202  1.00  0.510          H  
ATOM  12288  N   GLU A 774     -38.496  36.513  53.857  1.00  0.390          N  
ATOM  12289  CA  GLU A 774     -39.602  36.719  52.935  1.00  0.570          C  
ATOM  12290  C   GLU A 774     -40.567  35.524  52.967  1.00  0.590          C  
ATOM  12291  O   GLU A 774     -41.787  35.701  52.918  1.00  0.780          O  
ATOM  12292  CB  GLU A 774     -39.045  36.963  51.536  1.00  0.730          C  
ATOM  12293  CG  GLU A 774     -38.339  38.322  51.397  1.00  0.730          C  
ATOM  12294  CD  GLU A 774     -37.592  38.486  50.110  1.00  0.730          C  
ATOM  12295  OE1 GLU A 774     -37.415  37.510  49.419  1.00  0.730          O  
ATOM  12296  OE2 GLU A 774     -37.199  39.588  49.807  1.00  0.730          O  
ATOM  12297  H   GLU A 774     -37.525  36.543  53.519  1.00  0.470          H  
ATOM  12298  HA  GLU A 774     -40.151  37.608  53.248  1.00  0.680          H  
ATOM  12299 1HB  GLU A 774     -38.327  36.176  51.290  1.00  0.870          H  
ATOM  12300 2HB  GLU A 774     -39.853  36.920  50.813  1.00  0.870          H  
ATOM  12301 1HG  GLU A 774     -39.089  39.108  51.467  1.00  0.870          H  
ATOM  12302 2HG  GLU A 774     -37.651  38.450  52.228  1.00  0.870          H  
ATOM  12303  N   ALA A 775     -40.013  34.310  53.064  1.00  0.440          N  
ATOM  12304  CA  ALA A 775     -40.813  33.094  53.146  1.00  0.460          C  
ATOM  12305  C   ALA A 775     -41.513  32.888  54.506  1.00  0.470          C  
ATOM  12306  O   ALA A 775     -42.679  32.491  54.556  1.00  0.600          O  
ATOM  12307  CB  ALA A 775     -39.924  31.900  52.889  1.00  0.640          C  
ATOM  12308  H   ALA A 775     -38.988  34.238  53.019  1.00  0.530          H  
ATOM  12309  HA  ALA A 775     -41.577  33.149  52.373  1.00  0.550          H  
ATOM  12310 1HB  ALA A 775     -40.512  30.989  52.900  1.00  0.760          H  
ATOM  12311 2HB  ALA A 775     -39.453  32.018  51.936  1.00  0.760          H  
ATOM  12312 3HB  ALA A 775     -39.161  31.852  53.663  1.00  0.760          H  
ATOM  12313  N   TYR A 776     -40.810  33.159  55.612  1.00  0.440          N  
ATOM  12314  CA  TYR A 776     -41.338  32.869  56.945  1.00  0.570          C  
ATOM  12315  C   TYR A 776     -41.929  34.011  57.769  1.00  0.590          C  
ATOM  12316  O   TYR A 776     -42.612  33.754  58.758  1.00  0.700          O  
ATOM  12317  CB  TYR A 776     -40.276  32.135  57.763  1.00  0.750          C  
ATOM  12318  CG  TYR A 776     -40.045  30.697  57.315  1.00  0.750          C  
ATOM  12319  CD1 TYR A 776     -39.006  30.343  56.471  1.00  0.750          C  
ATOM  12320  CD2 TYR A 776     -40.896  29.722  57.795  1.00  0.750          C  
ATOM  12321  CE1 TYR A 776     -38.828  29.017  56.124  1.00  0.750          C  
ATOM  12322  CE2 TYR A 776     -40.718  28.412  57.453  1.00  0.750          C  
ATOM  12323  CZ  TYR A 776     -39.697  28.052  56.628  1.00  0.750          C  
ATOM  12324  OH  TYR A 776     -39.533  26.732  56.306  1.00  0.750          O  
ATOM  12325  H   TYR A 776     -39.852  33.493  55.526  1.00  0.530          H  
ATOM  12326  HA  TYR A 776     -42.149  32.157  56.803  1.00  0.680          H  
ATOM  12327 1HB  TYR A 776     -39.325  32.670  57.687  1.00  0.900          H  
ATOM  12328 2HB  TYR A 776     -40.563  32.124  58.814  1.00  0.900          H  
ATOM  12329  HD1 TYR A 776     -38.326  31.100  56.088  1.00  0.900          H  
ATOM  12330  HD2 TYR A 776     -41.714  29.998  58.461  1.00  0.900          H  
ATOM  12331  HE1 TYR A 776     -38.008  28.733  55.471  1.00  0.900          H  
ATOM  12332  HE2 TYR A 776     -41.393  27.652  57.847  1.00  0.900          H  
ATOM  12333  HH  TYR A 776     -40.192  26.202  56.764  1.00  0.900          H  
ATOM  12334  N   GLN A 777     -41.840  35.256  57.322  1.00  0.600          N  
ATOM  12335  CA  GLN A 777     -42.473  36.341  58.074  1.00  0.780          C  
ATOM  12336  C   GLN A 777     -43.934  36.445  57.677  1.00  0.920          C  
ATOM  12337  O   GLN A 777     -44.616  37.415  58.004  1.00  0.920          O  
ATOM  12338  CB  GLN A 777     -41.746  37.676  57.920  1.00  1.020          C  
ATOM  12339  CG  GLN A 777     -40.372  37.687  58.572  1.00  1.020          C  
ATOM  12340  CD  GLN A 777     -39.646  39.005  58.416  1.00  1.020          C  
ATOM  12341  OE1 GLN A 777     -39.694  39.649  57.366  1.00  1.020          O  
ATOM  12342  NE2 GLN A 777     -38.960  39.422  59.472  1.00  1.020          N  
ATOM  12343  H   GLN A 777     -41.251  35.482  56.516  1.00  0.720          H  
ATOM  12344  HA  GLN A 777     -42.443  36.086  59.133  1.00  0.940          H  
ATOM  12345 1HB  GLN A 777     -41.622  37.903  56.860  1.00  1.220          H  
ATOM  12346 2HB  GLN A 777     -42.341  38.473  58.362  1.00  1.220          H  
ATOM  12347 1HG  GLN A 777     -40.495  37.493  59.635  1.00  1.220          H  
ATOM  12348 2HG  GLN A 777     -39.775  36.906  58.127  1.00  1.220          H  
ATOM  12349 1HE2 GLN A 777     -38.461  40.291  59.436  1.00  1.220          H  
ATOM  12350 2HE2 GLN A 777     -38.943  38.877  60.311  1.00  1.220          H  
ATOM  12351  N   ASP A 778     -44.400  35.421  56.938  1.00  1.380          N  
ATOM  12352  CA  ASP A 778     -45.751  35.276  56.438  1.00  1.870          C  
ATOM  12353  C   ASP A 778     -46.051  36.525  55.650  1.00  1.330          C  
ATOM  12354  O   ASP A 778     -47.130  37.100  55.734  1.00  1.400          O  
ATOM  12355  CB  ASP A 778     -46.752  35.083  57.592  1.00  2.420          C  
ATOM  12356  CG  ASP A 778     -48.096  34.447  57.150  1.00  2.420          C  
ATOM  12357  OD1 ASP A 778     -48.083  33.726  56.172  1.00  2.420          O  
ATOM  12358  OD2 ASP A 778     -49.099  34.653  57.809  1.00  2.420          O  
ATOM  12359  H   ASP A 778     -43.749  34.685  56.710  1.00  1.660          H  
ATOM  12360  HA  ASP A 778     -45.797  34.414  55.771  1.00  2.240          H  
ATOM  12361 1HB  ASP A 778     -46.299  34.450  58.356  1.00  2.910          H  
ATOM  12362 2HB  ASP A 778     -46.958  36.050  58.055  1.00  2.910          H  
ATOM  12363  N   ASP A 779     -45.052  36.938  54.883  1.00  1.920          N  
ATOM  12364  CA  ASP A 779     -45.098  38.115  54.045  1.00  2.140          C  
ATOM  12365  C   ASP A 779     -44.779  37.605  52.664  1.00  2.260          C  
ATOM  12366  O   ASP A 779     -44.164  38.268  51.830  1.00  2.840          O  
ATOM  12367  CB  ASP A 779     -44.081  39.158  54.526  1.00  2.910          C  
ATOM  12368  CG  ASP A 779     -44.345  40.584  54.011  1.00  2.910          C  
ATOM  12369  OD1 ASP A 779     -45.490  40.926  53.809  1.00  2.910          O  
ATOM  12370  OD2 ASP A 779     -43.396  41.325  53.855  1.00  2.910          O  
ATOM  12371  H   ASP A 779     -44.195  36.396  54.871  1.00  2.300          H  
ATOM  12372  HA  ASP A 779     -46.102  38.541  54.051  1.00  2.570          H  
ATOM  12373 1HB  ASP A 779     -44.080  39.175  55.619  1.00  3.490          H  
ATOM  12374 2HB  ASP A 779     -43.080  38.851  54.212  1.00  3.490          H  
ATOM  12375  N   TYR A 780     -45.181  36.362  52.484  1.00  2.390          N  
ATOM  12376  CA  TYR A 780     -45.036  35.596  51.282  1.00  3.010          C  
ATOM  12377  C   TYR A 780     -46.107  35.979  50.273  1.00  2.630          C  
ATOM  12378  O   TYR A 780     -47.278  36.158  50.608  1.00  3.200          O  
ATOM  12379  CB  TYR A 780     -44.995  34.098  51.610  1.00  3.970          C  
ATOM  12380  CG  TYR A 780     -44.945  33.215  50.391  1.00  3.970          C  
ATOM  12381  CD1 TYR A 780     -43.916  33.330  49.464  1.00  3.970          C  
ATOM  12382  CD2 TYR A 780     -45.931  32.276  50.205  1.00  3.970          C  
ATOM  12383  CE1 TYR A 780     -43.923  32.534  48.348  1.00  3.970          C  
ATOM  12384  CE2 TYR A 780     -45.909  31.483  49.104  1.00  3.970          C  
ATOM  12385  CZ  TYR A 780     -44.916  31.622  48.174  1.00  3.970          C  
ATOM  12386  OH  TYR A 780     -44.921  30.866  47.057  1.00  3.970          O  
ATOM  12387  H   TYR A 780     -45.671  35.938  53.256  1.00  2.870          H  
ATOM  12388  HA  TYR A 780     -44.071  35.852  50.843  1.00  3.610          H  
ATOM  12389 1HB  TYR A 780     -44.112  33.886  52.225  1.00  4.760          H  
ATOM  12390 2HB  TYR A 780     -45.873  33.830  52.196  1.00  4.760          H  
ATOM  12391  HD1 TYR A 780     -43.129  34.065  49.603  1.00  4.760          H  
ATOM  12392  HD2 TYR A 780     -46.734  32.171  50.935  1.00  4.760          H  
ATOM  12393  HE1 TYR A 780     -43.144  32.636  47.597  1.00  4.760          H  
ATOM  12394  HE2 TYR A 780     -46.697  30.747  48.957  1.00  4.760          H  
ATOM  12395  HH  TYR A 780     -45.695  30.292  47.072  1.00  4.760          H  
ATOM  12396  N   SER A 781     -45.690  36.048  49.025  1.00  2.450          N  
ATOM  12397  CA  SER A 781     -46.443  36.412  47.832  1.00  2.700          C  
ATOM  12398  C   SER A 781     -47.432  35.391  47.270  1.00  2.040          C  
ATOM  12399  O   SER A 781     -47.822  35.485  46.104  1.00  2.620          O  
ATOM  12400  CB  SER A 781     -45.417  36.744  46.770  1.00  3.680          C  
ATOM  12401  OG  SER A 781     -44.537  35.644  46.559  1.00  3.680          O  
ATOM  12402  H   SER A 781     -44.704  35.879  48.865  1.00  2.940          H  
ATOM  12403  HA  SER A 781     -47.005  37.315  48.072  1.00  3.240          H  
ATOM  12404 1HB  SER A 781     -45.916  36.998  45.836  1.00  4.420          H  
ATOM  12405 2HB  SER A 781     -44.845  37.614  47.085  1.00  4.420          H  
ATOM  12406  HG  SER A 781     -45.009  34.929  46.044  1.00  4.420          H  
ATOM  12407  N   LYS A 782     -47.802  34.392  48.070  1.00  1.580          N  
ATOM  12408  CA  LYS A 782     -48.744  33.305  47.739  1.00  1.700          C  
ATOM  12409  C   LYS A 782     -48.157  32.316  46.735  1.00  1.440          C  
ATOM  12410  O   LYS A 782     -48.108  31.121  46.994  1.00  1.710          O  
ATOM  12411  CB  LYS A 782     -50.080  33.854  47.220  1.00  2.330          C  
ATOM  12412  CG  LYS A 782     -50.878  34.614  48.264  1.00  2.330          C  
ATOM  12413  CD  LYS A 782     -52.187  35.136  47.692  1.00  2.330          C  
ATOM  12414  CE  LYS A 782     -52.981  35.912  48.737  1.00  2.330          C  
ATOM  12415  NZ  LYS A 782     -54.250  36.462  48.179  1.00  2.330          N  
ATOM  12416  H   LYS A 782     -47.427  34.422  49.011  1.00  1.900          H  
ATOM  12417  HA  LYS A 782     -48.947  32.750  48.655  1.00  2.040          H  
ATOM  12418 1HB  LYS A 782     -49.945  34.490  46.359  1.00  2.800          H  
ATOM  12419 2HB  LYS A 782     -50.696  33.016  46.894  1.00  2.800          H  
ATOM  12420 1HG  LYS A 782     -51.089  33.956  49.107  1.00  2.800          H  
ATOM  12421 2HG  LYS A 782     -50.284  35.455  48.625  1.00  2.800          H  
ATOM  12422 1HD  LYS A 782     -51.977  35.792  46.846  1.00  2.800          H  
ATOM  12423 2HD  LYS A 782     -52.789  34.299  47.340  1.00  2.800          H  
ATOM  12424 1HE  LYS A 782     -53.218  35.250  49.569  1.00  2.800          H  
ATOM  12425 2HE  LYS A 782     -52.371  36.738  49.106  1.00  2.800          H  
ATOM  12426 1HZ  LYS A 782     -54.745  36.968  48.900  1.00  2.800          H  
ATOM  12427 2HZ  LYS A 782     -54.041  37.088  47.413  1.00  2.800          H  
ATOM  12428 3HZ  LYS A 782     -54.829  35.704  47.844  1.00  2.800          H  
ATOM  12429  N   THR A 783     -47.713  32.816  45.604  1.00  1.090          N  
ATOM  12430  CA  THR A 783     -47.028  32.038  44.592  1.00  0.930          C  
ATOM  12431  C   THR A 783     -45.584  32.472  44.550  1.00  0.540          C  
ATOM  12432  O   THR A 783     -45.162  33.329  45.334  1.00  0.710          O  
ATOM  12433  CB  THR A 783     -47.665  32.181  43.204  1.00  1.370          C  
ATOM  12434  OG1 THR A 783     -47.055  31.219  42.318  1.00  1.370          O  
ATOM  12435  CG2 THR A 783     -47.486  33.603  42.659  1.00  1.370          C  
ATOM  12436  H   THR A 783     -47.842  33.812  45.464  1.00  1.310          H  
ATOM  12437  HA  THR A 783     -47.056  30.987  44.871  1.00  1.120          H  
ATOM  12438  HB  THR A 783     -48.728  31.963  43.281  1.00  1.640          H  
ATOM  12439  HG1 THR A 783     -47.572  31.168  41.502  1.00  1.640          H  
ATOM  12440 1HG2 THR A 783     -47.955  33.673  41.680  1.00  1.640          H  
ATOM  12441 2HG2 THR A 783     -47.958  34.312  43.339  1.00  1.640          H  
ATOM  12442 3HG2 THR A 783     -46.436  33.854  42.562  1.00  1.640          H  
ATOM  12443  N   LEU A 784     -44.811  31.897  43.645  1.00  0.520          N  
ATOM  12444  CA  LEU A 784     -43.412  32.296  43.591  1.00  0.430          C  
ATOM  12445  C   LEU A 784     -43.209  33.548  42.775  1.00  0.370          C  
ATOM  12446  O   LEU A 784     -43.982  33.867  41.875  1.00  0.690          O  
ATOM  12447  CB  LEU A 784     -42.487  31.211  43.057  1.00  0.640          C  
ATOM  12448  CG  LEU A 784     -42.392  29.907  43.843  1.00  0.640          C  
ATOM  12449  CD1 LEU A 784     -41.425  29.029  43.104  1.00  0.640          C  
ATOM  12450  CD2 LEU A 784     -41.921  30.145  45.300  1.00  0.640          C  
ATOM  12451  H   LEU A 784     -45.224  31.223  43.004  1.00  0.620          H  
ATOM  12452  HA  LEU A 784     -43.094  32.538  44.600  1.00  0.520          H  
ATOM  12453 1HB  LEU A 784     -42.808  30.960  42.053  1.00  0.770          H  
ATOM  12454 2HB  LEU A 784     -41.480  31.623  42.994  1.00  0.770          H  
ATOM  12455  HG  LEU A 784     -43.365  29.419  43.856  1.00  0.770          H  
ATOM  12456 1HD1 LEU A 784     -41.338  28.073  43.598  1.00  0.770          H  
ATOM  12457 2HD1 LEU A 784     -41.782  28.892  42.097  1.00  0.770          H  
ATOM  12458 3HD1 LEU A 784     -40.453  29.506  43.077  1.00  0.770          H  
ATOM  12459 1HD2 LEU A 784     -41.866  29.202  45.811  1.00  0.770          H  
ATOM  12460 2HD2 LEU A 784     -40.934  30.618  45.300  1.00  0.770          H  
ATOM  12461 3HD2 LEU A 784     -42.621  30.774  45.832  1.00  0.770          H  
ATOM  12462  N   GLU A 785     -42.158  34.264  43.132  1.00  0.360          N  
ATOM  12463  CA  GLU A 785     -41.737  35.492  42.490  1.00  0.490          C  
ATOM  12464  C   GLU A 785     -41.371  35.353  41.008  1.00  0.400          C  
ATOM  12465  O   GLU A 785     -40.598  34.457  40.653  1.00  0.440          O  
ATOM  12466  CB  GLU A 785     -40.522  36.027  43.239  1.00  0.630          C  
ATOM  12467  CG  GLU A 785     -39.934  37.332  42.734  1.00  0.630          C  
ATOM  12468  CD  GLU A 785     -38.817  37.776  43.603  1.00  0.630          C  
ATOM  12469  OE1 GLU A 785     -38.617  37.154  44.632  1.00  0.630          O  
ATOM  12470  OE2 GLU A 785     -38.153  38.718  43.262  1.00  0.630          O  
ATOM  12471  H   GLU A 785     -41.605  33.917  43.901  1.00  0.430          H  
ATOM  12472  HA  GLU A 785     -42.548  36.190  42.642  1.00  0.590          H  
ATOM  12473 1HB  GLU A 785     -40.795  36.176  44.281  1.00  0.760          H  
ATOM  12474 2HB  GLU A 785     -39.728  35.279  43.213  1.00  0.760          H  
ATOM  12475 1HG  GLU A 785     -39.560  37.204  41.717  1.00  0.760          H  
ATOM  12476 2HG  GLU A 785     -40.701  38.100  42.722  1.00  0.760          H  
ATOM  12477  N   PRO A 786     -41.890  36.223  40.122  1.00  0.650          N  
ATOM  12478  CA  PRO A 786     -41.614  36.323  38.695  1.00  0.850          C  
ATOM  12479  C   PRO A 786     -40.343  37.123  38.402  1.00  0.960          C  
ATOM  12480  O   PRO A 786     -40.439  38.299  38.034  1.00  1.920          O  
ATOM  12481  CB  PRO A 786     -42.856  37.044  38.162  1.00  1.270          C  
ATOM  12482  CG  PRO A 786     -43.275  37.948  39.285  1.00  1.270          C  
ATOM  12483  CD  PRO A 786     -42.947  37.183  40.559  1.00  1.270          C  
ATOM  12484  HA  PRO A 786     -41.536  35.318  38.265  1.00  1.020          H  
ATOM  12485 1HB  PRO A 786     -42.607  37.589  37.239  1.00  1.530          H  
ATOM  12486 2HB  PRO A 786     -43.631  36.304  37.899  1.00  1.530          H  
ATOM  12487 1HG  PRO A 786     -42.730  38.906  39.214  1.00  1.530          H  
ATOM  12488 2HG  PRO A 786     -44.345  38.186  39.199  1.00  1.530          H  
ATOM  12489 1HD  PRO A 786     -42.562  37.903  41.293  1.00  1.530          H  
ATOM  12490 2HD  PRO A 786     -43.849  36.643  40.908  1.00  1.530          H  
ATOM  12491  N   GLY A 787     -39.178  36.546  38.643  1.00  0.430          N  
ATOM  12492  CA  GLY A 787     -37.940  37.284  38.449  1.00  0.410          C  
ATOM  12493  C   GLY A 787     -37.626  37.323  36.960  1.00  0.360          C  
ATOM  12494  O   GLY A 787     -38.413  36.842  36.146  1.00  0.900          O  
ATOM  12495  H   GLY A 787     -39.142  35.577  38.931  1.00  0.520          H  
ATOM  12496 1HA  GLY A 787     -38.035  38.296  38.842  1.00  0.490          H  
ATOM  12497 2HA  GLY A 787     -37.126  36.795  38.986  1.00  0.490          H  
ATOM  12498  N   SER A 788     -36.473  37.881  36.605  1.00  0.400          N  
ATOM  12499  CA  SER A 788     -36.061  38.041  35.204  1.00  0.460          C  
ATOM  12500  C   SER A 788     -34.720  37.370  34.932  1.00  0.890          C  
ATOM  12501  O   SER A 788     -33.897  37.869  34.166  1.00  1.400          O  
ATOM  12502  CB  SER A 788     -35.959  39.515  34.822  1.00  0.620          C  
ATOM  12503  OG  SER A 788     -35.070  40.196  35.652  1.00  0.620          O  
ATOM  12504  H   SER A 788     -35.851  38.229  37.339  1.00  0.480          H  
ATOM  12505  HA  SER A 788     -36.811  37.568  34.565  1.00  0.550          H  
ATOM  12506 1HB  SER A 788     -35.622  39.598  33.805  1.00  0.740          H  
ATOM  12507 2HB  SER A 788     -36.928  39.969  34.878  1.00  0.740          H  
ATOM  12508  HG  SER A 788     -34.904  41.106  35.258  1.00  0.740          H  
ATOM  12509  N   ASP A 789     -34.463  36.230  35.561  1.00  0.640          N  
ATOM  12510  CA  ASP A 789     -33.191  35.527  35.405  1.00  0.440          C  
ATOM  12511  C   ASP A 789     -32.949  35.100  33.959  1.00  0.320          C  
ATOM  12512  O   ASP A 789     -31.821  35.184  33.468  1.00  0.430          O  
ATOM  12513  CB  ASP A 789     -33.169  34.288  36.336  1.00  0.700          C  
ATOM  12514  CG  ASP A 789     -31.810  33.541  36.514  1.00  0.700          C  
ATOM  12515  OD1 ASP A 789     -30.852  34.150  36.942  1.00  0.700          O  
ATOM  12516  OD2 ASP A 789     -31.782  32.333  36.310  1.00  0.700          O  
ATOM  12517  H   ASP A 789     -35.178  35.811  36.150  1.00  0.770          H  
ATOM  12518  HA  ASP A 789     -32.390  36.203  35.706  1.00  0.530          H  
ATOM  12519 1HB  ASP A 789     -33.535  34.580  37.322  1.00  0.840          H  
ATOM  12520 2HB  ASP A 789     -33.878  33.556  35.947  1.00  0.840          H  
ATOM  12521  N   PHE A 790     -34.011  34.706  33.238  1.00  0.310          N  
ATOM  12522  CA  PHE A 790     -33.797  34.244  31.867  1.00  0.430          C  
ATOM  12523  C   PHE A 790     -34.238  35.242  30.789  1.00  0.430          C  
ATOM  12524  O   PHE A 790     -33.771  35.165  29.648  1.00  0.650          O  
ATOM  12525  CB  PHE A 790     -34.570  32.943  31.625  1.00  0.550          C  
ATOM  12526  CG  PHE A 790     -34.193  31.758  32.509  1.00  0.550          C  
ATOM  12527  CD1 PHE A 790     -35.075  31.332  33.494  1.00  0.550          C  
ATOM  12528  CD2 PHE A 790     -32.992  31.071  32.360  1.00  0.550          C  
ATOM  12529  CE1 PHE A 790     -34.792  30.255  34.301  1.00  0.550          C  
ATOM  12530  CE2 PHE A 790     -32.702  29.982  33.175  1.00  0.550          C  
ATOM  12531  CZ  PHE A 790     -33.611  29.576  34.142  1.00  0.550          C  
ATOM  12532  H   PHE A 790     -34.939  34.641  33.689  1.00  0.370          H  
ATOM  12533  HA  PHE A 790     -32.734  34.050  31.735  1.00  0.520          H  
ATOM  12534 1HB  PHE A 790     -35.634  33.140  31.774  1.00  0.660          H  
ATOM  12535 2HB  PHE A 790     -34.442  32.643  30.589  1.00  0.660          H  
ATOM  12536  HD1 PHE A 790     -36.012  31.864  33.622  1.00  0.660          H  
ATOM  12537  HD2 PHE A 790     -32.279  31.388  31.597  1.00  0.660          H  
ATOM  12538  HE1 PHE A 790     -35.509  29.945  35.067  1.00  0.660          H  
ATOM  12539  HE2 PHE A 790     -31.760  29.446  33.057  1.00  0.660          H  
ATOM  12540  HZ  PHE A 790     -33.387  28.724  34.784  1.00  0.660          H  
ATOM  12541  N   GLN A 791     -35.149  36.150  31.129  1.00  0.280          N  
ATOM  12542  CA  GLN A 791     -35.714  37.092  30.163  1.00  0.290          C  
ATOM  12543  C   GLN A 791     -36.103  38.375  30.880  1.00  0.320          C  
ATOM  12544  O   GLN A 791     -36.650  38.332  31.974  1.00  0.410          O  
ATOM  12545  CB  GLN A 791     -36.903  36.459  29.437  1.00  0.400          C  
ATOM  12546  CG  GLN A 791     -37.448  37.270  28.267  1.00  0.400          C  
ATOM  12547  CD  GLN A 791     -38.574  36.539  27.557  1.00  0.400          C  
ATOM  12548  OE1 GLN A 791     -39.637  36.298  28.159  1.00  0.400          O  
ATOM  12549  NE2 GLN A 791     -38.362  36.187  26.288  1.00  0.400          N  
ATOM  12550  H   GLN A 791     -35.475  36.172  32.085  1.00  0.340          H  
ATOM  12551  HA  GLN A 791     -34.970  37.348  29.426  1.00  0.350          H  
ATOM  12552 1HB  GLN A 791     -36.613  35.479  29.055  1.00  0.480          H  
ATOM  12553 2HB  GLN A 791     -37.715  36.304  30.147  1.00  0.480          H  
ATOM  12554 1HG  GLN A 791     -37.830  38.224  28.627  1.00  0.480          H  
ATOM  12555 2HG  GLN A 791     -36.645  37.437  27.547  1.00  0.480          H  
ATOM  12556 1HE2 GLN A 791     -39.076  35.704  25.773  1.00  0.480          H  
ATOM  12557 2HE2 GLN A 791     -37.493  36.404  25.835  1.00  0.480          H  
ATOM  12558  N   TRP A 792     -35.880  39.516  30.245  1.00  0.320          N  
ATOM  12559  CA  TRP A 792     -36.191  40.795  30.869  1.00  0.360          C  
ATOM  12560  C   TRP A 792     -37.660  41.028  31.219  1.00  0.320          C  
ATOM  12561  O   TRP A 792     -38.576  40.758  30.431  1.00  0.320          O  
ATOM  12562  CB  TRP A 792     -35.712  41.938  29.963  1.00  0.490          C  
ATOM  12563  CG  TRP A 792     -35.978  43.285  30.538  1.00  0.490          C  
ATOM  12564  CD1 TRP A 792     -35.178  43.977  31.381  1.00  0.490          C  
ATOM  12565  CD2 TRP A 792     -37.139  44.122  30.316  1.00  0.490          C  
ATOM  12566  NE1 TRP A 792     -35.757  45.159  31.711  1.00  0.490          N  
ATOM  12567  CE2 TRP A 792     -36.955  45.269  31.065  1.00  0.490          C  
ATOM  12568  CE3 TRP A 792     -38.303  43.982  29.556  1.00  0.490          C  
ATOM  12569  CZ2 TRP A 792     -37.886  46.285  31.087  1.00  0.490          C  
ATOM  12570  CZ3 TRP A 792     -39.236  44.998  29.577  1.00  0.490          C  
ATOM  12571  CH2 TRP A 792     -39.031  46.122  30.323  1.00  0.490          C  
ATOM  12572  H   TRP A 792     -35.457  39.503  29.330  1.00  0.380          H  
ATOM  12573  HA  TRP A 792     -35.627  40.853  31.796  1.00  0.430          H  
ATOM  12574 1HB  TRP A 792     -34.640  41.844  29.792  1.00  0.590          H  
ATOM  12575 2HB  TRP A 792     -36.206  41.873  28.997  1.00  0.590          H  
ATOM  12576  HD1 TRP A 792     -34.219  43.635  31.757  1.00  0.590          H  
ATOM  12577  HE1 TRP A 792     -35.367  45.843  32.339  1.00  0.590          H  
ATOM  12578  HE3 TRP A 792     -38.474  43.084  28.962  1.00  0.590          H  
ATOM  12579  HZ2 TRP A 792     -37.740  47.187  31.677  1.00  0.590          H  
ATOM  12580  HZ3 TRP A 792     -40.140  44.878  28.983  1.00  0.590          H  
ATOM  12581  HH2 TRP A 792     -39.787  46.906  30.317  1.00  0.590          H  
ATOM  12582  N   ARG A 793     -37.854  41.580  32.420  1.00  0.350          N  
ATOM  12583  CA  ARG A 793     -39.140  41.978  32.966  1.00  0.350          C  
ATOM  12584  C   ARG A 793     -38.935  43.310  33.663  1.00  0.400          C  
ATOM  12585  O   ARG A 793     -37.910  43.521  34.313  1.00  0.550          O  
ATOM  12586  CB  ARG A 793     -39.681  40.964  33.978  1.00  0.490          C  
ATOM  12587  CG  ARG A 793     -39.997  39.575  33.433  1.00  0.490          C  
ATOM  12588  CD  ARG A 793     -41.197  39.585  32.551  1.00  0.490          C  
ATOM  12589  NE  ARG A 793     -41.559  38.252  32.109  1.00  0.490          N  
ATOM  12590  CZ  ARG A 793     -41.030  37.637  31.028  1.00  0.490          C  
ATOM  12591  NH1 ARG A 793     -40.129  38.200  30.285  1.00  0.490          N  
ATOM  12592  NH2 ARG A 793     -41.403  36.434  30.668  1.00  0.490          N  
ATOM  12593  H   ARG A 793     -37.037  41.745  32.998  1.00  0.420          H  
ATOM  12594  HA  ARG A 793     -39.851  42.119  32.154  1.00  0.420          H  
ATOM  12595 1HB  ARG A 793     -38.990  40.854  34.801  1.00  0.590          H  
ATOM  12596 2HB  ARG A 793     -40.608  41.353  34.399  1.00  0.590          H  
ATOM  12597 1HG  ARG A 793     -39.145  39.198  32.869  1.00  0.590          H  
ATOM  12598 2HG  ARG A 793     -40.191  38.898  34.271  1.00  0.590          H  
ATOM  12599 1HD  ARG A 793     -42.042  39.998  33.102  1.00  0.590          H  
ATOM  12600 2HD  ARG A 793     -41.013  40.197  31.674  1.00  0.590          H  
ATOM  12601  HE  ARG A 793     -42.258  37.753  32.642  1.00  0.590          H  
ATOM  12602 1HH1 ARG A 793     -39.748  39.145  30.471  1.00  0.590          H  
ATOM  12603 2HH1 ARG A 793     -39.795  37.663  29.489  1.00  0.590          H  
ATOM  12604 1HH2 ARG A 793     -42.102  35.925  31.189  1.00  0.590          H  
ATOM  12605 2HH2 ARG A 793     -40.953  36.042  29.829  1.00  0.590          H  
ATOM  12606  N   ASN A 794     -39.914  44.191  33.578  1.00  0.400          N  
ATOM  12607  CA  ASN A 794     -39.790  45.509  34.177  1.00  0.470          C  
ATOM  12608  C   ASN A 794     -39.596  45.551  35.694  1.00  0.540          C  
ATOM  12609  O   ASN A 794     -39.055  46.526  36.210  1.00  0.930          O  
ATOM  12610  CB  ASN A 794     -40.983  46.325  33.760  1.00  0.630          C  
ATOM  12611  CG  ASN A 794     -42.224  45.619  34.109  1.00  0.630          C  
ATOM  12612  OD1 ASN A 794     -42.426  44.499  33.598  1.00  0.630          O  
ATOM  12613  ND2 ASN A 794     -43.049  46.198  34.937  1.00  0.630          N  
ATOM  12614  H   ASN A 794     -40.763  43.965  33.064  1.00  0.480          H  
ATOM  12615  HA  ASN A 794     -38.904  45.976  33.750  1.00  0.560          H  
ATOM  12616 1HB  ASN A 794     -40.964  47.291  34.264  1.00  0.760          H  
ATOM  12617 2HB  ASN A 794     -40.957  46.504  32.688  1.00  0.760          H  
ATOM  12618 1HD2 ASN A 794     -43.902  45.743  35.196  1.00  0.760          H  
ATOM  12619 2HD2 ASN A 794     -42.829  47.098  35.316  1.00  0.760          H  
ATOM  12620  N   GLY A 795     -40.038  44.529  36.420  1.00  0.480          N  
ATOM  12621  CA  GLY A 795     -39.883  44.541  37.869  1.00  0.590          C  
ATOM  12622  C   GLY A 795     -38.783  43.631  38.427  1.00  0.460          C  
ATOM  12623  O   GLY A 795     -38.732  43.442  39.643  1.00  1.100          O  
ATOM  12624  H   GLY A 795     -40.508  43.748  35.987  1.00  0.580          H  
ATOM  12625 1HA  GLY A 795     -39.692  45.562  38.194  1.00  0.710          H  
ATOM  12626 2HA  GLY A 795     -40.833  44.256  38.317  1.00  0.710          H  
ATOM  12627  N   GLY A 796     -37.935  43.045  37.575  1.00  0.600          N  
ATOM  12628  CA  GLY A 796     -36.934  42.061  38.035  1.00  0.890          C  
ATOM  12629  C   GLY A 796     -35.483  42.539  37.994  1.00  0.650          C  
ATOM  12630  O   GLY A 796     -35.150  43.655  38.419  1.00  0.900          O  
ATOM  12631  H   GLY A 796     -37.979  43.284  36.576  1.00  0.720          H  
ATOM  12632 1HA  GLY A 796     -37.180  41.736  39.044  1.00  1.070          H  
ATOM  12633 2HA  GLY A 796     -37.018  41.168  37.414  1.00  1.070          H  
ATOM  12634  N   GLU A 797     -34.605  41.627  37.589  1.00  0.580          N  
ATOM  12635  CA  GLU A 797     -33.184  41.861  37.451  1.00  0.540          C  
ATOM  12636  C   GLU A 797     -32.956  42.649  36.180  1.00  0.430          C  
ATOM  12637  O   GLU A 797     -33.734  42.533  35.222  1.00  0.380          O  
ATOM  12638  CB  GLU A 797     -32.396  40.537  37.359  1.00  0.770          C  
ATOM  12639  CG  GLU A 797     -32.368  39.689  38.617  1.00  0.770          C  
ATOM  12640  CD  GLU A 797     -33.647  38.865  38.858  1.00  0.770          C  
ATOM  12641  OE1 GLU A 797     -34.668  39.189  38.290  1.00  0.770          O  
ATOM  12642  OE2 GLU A 797     -33.596  37.936  39.618  1.00  0.770          O  
ATOM  12643  H   GLU A 797     -34.942  40.695  37.332  1.00  0.700          H  
ATOM  12644  HA  GLU A 797     -32.828  42.445  38.300  1.00  0.650          H  
ATOM  12645 1HB  GLU A 797     -32.791  39.922  36.556  1.00  0.930          H  
ATOM  12646 2HB  GLU A 797     -31.360  40.761  37.096  1.00  0.930          H  
ATOM  12647 1HG  GLU A 797     -31.534  38.992  38.527  1.00  0.930          H  
ATOM  12648 2HG  GLU A 797     -32.154  40.335  39.439  1.00  0.930          H  
ATOM  12649  N   HIS A 798     -31.874  43.415  36.185  1.00  0.420          N  
ATOM  12650  CA  HIS A 798     -31.381  44.183  35.054  1.00  0.320          C  
ATOM  12651  C   HIS A 798     -30.754  43.332  33.963  1.00  0.220          C  
ATOM  12652  O   HIS A 798     -30.106  42.326  34.248  1.00  0.230          O  
ATOM  12653  CB  HIS A 798     -30.363  45.222  35.541  1.00  0.490          C  
ATOM  12654  CG  HIS A 798     -29.794  46.060  34.455  1.00  0.490          C  
ATOM  12655  ND1 HIS A 798     -28.699  45.664  33.719  1.00  0.490          N  
ATOM  12656  CD2 HIS A 798     -30.177  47.241  33.944  1.00  0.490          C  
ATOM  12657  CE1 HIS A 798     -28.428  46.579  32.817  1.00  0.490          C  
ATOM  12658  NE2 HIS A 798     -29.312  47.534  32.922  1.00  0.490          N  
ATOM  12659  H   HIS A 798     -31.339  43.452  37.041  1.00  0.500          H  
ATOM  12660  HA  HIS A 798     -32.214  44.721  34.604  1.00  0.380          H  
ATOM  12661 1HB  HIS A 798     -30.836  45.883  36.267  1.00  0.590          H  
ATOM  12662 2HB  HIS A 798     -29.541  44.716  36.044  1.00  0.590          H  
ATOM  12663  HD2 HIS A 798     -31.022  47.846  34.272  1.00  0.590          H  
ATOM  12664  HE1 HIS A 798     -27.621  46.542  32.100  1.00  0.590          H  
ATOM  12665  HE2 HIS A 798     -29.352  48.358  32.335  1.00  0.590          H  
ATOM  12666  N   HIS A 799     -30.957  43.746  32.712  1.00  0.200          N  
ATOM  12667  CA  HIS A 799     -30.313  43.135  31.557  1.00  0.140          C  
ATOM  12668  C   HIS A 799     -29.650  44.207  30.706  1.00  0.140          C  
ATOM  12669  O   HIS A 799     -30.241  45.258  30.445  1.00  0.200          O  
ATOM  12670  CB  HIS A 799     -31.317  42.357  30.698  1.00  0.220          C  
ATOM  12671  CG  HIS A 799     -31.848  41.137  31.350  1.00  0.220          C  
ATOM  12672  ND1 HIS A 799     -31.364  39.870  31.063  1.00  0.220          N  
ATOM  12673  CD2 HIS A 799     -32.786  40.969  32.299  1.00  0.220          C  
ATOM  12674  CE1 HIS A 799     -31.998  38.995  31.821  1.00  0.220          C  
ATOM  12675  NE2 HIS A 799     -32.853  39.641  32.559  1.00  0.220          N  
ATOM  12676  H   HIS A 799     -31.553  44.543  32.554  1.00  0.240          H  
ATOM  12677  HA  HIS A 799     -29.542  42.447  31.892  1.00  0.170          H  
ATOM  12678 1HB  HIS A 799     -32.156  43.004  30.446  1.00  0.260          H  
ATOM  12679 2HB  HIS A 799     -30.841  42.066  29.761  1.00  0.260          H  
ATOM  12680  HD2 HIS A 799     -33.375  41.742  32.783  1.00  0.260          H  
ATOM  12681  HE1 HIS A 799     -31.845  37.912  31.844  1.00  0.260          H  
ATOM  12682  HE2 HIS A 799     -33.461  39.189  33.237  1.00  0.260          H  
ATOM  12683  N   ALA A 800     -28.435  43.926  30.227  1.00  0.110          N  
ATOM  12684  CA  ALA A 800     -27.710  44.874  29.380  1.00  0.150          C  
ATOM  12685  C   ALA A 800     -28.486  45.242  28.116  1.00  0.150          C  
ATOM  12686  O   ALA A 800     -28.508  46.402  27.705  1.00  0.230          O  
ATOM  12687  CB  ALA A 800     -26.373  44.279  28.984  1.00  0.190          C  
ATOM  12688  H   ALA A 800     -27.993  43.051  30.529  1.00  0.130          H  
ATOM  12689  HA  ALA A 800     -27.546  45.784  29.949  1.00  0.180          H  
ATOM  12690 1HB  ALA A 800     -25.823  44.990  28.378  1.00  0.230          H  
ATOM  12691 2HB  ALA A 800     -25.800  44.038  29.875  1.00  0.230          H  
ATOM  12692 3HB  ALA A 800     -26.554  43.383  28.413  1.00  0.230          H  
ATOM  12693  N   PHE A 801     -29.141  44.261  27.513  1.00  0.120          N  
ATOM  12694  CA  PHE A 801     -29.926  44.456  26.303  1.00  0.150          C  
ATOM  12695  C   PHE A 801     -31.446  44.581  26.534  1.00  0.110          C  
ATOM  12696  O   PHE A 801     -32.237  43.759  26.070  1.00  0.420          O  
ATOM  12697  CB  PHE A 801     -29.567  43.382  25.272  1.00  0.200          C  
ATOM  12698  CG  PHE A 801     -28.174  43.538  24.638  1.00  0.200          C  
ATOM  12699  CD1 PHE A 801     -27.095  42.832  25.075  1.00  0.200          C  
ATOM  12700  CD2 PHE A 801     -27.977  44.412  23.561  1.00  0.200          C  
ATOM  12701  CE1 PHE A 801     -25.865  42.991  24.460  1.00  0.200          C  
ATOM  12702  CE2 PHE A 801     -26.765  44.564  22.955  1.00  0.200          C  
ATOM  12703  CZ  PHE A 801     -25.704  43.854  23.404  1.00  0.200          C  
ATOM  12704  H   PHE A 801     -29.080  43.333  27.903  1.00  0.140          H  
ATOM  12705  HA  PHE A 801     -29.605  45.402  25.865  1.00  0.180          H  
ATOM  12706 1HB  PHE A 801     -29.601  42.399  25.756  1.00  0.240          H  
ATOM  12707 2HB  PHE A 801     -30.272  43.360  24.507  1.00  0.240          H  
ATOM  12708  HD1 PHE A 801     -27.214  42.137  25.905  1.00  0.240          H  
ATOM  12709  HD2 PHE A 801     -28.794  44.979  23.192  1.00  0.240          H  
ATOM  12710  HE1 PHE A 801     -25.028  42.428  24.803  1.00  0.240          H  
ATOM  12711  HE2 PHE A 801     -26.653  45.251  22.120  1.00  0.240          H  
ATOM  12712  HZ  PHE A 801     -24.732  43.965  22.929  1.00  0.240          H  
ATOM  12713  N   ASN A 802     -31.834  45.638  27.235  1.00  0.330          N  
ATOM  12714  CA  ASN A 802     -33.217  46.021  27.548  1.00  0.420          C  
ATOM  12715  C   ASN A 802     -33.927  46.514  26.284  1.00  0.360          C  
ATOM  12716  O   ASN A 802     -33.445  47.494  25.717  1.00  0.410          O  
ATOM  12717  CB  ASN A 802     -33.215  47.146  28.572  1.00  0.550          C  
ATOM  12718  CG  ASN A 802     -34.599  47.598  29.059  1.00  0.550          C  
ATOM  12719  OD1 ASN A 802     -35.574  47.828  28.303  1.00  0.550          O  
ATOM  12720  ND2 ASN A 802     -34.677  47.769  30.351  1.00  0.550          N  
ATOM  12721  H   ASN A 802     -31.086  46.233  27.586  1.00  0.400          H  
ATOM  12722  HA  ASN A 802     -33.718  45.160  27.975  1.00  0.500          H  
ATOM  12723 1HB  ASN A 802     -32.633  46.821  29.442  1.00  0.660          H  
ATOM  12724 2HB  ASN A 802     -32.697  48.006  28.150  1.00  0.660          H  
ATOM  12725 1HD2 ASN A 802     -35.532  48.077  30.767  1.00  0.660          H  
ATOM  12726 2HD2 ASN A 802     -33.877  47.582  30.923  1.00  0.660          H  
ATOM  12727  N   PRO A 803     -35.095  45.971  25.873  1.00  0.340          N  
ATOM  12728  CA  PRO A 803     -35.835  46.347  24.665  1.00  0.330          C  
ATOM  12729  C   PRO A 803     -35.954  47.871  24.453  1.00  0.320          C  
ATOM  12730  O   PRO A 803     -35.956  48.342  23.312  1.00  0.290          O  
ATOM  12731  CB  PRO A 803     -37.210  45.726  24.946  1.00  0.490          C  
ATOM  12732  CG  PRO A 803     -36.906  44.500  25.796  1.00  0.490          C  
ATOM  12733  CD  PRO A 803     -35.758  44.908  26.683  1.00  0.490          C  
ATOM  12734  HA  PRO A 803     -35.381  45.858  23.796  1.00  0.400          H  
ATOM  12735 1HB  PRO A 803     -37.856  46.455  25.463  1.00  0.590          H  
ATOM  12736 2HB  PRO A 803     -37.707  45.474  23.995  1.00  0.590          H  
ATOM  12737 1HG  PRO A 803     -37.798  44.209  26.375  1.00  0.590          H  
ATOM  12738 2HG  PRO A 803     -36.653  43.643  25.149  1.00  0.590          H  
ATOM  12739 1HD  PRO A 803     -36.123  45.301  27.647  1.00  0.590          H  
ATOM  12740 2HD  PRO A 803     -35.101  44.029  26.800  1.00  0.590          H  
ATOM  12741  N   LYS A 804     -36.027  48.653  25.532  1.00  0.360          N  
ATOM  12742  CA  LYS A 804     -36.136  50.101  25.391  1.00  0.360          C  
ATOM  12743  C   LYS A 804     -34.866  50.705  24.772  1.00  0.310          C  
ATOM  12744  O   LYS A 804     -34.932  51.665  23.982  1.00  0.310          O  
ATOM  12745  CB  LYS A 804     -36.390  50.743  26.753  1.00  0.500          C  
ATOM  12746  CG  LYS A 804     -37.770  50.449  27.334  1.00  0.500          C  
ATOM  12747  CD  LYS A 804     -37.943  51.092  28.707  1.00  0.500          C  
ATOM  12748  CE  LYS A 804     -39.318  50.794  29.300  1.00  0.500          C  
ATOM  12749  NZ  LYS A 804     -39.486  51.403  30.654  1.00  0.500          N  
ATOM  12750  H   LYS A 804     -36.005  48.269  26.480  1.00  0.430          H  
ATOM  12751  HA  LYS A 804     -36.972  50.324  24.727  1.00  0.430          H  
ATOM  12752 1HB  LYS A 804     -35.639  50.393  27.461  1.00  0.600          H  
ATOM  12753 2HB  LYS A 804     -36.280  51.823  26.668  1.00  0.600          H  
ATOM  12754 1HG  LYS A 804     -38.535  50.828  26.657  1.00  0.600          H  
ATOM  12755 2HG  LYS A 804     -37.894  49.369  27.428  1.00  0.600          H  
ATOM  12756 1HD  LYS A 804     -37.177  50.703  29.383  1.00  0.600          H  
ATOM  12757 2HD  LYS A 804     -37.816  52.171  28.625  1.00  0.600          H  
ATOM  12758 1HE  LYS A 804     -40.086  51.190  28.637  1.00  0.600          H  
ATOM  12759 2HE  LYS A 804     -39.444  49.713  29.381  1.00  0.600          H  
ATOM  12760 1HZ  LYS A 804     -40.406  51.185  31.012  1.00  0.600          H  
ATOM  12761 2HZ  LYS A 804     -38.786  51.034  31.281  1.00  0.600          H  
ATOM  12762 3HZ  LYS A 804     -39.383  52.406  30.589  1.00  0.600          H  
ATOM  12763  N   THR A 805     -33.697  50.153  25.141  1.00  0.270          N  
ATOM  12764  CA  THR A 805     -32.436  50.704  24.681  1.00  0.260          C  
ATOM  12765  C   THR A 805     -32.120  50.101  23.328  1.00  0.240          C  
ATOM  12766  O   THR A 805     -31.452  50.727  22.499  1.00  0.330          O  
ATOM  12767  CB  THR A 805     -31.290  50.430  25.687  1.00  0.370          C  
ATOM  12768  OG1 THR A 805     -31.055  49.021  25.797  1.00  0.370          O  
ATOM  12769  CG2 THR A 805     -31.684  50.969  27.056  1.00  0.370          C  
ATOM  12770  H   THR A 805     -33.674  49.319  25.725  1.00  0.320          H  
ATOM  12771  HA  THR A 805     -32.539  51.781  24.569  1.00  0.310          H  
ATOM  12772  HB  THR A 805     -30.390  50.919  25.363  1.00  0.440          H  
ATOM  12773  HG1 THR A 805     -30.231  48.868  26.276  1.00  0.440          H  
ATOM  12774 1HG2 THR A 805     -30.877  50.781  27.767  1.00  0.440          H  
ATOM  12775 2HG2 THR A 805     -31.860  52.040  26.980  1.00  0.440          H  
ATOM  12776 3HG2 THR A 805     -32.592  50.477  27.402  1.00  0.440          H  
ATOM  12777  N   ILE A 806     -32.730  48.954  23.051  1.00  0.170          N  
ATOM  12778  CA  ILE A 806     -32.581  48.282  21.773  1.00  0.230          C  
ATOM  12779  C   ILE A 806     -33.229  49.143  20.708  1.00  0.240          C  
ATOM  12780  O   ILE A 806     -32.608  49.468  19.693  1.00  0.260          O  
ATOM  12781  CB  ILE A 806     -33.281  46.907  21.834  1.00  0.300          C  
ATOM  12782  CG1 ILE A 806     -32.637  46.029  22.896  1.00  0.300          C  
ATOM  12783  CG2 ILE A 806     -33.329  46.195  20.557  1.00  0.300          C  
ATOM  12784  CD1 ILE A 806     -31.248  45.720  22.737  1.00  0.300          C  
ATOM  12785  H   ILE A 806     -33.208  48.486  23.831  1.00  0.200          H  
ATOM  12786  HA  ILE A 806     -31.528  48.185  21.527  1.00  0.280          H  
ATOM  12787  HB  ILE A 806     -34.292  47.068  22.131  1.00  0.360          H  
ATOM  12788 1HG1 ILE A 806     -32.708  46.515  23.802  1.00  0.360          H  
ATOM  12789 2HG1 ILE A 806     -33.194  45.100  22.957  1.00  0.360          H  
ATOM  12790 1HG2 ILE A 806     -33.852  45.294  20.750  1.00  0.360          H  
ATOM  12791 2HG2 ILE A 806     -33.850  46.777  19.796  1.00  0.360          H  
ATOM  12792 3HG2 ILE A 806     -32.363  45.964  20.219  1.00  0.360          H  
ATOM  12793 1HD1 ILE A 806     -30.980  45.136  23.563  1.00  0.360          H  
ATOM  12794 2HD1 ILE A 806     -31.092  45.169  21.836  1.00  0.360          H  
ATOM  12795 3HD1 ILE A 806     -30.643  46.616  22.733  1.00  0.360          H  
ATOM  12796  N   HIS A 807     -34.451  49.594  20.978  1.00  0.220          N  
ATOM  12797  CA  HIS A 807     -35.141  50.428  20.020  1.00  0.230          C  
ATOM  12798  C   HIS A 807     -34.488  51.805  19.917  1.00  0.210          C  
ATOM  12799  O   HIS A 807     -34.394  52.343  18.811  1.00  0.200          O  
ATOM  12800  CB  HIS A 807     -36.626  50.511  20.360  1.00  0.320          C  
ATOM  12801  CG  HIS A 807     -37.350  49.210  20.055  1.00  0.320          C  
ATOM  12802  ND1 HIS A 807     -37.527  48.742  18.763  1.00  0.320          N  
ATOM  12803  CD2 HIS A 807     -37.927  48.287  20.868  1.00  0.320          C  
ATOM  12804  CE1 HIS A 807     -38.178  47.594  18.798  1.00  0.320          C  
ATOM  12805  NE2 HIS A 807     -38.433  47.293  20.059  1.00  0.320          N  
ATOM  12806  H   HIS A 807     -34.926  49.287  21.835  1.00  0.260          H  
ATOM  12807  HA  HIS A 807     -35.072  49.965  19.037  1.00  0.280          H  
ATOM  12808 1HB  HIS A 807     -36.742  50.731  21.427  1.00  0.380          H  
ATOM  12809 2HB  HIS A 807     -37.092  51.316  19.796  1.00  0.380          H  
ATOM  12810  HD1 HIS A 807     -37.260  49.209  17.913  1.00  0.380          H  
ATOM  12811  HD2 HIS A 807     -38.041  48.217  21.948  1.00  0.380          H  
ATOM  12812  HE1 HIS A 807     -38.415  47.065  17.876  1.00  0.380          H  
ATOM  12813  N   THR A 808     -33.984  52.353  21.037  1.00  0.210          N  
ATOM  12814  CA  THR A 808     -33.320  53.651  20.994  1.00  0.190          C  
ATOM  12815  C   THR A 808     -32.108  53.572  20.061  1.00  0.170          C  
ATOM  12816  O   THR A 808     -31.932  54.447  19.203  1.00  0.170          O  
ATOM  12817  CB  THR A 808     -32.851  54.109  22.398  1.00  0.270          C  
ATOM  12818  OG1 THR A 808     -33.993  54.232  23.278  1.00  0.270          O  
ATOM  12819  CG2 THR A 808     -32.144  55.507  22.294  1.00  0.270          C  
ATOM  12820  H   THR A 808     -34.114  51.896  21.940  1.00  0.250          H  
ATOM  12821  HA  THR A 808     -34.015  54.387  20.597  1.00  0.230          H  
ATOM  12822  HB  THR A 808     -32.153  53.383  22.806  1.00  0.330          H  
ATOM  12823  HG1 THR A 808     -34.369  53.339  23.478  1.00  0.330          H  
ATOM  12824 1HG2 THR A 808     -31.821  55.824  23.286  1.00  0.330          H  
ATOM  12825 2HG2 THR A 808     -31.277  55.454  21.640  1.00  0.330          H  
ATOM  12826 3HG2 THR A 808     -32.843  56.240  21.893  1.00  0.330          H  
ATOM  12827  N   LEU A 809     -31.291  52.509  20.192  1.00  0.160          N  
ATOM  12828  CA  LEU A 809     -30.126  52.357  19.328  1.00  0.140          C  
ATOM  12829  C   LEU A 809     -30.524  52.185  17.877  1.00  0.140          C  
ATOM  12830  O   LEU A 809     -29.870  52.756  16.992  1.00  0.120          O  
ATOM  12831  CB  LEU A 809     -29.248  51.160  19.718  1.00  0.200          C  
ATOM  12832  CG  LEU A 809     -27.958  50.931  18.823  1.00  0.200          C  
ATOM  12833  CD1 LEU A 809     -27.050  52.176  18.882  1.00  0.200          C  
ATOM  12834  CD2 LEU A 809     -27.194  49.684  19.318  1.00  0.200          C  
ATOM  12835  H   LEU A 809     -31.464  51.821  20.931  1.00  0.190          H  
ATOM  12836  HA  LEU A 809     -29.543  53.266  19.426  1.00  0.170          H  
ATOM  12837 1HB  LEU A 809     -28.929  51.291  20.723  1.00  0.240          H  
ATOM  12838 2HB  LEU A 809     -29.863  50.257  19.677  1.00  0.240          H  
ATOM  12839  HG  LEU A 809     -28.256  50.771  17.786  1.00  0.240          H  
ATOM  12840 1HD1 LEU A 809     -26.195  52.006  18.272  1.00  0.240          H  
ATOM  12841 2HD1 LEU A 809     -27.566  53.051  18.508  1.00  0.240          H  
ATOM  12842 3HD1 LEU A 809     -26.737  52.351  19.907  1.00  0.240          H  
ATOM  12843 1HD2 LEU A 809     -26.317  49.522  18.694  1.00  0.240          H  
ATOM  12844 2HD2 LEU A 809     -26.880  49.826  20.348  1.00  0.240          H  
ATOM  12845 3HD2 LEU A 809     -27.841  48.818  19.256  1.00  0.240          H  
ATOM  12846  N   GLN A 810     -31.564  51.376  17.610  1.00  0.140          N  
ATOM  12847  CA  GLN A 810     -31.983  51.171  16.237  1.00  0.140          C  
ATOM  12848  C   GLN A 810     -32.396  52.495  15.624  1.00  0.140          C  
ATOM  12849  O   GLN A 810     -32.016  52.795  14.489  1.00  0.140          O  
ATOM  12850  CB  GLN A 810     -33.184  50.219  16.143  1.00  0.200          C  
ATOM  12851  CG  GLN A 810     -32.923  48.750  16.457  1.00  0.200          C  
ATOM  12852  CD  GLN A 810     -34.213  47.936  16.414  1.00  0.200          C  
ATOM  12853  OE1 GLN A 810     -35.252  48.527  16.068  1.00  0.200          O  
ATOM  12854  NE2 GLN A 810     -34.194  46.645  16.748  1.00  0.200          N  
ATOM  12855  H   GLN A 810     -32.043  50.881  18.370  1.00  0.170          H  
ATOM  12856  HA  GLN A 810     -31.148  50.764  15.668  1.00  0.170          H  
ATOM  12857 1HB  GLN A 810     -33.962  50.568  16.821  1.00  0.240          H  
ATOM  12858 2HB  GLN A 810     -33.589  50.268  15.140  1.00  0.240          H  
ATOM  12859 1HG  GLN A 810     -32.278  48.378  15.679  1.00  0.240          H  
ATOM  12860 2HG  GLN A 810     -32.453  48.635  17.418  1.00  0.240          H  
ATOM  12861 1HE2 GLN A 810     -35.036  46.109  16.715  1.00  0.240          H  
ATOM  12862 2HE2 GLN A 810     -33.350  46.154  17.069  1.00  0.240          H  
ATOM  12863  N   TRP A 811     -33.121  53.327  16.379  1.00  0.140          N  
ATOM  12864  CA  TRP A 811     -33.522  54.599  15.824  1.00  0.160          C  
ATOM  12865  C   TRP A 811     -32.340  55.509  15.609  1.00  0.140          C  
ATOM  12866  O   TRP A 811     -32.243  56.152  14.564  1.00  0.130          O  
ATOM  12867  CB  TRP A 811     -34.558  55.310  16.686  1.00  0.220          C  
ATOM  12868  CG  TRP A 811     -35.916  54.708  16.587  1.00  0.220          C  
ATOM  12869  CD1 TRP A 811     -36.652  54.156  17.595  1.00  0.220          C  
ATOM  12870  CD2 TRP A 811     -36.707  54.552  15.381  1.00  0.220          C  
ATOM  12871  NE1 TRP A 811     -37.847  53.691  17.105  1.00  0.220          N  
ATOM  12872  CE2 TRP A 811     -37.891  53.921  15.752  1.00  0.220          C  
ATOM  12873  CE3 TRP A 811     -36.504  54.890  14.026  1.00  0.220          C  
ATOM  12874  CZ2 TRP A 811     -38.873  53.622  14.831  1.00  0.220          C  
ATOM  12875  CZ3 TRP A 811     -37.484  54.583  13.112  1.00  0.220          C  
ATOM  12876  CH2 TRP A 811     -38.640  53.967  13.501  1.00  0.220          C  
ATOM  12877  H   TRP A 811     -33.446  53.034  17.306  1.00  0.170          H  
ATOM  12878  HA  TRP A 811     -33.962  54.402  14.859  1.00  0.190          H  
ATOM  12879 1HB  TRP A 811     -34.240  55.262  17.732  1.00  0.260          H  
ATOM  12880 2HB  TRP A 811     -34.616  56.351  16.408  1.00  0.260          H  
ATOM  12881  HD1 TRP A 811     -36.339  54.098  18.638  1.00  0.260          H  
ATOM  12882  HE1 TRP A 811     -38.575  53.244  17.647  1.00  0.260          H  
ATOM  12883  HE3 TRP A 811     -35.594  55.385  13.701  1.00  0.260          H  
ATOM  12884  HZ2 TRP A 811     -39.803  53.129  15.117  1.00  0.260          H  
ATOM  12885  HZ3 TRP A 811     -37.318  54.847  12.067  1.00  0.260          H  
ATOM  12886  HH2 TRP A 811     -39.398  53.740  12.752  1.00  0.260          H  
ATOM  12887  N   ALA A 812     -31.383  55.521  16.543  1.00  0.130          N  
ATOM  12888  CA  ALA A 812     -30.223  56.375  16.374  1.00  0.120          C  
ATOM  12889  C   ALA A 812     -29.490  56.028  15.096  1.00  0.120          C  
ATOM  12890  O   ALA A 812     -29.074  56.914  14.342  1.00  0.160          O  
ATOM  12891  CB  ALA A 812     -29.266  56.211  17.552  1.00  0.170          C  
ATOM  12892  H   ALA A 812     -31.501  54.981  17.407  1.00  0.160          H  
ATOM  12893  HA  ALA A 812     -30.558  57.402  16.312  1.00  0.140          H  
ATOM  12894 1HB  ALA A 812     -28.411  56.872  17.413  1.00  0.210          H  
ATOM  12895 2HB  ALA A 812     -29.775  56.454  18.476  1.00  0.210          H  
ATOM  12896 3HB  ALA A 812     -28.926  55.180  17.599  1.00  0.210          H  
ATOM  12897  N   CYS A 813     -29.360  54.727  14.822  1.00  0.110          N  
ATOM  12898  CA  CYS A 813     -28.653  54.282  13.635  1.00  0.100          C  
ATOM  12899  C   CYS A 813     -29.442  54.580  12.361  1.00  0.130          C  
ATOM  12900  O   CYS A 813     -28.903  55.152  11.412  1.00  0.200          O  
ATOM  12901  CB  CYS A 813     -28.368  52.796  13.763  1.00  0.140          C  
ATOM  12902  SG  CYS A 813     -27.200  52.430  15.101  1.00  0.140          S  
ATOM  12903  H   CYS A 813     -29.710  54.041  15.500  1.00  0.130          H  
ATOM  12904  HA  CYS A 813     -27.704  54.809  13.578  1.00  0.120          H  
ATOM  12905 1HB  CYS A 813     -29.298  52.253  13.960  1.00  0.170          H  
ATOM  12906 2HB  CYS A 813     -27.948  52.421  12.829  1.00  0.170          H  
ATOM  12907  HG  CYS A 813     -28.111  52.599  16.095  1.00  0.170          H  
ATOM  12908  N   ARG A 814     -30.748  54.295  12.368  1.00  0.110          N  
ATOM  12909  CA  ARG A 814     -31.609  54.512  11.204  1.00  0.130          C  
ATOM  12910  C   ARG A 814     -31.685  55.977  10.805  1.00  0.180          C  
ATOM  12911  O   ARG A 814     -31.724  56.312   9.620  1.00  0.230          O  
ATOM  12912  CB  ARG A 814     -33.019  54.019  11.503  1.00  0.170          C  
ATOM  12913  CG  ARG A 814     -33.192  52.505  11.577  1.00  0.170          C  
ATOM  12914  CD  ARG A 814     -34.530  52.146  12.112  1.00  0.170          C  
ATOM  12915  NE  ARG A 814     -34.697  50.708  12.241  1.00  0.170          N  
ATOM  12916  CZ  ARG A 814     -35.642  50.103  12.993  1.00  0.170          C  
ATOM  12917  NH1 ARG A 814     -36.508  50.810  13.685  1.00  0.170          N  
ATOM  12918  NH2 ARG A 814     -35.687  48.787  13.040  1.00  0.170          N  
ATOM  12919  H   ARG A 814     -31.156  53.859  13.199  1.00  0.130          H  
ATOM  12920  HA  ARG A 814     -31.206  53.945  10.372  1.00  0.160          H  
ATOM  12921 1HB  ARG A 814     -33.338  54.429  12.460  1.00  0.210          H  
ATOM  12922 2HB  ARG A 814     -33.702  54.397  10.745  1.00  0.210          H  
ATOM  12923 1HG  ARG A 814     -33.121  52.097  10.573  1.00  0.210          H  
ATOM  12924 2HG  ARG A 814     -32.420  52.057  12.194  1.00  0.210          H  
ATOM  12925 1HD  ARG A 814     -34.635  52.593  13.100  1.00  0.210          H  
ATOM  12926 2HD  ARG A 814     -35.307  52.527  11.450  1.00  0.210          H  
ATOM  12927  HE  ARG A 814     -34.050  50.109  11.733  1.00  0.210          H  
ATOM  12928 1HH1 ARG A 814     -36.485  51.821  13.657  1.00  0.210          H  
ATOM  12929 2HH1 ARG A 814     -37.202  50.342  14.252  1.00  0.210          H  
ATOM  12930 1HH2 ARG A 814     -35.022  48.244  12.508  1.00  0.210          H  
ATOM  12931 2HH2 ARG A 814     -36.379  48.323  13.614  1.00  0.210          H  
ATOM  12932  N   ARG A 815     -31.725  56.845  11.810  1.00  0.180          N  
ATOM  12933  CA  ARG A 815     -31.835  58.280  11.636  1.00  0.230          C  
ATOM  12934  C   ARG A 815     -30.491  59.003  11.595  1.00  0.360          C  
ATOM  12935  O   ARG A 815     -30.464  60.228  11.489  1.00  0.900          O  
ATOM  12936  CB  ARG A 815     -32.657  58.840  12.791  1.00  0.300          C  
ATOM  12937  CG  ARG A 815     -34.116  58.361  12.827  1.00  0.300          C  
ATOM  12938  CD  ARG A 815     -34.808  58.752  14.084  1.00  0.300          C  
ATOM  12939  NE  ARG A 815     -36.207  58.315  14.092  1.00  0.300          N  
ATOM  12940  CZ  ARG A 815     -37.012  58.271  15.181  1.00  0.300          C  
ATOM  12941  NH1 ARG A 815     -36.550  58.615  16.363  1.00  0.300          N  
ATOM  12942  NH2 ARG A 815     -38.273  57.882  15.056  1.00  0.300          N  
ATOM  12943  H   ARG A 815     -31.723  56.482  12.767  1.00  0.220          H  
ATOM  12944  HA  ARG A 815     -32.358  58.469  10.699  1.00  0.280          H  
ATOM  12945 1HB  ARG A 815     -32.185  58.564  13.735  1.00  0.360          H  
ATOM  12946 2HB  ARG A 815     -32.664  59.927  12.739  1.00  0.360          H  
ATOM  12947 1HG  ARG A 815     -34.659  58.786  11.985  1.00  0.360          H  
ATOM  12948 2HG  ARG A 815     -34.136  57.272  12.760  1.00  0.360          H  
ATOM  12949 1HD  ARG A 815     -34.294  58.275  14.912  1.00  0.360          H  
ATOM  12950 2HD  ARG A 815     -34.778  59.835  14.202  1.00  0.360          H  
ATOM  12951  HE  ARG A 815     -36.609  58.047  13.203  1.00  0.360          H  
ATOM  12952 1HH1 ARG A 815     -35.595  58.914  16.459  1.00  0.360          H  
ATOM  12953 2HH1 ARG A 815     -37.152  58.578  17.174  1.00  0.360          H  
ATOM  12954 1HH2 ARG A 815     -38.643  57.631  14.149  1.00  0.360          H  
ATOM  12955 2HH2 ARG A 815     -38.873  57.845  15.866  1.00  0.360          H  
ATOM  12956  N   ASN A 816     -29.379  58.274  11.759  1.00  0.310          N  
ATOM  12957  CA  ASN A 816     -28.045  58.864  11.821  1.00  0.280          C  
ATOM  12958  C   ASN A 816     -27.996  60.022  12.818  1.00  0.390          C  
ATOM  12959  O   ASN A 816     -27.472  61.095  12.506  1.00  0.700          O  
ATOM  12960  CB  ASN A 816     -27.561  59.306  10.452  1.00  0.400          C  
ATOM  12961  CG  ASN A 816     -26.058  59.542  10.429  1.00  0.400          C  
ATOM  12962  OD1 ASN A 816     -25.312  58.941  11.216  1.00  0.400          O  
ATOM  12963  ND2 ASN A 816     -25.607  60.391   9.536  1.00  0.400          N  
ATOM  12964  H   ASN A 816     -29.436  57.253  11.788  1.00  0.370          H  
ATOM  12965  HA  ASN A 816     -27.362  58.096  12.186  1.00  0.340          H  
ATOM  12966 1HB  ASN A 816     -27.818  58.548   9.714  1.00  0.480          H  
ATOM  12967 2HB  ASN A 816     -28.069  60.227  10.167  1.00  0.480          H  
ATOM  12968 1HD2 ASN A 816     -24.627  60.580   9.474  1.00  0.480          H  
ATOM  12969 2HD2 ASN A 816     -26.247  60.850   8.923  1.00  0.480          H  
ATOM  12970  N   ASP A 817     -28.557  59.823  14.010  1.00  0.370          N  
ATOM  12971  CA  ASP A 817     -28.576  60.906  14.977  1.00  0.280          C  
ATOM  12972  C   ASP A 817     -27.740  60.600  16.208  1.00  0.180          C  
ATOM  12973  O   ASP A 817     -28.137  59.816  17.083  1.00  0.190          O  
ATOM  12974  CB  ASP A 817     -29.988  61.279  15.407  1.00  0.430          C  
ATOM  12975  CG  ASP A 817     -29.956  62.549  16.277  1.00  0.430          C  
ATOM  12976  OD1 ASP A 817     -28.850  63.051  16.480  1.00  0.430          O  
ATOM  12977  OD2 ASP A 817     -30.977  63.017  16.721  1.00  0.430          O  
ATOM  12978  H   ASP A 817     -28.950  58.899  14.204  1.00  0.440          H  
ATOM  12979  HA  ASP A 817     -28.147  61.789  14.504  1.00  0.340          H  
ATOM  12980 1HB  ASP A 817     -30.606  61.453  14.522  1.00  0.510          H  
ATOM  12981 2HB  ASP A 817     -30.424  60.464  15.961  1.00  0.510          H  
ATOM  12982  N   TYR A 818     -26.581  61.240  16.281  1.00  0.170          N  
ATOM  12983  CA  TYR A 818     -25.647  61.032  17.372  1.00  0.120          C  
ATOM  12984  C   TYR A 818     -26.271  61.417  18.717  1.00  0.100          C  
ATOM  12985  O   TYR A 818     -25.839  60.918  19.756  1.00  0.110          O  
ATOM  12986  CB  TYR A 818     -24.334  61.758  17.114  1.00  0.190          C  
ATOM  12987  CG  TYR A 818     -23.252  61.450  18.134  1.00  0.190          C  
ATOM  12988  CD1 TYR A 818     -22.669  60.177  18.204  1.00  0.190          C  
ATOM  12989  CD2 TYR A 818     -22.817  62.450  18.976  1.00  0.190          C  
ATOM  12990  CE1 TYR A 818     -21.671  59.926  19.122  1.00  0.190          C  
ATOM  12991  CE2 TYR A 818     -21.822  62.197  19.884  1.00  0.190          C  
ATOM  12992  CZ  TYR A 818     -21.253  60.951  19.965  1.00  0.190          C  
ATOM  12993  OH  TYR A 818     -20.259  60.733  20.875  1.00  0.190          O  
ATOM  12994  H   TYR A 818     -26.353  61.887  15.536  1.00  0.200          H  
ATOM  12995  HA  TYR A 818     -25.419  59.967  17.413  1.00  0.140          H  
ATOM  12996 1HB  TYR A 818     -23.959  61.489  16.126  1.00  0.230          H  
ATOM  12997 2HB  TYR A 818     -24.511  62.834  17.118  1.00  0.230          H  
ATOM  12998  HD1 TYR A 818     -22.997  59.391  17.547  1.00  0.230          H  
ATOM  12999  HD2 TYR A 818     -23.261  63.443  18.919  1.00  0.230          H  
ATOM  13000  HE1 TYR A 818     -21.213  58.933  19.182  1.00  0.230          H  
ATOM  13001  HE2 TYR A 818     -21.473  62.988  20.549  1.00  0.230          H  
ATOM  13002  HH  TYR A 818     -19.953  61.599  21.248  1.00  0.230          H  
ATOM  13003  N   ASN A 819     -27.263  62.323  18.714  1.00  0.160          N  
ATOM  13004  CA  ASN A 819     -27.901  62.726  19.957  1.00  0.200          C  
ATOM  13005  C   ASN A 819     -28.738  61.588  20.533  1.00  0.270          C  
ATOM  13006  O   ASN A 819     -28.909  61.504  21.752  1.00  0.610          O  
ATOM  13007  CB  ASN A 819     -28.747  63.959  19.754  1.00  0.260          C  
ATOM  13008  CG  ASN A 819     -27.926  65.195  19.568  1.00  0.260          C  
ATOM  13009  OD1 ASN A 819     -26.775  65.301  20.026  1.00  0.260          O  
ATOM  13010  ND2 ASN A 819     -28.495  66.148  18.886  1.00  0.260          N  
ATOM  13011  H   ASN A 819     -27.618  62.711  17.826  1.00  0.190          H  
ATOM  13012  HA  ASN A 819     -27.126  62.954  20.685  1.00  0.240          H  
ATOM  13013 1HB  ASN A 819     -29.383  63.822  18.880  1.00  0.320          H  
ATOM  13014 2HB  ASN A 819     -29.402  64.095  20.613  1.00  0.320          H  
ATOM  13015 1HD2 ASN A 819     -28.008  67.001  18.713  1.00  0.320          H  
ATOM  13016 2HD2 ASN A 819     -29.422  66.016  18.526  1.00  0.320          H  
ATOM  13017  N   LEU A 820     -29.280  60.715  19.668  1.00  0.170          N  
ATOM  13018  CA  LEU A 820     -30.076  59.593  20.143  1.00  0.170          C  
ATOM  13019  C   LEU A 820     -29.108  58.534  20.609  1.00  0.140          C  
ATOM  13020  O   LEU A 820     -29.393  57.777  21.542  1.00  0.180          O  
ATOM  13021  CB  LEU A 820     -30.981  59.030  19.043  1.00  0.240          C  
ATOM  13022  CG  LEU A 820     -32.128  59.916  18.527  1.00  0.240          C  
ATOM  13023  CD1 LEU A 820     -32.820  59.186  17.348  1.00  0.240          C  
ATOM  13024  CD2 LEU A 820     -33.123  60.196  19.655  1.00  0.240          C  
ATOM  13025  H   LEU A 820     -29.115  60.795  18.663  1.00  0.200          H  
ATOM  13026  HA  LEU A 820     -30.670  59.903  20.996  1.00  0.200          H  
ATOM  13027 1HB  LEU A 820     -30.350  58.829  18.189  1.00  0.290          H  
ATOM  13028 2HB  LEU A 820     -31.411  58.090  19.390  1.00  0.290          H  
ATOM  13029  HG  LEU A 820     -31.728  60.865  18.159  1.00  0.290          H  
ATOM  13030 1HD1 LEU A 820     -33.625  59.810  16.971  1.00  0.290          H  
ATOM  13031 2HD1 LEU A 820     -32.116  59.006  16.551  1.00  0.290          H  
ATOM  13032 3HD1 LEU A 820     -33.223  58.234  17.691  1.00  0.290          H  
ATOM  13033 1HD2 LEU A 820     -33.933  60.815  19.272  1.00  0.290          H  
ATOM  13034 2HD2 LEU A 820     -33.532  59.255  20.031  1.00  0.290          H  
ATOM  13035 3HD2 LEU A 820     -32.639  60.722  20.467  1.00  0.290          H  
ATOM  13036  N   PHE A 821     -27.962  58.452  19.925  1.00  0.110          N  
ATOM  13037  CA  PHE A 821     -26.925  57.514  20.319  1.00  0.110          C  
ATOM  13038  C   PHE A 821     -26.504  57.871  21.739  1.00  0.090          C  
ATOM  13039  O   PHE A 821     -26.419  57.009  22.613  1.00  0.100          O  
ATOM  13040  CB  PHE A 821     -25.723  57.521  19.390  1.00  0.150          C  
ATOM  13041  CG  PHE A 821     -24.681  56.555  19.824  1.00  0.150          C  
ATOM  13042  CD1 PHE A 821     -24.850  55.196  19.589  1.00  0.150          C  
ATOM  13043  CD2 PHE A 821     -23.529  56.984  20.471  1.00  0.150          C  
ATOM  13044  CE1 PHE A 821     -23.896  54.284  19.985  1.00  0.150          C  
ATOM  13045  CE2 PHE A 821     -22.567  56.069  20.869  1.00  0.150          C  
ATOM  13046  CZ  PHE A 821     -22.755  54.718  20.623  1.00  0.150          C  
ATOM  13047  H   PHE A 821     -27.833  59.059  19.109  1.00  0.130          H  
ATOM  13048  HA  PHE A 821     -27.346  56.507  20.325  1.00  0.130          H  
ATOM  13049 1HB  PHE A 821     -26.029  57.285  18.377  1.00  0.180          H  
ATOM  13050 2HB  PHE A 821     -25.277  58.505  19.377  1.00  0.180          H  
ATOM  13051  HD1 PHE A 821     -25.753  54.854  19.083  1.00  0.180          H  
ATOM  13052  HD2 PHE A 821     -23.383  58.049  20.667  1.00  0.180          H  
ATOM  13053  HE1 PHE A 821     -24.043  53.224  19.795  1.00  0.180          H  
ATOM  13054  HE2 PHE A 821     -21.659  56.406  21.380  1.00  0.180          H  
ATOM  13055  HZ  PHE A 821     -21.997  54.000  20.938  1.00  0.180          H  
ATOM  13056  N   LYS A 822     -26.242  59.159  21.988  1.00  0.080          N  
ATOM  13057  CA  LYS A 822     -25.882  59.573  23.330  1.00  0.080          C  
ATOM  13058  C   LYS A 822     -26.972  59.194  24.340  1.00  0.080          C  
ATOM  13059  O   LYS A 822     -26.626  58.762  25.438  1.00  0.070          O  
ATOM  13060  CB  LYS A 822     -25.567  61.067  23.389  1.00  0.110          C  
ATOM  13061  CG  LYS A 822     -24.228  61.449  22.729  1.00  0.110          C  
ATOM  13062  CD  LYS A 822     -23.808  62.902  23.025  1.00  0.110          C  
ATOM  13063  CE  LYS A 822     -24.628  63.933  22.236  1.00  0.110          C  
ATOM  13064  NZ  LYS A 822     -24.082  65.322  22.414  1.00  0.110          N  
ATOM  13065  H   LYS A 822     -26.267  59.843  21.228  1.00  0.100          H  
ATOM  13066  HA  LYS A 822     -24.977  59.037  23.613  1.00  0.100          H  
ATOM  13067 1HB  LYS A 822     -26.363  61.610  22.879  1.00  0.130          H  
ATOM  13068 2HB  LYS A 822     -25.553  61.397  24.426  1.00  0.130          H  
ATOM  13069 1HG  LYS A 822     -23.445  60.781  23.088  1.00  0.130          H  
ATOM  13070 2HG  LYS A 822     -24.308  61.319  21.656  1.00  0.130          H  
ATOM  13071 1HD  LYS A 822     -23.924  63.101  24.090  1.00  0.130          H  
ATOM  13072 2HD  LYS A 822     -22.755  63.023  22.768  1.00  0.130          H  
ATOM  13073 1HE  LYS A 822     -24.610  63.674  21.178  1.00  0.130          H  
ATOM  13074 2HE  LYS A 822     -25.660  63.919  22.582  1.00  0.130          H  
ATOM  13075 1HZ  LYS A 822     -24.637  65.989  21.887  1.00  0.130          H  
ATOM  13076 2HZ  LYS A 822     -24.108  65.572  23.392  1.00  0.130          H  
ATOM  13077 3HZ  LYS A 822     -23.127  65.353  22.086  1.00  0.130          H  
ATOM  13078  N   GLN A 823     -28.272  59.319  23.989  1.00  0.110          N  
ATOM  13079  CA  GLN A 823     -29.330  58.907  24.926  1.00  0.120          C  
ATOM  13080  C   GLN A 823     -29.216  57.411  25.242  1.00  0.120          C  
ATOM  13081  O   GLN A 823     -29.357  57.010  26.402  1.00  0.130          O  
ATOM  13082  CB  GLN A 823     -30.730  59.168  24.354  1.00  0.160          C  
ATOM  13083  CG  GLN A 823     -31.128  60.621  24.232  1.00  0.160          C  
ATOM  13084  CD  GLN A 823     -32.479  60.771  23.555  1.00  0.160          C  
ATOM  13085  OE1 GLN A 823     -33.072  59.774  23.128  1.00  0.160          O  
ATOM  13086  NE2 GLN A 823     -32.963  61.999  23.445  1.00  0.160          N  
ATOM  13087  H   GLN A 823     -28.511  59.769  23.099  1.00  0.130          H  
ATOM  13088  HA  GLN A 823     -29.211  59.466  25.853  1.00  0.140          H  
ATOM  13089 1HB  GLN A 823     -30.803  58.724  23.369  1.00  0.200          H  
ATOM  13090 2HB  GLN A 823     -31.470  58.674  24.981  1.00  0.200          H  
ATOM  13091 1HG  GLN A 823     -31.192  61.052  25.228  1.00  0.200          H  
ATOM  13092 2HG  GLN A 823     -30.389  61.146  23.648  1.00  0.200          H  
ATOM  13093 1HE2 GLN A 823     -33.847  62.151  23.002  1.00  0.200          H  
ATOM  13094 2HE2 GLN A 823     -32.446  62.778  23.803  1.00  0.200          H  
ATOM  13095  N   TYR A 824     -28.926  56.600  24.213  1.00  0.120          N  
ATOM  13096  CA  TYR A 824     -28.708  55.162  24.371  1.00  0.130          C  
ATOM  13097  C   TYR A 824     -27.584  54.878  25.358  1.00  0.110          C  
ATOM  13098  O   TYR A 824     -27.761  54.097  26.306  1.00  0.120          O  
ATOM  13099  CB  TYR A 824     -28.413  54.511  23.007  1.00  0.180          C  
ATOM  13100  CG  TYR A 824     -27.877  53.122  23.076  1.00  0.180          C  
ATOM  13101  CD1 TYR A 824     -28.699  52.069  23.348  1.00  0.180          C  
ATOM  13102  CD2 TYR A 824     -26.511  52.914  22.842  1.00  0.180          C  
ATOM  13103  CE1 TYR A 824     -28.177  50.786  23.401  1.00  0.180          C  
ATOM  13104  CE2 TYR A 824     -25.990  51.643  22.890  1.00  0.180          C  
ATOM  13105  CZ  TYR A 824     -26.820  50.583  23.169  1.00  0.180          C  
ATOM  13106  OH  TYR A 824     -26.314  49.319  23.214  1.00  0.180          O  
ATOM  13107  H   TYR A 824     -28.900  57.013  23.272  1.00  0.140          H  
ATOM  13108  HA  TYR A 824     -29.619  54.722  24.771  1.00  0.160          H  
ATOM  13109 1HB  TYR A 824     -29.326  54.478  22.425  1.00  0.210          H  
ATOM  13110 2HB  TYR A 824     -27.722  55.096  22.451  1.00  0.210          H  
ATOM  13111  HD1 TYR A 824     -29.758  52.243  23.520  1.00  0.210          H  
ATOM  13112  HD2 TYR A 824     -25.856  53.763  22.620  1.00  0.210          H  
ATOM  13113  HE1 TYR A 824     -28.833  49.943  23.616  1.00  0.210          H  
ATOM  13114  HE2 TYR A 824     -24.926  51.475  22.706  1.00  0.210          H  
ATOM  13115  HH  TYR A 824     -27.017  48.707  23.447  1.00  0.210          H  
ATOM  13116  N   THR A 825     -26.434  55.519  25.148  1.00  0.100          N  
ATOM  13117  CA  THR A 825     -25.302  55.331  26.034  1.00  0.100          C  
ATOM  13118  C   THR A 825     -25.639  55.794  27.444  1.00  0.100          C  
ATOM  13119  O   THR A 825     -25.345  55.086  28.406  1.00  0.110          O  
ATOM  13120  CB  THR A 825     -24.029  56.034  25.513  1.00  0.140          C  
ATOM  13121  OG1 THR A 825     -23.643  55.451  24.253  1.00  0.140          O  
ATOM  13122  CG2 THR A 825     -22.892  55.857  26.514  1.00  0.140          C  
ATOM  13123  H   THR A 825     -26.352  56.137  24.333  1.00  0.120          H  
ATOM  13124  HA  THR A 825     -25.083  54.266  26.078  1.00  0.120          H  
ATOM  13125  HB  THR A 825     -24.233  57.096  25.365  1.00  0.170          H  
ATOM  13126  HG1 THR A 825     -22.932  55.973  23.857  1.00  0.170          H  
ATOM  13127 1HG2 THR A 825     -21.996  56.345  26.134  1.00  0.170          H  
ATOM  13128 2HG2 THR A 825     -23.152  56.301  27.477  1.00  0.170          H  
ATOM  13129 3HG2 THR A 825     -22.687  54.803  26.660  1.00  0.170          H  
ATOM  13130  N   LYS A 826     -26.267  56.963  27.595  1.00  0.110          N  
ATOM  13131  CA  LYS A 826     -26.595  57.417  28.933  1.00  0.150          C  
ATOM  13132  C   LYS A 826     -27.494  56.413  29.633  1.00  0.110          C  
ATOM  13133  O   LYS A 826     -27.221  56.046  30.776  1.00  0.130          O  
ATOM  13134  CB  LYS A 826     -27.261  58.790  28.911  1.00  0.190          C  
ATOM  13135  CG  LYS A 826     -26.320  59.944  28.566  1.00  0.190          C  
ATOM  13136  CD  LYS A 826     -27.068  61.273  28.526  1.00  0.190          C  
ATOM  13137  CE  LYS A 826     -26.139  62.432  28.180  1.00  0.190          C  
ATOM  13138  NZ  LYS A 826     -26.868  63.736  28.130  1.00  0.190          N  
ATOM  13139  H   LYS A 826     -26.492  57.538  26.782  1.00  0.130          H  
ATOM  13140  HA  LYS A 826     -25.671  57.496  29.503  1.00  0.180          H  
ATOM  13141 1HB  LYS A 826     -28.062  58.782  28.170  1.00  0.230          H  
ATOM  13142 2HB  LYS A 826     -27.715  58.992  29.885  1.00  0.230          H  
ATOM  13143 1HG  LYS A 826     -25.537  59.997  29.322  1.00  0.230          H  
ATOM  13144 2HG  LYS A 826     -25.853  59.761  27.603  1.00  0.230          H  
ATOM  13145 1HD  LYS A 826     -27.857  61.216  27.773  1.00  0.230          H  
ATOM  13146 2HD  LYS A 826     -27.528  61.461  29.497  1.00  0.230          H  
ATOM  13147 1HE  LYS A 826     -25.352  62.495  28.930  1.00  0.230          H  
ATOM  13148 2HE  LYS A 826     -25.684  62.244  27.205  1.00  0.230          H  
ATOM  13149 1HZ  LYS A 826     -26.221  64.477  27.899  1.00  0.230          H  
ATOM  13150 2HZ  LYS A 826     -27.593  63.693  27.428  1.00  0.230          H  
ATOM  13151 3HZ  LYS A 826     -27.284  63.924  29.031  1.00  0.230          H  
ATOM  13152  N   ALA A 827     -28.490  55.866  28.928  1.00  0.090          N  
ATOM  13153  CA  ALA A 827     -29.346  54.890  29.569  1.00  0.090          C  
ATOM  13154  C   ALA A 827     -28.521  53.707  30.055  1.00  0.090          C  
ATOM  13155  O   ALA A 827     -28.724  53.228  31.163  1.00  0.150          O  
ATOM  13156  CB  ALA A 827     -30.413  54.415  28.602  1.00  0.130          C  
ATOM  13157  H   ALA A 827     -28.690  56.180  27.973  1.00  0.110          H  
ATOM  13158  HA  ALA A 827     -29.816  55.362  30.432  1.00  0.110          H  
ATOM  13159 1HB  ALA A 827     -31.058  53.693  29.099  1.00  0.150          H  
ATOM  13160 2HB  ALA A 827     -31.002  55.268  28.268  1.00  0.150          H  
ATOM  13161 3HB  ALA A 827     -29.935  53.948  27.742  1.00  0.150          H  
ATOM  13162  N   ALA A 828     -27.555  53.259  29.248  1.00  0.100          N  
ATOM  13163  CA  ALA A 828     -26.681  52.163  29.652  1.00  0.160          C  
ATOM  13164  C   ALA A 828     -25.822  52.523  30.881  1.00  0.170          C  
ATOM  13165  O   ALA A 828     -25.624  51.690  31.771  1.00  0.300          O  
ATOM  13166  CB  ALA A 828     -25.778  51.769  28.486  1.00  0.200          C  
ATOM  13167  H   ALA A 828     -27.475  53.658  28.306  1.00  0.120          H  
ATOM  13168  HA  ALA A 828     -27.311  51.317  29.919  1.00  0.190          H  
ATOM  13169 1HB  ALA A 828     -25.155  50.928  28.781  1.00  0.240          H  
ATOM  13170 2HB  ALA A 828     -26.391  51.491  27.629  1.00  0.240          H  
ATOM  13171 3HB  ALA A 828     -25.143  52.610  28.218  1.00  0.240          H  
ATOM  13172  N   ASP A 829     -25.327  53.768  30.930  1.00  0.120          N  
ATOM  13173  CA  ASP A 829     -24.453  54.251  32.004  1.00  0.170          C  
ATOM  13174  C   ASP A 829     -25.166  54.570  33.320  1.00  0.170          C  
ATOM  13175  O   ASP A 829     -24.560  54.484  34.389  1.00  0.220          O  
ATOM  13176  CB  ASP A 829     -23.674  55.499  31.571  1.00  0.220          C  
ATOM  13177  CG  ASP A 829     -22.571  55.266  30.496  1.00  0.220          C  
ATOM  13178  OD1 ASP A 829     -22.208  54.146  30.211  1.00  0.220          O  
ATOM  13179  OD2 ASP A 829     -22.063  56.253  30.016  1.00  0.220          O  
ATOM  13180  H   ASP A 829     -25.506  54.376  30.125  1.00  0.140          H  
ATOM  13181  HA  ASP A 829     -23.728  53.466  32.208  1.00  0.200          H  
ATOM  13182 1HB  ASP A 829     -24.384  56.222  31.172  1.00  0.260          H  
ATOM  13183 2HB  ASP A 829     -23.212  55.951  32.446  1.00  0.260          H  
ATOM  13184  N   GLU A 830     -26.448  54.924  33.266  1.00  0.260          N  
ATOM  13185  CA  GLU A 830     -27.197  55.285  34.472  1.00  0.350          C  
ATOM  13186  C   GLU A 830     -27.693  54.077  35.272  1.00  0.410          C  
ATOM  13187  O   GLU A 830     -28.244  54.237  36.362  1.00  0.600          O  
ATOM  13188  CB  GLU A 830     -28.394  56.182  34.116  1.00  0.450          C  
ATOM  13189  CG  GLU A 830     -28.029  57.586  33.614  1.00  0.450          C  
ATOM  13190  CD  GLU A 830     -29.227  58.410  33.203  1.00  0.450          C  
ATOM  13191  OE1 GLU A 830     -30.330  57.925  33.305  1.00  0.450          O  
ATOM  13192  OE2 GLU A 830     -29.034  59.527  32.782  1.00  0.450          O  
ATOM  13193  H   GLU A 830     -26.903  55.017  32.351  1.00  0.310          H  
ATOM  13194  HA  GLU A 830     -26.531  55.857  35.116  1.00  0.420          H  
ATOM  13195 1HB  GLU A 830     -28.975  55.695  33.326  1.00  0.540          H  
ATOM  13196 2HB  GLU A 830     -29.043  56.288  34.982  1.00  0.540          H  
ATOM  13197 1HG  GLU A 830     -27.508  58.107  34.414  1.00  0.540          H  
ATOM  13198 2HG  GLU A 830     -27.343  57.503  32.779  1.00  0.540          H  
ATOM  13199  N   GLU A 831     -27.509  52.885  34.735  1.00  0.360          N  
ATOM  13200  CA  GLU A 831     -27.956  51.658  35.378  1.00  0.490          C  
ATOM  13201  C   GLU A 831     -26.984  51.152  36.446  1.00  0.320          C  
ATOM  13202  O   GLU A 831     -25.825  51.562  36.516  1.00  0.340          O  
ATOM  13203  CB  GLU A 831     -28.251  50.595  34.337  1.00  0.630          C  
ATOM  13204  CG  GLU A 831     -29.456  50.936  33.446  1.00  0.630          C  
ATOM  13205  CD  GLU A 831     -30.787  50.886  34.174  1.00  0.630          C  
ATOM  13206  OE1 GLU A 831     -30.848  50.270  35.213  1.00  0.630          O  
ATOM  13207  OE2 GLU A 831     -31.740  51.443  33.685  1.00  0.630          O  
ATOM  13208  H   GLU A 831     -27.027  52.836  33.842  1.00  0.430          H  
ATOM  13209  HA  GLU A 831     -28.898  51.875  35.881  1.00  0.590          H  
ATOM  13210 1HB  GLU A 831     -27.381  50.475  33.687  1.00  0.760          H  
ATOM  13211 2HB  GLU A 831     -28.431  49.639  34.825  1.00  0.760          H  
ATOM  13212 1HG  GLU A 831     -29.319  51.950  33.108  1.00  0.760          H  
ATOM  13213 2HG  GLU A 831     -29.476  50.302  32.571  1.00  0.760          H  
ATOM  13214  N   ARG A 832     -27.494  50.275  37.306  1.00  0.360          N  
ATOM  13215  CA  ARG A 832     -26.735  49.654  38.392  1.00  0.270          C  
ATOM  13216  C   ARG A 832     -25.546  48.852  37.884  1.00  0.210          C  
ATOM  13217  O   ARG A 832     -25.578  48.311  36.779  1.00  0.380          O  
ATOM  13218  CB  ARG A 832     -27.638  48.729  39.203  1.00  0.410          C  
ATOM  13219  CG  ARG A 832     -28.749  49.433  39.989  1.00  0.410          C  
ATOM  13220  CD  ARG A 832     -29.640  48.464  40.721  1.00  0.410          C  
ATOM  13221  NE  ARG A 832     -30.657  49.157  41.518  1.00  0.410          N  
ATOM  13222  CZ  ARG A 832     -31.853  49.607  41.061  1.00  0.410          C  
ATOM  13223  NH1 ARG A 832     -32.197  49.452  39.798  1.00  0.410          N  
ATOM  13224  NH2 ARG A 832     -32.685  50.212  41.895  1.00  0.410          N  
ATOM  13225  H   ARG A 832     -28.461  50.008  37.177  1.00  0.430          H  
ATOM  13226  HA  ARG A 832     -26.363  50.445  39.048  1.00  0.320          H  
ATOM  13227 1HB  ARG A 832     -28.117  48.022  38.526  1.00  0.500          H  
ATOM  13228 2HB  ARG A 832     -27.033  48.146  39.897  1.00  0.500          H  
ATOM  13229 1HG  ARG A 832     -28.297  50.099  40.727  1.00  0.500          H  
ATOM  13230 2HG  ARG A 832     -29.359  50.021  39.306  1.00  0.500          H  
ATOM  13231 1HD  ARG A 832     -30.141  47.804  40.016  1.00  0.500          H  
ATOM  13232 2HD  ARG A 832     -29.043  47.855  41.399  1.00  0.500          H  
ATOM  13233  HE  ARG A 832     -30.454  49.296  42.498  1.00  0.500          H  
ATOM  13234 1HH1 ARG A 832     -31.573  48.992  39.154  1.00  0.500          H  
ATOM  13235 2HH1 ARG A 832     -33.090  49.789  39.470  1.00  0.500          H  
ATOM  13236 1HH2 ARG A 832     -32.430  50.329  42.865  1.00  0.500          H  
ATOM  13237 2HH2 ARG A 832     -33.577  50.548  41.567  1.00  0.500          H  
ATOM  13238  N   ILE A 833     -24.506  48.758  38.709  1.00  0.250          N  
ATOM  13239  CA  ILE A 833     -23.307  48.000  38.352  1.00  0.270          C  
ATOM  13240  C   ILE A 833     -23.639  46.530  38.045  1.00  0.210          C  
ATOM  13241  O   ILE A 833     -24.377  45.889  38.791  1.00  0.220          O  
ATOM  13242  CB  ILE A 833     -22.272  48.127  39.531  1.00  0.370          C  
ATOM  13243  CG1 ILE A 833     -22.916  47.572  40.894  1.00  0.370          C  
ATOM  13244  CG2 ILE A 833     -21.823  49.601  39.711  1.00  0.370          C  
ATOM  13245  CD1 ILE A 833     -21.995  47.458  42.116  1.00  0.370          C  
ATOM  13246  H   ILE A 833     -24.552  49.255  39.590  1.00  0.300          H  
ATOM  13247  HA  ILE A 833     -22.879  48.444  37.457  1.00  0.320          H  
ATOM  13248  HB  ILE A 833     -21.397  47.512  39.302  1.00  0.440          H  
ATOM  13249 1HG1 ILE A 833     -23.737  48.227  41.167  1.00  0.440          H  
ATOM  13250 2HG1 ILE A 833     -23.301  46.581  40.730  1.00  0.440          H  
ATOM  13251 1HG2 ILE A 833     -21.091  49.684  40.510  1.00  0.440          H  
ATOM  13252 2HG2 ILE A 833     -21.377  49.965  38.802  1.00  0.440          H  
ATOM  13253 3HG2 ILE A 833     -22.686  50.225  39.954  1.00  0.440          H  
ATOM  13254 1HD1 ILE A 833     -22.572  47.069  42.953  1.00  0.440          H  
ATOM  13255 2HD1 ILE A 833     -21.198  46.791  41.905  1.00  0.440          H  
ATOM  13256 3HD1 ILE A 833     -21.591  48.433  42.385  1.00  0.440          H  
ATOM  13257  N   GLY A 834     -23.141  46.013  36.910  1.00  0.230          N  
ATOM  13258  CA  GLY A 834     -23.424  44.625  36.564  1.00  0.280          C  
ATOM  13259  C   GLY A 834     -22.194  43.843  36.149  1.00  0.160          C  
ATOM  13260  O   GLY A 834     -22.122  42.619  36.306  1.00  0.280          O  
ATOM  13261  H   GLY A 834     -22.551  46.578  36.304  1.00  0.280          H  
ATOM  13262 1HA  GLY A 834     -23.858  44.149  37.430  1.00  0.340          H  
ATOM  13263 2HA  GLY A 834     -24.167  44.594  35.766  1.00  0.340          H  
ATOM  13264  N   PHE A 835     -21.193  44.563  35.684  1.00  0.210          N  
ATOM  13265  CA  PHE A 835     -19.977  43.958  35.184  1.00  0.170          C  
ATOM  13266  C   PHE A 835     -18.818  44.593  35.927  1.00  0.180          C  
ATOM  13267  O   PHE A 835     -18.963  45.706  36.420  1.00  0.210          O  
ATOM  13268  CB  PHE A 835     -19.910  44.176  33.676  1.00  0.250          C  
ATOM  13269  CG  PHE A 835     -21.133  43.589  32.941  1.00  0.250          C  
ATOM  13270  CD1 PHE A 835     -22.255  44.391  32.689  1.00  0.250          C  
ATOM  13271  CD2 PHE A 835     -21.182  42.258  32.529  1.00  0.250          C  
ATOM  13272  CE1 PHE A 835     -23.383  43.877  32.055  1.00  0.250          C  
ATOM  13273  CE2 PHE A 835     -22.315  41.750  31.893  1.00  0.250          C  
ATOM  13274  CZ  PHE A 835     -23.413  42.559  31.661  1.00  0.250          C  
ATOM  13275  H   PHE A 835     -21.308  45.571  35.600  1.00  0.250          H  
ATOM  13276  HA  PHE A 835     -19.986  42.887  35.395  1.00  0.200          H  
ATOM  13277 1HB  PHE A 835     -19.862  45.243  33.464  1.00  0.300          H  
ATOM  13278 2HB  PHE A 835     -19.006  43.713  33.280  1.00  0.300          H  
ATOM  13279  HD1 PHE A 835     -22.241  45.437  33.006  1.00  0.300          H  
ATOM  13280  HD2 PHE A 835     -20.328  41.598  32.712  1.00  0.300          H  
ATOM  13281  HE1 PHE A 835     -24.247  44.519  31.878  1.00  0.300          H  
ATOM  13282  HE2 PHE A 835     -22.334  40.701  31.583  1.00  0.300          H  
ATOM  13283  HZ  PHE A 835     -24.298  42.149  31.172  1.00  0.300          H  
ATOM  13284  N   LEU A 836     -17.660  43.938  35.980  1.00  0.170          N  
ATOM  13285  CA  LEU A 836     -16.536  44.482  36.750  1.00  0.180          C  
ATOM  13286  C   LEU A 836     -16.110  45.859  36.269  1.00  0.170          C  
ATOM  13287  O   LEU A 836     -15.793  46.729  37.073  1.00  0.210          O  
ATOM  13288  CB  LEU A 836     -15.350  43.522  36.675  1.00  0.250          C  
ATOM  13289  CG  LEU A 836     -15.547  42.159  37.368  1.00  0.250          C  
ATOM  13290  CD1 LEU A 836     -14.342  41.269  37.046  1.00  0.250          C  
ATOM  13291  CD2 LEU A 836     -15.729  42.344  38.884  1.00  0.250          C  
ATOM  13292  H   LEU A 836     -17.567  43.045  35.517  1.00  0.200          H  
ATOM  13293  HA  LEU A 836     -16.859  44.598  37.776  1.00  0.220          H  
ATOM  13294 1HB  LEU A 836     -15.128  43.332  35.625  1.00  0.300          H  
ATOM  13295 2HB  LEU A 836     -14.484  44.007  37.125  1.00  0.300          H  
ATOM  13296  HG  LEU A 836     -16.427  41.678  36.965  1.00  0.300          H  
ATOM  13297 1HD1 LEU A 836     -14.476  40.293  37.502  1.00  0.300          H  
ATOM  13298 2HD1 LEU A 836     -14.257  41.148  35.968  1.00  0.300          H  
ATOM  13299 3HD1 LEU A 836     -13.436  41.719  37.428  1.00  0.300          H  
ATOM  13300 1HD2 LEU A 836     -15.872  41.386  39.333  1.00  0.300          H  
ATOM  13301 2HD2 LEU A 836     -14.846  42.815  39.301  1.00  0.300          H  
ATOM  13302 3HD2 LEU A 836     -16.593  42.947  39.110  1.00  0.300          H  
ATOM  13303  N   ARG A 837     -16.166  46.113  34.972  1.00  0.170          N  
ATOM  13304  CA  ARG A 837     -15.802  47.427  34.459  1.00  0.180          C  
ATOM  13305  C   ARG A 837     -16.667  48.569  35.034  1.00  0.190          C  
ATOM  13306  O   ARG A 837     -16.256  49.732  35.035  1.00  0.200          O  
ATOM  13307  CB  ARG A 837     -15.835  47.416  32.949  1.00  0.250          C  
ATOM  13308  CG  ARG A 837     -17.158  47.223  32.292  1.00  0.250          C  
ATOM  13309  CD  ARG A 837     -16.937  46.985  30.837  1.00  0.250          C  
ATOM  13310  NE  ARG A 837     -18.166  46.842  30.104  1.00  0.250          N  
ATOM  13311  CZ  ARG A 837     -18.909  45.722  30.023  1.00  0.250          C  
ATOM  13312  NH1 ARG A 837     -18.563  44.604  30.667  1.00  0.250          N  
ATOM  13313  NH2 ARG A 837     -20.002  45.745  29.291  1.00  0.250          N  
ATOM  13314  H   ARG A 837     -16.397  45.361  34.309  1.00  0.200          H  
ATOM  13315  HA  ARG A 837     -14.766  47.609  34.734  1.00  0.220          H  
ATOM  13316 1HB  ARG A 837     -15.487  48.371  32.599  1.00  0.300          H  
ATOM  13317 2HB  ARG A 837     -15.155  46.650  32.573  1.00  0.300          H  
ATOM  13318 1HG  ARG A 837     -17.666  46.366  32.730  1.00  0.300          H  
ATOM  13319 2HG  ARG A 837     -17.773  48.116  32.411  1.00  0.300          H  
ATOM  13320 1HD  ARG A 837     -16.395  47.835  30.415  1.00  0.300          H  
ATOM  13321 2HD  ARG A 837     -16.343  46.079  30.700  1.00  0.300          H  
ATOM  13322  HE  ARG A 837     -18.488  47.668  29.560  1.00  0.300          H  
ATOM  13323 1HH1 ARG A 837     -17.714  44.552  31.256  1.00  0.300          H  
ATOM  13324 2HH1 ARG A 837     -19.154  43.777  30.603  1.00  0.300          H  
ATOM  13325 1HH2 ARG A 837     -20.258  46.594  28.780  1.00  0.300          H  
ATOM  13326 2HH2 ARG A 837     -20.570  44.918  29.198  1.00  0.300          H  
ATOM  13327  N   ASN A 838     -17.852  48.259  35.579  1.00  0.210          N  
ATOM  13328  CA  ASN A 838     -18.755  49.283  36.096  1.00  0.260          C  
ATOM  13329  C   ASN A 838     -18.313  49.750  37.474  1.00  0.240          C  
ATOM  13330  O   ASN A 838     -18.897  50.671  38.048  1.00  0.280          O  
ATOM  13331  CB  ASN A 838     -20.178  48.761  36.233  1.00  0.340          C  
ATOM  13332  CG  ASN A 838     -20.890  48.441  34.962  1.00  0.340          C  
ATOM  13333  OD1 ASN A 838     -21.514  47.356  34.853  1.00  0.340          O  
ATOM  13334  ND2 ASN A 838     -20.853  49.345  34.000  1.00  0.340          N  
ATOM  13335  H   ASN A 838     -18.137  47.280  35.652  1.00  0.250          H  
ATOM  13336  HA  ASN A 838     -18.732  50.146  35.430  1.00  0.310          H  
ATOM  13337 1HB  ASN A 838     -20.180  47.882  36.879  1.00  0.410          H  
ATOM  13338 2HB  ASN A 838     -20.758  49.519  36.725  1.00  0.410          H  
ATOM  13339 1HD2 ASN A 838     -21.332  49.177  33.135  1.00  0.410          H  
ATOM  13340 2HD2 ASN A 838     -20.362  50.205  34.139  1.00  0.410          H  
ATOM  13341  N   LEU A 839     -17.284  49.111  38.011  1.00  0.210          N  
ATOM  13342  CA  LEU A 839     -16.768  49.442  39.316  1.00  0.220          C  
ATOM  13343  C   LEU A 839     -15.614  50.422  39.189  1.00  0.230          C  
ATOM  13344  O   LEU A 839     -15.047  50.842  40.198  1.00  0.260          O  
ATOM  13345  CB  LEU A 839     -16.274  48.157  39.968  1.00  0.300          C  
ATOM  13346  CG  LEU A 839     -17.336  47.037  40.078  1.00  0.300          C  
ATOM  13347  CD1 LEU A 839     -16.691  45.805  40.610  1.00  0.300          C  
ATOM  13348  CD2 LEU A 839     -18.485  47.452  40.954  1.00  0.300          C  
ATOM  13349  H   LEU A 839     -16.839  48.342  37.504  1.00  0.250          H  
ATOM  13350  HA  LEU A 839     -17.550  49.912  39.904  1.00  0.260          H  
ATOM  13351 1HB  LEU A 839     -15.439  47.775  39.378  1.00  0.360          H  
ATOM  13352 2HB  LEU A 839     -15.913  48.391  40.968  1.00  0.360          H  
ATOM  13353  HG  LEU A 839     -17.714  46.812  39.076  1.00  0.360          H  
ATOM  13354 1HD1 LEU A 839     -17.418  45.017  40.646  1.00  0.360          H  
ATOM  13355 2HD1 LEU A 839     -15.873  45.512  39.948  1.00  0.360          H  
ATOM  13356 3HD1 LEU A 839     -16.308  45.994  41.606  1.00  0.360          H  
ATOM  13357 1HD2 LEU A 839     -19.179  46.648  40.978  1.00  0.360          H  
ATOM  13358 2HD2 LEU A 839     -18.129  47.659  41.957  1.00  0.360          H  
ATOM  13359 3HD2 LEU A 839     -18.977  48.330  40.551  1.00  0.360          H  
ATOM  13360  N   PHE A 840     -15.257  50.770  37.950  1.00  0.220          N  
ATOM  13361  CA  PHE A 840     -14.117  51.622  37.668  1.00  0.260          C  
ATOM  13362  C   PHE A 840     -14.443  52.976  37.095  1.00  0.220          C  
ATOM  13363  O   PHE A 840     -15.479  53.191  36.462  1.00  0.280          O  
ATOM  13364  CB  PHE A 840     -13.189  50.949  36.683  1.00  0.350          C  
ATOM  13365  CG  PHE A 840     -12.507  49.787  37.185  1.00  0.350          C  
ATOM  13366  CD1 PHE A 840     -13.076  48.553  37.068  1.00  0.350          C  
ATOM  13367  CD2 PHE A 840     -11.278  49.903  37.762  1.00  0.350          C  
ATOM  13368  CE1 PHE A 840     -12.429  47.452  37.502  1.00  0.350          C  
ATOM  13369  CE2 PHE A 840     -10.637  48.805  38.202  1.00  0.350          C  
ATOM  13370  CZ  PHE A 840     -11.195  47.589  38.064  1.00  0.350          C  
ATOM  13371  H   PHE A 840     -15.774  50.413  37.143  1.00  0.260          H  
ATOM  13372  HA  PHE A 840     -13.579  51.778  38.600  1.00  0.310          H  
ATOM  13373 1HB  PHE A 840     -13.782  50.633  35.841  1.00  0.420          H  
ATOM  13374 2HB  PHE A 840     -12.446  51.664  36.324  1.00  0.420          H  
ATOM  13375  HD1 PHE A 840     -14.050  48.466  36.623  1.00  0.420          H  
ATOM  13376  HD2 PHE A 840     -10.818  50.883  37.858  1.00  0.420          H  
ATOM  13377  HE1 PHE A 840     -12.898  46.474  37.396  1.00  0.420          H  
ATOM  13378  HE2 PHE A 840      -9.684  48.888  38.656  1.00  0.420          H  
ATOM  13379  HZ  PHE A 840     -10.658  46.733  38.398  1.00  0.420          H  
ATOM  13380  N   ALA A 841     -13.505  53.878  37.294  1.00  0.250          N  
ATOM  13381  CA  ALA A 841     -13.556  55.216  36.749  1.00  0.330          C  
ATOM  13382  C   ALA A 841     -12.218  55.545  36.114  1.00  0.320          C  
ATOM  13383  O   ALA A 841     -11.187  54.935  36.420  1.00  0.340          O  
ATOM  13384  CB  ALA A 841     -13.911  56.218  37.824  1.00  0.430          C  
ATOM  13385  H   ALA A 841     -12.708  53.607  37.877  1.00  0.300          H  
ATOM  13386  HA  ALA A 841     -14.311  55.250  35.966  1.00  0.400          H  
ATOM  13387 1HB  ALA A 841     -13.941  57.221  37.400  1.00  0.520          H  
ATOM  13388 2HB  ALA A 841     -14.878  55.975  38.238  1.00  0.520          H  
ATOM  13389 3HB  ALA A 841     -13.170  56.174  38.594  1.00  0.520          H  
ATOM  13390  N   PHE A 842     -12.242  56.488  35.183  1.00  0.370          N  
ATOM  13391  CA  PHE A 842     -11.026  56.894  34.504  1.00  0.440          C  
ATOM  13392  C   PHE A 842     -10.577  58.233  35.070  1.00  0.530          C  
ATOM  13393  O   PHE A 842     -11.378  59.166  35.155  1.00  0.710          O  
ATOM  13394  CB  PHE A 842     -11.299  57.053  33.014  1.00  0.590          C  
ATOM  13395  CG  PHE A 842     -11.725  55.813  32.283  1.00  0.590          C  
ATOM  13396  CD1 PHE A 842     -13.067  55.450  32.255  1.00  0.590          C  
ATOM  13397  CD2 PHE A 842     -10.828  55.033  31.598  1.00  0.590          C  
ATOM  13398  CE1 PHE A 842     -13.487  54.339  31.569  1.00  0.590          C  
ATOM  13399  CE2 PHE A 842     -11.261  53.914  30.907  1.00  0.590          C  
ATOM  13400  CZ  PHE A 842     -12.582  53.576  30.893  1.00  0.590          C  
ATOM  13401  H   PHE A 842     -13.111  56.948  34.960  1.00  0.440          H  
ATOM  13402  HA  PHE A 842     -10.253  56.149  34.667  1.00  0.530          H  
ATOM  13403 1HB  PHE A 842     -12.052  57.821  32.859  1.00  0.710          H  
ATOM  13404 2HB  PHE A 842     -10.386  57.391  32.551  1.00  0.710          H  
ATOM  13405  HD1 PHE A 842     -13.796  56.059  32.786  1.00  0.710          H  
ATOM  13406  HD2 PHE A 842      -9.773  55.306  31.602  1.00  0.710          H  
ATOM  13407  HE1 PHE A 842     -14.538  54.071  31.561  1.00  0.710          H  
ATOM  13408  HE2 PHE A 842     -10.552  53.291  30.366  1.00  0.710          H  
ATOM  13409  HZ  PHE A 842     -12.916  52.700  30.345  1.00  0.710          H  
ATOM  13410  N   ASP A 843      -9.307  58.350  35.425  1.00  0.520          N  
ATOM  13411  CA  ASP A 843      -8.800  59.604  35.988  1.00  0.610          C  
ATOM  13412  C   ASP A 843      -7.377  59.817  35.485  1.00  0.410          C  
ATOM  13413  O   ASP A 843      -6.451  59.105  35.882  1.00  0.520          O  
ATOM  13414  CB  ASP A 843      -8.851  59.568  37.528  1.00  0.820          C  
ATOM  13415  CG  ASP A 843      -8.519  60.899  38.206  1.00  0.820          C  
ATOM  13416  OD1 ASP A 843      -8.278  61.844  37.502  1.00  0.820          O  
ATOM  13417  OD2 ASP A 843      -8.523  60.960  39.423  1.00  0.820          O  
ATOM  13418  H   ASP A 843      -8.695  57.534  35.324  1.00  0.620          H  
ATOM  13419  HA  ASP A 843      -9.417  60.430  35.636  1.00  0.730          H  
ATOM  13420 1HB  ASP A 843      -9.853  59.270  37.840  1.00  0.980          H  
ATOM  13421 2HB  ASP A 843      -8.155  58.816  37.892  1.00  0.980          H  
ATOM  13422  N   GLY A 844      -7.221  60.721  34.526  1.00  0.450          N  
ATOM  13423  CA  GLY A 844      -5.927  60.893  33.896  1.00  0.500          C  
ATOM  13424  C   GLY A 844      -4.997  61.823  34.658  1.00  0.380          C  
ATOM  13425  O   GLY A 844      -5.378  62.492  35.615  1.00  0.400          O  
ATOM  13426  H   GLY A 844      -8.007  61.301  34.268  1.00  0.540          H  
ATOM  13427 1HA  GLY A 844      -5.452  59.923  33.791  1.00  0.600          H  
ATOM  13428 2HA  GLY A 844      -6.073  61.276  32.886  1.00  0.600          H  
ATOM  13429  N   ASN A 845      -3.776  61.898  34.164  1.00  0.330          N  
ATOM  13430  CA  ASN A 845      -2.711  62.733  34.681  1.00  0.330          C  
ATOM  13431  C   ASN A 845      -2.158  63.605  33.567  1.00  0.320          C  
ATOM  13432  O   ASN A 845      -0.981  63.968  33.559  1.00  0.380          O  
ATOM  13433  CB  ASN A 845      -1.657  61.840  35.282  1.00  0.460          C  
ATOM  13434  CG  ASN A 845      -1.127  60.890  34.250  1.00  0.460          C  
ATOM  13435  OD1 ASN A 845      -1.843  60.579  33.268  1.00  0.460          O  
ATOM  13436  ND2 ASN A 845       0.078  60.415  34.437  1.00  0.460          N  
ATOM  13437  H   ASN A 845      -3.540  61.287  33.385  1.00  0.400          H  
ATOM  13438  HA  ASN A 845      -3.115  63.391  35.451  1.00  0.400          H  
ATOM  13439 1HB  ASN A 845      -0.838  62.442  35.675  1.00  0.550          H  
ATOM  13440 2HB  ASN A 845      -2.084  61.272  36.109  1.00  0.550          H  
ATOM  13441 1HD2 ASN A 845       0.473  59.776  33.778  1.00  0.550          H  
ATOM  13442 2HD2 ASN A 845       0.606  60.694  35.239  1.00  0.550          H  
ATOM  13443  N   ARG A 846      -3.022  63.896  32.603  1.00  0.270          N  
ATOM  13444  CA  ARG A 846      -2.691  64.662  31.415  1.00  0.280          C  
ATOM  13445  C   ARG A 846      -3.688  65.793  31.214  1.00  0.270          C  
ATOM  13446  O   ARG A 846      -4.838  65.702  31.643  1.00  0.260          O  
ATOM  13447  CB  ARG A 846      -2.736  63.741  30.196  1.00  0.390          C  
ATOM  13448  CG  ARG A 846      -1.736  62.575  30.201  1.00  0.390          C  
ATOM  13449  CD  ARG A 846      -1.961  61.608  29.056  1.00  0.390          C  
ATOM  13450  NE  ARG A 846      -1.626  62.165  27.757  1.00  0.390          N  
ATOM  13451  CZ  ARG A 846      -0.405  62.180  27.185  1.00  0.390          C  
ATOM  13452  NH1 ARG A 846       0.647  61.669  27.803  1.00  0.390          N  
ATOM  13453  NH2 ARG A 846      -0.276  62.717  25.983  1.00  0.390          N  
ATOM  13454  H   ARG A 846      -3.970  63.565  32.712  1.00  0.320          H  
ATOM  13455  HA  ARG A 846      -1.691  65.081  31.527  1.00  0.340          H  
ATOM  13456 1HB  ARG A 846      -3.726  63.298  30.134  1.00  0.470          H  
ATOM  13457 2HB  ARG A 846      -2.580  64.323  29.285  1.00  0.470          H  
ATOM  13458 1HG  ARG A 846      -0.726  62.971  30.134  1.00  0.470          H  
ATOM  13459 2HG  ARG A 846      -1.839  62.018  31.121  1.00  0.470          H  
ATOM  13460 1HD  ARG A 846      -1.378  60.705  29.211  1.00  0.470          H  
ATOM  13461 2HD  ARG A 846      -3.024  61.336  29.032  1.00  0.470          H  
ATOM  13462  HE  ARG A 846      -2.392  62.574  27.212  1.00  0.470          H  
ATOM  13463 1HH1 ARG A 846       0.550  61.261  28.719  1.00  0.470          H  
ATOM  13464 2HH1 ARG A 846       1.554  61.689  27.355  1.00  0.470          H  
ATOM  13465 1HH2 ARG A 846      -1.094  63.105  25.515  1.00  0.470          H  
ATOM  13466 2HH2 ARG A 846       0.622  62.738  25.526  1.00  0.470          H  
ATOM  13467  N   LYS A 847      -3.244  66.861  30.564  1.00  0.300          N  
ATOM  13468  CA  LYS A 847      -4.125  67.960  30.208  1.00  0.310          C  
ATOM  13469  C   LYS A 847      -5.130  67.471  29.152  1.00  0.260          C  
ATOM  13470  O   LYS A 847      -4.712  66.774  28.228  1.00  0.260          O  
ATOM  13471  CB  LYS A 847      -3.303  69.130  29.661  1.00  0.430          C  
ATOM  13472  CG  LYS A 847      -4.108  70.384  29.335  1.00  0.430          C  
ATOM  13473  CD  LYS A 847      -3.207  71.524  28.875  1.00  0.430          C  
ATOM  13474  CE  LYS A 847      -4.023  72.765  28.528  1.00  0.430          C  
ATOM  13475  NZ  LYS A 847      -3.157  73.895  28.076  1.00  0.430          N  
ATOM  13476  H   LYS A 847      -2.274  66.892  30.279  1.00  0.360          H  
ATOM  13477  HA  LYS A 847      -4.622  68.294  31.108  1.00  0.370          H  
ATOM  13478 1HB  LYS A 847      -2.536  69.403  30.384  1.00  0.520          H  
ATOM  13479 2HB  LYS A 847      -2.797  68.817  28.748  1.00  0.520          H  
ATOM  13480 1HG  LYS A 847      -4.824  70.162  28.539  1.00  0.520          H  
ATOM  13481 2HG  LYS A 847      -4.659  70.701  30.216  1.00  0.520          H  
ATOM  13482 1HD  LYS A 847      -2.496  71.773  29.665  1.00  0.520          H  
ATOM  13483 2HD  LYS A 847      -2.651  71.209  27.993  1.00  0.520          H  
ATOM  13484 1HE  LYS A 847      -4.725  72.516  27.733  1.00  0.520          H  
ATOM  13485 2HE  LYS A 847      -4.583  73.080  29.408  1.00  0.520          H  
ATOM  13486 1HZ  LYS A 847      -3.735  74.695  27.856  1.00  0.520          H  
ATOM  13487 2HZ  LYS A 847      -2.509  74.141  28.811  1.00  0.520          H  
ATOM  13488 3HZ  LYS A 847      -2.641  73.618  27.253  1.00  0.520          H  
ATOM  13489  N   PRO A 848      -6.441  67.771  29.263  1.00  0.250          N  
ATOM  13490  CA  PRO A 848      -7.461  67.447  28.273  1.00  0.220          C  
ATOM  13491  C   PRO A 848      -7.120  68.081  26.932  1.00  0.220          C  
ATOM  13492  O   PRO A 848      -6.577  69.184  26.880  1.00  0.260          O  
ATOM  13493  CB  PRO A 848      -8.730  68.060  28.873  1.00  0.330          C  
ATOM  13494  CG  PRO A 848      -8.473  68.093  30.361  1.00  0.330          C  
ATOM  13495  CD  PRO A 848      -6.986  68.366  30.504  1.00  0.330          C  
ATOM  13496  HA  PRO A 848      -7.557  66.356  28.182  1.00  0.260          H  
ATOM  13497 1HB  PRO A 848      -8.916  69.049  28.433  1.00  0.400          H  
ATOM  13498 2HB  PRO A 848      -9.594  67.423  28.610  1.00  0.400          H  
ATOM  13499 1HG  PRO A 848      -9.098  68.862  30.840  1.00  0.400          H  
ATOM  13500 2HG  PRO A 848      -8.765  67.123  30.805  1.00  0.400          H  
ATOM  13501 1HD  PRO A 848      -6.777  69.442  30.559  1.00  0.400          H  
ATOM  13502 2HD  PRO A 848      -6.654  67.808  31.396  1.00  0.400          H  
ATOM  13503  N   LEU A 849      -7.466  67.386  25.862  1.00  0.200          N  
ATOM  13504  CA  LEU A 849      -7.201  67.844  24.499  1.00  0.200          C  
ATOM  13505  C   LEU A 849      -8.426  68.339  23.787  1.00  0.200          C  
ATOM  13506  O   LEU A 849      -9.554  68.091  24.216  1.00  0.180          O  
ATOM  13507  CB  LEU A 849      -6.679  66.718  23.648  1.00  0.280          C  
ATOM  13508  CG  LEU A 849      -5.492  66.009  24.132  1.00  0.280          C  
ATOM  13509  CD1 LEU A 849      -5.263  64.933  23.207  1.00  0.280          C  
ATOM  13510  CD2 LEU A 849      -4.283  66.924  24.240  1.00  0.280          C  
ATOM  13511  H   LEU A 849      -7.942  66.493  26.007  1.00  0.240          H  
ATOM  13512  HA  LEU A 849      -6.487  68.662  24.529  1.00  0.240          H  
ATOM  13513 1HB  LEU A 849      -7.477  66.002  23.508  1.00  0.340          H  
ATOM  13514 2HB  LEU A 849      -6.436  67.130  22.672  1.00  0.340          H  
ATOM  13515  HG  LEU A 849      -5.695  65.595  25.072  1.00  0.340          H  
ATOM  13516 1HD1 LEU A 849      -4.415  64.348  23.542  1.00  0.340          H  
ATOM  13517 2HD1 LEU A 849      -6.148  64.317  23.173  1.00  0.340          H  
ATOM  13518 3HD1 LEU A 849      -5.077  65.354  22.233  1.00  0.340          H  
ATOM  13519 1HD2 LEU A 849      -3.428  66.343  24.587  1.00  0.340          H  
ATOM  13520 2HD2 LEU A 849      -4.060  67.357  23.262  1.00  0.340          H  
ATOM  13521 3HD2 LEU A 849      -4.477  67.725  24.954  1.00  0.340          H  
ATOM  13522  N   LYS A 850      -8.209  69.045  22.686  1.00  0.220          N  
ATOM  13523  CA  LYS A 850      -9.342  69.383  21.858  1.00  0.230          C  
ATOM  13524  C   LYS A 850      -9.690  68.104  21.115  1.00  0.250          C  
ATOM  13525  O   LYS A 850      -8.813  67.316  20.774  1.00  0.250          O  
ATOM  13526  CB  LYS A 850      -9.027  70.507  20.872  1.00  0.320          C  
ATOM  13527  CG  LYS A 850      -8.758  71.859  21.500  1.00  0.320          C  
ATOM  13528  CD  LYS A 850      -8.510  72.913  20.420  1.00  0.320          C  
ATOM  13529  CE  LYS A 850      -8.240  74.288  21.018  1.00  0.320          C  
ATOM  13530  NZ  LYS A 850      -7.993  75.308  19.960  1.00  0.320          N  
ATOM  13531  H   LYS A 850      -7.247  69.271  22.383  1.00  0.260          H  
ATOM  13532  HA  LYS A 850     -10.186  69.668  22.485  1.00  0.280          H  
ATOM  13533 1HB  LYS A 850      -8.149  70.237  20.294  1.00  0.380          H  
ATOM  13534 2HB  LYS A 850      -9.852  70.618  20.171  1.00  0.380          H  
ATOM  13535 1HG  LYS A 850      -9.610  72.155  22.113  1.00  0.380          H  
ATOM  13536 2HG  LYS A 850      -7.878  71.787  22.140  1.00  0.380          H  
ATOM  13537 1HD  LYS A 850      -7.648  72.615  19.819  1.00  0.380          H  
ATOM  13538 2HD  LYS A 850      -9.380  72.977  19.761  1.00  0.380          H  
ATOM  13539 1HE  LYS A 850      -9.098  74.596  21.613  1.00  0.380          H  
ATOM  13540 2HE  LYS A 850      -7.364  74.230  21.663  1.00  0.380          H  
ATOM  13541 1HZ  LYS A 850      -7.817  76.205  20.389  1.00  0.380          H  
ATOM  13542 2HZ  LYS A 850      -7.192  75.034  19.407  1.00  0.380          H  
ATOM  13543 3HZ  LYS A 850      -8.805  75.375  19.360  1.00  0.380          H  
ATOM  13544  N   LEU A 851     -10.951  67.911  20.781  1.00  0.270          N  
ATOM  13545  CA  LEU A 851     -11.317  66.727  20.014  1.00  0.310          C  
ATOM  13546  C   LEU A 851     -10.580  66.700  18.669  1.00  0.300          C  
ATOM  13547  O   LEU A 851     -10.218  65.645  18.158  1.00  0.310          O  
ATOM  13548  CB  LEU A 851     -12.836  66.676  19.836  1.00  0.420          C  
ATOM  13549  CG  LEU A 851     -13.442  65.377  19.255  1.00  0.420          C  
ATOM  13550  CD1 LEU A 851     -13.106  64.181  20.145  1.00  0.420          C  
ATOM  13551  CD2 LEU A 851     -14.956  65.532  19.178  1.00  0.420          C  
ATOM  13552  H   LEU A 851     -11.659  68.566  21.080  1.00  0.320          H  
ATOM  13553  HA  LEU A 851     -10.997  65.864  20.585  1.00  0.370          H  
ATOM  13554 1HB  LEU A 851     -13.297  66.847  20.806  1.00  0.500          H  
ATOM  13555 2HB  LEU A 851     -13.128  67.490  19.172  1.00  0.500          H  
ATOM  13556  HG  LEU A 851     -13.043  65.194  18.265  1.00  0.500          H  
ATOM  13557 1HD1 LEU A 851     -13.577  63.313  19.721  1.00  0.500          H  
ATOM  13558 2HD1 LEU A 851     -12.035  64.009  20.207  1.00  0.500          H  
ATOM  13559 3HD1 LEU A 851     -13.498  64.355  21.135  1.00  0.500          H  
ATOM  13560 1HD2 LEU A 851     -15.396  64.618  18.768  1.00  0.500          H  
ATOM  13561 2HD2 LEU A 851     -15.361  65.707  20.178  1.00  0.500          H  
ATOM  13562 3HD2 LEU A 851     -15.205  66.375  18.535  1.00  0.500          H  
ATOM  13563  N   GLU A 852     -10.281  67.881  18.131  1.00  0.290          N  
ATOM  13564  CA  GLU A 852      -9.574  68.049  16.867  1.00  0.300          C  
ATOM  13565  C   GLU A 852      -8.165  67.428  16.882  1.00  0.290          C  
ATOM  13566  O   GLU A 852      -7.588  67.172  15.823  1.00  0.310          O  
ATOM  13567  CB  GLU A 852      -9.454  69.542  16.549  1.00  0.420          C  
ATOM  13568  CG  GLU A 852     -10.777  70.232  16.218  1.00  0.420          C  
ATOM  13569  CD  GLU A 852     -10.624  71.716  15.976  1.00  0.420          C  
ATOM  13570  OE1 GLU A 852      -9.544  72.224  16.175  1.00  0.420          O  
ATOM  13571  OE2 GLU A 852     -11.588  72.338  15.602  1.00  0.420          O  
ATOM  13572  H   GLU A 852     -10.611  68.717  18.588  1.00  0.350          H  
ATOM  13573  HA  GLU A 852     -10.151  67.562  16.083  1.00  0.360          H  
ATOM  13574 1HB  GLU A 852      -9.010  70.057  17.402  1.00  0.500          H  
ATOM  13575 2HB  GLU A 852      -8.784  69.679  15.700  1.00  0.500          H  
ATOM  13576 1HG  GLU A 852     -11.195  69.773  15.322  1.00  0.500          H  
ATOM  13577 2HG  GLU A 852     -11.477  70.072  17.034  1.00  0.500          H  
ATOM  13578  N   GLU A 853      -7.588  67.236  18.072  1.00  0.260          N  
ATOM  13579  CA  GLU A 853      -6.250  66.675  18.219  1.00  0.240          C  
ATOM  13580  C   GLU A 853      -6.263  65.145  18.275  1.00  0.220          C  
ATOM  13581  O   GLU A 853      -5.201  64.517  18.237  1.00  0.220          O  
ATOM  13582  CB  GLU A 853      -5.597  67.197  19.503  1.00  0.340          C  
ATOM  13583  CG  GLU A 853      -5.331  68.700  19.542  1.00  0.340          C  
ATOM  13584  CD  GLU A 853      -4.694  69.159  20.846  1.00  0.340          C  
ATOM  13585  OE1 GLU A 853      -3.480  69.170  20.900  1.00  0.340          O  
ATOM  13586  OE2 GLU A 853      -5.411  69.516  21.779  1.00  0.340          O  
ATOM  13587  H   GLU A 853      -8.112  67.437  18.924  1.00  0.310          H  
ATOM  13588  HA  GLU A 853      -5.654  66.982  17.361  1.00  0.290          H  
ATOM  13589 1HB  GLU A 853      -6.235  66.948  20.345  1.00  0.410          H  
ATOM  13590 2HB  GLU A 853      -4.657  66.686  19.651  1.00  0.410          H  
ATOM  13591 1HG  GLU A 853      -4.671  68.957  18.717  1.00  0.410          H  
ATOM  13592 2HG  GLU A 853      -6.268  69.222  19.391  1.00  0.410          H  
ATOM  13593  N   VAL A 854      -7.458  64.561  18.363  1.00  0.220          N  
ATOM  13594  CA  VAL A 854      -7.649  63.125  18.483  1.00  0.200          C  
ATOM  13595  C   VAL A 854      -7.784  62.461  17.115  1.00  0.200          C  
ATOM  13596  O   VAL A 854      -8.503  62.940  16.229  1.00  0.210          O  
ATOM  13597  CB  VAL A 854      -8.870  62.819  19.376  1.00  0.290          C  
ATOM  13598  CG1 VAL A 854      -9.132  61.344  19.445  1.00  0.290          C  
ATOM  13599  CG2 VAL A 854      -8.612  63.342  20.771  1.00  0.290          C  
ATOM  13600  H   VAL A 854      -8.297  65.145  18.328  1.00  0.260          H  
ATOM  13601  HA  VAL A 854      -6.771  62.703  18.970  1.00  0.240          H  
ATOM  13602  HB  VAL A 854      -9.758  63.298  18.961  1.00  0.350          H  
ATOM  13603 1HG1 VAL A 854      -9.968  61.187  20.085  1.00  0.350          H  
ATOM  13604 2HG1 VAL A 854      -9.346  60.941  18.461  1.00  0.350          H  
ATOM  13605 3HG1 VAL A 854      -8.262  60.853  19.852  1.00  0.350          H  
ATOM  13606 1HG2 VAL A 854      -9.471  63.115  21.384  1.00  0.350          H  
ATOM  13607 2HG2 VAL A 854      -7.734  62.857  21.186  1.00  0.350          H  
ATOM  13608 3HG2 VAL A 854      -8.449  64.424  20.742  1.00  0.350          H  
ATOM  13609  N   GLU A 855      -7.087  61.345  16.946  1.00  0.200          N  
ATOM  13610  CA  GLU A 855      -7.108  60.605  15.693  1.00  0.210          C  
ATOM  13611  C   GLU A 855      -8.533  60.366  15.211  1.00  0.160          C  
ATOM  13612  O   GLU A 855      -9.454  60.170  16.006  1.00  0.150          O  
ATOM  13613  CB  GLU A 855      -6.413  59.254  15.864  1.00  0.290          C  
ATOM  13614  CG  GLU A 855      -7.153  58.282  16.766  1.00  0.290          C  
ATOM  13615  CD  GLU A 855      -6.370  57.043  17.050  1.00  0.290          C  
ATOM  13616  OE1 GLU A 855      -5.431  56.757  16.338  1.00  0.290          O  
ATOM  13617  OE2 GLU A 855      -6.664  56.401  18.032  1.00  0.290          O  
ATOM  13618  H   GLU A 855      -6.498  61.010  17.717  1.00  0.240          H  
ATOM  13619  HA  GLU A 855      -6.578  61.187  14.941  1.00  0.250          H  
ATOM  13620 1HB  GLU A 855      -6.287  58.781  14.890  1.00  0.350          H  
ATOM  13621 2HB  GLU A 855      -5.420  59.409  16.290  1.00  0.350          H  
ATOM  13622 1HG  GLU A 855      -7.404  58.780  17.700  1.00  0.350          H  
ATOM  13623 2HG  GLU A 855      -8.081  58.000  16.280  1.00  0.350          H  
ATOM  13624  N   SER A 856      -8.686  60.358  13.893  1.00  0.170          N  
ATOM  13625  CA  SER A 856      -9.959  60.163  13.211  1.00  0.130          C  
ATOM  13626  C   SER A 856     -10.660  58.860  13.520  1.00  0.100          C  
ATOM  13627  O   SER A 856     -10.035  57.801  13.683  1.00  0.150          O  
ATOM  13628  CB  SER A 856      -9.796  60.253  11.714  1.00  0.200          C  
ATOM  13629  OG  SER A 856     -11.012  59.930  11.077  1.00  0.200          O  
ATOM  13630  H   SER A 856      -7.867  60.521  13.327  1.00  0.200          H  
ATOM  13631  HA  SER A 856     -10.620  60.974  13.523  1.00  0.160          H  
ATOM  13632 1HB  SER A 856      -9.492  61.262  11.438  1.00  0.240          H  
ATOM  13633 2HB  SER A 856      -9.014  59.568  11.385  1.00  0.240          H  
ATOM  13634  HG  SER A 856     -10.849  60.062  10.126  1.00  0.240          H  
ATOM  13635  N   ALA A 857     -11.995  58.928  13.487  1.00  0.090          N  
ATOM  13636  CA  ALA A 857     -12.858  57.772  13.701  1.00  0.080          C  
ATOM  13637  C   ALA A 857     -12.520  56.683  12.698  1.00  0.100          C  
ATOM  13638  O   ALA A 857     -12.718  55.501  12.973  1.00  0.130          O  
ATOM  13639  CB  ALA A 857     -14.318  58.159  13.572  1.00  0.120          C  
ATOM  13640  H   ALA A 857     -12.424  59.833  13.323  1.00  0.110          H  
ATOM  13641  HA  ALA A 857     -12.676  57.390  14.701  1.00  0.100          H  
ATOM  13642 1HB  ALA A 857     -14.946  57.298  13.736  1.00  0.140          H  
ATOM  13643 2HB  ALA A 857     -14.565  58.929  14.307  1.00  0.140          H  
ATOM  13644 3HB  ALA A 857     -14.505  58.546  12.572  1.00  0.140          H  
ATOM  13645  N   GLU A 858     -12.035  57.078  11.522  1.00  0.160          N  
ATOM  13646  CA  GLU A 858     -11.663  56.130  10.488  1.00  0.240          C  
ATOM  13647  C   GLU A 858     -10.522  55.211  10.948  1.00  0.230          C  
ATOM  13648  O   GLU A 858     -10.469  54.050  10.552  1.00  0.370          O  
ATOM  13649  CB  GLU A 858     -11.263  56.867   9.211  1.00  0.300          C  
ATOM  13650  CG  GLU A 858     -12.425  57.560   8.497  1.00  0.300          C  
ATOM  13651  CD  GLU A 858     -11.988  58.334   7.280  1.00  0.300          C  
ATOM  13652  OE1 GLU A 858     -10.804  58.486   7.093  1.00  0.300          O  
ATOM  13653  OE2 GLU A 858     -12.837  58.773   6.540  1.00  0.300          O  
ATOM  13654  H   GLU A 858     -11.889  58.073  11.357  1.00  0.190          H  
ATOM  13655  HA  GLU A 858     -12.530  55.505  10.268  1.00  0.290          H  
ATOM  13656 1HB  GLU A 858     -10.512  57.620   9.451  1.00  0.360          H  
ATOM  13657 2HB  GLU A 858     -10.810  56.163   8.515  1.00  0.360          H  
ATOM  13658 1HG  GLU A 858     -13.151  56.806   8.195  1.00  0.360          H  
ATOM  13659 2HG  GLU A 858     -12.915  58.235   9.197  1.00  0.360          H  
ATOM  13660  N   SER A 859      -9.589  55.716  11.771  1.00  0.130          N  
ATOM  13661  CA  SER A 859      -8.483  54.887  12.237  1.00  0.150          C  
ATOM  13662  C   SER A 859      -8.967  53.989  13.367  1.00  0.150          C  
ATOM  13663  O   SER A 859      -8.533  52.839  13.509  1.00  0.250          O  
ATOM  13664  CB  SER A 859      -7.331  55.744  12.747  1.00  0.200          C  
ATOM  13665  OG  SER A 859      -6.731  56.490  11.719  1.00  0.200          O  
ATOM  13666  H   SER A 859      -9.648  56.669  12.121  1.00  0.160          H  
ATOM  13667  HA  SER A 859      -8.136  54.264  11.414  1.00  0.180          H  
ATOM  13668 1HB  SER A 859      -7.705  56.425  13.519  1.00  0.240          H  
ATOM  13669 2HB  SER A 859      -6.587  55.104  13.219  1.00  0.240          H  
ATOM  13670  HG  SER A 859      -6.003  56.960  12.142  1.00  0.240          H  
ATOM  13671  N   ILE A 860      -9.873  54.528  14.180  1.00  0.110          N  
ATOM  13672  CA  ILE A 860     -10.421  53.807  15.326  1.00  0.100          C  
ATOM  13673  C   ILE A 860     -11.282  52.627  14.886  1.00  0.090          C  
ATOM  13674  O   ILE A 860     -11.111  51.516  15.386  1.00  0.100          O  
ATOM  13675  CB  ILE A 860     -11.199  54.760  16.239  1.00  0.140          C  
ATOM  13676  CG1 ILE A 860     -10.186  55.745  16.866  1.00  0.140          C  
ATOM  13677  CG2 ILE A 860     -11.997  53.974  17.313  1.00  0.140          C  
ATOM  13678  CD1 ILE A 860     -10.799  56.928  17.535  1.00  0.140          C  
ATOM  13679  H   ILE A 860     -10.142  55.503  13.996  1.00  0.130          H  
ATOM  13680  HA  ILE A 860      -9.587  53.410  15.903  1.00  0.120          H  
ATOM  13681  HB  ILE A 860     -11.879  55.341  15.639  1.00  0.170          H  
ATOM  13682 1HG1 ILE A 860      -9.574  55.213  17.596  1.00  0.170          H  
ATOM  13683 2HG1 ILE A 860      -9.531  56.116  16.077  1.00  0.170          H  
ATOM  13684 1HG2 ILE A 860     -12.539  54.657  17.949  1.00  0.170          H  
ATOM  13685 2HG2 ILE A 860     -12.705  53.311  16.831  1.00  0.170          H  
ATOM  13686 3HG2 ILE A 860     -11.312  53.384  17.922  1.00  0.170          H  
ATOM  13687 1HD1 ILE A 860     -10.004  57.570  17.924  1.00  0.170          H  
ATOM  13688 2HD1 ILE A 860     -11.369  57.472  16.795  1.00  0.170          H  
ATOM  13689 3HD1 ILE A 860     -11.444  56.630  18.353  1.00  0.170          H  
ATOM  13690  N   VAL A 861     -12.182  52.855  13.929  1.00  0.080          N  
ATOM  13691  CA  VAL A 861     -13.069  51.802  13.450  1.00  0.090          C  
ATOM  13692  C   VAL A 861     -12.303  50.618  12.885  1.00  0.090          C  
ATOM  13693  O   VAL A 861     -12.760  49.486  12.979  1.00  0.090          O  
ATOM  13694  CB  VAL A 861     -14.116  52.290  12.434  1.00  0.120          C  
ATOM  13695  CG1 VAL A 861     -14.847  51.095  11.838  1.00  0.120          C  
ATOM  13696  CG2 VAL A 861     -15.133  53.171  13.138  1.00  0.120          C  
ATOM  13697  H   VAL A 861     -12.278  53.801  13.553  1.00  0.100          H  
ATOM  13698  HA  VAL A 861     -13.630  51.447  14.308  1.00  0.110          H  
ATOM  13699  HB  VAL A 861     -13.629  52.848  11.627  1.00  0.150          H  
ATOM  13700 1HG1 VAL A 861     -15.570  51.467  11.171  1.00  0.150          H  
ATOM  13701 2HG1 VAL A 861     -14.173  50.441  11.290  1.00  0.150          H  
ATOM  13702 3HG1 VAL A 861     -15.335  50.526  12.628  1.00  0.150          H  
ATOM  13703 1HG2 VAL A 861     -15.882  53.500  12.426  1.00  0.150          H  
ATOM  13704 2HG2 VAL A 861     -15.615  52.615  13.938  1.00  0.150          H  
ATOM  13705 3HG2 VAL A 861     -14.629  54.027  13.549  1.00  0.150          H  
ATOM  13706  N   LYS A 862     -11.168  50.838  12.249  1.00  0.120          N  
ATOM  13707  CA  LYS A 862     -10.388  49.733  11.692  1.00  0.110          C  
ATOM  13708  C   LYS A 862      -9.998  48.673  12.740  1.00  0.090          C  
ATOM  13709  O   LYS A 862      -9.599  47.565  12.379  1.00  0.090          O  
ATOM  13710  CB  LYS A 862      -9.151  50.255  10.970  1.00  0.160          C  
ATOM  13711  CG  LYS A 862      -9.472  50.965   9.668  1.00  0.160          C  
ATOM  13712  CD  LYS A 862      -8.232  51.534   8.995  1.00  0.160          C  
ATOM  13713  CE  LYS A 862      -8.601  52.241   7.688  1.00  0.160          C  
ATOM  13714  NZ  LYS A 862      -7.411  52.854   7.022  1.00  0.160          N  
ATOM  13715  H   LYS A 862     -10.834  51.792  12.142  1.00  0.140          H  
ATOM  13716  HA  LYS A 862     -11.008  49.238  10.946  1.00  0.130          H  
ATOM  13717 1HB  LYS A 862      -8.624  50.957  11.617  1.00  0.190          H  
ATOM  13718 2HB  LYS A 862      -8.475  49.429  10.755  1.00  0.190          H  
ATOM  13719 1HG  LYS A 862      -9.935  50.251   8.991  1.00  0.190          H  
ATOM  13720 2HG  LYS A 862     -10.187  51.752   9.851  1.00  0.190          H  
ATOM  13721 1HD  LYS A 862      -7.758  52.253   9.666  1.00  0.190          H  
ATOM  13722 2HD  LYS A 862      -7.526  50.731   8.786  1.00  0.190          H  
ATOM  13723 1HE  LYS A 862      -9.055  51.518   7.010  1.00  0.190          H  
ATOM  13724 2HE  LYS A 862      -9.328  53.026   7.907  1.00  0.190          H  
ATOM  13725 1HZ  LYS A 862      -7.702  53.310   6.169  1.00  0.190          H  
ATOM  13726 2HZ  LYS A 862      -6.993  53.536   7.642  1.00  0.190          H  
ATOM  13727 3HZ  LYS A 862      -6.733  52.137   6.805  1.00  0.190          H  
ATOM  13728  N   ARG A 863     -10.088  49.001  14.040  1.00  0.080          N  
ATOM  13729  CA  ARG A 863      -9.746  48.060  15.092  1.00  0.090          C  
ATOM  13730  C   ARG A 863     -11.012  47.365  15.625  1.00  0.090          C  
ATOM  13731  O   ARG A 863     -10.961  46.613  16.607  1.00  0.120          O  
ATOM  13732  CB  ARG A 863      -8.981  48.768  16.206  1.00  0.120          C  
ATOM  13733  CG  ARG A 863      -7.468  48.902  15.928  1.00  0.120          C  
ATOM  13734  CD  ARG A 863      -7.153  49.980  14.904  1.00  0.120          C  
ATOM  13735  NE  ARG A 863      -5.754  50.016  14.579  1.00  0.120          N  
ATOM  13736  CZ  ARG A 863      -5.171  50.860  13.693  1.00  0.120          C  
ATOM  13737  NH1 ARG A 863      -5.870  51.792  13.054  1.00  0.120          N  
ATOM  13738  NH2 ARG A 863      -3.868  50.752  13.467  1.00  0.120          N  
ATOM  13739  H   ARG A 863     -10.434  49.927  14.317  1.00  0.100          H  
ATOM  13740  HA  ARG A 863      -9.091  47.295  14.674  1.00  0.110          H  
ATOM  13741 1HB  ARG A 863      -9.388  49.771  16.347  1.00  0.150          H  
ATOM  13742 2HB  ARG A 863      -9.101  48.228  17.145  1.00  0.150          H  
ATOM  13743 1HG  ARG A 863      -6.956  49.155  16.860  1.00  0.150          H  
ATOM  13744 2HG  ARG A 863      -7.083  47.951  15.557  1.00  0.150          H  
ATOM  13745 1HD  ARG A 863      -7.673  49.804  13.986  1.00  0.150          H  
ATOM  13746 2HD  ARG A 863      -7.446  50.953  15.302  1.00  0.150          H  
ATOM  13747  HE  ARG A 863      -5.162  49.332  15.033  1.00  0.150          H  
ATOM  13748 1HH1 ARG A 863      -6.880  51.934  13.230  1.00  0.150          H  
ATOM  13749 2HH1 ARG A 863      -5.407  52.404  12.403  1.00  0.150          H  
ATOM  13750 1HH2 ARG A 863      -3.325  50.047  13.954  1.00  0.150          H  
ATOM  13751 2HH2 ARG A 863      -3.413  51.372  12.812  1.00  0.150          H  
ATOM  13752  N   PHE A 864     -12.152  47.619  14.970  1.00  0.080          N  
ATOM  13753  CA  PHE A 864     -13.430  47.022  15.336  1.00  0.090          C  
ATOM  13754  C   PHE A 864     -13.776  45.873  14.378  1.00  0.110          C  
ATOM  13755  O   PHE A 864     -13.640  45.988  13.142  1.00  0.130          O  
ATOM  13756  CB  PHE A 864     -14.565  48.064  15.282  1.00  0.120          C  
ATOM  13757  CG  PHE A 864     -14.481  49.238  16.285  1.00  0.120          C  
ATOM  13758  CD1 PHE A 864     -13.572  49.256  17.346  1.00  0.120          C  
ATOM  13759  CD2 PHE A 864     -15.334  50.330  16.151  1.00  0.120          C  
ATOM  13760  CE1 PHE A 864     -13.523  50.308  18.215  1.00  0.120          C  
ATOM  13761  CE2 PHE A 864     -15.279  51.384  17.022  1.00  0.120          C  
ATOM  13762  CZ  PHE A 864     -14.373  51.372  18.059  1.00  0.120          C  
ATOM  13763  H   PHE A 864     -12.141  48.260  14.178  1.00  0.100          H  
ATOM  13764  HA  PHE A 864     -13.362  46.605  16.338  1.00  0.110          H  
ATOM  13765 1HB  PHE A 864     -14.609  48.486  14.283  1.00  0.150          H  
ATOM  13766 2HB  PHE A 864     -15.511  47.553  15.444  1.00  0.150          H  
ATOM  13767  HD1 PHE A 864     -12.890  48.433  17.489  1.00  0.150          H  
ATOM  13768  HD2 PHE A 864     -16.051  50.351  15.336  1.00  0.150          H  
ATOM  13769  HE1 PHE A 864     -12.802  50.295  19.028  1.00  0.150          H  
ATOM  13770  HE2 PHE A 864     -15.954  52.228  16.886  1.00  0.150          H  
ATOM  13771  HZ  PHE A 864     -14.326  52.208  18.749  1.00  0.150          H  
ATOM  13772  N   LYS A 865     -14.273  44.786  14.967  1.00  0.100          N  
ATOM  13773  CA  LYS A 865     -14.700  43.617  14.214  1.00  0.120          C  
ATOM  13774  C   LYS A 865     -16.128  43.203  14.575  1.00  0.130          C  
ATOM  13775  O   LYS A 865     -16.578  43.474  15.686  1.00  0.160          O  
ATOM  13776  CB  LYS A 865     -13.736  42.470  14.495  1.00  0.160          C  
ATOM  13777  CG  LYS A 865     -12.319  42.785  14.107  1.00  0.160          C  
ATOM  13778  CD  LYS A 865     -11.410  41.629  14.369  1.00  0.160          C  
ATOM  13779  CE  LYS A 865      -9.982  41.994  14.087  1.00  0.160          C  
ATOM  13780  NZ  LYS A 865      -9.036  40.878  14.399  1.00  0.160          N  
ATOM  13781  H   LYS A 865     -14.286  44.762  15.992  1.00  0.120          H  
ATOM  13782  HA  LYS A 865     -14.679  43.874  13.164  1.00  0.140          H  
ATOM  13783 1HB  LYS A 865     -13.751  42.223  15.557  1.00  0.190          H  
ATOM  13784 2HB  LYS A 865     -14.048  41.588  13.937  1.00  0.190          H  
ATOM  13785 1HG  LYS A 865     -12.289  43.068  13.063  1.00  0.190          H  
ATOM  13786 2HG  LYS A 865     -11.964  43.629  14.698  1.00  0.190          H  
ATOM  13787 1HD  LYS A 865     -11.491  41.346  15.413  1.00  0.190          H  
ATOM  13788 2HD  LYS A 865     -11.695  40.783  13.763  1.00  0.190          H  
ATOM  13789 1HE  LYS A 865      -9.872  42.271  13.041  1.00  0.190          H  
ATOM  13790 2HE  LYS A 865      -9.730  42.850  14.705  1.00  0.190          H  
ATOM  13791 1HZ  LYS A 865      -8.083  41.205  14.221  1.00  0.190          H  
ATOM  13792 2HZ  LYS A 865      -9.122  40.615  15.399  1.00  0.190          H  
ATOM  13793 3HZ  LYS A 865      -9.227  40.069  13.834  1.00  0.190          H  
ATOM  13794  N   THR A 866     -16.810  42.484  13.677  1.00  0.170          N  
ATOM  13795  CA  THR A 866     -18.190  41.996  13.963  1.00  0.200          C  
ATOM  13796  C   THR A 866     -18.273  40.725  14.765  1.00  0.410          C  
ATOM  13797  O   THR A 866     -19.352  40.292  15.134  1.00  1.290          O  
ATOM  13798  CB  THR A 866     -18.979  41.592  12.716  1.00  0.270          C  
ATOM  13799  OG1 THR A 866     -18.292  40.482  12.083  1.00  0.270          O  
ATOM  13800  CG2 THR A 866     -19.074  42.708  11.820  1.00  0.270          C  
ATOM  13801  H   THR A 866     -16.360  42.322  12.768  1.00  0.200          H  
ATOM  13802  HA  THR A 866     -18.726  42.775  14.507  1.00  0.240          H  
ATOM  13803  HB  THR A 866     -19.983  41.269  12.997  1.00  0.320          H  
ATOM  13804  HG1 THR A 866     -18.414  39.632  12.623  1.00  0.320          H  
ATOM  13805 1HG2 THR A 866     -19.608  42.433  10.919  1.00  0.320          H  
ATOM  13806 2HG2 THR A 866     -19.584  43.531  12.315  1.00  0.320          H  
ATOM  13807 3HG2 THR A 866     -18.090  42.977  11.597  1.00  0.320          H  
ATOM  13808  N   GLY A 867     -17.187  40.036  14.926  1.00  0.330          N  
ATOM  13809  CA  GLY A 867     -17.289  38.766  15.595  1.00  0.190          C  
ATOM  13810  C   GLY A 867     -17.720  37.727  14.572  1.00  0.300          C  
ATOM  13811  O   GLY A 867     -18.133  38.068  13.451  1.00  0.790          O  
ATOM  13812  H   GLY A 867     -16.307  40.407  14.604  1.00  0.400          H  
ATOM  13813 1HA  GLY A 867     -16.325  38.497  16.028  1.00  0.230          H  
ATOM  13814 2HA  GLY A 867     -18.015  38.826  16.406  1.00  0.230          H  
ATOM  13815  N   ALA A 868     -17.605  36.464  14.967  1.00  0.250          N  
ATOM  13816  CA  ALA A 868     -17.890  35.317  14.119  1.00  0.220          C  
ATOM  13817  C   ALA A 868     -19.241  34.685  14.342  1.00  0.370          C  
ATOM  13818  O   ALA A 868     -19.393  33.859  15.239  1.00  0.950          O  
ATOM  13819  CB  ALA A 868     -16.828  34.273  14.383  1.00  0.320          C  
ATOM  13820  H   ALA A 868     -17.287  36.295  15.908  1.00  0.300          H  
ATOM  13821  HA  ALA A 868     -17.855  35.647  13.084  1.00  0.260          H  
ATOM  13822 1HB  ALA A 868     -16.957  33.434  13.744  1.00  0.380          H  
ATOM  13823 2HB  ALA A 868     -15.862  34.687  14.227  1.00  0.380          H  
ATOM  13824 3HB  ALA A 868     -16.900  33.953  15.415  1.00  0.380          H  
ATOM  13825  N   MET A 869     -20.220  35.042  13.541  1.00  0.230          N  
ATOM  13826  CA  MET A 869     -21.539  34.464  13.719  1.00  0.150          C  
ATOM  13827  C   MET A 869     -21.850  33.609  12.510  1.00  0.170          C  
ATOM  13828  O   MET A 869     -21.728  34.054  11.376  1.00  0.350          O  
ATOM  13829  CB  MET A 869     -22.558  35.553  13.958  1.00  0.240          C  
ATOM  13830  CG  MET A 869     -22.340  36.294  15.277  1.00  0.240          C  
ATOM  13831  SD  MET A 869     -23.457  37.667  15.531  1.00  0.240          S  
ATOM  13832  CE  MET A 869     -22.679  38.933  14.563  1.00  0.240          C  
ATOM  13833  H   MET A 869     -20.046  35.721  12.803  1.00  0.280          H  
ATOM  13834  HA  MET A 869     -21.532  33.808  14.587  1.00  0.180          H  
ATOM  13835 1HB  MET A 869     -22.504  36.260  13.144  1.00  0.290          H  
ATOM  13836 2HB  MET A 869     -23.557  35.119  13.970  1.00  0.290          H  
ATOM  13837 1HG  MET A 869     -22.455  35.595  16.103  1.00  0.290          H  
ATOM  13838 2HG  MET A 869     -21.318  36.678  15.307  1.00  0.290          H  
ATOM  13839 1HE  MET A 869     -23.261  39.857  14.631  1.00  0.290          H  
ATOM  13840 2HE  MET A 869     -21.669  39.116  14.939  1.00  0.290          H  
ATOM  13841 3HE  MET A 869     -22.620  38.610  13.541  1.00  0.290          H  
ATOM  13842  N   SER A 870     -22.219  32.365  12.747  1.00  0.130          N  
ATOM  13843  CA  SER A 870     -22.477  31.427  11.655  1.00  0.120          C  
ATOM  13844  C   SER A 870     -23.613  31.771  10.723  1.00  0.110          C  
ATOM  13845  O   SER A 870     -24.701  32.163  11.161  1.00  0.120          O  
ATOM  13846  CB  SER A 870     -22.724  30.052  12.196  1.00  0.170          C  
ATOM  13847  OG  SER A 870     -23.078  29.171  11.169  1.00  0.170          O  
ATOM  13848  H   SER A 870     -22.290  32.053  13.710  1.00  0.160          H  
ATOM  13849  HA  SER A 870     -21.583  31.383  11.039  1.00  0.140          H  
ATOM  13850 1HB  SER A 870     -21.832  29.704  12.665  1.00  0.210          H  
ATOM  13851 2HB  SER A 870     -23.507  30.079  12.951  1.00  0.210          H  
ATOM  13852  HG  SER A 870     -23.059  28.307  11.588  1.00  0.210          H  
ATOM  13853  N   PHE A 871     -23.402  31.468   9.441  1.00  0.130          N  
ATOM  13854  CA  PHE A 871     -24.419  31.613   8.405  1.00  0.190          C  
ATOM  13855  C   PHE A 871     -25.623  30.708   8.633  1.00  0.160          C  
ATOM  13856  O   PHE A 871     -26.668  30.915   8.033  1.00  0.180          O  
ATOM  13857  CB  PHE A 871     -23.870  31.311   7.016  1.00  0.240          C  
ATOM  13858  CG  PHE A 871     -23.201  32.440   6.252  1.00  0.240          C  
ATOM  13859  CD1 PHE A 871     -21.835  32.627   6.248  1.00  0.240          C  
ATOM  13860  CD2 PHE A 871     -23.988  33.277   5.456  1.00  0.240          C  
ATOM  13861  CE1 PHE A 871     -21.264  33.603   5.465  1.00  0.240          C  
ATOM  13862  CE2 PHE A 871     -23.422  34.250   4.671  1.00  0.240          C  
ATOM  13863  CZ  PHE A 871     -22.057  34.407   4.667  1.00  0.240          C  
ATOM  13864  H   PHE A 871     -22.474  31.168   9.169  1.00  0.160          H  
ATOM  13865  HA  PHE A 871     -24.768  32.648   8.418  1.00  0.230          H  
ATOM  13866 1HB  PHE A 871     -23.139  30.500   7.094  1.00  0.290          H  
ATOM  13867 2HB  PHE A 871     -24.676  30.935   6.419  1.00  0.290          H  
ATOM  13868  HD1 PHE A 871     -21.195  31.993   6.865  1.00  0.290          H  
ATOM  13869  HD2 PHE A 871     -25.073  33.136   5.449  1.00  0.290          H  
ATOM  13870  HE1 PHE A 871     -20.179  33.736   5.469  1.00  0.290          H  
ATOM  13871  HE2 PHE A 871     -24.050  34.890   4.046  1.00  0.290          H  
ATOM  13872  HZ  PHE A 871     -21.593  35.177   4.044  1.00  0.290          H  
ATOM  13873  N   GLY A 872     -25.463  29.645   9.419  1.00  0.160          N  
ATOM  13874  CA  GLY A 872     -26.606  28.779   9.681  1.00  0.130          C  
ATOM  13875  C   GLY A 872     -27.422  29.287  10.875  1.00  0.090          C  
ATOM  13876  O   GLY A 872     -28.524  28.805  11.122  1.00  0.110          O  
ATOM  13877  H   GLY A 872     -24.572  29.507   9.889  1.00  0.190          H  
ATOM  13878 1HA  GLY A 872     -27.244  28.741   8.797  1.00  0.160          H  
ATOM  13879 2HA  GLY A 872     -26.269  27.767   9.871  1.00  0.160          H  
ATOM  13880  N   SER A 873     -26.901  30.283  11.600  1.00  0.080          N  
ATOM  13881  CA  SER A 873     -27.572  30.818  12.773  1.00  0.080          C  
ATOM  13882  C   SER A 873     -28.225  32.133  12.399  1.00  0.100          C  
ATOM  13883  O   SER A 873     -29.382  32.376  12.745  1.00  0.200          O  
ATOM  13884  CB  SER A 873     -26.592  31.030  13.917  1.00  0.110          C  
ATOM  13885  OG  SER A 873     -26.066  29.808  14.387  1.00  0.110          O  
ATOM  13886  H   SER A 873     -26.023  30.711  11.330  1.00  0.100          H  
ATOM  13887  HA  SER A 873     -28.341  30.120  13.091  1.00  0.100          H  
ATOM  13888 1HB  SER A 873     -25.777  31.671  13.576  1.00  0.130          H  
ATOM  13889 2HB  SER A 873     -27.095  31.550  14.729  1.00  0.130          H  
ATOM  13890  HG  SER A 873     -25.470  30.028  15.108  1.00  0.130          H  
ATOM  13891  N   LEU A 874     -27.498  32.957  11.644  1.00  0.080          N  
ATOM  13892  CA  LEU A 874     -28.004  34.241  11.186  1.00  0.100          C  
ATOM  13893  C   LEU A 874     -28.618  34.092   9.826  1.00  0.080          C  
ATOM  13894  O   LEU A 874     -28.188  33.271   9.021  1.00  0.100          O  
ATOM  13895  CB  LEU A 874     -26.927  35.323  11.073  1.00  0.130          C  
ATOM  13896  CG  LEU A 874     -26.180  35.753  12.324  1.00  0.130          C  
ATOM  13897  CD1 LEU A 874     -25.163  36.819  11.898  1.00  0.130          C  
ATOM  13898  CD2 LEU A 874     -27.164  36.306  13.374  1.00  0.130          C  
ATOM  13899  H   LEU A 874     -26.543  32.691  11.401  1.00  0.100          H  
ATOM  13900  HA  LEU A 874     -28.761  34.583  11.862  1.00  0.120          H  
ATOM  13901 1HB  LEU A 874     -26.181  34.964  10.364  1.00  0.160          H  
ATOM  13902 2HB  LEU A 874     -27.390  36.206  10.644  1.00  0.160          H  
ATOM  13903  HG  LEU A 874     -25.639  34.907  12.745  1.00  0.160          H  
ATOM  13904 1HD1 LEU A 874     -24.609  37.155  12.754  1.00  0.160          H  
ATOM  13905 2HD1 LEU A 874     -24.476  36.397  11.162  1.00  0.160          H  
ATOM  13906 3HD1 LEU A 874     -25.688  37.668  11.458  1.00  0.160          H  
ATOM  13907 1HD2 LEU A 874     -26.609  36.625  14.252  1.00  0.160          H  
ATOM  13908 2HD2 LEU A 874     -27.708  37.152  12.956  1.00  0.160          H  
ATOM  13909 3HD2 LEU A 874     -27.873  35.538  13.670  1.00  0.160          H  
ATOM  13910  N   SER A 875     -29.581  34.919   9.521  1.00  0.080          N  
ATOM  13911  CA  SER A 875     -30.149  34.875   8.196  1.00  0.100          C  
ATOM  13912  C   SER A 875     -29.064  35.275   7.220  1.00  0.110          C  
ATOM  13913  O   SER A 875     -28.139  36.019   7.580  1.00  0.120          O  
ATOM  13914  CB  SER A 875     -31.335  35.820   8.123  1.00  0.130          C  
ATOM  13915  OG  SER A 875     -30.954  37.177   8.254  1.00  0.130          O  
ATOM  13916  H   SER A 875     -29.919  35.590  10.205  1.00  0.100          H  
ATOM  13917  HA  SER A 875     -30.481  33.857   7.974  1.00  0.120          H  
ATOM  13918 1HB  SER A 875     -31.849  35.682   7.178  1.00  0.160          H  
ATOM  13919 2HB  SER A 875     -32.038  35.570   8.913  1.00  0.160          H  
ATOM  13920  HG  SER A 875     -31.804  37.642   8.469  1.00  0.160          H  
ATOM  13921  N   LYS A 876     -29.209  34.858   5.963  1.00  0.120          N  
ATOM  13922  CA  LYS A 876     -28.244  35.212   4.935  1.00  0.140          C  
ATOM  13923  C   LYS A 876     -28.142  36.717   4.812  1.00  0.140          C  
ATOM  13924  O   LYS A 876     -27.047  37.267   4.687  1.00  0.190          O  
ATOM  13925  CB  LYS A 876     -28.685  34.658   3.582  1.00  0.190          C  
ATOM  13926  CG  LYS A 876     -28.619  33.135   3.431  1.00  0.190          C  
ATOM  13927  CD  LYS A 876     -28.878  32.699   1.967  1.00  0.190          C  
ATOM  13928  CE  LYS A 876     -30.327  32.993   1.516  1.00  0.190          C  
ATOM  13929  NZ  LYS A 876     -30.628  32.429   0.161  1.00  0.190          N  
ATOM  13930  H   LYS A 876     -29.996  34.265   5.741  1.00  0.140          H  
ATOM  13931  HA  LYS A 876     -27.265  34.816   5.209  1.00  0.170          H  
ATOM  13932 1HB  LYS A 876     -29.710  34.979   3.406  1.00  0.230          H  
ATOM  13933 2HB  LYS A 876     -28.067  35.102   2.797  1.00  0.230          H  
ATOM  13934 1HG  LYS A 876     -27.630  32.794   3.731  1.00  0.230          H  
ATOM  13935 2HG  LYS A 876     -29.353  32.664   4.086  1.00  0.230          H  
ATOM  13936 1HD  LYS A 876     -28.182  33.213   1.304  1.00  0.230          H  
ATOM  13937 2HD  LYS A 876     -28.708  31.633   1.877  1.00  0.230          H  
ATOM  13938 1HE  LYS A 876     -31.025  32.573   2.240  1.00  0.230          H  
ATOM  13939 2HE  LYS A 876     -30.473  34.070   1.467  1.00  0.230          H  
ATOM  13940 1HZ  LYS A 876     -31.578  32.659  -0.101  1.00  0.230          H  
ATOM  13941 2HZ  LYS A 876     -29.995  32.820  -0.519  1.00  0.230          H  
ATOM  13942 3HZ  LYS A 876     -30.521  31.424   0.180  1.00  0.230          H  
ATOM  13943  N   GLU A 877     -29.289  37.388   4.896  1.00  0.170          N  
ATOM  13944  CA  GLU A 877     -29.347  38.822   4.746  1.00  0.160          C  
ATOM  13945  C   GLU A 877     -28.613  39.522   5.885  1.00  0.130          C  
ATOM  13946  O   GLU A 877     -27.856  40.469   5.640  1.00  0.130          O  
ATOM  13947  CB  GLU A 877     -30.816  39.248   4.683  1.00  0.230          C  
ATOM  13948  CG  GLU A 877     -31.582  38.723   3.428  1.00  0.230          C  
ATOM  13949  CD  GLU A 877     -32.027  37.243   3.540  1.00  0.230          C  
ATOM  13950  OE1 GLU A 877     -31.831  36.671   4.588  1.00  0.230          O  
ATOM  13951  OE2 GLU A 877     -32.550  36.706   2.586  1.00  0.230          O  
ATOM  13952  H   GLU A 877     -30.159  36.871   5.027  1.00  0.200          H  
ATOM  13953  HA  GLU A 877     -28.859  39.089   3.808  1.00  0.190          H  
ATOM  13954 1HB  GLU A 877     -31.340  38.904   5.580  1.00  0.270          H  
ATOM  13955 2HB  GLU A 877     -30.871  40.331   4.670  1.00  0.270          H  
ATOM  13956 1HG  GLU A 877     -32.466  39.344   3.275  1.00  0.270          H  
ATOM  13957 2HG  GLU A 877     -30.938  38.835   2.557  1.00  0.270          H  
ATOM  13958  N   ALA A 878     -28.804  39.061   7.128  1.00  0.120          N  
ATOM  13959  CA  ALA A 878     -28.095  39.677   8.237  1.00  0.110          C  
ATOM  13960  C   ALA A 878     -26.592  39.476   8.100  1.00  0.120          C  
ATOM  13961  O   ALA A 878     -25.819  40.420   8.295  1.00  0.160          O  
ATOM  13962  CB  ALA A 878     -28.569  39.102   9.564  1.00  0.160          C  
ATOM  13963  H   ALA A 878     -29.479  38.315   7.309  1.00  0.140          H  
ATOM  13964  HA  ALA A 878     -28.292  40.743   8.211  1.00  0.130          H  
ATOM  13965 1HB  ALA A 878     -28.043  39.583  10.385  1.00  0.190          H  
ATOM  13966 2HB  ALA A 878     -29.636  39.267   9.668  1.00  0.190          H  
ATOM  13967 3HB  ALA A 878     -28.373  38.033   9.579  1.00  0.190          H  
ATOM  13968  N   HIS A 879     -26.163  38.267   7.714  1.00  0.150          N  
ATOM  13969  CA  HIS A 879     -24.733  38.022   7.632  1.00  0.210          C  
ATOM  13970  C   HIS A 879     -24.104  38.888   6.549  1.00  0.190          C  
ATOM  13971  O   HIS A 879     -23.024  39.461   6.745  1.00  0.220          O  
ATOM  13972  CB  HIS A 879     -24.352  36.583   7.341  1.00  0.270          C  
ATOM  13973  CG  HIS A 879     -22.862  36.414   7.565  1.00  0.270          C  
ATOM  13974  ND1 HIS A 879     -22.335  35.991   8.774  1.00  0.270          N  
ATOM  13975  CD2 HIS A 879     -21.798  36.729   6.785  1.00  0.270          C  
ATOM  13976  CE1 HIS A 879     -21.023  36.011   8.701  1.00  0.270          C  
ATOM  13977  NE2 HIS A 879     -20.674  36.466   7.507  1.00  0.270          N  
ATOM  13978  H   HIS A 879     -26.833  37.508   7.540  1.00  0.180          H  
ATOM  13979  HA  HIS A 879     -24.268  38.292   8.575  1.00  0.250          H  
ATOM  13980 1HB  HIS A 879     -24.902  35.901   7.996  1.00  0.320          H  
ATOM  13981 2HB  HIS A 879     -24.599  36.338   6.311  1.00  0.320          H  
ATOM  13982  HD1 HIS A 879     -22.780  35.355   9.414  1.00  0.320          H  
ATOM  13983  HD2 HIS A 879     -21.710  37.139   5.776  1.00  0.320          H  
ATOM  13984  HE1 HIS A 879     -20.428  35.695   9.560  1.00  0.320          H  
ATOM  13985  N   GLU A 880     -24.715  38.915   5.360  1.00  0.160          N  
ATOM  13986  CA  GLU A 880     -24.139  39.693   4.282  1.00  0.180          C  
ATOM  13987  C   GLU A 880     -24.109  41.167   4.653  1.00  0.150          C  
ATOM  13988  O   GLU A 880     -23.114  41.843   4.387  1.00  0.150          O  
ATOM  13989  CB  GLU A 880     -24.908  39.469   2.987  1.00  0.240          C  
ATOM  13990  CG  GLU A 880     -24.720  38.075   2.419  1.00  0.240          C  
ATOM  13991  CD  GLU A 880     -25.556  37.802   1.226  1.00  0.240          C  
ATOM  13992  OE1 GLU A 880     -26.138  38.712   0.687  1.00  0.240          O  
ATOM  13993  OE2 GLU A 880     -25.632  36.657   0.855  1.00  0.240          O  
ATOM  13994  H   GLU A 880     -25.593  38.407   5.209  1.00  0.190          H  
ATOM  13995  HA  GLU A 880     -23.114  39.358   4.127  1.00  0.220          H  
ATOM  13996 1HB  GLU A 880     -25.976  39.617   3.172  1.00  0.290          H  
ATOM  13997 2HB  GLU A 880     -24.593  40.197   2.238  1.00  0.290          H  
ATOM  13998 1HG  GLU A 880     -23.671  37.953   2.144  1.00  0.290          H  
ATOM  13999 2HG  GLU A 880     -24.946  37.343   3.191  1.00  0.290          H  
ATOM  14000  N   ALA A 881     -25.156  41.682   5.325  1.00  0.120          N  
ATOM  14001  CA  ALA A 881     -25.136  43.089   5.703  1.00  0.100          C  
ATOM  14002  C   ALA A 881     -23.941  43.381   6.613  1.00  0.100          C  
ATOM  14003  O   ALA A 881     -23.271  44.410   6.455  1.00  0.100          O  
ATOM  14004  CB  ALA A 881     -26.431  43.481   6.395  1.00  0.150          C  
ATOM  14005  H   ALA A 881     -25.989  41.117   5.526  1.00  0.140          H  
ATOM  14006  HA  ALA A 881     -25.026  43.671   4.795  1.00  0.120          H  
ATOM  14007 1HB  ALA A 881     -26.403  44.538   6.642  1.00  0.180          H  
ATOM  14008 2HB  ALA A 881     -27.274  43.282   5.733  1.00  0.180          H  
ATOM  14009 3HB  ALA A 881     -26.542  42.891   7.302  1.00  0.180          H  
ATOM  14010  N   LEU A 882     -23.635  42.451   7.536  1.00  0.100          N  
ATOM  14011  CA  LEU A 882     -22.486  42.624   8.418  1.00  0.110          C  
ATOM  14012  C   LEU A 882     -21.180  42.640   7.627  1.00  0.110          C  
ATOM  14013  O   LEU A 882     -20.323  43.505   7.856  1.00  0.110          O  
ATOM  14014  CB  LEU A 882     -22.435  41.478   9.456  1.00  0.150          C  
ATOM  14015  CG  LEU A 882     -23.537  41.441  10.577  1.00  0.150          C  
ATOM  14016  CD1 LEU A 882     -23.467  40.114  11.288  1.00  0.150          C  
ATOM  14017  CD2 LEU A 882     -23.316  42.566  11.608  1.00  0.150          C  
ATOM  14018  H   LEU A 882     -24.261  41.646   7.659  1.00  0.120          H  
ATOM  14019  HA  LEU A 882     -22.568  43.562   8.922  1.00  0.130          H  
ATOM  14020 1HB  LEU A 882     -22.504  40.538   8.918  1.00  0.180          H  
ATOM  14021 2HB  LEU A 882     -21.473  41.503   9.943  1.00  0.180          H  
ATOM  14022  HG  LEU A 882     -24.507  41.536  10.125  1.00  0.180          H  
ATOM  14023 1HD1 LEU A 882     -24.234  40.071  12.061  1.00  0.180          H  
ATOM  14024 2HD1 LEU A 882     -23.629  39.311  10.577  1.00  0.180          H  
ATOM  14025 3HD1 LEU A 882     -22.484  40.009  11.735  1.00  0.180          H  
ATOM  14026 1HD2 LEU A 882     -24.092  42.506  12.375  1.00  0.180          H  
ATOM  14027 2HD2 LEU A 882     -22.337  42.452  12.074  1.00  0.180          H  
ATOM  14028 3HD2 LEU A 882     -23.370  43.520  11.134  1.00  0.180          H  
ATOM  14029  N   ALA A 883     -21.037  41.713   6.666  1.00  0.110          N  
ATOM  14030  CA  ALA A 883     -19.819  41.642   5.859  1.00  0.110          C  
ATOM  14031  C   ALA A 883     -19.611  42.899   5.028  1.00  0.110          C  
ATOM  14032  O   ALA A 883     -18.496  43.434   4.975  1.00  0.110          O  
ATOM  14033  CB  ALA A 883     -19.862  40.425   4.941  1.00  0.150          C  
ATOM  14034  H   ALA A 883     -21.777  41.009   6.547  1.00  0.130          H  
ATOM  14035  HA  ALA A 883     -18.978  41.555   6.534  1.00  0.130          H  
ATOM  14036 1HB  ALA A 883     -18.936  40.365   4.365  1.00  0.180          H  
ATOM  14037 2HB  ALA A 883     -19.977  39.517   5.537  1.00  0.180          H  
ATOM  14038 3HB  ALA A 883     -20.704  40.514   4.257  1.00  0.180          H  
ATOM  14039  N   ILE A 884     -20.689  43.407   4.434  1.00  0.120          N  
ATOM  14040  CA  ILE A 884     -20.584  44.581   3.597  1.00  0.120          C  
ATOM  14041  C   ILE A 884     -20.186  45.782   4.407  1.00  0.120          C  
ATOM  14042  O   ILE A 884     -19.291  46.525   3.999  1.00  0.120          O  
ATOM  14043  CB  ILE A 884     -21.886  44.882   2.839  1.00  0.170          C  
ATOM  14044  CG1 ILE A 884     -22.166  43.767   1.804  1.00  0.170          C  
ATOM  14045  CG2 ILE A 884     -21.772  46.280   2.135  1.00  0.170          C  
ATOM  14046  CD1 ILE A 884     -23.577  43.807   1.235  1.00  0.170          C  
ATOM  14047  H   ILE A 884     -21.589  42.925   4.532  1.00  0.140          H  
ATOM  14048  HA  ILE A 884     -19.800  44.402   2.862  1.00  0.140          H  
ATOM  14049  HB  ILE A 884     -22.710  44.882   3.546  1.00  0.200          H  
ATOM  14050 1HG1 ILE A 884     -21.452  43.861   0.985  1.00  0.200          H  
ATOM  14051 2HG1 ILE A 884     -22.011  42.803   2.279  1.00  0.200          H  
ATOM  14052 1HG2 ILE A 884     -22.684  46.516   1.602  1.00  0.200          H  
ATOM  14053 2HG2 ILE A 884     -21.598  47.060   2.861  1.00  0.200          H  
ATOM  14054 3HG2 ILE A 884     -20.943  46.267   1.426  1.00  0.200          H  
ATOM  14055 1HD1 ILE A 884     -23.716  43.006   0.525  1.00  0.200          H  
ATOM  14056 2HD1 ILE A 884     -24.293  43.688   2.052  1.00  0.200          H  
ATOM  14057 3HD1 ILE A 884     -23.763  44.751   0.728  1.00  0.200          H  
ATOM  14058  N   ALA A 885     -20.855  46.007   5.538  1.00  0.110          N  
ATOM  14059  CA  ALA A 885     -20.528  47.172   6.328  1.00  0.110          C  
ATOM  14060  C   ALA A 885     -19.089  47.179   6.786  1.00  0.110          C  
ATOM  14061  O   ALA A 885     -18.441  48.227   6.733  1.00  0.110          O  
ATOM  14062  CB  ALA A 885     -21.396  47.230   7.526  1.00  0.150          C  
ATOM  14063  H   ALA A 885     -21.599  45.366   5.837  1.00  0.130          H  
ATOM  14064  HA  ALA A 885     -20.699  48.054   5.714  1.00  0.130          H  
ATOM  14065 1HB  ALA A 885     -21.160  48.127   8.093  1.00  0.180          H  
ATOM  14066 2HB  ALA A 885     -22.411  47.252   7.213  1.00  0.180          H  
ATOM  14067 3HB  ALA A 885     -21.219  46.342   8.131  1.00  0.180          H  
ATOM  14068  N   MET A 886     -18.554  46.027   7.209  1.00  0.100          N  
ATOM  14069  CA  MET A 886     -17.174  46.068   7.656  1.00  0.100          C  
ATOM  14070  C   MET A 886     -16.245  46.355   6.531  1.00  0.110          C  
ATOM  14071  O   MET A 886     -15.258  47.080   6.706  1.00  0.110          O  
ATOM  14072  CB  MET A 886     -16.734  44.795   8.301  1.00  0.140          C  
ATOM  14073  CG  MET A 886     -17.369  44.477   9.556  1.00  0.140          C  
ATOM  14074  SD  MET A 886     -17.173  45.712  10.852  1.00  0.140          S  
ATOM  14075  CE  MET A 886     -18.819  46.404  10.778  1.00  0.140          C  
ATOM  14076  H   MET A 886     -19.111  45.164   7.266  1.00  0.120          H  
ATOM  14077  HA  MET A 886     -17.065  46.878   8.369  1.00  0.120          H  
ATOM  14078 1HB  MET A 886     -16.946  43.967   7.618  1.00  0.170          H  
ATOM  14079 2HB  MET A 886     -15.665  44.818   8.451  1.00  0.170          H  
ATOM  14080 1HG  MET A 886     -18.427  44.306   9.390  1.00  0.170          H  
ATOM  14081 2HG  MET A 886     -16.933  43.580   9.896  1.00  0.170          H  
ATOM  14082 1HE  MET A 886     -18.920  47.179  11.507  1.00  0.170          H  
ATOM  14083 2HE  MET A 886     -19.018  46.809   9.801  1.00  0.170          H  
ATOM  14084 3HE  MET A 886     -19.543  45.624  10.989  1.00  0.170          H  
ATOM  14085  N   ASN A 887     -16.542  45.818   5.349  1.00  0.110          N  
ATOM  14086  CA  ASN A 887     -15.662  46.086   4.241  1.00  0.130          C  
ATOM  14087  C   ASN A 887     -15.723  47.568   3.866  1.00  0.150          C  
ATOM  14088  O   ASN A 887     -14.681  48.187   3.647  1.00  0.160          O  
ATOM  14089  CB  ASN A 887     -16.004  45.163   3.093  1.00  0.170          C  
ATOM  14090  CG  ASN A 887     -15.543  43.744   3.388  1.00  0.170          C  
ATOM  14091  OD1 ASN A 887     -14.549  43.561   4.113  1.00  0.170          O  
ATOM  14092  ND2 ASN A 887     -16.248  42.768   2.875  1.00  0.170          N  
ATOM  14093  H   ASN A 887     -17.334  45.170   5.239  1.00  0.130          H  
ATOM  14094  HA  ASN A 887     -14.639  45.877   4.556  1.00  0.160          H  
ATOM  14095 1HB  ASN A 887     -17.088  45.155   2.932  1.00  0.210          H  
ATOM  14096 2HB  ASN A 887     -15.532  45.514   2.178  1.00  0.210          H  
ATOM  14097 1HD2 ASN A 887     -16.022  41.793   3.051  1.00  0.210          H  
ATOM  14098 2HD2 ASN A 887     -17.065  42.963   2.308  1.00  0.210          H  
ATOM  14099  N   ARG A 888     -16.919  48.182   3.908  1.00  0.150          N  
ATOM  14100  CA  ARG A 888     -17.053  49.609   3.584  1.00  0.170          C  
ATOM  14101  C   ARG A 888     -16.237  50.479   4.541  1.00  0.160          C  
ATOM  14102  O   ARG A 888     -15.624  51.470   4.138  1.00  0.180          O  
ATOM  14103  CB  ARG A 888     -18.510  50.074   3.629  1.00  0.230          C  
ATOM  14104  CG  ARG A 888     -19.427  49.595   2.487  1.00  0.230          C  
ATOM  14105  CD  ARG A 888     -20.821  50.109   2.671  1.00  0.230          C  
ATOM  14106  NE  ARG A 888     -21.732  49.731   1.572  1.00  0.230          N  
ATOM  14107  CZ  ARG A 888     -23.016  50.117   1.462  1.00  0.230          C  
ATOM  14108  NH1 ARG A 888     -23.593  50.901   2.351  1.00  0.230          N  
ATOM  14109  NH2 ARG A 888     -23.689  49.691   0.429  1.00  0.230          N  
ATOM  14110  H   ARG A 888     -17.756  47.624   4.101  1.00  0.180          H  
ATOM  14111  HA  ARG A 888     -16.679  49.764   2.574  1.00  0.200          H  
ATOM  14112 1HB  ARG A 888     -18.957  49.730   4.562  1.00  0.280          H  
ATOM  14113 2HB  ARG A 888     -18.539  51.162   3.643  1.00  0.280          H  
ATOM  14114 1HG  ARG A 888     -19.050  49.962   1.534  1.00  0.280          H  
ATOM  14115 2HG  ARG A 888     -19.457  48.511   2.468  1.00  0.280          H  
ATOM  14116 1HD  ARG A 888     -21.226  49.702   3.601  1.00  0.280          H  
ATOM  14117 2HD  ARG A 888     -20.793  51.195   2.733  1.00  0.280          H  
ATOM  14118  HE  ARG A 888     -21.399  49.120   0.801  1.00  0.280          H  
ATOM  14119 1HH1 ARG A 888     -23.085  51.248   3.154  1.00  0.280          H  
ATOM  14120 2HH1 ARG A 888     -24.565  51.178   2.228  1.00  0.280          H  
ATOM  14121 1HH2 ARG A 888     -23.210  49.069  -0.249  1.00  0.280          H  
ATOM  14122 2HH2 ARG A 888     -24.652  49.946   0.297  1.00  0.280          H  
ATOM  14123  N   LEU A 889     -16.206  50.076   5.807  1.00  0.130          N  
ATOM  14124  CA  LEU A 889     -15.480  50.761   6.869  1.00  0.120          C  
ATOM  14125  C   LEU A 889     -13.977  50.487   6.888  1.00  0.120          C  
ATOM  14126  O   LEU A 889     -13.248  51.127   7.645  1.00  0.120          O  
ATOM  14127  CB  LEU A 889     -16.032  50.292   8.226  1.00  0.170          C  
ATOM  14128  CG  LEU A 889     -17.473  50.685   8.603  1.00  0.170          C  
ATOM  14129  CD1 LEU A 889     -17.916  49.878   9.819  1.00  0.170          C  
ATOM  14130  CD2 LEU A 889     -17.537  52.193   8.942  1.00  0.170          C  
ATOM  14131  H   LEU A 889     -16.790  49.270   6.056  1.00  0.160          H  
ATOM  14132  HA  LEU A 889     -15.627  51.829   6.742  1.00  0.140          H  
ATOM  14133 1HB  LEU A 889     -15.987  49.204   8.237  1.00  0.210          H  
ATOM  14134 2HB  LEU A 889     -15.370  50.657   8.994  1.00  0.210          H  
ATOM  14135  HG  LEU A 889     -18.129  50.455   7.789  1.00  0.210          H  
ATOM  14136 1HD1 LEU A 889     -18.933  50.130  10.088  1.00  0.210          H  
ATOM  14137 2HD1 LEU A 889     -17.867  48.833   9.567  1.00  0.210          H  
ATOM  14138 3HD1 LEU A 889     -17.272  50.072  10.652  1.00  0.210          H  
ATOM  14139 1HD2 LEU A 889     -18.532  52.441   9.232  1.00  0.210          H  
ATOM  14140 2HD2 LEU A 889     -16.884  52.432   9.757  1.00  0.210          H  
ATOM  14141 3HD2 LEU A 889     -17.249  52.784   8.078  1.00  0.210          H  
ATOM  14142  N   GLY A 890     -13.504  49.499   6.126  1.00  0.120          N  
ATOM  14143  CA  GLY A 890     -12.103  49.108   6.187  1.00  0.140          C  
ATOM  14144  C   GLY A 890     -11.785  48.252   7.425  1.00  0.120          C  
ATOM  14145  O   GLY A 890     -10.614  48.095   7.784  1.00  0.140          O  
ATOM  14146  H   GLY A 890     -14.101  49.050   5.425  1.00  0.140          H  
ATOM  14147 1HA  GLY A 890     -11.857  48.548   5.285  1.00  0.170          H  
ATOM  14148 2HA  GLY A 890     -11.480  50.000   6.188  1.00  0.170          H  
ATOM  14149  N   GLY A 891     -12.824  47.747   8.106  1.00  0.110          N  
ATOM  14150  CA  GLY A 891     -12.680  46.950   9.325  1.00  0.100          C  
ATOM  14151  C   GLY A 891     -12.818  45.490   8.951  1.00  0.100          C  
ATOM  14152  O   GLY A 891     -12.629  45.133   7.786  1.00  0.110          O  
ATOM  14153  H   GLY A 891     -13.765  47.857   7.719  1.00  0.130          H  
ATOM  14154 1HA  GLY A 891     -11.708  47.131   9.785  1.00  0.120          H  
ATOM  14155 2HA  GLY A 891     -13.446  47.229  10.050  1.00  0.120          H  
ATOM  14156  N   LYS A 892     -13.160  44.619   9.906  1.00  0.090          N  
ATOM  14157  CA  LYS A 892     -13.262  43.208   9.511  1.00  0.100          C  
ATOM  14158  C   LYS A 892     -14.455  42.461  10.081  1.00  0.140          C  
ATOM  14159  O   LYS A 892     -14.865  42.668  11.223  1.00  0.220          O  
ATOM  14160  CB  LYS A 892     -11.991  42.432   9.871  1.00  0.140          C  
ATOM  14161  CG  LYS A 892     -10.731  42.881   9.144  1.00  0.140          C  
ATOM  14162  CD  LYS A 892      -9.552  41.950   9.432  1.00  0.140          C  
ATOM  14163  CE  LYS A 892      -8.290  42.381   8.683  1.00  0.140          C  
ATOM  14164  NZ  LYS A 892      -7.694  43.636   9.245  1.00  0.140          N  
ATOM  14165  H   LYS A 892     -13.328  44.940  10.871  1.00  0.110          H  
ATOM  14166  HA  LYS A 892     -13.373  43.169   8.427  1.00  0.120          H  
ATOM  14167 1HB  LYS A 892     -11.802  42.525  10.927  1.00  0.160          H  
ATOM  14168 2HB  LYS A 892     -12.150  41.379   9.671  1.00  0.160          H  
ATOM  14169 1HG  LYS A 892     -10.922  42.913   8.068  1.00  0.160          H  
ATOM  14170 2HG  LYS A 892     -10.477  43.884   9.475  1.00  0.160          H  
ATOM  14171 1HD  LYS A 892      -9.337  41.934  10.501  1.00  0.160          H  
ATOM  14172 2HD  LYS A 892      -9.801  40.935   9.121  1.00  0.160          H  
ATOM  14173 1HE  LYS A 892      -7.551  41.584   8.745  1.00  0.160          H  
ATOM  14174 2HE  LYS A 892      -8.541  42.545   7.633  1.00  0.160          H  
ATOM  14175 1HZ  LYS A 892      -6.865  43.877   8.721  1.00  0.160          H  
ATOM  14176 2HZ  LYS A 892      -8.359  44.397   9.187  1.00  0.160          H  
ATOM  14177 3HZ  LYS A 892      -7.444  43.477  10.217  1.00  0.160          H  
ATOM  14178  N   SER A 893     -14.983  41.547   9.276  1.00  0.200          N  
ATOM  14179  CA  SER A 893     -16.036  40.640   9.701  1.00  0.270          C  
ATOM  14180  C   SER A 893     -15.509  39.219   9.635  1.00  0.150          C  
ATOM  14181  O   SER A 893     -14.545  38.945   8.905  1.00  0.290          O  
ATOM  14182  CB  SER A 893     -17.259  40.716   8.809  1.00  0.350          C  
ATOM  14183  OG  SER A 893     -16.954  40.242   7.538  1.00  0.350          O  
ATOM  14184  H   SER A 893     -14.652  41.464   8.330  1.00  0.240          H  
ATOM  14185  HA  SER A 893     -16.312  40.864  10.728  1.00  0.320          H  
ATOM  14186 1HB  SER A 893     -18.056  40.108   9.243  1.00  0.420          H  
ATOM  14187 2HB  SER A 893     -17.628  41.725   8.745  1.00  0.420          H  
ATOM  14188  HG  SER A 893     -17.799  40.130   7.086  1.00  0.420          H  
ATOM  14189  N   ASN A 894     -16.167  38.325  10.364  1.00  0.270          N  
ATOM  14190  CA  ASN A 894     -15.821  36.905  10.429  1.00  0.240          C  
ATOM  14191  C   ASN A 894     -17.005  36.033  10.019  1.00  0.260          C  
ATOM  14192  O   ASN A 894     -18.115  36.214  10.523  1.00  0.410          O  
ATOM  14193  CB  ASN A 894     -15.273  36.520  11.792  1.00  0.350          C  
ATOM  14194  CG  ASN A 894     -14.789  35.060  11.846  1.00  0.350          C  
ATOM  14195  OD1 ASN A 894     -15.399  34.132  11.290  1.00  0.350          O  
ATOM  14196  ND2 ASN A 894     -13.726  34.832  12.562  1.00  0.350          N  
ATOM  14197  H   ASN A 894     -16.954  38.659  10.916  1.00  0.320          H  
ATOM  14198  HA  ASN A 894     -15.043  36.716   9.699  1.00  0.290          H  
ATOM  14199 1HB  ASN A 894     -14.438  37.170  12.038  1.00  0.420          H  
ATOM  14200 2HB  ASN A 894     -16.005  36.690  12.531  1.00  0.420          H  
ATOM  14201 1HD2 ASN A 894     -13.382  33.893  12.638  1.00  0.420          H  
ATOM  14202 2HD2 ASN A 894     -13.268  35.585  13.036  1.00  0.420          H  
ATOM  14203  N   SER A 895     -16.751  35.115   9.079  1.00  0.220          N  
ATOM  14204  CA  SER A 895     -17.758  34.215   8.489  1.00  0.220          C  
ATOM  14205  C   SER A 895     -18.472  33.239   9.425  1.00  0.510          C  
ATOM  14206  O   SER A 895     -19.523  32.714   9.055  1.00  1.540          O  
ATOM  14207  CB  SER A 895     -17.153  33.372   7.381  1.00  0.310          C  
ATOM  14208  OG  SER A 895     -16.198  32.488   7.887  1.00  0.310          O  
ATOM  14209  H   SER A 895     -15.778  35.032   8.764  1.00  0.260          H  
ATOM  14210  HA  SER A 895     -18.519  34.842   8.038  1.00  0.260          H  
ATOM  14211 1HB  SER A 895     -17.950  32.804   6.893  1.00  0.370          H  
ATOM  14212 2HB  SER A 895     -16.703  33.995   6.632  1.00  0.370          H  
ATOM  14213  HG  SER A 895     -16.029  31.857   7.181  1.00  0.370          H  
ATOM  14214  N   GLY A 896     -17.918  32.962  10.592  1.00  0.300          N  
ATOM  14215  CA  GLY A 896     -18.536  32.020  11.525  1.00  0.170          C  
ATOM  14216  C   GLY A 896     -18.197  30.586  11.141  1.00  0.180          C  
ATOM  14217  O   GLY A 896     -17.578  30.353  10.104  1.00  0.530          O  
ATOM  14218  H   GLY A 896     -17.045  33.432  10.829  1.00  0.360          H  
ATOM  14219 1HA  GLY A 896     -18.198  32.206  12.533  1.00  0.200          H  
ATOM  14220 2HA  GLY A 896     -19.601  32.169  11.526  1.00  0.200          H  
ATOM  14221  N   GLU A 897     -18.643  29.609  11.939  1.00  0.240          N  
ATOM  14222  CA  GLU A 897     -18.311  28.201  11.680  1.00  0.200          C  
ATOM  14223  C   GLU A 897     -19.084  27.487  10.565  1.00  0.150          C  
ATOM  14224  O   GLU A 897     -18.769  26.349  10.235  1.00  0.280          O  
ATOM  14225  CB  GLU A 897     -18.449  27.355  12.954  1.00  0.300          C  
ATOM  14226  CG  GLU A 897     -19.859  27.114  13.497  1.00  0.300          C  
ATOM  14227  CD  GLU A 897     -20.349  28.175  14.432  1.00  0.300          C  
ATOM  14228  OE1 GLU A 897     -20.062  29.343  14.232  1.00  0.300          O  
ATOM  14229  OE2 GLU A 897     -21.008  27.810  15.376  1.00  0.300          O  
ATOM  14230  H   GLU A 897     -19.160  29.836  12.797  1.00  0.290          H  
ATOM  14231  HA  GLU A 897     -17.254  28.179  11.405  1.00  0.240          H  
ATOM  14232 1HB  GLU A 897     -18.039  26.374  12.756  1.00  0.360          H  
ATOM  14233 2HB  GLU A 897     -17.858  27.797  13.752  1.00  0.360          H  
ATOM  14234 1HG  GLU A 897     -20.560  27.034  12.669  1.00  0.360          H  
ATOM  14235 2HG  GLU A 897     -19.862  26.159  14.017  1.00  0.360          H  
ATOM  14236  N   GLY A 898     -20.112  28.110  10.013  1.00  0.140          N  
ATOM  14237  CA  GLY A 898     -20.974  27.455   9.022  1.00  0.170          C  
ATOM  14238  C   GLY A 898     -20.502  27.511   7.566  1.00  0.220          C  
ATOM  14239  O   GLY A 898     -21.208  27.048   6.675  1.00  0.510          O  
ATOM  14240  H   GLY A 898     -20.298  29.058  10.305  1.00  0.170          H  
ATOM  14241 1HA  GLY A 898     -21.087  26.411   9.307  1.00  0.200          H  
ATOM  14242 2HA  GLY A 898     -21.967  27.895   9.083  1.00  0.200          H  
ATOM  14243  N   GLY A 899     -19.339  28.086   7.307  1.00  0.150          N  
ATOM  14244  CA  GLY A 899     -18.849  28.215   5.941  1.00  0.140          C  
ATOM  14245  C   GLY A 899     -19.436  29.429   5.249  1.00  0.170          C  
ATOM  14246  O   GLY A 899     -20.021  30.288   5.887  1.00  0.490          O  
ATOM  14247  H   GLY A 899     -18.783  28.441   8.077  1.00  0.180          H  
ATOM  14248 1HA  GLY A 899     -17.763  28.306   5.957  1.00  0.170          H  
ATOM  14249 2HA  GLY A 899     -19.095  27.316   5.376  1.00  0.170          H  
ATOM  14250  N   GLU A 900     -19.241  29.515   3.946  1.00  0.230          N  
ATOM  14251  CA  GLU A 900     -19.661  30.684   3.179  1.00  0.170          C  
ATOM  14252  C   GLU A 900     -19.998  30.287   1.741  1.00  0.190          C  
ATOM  14253  O   GLU A 900     -19.454  29.325   1.204  1.00  0.330          O  
ATOM  14254  CB  GLU A 900     -18.576  31.787   3.269  1.00  0.260          C  
ATOM  14255  CG  GLU A 900     -18.865  33.125   2.527  1.00  0.260          C  
ATOM  14256  CD  GLU A 900     -17.774  34.198   2.775  1.00  0.260          C  
ATOM  14257  OE1 GLU A 900     -16.641  33.878   2.647  1.00  0.260          O  
ATOM  14258  OE2 GLU A 900     -18.088  35.307   3.143  1.00  0.260          O  
ATOM  14259  H   GLU A 900     -18.792  28.736   3.484  1.00  0.280          H  
ATOM  14260  HA  GLU A 900     -20.571  31.081   3.632  1.00  0.200          H  
ATOM  14261 1HB  GLU A 900     -18.446  32.050   4.319  1.00  0.310          H  
ATOM  14262 2HB  GLU A 900     -17.628  31.413   2.932  1.00  0.310          H  
ATOM  14263 1HG  GLU A 900     -18.903  32.928   1.452  1.00  0.310          H  
ATOM  14264 2HG  GLU A 900     -19.832  33.509   2.827  1.00  0.310          H  
ATOM  14265  N   ASP A 901     -20.973  30.965   1.156  1.00  0.140          N  
ATOM  14266  CA  ASP A 901     -21.376  30.749  -0.231  1.00  0.140          C  
ATOM  14267  C   ASP A 901     -20.349  31.399  -1.175  1.00  0.140          C  
ATOM  14268  O   ASP A 901     -20.144  32.612  -1.096  1.00  0.200          O  
ATOM  14269  CB  ASP A 901     -22.799  31.254  -0.460  1.00  0.200          C  
ATOM  14270  CG  ASP A 901     -23.331  31.035  -1.866  1.00  0.200          C  
ATOM  14271  OD1 ASP A 901     -22.615  31.368  -2.816  1.00  0.200          O  
ATOM  14272  OD2 ASP A 901     -24.454  30.556  -1.994  1.00  0.200          O  
ATOM  14273  H   ASP A 901     -21.418  31.706   1.682  1.00  0.170          H  
ATOM  14274  HA  ASP A 901     -21.407  29.677  -0.380  1.00  0.170          H  
ATOM  14275 1HB  ASP A 901     -23.437  30.690   0.187  1.00  0.240          H  
ATOM  14276 2HB  ASP A 901     -22.887  32.295  -0.178  1.00  0.240          H  
ATOM  14277  N   PRO A 902     -19.688  30.630  -2.067  1.00  0.190          N  
ATOM  14278  CA  PRO A 902     -18.571  31.045  -2.903  1.00  0.250          C  
ATOM  14279  C   PRO A 902     -18.882  32.199  -3.856  1.00  0.220          C  
ATOM  14280  O   PRO A 902     -17.973  32.862  -4.363  1.00  0.220          O  
ATOM  14281  CB  PRO A 902     -18.237  29.771  -3.694  1.00  0.380          C  
ATOM  14282  CG  PRO A 902     -19.527  28.971  -3.722  1.00  0.380          C  
ATOM  14283  CD  PRO A 902     -20.210  29.260  -2.404  1.00  0.380          C  
ATOM  14284  HA  PRO A 902     -17.753  31.309  -2.232  1.00  0.300          H  
ATOM  14285 1HB  PRO A 902     -17.887  30.039  -4.701  1.00  0.450          H  
ATOM  14286 2HB  PRO A 902     -17.410  29.233  -3.202  1.00  0.450          H  
ATOM  14287 1HG  PRO A 902     -20.142  29.270  -4.587  1.00  0.450          H  
ATOM  14288 2HG  PRO A 902     -19.300  27.903  -3.849  1.00  0.450          H  
ATOM  14289 1HD  PRO A 902     -21.288  29.282  -2.597  1.00  0.450          H  
ATOM  14290 2HD  PRO A 902     -19.948  28.514  -1.652  1.00  0.450          H  
ATOM  14291  N   LYS A 903     -20.159  32.472  -4.124  1.00  0.230          N  
ATOM  14292  CA  LYS A 903     -20.459  33.566  -5.041  1.00  0.270          C  
ATOM  14293  C   LYS A 903     -20.206  34.920  -4.374  1.00  0.260          C  
ATOM  14294  O   LYS A 903     -20.185  35.967  -5.021  1.00  0.320          O  
ATOM  14295  CB  LYS A 903     -21.895  33.471  -5.549  1.00  0.360          C  
ATOM  14296  CG  LYS A 903     -22.156  32.273  -6.464  1.00  0.360          C  
ATOM  14297  CD  LYS A 903     -23.609  32.236  -6.936  1.00  0.360          C  
ATOM  14298  CE  LYS A 903     -23.866  31.050  -7.861  1.00  0.360          C  
ATOM  14299  NZ  LYS A 903     -25.289  30.984  -8.305  1.00  0.360          N  
ATOM  14300  H   LYS A 903     -20.938  31.955  -3.682  1.00  0.280          H  
ATOM  14301  HA  LYS A 903     -19.791  33.489  -5.899  1.00  0.320          H  
ATOM  14302 1HB  LYS A 903     -22.565  33.379  -4.696  1.00  0.430          H  
ATOM  14303 2HB  LYS A 903     -22.160  34.380  -6.085  1.00  0.430          H  
ATOM  14304 1HG  LYS A 903     -21.493  32.323  -7.327  1.00  0.430          H  
ATOM  14305 2HG  LYS A 903     -21.939  31.357  -5.911  1.00  0.430          H  
ATOM  14306 1HD  LYS A 903     -24.265  32.156  -6.066  1.00  0.430          H  
ATOM  14307 2HD  LYS A 903     -23.845  33.159  -7.466  1.00  0.430          H  
ATOM  14308 1HE  LYS A 903     -23.227  31.138  -8.738  1.00  0.430          H  
ATOM  14309 2HE  LYS A 903     -23.618  30.128  -7.334  1.00  0.430          H  
ATOM  14310 1HZ  LYS A 903     -25.415  30.187  -8.914  1.00  0.430          H  
ATOM  14311 2HZ  LYS A 903     -25.893  30.889  -7.500  1.00  0.430          H  
ATOM  14312 3HZ  LYS A 903     -25.527  31.829  -8.805  1.00  0.430          H  
ATOM  14313  N   ARG A 904     -19.924  34.899  -3.075  1.00  0.230          N  
ATOM  14314  CA  ARG A 904     -19.698  36.117  -2.330  1.00  0.260          C  
ATOM  14315  C   ARG A 904     -18.249  36.536  -2.470  1.00  0.300          C  
ATOM  14316  O   ARG A 904     -17.863  37.594  -1.991  1.00  0.390          O  
ATOM  14317  CB  ARG A 904     -20.090  35.931  -0.868  1.00  0.350          C  
ATOM  14318  CG  ARG A 904     -21.601  36.154  -0.574  1.00  0.350          C  
ATOM  14319  CD  ARG A 904     -22.475  35.217  -1.343  1.00  0.350          C  
ATOM  14320  NE  ARG A 904     -23.882  35.372  -1.034  1.00  0.350          N  
ATOM  14321  CZ  ARG A 904     -24.889  34.768  -1.695  1.00  0.350          C  
ATOM  14322  NH1 ARG A 904     -24.649  33.963  -2.702  1.00  0.350          N  
ATOM  14323  NH2 ARG A 904     -26.124  35.008  -1.311  1.00  0.350          N  
ATOM  14324  H   ARG A 904     -19.915  34.002  -2.579  1.00  0.280          H  
ATOM  14325  HA  ARG A 904     -20.324  36.903  -2.747  1.00  0.310          H  
ATOM  14326 1HB  ARG A 904     -19.816  34.942  -0.529  1.00  0.420          H  
ATOM  14327 2HB  ARG A 904     -19.535  36.641  -0.250  1.00  0.420          H  
ATOM  14328 1HG  ARG A 904     -21.793  36.011   0.490  1.00  0.420          H  
ATOM  14329 2HG  ARG A 904     -21.878  37.145  -0.854  1.00  0.420          H  
ATOM  14330 1HD  ARG A 904     -22.373  35.430  -2.394  1.00  0.420          H  
ATOM  14331 2HD  ARG A 904     -22.183  34.200  -1.150  1.00  0.420          H  
ATOM  14332  HE  ARG A 904     -24.165  35.976  -0.252  1.00  0.420          H  
ATOM  14333 1HH1 ARG A 904     -23.694  33.788  -2.988  1.00  0.420          H  
ATOM  14334 2HH1 ARG A 904     -25.408  33.504  -3.182  1.00  0.420          H  
ATOM  14335 1HH2 ARG A 904     -26.268  35.653  -0.519  1.00  0.420          H  
ATOM  14336 2HH2 ARG A 904     -26.903  34.580  -1.779  1.00  0.420          H  
ATOM  14337  N   PHE A 905     -17.453  35.763  -3.225  1.00  0.250          N  
ATOM  14338  CA  PHE A 905     -16.064  36.121  -3.436  1.00  0.240          C  
ATOM  14339  C   PHE A 905     -15.905  37.074  -4.605  1.00  0.230          C  
ATOM  14340  O   PHE A 905     -14.786  37.475  -4.930  1.00  0.520          O  
ATOM  14341  CB  PHE A 905     -15.173  34.896  -3.663  1.00  0.340          C  
ATOM  14342  CG  PHE A 905     -14.978  34.048  -2.446  1.00  0.340          C  
ATOM  14343  CD1 PHE A 905     -15.406  32.752  -2.393  1.00  0.340          C  
ATOM  14344  CD2 PHE A 905     -14.380  34.568  -1.337  1.00  0.340          C  
ATOM  14345  CE1 PHE A 905     -15.229  32.001  -1.258  1.00  0.340          C  
ATOM  14346  CE2 PHE A 905     -14.218  33.830  -0.214  1.00  0.340          C  
ATOM  14347  CZ  PHE A 905     -14.636  32.548  -0.174  1.00  0.340          C  
ATOM  14348  H   PHE A 905     -17.800  34.886  -3.623  1.00  0.300          H  
ATOM  14349  HA  PHE A 905     -15.716  36.627  -2.561  1.00  0.290          H  
ATOM  14350 1HB  PHE A 905     -15.621  34.274  -4.442  1.00  0.410          H  
ATOM  14351 2HB  PHE A 905     -14.195  35.213  -4.019  1.00  0.410          H  
ATOM  14352  HD1 PHE A 905     -15.885  32.315  -3.265  1.00  0.410          H  
ATOM  14353  HD2 PHE A 905     -14.030  35.580  -1.356  1.00  0.410          H  
ATOM  14354  HE1 PHE A 905     -15.568  30.975  -1.231  1.00  0.410          H  
ATOM  14355  HE2 PHE A 905     -13.742  34.268   0.654  1.00  0.410          H  
ATOM  14356  HZ  PHE A 905     -14.496  31.975   0.724  1.00  0.410          H  
ATOM  14357  N   VAL A 906     -17.017  37.461  -5.227  1.00  0.410          N  
ATOM  14358  CA  VAL A 906     -16.973  38.386  -6.336  1.00  0.450          C  
ATOM  14359  C   VAL A 906     -17.599  39.721  -5.903  1.00  0.510          C  
ATOM  14360  O   VAL A 906     -18.739  39.724  -5.442  1.00  0.660          O  
ATOM  14361  CB  VAL A 906     -17.753  37.811  -7.526  1.00  0.610          C  
ATOM  14362  CG1 VAL A 906     -17.733  38.793  -8.699  1.00  0.610          C  
ATOM  14363  CG2 VAL A 906     -17.141  36.475  -7.915  1.00  0.610          C  
ATOM  14364  H   VAL A 906     -17.927  37.086  -4.930  1.00  0.490          H  
ATOM  14365  HA  VAL A 906     -15.945  38.492  -6.654  1.00  0.540          H  
ATOM  14366  HB  VAL A 906     -18.797  37.662  -7.237  1.00  0.740          H  
ATOM  14367 1HG1 VAL A 906     -18.296  38.374  -9.530  1.00  0.740          H  
ATOM  14368 2HG1 VAL A 906     -18.188  39.742  -8.405  1.00  0.740          H  
ATOM  14369 3HG1 VAL A 906     -16.705  38.969  -9.010  1.00  0.740          H  
ATOM  14370 1HG2 VAL A 906     -17.693  36.052  -8.752  1.00  0.740          H  
ATOM  14371 2HG2 VAL A 906     -16.101  36.622  -8.202  1.00  0.740          H  
ATOM  14372 3HG2 VAL A 906     -17.188  35.787  -7.069  1.00  0.740          H  
ATOM  14373  N   PRO A 907     -16.883  40.860  -5.981  1.00  0.490          N  
ATOM  14374  CA  PRO A 907     -17.374  42.193  -5.650  1.00  0.500          C  
ATOM  14375  C   PRO A 907     -18.583  42.563  -6.496  1.00  0.490          C  
ATOM  14376  O   PRO A 907     -18.668  42.168  -7.663  1.00  0.490          O  
ATOM  14377  CB  PRO A 907     -16.178  43.091  -5.973  1.00  0.750          C  
ATOM  14378  CG  PRO A 907     -14.973  42.185  -5.863  1.00  0.750          C  
ATOM  14379  CD  PRO A 907     -15.450  40.828  -6.343  1.00  0.750          C  
ATOM  14380  HA  PRO A 907     -17.624  42.238  -4.575  1.00  0.600          H  
ATOM  14381 1HB  PRO A 907     -16.305  43.531  -6.976  1.00  0.900          H  
ATOM  14382 2HB  PRO A 907     -16.148  43.931  -5.259  1.00  0.900          H  
ATOM  14383 1HG  PRO A 907     -14.141  42.582  -6.466  1.00  0.900          H  
ATOM  14384 2HG  PRO A 907     -14.621  42.158  -4.815  1.00  0.900          H  
ATOM  14385 1HD  PRO A 907     -15.317  40.711  -7.430  1.00  0.900          H  
ATOM  14386 2HD  PRO A 907     -14.898  40.075  -5.753  1.00  0.900          H  
ATOM  14387  N   ASP A 908     -19.502  43.312  -5.905  1.00  0.560          N  
ATOM  14388  CA  ASP A 908     -20.708  43.785  -6.565  1.00  0.660          C  
ATOM  14389  C   ASP A 908     -20.405  44.963  -7.495  1.00  0.750          C  
ATOM  14390  O   ASP A 908     -19.387  45.649  -7.348  1.00  0.800          O  
ATOM  14391  CB  ASP A 908     -21.770  44.125  -5.512  1.00  0.880          C  
ATOM  14392  CG  ASP A 908     -23.215  44.209  -6.062  1.00  0.880          C  
ATOM  14393  OD1 ASP A 908     -23.360  44.242  -7.271  1.00  0.880          O  
ATOM  14394  OD2 ASP A 908     -24.149  44.219  -5.295  1.00  0.880          O  
ATOM  14395  H   ASP A 908     -19.351  43.599  -4.937  1.00  0.670          H  
ATOM  14396  HA  ASP A 908     -21.100  42.972  -7.176  1.00  0.790          H  
ATOM  14397 1HB  ASP A 908     -21.739  43.375  -4.720  1.00  1.060          H  
ATOM  14398 2HB  ASP A 908     -21.505  45.066  -5.061  1.00  1.060          H  
ATOM  14399  N   GLU A 909     -21.305  45.200  -8.438  1.00  0.890          N  
ATOM  14400  CA  GLU A 909     -21.214  46.272  -9.429  1.00  1.040          C  
ATOM  14401  C   GLU A 909     -21.263  47.647  -8.791  1.00  0.880          C  
ATOM  14402  O   GLU A 909     -20.804  48.629  -9.363  1.00  1.200          O  
ATOM  14403  CB  GLU A 909     -22.335  46.140 -10.461  1.00  1.400          C  
ATOM  14404  CG  GLU A 909     -22.201  44.925 -11.379  1.00  1.400          C  
ATOM  14405  CD  GLU A 909     -23.321  44.809 -12.382  1.00  1.400          C  
ATOM  14406  OE1 GLU A 909     -24.222  45.614 -12.337  1.00  1.400          O  
ATOM  14407  OE2 GLU A 909     -23.274  43.914 -13.190  1.00  1.400          O  
ATOM  14408  H   GLU A 909     -22.132  44.602  -8.423  1.00  1.070          H  
ATOM  14409  HA  GLU A 909     -20.259  46.174  -9.945  1.00  1.250          H  
ATOM  14410 1HB  GLU A 909     -23.293  46.063  -9.942  1.00  1.680          H  
ATOM  14411 2HB  GLU A 909     -22.368  47.034 -11.082  1.00  1.680          H  
ATOM  14412 1HG  GLU A 909     -21.255  44.994 -11.913  1.00  1.680          H  
ATOM  14413 2HG  GLU A 909     -22.173  44.025 -10.765  1.00  1.680          H  
ATOM  14414  N   ASN A 910     -21.859  47.717  -7.616  1.00  0.920          N  
ATOM  14415  CA  ASN A 910     -21.992  48.949  -6.869  1.00  0.870          C  
ATOM  14416  C   ASN A 910     -20.892  49.158  -5.825  1.00  0.720          C  
ATOM  14417  O   ASN A 910     -21.011  50.061  -4.999  1.00  1.460          O  
ATOM  14418  CB  ASN A 910     -23.364  48.993  -6.238  1.00  1.240          C  
ATOM  14419  CG  ASN A 910     -23.552  47.900  -5.236  1.00  1.240          C  
ATOM  14420  OD1 ASN A 910     -22.584  47.275  -4.769  1.00  1.240          O  
ATOM  14421  ND2 ASN A 910     -24.791  47.629  -4.909  1.00  1.240          N  
ATOM  14422  H   ASN A 910     -22.225  46.853  -7.229  1.00  1.100          H  
ATOM  14423  HA  ASN A 910     -21.917  49.780  -7.573  1.00  1.040          H  
ATOM  14424 1HB  ASN A 910     -23.513  49.954  -5.747  1.00  1.490          H  
ATOM  14425 2HB  ASN A 910     -24.124  48.894  -7.013  1.00  1.490          H  
ATOM  14426 1HD2 ASN A 910     -24.986  46.887  -4.254  1.00  1.490          H  
ATOM  14427 2HD2 ASN A 910     -25.543  48.144  -5.316  1.00  1.490          H  
ATOM  14428  N   GLY A 911     -19.841  48.331  -5.843  1.00  0.820          N  
ATOM  14429  CA  GLY A 911     -18.720  48.449  -4.914  1.00  0.700          C  
ATOM  14430  C   GLY A 911     -18.834  47.595  -3.645  1.00  0.520          C  
ATOM  14431  O   GLY A 911     -17.851  47.449  -2.910  1.00  0.560          O  
ATOM  14432  H   GLY A 911     -19.794  47.580  -6.539  1.00  0.980          H  
ATOM  14433 1HA  GLY A 911     -17.807  48.176  -5.442  1.00  0.840          H  
ATOM  14434 2HA  GLY A 911     -18.610  49.494  -4.630  1.00  0.840          H  
ATOM  14435  N   ASP A 912     -20.013  47.036  -3.367  1.00  0.450          N  
ATOM  14436  CA  ASP A 912     -20.176  46.201  -2.181  1.00  0.370          C  
ATOM  14437  C   ASP A 912     -19.321  44.955  -2.240  1.00  0.320          C  
ATOM  14438  O   ASP A 912     -19.143  44.327  -3.284  1.00  0.550          O  
ATOM  14439  CB  ASP A 912     -21.627  45.795  -1.933  1.00  0.550          C  
ATOM  14440  CG  ASP A 912     -22.505  46.899  -1.376  1.00  0.550          C  
ATOM  14441  OD1 ASP A 912     -22.011  47.933  -0.950  1.00  0.550          O  
ATOM  14442  OD2 ASP A 912     -23.689  46.684  -1.353  1.00  0.550          O  
ATOM  14443  H   ASP A 912     -20.815  47.193  -3.983  1.00  0.540          H  
ATOM  14444  HA  ASP A 912     -19.852  46.782  -1.316  1.00  0.440          H  
ATOM  14445 1HB  ASP A 912     -22.074  45.453  -2.858  1.00  0.660          H  
ATOM  14446 2HB  ASP A 912     -21.649  44.954  -1.242  1.00  0.660          H  
ATOM  14447  N   ASP A 913     -18.839  44.547  -1.093  1.00  0.290          N  
ATOM  14448  CA  ASP A 913     -18.024  43.360  -0.980  1.00  0.230          C  
ATOM  14449  C   ASP A 913     -18.594  42.515   0.137  1.00  0.160          C  
ATOM  14450  O   ASP A 913     -18.633  42.958   1.279  1.00  0.170          O  
ATOM  14451  CB  ASP A 913     -16.581  43.773  -0.732  1.00  0.350          C  
ATOM  14452  CG  ASP A 913     -15.588  42.648  -0.719  1.00  0.350          C  
ATOM  14453  OD1 ASP A 913     -15.945  41.485  -0.560  1.00  0.350          O  
ATOM  14454  OD2 ASP A 913     -14.424  42.959  -0.902  1.00  0.350          O  
ATOM  14455  H   ASP A 913     -19.013  45.105  -0.270  1.00  0.350          H  
ATOM  14456  HA  ASP A 913     -18.077  42.792  -1.908  1.00  0.280          H  
ATOM  14457 1HB  ASP A 913     -16.282  44.487  -1.506  1.00  0.420          H  
ATOM  14458 2HB  ASP A 913     -16.522  44.294   0.216  1.00  0.420          H  
ATOM  14459  N   ARG A 914     -19.176  41.382  -0.238  1.00  0.170          N  
ATOM  14460  CA  ARG A 914     -19.873  40.497   0.686  1.00  0.200          C  
ATOM  14461  C   ARG A 914     -18.966  39.480   1.360  1.00  0.250          C  
ATOM  14462  O   ARG A 914     -19.456  38.646   2.122  1.00  0.450          O  
ATOM  14463  CB  ARG A 914     -20.987  39.753  -0.027  1.00  0.270          C  
ATOM  14464  CG  ARG A 914     -22.105  40.631  -0.533  1.00  0.270          C  
ATOM  14465  CD  ARG A 914     -23.172  39.868  -1.246  1.00  0.270          C  
ATOM  14466  NE  ARG A 914     -22.702  39.251  -2.499  1.00  0.270          N  
ATOM  14467  CZ  ARG A 914     -23.429  38.418  -3.271  1.00  0.270          C  
ATOM  14468  NH1 ARG A 914     -24.669  38.111  -2.939  1.00  0.270          N  
ATOM  14469  NH2 ARG A 914     -22.885  37.912  -4.371  1.00  0.270          N  
ATOM  14470  H   ARG A 914     -19.092  41.111  -1.209  1.00  0.200          H  
ATOM  14471  HA  ARG A 914     -20.318  41.114   1.466  1.00  0.240          H  
ATOM  14472 1HB  ARG A 914     -20.567  39.206  -0.871  1.00  0.320          H  
ATOM  14473 2HB  ARG A 914     -21.430  39.028   0.656  1.00  0.320          H  
ATOM  14474 1HG  ARG A 914     -22.562  41.088   0.331  1.00  0.320          H  
ATOM  14475 2HG  ARG A 914     -21.713  41.404  -1.193  1.00  0.320          H  
ATOM  14476 1HD  ARG A 914     -23.536  39.078  -0.589  1.00  0.320          H  
ATOM  14477 2HD  ARG A 914     -23.993  40.544  -1.482  1.00  0.320          H  
ATOM  14478  HE  ARG A 914     -21.759  39.445  -2.814  1.00  0.320          H  
ATOM  14479 1HH1 ARG A 914     -25.088  38.497  -2.094  1.00  0.320          H  
ATOM  14480 2HH1 ARG A 914     -25.211  37.490  -3.521  1.00  0.320          H  
ATOM  14481 1HH2 ARG A 914     -21.930  38.157  -4.626  1.00  0.320          H  
ATOM  14482 2HH2 ARG A 914     -23.412  37.289  -4.962  1.00  0.320          H  
ATOM  14483  N   ARG A 915     -17.671  39.497   1.039  1.00  0.300          N  
ATOM  14484  CA  ARG A 915     -16.756  38.525   1.626  1.00  0.280          C  
ATOM  14485  C   ARG A 915     -16.455  38.806   3.072  1.00  0.230          C  
ATOM  14486  O   ARG A 915     -16.163  39.947   3.444  1.00  0.300          O  
ATOM  14487  CB  ARG A 915     -15.385  38.577   0.980  1.00  0.400          C  
ATOM  14488  CG  ARG A 915     -15.291  38.153  -0.392  1.00  0.400          C  
ATOM  14489  CD  ARG A 915     -13.900  38.302  -0.907  1.00  0.400          C  
ATOM  14490  NE  ARG A 915     -13.525  39.687  -0.997  1.00  0.400          N  
ATOM  14491  CZ  ARG A 915     -12.278  40.149  -1.241  1.00  0.400          C  
ATOM  14492  NH1 ARG A 915     -11.271  39.310  -1.409  1.00  0.400          N  
ATOM  14493  NH2 ARG A 915     -12.080  41.447  -1.305  1.00  0.400          N  
ATOM  14494  H   ARG A 915     -17.295  40.221   0.404  1.00  0.360          H  
ATOM  14495  HA  ARG A 915     -17.191  37.527   1.535  1.00  0.340          H  
ATOM  14496 1HB  ARG A 915     -15.021  39.603   1.034  1.00  0.480          H  
ATOM  14497 2HB  ARG A 915     -14.697  37.961   1.561  1.00  0.480          H  
ATOM  14498 1HG  ARG A 915     -15.610  37.122  -0.436  1.00  0.480          H  
ATOM  14499 2HG  ARG A 915     -15.940  38.777  -1.003  1.00  0.480          H  
ATOM  14500 1HD  ARG A 915     -13.212  37.800  -0.228  1.00  0.480          H  
ATOM  14501 2HD  ARG A 915     -13.821  37.870  -1.902  1.00  0.480          H  
ATOM  14502  HE  ARG A 915     -14.288  40.385  -0.870  1.00  0.480          H  
ATOM  14503 1HH1 ARG A 915     -11.436  38.320  -1.339  1.00  0.480          H  
ATOM  14504 2HH1 ARG A 915     -10.341  39.657  -1.587  1.00  0.480          H  
ATOM  14505 1HH2 ARG A 915     -12.887  42.082  -1.165  1.00  0.480          H  
ATOM  14506 2HH2 ARG A 915     -11.167  41.823  -1.483  1.00  0.480          H  
ATOM  14507  N   SER A 916     -16.393  37.764   3.883  1.00  0.210          N  
ATOM  14508  CA  SER A 916     -15.885  37.993   5.228  1.00  0.230          C  
ATOM  14509  C   SER A 916     -14.349  37.931   5.201  1.00  0.250          C  
ATOM  14510  O   SER A 916     -13.751  37.021   4.617  1.00  0.510          O  
ATOM  14511  CB  SER A 916     -16.487  37.014   6.204  1.00  0.310          C  
ATOM  14512  OG  SER A 916     -17.873  37.242   6.343  1.00  0.310          O  
ATOM  14513  H   SER A 916     -16.749  36.841   3.582  1.00  0.250          H  
ATOM  14514  HA  SER A 916     -16.173  38.993   5.544  1.00  0.280          H  
ATOM  14515 1HB  SER A 916     -16.314  36.017   5.839  1.00  0.380          H  
ATOM  14516 2HB  SER A 916     -15.993  37.112   7.168  1.00  0.380          H  
ATOM  14517  HG  SER A 916     -18.227  36.530   6.883  1.00  0.380          H  
ATOM  14518  N   ALA A 917     -13.706  38.929   5.809  1.00  0.120          N  
ATOM  14519  CA  ALA A 917     -12.246  39.045   5.925  1.00  0.110          C  
ATOM  14520  C   ALA A 917     -11.607  37.913   6.731  1.00  0.100          C  
ATOM  14521  O   ALA A 917     -10.492  37.450   6.432  1.00  0.110          O  
ATOM  14522  CB  ALA A 917     -11.897  40.368   6.586  1.00  0.160          C  
ATOM  14523  H   ALA A 917     -14.266  39.663   6.216  1.00  0.140          H  
ATOM  14524  HA  ALA A 917     -11.825  39.027   4.917  1.00  0.130          H  
ATOM  14525 1HB  ALA A 917     -10.811  40.472   6.637  1.00  0.190          H  
ATOM  14526 2HB  ALA A 917     -12.312  41.190   6.001  1.00  0.190          H  
ATOM  14527 3HB  ALA A 917     -12.316  40.385   7.583  1.00  0.190          H  
ATOM  14528  N   ILE A 918     -12.313  37.463   7.757  1.00  0.090          N  
ATOM  14529  CA  ILE A 918     -11.762  36.457   8.627  1.00  0.100          C  
ATOM  14530  C   ILE A 918     -12.523  35.143   8.449  1.00  0.110          C  
ATOM  14531  O   ILE A 918     -13.761  35.106   8.479  1.00  0.170          O  
ATOM  14532  CB  ILE A 918     -11.865  36.921  10.080  1.00  0.140          C  
ATOM  14533  CG1 ILE A 918     -11.177  38.315  10.236  1.00  0.140          C  
ATOM  14534  CG2 ILE A 918     -11.148  35.852  10.977  1.00  0.140          C  
ATOM  14535  CD1 ILE A 918     -11.473  39.013  11.513  1.00  0.140          C  
ATOM  14536  H   ILE A 918     -13.218  37.881   7.988  1.00  0.110          H  
ATOM  14537  HA  ILE A 918     -10.722  36.302   8.376  1.00  0.120          H  
ATOM  14538  HB  ILE A 918     -12.879  37.030  10.354  1.00  0.160          H  
ATOM  14539 1HG1 ILE A 918     -10.135  38.211  10.159  1.00  0.160          H  
ATOM  14540 2HG1 ILE A 918     -11.514  38.959   9.443  1.00  0.160          H  
ATOM  14541 1HG2 ILE A 918     -11.191  36.143  12.017  1.00  0.160          H  
ATOM  14542 2HG2 ILE A 918     -11.620  34.881  10.866  1.00  0.160          H  
ATOM  14543 3HG2 ILE A 918     -10.105  35.766  10.676  1.00  0.160          H  
ATOM  14544 1HD1 ILE A 918     -10.961  39.973  11.512  1.00  0.160          H  
ATOM  14545 2HD1 ILE A 918     -12.550  39.174  11.595  1.00  0.160          H  
ATOM  14546 3HD1 ILE A 918     -11.126  38.428  12.354  1.00  0.160          H  
ATOM  14547  N   LYS A 919     -11.787  34.066   8.207  1.00  0.120          N  
ATOM  14548  CA  LYS A 919     -12.434  32.764   8.041  1.00  0.120          C  
ATOM  14549  C   LYS A 919     -12.206  31.937   9.269  1.00  0.120          C  
ATOM  14550  O   LYS A 919     -11.076  31.835   9.745  1.00  0.360          O  
ATOM  14551  CB  LYS A 919     -11.923  32.007   6.826  1.00  0.170          C  
ATOM  14552  CG  LYS A 919     -12.112  32.694   5.518  1.00  0.170          C  
ATOM  14553  CD  LYS A 919     -13.541  32.786   5.086  1.00  0.170          C  
ATOM  14554  CE  LYS A 919     -13.607  33.295   3.651  1.00  0.170          C  
ATOM  14555  NZ  LYS A 919     -13.290  34.751   3.540  1.00  0.170          N  
ATOM  14556  H   LYS A 919     -10.765  34.176   8.201  1.00  0.140          H  
ATOM  14557  HA  LYS A 919     -13.508  32.906   7.945  1.00  0.140          H  
ATOM  14558 1HB  LYS A 919     -10.868  31.811   6.942  1.00  0.200          H  
ATOM  14559 2HB  LYS A 919     -12.422  31.039   6.768  1.00  0.200          H  
ATOM  14560 1HG  LYS A 919     -11.727  33.706   5.601  1.00  0.200          H  
ATOM  14561 2HG  LYS A 919     -11.553  32.166   4.764  1.00  0.200          H  
ATOM  14562 1HD  LYS A 919     -14.020  31.809   5.145  1.00  0.200          H  
ATOM  14563 2HD  LYS A 919     -14.081  33.488   5.725  1.00  0.200          H  
ATOM  14564 1HE  LYS A 919     -12.886  32.742   3.051  1.00  0.200          H  
ATOM  14565 2HE  LYS A 919     -14.582  33.108   3.262  1.00  0.200          H  
ATOM  14566 1HZ  LYS A 919     -13.339  35.043   2.585  1.00  0.200          H  
ATOM  14567 2HZ  LYS A 919     -13.935  35.337   4.066  1.00  0.200          H  
ATOM  14568 3HZ  LYS A 919     -12.377  34.936   3.901  1.00  0.200          H  
ATOM  14569  N   GLN A 920     -13.270  31.337   9.766  1.00  0.230          N  
ATOM  14570  CA  GLN A 920     -13.162  30.548  10.965  1.00  0.210          C  
ATOM  14571  C   GLN A 920     -13.036  29.054  10.711  1.00  0.210          C  
ATOM  14572  O   GLN A 920     -13.753  28.450   9.911  1.00  0.270          O  
ATOM  14573  CB  GLN A 920     -14.351  30.824  11.875  1.00  0.300          C  
ATOM  14574  CG  GLN A 920     -14.255  30.175  13.213  1.00  0.300          C  
ATOM  14575  CD  GLN A 920     -15.379  30.532  14.080  1.00  0.300          C  
ATOM  14576  OE1 GLN A 920     -16.445  29.930  13.999  1.00  0.300          O  
ATOM  14577  NE2 GLN A 920     -15.188  31.516  14.943  1.00  0.300          N  
ATOM  14578  H   GLN A 920     -14.167  31.467   9.308  1.00  0.280          H  
ATOM  14579  HA  GLN A 920     -12.265  30.858  11.495  1.00  0.250          H  
ATOM  14580 1HB  GLN A 920     -14.451  31.888  12.029  1.00  0.360          H  
ATOM  14581 2HB  GLN A 920     -15.258  30.476  11.395  1.00  0.360          H  
ATOM  14582 1HG  GLN A 920     -14.272  29.095  13.100  1.00  0.360          H  
ATOM  14583 2HG  GLN A 920     -13.326  30.487  13.702  1.00  0.360          H  
ATOM  14584 1HE2 GLN A 920     -15.921  31.759  15.581  1.00  0.360          H  
ATOM  14585 2HE2 GLN A 920     -14.300  32.028  14.993  1.00  0.360          H  
ATOM  14586  N   ILE A 921     -12.124  28.477  11.457  1.00  0.160          N  
ATOM  14587  CA  ILE A 921     -11.844  27.074  11.543  1.00  0.160          C  
ATOM  14588  C   ILE A 921     -12.421  26.655  12.884  1.00  0.150          C  
ATOM  14589  O   ILE A 921     -12.056  27.191  13.931  1.00  0.250          O  
ATOM  14590  CB  ILE A 921     -10.320  26.805  11.450  1.00  0.220          C  
ATOM  14591  CG1 ILE A 921      -9.790  27.259  10.069  1.00  0.220          C  
ATOM  14592  CG2 ILE A 921      -9.981  25.335  11.713  1.00  0.220          C  
ATOM  14593  CD1 ILE A 921      -9.243  28.689  10.026  1.00  0.220          C  
ATOM  14594  H   ILE A 921     -11.575  29.084  12.051  1.00  0.190          H  
ATOM  14595  HA  ILE A 921     -12.363  26.541  10.748  1.00  0.190          H  
ATOM  14596  HB  ILE A 921      -9.815  27.418  12.195  1.00  0.270          H  
ATOM  14597 1HG1 ILE A 921      -9.001  26.584   9.768  1.00  0.270          H  
ATOM  14598 2HG1 ILE A 921     -10.602  27.189   9.344  1.00  0.270          H  
ATOM  14599 1HG2 ILE A 921      -8.905  25.199  11.657  1.00  0.270          H  
ATOM  14600 2HG2 ILE A 921     -10.325  25.055  12.708  1.00  0.270          H  
ATOM  14601 3HG2 ILE A 921     -10.465  24.706  10.968  1.00  0.270          H  
ATOM  14602 1HD1 ILE A 921      -8.896  28.899   9.023  1.00  0.270          H  
ATOM  14603 2HD1 ILE A 921     -10.001  29.413  10.288  1.00  0.270          H  
ATOM  14604 3HD1 ILE A 921      -8.420  28.781  10.725  1.00  0.270          H  
ATOM  14605  N   ALA A 922     -13.311  25.697  12.860  1.00  0.130          N  
ATOM  14606  CA  ALA A 922     -13.998  25.267  14.063  1.00  0.140          C  
ATOM  14607  C   ALA A 922     -14.037  23.766  14.032  1.00  0.130          C  
ATOM  14608  O   ALA A 922     -13.815  23.173  12.972  1.00  0.220          O  
ATOM  14609  CB  ALA A 922     -15.378  25.885  14.141  1.00  0.190          C  
ATOM  14610  H   ALA A 922     -13.552  25.291  11.967  1.00  0.160          H  
ATOM  14611  HA  ALA A 922     -13.425  25.575  14.937  1.00  0.170          H  
ATOM  14612 1HB  ALA A 922     -15.882  25.553  15.046  1.00  0.230          H  
ATOM  14613 2HB  ALA A 922     -15.290  26.976  14.158  1.00  0.230          H  
ATOM  14614 3HB  ALA A 922     -15.946  25.580  13.273  1.00  0.230          H  
ATOM  14615  N   SER A 923     -14.329  23.145  15.164  1.00  0.120          N  
ATOM  14616  CA  SER A 923     -14.256  21.700  15.293  1.00  0.130          C  
ATOM  14617  C   SER A 923     -15.134  20.903  14.323  1.00  0.120          C  
ATOM  14618  O   SER A 923     -14.782  19.777  13.956  1.00  0.150          O  
ATOM  14619  CB  SER A 923     -14.654  21.345  16.697  1.00  0.180          C  
ATOM  14620  OG  SER A 923     -16.009  21.609  16.887  1.00  0.180          O  
ATOM  14621  H   SER A 923     -14.550  23.682  15.993  1.00  0.140          H  
ATOM  14622  HA  SER A 923     -13.218  21.406  15.135  1.00  0.160          H  
ATOM  14623 1HB  SER A 923     -14.443  20.314  16.884  1.00  0.210          H  
ATOM  14624 2HB  SER A 923     -14.063  21.925  17.407  1.00  0.210          H  
ATOM  14625  HG  SER A 923     -16.253  21.158  17.729  1.00  0.210          H  
ATOM  14626  N   GLY A 924     -16.219  21.492  13.816  1.00  0.140          N  
ATOM  14627  CA  GLY A 924     -17.056  20.770  12.865  1.00  0.120          C  
ATOM  14628  C   GLY A 924     -16.521  20.808  11.418  1.00  0.350          C  
ATOM  14629  O   GLY A 924     -17.070  20.137  10.541  1.00  1.080          O  
ATOM  14630  H   GLY A 924     -16.496  22.406  14.143  1.00  0.170          H  
ATOM  14631 1HA  GLY A 924     -17.133  19.737  13.191  1.00  0.140          H  
ATOM  14632 2HA  GLY A 924     -18.063  21.183  12.894  1.00  0.140          H  
ATOM  14633  N   ARG A 925     -15.494  21.638  11.163  1.00  0.260          N  
ATOM  14634  CA  ARG A 925     -14.858  21.840   9.850  1.00  0.130          C  
ATOM  14635  C   ARG A 925     -15.854  21.986   8.692  1.00  0.120          C  
ATOM  14636  O   ARG A 925     -15.540  21.632   7.557  1.00  0.130          O  
ATOM  14637  CB  ARG A 925     -13.916  20.666   9.544  1.00  0.230          C  
ATOM  14638  CG  ARG A 925     -12.724  20.466  10.515  1.00  0.230          C  
ATOM  14639  CD  ARG A 925     -11.728  21.576  10.435  1.00  0.230          C  
ATOM  14640  NE  ARG A 925     -10.542  21.346  11.278  1.00  0.230          N  
ATOM  14641  CZ  ARG A 925     -10.422  21.807  12.541  1.00  0.230          C  
ATOM  14642  NH1 ARG A 925     -11.366  22.449  13.089  1.00  0.230          N  
ATOM  14643  NH2 ARG A 925      -9.369  21.620  13.268  1.00  0.230          N  
ATOM  14644  H   ARG A 925     -15.080  22.129  11.956  1.00  0.310          H  
ATOM  14645  HA  ARG A 925     -14.275  22.753   9.908  1.00  0.160          H  
ATOM  14646 1HB  ARG A 925     -14.491  19.740   9.549  1.00  0.280          H  
ATOM  14647 2HB  ARG A 925     -13.500  20.785   8.545  1.00  0.280          H  
ATOM  14648 1HG  ARG A 925     -13.103  20.419  11.539  1.00  0.280          H  
ATOM  14649 2HG  ARG A 925     -12.211  19.535  10.276  1.00  0.280          H  
ATOM  14650 1HD  ARG A 925     -11.390  21.659   9.402  1.00  0.280          H  
ATOM  14651 2HD  ARG A 925     -12.182  22.508  10.732  1.00  0.280          H  
ATOM  14652  HE  ARG A 925      -9.760  20.818  10.888  1.00  0.280          H  
ATOM  14653 1HH1 ARG A 925     -12.243  22.610  12.602  1.00  0.280          H  
ATOM  14654 2HH1 ARG A 925     -11.237  22.757  14.046  1.00  0.280          H  
ATOM  14655 1HH2 ARG A 925      -8.582  21.078  12.905  1.00  0.280          H  
ATOM  14656 2HH2 ARG A 925      -9.394  21.996  14.219  1.00  0.280          H  
ATOM  14657  N   PHE A 926     -16.996  22.626   8.920  1.00  0.120          N  
ATOM  14658  CA  PHE A 926     -18.063  22.622   7.922  1.00  0.150          C  
ATOM  14659  C   PHE A 926     -17.710  23.257   6.602  1.00  0.160          C  
ATOM  14660  O   PHE A 926     -18.049  22.746   5.540  1.00  0.200          O  
ATOM  14661  CB  PHE A 926     -19.250  23.387   8.449  1.00  0.200          C  
ATOM  14662  CG  PHE A 926     -19.958  22.744   9.557  1.00  0.200          C  
ATOM  14663  CD1 PHE A 926     -19.789  23.222  10.846  1.00  0.200          C  
ATOM  14664  CD2 PHE A 926     -20.806  21.677   9.340  1.00  0.200          C  
ATOM  14665  CE1 PHE A 926     -20.469  22.663  11.887  1.00  0.200          C  
ATOM  14666  CE2 PHE A 926     -21.492  21.115  10.381  1.00  0.200          C  
ATOM  14667  CZ  PHE A 926     -21.330  21.620  11.663  1.00  0.200          C  
ATOM  14668  H   PHE A 926     -17.173  23.034   9.825  1.00  0.140          H  
ATOM  14669  HA  PHE A 926     -18.346  21.584   7.738  1.00  0.180          H  
ATOM  14670 1HB  PHE A 926     -18.932  24.370   8.774  1.00  0.240          H  
ATOM  14671 2HB  PHE A 926     -19.943  23.534   7.641  1.00  0.240          H  
ATOM  14672  HD1 PHE A 926     -19.119  24.066  11.030  1.00  0.240          H  
ATOM  14673  HD2 PHE A 926     -20.928  21.288   8.325  1.00  0.240          H  
ATOM  14674  HE1 PHE A 926     -20.337  23.056  12.888  1.00  0.240          H  
ATOM  14675  HE2 PHE A 926     -22.165  20.275  10.199  1.00  0.240          H  
ATOM  14676  HZ  PHE A 926     -21.875  21.186  12.502  1.00  0.240          H  
ATOM  14677  N   GLY A 927     -17.031  24.380   6.665  1.00  0.150          N  
ATOM  14678  CA  GLY A 927     -16.676  25.112   5.469  1.00  0.170          C  
ATOM  14679  C   GLY A 927     -15.184  25.124   5.257  1.00  0.170          C  
ATOM  14680  O   GLY A 927     -14.659  26.005   4.565  1.00  0.250          O  
ATOM  14681  H   GLY A 927     -16.759  24.735   7.570  1.00  0.180          H  
ATOM  14682 1HA  GLY A 927     -17.171  24.670   4.604  1.00  0.200          H  
ATOM  14683 2HA  GLY A 927     -17.032  26.128   5.556  1.00  0.200          H  
ATOM  14684  N   VAL A 928     -14.461  24.198   5.881  1.00  0.130          N  
ATOM  14685  CA  VAL A 928     -13.024  24.301   5.727  1.00  0.150          C  
ATOM  14686  C   VAL A 928     -12.546  23.612   4.471  1.00  0.190          C  
ATOM  14687  O   VAL A 928     -12.264  22.417   4.443  1.00  0.380          O  
ATOM  14688  CB  VAL A 928     -12.289  23.777   6.981  1.00  0.200          C  
ATOM  14689  CG1 VAL A 928     -10.752  23.890   6.805  1.00  0.200          C  
ATOM  14690  CG2 VAL A 928     -12.726  24.618   8.191  1.00  0.200          C  
ATOM  14691  H   VAL A 928     -14.906  23.433   6.404  1.00  0.160          H  
ATOM  14692  HA  VAL A 928     -12.768  25.357   5.640  1.00  0.180          H  
ATOM  14693  HB  VAL A 928     -12.543  22.726   7.138  1.00  0.240          H  
ATOM  14694 1HG1 VAL A 928     -10.255  23.523   7.701  1.00  0.240          H  
ATOM  14695 2HG1 VAL A 928     -10.427  23.301   5.949  1.00  0.240          H  
ATOM  14696 3HG1 VAL A 928     -10.482  24.932   6.646  1.00  0.240          H  
ATOM  14697 1HG2 VAL A 928     -12.224  24.269   9.083  1.00  0.240          H  
ATOM  14698 2HG2 VAL A 928     -12.465  25.664   8.016  1.00  0.240          H  
ATOM  14699 3HG2 VAL A 928     -13.800  24.538   8.324  1.00  0.240          H  
ATOM  14700  N   LYS A 929     -12.413  24.432   3.451  1.00  0.110          N  
ATOM  14701  CA  LYS A 929     -12.003  24.058   2.112  1.00  0.130          C  
ATOM  14702  C   LYS A 929     -10.824  24.959   1.735  1.00  0.130          C  
ATOM  14703  O   LYS A 929     -10.713  26.067   2.271  1.00  0.190          O  
ATOM  14704  CB  LYS A 929     -13.192  24.227   1.178  1.00  0.170          C  
ATOM  14705  CG  LYS A 929     -14.379  23.313   1.485  1.00  0.170          C  
ATOM  14706  CD  LYS A 929     -15.567  23.603   0.561  1.00  0.170          C  
ATOM  14707  CE  LYS A 929     -16.763  22.706   0.890  1.00  0.170          C  
ATOM  14708  NZ  LYS A 929     -17.964  23.029   0.058  1.00  0.170          N  
ATOM  14709  H   LYS A 929     -12.706  25.394   3.636  1.00  0.130          H  
ATOM  14710  HA  LYS A 929     -11.672  23.017   2.107  1.00  0.160          H  
ATOM  14711 1HB  LYS A 929     -13.564  25.201   1.312  1.00  0.210          H  
ATOM  14712 2HB  LYS A 929     -12.886  24.108   0.135  1.00  0.210          H  
ATOM  14713 1HG  LYS A 929     -14.070  22.272   1.367  1.00  0.210          H  
ATOM  14714 2HG  LYS A 929     -14.697  23.461   2.516  1.00  0.210          H  
ATOM  14715 1HD  LYS A 929     -15.870  24.645   0.675  1.00  0.210          H  
ATOM  14716 2HD  LYS A 929     -15.272  23.438  -0.475  1.00  0.210          H  
ATOM  14717 1HE  LYS A 929     -16.486  21.671   0.710  1.00  0.210          H  
ATOM  14718 2HE  LYS A 929     -17.021  22.827   1.946  1.00  0.210          H  
ATOM  14719 1HZ  LYS A 929     -18.724  22.410   0.314  1.00  0.210          H  
ATOM  14720 2HZ  LYS A 929     -18.245  23.985   0.227  1.00  0.210          H  
ATOM  14721 3HZ  LYS A 929     -17.751  22.910  -0.919  1.00  0.210          H  
ATOM  14722  N   SER A 930      -9.963  24.517   0.811  1.00  0.120          N  
ATOM  14723  CA  SER A 930      -8.796  25.313   0.405  1.00  0.110          C  
ATOM  14724  C   SER A 930      -9.192  26.689  -0.113  1.00  0.090          C  
ATOM  14725  O   SER A 930      -8.676  27.713   0.340  1.00  0.120          O  
ATOM  14726  CB  SER A 930      -8.015  24.572  -0.668  1.00  0.160          C  
ATOM  14727  OG  SER A 930      -6.914  25.319  -1.114  1.00  0.160          O  
ATOM  14728  H   SER A 930     -10.108  23.608   0.384  1.00  0.140          H  
ATOM  14729  HA  SER A 930      -8.152  25.447   1.275  1.00  0.130          H  
ATOM  14730 1HB  SER A 930      -7.670  23.613  -0.274  1.00  0.190          H  
ATOM  14731 2HB  SER A 930      -8.666  24.355  -1.510  1.00  0.190          H  
ATOM  14732  HG  SER A 930      -6.535  24.808  -1.847  1.00  0.190          H  
ATOM  14733  N   HIS A 931     -10.183  26.737  -0.993  1.00  0.100          N  
ATOM  14734  CA  HIS A 931     -10.638  27.988  -1.591  1.00  0.120          C  
ATOM  14735  C   HIS A 931     -11.002  29.019  -0.526  1.00  0.160          C  
ATOM  14736  O   HIS A 931     -10.717  30.215  -0.658  1.00  0.400          O  
ATOM  14737  CB  HIS A 931     -11.836  27.703  -2.492  1.00  0.160          C  
ATOM  14738  CG  HIS A 931     -12.362  28.855  -3.261  1.00  0.160          C  
ATOM  14739  ND1 HIS A 931     -11.699  29.380  -4.355  1.00  0.160          N  
ATOM  14740  CD2 HIS A 931     -13.491  29.573  -3.128  1.00  0.160          C  
ATOM  14741  CE1 HIS A 931     -12.402  30.376  -4.851  1.00  0.160          C  
ATOM  14742  NE2 HIS A 931     -13.489  30.511  -4.132  1.00  0.160          N  
ATOM  14743  H   HIS A 931     -10.593  25.856  -1.318  1.00  0.120          H  
ATOM  14744  HA  HIS A 931      -9.841  28.407  -2.205  1.00  0.140          H  
ATOM  14745 1HB  HIS A 931     -11.536  26.960  -3.201  1.00  0.190          H  
ATOM  14746 2HB  HIS A 931     -12.646  27.279  -1.902  1.00  0.190          H  
ATOM  14747  HD2 HIS A 931     -14.256  29.425  -2.371  1.00  0.190          H  
ATOM  14748  HE1 HIS A 931     -12.128  30.981  -5.715  1.00  0.190          H  
ATOM  14749  HE2 HIS A 931     -14.206  31.200  -4.298  1.00  0.190          H  
ATOM  14750  N   TYR A 932     -11.677  28.573   0.515  1.00  0.120          N  
ATOM  14751  CA  TYR A 932     -12.120  29.486   1.536  1.00  0.210          C  
ATOM  14752  C   TYR A 932     -10.962  29.982   2.371  1.00  0.200          C  
ATOM  14753  O   TYR A 932     -10.883  31.174   2.655  1.00  0.290          O  
ATOM  14754  CB  TYR A 932     -13.186  28.802   2.344  1.00  0.260          C  
ATOM  14755  CG  TYR A 932     -14.404  28.731   1.535  1.00  0.260          C  
ATOM  14756  CD1 TYR A 932     -14.547  27.741   0.579  1.00  0.260          C  
ATOM  14757  CD2 TYR A 932     -15.383  29.645   1.723  1.00  0.260          C  
ATOM  14758  CE1 TYR A 932     -15.660  27.676  -0.169  1.00  0.260          C  
ATOM  14759  CE2 TYR A 932     -16.492  29.574   0.967  1.00  0.260          C  
ATOM  14760  CZ  TYR A 932     -16.631  28.597   0.034  1.00  0.260          C  
ATOM  14761  OH  TYR A 932     -17.752  28.531  -0.673  1.00  0.260          O  
ATOM  14762  H   TYR A 932     -11.870  27.583   0.599  1.00  0.140          H  
ATOM  14763  HA  TYR A 932     -12.567  30.350   1.049  1.00  0.250          H  
ATOM  14764 1HB  TYR A 932     -12.875  27.788   2.614  1.00  0.310          H  
ATOM  14765 2HB  TYR A 932     -13.392  29.359   3.257  1.00  0.310          H  
ATOM  14766  HD1 TYR A 932     -13.777  27.026   0.416  1.00  0.310          H  
ATOM  14767  HD2 TYR A 932     -15.274  30.432   2.470  1.00  0.310          H  
ATOM  14768  HE1 TYR A 932     -15.779  26.897  -0.921  1.00  0.310          H  
ATOM  14769  HE2 TYR A 932     -17.274  30.297   1.094  1.00  0.310          H  
ATOM  14770  HH  TYR A 932     -18.457  29.004  -0.171  1.00  0.310          H  
ATOM  14771  N   LEU A 933     -10.015  29.105   2.704  1.00  0.150          N  
ATOM  14772  CA  LEU A 933      -8.866  29.548   3.489  1.00  0.130          C  
ATOM  14773  C   LEU A 933      -8.045  30.572   2.676  1.00  0.140          C  
ATOM  14774  O   LEU A 933      -7.583  31.594   3.192  1.00  0.210          O  
ATOM  14775  CB  LEU A 933      -7.972  28.342   3.838  1.00  0.190          C  
ATOM  14776  CG  LEU A 933      -8.568  27.245   4.807  1.00  0.190          C  
ATOM  14777  CD1 LEU A 933      -7.593  26.076   4.874  1.00  0.190          C  
ATOM  14778  CD2 LEU A 933      -8.818  27.810   6.191  1.00  0.190          C  
ATOM  14779  H   LEU A 933     -10.136  28.114   2.463  1.00  0.180          H  
ATOM  14780  HA  LEU A 933      -9.224  30.036   4.390  1.00  0.160          H  
ATOM  14781 1HB  LEU A 933      -7.715  27.837   2.902  1.00  0.230          H  
ATOM  14782 2HB  LEU A 933      -7.049  28.716   4.284  1.00  0.230          H  
ATOM  14783  HG  LEU A 933      -9.509  26.873   4.399  1.00  0.230          H  
ATOM  14784 1HD1 LEU A 933      -8.003  25.306   5.518  1.00  0.230          H  
ATOM  14785 2HD1 LEU A 933      -7.443  25.666   3.875  1.00  0.230          H  
ATOM  14786 3HD1 LEU A 933      -6.638  26.410   5.275  1.00  0.230          H  
ATOM  14787 1HD2 LEU A 933      -9.217  27.032   6.836  1.00  0.230          H  
ATOM  14788 2HD2 LEU A 933      -7.886  28.172   6.598  1.00  0.230          H  
ATOM  14789 3HD2 LEU A 933      -9.532  28.625   6.140  1.00  0.230          H  
ATOM  14790  N   VAL A 934      -7.925  30.320   1.371  1.00  0.140          N  
ATOM  14791  CA  VAL A 934      -7.190  31.161   0.423  1.00  0.170          C  
ATOM  14792  C   VAL A 934      -7.745  32.574   0.313  1.00  0.160          C  
ATOM  14793  O   VAL A 934      -6.988  33.534   0.162  1.00  0.380          O  
ATOM  14794  CB  VAL A 934      -7.099  30.489  -0.972  1.00  0.230          C  
ATOM  14795  CG1 VAL A 934      -6.575  31.464  -2.022  1.00  0.230          C  
ATOM  14796  CG2 VAL A 934      -6.095  29.303  -0.893  1.00  0.230          C  
ATOM  14797  H   VAL A 934      -8.346  29.455   1.018  1.00  0.170          H  
ATOM  14798  HA  VAL A 934      -6.168  31.238   0.788  1.00  0.200          H  
ATOM  14799  HB  VAL A 934      -8.087  30.138  -1.274  1.00  0.270          H  
ATOM  14800 1HG1 VAL A 934      -6.508  30.947  -2.978  1.00  0.270          H  
ATOM  14801 2HG1 VAL A 934      -7.245  32.316  -2.130  1.00  0.270          H  
ATOM  14802 3HG1 VAL A 934      -5.589  31.813  -1.721  1.00  0.270          H  
ATOM  14803 1HG2 VAL A 934      -6.019  28.827  -1.857  1.00  0.270          H  
ATOM  14804 2HG2 VAL A 934      -5.112  29.675  -0.599  1.00  0.270          H  
ATOM  14805 3HG2 VAL A 934      -6.430  28.578  -0.161  1.00  0.270          H  
ATOM  14806  N   ASN A 935      -9.056  32.715   0.351  1.00  0.180          N  
ATOM  14807  CA  ASN A 935      -9.656  34.022   0.191  1.00  0.160          C  
ATOM  14808  C   ASN A 935      -9.819  34.801   1.505  1.00  0.250          C  
ATOM  14809  O   ASN A 935     -10.575  35.770   1.565  1.00  0.760          O  
ATOM  14810  CB  ASN A 935     -10.960  33.870  -0.535  1.00  0.230          C  
ATOM  14811  CG  ASN A 935     -10.792  33.535  -1.991  1.00  0.230          C  
ATOM  14812  OD1 ASN A 935     -10.506  34.418  -2.813  1.00  0.230          O  
ATOM  14813  ND2 ASN A 935     -10.941  32.291  -2.328  1.00  0.230          N  
ATOM  14814  H   ASN A 935      -9.646  31.881   0.441  1.00  0.220          H  
ATOM  14815  HA  ASN A 935      -8.995  34.615  -0.442  1.00  0.190          H  
ATOM  14816 1HB  ASN A 935     -11.522  33.063  -0.060  1.00  0.280          H  
ATOM  14817 2HB  ASN A 935     -11.529  34.788  -0.448  1.00  0.280          H  
ATOM  14818 1HD2 ASN A 935     -10.831  32.009  -3.280  1.00  0.280          H  
ATOM  14819 2HD2 ASN A 935     -11.151  31.591  -1.622  1.00  0.280          H  
ATOM  14820  N   ALA A 936      -9.133  34.365   2.568  1.00  0.320          N  
ATOM  14821  CA  ALA A 936      -9.096  35.046   3.863  1.00  0.250          C  
ATOM  14822  C   ALA A 936      -7.976  36.090   3.990  1.00  0.220          C  
ATOM  14823  O   ALA A 936      -6.901  35.927   3.415  1.00  0.300          O  
ATOM  14824  CB  ALA A 936      -8.840  34.031   4.944  1.00  0.380          C  
ATOM  14825  H   ALA A 936      -8.587  33.496   2.509  1.00  0.380          H  
ATOM  14826  HA  ALA A 936     -10.057  35.535   4.014  1.00  0.300          H  
ATOM  14827 1HB  ALA A 936      -8.846  34.522   5.897  1.00  0.450          H  
ATOM  14828 2HB  ALA A 936      -9.572  33.272   4.922  1.00  0.450          H  
ATOM  14829 3HB  ALA A 936      -7.868  33.579   4.772  1.00  0.450          H  
ATOM  14830  N   ASP A 937      -8.185  37.106   4.836  1.00  0.160          N  
ATOM  14831  CA  ASP A 937      -7.087  38.001   5.221  1.00  0.150          C  
ATOM  14832  C   ASP A 937      -6.492  37.433   6.515  1.00  0.090          C  
ATOM  14833  O   ASP A 937      -5.288  37.543   6.804  1.00  0.100          O  
ATOM  14834  CB  ASP A 937      -7.567  39.436   5.459  1.00  0.210          C  
ATOM  14835  CG  ASP A 937      -8.113  40.133   4.213  1.00  0.210          C  
ATOM  14836  OD1 ASP A 937      -7.432  40.185   3.215  1.00  0.210          O  
ATOM  14837  OD2 ASP A 937      -9.202  40.645   4.291  1.00  0.210          O  
ATOM  14838  H   ASP A 937      -9.107  37.240   5.251  1.00  0.190          H  
ATOM  14839  HA  ASP A 937      -6.320  37.997   4.446  1.00  0.180          H  
ATOM  14840 1HB  ASP A 937      -8.354  39.421   6.218  1.00  0.260          H  
ATOM  14841 2HB  ASP A 937      -6.747  40.029   5.860  1.00  0.260          H  
ATOM  14842  N   GLU A 938      -7.379  36.840   7.312  1.00  0.070          N  
ATOM  14843  CA  GLU A 938      -6.993  36.243   8.578  1.00  0.070          C  
ATOM  14844  C   GLU A 938      -7.755  34.935   8.745  1.00  0.070          C  
ATOM  14845  O   GLU A 938      -8.888  34.804   8.269  1.00  0.090          O  
ATOM  14846  CB  GLU A 938      -7.312  37.156   9.770  1.00  0.100          C  
ATOM  14847  CG  GLU A 938      -6.785  38.603   9.675  1.00  0.100          C  
ATOM  14848  CD  GLU A 938      -6.971  39.418  10.943  1.00  0.100          C  
ATOM  14849  OE1 GLU A 938      -7.590  38.942  11.867  1.00  0.100          O  
ATOM  14850  OE2 GLU A 938      -6.474  40.523  10.987  1.00  0.100          O  
ATOM  14851  H   GLU A 938      -8.359  36.828   7.023  1.00  0.080          H  
ATOM  14852  HA  GLU A 938      -5.928  36.021   8.568  1.00  0.080          H  
ATOM  14853 1HB  GLU A 938      -8.349  37.169   9.911  1.00  0.120          H  
ATOM  14854 2HB  GLU A 938      -6.875  36.715  10.670  1.00  0.120          H  
ATOM  14855 1HG  GLU A 938      -5.753  38.616   9.374  1.00  0.120          H  
ATOM  14856 2HG  GLU A 938      -7.351  39.089   8.884  1.00  0.120          H  
ATOM  14857  N   LEU A 939      -7.149  33.992   9.426  1.00  0.070          N  
ATOM  14858  CA  LEU A 939      -7.777  32.726   9.739  1.00  0.080          C  
ATOM  14859  C   LEU A 939      -7.928  32.626  11.243  1.00  0.100          C  
ATOM  14860  O   LEU A 939      -6.997  32.953  11.977  1.00  0.230          O  
ATOM  14861  CB  LEU A 939      -6.903  31.588   9.199  1.00  0.110          C  
ATOM  14862  CG  LEU A 939      -6.637  31.583   7.664  1.00  0.110          C  
ATOM  14863  CD1 LEU A 939      -5.658  30.477   7.319  1.00  0.110          C  
ATOM  14864  CD2 LEU A 939      -7.928  31.380   6.927  1.00  0.110          C  
ATOM  14865  H   LEU A 939      -6.212  34.181   9.775  1.00  0.080          H  
ATOM  14866  HA  LEU A 939      -8.770  32.689   9.303  1.00  0.100          H  
ATOM  14867 1HB  LEU A 939      -5.953  31.661   9.681  1.00  0.130          H  
ATOM  14868 2HB  LEU A 939      -7.341  30.650   9.471  1.00  0.130          H  
ATOM  14869  HG  LEU A 939      -6.199  32.527   7.364  1.00  0.130          H  
ATOM  14870 1HD1 LEU A 939      -5.471  30.476   6.247  1.00  0.130          H  
ATOM  14871 2HD1 LEU A 939      -4.717  30.644   7.849  1.00  0.130          H  
ATOM  14872 3HD1 LEU A 939      -6.074  29.530   7.608  1.00  0.130          H  
ATOM  14873 1HD2 LEU A 939      -7.733  31.373   5.858  1.00  0.130          H  
ATOM  14874 2HD2 LEU A 939      -8.374  30.447   7.217  1.00  0.130          H  
ATOM  14875 3HD2 LEU A 939      -8.607  32.184   7.157  1.00  0.130          H  
ATOM  14876  N   GLN A 940      -9.079  32.164  11.708  1.00  0.080          N  
ATOM  14877  CA  GLN A 940      -9.312  32.037  13.139  1.00  0.080          C  
ATOM  14878  C   GLN A 940      -9.591  30.633  13.595  1.00  0.080          C  
ATOM  14879  O   GLN A 940     -10.499  29.986  13.091  1.00  0.150          O  
ATOM  14880  CB  GLN A 940     -10.498  32.908  13.571  1.00  0.110          C  
ATOM  14881  CG  GLN A 940     -10.822  32.824  15.083  1.00  0.110          C  
ATOM  14882  CD  GLN A 940     -11.912  33.769  15.489  1.00  0.110          C  
ATOM  14883  OE1 GLN A 940     -13.118  33.510  15.325  1.00  0.110          O  
ATOM  14884  NE2 GLN A 940     -11.507  34.910  16.025  1.00  0.110          N  
ATOM  14885  H   GLN A 940      -9.815  31.926  11.043  1.00  0.100          H  
ATOM  14886  HA  GLN A 940      -8.421  32.372  13.660  1.00  0.100          H  
ATOM  14887 1HB  GLN A 940     -10.283  33.946  13.330  1.00  0.130          H  
ATOM  14888 2HB  GLN A 940     -11.385  32.621  13.011  1.00  0.130          H  
ATOM  14889 1HG  GLN A 940     -11.170  31.817  15.318  1.00  0.130          H  
ATOM  14890 2HG  GLN A 940      -9.927  33.049  15.666  1.00  0.130          H  
ATOM  14891 1HE2 GLN A 940     -12.173  35.597  16.318  1.00  0.130          H  
ATOM  14892 2HE2 GLN A 940     -10.531  35.094  16.147  1.00  0.130          H  
ATOM  14893  N   ILE A 941      -8.877  30.200  14.614  1.00  0.070          N  
ATOM  14894  CA  ILE A 941      -9.099  28.897  15.197  1.00  0.070          C  
ATOM  14895  C   ILE A 941     -10.015  29.081  16.407  1.00  0.080          C  
ATOM  14896  O   ILE A 941      -9.626  29.685  17.409  1.00  0.120          O  
ATOM  14897  CB  ILE A 941      -7.757  28.275  15.645  1.00  0.100          C  
ATOM  14898  CG1 ILE A 941      -6.794  28.126  14.415  1.00  0.100          C  
ATOM  14899  CG2 ILE A 941      -8.031  26.942  16.335  1.00  0.100          C  
ATOM  14900  CD1 ILE A 941      -5.335  27.789  14.769  1.00  0.100          C  
ATOM  14901  H   ILE A 941      -8.133  30.801  14.972  1.00  0.080          H  
ATOM  14902  HA  ILE A 941      -9.592  28.246  14.475  1.00  0.080          H  
ATOM  14903  HB  ILE A 941      -7.275  28.942  16.346  1.00  0.120          H  
ATOM  14904 1HG1 ILE A 941      -7.184  27.345  13.767  1.00  0.120          H  
ATOM  14905 2HG1 ILE A 941      -6.789  29.065  13.857  1.00  0.120          H  
ATOM  14906 1HG2 ILE A 941      -7.109  26.498  16.688  1.00  0.120          H  
ATOM  14907 2HG2 ILE A 941      -8.683  27.112  17.178  1.00  0.120          H  
ATOM  14908 3HG2 ILE A 941      -8.519  26.261  15.640  1.00  0.120          H  
ATOM  14909 1HD1 ILE A 941      -4.744  27.712  13.870  1.00  0.120          H  
ATOM  14910 2HD1 ILE A 941      -4.928  28.577  15.384  1.00  0.120          H  
ATOM  14911 3HD1 ILE A 941      -5.272  26.859  15.300  1.00  0.120          H  
ATOM  14912  N   LYS A 942     -11.230  28.558  16.326  1.00  0.070          N  
ATOM  14913  CA  LYS A 942     -12.185  28.721  17.419  1.00  0.080          C  
ATOM  14914  C   LYS A 942     -12.007  27.622  18.431  1.00  0.080          C  
ATOM  14915  O   LYS A 942     -12.378  26.486  18.152  1.00  0.150          O  
ATOM  14916  CB  LYS A 942     -13.621  28.644  16.893  1.00  0.110          C  
ATOM  14917  CG  LYS A 942     -14.720  28.870  17.956  1.00  0.110          C  
ATOM  14918  CD  LYS A 942     -16.123  28.768  17.337  1.00  0.110          C  
ATOM  14919  CE  LYS A 942     -17.214  28.989  18.366  1.00  0.110          C  
ATOM  14920  NZ  LYS A 942     -18.583  28.883  17.764  1.00  0.110          N  
ATOM  14921  H   LYS A 942     -11.504  28.057  15.475  1.00  0.080          H  
ATOM  14922  HA  LYS A 942     -12.014  29.677  17.908  1.00  0.100          H  
ATOM  14923 1HB  LYS A 942     -13.743  29.385  16.122  1.00  0.130          H  
ATOM  14924 2HB  LYS A 942     -13.786  27.673  16.430  1.00  0.130          H  
ATOM  14925 1HG  LYS A 942     -14.628  28.122  18.749  1.00  0.130          H  
ATOM  14926 2HG  LYS A 942     -14.593  29.859  18.404  1.00  0.130          H  
ATOM  14927 1HD  LYS A 942     -16.240  29.512  16.573  1.00  0.130          H  
ATOM  14928 2HD  LYS A 942     -16.254  27.788  16.879  1.00  0.130          H  
ATOM  14929 1HE  LYS A 942     -17.116  28.248  19.158  1.00  0.130          H  
ATOM  14930 2HE  LYS A 942     -17.096  29.984  18.795  1.00  0.130          H  
ATOM  14931 1HZ  LYS A 942     -19.304  29.048  18.493  1.00  0.130          H  
ATOM  14932 2HZ  LYS A 942     -18.682  29.587  17.036  1.00  0.130          H  
ATOM  14933 3HZ  LYS A 942     -18.704  27.959  17.373  1.00  0.130          H  
ATOM  14934  N   MET A 943     -11.478  27.927  19.613  1.00  0.050          N  
ATOM  14935  CA  MET A 943     -11.265  26.862  20.578  1.00  0.060          C  
ATOM  14936  C   MET A 943     -12.471  26.803  21.500  1.00  0.070          C  
ATOM  14937  O   MET A 943     -12.891  25.730  21.930  1.00  0.080          O  
ATOM  14938  CB  MET A 943      -9.985  27.092  21.381  1.00  0.080          C  
ATOM  14939  CG  MET A 943      -8.704  27.098  20.540  1.00  0.080          C  
ATOM  14940  SD  MET A 943      -8.438  25.599  19.556  1.00  0.080          S  
ATOM  14941  CE  MET A 943      -8.184  24.291  20.701  1.00  0.080          C  
ATOM  14942  H   MET A 943     -11.220  28.887  19.855  1.00  0.060          H  
ATOM  14943  HA  MET A 943     -11.193  25.910  20.060  1.00  0.070          H  
ATOM  14944 1HB  MET A 943     -10.051  28.049  21.889  1.00  0.100          H  
ATOM  14945 2HB  MET A 943      -9.892  26.326  22.153  1.00  0.100          H  
ATOM  14946 1HG  MET A 943      -8.780  27.936  19.847  1.00  0.100          H  
ATOM  14947 2HG  MET A 943      -7.847  27.269  21.168  1.00  0.100          H  
ATOM  14948 1HE  MET A 943      -8.035  23.362  20.168  1.00  0.100          H  
ATOM  14949 2HE  MET A 943      -7.322  24.493  21.300  1.00  0.100          H  
ATOM  14950 3HE  MET A 943      -9.059  24.194  21.334  1.00  0.100          H  
ATOM  14951  N   ALA A 944     -13.042  27.976  21.773  1.00  0.100          N  
ATOM  14952  CA  ALA A 944     -14.164  28.100  22.698  1.00  0.080          C  
ATOM  14953  C   ALA A 944     -15.013  29.348  22.396  1.00  0.080          C  
ATOM  14954  O   ALA A 944     -14.558  30.281  21.735  1.00  0.130          O  
ATOM  14955  CB  ALA A 944     -13.618  28.115  24.128  1.00  0.120          C  
ATOM  14956  H   ALA A 944     -12.605  28.812  21.383  1.00  0.120          H  
ATOM  14957  HA  ALA A 944     -14.812  27.230  22.579  1.00  0.100          H  
ATOM  14958 1HB  ALA A 944     -14.428  28.180  24.839  1.00  0.140          H  
ATOM  14959 2HB  ALA A 944     -13.059  27.196  24.311  1.00  0.140          H  
ATOM  14960 3HB  ALA A 944     -12.949  28.955  24.253  1.00  0.140          H  
ATOM  14961  N   GLN A 945     -16.258  29.342  22.888  1.00  0.080          N  
ATOM  14962  CA  GLN A 945     -17.209  30.454  22.780  1.00  0.060          C  
ATOM  14963  C   GLN A 945     -17.711  30.864  24.151  1.00  0.060          C  
ATOM  14964  O   GLN A 945     -18.110  30.016  24.928  1.00  0.120          O  
ATOM  14965  CB  GLN A 945     -18.390  30.025  21.918  1.00  0.090          C  
ATOM  14966  CG  GLN A 945     -19.475  31.075  21.685  1.00  0.090          C  
ATOM  14967  CD  GLN A 945     -20.501  30.589  20.669  1.00  0.090          C  
ATOM  14968  OE1 GLN A 945     -20.276  29.568  19.987  1.00  0.090          O  
ATOM  14969  NE2 GLN A 945     -21.617  31.294  20.518  1.00  0.090          N  
ATOM  14970  H   GLN A 945     -16.565  28.511  23.381  1.00  0.100          H  
ATOM  14971  HA  GLN A 945     -16.706  31.308  22.324  1.00  0.070          H  
ATOM  14972 1HB  GLN A 945     -18.022  29.714  20.966  1.00  0.110          H  
ATOM  14973 2HB  GLN A 945     -18.864  29.155  22.376  1.00  0.110          H  
ATOM  14974 1HG  GLN A 945     -19.998  31.263  22.616  1.00  0.110          H  
ATOM  14975 2HG  GLN A 945     -19.024  31.993  21.311  1.00  0.110          H  
ATOM  14976 1HE2 GLN A 945     -22.285  30.997  19.838  1.00  0.110          H  
ATOM  14977 2HE2 GLN A 945     -21.810  32.147  21.060  1.00  0.110          H  
ATOM  14978  N   GLY A 946     -17.757  32.161  24.437  1.00  0.050          N  
ATOM  14979  CA  GLY A 946     -18.201  32.654  25.752  1.00  0.080          C  
ATOM  14980  C   GLY A 946     -19.484  31.982  26.259  1.00  0.050          C  
ATOM  14981  O   GLY A 946     -19.538  31.513  27.391  1.00  0.060          O  
ATOM  14982  H   GLY A 946     -17.421  32.810  23.738  1.00  0.060          H  
ATOM  14983 1HA  GLY A 946     -17.405  32.516  26.481  1.00  0.100          H  
ATOM  14984 2HA  GLY A 946     -18.371  33.724  25.678  1.00  0.100          H  
ATOM  14985  N   ALA A 947     -20.507  31.932  25.404  1.00  0.070          N  
ATOM  14986  CA  ALA A 947     -21.804  31.330  25.723  1.00  0.070          C  
ATOM  14987  C   ALA A 947     -21.741  29.834  26.083  1.00  0.060          C  
ATOM  14988  O   ALA A 947     -22.605  29.345  26.813  1.00  0.080          O  
ATOM  14989  CB  ALA A 947     -22.748  31.499  24.550  1.00  0.100          C  
ATOM  14990  H   ALA A 947     -20.374  32.372  24.507  1.00  0.080          H  
ATOM  14991  HA  ALA A 947     -22.209  31.863  26.585  1.00  0.080          H  
ATOM  14992 1HB  ALA A 947     -23.724  31.093  24.810  1.00  0.120          H  
ATOM  14993 2HB  ALA A 947     -22.846  32.564  24.314  1.00  0.120          H  
ATOM  14994 3HB  ALA A 947     -22.351  30.970  23.689  1.00  0.120          H  
ATOM  14995  N   LYS A 948     -20.830  29.071  25.466  1.00  0.040          N  
ATOM  14996  CA  LYS A 948     -20.717  27.640  25.745  1.00  0.040          C  
ATOM  14997  C   LYS A 948     -19.232  27.194  25.663  1.00  0.040          C  
ATOM  14998  O   LYS A 948     -18.852  26.485  24.733  1.00  0.070          O  
ATOM  14999  CB  LYS A 948     -21.641  26.880  24.792  1.00  0.060          C  
ATOM  15000  CG  LYS A 948     -21.250  26.901  23.305  1.00  0.060          C  
ATOM  15001  CD  LYS A 948     -22.387  26.492  22.411  1.00  0.060          C  
ATOM  15002  CE  LYS A 948     -22.935  25.139  22.808  1.00  0.060          C  
ATOM  15003  NZ  LYS A 948     -23.604  24.500  21.717  1.00  0.060          N  
ATOM  15004  H   LYS A 948     -20.114  29.496  24.877  1.00  0.050          H  
ATOM  15005  HA  LYS A 948     -21.074  27.451  26.755  1.00  0.050          H  
ATOM  15006 1HB  LYS A 948     -21.714  25.850  25.127  1.00  0.070          H  
ATOM  15007 2HB  LYS A 948     -22.629  27.304  24.861  1.00  0.070          H  
ATOM  15008 1HG  LYS A 948     -20.902  27.892  23.023  1.00  0.070          H  
ATOM  15009 2HG  LYS A 948     -20.462  26.183  23.096  1.00  0.070          H  
ATOM  15010 1HD  LYS A 948     -23.186  27.233  22.461  1.00  0.070          H  
ATOM  15011 2HD  LYS A 948     -22.033  26.434  21.382  1.00  0.070          H  
ATOM  15012 1HE  LYS A 948     -22.146  24.505  23.139  1.00  0.070          H  
ATOM  15013 2HE  LYS A 948     -23.647  25.282  23.616  1.00  0.070          H  
ATOM  15014 1HZ  LYS A 948     -23.956  23.604  22.006  1.00  0.070          H  
ATOM  15015 2HZ  LYS A 948     -24.348  25.085  21.368  1.00  0.070          H  
ATOM  15016 3HZ  LYS A 948     -22.856  24.367  21.033  1.00  0.070          H  
ATOM  15017  N   PRO A 949     -18.372  27.595  26.602  1.00  0.050          N  
ATOM  15018  CA  PRO A 949     -16.922  27.446  26.564  1.00  0.070          C  
ATOM  15019  C   PRO A 949     -16.324  26.032  26.464  1.00  0.070          C  
ATOM  15020  O   PRO A 949     -15.187  25.886  26.026  1.00  0.090          O  
ATOM  15021  CB  PRO A 949     -16.524  28.102  27.871  1.00  0.110          C  
ATOM  15022  CG  PRO A 949     -17.644  29.007  28.213  1.00  0.110          C  
ATOM  15023  CD  PRO A 949     -18.851  28.271  27.805  1.00  0.110          C  
ATOM  15024  HA  PRO A 949     -16.555  28.059  25.731  1.00  0.080          H  
ATOM  15025 1HB  PRO A 949     -16.343  27.344  28.620  1.00  0.130          H  
ATOM  15026 2HB  PRO A 949     -15.612  28.646  27.718  1.00  0.130          H  
ATOM  15027 1HG  PRO A 949     -17.634  29.326  29.252  1.00  0.130          H  
ATOM  15028 2HG  PRO A 949     -17.560  29.921  27.619  1.00  0.130          H  
ATOM  15029 1HD  PRO A 949     -19.146  27.536  28.534  1.00  0.130          H  
ATOM  15030 2HD  PRO A 949     -19.613  29.008  27.644  1.00  0.130          H  
ATOM  15031  N   GLY A 950     -17.061  24.987  26.848  1.00  0.060          N  
ATOM  15032  CA  GLY A 950     -16.505  23.630  26.777  1.00  0.070          C  
ATOM  15033  C   GLY A 950     -17.337  22.727  25.872  1.00  0.080          C  
ATOM  15034  O   GLY A 950     -17.253  21.499  25.944  1.00  0.110          O  
ATOM  15035  H   GLY A 950     -17.995  25.101  27.212  1.00  0.070          H  
ATOM  15036 1HA  GLY A 950     -15.481  23.670  26.405  1.00  0.080          H  
ATOM  15037 2HA  GLY A 950     -16.459  23.206  27.774  1.00  0.080          H  
ATOM  15038  N   GLU A 951     -18.141  23.340  25.012  1.00  0.060          N  
ATOM  15039  CA  GLU A 951     -19.033  22.626  24.105  1.00  0.080          C  
ATOM  15040  C   GLU A 951     -18.871  23.111  22.661  1.00  0.070          C  
ATOM  15041  O   GLU A 951     -18.385  24.215  22.418  1.00  0.090          O  
ATOM  15042  CB  GLU A 951     -20.462  22.800  24.600  1.00  0.100          C  
ATOM  15043  CG  GLU A 951     -20.754  22.134  25.942  1.00  0.100          C  
ATOM  15044  CD  GLU A 951     -22.100  22.474  26.481  1.00  0.100          C  
ATOM  15045  OE1 GLU A 951     -23.020  21.706  26.345  1.00  0.100          O  
ATOM  15046  OE2 GLU A 951     -22.187  23.538  27.059  1.00  0.100          O  
ATOM  15047  H   GLU A 951     -18.156  24.367  24.980  1.00  0.070          H  
ATOM  15048  HA  GLU A 951     -18.786  21.568  24.134  1.00  0.100          H  
ATOM  15049 1HB  GLU A 951     -20.650  23.853  24.726  1.00  0.120          H  
ATOM  15050 2HB  GLU A 951     -21.160  22.414  23.859  1.00  0.120          H  
ATOM  15051 1HG  GLU A 951     -20.674  21.053  25.828  1.00  0.120          H  
ATOM  15052 2HG  GLU A 951     -20.011  22.445  26.663  1.00  0.120          H  
ATOM  15053  N   GLY A 952     -19.258  22.280  21.695  1.00  0.080          N  
ATOM  15054  CA  GLY A 952     -19.151  22.676  20.295  1.00  0.070          C  
ATOM  15055  C   GLY A 952     -20.346  23.524  19.874  1.00  0.060          C  
ATOM  15056  O   GLY A 952     -21.265  23.757  20.669  1.00  0.080          O  
ATOM  15057  H   GLY A 952     -19.655  21.384  21.931  1.00  0.100          H  
ATOM  15058 1HA  GLY A 952     -18.224  23.228  20.138  1.00  0.080          H  
ATOM  15059 2HA  GLY A 952     -19.096  21.780  19.672  1.00  0.080          H  
ATOM  15060  N   GLY A 953     -20.349  23.964  18.621  1.00  0.060          N  
ATOM  15061  CA  GLY A 953     -21.446  24.765  18.103  1.00  0.080          C  
ATOM  15062  C   GLY A 953     -22.652  23.872  17.875  1.00  0.070          C  
ATOM  15063  O   GLY A 953     -22.524  22.652  17.735  1.00  0.140          O  
ATOM  15064  H   GLY A 953     -19.568  23.744  18.025  1.00  0.070          H  
ATOM  15065 1HA  GLY A 953     -21.692  25.561  18.807  1.00  0.100          H  
ATOM  15066 2HA  GLY A 953     -21.150  25.242  17.166  1.00  0.100          H  
ATOM  15067  N   GLN A 954     -23.829  24.477  17.807  1.00  0.080          N  
ATOM  15068  CA  GLN A 954     -25.038  23.717  17.566  1.00  0.110          C  
ATOM  15069  C   GLN A 954     -26.025  24.456  16.724  1.00  0.120          C  
ATOM  15070  O   GLN A 954     -26.298  25.633  16.964  1.00  0.220          O  
ATOM  15071  CB  GLN A 954     -25.711  23.333  18.880  1.00  0.140          C  
ATOM  15072  CG  GLN A 954     -27.018  22.573  18.724  1.00  0.140          C  
ATOM  15073  CD  GLN A 954     -27.523  22.082  20.038  1.00  0.140          C  
ATOM  15074  OE1 GLN A 954     -26.991  22.452  21.092  1.00  0.140          O  
ATOM  15075  NE2 GLN A 954     -28.548  21.247  20.005  1.00  0.140          N  
ATOM  15076  H   GLN A 954     -23.885  25.482  17.914  1.00  0.100          H  
ATOM  15077  HA  GLN A 954     -24.768  22.807  17.037  1.00  0.130          H  
ATOM  15078 1HB  GLN A 954     -25.032  22.701  19.453  1.00  0.170          H  
ATOM  15079 2HB  GLN A 954     -25.909  24.232  19.464  1.00  0.170          H  
ATOM  15080 1HG  GLN A 954     -27.774  23.251  18.326  1.00  0.170          H  
ATOM  15081 2HG  GLN A 954     -26.886  21.740  18.044  1.00  0.170          H  
ATOM  15082 1HE2 GLN A 954     -28.926  20.885  20.860  1.00  0.170          H  
ATOM  15083 2HE2 GLN A 954     -28.949  20.974  19.129  1.00  0.170          H  
ATOM  15084  N   LEU A 955     -26.533  23.748  15.734  1.00  0.120          N  
ATOM  15085  CA  LEU A 955     -27.554  24.265  14.870  1.00  0.090          C  
ATOM  15086  C   LEU A 955     -28.747  23.300  14.848  1.00  0.100          C  
ATOM  15087  O   LEU A 955     -28.659  22.207  14.276  1.00  0.210          O  
ATOM  15088  CB  LEU A 955     -26.990  24.439  13.454  1.00  0.140          C  
ATOM  15089  CG  LEU A 955     -27.956  24.967  12.400  1.00  0.140          C  
ATOM  15090  CD1 LEU A 955     -28.397  26.323  12.786  1.00  0.140          C  
ATOM  15091  CD2 LEU A 955     -27.281  25.049  11.074  1.00  0.140          C  
ATOM  15092  H   LEU A 955     -26.164  22.803  15.592  1.00  0.140          H  
ATOM  15093  HA  LEU A 955     -27.832  25.238  15.244  1.00  0.110          H  
ATOM  15094 1HB  LEU A 955     -26.144  25.123  13.505  1.00  0.170          H  
ATOM  15095 2HB  LEU A 955     -26.627  23.477  13.111  1.00  0.170          H  
ATOM  15096  HG  LEU A 955     -28.832  24.309  12.330  1.00  0.170          H  
ATOM  15097 1HD1 LEU A 955     -29.058  26.683  12.034  1.00  0.170          H  
ATOM  15098 2HD1 LEU A 955     -28.905  26.319  13.714  1.00  0.170          H  
ATOM  15099 3HD1 LEU A 955     -27.537  26.986  12.855  1.00  0.170          H  
ATOM  15100 1HD2 LEU A 955     -27.990  25.440  10.346  1.00  0.170          H  
ATOM  15101 2HD2 LEU A 955     -26.456  25.710  11.162  1.00  0.170          H  
ATOM  15102 3HD2 LEU A 955     -26.937  24.077  10.770  1.00  0.170          H  
ATOM  15103  N   PRO A 956     -29.895  23.655  15.437  1.00  0.110          N  
ATOM  15104  CA  PRO A 956     -31.086  22.826  15.469  1.00  0.110          C  
ATOM  15105  C   PRO A 956     -31.485  22.423  14.050  1.00  0.100          C  
ATOM  15106  O   PRO A 956     -31.408  23.235  13.137  1.00  0.180          O  
ATOM  15107  CB  PRO A 956     -32.109  23.764  16.130  1.00  0.170          C  
ATOM  15108  CG  PRO A 956     -31.269  24.676  17.016  1.00  0.170          C  
ATOM  15109  CD  PRO A 956     -29.992  24.897  16.243  1.00  0.170          C  
ATOM  15110  HA  PRO A 956     -30.897  21.941  16.091  1.00  0.130          H  
ATOM  15111 1HB  PRO A 956     -32.667  24.321  15.363  1.00  0.200          H  
ATOM  15112 2HB  PRO A 956     -32.846  23.180  16.702  1.00  0.200          H  
ATOM  15113 1HG  PRO A 956     -31.821  25.620  17.209  1.00  0.200          H  
ATOM  15114 2HG  PRO A 956     -31.097  24.207  17.996  1.00  0.200          H  
ATOM  15115 1HD  PRO A 956     -30.078  25.771  15.617  1.00  0.200          H  
ATOM  15116 2HD  PRO A 956     -29.160  24.975  16.966  1.00  0.200          H  
ATOM  15117  N   GLY A 957     -31.947  21.175  13.883  1.00  0.090          N  
ATOM  15118  CA  GLY A 957     -32.335  20.614  12.572  1.00  0.100          C  
ATOM  15119  C   GLY A 957     -33.283  21.487  11.779  1.00  0.100          C  
ATOM  15120  O   GLY A 957     -33.222  21.542  10.551  1.00  0.090          O  
ATOM  15121  H   GLY A 957     -32.004  20.574  14.693  1.00  0.110          H  
ATOM  15122 1HA  GLY A 957     -31.445  20.445  11.968  1.00  0.120          H  
ATOM  15123 2HA  GLY A 957     -32.792  19.636  12.723  1.00  0.120          H  
ATOM  15124  N   ASN A 958     -34.166  22.190  12.467  1.00  0.130          N  
ATOM  15125  CA  ASN A 958     -35.146  23.041  11.817  1.00  0.150          C  
ATOM  15126  C   ASN A 958     -34.508  24.168  11.014  1.00  0.110          C  
ATOM  15127  O   ASN A 958     -35.130  24.723  10.115  1.00  0.110          O  
ATOM  15128  CB  ASN A 958     -36.094  23.607  12.852  1.00  0.200          C  
ATOM  15129  CG  ASN A 958     -37.037  22.564  13.392  1.00  0.200          C  
ATOM  15130  OD1 ASN A 958     -37.278  21.524  12.770  1.00  0.200          O  
ATOM  15131  ND2 ASN A 958     -37.575  22.821  14.554  1.00  0.200          N  
ATOM  15132  H   ASN A 958     -34.200  22.091  13.471  1.00  0.160          H  
ATOM  15133  HA  ASN A 958     -35.715  22.431  11.114  1.00  0.180          H  
ATOM  15134 1HB  ASN A 958     -35.518  24.029  13.678  1.00  0.240          H  
ATOM  15135 2HB  ASN A 958     -36.674  24.419  12.410  1.00  0.240          H  
ATOM  15136 1HD2 ASN A 958     -38.207  22.164  14.967  1.00  0.240          H  
ATOM  15137 2HD2 ASN A 958     -37.359  23.671  15.035  1.00  0.240          H  
ATOM  15138  N   LYS A 959     -33.281  24.542  11.364  1.00  0.110          N  
ATOM  15139  CA  LYS A 959     -32.592  25.635  10.713  1.00  0.120          C  
ATOM  15140  C   LYS A 959     -31.696  25.167   9.568  1.00  0.130          C  
ATOM  15141  O   LYS A 959     -31.091  25.982   8.862  1.00  0.180          O  
ATOM  15142  CB  LYS A 959     -31.786  26.386  11.752  1.00  0.160          C  
ATOM  15143  CG  LYS A 959     -32.642  27.072  12.812  1.00  0.160          C  
ATOM  15144  CD  LYS A 959     -31.804  27.786  13.875  1.00  0.160          C  
ATOM  15145  CE  LYS A 959     -31.286  29.162  13.420  1.00  0.160          C  
ATOM  15146  NZ  LYS A 959     -32.350  30.195  13.482  1.00  0.160          N  
ATOM  15147  H   LYS A 959     -32.778  24.023  12.089  1.00  0.130          H  
ATOM  15148  HA  LYS A 959     -33.336  26.314  10.304  1.00  0.140          H  
ATOM  15149 1HB  LYS A 959     -31.140  25.678  12.263  1.00  0.200          H  
ATOM  15150 2HB  LYS A 959     -31.166  27.125  11.254  1.00  0.200          H  
ATOM  15151 1HG  LYS A 959     -33.261  27.792  12.315  1.00  0.200          H  
ATOM  15152 2HG  LYS A 959     -33.283  26.337  13.297  1.00  0.200          H  
ATOM  15153 1HD  LYS A 959     -32.409  27.923  14.777  1.00  0.200          H  
ATOM  15154 2HD  LYS A 959     -30.969  27.177  14.122  1.00  0.200          H  
ATOM  15155 1HE  LYS A 959     -30.467  29.468  14.067  1.00  0.200          H  
ATOM  15156 2HE  LYS A 959     -30.923  29.102  12.397  1.00  0.200          H  
ATOM  15157 1HZ  LYS A 959     -31.982  31.116  13.199  1.00  0.200          H  
ATOM  15158 2HZ  LYS A 959     -33.168  29.949  12.855  1.00  0.200          H  
ATOM  15159 3HZ  LYS A 959     -32.662  30.288  14.474  1.00  0.200          H  
ATOM  15160  N   VAL A 960     -31.604  23.861   9.333  1.00  0.120          N  
ATOM  15161  CA  VAL A 960     -30.696  23.441   8.285  1.00  0.170          C  
ATOM  15162  C   VAL A 960     -31.445  23.365   6.962  1.00  0.200          C  
ATOM  15163  O   VAL A 960     -31.812  22.301   6.494  1.00  0.250          O  
ATOM  15164  CB  VAL A 960     -30.053  22.077   8.618  1.00  0.220          C  
ATOM  15165  CG1 VAL A 960     -28.995  21.706   7.533  1.00  0.220          C  
ATOM  15166  CG2 VAL A 960     -29.404  22.133  10.016  1.00  0.220          C  
ATOM  15167  H   VAL A 960     -32.158  23.174   9.855  1.00  0.140          H  
ATOM  15168  HA  VAL A 960     -29.900  24.176   8.193  1.00  0.200          H  
ATOM  15169  HB  VAL A 960     -30.833  21.304   8.605  1.00  0.260          H  
ATOM  15170 1HG1 VAL A 960     -28.565  20.726   7.765  1.00  0.260          H  
ATOM  15171 2HG1 VAL A 960     -29.457  21.667   6.565  1.00  0.260          H  
ATOM  15172 3HG1 VAL A 960     -28.209  22.451   7.519  1.00  0.260          H  
ATOM  15173 1HG2 VAL A 960     -28.966  21.165  10.246  1.00  0.260          H  
ATOM  15174 2HG2 VAL A 960     -28.647  22.875  10.011  1.00  0.260          H  
ATOM  15175 3HG2 VAL A 960     -30.149  22.377  10.774  1.00  0.260          H  
ATOM  15176  N   TYR A 961     -31.631  24.501   6.348  1.00  0.200          N  
ATOM  15177  CA  TYR A 961     -32.352  24.562   5.089  1.00  0.230          C  
ATOM  15178  C   TYR A 961     -31.388  24.021   4.041  1.00  0.190          C  
ATOM  15179  O   TYR A 961     -30.181  24.105   4.259  1.00  0.200          O  
ATOM  15180  CB  TYR A 961     -32.863  25.989   4.831  1.00  0.310          C  
ATOM  15181  CG  TYR A 961     -34.107  26.353   5.683  1.00  0.310          C  
ATOM  15182  CD1 TYR A 961     -33.981  26.516   7.026  1.00  0.310          C  
ATOM  15183  CD2 TYR A 961     -35.365  26.553   5.097  1.00  0.310          C  
ATOM  15184  CE1 TYR A 961     -35.056  26.867   7.808  1.00  0.310          C  
ATOM  15185  CE2 TYR A 961     -36.458  26.916   5.903  1.00  0.310          C  
ATOM  15186  CZ  TYR A 961     -36.272  27.074   7.272  1.00  0.310          C  
ATOM  15187  OH  TYR A 961     -37.304  27.437   8.122  1.00  0.310          O  
ATOM  15188  H   TYR A 961     -31.295  25.329   6.846  1.00  0.240          H  
ATOM  15189  HA  TYR A 961     -33.214  23.905   5.168  1.00  0.280          H  
ATOM  15190 1HB  TYR A 961     -32.073  26.701   5.076  1.00  0.370          H  
ATOM  15191 2HB  TYR A 961     -33.108  26.130   3.787  1.00  0.370          H  
ATOM  15192  HD1 TYR A 961     -33.032  26.382   7.492  1.00  0.370          H  
ATOM  15193  HD2 TYR A 961     -35.495  26.434   4.022  1.00  0.370          H  
ATOM  15194  HE1 TYR A 961     -34.930  26.998   8.880  1.00  0.370          H  
ATOM  15195  HE2 TYR A 961     -37.439  27.080   5.458  1.00  0.370          H  
ATOM  15196  HH  TYR A 961     -36.923  27.743   9.006  1.00  0.370          H  
ATOM  15197  N   PRO A 962     -31.846  23.485   2.894  1.00  0.180          N  
ATOM  15198  CA  PRO A 962     -30.999  22.950   1.833  1.00  0.180          C  
ATOM  15199  C   PRO A 962     -29.813  23.859   1.498  1.00  0.150          C  
ATOM  15200  O   PRO A 962     -28.719  23.359   1.272  1.00  0.160          O  
ATOM  15201  CB  PRO A 962     -31.989  22.842   0.671  1.00  0.270          C  
ATOM  15202  CG  PRO A 962     -33.322  22.554   1.353  1.00  0.270          C  
ATOM  15203  CD  PRO A 962     -33.303  23.392   2.618  1.00  0.270          C  
ATOM  15204  HA  PRO A 962     -30.649  21.952   2.129  1.00  0.220          H  
ATOM  15205 1HB  PRO A 962     -31.991  23.770   0.079  1.00  0.320          H  
ATOM  15206 2HB  PRO A 962     -31.674  22.033  -0.009  1.00  0.320          H  
ATOM  15207 1HG  PRO A 962     -34.158  22.816   0.682  1.00  0.320          H  
ATOM  15208 2HG  PRO A 962     -33.413  21.477   1.564  1.00  0.320          H  
ATOM  15209 1HD  PRO A 962     -33.752  24.376   2.437  1.00  0.320          H  
ATOM  15210 2HD  PRO A 962     -33.826  22.827   3.403  1.00  0.320          H  
ATOM  15211  N   TRP A 963     -29.987  25.182   1.536  1.00  0.150          N  
ATOM  15212  CA  TRP A 963     -28.852  26.062   1.278  1.00  0.150          C  
ATOM  15213  C   TRP A 963     -27.753  25.833   2.310  1.00  0.140          C  
ATOM  15214  O   TRP A 963     -26.562  25.832   1.980  1.00  0.260          O  
ATOM  15215  CB  TRP A 963     -29.255  27.529   1.257  1.00  0.210          C  
ATOM  15216  CG  TRP A 963     -28.069  28.439   1.085  1.00  0.210          C  
ATOM  15217  CD1 TRP A 963     -27.464  28.801  -0.088  1.00  0.210          C  
ATOM  15218  CD2 TRP A 963     -27.343  29.113   2.135  1.00  0.210          C  
ATOM  15219  NE1 TRP A 963     -26.412  29.643   0.164  1.00  0.210          N  
ATOM  15220  CE2 TRP A 963     -26.331  29.846   1.527  1.00  0.210          C  
ATOM  15221  CE3 TRP A 963     -27.473  29.152   3.521  1.00  0.210          C  
ATOM  15222  CZ2 TRP A 963     -25.455  30.608   2.267  1.00  0.210          C  
ATOM  15223  CZ3 TRP A 963     -26.587  29.903   4.252  1.00  0.210          C  
ATOM  15224  CH2 TRP A 963     -25.605  30.607   3.627  1.00  0.210          C  
ATOM  15225  H   TRP A 963     -30.894  25.589   1.708  1.00  0.180          H  
ATOM  15226  HA  TRP A 963     -28.446  25.816   0.296  1.00  0.180          H  
ATOM  15227 1HB  TRP A 963     -29.948  27.706   0.438  1.00  0.250          H  
ATOM  15228 2HB  TRP A 963     -29.762  27.786   2.185  1.00  0.250          H  
ATOM  15229  HD1 TRP A 963     -27.764  28.462  -1.076  1.00  0.250          H  
ATOM  15230  HE1 TRP A 963     -25.769  30.050  -0.572  1.00  0.250          H  
ATOM  15231  HE3 TRP A 963     -28.254  28.598   4.009  1.00  0.250          H  
ATOM  15232  HZ2 TRP A 963     -24.670  31.191   1.825  1.00  0.250          H  
ATOM  15233  HZ3 TRP A 963     -26.697  29.922   5.341  1.00  0.250          H  
ATOM  15234  HH2 TRP A 963     -24.926  31.180   4.202  1.00  0.250          H  
ATOM  15235  N   VAL A 964     -28.156  25.731   3.577  1.00  0.120          N  
ATOM  15236  CA  VAL A 964     -27.235  25.570   4.679  1.00  0.100          C  
ATOM  15237  C   VAL A 964     -26.544  24.231   4.507  1.00  0.090          C  
ATOM  15238  O   VAL A 964     -25.331  24.115   4.692  1.00  0.100          O  
ATOM  15239  CB  VAL A 964     -27.991  25.605   6.038  1.00  0.150          C  
ATOM  15240  CG1 VAL A 964     -27.068  25.275   7.153  1.00  0.150          C  
ATOM  15241  CG2 VAL A 964     -28.637  26.964   6.265  1.00  0.150          C  
ATOM  15242  H   VAL A 964     -29.150  25.664   3.761  1.00  0.140          H  
ATOM  15243  HA  VAL A 964     -26.493  26.368   4.647  1.00  0.120          H  
ATOM  15244  HB  VAL A 964     -28.753  24.845   6.033  1.00  0.180          H  
ATOM  15245 1HG1 VAL A 964     -27.619  25.282   8.081  1.00  0.180          H  
ATOM  15246 2HG1 VAL A 964     -26.657  24.300   6.992  1.00  0.180          H  
ATOM  15247 3HG1 VAL A 964     -26.273  26.017   7.188  1.00  0.180          H  
ATOM  15248 1HG2 VAL A 964     -29.174  26.962   7.217  1.00  0.180          H  
ATOM  15249 2HG2 VAL A 964     -27.871  27.734   6.289  1.00  0.180          H  
ATOM  15250 3HG2 VAL A 964     -29.338  27.175   5.462  1.00  0.180          H  
ATOM  15251  N   ALA A 965     -27.336  23.211   4.179  1.00  0.090          N  
ATOM  15252  CA  ALA A 965     -26.828  21.862   3.990  1.00  0.100          C  
ATOM  15253  C   ALA A 965     -25.785  21.806   2.867  1.00  0.100          C  
ATOM  15254  O   ALA A 965     -24.739  21.152   3.010  1.00  0.100          O  
ATOM  15255  CB  ALA A 965     -27.982  20.946   3.673  1.00  0.140          C  
ATOM  15256  H   ALA A 965     -28.332  23.411   4.053  1.00  0.110          H  
ATOM  15257  HA  ALA A 965     -26.357  21.538   4.919  1.00  0.120          H  
ATOM  15258 1HB  ALA A 965     -27.626  19.937   3.556  1.00  0.160          H  
ATOM  15259 2HB  ALA A 965     -28.693  20.990   4.470  1.00  0.160          H  
ATOM  15260 3HB  ALA A 965     -28.448  21.270   2.752  1.00  0.160          H  
ATOM  15261  N   ASP A 966     -26.020  22.540   1.767  1.00  0.100          N  
ATOM  15262  CA  ASP A 966     -25.069  22.545   0.665  1.00  0.120          C  
ATOM  15263  C   ASP A 966     -23.777  23.258   1.035  1.00  0.130          C  
ATOM  15264  O   ASP A 966     -22.690  22.776   0.712  1.00  0.230          O  
ATOM  15265  CB  ASP A 966     -25.659  23.203  -0.583  1.00  0.160          C  
ATOM  15266  CG  ASP A 966     -26.733  22.374  -1.317  1.00  0.160          C  
ATOM  15267  OD1 ASP A 966     -26.876  21.198  -1.064  1.00  0.160          O  
ATOM  15268  OD2 ASP A 966     -27.382  22.943  -2.163  1.00  0.160          O  
ATOM  15269  H   ASP A 966     -26.920  23.020   1.667  1.00  0.120          H  
ATOM  15270  HA  ASP A 966     -24.829  21.509   0.423  1.00  0.140          H  
ATOM  15271 1HB  ASP A 966     -26.115  24.153  -0.287  1.00  0.190          H  
ATOM  15272 2HB  ASP A 966     -24.857  23.434  -1.280  1.00  0.190          H  
ATOM  15273  N   VAL A 967     -23.875  24.378   1.760  1.00  0.090          N  
ATOM  15274  CA  VAL A 967     -22.669  25.092   2.167  1.00  0.080          C  
ATOM  15275  C   VAL A 967     -21.847  24.230   3.131  1.00  0.080          C  
ATOM  15276  O   VAL A 967     -20.620  24.170   3.014  1.00  0.100          O  
ATOM  15277  CB  VAL A 967     -22.996  26.476   2.792  1.00  0.120          C  
ATOM  15278  CG1 VAL A 967     -21.722  27.128   3.389  1.00  0.120          C  
ATOM  15279  CG2 VAL A 967     -23.565  27.408   1.713  1.00  0.120          C  
ATOM  15280  H   VAL A 967     -24.802  24.758   1.984  1.00  0.110          H  
ATOM  15281  HA  VAL A 967     -22.067  25.273   1.277  1.00  0.100          H  
ATOM  15282  HB  VAL A 967     -23.727  26.343   3.596  1.00  0.140          H  
ATOM  15283 1HG1 VAL A 967     -21.977  28.094   3.826  1.00  0.140          H  
ATOM  15284 2HG1 VAL A 967     -21.304  26.491   4.169  1.00  0.140          H  
ATOM  15285 3HG1 VAL A 967     -20.979  27.271   2.603  1.00  0.140          H  
ATOM  15286 1HG2 VAL A 967     -23.792  28.362   2.158  1.00  0.140          H  
ATOM  15287 2HG2 VAL A 967     -22.831  27.544   0.922  1.00  0.140          H  
ATOM  15288 3HG2 VAL A 967     -24.472  26.985   1.289  1.00  0.140          H  
ATOM  15289  N   ARG A 968     -22.534  23.598   4.097  1.00  0.070          N  
ATOM  15290  CA  ARG A 968     -21.916  22.761   5.118  1.00  0.070          C  
ATOM  15291  C   ARG A 968     -21.526  21.337   4.704  1.00  0.120          C  
ATOM  15292  O   ARG A 968     -20.708  20.717   5.384  1.00  0.390          O  
ATOM  15293  CB  ARG A 968     -22.856  22.645   6.300  1.00  0.100          C  
ATOM  15294  CG  ARG A 968     -23.042  23.914   7.134  1.00  0.100          C  
ATOM  15295  CD  ARG A 968     -23.988  23.658   8.207  1.00  0.100          C  
ATOM  15296  NE  ARG A 968     -24.274  24.839   9.024  1.00  0.100          N  
ATOM  15297  CZ  ARG A 968     -23.645  25.165  10.171  1.00  0.100          C  
ATOM  15298  NH1 ARG A 968     -22.757  24.393  10.663  1.00  0.100          N  
ATOM  15299  NH2 ARG A 968     -23.939  26.262  10.817  1.00  0.100          N  
ATOM  15300  H   ARG A 968     -23.547  23.726   4.142  1.00  0.080          H  
ATOM  15301  HA  ARG A 968     -21.010  23.271   5.443  1.00  0.080          H  
ATOM  15302 1HB  ARG A 968     -23.841  22.362   5.926  1.00  0.120          H  
ATOM  15303 2HB  ARG A 968     -22.534  21.848   6.944  1.00  0.120          H  
ATOM  15304 1HG  ARG A 968     -22.104  24.245   7.561  1.00  0.120          H  
ATOM  15305 2HG  ARG A 968     -23.445  24.707   6.501  1.00  0.120          H  
ATOM  15306 1HD  ARG A 968     -24.909  23.275   7.800  1.00  0.120          H  
ATOM  15307 2HD  ARG A 968     -23.555  22.908   8.829  1.00  0.120          H  
ATOM  15308  HE  ARG A 968     -24.971  25.477   8.678  1.00  0.120          H  
ATOM  15309 1HH1 ARG A 968     -22.523  23.526  10.200  1.00  0.120          H  
ATOM  15310 2HH1 ARG A 968     -22.292  24.631  11.528  1.00  0.120          H  
ATOM  15311 1HH2 ARG A 968     -24.644  26.879  10.458  1.00  0.120          H  
ATOM  15312 2HH2 ARG A 968     -23.470  26.464  11.691  1.00  0.120          H  
ATOM  15313  N   GLY A 969     -22.113  20.774   3.644  1.00  0.120          N  
ATOM  15314  CA  GLY A 969     -21.756  19.409   3.293  1.00  0.100          C  
ATOM  15315  C   GLY A 969     -22.422  18.413   4.238  1.00  0.090          C  
ATOM  15316  O   GLY A 969     -21.786  17.453   4.687  1.00  0.100          O  
ATOM  15317  H   GLY A 969     -22.835  21.258   3.109  1.00  0.140          H  
ATOM  15318 1HA  GLY A 969     -22.073  19.210   2.269  1.00  0.120          H  
ATOM  15319 2HA  GLY A 969     -20.675  19.293   3.329  1.00  0.120          H  
ATOM  15320  N   SER A 970     -23.693  18.670   4.567  1.00  0.120          N  
ATOM  15321  CA  SER A 970     -24.438  17.818   5.497  1.00  0.140          C  
ATOM  15322  C   SER A 970     -25.867  17.532   5.026  1.00  0.140          C  
ATOM  15323  O   SER A 970     -26.287  17.983   3.961  1.00  0.150          O  
ATOM  15324  CB  SER A 970     -24.486  18.462   6.868  1.00  0.190          C  
ATOM  15325  OG  SER A 970     -25.297  19.599   6.858  1.00  0.190          O  
ATOM  15326  H   SER A 970     -24.131  19.500   4.154  1.00  0.140          H  
ATOM  15327  HA  SER A 970     -23.922  16.868   5.571  1.00  0.170          H  
ATOM  15328 1HB  SER A 970     -24.862  17.746   7.594  1.00  0.230          H  
ATOM  15329 2HB  SER A 970     -23.475  18.735   7.172  1.00  0.230          H  
ATOM  15330  HG  SER A 970     -25.267  19.948   7.747  1.00  0.230          H  
ATOM  15331  N   THR A 971     -26.596  16.714   5.791  1.00  0.160          N  
ATOM  15332  CA  THR A 971     -27.966  16.341   5.446  1.00  0.190          C  
ATOM  15333  C   THR A 971     -28.978  17.423   5.905  1.00  0.160          C  
ATOM  15334  O   THR A 971     -29.000  17.746   7.092  1.00  0.140          O  
ATOM  15335  CB  THR A 971     -28.335  14.974   6.089  1.00  0.250          C  
ATOM  15336  OG1 THR A 971     -27.453  13.949   5.607  1.00  0.250          O  
ATOM  15337  CG2 THR A 971     -29.759  14.575   5.742  1.00  0.250          C  
ATOM  15338  H   THR A 971     -26.191  16.340   6.634  1.00  0.190          H  
ATOM  15339  HA  THR A 971     -27.992  16.188   4.379  1.00  0.230          H  
ATOM  15340  HB  THR A 971     -28.227  15.051   7.160  1.00  0.300          H  
ATOM  15341  HG1 THR A 971     -27.696  13.100   5.998  1.00  0.300          H  
ATOM  15342 1HG2 THR A 971     -29.978  13.620   6.208  1.00  0.300          H  
ATOM  15343 2HG2 THR A 971     -30.450  15.308   6.106  1.00  0.300          H  
ATOM  15344 3HG2 THR A 971     -29.861  14.481   4.665  1.00  0.300          H  
ATOM  15345  N   PRO A 972     -29.879  17.927   5.020  1.00  0.190          N  
ATOM  15346  CA  PRO A 972     -30.887  18.962   5.278  1.00  0.210          C  
ATOM  15347  C   PRO A 972     -31.884  18.712   6.411  1.00  0.310          C  
ATOM  15348  O   PRO A 972     -32.503  19.638   6.891  1.00  1.120          O  
ATOM  15349  CB  PRO A 972     -31.660  19.012   3.953  1.00  0.320          C  
ATOM  15350  CG  PRO A 972     -30.695  18.547   2.906  1.00  0.320          C  
ATOM  15351  CD  PRO A 972     -29.832  17.513   3.582  1.00  0.320          C  
ATOM  15352  HA  PRO A 972     -30.383  19.916   5.449  1.00  0.250          H  
ATOM  15353 1HB  PRO A 972     -32.559  18.383   4.022  1.00  0.380          H  
ATOM  15354 2HB  PRO A 972     -32.010  20.044   3.779  1.00  0.380          H  
ATOM  15355 1HG  PRO A 972     -31.251  18.133   2.050  1.00  0.380          H  
ATOM  15356 2HG  PRO A 972     -30.123  19.395   2.517  1.00  0.380          H  
ATOM  15357 1HD  PRO A 972     -30.234  16.504   3.430  1.00  0.380          H  
ATOM  15358 2HD  PRO A 972     -28.825  17.647   3.152  1.00  0.380          H  
ATOM  15359  N   GLY A 973     -32.117  17.486   6.827  1.00  0.540          N  
ATOM  15360  CA  GLY A 973     -33.082  17.302   7.906  1.00  0.480          C  
ATOM  15361  C   GLY A 973     -32.412  16.956   9.229  1.00  0.350          C  
ATOM  15362  O   GLY A 973     -33.077  16.513  10.168  1.00  0.390          O  
ATOM  15363  H   GLY A 973     -31.664  16.678   6.435  1.00  0.650          H  
ATOM  15364 1HA  GLY A 973     -33.685  18.201   8.028  1.00  0.580          H  
ATOM  15365 2HA  GLY A 973     -33.767  16.502   7.633  1.00  0.580          H  
ATOM  15366  N   VAL A 974     -31.096  17.139   9.314  1.00  0.220          N  
ATOM  15367  CA  VAL A 974     -30.368  16.714  10.500  1.00  0.150          C  
ATOM  15368  C   VAL A 974     -29.752  17.844  11.316  1.00  0.110          C  
ATOM  15369  O   VAL A 974     -29.037  18.693  10.796  1.00  0.100          O  
ATOM  15370  CB  VAL A 974     -29.277  15.718  10.054  1.00  0.240          C  
ATOM  15371  CG1 VAL A 974     -28.432  15.256  11.217  1.00  0.240          C  
ATOM  15372  CG2 VAL A 974     -29.947  14.527   9.394  1.00  0.240          C  
ATOM  15373  H   VAL A 974     -30.578  17.549   8.527  1.00  0.260          H  
ATOM  15374  HA  VAL A 974     -31.063  16.178  11.145  1.00  0.180          H  
ATOM  15375  HB  VAL A 974     -28.616  16.212   9.340  1.00  0.290          H  
ATOM  15376 1HG1 VAL A 974     -27.691  14.581  10.869  1.00  0.290          H  
ATOM  15377 2HG1 VAL A 974     -27.940  16.097  11.664  1.00  0.290          H  
ATOM  15378 3HG1 VAL A 974     -29.056  14.759  11.958  1.00  0.290          H  
ATOM  15379 1HG2 VAL A 974     -29.190  13.830   9.059  1.00  0.290          H  
ATOM  15380 2HG2 VAL A 974     -30.605  14.036  10.110  1.00  0.290          H  
ATOM  15381 3HG2 VAL A 974     -30.531  14.852   8.548  1.00  0.290          H  
ATOM  15382  N   GLY A 975     -30.038  17.848  12.622  1.00  0.120          N  
ATOM  15383  CA  GLY A 975     -29.451  18.855  13.504  1.00  0.110          C  
ATOM  15384  C   GLY A 975     -27.959  18.655  13.529  1.00  0.110          C  
ATOM  15385  O   GLY A 975     -27.473  17.523  13.487  1.00  0.140          O  
ATOM  15386  H   GLY A 975     -30.648  17.132  12.992  1.00  0.140          H  
ATOM  15387 1HA  GLY A 975     -29.654  19.857  13.137  1.00  0.130          H  
ATOM  15388 2HA  GLY A 975     -29.862  18.772  14.508  1.00  0.130          H  
ATOM  15389  N   LEU A 976     -27.222  19.744  13.631  1.00  0.110          N  
ATOM  15390  CA  LEU A 976     -25.786  19.613  13.604  1.00  0.120          C  
ATOM  15391  C   LEU A 976     -25.127  20.024  14.896  1.00  0.140          C  
ATOM  15392  O   LEU A 976     -25.158  21.189  15.300  1.00  0.190          O  
ATOM  15393  CB  LEU A 976     -25.254  20.465  12.450  1.00  0.160          C  
ATOM  15394  CG  LEU A 976     -25.882  20.158  11.060  1.00  0.160          C  
ATOM  15395  CD1 LEU A 976     -25.417  21.190  10.084  1.00  0.160          C  
ATOM  15396  CD2 LEU A 976     -25.504  18.741  10.578  1.00  0.160          C  
ATOM  15397  H   LEU A 976     -27.674  20.660  13.708  1.00  0.130          H  
ATOM  15398  HA  LEU A 976     -25.531  18.572  13.434  1.00  0.140          H  
ATOM  15399 1HB  LEU A 976     -25.437  21.507  12.676  1.00  0.200          H  
ATOM  15400 2HB  LEU A 976     -24.183  20.311  12.377  1.00  0.200          H  
ATOM  15401  HG  LEU A 976     -26.963  20.230  11.135  1.00  0.200          H  
ATOM  15402 1HD1 LEU A 976     -25.881  21.011   9.122  1.00  0.200          H  
ATOM  15403 2HD1 LEU A 976     -25.705  22.171  10.440  1.00  0.200          H  
ATOM  15404 3HD1 LEU A 976     -24.350  21.134   9.997  1.00  0.200          H  
ATOM  15405 1HD2 LEU A 976     -25.975  18.567   9.614  1.00  0.200          H  
ATOM  15406 2HD2 LEU A 976     -24.424  18.653  10.485  1.00  0.200          H  
ATOM  15407 3HD2 LEU A 976     -25.872  17.996  11.281  1.00  0.200          H  
ATOM  15408  N   ILE A 977     -24.520  19.053  15.555  1.00  0.140          N  
ATOM  15409  CA  ILE A 977     -23.833  19.322  16.801  1.00  0.160          C  
ATOM  15410  C   ILE A 977     -22.369  19.042  16.557  1.00  0.120          C  
ATOM  15411  O   ILE A 977     -21.994  17.909  16.232  1.00  0.200          O  
ATOM  15412  CB  ILE A 977     -24.385  18.465  17.955  1.00  0.220          C  
ATOM  15413  CG1 ILE A 977     -25.898  18.770  18.132  1.00  0.220          C  
ATOM  15414  CG2 ILE A 977     -23.606  18.791  19.240  1.00  0.220          C  
ATOM  15415  CD1 ILE A 977     -26.646  17.849  19.063  1.00  0.220          C  
ATOM  15416  H   ILE A 977     -24.535  18.113  15.176  1.00  0.170          H  
ATOM  15417  HA  ILE A 977     -23.933  20.375  17.065  1.00  0.190          H  
ATOM  15418  HB  ILE A 977     -24.277  17.408  17.718  1.00  0.260          H  
ATOM  15419 1HG1 ILE A 977     -25.988  19.768  18.511  1.00  0.260          H  
ATOM  15420 2HG1 ILE A 977     -26.384  18.720  17.159  1.00  0.260          H  
ATOM  15421 1HG2 ILE A 977     -23.972  18.200  20.068  1.00  0.260          H  
ATOM  15422 2HG2 ILE A 977     -22.546  18.568  19.097  1.00  0.260          H  
ATOM  15423 3HG2 ILE A 977     -23.722  19.854  19.473  1.00  0.260          H  
ATOM  15424 1HD1 ILE A 977     -27.689  18.161  19.111  1.00  0.260          H  
ATOM  15425 2HD1 ILE A 977     -26.590  16.828  18.688  1.00  0.260          H  
ATOM  15426 3HD1 ILE A 977     -26.223  17.890  20.060  1.00  0.260          H  
ATOM  15427  N   SER A 978     -21.552  20.077  16.667  1.00  0.080          N  
ATOM  15428  CA  SER A 978     -20.136  19.935  16.407  1.00  0.070          C  
ATOM  15429  C   SER A 978     -19.528  19.265  17.617  1.00  0.070          C  
ATOM  15430  O   SER A 978     -20.081  19.377  18.713  1.00  0.100          O  
ATOM  15431  CB  SER A 978     -19.498  21.295  16.177  1.00  0.100          C  
ATOM  15432  OG  SER A 978     -19.974  21.909  15.015  1.00  0.100          O  
ATOM  15433  H   SER A 978     -21.931  20.986  16.956  1.00  0.100          H  
ATOM  15434  HA  SER A 978     -20.009  19.314  15.524  1.00  0.080          H  
ATOM  15435 1HB  SER A 978     -19.722  21.916  17.024  1.00  0.120          H  
ATOM  15436 2HB  SER A 978     -18.423  21.207  16.125  1.00  0.120          H  
ATOM  15437  HG  SER A 978     -19.584  22.785  15.003  1.00  0.120          H  
ATOM  15438  N   PRO A 979     -18.418  18.542  17.485  1.00  0.090          N  
ATOM  15439  CA  PRO A 979     -17.719  17.978  18.606  1.00  0.130          C  
ATOM  15440  C   PRO A 979     -17.198  19.107  19.485  1.00  0.100          C  
ATOM  15441  O   PRO A 979     -16.844  20.163  18.961  1.00  0.080          O  
ATOM  15442  CB  PRO A 979     -16.571  17.219  17.927  1.00  0.200          C  
ATOM  15443  CG  PRO A 979     -16.450  17.832  16.544  1.00  0.200          C  
ATOM  15444  CD  PRO A 979     -17.829  18.254  16.172  1.00  0.200          C  
ATOM  15445  HA  PRO A 979     -18.386  17.276  19.121  1.00  0.160          H  
ATOM  15446 1HB  PRO A 979     -15.637  17.369  18.488  1.00  0.230          H  
ATOM  15447 2HB  PRO A 979     -16.756  16.151  17.919  1.00  0.230          H  
ATOM  15448 1HG  PRO A 979     -15.749  18.643  16.563  1.00  0.230          H  
ATOM  15449 2HG  PRO A 979     -16.045  17.096  15.838  1.00  0.230          H  
ATOM  15450 1HD  PRO A 979     -17.748  19.135  15.540  1.00  0.230          H  
ATOM  15451 2HD  PRO A 979     -18.364  17.430  15.684  1.00  0.230          H  
ATOM  15452  N   PRO A 980     -17.190  18.966  20.812  1.00  0.110          N  
ATOM  15453  CA  PRO A 980     -16.547  19.879  21.722  1.00  0.090          C  
ATOM  15454  C   PRO A 980     -15.076  20.114  21.323  1.00  0.090          C  
ATOM  15455  O   PRO A 980     -14.703  21.271  21.153  1.00  0.080          O  
ATOM  15456  CB  PRO A 980     -16.805  19.236  23.095  1.00  0.140          C  
ATOM  15457  CG  PRO A 980     -18.108  18.526  22.897  1.00  0.140          C  
ATOM  15458  CD  PRO A 980     -18.026  17.948  21.480  1.00  0.140          C  
ATOM  15459  HA  PRO A 980     -17.070  20.835  21.671  1.00  0.110          H  
ATOM  15460 1HB  PRO A 980     -16.022  18.627  23.473  1.00  0.160          H  
ATOM  15461 2HB  PRO A 980     -16.908  20.039  23.839  1.00  0.160          H  
ATOM  15462 1HG  PRO A 980     -18.230  17.762  23.675  1.00  0.160          H  
ATOM  15463 2HG  PRO A 980     -18.940  19.230  23.018  1.00  0.160          H  
ATOM  15464 1HD  PRO A 980     -17.545  16.973  21.467  1.00  0.160          H  
ATOM  15465 2HD  PRO A 980     -19.051  17.922  21.061  1.00  0.160          H  
ATOM  15466  N   PRO A 981     -14.187  19.092  21.235  1.00  0.120          N  
ATOM  15467  CA  PRO A 981     -12.806  19.289  20.873  1.00  0.130          C  
ATOM  15468  C   PRO A 981     -12.629  19.414  19.385  1.00  0.140          C  
ATOM  15469  O   PRO A 981     -13.393  18.832  18.620  1.00  0.150          O  
ATOM  15470  CB  PRO A 981     -12.150  17.986  21.322  1.00  0.200          C  
ATOM  15471  CG  PRO A 981     -13.223  16.948  21.107  1.00  0.200          C  
ATOM  15472  CD  PRO A 981     -14.518  17.637  21.461  1.00  0.200          C  
ATOM  15473  HA  PRO A 981     -12.398  20.163  21.398  1.00  0.160          H  
ATOM  15474 1HB  PRO A 981     -11.238  17.796  20.726  1.00  0.230          H  
ATOM  15475 2HB  PRO A 981     -11.841  18.048  22.366  1.00  0.230          H  
ATOM  15476 1HG  PRO A 981     -13.203  16.583  20.064  1.00  0.230          H  
ATOM  15477 2HG  PRO A 981     -13.025  16.079  21.757  1.00  0.230          H  
ATOM  15478 1HD  PRO A 981     -15.275  17.267  20.794  1.00  0.230          H  
ATOM  15479 2HD  PRO A 981     -14.698  17.388  22.495  1.00  0.230          H  
ATOM  15480  N   HIS A 982     -11.534  20.026  18.984  1.00  0.140          N  
ATOM  15481  CA  HIS A 982     -11.089  19.903  17.612  1.00  0.150          C  
ATOM  15482  C   HIS A 982     -10.515  18.526  17.561  1.00  0.160          C  
ATOM  15483  O   HIS A 982      -9.762  18.157  18.457  1.00  0.320          O  
ATOM  15484  CB  HIS A 982      -9.966  20.893  17.278  1.00  0.210          C  
ATOM  15485  CG  HIS A 982     -10.367  22.265  17.160  1.00  0.210          C  
ATOM  15486  ND1 HIS A 982     -10.531  22.886  15.937  1.00  0.210          N  
ATOM  15487  CD2 HIS A 982     -10.702  23.169  18.089  1.00  0.210          C  
ATOM  15488  CE1 HIS A 982     -10.918  24.127  16.143  1.00  0.210          C  
ATOM  15489  NE2 HIS A 982     -11.041  24.305  17.431  1.00  0.210          N  
ATOM  15490  H   HIS A 982     -10.961  20.523  19.649  1.00  0.170          H  
ATOM  15491  HA  HIS A 982     -11.909  19.987  16.902  1.00  0.180          H  
ATOM  15492 1HB  HIS A 982      -9.213  20.836  18.046  1.00  0.250          H  
ATOM  15493 2HB  HIS A 982      -9.493  20.600  16.343  1.00  0.250          H  
ATOM  15494  HD2 HIS A 982     -10.715  23.024  19.170  1.00  0.250          H  
ATOM  15495  HE1 HIS A 982     -11.129  24.877  15.380  1.00  0.250          H  
ATOM  15496  HE2 HIS A 982     -11.360  25.162  17.877  1.00  0.250          H  
ATOM  15497  N   HIS A 983     -10.703  17.795  16.482  1.00  0.150          N  
ATOM  15498  CA  HIS A 983     -10.112  16.464  16.464  1.00  0.130          C  
ATOM  15499  C   HIS A 983      -8.645  16.564  16.070  1.00  0.270          C  
ATOM  15500  O   HIS A 983      -7.907  15.583  16.069  1.00  0.780          O  
ATOM  15501  CB  HIS A 983     -10.882  15.526  15.545  1.00  0.190          C  
ATOM  15502  CG  HIS A 983     -12.257  15.245  15.984  1.00  0.190          C  
ATOM  15503  ND1 HIS A 983     -12.537  14.602  17.170  1.00  0.190          N  
ATOM  15504  CD2 HIS A 983     -13.446  15.465  15.388  1.00  0.190          C  
ATOM  15505  CE1 HIS A 983     -13.836  14.441  17.273  1.00  0.190          C  
ATOM  15506  NE2 HIS A 983     -14.399  14.929  16.190  1.00  0.190          N  
ATOM  15507  H   HIS A 983     -11.298  18.129  15.721  1.00  0.180          H  
ATOM  15508  HA  HIS A 983     -10.151  16.035  17.466  1.00  0.160          H  
ATOM  15509 1HB  HIS A 983     -10.898  15.891  14.545  1.00  0.230          H  
ATOM  15510 2HB  HIS A 983     -10.399  14.592  15.524  1.00  0.230          H  
ATOM  15511  HD1 HIS A 983     -11.936  14.589  17.967  1.00  0.230          H  
ATOM  15512  HD2 HIS A 983     -13.739  15.910  14.450  1.00  0.230          H  
ATOM  15513  HE1 HIS A 983     -14.269  13.935  18.139  1.00  0.230          H  
ATOM  15514  N   ASP A 984      -8.228  17.783  15.771  1.00  0.150          N  
ATOM  15515  CA  ASP A 984      -6.861  18.105  15.462  1.00  0.100          C  
ATOM  15516  C   ASP A 984      -6.098  18.565  16.675  1.00  0.120          C  
ATOM  15517  O   ASP A 984      -4.917  18.805  16.536  1.00  0.170          O  
ATOM  15518  CB  ASP A 984      -6.706  19.231  14.423  1.00  0.160          C  
ATOM  15519  CG  ASP A 984      -7.046  18.879  13.019  1.00  0.160          C  
ATOM  15520  OD1 ASP A 984      -6.656  17.844  12.569  1.00  0.160          O  
ATOM  15521  OD2 ASP A 984      -7.694  19.668  12.370  1.00  0.160          O  
ATOM  15522  H   ASP A 984      -8.909  18.522  15.798  1.00  0.180          H  
ATOM  15523  HA  ASP A 984      -6.391  17.220  15.069  1.00  0.120          H  
ATOM  15524 1HB  ASP A 984      -7.328  20.071  14.727  1.00  0.190          H  
ATOM  15525 2HB  ASP A 984      -5.674  19.585  14.444  1.00  0.190          H  
ATOM  15526  N   ILE A 985      -6.767  18.864  17.814  1.00  0.110          N  
ATOM  15527  CA  ILE A 985      -6.024  19.423  18.944  1.00  0.120          C  
ATOM  15528  C   ILE A 985      -6.281  18.724  20.262  1.00  0.130          C  
ATOM  15529  O   ILE A 985      -7.357  18.854  20.846  1.00  0.200          O  
ATOM  15530  CB  ILE A 985      -6.301  20.945  19.113  1.00  0.160          C  
ATOM  15531  CG1 ILE A 985      -5.909  21.688  17.799  1.00  0.160          C  
ATOM  15532  CG2 ILE A 985      -5.480  21.529  20.349  1.00  0.160          C  
ATOM  15533  CD1 ILE A 985      -6.290  23.117  17.745  1.00  0.160          C  
ATOM  15534  H   ILE A 985      -7.756  18.630  17.936  1.00  0.130          H  
ATOM  15535  HA  ILE A 985      -4.995  19.298  18.733  1.00  0.140          H  
ATOM  15536  HB  ILE A 985      -7.355  21.101  19.291  1.00  0.200          H  
ATOM  15537 1HG1 ILE A 985      -4.835  21.607  17.670  1.00  0.200          H  
ATOM  15538 2HG1 ILE A 985      -6.392  21.221  16.959  1.00  0.200          H  
ATOM  15539 1HG2 ILE A 985      -5.672  22.583  20.483  1.00  0.200          H  
ATOM  15540 2HG2 ILE A 985      -5.760  21.019  21.274  1.00  0.200          H  
ATOM  15541 3HG2 ILE A 985      -4.417  21.387  20.180  1.00  0.200          H  
ATOM  15542 1HD1 ILE A 985      -5.968  23.523  16.810  1.00  0.200          H  
ATOM  15543 2HD1 ILE A 985      -7.371  23.213  17.828  1.00  0.200          H  
ATOM  15544 3HD1 ILE A 985      -5.820  23.653  18.540  1.00  0.200          H  
ATOM  15545  N   TYR A 986      -5.244  18.092  20.812  1.00  0.150          N  
ATOM  15546  CA  TYR A 986      -5.372  17.396  22.071  1.00  0.180          C  
ATOM  15547  C   TYR A 986      -4.348  17.998  22.982  1.00  0.160          C  
ATOM  15548  O   TYR A 986      -4.363  17.832  24.206  1.00  0.300          O  
ATOM  15549  CB  TYR A 986      -5.114  15.920  21.864  1.00  0.240          C  
ATOM  15550  CG  TYR A 986      -6.014  15.350  20.823  1.00  0.240          C  
ATOM  15551  CD1 TYR A 986      -5.538  15.187  19.537  1.00  0.240          C  
ATOM  15552  CD2 TYR A 986      -7.299  15.011  21.128  1.00  0.240          C  
ATOM  15553  CE1 TYR A 986      -6.352  14.684  18.576  1.00  0.240          C  
ATOM  15554  CE2 TYR A 986      -8.122  14.493  20.170  1.00  0.240          C  
ATOM  15555  CZ  TYR A 986      -7.653  14.333  18.897  1.00  0.240          C  
ATOM  15556  OH  TYR A 986      -8.460  13.821  17.933  1.00  0.240          O  
ATOM  15557  H   TYR A 986      -4.334  18.041  20.342  1.00  0.180          H  
ATOM  15558  HA  TYR A 986      -6.358  17.565  22.491  1.00  0.220          H  
ATOM  15559 1HB  TYR A 986      -4.077  15.765  21.553  1.00  0.290          H  
ATOM  15560 2HB  TYR A 986      -5.273  15.376  22.795  1.00  0.290          H  
ATOM  15561  HD1 TYR A 986      -4.509  15.468  19.290  1.00  0.290          H  
ATOM  15562  HD2 TYR A 986      -7.658  15.160  22.117  1.00  0.290          H  
ATOM  15563  HE1 TYR A 986      -5.980  14.559  17.558  1.00  0.290          H  
ATOM  15564  HE2 TYR A 986      -9.149  14.223  20.416  1.00  0.290          H  
ATOM  15565  HH  TYR A 986      -8.177  14.201  17.074  1.00  0.290          H  
ATOM  15566  N   SER A 987      -3.429  18.685  22.343  1.00  0.160          N  
ATOM  15567  CA  SER A 987      -2.299  19.258  23.029  1.00  0.180          C  
ATOM  15568  C   SER A 987      -1.901  20.581  22.450  1.00  0.130          C  
ATOM  15569  O   SER A 987      -2.118  20.861  21.267  1.00  0.140          O  
ATOM  15570  CB  SER A 987      -1.125  18.354  22.819  1.00  0.240          C  
ATOM  15571  OG  SER A 987      -0.701  18.434  21.507  1.00  0.240          O  
ATOM  15572  H   SER A 987      -3.487  18.685  21.317  1.00  0.190          H  
ATOM  15573  HA  SER A 987      -2.541  19.382  24.086  1.00  0.220          H  
ATOM  15574 1HB  SER A 987      -0.343  18.594  23.500  1.00  0.290          H  
ATOM  15575 2HB  SER A 987      -1.421  17.369  22.982  1.00  0.290          H  
ATOM  15576  HG  SER A 987      -1.414  18.029  20.965  1.00  0.290          H  
ATOM  15577  N   ILE A 988      -1.116  21.302  23.207  1.00  0.150          N  
ATOM  15578  CA  ILE A 988      -0.602  22.545  22.717  1.00  0.190          C  
ATOM  15579  C   ILE A 988       0.279  22.346  21.423  1.00  0.170          C  
ATOM  15580  O   ILE A 988       0.317  23.240  20.568  1.00  0.210          O  
ATOM  15581  CB  ILE A 988       0.035  23.272  23.916  1.00  0.250          C  
ATOM  15582  CG1 ILE A 988       0.314  24.587  23.606  1.00  0.250          C  
ATOM  15583  CG2 ILE A 988       1.310  22.629  24.411  1.00  0.250          C  
ATOM  15584  CD1 ILE A 988      -0.783  25.578  23.325  1.00  0.250          C  
ATOM  15585  H   ILE A 988      -0.951  21.002  24.159  1.00  0.180          H  
ATOM  15586  HA  ILE A 988      -1.467  23.127  22.420  1.00  0.230          H  
ATOM  15587  HB  ILE A 988      -0.675  23.273  24.717  1.00  0.300          H  
ATOM  15588 1HG1 ILE A 988       0.899  24.977  24.420  1.00  0.300          H  
ATOM  15589 2HG1 ILE A 988       0.893  24.489  22.753  1.00  0.300          H  
ATOM  15590 1HG2 ILE A 988       1.687  23.188  25.265  1.00  0.300          H  
ATOM  15591 2HG2 ILE A 988       1.111  21.639  24.721  1.00  0.300          H  
ATOM  15592 3HG2 ILE A 988       2.065  22.640  23.627  1.00  0.300          H  
ATOM  15593 1HD1 ILE A 988      -0.352  26.543  23.085  1.00  0.300          H  
ATOM  15594 2HD1 ILE A 988      -1.362  25.255  22.482  1.00  0.300          H  
ATOM  15595 3HD1 ILE A 988      -1.412  25.683  24.205  1.00  0.300          H  
ATOM  15596  N   GLU A 989       0.940  21.161  21.272  1.00  0.180          N  
ATOM  15597  CA  GLU A 989       1.697  20.787  20.043  1.00  0.220          C  
ATOM  15598  C   GLU A 989       0.810  20.727  18.858  1.00  0.200          C  
ATOM  15599  O   GLU A 989       1.240  20.982  17.734  1.00  0.220          O  
ATOM  15600  CB  GLU A 989       2.370  19.394  20.106  1.00  0.290          C  
ATOM  15601  CG  GLU A 989       3.317  18.984  18.948  1.00  0.290          C  
ATOM  15602  CD  GLU A 989       2.771  18.117  17.886  1.00  0.290          C  
ATOM  15603  OE1 GLU A 989       1.951  17.293  18.187  1.00  0.290          O  
ATOM  15604  OE2 GLU A 989       3.233  18.217  16.785  1.00  0.290          O  
ATOM  15605  H   GLU A 989       0.899  20.490  22.032  1.00  0.220          H  
ATOM  15606  HA  GLU A 989       2.443  21.548  19.847  1.00  0.260          H  
ATOM  15607 1HB  GLU A 989       2.935  19.276  20.905  1.00  0.350          H  
ATOM  15608 2HB  GLU A 989       1.594  18.635  20.162  1.00  0.350          H  
ATOM  15609 1HG  GLU A 989       3.655  19.881  18.444  1.00  0.350          H  
ATOM  15610 2HG  GLU A 989       4.185  18.505  19.393  1.00  0.350          H  
ATOM  15611  N   ASP A 990      -0.427  20.336  19.079  1.00  0.150          N  
ATOM  15612  CA  ASP A 990      -1.306  20.159  17.978  1.00  0.140          C  
ATOM  15613  C   ASP A 990      -1.857  21.495  17.585  1.00  0.130          C  
ATOM  15614  O   ASP A 990      -2.146  21.715  16.409  1.00  0.150          O  
ATOM  15615  CB  ASP A 990      -2.457  19.315  18.348  1.00  0.200          C  
ATOM  15616  CG  ASP A 990      -2.198  17.910  18.708  1.00  0.200          C  
ATOM  15617  OD1 ASP A 990      -1.582  17.166  17.964  1.00  0.200          O  
ATOM  15618  OD2 ASP A 990      -2.689  17.551  19.788  1.00  0.200          O  
ATOM  15619  H   ASP A 990      -0.776  20.146  20.018  1.00  0.180          H  
ATOM  15620  HA  ASP A 990      -0.761  19.716  17.146  1.00  0.170          H  
ATOM  15621 1HB  ASP A 990      -2.953  19.798  19.166  1.00  0.240          H  
ATOM  15622 2HB  ASP A 990      -3.064  19.341  17.532  1.00  0.240          H  
ATOM  15623  N   LEU A 991      -2.040  22.393  18.560  1.00  0.100          N  
ATOM  15624  CA  LEU A 991      -2.502  23.715  18.180  1.00  0.090          C  
ATOM  15625  C   LEU A 991      -1.448  24.303  17.276  1.00  0.090          C  
ATOM  15626  O   LEU A 991      -1.760  24.832  16.210  1.00  0.100          O  
ATOM  15627  CB  LEU A 991      -2.729  24.668  19.355  1.00  0.130          C  
ATOM  15628  CG  LEU A 991      -3.123  26.151  18.928  1.00  0.130          C  
ATOM  15629  CD1 LEU A 991      -4.460  26.203  18.183  1.00  0.130          C  
ATOM  15630  CD2 LEU A 991      -3.174  27.023  20.104  1.00  0.130          C  
ATOM  15631  H   LEU A 991      -1.862  22.120  19.534  1.00  0.120          H  
ATOM  15632  HA  LEU A 991      -3.422  23.608  17.617  1.00  0.110          H  
ATOM  15633 1HB  LEU A 991      -3.526  24.265  19.968  1.00  0.160          H  
ATOM  15634 2HB  LEU A 991      -1.819  24.711  19.955  1.00  0.160          H  
ATOM  15635  HG  LEU A 991      -2.363  26.514  18.265  1.00  0.160          H  
ATOM  15636 1HD1 LEU A 991      -4.669  27.230  17.893  1.00  0.160          H  
ATOM  15637 2HD1 LEU A 991      -4.421  25.592  17.287  1.00  0.160          H  
ATOM  15638 3HD1 LEU A 991      -5.253  25.852  18.834  1.00  0.160          H  
ATOM  15639 1HD2 LEU A 991      -3.394  28.030  19.790  1.00  0.160          H  
ATOM  15640 2HD2 LEU A 991      -3.947  26.686  20.762  1.00  0.160          H  
ATOM  15641 3HD2 LEU A 991      -2.208  27.003  20.611  1.00  0.160          H  
ATOM  15642  N   ALA A 992      -0.186  24.196  17.691  1.00  0.100          N  
ATOM  15643  CA  ALA A 992       0.892  24.709  16.873  1.00  0.100          C  
ATOM  15644  C   ALA A 992       0.913  24.037  15.513  1.00  0.080          C  
ATOM  15645  O   ALA A 992       1.173  24.706  14.507  1.00  0.100          O  
ATOM  15646  CB  ALA A 992       2.183  24.503  17.558  1.00  0.140          C  
ATOM  15647  H   ALA A 992       0.017  23.773  18.604  1.00  0.120          H  
ATOM  15648  HA  ALA A 992       0.735  25.773  16.727  1.00  0.120          H  
ATOM  15649 1HB  ALA A 992       3.002  24.910  16.966  1.00  0.170          H  
ATOM  15650 2HB  ALA A 992       2.155  24.989  18.505  1.00  0.170          H  
ATOM  15651 3HB  ALA A 992       2.342  23.440  17.705  1.00  0.170          H  
ATOM  15652  N   GLN A 993       0.618  22.727  15.449  1.00  0.080          N  
ATOM  15653  CA  GLN A 993       0.570  22.067  14.161  1.00  0.080          C  
ATOM  15654  C   GLN A 993      -0.558  22.649  13.315  1.00  0.080          C  
ATOM  15655  O   GLN A 993      -0.345  22.883  12.132  1.00  0.090          O  
ATOM  15656  CB  GLN A 993       0.361  20.557  14.302  1.00  0.110          C  
ATOM  15657  CG  GLN A 993       0.438  19.796  12.980  1.00  0.110          C  
ATOM  15658  CD  GLN A 993       1.810  19.902  12.376  1.00  0.110          C  
ATOM  15659  OE1 GLN A 993       2.819  19.633  13.058  1.00  0.110          O  
ATOM  15660  NE2 GLN A 993       1.862  20.311  11.117  1.00  0.110          N  
ATOM  15661  H   GLN A 993       0.508  22.181  16.308  1.00  0.100          H  
ATOM  15662  HA  GLN A 993       1.514  22.246  13.650  1.00  0.100          H  
ATOM  15663 1HB  GLN A 993       1.102  20.141  14.995  1.00  0.130          H  
ATOM  15664 2HB  GLN A 993      -0.621  20.369  14.730  1.00  0.130          H  
ATOM  15665 1HG  GLN A 993       0.206  18.757  13.149  1.00  0.130          H  
ATOM  15666 2HG  GLN A 993      -0.276  20.217  12.264  1.00  0.130          H  
ATOM  15667 1HE2 GLN A 993       2.719  20.441  10.637  1.00  0.130          H  
ATOM  15668 2HE2 GLN A 993       0.990  20.542  10.604  1.00  0.130          H  
ATOM  15669  N   LEU A 994      -1.727  22.947  13.913  1.00  0.090          N  
ATOM  15670  CA  LEU A 994      -2.828  23.539  13.149  1.00  0.090          C  
ATOM  15671  C   LEU A 994      -2.437  24.914  12.635  1.00  0.090          C  
ATOM  15672  O   LEU A 994      -2.721  25.237  11.483  1.00  0.100          O  
ATOM  15673  CB  LEU A 994      -4.139  23.641  13.975  1.00  0.130          C  
ATOM  15674  CG  LEU A 994      -5.432  24.288  13.227  1.00  0.130          C  
ATOM  15675  CD1 LEU A 994      -5.812  23.494  11.973  1.00  0.130          C  
ATOM  15676  CD2 LEU A 994      -6.635  24.295  14.182  1.00  0.130          C  
ATOM  15677  H   LEU A 994      -1.865  22.679  14.891  1.00  0.110          H  
ATOM  15678  HA  LEU A 994      -3.012  22.896  12.294  1.00  0.110          H  
ATOM  15679 1HB  LEU A 994      -4.406  22.643  14.319  1.00  0.150          H  
ATOM  15680 2HB  LEU A 994      -3.932  24.252  14.857  1.00  0.150          H  
ATOM  15681  HG  LEU A 994      -5.197  25.307  12.927  1.00  0.150          H  
ATOM  15682 1HD1 LEU A 994      -6.678  23.963  11.500  1.00  0.150          H  
ATOM  15683 2HD1 LEU A 994      -4.985  23.493  11.266  1.00  0.150          H  
ATOM  15684 3HD1 LEU A 994      -6.062  22.471  12.251  1.00  0.150          H  
ATOM  15685 1HD2 LEU A 994      -7.496  24.741  13.688  1.00  0.150          H  
ATOM  15686 2HD2 LEU A 994      -6.880  23.275  14.477  1.00  0.150          H  
ATOM  15687 3HD2 LEU A 994      -6.390  24.869  15.054  1.00  0.150          H  
ATOM  15688  N   ILE A 995      -1.769  25.710  13.476  1.00  0.080          N  
ATOM  15689  CA  ILE A 995      -1.364  27.047  13.075  1.00  0.090          C  
ATOM  15690  C   ILE A 995      -0.378  26.909  11.905  1.00  0.090          C  
ATOM  15691  O   ILE A 995      -0.519  27.614  10.903  1.00  0.100          O  
ATOM  15692  CB  ILE A 995      -0.723  27.793  14.273  1.00  0.120          C  
ATOM  15693  CG1 ILE A 995      -1.812  28.087  15.329  1.00  0.120          C  
ATOM  15694  CG2 ILE A 995      -0.103  29.102  13.799  1.00  0.120          C  
ATOM  15695  CD1 ILE A 995      -1.278  28.509  16.646  1.00  0.120          C  
ATOM  15696  H   ILE A 995      -1.595  25.373  14.425  1.00  0.100          H  
ATOM  15697  HA  ILE A 995      -2.226  27.600  12.744  1.00  0.110          H  
ATOM  15698  HB  ILE A 995       0.041  27.171  14.732  1.00  0.150          H  
ATOM  15699 1HG1 ILE A 995      -2.446  28.876  14.965  1.00  0.150          H  
ATOM  15700 2HG1 ILE A 995      -2.415  27.193  15.478  1.00  0.150          H  
ATOM  15701 1HG2 ILE A 995       0.357  29.632  14.623  1.00  0.150          H  
ATOM  15702 2HG2 ILE A 995       0.663  28.881  13.068  1.00  0.150          H  
ATOM  15703 3HG2 ILE A 995      -0.865  29.726  13.353  1.00  0.150          H  
ATOM  15704 1HD1 ILE A 995      -2.100  28.694  17.324  1.00  0.150          H  
ATOM  15705 2HD1 ILE A 995      -0.668  27.716  17.026  1.00  0.150          H  
ATOM  15706 3HD1 ILE A 995      -0.688  29.399  16.556  1.00  0.150          H  
ATOM  15707  N   HIS A 996       0.582  25.993  12.008  1.00  0.090          N  
ATOM  15708  CA  HIS A 996       1.540  25.729  10.943  1.00  0.090          C  
ATOM  15709  C   HIS A 996       0.820  25.315   9.654  1.00  0.100          C  
ATOM  15710  O   HIS A 996       1.118  25.855   8.582  1.00  0.140          O  
ATOM  15711  CB  HIS A 996       2.516  24.626  11.389  1.00  0.130          C  
ATOM  15712  CG  HIS A 996       3.538  24.183  10.380  1.00  0.130          C  
ATOM  15713  ND1 HIS A 996       4.304  23.061  10.570  1.00  0.130          N  
ATOM  15714  CD2 HIS A 996       3.914  24.694   9.195  1.00  0.130          C  
ATOM  15715  CE1 HIS A 996       5.102  22.889   9.531  1.00  0.130          C  
ATOM  15716  NE2 HIS A 996       4.880  23.860   8.667  1.00  0.130          N  
ATOM  15717  H   HIS A 996       0.668  25.461  12.881  1.00  0.110          H  
ATOM  15718  HA  HIS A 996       2.112  26.629  10.734  1.00  0.110          H  
ATOM  15719 1HB  HIS A 996       3.042  24.958  12.283  1.00  0.150          H  
ATOM  15720 2HB  HIS A 996       1.949  23.748  11.669  1.00  0.150          H  
ATOM  15721  HD1 HIS A 996       4.368  22.568  11.439  1.00  0.150          H  
ATOM  15722  HD2 HIS A 996       3.598  25.567   8.633  1.00  0.150          H  
ATOM  15723  HE1 HIS A 996       5.786  22.045   9.489  1.00  0.150          H  
ATOM  15724  N   ASP A 997      -0.124  24.367   9.745  1.00  0.090          N  
ATOM  15725  CA  ASP A 997      -0.823  23.884   8.565  1.00  0.100          C  
ATOM  15726  C   ASP A 997      -1.577  25.006   7.879  1.00  0.110          C  
ATOM  15727  O   ASP A 997      -1.570  25.114   6.647  1.00  0.130          O  
ATOM  15728  CB  ASP A 997      -1.872  22.827   8.933  1.00  0.140          C  
ATOM  15729  CG  ASP A 997      -1.309  21.535   9.431  1.00  0.140          C  
ATOM  15730  OD1 ASP A 997      -0.139  21.368   9.369  1.00  0.140          O  
ATOM  15731  OD2 ASP A 997      -2.064  20.701   9.889  1.00  0.140          O  
ATOM  15732  H   ASP A 997      -0.316  23.932  10.648  1.00  0.110          H  
ATOM  15733  HA  ASP A 997      -0.093  23.473   7.879  1.00  0.120          H  
ATOM  15734 1HB  ASP A 997      -2.536  23.238   9.696  1.00  0.160          H  
ATOM  15735 2HB  ASP A 997      -2.471  22.609   8.067  1.00  0.160          H  
ATOM  15736  N   LEU A 998      -2.221  25.863   8.675  1.00  0.120          N  
ATOM  15737  CA  LEU A 998      -2.957  26.978   8.123  1.00  0.130          C  
ATOM  15738  C   LEU A 998      -2.014  27.991   7.476  1.00  0.130          C  
ATOM  15739  O   LEU A 998      -2.363  28.546   6.435  1.00  0.130          O  
ATOM  15740  CB  LEU A 998      -3.840  27.603   9.196  1.00  0.180          C  
ATOM  15741  CG  LEU A 998      -5.051  26.749   9.708  1.00  0.180          C  
ATOM  15742  CD1 LEU A 998      -5.681  27.500  10.867  1.00  0.180          C  
ATOM  15743  CD2 LEU A 998      -6.082  26.478   8.593  1.00  0.180          C  
ATOM  15744  H   LEU A 998      -2.230  25.701   9.689  1.00  0.140          H  
ATOM  15745  HA  LEU A 998      -3.596  26.598   7.338  1.00  0.160          H  
ATOM  15746 1HB  LEU A 998      -3.207  27.748  10.058  1.00  0.210          H  
ATOM  15747 2HB  LEU A 998      -4.195  28.559   8.864  1.00  0.210          H  
ATOM  15748  HG  LEU A 998      -4.686  25.798  10.080  1.00  0.210          H  
ATOM  15749 1HD1 LEU A 998      -6.511  26.922  11.277  1.00  0.210          H  
ATOM  15750 2HD1 LEU A 998      -4.930  27.649  11.630  1.00  0.210          H  
ATOM  15751 3HD1 LEU A 998      -6.044  28.466  10.526  1.00  0.210          H  
ATOM  15752 1HD2 LEU A 998      -6.896  25.887   9.000  1.00  0.210          H  
ATOM  15753 2HD2 LEU A 998      -6.467  27.407   8.226  1.00  0.210          H  
ATOM  15754 3HD2 LEU A 998      -5.633  25.925   7.776  1.00  0.210          H  
ATOM  15755  N   LYS A 999      -0.831  28.235   8.068  1.00  0.140          N  
ATOM  15756  CA  LYS A 999       0.146  29.129   7.444  1.00  0.140          C  
ATOM  15757  C   LYS A 999       0.604  28.555   6.124  1.00  0.140          C  
ATOM  15758  O   LYS A 999       0.785  29.280   5.159  1.00  0.210          O  
ATOM  15759  CB  LYS A 999       1.352  29.356   8.336  1.00  0.200          C  
ATOM  15760  CG  LYS A 999       1.060  30.197   9.490  1.00  0.200          C  
ATOM  15761  CD  LYS A 999       2.192  30.288  10.395  1.00  0.200          C  
ATOM  15762  CE  LYS A 999       1.922  31.146  11.555  1.00  0.200          C  
ATOM  15763  NZ  LYS A 999       2.953  30.976  12.559  1.00  0.200          N  
ATOM  15764  H   LYS A 999      -0.633  27.816   8.983  1.00  0.170          H  
ATOM  15765  HA  LYS A 999      -0.335  30.089   7.249  1.00  0.170          H  
ATOM  15766 1HB  LYS A 999       1.716  28.396   8.700  1.00  0.240          H  
ATOM  15767 2HB  LYS A 999       2.151  29.819   7.766  1.00  0.240          H  
ATOM  15768 1HG  LYS A 999       0.716  31.188   9.182  1.00  0.240          H  
ATOM  15769 2HG  LYS A 999       0.298  29.702  10.001  1.00  0.240          H  
ATOM  15770 1HD  LYS A 999       2.380  29.305  10.758  1.00  0.240          H  
ATOM  15771 2HD  LYS A 999       3.062  30.674   9.879  1.00  0.240          H  
ATOM  15772 1HE  LYS A 999       1.919  32.190  11.236  1.00  0.240          H  
ATOM  15773 2HE  LYS A 999       0.964  30.913  11.980  1.00  0.240          H  
ATOM  15774 1HZ  LYS A 999       2.734  31.588  13.377  1.00  0.240          H  
ATOM  15775 2HZ  LYS A 999       3.012  30.020  12.919  1.00  0.240          H  
ATOM  15776 3HZ  LYS A 999       3.860  31.188  12.171  1.00  0.240          H  
ATOM  15777  N   ASN A1000       0.797  27.245   6.052  1.00  0.150          N  
ATOM  15778  CA  ASN A1000       1.213  26.676   4.783  1.00  0.140          C  
ATOM  15779  C   ASN A1000       0.090  26.818   3.763  1.00  0.150          C  
ATOM  15780  O   ASN A1000       0.340  27.155   2.605  1.00  0.190          O  
ATOM  15781  CB  ASN A1000       1.618  25.240   4.961  1.00  0.200          C  
ATOM  15782  CG  ASN A1000       2.884  25.145   5.721  1.00  0.200          C  
ATOM  15783  OD1 ASN A1000       3.663  26.106   5.845  1.00  0.200          O  
ATOM  15784  ND2 ASN A1000       3.117  24.008   6.261  1.00  0.200          N  
ATOM  15785  H   ASN A1000       0.705  26.673   6.897  1.00  0.180          H  
ATOM  15786  HA  ASN A1000       2.059  27.237   4.400  1.00  0.170          H  
ATOM  15787 1HB  ASN A1000       0.837  24.700   5.502  1.00  0.240          H  
ATOM  15788 2HB  ASN A1000       1.740  24.764   3.986  1.00  0.240          H  
ATOM  15789 1HD2 ASN A1000       3.943  23.878   6.852  1.00  0.240          H  
ATOM  15790 2HD2 ASN A1000       2.466  23.257   6.156  1.00  0.240          H  
ATOM  15791  N   ALA A1001      -1.165  26.608   4.204  1.00  0.130          N  
ATOM  15792  CA  ALA A1001      -2.330  26.767   3.338  1.00  0.120          C  
ATOM  15793  C   ALA A1001      -2.432  28.209   2.849  1.00  0.110          C  
ATOM  15794  O   ALA A1001      -2.799  28.464   1.704  1.00  0.100          O  
ATOM  15795  CB  ALA A1001      -3.609  26.367   4.068  1.00  0.170          C  
ATOM  15796  H   ALA A1001      -1.306  26.284   5.165  1.00  0.160          H  
ATOM  15797  HA  ALA A1001      -2.201  26.127   2.469  1.00  0.140          H  
ATOM  15798 1HB  ALA A1001      -4.462  26.471   3.397  1.00  0.210          H  
ATOM  15799 2HB  ALA A1001      -3.527  25.335   4.395  1.00  0.210          H  
ATOM  15800 3HB  ALA A1001      -3.751  27.006   4.929  1.00  0.210          H  
ATOM  15801  N   ASN A1002      -2.106  29.162   3.709  1.00  0.120          N  
ATOM  15802  CA  ASN A1002      -2.144  30.552   3.325  1.00  0.140          C  
ATOM  15803  C   ASN A1002      -1.071  31.351   4.062  1.00  0.150          C  
ATOM  15804  O   ASN A1002      -1.318  31.919   5.127  1.00  0.110          O  
ATOM  15805  CB  ASN A1002      -3.530  31.123   3.572  1.00  0.190          C  
ATOM  15806  CG  ASN A1002      -3.670  32.502   3.051  1.00  0.190          C  
ATOM  15807  OD1 ASN A1002      -2.663  33.201   2.824  1.00  0.190          O  
ATOM  15808  ND2 ASN A1002      -4.895  32.940   2.842  1.00  0.190          N  
ATOM  15809  H   ASN A1002      -1.876  28.902   4.672  1.00  0.140          H  
ATOM  15810  HA  ASN A1002      -1.921  30.624   2.260  1.00  0.170          H  
ATOM  15811 1HB  ASN A1002      -4.283  30.486   3.100  1.00  0.230          H  
ATOM  15812 2HB  ASN A1002      -3.728  31.127   4.642  1.00  0.230          H  
ATOM  15813 1HD2 ASN A1002      -5.051  33.869   2.485  1.00  0.230          H  
ATOM  15814 2HD2 ASN A1002      -5.705  32.355   3.027  1.00  0.230          H  
ATOM  15815  N   ARG A1003       0.095  31.501   3.425  1.00  0.230          N  
ATOM  15816  CA  ARG A1003       1.245  32.172   4.043  1.00  0.280          C  
ATOM  15817  C   ARG A1003       1.098  33.680   4.106  1.00  0.280          C  
ATOM  15818  O   ARG A1003       1.968  34.373   4.641  1.00  0.460          O  
ATOM  15819  CB  ARG A1003       2.550  31.856   3.314  1.00  0.370          C  
ATOM  15820  CG  ARG A1003       3.091  30.415   3.390  1.00  0.370          C  
ATOM  15821  CD  ARG A1003       3.740  30.165   4.733  1.00  0.370          C  
ATOM  15822  NE  ARG A1003       4.317  28.826   4.858  1.00  0.370          N  
ATOM  15823  CZ  ARG A1003       5.561  28.463   4.487  1.00  0.370          C  
ATOM  15824  NH1 ARG A1003       6.405  29.301   3.938  1.00  0.370          N  
ATOM  15825  NH2 ARG A1003       5.923  27.239   4.705  1.00  0.370          N  
ATOM  15826  H   ARG A1003       0.206  31.041   2.533  1.00  0.280          H  
ATOM  15827  HA  ARG A1003       1.324  31.805   5.067  1.00  0.340          H  
ATOM  15828 1HB  ARG A1003       2.432  32.101   2.260  1.00  0.450          H  
ATOM  15829 2HB  ARG A1003       3.325  32.503   3.708  1.00  0.450          H  
ATOM  15830 1HG  ARG A1003       2.281  29.703   3.247  1.00  0.450          H  
ATOM  15831 2HG  ARG A1003       3.834  30.260   2.621  1.00  0.450          H  
ATOM  15832 1HD  ARG A1003       4.529  30.893   4.891  1.00  0.450          H  
ATOM  15833 2HD  ARG A1003       3.012  30.281   5.519  1.00  0.450          H  
ATOM  15834  HE  ARG A1003       3.745  28.080   5.279  1.00  0.450          H  
ATOM  15835 1HH1 ARG A1003       6.149  30.258   3.788  1.00  0.450          H  
ATOM  15836 2HH1 ARG A1003       7.332  28.982   3.685  1.00  0.450          H  
ATOM  15837 1HH2 ARG A1003       5.254  26.621   5.169  1.00  0.450          H  
ATOM  15838 2HH2 ARG A1003       6.849  26.923   4.456  1.00  0.450          H  
ATOM  15839  N   ASP A1004       0.012  34.183   3.536  1.00  0.220          N  
ATOM  15840  CA  ASP A1004      -0.291  35.589   3.497  1.00  0.240          C  
ATOM  15841  C   ASP A1004      -1.219  35.961   4.660  1.00  0.230          C  
ATOM  15842  O   ASP A1004      -1.328  37.142   5.006  1.00  0.400          O  
ATOM  15843  CB  ASP A1004      -0.968  35.928   2.163  1.00  0.330          C  
ATOM  15844  CG  ASP A1004      -0.086  35.600   0.921  1.00  0.330          C  
ATOM  15845  OD1 ASP A1004       0.980  36.153   0.786  1.00  0.330          O  
ATOM  15846  OD2 ASP A1004      -0.506  34.754   0.112  1.00  0.330          O  
ATOM  15847  H   ASP A1004      -0.675  33.553   3.119  1.00  0.260          H  
ATOM  15848  HA  ASP A1004       0.635  36.155   3.591  1.00  0.290          H  
ATOM  15849 1HB  ASP A1004      -1.912  35.408   2.083  1.00  0.390          H  
ATOM  15850 2HB  ASP A1004      -1.194  36.994   2.146  1.00  0.390          H  
ATOM  15851  N   ALA A1005      -1.977  34.978   5.180  1.00  0.100          N  
ATOM  15852  CA  ALA A1005      -2.975  35.244   6.205  1.00  0.120          C  
ATOM  15853  C   ALA A1005      -2.394  35.212   7.608  1.00  0.120          C  
ATOM  15854  O   ALA A1005      -1.480  34.447   7.923  1.00  0.140          O  
ATOM  15855  CB  ALA A1005      -4.128  34.253   6.121  1.00  0.160          C  
ATOM  15856  H   ALA A1005      -1.833  34.002   4.908  1.00  0.120          H  
ATOM  15857  HA  ALA A1005      -3.366  36.245   6.032  1.00  0.140          H  
ATOM  15858 1HB  ALA A1005      -4.867  34.504   6.876  1.00  0.190          H  
ATOM  15859 2HB  ALA A1005      -4.582  34.318   5.145  1.00  0.190          H  
ATOM  15860 3HB  ALA A1005      -3.756  33.242   6.292  1.00  0.190          H  
ATOM  15861  N   ARG A1006      -2.990  36.030   8.453  1.00  0.120          N  
ATOM  15862  CA  ARG A1006      -2.676  36.111   9.876  1.00  0.130          C  
ATOM  15863  C   ARG A1006      -3.459  35.038  10.621  1.00  0.110          C  
ATOM  15864  O   ARG A1006      -4.602  34.776  10.254  1.00  0.170          O  
ATOM  15865  CB  ARG A1006      -3.062  37.487  10.372  1.00  0.180          C  
ATOM  15866  CG  ARG A1006      -2.680  37.834  11.748  1.00  0.180          C  
ATOM  15867  CD  ARG A1006      -2.947  39.258  12.027  1.00  0.180          C  
ATOM  15868  NE  ARG A1006      -2.055  40.131  11.271  1.00  0.180          N  
ATOM  15869  CZ  ARG A1006      -2.186  41.471  11.185  1.00  0.180          C  
ATOM  15870  NH1 ARG A1006      -3.173  42.084  11.815  1.00  0.180          N  
ATOM  15871  NH2 ARG A1006      -1.331  42.181  10.470  1.00  0.180          N  
ATOM  15872  H   ARG A1006      -3.721  36.630   8.051  1.00  0.140          H  
ATOM  15873  HA  ARG A1006      -1.609  35.940  10.028  1.00  0.160          H  
ATOM  15874 1HB  ARG A1006      -2.674  38.242   9.696  1.00  0.210          H  
ATOM  15875 2HB  ARG A1006      -4.128  37.553  10.351  1.00  0.210          H  
ATOM  15876 1HG  ARG A1006      -3.240  37.227  12.455  1.00  0.210          H  
ATOM  15877 2HG  ARG A1006      -1.623  37.664  11.856  1.00  0.210          H  
ATOM  15878 1HD  ARG A1006      -3.978  39.487  11.752  1.00  0.210          H  
ATOM  15879 2HD  ARG A1006      -2.793  39.457  13.081  1.00  0.210          H  
ATOM  15880  HE  ARG A1006      -1.271  39.687  10.769  1.00  0.210          H  
ATOM  15881 1HH1 ARG A1006      -3.840  41.556  12.365  1.00  0.210          H  
ATOM  15882 2HH1 ARG A1006      -3.274  43.086  11.751  1.00  0.210          H  
ATOM  15883 1HH2 ARG A1006      -0.564  41.725   9.967  1.00  0.210          H  
ATOM  15884 2HH2 ARG A1006      -1.440  43.180  10.405  1.00  0.210          H  
ATOM  15885  N   ILE A1007      -2.889  34.415  11.659  1.00  0.100          N  
ATOM  15886  CA  ILE A1007      -3.680  33.422  12.410  1.00  0.110          C  
ATOM  15887  C   ILE A1007      -4.007  33.798  13.843  1.00  0.070          C  
ATOM  15888  O   ILE A1007      -3.128  34.070  14.683  1.00  0.060          O  
ATOM  15889  CB  ILE A1007      -3.055  32.022  12.390  1.00  0.150          C  
ATOM  15890  CG1 ILE A1007      -2.994  31.566  10.943  1.00  0.150          C  
ATOM  15891  CG2 ILE A1007      -3.900  31.020  13.282  1.00  0.150          C  
ATOM  15892  CD1 ILE A1007      -2.256  30.363  10.751  1.00  0.150          C  
ATOM  15893  H   ILE A1007      -1.915  34.645  11.917  1.00  0.120          H  
ATOM  15894  HA  ILE A1007      -4.630  33.317  11.901  1.00  0.130          H  
ATOM  15895  HB  ILE A1007      -2.030  32.071  12.763  1.00  0.180          H  
ATOM  15896 1HG1 ILE A1007      -3.985  31.425  10.570  1.00  0.180          H  
ATOM  15897 2HG1 ILE A1007      -2.508  32.341  10.353  1.00  0.180          H  
ATOM  15898 1HG2 ILE A1007      -3.471  30.038  13.259  1.00  0.180          H  
ATOM  15899 2HG2 ILE A1007      -3.925  31.349  14.321  1.00  0.180          H  
ATOM  15900 3HG2 ILE A1007      -4.926  30.970  12.901  1.00  0.180          H  
ATOM  15901 1HD1 ILE A1007      -2.232  30.127   9.691  1.00  0.180          H  
ATOM  15902 2HD1 ILE A1007      -1.274  30.538  11.117  1.00  0.180          H  
ATOM  15903 3HD1 ILE A1007      -2.693  29.547  11.284  1.00  0.180          H  
ATOM  15904  N   SER A1008      -5.299  33.742  14.140  1.00  0.100          N  
ATOM  15905  CA  SER A1008      -5.774  34.044  15.464  1.00  0.120          C  
ATOM  15906  C   SER A1008      -6.296  32.788  16.134  1.00  0.080          C  
ATOM  15907  O   SER A1008      -6.791  31.875  15.471  1.00  0.080          O  
ATOM  15908  CB  SER A1008      -6.897  35.072  15.391  1.00  0.160          C  
ATOM  15909  OG  SER A1008      -8.022  34.557  14.791  1.00  0.160          O  
ATOM  15910  H   SER A1008      -5.973  33.492  13.410  1.00  0.120          H  
ATOM  15911  HA  SER A1008      -4.951  34.431  16.045  1.00  0.140          H  
ATOM  15912 1HB  SER A1008      -7.138  35.431  16.391  1.00  0.190          H  
ATOM  15913 2HB  SER A1008      -6.565  35.918  14.800  1.00  0.190          H  
ATOM  15914  HG  SER A1008      -8.599  35.311  14.643  1.00  0.190          H  
ATOM  15915  N   VAL A1009      -6.219  32.766  17.455  1.00  0.060          N  
ATOM  15916  CA  VAL A1009      -6.785  31.681  18.248  1.00  0.050          C  
ATOM  15917  C   VAL A1009      -7.773  32.291  19.229  1.00  0.050          C  
ATOM  15918  O   VAL A1009      -7.413  33.214  19.968  1.00  0.060          O  
ATOM  15919  CB  VAL A1009      -5.672  30.907  18.985  1.00  0.070          C  
ATOM  15920  CG1 VAL A1009      -6.266  29.768  19.839  1.00  0.070          C  
ATOM  15921  CG2 VAL A1009      -4.687  30.344  17.954  1.00  0.070          C  
ATOM  15922  H   VAL A1009      -5.731  33.548  17.908  1.00  0.070          H  
ATOM  15923  HA  VAL A1009      -7.324  30.995  17.595  1.00  0.060          H  
ATOM  15924  HB  VAL A1009      -5.161  31.588  19.654  1.00  0.090          H  
ATOM  15925 1HG1 VAL A1009      -5.468  29.243  20.358  1.00  0.090          H  
ATOM  15926 2HG1 VAL A1009      -6.963  30.168  20.575  1.00  0.090          H  
ATOM  15927 3HG1 VAL A1009      -6.791  29.071  19.182  1.00  0.090          H  
ATOM  15928 1HG2 VAL A1009      -3.900  29.815  18.454  1.00  0.090          H  
ATOM  15929 2HG2 VAL A1009      -5.216  29.676  17.304  1.00  0.090          H  
ATOM  15930 3HG2 VAL A1009      -4.256  31.150  17.370  1.00  0.090          H  
ATOM  15931  N   LYS A1010      -9.012  31.801  19.210  1.00  0.050          N  
ATOM  15932  CA  LYS A1010     -10.039  32.345  20.082  1.00  0.050          C  
ATOM  15933  C   LYS A1010     -10.356  31.484  21.296  1.00  0.050          C  
ATOM  15934  O   LYS A1010     -10.854  30.347  21.197  1.00  0.080          O  
ATOM  15935  CB  LYS A1010     -11.280  32.695  19.258  1.00  0.070          C  
ATOM  15936  CG  LYS A1010     -12.405  33.325  20.043  1.00  0.070          C  
ATOM  15937  CD  LYS A1010     -13.531  33.793  19.126  1.00  0.070          C  
ATOM  15938  CE  LYS A1010     -14.635  34.423  19.944  1.00  0.070          C  
ATOM  15939  NZ  LYS A1010     -15.730  34.970  19.121  1.00  0.070          N  
ATOM  15940  H   LYS A1010      -9.230  31.031  18.574  1.00  0.060          H  
ATOM  15941  HA  LYS A1010      -9.655  33.264  20.496  1.00  0.060          H  
ATOM  15942 1HB  LYS A1010     -10.994  33.392  18.473  1.00  0.080          H  
ATOM  15943 2HB  LYS A1010     -11.663  31.804  18.777  1.00  0.080          H  
ATOM  15944 1HG  LYS A1010     -12.816  32.579  20.736  1.00  0.080          H  
ATOM  15945 2HG  LYS A1010     -12.037  34.161  20.633  1.00  0.080          H  
ATOM  15946 1HD  LYS A1010     -13.149  34.531  18.423  1.00  0.080          H  
ATOM  15947 2HD  LYS A1010     -13.931  32.947  18.564  1.00  0.080          H  
ATOM  15948 1HE  LYS A1010     -15.041  33.663  20.614  1.00  0.080          H  
ATOM  15949 2HE  LYS A1010     -14.214  35.233  20.530  1.00  0.080          H  
ATOM  15950 1HZ  LYS A1010     -16.446  35.370  19.725  1.00  0.080          H  
ATOM  15951 2HZ  LYS A1010     -15.353  35.692  18.526  1.00  0.080          H  
ATOM  15952 3HZ  LYS A1010     -16.139  34.239  18.564  1.00  0.080          H  
ATOM  15953  N   LEU A1011     -10.023  32.077  22.445  1.00  0.060          N  
ATOM  15954  CA  LEU A1011     -10.125  31.525  23.783  1.00  0.060          C  
ATOM  15955  C   LEU A1011     -11.226  32.198  24.601  1.00  0.060          C  
ATOM  15956  O   LEU A1011     -11.625  33.329  24.322  1.00  0.070          O  
ATOM  15957  CB  LEU A1011      -8.789  31.735  24.534  1.00  0.080          C  
ATOM  15958  CG  LEU A1011      -7.487  31.186  23.859  1.00  0.080          C  
ATOM  15959  CD1 LEU A1011      -6.261  31.572  24.722  1.00  0.080          C  
ATOM  15960  CD2 LEU A1011      -7.574  29.679  23.694  1.00  0.080          C  
ATOM  15961  H   LEU A1011      -9.661  33.030  22.382  1.00  0.070          H  
ATOM  15962  HA  LEU A1011     -10.362  30.468  23.700  1.00  0.070          H  
ATOM  15963 1HB  LEU A1011      -8.654  32.810  24.668  1.00  0.100          H  
ATOM  15964 2HB  LEU A1011      -8.875  31.280  25.522  1.00  0.100          H  
ATOM  15965  HG  LEU A1011      -7.371  31.652  22.877  1.00  0.100          H  
ATOM  15966 1HD1 LEU A1011      -5.354  31.217  24.247  1.00  0.100          H  
ATOM  15967 2HD1 LEU A1011      -6.211  32.655  24.822  1.00  0.100          H  
ATOM  15968 3HD1 LEU A1011      -6.349  31.123  25.710  1.00  0.100          H  
ATOM  15969 1HD2 LEU A1011      -6.667  29.331  23.218  1.00  0.100          H  
ATOM  15970 2HD2 LEU A1011      -7.684  29.206  24.670  1.00  0.100          H  
ATOM  15971 3HD2 LEU A1011      -8.423  29.420  23.071  1.00  0.100          H  
ATOM  15972  N   VAL A1012     -11.670  31.515  25.634  1.00  0.090          N  
ATOM  15973  CA  VAL A1012     -12.627  32.059  26.600  1.00  0.070          C  
ATOM  15974  C   VAL A1012     -11.954  32.351  27.935  1.00  0.070          C  
ATOM  15975  O   VAL A1012     -11.103  31.589  28.405  1.00  0.070          O  
ATOM  15976  CB  VAL A1012     -13.839  31.133  26.784  1.00  0.110          C  
ATOM  15977  CG1 VAL A1012     -14.774  31.647  27.908  1.00  0.110          C  
ATOM  15978  CG2 VAL A1012     -14.622  31.116  25.536  1.00  0.110          C  
ATOM  15979  H   VAL A1012     -11.287  30.576  25.750  1.00  0.110          H  
ATOM  15980  HA  VAL A1012     -13.007  33.003  26.212  1.00  0.080          H  
ATOM  15981  HB  VAL A1012     -13.494  30.146  27.008  1.00  0.130          H  
ATOM  15982 1HG1 VAL A1012     -15.616  31.000  28.002  1.00  0.130          H  
ATOM  15983 2HG1 VAL A1012     -14.259  31.675  28.864  1.00  0.130          H  
ATOM  15984 3HG1 VAL A1012     -15.125  32.652  27.662  1.00  0.130          H  
ATOM  15985 1HG2 VAL A1012     -15.459  30.446  25.666  1.00  0.130          H  
ATOM  15986 2HG2 VAL A1012     -14.976  32.103  25.330  1.00  0.130          H  
ATOM  15987 3HG2 VAL A1012     -14.017  30.797  24.720  1.00  0.130          H  
ATOM  15988  N   SER A1013     -12.302  33.496  28.511  1.00  0.070          N  
ATOM  15989  CA  SER A1013     -11.778  33.923  29.799  1.00  0.070          C  
ATOM  15990  C   SER A1013     -12.004  32.889  30.903  1.00  0.070          C  
ATOM  15991  O   SER A1013     -13.119  32.376  31.101  1.00  0.060          O  
ATOM  15992  CB  SER A1013     -12.460  35.206  30.218  1.00  0.100          C  
ATOM  15993  OG  SER A1013     -12.043  35.591  31.498  1.00  0.100          O  
ATOM  15994  H   SER A1013     -13.004  34.081  28.048  1.00  0.080          H  
ATOM  15995  HA  SER A1013     -10.705  34.092  29.696  1.00  0.080          H  
ATOM  15996 1HB  SER A1013     -12.243  35.989  29.503  1.00  0.120          H  
ATOM  15997 2HB  SER A1013     -13.533  35.056  30.212  1.00  0.120          H  
ATOM  15998  HG  SER A1013     -12.591  36.374  31.752  1.00  0.120          H  
ATOM  15999  N   LYS A1014     -10.927  32.591  31.623  1.00  0.070          N  
ATOM  16000  CA  LYS A1014     -10.905  31.656  32.741  1.00  0.070          C  
ATOM  16001  C   LYS A1014      -9.598  31.869  33.476  1.00  0.080          C  
ATOM  16002  O   LYS A1014      -8.620  32.330  32.875  1.00  0.100          O  
ATOM  16003  CB  LYS A1014     -10.981  30.190  32.285  1.00  0.100          C  
ATOM  16004  CG  LYS A1014      -9.725  29.681  31.509  1.00  0.100          C  
ATOM  16005  CD  LYS A1014      -9.829  28.189  31.087  1.00  0.100          C  
ATOM  16006  CE  LYS A1014      -9.709  27.168  32.262  1.00  0.100          C  
ATOM  16007  NZ  LYS A1014      -8.364  27.149  32.926  1.00  0.100          N  
ATOM  16008  H   LYS A1014     -10.065  33.061  31.393  1.00  0.080          H  
ATOM  16009  HA  LYS A1014     -11.729  31.863  33.420  1.00  0.080          H  
ATOM  16010 1HB  LYS A1014     -11.130  29.566  33.166  1.00  0.120          H  
ATOM  16011 2HB  LYS A1014     -11.846  30.059  31.642  1.00  0.120          H  
ATOM  16012 1HG  LYS A1014      -9.624  30.285  30.605  1.00  0.120          H  
ATOM  16013 2HG  LYS A1014      -8.830  29.815  32.095  1.00  0.120          H  
ATOM  16014 1HD  LYS A1014     -10.790  28.018  30.604  1.00  0.120          H  
ATOM  16015 2HD  LYS A1014      -9.041  27.971  30.368  1.00  0.120          H  
ATOM  16016 1HE  LYS A1014     -10.467  27.383  33.002  1.00  0.120          H  
ATOM  16017 2HE  LYS A1014      -9.885  26.188  31.864  1.00  0.120          H  
ATOM  16018 1HZ  LYS A1014      -8.367  26.453  33.651  1.00  0.120          H  
ATOM  16019 2HZ  LYS A1014      -7.649  26.925  32.253  1.00  0.120          H  
ATOM  16020 3HZ  LYS A1014      -8.153  28.055  33.356  1.00  0.120          H  
ATOM  16021  N   ALA A1015      -9.528  31.503  34.739  1.00  0.100          N  
ATOM  16022  CA  ALA A1015      -8.235  31.517  35.385  1.00  0.130          C  
ATOM  16023  C   ALA A1015      -7.383  30.515  34.644  1.00  0.080          C  
ATOM  16024  O   ALA A1015      -7.852  29.402  34.375  1.00  0.100          O  
ATOM  16025  CB  ALA A1015      -8.351  31.146  36.848  1.00  0.170          C  
ATOM  16026  H   ALA A1015     -10.344  31.156  35.248  1.00  0.120          H  
ATOM  16027  HA  ALA A1015      -7.791  32.510  35.283  1.00  0.160          H  
ATOM  16028 1HB  ALA A1015      -7.365  31.150  37.309  1.00  0.200          H  
ATOM  16029 2HB  ALA A1015      -8.990  31.856  37.324  1.00  0.200          H  
ATOM  16030 3HB  ALA A1015      -8.792  30.153  36.935  1.00  0.200          H  
ATOM  16031  N   GLY A1016      -6.123  30.829  34.388  1.00  0.060          N  
ATOM  16032  CA  GLY A1016      -5.265  29.888  33.694  1.00  0.060          C  
ATOM  16033  C   GLY A1016      -5.158  30.247  32.217  1.00  0.050          C  
ATOM  16034  O   GLY A1016      -4.318  29.676  31.507  1.00  0.050          O  
ATOM  16035  H   GLY A1016      -5.753  31.770  34.578  1.00  0.070          H  
ATOM  16036 1HA  GLY A1016      -4.274  29.908  34.148  1.00  0.070          H  
ATOM  16037 2HA  GLY A1016      -5.650  28.878  33.808  1.00  0.070          H  
ATOM  16038  N   VAL A1017      -5.989  31.206  31.759  1.00  0.050          N  
ATOM  16039  CA  VAL A1017      -5.936  31.640  30.372  1.00  0.050          C  
ATOM  16040  C   VAL A1017      -4.588  32.280  30.110  1.00  0.050          C  
ATOM  16041  O   VAL A1017      -4.117  32.236  28.981  1.00  0.040          O  
ATOM  16042  CB  VAL A1017      -7.084  32.612  29.972  1.00  0.070          C  
ATOM  16043  CG1 VAL A1017      -6.883  34.027  30.563  1.00  0.070          C  
ATOM  16044  CG2 VAL A1017      -7.190  32.678  28.413  1.00  0.070          C  
ATOM  16045  H   VAL A1017      -6.690  31.620  32.386  1.00  0.060          H  
ATOM  16046  HA  VAL A1017      -6.027  30.765  29.737  1.00  0.060          H  
ATOM  16047  HB  VAL A1017      -8.016  32.223  30.378  1.00  0.080          H  
ATOM  16048 1HG1 VAL A1017      -7.718  34.641  30.267  1.00  0.080          H  
ATOM  16049 2HG1 VAL A1017      -6.838  33.970  31.655  1.00  0.080          H  
ATOM  16050 3HG1 VAL A1017      -5.969  34.484  30.188  1.00  0.080          H  
ATOM  16051 1HG2 VAL A1017      -8.020  33.328  28.134  1.00  0.080          H  
ATOM  16052 2HG2 VAL A1017      -6.269  33.073  27.985  1.00  0.080          H  
ATOM  16053 3HG2 VAL A1017      -7.370  31.676  28.021  1.00  0.080          H  
ATOM  16054  N   GLY A1018      -3.959  32.892  31.130  1.00  0.050          N  
ATOM  16055  CA  GLY A1018      -2.644  33.483  30.949  1.00  0.070          C  
ATOM  16056  C   GLY A1018      -1.651  32.444  30.478  1.00  0.060          C  
ATOM  16057  O   GLY A1018      -0.938  32.659  29.492  1.00  0.070          O  
ATOM  16058  H   GLY A1018      -4.392  32.973  32.064  1.00  0.060          H  
ATOM  16059 1HA  GLY A1018      -2.706  34.270  30.220  1.00  0.080          H  
ATOM  16060 2HA  GLY A1018      -2.300  33.915  31.885  1.00  0.080          H  
ATOM  16061  N   THR A1019      -1.601  31.324  31.196  1.00  0.060          N  
ATOM  16062  CA  THR A1019      -0.720  30.210  30.912  1.00  0.070          C  
ATOM  16063  C   THR A1019      -0.995  29.681  29.502  1.00  0.060          C  
ATOM  16064  O   THR A1019      -0.065  29.444  28.713  1.00  0.060          O  
ATOM  16065  CB  THR A1019      -0.947  29.099  31.967  1.00  0.090          C  
ATOM  16066  OG1 THR A1019      -0.657  29.616  33.282  1.00  0.090          O  
ATOM  16067  CG2 THR A1019      -0.041  27.958  31.706  1.00  0.090          C  
ATOM  16068  H   THR A1019      -2.198  31.252  32.010  1.00  0.070          H  
ATOM  16069  HA  THR A1019       0.314  30.552  30.961  1.00  0.080          H  
ATOM  16070  HB  THR A1019      -1.981  28.763  31.930  1.00  0.110          H  
ATOM  16071  HG1 THR A1019      -0.902  28.962  33.946  1.00  0.110          H  
ATOM  16072 1HG2 THR A1019      -0.196  27.188  32.457  1.00  0.110          H  
ATOM  16073 2HG2 THR A1019      -0.231  27.538  30.722  1.00  0.110          H  
ATOM  16074 3HG2 THR A1019       0.973  28.323  31.763  1.00  0.110          H  
ATOM  16075  N   ILE A1020      -2.279  29.524  29.164  1.00  0.060          N  
ATOM  16076  CA  ILE A1020      -2.648  29.050  27.841  1.00  0.080          C  
ATOM  16077  C   ILE A1020      -2.165  30.006  26.774  1.00  0.080          C  
ATOM  16078  O   ILE A1020      -1.583  29.573  25.782  1.00  0.080          O  
ATOM  16079  CB  ILE A1020      -4.174  28.882  27.655  1.00  0.100          C  
ATOM  16080  CG1 ILE A1020      -4.714  27.765  28.548  1.00  0.100          C  
ATOM  16081  CG2 ILE A1020      -4.496  28.598  26.156  1.00  0.100          C  
ATOM  16082  CD1 ILE A1020      -6.246  27.735  28.658  1.00  0.100          C  
ATOM  16083  H   ILE A1020      -3.005  29.725  29.864  1.00  0.070          H  
ATOM  16084  HA  ILE A1020      -2.164  28.079  27.679  1.00  0.100          H  
ATOM  16085  HB  ILE A1020      -4.671  29.805  27.955  1.00  0.120          H  
ATOM  16086 1HG1 ILE A1020      -4.377  26.810  28.147  1.00  0.120          H  
ATOM  16087 2HG1 ILE A1020      -4.299  27.883  29.549  1.00  0.120          H  
ATOM  16088 1HG2 ILE A1020      -5.561  28.497  26.005  1.00  0.120          H  
ATOM  16089 2HG2 ILE A1020      -4.150  29.404  25.525  1.00  0.120          H  
ATOM  16090 3HG2 ILE A1020      -3.999  27.684  25.859  1.00  0.120          H  
ATOM  16091 1HD1 ILE A1020      -6.540  26.913  29.308  1.00  0.120          H  
ATOM  16092 2HD1 ILE A1020      -6.602  28.668  29.081  1.00  0.120          H  
ATOM  16093 3HD1 ILE A1020      -6.694  27.596  27.692  1.00  0.120          H  
ATOM  16094  N   ALA A1021      -2.441  31.307  26.963  1.00  0.070          N  
ATOM  16095  CA  ALA A1021      -2.074  32.344  26.017  1.00  0.080          C  
ATOM  16096  C   ALA A1021      -0.574  32.369  25.796  1.00  0.080          C  
ATOM  16097  O   ALA A1021      -0.125  32.538  24.664  1.00  0.080          O  
ATOM  16098  CB  ALA A1021      -2.550  33.702  26.514  1.00  0.110          C  
ATOM  16099  H   ALA A1021      -2.945  31.585  27.802  1.00  0.080          H  
ATOM  16100  HA  ALA A1021      -2.561  32.123  25.071  1.00  0.100          H  
ATOM  16101 1HB  ALA A1021      -2.295  34.475  25.799  1.00  0.130          H  
ATOM  16102 2HB  ALA A1021      -3.631  33.675  26.655  1.00  0.130          H  
ATOM  16103 3HB  ALA A1021      -2.069  33.925  27.468  1.00  0.130          H  
ATOM  16104  N   ALA A1022       0.217  32.164  26.858  1.00  0.080          N  
ATOM  16105  CA  ALA A1022       1.661  32.123  26.693  1.00  0.080          C  
ATOM  16106  C   ALA A1022       2.018  30.990  25.745  1.00  0.090          C  
ATOM  16107  O   ALA A1022       2.828  31.158  24.824  1.00  0.100          O  
ATOM  16108  CB  ALA A1022       2.333  31.939  28.040  1.00  0.110          C  
ATOM  16109  H   ALA A1022      -0.199  32.098  27.794  1.00  0.100          H  
ATOM  16110  HA  ALA A1022       1.983  33.051  26.247  1.00  0.100          H  
ATOM  16111 1HB  ALA A1022       3.410  31.906  27.924  1.00  0.130          H  
ATOM  16112 2HB  ALA A1022       2.060  32.762  28.688  1.00  0.130          H  
ATOM  16113 3HB  ALA A1022       1.998  31.004  28.488  1.00  0.130          H  
ATOM  16114  N   GLY A1023       1.339  29.859  25.918  1.00  0.100          N  
ATOM  16115  CA  GLY A1023       1.526  28.732  25.043  1.00  0.130          C  
ATOM  16116  C   GLY A1023       1.146  29.096  23.602  1.00  0.110          C  
ATOM  16117  O   GLY A1023       1.892  28.832  22.661  1.00  0.130          O  
ATOM  16118  H   GLY A1023       0.720  29.773  26.737  1.00  0.120          H  
ATOM  16119 1HA  GLY A1023       2.570  28.442  25.097  1.00  0.160          H  
ATOM  16120 2HA  GLY A1023       0.916  27.898  25.391  1.00  0.160          H  
ATOM  16121  N   VAL A1024      -0.008  29.719  23.431  1.00  0.090          N  
ATOM  16122  CA  VAL A1024      -0.498  30.082  22.107  1.00  0.080          C  
ATOM  16123  C   VAL A1024       0.490  31.040  21.404  1.00  0.090          C  
ATOM  16124  O   VAL A1024       0.745  30.915  20.198  1.00  0.100          O  
ATOM  16125  CB  VAL A1024      -1.915  30.703  22.206  1.00  0.120          C  
ATOM  16126  CG1 VAL A1024      -2.344  31.240  20.887  1.00  0.120          C  
ATOM  16127  CG2 VAL A1024      -2.917  29.661  22.687  1.00  0.120          C  
ATOM  16128  H   VAL A1024      -0.572  29.900  24.266  1.00  0.110          H  
ATOM  16129  HA  VAL A1024      -0.579  29.171  21.519  1.00  0.100          H  
ATOM  16130  HB  VAL A1024      -1.891  31.526  22.905  1.00  0.140          H  
ATOM  16131 1HG1 VAL A1024      -3.327  31.665  20.990  1.00  0.140          H  
ATOM  16132 2HG1 VAL A1024      -1.659  32.003  20.571  1.00  0.140          H  
ATOM  16133 3HG1 VAL A1024      -2.368  30.438  20.157  1.00  0.140          H  
ATOM  16134 1HG2 VAL A1024      -3.903  30.109  22.762  1.00  0.140          H  
ATOM  16135 2HG2 VAL A1024      -2.950  28.858  22.003  1.00  0.140          H  
ATOM  16136 3HG2 VAL A1024      -2.622  29.285  23.647  1.00  0.140          H  
ATOM  16137  N   ALA A1025       1.020  32.025  22.129  1.00  0.090          N  
ATOM  16138  CA  ALA A1025       1.999  32.922  21.529  1.00  0.120          C  
ATOM  16139  C   ALA A1025       3.242  32.146  21.076  1.00  0.170          C  
ATOM  16140  O   ALA A1025       3.754  32.350  19.974  1.00  0.210          O  
ATOM  16141  CB  ALA A1025       2.396  34.003  22.524  1.00  0.160          C  
ATOM  16142  H   ALA A1025       0.731  32.142  23.103  1.00  0.110          H  
ATOM  16143  HA  ALA A1025       1.546  33.380  20.651  1.00  0.140          H  
ATOM  16144 1HB  ALA A1025       3.114  34.681  22.067  1.00  0.190          H  
ATOM  16145 2HB  ALA A1025       1.511  34.558  22.826  1.00  0.190          H  
ATOM  16146 3HB  ALA A1025       2.840  33.533  23.397  1.00  0.190          H  
ATOM  16147  N   LYS A1026       3.713  31.211  21.901  1.00  0.180          N  
ATOM  16148  CA  LYS A1026       4.868  30.397  21.539  1.00  0.230          C  
ATOM  16149  C   LYS A1026       4.522  29.505  20.324  1.00  0.200          C  
ATOM  16150  O   LYS A1026       5.339  29.299  19.437  1.00  0.330          O  
ATOM  16151  CB  LYS A1026       5.372  29.651  22.758  1.00  0.300          C  
ATOM  16152  CG  LYS A1026       6.030  30.580  23.849  1.00  0.300          C  
ATOM  16153  CD  LYS A1026       6.351  29.845  25.209  1.00  0.300          C  
ATOM  16154  CE  LYS A1026       7.686  28.994  25.192  1.00  0.300          C  
ATOM  16155  NZ  LYS A1026       7.908  28.267  26.530  1.00  0.300          N  
ATOM  16156  H   LYS A1026       3.290  31.094  22.830  1.00  0.220          H  
ATOM  16157  HA  LYS A1026       5.669  31.057  21.224  1.00  0.280          H  
ATOM  16158 1HB  LYS A1026       4.533  29.146  23.218  1.00  0.360          H  
ATOM  16159 2HB  LYS A1026       6.106  28.923  22.434  1.00  0.360          H  
ATOM  16160 1HG  LYS A1026       6.954  30.995  23.448  1.00  0.360          H  
ATOM  16161 2HG  LYS A1026       5.347  31.397  24.054  1.00  0.360          H  
ATOM  16162 1HD  LYS A1026       6.418  30.584  25.998  1.00  0.360          H  
ATOM  16163 2HD  LYS A1026       5.520  29.181  25.458  1.00  0.360          H  
ATOM  16164 1HE  LYS A1026       7.646  28.265  24.403  1.00  0.360          H  
ATOM  16165 2HE  LYS A1026       8.523  29.650  25.003  1.00  0.360          H  
ATOM  16166 1HZ  LYS A1026       8.777  27.656  26.547  1.00  0.360          H  
ATOM  16167 2HZ  LYS A1026       7.983  28.931  27.289  1.00  0.360          H  
ATOM  16168 3HZ  LYS A1026       7.096  27.661  26.710  1.00  0.360          H  
ATOM  16169  N   ALA A1027       3.240  29.133  20.191  1.00  0.140          N  
ATOM  16170  CA  ALA A1027       2.703  28.320  19.085  1.00  0.160          C  
ATOM  16171  C   ALA A1027       2.821  28.975  17.747  1.00  0.210          C  
ATOM  16172  O   ALA A1027       2.528  28.322  16.742  1.00  0.280          O  
ATOM  16173  CB  ALA A1027       1.222  27.967  19.295  1.00  0.220          C  
ATOM  16174  H   ALA A1027       2.633  29.320  20.993  1.00  0.170          H  
ATOM  16175  HA  ALA A1027       3.315  27.436  19.018  1.00  0.190          H  
ATOM  16176 1HB  ALA A1027       0.917  27.334  18.490  1.00  0.260          H  
ATOM  16177 2HB  ALA A1027       1.061  27.455  20.222  1.00  0.260          H  
ATOM  16178 3HB  ALA A1027       0.625  28.836  19.288  1.00  0.260          H  
ATOM  16179  N   THR A1028       3.203  30.258  17.739  1.00  0.200          N  
ATOM  16180  CA  THR A1028       3.404  31.104  16.579  1.00  0.250          C  
ATOM  16181  C   THR A1028       2.113  31.763  16.122  1.00  0.190          C  
ATOM  16182  O   THR A1028       2.021  32.212  14.971  1.00  0.200          O  
ATOM  16183  CB  THR A1028       4.165  30.444  15.395  1.00  0.330          C  
ATOM  16184  OG1 THR A1028       3.315  29.548  14.658  1.00  0.330          O  
ATOM  16185  CG2 THR A1028       5.440  29.704  15.860  1.00  0.330          C  
ATOM  16186  H   THR A1028       3.394  30.720  18.635  1.00  0.240          H  
ATOM  16187  HA  THR A1028       4.055  31.920  16.900  1.00  0.300          H  
ATOM  16188  HB  THR A1028       4.498  31.237  14.736  1.00  0.400          H  
ATOM  16189  HG1 THR A1028       2.989  28.868  15.271  1.00  0.400          H  
ATOM  16190 1HG2 THR A1028       5.964  29.301  14.994  1.00  0.400          H  
ATOM  16191 2HG2 THR A1028       6.096  30.403  16.385  1.00  0.400          H  
ATOM  16192 3HG2 THR A1028       5.204  28.889  16.525  1.00  0.400          H  
ATOM  16193  N   ALA A1029       1.067  31.721  16.963  1.00  0.140          N  
ATOM  16194  CA  ALA A1029      -0.166  32.436  16.647  1.00  0.110          C  
ATOM  16195  C   ALA A1029       0.164  33.918  16.549  1.00  0.120          C  
ATOM  16196  O   ALA A1029       1.094  34.390  17.202  1.00  0.140          O  
ATOM  16197  CB  ALA A1029      -1.217  32.240  17.714  1.00  0.170          C  
ATOM  16198  H   ALA A1029       1.156  31.282  17.886  1.00  0.170          H  
ATOM  16199  HA  ALA A1029      -0.540  32.089  15.684  1.00  0.130          H  
ATOM  16200 1HB  ALA A1029      -2.119  32.804  17.451  1.00  0.200          H  
ATOM  16201 2HB  ALA A1029      -1.463  31.196  17.815  1.00  0.200          H  
ATOM  16202 3HB  ALA A1029      -0.810  32.613  18.641  1.00  0.200          H  
ATOM  16203  N   ASP A1030      -0.561  34.648  15.708  1.00  0.110          N  
ATOM  16204  CA  ASP A1030      -0.338  36.079  15.576  1.00  0.120          C  
ATOM  16205  C   ASP A1030      -1.280  36.880  16.480  1.00  0.090          C  
ATOM  16206  O   ASP A1030      -0.947  37.987  16.907  1.00  0.090          O  
ATOM  16207  CB  ASP A1030      -0.586  36.500  14.137  1.00  0.160          C  
ATOM  16208  CG  ASP A1030       0.347  35.844  13.105  1.00  0.160          C  
ATOM  16209  OD1 ASP A1030       1.549  36.042  13.141  1.00  0.160          O  
ATOM  16210  OD2 ASP A1030      -0.190  35.144  12.257  1.00  0.160          O  
ATOM  16211  H   ASP A1030      -1.312  34.220  15.167  1.00  0.130          H  
ATOM  16212  HA  ASP A1030       0.693  36.305  15.858  1.00  0.140          H  
ATOM  16213 1HB  ASP A1030      -1.609  36.238  13.891  1.00  0.200          H  
ATOM  16214 2HB  ASP A1030      -0.493  37.584  14.062  1.00  0.200          H  
ATOM  16215  N   VAL A1031      -2.489  36.352  16.695  1.00  0.090          N  
ATOM  16216  CA  VAL A1031      -3.516  37.052  17.476  1.00  0.090          C  
ATOM  16217  C   VAL A1031      -4.162  36.132  18.530  1.00  0.080          C  
ATOM  16218  O   VAL A1031      -4.440  34.961  18.259  1.00  0.080          O  
ATOM  16219  CB  VAL A1031      -4.638  37.584  16.544  1.00  0.130          C  
ATOM  16220  CG1 VAL A1031      -5.725  38.391  17.352  1.00  0.130          C  
ATOM  16221  CG2 VAL A1031      -4.053  38.374  15.385  1.00  0.130          C  
ATOM  16222  H   VAL A1031      -2.704  35.453  16.257  1.00  0.110          H  
ATOM  16223  HA  VAL A1031      -3.056  37.891  17.991  1.00  0.110          H  
ATOM  16224  HB  VAL A1031      -5.112  36.781  16.151  1.00  0.150          H  
ATOM  16225 1HG1 VAL A1031      -6.521  38.709  16.676  1.00  0.150          H  
ATOM  16226 2HG1 VAL A1031      -6.165  37.777  18.130  1.00  0.150          H  
ATOM  16227 3HG1 VAL A1031      -5.275  39.270  17.808  1.00  0.150          H  
ATOM  16228 1HG2 VAL A1031      -4.860  38.687  14.721  1.00  0.150          H  
ATOM  16229 2HG2 VAL A1031      -3.528  39.227  15.721  1.00  0.150          H  
ATOM  16230 3HG2 VAL A1031      -3.375  37.742  14.839  1.00  0.150          H  
ATOM  16231  N   ILE A1032      -4.364  36.642  19.738  1.00  0.080          N  
ATOM  16232  CA  ILE A1032      -5.070  35.887  20.775  1.00  0.080          C  
ATOM  16233  C   ILE A1032      -6.356  36.639  21.119  1.00  0.070          C  
ATOM  16234  O   ILE A1032      -6.321  37.816  21.495  1.00  0.070          O  
ATOM  16235  CB  ILE A1032      -4.199  35.633  22.034  1.00  0.110          C  
ATOM  16236  CG1 ILE A1032      -2.948  34.823  21.612  1.00  0.110          C  
ATOM  16237  CG2 ILE A1032      -5.020  34.911  23.146  1.00  0.110          C  
ATOM  16238  CD1 ILE A1032      -1.926  34.569  22.702  1.00  0.110          C  
ATOM  16239  H   ILE A1032      -4.085  37.610  19.909  1.00  0.100          H  
ATOM  16240  HA  ILE A1032      -5.358  34.915  20.377  1.00  0.100          H  
ATOM  16241  HB  ILE A1032      -3.852  36.565  22.410  1.00  0.130          H  
ATOM  16242 1HG1 ILE A1032      -3.277  33.892  21.203  1.00  0.130          H  
ATOM  16243 2HG1 ILE A1032      -2.443  35.377  20.825  1.00  0.130          H  
ATOM  16244 1HG2 ILE A1032      -4.413  34.751  24.026  1.00  0.130          H  
ATOM  16245 2HG2 ILE A1032      -5.878  35.520  23.426  1.00  0.130          H  
ATOM  16246 3HG2 ILE A1032      -5.373  33.947  22.768  1.00  0.130          H  
ATOM  16247 1HD1 ILE A1032      -1.088  34.013  22.291  1.00  0.130          H  
ATOM  16248 2HD1 ILE A1032      -1.573  35.500  23.102  1.00  0.130          H  
ATOM  16249 3HD1 ILE A1032      -2.363  33.993  23.487  1.00  0.130          H  
ATOM  16250  N   VAL A1033      -7.489  35.957  20.986  1.00  0.060          N  
ATOM  16251  CA  VAL A1033      -8.774  36.589  21.218  1.00  0.060          C  
ATOM  16252  C   VAL A1033      -9.386  36.031  22.496  1.00  0.060          C  
ATOM  16253  O   VAL A1033      -9.439  34.816  22.659  1.00  0.060          O  
ATOM  16254  CB  VAL A1033      -9.741  36.300  20.045  1.00  0.080          C  
ATOM  16255  CG1 VAL A1033     -11.085  37.022  20.282  1.00  0.080          C  
ATOM  16256  CG2 VAL A1033      -9.075  36.628  18.700  1.00  0.080          C  
ATOM  16257  H   VAL A1033      -7.450  34.975  20.696  1.00  0.070          H  
ATOM  16258  HA  VAL A1033      -8.628  37.656  21.314  1.00  0.070          H  
ATOM  16259  HB  VAL A1033      -9.967  35.284  20.040  1.00  0.100          H  
ATOM  16260 1HG1 VAL A1033     -11.773  36.786  19.473  1.00  0.100          H  
ATOM  16261 2HG1 VAL A1033     -11.533  36.709  21.226  1.00  0.100          H  
ATOM  16262 3HG1 VAL A1033     -10.921  38.093  20.308  1.00  0.100          H  
ATOM  16263 1HG2 VAL A1033      -9.761  36.383  17.897  1.00  0.100          H  
ATOM  16264 2HG2 VAL A1033      -8.825  37.658  18.630  1.00  0.100          H  
ATOM  16265 3HG2 VAL A1033      -8.168  36.037  18.593  1.00  0.100          H  
ATOM  16266  N   ILE A1034      -9.807  36.896  23.418  1.00  0.050          N  
ATOM  16267  CA  ILE A1034     -10.425  36.429  24.658  1.00  0.050          C  
ATOM  16268  C   ILE A1034     -11.881  36.873  24.800  1.00  0.060          C  
ATOM  16269  O   ILE A1034     -12.190  38.068  24.926  1.00  0.060          O  
ATOM  16270  CB  ILE A1034      -9.591  36.839  25.880  1.00  0.070          C  
ATOM  16271  CG1 ILE A1034      -8.192  36.198  25.728  1.00  0.070          C  
ATOM  16272  CG2 ILE A1034     -10.286  36.376  27.182  1.00  0.070          C  
ATOM  16273  CD1 ILE A1034      -7.173  36.655  26.685  1.00  0.070          C  
ATOM  16274  H   ILE A1034      -9.704  37.886  23.211  1.00  0.060          H  
ATOM  16275  HA  ILE A1034     -10.422  35.346  24.642  1.00  0.060          H  
ATOM  16276  HB  ILE A1034      -9.466  37.922  25.895  1.00  0.080          H  
ATOM  16277 1HG1 ILE A1034      -8.297  35.116  25.822  1.00  0.080          H  
ATOM  16278 2HG1 ILE A1034      -7.810  36.420  24.742  1.00  0.080          H  
ATOM  16279 1HG2 ILE A1034      -9.691  36.660  28.022  1.00  0.080          H  
ATOM  16280 2HG2 ILE A1034     -11.269  36.840  27.274  1.00  0.080          H  
ATOM  16281 3HG2 ILE A1034     -10.398  35.291  27.162  1.00  0.080          H  
ATOM  16282 1HD1 ILE A1034      -6.253  36.132  26.450  1.00  0.080          H  
ATOM  16283 2HD1 ILE A1034      -7.026  37.731  26.574  1.00  0.080          H  
ATOM  16284 3HD1 ILE A1034      -7.464  36.433  27.706  1.00  0.080          H  
ATOM  16285  N   SER A1035     -12.761  35.881  24.856  1.00  0.050          N  
ATOM  16286  CA  SER A1035     -14.188  36.125  24.992  1.00  0.050          C  
ATOM  16287  C   SER A1035     -14.669  36.026  26.417  1.00  0.060          C  
ATOM  16288  O   SER A1035     -14.281  35.119  27.164  1.00  0.060          O  
ATOM  16289  CB  SER A1035     -15.002  35.112  24.225  1.00  0.070          C  
ATOM  16290  OG  SER A1035     -14.803  35.202  22.874  1.00  0.070          O  
ATOM  16291  H   SER A1035     -12.418  34.924  24.744  1.00  0.060          H  
ATOM  16292  HA  SER A1035     -14.409  37.128  24.622  1.00  0.060          H  
ATOM  16293 1HB  SER A1035     -14.730  34.131  24.556  1.00  0.080          H  
ATOM  16294 2HB  SER A1035     -16.057  35.258  24.451  1.00  0.080          H  
ATOM  16295  HG  SER A1035     -15.101  36.109  22.640  1.00  0.080          H  
ATOM  16296  N   GLY A1036     -15.555  36.933  26.800  1.00  0.060          N  
ATOM  16297  CA  GLY A1036     -16.159  36.853  28.121  1.00  0.060          C  
ATOM  16298  C   GLY A1036     -17.331  35.872  28.135  1.00  0.060          C  
ATOM  16299  O   GLY A1036     -17.948  35.600  27.095  1.00  0.060          O  
ATOM  16300  H   GLY A1036     -15.780  37.715  26.170  1.00  0.070          H  
ATOM  16301 1HA  GLY A1036     -15.412  36.549  28.857  1.00  0.070          H  
ATOM  16302 2HA  GLY A1036     -16.519  37.842  28.411  1.00  0.070          H  
ATOM  16303  N   TYR A1037     -17.714  35.446  29.343  1.00  0.070          N  
ATOM  16304  CA  TYR A1037     -18.865  34.560  29.611  1.00  0.070          C  
ATOM  16305  C   TYR A1037     -20.179  35.108  29.051  1.00  0.080          C  
ATOM  16306  O   TYR A1037     -21.148  34.380  28.847  1.00  0.090          O  
ATOM  16307  CB  TYR A1037     -19.057  34.400  31.128  1.00  0.100          C  
ATOM  16308  CG  TYR A1037     -19.755  35.614  31.814  1.00  0.100          C  
ATOM  16309  CD1 TYR A1037     -21.127  35.630  32.057  1.00  0.100          C  
ATOM  16310  CD2 TYR A1037     -19.022  36.704  32.141  1.00  0.100          C  
ATOM  16311  CE1 TYR A1037     -21.718  36.746  32.642  1.00  0.100          C  
ATOM  16312  CE2 TYR A1037     -19.595  37.818  32.709  1.00  0.100          C  
ATOM  16313  CZ  TYR A1037     -20.940  37.844  32.966  1.00  0.100          C  
ATOM  16314  OH  TYR A1037     -21.515  38.974  33.523  1.00  0.100          O  
ATOM  16315  H   TYR A1037     -17.109  35.693  30.133  1.00  0.080          H  
ATOM  16316  HA  TYR A1037     -18.674  33.587  29.153  1.00  0.080          H  
ATOM  16317 1HB  TYR A1037     -19.635  33.495  31.337  1.00  0.120          H  
ATOM  16318 2HB  TYR A1037     -18.092  34.281  31.584  1.00  0.120          H  
ATOM  16319  HD1 TYR A1037     -21.738  34.765  31.784  1.00  0.120          H  
ATOM  16320  HD2 TYR A1037     -17.993  36.685  31.930  1.00  0.120          H  
ATOM  16321  HE1 TYR A1037     -22.786  36.767  32.832  1.00  0.120          H  
ATOM  16322  HE2 TYR A1037     -18.985  38.684  32.945  1.00  0.120          H  
ATOM  16323  HH  TYR A1037     -22.462  38.826  33.686  1.00  0.120          H  
ATOM  16324  N   ASP A1038     -20.224  36.418  28.879  1.00  0.080          N  
ATOM  16325  CA  ASP A1038     -21.372  37.182  28.453  1.00  0.100          C  
ATOM  16326  C   ASP A1038     -21.559  37.332  26.938  1.00  0.110          C  
ATOM  16327  O   ASP A1038     -22.474  38.044  26.483  1.00  0.180          O  
ATOM  16328  CB  ASP A1038     -21.306  38.497  29.212  1.00  0.130          C  
ATOM  16329  CG  ASP A1038     -19.983  39.166  28.985  1.00  0.130          C  
ATOM  16330  OD1 ASP A1038     -19.197  38.585  28.274  1.00  0.130          O  
ATOM  16331  OD2 ASP A1038     -19.716  40.202  29.521  1.00  0.130          O  
ATOM  16332  H   ASP A1038     -19.365  36.953  29.010  1.00  0.100          H  
ATOM  16333  HA  ASP A1038     -22.252  36.661  28.830  1.00  0.120          H  
ATOM  16334 1HB  ASP A1038     -22.119  39.135  28.903  1.00  0.160          H  
ATOM  16335 2HB  ASP A1038     -21.438  38.316  30.258  1.00  0.160          H  
ATOM  16336  N   GLY A1039     -20.746  36.617  26.152  1.00  0.080          N  
ATOM  16337  CA  GLY A1039     -20.885  36.613  24.698  1.00  0.080          C  
ATOM  16338  C   GLY A1039     -22.203  35.929  24.298  1.00  0.080          C  
ATOM  16339  O   GLY A1039     -22.791  35.174  25.077  1.00  0.110          O  
ATOM  16340  H   GLY A1039     -19.979  36.095  26.592  1.00  0.100          H  
ATOM  16341 1HA  GLY A1039     -20.870  37.632  24.322  1.00  0.100          H  
ATOM  16342 2HA  GLY A1039     -20.039  36.088  24.254  1.00  0.100          H  
ATOM  16343  N   GLY A1040     -22.698  36.211  23.088  1.00  0.080          N  
ATOM  16344  CA  GLY A1040     -23.951  35.607  22.648  1.00  0.090          C  
ATOM  16345  C   GLY A1040     -23.806  34.283  21.913  1.00  0.090          C  
ATOM  16346  O   GLY A1040     -22.713  33.702  21.825  1.00  0.100          O  
ATOM  16347  H   GLY A1040     -22.216  36.851  22.472  1.00  0.100          H  
ATOM  16348 1HA  GLY A1040     -24.584  35.450  23.510  1.00  0.110          H  
ATOM  16349 2HA  GLY A1040     -24.479  36.312  22.007  1.00  0.110          H  
ATOM  16350  N   THR A1041     -24.950  33.811  21.417  1.00  0.080          N  
ATOM  16351  CA  THR A1041     -25.109  32.561  20.683  1.00  0.080          C  
ATOM  16352  C   THR A1041     -26.461  32.443  20.001  1.00  0.070          C  
ATOM  16353  O   THR A1041     -27.471  32.965  20.486  1.00  0.080          O  
ATOM  16354  CB  THR A1041     -24.960  31.337  21.574  1.00  0.110          C  
ATOM  16355  OG1 THR A1041     -25.186  30.173  20.742  1.00  0.110          O  
ATOM  16356  CG2 THR A1041     -25.972  31.401  22.724  1.00  0.110          C  
ATOM  16357  H   THR A1041     -25.769  34.386  21.529  1.00  0.100          H  
ATOM  16358  HA  THR A1041     -24.343  32.520  19.910  1.00  0.100          H  
ATOM  16359  HB  THR A1041     -23.964  31.298  21.972  1.00  0.130          H  
ATOM  16360  HG1 THR A1041     -25.029  29.324  21.233  1.00  0.130          H  
ATOM  16361 1HG2 THR A1041     -25.863  30.552  23.321  1.00  0.130          H  
ATOM  16362 2HG2 THR A1041     -25.798  32.287  23.330  1.00  0.130          H  
ATOM  16363 3HG2 THR A1041     -26.970  31.423  22.338  1.00  0.130          H  
ATOM  16364  N   GLY A1042     -26.524  31.684  18.911  1.00  0.070          N  
ATOM  16365  CA  GLY A1042     -27.828  31.377  18.328  1.00  0.080          C  
ATOM  16366  C   GLY A1042     -28.496  30.223  19.085  1.00  0.110          C  
ATOM  16367  O   GLY A1042     -29.700  30.010  18.968  1.00  0.250          O  
ATOM  16368  H   GLY A1042     -25.679  31.295  18.513  1.00  0.080          H  
ATOM  16369 1HA  GLY A1042     -28.464  32.263  18.362  1.00  0.100          H  
ATOM  16370 2HA  GLY A1042     -27.704  31.108  17.279  1.00  0.100          H  
ATOM  16371  N   ALA A1043     -27.687  29.470  19.837  1.00  0.060          N  
ATOM  16372  CA  ALA A1043     -28.130  28.316  20.612  1.00  0.060          C  
ATOM  16373  C   ALA A1043     -27.090  27.924  21.683  1.00  0.060          C  
ATOM  16374  O   ALA A1043     -25.891  27.800  21.394  1.00  0.060          O  
ATOM  16375  CB  ALA A1043     -28.366  27.137  19.662  1.00  0.080          C  
ATOM  16376  H   ALA A1043     -26.705  29.719  19.859  1.00  0.070          H  
ATOM  16377  HA  ALA A1043     -29.059  28.577  21.117  1.00  0.070          H  
ATOM  16378 1HB  ALA A1043     -28.697  26.278  20.204  1.00  0.100          H  
ATOM  16379 2HB  ALA A1043     -29.118  27.409  18.924  1.00  0.100          H  
ATOM  16380 3HB  ALA A1043     -27.432  26.889  19.153  1.00  0.100          H  
ATOM  16381  N   SER A1044     -27.562  27.652  22.898  1.00  0.070          N  
ATOM  16382  CA  SER A1044     -26.732  27.113  23.996  1.00  0.070          C  
ATOM  16383  C   SER A1044     -27.596  26.646  25.174  1.00  0.080          C  
ATOM  16384  O   SER A1044     -28.627  27.268  25.438  1.00  0.100          O  
ATOM  16385  CB  SER A1044     -25.719  28.122  24.498  1.00  0.100          C  
ATOM  16386  OG  SER A1044     -24.998  27.625  25.591  1.00  0.100          O  
ATOM  16387  H   SER A1044     -28.551  27.872  23.056  1.00  0.080          H  
ATOM  16388  HA  SER A1044     -26.174  26.284  23.583  1.00  0.080          H  
ATOM  16389 1HB  SER A1044     -25.027  28.384  23.705  1.00  0.120          H  
ATOM  16390 2HB  SER A1044     -26.226  29.001  24.788  1.00  0.120          H  
ATOM  16391  HG  SER A1044     -24.350  28.317  25.836  1.00  0.120          H  
ATOM  16392  N   PRO A1045     -27.268  25.539  25.872  1.00  0.080          N  
ATOM  16393  CA  PRO A1045     -27.968  25.090  27.065  1.00  0.090          C  
ATOM  16394  C   PRO A1045     -28.019  26.239  28.058  1.00  0.080          C  
ATOM  16395  O   PRO A1045     -27.003  26.899  28.298  1.00  0.080          O  
ATOM  16396  CB  PRO A1045     -27.073  23.946  27.553  1.00  0.140          C  
ATOM  16397  CG  PRO A1045     -26.444  23.406  26.284  1.00  0.140          C  
ATOM  16398  CD  PRO A1045     -26.184  24.632  25.431  1.00  0.140          C  
ATOM  16399  HA  PRO A1045     -28.964  24.721  26.819  1.00  0.110          H  
ATOM  16400 1HB  PRO A1045     -26.328  24.318  28.267  1.00  0.160          H  
ATOM  16401 2HB  PRO A1045     -27.681  23.195  28.086  1.00  0.160          H  
ATOM  16402 1HG  PRO A1045     -25.503  22.863  26.527  1.00  0.160          H  
ATOM  16403 2HG  PRO A1045     -27.113  22.685  25.797  1.00  0.160          H  
ATOM  16404 1HD  PRO A1045     -25.190  25.061  25.648  1.00  0.160          H  
ATOM  16405 2HD  PRO A1045     -26.306  24.323  24.386  1.00  0.160          H  
ATOM  16406  N   LYS A1046     -29.181  26.433  28.693  1.00  0.080          N  
ATOM  16407  CA  LYS A1046     -29.322  27.558  29.626  1.00  0.080          C  
ATOM  16408  C   LYS A1046     -28.260  27.499  30.724  1.00  0.060          C  
ATOM  16409  O   LYS A1046     -27.730  28.531  31.154  1.00  0.120          O  
ATOM  16410  CB  LYS A1046     -30.730  27.602  30.230  1.00  0.110          C  
ATOM  16411  CG  LYS A1046     -31.809  27.958  29.204  1.00  0.110          C  
ATOM  16412  CD  LYS A1046     -33.203  28.077  29.818  1.00  0.110          C  
ATOM  16413  CE  LYS A1046     -34.261  28.142  28.722  1.00  0.110          C  
ATOM  16414  NZ  LYS A1046     -35.651  28.327  29.263  1.00  0.110          N  
ATOM  16415  H   LYS A1046     -29.985  25.823  28.485  1.00  0.100          H  
ATOM  16416  HA  LYS A1046     -29.167  28.481  29.069  1.00  0.100          H  
ATOM  16417 1HB  LYS A1046     -30.979  26.626  30.653  1.00  0.130          H  
ATOM  16418 2HB  LYS A1046     -30.764  28.332  31.035  1.00  0.130          H  
ATOM  16419 1HG  LYS A1046     -31.548  28.902  28.728  1.00  0.130          H  
ATOM  16420 2HG  LYS A1046     -31.834  27.186  28.432  1.00  0.130          H  
ATOM  16421 1HD  LYS A1046     -33.409  27.244  30.482  1.00  0.130          H  
ATOM  16422 2HD  LYS A1046     -33.264  28.989  30.393  1.00  0.130          H  
ATOM  16423 1HE  LYS A1046     -34.035  28.955  28.036  1.00  0.130          H  
ATOM  16424 2HE  LYS A1046     -34.214  27.222  28.175  1.00  0.130          H  
ATOM  16425 1HZ  LYS A1046     -36.299  28.341  28.490  1.00  0.130          H  
ATOM  16426 2HZ  LYS A1046     -35.948  27.570  29.953  1.00  0.130          H  
ATOM  16427 3HZ  LYS A1046     -35.670  29.220  29.728  1.00  0.130          H  
ATOM  16428  N   THR A1047     -27.939  26.274  31.144  1.00  0.060          N  
ATOM  16429  CA  THR A1047     -26.974  25.961  32.180  1.00  0.050          C  
ATOM  16430  C   THR A1047     -25.605  26.554  31.849  1.00  0.160          C  
ATOM  16431  O   THR A1047     -24.912  27.058  32.736  1.00  0.470          O  
ATOM  16432  CB  THR A1047     -26.844  24.409  32.317  1.00  0.070          C  
ATOM  16433  OG1 THR A1047     -28.144  23.833  32.640  1.00  0.070          O  
ATOM  16434  CG2 THR A1047     -25.838  24.042  33.458  1.00  0.070          C  
ATOM  16435  H   THR A1047     -28.440  25.491  30.746  1.00  0.070          H  
ATOM  16436  HA  THR A1047     -27.321  26.386  33.123  1.00  0.060          H  
ATOM  16437  HB  THR A1047     -26.495  23.992  31.371  1.00  0.090          H  
ATOM  16438  HG1 THR A1047     -28.178  22.852  32.406  1.00  0.090          H  
ATOM  16439 1HG2 THR A1047     -25.766  22.958  33.537  1.00  0.090          H  
ATOM  16440 2HG2 THR A1047     -24.852  24.451  33.239  1.00  0.090          H  
ATOM  16441 3HG2 THR A1047     -26.197  24.451  34.400  1.00  0.090          H  
ATOM  16442  N   SER A1048     -25.184  26.443  30.589  1.00  0.090          N  
ATOM  16443  CA  SER A1048     -23.876  26.906  30.167  1.00  0.070          C  
ATOM  16444  C   SER A1048     -23.832  28.421  30.024  1.00  0.070          C  
ATOM  16445  O   SER A1048     -22.874  29.066  30.473  1.00  0.100          O  
ATOM  16446  CB  SER A1048     -23.496  26.207  28.877  1.00  0.110          C  
ATOM  16447  OG  SER A1048     -23.296  24.820  29.111  1.00  0.110          O  
ATOM  16448  H   SER A1048     -25.808  26.081  29.873  1.00  0.110          H  
ATOM  16449  HA  SER A1048     -23.153  26.622  30.927  1.00  0.080          H  
ATOM  16450 1HB  SER A1048     -24.293  26.345  28.138  1.00  0.130          H  
ATOM  16451 2HB  SER A1048     -22.593  26.651  28.468  1.00  0.130          H  
ATOM  16452  HG  SER A1048     -23.130  24.407  28.230  1.00  0.130          H  
ATOM  16453  N   ILE A1049     -24.921  29.011  29.517  1.00  0.070          N  
ATOM  16454  CA  ILE A1049     -24.966  30.462  29.352  1.00  0.080          C  
ATOM  16455  C   ILE A1049     -24.807  31.107  30.728  1.00  0.080          C  
ATOM  16456  O   ILE A1049     -24.076  32.082  30.904  1.00  0.100          O  
ATOM  16457  CB  ILE A1049     -26.295  30.952  28.710  1.00  0.110          C  
ATOM  16458  CG1 ILE A1049     -26.404  30.470  27.242  1.00  0.110          C  
ATOM  16459  CG2 ILE A1049     -26.370  32.508  28.777  1.00  0.110          C  
ATOM  16460  CD1 ILE A1049     -27.812  30.642  26.622  1.00  0.110          C  
ATOM  16461  H   ILE A1049     -25.689  28.416  29.180  1.00  0.080          H  
ATOM  16462  HA  ILE A1049     -24.128  30.769  28.717  1.00  0.100          H  
ATOM  16463  HB  ILE A1049     -27.139  30.520  29.255  1.00  0.130          H  
ATOM  16464 1HG1 ILE A1049     -25.686  31.021  26.635  1.00  0.130          H  
ATOM  16465 2HG1 ILE A1049     -26.147  29.413  27.211  1.00  0.130          H  
ATOM  16466 1HG2 ILE A1049     -27.297  32.869  28.339  1.00  0.130          H  
ATOM  16467 2HG2 ILE A1049     -26.331  32.839  29.803  1.00  0.130          H  
ATOM  16468 3HG2 ILE A1049     -25.526  32.927  28.226  1.00  0.130          H  
ATOM  16469 1HD1 ILE A1049     -27.827  30.277  25.602  1.00  0.130          H  
ATOM  16470 2HD1 ILE A1049     -28.534  30.072  27.204  1.00  0.130          H  
ATOM  16471 3HD1 ILE A1049     -28.104  31.690  26.608  1.00  0.130          H  
ATOM  16472  N   LYS A1050     -25.540  30.575  31.703  1.00  0.070          N  
ATOM  16473  CA  LYS A1050     -25.524  31.083  33.059  1.00  0.070          C  
ATOM  16474  C   LYS A1050     -24.266  30.755  33.890  1.00  0.070          C  
ATOM  16475  O   LYS A1050     -23.795  31.622  34.642  1.00  0.230          O  
ATOM  16476  CB  LYS A1050     -26.773  30.575  33.776  1.00  0.100          C  
ATOM  16477  CG  LYS A1050     -26.993  31.096  35.192  1.00  0.100          C  
ATOM  16478  CD  LYS A1050     -28.362  30.625  35.707  1.00  0.100          C  
ATOM  16479  CE  LYS A1050     -28.635  31.050  37.143  1.00  0.100          C  
ATOM  16480  NZ  LYS A1050     -29.981  30.593  37.585  1.00  0.100          N  
ATOM  16481  H   LYS A1050     -26.162  29.790  31.481  1.00  0.080          H  
ATOM  16482  HA  LYS A1050     -25.597  32.166  32.996  1.00  0.080          H  
ATOM  16483 1HB  LYS A1050     -27.651  30.821  33.181  1.00  0.120          H  
ATOM  16484 2HB  LYS A1050     -26.722  29.483  33.832  1.00  0.120          H  
ATOM  16485 1HG  LYS A1050     -26.207  30.731  35.848  1.00  0.120          H  
ATOM  16486 2HG  LYS A1050     -26.963  32.185  35.190  1.00  0.120          H  
ATOM  16487 1HD  LYS A1050     -29.154  31.042  35.076  1.00  0.120          H  
ATOM  16488 2HD  LYS A1050     -28.417  29.536  35.651  1.00  0.120          H  
ATOM  16489 1HE  LYS A1050     -27.886  30.618  37.797  1.00  0.120          H  
ATOM  16490 2HE  LYS A1050     -28.592  32.137  37.221  1.00  0.120          H  
ATOM  16491 1HZ  LYS A1050     -30.166  30.878  38.524  1.00  0.120          H  
ATOM  16492 2HZ  LYS A1050     -30.687  31.041  36.973  1.00  0.120          H  
ATOM  16493 3HZ  LYS A1050     -30.053  29.549  37.530  1.00  0.120          H  
ATOM  16494  N   HIS A1051     -23.724  29.526  33.797  1.00  0.090          N  
ATOM  16495  CA  HIS A1051     -22.642  29.139  34.704  1.00  0.060          C  
ATOM  16496  C   HIS A1051     -21.215  28.834  34.190  1.00  0.080          C  
ATOM  16497  O   HIS A1051     -20.384  28.462  35.021  1.00  0.130          O  
ATOM  16498  CB  HIS A1051     -23.090  27.882  35.444  1.00  0.100          C  
ATOM  16499  CG  HIS A1051     -24.330  28.043  36.238  1.00  0.100          C  
ATOM  16500  ND1 HIS A1051     -24.397  28.799  37.389  1.00  0.100          N  
ATOM  16501  CD2 HIS A1051     -25.559  27.519  36.058  1.00  0.100          C  
ATOM  16502  CE1 HIS A1051     -25.615  28.721  37.884  1.00  0.100          C  
ATOM  16503  NE2 HIS A1051     -26.339  27.946  37.094  1.00  0.100          N  
ATOM  16504  H   HIS A1051     -24.116  28.814  33.177  1.00  0.110          H  
ATOM  16505  HA  HIS A1051     -22.534  29.929  35.443  1.00  0.070          H  
ATOM  16506 1HB  HIS A1051     -23.249  27.077  34.728  1.00  0.120          H  
ATOM  16507 2HB  HIS A1051     -22.302  27.559  36.119  1.00  0.120          H  
ATOM  16508  HD2 HIS A1051     -25.868  26.864  35.247  1.00  0.120          H  
ATOM  16509  HE1 HIS A1051     -25.959  29.196  38.780  1.00  0.120          H  
ATOM  16510  HE2 HIS A1051     -27.334  27.681  37.224  1.00  0.120          H  
ATOM  16511  N   THR A1052     -20.880  28.948  32.898  1.00  0.080          N  
ATOM  16512  CA  THR A1052     -19.492  28.575  32.528  1.00  0.080          C  
ATOM  16513  C   THR A1052     -18.676  29.777  32.025  1.00  0.160          C  
ATOM  16514  O   THR A1052     -19.133  30.544  31.181  1.00  0.450          O  
ATOM  16515  CB  THR A1052     -19.506  27.479  31.444  1.00  0.110          C  
ATOM  16516  OG1 THR A1052     -20.239  26.360  31.927  1.00  0.110          O  
ATOM  16517  CG2 THR A1052     -18.049  26.971  31.153  1.00  0.110          C  
ATOM  16518  H   THR A1052     -21.552  29.234  32.175  1.00  0.100          H  
ATOM  16519  HA  THR A1052     -18.977  28.184  33.400  1.00  0.100          H  
ATOM  16520  HB  THR A1052     -19.984  27.874  30.556  1.00  0.130          H  
ATOM  16521  HG1 THR A1052     -21.099  26.693  32.221  1.00  0.130          H  
ATOM  16522 1HG2 THR A1052     -18.075  26.185  30.403  1.00  0.130          H  
ATOM  16523 2HG2 THR A1052     -17.428  27.767  30.804  1.00  0.130          H  
ATOM  16524 3HG2 THR A1052     -17.616  26.573  32.068  1.00  0.130          H  
ATOM  16525  N   GLY A1053     -17.452  29.948  32.547  1.00  0.170          N  
ATOM  16526  CA  GLY A1053     -16.580  31.061  32.102  1.00  0.150          C  
ATOM  16527  C   GLY A1053     -16.639  32.358  32.942  1.00  0.120          C  
ATOM  16528  O   GLY A1053     -17.624  32.640  33.626  1.00  0.130          O  
ATOM  16529  H   GLY A1053     -17.107  29.258  33.230  1.00  0.200          H  
ATOM  16530 1HA  GLY A1053     -15.548  30.714  32.096  1.00  0.180          H  
ATOM  16531 2HA  GLY A1053     -16.818  31.303  31.066  1.00  0.180          H  
ATOM  16532  N   LEU A1054     -15.556  33.149  32.849  1.00  0.120          N  
ATOM  16533  CA  LEU A1054     -15.366  34.439  33.544  1.00  0.100          C  
ATOM  16534  C   LEU A1054     -15.564  35.680  32.653  1.00  0.080          C  
ATOM  16535  O   LEU A1054     -15.671  35.556  31.430  1.00  0.070          O  
ATOM  16536  CB  LEU A1054     -13.947  34.530  34.156  1.00  0.150          C  
ATOM  16537  CG  LEU A1054     -13.524  33.522  35.211  1.00  0.150          C  
ATOM  16538  CD1 LEU A1054     -12.082  33.851  35.605  1.00  0.150          C  
ATOM  16539  CD2 LEU A1054     -14.432  33.581  36.426  1.00  0.150          C  
ATOM  16540  H   LEU A1054     -14.791  32.819  32.249  1.00  0.140          H  
ATOM  16541  HA  LEU A1054     -16.099  34.469  34.338  1.00  0.120          H  
ATOM  16542 1HB  LEU A1054     -13.262  34.349  33.333  1.00  0.180          H  
ATOM  16543 2HB  LEU A1054     -13.725  35.513  34.513  1.00  0.180          H  
ATOM  16544  HG  LEU A1054     -13.552  32.517  34.790  1.00  0.180          H  
ATOM  16545 1HD1 LEU A1054     -11.734  33.130  36.349  1.00  0.180          H  
ATOM  16546 2HD1 LEU A1054     -11.441  33.808  34.736  1.00  0.180          H  
ATOM  16547 3HD1 LEU A1054     -12.037  34.847  36.024  1.00  0.180          H  
ATOM  16548 1HD2 LEU A1054     -14.087  32.856  37.165  1.00  0.180          H  
ATOM  16549 2HD2 LEU A1054     -14.399  34.579  36.857  1.00  0.180          H  
ATOM  16550 3HD2 LEU A1054     -15.446  33.337  36.147  1.00  0.180          H  
ATOM  16551  N   PRO A1055     -15.702  36.895  33.235  1.00  0.080          N  
ATOM  16552  CA  PRO A1055     -15.692  38.175  32.533  1.00  0.070          C  
ATOM  16553  C   PRO A1055     -14.407  38.363  31.728  1.00  0.060          C  
ATOM  16554  O   PRO A1055     -13.319  37.957  32.183  1.00  0.060          O  
ATOM  16555  CB  PRO A1055     -15.764  39.185  33.687  1.00  0.110          C  
ATOM  16556  CG  PRO A1055     -16.457  38.453  34.816  1.00  0.110          C  
ATOM  16557  CD  PRO A1055     -16.013  37.022  34.705  1.00  0.110          C  
ATOM  16558  HA  PRO A1055     -16.566  38.273  31.875  1.00  0.080          H  
ATOM  16559 1HB  PRO A1055     -14.749  39.519  33.953  1.00  0.130          H  
ATOM  16560 2HB  PRO A1055     -16.311  40.089  33.360  1.00  0.130          H  
ATOM  16561 1HG  PRO A1055     -16.178  38.907  35.782  1.00  0.130          H  
ATOM  16562 2HG  PRO A1055     -17.528  38.571  34.723  1.00  0.130          H  
ATOM  16563 1HD  PRO A1055     -15.146  36.876  35.340  1.00  0.130          H  
ATOM  16564 2HD  PRO A1055     -16.861  36.385  34.997  1.00  0.130          H  
ATOM  16565  N   TRP A1056     -14.507  39.010  30.550  1.00  0.070          N  
ATOM  16566  CA  TRP A1056     -13.299  39.253  29.768  1.00  0.100          C  
ATOM  16567  C   TRP A1056     -12.363  40.178  30.518  1.00  0.100          C  
ATOM  16568  O   TRP A1056     -11.155  40.122  30.315  1.00  0.130          O  
ATOM  16569  CB  TRP A1056     -13.537  39.830  28.350  1.00  0.130          C  
ATOM  16570  CG  TRP A1056     -14.208  41.178  28.288  1.00  0.130          C  
ATOM  16571  CD1 TRP A1056     -15.522  41.397  28.066  1.00  0.130          C  
ATOM  16572  CD2 TRP A1056     -13.619  42.493  28.495  1.00  0.130          C  
ATOM  16573  NE1 TRP A1056     -15.793  42.725  28.102  1.00  0.130          N  
ATOM  16574  CE2 TRP A1056     -14.652  43.414  28.389  1.00  0.130          C  
ATOM  16575  CE3 TRP A1056     -12.330  42.947  28.769  1.00  0.130          C  
ATOM  16576  CZ2 TRP A1056     -14.446  44.770  28.563  1.00  0.130          C  
ATOM  16577  CZ3 TRP A1056     -12.128  44.279  28.952  1.00  0.130          C  
ATOM  16578  CH2 TRP A1056     -13.158  45.179  28.860  1.00  0.130          C  
ATOM  16579  H   TRP A1056     -15.405  39.342  30.216  1.00  0.080          H  
ATOM  16580  HA  TRP A1056     -12.789  38.302  29.630  1.00  0.120          H  
ATOM  16581 1HB  TRP A1056     -12.581  39.908  27.829  1.00  0.150          H  
ATOM  16582 2HB  TRP A1056     -14.146  39.141  27.773  1.00  0.150          H  
ATOM  16583  HD1 TRP A1056     -16.270  40.627  27.867  1.00  0.150          H  
ATOM  16584  HE1 TRP A1056     -16.732  43.098  27.936  1.00  0.150          H  
ATOM  16585  HE3 TRP A1056     -11.499  42.251  28.852  1.00  0.150          H  
ATOM  16586  HZ2 TRP A1056     -15.256  45.495  28.483  1.00  0.150          H  
ATOM  16587  HZ3 TRP A1056     -11.122  44.599  29.176  1.00  0.150          H  
ATOM  16588  HH2 TRP A1056     -12.957  46.239  29.015  1.00  0.150          H  
ATOM  16589  N   GLU A1057     -12.869  41.007  31.446  1.00  0.100          N  
ATOM  16590  CA  GLU A1057     -11.964  41.876  32.174  1.00  0.100          C  
ATOM  16591  C   GLU A1057     -10.842  41.080  32.855  1.00  0.070          C  
ATOM  16592  O   GLU A1057      -9.682  41.513  32.835  1.00  0.080          O  
ATOM  16593  CB  GLU A1057     -12.721  42.677  33.259  1.00  0.140          C  
ATOM  16594  CG  GLU A1057     -13.737  43.778  32.803  1.00  0.140          C  
ATOM  16595  CD  GLU A1057     -15.164  43.276  32.480  1.00  0.140          C  
ATOM  16596  OE1 GLU A1057     -15.275  42.172  31.975  1.00  0.140          O  
ATOM  16597  OE2 GLU A1057     -16.145  43.976  32.817  1.00  0.140          O  
ATOM  16598  H   GLU A1057     -13.881  41.106  31.596  1.00  0.120          H  
ATOM  16599  HA  GLU A1057     -11.509  42.572  31.472  1.00  0.120          H  
ATOM  16600 1HB  GLU A1057     -13.261  41.980  33.895  1.00  0.170          H  
ATOM  16601 2HB  GLU A1057     -12.002  43.180  33.884  1.00  0.170          H  
ATOM  16602 1HG  GLU A1057     -13.801  44.527  33.592  1.00  0.170          H  
ATOM  16603 2HG  GLU A1057     -13.332  44.267  31.918  1.00  0.170          H  
ATOM  16604  N   LEU A1058     -11.163  39.894  33.413  1.00  0.070          N  
ATOM  16605  CA  LEU A1058     -10.163  39.101  34.121  1.00  0.070          C  
ATOM  16606  C   LEU A1058      -9.332  38.346  33.113  1.00  0.060          C  
ATOM  16607  O   LEU A1058      -8.118  38.213  33.272  1.00  0.070          O  
ATOM  16608  CB  LEU A1058     -10.828  38.120  35.124  1.00  0.100          C  
ATOM  16609  CG  LEU A1058     -11.555  38.744  36.391  1.00  0.100          C  
ATOM  16610  CD1 LEU A1058     -12.342  37.648  37.143  1.00  0.100          C  
ATOM  16611  CD2 LEU A1058     -10.520  39.334  37.367  1.00  0.100          C  
ATOM  16612  H   LEU A1058     -12.103  39.512  33.306  1.00  0.080          H  
ATOM  16613  HA  LEU A1058      -9.499  39.771  34.661  1.00  0.080          H  
ATOM  16614 1HB  LEU A1058     -11.573  37.537  34.576  1.00  0.120          H  
ATOM  16615 2HB  LEU A1058     -10.065  37.432  35.487  1.00  0.120          H  
ATOM  16616  HG  LEU A1058     -12.241  39.517  36.062  1.00  0.120          H  
ATOM  16617 1HD1 LEU A1058     -12.843  38.086  38.007  1.00  0.120          H  
ATOM  16618 2HD1 LEU A1058     -13.083  37.214  36.483  1.00  0.120          H  
ATOM  16619 3HD1 LEU A1058     -11.657  36.868  37.481  1.00  0.120          H  
ATOM  16620 1HD2 LEU A1058     -11.034  39.754  38.228  1.00  0.120          H  
ATOM  16621 2HD2 LEU A1058      -9.842  38.549  37.701  1.00  0.120          H  
ATOM  16622 3HD2 LEU A1058      -9.942  40.103  36.898  1.00  0.120          H  
ATOM  16623  N   GLY A1059      -9.990  37.858  32.062  1.00  0.050          N  
ATOM  16624  CA  GLY A1059      -9.328  37.079  31.022  1.00  0.050          C  
ATOM  16625  C   GLY A1059      -8.239  37.893  30.343  1.00  0.050          C  
ATOM  16626  O   GLY A1059      -7.089  37.458  30.223  1.00  0.060          O  
ATOM  16627  H   GLY A1059     -11.001  38.021  32.006  1.00  0.060          H  
ATOM  16628 1HA  GLY A1059      -8.907  36.183  31.465  1.00  0.060          H  
ATOM  16629 2HA  GLY A1059     -10.063  36.770  30.288  1.00  0.060          H  
ATOM  16630  N   LEU A1060      -8.625  39.071  29.863  1.00  0.040          N  
ATOM  16631  CA  LEU A1060      -7.708  39.962  29.205  1.00  0.040          C  
ATOM  16632  C   LEU A1060      -6.608  40.402  30.122  1.00  0.050          C  
ATOM  16633  O   LEU A1060      -5.435  40.332  29.759  1.00  0.050          O  
ATOM  16634  CB  LEU A1060      -8.433  41.226  28.752  1.00  0.060          C  
ATOM  16635  CG  LEU A1060      -7.532  42.347  28.156  1.00  0.060          C  
ATOM  16636  CD1 LEU A1060      -6.825  41.863  26.871  1.00  0.060          C  
ATOM  16637  CD2 LEU A1060      -8.392  43.573  27.941  1.00  0.060          C  
ATOM  16638  H   LEU A1060      -9.592  39.351  29.980  1.00  0.050          H  
ATOM  16639  HA  LEU A1060      -7.283  39.447  28.353  1.00  0.050          H  
ATOM  16640 1HB  LEU A1060      -9.172  40.941  28.018  1.00  0.070          H  
ATOM  16641 2HB  LEU A1060      -8.959  41.643  29.615  1.00  0.070          H  
ATOM  16642  HG  LEU A1060      -6.752  42.609  28.875  1.00  0.070          H  
ATOM  16643 1HD1 LEU A1060      -6.197  42.651  26.491  1.00  0.070          H  
ATOM  16644 2HD1 LEU A1060      -6.203  41.005  27.092  1.00  0.070          H  
ATOM  16645 3HD1 LEU A1060      -7.551  41.595  26.122  1.00  0.070          H  
ATOM  16646 1HD2 LEU A1060      -7.781  44.378  27.573  1.00  0.070          H  
ATOM  16647 2HD2 LEU A1060      -9.175  43.385  27.243  1.00  0.070          H  
ATOM  16648 3HD2 LEU A1060      -8.829  43.854  28.885  1.00  0.070          H  
ATOM  16649  N   ALA A1061      -6.950  40.859  31.336  1.00  0.050          N  
ATOM  16650  CA  ALA A1061      -5.898  41.343  32.195  1.00  0.050          C  
ATOM  16651  C   ALA A1061      -4.888  40.236  32.489  1.00  0.060          C  
ATOM  16652  O   ALA A1061      -3.682  40.499  32.477  1.00  0.090          O  
ATOM  16653  CB  ALA A1061      -6.503  41.869  33.491  1.00  0.070          C  
ATOM  16654  H   ALA A1061      -7.922  40.932  31.646  1.00  0.060          H  
ATOM  16655  HA  ALA A1061      -5.385  42.152  31.684  1.00  0.060          H  
ATOM  16656 1HB  ALA A1061      -5.731  42.258  34.137  1.00  0.080          H  
ATOM  16657 2HB  ALA A1061      -7.213  42.666  33.260  1.00  0.080          H  
ATOM  16658 3HB  ALA A1061      -7.027  41.058  34.000  1.00  0.080          H  
ATOM  16659  N   GLU A1062      -5.340  38.998  32.709  1.00  0.060          N  
ATOM  16660  CA  GLU A1062      -4.408  37.921  32.988  1.00  0.070          C  
ATOM  16661  C   GLU A1062      -3.545  37.574  31.781  1.00  0.070          C  
ATOM  16662  O   GLU A1062      -2.336  37.336  31.937  1.00  0.080          O  
ATOM  16663  CB  GLU A1062      -5.129  36.681  33.514  1.00  0.090          C  
ATOM  16664  CG  GLU A1062      -4.178  35.545  33.874  1.00  0.090          C  
ATOM  16665  CD  GLU A1062      -4.828  34.382  34.554  1.00  0.090          C  
ATOM  16666  OE1 GLU A1062      -5.261  34.542  35.668  1.00  0.090          O  
ATOM  16667  OE2 GLU A1062      -4.888  33.314  33.954  1.00  0.090          O  
ATOM  16668  H   GLU A1062      -6.346  38.798  32.735  1.00  0.070          H  
ATOM  16669  HA  GLU A1062      -3.743  38.261  33.782  1.00  0.080          H  
ATOM  16670 1HB  GLU A1062      -5.712  36.944  34.397  1.00  0.110          H  
ATOM  16671 2HB  GLU A1062      -5.829  36.321  32.754  1.00  0.110          H  
ATOM  16672 1HG  GLU A1062      -3.739  35.201  32.965  1.00  0.110          H  
ATOM  16673 2HG  GLU A1062      -3.378  35.936  34.502  1.00  0.110          H  
ATOM  16674  N   ALA A1063      -4.147  37.476  30.583  1.00  0.070          N  
ATOM  16675  CA  ALA A1063      -3.371  37.150  29.393  1.00  0.070          C  
ATOM  16676  C   ALA A1063      -2.363  38.228  29.083  1.00  0.070          C  
ATOM  16677  O   ALA A1063      -1.216  37.929  28.759  1.00  0.080          O  
ATOM  16678  CB  ALA A1063      -4.276  36.951  28.216  1.00  0.100          C  
ATOM  16679  H   ALA A1063      -5.159  37.632  30.500  1.00  0.080          H  
ATOM  16680  HA  ALA A1063      -2.823  36.247  29.578  1.00  0.080          H  
ATOM  16681 1HB  ALA A1063      -3.689  36.688  27.339  1.00  0.120          H  
ATOM  16682 2HB  ALA A1063      -4.971  36.148  28.455  1.00  0.120          H  
ATOM  16683 3HB  ALA A1063      -4.826  37.876  28.030  1.00  0.120          H  
ATOM  16684  N   HIS A1064      -2.769  39.482  29.228  1.00  0.070          N  
ATOM  16685  CA  HIS A1064      -1.905  40.608  28.968  1.00  0.070          C  
ATOM  16686  C   HIS A1064      -0.726  40.570  29.937  1.00  0.080          C  
ATOM  16687  O   HIS A1064       0.432  40.612  29.513  1.00  0.090          O  
ATOM  16688  CB  HIS A1064      -2.746  41.890  29.058  1.00  0.100          C  
ATOM  16689  CG  HIS A1064      -2.033  43.170  28.872  1.00  0.100          C  
ATOM  16690  ND1 HIS A1064      -1.571  43.642  27.650  1.00  0.100          N  
ATOM  16691  CD2 HIS A1064      -1.719  44.083  29.770  1.00  0.100          C  
ATOM  16692  CE1 HIS A1064      -0.989  44.820  27.849  1.00  0.100          C  
ATOM  16693  NE2 HIS A1064      -1.070  45.097  29.135  1.00  0.100          N  
ATOM  16694  H   HIS A1064      -3.736  39.679  29.498  1.00  0.080          H  
ATOM  16695  HA  HIS A1064      -1.502  40.539  27.963  1.00  0.080          H  
ATOM  16696 1HB  HIS A1064      -3.552  41.844  28.323  1.00  0.120          H  
ATOM  16697 2HB  HIS A1064      -3.227  41.926  30.037  1.00  0.120          H  
ATOM  16698  HD2 HIS A1064      -1.930  44.006  30.815  1.00  0.120          H  
ATOM  16699  HE1 HIS A1064      -0.519  45.442  27.087  1.00  0.120          H  
ATOM  16700  HE2 HIS A1064      -0.711  45.903  29.644  1.00  0.120          H  
ATOM  16701  N   GLN A1065      -1.004  40.427  31.236  1.00  0.080          N  
ATOM  16702  CA  GLN A1065       0.053  40.395  32.236  1.00  0.090          C  
ATOM  16703  C   GLN A1065       1.008  39.217  32.038  1.00  0.100          C  
ATOM  16704  O   GLN A1065       2.229  39.392  32.106  1.00  0.110          O  
ATOM  16705  CB  GLN A1065      -0.576  40.275  33.630  1.00  0.120          C  
ATOM  16706  CG  GLN A1065      -1.328  41.503  34.129  1.00  0.120          C  
ATOM  16707  CD  GLN A1065      -2.129  41.204  35.424  1.00  0.120          C  
ATOM  16708  OE1 GLN A1065      -1.612  40.500  36.293  1.00  0.120          O  
ATOM  16709  NE2 GLN A1065      -3.367  41.716  35.532  1.00  0.120          N  
ATOM  16710  H   GLN A1065      -1.981  40.379  31.537  1.00  0.100          H  
ATOM  16711  HA  GLN A1065       0.623  41.315  32.169  1.00  0.110          H  
ATOM  16712 1HB  GLN A1065      -1.287  39.445  33.624  1.00  0.150          H  
ATOM  16713 2HB  GLN A1065       0.199  40.032  34.356  1.00  0.150          H  
ATOM  16714 1HG  GLN A1065      -0.603  42.243  34.370  1.00  0.150          H  
ATOM  16715 2HG  GLN A1065      -1.987  41.884  33.365  1.00  0.150          H  
ATOM  16716 1HE2 GLN A1065      -3.964  41.555  36.360  1.00  0.150          H  
ATOM  16717 2HE2 GLN A1065      -3.753  42.272  34.807  1.00  0.150          H  
ATOM  16718  N   THR A1066       0.472  38.029  31.733  1.00  0.100          N  
ATOM  16719  CA  THR A1066       1.304  36.844  31.578  1.00  0.100          C  
ATOM  16720  C   THR A1066       2.233  36.982  30.383  1.00  0.100          C  
ATOM  16721  O   THR A1066       3.429  36.668  30.473  1.00  0.110          O  
ATOM  16722  CB  THR A1066       0.440  35.575  31.424  1.00  0.140          C  
ATOM  16723  OG1 THR A1066      -0.388  35.431  32.587  1.00  0.140          O  
ATOM  16724  CG2 THR A1066       1.363  34.334  31.313  1.00  0.140          C  
ATOM  16725  H   THR A1066      -0.543  37.923  31.671  1.00  0.120          H  
ATOM  16726  HA  THR A1066       1.913  36.734  32.472  1.00  0.120          H  
ATOM  16727  HB  THR A1066      -0.193  35.654  30.534  1.00  0.170          H  
ATOM  16728  HG1 THR A1066      -1.101  36.117  32.552  1.00  0.170          H  
ATOM  16729 1HG2 THR A1066       0.780  33.438  31.229  1.00  0.170          H  
ATOM  16730 2HG2 THR A1066       2.000  34.420  30.438  1.00  0.170          H  
ATOM  16731 3HG2 THR A1066       1.981  34.270  32.205  1.00  0.170          H  
ATOM  16732  N   LEU A1067       1.687  37.430  29.257  1.00  0.100          N  
ATOM  16733  CA  LEU A1067       2.464  37.595  28.052  1.00  0.100          C  
ATOM  16734  C   LEU A1067       3.548  38.662  28.246  1.00  0.100          C  
ATOM  16735  O   LEU A1067       4.666  38.555  27.718  1.00  0.120          O  
ATOM  16736  CB  LEU A1067       1.503  37.946  26.920  1.00  0.140          C  
ATOM  16737  CG  LEU A1067       0.538  36.818  26.440  1.00  0.140          C  
ATOM  16738  CD1 LEU A1067      -0.513  37.432  25.577  1.00  0.140          C  
ATOM  16739  CD2 LEU A1067       1.306  35.777  25.622  1.00  0.140          C  
ATOM  16740  H   LEU A1067       0.687  37.661  29.230  1.00  0.120          H  
ATOM  16741  HA  LEU A1067       2.952  36.652  27.838  1.00  0.120          H  
ATOM  16742 1HB  LEU A1067       0.896  38.800  27.237  1.00  0.170          H  
ATOM  16743 2HB  LEU A1067       2.076  38.221  26.088  1.00  0.170          H  
ATOM  16744  HG  LEU A1067       0.065  36.336  27.297  1.00  0.170          H  
ATOM  16745 1HD1 LEU A1067      -1.195  36.663  25.230  1.00  0.170          H  
ATOM  16746 2HD1 LEU A1067      -1.067  38.171  26.156  1.00  0.170          H  
ATOM  16747 3HD1 LEU A1067      -0.045  37.915  24.737  1.00  0.170          H  
ATOM  16748 1HD2 LEU A1067       0.616  35.009  25.279  1.00  0.170          H  
ATOM  16749 2HD2 LEU A1067       1.769  36.255  24.760  1.00  0.170          H  
ATOM  16750 3HD2 LEU A1067       2.066  35.325  26.233  1.00  0.170          H  
ATOM  16751  N   MET A1068       3.249  39.735  28.977  1.00  0.100          N  
ATOM  16752  CA  MET A1068       4.294  40.722  29.201  1.00  0.120          C  
ATOM  16753  C   MET A1068       5.420  40.156  30.064  1.00  0.130          C  
ATOM  16754  O   MET A1068       6.601  40.304  29.730  1.00  0.150          O  
ATOM  16755  CB  MET A1068       3.721  41.962  29.847  1.00  0.160          C  
ATOM  16756  CG  MET A1068       2.856  42.797  28.933  1.00  0.160          C  
ATOM  16757  SD  MET A1068       2.415  44.377  29.633  1.00  0.160          S  
ATOM  16758  CE  MET A1068       1.424  43.850  30.977  1.00  0.160          C  
ATOM  16759  H   MET A1068       2.300  39.877  29.346  1.00  0.120          H  
ATOM  16760  HA  MET A1068       4.721  40.999  28.242  1.00  0.140          H  
ATOM  16761 1HB  MET A1068       3.101  41.623  30.668  1.00  0.190          H  
ATOM  16762 2HB  MET A1068       4.497  42.570  30.265  1.00  0.190          H  
ATOM  16763 1HG  MET A1068       3.400  42.973  28.026  1.00  0.190          H  
ATOM  16764 2HG  MET A1068       1.950  42.269  28.676  1.00  0.190          H  
ATOM  16765 1HE  MET A1068       1.045  44.720  31.511  1.00  0.190          H  
ATOM  16766 2HE  MET A1068       0.619  43.246  30.617  1.00  0.190          H  
ATOM  16767 3HE  MET A1068       2.017  43.266  31.622  1.00  0.190          H  
ATOM  16768  N   LEU A1069       5.061  39.441  31.134  1.00  0.130          N  
ATOM  16769  CA  LEU A1069       6.035  38.878  32.070  1.00  0.140          C  
ATOM  16770  C   LEU A1069       6.959  37.863  31.426  1.00  0.140          C  
ATOM  16771  O   LEU A1069       8.149  37.810  31.739  1.00  0.160          O  
ATOM  16772  CB  LEU A1069       5.302  38.228  33.249  1.00  0.190          C  
ATOM  16773  CG  LEU A1069       4.577  39.191  34.239  1.00  0.190          C  
ATOM  16774  CD1 LEU A1069       3.702  38.369  35.165  1.00  0.190          C  
ATOM  16775  CD2 LEU A1069       5.600  39.991  35.055  1.00  0.190          C  
ATOM  16776  H   LEU A1069       4.065  39.330  31.349  1.00  0.160          H  
ATOM  16777  HA  LEU A1069       6.653  39.691  32.433  1.00  0.170          H  
ATOM  16778 1HB  LEU A1069       4.549  37.550  32.842  1.00  0.230          H  
ATOM  16779 2HB  LEU A1069       6.019  37.638  33.817  1.00  0.230          H  
ATOM  16780  HG  LEU A1069       3.953  39.876  33.692  1.00  0.230          H  
ATOM  16781 1HD1 LEU A1069       3.178  39.031  35.853  1.00  0.230          H  
ATOM  16782 2HD1 LEU A1069       2.971  37.816  34.572  1.00  0.230          H  
ATOM  16783 3HD1 LEU A1069       4.317  37.670  35.729  1.00  0.230          H  
ATOM  16784 1HD2 LEU A1069       5.072  40.644  35.746  1.00  0.230          H  
ATOM  16785 2HD2 LEU A1069       6.231  39.305  35.619  1.00  0.230          H  
ATOM  16786 3HD2 LEU A1069       6.219  40.596  34.405  1.00  0.230          H  
ATOM  16787  N   ASN A1070       6.433  37.087  30.486  1.00  0.130          N  
ATOM  16788  CA  ASN A1070       7.229  36.073  29.814  1.00  0.130          C  
ATOM  16789  C   ASN A1070       7.932  36.578  28.546  1.00  0.130          C  
ATOM  16790  O   ASN A1070       8.627  35.805  27.880  1.00  0.150          O  
ATOM  16791  CB  ASN A1070       6.327  34.897  29.475  1.00  0.180          C  
ATOM  16792  CG  ASN A1070       5.960  34.049  30.670  1.00  0.180          C  
ATOM  16793  OD1 ASN A1070       6.655  33.084  31.076  1.00  0.180          O  
ATOM  16794  ND2 ASN A1070       4.864  34.416  31.278  1.00  0.180          N  
ATOM  16795  H   ASN A1070       5.427  37.154  30.302  1.00  0.160          H  
ATOM  16796  HA  ASN A1070       7.995  35.732  30.506  1.00  0.160          H  
ATOM  16797 1HB  ASN A1070       5.404  35.286  29.040  1.00  0.220          H  
ATOM  16798 2HB  ASN A1070       6.786  34.285  28.735  1.00  0.220          H  
ATOM  16799 1HD2 ASN A1070       4.543  33.919  32.084  1.00  0.220          H  
ATOM  16800 2HD2 ASN A1070       4.353  35.229  30.932  1.00  0.220          H  
ATOM  16801  N   GLY A1071       7.804  37.872  28.221  1.00  0.130          N  
ATOM  16802  CA  GLY A1071       8.439  38.409  27.020  1.00  0.140          C  
ATOM  16803  C   GLY A1071       7.739  37.970  25.725  1.00  0.140          C  
ATOM  16804  O   GLY A1071       8.369  37.901  24.668  1.00  0.150          O  
ATOM  16805  H   GLY A1071       7.272  38.516  28.817  1.00  0.160          H  
ATOM  16806 1HA  GLY A1071       8.440  39.497  27.082  1.00  0.170          H  
ATOM  16807 2HA  GLY A1071       9.480  38.094  26.997  1.00  0.170          H  
ATOM  16808  N   LEU A1072       6.454  37.620  25.817  1.00  0.130          N  
ATOM  16809  CA  LEU A1072       5.675  37.125  24.697  1.00  0.130          C  
ATOM  16810  C   LEU A1072       4.694  38.130  24.131  1.00  0.170          C  
ATOM  16811  O   LEU A1072       4.259  37.991  22.996  1.00  0.220          O  
ATOM  16812  CB  LEU A1072       4.907  35.897  25.154  1.00  0.180          C  
ATOM  16813  CG  LEU A1072       5.736  34.713  25.631  1.00  0.180          C  
ATOM  16814  CD1 LEU A1072       4.823  33.684  26.159  1.00  0.180          C  
ATOM  16815  CD2 LEU A1072       6.530  34.139  24.483  1.00  0.180          C  
ATOM  16816  H   LEU A1072       5.955  37.743  26.695  1.00  0.160          H  
ATOM  16817  HA  LEU A1072       6.359  36.864  23.898  1.00  0.160          H  
ATOM  16818 1HB  LEU A1072       4.285  36.199  25.978  1.00  0.220          H  
ATOM  16819 2HB  LEU A1072       4.269  35.563  24.343  1.00  0.220          H  
ATOM  16820  HG  LEU A1072       6.410  35.024  26.421  1.00  0.220          H  
ATOM  16821 1HD1 LEU A1072       5.390  32.829  26.507  1.00  0.220          H  
ATOM  16822 2HD1 LEU A1072       4.252  34.098  26.988  1.00  0.220          H  
ATOM  16823 3HD1 LEU A1072       4.152  33.369  25.371  1.00  0.220          H  
ATOM  16824 1HD2 LEU A1072       7.099  33.285  24.819  1.00  0.220          H  
ATOM  16825 2HD2 LEU A1072       5.850  33.824  23.692  1.00  0.220          H  
ATOM  16826 3HD2 LEU A1072       7.214  34.880  24.105  1.00  0.220          H  
ATOM  16827  N   ARG A1073       4.334  39.151  24.900  1.00  0.170          N  
ATOM  16828  CA  ARG A1073       3.312  40.109  24.476  1.00  0.230          C  
ATOM  16829  C   ARG A1073       3.607  40.730  23.124  1.00  0.210          C  
ATOM  16830  O   ARG A1073       2.695  40.915  22.326  1.00  0.270          O  
ATOM  16831  CB  ARG A1073       3.136  41.203  25.519  1.00  0.300          C  
ATOM  16832  CG  ARG A1073       2.055  42.271  25.247  1.00  0.300          C  
ATOM  16833  CD  ARG A1073       0.673  41.658  25.264  1.00  0.300          C  
ATOM  16834  NE  ARG A1073      -0.381  42.637  25.053  1.00  0.300          N  
ATOM  16835  CZ  ARG A1073      -0.778  43.127  23.860  1.00  0.300          C  
ATOM  16836  NH1 ARG A1073      -0.166  42.757  22.741  1.00  0.300          N  
ATOM  16837  NH2 ARG A1073      -1.794  43.988  23.803  1.00  0.300          N  
ATOM  16838  H   ARG A1073       4.704  39.199  25.846  1.00  0.200          H  
ATOM  16839  HA  ARG A1073       2.375  39.569  24.377  1.00  0.280          H  
ATOM  16840 1HB  ARG A1073       2.876  40.754  26.453  1.00  0.360          H  
ATOM  16841 2HB  ARG A1073       4.083  41.720  25.658  1.00  0.360          H  
ATOM  16842 1HG  ARG A1073       2.087  43.034  26.020  1.00  0.360          H  
ATOM  16843 2HG  ARG A1073       2.231  42.742  24.280  1.00  0.360          H  
ATOM  16844 1HD  ARG A1073       0.573  40.896  24.498  1.00  0.360          H  
ATOM  16845 2HD  ARG A1073       0.508  41.202  26.246  1.00  0.360          H  
ATOM  16846  HE  ARG A1073      -0.881  42.962  25.890  1.00  0.360          H  
ATOM  16847 1HH1 ARG A1073       0.615  42.096  22.756  1.00  0.360          H  
ATOM  16848 2HH1 ARG A1073      -0.459  43.133  21.851  1.00  0.360          H  
ATOM  16849 1HH2 ARG A1073      -2.327  44.262  24.650  1.00  0.360          H  
ATOM  16850 2HH2 ARG A1073      -2.097  44.347  22.916  1.00  0.360          H  
ATOM  16851  N   ASP A1074       4.879  40.940  22.806  1.00  0.230          N  
ATOM  16852  CA  ASP A1074       5.277  41.580  21.561  1.00  0.260          C  
ATOM  16853  C   ASP A1074       5.160  40.616  20.369  1.00  0.280          C  
ATOM  16854  O   ASP A1074       5.490  40.962  19.239  1.00  0.430          O  
ATOM  16855  CB  ASP A1074       6.724  42.036  21.692  1.00  0.350          C  
ATOM  16856  CG  ASP A1074       6.923  43.116  22.760  1.00  0.350          C  
ATOM  16857  OD1 ASP A1074       5.986  43.784  23.133  1.00  0.350          O  
ATOM  16858  OD2 ASP A1074       8.026  43.232  23.221  1.00  0.350          O  
ATOM  16859  H   ASP A1074       5.596  40.744  23.491  1.00  0.280          H  
ATOM  16860  HA  ASP A1074       4.627  42.440  21.381  1.00  0.310          H  
ATOM  16861 1HB  ASP A1074       7.354  41.179  21.932  1.00  0.420          H  
ATOM  16862 2HB  ASP A1074       7.062  42.434  20.732  1.00  0.420          H  
ATOM  16863  N   ARG A1075       4.740  39.378  20.627  1.00  0.210          N  
ATOM  16864  CA  ARG A1075       4.566  38.400  19.579  1.00  0.190          C  
ATOM  16865  C   ARG A1075       3.103  38.323  19.126  1.00  0.160          C  
ATOM  16866  O   ARG A1075       2.833  37.781  18.049  1.00  0.190          O  
ATOM  16867  CB  ARG A1075       4.947  37.007  20.065  1.00  0.270          C  
ATOM  16868  CG  ARG A1075       6.375  36.821  20.545  1.00  0.270          C  
ATOM  16869  CD  ARG A1075       6.614  35.383  20.864  1.00  0.270          C  
ATOM  16870  NE  ARG A1075       7.952  35.113  21.424  1.00  0.270          N  
ATOM  16871  CZ  ARG A1075       8.481  33.866  21.576  1.00  0.270          C  
ATOM  16872  NH1 ARG A1075       7.787  32.817  21.155  1.00  0.270          N  
ATOM  16873  NH2 ARG A1075       9.687  33.711  22.125  1.00  0.270          N  
ATOM  16874  H   ARG A1075       4.518  39.097  21.579  1.00  0.250          H  
ATOM  16875  HA  ARG A1075       5.192  38.675  18.731  1.00  0.230          H  
ATOM  16876 1HB  ARG A1075       4.283  36.712  20.869  1.00  0.330          H  
ATOM  16877 2HB  ARG A1075       4.793  36.298  19.250  1.00  0.330          H  
ATOM  16878 1HG  ARG A1075       7.073  37.172  19.795  1.00  0.330          H  
ATOM  16879 2HG  ARG A1075       6.517  37.396  21.457  1.00  0.330          H  
ATOM  16880 1HD  ARG A1075       5.872  35.069  21.592  1.00  0.330          H  
ATOM  16881 2HD  ARG A1075       6.493  34.801  19.951  1.00  0.330          H  
ATOM  16882  HE  ARG A1075       8.504  35.908  21.741  1.00  0.330          H  
ATOM  16883 1HH1 ARG A1075       6.890  32.964  20.718  1.00  0.330          H  
ATOM  16884 2HH1 ARG A1075       8.148  31.841  21.214  1.00  0.330          H  
ATOM  16885 1HH2 ARG A1075      10.222  34.522  22.426  1.00  0.330          H  
ATOM  16886 2HH2 ARG A1075      10.089  32.786  22.232  1.00  0.330          H  
ATOM  16887  N   VAL A1076       2.142  38.801  19.954  1.00  0.160          N  
ATOM  16888  CA  VAL A1076       0.723  38.641  19.600  1.00  0.170          C  
ATOM  16889  C   VAL A1076      -0.122  39.908  19.730  1.00  0.220          C  
ATOM  16890  O   VAL A1076       0.208  40.828  20.473  1.00  0.370          O  
ATOM  16891  CB  VAL A1076       0.055  37.554  20.471  1.00  0.230          C  
ATOM  16892  CG1 VAL A1076       0.687  36.197  20.231  1.00  0.230          C  
ATOM  16893  CG2 VAL A1076       0.199  37.939  21.947  1.00  0.230          C  
ATOM  16894  H   VAL A1076       2.384  39.321  20.805  1.00  0.190          H  
ATOM  16895  HA  VAL A1076       0.683  38.315  18.566  1.00  0.200          H  
ATOM  16896  HB  VAL A1076      -1.004  37.482  20.203  1.00  0.280          H  
ATOM  16897 1HG1 VAL A1076       0.194  35.455  20.838  1.00  0.280          H  
ATOM  16898 2HG1 VAL A1076       0.580  35.930  19.178  1.00  0.280          H  
ATOM  16899 3HG1 VAL A1076       1.738  36.230  20.486  1.00  0.280          H  
ATOM  16900 1HG2 VAL A1076      -0.273  37.191  22.547  1.00  0.280          H  
ATOM  16901 2HG2 VAL A1076       1.257  38.002  22.215  1.00  0.280          H  
ATOM  16902 3HG2 VAL A1076      -0.277  38.902  22.138  1.00  0.280          H  
ATOM  16903  N   VAL A1077      -1.216  39.938  19.009  1.00  0.120          N  
ATOM  16904  CA  VAL A1077      -2.190  41.018  19.100  1.00  0.120          C  
ATOM  16905  C   VAL A1077      -3.307  40.554  20.001  1.00  0.090          C  
ATOM  16906  O   VAL A1077      -3.678  39.387  19.934  1.00  0.130          O  
ATOM  16907  CB  VAL A1077      -2.762  41.366  17.720  1.00  0.170          C  
ATOM  16908  CG1 VAL A1077      -3.839  42.481  17.815  1.00  0.170          C  
ATOM  16909  CG2 VAL A1077      -1.623  41.763  16.800  1.00  0.170          C  
ATOM  16910  H   VAL A1077      -1.347  39.160  18.355  1.00  0.140          H  
ATOM  16911  HA  VAL A1077      -1.717  41.901  19.533  1.00  0.140          H  
ATOM  16912  HB  VAL A1077      -3.247  40.516  17.340  1.00  0.200          H  
ATOM  16913 1HG1 VAL A1077      -4.238  42.690  16.821  1.00  0.200          H  
ATOM  16914 2HG1 VAL A1077      -4.664  42.177  18.458  1.00  0.200          H  
ATOM  16915 3HG1 VAL A1077      -3.388  43.391  18.213  1.00  0.200          H  
ATOM  16916 1HG2 VAL A1077      -2.016  41.985  15.809  1.00  0.200          H  
ATOM  16917 2HG2 VAL A1077      -1.127  42.648  17.204  1.00  0.200          H  
ATOM  16918 3HG2 VAL A1077      -0.904  40.942  16.730  1.00  0.200          H  
ATOM  16919  N   LEU A1078      -3.766  41.390  20.928  1.00  0.090          N  
ATOM  16920  CA  LEU A1078      -4.879  40.938  21.758  1.00  0.090          C  
ATOM  16921  C   LEU A1078      -6.189  41.562  21.318  1.00  0.070          C  
ATOM  16922  O   LEU A1078      -6.274  42.769  21.038  1.00  0.070          O  
ATOM  16923  CB  LEU A1078      -4.641  41.203  23.258  1.00  0.130          C  
ATOM  16924  CG  LEU A1078      -3.399  40.502  23.912  1.00  0.130          C  
ATOM  16925  CD1 LEU A1078      -3.320  40.888  25.390  1.00  0.130          C  
ATOM  16926  CD2 LEU A1078      -3.496  38.992  23.760  1.00  0.130          C  
ATOM  16927  H   LEU A1078      -3.406  42.332  20.991  1.00  0.110          H  
ATOM  16928  HA  LEU A1078      -5.005  39.871  21.624  1.00  0.110          H  
ATOM  16929 1HB  LEU A1078      -4.518  42.276  23.407  1.00  0.150          H  
ATOM  16930 2HB  LEU A1078      -5.530  40.888  23.807  1.00  0.150          H  
ATOM  16931  HG  LEU A1078      -2.495  40.847  23.422  1.00  0.150          H  
ATOM  16932 1HD1 LEU A1078      -2.450  40.419  25.833  1.00  0.150          H  
ATOM  16933 2HD1 LEU A1078      -3.240  41.973  25.491  1.00  0.150          H  
ATOM  16934 3HD1 LEU A1078      -4.209  40.548  25.904  1.00  0.150          H  
ATOM  16935 1HD2 LEU A1078      -2.637  38.530  24.208  1.00  0.150          H  
ATOM  16936 2HD2 LEU A1078      -4.402  38.619  24.245  1.00  0.150          H  
ATOM  16937 3HD2 LEU A1078      -3.516  38.739  22.712  1.00  0.150          H  
ATOM  16938  N   GLU A1079      -7.213  40.733  21.342  1.00  0.080          N  
ATOM  16939  CA  GLU A1079      -8.567  41.107  20.988  1.00  0.070          C  
ATOM  16940  C   GLU A1079      -9.551  40.606  22.008  1.00  0.060          C  
ATOM  16941  O   GLU A1079      -9.398  39.500  22.520  1.00  0.050          O  
ATOM  16942  CB  GLU A1079      -8.919  40.506  19.642  1.00  0.100          C  
ATOM  16943  CG  GLU A1079     -10.337  40.774  19.127  1.00  0.100          C  
ATOM  16944  CD  GLU A1079     -10.559  40.148  17.798  1.00  0.100          C  
ATOM  16945  OE1 GLU A1079      -9.586  39.899  17.109  1.00  0.100          O  
ATOM  16946  OE2 GLU A1079     -11.689  39.874  17.464  1.00  0.100          O  
ATOM  16947  H   GLU A1079      -7.011  39.746  21.554  1.00  0.100          H  
ATOM  16948  HA  GLU A1079      -8.632  42.189  20.941  1.00  0.080          H  
ATOM  16949 1HB  GLU A1079      -8.208  40.847  18.893  1.00  0.120          H  
ATOM  16950 2HB  GLU A1079      -8.801  39.461  19.728  1.00  0.120          H  
ATOM  16951 1HG  GLU A1079     -11.077  40.382  19.819  1.00  0.120          H  
ATOM  16952 2HG  GLU A1079     -10.494  41.843  19.046  1.00  0.120          H  
ATOM  16953  N   THR A1080     -10.541  41.414  22.327  1.00  0.060          N  
ATOM  16954  CA  THR A1080     -11.585  40.943  23.233  1.00  0.060          C  
ATOM  16955  C   THR A1080     -12.968  41.125  22.686  1.00  0.060          C  
ATOM  16956  O   THR A1080     -13.207  41.981  21.824  1.00  0.060          O  
ATOM  16957  CB  THR A1080     -11.562  41.653  24.597  1.00  0.080          C  
ATOM  16958  OG1 THR A1080     -11.749  43.070  24.405  1.00  0.080          O  
ATOM  16959  CG2 THR A1080     -10.306  41.391  25.307  1.00  0.080          C  
ATOM  16960  H   THR A1080     -10.577  42.345  21.892  1.00  0.070          H  
ATOM  16961  HA  THR A1080     -11.444  39.878  23.402  1.00  0.070          H  
ATOM  16962  HB  THR A1080     -12.387  41.273  25.208  1.00  0.100          H  
ATOM  16963  HG1 THR A1080     -12.632  43.230  24.060  1.00  0.100          H  
ATOM  16964 1HG2 THR A1080     -10.357  41.884  26.251  1.00  0.100          H  
ATOM  16965 2HG2 THR A1080     -10.192  40.318  25.458  1.00  0.100          H  
ATOM  16966 3HG2 THR A1080      -9.473  41.769  24.727  1.00  0.100          H  
ATOM  16967  N   ASP A1081     -13.891  40.369  23.265  1.00  0.060          N  
ATOM  16968  CA  ASP A1081     -15.303  40.579  22.997  1.00  0.060          C  
ATOM  16969  C   ASP A1081     -16.159  40.105  24.176  1.00  0.070          C  
ATOM  16970  O   ASP A1081     -15.643  39.581  25.175  1.00  0.060          O  
ATOM  16971  CB  ASP A1081     -15.729  39.916  21.663  1.00  0.080          C  
ATOM  16972  CG  ASP A1081     -15.582  38.390  21.569  1.00  0.080          C  
ATOM  16973  OD1 ASP A1081     -15.499  37.755  22.583  1.00  0.080          O  
ATOM  16974  OD2 ASP A1081     -15.572  37.865  20.460  1.00  0.080          O  
ATOM  16975  H   ASP A1081     -13.579  39.634  23.914  1.00  0.070          H  
ATOM  16976  HA  ASP A1081     -15.476  41.650  22.883  1.00  0.070          H  
ATOM  16977 1HB  ASP A1081     -16.759  40.181  21.438  1.00  0.100          H  
ATOM  16978 2HB  ASP A1081     -15.128  40.345  20.869  1.00  0.100          H  
ATOM  16979  N   GLY A1082     -17.469  40.290  24.038  1.00  0.080          N  
ATOM  16980  CA  GLY A1082     -18.451  39.979  25.066  1.00  0.100          C  
ATOM  16981  C   GLY A1082     -18.910  41.306  25.654  1.00  0.090          C  
ATOM  16982  O   GLY A1082     -18.136  42.041  26.264  1.00  0.120          O  
ATOM  16983  H   GLY A1082     -17.812  40.721  23.194  1.00  0.100          H  
ATOM  16984 1HA  GLY A1082     -19.294  39.442  24.638  1.00  0.120          H  
ATOM  16985 2HA  GLY A1082     -18.019  39.349  25.847  1.00  0.120          H  
ATOM  16986  N   LYS A1083     -20.158  41.650  25.386  1.00  0.070          N  
ATOM  16987  CA  LYS A1083     -20.771  42.890  25.841  1.00  0.070          C  
ATOM  16988  C   LYS A1083     -20.037  44.189  25.588  1.00  0.090          C  
ATOM  16989  O   LYS A1083     -20.051  45.065  26.449  1.00  0.130          O  
ATOM  16990  CB  LYS A1083     -21.080  42.806  27.328  1.00  0.100          C  
ATOM  16991  CG  LYS A1083     -22.017  41.738  27.678  1.00  0.100          C  
ATOM  16992  CD  LYS A1083     -23.361  42.090  27.159  1.00  0.100          C  
ATOM  16993  CE  LYS A1083     -24.408  41.225  27.634  1.00  0.100          C  
ATOM  16994  NZ  LYS A1083     -24.504  39.933  26.921  1.00  0.100          N  
ATOM  16995  H   LYS A1083     -20.723  40.994  24.873  1.00  0.080          H  
ATOM  16996  HA  LYS A1083     -21.700  43.002  25.294  1.00  0.080          H  
ATOM  16997 1HB  LYS A1083     -20.158  42.637  27.893  1.00  0.120          H  
ATOM  16998 2HB  LYS A1083     -21.511  43.744  27.669  1.00  0.120          H  
ATOM  16999 1HG  LYS A1083     -21.685  40.802  27.235  1.00  0.120          H  
ATOM  17000 2HG  LYS A1083     -22.046  41.628  28.763  1.00  0.120          H  
ATOM  17001 1HD  LYS A1083     -23.611  43.128  27.392  1.00  0.120          H  
ATOM  17002 2HD  LYS A1083     -23.365  41.961  26.101  1.00  0.120          H  
ATOM  17003 1HE  LYS A1083     -24.257  41.039  28.689  1.00  0.120          H  
ATOM  17004 2HE  LYS A1083     -25.338  41.743  27.495  1.00  0.120          H  
ATOM  17005 1HZ  LYS A1083     -25.324  39.505  27.323  1.00  0.120          H  
ATOM  17006 2HZ  LYS A1083     -24.684  40.085  25.953  1.00  0.120          H  
ATOM  17007 3HZ  LYS A1083     -23.689  39.300  26.991  1.00  0.120          H  
ATOM  17008  N   LEU A1084     -19.465  44.373  24.409  1.00  0.070          N  
ATOM  17009  CA  LEU A1084     -18.883  45.671  24.132  1.00  0.070          C  
ATOM  17010  C   LEU A1084     -19.981  46.377  23.362  1.00  0.090          C  
ATOM  17011  O   LEU A1084     -20.393  45.908  22.302  1.00  0.110          O  
ATOM  17012  CB  LEU A1084     -17.577  45.589  23.310  1.00  0.100          C  
ATOM  17013  CG  LEU A1084     -16.401  44.718  23.892  1.00  0.100          C  
ATOM  17014  CD1 LEU A1084     -15.216  44.790  22.919  1.00  0.100          C  
ATOM  17015  CD2 LEU A1084     -15.979  45.192  25.282  1.00  0.100          C  
ATOM  17016  H   LEU A1084     -19.436  43.639  23.719  1.00  0.080          H  
ATOM  17017  HA  LEU A1084     -18.708  46.218  25.055  1.00  0.080          H  
ATOM  17018 1HB  LEU A1084     -17.818  45.176  22.326  1.00  0.120          H  
ATOM  17019 2HB  LEU A1084     -17.199  46.602  23.167  1.00  0.120          H  
ATOM  17020  HG  LEU A1084     -16.729  43.678  23.960  1.00  0.120          H  
ATOM  17021 1HD1 LEU A1084     -14.398  44.169  23.284  1.00  0.120          H  
ATOM  17022 2HD1 LEU A1084     -15.528  44.429  21.933  1.00  0.120          H  
ATOM  17023 3HD1 LEU A1084     -14.883  45.821  22.842  1.00  0.120          H  
ATOM  17024 1HD2 LEU A1084     -15.168  44.554  25.639  1.00  0.120          H  
ATOM  17025 2HD2 LEU A1084     -15.630  46.222  25.236  1.00  0.120          H  
ATOM  17026 3HD2 LEU A1084     -16.823  45.117  25.974  1.00  0.120          H  
ATOM  17027  N   MET A1085     -20.564  47.397  23.970  1.00  0.100          N  
ATOM  17028  CA  MET A1085     -21.705  48.089  23.392  1.00  0.110          C  
ATOM  17029  C   MET A1085     -21.405  49.547  23.060  1.00  0.110          C  
ATOM  17030  O   MET A1085     -21.916  50.101  22.072  1.00  0.120          O  
ATOM  17031  CB  MET A1085     -22.844  47.963  24.403  1.00  0.150          C  
ATOM  17032  CG  MET A1085     -23.344  46.510  24.586  1.00  0.150          C  
ATOM  17033  SD  MET A1085     -24.498  46.277  25.981  1.00  0.150          S  
ATOM  17034  CE  MET A1085     -25.949  47.199  25.533  1.00  0.150          C  
ATOM  17035  H   MET A1085     -20.200  47.725  24.878  1.00  0.120          H  
ATOM  17036  HA  MET A1085     -21.984  47.588  22.467  1.00  0.130          H  
ATOM  17037 1HB  MET A1085     -22.497  48.324  25.376  1.00  0.180          H  
ATOM  17038 2HB  MET A1085     -23.676  48.592  24.088  1.00  0.180          H  
ATOM  17039 1HG  MET A1085     -23.839  46.199  23.672  1.00  0.180          H  
ATOM  17040 2HG  MET A1085     -22.492  45.854  24.744  1.00  0.180          H  
ATOM  17041 1HE  MET A1085     -26.686  47.104  26.313  1.00  0.180          H  
ATOM  17042 2HE  MET A1085     -25.690  48.246  25.419  1.00  0.180          H  
ATOM  17043 3HE  MET A1085     -26.356  46.817  24.611  1.00  0.180          H  
ATOM  17044  N   THR A1086     -20.564  50.163  23.899  1.00  0.110          N  
ATOM  17045  CA  THR A1086     -20.276  51.595  23.797  1.00  0.120          C  
ATOM  17046  C   THR A1086     -18.775  51.917  23.762  1.00  0.120          C  
ATOM  17047  O   THR A1086     -17.909  51.040  23.904  1.00  0.230          O  
ATOM  17048  CB  THR A1086     -20.929  52.354  24.979  1.00  0.160          C  
ATOM  17049  OG1 THR A1086     -20.277  51.967  26.200  1.00  0.160          O  
ATOM  17050  CG2 THR A1086     -22.443  52.016  25.069  1.00  0.160          C  
ATOM  17051  H   THR A1086     -20.174  49.633  24.693  1.00  0.130          H  
ATOM  17052  HA  THR A1086     -20.713  51.970  22.871  1.00  0.140          H  
ATOM  17053  HB  THR A1086     -20.814  53.422  24.838  1.00  0.200          H  
ATOM  17054  HG1 THR A1086     -20.616  52.499  26.934  1.00  0.200          H  
ATOM  17055 1HG2 THR A1086     -22.887  52.555  25.901  1.00  0.200          H  
ATOM  17056 2HG2 THR A1086     -22.935  52.316  24.143  1.00  0.200          H  
ATOM  17057 3HG2 THR A1086     -22.583  50.955  25.226  1.00  0.200          H  
ATOM  17058  N   GLY A1087     -18.475  53.190  23.520  1.00  0.080          N  
ATOM  17059  CA  GLY A1087     -17.095  53.693  23.491  1.00  0.090          C  
ATOM  17060  C   GLY A1087     -16.400  53.479  24.821  1.00  0.110          C  
ATOM  17061  O   GLY A1087     -15.213  53.157  24.864  1.00  0.240          O  
ATOM  17062  H   GLY A1087     -19.259  53.834  23.387  1.00  0.100          H  
ATOM  17063 1HA  GLY A1087     -16.543  53.174  22.714  1.00  0.110          H  
ATOM  17064 2HA  GLY A1087     -17.088  54.750  23.239  1.00  0.110          H  
ATOM  17065  N   ARG A1088     -17.144  53.616  25.917  1.00  0.130          N  
ATOM  17066  CA  ARG A1088     -16.567  53.397  27.241  1.00  0.110          C  
ATOM  17067  C   ARG A1088     -16.002  51.982  27.373  1.00  0.130          C  
ATOM  17068  O   ARG A1088     -14.965  51.779  28.010  1.00  0.550          O  
ATOM  17069  CB  ARG A1088     -17.590  53.590  28.334  1.00  0.160          C  
ATOM  17070  CG  ARG A1088     -17.005  53.567  29.722  1.00  0.160          C  
ATOM  17071  CD  ARG A1088     -18.038  53.693  30.753  1.00  0.160          C  
ATOM  17072  NE  ARG A1088     -17.456  53.700  32.080  1.00  0.160          N  
ATOM  17073  CZ  ARG A1088     -17.075  52.605  32.776  1.00  0.160          C  
ATOM  17074  NH1 ARG A1088     -17.187  51.398  32.270  1.00  0.160          N  
ATOM  17075  NH2 ARG A1088     -16.586  52.746  33.984  1.00  0.160          N  
ATOM  17076  H   ARG A1088     -18.100  53.982  25.802  1.00  0.160          H  
ATOM  17077  HA  ARG A1088     -15.756  54.111  27.389  1.00  0.130          H  
ATOM  17078 1HB  ARG A1088     -18.116  54.519  28.196  1.00  0.190          H  
ATOM  17079 2HB  ARG A1088     -18.329  52.789  28.276  1.00  0.190          H  
ATOM  17080 1HG  ARG A1088     -16.458  52.645  29.886  1.00  0.190          H  
ATOM  17081 2HG  ARG A1088     -16.323  54.412  29.824  1.00  0.190          H  
ATOM  17082 1HD  ARG A1088     -18.575  54.636  30.611  1.00  0.190          H  
ATOM  17083 2HD  ARG A1088     -18.746  52.868  30.680  1.00  0.190          H  
ATOM  17084  HE  ARG A1088     -17.348  54.600  32.533  1.00  0.190          H  
ATOM  17085 1HH1 ARG A1088     -17.563  51.263  31.344  1.00  0.190          H  
ATOM  17086 2HH1 ARG A1088     -16.884  50.599  32.817  1.00  0.190          H  
ATOM  17087 1HH2 ARG A1088     -16.503  53.670  34.397  1.00  0.190          H  
ATOM  17088 2HH2 ARG A1088     -16.311  51.920  34.522  1.00  0.190          H  
ATOM  17089  N   ASP A1089     -16.716  51.000  26.812  1.00  0.360          N  
ATOM  17090  CA  ASP A1089     -16.337  49.594  26.902  1.00  0.120          C  
ATOM  17091  C   ASP A1089     -15.046  49.366  26.137  1.00  0.150          C  
ATOM  17092  O   ASP A1089     -14.153  48.648  26.601  1.00  0.240          O  
ATOM  17093  CB  ASP A1089     -17.436  48.743  26.278  1.00  0.260          C  
ATOM  17094  CG  ASP A1089     -18.717  48.746  27.060  1.00  0.260          C  
ATOM  17095  OD1 ASP A1089     -18.685  48.979  28.262  1.00  0.260          O  
ATOM  17096  OD2 ASP A1089     -19.767  48.615  26.423  1.00  0.260          O  
ATOM  17097  H   ASP A1089     -17.561  51.245  26.302  1.00  0.430          H  
ATOM  17098  HA  ASP A1089     -16.190  49.327  27.948  1.00  0.140          H  
ATOM  17099 1HB  ASP A1089     -17.628  49.063  25.263  1.00  0.320          H  
ATOM  17100 2HB  ASP A1089     -17.092  47.725  26.225  1.00  0.320          H  
ATOM  17101  N   VAL A1090     -14.941  50.026  24.980  1.00  0.130          N  
ATOM  17102  CA  VAL A1090     -13.748  49.947  24.146  1.00  0.110          C  
ATOM  17103  C   VAL A1090     -12.545  50.547  24.852  1.00  0.080          C  
ATOM  17104  O   VAL A1090     -11.466  49.950  24.865  1.00  0.080          O  
ATOM  17105  CB  VAL A1090     -13.970  50.682  22.810  1.00  0.160          C  
ATOM  17106  CG1 VAL A1090     -12.669  50.793  22.020  1.00  0.160          C  
ATOM  17107  CG2 VAL A1090     -14.983  49.928  22.006  1.00  0.160          C  
ATOM  17108  H   VAL A1090     -15.767  50.555  24.669  1.00  0.160          H  
ATOM  17109  HA  VAL A1090     -13.542  48.896  23.938  1.00  0.130          H  
ATOM  17110  HB  VAL A1090     -14.328  51.683  23.007  1.00  0.190          H  
ATOM  17111 1HG1 VAL A1090     -12.857  51.310  21.092  1.00  0.190          H  
ATOM  17112 2HG1 VAL A1090     -11.919  51.348  22.581  1.00  0.190          H  
ATOM  17113 3HG1 VAL A1090     -12.296  49.805  21.813  1.00  0.190          H  
ATOM  17114 1HG2 VAL A1090     -15.149  50.449  21.068  1.00  0.190          H  
ATOM  17115 2HG2 VAL A1090     -14.604  48.924  21.814  1.00  0.190          H  
ATOM  17116 3HG2 VAL A1090     -15.923  49.863  22.557  1.00  0.190          H  
ATOM  17117  N   VAL A1091     -12.726  51.731  25.433  1.00  0.080          N  
ATOM  17118  CA  VAL A1091     -11.639  52.398  26.119  1.00  0.100          C  
ATOM  17119  C   VAL A1091     -11.191  51.547  27.312  1.00  0.110          C  
ATOM  17120  O   VAL A1091      -9.990  51.401  27.535  1.00  0.110          O  
ATOM  17121  CB  VAL A1091     -12.031  53.843  26.503  1.00  0.130          C  
ATOM  17122  CG1 VAL A1091     -10.959  54.488  27.374  1.00  0.130          C  
ATOM  17123  CG2 VAL A1091     -12.211  54.662  25.222  1.00  0.130          C  
ATOM  17124  H   VAL A1091     -13.647  52.177  25.368  1.00  0.100          H  
ATOM  17125  HA  VAL A1091     -10.800  52.474  25.427  1.00  0.120          H  
ATOM  17126  HB  VAL A1091     -12.967  53.822  27.071  1.00  0.160          H  
ATOM  17127 1HG1 VAL A1091     -11.257  55.503  27.638  1.00  0.160          H  
ATOM  17128 2HG1 VAL A1091     -10.837  53.919  28.254  1.00  0.160          H  
ATOM  17129 3HG1 VAL A1091     -10.017  54.516  26.832  1.00  0.160          H  
ATOM  17130 1HG2 VAL A1091     -12.496  55.666  25.471  1.00  0.160          H  
ATOM  17131 2HG2 VAL A1091     -11.277  54.676  24.677  1.00  0.160          H  
ATOM  17132 3HG2 VAL A1091     -12.979  54.215  24.606  1.00  0.160          H  
ATOM  17133  N   MET A1092     -12.133  50.988  28.088  1.00  0.130          N  
ATOM  17134  CA  MET A1092     -11.739  50.143  29.208  1.00  0.150          C  
ATOM  17135  C   MET A1092     -10.933  48.945  28.729  1.00  0.110          C  
ATOM  17136  O   MET A1092      -9.897  48.618  29.321  1.00  0.100          O  
ATOM  17137  CB  MET A1092     -12.972  49.600  29.922  1.00  0.200          C  
ATOM  17138  CG  MET A1092     -12.671  48.799  31.186  1.00  0.200          C  
ATOM  17139  SD  MET A1092     -11.978  49.808  32.478  1.00  0.200          S  
ATOM  17140  CE  MET A1092     -13.381  50.770  33.059  1.00  0.200          C  
ATOM  17141  H   MET A1092     -13.126  51.166  27.911  1.00  0.160          H  
ATOM  17142  HA  MET A1092     -11.126  50.724  29.892  1.00  0.180          H  
ATOM  17143 1HB  MET A1092     -13.648  50.412  30.150  1.00  0.240          H  
ATOM  17144 2HB  MET A1092     -13.509  48.937  29.238  1.00  0.240          H  
ATOM  17145 1HG  MET A1092     -13.559  48.339  31.537  1.00  0.240          H  
ATOM  17146 2HG  MET A1092     -11.959  48.004  30.959  1.00  0.240          H  
ATOM  17147 1HE  MET A1092     -13.048  51.458  33.828  1.00  0.240          H  
ATOM  17148 2HE  MET A1092     -13.805  51.342  32.249  1.00  0.240          H  
ATOM  17149 3HE  MET A1092     -14.139  50.109  33.465  1.00  0.240          H  
ATOM  17150  N   ALA A1093     -11.409  48.277  27.667  1.00  0.100          N  
ATOM  17151  CA  ALA A1093     -10.718  47.115  27.150  1.00  0.090          C  
ATOM  17152  C   ALA A1093      -9.326  47.494  26.702  1.00  0.070          C  
ATOM  17153  O   ALA A1093      -8.380  46.734  26.931  1.00  0.080          O  
ATOM  17154  CB  ALA A1093     -11.522  46.500  26.015  1.00  0.130          C  
ATOM  17155  H   ALA A1093     -12.289  48.566  27.225  1.00  0.120          H  
ATOM  17156  HA  ALA A1093     -10.608  46.396  27.947  1.00  0.110          H  
ATOM  17157 1HB  ALA A1093     -11.013  45.616  25.629  1.00  0.160          H  
ATOM  17158 2HB  ALA A1093     -12.507  46.220  26.366  1.00  0.160          H  
ATOM  17159 3HB  ALA A1093     -11.641  47.234  25.241  1.00  0.160          H  
ATOM  17160  N   ALA A1094      -9.176  48.669  26.088  1.00  0.060          N  
ATOM  17161  CA  ALA A1094      -7.864  49.112  25.679  1.00  0.060          C  
ATOM  17162  C   ALA A1094      -6.956  49.326  26.881  1.00  0.070          C  
ATOM  17163  O   ALA A1094      -5.850  48.784  26.934  1.00  0.080          O  
ATOM  17164  CB  ALA A1094      -7.965  50.415  24.901  1.00  0.080          C  
ATOM  17165  H   ALA A1094     -10.000  49.232  25.854  1.00  0.070          H  
ATOM  17166  HA  ALA A1094      -7.430  48.345  25.052  1.00  0.070          H  
ATOM  17167 1HB  ALA A1094      -6.978  50.734  24.584  1.00  0.100          H  
ATOM  17168 2HB  ALA A1094      -8.601  50.275  24.036  1.00  0.100          H  
ATOM  17169 3HB  ALA A1094      -8.399  51.181  25.539  1.00  0.100          H  
ATOM  17170  N   LEU A1095      -7.450  49.989  27.930  1.00  0.080          N  
ATOM  17171  CA  LEU A1095      -6.583  50.267  29.075  1.00  0.110          C  
ATOM  17172  C   LEU A1095      -6.169  48.986  29.785  1.00  0.090          C  
ATOM  17173  O   LEU A1095      -5.062  48.894  30.300  1.00  0.120          O  
ATOM  17174  CB  LEU A1095      -7.217  51.258  30.060  1.00  0.140          C  
ATOM  17175  CG  LEU A1095      -6.935  52.783  29.751  1.00  0.140          C  
ATOM  17176  CD1 LEU A1095      -7.635  53.201  28.481  1.00  0.140          C  
ATOM  17177  CD2 LEU A1095      -7.380  53.623  30.893  1.00  0.140          C  
ATOM  17178  H   LEU A1095      -8.395  50.389  27.885  1.00  0.100          H  
ATOM  17179  HA  LEU A1095      -5.677  50.738  28.699  1.00  0.130          H  
ATOM  17180 1HB  LEU A1095      -8.300  51.103  30.057  1.00  0.170          H  
ATOM  17181 2HB  LEU A1095      -6.836  51.044  31.056  1.00  0.170          H  
ATOM  17182  HG  LEU A1095      -5.859  52.923  29.593  1.00  0.170          H  
ATOM  17183 1HD1 LEU A1095      -7.417  54.249  28.277  1.00  0.170          H  
ATOM  17184 2HD1 LEU A1095      -7.306  52.600  27.650  1.00  0.170          H  
ATOM  17185 3HD1 LEU A1095      -8.686  53.081  28.614  1.00  0.170          H  
ATOM  17186 1HD2 LEU A1095      -7.178  54.666  30.670  1.00  0.170          H  
ATOM  17187 2HD2 LEU A1095      -8.419  53.486  31.049  1.00  0.170          H  
ATOM  17188 3HD2 LEU A1095      -6.833  53.327  31.781  1.00  0.170          H  
ATOM  17189  N   LEU A1096      -7.011  47.959  29.744  1.00  0.080          N  
ATOM  17190  CA  LEU A1096      -6.657  46.682  30.353  1.00  0.090          C  
ATOM  17191  C   LEU A1096      -5.758  45.799  29.448  1.00  0.130          C  
ATOM  17192  O   LEU A1096      -5.324  44.731  29.894  1.00  0.310          O  
ATOM  17193  CB  LEU A1096      -7.928  45.908  30.758  1.00  0.120          C  
ATOM  17194  CG  LEU A1096      -8.831  46.492  31.922  1.00  0.120          C  
ATOM  17195  CD1 LEU A1096     -10.116  45.647  32.024  1.00  0.120          C  
ATOM  17196  CD2 LEU A1096      -8.078  46.445  33.279  1.00  0.120          C  
ATOM  17197  H   LEU A1096      -7.945  48.103  29.342  1.00  0.100          H  
ATOM  17198  HA  LEU A1096      -6.085  46.893  31.251  1.00  0.110          H  
ATOM  17199 1HB  LEU A1096      -8.564  45.882  29.876  1.00  0.150          H  
ATOM  17200 2HB  LEU A1096      -7.650  44.886  31.019  1.00  0.150          H  
ATOM  17201  HG  LEU A1096      -9.108  47.524  31.687  1.00  0.150          H  
ATOM  17202 1HD1 LEU A1096     -10.753  46.046  32.816  1.00  0.150          H  
ATOM  17203 2HD1 LEU A1096     -10.647  45.696  31.084  1.00  0.150          H  
ATOM  17204 3HD1 LEU A1096      -9.863  44.606  32.251  1.00  0.150          H  
ATOM  17205 1HD2 LEU A1096      -8.722  46.844  34.064  1.00  0.150          H  
ATOM  17206 2HD2 LEU A1096      -7.811  45.412  33.521  1.00  0.150          H  
ATOM  17207 3HD2 LEU A1096      -7.184  47.034  33.233  1.00  0.150          H  
ATOM  17208  N   GLY A1097      -5.437  46.256  28.211  1.00  0.080          N  
ATOM  17209  CA  GLY A1097      -4.548  45.522  27.297  1.00  0.070          C  
ATOM  17210  C   GLY A1097      -5.037  45.102  25.890  1.00  0.060          C  
ATOM  17211  O   GLY A1097      -4.243  44.537  25.126  1.00  0.100          O  
ATOM  17212  H   GLY A1097      -5.787  47.162  27.905  1.00  0.100          H  
ATOM  17213 1HA  GLY A1097      -3.644  46.115  27.173  1.00  0.080          H  
ATOM  17214 2HA  GLY A1097      -4.231  44.623  27.812  1.00  0.080          H  
ATOM  17215  N   ALA A1098      -6.296  45.361  25.510  1.00  0.060          N  
ATOM  17216  CA  ALA A1098      -6.769  44.949  24.174  1.00  0.060          C  
ATOM  17217  C   ALA A1098      -6.414  45.960  23.087  1.00  0.050          C  
ATOM  17218  O   ALA A1098      -6.406  47.163  23.319  1.00  0.050          O  
ATOM  17219  CB  ALA A1098      -8.273  44.743  24.176  1.00  0.080          C  
ATOM  17220  H   ALA A1098      -6.935  45.874  26.125  1.00  0.070          H  
ATOM  17221  HA  ALA A1098      -6.288  44.004  23.923  1.00  0.070          H  
ATOM  17222 1HB  ALA A1098      -8.606  44.409  23.186  1.00  0.100          H  
ATOM  17223 2HB  ALA A1098      -8.537  43.999  24.914  1.00  0.100          H  
ATOM  17224 3HB  ALA A1098      -8.750  45.671  24.421  1.00  0.100          H  
ATOM  17225  N   GLU A1099      -6.159  45.466  21.877  1.00  0.050          N  
ATOM  17226  CA  GLU A1099      -5.929  46.319  20.720  1.00  0.080          C  
ATOM  17227  C   GLU A1099      -7.114  46.303  19.778  1.00  0.090          C  
ATOM  17228  O   GLU A1099      -7.403  47.305  19.119  1.00  0.150          O  
ATOM  17229  CB  GLU A1099      -4.655  45.905  19.984  1.00  0.100          C  
ATOM  17230  CG  GLU A1099      -4.296  46.784  18.781  1.00  0.100          C  
ATOM  17231  CD  GLU A1099      -2.952  46.460  18.212  1.00  0.100          C  
ATOM  17232  OE1 GLU A1099      -2.256  45.674  18.806  1.00  0.100          O  
ATOM  17233  OE2 GLU A1099      -2.616  46.987  17.181  1.00  0.100          O  
ATOM  17234  H   GLU A1099      -6.135  44.459  21.734  1.00  0.060          H  
ATOM  17235  HA  GLU A1099      -5.828  47.332  21.061  1.00  0.100          H  
ATOM  17236 1HB  GLU A1099      -3.816  45.921  20.679  1.00  0.120          H  
ATOM  17237 2HB  GLU A1099      -4.768  44.881  19.629  1.00  0.120          H  
ATOM  17238 1HG  GLU A1099      -5.045  46.649  18.001  1.00  0.120          H  
ATOM  17239 2HG  GLU A1099      -4.319  47.825  19.088  1.00  0.120          H  
ATOM  17240  N   GLU A1100      -7.769  45.152  19.680  1.00  0.070          N  
ATOM  17241  CA  GLU A1100      -8.907  44.999  18.782  1.00  0.080          C  
ATOM  17242  C   GLU A1100     -10.167  44.658  19.585  1.00  0.070          C  
ATOM  17243  O   GLU A1100     -10.093  44.045  20.663  1.00  0.060          O  
ATOM  17244  CB  GLU A1100      -8.565  43.995  17.680  1.00  0.110          C  
ATOM  17245  CG  GLU A1100      -7.418  44.517  16.753  1.00  0.110          C  
ATOM  17246  CD  GLU A1100      -7.016  43.596  15.629  1.00  0.110          C  
ATOM  17247  OE1 GLU A1100      -7.398  42.449  15.643  1.00  0.110          O  
ATOM  17248  OE2 GLU A1100      -6.339  44.045  14.738  1.00  0.110          O  
ATOM  17249  H   GLU A1100      -7.448  44.353  20.228  1.00  0.080          H  
ATOM  17250  HA  GLU A1100      -9.091  45.954  18.291  1.00  0.100          H  
ATOM  17251 1HB  GLU A1100      -8.239  43.063  18.123  1.00  0.130          H  
ATOM  17252 2HB  GLU A1100      -9.451  43.791  17.076  1.00  0.130          H  
ATOM  17253 1HG  GLU A1100      -7.731  45.472  16.329  1.00  0.130          H  
ATOM  17254 2HG  GLU A1100      -6.541  44.705  17.369  1.00  0.130          H  
ATOM  17255  N   PHE A1101     -11.323  45.088  19.063  1.00  0.080          N  
ATOM  17256  CA  PHE A1101     -12.577  44.946  19.797  1.00  0.080          C  
ATOM  17257  C   PHE A1101     -13.676  44.302  18.950  1.00  0.080          C  
ATOM  17258  O   PHE A1101     -14.021  44.816  17.880  1.00  0.080          O  
ATOM  17259  CB  PHE A1101     -12.988  46.367  20.196  1.00  0.110          C  
ATOM  17260  CG  PHE A1101     -11.835  47.054  20.883  1.00  0.110          C  
ATOM  17261  CD1 PHE A1101     -10.985  47.852  20.107  1.00  0.110          C  
ATOM  17262  CD2 PHE A1101     -11.515  46.875  22.214  1.00  0.110          C  
ATOM  17263  CE1 PHE A1101      -9.872  48.436  20.641  1.00  0.110          C  
ATOM  17264  CE2 PHE A1101     -10.374  47.480  22.730  1.00  0.110          C  
ATOM  17265  CZ  PHE A1101      -9.567  48.243  21.948  1.00  0.110          C  
ATOM  17266  H   PHE A1101     -11.302  45.568  18.160  1.00  0.100          H  
ATOM  17267  HA  PHE A1101     -12.409  44.331  20.682  1.00  0.100          H  
ATOM  17268 1HB  PHE A1101     -13.258  46.937  19.320  1.00  0.130          H  
ATOM  17269 2HB  PHE A1101     -13.839  46.348  20.858  1.00  0.130          H  
ATOM  17270  HD1 PHE A1101     -11.201  47.991  19.049  1.00  0.130          H  
ATOM  17271  HD2 PHE A1101     -12.142  46.243  22.848  1.00  0.130          H  
ATOM  17272  HE1 PHE A1101      -9.215  49.037  20.012  1.00  0.130          H  
ATOM  17273  HE2 PHE A1101     -10.096  47.346  23.751  1.00  0.130          H  
ATOM  17274  HZ  PHE A1101      -8.670  48.691  22.368  1.00  0.130          H  
ATOM  17275  N   GLY A1102     -14.206  43.170  19.412  1.00  0.090          N  
ATOM  17276  CA  GLY A1102     -15.268  42.492  18.672  1.00  0.100          C  
ATOM  17277  C   GLY A1102     -16.662  42.843  19.197  1.00  0.090          C  
ATOM  17278  O   GLY A1102     -16.917  42.815  20.404  1.00  0.080          O  
ATOM  17279  H   GLY A1102     -13.864  42.780  20.294  1.00  0.110          H  
ATOM  17280 1HA  GLY A1102     -15.199  42.754  17.621  1.00  0.120          H  
ATOM  17281 2HA  GLY A1102     -15.112  41.416  18.734  1.00  0.120          H  
ATOM  17282  N   PHE A1103     -17.596  43.058  18.281  1.00  0.100          N  
ATOM  17283  CA  PHE A1103     -18.970  43.395  18.619  1.00  0.120          C  
ATOM  17284  C   PHE A1103     -19.954  42.467  17.907  1.00  0.190          C  
ATOM  17285  O   PHE A1103     -20.140  42.612  16.709  1.00  0.510          O  
ATOM  17286  CB  PHE A1103     -19.251  44.822  18.127  1.00  0.160          C  
ATOM  17287  CG  PHE A1103     -18.329  45.891  18.680  1.00  0.160          C  
ATOM  17288  CD1 PHE A1103     -17.107  46.121  18.077  1.00  0.160          C  
ATOM  17289  CD2 PHE A1103     -18.671  46.671  19.757  1.00  0.160          C  
ATOM  17290  CE1 PHE A1103     -16.262  47.068  18.535  1.00  0.160          C  
ATOM  17291  CE2 PHE A1103     -17.806  47.635  20.224  1.00  0.160          C  
ATOM  17292  CZ  PHE A1103     -16.595  47.825  19.595  1.00  0.160          C  
ATOM  17293  H   PHE A1103     -17.311  43.076  17.302  1.00  0.120          H  
ATOM  17294  HA  PHE A1103     -19.108  43.319  19.697  1.00  0.140          H  
ATOM  17295 1HB  PHE A1103     -19.183  44.839  17.045  1.00  0.190          H  
ATOM  17296 2HB  PHE A1103     -20.255  45.093  18.395  1.00  0.190          H  
ATOM  17297  HD1 PHE A1103     -16.811  45.516  17.214  1.00  0.190          H  
ATOM  17298  HD2 PHE A1103     -19.630  46.524  20.235  1.00  0.190          H  
ATOM  17299  HE1 PHE A1103     -15.315  47.207  18.042  1.00  0.190          H  
ATOM  17300  HE2 PHE A1103     -18.087  48.250  21.082  1.00  0.190          H  
ATOM  17301  HZ  PHE A1103     -15.913  48.573  19.932  1.00  0.190          H  
ATOM  17302  N   ALA A1104     -20.579  41.516  18.601  1.00  0.110          N  
ATOM  17303  CA  ALA A1104     -21.484  40.612  17.880  1.00  0.110          C  
ATOM  17304  C   ALA A1104     -22.961  40.994  18.059  1.00  0.100          C  
ATOM  17305  O   ALA A1104     -23.662  41.288  17.084  1.00  0.150          O  
ATOM  17306  CB  ALA A1104     -21.244  39.183  18.339  1.00  0.150          C  
ATOM  17307  H   ALA A1104     -20.402  41.411  19.587  1.00  0.130          H  
ATOM  17308  HA  ALA A1104     -21.253  40.673  16.817  1.00  0.130          H  
ATOM  17309 1HB  ALA A1104     -21.880  38.514  17.786  1.00  0.180          H  
ATOM  17310 2HB  ALA A1104     -20.200  38.924  18.157  1.00  0.180          H  
ATOM  17311 3HB  ALA A1104     -21.463  39.089  19.396  1.00  0.180          H  
ATOM  17312  N   THR A1105     -23.415  41.029  19.309  1.00  0.080          N  
ATOM  17313  CA  THR A1105     -24.818  41.271  19.593  1.00  0.090          C  
ATOM  17314  C   THR A1105     -25.277  42.678  19.225  1.00  0.090          C  
ATOM  17315  O   THR A1105     -26.389  42.862  18.716  1.00  0.110          O  
ATOM  17316  CB  THR A1105     -25.140  40.989  21.081  1.00  0.120          C  
ATOM  17317  OG1 THR A1105     -24.845  39.611  21.403  1.00  0.120          O  
ATOM  17318  CG2 THR A1105     -26.614  41.212  21.313  1.00  0.120          C  
ATOM  17319  H   THR A1105     -22.800  40.814  20.076  1.00  0.100          H  
ATOM  17320  HA  THR A1105     -25.401  40.571  18.995  1.00  0.110          H  
ATOM  17321  HB  THR A1105     -24.559  41.643  21.720  1.00  0.150          H  
ATOM  17322  HG1 THR A1105     -25.039  39.461  22.334  1.00  0.150          H  
ATOM  17323 1HG2 THR A1105     -26.857  41.001  22.355  1.00  0.150          H  
ATOM  17324 2HG2 THR A1105     -26.887  42.238  21.095  1.00  0.150          H  
ATOM  17325 3HG2 THR A1105     -27.179  40.543  20.668  1.00  0.150          H  
ATOM  17326  N   ALA A1106     -24.491  43.701  19.566  1.00  0.100          N  
ATOM  17327  CA  ALA A1106     -25.004  45.032  19.300  1.00  0.110          C  
ATOM  17328  C   ALA A1106     -25.205  45.276  17.790  1.00  0.080          C  
ATOM  17329  O   ALA A1106     -26.255  45.798  17.439  1.00  0.090          O  
ATOM  17330  CB  ALA A1106     -24.149  46.093  19.974  1.00  0.150          C  
ATOM  17331  H   ALA A1106     -23.588  43.547  19.991  1.00  0.120          H  
ATOM  17332  HA  ALA A1106     -25.989  45.097  19.758  1.00  0.130          H  
ATOM  17333 1HB  ALA A1106     -24.607  47.070  19.806  1.00  0.180          H  
ATOM  17334 2HB  ALA A1106     -24.114  45.895  21.045  1.00  0.180          H  
ATOM  17335 3HB  ALA A1106     -23.150  46.118  19.618  1.00  0.180          H  
ATOM  17336  N   PRO A1107     -24.286  44.950  16.847  1.00  0.090          N  
ATOM  17337  CA  PRO A1107     -24.556  45.034  15.422  1.00  0.110          C  
ATOM  17338  C   PRO A1107     -25.840  44.305  15.022  1.00  0.090          C  
ATOM  17339  O   PRO A1107     -26.544  44.759  14.121  1.00  0.120          O  
ATOM  17340  CB  PRO A1107     -23.294  44.463  14.803  1.00  0.170          C  
ATOM  17341  CG  PRO A1107     -22.241  44.820  15.786  1.00  0.170          C  
ATOM  17342  CD  PRO A1107     -22.894  44.632  17.149  1.00  0.170          C  
ATOM  17343  HA  PRO A1107     -24.632  46.101  15.160  1.00  0.130          H  
ATOM  17344 1HB  PRO A1107     -23.393  43.366  14.685  1.00  0.200          H  
ATOM  17345 2HB  PRO A1107     -23.124  44.888  13.805  1.00  0.200          H  
ATOM  17346 1HG  PRO A1107     -21.369  44.205  15.609  1.00  0.200          H  
ATOM  17347 2HG  PRO A1107     -21.921  45.860  15.624  1.00  0.200          H  
ATOM  17348 1HD  PRO A1107     -22.769  43.618  17.474  1.00  0.200          H  
ATOM  17349 2HD  PRO A1107     -22.458  45.334  17.814  1.00  0.200          H  
ATOM  17350  N   LEU A1108     -26.169  43.178  15.680  1.00  0.100          N  
ATOM  17351  CA  LEU A1108     -27.424  42.526  15.326  1.00  0.100          C  
ATOM  17352  C   LEU A1108     -28.591  43.459  15.658  1.00  0.100          C  
ATOM  17353  O   LEU A1108     -29.570  43.515  14.907  1.00  0.100          O  
ATOM  17354  CB  LEU A1108     -27.598  41.175  16.017  1.00  0.140          C  
ATOM  17355  CG  LEU A1108     -26.603  40.055  15.613  1.00  0.140          C  
ATOM  17356  CD1 LEU A1108     -26.924  38.827  16.470  1.00  0.140          C  
ATOM  17357  CD2 LEU A1108     -26.653  39.756  14.098  1.00  0.140          C  
ATOM  17358  H   LEU A1108     -25.544  42.749  16.374  1.00  0.120          H  
ATOM  17359  HA  LEU A1108     -27.444  42.376  14.253  1.00  0.120          H  
ATOM  17360 1HB  LEU A1108     -27.508  41.325  17.089  1.00  0.170          H  
ATOM  17361 2HB  LEU A1108     -28.595  40.811  15.809  1.00  0.170          H  
ATOM  17362  HG  LEU A1108     -25.595  40.368  15.861  1.00  0.170          H  
ATOM  17363 1HD1 LEU A1108     -26.232  38.030  16.249  1.00  0.170          H  
ATOM  17364 2HD1 LEU A1108     -26.845  39.087  17.524  1.00  0.170          H  
ATOM  17365 3HD1 LEU A1108     -27.937  38.488  16.254  1.00  0.170          H  
ATOM  17366 1HD2 LEU A1108     -25.938  38.974  13.877  1.00  0.170          H  
ATOM  17367 2HD2 LEU A1108     -27.643  39.430  13.823  1.00  0.170          H  
ATOM  17368 3HD2 LEU A1108     -26.389  40.632  13.519  1.00  0.170          H  
ATOM  17369  N   VAL A1109     -28.478  44.201  16.776  1.00  0.110          N  
ATOM  17370  CA  VAL A1109     -29.494  45.194  17.164  1.00  0.120          C  
ATOM  17371  C   VAL A1109     -29.579  46.261  16.111  1.00  0.110          C  
ATOM  17372  O   VAL A1109     -30.656  46.653  15.680  1.00  0.120          O  
ATOM  17373  CB  VAL A1109     -29.203  45.872  18.516  1.00  0.160          C  
ATOM  17374  CG1 VAL A1109     -30.171  47.060  18.722  1.00  0.160          C  
ATOM  17375  CG2 VAL A1109     -29.356  44.859  19.581  1.00  0.160          C  
ATOM  17376  H   VAL A1109     -27.641  44.063  17.358  1.00  0.130          H  
ATOM  17377  HA  VAL A1109     -30.464  44.709  17.233  1.00  0.140          H  
ATOM  17378  HB  VAL A1109     -28.214  46.264  18.545  1.00  0.200          H  
ATOM  17379 1HG1 VAL A1109     -29.989  47.523  19.686  1.00  0.200          H  
ATOM  17380 2HG1 VAL A1109     -30.031  47.814  17.949  1.00  0.200          H  
ATOM  17381 3HG1 VAL A1109     -31.179  46.714  18.671  1.00  0.200          H  
ATOM  17382 1HG2 VAL A1109     -29.154  45.315  20.541  1.00  0.200          H  
ATOM  17383 2HG2 VAL A1109     -30.377  44.479  19.549  1.00  0.200          H  
ATOM  17384 3HG2 VAL A1109     -28.652  44.045  19.412  1.00  0.200          H  
ATOM  17385  N   VAL A1110     -28.439  46.717  15.659  1.00  0.100          N  
ATOM  17386  CA  VAL A1110     -28.388  47.763  14.658  1.00  0.100          C  
ATOM  17387  C   VAL A1110     -29.141  47.326  13.393  1.00  0.100          C  
ATOM  17388  O   VAL A1110     -29.874  48.111  12.793  1.00  0.120          O  
ATOM  17389  CB  VAL A1110     -26.939  48.110  14.380  1.00  0.140          C  
ATOM  17390  CG1 VAL A1110     -26.824  49.038  13.237  1.00  0.140          C  
ATOM  17391  CG2 VAL A1110     -26.357  48.698  15.633  1.00  0.140          C  
ATOM  17392  H   VAL A1110     -27.584  46.340  16.082  1.00  0.120          H  
ATOM  17393  HA  VAL A1110     -28.878  48.650  15.063  1.00  0.120          H  
ATOM  17394  HB  VAL A1110     -26.400  47.220  14.118  1.00  0.170          H  
ATOM  17395 1HG1 VAL A1110     -25.799  49.265  13.097  1.00  0.170          H  
ATOM  17396 2HG1 VAL A1110     -27.227  48.584  12.334  1.00  0.170          H  
ATOM  17397 3HG1 VAL A1110     -27.362  49.948  13.453  1.00  0.170          H  
ATOM  17398 1HG2 VAL A1110     -25.348  48.906  15.449  1.00  0.170          H  
ATOM  17399 2HG2 VAL A1110     -26.887  49.602  15.897  1.00  0.170          H  
ATOM  17400 3HG2 VAL A1110     -26.427  48.003  16.450  1.00  0.170          H  
ATOM  17401  N   LEU A1111     -28.976  46.058  13.009  1.00  0.100          N  
ATOM  17402  CA  LEU A1111     -29.678  45.478  11.865  1.00  0.110          C  
ATOM  17403  C   LEU A1111     -31.125  45.046  12.148  1.00  0.130          C  
ATOM  17404  O   LEU A1111     -31.731  44.401  11.300  1.00  0.230          O  
ATOM  17405  CB  LEU A1111     -28.951  44.241  11.304  1.00  0.150          C  
ATOM  17406  CG  LEU A1111     -27.596  44.430  10.618  1.00  0.150          C  
ATOM  17407  CD1 LEU A1111     -27.038  43.032  10.284  1.00  0.150          C  
ATOM  17408  CD2 LEU A1111     -27.774  45.285   9.313  1.00  0.150          C  
ATOM  17409  H   LEU A1111     -28.291  45.494  13.521  1.00  0.120          H  
ATOM  17410  HA  LEU A1111     -29.730  46.239  11.096  1.00  0.130          H  
ATOM  17411 1HB  LEU A1111     -28.796  43.553  12.140  1.00  0.180          H  
ATOM  17412 2HB  LEU A1111     -29.609  43.758  10.592  1.00  0.180          H  
ATOM  17413  HG  LEU A1111     -26.898  44.931  11.296  1.00  0.180          H  
ATOM  17414 1HD1 LEU A1111     -26.083  43.122   9.794  1.00  0.180          H  
ATOM  17415 2HD1 LEU A1111     -26.919  42.456  11.202  1.00  0.180          H  
ATOM  17416 3HD1 LEU A1111     -27.719  42.517   9.626  1.00  0.180          H  
ATOM  17417 1HD2 LEU A1111     -26.831  45.407   8.814  1.00  0.180          H  
ATOM  17418 2HD2 LEU A1111     -28.460  44.794   8.640  1.00  0.180          H  
ATOM  17419 3HD2 LEU A1111     -28.157  46.269   9.555  1.00  0.180          H  
ATOM  17420  N   GLY A1112     -31.668  45.322  13.341  1.00  0.110          N  
ATOM  17421  CA  GLY A1112     -33.061  44.986  13.623  1.00  0.120          C  
ATOM  17422  C   GLY A1112     -33.363  43.988  14.747  1.00  0.110          C  
ATOM  17423  O   GLY A1112     -34.534  43.767  15.043  1.00  0.120          O  
ATOM  17424  H   GLY A1112     -31.137  45.825  14.051  1.00  0.130          H  
ATOM  17425 1HA  GLY A1112     -33.580  45.916  13.849  1.00  0.140          H  
ATOM  17426 2HA  GLY A1112     -33.515  44.615  12.705  1.00  0.140          H  
ATOM  17427  N   CYS A1113     -32.364  43.385  15.390  1.00  0.110          N  
ATOM  17428  CA  CYS A1113     -32.660  42.455  16.479  1.00  0.110          C  
ATOM  17429  C   CYS A1113     -33.378  43.192  17.603  1.00  0.110          C  
ATOM  17430  O   CYS A1113     -33.014  44.319  17.949  1.00  0.130          O  
ATOM  17431  CB  CYS A1113     -31.403  41.768  17.020  1.00  0.150          C  
ATOM  17432  SG  CYS A1113     -31.713  40.557  18.329  1.00  0.150          S  
ATOM  17433  H   CYS A1113     -31.388  43.555  15.142  1.00  0.130          H  
ATOM  17434  HA  CYS A1113     -33.315  41.680  16.103  1.00  0.130          H  
ATOM  17435 1HB  CYS A1113     -30.890  41.267  16.204  1.00  0.180          H  
ATOM  17436 2HB  CYS A1113     -30.730  42.501  17.421  1.00  0.180          H  
ATOM  17437  HG  CYS A1113     -30.448  40.462  18.743  1.00  0.180          H  
ATOM  17438  N   VAL A1114     -34.445  42.578  18.126  1.00  0.130          N  
ATOM  17439  CA  VAL A1114     -35.259  43.161  19.191  1.00  0.180          C  
ATOM  17440  C   VAL A1114     -35.192  42.355  20.477  1.00  0.170          C  
ATOM  17441  O   VAL A1114     -36.071  42.460  21.328  1.00  0.180          O  
ATOM  17442  CB  VAL A1114     -36.733  43.337  18.775  1.00  0.230          C  
ATOM  17443  CG1 VAL A1114     -36.813  44.333  17.654  1.00  0.230          C  
ATOM  17444  CG2 VAL A1114     -37.335  42.001  18.370  1.00  0.230          C  
ATOM  17445  H   VAL A1114     -34.670  41.651  17.801  1.00  0.160          H  
ATOM  17446  HA  VAL A1114     -34.888  44.152  19.372  1.00  0.220          H  
ATOM  17447  HB  VAL A1114     -37.295  43.747  19.616  1.00  0.280          H  
ATOM  17448 1HG1 VAL A1114     -37.852  44.483  17.368  1.00  0.280          H  
ATOM  17449 2HG1 VAL A1114     -36.390  45.272  17.996  1.00  0.280          H  
ATOM  17450 3HG1 VAL A1114     -36.256  43.978  16.807  1.00  0.280          H  
ATOM  17451 1HG2 VAL A1114     -38.376  42.145  18.090  1.00  0.280          H  
ATOM  17452 2HG2 VAL A1114     -36.796  41.603  17.527  1.00  0.280          H  
ATOM  17453 3HG2 VAL A1114     -37.283  41.310  19.209  1.00  0.280          H  
ATOM  17454  N   MET A1115     -34.161  41.534  20.590  1.00  0.160          N  
ATOM  17455  CA  MET A1115     -33.915  40.683  21.752  1.00  0.160          C  
ATOM  17456  C   MET A1115     -35.074  39.781  22.122  1.00  0.150          C  
ATOM  17457  O   MET A1115     -35.401  39.626  23.296  1.00  0.220          O  
ATOM  17458  CB  MET A1115     -33.571  41.547  22.955  1.00  0.220          C  
ATOM  17459  CG  MET A1115     -32.368  42.313  22.750  1.00  0.220          C  
ATOM  17460  SD  MET A1115     -30.975  41.263  22.556  1.00  0.220          S  
ATOM  17461  CE  MET A1115     -30.106  42.193  21.380  1.00  0.220          C  
ATOM  17462  H   MET A1115     -33.496  41.527  19.827  1.00  0.190          H  
ATOM  17463  HA  MET A1115     -33.073  40.035  21.517  1.00  0.190          H  
ATOM  17464 1HB  MET A1115     -34.384  42.237  23.180  1.00  0.270          H  
ATOM  17465 2HB  MET A1115     -33.421  40.918  23.833  1.00  0.270          H  
ATOM  17466 1HG  MET A1115     -32.464  42.944  21.871  1.00  0.270          H  
ATOM  17467 2HG  MET A1115     -32.229  42.939  23.614  1.00  0.270          H  
ATOM  17468 1HE  MET A1115     -29.222  41.674  21.107  1.00  0.270          H  
ATOM  17469 2HE  MET A1115     -30.722  42.333  20.504  1.00  0.270          H  
ATOM  17470 3HE  MET A1115     -29.854  43.147  21.799  1.00  0.270          H  
ATOM  17471  N   MET A1116     -35.650  39.120  21.132  1.00  0.130          N  
ATOM  17472  CA  MET A1116     -36.768  38.225  21.366  1.00  0.170          C  
ATOM  17473  C   MET A1116     -36.308  36.883  21.953  1.00  0.170          C  
ATOM  17474  O   MET A1116     -37.121  36.100  22.437  1.00  0.210          O  
ATOM  17475  CB  MET A1116     -37.477  38.025  20.030  1.00  0.220          C  
ATOM  17476  CG  MET A1116     -36.807  37.016  19.109  1.00  0.220          C  
ATOM  17477  SD  MET A1116     -35.135  37.480  18.505  1.00  0.220          S  
ATOM  17478  CE  MET A1116     -35.334  38.905  17.506  1.00  0.220          C  
ATOM  17479  H   MET A1116     -35.344  39.283  20.185  1.00  0.160          H  
ATOM  17480  HA  MET A1116     -37.447  38.695  22.077  1.00  0.200          H  
ATOM  17481 1HB  MET A1116     -38.487  37.663  20.219  1.00  0.270          H  
ATOM  17482 2HB  MET A1116     -37.569  38.972  19.514  1.00  0.270          H  
ATOM  17483 1HG  MET A1116     -36.746  36.092  19.618  1.00  0.270          H  
ATOM  17484 2HG  MET A1116     -37.442  36.854  18.263  1.00  0.270          H  
ATOM  17485 1HE  MET A1116     -34.364  39.210  17.106  1.00  0.270          H  
ATOM  17486 2HE  MET A1116     -35.996  38.680  16.702  1.00  0.270          H  
ATOM  17487 3HE  MET A1116     -35.738  39.695  18.097  1.00  0.270          H  
ATOM  17488  N   ARG A1117     -34.997  36.611  21.865  1.00  0.160          N  
ATOM  17489  CA  ARG A1117     -34.357  35.381  22.333  1.00  0.210          C  
ATOM  17490  C   ARG A1117     -35.065  34.099  21.855  1.00  0.190          C  
ATOM  17491  O   ARG A1117     -35.269  33.169  22.633  1.00  0.270          O  
ATOM  17492  CB  ARG A1117     -34.227  35.401  23.855  1.00  0.270          C  
ATOM  17493  CG  ARG A1117     -33.357  36.570  24.399  1.00  0.270          C  
ATOM  17494  CD  ARG A1117     -33.127  36.493  25.887  1.00  0.270          C  
ATOM  17495  NE  ARG A1117     -32.287  37.623  26.390  1.00  0.270          N  
ATOM  17496  CZ  ARG A1117     -32.048  37.907  27.702  1.00  0.270          C  
ATOM  17497  NH1 ARG A1117     -32.546  37.184  28.655  1.00  0.270          N  
ATOM  17498  NH2 ARG A1117     -31.299  38.930  28.063  1.00  0.270          N  
ATOM  17499  H   ARG A1117     -34.405  37.333  21.485  1.00  0.190          H  
ATOM  17500  HA  ARG A1117     -33.342  35.364  21.930  1.00  0.250          H  
ATOM  17501 1HB  ARG A1117     -35.214  35.473  24.309  1.00  0.330          H  
ATOM  17502 2HB  ARG A1117     -33.771  34.468  24.194  1.00  0.330          H  
ATOM  17503 1HG  ARG A1117     -32.405  36.571  23.900  1.00  0.330          H  
ATOM  17504 2HG  ARG A1117     -33.866  37.513  24.195  1.00  0.330          H  
ATOM  17505 1HD  ARG A1117     -34.087  36.515  26.404  1.00  0.330          H  
ATOM  17506 2HD  ARG A1117     -32.609  35.558  26.114  1.00  0.330          H  
ATOM  17507  HE  ARG A1117     -31.851  38.229  25.703  1.00  0.330          H  
ATOM  17508 1HH1 ARG A1117     -33.124  36.361  28.484  1.00  0.330          H  
ATOM  17509 2HH1 ARG A1117     -32.343  37.416  29.614  1.00  0.330          H  
ATOM  17510 1HH2 ARG A1117     -30.817  39.523  27.378  1.00  0.330          H  
ATOM  17511 2HH2 ARG A1117     -31.173  39.129  29.061  1.00  0.330          H  
ATOM  17512  N   ALA A1118     -35.415  34.048  20.565  1.00  0.120          N  
ATOM  17513  CA  ALA A1118     -36.086  32.901  19.946  1.00  0.120          C  
ATOM  17514  C   ALA A1118     -35.298  32.445  18.730  1.00  0.110          C  
ATOM  17515  O   ALA A1118     -35.816  31.818  17.798  1.00  0.120          O  
ATOM  17516  CB  ALA A1118     -37.502  33.263  19.546  1.00  0.170          C  
ATOM  17517  H   ALA A1118     -35.213  34.858  19.995  1.00  0.140          H  
ATOM  17518  HA  ALA A1118     -36.112  32.084  20.666  1.00  0.140          H  
ATOM  17519 1HB  ALA A1118     -37.973  32.401  19.111  1.00  0.200          H  
ATOM  17520 2HB  ALA A1118     -38.058  33.580  20.431  1.00  0.200          H  
ATOM  17521 3HB  ALA A1118     -37.489  34.064  18.817  1.00  0.200          H  
ATOM  17522  N   CYS A1119     -34.018  32.759  18.751  1.00  0.110          N  
ATOM  17523  CA  CYS A1119     -33.120  32.463  17.651  1.00  0.120          C  
ATOM  17524  C   CYS A1119     -33.027  30.965  17.409  1.00  0.130          C  
ATOM  17525  O   CYS A1119     -33.056  30.498  16.263  1.00  0.270          O  
ATOM  17526  CB  CYS A1119     -31.745  33.031  17.979  1.00  0.160          C  
ATOM  17527  SG  CYS A1119     -31.727  34.849  18.045  1.00  0.160          S  
ATOM  17528  H   CYS A1119     -33.669  33.249  19.563  1.00  0.130          H  
ATOM  17529  HA  CYS A1119     -33.493  32.926  16.746  1.00  0.140          H  
ATOM  17530 1HB  CYS A1119     -31.399  32.644  18.926  1.00  0.200          H  
ATOM  17531 2HB  CYS A1119     -31.032  32.711  17.218  1.00  0.200          H  
ATOM  17532  HG  CYS A1119     -32.418  35.021  16.914  1.00  0.200          H  
ATOM  17533  N   HIS A1120     -33.040  30.191  18.486  1.00  0.130          N  
ATOM  17534  CA  HIS A1120     -32.899  28.753  18.420  1.00  0.130          C  
ATOM  17535  C   HIS A1120     -34.166  28.053  17.953  1.00  0.100          C  
ATOM  17536  O   HIS A1120     -34.160  26.844  17.714  1.00  0.130          O  
ATOM  17537  CB  HIS A1120     -32.492  28.246  19.794  1.00  0.180          C  
ATOM  17538  CG  HIS A1120     -33.492  28.564  20.847  1.00  0.180          C  
ATOM  17539  ND1 HIS A1120     -33.726  29.859  21.284  1.00  0.180          N  
ATOM  17540  CD2 HIS A1120     -34.304  27.769  21.575  1.00  0.180          C  
ATOM  17541  CE1 HIS A1120     -34.650  29.834  22.230  1.00  0.180          C  
ATOM  17542  NE2 HIS A1120     -35.012  28.581  22.427  1.00  0.180          N  
ATOM  17543  H   HIS A1120     -33.097  30.610  19.415  1.00  0.160          H  
ATOM  17544  HA  HIS A1120     -32.100  28.505  17.722  1.00  0.160          H  
ATOM  17545 1HB  HIS A1120     -32.368  27.168  19.749  1.00  0.220          H  
ATOM  17546 2HB  HIS A1120     -31.537  28.677  20.085  1.00  0.220          H  
ATOM  17547  HD2 HIS A1120     -34.381  26.685  21.505  1.00  0.220          H  
ATOM  17548  HE1 HIS A1120     -35.041  30.694  22.763  1.00  0.220          H  
ATOM  17549  HE2 HIS A1120     -35.698  28.260  23.100  1.00  0.220          H  
ATOM  17550  N   LEU A1121     -35.268  28.797  17.845  1.00  0.070          N  
ATOM  17551  CA  LEU A1121     -36.534  28.232  17.437  1.00  0.060          C  
ATOM  17552  C   LEU A1121     -36.796  28.519  15.969  1.00  0.070          C  
ATOM  17553  O   LEU A1121     -37.774  28.032  15.401  1.00  0.090          O  
ATOM  17554  CB  LEU A1121     -37.656  28.849  18.277  1.00  0.090          C  
ATOM  17555  CG  LEU A1121     -37.533  28.677  19.804  1.00  0.090          C  
ATOM  17556  CD1 LEU A1121     -38.662  29.420  20.473  1.00  0.090          C  
ATOM  17557  CD2 LEU A1121     -37.552  27.196  20.186  1.00  0.090          C  
ATOM  17558  H   LEU A1121     -35.246  29.806  18.003  1.00  0.080          H  
ATOM  17559  HA  LEU A1121     -36.505  27.154  17.564  1.00  0.070          H  
ATOM  17560 1HB  LEU A1121     -37.682  29.919  18.067  1.00  0.110          H  
ATOM  17561 2HB  LEU A1121     -38.604  28.417  17.961  1.00  0.110          H  
ATOM  17562  HG  LEU A1121     -36.605  29.123  20.134  1.00  0.110          H  
ATOM  17563 1HD1 LEU A1121     -38.566  29.326  21.554  1.00  0.110          H  
ATOM  17564 2HD1 LEU A1121     -38.617  30.467  20.202  1.00  0.110          H  
ATOM  17565 3HD1 LEU A1121     -39.615  29.003  20.153  1.00  0.110          H  
ATOM  17566 1HD2 LEU A1121     -37.464  27.103  21.267  1.00  0.110          H  
ATOM  17567 2HD2 LEU A1121     -38.488  26.745  19.859  1.00  0.110          H  
ATOM  17568 3HD2 LEU A1121     -36.718  26.675  19.722  1.00  0.110          H  
ATOM  17569  N   ASP A1122     -35.908  29.315  15.357  1.00  0.080          N  
ATOM  17570  CA  ASP A1122     -36.049  29.813  13.993  1.00  0.100          C  
ATOM  17571  C   ASP A1122     -37.328  30.650  13.860  1.00  0.120          C  
ATOM  17572  O   ASP A1122     -37.966  30.614  12.807  1.00  0.150          O  
ATOM  17573  CB  ASP A1122     -36.145  28.628  12.994  1.00  0.130          C  
ATOM  17574  CG  ASP A1122     -35.686  28.964  11.542  1.00  0.130          C  
ATOM  17575  OD1 ASP A1122     -34.670  29.670  11.431  1.00  0.130          O  
ATOM  17576  OD2 ASP A1122     -36.333  28.567  10.573  1.00  0.130          O  
ATOM  17577  H   ASP A1122     -35.080  29.623  15.870  1.00  0.100          H  
ATOM  17578  HA  ASP A1122     -35.195  30.446  13.760  1.00  0.120          H  
ATOM  17579 1HB  ASP A1122     -35.561  27.791  13.370  1.00  0.160          H  
ATOM  17580 2HB  ASP A1122     -37.183  28.288  12.946  1.00  0.160          H  
ATOM  17581  N   THR A1123     -37.691  31.440  14.897  1.00  0.100          N  
ATOM  17582  CA  THR A1123     -38.929  32.231  14.829  1.00  0.090          C  
ATOM  17583  C   THR A1123     -38.749  33.735  14.981  1.00  0.100          C  
ATOM  17584  O   THR A1123     -39.713  34.454  15.249  1.00  0.120          O  
ATOM  17585  CB  THR A1123     -39.965  31.776  15.878  1.00  0.130          C  
ATOM  17586  OG1 THR A1123     -39.419  31.893  17.189  1.00  0.130          O  
ATOM  17587  CG2 THR A1123     -40.340  30.340  15.637  1.00  0.130          C  
ATOM  17588  H   THR A1123     -37.117  31.490  15.753  1.00  0.120          H  
ATOM  17589  HA  THR A1123     -39.373  32.055  13.856  1.00  0.110          H  
ATOM  17590  HB  THR A1123     -40.854  32.399  15.801  1.00  0.160          H  
ATOM  17591  HG1 THR A1123     -40.133  31.817  17.831  1.00  0.160          H  
ATOM  17592 1HG2 THR A1123     -41.072  30.026  16.375  1.00  0.160          H  
ATOM  17593 2HG2 THR A1123     -40.759  30.236  14.638  1.00  0.160          H  
ATOM  17594 3HG2 THR A1123     -39.470  29.726  15.721  1.00  0.160          H  
ATOM  17595  N   CYS A1124     -37.540  34.237  14.796  1.00  0.210          N  
ATOM  17596  CA  CYS A1124     -37.322  35.659  14.987  1.00  0.260          C  
ATOM  17597  C   CYS A1124     -38.179  36.510  14.025  1.00  0.140          C  
ATOM  17598  O   CYS A1124     -37.933  36.494  12.814  1.00  0.170          O  
ATOM  17599  CB  CYS A1124     -35.867  35.988  14.701  1.00  0.340          C  
ATOM  17600  SG  CYS A1124     -34.749  35.239  15.802  1.00  0.340          S  
ATOM  17601  H   CYS A1124     -36.785  33.606  14.565  1.00  0.250          H  
ATOM  17602  HA  CYS A1124     -37.526  35.863  16.028  1.00  0.310          H  
ATOM  17603 1HB  CYS A1124     -35.615  35.657  13.692  1.00  0.410          H  
ATOM  17604 2HB  CYS A1124     -35.714  37.059  14.747  1.00  0.410          H  
ATOM  17605  HG  CYS A1124     -35.112  35.921  16.885  1.00  0.410          H  
ATOM  17606  N   PRO A1125     -39.041  37.418  14.540  1.00  0.160          N  
ATOM  17607  CA  PRO A1125     -39.995  38.251  13.810  1.00  0.190          C  
ATOM  17608  C   PRO A1125     -39.341  39.307  12.939  1.00  0.150          C  
ATOM  17609  O   PRO A1125     -40.001  39.965  12.143  1.00  0.260          O  
ATOM  17610  CB  PRO A1125     -40.818  38.892  14.935  1.00  0.290          C  
ATOM  17611  CG  PRO A1125     -39.905  38.913  16.127  1.00  0.290          C  
ATOM  17612  CD  PRO A1125     -39.058  37.671  15.997  1.00  0.290          C  
ATOM  17613  HA  PRO A1125     -40.634  37.598  13.201  1.00  0.230          H  
ATOM  17614 1HB  PRO A1125     -41.139  39.901  14.632  1.00  0.340          H  
ATOM  17615 2HB  PRO A1125     -41.732  38.304  15.111  1.00  0.340          H  
ATOM  17616 1HG  PRO A1125     -39.322  39.837  16.153  1.00  0.340          H  
ATOM  17617 2HG  PRO A1125     -40.506  38.904  17.049  1.00  0.340          H  
ATOM  17618 1HD  PRO A1125     -38.073  37.925  16.356  1.00  0.340          H  
ATOM  17619 2HD  PRO A1125     -39.519  36.822  16.541  1.00  0.340          H  
ATOM  17620  N   VAL A1126     -38.052  39.501  13.154  1.00  0.100          N  
ATOM  17621  CA  VAL A1126     -37.276  40.512  12.469  1.00  0.160          C  
ATOM  17622  C   VAL A1126     -36.426  39.996  11.313  1.00  0.120          C  
ATOM  17623  O   VAL A1126     -35.713  40.784  10.701  1.00  0.100          O  
ATOM  17624  CB  VAL A1126     -36.379  41.233  13.482  1.00  0.200          C  
ATOM  17625  CG1 VAL A1126     -37.223  41.882  14.537  1.00  0.200          C  
ATOM  17626  CG2 VAL A1126     -35.453  40.241  14.132  1.00  0.200          C  
ATOM  17627  H   VAL A1126     -37.598  38.914  13.826  1.00  0.120          H  
ATOM  17628  HA  VAL A1126     -37.975  41.245  12.063  1.00  0.190          H  
ATOM  17629  HB  VAL A1126     -35.804  42.011  12.974  1.00  0.240          H  
ATOM  17630 1HG1 VAL A1126     -36.580  42.388  15.235  1.00  0.240          H  
ATOM  17631 2HG1 VAL A1126     -37.893  42.601  14.072  1.00  0.240          H  
ATOM  17632 3HG1 VAL A1126     -37.800  41.141  15.057  1.00  0.240          H  
ATOM  17633 1HG2 VAL A1126     -34.833  40.760  14.836  1.00  0.240          H  
ATOM  17634 2HG2 VAL A1126     -36.023  39.497  14.637  1.00  0.240          H  
ATOM  17635 3HG2 VAL A1126     -34.847  39.779  13.400  1.00  0.240          H  
ATOM  17636  N   GLY A1127     -36.386  38.681  11.084  1.00  0.110          N  
ATOM  17637  CA  GLY A1127     -35.617  38.176   9.942  1.00  0.100          C  
ATOM  17638  C   GLY A1127     -34.092  38.133  10.131  1.00  0.090          C  
ATOM  17639  O   GLY A1127     -33.354  37.982   9.155  1.00  0.100          O  
ATOM  17640  H   GLY A1127     -36.975  38.040  11.630  1.00  0.130          H  
ATOM  17641 1HA  GLY A1127     -35.980  37.184   9.688  1.00  0.120          H  
ATOM  17642 2HA  GLY A1127     -35.851  38.794   9.076  1.00  0.120          H  
ATOM  17643  N   VAL A1128     -33.624  38.309  11.367  1.00  0.090          N  
ATOM  17644  CA  VAL A1128     -32.198  38.335  11.706  1.00  0.090          C  
ATOM  17645  C   VAL A1128     -31.588  36.958  11.947  1.00  0.070          C  
ATOM  17646  O   VAL A1128     -30.483  36.689  11.489  1.00  0.070          O  
ATOM  17647  CB  VAL A1128     -31.924  39.254  12.923  1.00  0.130          C  
ATOM  17648  CG1 VAL A1128     -30.447  39.152  13.365  1.00  0.130          C  
ATOM  17649  CG2 VAL A1128     -32.219  40.726  12.526  1.00  0.130          C  
ATOM  17650  H   VAL A1128     -34.312  38.450  12.087  1.00  0.110          H  
ATOM  17651  HA  VAL A1128     -31.675  38.777  10.858  1.00  0.110          H  
ATOM  17652  HB  VAL A1128     -32.554  38.951  13.757  1.00  0.150          H  
ATOM  17653 1HG1 VAL A1128     -30.280  39.813  14.212  1.00  0.150          H  
ATOM  17654 2HG1 VAL A1128     -30.194  38.136  13.663  1.00  0.150          H  
ATOM  17655 3HG1 VAL A1128     -29.801  39.453  12.540  1.00  0.150          H  
ATOM  17656 1HG2 VAL A1128     -32.032  41.380  13.375  1.00  0.150          H  
ATOM  17657 2HG2 VAL A1128     -31.572  41.015  11.713  1.00  0.150          H  
ATOM  17658 3HG2 VAL A1128     -33.248  40.844  12.208  1.00  0.150          H  
ATOM  17659  N   ALA A1129     -32.241  36.099  12.727  1.00  0.070          N  
ATOM  17660  CA  ALA A1129     -31.631  34.808  13.053  1.00  0.080          C  
ATOM  17661  C   ALA A1129     -32.553  33.653  12.722  1.00  0.120          C  
ATOM  17662  O   ALA A1129     -32.742  32.718  13.504  1.00  0.260          O  
ATOM  17663  CB  ALA A1129     -31.203  34.776  14.504  1.00  0.110          C  
ATOM  17664  H   ALA A1129     -33.149  36.337  13.091  1.00  0.080          H  
ATOM  17665  HA  ALA A1129     -30.760  34.685  12.439  1.00  0.100          H  
ATOM  17666 1HB  ALA A1129     -30.716  33.821  14.713  1.00  0.130          H  
ATOM  17667 2HB  ALA A1129     -30.504  35.588  14.694  1.00  0.130          H  
ATOM  17668 3HB  ALA A1129     -32.051  34.885  15.120  1.00  0.130          H  
ATOM  17669  N   THR A1130     -33.088  33.709  11.524  1.00  0.110          N  
ATOM  17670  CA  THR A1130     -33.983  32.714  10.984  1.00  0.100          C  
ATOM  17671  C   THR A1130     -33.639  32.396   9.554  1.00  0.100          C  
ATOM  17672  O   THR A1130     -33.184  33.258   8.800  1.00  0.120          O  
ATOM  17673  CB  THR A1130     -35.423  33.176  11.088  1.00  0.140          C  
ATOM  17674  OG1 THR A1130     -36.284  32.202  10.446  1.00  0.140          O  
ATOM  17675  CG2 THR A1130     -35.557  34.547  10.468  1.00  0.140          C  
ATOM  17676  H   THR A1130     -32.872  34.501  10.938  1.00  0.130          H  
ATOM  17677  HA  THR A1130     -33.873  31.807  11.566  1.00  0.120          H  
ATOM  17678  HB  THR A1130     -35.700  33.240  12.139  1.00  0.170          H  
ATOM  17679  HG1 THR A1130     -36.428  31.444  11.058  1.00  0.170          H  
ATOM  17680 1HG2 THR A1130     -36.549  34.871  10.584  1.00  0.170          H  
ATOM  17681 2HG2 THR A1130     -34.906  35.245  10.984  1.00  0.170          H  
ATOM  17682 3HG2 THR A1130     -35.299  34.523   9.412  1.00  0.170          H  
ATOM  17683  N   GLN A1131     -33.823  31.144   9.184  1.00  0.100          N  
ATOM  17684  CA  GLN A1131     -33.574  30.733   7.818  1.00  0.130          C  
ATOM  17685  C   GLN A1131     -34.886  30.577   7.021  1.00  0.140          C  
ATOM  17686  O   GLN A1131     -34.871  30.235   5.836  1.00  0.240          O  
ATOM  17687  CB  GLN A1131     -32.773  29.442   7.825  1.00  0.170          C  
ATOM  17688  CG  GLN A1131     -31.452  29.477   8.549  1.00  0.170          C  
ATOM  17689  CD  GLN A1131     -30.500  30.498   8.087  1.00  0.170          C  
ATOM  17690  OE1 GLN A1131     -30.250  30.705   6.891  1.00  0.170          O  
ATOM  17691  NE2 GLN A1131     -29.946  31.160   9.064  1.00  0.170          N  
ATOM  17692  H   GLN A1131     -34.179  30.476   9.884  1.00  0.120          H  
ATOM  17693  HA  GLN A1131     -32.975  31.496   7.332  1.00  0.160          H  
ATOM  17694 1HB  GLN A1131     -33.325  28.740   8.393  1.00  0.200          H  
ATOM  17695 2HB  GLN A1131     -32.633  29.064   6.815  1.00  0.200          H  
ATOM  17696 1HG  GLN A1131     -31.645  29.656   9.607  1.00  0.200          H  
ATOM  17697 2HG  GLN A1131     -30.977  28.505   8.429  1.00  0.200          H  
ATOM  17698 1HE2 GLN A1131     -29.259  31.895   8.881  1.00  0.200          H  
ATOM  17699 2HE2 GLN A1131     -30.206  30.937  10.003  1.00  0.200          H  
ATOM  17700  N   ASN A1132     -36.016  30.864   7.669  1.00  0.140          N  
ATOM  17701  CA  ASN A1132     -37.345  30.706   7.089  1.00  0.140          C  
ATOM  17702  C   ASN A1132     -37.691  31.908   6.207  1.00  0.120          C  
ATOM  17703  O   ASN A1132     -37.815  33.008   6.750  1.00  0.110          O  
ATOM  17704  CB  ASN A1132     -38.390  30.544   8.180  1.00  0.200          C  
ATOM  17705  CG  ASN A1132     -39.775  30.195   7.654  1.00  0.200          C  
ATOM  17706  OD1 ASN A1132     -40.297  30.756   6.666  1.00  0.200          O  
ATOM  17707  ND2 ASN A1132     -40.396  29.240   8.309  1.00  0.200          N  
ATOM  17708  H   ASN A1132     -35.950  31.212   8.629  1.00  0.170          H  
ATOM  17709  HA  ASN A1132     -37.324  29.796   6.503  1.00  0.170          H  
ATOM  17710 1HB  ASN A1132     -38.069  29.775   8.885  1.00  0.240          H  
ATOM  17711 2HB  ASN A1132     -38.460  31.475   8.744  1.00  0.240          H  
ATOM  17712 1HD2 ASN A1132     -41.311  28.944   8.026  1.00  0.240          H  
ATOM  17713 2HD2 ASN A1132     -39.947  28.790   9.088  1.00  0.240          H  
ATOM  17714  N   PRO A1133     -37.944  31.758   4.889  1.00  0.120          N  
ATOM  17715  CA  PRO A1133     -38.176  32.858   3.955  1.00  0.120          C  
ATOM  17716  C   PRO A1133     -39.349  33.767   4.355  1.00  0.110          C  
ATOM  17717  O   PRO A1133     -39.350  34.952   4.008  1.00  0.130          O  
ATOM  17718  CB  PRO A1133     -38.463  32.125   2.633  1.00  0.180          C  
ATOM  17719  CG  PRO A1133     -38.887  30.723   3.031  1.00  0.180          C  
ATOM  17720  CD  PRO A1133     -38.095  30.410   4.284  1.00  0.180          C  
ATOM  17721  HA  PRO A1133     -37.255  33.437   3.858  1.00  0.140          H  
ATOM  17722 1HB  PRO A1133     -39.258  32.653   2.085  1.00  0.220          H  
ATOM  17723 2HB  PRO A1133     -37.579  32.142   1.990  1.00  0.220          H  
ATOM  17724 1HG  PRO A1133     -39.976  30.690   3.200  1.00  0.220          H  
ATOM  17725 2HG  PRO A1133     -38.677  30.017   2.212  1.00  0.220          H  
ATOM  17726 1HD  PRO A1133     -38.718  29.744   4.891  1.00  0.220          H  
ATOM  17727 2HD  PRO A1133     -37.107  29.969   4.057  1.00  0.220          H  
ATOM  17728  N   GLU A1134     -40.291  33.239   5.152  1.00  0.130          N  
ATOM  17729  CA  GLU A1134     -41.448  33.999   5.618  1.00  0.170          C  
ATOM  17730  C   GLU A1134     -41.001  35.082   6.586  1.00  0.190          C  
ATOM  17731  O   GLU A1134     -41.666  36.104   6.758  1.00  0.310          O  
ATOM  17732  CB  GLU A1134     -42.478  33.072   6.269  1.00  0.220          C  
ATOM  17733  CG  GLU A1134     -43.767  33.741   6.767  1.00  0.220          C  
ATOM  17734  CD  GLU A1134     -44.596  34.426   5.692  1.00  0.220          C  
ATOM  17735  OE1 GLU A1134     -44.342  34.255   4.508  1.00  0.220          O  
ATOM  17736  OE2 GLU A1134     -45.494  35.146   6.069  1.00  0.220          O  
ATOM  17737  H   GLU A1134     -40.239  32.267   5.461  1.00  0.160          H  
ATOM  17738  HA  GLU A1134     -41.910  34.481   4.757  1.00  0.200          H  
ATOM  17739 1HB  GLU A1134     -42.748  32.281   5.572  1.00  0.270          H  
ATOM  17740 2HB  GLU A1134     -42.024  32.600   7.137  1.00  0.270          H  
ATOM  17741 1HG  GLU A1134     -44.382  32.974   7.235  1.00  0.270          H  
ATOM  17742 2HG  GLU A1134     -43.512  34.467   7.538  1.00  0.270          H  
ATOM  17743  N   LEU A1135     -39.940  34.805   7.329  1.00  0.130          N  
ATOM  17744  CA  LEU A1135     -39.433  35.761   8.275  1.00  0.120          C  
ATOM  17745  C   LEU A1135     -38.265  36.518   7.657  1.00  0.110          C  
ATOM  17746  O   LEU A1135     -38.071  37.703   7.905  1.00  0.130          O  
ATOM  17747  CB  LEU A1135     -39.016  35.032   9.535  1.00  0.170          C  
ATOM  17748  CG  LEU A1135     -40.111  34.279  10.298  1.00  0.170          C  
ATOM  17749  CD1 LEU A1135     -39.472  33.515  11.422  1.00  0.170          C  
ATOM  17750  CD2 LEU A1135     -41.126  35.263  10.863  1.00  0.170          C  
ATOM  17751  H   LEU A1135     -39.415  33.941   7.197  1.00  0.160          H  
ATOM  17752  HA  LEU A1135     -40.205  36.488   8.502  1.00  0.140          H  
ATOM  17753 1HB  LEU A1135     -38.260  34.297   9.255  1.00  0.210          H  
ATOM  17754 2HB  LEU A1135     -38.583  35.759  10.222  1.00  0.210          H  
ATOM  17755  HG  LEU A1135     -40.609  33.574   9.633  1.00  0.210          H  
ATOM  17756 1HD1 LEU A1135     -40.243  32.980  11.962  1.00  0.210          H  
ATOM  17757 2HD1 LEU A1135     -38.749  32.803  11.025  1.00  0.210          H  
ATOM  17758 3HD1 LEU A1135     -38.968  34.206  12.088  1.00  0.210          H  
ATOM  17759 1HD2 LEU A1135     -41.886  34.716  11.419  1.00  0.210          H  
ATOM  17760 2HD2 LEU A1135     -40.611  35.954  11.530  1.00  0.210          H  
ATOM  17761 3HD2 LEU A1135     -41.604  35.814  10.062  1.00  0.210          H  
ATOM  17762  N   ARG A1136     -37.485  35.868   6.797  1.00  0.110          N  
ATOM  17763  CA  ARG A1136     -36.337  36.561   6.210  1.00  0.110          C  
ATOM  17764  C   ARG A1136     -36.803  37.783   5.404  1.00  0.110          C  
ATOM  17765  O   ARG A1136     -36.156  38.830   5.403  1.00  0.120          O  
ATOM  17766  CB  ARG A1136     -35.480  35.643   5.347  1.00  0.150          C  
ATOM  17767  CG  ARG A1136     -34.689  34.598   6.148  1.00  0.150          C  
ATOM  17768  CD  ARG A1136     -33.674  33.837   5.330  1.00  0.150          C  
ATOM  17769  NE  ARG A1136     -34.237  32.785   4.472  1.00  0.150          N  
ATOM  17770  CZ  ARG A1136     -34.356  32.827   3.127  1.00  0.150          C  
ATOM  17771  NH1 ARG A1136     -33.975  33.878   2.388  1.00  0.150          N  
ATOM  17772  NH2 ARG A1136     -34.862  31.769   2.527  1.00  0.150          N  
ATOM  17773  H   ARG A1136     -37.666  34.884   6.598  1.00  0.130          H  
ATOM  17774  HA  ARG A1136     -35.699  36.911   7.022  1.00  0.130          H  
ATOM  17775 1HB  ARG A1136     -36.100  35.137   4.636  1.00  0.180          H  
ATOM  17776 2HB  ARG A1136     -34.759  36.240   4.786  1.00  0.180          H  
ATOM  17777 1HG  ARG A1136     -34.167  35.093   6.962  1.00  0.180          H  
ATOM  17778 2HG  ARG A1136     -35.379  33.873   6.569  1.00  0.180          H  
ATOM  17779 1HD  ARG A1136     -33.129  34.536   4.708  1.00  0.180          H  
ATOM  17780 2HD  ARG A1136     -32.970  33.372   6.012  1.00  0.180          H  
ATOM  17781  HE  ARG A1136     -34.528  31.903   4.929  1.00  0.180          H  
ATOM  17782 1HH1 ARG A1136     -33.554  34.735   2.792  1.00  0.180          H  
ATOM  17783 2HH1 ARG A1136     -34.076  33.839   1.387  1.00  0.180          H  
ATOM  17784 1HH2 ARG A1136     -35.145  30.965   3.082  1.00  0.180          H  
ATOM  17785 2HH2 ARG A1136     -34.968  31.750   1.527  1.00  0.180          H  
ATOM  17786  N   LYS A1137     -37.973  37.678   4.765  1.00  0.130          N  
ATOM  17787  CA  LYS A1137     -38.540  38.768   3.968  1.00  0.160          C  
ATOM  17788  C   LYS A1137     -38.868  40.005   4.829  1.00  0.170          C  
ATOM  17789  O   LYS A1137     -39.122  41.084   4.293  1.00  0.200          O  
ATOM  17790  CB  LYS A1137     -39.809  38.314   3.234  1.00  0.210          C  
ATOM  17791  CG  LYS A1137     -41.040  38.147   4.111  1.00  0.210          C  
ATOM  17792  CD  LYS A1137     -42.222  37.537   3.339  1.00  0.210          C  
ATOM  17793  CE  LYS A1137     -43.521  37.633   4.156  1.00  0.210          C  
ATOM  17794  NZ  LYS A1137     -44.662  36.899   3.531  1.00  0.210          N  
ATOM  17795  H   LYS A1137     -38.458  36.776   4.773  1.00  0.160          H  
ATOM  17796  HA  LYS A1137     -37.801  39.065   3.225  1.00  0.190          H  
ATOM  17797 1HB  LYS A1137     -40.048  39.029   2.449  1.00  0.250          H  
ATOM  17798 2HB  LYS A1137     -39.619  37.351   2.757  1.00  0.250          H  
ATOM  17799 1HG  LYS A1137     -40.784  37.504   4.940  1.00  0.250          H  
ATOM  17800 2HG  LYS A1137     -41.348  39.113   4.508  1.00  0.250          H  
ATOM  17801 1HD  LYS A1137     -42.350  38.051   2.389  1.00  0.250          H  
ATOM  17802 2HD  LYS A1137     -42.013  36.482   3.144  1.00  0.250          H  
ATOM  17803 1HE  LYS A1137     -43.362  37.252   5.165  1.00  0.250          H  
ATOM  17804 2HE  LYS A1137     -43.785  38.688   4.217  1.00  0.250          H  
ATOM  17805 1HZ  LYS A1137     -45.490  37.037   4.100  1.00  0.250          H  
ATOM  17806 2HZ  LYS A1137     -44.838  37.237   2.603  1.00  0.250          H  
ATOM  17807 3HZ  LYS A1137     -44.455  35.884   3.508  1.00  0.250          H  
ATOM  17808  N   LYS A1138     -38.936  39.839   6.158  1.00  0.160          N  
ATOM  17809  CA  LYS A1138     -39.258  40.922   7.073  1.00  0.180          C  
ATOM  17810  C   LYS A1138     -37.995  41.653   7.523  1.00  0.180          C  
ATOM  17811  O   LYS A1138     -38.070  42.645   8.255  1.00  0.220          O  
ATOM  17812  CB  LYS A1138     -40.008  40.377   8.293  1.00  0.240          C  
ATOM  17813  CG  LYS A1138     -41.361  39.757   7.952  1.00  0.240          C  
ATOM  17814  CD  LYS A1138     -42.095  39.249   9.191  1.00  0.240          C  
ATOM  17815  CE  LYS A1138     -43.432  38.602   8.799  1.00  0.240          C  
ATOM  17816  NZ  LYS A1138     -44.191  38.098   9.978  1.00  0.240          N  
ATOM  17817  H   LYS A1138     -38.701  38.937   6.571  1.00  0.190          H  
ATOM  17818  HA  LYS A1138     -39.893  41.638   6.554  1.00  0.220          H  
ATOM  17819 1HB  LYS A1138     -39.400  39.620   8.790  1.00  0.290          H  
ATOM  17820 2HB  LYS A1138     -40.170  41.179   9.013  1.00  0.290          H  
ATOM  17821 1HG  LYS A1138     -41.975  40.492   7.438  1.00  0.290          H  
ATOM  17822 2HG  LYS A1138     -41.198  38.912   7.279  1.00  0.290          H  
ATOM  17823 1HD  LYS A1138     -41.469  38.512   9.704  1.00  0.290          H  
ATOM  17824 2HD  LYS A1138     -42.276  40.078   9.875  1.00  0.290          H  
ATOM  17825 1HE  LYS A1138     -44.041  39.334   8.272  1.00  0.290          H  
ATOM  17826 2HE  LYS A1138     -43.229  37.763   8.129  1.00  0.290          H  
ATOM  17827 1HZ  LYS A1138     -45.053  37.674   9.658  1.00  0.290          H  
ATOM  17828 2HZ  LYS A1138     -43.640  37.408  10.463  1.00  0.290          H  
ATOM  17829 3HZ  LYS A1138     -44.399  38.865  10.604  1.00  0.290          H  
ATOM  17830  N   PHE A1139     -36.830  41.164   7.098  1.00  0.160          N  
ATOM  17831  CA  PHE A1139     -35.584  41.776   7.497  1.00  0.170          C  
ATOM  17832  C   PHE A1139     -35.488  43.202   7.019  1.00  0.190          C  
ATOM  17833  O   PHE A1139     -35.656  43.507   5.835  1.00  0.280          O  
ATOM  17834  CB  PHE A1139     -34.396  40.980   6.934  1.00  0.230          C  
ATOM  17835  CG  PHE A1139     -33.011  41.528   7.275  1.00  0.230          C  
ATOM  17836  CD1 PHE A1139     -32.410  41.314   8.511  1.00  0.230          C  
ATOM  17837  CD2 PHE A1139     -32.311  42.265   6.327  1.00  0.230          C  
ATOM  17838  CE1 PHE A1139     -31.148  41.827   8.770  1.00  0.230          C  
ATOM  17839  CE2 PHE A1139     -31.060  42.769   6.594  1.00  0.230          C  
ATOM  17840  CZ  PHE A1139     -30.483  42.547   7.811  1.00  0.230          C  
ATOM  17841  H   PHE A1139     -36.799  40.349   6.483  1.00  0.190          H  
ATOM  17842  HA  PHE A1139     -35.527  41.781   8.580  1.00  0.200          H  
ATOM  17843 1HB  PHE A1139     -34.451  39.953   7.297  1.00  0.280          H  
ATOM  17844 2HB  PHE A1139     -34.487  40.930   5.850  1.00  0.280          H  
ATOM  17845  HD1 PHE A1139     -32.940  40.739   9.275  1.00  0.280          H  
ATOM  17846  HD2 PHE A1139     -32.774  42.445   5.351  1.00  0.280          H  
ATOM  17847  HE1 PHE A1139     -30.682  41.662   9.735  1.00  0.280          H  
ATOM  17848  HE2 PHE A1139     -30.530  43.346   5.834  1.00  0.280          H  
ATOM  17849  HZ  PHE A1139     -29.501  42.942   8.012  1.00  0.280          H  
ATOM  17850  N   MET A1140     -35.176  44.068   7.952  1.00  0.240          N  
ATOM  17851  CA  MET A1140     -34.947  45.458   7.704  1.00  0.350          C  
ATOM  17852  C   MET A1140     -33.628  45.741   8.319  1.00  0.460          C  
ATOM  17853  O   MET A1140     -33.481  45.631   9.527  1.00  1.400          O  
ATOM  17854  CB  MET A1140     -35.994  46.348   8.368  1.00  0.450          C  
ATOM  17855  CG  MET A1140     -35.714  47.851   8.184  1.00  0.450          C  
ATOM  17856  SD  MET A1140     -36.927  48.920   8.965  1.00  0.450          S  
ATOM  17857  CE  MET A1140     -36.080  50.497   8.800  1.00  0.450          C  
ATOM  17858  H   MET A1140     -35.072  43.731   8.899  1.00  0.290          H  
ATOM  17859  HA  MET A1140     -34.891  45.647   6.633  1.00  0.420          H  
ATOM  17860 1HB  MET A1140     -36.976  46.124   7.952  1.00  0.540          H  
ATOM  17861 2HB  MET A1140     -36.030  46.133   9.436  1.00  0.540          H  
ATOM  17862 1HG  MET A1140     -34.736  48.094   8.602  1.00  0.540          H  
ATOM  17863 2HG  MET A1140     -35.691  48.079   7.119  1.00  0.540          H  
ATOM  17864 1HE  MET A1140     -36.690  51.286   9.241  1.00  0.540          H  
ATOM  17865 2HE  MET A1140     -35.120  50.450   9.312  1.00  0.540          H  
ATOM  17866 3HE  MET A1140     -35.916  50.713   7.744  1.00  0.540          H  
ATOM  17867  N   GLY A1141     -32.703  46.173   7.537  1.00  0.470          N  
ATOM  17868  CA  GLY A1141     -31.394  46.466   8.031  1.00  0.300          C  
ATOM  17869  C   GLY A1141     -30.602  46.821   6.824  1.00  0.250          C  
ATOM  17870  O   GLY A1141     -30.971  46.461   5.702  1.00  0.250          O  
ATOM  17871  H   GLY A1141     -32.888  46.261   6.547  1.00  0.560          H  
ATOM  17872 1HA  GLY A1141     -31.421  47.298   8.737  1.00  0.360          H  
ATOM  17873 2HA  GLY A1141     -30.971  45.599   8.540  1.00  0.360          H  
ATOM  17874  N   ASP A1142     -29.513  47.505   7.040  1.00  0.230          N  
ATOM  17875  CA  ASP A1142     -28.698  47.950   5.947  1.00  0.200          C  
ATOM  17876  C   ASP A1142     -27.272  48.129   6.430  1.00  0.150          C  
ATOM  17877  O   ASP A1142     -27.064  48.512   7.592  1.00  0.130          O  
ATOM  17878  CB  ASP A1142     -29.256  49.287   5.424  1.00  0.290          C  
ATOM  17879  CG  ASP A1142     -28.724  49.700   4.070  1.00  0.290          C  
ATOM  17880  OD1 ASP A1142     -27.579  50.128   4.003  1.00  0.290          O  
ATOM  17881  OD2 ASP A1142     -29.440  49.581   3.104  1.00  0.290          O  
ATOM  17882  H   ASP A1142     -29.301  47.806   7.988  1.00  0.280          H  
ATOM  17883  HA  ASP A1142     -28.764  47.208   5.160  1.00  0.240          H  
ATOM  17884 1HB  ASP A1142     -30.342  49.214   5.351  1.00  0.350          H  
ATOM  17885 2HB  ASP A1142     -29.040  50.078   6.143  1.00  0.350          H  
ATOM  17886  N   PRO A1143     -26.255  47.831   5.603  1.00  0.130          N  
ATOM  17887  CA  PRO A1143     -24.871  48.098   5.899  1.00  0.110          C  
ATOM  17888  C   PRO A1143     -24.679  49.533   6.401  1.00  0.110          C  
ATOM  17889  O   PRO A1143     -23.828  49.753   7.258  1.00  0.130          O  
ATOM  17890  CB  PRO A1143     -24.196  47.843   4.553  1.00  0.170          C  
ATOM  17891  CG  PRO A1143     -25.048  46.781   3.913  1.00  0.170          C  
ATOM  17892  CD  PRO A1143     -26.468  47.117   4.311  1.00  0.170          C  
ATOM  17893  HA  PRO A1143     -24.542  47.373   6.651  1.00  0.130          H  
ATOM  17894 1HB  PRO A1143     -24.163  48.765   3.976  1.00  0.200          H  
ATOM  17895 2HB  PRO A1143     -23.163  47.524   4.707  1.00  0.200          H  
ATOM  17896 1HG  PRO A1143     -24.899  46.773   2.819  1.00  0.200          H  
ATOM  17897 2HG  PRO A1143     -24.730  45.814   4.281  1.00  0.200          H  
ATOM  17898 1HD  PRO A1143     -26.926  47.758   3.550  1.00  0.200          H  
ATOM  17899 2HD  PRO A1143     -27.011  46.173   4.457  1.00  0.200          H  
ATOM  17900  N   ASP A1144     -25.475  50.515   5.910  1.00  0.130          N  
ATOM  17901  CA  ASP A1144     -25.328  51.885   6.403  1.00  0.160          C  
ATOM  17902  C   ASP A1144     -25.645  52.021   7.887  1.00  0.100          C  
ATOM  17903  O   ASP A1144     -25.085  52.889   8.557  1.00  0.100          O  
ATOM  17904  CB  ASP A1144     -26.203  52.901   5.654  1.00  0.210          C  
ATOM  17905  CG  ASP A1144     -25.707  53.359   4.252  1.00  0.210          C  
ATOM  17906  OD1 ASP A1144     -24.561  53.144   3.901  1.00  0.210          O  
ATOM  17907  OD2 ASP A1144     -26.497  53.954   3.558  1.00  0.210          O  
ATOM  17908  H   ASP A1144     -26.181  50.349   5.171  1.00  0.160          H  
ATOM  17909  HA  ASP A1144     -24.295  52.179   6.245  1.00  0.190          H  
ATOM  17910 1HB  ASP A1144     -27.197  52.462   5.522  1.00  0.250          H  
ATOM  17911 2HB  ASP A1144     -26.327  53.788   6.277  1.00  0.250          H  
ATOM  17912  N   HIS A1145     -26.549  51.197   8.427  1.00  0.090          N  
ATOM  17913  CA  HIS A1145     -26.918  51.323   9.827  1.00  0.090          C  
ATOM  17914  C   HIS A1145     -25.731  50.872  10.646  1.00  0.090          C  
ATOM  17915  O   HIS A1145     -25.386  51.490  11.659  1.00  0.090          O  
ATOM  17916  CB  HIS A1145     -28.143  50.456  10.122  1.00  0.130          C  
ATOM  17917  CG  HIS A1145     -29.357  50.905   9.396  1.00  0.130          C  
ATOM  17918  ND1 HIS A1145     -30.445  50.084   9.195  1.00  0.130          N  
ATOM  17919  CD2 HIS A1145     -29.664  52.089   8.810  1.00  0.130          C  
ATOM  17920  CE1 HIS A1145     -31.371  50.741   8.515  1.00  0.130          C  
ATOM  17921  NE2 HIS A1145     -30.920  51.962   8.272  1.00  0.130          N  
ATOM  17922  H   HIS A1145     -26.983  50.446   7.891  1.00  0.110          H  
ATOM  17923  HA  HIS A1145     -27.138  52.360  10.079  1.00  0.110          H  
ATOM  17924 1HB  HIS A1145     -27.938  49.419   9.859  1.00  0.150          H  
ATOM  17925 2HB  HIS A1145     -28.366  50.488  11.183  1.00  0.150          H  
ATOM  17926  HD2 HIS A1145     -29.038  52.981   8.768  1.00  0.150          H  
ATOM  17927  HE1 HIS A1145     -32.341  50.343   8.208  1.00  0.150          H  
ATOM  17928  HE2 HIS A1145     -31.399  52.702   7.774  1.00  0.150          H  
ATOM  17929  N   ILE A1146     -25.074  49.813  10.169  1.00  0.090          N  
ATOM  17930  CA  ILE A1146     -23.873  49.284  10.816  1.00  0.080          C  
ATOM  17931  C   ILE A1146     -22.766  50.318  10.770  1.00  0.080          C  
ATOM  17932  O   ILE A1146     -22.042  50.505  11.751  1.00  0.080          O  
ATOM  17933  CB  ILE A1146     -23.389  48.004  10.198  1.00  0.120          C  
ATOM  17934  CG1 ILE A1146     -24.396  46.907  10.426  1.00  0.120          C  
ATOM  17935  CG2 ILE A1146     -21.998  47.630  10.850  1.00  0.120          C  
ATOM  17936  CD1 ILE A1146     -24.123  45.735   9.581  1.00  0.120          C  
ATOM  17937  H   ILE A1146     -25.472  49.359   9.331  1.00  0.110          H  
ATOM  17938  HA  ILE A1146     -24.088  49.083  11.861  1.00  0.100          H  
ATOM  17939  HB  ILE A1146     -23.311  48.142   9.144  1.00  0.140          H  
ATOM  17940 1HG1 ILE A1146     -24.359  46.602  11.472  1.00  0.140          H  
ATOM  17941 2HG1 ILE A1146     -25.402  47.269  10.209  1.00  0.140          H  
ATOM  17942 1HG2 ILE A1146     -21.618  46.723  10.438  1.00  0.140          H  
ATOM  17943 2HG2 ILE A1146     -21.258  48.409  10.674  1.00  0.140          H  
ATOM  17944 3HG2 ILE A1146     -22.127  47.504  11.929  1.00  0.140          H  
ATOM  17945 1HD1 ILE A1146     -24.833  44.971   9.781  1.00  0.140          H  
ATOM  17946 2HD1 ILE A1146     -24.175  46.007   8.531  1.00  0.140          H  
ATOM  17947 3HD1 ILE A1146     -23.161  45.376   9.803  1.00  0.140          H  
ATOM  17948  N   VAL A1147     -22.604  50.949   9.604  1.00  0.080          N  
ATOM  17949  CA  VAL A1147     -21.605  51.988   9.436  1.00  0.080          C  
ATOM  17950  C   VAL A1147     -21.846  53.106  10.430  1.00  0.080          C  
ATOM  17951  O   VAL A1147     -20.903  53.534  11.105  1.00  0.080          O  
ATOM  17952  CB  VAL A1147     -21.650  52.534   7.984  1.00  0.110          C  
ATOM  17953  CG1 VAL A1147     -20.828  53.820   7.810  1.00  0.110          C  
ATOM  17954  CG2 VAL A1147     -21.086  51.456   7.031  1.00  0.110          C  
ATOM  17955  H   VAL A1147     -23.209  50.691   8.820  1.00  0.100          H  
ATOM  17956  HA  VAL A1147     -20.629  51.556   9.619  1.00  0.100          H  
ATOM  17957  HB  VAL A1147     -22.669  52.760   7.734  1.00  0.130          H  
ATOM  17958 1HG1 VAL A1147     -20.912  54.151   6.777  1.00  0.130          H  
ATOM  17959 2HG1 VAL A1147     -21.220  54.600   8.461  1.00  0.130          H  
ATOM  17960 3HG1 VAL A1147     -19.805  53.663   8.037  1.00  0.130          H  
ATOM  17961 1HG2 VAL A1147     -21.134  51.814   6.003  1.00  0.130          H  
ATOM  17962 2HG2 VAL A1147     -20.073  51.260   7.290  1.00  0.130          H  
ATOM  17963 3HG2 VAL A1147     -21.643  50.548   7.116  1.00  0.130          H  
ATOM  17964  N   ASN A1148     -23.103  53.555  10.571  1.00  0.070          N  
ATOM  17965  CA  ASN A1148     -23.387  54.610  11.527  1.00  0.070          C  
ATOM  17966  C   ASN A1148     -23.041  54.160  12.938  1.00  0.070          C  
ATOM  17967  O   ASN A1148     -22.404  54.916  13.665  1.00  0.070          O  
ATOM  17968  CB  ASN A1148     -24.844  55.049  11.454  1.00  0.100          C  
ATOM  17969  CG  ASN A1148     -25.152  55.846  10.204  1.00  0.100          C  
ATOM  17970  OD1 ASN A1148     -24.243  56.362   9.537  1.00  0.100          O  
ATOM  17971  ND2 ASN A1148     -26.417  55.970   9.872  1.00  0.100          N  
ATOM  17972  H   ASN A1148     -23.848  53.195   9.967  1.00  0.080          H  
ATOM  17973  HA  ASN A1148     -22.755  55.468  11.296  1.00  0.080          H  
ATOM  17974 1HB  ASN A1148     -25.491  54.169  11.477  1.00  0.120          H  
ATOM  17975 2HB  ASN A1148     -25.089  55.654  12.327  1.00  0.120          H  
ATOM  17976 1HD2 ASN A1148     -26.663  56.486   9.054  1.00  0.120          H  
ATOM  17977 2HD2 ASN A1148     -27.154  55.556  10.438  1.00  0.120          H  
ATOM  17978  N   TYR A1149     -23.356  52.906  13.293  1.00  0.070          N  
ATOM  17979  CA  TYR A1149     -23.044  52.390  14.619  1.00  0.070          C  
ATOM  17980  C   TYR A1149     -21.557  52.385  14.926  1.00  0.070          C  
ATOM  17981  O   TYR A1149     -21.148  52.840  16.001  1.00  0.070          O  
ATOM  17982  CB  TYR A1149     -23.627  51.006  14.824  1.00  0.100          C  
ATOM  17983  CG  TYR A1149     -23.281  50.379  16.170  1.00  0.100          C  
ATOM  17984  CD1 TYR A1149     -23.736  50.981  17.324  1.00  0.100          C  
ATOM  17985  CD2 TYR A1149     -22.588  49.167  16.242  1.00  0.100          C  
ATOM  17986  CE1 TYR A1149     -23.486  50.419  18.555  1.00  0.100          C  
ATOM  17987  CE2 TYR A1149     -22.350  48.594  17.476  1.00  0.100          C  
ATOM  17988  CZ  TYR A1149     -22.794  49.231  18.636  1.00  0.100          C  
ATOM  17989  OH  TYR A1149     -22.541  48.668  19.878  1.00  0.100          O  
ATOM  17990  H   TYR A1149     -23.898  52.324  12.646  1.00  0.080          H  
ATOM  17991  HA  TYR A1149     -23.516  53.050  15.340  1.00  0.080          H  
ATOM  17992 1HB  TYR A1149     -24.695  51.054  14.726  1.00  0.120          H  
ATOM  17993 2HB  TYR A1149     -23.265  50.345  14.042  1.00  0.120          H  
ATOM  17994  HD1 TYR A1149     -24.284  51.912  17.254  1.00  0.120          H  
ATOM  17995  HD2 TYR A1149     -22.242  48.675  15.332  1.00  0.120          H  
ATOM  17996  HE1 TYR A1149     -23.837  50.905  19.465  1.00  0.120          H  
ATOM  17997  HE2 TYR A1149     -21.808  47.652  17.546  1.00  0.120          H  
ATOM  17998  HH  TYR A1149     -22.542  49.361  20.589  1.00  0.120          H  
ATOM  17999  N   MET A1150     -20.736  51.836  14.025  1.00  0.070          N  
ATOM  18000  CA  MET A1150     -19.316  51.788  14.337  1.00  0.070          C  
ATOM  18001  C   MET A1150     -18.725  53.186  14.419  1.00  0.070          C  
ATOM  18002  O   MET A1150     -17.846  53.435  15.252  1.00  0.070          O  
ATOM  18003  CB  MET A1150     -18.549  50.946  13.334  1.00  0.100          C  
ATOM  18004  CG  MET A1150     -18.835  49.441  13.377  1.00  0.100          C  
ATOM  18005  SD  MET A1150     -18.431  48.659  14.967  1.00  0.100          S  
ATOM  18006  CE  MET A1150     -18.606  46.911  14.590  1.00  0.100          C  
ATOM  18007  H   MET A1150     -21.121  51.463  13.149  1.00  0.080          H  
ATOM  18008  HA  MET A1150     -19.203  51.333  15.318  1.00  0.080          H  
ATOM  18009 1HB  MET A1150     -18.796  51.300  12.332  1.00  0.120          H  
ATOM  18010 2HB  MET A1150     -17.492  51.093  13.475  1.00  0.120          H  
ATOM  18011 1HG  MET A1150     -19.889  49.260  13.148  1.00  0.120          H  
ATOM  18012 2HG  MET A1150     -18.230  48.971  12.621  1.00  0.120          H  
ATOM  18013 1HE  MET A1150     -18.382  46.328  15.468  1.00  0.120          H  
ATOM  18014 2HE  MET A1150     -19.627  46.702  14.265  1.00  0.120          H  
ATOM  18015 3HE  MET A1150     -17.909  46.638  13.799  1.00  0.120          H  
ATOM  18016  N   LEU A1151     -19.214  54.111  13.586  1.00  0.070          N  
ATOM  18017  CA  LEU A1151     -18.737  55.476  13.660  1.00  0.070          C  
ATOM  18018  C   LEU A1151     -19.226  56.134  14.951  1.00  0.070          C  
ATOM  18019  O   LEU A1151     -18.474  56.882  15.568  1.00  0.080          O  
ATOM  18020  CB  LEU A1151     -19.155  56.254  12.415  1.00  0.100          C  
ATOM  18021  CG  LEU A1151     -18.454  55.814  11.077  1.00  0.100          C  
ATOM  18022  CD1 LEU A1151     -19.136  56.509   9.921  1.00  0.100          C  
ATOM  18023  CD2 LEU A1151     -16.936  56.177  11.099  1.00  0.100          C  
ATOM  18024  H   LEU A1151     -19.906  53.857  12.870  1.00  0.080          H  
ATOM  18025  HA  LEU A1151     -17.655  55.453  13.706  1.00  0.080          H  
ATOM  18026 1HB  LEU A1151     -20.233  56.122  12.283  1.00  0.120          H  
ATOM  18027 2HB  LEU A1151     -18.953  57.312  12.578  1.00  0.120          H  
ATOM  18028  HG  LEU A1151     -18.569  54.736  10.947  1.00  0.120          H  
ATOM  18029 1HD1 LEU A1151     -18.675  56.197   8.984  1.00  0.120          H  
ATOM  18030 2HD1 LEU A1151     -20.192  56.237   9.913  1.00  0.120          H  
ATOM  18031 3HD1 LEU A1151     -19.041  57.588  10.031  1.00  0.120          H  
ATOM  18032 1HD2 LEU A1151     -16.480  55.866  10.159  1.00  0.120          H  
ATOM  18033 2HD2 LEU A1151     -16.820  57.255  11.218  1.00  0.120          H  
ATOM  18034 3HD2 LEU A1151     -16.429  55.681  11.907  1.00  0.120          H  
ATOM  18035  N   PHE A1152     -20.458  55.840  15.400  1.00  0.080          N  
ATOM  18036  CA  PHE A1152     -20.956  56.405  16.649  1.00  0.080          C  
ATOM  18037  C   PHE A1152     -20.049  55.976  17.795  1.00  0.070          C  
ATOM  18038  O   PHE A1152     -19.683  56.799  18.642  1.00  0.070          O  
ATOM  18039  CB  PHE A1152     -22.355  55.897  16.997  1.00  0.110          C  
ATOM  18040  CG  PHE A1152     -23.570  56.403  16.233  1.00  0.110          C  
ATOM  18041  CD1 PHE A1152     -23.621  57.624  15.566  1.00  0.110          C  
ATOM  18042  CD2 PHE A1152     -24.710  55.613  16.224  1.00  0.110          C  
ATOM  18043  CE1 PHE A1152     -24.781  58.019  14.919  1.00  0.110          C  
ATOM  18044  CE2 PHE A1152     -25.841  56.011  15.592  1.00  0.110          C  
ATOM  18045  CZ  PHE A1152     -25.880  57.212  14.940  1.00  0.110          C  
ATOM  18046  H   PHE A1152     -21.083  55.271  14.830  1.00  0.100          H  
ATOM  18047  HA  PHE A1152     -20.941  57.491  16.588  1.00  0.100          H  
ATOM  18048 1HB  PHE A1152     -22.357  54.818  16.924  1.00  0.130          H  
ATOM  18049 2HB  PHE A1152     -22.516  56.122  18.016  1.00  0.130          H  
ATOM  18050  HD1 PHE A1152     -22.752  58.274  15.545  1.00  0.130          H  
ATOM  18051  HD2 PHE A1152     -24.695  54.656  16.743  1.00  0.130          H  
ATOM  18052  HE1 PHE A1152     -24.824  58.975  14.391  1.00  0.130          H  
ATOM  18053  HE2 PHE A1152     -26.713  55.376  15.611  1.00  0.130          H  
ATOM  18054  HZ  PHE A1152     -26.779  57.524  14.440  1.00  0.130          H  
ATOM  18055  N   ILE A1153     -19.646  54.690  17.806  1.00  0.060          N  
ATOM  18056  CA  ILE A1153     -18.758  54.209  18.856  1.00  0.060          C  
ATOM  18057  C   ILE A1153     -17.431  54.911  18.748  1.00  0.060          C  
ATOM  18058  O   ILE A1153     -16.911  55.406  19.744  1.00  0.060          O  
ATOM  18059  CB  ILE A1153     -18.437  52.700  18.765  1.00  0.080          C  
ATOM  18060  CG1 ILE A1153     -19.652  51.847  19.030  1.00  0.080          C  
ATOM  18061  CG2 ILE A1153     -17.309  52.349  19.819  1.00  0.080          C  
ATOM  18062  CD1 ILE A1153     -19.423  50.410  18.642  1.00  0.080          C  
ATOM  18063  H   ILE A1153     -20.009  54.050  17.091  1.00  0.070          H  
ATOM  18064  HA  ILE A1153     -19.200  54.435  19.825  1.00  0.070          H  
ATOM  18065  HB  ILE A1153     -18.094  52.471  17.759  1.00  0.100          H  
ATOM  18066 1HG1 ILE A1153     -19.890  51.884  20.095  1.00  0.100          H  
ATOM  18067 2HG1 ILE A1153     -20.508  52.230  18.469  1.00  0.100          H  
ATOM  18068 1HG2 ILE A1153     -17.040  51.310  19.771  1.00  0.100          H  
ATOM  18069 2HG2 ILE A1153     -16.414  52.923  19.640  1.00  0.100          H  
ATOM  18070 3HG2 ILE A1153     -17.682  52.572  20.807  1.00  0.100          H  
ATOM  18071 1HD1 ILE A1153     -20.278  49.844  18.862  1.00  0.100          H  
ATOM  18072 2HD1 ILE A1153     -19.209  50.349  17.577  1.00  0.100          H  
ATOM  18073 3HD1 ILE A1153     -18.615  50.001  19.181  1.00  0.100          H  
ATOM  18074  N   ALA A1154     -16.855  54.953  17.549  1.00  0.060          N  
ATOM  18075  CA  ALA A1154     -15.561  55.576  17.406  1.00  0.060          C  
ATOM  18076  C   ALA A1154     -15.602  57.032  17.846  1.00  0.070          C  
ATOM  18077  O   ALA A1154     -14.662  57.487  18.492  1.00  0.080          O  
ATOM  18078  CB  ALA A1154     -15.088  55.452  15.991  1.00  0.080          C  
ATOM  18079  H   ALA A1154     -17.313  54.527  16.736  1.00  0.070          H  
ATOM  18080  HA  ALA A1154     -14.865  55.053  18.055  1.00  0.070          H  
ATOM  18081 1HB  ALA A1154     -14.112  55.890  15.890  1.00  0.100          H  
ATOM  18082 2HB  ALA A1154     -15.048  54.400  15.744  1.00  0.100          H  
ATOM  18083 3HB  ALA A1154     -15.792  55.956  15.343  1.00  0.100          H  
ATOM  18084  N   GLU A1155     -16.685  57.766  17.557  1.00  0.070          N  
ATOM  18085  CA  GLU A1155     -16.732  59.149  18.008  1.00  0.080          C  
ATOM  18086  C   GLU A1155     -16.798  59.213  19.535  1.00  0.080          C  
ATOM  18087  O   GLU A1155     -16.120  60.052  20.135  1.00  0.080          O  
ATOM  18088  CB  GLU A1155     -17.906  59.908  17.381  1.00  0.110          C  
ATOM  18089  CG  GLU A1155     -17.756  60.196  15.870  1.00  0.110          C  
ATOM  18090  CD  GLU A1155     -16.553  61.048  15.545  1.00  0.110          C  
ATOM  18091  OE1 GLU A1155     -16.080  61.734  16.425  1.00  0.110          O  
ATOM  18092  OE2 GLU A1155     -16.124  61.037  14.413  1.00  0.110          O  
ATOM  18093  H   GLU A1155     -17.433  57.384  16.977  1.00  0.080          H  
ATOM  18094  HA  GLU A1155     -15.814  59.638  17.694  1.00  0.100          H  
ATOM  18095 1HB  GLU A1155     -18.818  59.318  17.511  1.00  0.130          H  
ATOM  18096 2HB  GLU A1155     -18.055  60.854  17.902  1.00  0.130          H  
ATOM  18097 1HG  GLU A1155     -17.655  59.251  15.343  1.00  0.130          H  
ATOM  18098 2HG  GLU A1155     -18.659  60.685  15.510  1.00  0.130          H  
ATOM  18099  N   GLU A1156     -17.563  58.307  20.174  1.00  0.080          N  
ATOM  18100  CA  GLU A1156     -17.614  58.281  21.638  1.00  0.070          C  
ATOM  18101  C   GLU A1156     -16.201  58.021  22.188  1.00  0.060          C  
ATOM  18102  O   GLU A1156     -15.782  58.622  23.188  1.00  0.070          O  
ATOM  18103  CB  GLU A1156     -18.571  57.206  22.159  1.00  0.100          C  
ATOM  18104  CG  GLU A1156     -18.721  57.220  23.690  1.00  0.100          C  
ATOM  18105  CD  GLU A1156     -19.482  56.031  24.244  1.00  0.100          C  
ATOM  18106  OE1 GLU A1156     -20.121  55.374  23.464  1.00  0.100          O  
ATOM  18107  OE2 GLU A1156     -19.339  55.693  25.427  1.00  0.100          O  
ATOM  18108  H   GLU A1156     -18.160  57.674  19.629  1.00  0.100          H  
ATOM  18109  HA  GLU A1156     -17.954  59.254  21.994  1.00  0.080          H  
ATOM  18110 1HB  GLU A1156     -19.551  57.368  21.719  1.00  0.120          H  
ATOM  18111 2HB  GLU A1156     -18.232  56.228  21.840  1.00  0.120          H  
ATOM  18112 1HG  GLU A1156     -17.755  57.255  24.083  1.00  0.120          H  
ATOM  18113 2HG  GLU A1156     -19.229  58.139  23.982  1.00  0.120          H  
ATOM  18114  N   VAL A1157     -15.467  57.108  21.532  1.00  0.070          N  
ATOM  18115  CA  VAL A1157     -14.102  56.787  21.931  1.00  0.070          C  
ATOM  18116  C   VAL A1157     -13.235  58.032  21.817  1.00  0.070          C  
ATOM  18117  O   VAL A1157     -12.456  58.316  22.730  1.00  0.070          O  
ATOM  18118  CB  VAL A1157     -13.495  55.640  21.069  1.00  0.100          C  
ATOM  18119  CG1 VAL A1157     -11.995  55.477  21.340  1.00  0.100          C  
ATOM  18120  CG2 VAL A1157     -14.199  54.338  21.388  1.00  0.100          C  
ATOM  18121  H   VAL A1157     -15.910  56.617  20.748  1.00  0.080          H  
ATOM  18122  HA  VAL A1157     -14.109  56.458  22.965  1.00  0.080          H  
ATOM  18123  HB  VAL A1157     -13.619  55.878  20.025  1.00  0.120          H  
ATOM  18124 1HG1 VAL A1157     -11.600  54.675  20.719  1.00  0.120          H  
ATOM  18125 2HG1 VAL A1157     -11.484  56.389  21.095  1.00  0.120          H  
ATOM  18126 3HG1 VAL A1157     -11.832  55.241  22.382  1.00  0.120          H  
ATOM  18127 1HG2 VAL A1157     -13.787  53.544  20.775  1.00  0.120          H  
ATOM  18128 2HG2 VAL A1157     -14.062  54.097  22.440  1.00  0.120          H  
ATOM  18129 3HG2 VAL A1157     -15.244  54.442  21.181  1.00  0.120          H  
ATOM  18130  N   ARG A1158     -13.359  58.771  20.707  1.00  0.070          N  
ATOM  18131  CA  ARG A1158     -12.574  59.981  20.518  1.00  0.080          C  
ATOM  18132  C   ARG A1158     -12.839  60.999  21.629  1.00  0.090          C  
ATOM  18133  O   ARG A1158     -11.903  61.655  22.104  1.00  0.100          O  
ATOM  18134  CB  ARG A1158     -12.873  60.615  19.166  1.00  0.110          C  
ATOM  18135  CG  ARG A1158     -12.404  59.818  18.016  1.00  0.110          C  
ATOM  18136  CD  ARG A1158     -12.697  60.394  16.695  1.00  0.110          C  
ATOM  18137  NE  ARG A1158     -11.846  61.521  16.404  1.00  0.110          N  
ATOM  18138  CZ  ARG A1158     -12.223  62.822  16.256  1.00  0.110          C  
ATOM  18139  NH1 ARG A1158     -13.497  63.208  16.305  1.00  0.110          N  
ATOM  18140  NH2 ARG A1158     -11.288  63.734  16.045  1.00  0.110          N  
ATOM  18141  H   ARG A1158     -13.985  58.442  19.964  1.00  0.080          H  
ATOM  18142  HA  ARG A1158     -11.528  59.696  20.540  1.00  0.100          H  
ATOM  18143 1HB  ARG A1158     -13.936  60.804  19.053  1.00  0.130          H  
ATOM  18144 2HB  ARG A1158     -12.353  61.557  19.096  1.00  0.130          H  
ATOM  18145 1HG  ARG A1158     -11.327  59.726  18.084  1.00  0.130          H  
ATOM  18146 2HG  ARG A1158     -12.836  58.854  18.055  1.00  0.130          H  
ATOM  18147 1HD  ARG A1158     -12.511  59.638  15.968  1.00  0.130          H  
ATOM  18148 2HD  ARG A1158     -13.733  60.696  16.642  1.00  0.130          H  
ATOM  18149  HE  ARG A1158     -10.841  61.292  16.319  1.00  0.130          H  
ATOM  18150 1HH1 ARG A1158     -14.271  62.540  16.442  1.00  0.130          H  
ATOM  18151 2HH1 ARG A1158     -13.728  64.179  16.171  1.00  0.130          H  
ATOM  18152 1HH2 ARG A1158     -10.285  63.462  16.026  1.00  0.130          H  
ATOM  18153 2HH2 ARG A1158     -11.536  64.700  15.931  1.00  0.130          H  
ATOM  18154  N   GLU A1159     -14.105  61.128  22.056  1.00  0.090          N  
ATOM  18155  CA  GLU A1159     -14.438  62.052  23.136  1.00  0.110          C  
ATOM  18156  C   GLU A1159     -13.742  61.652  24.436  1.00  0.110          C  
ATOM  18157  O   GLU A1159     -13.188  62.516  25.126  1.00  0.130          O  
ATOM  18158  CB  GLU A1159     -15.948  62.106  23.375  1.00  0.150          C  
ATOM  18159  CG  GLU A1159     -16.767  62.768  22.273  1.00  0.150          C  
ATOM  18160  CD  GLU A1159     -18.247  62.661  22.542  1.00  0.150          C  
ATOM  18161  OE1 GLU A1159     -18.597  62.153  23.576  1.00  0.150          O  
ATOM  18162  OE2 GLU A1159     -19.027  63.026  21.698  1.00  0.150          O  
ATOM  18163  H   GLU A1159     -14.845  60.608  21.568  1.00  0.110          H  
ATOM  18164  HA  GLU A1159     -14.096  63.044  22.864  1.00  0.130          H  
ATOM  18165 1HB  GLU A1159     -16.327  61.093  23.496  1.00  0.180          H  
ATOM  18166 2HB  GLU A1159     -16.147  62.637  24.304  1.00  0.180          H  
ATOM  18167 1HG  GLU A1159     -16.488  63.819  22.205  1.00  0.180          H  
ATOM  18168 2HG  GLU A1159     -16.534  62.298  21.320  1.00  0.180          H  
ATOM  18169  N   TYR A1160     -13.701  60.343  24.749  1.00  0.120          N  
ATOM  18170  CA  TYR A1160     -13.008  59.915  25.968  1.00  0.140          C  
ATOM  18171  C   TYR A1160     -11.532  60.182  25.868  1.00  0.170          C  
ATOM  18172  O   TYR A1160     -10.906  60.596  26.845  1.00  0.280          O  
ATOM  18173  CB  TYR A1160     -13.156  58.431  26.255  1.00  0.190          C  
ATOM  18174  CG  TYR A1160     -14.476  58.037  26.700  1.00  0.190          C  
ATOM  18175  CD1 TYR A1160     -15.179  57.185  25.935  1.00  0.190          C  
ATOM  18176  CD2 TYR A1160     -15.016  58.543  27.876  1.00  0.190          C  
ATOM  18177  CE1 TYR A1160     -16.407  56.834  26.298  1.00  0.190          C  
ATOM  18178  CE2 TYR A1160     -16.291  58.175  28.239  1.00  0.190          C  
ATOM  18179  CZ  TYR A1160     -16.985  57.320  27.423  1.00  0.190          C  
ATOM  18180  OH  TYR A1160     -18.270  56.943  27.712  1.00  0.190          O  
ATOM  18181  H   TYR A1160     -14.230  59.676  24.170  1.00  0.140          H  
ATOM  18182  HA  TYR A1160     -13.398  60.489  26.804  1.00  0.170          H  
ATOM  18183 1HB  TYR A1160     -12.932  57.888  25.341  1.00  0.230          H  
ATOM  18184 2HB  TYR A1160     -12.430  58.124  27.008  1.00  0.230          H  
ATOM  18185  HD1 TYR A1160     -14.759  56.789  25.025  1.00  0.230          H  
ATOM  18186  HD2 TYR A1160     -14.447  59.233  28.499  1.00  0.230          H  
ATOM  18187  HE1 TYR A1160     -16.953  56.165  25.683  1.00  0.230          H  
ATOM  18188  HE2 TYR A1160     -16.745  58.567  29.148  1.00  0.230          H  
ATOM  18189  HH  TYR A1160     -18.667  56.495  26.919  1.00  0.230          H  
ATOM  18190  N   MET A1161     -10.962  59.934  24.697  1.00  0.130          N  
ATOM  18191  CA  MET A1161      -9.549  60.157  24.520  1.00  0.140          C  
ATOM  18192  C   MET A1161      -9.222  61.605  24.780  1.00  0.160          C  
ATOM  18193  O   MET A1161      -8.263  61.910  25.496  1.00  0.180          O  
ATOM  18194  CB  MET A1161      -9.161  59.780  23.120  1.00  0.190          C  
ATOM  18195  CG  MET A1161      -9.224  58.333  22.884  1.00  0.190          C  
ATOM  18196  SD  MET A1161      -9.076  57.905  21.193  1.00  0.190          S  
ATOM  18197  CE  MET A1161      -7.418  58.281  20.962  1.00  0.190          C  
ATOM  18198  H   MET A1161     -11.531  59.551  23.934  1.00  0.160          H  
ATOM  18199  HA  MET A1161      -9.002  59.543  25.234  1.00  0.170          H  
ATOM  18200 1HB  MET A1161      -9.821  60.266  22.418  1.00  0.230          H  
ATOM  18201 2HB  MET A1161      -8.159  60.145  22.940  1.00  0.230          H  
ATOM  18202 1HG  MET A1161      -8.397  57.904  23.414  1.00  0.230          H  
ATOM  18203 2HG  MET A1161     -10.135  57.907  23.284  1.00  0.230          H  
ATOM  18204 1HE  MET A1161      -7.168  58.048  19.944  1.00  0.230          H  
ATOM  18205 2HE  MET A1161      -7.223  59.323  21.145  1.00  0.230          H  
ATOM  18206 3HE  MET A1161      -6.827  57.687  21.644  1.00  0.230          H  
ATOM  18207  N   ALA A1162     -10.019  62.521  24.216  1.00  0.150          N  
ATOM  18208  CA  ALA A1162      -9.759  63.930  24.434  1.00  0.160          C  
ATOM  18209  C   ALA A1162      -9.865  64.256  25.924  1.00  0.150          C  
ATOM  18210  O   ALA A1162      -9.010  64.939  26.497  1.00  0.150          O  
ATOM  18211  CB  ALA A1162     -10.745  64.779  23.636  1.00  0.220          C  
ATOM  18212  H   ALA A1162     -10.787  62.224  23.604  1.00  0.180          H  
ATOM  18213  HA  ALA A1162      -8.743  64.142  24.103  1.00  0.190          H  
ATOM  18214 1HB  ALA A1162     -10.535  65.830  23.793  1.00  0.260          H  
ATOM  18215 2HB  ALA A1162     -10.665  64.555  22.589  1.00  0.260          H  
ATOM  18216 3HB  ALA A1162     -11.759  64.556  23.969  1.00  0.260          H  
ATOM  18217  N   ALA A1163     -10.895  63.708  26.588  1.00  0.160          N  
ATOM  18218  CA  ALA A1163     -11.143  63.967  28.006  1.00  0.160          C  
ATOM  18219  C   ALA A1163      -9.995  63.529  28.899  1.00  0.170          C  
ATOM  18220  O   ALA A1163      -9.687  64.177  29.900  1.00  0.170          O  
ATOM  18221  CB  ALA A1163     -12.407  63.253  28.446  1.00  0.220          C  
ATOM  18222  H   ALA A1163     -11.580  63.142  26.076  1.00  0.190          H  
ATOM  18223  HA  ALA A1163     -11.276  65.042  28.126  1.00  0.190          H  
ATOM  18224 1HB  ALA A1163     -12.609  63.478  29.490  1.00  0.270          H  
ATOM  18225 2HB  ALA A1163     -13.242  63.583  27.828  1.00  0.270          H  
ATOM  18226 3HB  ALA A1163     -12.272  62.182  28.327  1.00  0.270          H  
ATOM  18227  N   LEU A1164      -9.366  62.421  28.537  1.00  0.190          N  
ATOM  18228  CA  LEU A1164      -8.274  61.850  29.305  1.00  0.240          C  
ATOM  18229  C   LEU A1164      -6.887  62.312  28.852  1.00  0.220          C  
ATOM  18230  O   LEU A1164      -5.880  61.842  29.388  1.00  0.240          O  
ATOM  18231  CB  LEU A1164      -8.387  60.320  29.259  1.00  0.320          C  
ATOM  18232  CG  LEU A1164      -9.667  59.689  29.899  1.00  0.320          C  
ATOM  18233  CD1 LEU A1164      -9.677  58.164  29.614  1.00  0.320          C  
ATOM  18234  CD2 LEU A1164      -9.696  59.964  31.432  1.00  0.320          C  
ATOM  18235  H   LEU A1164      -9.711  61.914  27.714  1.00  0.230          H  
ATOM  18236  HA  LEU A1164      -8.385  62.181  30.330  1.00  0.290          H  
ATOM  18237 1HB  LEU A1164      -8.395  60.029  28.214  1.00  0.380          H  
ATOM  18238 2HB  LEU A1164      -7.520  59.894  29.744  1.00  0.380          H  
ATOM  18239  HG  LEU A1164     -10.553  60.129  29.437  1.00  0.380          H  
ATOM  18240 1HD1 LEU A1164     -10.577  57.719  30.035  1.00  0.380          H  
ATOM  18241 2HD1 LEU A1164      -9.668  58.000  28.534  1.00  0.380          H  
ATOM  18242 3HD1 LEU A1164      -8.802  57.698  30.055  1.00  0.380          H  
ATOM  18243 1HD2 LEU A1164     -10.592  59.538  31.849  1.00  0.380          H  
ATOM  18244 2HD2 LEU A1164      -8.820  59.520  31.909  1.00  0.380          H  
ATOM  18245 3HD2 LEU A1164      -9.710  61.028  31.625  1.00  0.380          H  
ATOM  18246  N   GLY A1165      -6.825  63.234  27.880  1.00  0.190          N  
ATOM  18247  CA  GLY A1165      -5.558  63.764  27.386  1.00  0.200          C  
ATOM  18248  C   GLY A1165      -4.798  62.934  26.326  1.00  0.200          C  
ATOM  18249  O   GLY A1165      -3.605  63.178  26.111  1.00  0.220          O  
ATOM  18250  H   GLY A1165      -7.686  63.620  27.482  1.00  0.230          H  
ATOM  18251 1HA  GLY A1165      -5.744  64.760  27.005  1.00  0.240          H  
ATOM  18252 2HA  GLY A1165      -4.906  63.919  28.237  1.00  0.240          H  
ATOM  18253  N   PHE A1166      -5.452  61.977  25.650  1.00  0.180          N  
ATOM  18254  CA  PHE A1166      -4.779  61.114  24.663  1.00  0.190          C  
ATOM  18255  C   PHE A1166      -5.110  61.485  23.220  1.00  0.170          C  
ATOM  18256  O   PHE A1166      -6.198  61.975  22.940  1.00  0.160          O  
ATOM  18257  CB  PHE A1166      -5.190  59.659  24.871  1.00  0.260          C  
ATOM  18258  CG  PHE A1166      -4.736  59.075  26.167  1.00  0.260          C  
ATOM  18259  CD1 PHE A1166      -5.594  58.994  27.239  1.00  0.260          C  
ATOM  18260  CD2 PHE A1166      -3.455  58.603  26.310  1.00  0.260          C  
ATOM  18261  CE1 PHE A1166      -5.179  58.437  28.437  1.00  0.260          C  
ATOM  18262  CE2 PHE A1166      -3.025  58.043  27.492  1.00  0.260          C  
ATOM  18263  CZ  PHE A1166      -3.892  57.957  28.561  1.00  0.260          C  
ATOM  18264  H   PHE A1166      -6.451  61.832  25.795  1.00  0.220          H  
ATOM  18265  HA  PHE A1166      -3.701  61.201  24.798  1.00  0.230          H  
ATOM  18266 1HB  PHE A1166      -6.274  59.580  24.824  1.00  0.310          H  
ATOM  18267 2HB  PHE A1166      -4.781  59.047  24.059  1.00  0.310          H  
ATOM  18268  HD1 PHE A1166      -6.601  59.368  27.124  1.00  0.310          H  
ATOM  18269  HD2 PHE A1166      -2.785  58.679  25.468  1.00  0.310          H  
ATOM  18270  HE1 PHE A1166      -5.864  58.374  29.277  1.00  0.310          H  
ATOM  18271  HE2 PHE A1166      -2.002  57.664  27.577  1.00  0.310          H  
ATOM  18272  HZ  PHE A1166      -3.558  57.516  29.496  1.00  0.310          H  
ATOM  18273  N   LYS A1167      -4.163  61.250  22.302  1.00  0.180          N  
ATOM  18274  CA  LYS A1167      -4.382  61.551  20.883  1.00  0.200          C  
ATOM  18275  C   LYS A1167      -4.633  60.290  20.074  1.00  0.190          C  
ATOM  18276  O   LYS A1167      -5.300  60.317  19.034  1.00  0.230          O  
ATOM  18277  CB  LYS A1167      -3.192  62.321  20.312  1.00  0.270          C  
ATOM  18278  CG  LYS A1167      -3.054  63.679  20.924  1.00  0.270          C  
ATOM  18279  CD  LYS A1167      -1.933  64.509  20.362  1.00  0.270          C  
ATOM  18280  CE  LYS A1167      -1.869  65.862  21.096  1.00  0.270          C  
ATOM  18281  NZ  LYS A1167      -0.806  66.753  20.559  1.00  0.270          N  
ATOM  18282  H   LYS A1167      -3.280  60.814  22.595  1.00  0.220          H  
ATOM  18283  HA  LYS A1167      -5.264  62.183  20.799  1.00  0.240          H  
ATOM  18284 1HB  LYS A1167      -2.271  61.758  20.487  1.00  0.330          H  
ATOM  18285 2HB  LYS A1167      -3.317  62.441  19.235  1.00  0.330          H  
ATOM  18286 1HG  LYS A1167      -3.978  64.203  20.723  1.00  0.330          H  
ATOM  18287 2HG  LYS A1167      -2.918  63.575  21.994  1.00  0.330          H  
ATOM  18288 1HD  LYS A1167      -0.986  63.980  20.475  1.00  0.330          H  
ATOM  18289 2HD  LYS A1167      -2.116  64.687  19.301  1.00  0.330          H  
ATOM  18290 1HE  LYS A1167      -2.825  66.365  21.001  1.00  0.330          H  
ATOM  18291 2HE  LYS A1167      -1.675  65.681  22.153  1.00  0.330          H  
ATOM  18292 1HZ  LYS A1167      -0.814  67.628  21.076  1.00  0.330          H  
ATOM  18293 2HZ  LYS A1167       0.096  66.312  20.653  1.00  0.330          H  
ATOM  18294 3HZ  LYS A1167      -0.992  66.940  19.583  1.00  0.330          H  
ATOM  18295  N   THR A1168      -4.080  59.175  20.536  1.00  0.170          N  
ATOM  18296  CA  THR A1168      -4.232  57.911  19.816  1.00  0.210          C  
ATOM  18297  C   THR A1168      -4.419  56.741  20.758  1.00  0.190          C  
ATOM  18298  O   THR A1168      -3.867  56.728  21.856  1.00  0.190          O  
ATOM  18299  CB  THR A1168      -3.061  57.630  18.865  1.00  0.280          C  
ATOM  18300  OG1 THR A1168      -3.288  56.363  18.202  1.00  0.280          O  
ATOM  18301  CG2 THR A1168      -1.769  57.584  19.621  1.00  0.280          C  
ATOM  18302  H   THR A1168      -3.510  59.207  21.393  1.00  0.200          H  
ATOM  18303  HA  THR A1168      -5.110  57.984  19.196  1.00  0.250          H  
ATOM  18304  HB  THR A1168      -3.014  58.417  18.111  1.00  0.330          H  
ATOM  18305  HG1 THR A1168      -4.020  56.455  17.522  1.00  0.330          H  
ATOM  18306 1HG2 THR A1168      -0.954  57.384  18.933  1.00  0.330          H  
ATOM  18307 2HG2 THR A1168      -1.605  58.541  20.110  1.00  0.330          H  
ATOM  18308 3HG2 THR A1168      -1.812  56.802  20.359  1.00  0.330          H  
ATOM  18309  N   PHE A1169      -5.168  55.728  20.321  1.00  0.190          N  
ATOM  18310  CA  PHE A1169      -5.370  54.546  21.149  1.00  0.240          C  
ATOM  18311  C   PHE A1169      -4.046  53.851  21.471  1.00  0.230          C  
ATOM  18312  O   PHE A1169      -3.912  53.225  22.531  1.00  0.270          O  
ATOM  18313  CB  PHE A1169      -6.347  53.560  20.492  1.00  0.320          C  
ATOM  18314  CG  PHE A1169      -5.754  52.824  19.339  1.00  0.320          C  
ATOM  18315  CD1 PHE A1169      -5.027  51.703  19.573  1.00  0.320          C  
ATOM  18316  CD2 PHE A1169      -5.917  53.240  18.035  1.00  0.320          C  
ATOM  18317  CE1 PHE A1169      -4.436  51.007  18.570  1.00  0.320          C  
ATOM  18318  CE2 PHE A1169      -5.329  52.549  17.016  1.00  0.320          C  
ATOM  18319  CZ  PHE A1169      -4.577  51.430  17.296  1.00  0.320          C  
ATOM  18320  H   PHE A1169      -5.618  55.809  19.401  1.00  0.230          H  
ATOM  18321  HA  PHE A1169      -5.803  54.867  22.088  1.00  0.290          H  
ATOM  18322 1HB  PHE A1169      -6.690  52.834  21.228  1.00  0.380          H  
ATOM  18323 2HB  PHE A1169      -7.221  54.107  20.133  1.00  0.380          H  
ATOM  18324  HD1 PHE A1169      -4.910  51.399  20.582  1.00  0.380          H  
ATOM  18325  HD2 PHE A1169      -6.503  54.126  17.811  1.00  0.380          H  
ATOM  18326  HE1 PHE A1169      -3.831  50.126  18.787  1.00  0.380          H  
ATOM  18327  HE2 PHE A1169      -5.447  52.894  15.990  1.00  0.380          H  
ATOM  18328  HZ  PHE A1169      -4.084  50.884  16.507  1.00  0.380          H  
ATOM  18329  N   ASP A1170      -3.018  54.029  20.625  1.00  0.280          N  
ATOM  18330  CA  ASP A1170      -1.723  53.400  20.882  1.00  0.320          C  
ATOM  18331  C   ASP A1170      -1.125  53.845  22.224  1.00  0.320          C  
ATOM  18332  O   ASP A1170      -0.272  53.161  22.791  1.00  0.450          O  
ATOM  18333  CB  ASP A1170      -0.678  53.725  19.799  1.00  0.430          C  
ATOM  18334  CG  ASP A1170      -0.851  53.042  18.432  1.00  0.430          C  
ATOM  18335  OD1 ASP A1170      -1.639  52.152  18.295  1.00  0.430          O  
ATOM  18336  OD2 ASP A1170      -0.150  53.440  17.528  1.00  0.430          O  
ATOM  18337  H   ASP A1170      -3.158  54.538  19.743  1.00  0.340          H  
ATOM  18338  HA  ASP A1170      -1.876  52.325  20.905  1.00  0.380          H  
ATOM  18339 1HB  ASP A1170      -0.670  54.796  19.634  1.00  0.520          H  
ATOM  18340 2HB  ASP A1170       0.306  53.461  20.177  1.00  0.520          H  
ATOM  18341  N   GLU A1171      -1.522  55.026  22.705  1.00  0.220          N  
ATOM  18342  CA  GLU A1171      -1.036  55.599  23.952  1.00  0.230          C  
ATOM  18343  C   GLU A1171      -1.808  55.098  25.166  1.00  0.240          C  
ATOM  18344  O   GLU A1171      -1.391  55.332  26.303  1.00  0.280          O  
ATOM  18345  CB  GLU A1171      -1.189  57.111  23.923  1.00  0.320          C  
ATOM  18346  CG  GLU A1171      -0.338  57.876  22.960  1.00  0.320          C  
ATOM  18347  CD  GLU A1171      -0.838  59.313  22.836  1.00  0.320          C  
ATOM  18348  OE1 GLU A1171      -2.063  59.493  22.870  1.00  0.320          O  
ATOM  18349  OE2 GLU A1171      -0.037  60.210  22.746  1.00  0.320          O  
ATOM  18350  H   GLU A1171      -2.251  55.547  22.211  1.00  0.260          H  
ATOM  18351  HA  GLU A1171       0.013  55.335  24.069  1.00  0.280          H  
ATOM  18352 1HB  GLU A1171      -2.226  57.347  23.709  1.00  0.380          H  
ATOM  18353 2HB  GLU A1171      -0.958  57.497  24.912  1.00  0.380          H  
ATOM  18354 1HG  GLU A1171       0.682  57.890  23.338  1.00  0.380          H  
ATOM  18355 2HG  GLU A1171      -0.326  57.383  22.006  1.00  0.380          H  
ATOM  18356  N   MET A1172      -2.978  54.495  24.926  1.00  0.230          N  
ATOM  18357  CA  MET A1172      -3.868  54.048  25.984  1.00  0.250          C  
ATOM  18358  C   MET A1172      -3.741  52.567  26.272  1.00  0.180          C  
ATOM  18359  O   MET A1172      -3.925  52.140  27.413  1.00  0.220          O  
ATOM  18360  CB  MET A1172      -5.332  54.286  25.631  1.00  0.340          C  
ATOM  18361  CG  MET A1172      -5.782  55.706  25.553  1.00  0.340          C  
ATOM  18362  SD  MET A1172      -7.608  55.852  25.469  1.00  0.340          S  
ATOM  18363  CE  MET A1172      -8.072  55.147  23.883  1.00  0.340          C  
ATOM  18364  H   MET A1172      -3.239  54.288  23.966  1.00  0.280          H  
ATOM  18365  HA  MET A1172      -3.623  54.591  26.896  1.00  0.300          H  
ATOM  18366 1HB  MET A1172      -5.523  53.828  24.663  1.00  0.410          H  
ATOM  18367 2HB  MET A1172      -5.946  53.787  26.340  1.00  0.410          H  
ATOM  18368 1HG  MET A1172      -5.433  56.216  26.435  1.00  0.410          H  
ATOM  18369 2HG  MET A1172      -5.340  56.189  24.675  1.00  0.410          H  
ATOM  18370 1HE  MET A1172      -9.151  55.209  23.760  1.00  0.410          H  
ATOM  18371 2HE  MET A1172      -7.598  55.703  23.087  1.00  0.410          H  
ATOM  18372 3HE  MET A1172      -7.767  54.104  23.836  1.00  0.410          H  
ATOM  18373  N   ILE A1173      -3.398  51.775  25.267  1.00  0.120          N  
ATOM  18374  CA  ILE A1173      -3.432  50.344  25.517  1.00  0.110          C  
ATOM  18375  C   ILE A1173      -2.487  49.854  26.605  1.00  0.120          C  
ATOM  18376  O   ILE A1173      -1.275  50.088  26.598  1.00  0.150          O  
ATOM  18377  CB  ILE A1173      -3.201  49.532  24.234  1.00  0.160          C  
ATOM  18378  CG1 ILE A1173      -4.367  49.783  23.290  1.00  0.160          C  
ATOM  18379  CG2 ILE A1173      -3.105  48.004  24.570  1.00  0.160          C  
ATOM  18380  CD1 ILE A1173      -4.170  49.271  21.928  1.00  0.160          C  
ATOM  18381  H   ILE A1173      -3.248  52.173  24.336  1.00  0.140          H  
ATOM  18382  HA  ILE A1173      -4.435  50.126  25.827  1.00  0.130          H  
ATOM  18383  HB  ILE A1173      -2.293  49.867  23.755  1.00  0.190          H  
ATOM  18384 1HG1 ILE A1173      -5.233  49.285  23.712  1.00  0.190          H  
ATOM  18385 2HG1 ILE A1173      -4.578  50.847  23.233  1.00  0.190          H  
ATOM  18386 1HG2 ILE A1173      -2.951  47.418  23.676  1.00  0.190          H  
ATOM  18387 2HG2 ILE A1173      -2.275  47.805  25.242  1.00  0.190          H  
ATOM  18388 3HG2 ILE A1173      -4.040  47.694  25.041  1.00  0.190          H  
ATOM  18389 1HD1 ILE A1173      -5.067  49.454  21.359  1.00  0.190          H  
ATOM  18390 2HD1 ILE A1173      -3.340  49.774  21.470  1.00  0.190          H  
ATOM  18391 3HD1 ILE A1173      -3.984  48.218  21.946  1.00  0.190          H  
ATOM  18392  N   GLY A1174      -3.089  49.159  27.561  1.00  0.130          N  
ATOM  18393  CA  GLY A1174      -2.409  48.584  28.713  1.00  0.170          C  
ATOM  18394  C   GLY A1174      -2.156  49.604  29.826  1.00  0.190          C  
ATOM  18395  O   GLY A1174      -1.553  49.282  30.853  1.00  0.210          O  
ATOM  18396  H   GLY A1174      -4.099  49.034  27.456  1.00  0.160          H  
ATOM  18397 1HA  GLY A1174      -3.013  47.767  29.112  1.00  0.200          H  
ATOM  18398 2HA  GLY A1174      -1.463  48.155  28.390  1.00  0.200          H  
ATOM  18399  N   ARG A1175      -2.585  50.853  29.645  1.00  0.200          N  
ATOM  18400  CA  ARG A1175      -2.303  51.869  30.646  1.00  0.240          C  
ATOM  18401  C   ARG A1175      -3.323  51.896  31.775  1.00  0.230          C  
ATOM  18402  O   ARG A1175      -4.086  52.857  31.940  1.00  0.300          O  
ATOM  18403  CB  ARG A1175      -2.226  53.255  30.015  1.00  0.320          C  
ATOM  18404  CG  ARG A1175      -0.871  53.659  29.389  1.00  0.320          C  
ATOM  18405  CD  ARG A1175      -0.510  52.860  28.172  1.00  0.320          C  
ATOM  18406  NE  ARG A1175       0.574  53.490  27.433  1.00  0.320          N  
ATOM  18407  CZ  ARG A1175       1.117  53.043  26.275  1.00  0.320          C  
ATOM  18408  NH1 ARG A1175       0.712  51.915  25.706  1.00  0.320          N  
ATOM  18409  NH2 ARG A1175       2.071  53.763  25.699  1.00  0.320          N  
ATOM  18410  H   ARG A1175      -3.093  51.108  28.793  1.00  0.240          H  
ATOM  18411  HA  ARG A1175      -1.328  51.648  31.082  1.00  0.290          H  
ATOM  18412 1HB  ARG A1175      -2.988  53.361  29.261  1.00  0.380          H  
ATOM  18413 2HB  ARG A1175      -2.435  54.003  30.778  1.00  0.380          H  
ATOM  18414 1HG  ARG A1175      -0.919  54.705  29.086  1.00  0.380          H  
ATOM  18415 2HG  ARG A1175      -0.080  53.530  30.127  1.00  0.380          H  
ATOM  18416 1HD  ARG A1175      -0.189  51.862  28.466  1.00  0.380          H  
ATOM  18417 2HD  ARG A1175      -1.354  52.787  27.523  1.00  0.380          H  
ATOM  18418  HE  ARG A1175       0.919  54.364  27.795  1.00  0.380          H  
ATOM  18419 1HH1 ARG A1175      -0.024  51.329  26.130  1.00  0.380          H  
ATOM  18420 2HH1 ARG A1175       1.121  51.595  24.838  1.00  0.380          H  
ATOM  18421 1HH2 ARG A1175       2.378  54.627  26.123  1.00  0.380          H  
ATOM  18422 2HH2 ARG A1175       2.481  53.450  24.831  1.00  0.380          H  
ATOM  18423  N   THR A1176      -3.232  50.904  32.654  1.00  0.210          N  
ATOM  18424  CA  THR A1176      -4.178  50.753  33.767  1.00  0.210          C  
ATOM  18425  C   THR A1176      -3.969  51.813  34.819  1.00  0.280          C  
ATOM  18426  O   THR A1176      -4.773  51.975  35.728  1.00  0.320          O  
ATOM  18427  CB  THR A1176      -4.086  49.409  34.454  1.00  0.290          C  
ATOM  18428  OG1 THR A1176      -2.752  49.229  34.935  1.00  0.290          O  
ATOM  18429  CG2 THR A1176      -4.475  48.337  33.520  1.00  0.290          C  
ATOM  18430  H   THR A1176      -2.530  50.178  32.457  1.00  0.250          H  
ATOM  18431  HA  THR A1176      -5.189  50.860  33.371  1.00  0.250          H  
ATOM  18432  HB  THR A1176      -4.764  49.404  35.303  1.00  0.350          H  
ATOM  18433  HG1 THR A1176      -2.732  48.518  35.606  1.00  0.350          H  
ATOM  18434 1HG2 THR A1176      -4.429  47.389  34.037  1.00  0.350          H  
ATOM  18435 2HG2 THR A1176      -5.481  48.518  33.179  1.00  0.350          H  
ATOM  18436 3HG2 THR A1176      -3.807  48.331  32.663  1.00  0.350          H  
ATOM  18437  N   ASP A1177      -2.928  52.603  34.638  1.00  0.320          N  
ATOM  18438  CA  ASP A1177      -2.531  53.720  35.471  1.00  0.420          C  
ATOM  18439  C   ASP A1177      -3.677  54.722  35.597  1.00  0.440          C  
ATOM  18440  O   ASP A1177      -3.776  55.452  36.582  1.00  0.540          O  
ATOM  18441  CB  ASP A1177      -1.401  54.474  34.769  1.00  0.550          C  
ATOM  18442  CG  ASP A1177      -0.137  53.686  34.608  1.00  0.550          C  
ATOM  18443  OD1 ASP A1177      -0.013  52.646  35.182  1.00  0.550          O  
ATOM  18444  OD2 ASP A1177       0.694  54.124  33.859  1.00  0.550          O  
ATOM  18445  H   ASP A1177      -2.318  52.351  33.875  1.00  0.380          H  
ATOM  18446  HA  ASP A1177      -2.238  53.359  36.458  1.00  0.500          H  
ATOM  18447 1HB  ASP A1177      -1.741  54.786  33.781  1.00  0.660          H  
ATOM  18448 2HB  ASP A1177      -1.175  55.381  35.331  1.00  0.660          H  
ATOM  18449  N   VAL A1178      -4.529  54.766  34.568  1.00  0.390          N  
ATOM  18450  CA  VAL A1178      -5.643  55.700  34.508  1.00  0.490          C  
ATOM  18451  C   VAL A1178      -6.936  55.095  35.055  1.00  0.400          C  
ATOM  18452  O   VAL A1178      -7.956  55.780  35.155  1.00  0.390          O  
ATOM  18453  CB  VAL A1178      -5.780  56.198  33.038  1.00  0.650          C  
ATOM  18454  CG1 VAL A1178      -7.068  57.046  32.781  1.00  0.650          C  
ATOM  18455  CG2 VAL A1178      -4.557  57.045  32.725  1.00  0.650          C  
ATOM  18456  H   VAL A1178      -4.385  54.107  33.795  1.00  0.470          H  
ATOM  18457  HA  VAL A1178      -5.393  56.565  35.126  1.00  0.590          H  
ATOM  18458  HB  VAL A1178      -5.791  55.351  32.381  1.00  0.780          H  
ATOM  18459 1HG1 VAL A1178      -7.070  57.371  31.745  1.00  0.780          H  
ATOM  18460 2HG1 VAL A1178      -7.963  56.467  32.955  1.00  0.780          H  
ATOM  18461 3HG1 VAL A1178      -7.066  57.909  33.426  1.00  0.780          H  
ATOM  18462 1HG2 VAL A1178      -4.605  57.388  31.697  1.00  0.780          H  
ATOM  18463 2HG2 VAL A1178      -4.528  57.896  33.393  1.00  0.780          H  
ATOM  18464 3HG2 VAL A1178      -3.657  56.452  32.866  1.00  0.780          H  
ATOM  18465  N   LEU A1179      -6.921  53.823  35.424  1.00  0.390          N  
ATOM  18466  CA  LEU A1179      -8.118  53.215  35.964  1.00  0.350          C  
ATOM  18467  C   LEU A1179      -8.040  53.146  37.474  1.00  0.380          C  
ATOM  18468  O   LEU A1179      -7.020  52.775  38.054  1.00  0.440          O  
ATOM  18469  CB  LEU A1179      -8.282  51.798  35.410  1.00  0.510          C  
ATOM  18470  CG  LEU A1179      -8.445  51.625  33.931  1.00  0.510          C  
ATOM  18471  CD1 LEU A1179      -8.490  50.126  33.612  1.00  0.510          C  
ATOM  18472  CD2 LEU A1179      -9.699  52.313  33.482  1.00  0.510          C  
ATOM  18473  H   LEU A1179      -6.061  53.276  35.388  1.00  0.470          H  
ATOM  18474  HA  LEU A1179      -8.982  53.824  35.714  1.00  0.420          H  
ATOM  18475 1HB  LEU A1179      -7.373  51.281  35.643  1.00  0.610          H  
ATOM  18476 2HB  LEU A1179      -9.117  51.313  35.911  1.00  0.610          H  
ATOM  18477  HG  LEU A1179      -7.595  52.041  33.421  1.00  0.610          H  
ATOM  18478 1HD1 LEU A1179      -8.599  49.979  32.537  1.00  0.610          H  
ATOM  18479 2HD1 LEU A1179      -7.567  49.656  33.946  1.00  0.610          H  
ATOM  18480 3HD1 LEU A1179      -9.334  49.663  34.124  1.00  0.610          H  
ATOM  18481 1HD2 LEU A1179      -9.810  52.155  32.422  1.00  0.610          H  
ATOM  18482 2HD2 LEU A1179     -10.553  51.895  34.002  1.00  0.610          H  
ATOM  18483 3HD2 LEU A1179      -9.649  53.376  33.684  1.00  0.610          H  
ATOM  18484  N   HIS A1180      -9.153  53.422  38.121  1.00  0.360          N  
ATOM  18485  CA  HIS A1180      -9.183  53.272  39.559  1.00  0.420          C  
ATOM  18486  C   HIS A1180     -10.541  52.798  39.952  1.00  0.330          C  
ATOM  18487  O   HIS A1180     -11.504  52.921  39.194  1.00  0.300          O  
ATOM  18488  CB  HIS A1180      -8.827  54.576  40.284  1.00  0.560          C  
ATOM  18489  CG  HIS A1180      -9.849  55.662  40.207  1.00  0.560          C  
ATOM  18490  ND1 HIS A1180     -10.841  55.843  41.175  1.00  0.560          N  
ATOM  18491  CD2 HIS A1180     -10.048  56.616  39.282  1.00  0.560          C  
ATOM  18492  CE1 HIS A1180     -11.577  56.881  40.845  1.00  0.560          C  
ATOM  18493  NE2 HIS A1180     -11.118  57.374  39.703  1.00  0.560          N  
ATOM  18494  H   HIS A1180      -9.957  53.782  37.597  1.00  0.430          H  
ATOM  18495  HA  HIS A1180      -8.468  52.513  39.870  1.00  0.500          H  
ATOM  18496 1HB  HIS A1180      -8.649  54.361  41.337  1.00  0.680          H  
ATOM  18497 2HB  HIS A1180      -7.897  54.965  39.872  1.00  0.680          H  
ATOM  18498  HD1 HIS A1180     -11.126  55.201  41.927  1.00  0.680          H  
ATOM  18499  HD2 HIS A1180      -9.532  56.850  38.352  1.00  0.680          H  
ATOM  18500  HE1 HIS A1180     -12.408  57.194  41.483  1.00  0.680          H  
ATOM  18501  N   VAL A1181     -10.627  52.234  41.130  1.00  0.420          N  
ATOM  18502  CA  VAL A1181     -11.902  51.752  41.585  1.00  0.340          C  
ATOM  18503  C   VAL A1181     -12.699  52.939  42.065  1.00  0.350          C  
ATOM  18504  O   VAL A1181     -12.188  53.780  42.811  1.00  0.420          O  
ATOM  18505  CB  VAL A1181     -11.699  50.716  42.678  1.00  0.510          C  
ATOM  18506  CG1 VAL A1181     -13.055  50.248  43.200  1.00  0.510          C  
ATOM  18507  CG2 VAL A1181     -10.852  49.582  42.094  1.00  0.510          C  
ATOM  18508  H   VAL A1181      -9.806  52.157  41.716  1.00  0.500          H  
ATOM  18509  HA  VAL A1181     -12.430  51.281  40.754  1.00  0.410          H  
ATOM  18510  HB  VAL A1181     -11.173  51.161  43.520  1.00  0.610          H  
ATOM  18511 1HG1 VAL A1181     -12.896  49.517  43.968  1.00  0.610          H  
ATOM  18512 2HG1 VAL A1181     -13.617  51.087  43.616  1.00  0.610          H  
ATOM  18513 3HG1 VAL A1181     -13.629  49.804  42.381  1.00  0.610          H  
ATOM  18514 1HG2 VAL A1181     -10.688  48.832  42.864  1.00  0.610          H  
ATOM  18515 2HG2 VAL A1181     -11.370  49.146  41.244  1.00  0.610          H  
ATOM  18516 3HG2 VAL A1181      -9.896  49.964  41.759  1.00  0.610          H  
ATOM  18517  N   SER A1182     -13.911  53.055  41.568  1.00  0.350          N  
ATOM  18518  CA  SER A1182     -14.752  54.181  41.895  1.00  0.420          C  
ATOM  18519  C   SER A1182     -15.396  54.068  43.266  1.00  0.530          C  
ATOM  18520  O   SER A1182     -15.933  53.025  43.644  1.00  0.660          O  
ATOM  18521  CB  SER A1182     -15.817  54.329  40.841  1.00  0.560          C  
ATOM  18522  OG  SER A1182     -16.664  55.392  41.145  1.00  0.560          O  
ATOM  18523  H   SER A1182     -14.265  52.314  40.958  1.00  0.420          H  
ATOM  18524  HA  SER A1182     -14.133  55.080  41.886  1.00  0.500          H  
ATOM  18525 1HB  SER A1182     -15.353  54.482  39.879  1.00  0.670          H  
ATOM  18526 2HB  SER A1182     -16.394  53.402  40.777  1.00  0.670          H  
ATOM  18527  HG  SER A1182     -17.300  55.419  40.420  1.00  0.670          H  
ATOM  18528  N   GLU A1183     -15.437  55.183  43.996  1.00  0.620          N  
ATOM  18529  CA  GLU A1183     -16.126  55.221  45.276  1.00  0.790          C  
ATOM  18530  C   GLU A1183     -17.623  55.182  45.023  1.00  0.980          C  
ATOM  18531  O   GLU A1183     -18.419  54.894  45.905  1.00  0.960          O  
ATOM  18532  CB  GLU A1183     -15.741  56.478  46.076  1.00  1.040          C  
ATOM  18533  CG  GLU A1183     -16.269  57.828  45.518  1.00  1.040          C  
ATOM  18534  CD  GLU A1183     -15.407  58.437  44.437  1.00  1.040          C  
ATOM  18535  OE1 GLU A1183     -14.593  57.738  43.869  1.00  1.040          O  
ATOM  18536  OE2 GLU A1183     -15.564  59.606  44.179  1.00  1.040          O  
ATOM  18537  H   GLU A1183     -14.969  56.034  43.665  1.00  0.740          H  
ATOM  18538  HA  GLU A1183     -15.846  54.340  45.853  1.00  0.950          H  
ATOM  18539 1HB  GLU A1183     -16.112  56.380  47.096  1.00  1.250          H  
ATOM  18540 2HB  GLU A1183     -14.655  56.547  46.134  1.00  1.250          H  
ATOM  18541 1HG  GLU A1183     -17.278  57.714  45.138  1.00  1.250          H  
ATOM  18542 2HG  GLU A1183     -16.319  58.529  46.349  1.00  1.250          H  
ATOM  18543  N   ARG A1184     -18.026  55.423  43.767  1.00  1.680          N  
ATOM  18544  CA  ARG A1184     -19.427  55.410  43.406  1.00  2.060          C  
ATOM  18545  C   ARG A1184     -19.881  53.966  43.272  1.00  1.720          C  
ATOM  18546  O   ARG A1184     -21.054  53.702  43.036  1.00  1.850          O  
ATOM  18547  CB  ARG A1184     -19.695  56.163  42.113  1.00  2.730          C  
ATOM  18548  CG  ARG A1184     -19.439  57.659  42.187  1.00  2.730          C  
ATOM  18549  CD  ARG A1184     -19.714  58.334  40.897  1.00  2.730          C  
ATOM  18550  NE  ARG A1184     -19.452  59.768  40.978  1.00  2.730          N  
ATOM  18551  CZ  ARG A1184     -19.602  60.651  39.965  1.00  2.730          C  
ATOM  18552  NH1 ARG A1184     -20.021  60.250  38.780  1.00  2.730          N  
ATOM  18553  NH2 ARG A1184     -19.322  61.929  40.169  1.00  2.730          N  
ATOM  18554  H   ARG A1184     -17.331  55.622  43.051  1.00  2.020          H  
ATOM  18555  HA  ARG A1184     -20.001  55.885  44.203  1.00  2.470          H  
ATOM  18556 1HB  ARG A1184     -19.108  55.748  41.313  1.00  3.280          H  
ATOM  18557 2HB  ARG A1184     -20.741  56.032  41.839  1.00  3.280          H  
ATOM  18558 1HG  ARG A1184     -20.082  58.098  42.948  1.00  3.280          H  
ATOM  18559 2HG  ARG A1184     -18.393  57.836  42.452  1.00  3.280          H  
ATOM  18560 1HD  ARG A1184     -19.072  57.909  40.126  1.00  3.280          H  
ATOM  18561 2HD  ARG A1184     -20.760  58.187  40.630  1.00  3.280          H  
ATOM  18562  HE  ARG A1184     -19.125  60.129  41.867  1.00  3.280          H  
ATOM  18563 1HH1 ARG A1184     -20.237  59.278  38.617  1.00  3.280          H  
ATOM  18564 2HH1 ARG A1184     -20.129  60.917  38.028  1.00  3.280          H  
ATOM  18565 1HH2 ARG A1184     -18.999  62.236  41.077  1.00  3.280          H  
ATOM  18566 2HH2 ARG A1184     -19.429  62.598  39.421  1.00  3.280          H  
ATOM  18567  N   ALA A1185     -18.942  53.011  43.415  1.00  1.750          N  
ATOM  18568  CA  ALA A1185     -19.278  51.605  43.409  1.00  2.250          C  
ATOM  18569  C   ALA A1185     -19.768  51.242  44.812  1.00  1.810          C  
ATOM  18570  O   ALA A1185     -20.307  50.151  45.056  1.00  2.220          O  
ATOM  18571  CB  ALA A1185     -18.084  50.756  43.014  1.00  2.950          C  
ATOM  18572  H   ALA A1185     -17.961  53.248  43.574  1.00  2.100          H  
ATOM  18573  HA  ALA A1185     -20.090  51.440  42.700  1.00  2.700          H  
ATOM  18574 1HB  ALA A1185     -18.367  49.714  43.022  1.00  3.540          H  
ATOM  18575 2HB  ALA A1185     -17.748  51.039  42.019  1.00  3.540          H  
ATOM  18576 3HB  ALA A1185     -17.276  50.918  43.725  1.00  3.540          H  
ATOM  18577  N   LYS A1186     -19.604  52.174  45.762  1.00  1.350          N  
ATOM  18578  CA  LYS A1186     -20.009  51.984  47.132  1.00  1.820          C  
ATOM  18579  C   LYS A1186     -21.485  52.255  47.265  1.00  1.530          C  
ATOM  18580  O   LYS A1186     -21.960  53.287  47.743  1.00  2.250          O  
ATOM  18581  CB  LYS A1186     -19.160  52.804  48.099  1.00  2.360          C  
ATOM  18582  CG  LYS A1186     -17.687  52.349  48.102  1.00  2.360          C  
ATOM  18583  CD  LYS A1186     -16.826  53.138  49.075  1.00  2.360          C  
ATOM  18584  CE  LYS A1186     -15.341  52.702  49.008  1.00  2.360          C  
ATOM  18585  NZ  LYS A1186     -15.118  51.290  49.497  1.00  2.360          N  
ATOM  18586  H   LYS A1186     -19.185  53.077  45.538  1.00  1.620          H  
ATOM  18587  HA  LYS A1186     -19.852  50.938  47.392  1.00  2.180          H  
ATOM  18588 1HB  LYS A1186     -19.224  53.855  47.866  1.00  2.830          H  
ATOM  18589 2HB  LYS A1186     -19.547  52.677  49.109  1.00  2.830          H  
ATOM  18590 1HG  LYS A1186     -17.650  51.291  48.358  1.00  2.830          H  
ATOM  18591 2HG  LYS A1186     -17.283  52.471  47.096  1.00  2.830          H  
ATOM  18592 1HD  LYS A1186     -16.894  54.200  48.821  1.00  2.830          H  
ATOM  18593 2HD  LYS A1186     -17.198  53.000  50.088  1.00  2.830          H  
ATOM  18594 1HE  LYS A1186     -15.000  52.774  47.975  1.00  2.830          H  
ATOM  18595 2HE  LYS A1186     -14.752  53.382  49.621  1.00  2.830          H  
ATOM  18596 1HZ  LYS A1186     -14.130  51.064  49.435  1.00  2.830          H  
ATOM  18597 2HZ  LYS A1186     -15.415  51.211  50.458  1.00  2.830          H  
ATOM  18598 3HZ  LYS A1186     -15.638  50.622  48.938  1.00  2.830          H  
ATOM  18599  N   GLU A1187     -22.174  51.296  46.713  1.00  1.090          N  
ATOM  18600  CA  GLU A1187     -23.584  51.121  46.730  1.00  0.960          C  
ATOM  18601  C   GLU A1187     -23.744  49.628  46.727  1.00  0.870          C  
ATOM  18602  O   GLU A1187     -24.847  49.122  46.809  1.00  1.100          O  
ATOM  18603  CB  GLU A1187     -24.318  51.715  45.509  1.00  1.400          C  
ATOM  18604  CG  GLU A1187     -24.051  51.014  44.140  1.00  1.400          C  
ATOM  18605  CD  GLU A1187     -24.910  51.580  42.999  1.00  1.400          C  
ATOM  18606  OE1 GLU A1187     -25.700  52.460  43.255  1.00  1.400          O  
ATOM  18607  OE2 GLU A1187     -24.798  51.108  41.884  1.00  1.400          O  
ATOM  18608  H   GLU A1187     -21.623  50.573  46.261  1.00  1.310          H  
ATOM  18609  HA  GLU A1187     -24.004  51.526  47.650  1.00  1.150          H  
ATOM  18610 1HB  GLU A1187     -25.393  51.681  45.690  1.00  1.680          H  
ATOM  18611 2HB  GLU A1187     -24.039  52.764  45.402  1.00  1.680          H  
ATOM  18612 1HG  GLU A1187     -22.997  51.141  43.884  1.00  1.680          H  
ATOM  18613 2HG  GLU A1187     -24.250  49.948  44.229  1.00  1.680          H  
ATOM  18614  N   HIS A1188     -22.608  48.927  46.612  1.00  1.110          N  
ATOM  18615  CA  HIS A1188     -22.567  47.486  46.435  1.00  1.340          C  
ATOM  18616  C   HIS A1188     -23.475  46.831  47.449  1.00  1.130          C  
ATOM  18617  O   HIS A1188     -23.470  47.160  48.644  1.00  1.920          O  
ATOM  18618  CB  HIS A1188     -21.124  47.005  46.615  1.00  1.780          C  
ATOM  18619  CG  HIS A1188     -20.832  45.628  46.148  1.00  1.780          C  
ATOM  18620  ND1 HIS A1188     -21.227  44.463  46.819  1.00  1.780          N  
ATOM  18621  CD2 HIS A1188     -20.142  45.221  45.065  1.00  1.780          C  
ATOM  18622  CE1 HIS A1188     -20.785  43.435  46.141  1.00  1.780          C  
ATOM  18623  NE2 HIS A1188     -20.128  43.871  45.091  1.00  1.780          N  
ATOM  18624  H   HIS A1188     -21.733  49.433  46.535  1.00  1.330          H  
ATOM  18625  HA  HIS A1188     -22.914  47.220  45.438  1.00  1.610          H  
ATOM  18626 1HB  HIS A1188     -20.454  47.686  46.086  1.00  2.140          H  
ATOM  18627 2HB  HIS A1188     -20.859  47.054  47.674  1.00  2.140          H  
ATOM  18628  HD2 HIS A1188     -19.677  45.859  44.308  1.00  2.140          H  
ATOM  18629  HE1 HIS A1188     -20.935  42.398  46.411  1.00  2.140          H  
ATOM  18630  HE2 HIS A1188     -19.682  43.300  44.387  1.00  2.140          H  
ATOM  18631  N   TRP A1189     -24.243  45.867  46.988  1.00  1.150          N  
ATOM  18632  CA  TRP A1189     -25.236  45.273  47.862  1.00  1.830          C  
ATOM  18633  C   TRP A1189     -24.852  44.033  48.630  1.00  1.410          C  
ATOM  18634  O   TRP A1189     -25.690  43.523  49.373  1.00  1.840          O  
ATOM  18635  CB  TRP A1189     -26.493  44.947  47.053  1.00  2.290          C  
ATOM  18636  CG  TRP A1189     -27.081  46.161  46.471  1.00  2.290          C  
ATOM  18637  CD1 TRP A1189     -28.003  46.981  47.030  1.00  2.290          C  
ATOM  18638  CD2 TRP A1189     -26.767  46.723  45.191  1.00  2.290          C  
ATOM  18639  NE1 TRP A1189     -28.271  48.026  46.191  1.00  2.290          N  
ATOM  18640  CE2 TRP A1189     -27.514  47.887  45.062  1.00  2.290          C  
ATOM  18641  CE3 TRP A1189     -25.920  46.343  44.164  1.00  2.290          C  
ATOM  18642  CZ2 TRP A1189     -27.425  48.688  43.947  1.00  2.290          C  
ATOM  18643  CZ3 TRP A1189     -25.840  47.131  43.056  1.00  2.290          C  
ATOM  18644  CH2 TRP A1189     -26.562  48.280  42.947  1.00  2.290          C  
ATOM  18645  H   TRP A1189     -24.187  45.596  46.018  1.00  1.380          H  
ATOM  18646  HA  TRP A1189     -25.509  46.036  48.591  1.00  2.200          H  
ATOM  18647 1HB  TRP A1189     -26.247  44.249  46.250  1.00  2.750          H  
ATOM  18648 2HB  TRP A1189     -27.235  44.471  47.692  1.00  2.750          H  
ATOM  18649  HD1 TRP A1189     -28.451  46.837  48.010  1.00  2.750          H  
ATOM  18650  HE1 TRP A1189     -28.912  48.781  46.380  1.00  2.750          H  
ATOM  18651  HE3 TRP A1189     -25.330  45.432  44.230  1.00  2.750          H  
ATOM  18652  HZ2 TRP A1189     -27.996  49.610  43.840  1.00  2.750          H  
ATOM  18653  HZ3 TRP A1189     -25.177  46.805  42.269  1.00  2.750          H  
ATOM  18654  HH2 TRP A1189     -26.455  48.889  42.054  1.00  2.750          H  
ATOM  18655  N   LYS A1190     -23.637  43.505  48.463  1.00  0.960          N  
ATOM  18656  CA  LYS A1190     -23.342  42.293  49.208  1.00  0.670          C  
ATOM  18657  C   LYS A1190     -22.013  42.312  49.944  1.00  0.370          C  
ATOM  18658  O   LYS A1190     -21.912  41.807  51.049  1.00  0.630          O  
ATOM  18659  CB  LYS A1190     -23.407  41.078  48.281  1.00  1.050          C  
ATOM  18660  CG  LYS A1190     -24.804  40.822  47.706  1.00  1.050          C  
ATOM  18661  CD  LYS A1190     -24.888  39.497  46.984  1.00  1.050          C  
ATOM  18662  CE  LYS A1190     -26.332  39.211  46.459  1.00  1.050          C  
ATOM  18663  NZ  LYS A1190     -26.583  39.768  45.097  1.00  1.050          N  
ATOM  18664  H   LYS A1190     -22.928  43.941  47.865  1.00  1.150          H  
ATOM  18665  HA  LYS A1190     -24.108  42.164  49.971  1.00  0.800          H  
ATOM  18666 1HB  LYS A1190     -22.716  41.207  47.451  1.00  1.260          H  
ATOM  18667 2HB  LYS A1190     -23.106  40.193  48.826  1.00  1.260          H  
ATOM  18668 1HG  LYS A1190     -25.541  40.839  48.516  1.00  1.260          H  
ATOM  18669 2HG  LYS A1190     -25.052  41.613  47.000  1.00  1.260          H  
ATOM  18670 1HD  LYS A1190     -24.209  39.517  46.132  1.00  1.260          H  
ATOM  18671 2HD  LYS A1190     -24.590  38.699  47.663  1.00  1.260          H  
ATOM  18672 1HE  LYS A1190     -26.510  38.136  46.436  1.00  1.260          H  
ATOM  18673 2HE  LYS A1190     -27.041  39.672  47.137  1.00  1.260          H  
ATOM  18674 1HZ  LYS A1190     -27.586  39.569  44.823  1.00  1.260          H  
ATOM  18675 2HZ  LYS A1190     -26.448  40.773  45.046  1.00  1.260          H  
ATOM  18676 3HZ  LYS A1190     -25.922  39.330  44.416  1.00  1.260          H  
ATOM  18677  N   ALA A1191     -20.981  42.854  49.332  1.00  0.550          N  
ATOM  18678  CA  ALA A1191     -19.642  42.774  49.895  1.00  0.460          C  
ATOM  18679  C   ALA A1191     -19.190  44.151  50.278  1.00  0.520          C  
ATOM  18680  O   ALA A1191     -19.601  45.123  49.658  1.00  0.940          O  
ATOM  18681  CB  ALA A1191     -18.655  42.175  48.890  1.00  0.680          C  
ATOM  18682  H   ALA A1191     -21.115  43.340  48.450  1.00  0.660          H  
ATOM  18683  HA  ALA A1191     -19.674  42.154  50.789  1.00  0.550          H  
ATOM  18684 1HB  ALA A1191     -17.663  42.127  49.340  1.00  0.820          H  
ATOM  18685 2HB  ALA A1191     -18.962  41.184  48.605  1.00  0.820          H  
ATOM  18686 3HB  ALA A1191     -18.615  42.806  48.006  1.00  0.820          H  
ATOM  18687  N   SER A1192     -18.316  44.256  51.269  1.00  0.510          N  
ATOM  18688  CA  SER A1192     -17.765  45.562  51.576  1.00  0.570          C  
ATOM  18689  C   SER A1192     -16.900  46.111  50.437  1.00  0.600          C  
ATOM  18690  O   SER A1192     -16.859  47.330  50.236  1.00  0.710          O  
ATOM  18691  CB  SER A1192     -16.935  45.476  52.836  1.00  0.770          C  
ATOM  18692  OG  SER A1192     -15.814  44.658  52.632  1.00  0.770          O  
ATOM  18693  H   SER A1192     -18.012  43.447  51.795  1.00  0.610          H  
ATOM  18694  HA  SER A1192     -18.592  46.254  51.741  1.00  0.680          H  
ATOM  18695 1HB  SER A1192     -16.611  46.475  53.124  1.00  0.930          H  
ATOM  18696 2HB  SER A1192     -17.539  45.079  53.649  1.00  0.930          H  
ATOM  18697  HG  SER A1192     -15.329  44.660  53.464  1.00  0.930          H  
ATOM  18698  N   GLN A1193     -16.286  45.214  49.643  1.00  0.550          N  
ATOM  18699  CA  GLN A1193     -15.388  45.615  48.565  1.00  0.620          C  
ATOM  18700  C   GLN A1193     -14.848  44.415  47.775  1.00  0.430          C  
ATOM  18701  O   GLN A1193     -14.551  43.364  48.346  1.00  0.430          O  
ATOM  18702  CB  GLN A1193     -14.187  46.367  49.214  1.00  0.840          C  
ATOM  18703  CG  GLN A1193     -13.069  46.875  48.306  1.00  0.840          C  
ATOM  18704  CD  GLN A1193     -13.495  48.014  47.411  1.00  0.840          C  
ATOM  18705  OE1 GLN A1193     -13.987  49.056  47.880  1.00  0.840          O  
ATOM  18706  NE2 GLN A1193     -13.315  47.831  46.112  1.00  0.840          N  
ATOM  18707  H   GLN A1193     -16.369  44.232  49.863  1.00  0.660          H  
ATOM  18708  HA  GLN A1193     -15.930  46.271  47.885  1.00  0.740          H  
ATOM  18709 1HB  GLN A1193     -14.535  47.236  49.751  1.00  1.010          H  
ATOM  18710 2HB  GLN A1193     -13.725  45.711  49.949  1.00  1.010          H  
ATOM  18711 1HG  GLN A1193     -12.268  47.243  48.943  1.00  1.010          H  
ATOM  18712 2HG  GLN A1193     -12.690  46.069  47.694  1.00  1.010          H  
ATOM  18713 1HE2 GLN A1193     -13.577  48.549  45.467  1.00  1.010          H  
ATOM  18714 2HE2 GLN A1193     -12.892  46.958  45.766  1.00  1.010          H  
ATOM  18715  N   LEU A1194     -14.656  44.591  46.460  1.00  0.380          N  
ATOM  18716  CA  LEU A1194     -13.955  43.576  45.665  1.00  0.210          C  
ATOM  18717  C   LEU A1194     -12.519  44.020  45.451  1.00  0.190          C  
ATOM  18718  O   LEU A1194     -12.226  45.218  45.318  1.00  0.270          O  
ATOM  18719  CB  LEU A1194     -14.595  43.318  44.291  1.00  0.360          C  
ATOM  18720  CG  LEU A1194     -16.053  42.832  44.259  1.00  0.360          C  
ATOM  18721  CD1 LEU A1194     -16.461  42.647  42.812  1.00  0.360          C  
ATOM  18722  CD2 LEU A1194     -16.192  41.541  45.033  1.00  0.360          C  
ATOM  18723  H   LEU A1194     -14.972  45.442  46.014  1.00  0.460          H  
ATOM  18724  HA  LEU A1194     -13.912  42.641  46.222  1.00  0.250          H  
ATOM  18725 1HB  LEU A1194     -14.539  44.236  43.711  1.00  0.430          H  
ATOM  18726 2HB  LEU A1194     -13.987  42.565  43.781  1.00  0.430          H  
ATOM  18727  HG  LEU A1194     -16.706  43.587  44.703  1.00  0.430          H  
ATOM  18728 1HD1 LEU A1194     -17.493  42.311  42.766  1.00  0.430          H  
ATOM  18729 2HD1 LEU A1194     -16.360  43.581  42.289  1.00  0.430          H  
ATOM  18730 3HD1 LEU A1194     -15.821  41.908  42.351  1.00  0.430          H  
ATOM  18731 1HD2 LEU A1194     -17.220  41.213  44.995  1.00  0.430          H  
ATOM  18732 2HD2 LEU A1194     -15.549  40.770  44.606  1.00  0.430          H  
ATOM  18733 3HD2 LEU A1194     -15.914  41.715  46.053  1.00  0.430          H  
ATOM  18734  N   ASP A1195     -11.620  43.050  45.375  1.00  0.150          N  
ATOM  18735  CA  ASP A1195     -10.217  43.311  45.133  1.00  0.170          C  
ATOM  18736  C   ASP A1195      -9.969  43.374  43.645  1.00  0.140          C  
ATOM  18737  O   ASP A1195      -9.898  42.365  42.950  1.00  0.260          O  
ATOM  18738  CB  ASP A1195      -9.327  42.248  45.769  1.00  0.230          C  
ATOM  18739  CG  ASP A1195      -7.839  42.581  45.620  1.00  0.230          C  
ATOM  18740  OD1 ASP A1195      -7.509  43.486  44.848  1.00  0.230          O  
ATOM  18741  OD2 ASP A1195      -7.022  41.949  46.269  1.00  0.230          O  
ATOM  18742  H   ASP A1195     -11.922  42.088  45.472  1.00  0.180          H  
ATOM  18743  HA  ASP A1195      -9.962  44.278  45.567  1.00  0.200          H  
ATOM  18744 1HB  ASP A1195      -9.576  42.146  46.824  1.00  0.280          H  
ATOM  18745 2HB  ASP A1195      -9.523  41.280  45.292  1.00  0.280          H  
ATOM  18746  N   LEU A1196      -9.876  44.575  43.144  1.00  0.140          N  
ATOM  18747  CA  LEU A1196      -9.752  44.786  41.731  1.00  0.200          C  
ATOM  18748  C   LEU A1196      -8.299  45.016  41.323  1.00  0.190          C  
ATOM  18749  O   LEU A1196      -8.012  45.352  40.167  1.00  0.190          O  
ATOM  18750  CB  LEU A1196     -10.702  45.909  41.363  1.00  0.260          C  
ATOM  18751  CG  LEU A1196     -12.242  45.586  41.640  1.00  0.260          C  
ATOM  18752  CD1 LEU A1196     -13.077  46.799  41.407  1.00  0.260          C  
ATOM  18753  CD2 LEU A1196     -12.739  44.468  40.714  1.00  0.260          C  
ATOM  18754  H   LEU A1196      -9.907  45.373  43.769  1.00  0.170          H  
ATOM  18755  HA  LEU A1196     -10.074  43.886  41.222  1.00  0.240          H  
ATOM  18756 1HB  LEU A1196     -10.429  46.774  41.933  1.00  0.310          H  
ATOM  18757 2HB  LEU A1196     -10.578  46.119  40.348  1.00  0.310          H  
ATOM  18758  HG  LEU A1196     -12.364  45.281  42.676  1.00  0.310          H  
ATOM  18759 1HD1 LEU A1196     -14.101  46.567  41.613  1.00  0.310          H  
ATOM  18760 2HD1 LEU A1196     -12.761  47.567  42.073  1.00  0.310          H  
ATOM  18761 3HD1 LEU A1196     -12.983  47.137  40.380  1.00  0.310          H  
ATOM  18762 1HD2 LEU A1196     -13.787  44.271  40.928  1.00  0.310          H  
ATOM  18763 2HD2 LEU A1196     -12.636  44.775  39.676  1.00  0.310          H  
ATOM  18764 3HD2 LEU A1196     -12.178  43.566  40.877  1.00  0.310          H  
ATOM  18765  N   SER A1197      -7.360  44.765  42.259  1.00  0.200          N  
ATOM  18766  CA  SER A1197      -5.931  44.911  41.958  1.00  0.210          C  
ATOM  18767  C   SER A1197      -5.522  43.870  40.918  1.00  0.210          C  
ATOM  18768  O   SER A1197      -4.571  44.055  40.157  1.00  0.230          O  
ATOM  18769  CB  SER A1197      -5.082  44.733  43.197  1.00  0.290          C  
ATOM  18770  OG  SER A1197      -5.106  43.417  43.645  1.00  0.290          O  
ATOM  18771  H   SER A1197      -7.633  44.445  43.202  1.00  0.240          H  
ATOM  18772  HA  SER A1197      -5.753  45.906  41.557  1.00  0.250          H  
ATOM  18773 1HB  SER A1197      -4.081  45.000  42.959  1.00  0.350          H  
ATOM  18774 2HB  SER A1197      -5.424  45.398  43.988  1.00  0.350          H  
ATOM  18775  HG  SER A1197      -5.905  43.350  44.206  1.00  0.350          H  
ATOM  18776  N   THR A1198      -6.335  42.820  40.792  1.00  0.210          N  
ATOM  18777  CA  THR A1198      -6.153  41.751  39.821  1.00  0.230          C  
ATOM  18778  C   THR A1198      -6.268  42.285  38.384  1.00  0.220          C  
ATOM  18779  O   THR A1198      -5.686  41.714  37.450  1.00  0.270          O  
ATOM  18780  CB  THR A1198      -7.160  40.604  40.093  1.00  0.310          C  
ATOM  18781  OG1 THR A1198      -6.903  39.523  39.194  1.00  0.310          O  
ATOM  18782  CG2 THR A1198      -8.612  41.068  39.931  1.00  0.310          C  
ATOM  18783  H   THR A1198      -7.097  42.744  41.455  1.00  0.250          H  
ATOM  18784  HA  THR A1198      -5.149  41.346  39.943  1.00  0.280          H  
ATOM  18785  HB  THR A1198      -7.025  40.255  41.119  1.00  0.380          H  
ATOM  18786  HG1 THR A1198      -6.023  39.172  39.359  1.00  0.380          H  
ATOM  18787 1HG2 THR A1198      -9.284  40.246  40.148  1.00  0.380          H  
ATOM  18788 2HG2 THR A1198      -8.821  41.879  40.616  1.00  0.380          H  
ATOM  18789 3HG2 THR A1198      -8.769  41.390  38.930  1.00  0.380          H  
ATOM  18790  N   LEU A1199      -7.051  43.358  38.201  1.00  0.190          N  
ATOM  18791  CA  LEU A1199      -7.232  43.966  36.901  1.00  0.190          C  
ATOM  18792  C   LEU A1199      -6.246  45.112  36.682  1.00  0.230          C  
ATOM  18793  O   LEU A1199      -5.717  45.282  35.582  1.00  0.320          O  
ATOM  18794  CB  LEU A1199      -8.676  44.503  36.773  1.00  0.270          C  
ATOM  18795  CG  LEU A1199      -9.835  43.457  36.810  1.00  0.270          C  
ATOM  18796  CD1 LEU A1199     -11.175  44.145  36.807  1.00  0.270          C  
ATOM  18797  CD2 LEU A1199      -9.737  42.597  35.620  1.00  0.270          C  
ATOM  18798  H   LEU A1199      -7.506  43.803  38.998  1.00  0.230          H  
ATOM  18799  HA  LEU A1199      -7.039  43.221  36.140  1.00  0.230          H  
ATOM  18800 1HB  LEU A1199      -8.842  45.205  37.591  1.00  0.320          H  
ATOM  18801 2HB  LEU A1199      -8.757  45.050  35.843  1.00  0.320          H  
ATOM  18802  HG  LEU A1199      -9.777  42.866  37.698  1.00  0.320          H  
ATOM  18803 1HD1 LEU A1199     -11.961  43.402  36.820  1.00  0.320          H  
ATOM  18804 2HD1 LEU A1199     -11.253  44.750  37.683  1.00  0.320          H  
ATOM  18805 3HD1 LEU A1199     -11.278  44.763  35.914  1.00  0.320          H  
ATOM  18806 1HD2 LEU A1199     -10.556  41.889  35.633  1.00  0.320          H  
ATOM  18807 2HD2 LEU A1199      -9.805  43.215  34.727  1.00  0.320          H  
ATOM  18808 3HD2 LEU A1199      -8.803  42.056  35.607  1.00  0.320          H  
ATOM  18809  N   LEU A1200      -5.942  45.846  37.756  1.00  0.210          N  
ATOM  18810  CA  LEU A1200      -5.094  47.034  37.673  1.00  0.260          C  
ATOM  18811  C   LEU A1200      -3.575  46.876  37.799  1.00  0.280          C  
ATOM  18812  O   LEU A1200      -2.825  47.602  37.130  1.00  0.310          O  
ATOM  18813  CB  LEU A1200      -5.504  48.000  38.786  1.00  0.340          C  
ATOM  18814  CG  LEU A1200      -6.922  48.564  38.741  1.00  0.340          C  
ATOM  18815  CD1 LEU A1200      -7.162  49.390  39.998  1.00  0.340          C  
ATOM  18816  CD2 LEU A1200      -7.092  49.424  37.508  1.00  0.340          C  
ATOM  18817  H   LEU A1200      -6.406  45.618  38.637  1.00  0.250          H  
ATOM  18818  HA  LEU A1200      -5.274  47.479  36.703  1.00  0.310          H  
ATOM  18819 1HB  LEU A1200      -5.397  47.478  39.733  1.00  0.410          H  
ATOM  18820 2HB  LEU A1200      -4.812  48.841  38.783  1.00  0.410          H  
ATOM  18821  HG  LEU A1200      -7.645  47.747  38.727  1.00  0.410          H  
ATOM  18822 1HD1 LEU A1200      -8.163  49.802  39.990  1.00  0.410          H  
ATOM  18823 2HD1 LEU A1200      -7.039  48.761  40.877  1.00  0.410          H  
ATOM  18824 3HD1 LEU A1200      -6.442  50.210  40.030  1.00  0.410          H  
ATOM  18825 1HD2 LEU A1200      -8.080  49.839  37.495  1.00  0.410          H  
ATOM  18826 2HD2 LEU A1200      -6.362  50.243  37.537  1.00  0.410          H  
ATOM  18827 3HD2 LEU A1200      -6.949  48.847  36.607  1.00  0.410          H  
ATOM  18828  N   TYR A1201      -3.082  45.959  38.635  1.00  0.290          N  
ATOM  18829  CA  TYR A1201      -1.638  45.905  38.885  1.00  0.340          C  
ATOM  18830  C   TYR A1201      -0.872  45.142  37.814  1.00  0.300          C  
ATOM  18831  O   TYR A1201      -0.356  44.044  38.031  1.00  0.360          O  
ATOM  18832  CB  TYR A1201      -1.352  45.308  40.267  1.00  0.460          C  
ATOM  18833  CG  TYR A1201      -1.792  46.158  41.493  1.00  0.460          C  
ATOM  18834  CD1 TYR A1201      -2.568  47.335  41.379  1.00  0.460          C  
ATOM  18835  CD2 TYR A1201      -1.401  45.733  42.756  1.00  0.460          C  
ATOM  18836  CE1 TYR A1201      -2.932  48.032  42.508  1.00  0.460          C  
ATOM  18837  CE2 TYR A1201      -1.770  46.444  43.879  1.00  0.460          C  
ATOM  18838  CZ  TYR A1201      -2.532  47.584  43.757  1.00  0.460          C  
ATOM  18839  OH  TYR A1201      -2.898  48.283  44.883  1.00  0.460          O  
ATOM  18840  H   TYR A1201      -3.694  45.322  39.149  1.00  0.350          H  
ATOM  18841  HA  TYR A1201      -1.253  46.924  38.874  1.00  0.410          H  
ATOM  18842 1HB  TYR A1201      -1.852  44.339  40.341  1.00  0.550          H  
ATOM  18843 2HB  TYR A1201      -0.283  45.122  40.357  1.00  0.550          H  
ATOM  18844  HD1 TYR A1201      -2.891  47.715  40.428  1.00  0.550          H  
ATOM  18845  HD2 TYR A1201      -0.802  44.829  42.859  1.00  0.550          H  
ATOM  18846  HE1 TYR A1201      -3.532  48.937  42.416  1.00  0.550          H  
ATOM  18847  HE2 TYR A1201      -1.461  46.100  44.866  1.00  0.550          H  
ATOM  18848  HH  TYR A1201      -3.405  49.058  44.629  1.00  0.550          H  
ATOM  18849  N   GLN A1202      -0.783  45.767  36.659  1.00  0.250          N  
ATOM  18850  CA  GLN A1202      -0.135  45.192  35.501  1.00  0.210          C  
ATOM  18851  C   GLN A1202       1.315  45.685  35.442  1.00  0.230          C  
ATOM  18852  O   GLN A1202       1.612  46.727  36.013  1.00  0.380          O  
ATOM  18853  CB  GLN A1202      -0.898  45.592  34.234  1.00  0.310          C  
ATOM  18854  CG  GLN A1202      -2.336  45.105  34.217  1.00  0.310          C  
ATOM  18855  CD  GLN A1202      -3.026  45.306  32.885  1.00  0.310          C  
ATOM  18856  OE1 GLN A1202      -2.622  46.140  32.077  1.00  0.310          O  
ATOM  18857  NE2 GLN A1202      -4.079  44.540  32.651  1.00  0.310          N  
ATOM  18858  H   GLN A1202      -1.268  46.664  36.614  1.00  0.300          H  
ATOM  18859  HA  GLN A1202      -0.167  44.119  35.612  1.00  0.250          H  
ATOM  18860 1HB  GLN A1202      -0.917  46.682  34.150  1.00  0.370          H  
ATOM  18861 2HB  GLN A1202      -0.398  45.208  33.355  1.00  0.370          H  
ATOM  18862 1HG  GLN A1202      -2.360  44.074  34.460  1.00  0.370          H  
ATOM  18863 2HG  GLN A1202      -2.896  45.664  34.969  1.00  0.370          H  
ATOM  18864 1HE2 GLN A1202      -4.587  44.620  31.757  1.00  0.370          H  
ATOM  18865 2HE2 GLN A1202      -4.384  43.888  33.340  1.00  0.370          H  
ATOM  18866  N   PRO A1203       2.239  44.952  34.799  1.00  0.190          N  
ATOM  18867  CA  PRO A1203       3.600  45.392  34.535  1.00  0.290          C  
ATOM  18868  C   PRO A1203       3.544  46.751  33.852  1.00  0.400          C  
ATOM  18869  O   PRO A1203       2.784  46.962  32.912  1.00  0.530          O  
ATOM  18870  CB  PRO A1203       4.122  44.267  33.632  1.00  0.430          C  
ATOM  18871  CG  PRO A1203       3.361  43.035  34.122  1.00  0.430          C  
ATOM  18872  CD  PRO A1203       1.976  43.541  34.482  1.00  0.430          C  
ATOM  18873  HA  PRO A1203       4.157  45.449  35.477  1.00  0.350          H  
ATOM  18874 1HB  PRO A1203       3.942  44.514  32.576  1.00  0.520          H  
ATOM  18875 2HB  PRO A1203       5.209  44.166  33.754  1.00  0.520          H  
ATOM  18876 1HG  PRO A1203       3.342  42.255  33.336  1.00  0.520          H  
ATOM  18877 2HG  PRO A1203       3.875  42.597  34.982  1.00  0.520          H  
ATOM  18878 1HD  PRO A1203       1.264  43.446  33.684  1.00  0.520          H  
ATOM  18879 2HD  PRO A1203       1.660  42.991  35.385  1.00  0.520          H  
ATOM  18880  N   GLU A1204       4.430  47.640  34.295  1.00  0.810          N  
ATOM  18881  CA  GLU A1204       4.444  49.028  33.859  1.00  1.030          C  
ATOM  18882  C   GLU A1204       5.687  49.364  33.109  1.00  1.150          C  
ATOM  18883  O   GLU A1204       6.430  50.287  33.460  1.00  1.960          O  
ATOM  18884  CB  GLU A1204       4.417  49.942  35.096  1.00  1.350          C  
ATOM  18885  CG  GLU A1204       3.214  49.802  36.017  1.00  1.350          C  
ATOM  18886  CD  GLU A1204       3.326  50.675  37.272  1.00  1.350          C  
ATOM  18887  OE1 GLU A1204       4.329  51.337  37.426  1.00  1.350          O  
ATOM  18888  OE2 GLU A1204       2.424  50.649  38.078  1.00  1.350          O  
ATOM  18889  H   GLU A1204       5.066  47.368  35.029  1.00  0.970          H  
ATOM  18890  HA  GLU A1204       3.579  49.212  33.220  1.00  1.240          H  
ATOM  18891 1HB  GLU A1204       5.308  49.758  35.695  1.00  1.620          H  
ATOM  18892 2HB  GLU A1204       4.453  50.983  34.772  1.00  1.620          H  
ATOM  18893 1HG  GLU A1204       2.311  50.078  35.468  1.00  1.620          H  
ATOM  18894 2HG  GLU A1204       3.117  48.763  36.316  1.00  1.620          H  
ATOM  18895  N   GLY A1205       5.885  48.646  32.072  1.00  1.260          N  
ATOM  18896  CA  GLY A1205       6.965  48.867  31.193  1.00  1.400          C  
ATOM  18897  C   GLY A1205       6.100  48.832  30.021  1.00  1.520          C  
ATOM  18898  O   GLY A1205       5.307  47.896  29.883  1.00  2.030          O  
ATOM  18899  H   GLY A1205       5.197  47.930  31.868  1.00  1.510          H  
ATOM  18900 1HA  GLY A1205       7.433  49.840  31.337  1.00  1.680          H  
ATOM  18901 2HA  GLY A1205       7.691  48.056  31.203  1.00  1.680          H  
ATOM  18902  N   VAL A1206       6.217  49.816  29.182  1.00  1.710          N  
ATOM  18903  CA  VAL A1206       5.339  49.838  28.058  1.00  1.990          C  
ATOM  18904  C   VAL A1206       5.830  48.901  27.012  1.00  1.630          C  
ATOM  18905  O   VAL A1206       6.966  48.993  26.561  1.00  2.030          O  
ATOM  18906  CB  VAL A1206       5.232  51.261  27.477  1.00  2.670          C  
ATOM  18907  CG1 VAL A1206       4.389  51.255  26.203  1.00  2.670          C  
ATOM  18908  CG2 VAL A1206       4.586  52.177  28.518  1.00  2.670          C  
ATOM  18909  H   VAL A1206       6.903  50.543  29.334  1.00  2.050          H  
ATOM  18910  HA  VAL A1206       4.347  49.517  28.378  1.00  2.390          H  
ATOM  18911  HB  VAL A1206       6.226  51.624  27.222  1.00  3.210          H  
ATOM  18912 1HG1 VAL A1206       4.337  52.262  25.817  1.00  3.210          H  
ATOM  18913 2HG1 VAL A1206       4.843  50.616  25.447  1.00  3.210          H  
ATOM  18914 3HG1 VAL A1206       3.388  50.890  26.426  1.00  3.210          H  
ATOM  18915 1HG2 VAL A1206       4.510  53.188  28.118  1.00  3.210          H  
ATOM  18916 2HG2 VAL A1206       3.589  51.806  28.759  1.00  3.210          H  
ATOM  18917 3HG2 VAL A1206       5.191  52.192  29.422  1.00  3.210          H  
ATOM  18918  N   ARG A1207       4.956  48.012  26.615  1.00  1.760          N  
ATOM  18919  CA  ARG A1207       5.233  47.074  25.563  1.00  1.880          C  
ATOM  18920  C   ARG A1207       4.670  47.722  24.326  1.00  1.690          C  
ATOM  18921  O   ARG A1207       3.589  48.279  24.512  1.00  2.480          O  
ATOM  18922  CB  ARG A1207       4.625  45.704  25.832  1.00  2.580          C  
ATOM  18923  CG  ARG A1207       5.527  44.725  26.590  1.00  2.580          C  
ATOM  18924  CD  ARG A1207       5.817  45.126  27.987  1.00  2.580          C  
ATOM  18925  NE  ARG A1207       6.445  44.033  28.712  1.00  2.580          N  
ATOM  18926  CZ  ARG A1207       6.819  44.057  30.005  1.00  2.580          C  
ATOM  18927  NH1 ARG A1207       6.616  45.137  30.739  1.00  2.580          N  
ATOM  18928  NH2 ARG A1207       7.384  42.974  30.542  1.00  2.580          N  
ATOM  18929  H   ARG A1207       4.051  48.002  27.063  1.00  2.110          H  
ATOM  18930  HA  ARG A1207       6.310  46.958  25.438  1.00  2.260          H  
ATOM  18931 1HB  ARG A1207       3.708  45.815  26.405  1.00  3.100          H  
ATOM  18932 2HB  ARG A1207       4.367  45.211  24.896  1.00  3.100          H  
ATOM  18933 1HG  ARG A1207       5.065  43.747  26.603  1.00  3.100          H  
ATOM  18934 2HG  ARG A1207       6.478  44.653  26.057  1.00  3.100          H  
ATOM  18935 1HD  ARG A1207       6.506  45.971  27.981  1.00  3.100          H  
ATOM  18936 2HD  ARG A1207       4.907  45.413  28.495  1.00  3.100          H  
ATOM  18937  HE  ARG A1207       6.621  43.181  28.192  1.00  3.100          H  
ATOM  18938 1HH1 ARG A1207       6.155  45.976  30.332  1.00  3.100          H  
ATOM  18939 2HH1 ARG A1207       6.896  45.145  31.704  1.00  3.100          H  
ATOM  18940 1HH2 ARG A1207       7.513  42.117  29.977  1.00  3.100          H  
ATOM  18941 2HH2 ARG A1207       7.667  42.976  31.510  1.00  3.100          H  
ATOM  18942  N   THR A1208       4.852  46.985  23.265  1.00  1.150          N  
ATOM  18943  CA  THR A1208       4.866  47.702  22.037  1.00  1.550          C  
ATOM  18944  C   THR A1208       3.908  47.049  21.113  1.00  1.050          C  
ATOM  18945  O   THR A1208       3.267  46.055  21.439  1.00  1.680          O  
ATOM  18946  CB  THR A1208       6.250  47.771  21.382  1.00  2.010          C  
ATOM  18947  OG1 THR A1208       6.184  48.709  20.291  1.00  2.010          O  
ATOM  18948  CG2 THR A1208       6.691  46.386  20.868  1.00  2.010          C  
ATOM  18949  H   THR A1208       4.239  46.182  23.187  1.00  1.380          H  
ATOM  18950  HA  THR A1208       4.522  48.721  22.214  1.00  1.860          H  
ATOM  18951  HB  THR A1208       6.974  48.127  22.114  1.00  2.410          H  
ATOM  18952  HG1 THR A1208       7.078  48.887  19.967  1.00  2.410          H  
ATOM  18953 1HG2 THR A1208       7.675  46.467  20.416  1.00  2.410          H  
ATOM  18954 2HG2 THR A1208       6.737  45.707  21.709  1.00  2.410          H  
ATOM  18955 3HG2 THR A1208       6.005  45.988  20.130  1.00  2.410          H  
ATOM  18956  N   PHE A1209       3.862  47.610  19.956  1.00  0.800          N  
ATOM  18957  CA  PHE A1209       3.057  47.110  18.896  1.00  1.300          C  
ATOM  18958  C   PHE A1209       4.016  46.488  17.932  1.00  1.020          C  
ATOM  18959  O   PHE A1209       4.927  47.127  17.424  1.00  1.780          O  
ATOM  18960  CB  PHE A1209       2.252  48.238  18.262  1.00  1.620          C  
ATOM  18961  CG  PHE A1209       1.281  48.813  19.238  1.00  1.620          C  
ATOM  18962  CD1 PHE A1209       1.633  49.901  20.026  1.00  1.620          C  
ATOM  18963  CD2 PHE A1209       0.030  48.253  19.403  1.00  1.620          C  
ATOM  18964  CE1 PHE A1209       0.756  50.406  20.948  1.00  1.620          C  
ATOM  18965  CE2 PHE A1209      -0.843  48.758  20.324  1.00  1.620          C  
ATOM  18966  CZ  PHE A1209      -0.474  49.838  21.101  1.00  1.620          C  
ATOM  18967  H   PHE A1209       4.471  48.412  19.808  1.00  0.960          H  
ATOM  18968  HA  PHE A1209       2.382  46.339  19.269  1.00  1.560          H  
ATOM  18969 1HB  PHE A1209       2.916  49.026  17.915  1.00  1.940          H  
ATOM  18970 2HB  PHE A1209       1.699  47.855  17.403  1.00  1.940          H  
ATOM  18971  HD1 PHE A1209       2.615  50.352  19.912  1.00  1.940          H  
ATOM  18972  HD2 PHE A1209      -0.266  47.390  18.793  1.00  1.940          H  
ATOM  18973  HE1 PHE A1209       1.036  51.265  21.565  1.00  1.940          H  
ATOM  18974  HE2 PHE A1209      -1.824  48.295  20.436  1.00  1.940          H  
ATOM  18975  HZ  PHE A1209      -1.151  50.249  21.834  1.00  1.940          H  
ATOM  18976  N   GLN A1210       3.859  45.235  17.716  1.00  1.100          N  
ATOM  18977  CA  GLN A1210       4.778  44.533  16.875  1.00  1.220          C  
ATOM  18978  C   GLN A1210       4.408  44.599  15.429  1.00  0.970          C  
ATOM  18979  O   GLN A1210       3.364  45.141  15.039  1.00  1.750          O  
ATOM  18980  CB  GLN A1210       4.868  43.100  17.300  1.00  1.660          C  
ATOM  18981  CG  GLN A1210       3.609  42.323  17.084  1.00  1.660          C  
ATOM  18982  CD  GLN A1210       2.725  42.454  18.228  1.00  1.660          C  
ATOM  18983  OE1 GLN A1210       2.638  43.448  18.943  1.00  1.660          O  
ATOM  18984  NE2 GLN A1210       2.046  41.455  18.451  1.00  1.660          N  
ATOM  18985  H   GLN A1210       3.094  44.755  18.173  1.00  1.320          H  
ATOM  18986  HA  GLN A1210       5.762  44.985  16.989  1.00  1.460          H  
ATOM  18987 1HB  GLN A1210       5.688  42.591  16.803  1.00  1.990          H  
ATOM  18988 2HB  GLN A1210       5.080  43.100  18.361  1.00  1.990          H  
ATOM  18989 1HG  GLN A1210       3.075  42.656  16.195  1.00  1.990          H  
ATOM  18990 2HG  GLN A1210       3.871  41.269  16.986  1.00  1.990          H  
ATOM  18991 1HE2 GLN A1210       1.432  41.454  19.262  1.00  1.990          H  
ATOM  18992 2HE2 GLN A1210       2.120  40.652  17.855  1.00  1.990          H  
ATOM  18993  N   SER A1211       5.259  43.985  14.633  1.00  1.160          N  
ATOM  18994  CA  SER A1211       5.145  44.006  13.195  1.00  1.500          C  
ATOM  18995  C   SER A1211       3.868  43.374  12.660  1.00  1.420          C  
ATOM  18996  O   SER A1211       3.382  42.392  13.220  1.00  1.920          O  
ATOM  18997  CB  SER A1211       6.334  43.273  12.595  1.00  1.960          C  
ATOM  18998  OG  SER A1211       7.539  43.919  12.909  1.00  1.960          O  
ATOM  18999  H   SER A1211       6.070  43.538  15.034  1.00  1.390          H  
ATOM  19000  HA  SER A1211       5.205  45.050  12.912  1.00  1.800          H  
ATOM  19001 1HB  SER A1211       6.354  42.249  12.971  1.00  2.360          H  
ATOM  19002 2HB  SER A1211       6.220  43.217  11.516  1.00  2.360          H  
ATOM  19003  HG  SER A1211       8.233  43.408  12.478  1.00  2.360          H  
ATOM  19004  N   PRO A1212       3.284  43.920  11.574  1.00  1.630          N  
ATOM  19005  CA  PRO A1212       2.135  43.371  10.882  1.00  1.490          C  
ATOM  19006  C   PRO A1212       2.475  42.126  10.049  1.00  0.930          C  
ATOM  19007  O   PRO A1212       1.769  41.997   9.053  1.00  1.730          O  
ATOM  19008  CB  PRO A1212       1.690  44.551  10.002  1.00  2.230          C  
ATOM  19009  CG  PRO A1212       2.956  45.334   9.735  1.00  2.230          C  
ATOM  19010  CD  PRO A1212       3.778  45.199  11.006  1.00  2.230          C  
ATOM  19011  HA  PRO A1212       1.363  43.125  11.628  1.00  1.790          H  
ATOM  19012 1HB  PRO A1212       1.213  44.191   9.080  1.00  2.680          H  
ATOM  19013 2HB  PRO A1212       0.936  45.147  10.535  1.00  2.680          H  
ATOM  19014 1HG  PRO A1212       3.463  44.943   8.841  1.00  2.680          H  
ATOM  19015 2HG  PRO A1212       2.700  46.382   9.512  1.00  2.680          H  
ATOM  19016 1HD  PRO A1212       4.841  45.138  10.727  1.00  2.680          H  
ATOM  19017 2HD  PRO A1212       3.563  46.038  11.692  1.00  2.680          H  
ATOM  19018  N   GLN A1213       3.775  42.007   9.881  1.00  1.040          N  
ATOM  19019  CA  GLN A1213       4.293  40.717   9.478  1.00  1.450          C  
ATOM  19020  C   GLN A1213       3.754  39.586  10.330  1.00  1.310          C  
ATOM  19021  O   GLN A1213       3.868  39.619  11.549  1.00  1.850          O  
ATOM  19022  CB  GLN A1213       5.821  40.731   9.574  1.00  1.870          C  
ATOM  19023  CG  GLN A1213       6.493  39.483   9.057  1.00  1.870          C  
ATOM  19024  CD  GLN A1213       7.983  39.525   9.180  1.00  1.870          C  
ATOM  19025  OE1 GLN A1213       8.532  39.153  10.232  1.00  1.870          O  
ATOM  19026  NE2 GLN A1213       8.663  39.983   8.131  1.00  1.870          N  
ATOM  19027  H   GLN A1213       4.137  42.708   9.252  1.00  1.250          H  
ATOM  19028  HA  GLN A1213       3.996  40.534   8.445  1.00  1.740          H  
ATOM  19029 1HB  GLN A1213       6.214  41.584   9.024  1.00  2.240          H  
ATOM  19030 2HB  GLN A1213       6.111  40.850  10.615  1.00  2.240          H  
ATOM  19031 1HG  GLN A1213       6.157  38.641   9.643  1.00  2.240          H  
ATOM  19032 2HG  GLN A1213       6.233  39.340   8.013  1.00  2.240          H  
ATOM  19033 1HE2 GLN A1213       9.665  40.042   8.165  1.00  2.240          H  
ATOM  19034 2HE2 GLN A1213       8.183  40.280   7.303  1.00  2.240          H  
ATOM  19035  N   ASN A1214       3.230  38.572   9.678  1.00  1.230          N  
ATOM  19036  CA  ASN A1214       2.720  37.420  10.371  1.00  1.330          C  
ATOM  19037  C   ASN A1214       3.917  36.522  10.566  1.00  0.940          C  
ATOM  19038  O   ASN A1214       4.868  36.584   9.779  1.00  1.440          O  
ATOM  19039  CB  ASN A1214       1.634  36.788   9.542  1.00  1.820          C  
ATOM  19040  CG  ASN A1214       0.517  37.764   9.308  1.00  1.820          C  
ATOM  19041  OD1 ASN A1214       0.163  38.581  10.179  1.00  1.820          O  
ATOM  19042  ND2 ASN A1214      -0.031  37.704   8.128  1.00  1.820          N  
ATOM  19043  H   ASN A1214       3.169  38.617   8.672  1.00  1.480          H  
ATOM  19044  HA  ASN A1214       2.339  37.703  11.355  1.00  1.600          H  
ATOM  19045 1HB  ASN A1214       2.034  36.452   8.586  1.00  2.190          H  
ATOM  19046 2HB  ASN A1214       1.238  35.912  10.064  1.00  2.190          H  
ATOM  19047 1HD2 ASN A1214      -0.777  38.324   7.876  1.00  2.190          H  
ATOM  19048 2HD2 ASN A1214       0.295  37.025   7.462  1.00  2.190          H  
ATOM  19049  N   HIS A1215       3.872  35.672  11.556  1.00  0.550          N  
ATOM  19050  CA  HIS A1215       5.023  34.842  11.815  1.00  0.940          C  
ATOM  19051  C   HIS A1215       5.332  33.890  10.681  1.00  0.730          C  
ATOM  19052  O   HIS A1215       4.457  33.452   9.935  1.00  1.200          O  
ATOM  19053  CB  HIS A1215       4.861  34.138  13.158  1.00  1.160          C  
ATOM  19054  CG  HIS A1215       4.875  35.125  14.276  1.00  1.160          C  
ATOM  19055  ND1 HIS A1215       5.964  35.944  14.534  1.00  1.160          N  
ATOM  19056  CD2 HIS A1215       3.928  35.450  15.183  1.00  1.160          C  
ATOM  19057  CE1 HIS A1215       5.668  36.738  15.562  1.00  1.160          C  
ATOM  19058  NE2 HIS A1215       4.438  36.453  15.969  1.00  1.160          N  
ATOM  19059  H   HIS A1215       3.039  35.656  12.168  1.00  0.660          H  
ATOM  19060  HA  HIS A1215       5.891  35.485  11.911  1.00  1.130          H  
ATOM  19061 1HB  HIS A1215       3.905  33.615  13.187  1.00  1.390          H  
ATOM  19062 2HB  HIS A1215       5.659  33.410  13.306  1.00  1.390          H  
ATOM  19063  HD2 HIS A1215       2.931  35.006  15.266  1.00  1.390          H  
ATOM  19064  HE1 HIS A1215       6.321  37.499  15.997  1.00  1.390          H  
ATOM  19065  HE2 HIS A1215       3.912  36.905  16.745  1.00  1.390          H  
ATOM  19066  N   LYS A1216       6.610  33.608  10.529  1.00  0.730          N  
ATOM  19067  CA  LYS A1216       7.061  32.755   9.462  1.00  0.780          C  
ATOM  19068  C   LYS A1216       7.297  31.324   9.866  1.00  0.720          C  
ATOM  19069  O   LYS A1216       7.578  31.007  11.022  1.00  0.890          O  
ATOM  19070  CB  LYS A1216       8.327  33.349   8.848  1.00  1.070          C  
ATOM  19071  CG  LYS A1216       8.157  34.791   8.315  1.00  1.070          C  
ATOM  19072  CD  LYS A1216       7.175  34.868   7.148  1.00  1.070          C  
ATOM  19073  CE  LYS A1216       7.150  36.254   6.535  1.00  1.070          C  
ATOM  19074  NZ  LYS A1216       6.133  36.357   5.445  1.00  1.070          N  
ATOM  19075  H   LYS A1216       7.268  34.009  11.180  1.00  0.880          H  
ATOM  19076  HA  LYS A1216       6.285  32.729   8.700  1.00  0.940          H  
ATOM  19077 1HB  LYS A1216       9.124  33.355   9.590  1.00  1.290          H  
ATOM  19078 2HB  LYS A1216       8.656  32.719   8.019  1.00  1.290          H  
ATOM  19079 1HG  LYS A1216       7.768  35.422   9.119  1.00  1.290          H  
ATOM  19080 2HG  LYS A1216       9.103  35.196   8.012  1.00  1.290          H  
ATOM  19081 1HD  LYS A1216       7.440  34.135   6.386  1.00  1.290          H  
ATOM  19082 2HD  LYS A1216       6.164  34.658   7.506  1.00  1.290          H  
ATOM  19083 1HE  LYS A1216       6.913  36.978   7.311  1.00  1.290          H  
ATOM  19084 2HE  LYS A1216       8.134  36.482   6.126  1.00  1.290          H  
ATOM  19085 1HZ  LYS A1216       6.136  37.288   5.059  1.00  1.290          H  
ATOM  19086 2HZ  LYS A1216       6.344  35.690   4.714  1.00  1.290          H  
ATOM  19087 3HZ  LYS A1216       5.219  36.156   5.834  1.00  1.290          H  
ATOM  19088  N   ILE A1217       7.191  30.478   8.869  1.00  0.780          N  
ATOM  19089  CA  ILE A1217       7.481  29.069   8.949  1.00  0.900          C  
ATOM  19090  C   ILE A1217       8.776  28.826   8.261  1.00  0.850          C  
ATOM  19091  O   ILE A1217       9.012  29.306   7.162  1.00  1.250          O  
ATOM  19092  CB  ILE A1217       6.349  28.217   8.340  1.00  1.210          C  
ATOM  19093  CG1 ILE A1217       5.030  28.432   9.120  1.00  1.210          C  
ATOM  19094  CG2 ILE A1217       6.732  26.743   8.231  1.00  1.210          C  
ATOM  19095  CD1 ILE A1217       5.084  28.019  10.630  1.00  1.210          C  
ATOM  19096  H   ILE A1217       6.924  30.854   7.971  1.00  0.940          H  
ATOM  19097  HA  ILE A1217       7.631  28.785   9.985  1.00  1.080          H  
ATOM  19098  HB  ILE A1217       6.162  28.581   7.341  1.00  1.450          H  
ATOM  19099 1HG1 ILE A1217       4.770  29.475   9.053  1.00  1.450          H  
ATOM  19100 2HG1 ILE A1217       4.247  27.850   8.631  1.00  1.450          H  
ATOM  19101 1HG2 ILE A1217       5.922  26.208   7.757  1.00  1.450          H  
ATOM  19102 2HG2 ILE A1217       7.619  26.632   7.622  1.00  1.450          H  
ATOM  19103 3HG2 ILE A1217       6.929  26.317   9.211  1.00  1.450          H  
ATOM  19104 1HD1 ILE A1217       4.147  28.177  11.099  1.00  1.450          H  
ATOM  19105 2HD1 ILE A1217       5.326  26.964  10.719  1.00  1.450          H  
ATOM  19106 3HD1 ILE A1217       5.829  28.603  11.164  1.00  1.450          H  
ATOM  19107  N   ASP A1218       9.624  28.121   8.934  1.00  1.310          N  
ATOM  19108  CA  ASP A1218      10.920  27.812   8.445  1.00  1.360          C  
ATOM  19109  C   ASP A1218      10.906  26.950   7.217  1.00  1.340          C  
ATOM  19110  O   ASP A1218       9.915  26.304   6.866  1.00  1.740          O  
ATOM  19111  CB  ASP A1218      11.714  27.210   9.594  1.00  1.880          C  
ATOM  19112  CG  ASP A1218      10.971  26.055  10.203  1.00  1.880          C  
ATOM  19113  OD1 ASP A1218       9.956  26.347  10.830  1.00  1.880          O  
ATOM  19114  OD2 ASP A1218      11.382  24.933  10.103  1.00  1.880          O  
ATOM  19115  H   ASP A1218       9.364  27.734   9.849  1.00  1.570          H  
ATOM  19116  HA  ASP A1218      11.387  28.727   8.158  1.00  1.630          H  
ATOM  19117 1HB  ASP A1218      12.681  26.866   9.222  1.00  2.260          H  
ATOM  19118 2HB  ASP A1218      11.906  27.973  10.346  1.00  2.260          H  
ATOM  19119  N   GLN A1219      12.027  26.959   6.548  1.00  1.040          N  
ATOM  19120  CA  GLN A1219      12.192  26.168   5.352  1.00  1.020          C  
ATOM  19121  C   GLN A1219      11.625  24.769   5.584  1.00  0.870          C  
ATOM  19122  O   GLN A1219      11.958  24.082   6.554  1.00  1.440          O  
ATOM  19123  CB  GLN A1219      13.676  26.091   5.005  1.00  1.440          C  
ATOM  19124  CG  GLN A1219      14.016  25.383   3.713  1.00  1.440          C  
ATOM  19125  CD  GLN A1219      15.512  25.384   3.479  1.00  1.440          C  
ATOM  19126  OE1 GLN A1219      16.271  25.825   4.356  1.00  1.440          O  
ATOM  19127  NE2 GLN A1219      15.941  24.905   2.321  1.00  1.440          N  
ATOM  19128  H   GLN A1219      12.757  27.586   6.909  1.00  1.250          H  
ATOM  19129  HA  GLN A1219      11.644  26.642   4.541  1.00  1.220          H  
ATOM  19130 1HB  GLN A1219      14.081  27.097   4.961  1.00  1.720          H  
ATOM  19131 2HB  GLN A1219      14.194  25.570   5.806  1.00  1.720          H  
ATOM  19132 1HG  GLN A1219      13.673  24.345   3.759  1.00  1.720          H  
ATOM  19133 2HG  GLN A1219      13.535  25.903   2.884  1.00  1.720          H  
ATOM  19134 1HE2 GLN A1219      16.922  24.887   2.115  1.00  1.720          H  
ATOM  19135 2HE2 GLN A1219      15.285  24.558   1.645  1.00  1.720          H  
ATOM  19136  N   SER A1220      10.791  24.312   4.669  1.00  0.810          N  
ATOM  19137  CA  SER A1220      10.221  22.995   4.859  1.00  1.120          C  
ATOM  19138  C   SER A1220      10.336  22.118   3.627  1.00  1.140          C  
ATOM  19139  O   SER A1220      11.176  22.351   2.758  1.00  1.730          O  
ATOM  19140  CB  SER A1220       8.795  23.076   5.354  1.00  1.440          C  
ATOM  19141  OG  SER A1220       8.339  21.814   5.761  1.00  1.440          O  
ATOM  19142  H   SER A1220      10.532  24.881   3.879  1.00  0.970          H  
ATOM  19143  HA  SER A1220      10.783  22.495   5.647  1.00  1.340          H  
ATOM  19144 1HB  SER A1220       8.737  23.781   6.189  1.00  1.730          H  
ATOM  19145 2HB  SER A1220       8.180  23.432   4.589  1.00  1.730          H  
ATOM  19146  HG  SER A1220       7.466  21.966   6.156  1.00  1.730          H  
ATOM  19147  N   LEU A1221       9.518  21.072   3.590  1.00  1.180          N  
ATOM  19148  CA  LEU A1221       9.623  19.987   2.613  1.00  1.380          C  
ATOM  19149  C   LEU A1221       9.313  20.179   1.170  1.00  1.230          C  
ATOM  19150  O   LEU A1221      10.211  20.012   0.345  1.00  1.540          O  
ATOM  19151  CB  LEU A1221       8.640  18.867   2.954  1.00  1.850          C  
ATOM  19152  CG  LEU A1221       8.607  17.597   1.935  1.00  1.850          C  
ATOM  19153  CD1 LEU A1221       9.926  16.822   1.967  1.00  1.850          C  
ATOM  19154  CD2 LEU A1221       7.408  16.798   2.223  1.00  1.850          C  
ATOM  19155  H   LEU A1221       8.833  21.011   4.331  1.00  1.420          H  
ATOM  19156  HA  LEU A1221      10.645  19.621   2.678  1.00  1.660          H  
ATOM  19157 1HB  LEU A1221       8.875  18.530   3.928  1.00  2.220          H  
ATOM  19158 2HB  LEU A1221       7.633  19.281   2.994  1.00  2.220          H  
ATOM  19159  HG  LEU A1221       8.504  17.925   0.915  1.00  2.220          H  
ATOM  19160 1HD1 LEU A1221       9.876  16.006   1.277  1.00  2.220          H  
ATOM  19161 2HD1 LEU A1221      10.749  17.477   1.682  1.00  2.220          H  
ATOM  19162 3HD1 LEU A1221      10.119  16.428   2.908  1.00  2.220          H  
ATOM  19163 1HD2 LEU A1221       7.369  15.988   1.519  1.00  2.220          H  
ATOM  19164 2HD2 LEU A1221       7.400  16.412   3.210  1.00  2.220          H  
ATOM  19165 3HD2 LEU A1221       6.548  17.443   2.089  1.00  2.220          H  
ATOM  19166  N   ASP A1222       8.057  20.460   0.811  1.00  1.200          N  
ATOM  19167  CA  ASP A1222       7.838  20.325  -0.605  1.00  1.760          C  
ATOM  19168  C   ASP A1222       8.497  21.487  -1.177  1.00  1.670          C  
ATOM  19169  O   ASP A1222       9.406  21.307  -1.964  1.00  2.190          O  
ATOM  19170  CB  ASP A1222       6.376  20.214  -0.965  1.00  2.240          C  
ATOM  19171  CG  ASP A1222       5.813  19.027  -0.513  1.00  2.240          C  
ATOM  19172  OD1 ASP A1222       6.007  17.974  -1.044  1.00  2.240          O  
ATOM  19173  OD2 ASP A1222       5.170  19.151   0.469  1.00  2.240          O  
ATOM  19174  H   ASP A1222       7.310  20.609   1.473  1.00  1.440          H  
ATOM  19175  HA  ASP A1222       8.340  19.429  -0.974  1.00  2.110          H  
ATOM  19176 1HB  ASP A1222       5.801  21.006  -0.573  1.00  2.690          H  
ATOM  19177 2HB  ASP A1222       6.276  20.209  -2.018  1.00  2.690          H  
ATOM  19178  N   ILE A1223       8.239  22.713  -0.767  1.00  1.470          N  
ATOM  19179  CA  ILE A1223       7.155  23.425  -0.081  1.00  1.630          C  
ATOM  19180  C   ILE A1223       7.373  24.654  -0.926  1.00  1.680          C  
ATOM  19181  O   ILE A1223       6.498  25.200  -1.588  1.00  2.480          O  
ATOM  19182  CB  ILE A1223       7.311  23.666   1.475  1.00  2.220          C  
ATOM  19183  CG1 ILE A1223       5.939  24.140   2.019  1.00  2.220          C  
ATOM  19184  CG2 ILE A1223       8.429  24.691   1.856  1.00  2.220          C  
ATOM  19185  CD1 ILE A1223       5.739  24.097   3.491  1.00  2.220          C  
ATOM  19186  H   ILE A1223       8.967  23.308  -1.074  1.00  1.760          H  
ATOM  19187  HA  ILE A1223       6.175  23.040  -0.313  1.00  1.960          H  
ATOM  19188  HB  ILE A1223       7.539  22.737   1.960  1.00  2.660          H  
ATOM  19189 1HG1 ILE A1223       5.792  25.170   1.715  1.00  2.660          H  
ATOM  19190 2HG1 ILE A1223       5.167  23.518   1.581  1.00  2.660          H  
ATOM  19191 1HG2 ILE A1223       8.474  24.812   2.911  1.00  2.660          H  
ATOM  19192 2HG2 ILE A1223       9.402  24.334   1.518  1.00  2.660          H  
ATOM  19193 3HG2 ILE A1223       8.215  25.671   1.427  1.00  2.660          H  
ATOM  19194 1HD1 ILE A1223       4.738  24.452   3.709  1.00  2.660          H  
ATOM  19195 2HD1 ILE A1223       5.841  23.069   3.849  1.00  2.660          H  
ATOM  19196 3HD1 ILE A1223       6.448  24.723   3.992  1.00  2.660          H  
ATOM  19197  N   THR A1224       8.681  24.931  -0.980  1.00  1.250          N  
ATOM  19198  CA  THR A1224       9.331  25.907  -1.792  1.00  1.360          C  
ATOM  19199  C   THR A1224      10.219  25.232  -2.845  1.00  1.190          C  
ATOM  19200  O   THR A1224      10.353  25.822  -3.906  1.00  1.530          O  
ATOM  19201  CB  THR A1224      10.127  26.933  -0.968  1.00  1.860          C  
ATOM  19202  OG1 THR A1224       9.237  27.608  -0.071  1.00  1.860          O  
ATOM  19203  CG2 THR A1224      10.731  27.968  -1.905  1.00  1.860          C  
ATOM  19204  H   THR A1224       9.249  24.373  -0.362  1.00  1.500          H  
ATOM  19205  HA  THR A1224       8.563  26.464  -2.326  1.00  1.630          H  
ATOM  19206  HB  THR A1224      10.910  26.436  -0.396  1.00  2.230          H  
ATOM  19207  HG1 THR A1224       9.751  28.180   0.521  1.00  2.230          H  
ATOM  19208 1HG2 THR A1224      11.259  28.696  -1.333  1.00  2.230          H  
ATOM  19209 2HG2 THR A1224      11.426  27.511  -2.599  1.00  2.230          H  
ATOM  19210 3HG2 THR A1224       9.934  28.459  -2.462  1.00  2.230          H  
ATOM  19211  N   THR A1225      10.818  24.031  -2.576  1.00  0.930          N  
ATOM  19212  CA  THR A1225      11.650  23.295  -3.563  1.00  1.130          C  
ATOM  19213  C   THR A1225      10.783  22.795  -4.736  1.00  0.950          C  
ATOM  19214  O   THR A1225      11.166  22.836  -5.914  1.00  1.280          O  
ATOM  19215  CB  THR A1225      12.434  22.124  -2.908  1.00  1.500          C  
ATOM  19216  OG1 THR A1225      13.324  22.645  -1.897  1.00  1.500          O  
ATOM  19217  CG2 THR A1225      13.261  21.395  -3.967  1.00  1.500          C  
ATOM  19218  H   THR A1225      10.749  23.625  -1.658  1.00  1.120          H  
ATOM  19219  HA  THR A1225      12.388  23.987  -3.970  1.00  1.360          H  
ATOM  19220  HB  THR A1225      11.749  21.425  -2.449  1.00  1.800          H  
ATOM  19221  HG1 THR A1225      13.680  21.912  -1.377  1.00  1.800          H  
ATOM  19222 1HG2 THR A1225      13.812  20.585  -3.494  1.00  1.800          H  
ATOM  19223 2HG2 THR A1225      12.611  20.980  -4.736  1.00  1.800          H  
ATOM  19224 3HG2 THR A1225      13.961  22.093  -4.424  1.00  1.800          H  
ATOM  19225  N   ILE A1226       9.626  22.302  -4.390  1.00  0.740          N  
ATOM  19226  CA  ILE A1226       8.672  21.795  -5.327  1.00  1.000          C  
ATOM  19227  C   ILE A1226       8.097  22.842  -6.213  1.00  0.860          C  
ATOM  19228  O   ILE A1226       7.819  22.562  -7.370  1.00  0.900          O  
ATOM  19229  CB  ILE A1226       7.487  21.161  -4.589  1.00  1.300          C  
ATOM  19230  CG1 ILE A1226       6.713  20.355  -5.545  1.00  1.300          C  
ATOM  19231  CG2 ILE A1226       6.515  22.270  -3.895  1.00  1.300          C  
ATOM  19232  CD1 ILE A1226       5.769  19.508  -4.920  1.00  1.300          C  
ATOM  19233  H   ILE A1226       9.449  22.224  -3.408  1.00  0.890          H  
ATOM  19234  HA  ILE A1226       9.166  21.046  -5.945  1.00  1.200          H  
ATOM  19235  HB  ILE A1226       7.893  20.501  -3.832  1.00  1.560          H  
ATOM  19236 1HG1 ILE A1226       6.164  21.020  -6.212  1.00  1.560          H  
ATOM  19237 2HG1 ILE A1226       7.391  19.745  -6.142  1.00  1.560          H  
ATOM  19238 1HG2 ILE A1226       5.732  21.819  -3.350  1.00  1.560          H  
ATOM  19239 2HG2 ILE A1226       7.080  22.875  -3.215  1.00  1.560          H  
ATOM  19240 3HG2 ILE A1226       6.036  22.900  -4.618  1.00  1.560          H  
ATOM  19241 1HD1 ILE A1226       5.277  19.017  -5.682  1.00  1.560          H  
ATOM  19242 2HD1 ILE A1226       6.280  18.799  -4.266  1.00  1.560          H  
ATOM  19243 3HD1 ILE A1226       5.057  20.054  -4.356  1.00  1.560          H  
ATOM  19244  N   LEU A1227       7.877  24.036  -5.693  1.00  1.030          N  
ATOM  19245  CA  LEU A1227       7.172  24.983  -6.494  1.00  1.500          C  
ATOM  19246  C   LEU A1227       7.878  25.378  -7.764  1.00  1.370          C  
ATOM  19247  O   LEU A1227       7.183  25.428  -8.776  1.00  1.660          O  
ATOM  19248  CB  LEU A1227       6.799  26.223  -5.669  1.00  1.910          C  
ATOM  19249  CG  LEU A1227       5.695  26.023  -4.581  1.00  1.910          C  
ATOM  19250  CD1 LEU A1227       5.598  27.288  -3.730  1.00  1.910          C  
ATOM  19251  CD2 LEU A1227       4.319  25.704  -5.213  1.00  1.910          C  
ATOM  19252  H   LEU A1227       8.166  24.257  -4.750  1.00  1.240          H  
ATOM  19253  HA  LEU A1227       6.246  24.516  -6.794  1.00  1.800          H  
ATOM  19254 1HB  LEU A1227       7.683  26.566  -5.139  1.00  2.290          H  
ATOM  19255 2HB  LEU A1227       6.472  27.010  -6.344  1.00  2.290          H  
ATOM  19256  HG  LEU A1227       5.978  25.210  -3.936  1.00  2.290          H  
ATOM  19257 1HD1 LEU A1227       4.847  27.138  -2.949  1.00  2.290          H  
ATOM  19258 2HD1 LEU A1227       6.558  27.490  -3.263  1.00  2.290          H  
ATOM  19259 3HD1 LEU A1227       5.308  28.132  -4.354  1.00  2.290          H  
ATOM  19260 1HD2 LEU A1227       3.610  25.596  -4.405  1.00  2.290          H  
ATOM  19261 2HD2 LEU A1227       4.009  26.522  -5.858  1.00  2.290          H  
ATOM  19262 3HD2 LEU A1227       4.342  24.787  -5.788  1.00  2.290          H  
ATOM  19263  N   PRO A1228       9.200  25.698  -7.816  1.00  1.260          N  
ATOM  19264  CA  PRO A1228       9.828  25.999  -9.064  1.00  1.380          C  
ATOM  19265  C   PRO A1228       9.918  24.748  -9.908  1.00  0.910          C  
ATOM  19266  O   PRO A1228       9.774  24.832 -11.115  1.00  0.650          O  
ATOM  19267  CB  PRO A1228      11.198  26.546  -8.653  1.00  2.070          C  
ATOM  19268  CG  PRO A1228      11.425  25.998  -7.291  1.00  2.070          C  
ATOM  19269  CD  PRO A1228      10.045  25.885  -6.675  1.00  2.070          C  
ATOM  19270  HA  PRO A1228       9.280  26.789  -9.568  1.00  1.660          H  
ATOM  19271 1HB  PRO A1228      11.962  26.216  -9.373  1.00  2.480          H  
ATOM  19272 2HB  PRO A1228      11.187  27.646  -8.678  1.00  2.480          H  
ATOM  19273 1HG  PRO A1228      11.941  25.023  -7.337  1.00  2.480          H  
ATOM  19274 2HG  PRO A1228      12.077  26.667  -6.711  1.00  2.480          H  
ATOM  19275 1HD  PRO A1228      10.079  25.036  -6.078  1.00  2.480          H  
ATOM  19276 2HD  PRO A1228       9.783  26.792  -6.121  1.00  2.480          H  
ATOM  19277  N   ALA A1229       9.981  23.557  -9.293  1.00  1.280          N  
ATOM  19278  CA  ALA A1229       9.984  22.338 -10.094  1.00  1.340          C  
ATOM  19279  C   ALA A1229       8.703  22.232 -10.919  1.00  0.970          C  
ATOM  19280  O   ALA A1229       8.713  21.840 -12.089  1.00  1.240          O  
ATOM  19281  CB  ALA A1229      10.136  21.115  -9.209  1.00  1.850          C  
ATOM  19282  H   ALA A1229      10.131  23.471  -8.276  1.00  1.540          H  
ATOM  19283  HA  ALA A1229      10.831  22.390 -10.776  1.00  1.610          H  
ATOM  19284 1HB  ALA A1229      10.170  20.238  -9.835  1.00  2.220          H  
ATOM  19285 2HB  ALA A1229      11.059  21.192  -8.636  1.00  2.220          H  
ATOM  19286 3HB  ALA A1229       9.300  21.039  -8.532  1.00  2.220          H  
ATOM  19287  N   VAL A1230       7.589  22.602 -10.291  1.00  0.710          N  
ATOM  19288  CA  VAL A1230       6.295  22.506 -10.936  1.00  0.560          C  
ATOM  19289  C   VAL A1230       5.807  23.881 -11.373  1.00  0.630          C  
ATOM  19290  O   VAL A1230       4.642  24.028 -11.735  1.00  0.660          O  
ATOM  19291  CB  VAL A1230       5.206  21.853 -10.017  1.00  0.840          C  
ATOM  19292  CG1 VAL A1230       5.645  20.466  -9.618  1.00  0.840          C  
ATOM  19293  CG2 VAL A1230       4.873  22.718  -8.819  1.00  0.840          C  
ATOM  19294  H   VAL A1230       7.667  22.899  -9.311  1.00  0.850          H  
ATOM  19295  HA  VAL A1230       6.401  21.879 -11.820  1.00  0.670          H  
ATOM  19296  HB  VAL A1230       4.313  21.728 -10.586  1.00  1.010          H  
ATOM  19297 1HG1 VAL A1230       4.869  19.989  -9.021  1.00  1.010          H  
ATOM  19298 2HG1 VAL A1230       5.826  19.881 -10.511  1.00  1.010          H  
ATOM  19299 3HG1 VAL A1230       6.564  20.537  -9.033  1.00  1.010          H  
ATOM  19300 1HG2 VAL A1230       4.097  22.237  -8.228  1.00  1.010          H  
ATOM  19301 2HG2 VAL A1230       5.723  22.845  -8.229  1.00  1.010          H  
ATOM  19302 3HG2 VAL A1230       4.520  23.689  -9.146  1.00  1.010          H  
ATOM  19303  N   GLN A1231       6.673  24.895 -11.384  1.00  0.770          N  
ATOM  19304  CA  GLN A1231       6.212  26.221 -11.767  1.00  0.890          C  
ATOM  19305  C   GLN A1231       5.594  26.203 -13.132  1.00  0.860          C  
ATOM  19306  O   GLN A1231       4.579  26.856 -13.344  1.00  0.930          O  
ATOM  19307  CB  GLN A1231       7.334  27.244 -11.717  1.00  1.200          C  
ATOM  19308  CG  GLN A1231       6.953  28.658 -12.110  1.00  1.200          C  
ATOM  19309  CD  GLN A1231       8.119  29.608 -11.920  1.00  1.200          C  
ATOM  19310  OE1 GLN A1231       9.241  29.166 -11.640  1.00  1.200          O  
ATOM  19311  NE2 GLN A1231       7.878  30.903 -12.060  1.00  1.200          N  
ATOM  19312  H   GLN A1231       7.651  24.751 -11.124  1.00  0.920          H  
ATOM  19313  HA  GLN A1231       5.449  26.532 -11.054  1.00  1.070          H  
ATOM  19314 1HB  GLN A1231       7.629  27.327 -10.705  1.00  1.440          H  
ATOM  19315 2HB  GLN A1231       8.190  26.903 -12.299  1.00  1.440          H  
ATOM  19316 1HG  GLN A1231       6.666  28.683 -13.164  1.00  1.440          H  
ATOM  19317 2HG  GLN A1231       6.121  28.998 -11.492  1.00  1.440          H  
ATOM  19318 1HE2 GLN A1231       8.611  31.570 -11.945  1.00  1.440          H  
ATOM  19319 2HE2 GLN A1231       6.929  31.228 -12.297  1.00  1.440          H  
ATOM  19320  N   GLU A1232       6.187  25.465 -14.069  1.00  0.830          N  
ATOM  19321  CA  GLU A1232       5.631  25.356 -15.408  1.00  0.910          C  
ATOM  19322  C   GLU A1232       4.267  24.660 -15.363  1.00  0.850          C  
ATOM  19323  O   GLU A1232       3.352  24.979 -16.127  1.00  0.950          O  
ATOM  19324  CB  GLU A1232       6.577  24.584 -16.327  1.00  1.240          C  
ATOM  19325  CG  GLU A1232       7.867  25.325 -16.661  1.00  1.240          C  
ATOM  19326  CD  GLU A1232       8.806  24.512 -17.510  1.00  1.240          C  
ATOM  19327  OE1 GLU A1232       8.549  23.345 -17.689  1.00  1.240          O  
ATOM  19328  OE2 GLU A1232       9.779  25.055 -17.976  1.00  1.240          O  
ATOM  19329  H   GLU A1232       7.035  24.959 -13.840  1.00  1.000          H  
ATOM  19330  HA  GLU A1232       5.496  26.362 -15.810  1.00  1.090          H  
ATOM  19331 1HB  GLU A1232       6.843  23.635 -15.857  1.00  1.490          H  
ATOM  19332 2HB  GLU A1232       6.065  24.354 -17.262  1.00  1.490          H  
ATOM  19333 1HG  GLU A1232       7.615  26.241 -17.194  1.00  1.490          H  
ATOM  19334 2HG  GLU A1232       8.367  25.602 -15.733  1.00  1.490          H  
ATOM  19335  N   ALA A1233       4.119  23.686 -14.464  1.00  0.730          N  
ATOM  19336  CA  ALA A1233       2.855  22.975 -14.329  1.00  0.720          C  
ATOM  19337  C   ALA A1233       1.738  23.925 -13.900  1.00  0.770          C  
ATOM  19338  O   ALA A1233       0.589  23.806 -14.331  1.00  0.920          O  
ATOM  19339  CB  ALA A1233       2.972  21.831 -13.346  1.00  1.010          C  
ATOM  19340  H   ALA A1233       4.887  23.450 -13.851  1.00  0.880          H  
ATOM  19341  HA  ALA A1233       2.608  22.566 -15.289  1.00  0.860          H  
ATOM  19342 1HB  ALA A1233       2.024  21.305 -13.309  1.00  1.210          H  
ATOM  19343 2HB  ALA A1233       3.749  21.156 -13.675  1.00  1.210          H  
ATOM  19344 3HB  ALA A1233       3.199  22.213 -12.383  1.00  1.210          H  
ATOM  19345  N   ILE A1234       2.084  24.897 -13.062  1.00  0.750          N  
ATOM  19346  CA  ILE A1234       1.103  25.842 -12.573  1.00  0.850          C  
ATOM  19347  C   ILE A1234       0.889  27.022 -13.550  1.00  0.980          C  
ATOM  19348  O   ILE A1234      -0.254  27.391 -13.833  1.00  1.070          O  
ATOM  19349  CB  ILE A1234       1.469  26.288 -11.132  1.00  1.150          C  
ATOM  19350  CG1 ILE A1234       1.372  25.023 -10.171  1.00  1.150          C  
ATOM  19351  CG2 ILE A1234       0.549  27.402 -10.657  1.00  1.150          C  
ATOM  19352  CD1 ILE A1234       1.925  25.217  -8.755  1.00  1.150          C  
ATOM  19353  H   ILE A1234       3.054  24.924 -12.725  1.00  0.900          H  
ATOM  19354  HA  ILE A1234       0.153  25.316 -12.496  1.00  1.020          H  
ATOM  19355  HB  ILE A1234       2.507  26.637 -11.122  1.00  1.380          H  
ATOM  19356 1HG1 ILE A1234       0.329  24.723 -10.094  1.00  1.380          H  
ATOM  19357 2HG1 ILE A1234       1.933  24.206 -10.631  1.00  1.380          H  
ATOM  19358 1HG2 ILE A1234       0.818  27.713  -9.652  1.00  1.380          H  
ATOM  19359 2HG2 ILE A1234       0.644  28.255 -11.324  1.00  1.380          H  
ATOM  19360 3HG2 ILE A1234      -0.480  27.051 -10.658  1.00  1.380          H  
ATOM  19361 1HD1 ILE A1234       1.819  24.284  -8.199  1.00  1.380          H  
ATOM  19362 2HD1 ILE A1234       2.979  25.489  -8.810  1.00  1.380          H  
ATOM  19363 3HD1 ILE A1234       1.378  25.999  -8.235  1.00  1.380          H  
ATOM  19364  N   GLU A1235       1.964  27.625 -14.055  1.00  1.000          N  
ATOM  19365  CA  GLU A1235       1.854  28.770 -14.959  1.00  1.140          C  
ATOM  19366  C   GLU A1235       1.484  28.437 -16.419  1.00  1.110          C  
ATOM  19367  O   GLU A1235       0.789  29.225 -17.065  1.00  1.230          O  
ATOM  19368  CB  GLU A1235       3.160  29.559 -14.956  1.00  1.540          C  
ATOM  19369  CG  GLU A1235       3.467  30.262 -13.642  1.00  1.540          C  
ATOM  19370  CD  GLU A1235       4.774  30.985 -13.675  1.00  1.540          C  
ATOM  19371  OE1 GLU A1235       5.427  30.939 -14.688  1.00  1.540          O  
ATOM  19372  OE2 GLU A1235       5.146  31.563 -12.679  1.00  1.540          O  
ATOM  19373  H   GLU A1235       2.890  27.292 -13.791  1.00  1.200          H  
ATOM  19374  HA  GLU A1235       1.072  29.419 -14.567  1.00  1.370          H  
ATOM  19375 1HB  GLU A1235       3.988  28.877 -15.171  1.00  1.850          H  
ATOM  19376 2HB  GLU A1235       3.137  30.305 -15.748  1.00  1.850          H  
ATOM  19377 1HG  GLU A1235       2.671  30.970 -13.423  1.00  1.850          H  
ATOM  19378 2HG  GLU A1235       3.487  29.518 -12.842  1.00  1.850          H  
ATOM  19379  N   SER A1236       1.955  27.295 -16.957  1.00  0.990          N  
ATOM  19380  CA  SER A1236       1.725  26.926 -18.354  1.00  1.010          C  
ATOM  19381  C   SER A1236       0.855  25.672 -18.516  1.00  1.030          C  
ATOM  19382  O   SER A1236       0.765  25.117 -19.618  1.00  1.610          O  
ATOM  19383  CB  SER A1236       3.057  26.703 -19.057  1.00  1.410          C  
ATOM  19384  OG  SER A1236       3.832  27.877 -19.089  1.00  1.410          O  
ATOM  19385  H   SER A1236       2.521  26.635 -16.431  1.00  1.190          H  
ATOM  19386  HA  SER A1236       1.214  27.754 -18.844  1.00  1.210          H  
ATOM  19387 1HB  SER A1236       3.610  25.919 -18.540  1.00  1.690          H  
ATOM  19388 2HB  SER A1236       2.876  26.357 -20.071  1.00  1.690          H  
ATOM  19389  HG  SER A1236       4.624  27.657 -19.579  1.00  1.690          H  
ATOM  19390  N   GLY A1237       0.295  25.185 -17.409  1.00  0.940          N  
ATOM  19391  CA  GLY A1237      -0.617  24.035 -17.394  1.00  0.880          C  
ATOM  19392  C   GLY A1237      -0.006  22.675 -17.753  1.00  0.840          C  
ATOM  19393  O   GLY A1237      -0.705  21.817 -18.292  1.00  1.210          O  
ATOM  19394  H   GLY A1237       0.451  25.707 -16.556  1.00  1.130          H  
ATOM  19395 1HA  GLY A1237      -1.055  23.966 -16.396  1.00  1.060          H  
ATOM  19396 2HA  GLY A1237      -1.444  24.240 -18.071  1.00  1.060          H  
ATOM  19397  N   LYS A1238       1.276  22.477 -17.493  1.00  0.750          N  
ATOM  19398  CA  LYS A1238       1.934  21.224 -17.865  1.00  0.700          C  
ATOM  19399  C   LYS A1238       1.788  20.119 -16.820  1.00  0.610          C  
ATOM  19400  O   LYS A1238       1.629  20.384 -15.634  1.00  0.740          O  
ATOM  19401  CB  LYS A1238       3.424  21.479 -18.103  1.00  1.000          C  
ATOM  19402  CG  LYS A1238       3.749  22.538 -19.171  1.00  1.000          C  
ATOM  19403  CD  LYS A1238       3.278  22.132 -20.569  1.00  1.000          C  
ATOM  19404  CE  LYS A1238       3.752  23.123 -21.618  1.00  1.000          C  
ATOM  19405  NZ  LYS A1238       3.257  22.771 -22.985  1.00  1.000          N  
ATOM  19406  H   LYS A1238       1.812  23.215 -17.025  1.00  0.900          H  
ATOM  19407  HA  LYS A1238       1.478  20.857 -18.782  1.00  0.840          H  
ATOM  19408 1HB  LYS A1238       3.890  21.801 -17.173  1.00  1.200          H  
ATOM  19409 2HB  LYS A1238       3.906  20.544 -18.391  1.00  1.200          H  
ATOM  19410 1HG  LYS A1238       3.255  23.473 -18.899  1.00  1.200          H  
ATOM  19411 2HG  LYS A1238       4.826  22.713 -19.187  1.00  1.200          H  
ATOM  19412 1HD  LYS A1238       3.642  21.136 -20.816  1.00  1.200          H  
ATOM  19413 2HD  LYS A1238       2.187  22.128 -20.594  1.00  1.200          H  
ATOM  19414 1HE  LYS A1238       3.386  24.116 -21.353  1.00  1.200          H  
ATOM  19415 2HE  LYS A1238       4.841  23.139 -21.627  1.00  1.200          H  
ATOM  19416 1HZ  LYS A1238       3.589  23.456 -23.650  1.00  1.200          H  
ATOM  19417 2HZ  LYS A1238       3.597  21.856 -23.247  1.00  1.200          H  
ATOM  19418 3HZ  LYS A1238       2.246  22.769 -22.984  1.00  1.200          H  
ATOM  19419  N   GLU A1239       1.865  18.875 -17.261  1.00  0.510          N  
ATOM  19420  CA  GLU A1239       1.830  17.765 -16.323  1.00  0.440          C  
ATOM  19421  C   GLU A1239       3.194  17.648 -15.665  1.00  0.420          C  
ATOM  19422  O   GLU A1239       4.204  18.033 -16.263  1.00  0.530          O  
ATOM  19423  CB  GLU A1239       1.447  16.466 -17.028  1.00  0.640          C  
ATOM  19424  CG  GLU A1239       0.032  16.464 -17.587  1.00  0.640          C  
ATOM  19425  CD  GLU A1239      -0.340  15.170 -18.247  1.00  0.640          C  
ATOM  19426  OE1 GLU A1239       0.521  14.337 -18.409  1.00  0.640          O  
ATOM  19427  OE2 GLU A1239      -1.487  15.012 -18.588  1.00  0.640          O  
ATOM  19428  H   GLU A1239       1.967  18.694 -18.248  1.00  0.610          H  
ATOM  19429  HA  GLU A1239       1.094  17.977 -15.551  1.00  0.530          H  
ATOM  19430 1HB  GLU A1239       2.144  16.269 -17.841  1.00  0.770          H  
ATOM  19431 2HB  GLU A1239       1.523  15.641 -16.318  1.00  0.770          H  
ATOM  19432 1HG  GLU A1239      -0.657  16.648 -16.767  1.00  0.770          H  
ATOM  19433 2HG  GLU A1239      -0.070  17.280 -18.298  1.00  0.770          H  
ATOM  19434  N   ALA A1240       3.243  17.094 -14.456  1.00  0.330          N  
ATOM  19435  CA  ALA A1240       4.528  16.950 -13.765  1.00  0.360          C  
ATOM  19436  C   ALA A1240       4.615  15.676 -12.941  1.00  0.260          C  
ATOM  19437  O   ALA A1240       3.605  15.155 -12.465  1.00  0.260          O  
ATOM  19438  CB  ALA A1240       4.769  18.152 -12.858  1.00  0.490          C  
ATOM  19439  H   ALA A1240       2.358  16.803 -14.026  1.00  0.400          H  
ATOM  19440  HA  ALA A1240       5.312  16.909 -14.521  1.00  0.430          H  
ATOM  19441 1HB  ALA A1240       5.740  18.057 -12.375  1.00  0.590          H  
ATOM  19442 2HB  ALA A1240       4.749  19.058 -13.457  1.00  0.590          H  
ATOM  19443 3HB  ALA A1240       3.991  18.197 -12.106  1.00  0.590          H  
ATOM  19444  N   ASP A1241       5.851  15.205 -12.748  1.00  0.290          N  
ATOM  19445  CA  ASP A1241       6.158  14.002 -11.972  1.00  0.260          C  
ATOM  19446  C   ASP A1241       7.423  14.278 -11.145  1.00  0.250          C  
ATOM  19447  O   ASP A1241       8.526  14.412 -11.687  1.00  0.390          O  
ATOM  19448  CB  ASP A1241       6.343  12.817 -12.933  1.00  0.380          C  
ATOM  19449  CG  ASP A1241       6.517  11.427 -12.271  1.00  0.380          C  
ATOM  19450  OD1 ASP A1241       6.629  11.322 -11.065  1.00  0.380          O  
ATOM  19451  OD2 ASP A1241       6.497  10.456 -13.004  1.00  0.380          O  
ATOM  19452  H   ASP A1241       6.625  15.696 -13.171  1.00  0.350          H  
ATOM  19453  HA  ASP A1241       5.334  13.788 -11.296  1.00  0.310          H  
ATOM  19454 1HB  ASP A1241       5.479  12.768 -13.596  1.00  0.450          H  
ATOM  19455 2HB  ASP A1241       7.216  13.003 -13.558  1.00  0.450          H  
ATOM  19456  N   ILE A1242       7.234  14.485  -9.842  1.00  0.160          N  
ATOM  19457  CA  ILE A1242       8.318  14.907  -8.947  1.00  0.250          C  
ATOM  19458  C   ILE A1242       8.693  13.833  -7.899  1.00  0.220          C  
ATOM  19459  O   ILE A1242       7.817  13.307  -7.217  1.00  0.330          O  
ATOM  19460  CB  ILE A1242       7.875  16.186  -8.213  1.00  0.310          C  
ATOM  19461  CG1 ILE A1242       7.334  17.272  -9.237  1.00  0.310          C  
ATOM  19462  CG2 ILE A1242       8.997  16.777  -7.358  1.00  0.310          C  
ATOM  19463  CD1 ILE A1242       8.306  17.763 -10.301  1.00  0.310          C  
ATOM  19464  H   ILE A1242       6.287  14.328  -9.478  1.00  0.190          H  
ATOM  19465  HA  ILE A1242       9.202  15.114  -9.545  1.00  0.300          H  
ATOM  19466  HB  ILE A1242       7.076  15.921  -7.573  1.00  0.380          H  
ATOM  19467 1HG1 ILE A1242       6.458  16.860  -9.742  1.00  0.380          H  
ATOM  19468 2HG1 ILE A1242       7.016  18.130  -8.655  1.00  0.380          H  
ATOM  19469 1HG2 ILE A1242       8.627  17.655  -6.833  1.00  0.380          H  
ATOM  19470 2HG2 ILE A1242       9.331  16.051  -6.636  1.00  0.380          H  
ATOM  19471 3HG2 ILE A1242       9.839  17.059  -7.981  1.00  0.380          H  
ATOM  19472 1HD1 ILE A1242       7.818  18.510 -10.925  1.00  0.380          H  
ATOM  19473 2HD1 ILE A1242       9.166  18.208  -9.837  1.00  0.380          H  
ATOM  19474 3HD1 ILE A1242       8.629  16.942 -10.930  1.00  0.380          H  
ATOM  19475  N   SER A1243       9.996  13.518  -7.767  1.00  0.290          N  
ATOM  19476  CA  SER A1243      10.504  12.521  -6.784  1.00  0.300          C  
ATOM  19477  C   SER A1243      11.159  13.169  -5.543  1.00  0.290          C  
ATOM  19478  O   SER A1243      12.142  13.907  -5.668  1.00  0.460          O  
ATOM  19479  CB  SER A1243      11.497  11.592  -7.450  1.00  0.420          C  
ATOM  19480  OG  SER A1243      12.075  10.722  -6.514  1.00  0.420          O  
ATOM  19481  H   SER A1243      10.650  13.984  -8.382  1.00  0.350          H  
ATOM  19482  HA  SER A1243       9.660  11.924  -6.435  1.00  0.360          H  
ATOM  19483 1HB  SER A1243      10.988  11.014  -8.221  1.00  0.500          H  
ATOM  19484 2HB  SER A1243      12.276  12.177  -7.936  1.00  0.500          H  
ATOM  19485  HG  SER A1243      12.661  10.149  -7.013  1.00  0.500          H  
ATOM  19486  N   ILE A1244      10.572  12.918  -4.359  1.00  0.220          N  
ATOM  19487  CA  ILE A1244      10.946  13.520  -3.070  1.00  0.270          C  
ATOM  19488  C   ILE A1244      11.290  12.534  -1.921  1.00  0.180          C  
ATOM  19489  O   ILE A1244      10.500  11.648  -1.618  1.00  0.190          O  
ATOM  19490  CB  ILE A1244       9.727  14.376  -2.602  1.00  0.360          C  
ATOM  19491  CG1 ILE A1244       9.417  15.488  -3.658  1.00  0.360          C  
ATOM  19492  CG2 ILE A1244       9.943  14.954  -1.201  1.00  0.360          C  
ATOM  19493  CD1 ILE A1244       8.086  16.242  -3.458  1.00  0.360          C  
ATOM  19494  H   ILE A1244       9.773  12.283  -4.365  1.00  0.260          H  
ATOM  19495  HA  ILE A1244      11.808  14.162  -3.239  1.00  0.320          H  
ATOM  19496  HB  ILE A1244       8.848  13.731  -2.580  1.00  0.430          H  
ATOM  19497 1HG1 ILE A1244      10.234  16.204  -3.664  1.00  0.430          H  
ATOM  19498 2HG1 ILE A1244       9.357  15.024  -4.625  1.00  0.430          H  
ATOM  19499 1HG2 ILE A1244       9.072  15.518  -0.900  1.00  0.430          H  
ATOM  19500 2HG2 ILE A1244      10.097  14.159  -0.479  1.00  0.430          H  
ATOM  19501 3HG2 ILE A1244      10.812  15.611  -1.199  1.00  0.430          H  
ATOM  19502 1HD1 ILE A1244       7.963  16.968  -4.259  1.00  0.430          H  
ATOM  19503 2HD1 ILE A1244       7.260  15.530  -3.490  1.00  0.430          H  
ATOM  19504 3HD1 ILE A1244       8.068  16.770  -2.503  1.00  0.430          H  
ATOM  19505  N   GLU A1245      12.420  12.714  -1.239  1.00  0.240          N  
ATOM  19506  CA  GLU A1245      12.681  11.875  -0.055  1.00  0.260          C  
ATOM  19507  C   GLU A1245      12.006  12.595   1.122  1.00  0.290          C  
ATOM  19508  O   GLU A1245      12.096  13.822   1.199  1.00  0.370          O  
ATOM  19509  CB  GLU A1245      14.182  11.698   0.177  1.00  0.360          C  
ATOM  19510  CG  GLU A1245      14.894  10.924  -0.931  1.00  0.360          C  
ATOM  19511  CD  GLU A1245      16.361  10.727  -0.665  1.00  0.360          C  
ATOM  19512  OE1 GLU A1245      16.844  11.261   0.305  1.00  0.360          O  
ATOM  19513  OE2 GLU A1245      16.997  10.041  -1.429  1.00  0.360          O  
ATOM  19514  H   GLU A1245      13.075  13.433  -1.514  1.00  0.290          H  
ATOM  19515  HA  GLU A1245      12.219  10.893  -0.178  1.00  0.310          H  
ATOM  19516 1HB  GLU A1245      14.655  12.674   0.271  1.00  0.430          H  
ATOM  19517 2HB  GLU A1245      14.340  11.164   1.114  1.00  0.430          H  
ATOM  19518 1HG  GLU A1245      14.419   9.949  -1.031  1.00  0.430          H  
ATOM  19519 2HG  GLU A1245      14.766  11.456  -1.873  1.00  0.430          H  
ATOM  19520  N   ILE A1246      11.321  11.876   2.021  1.00  0.270          N  
ATOM  19521  CA  ILE A1246      10.622  12.551   3.121  1.00  0.280          C  
ATOM  19522  C   ILE A1246      10.959  11.957   4.521  1.00  0.270          C  
ATOM  19523  O   ILE A1246      10.977  10.732   4.714  1.00  0.340          O  
ATOM  19524  CB  ILE A1246       9.078  12.511   2.819  1.00  0.390          C  
ATOM  19525  CG1 ILE A1246       8.310  13.322   3.804  1.00  0.390          C  
ATOM  19526  CG2 ILE A1246       8.539  11.084   2.805  1.00  0.390          C  
ATOM  19527  CD1 ILE A1246       6.828  13.577   3.414  1.00  0.390          C  
ATOM  19528  H   ILE A1246      11.282  10.861   1.922  1.00  0.320          H  
ATOM  19529  HA  ILE A1246      10.930  13.597   3.131  1.00  0.340          H  
ATOM  19530  HB  ILE A1246       8.914  12.956   1.845  1.00  0.470          H  
ATOM  19531 1HG1 ILE A1246       8.372  12.860   4.792  1.00  0.470          H  
ATOM  19532 2HG1 ILE A1246       8.786  14.271   3.846  1.00  0.470          H  
ATOM  19533 1HG2 ILE A1246       7.497  11.066   2.567  1.00  0.470          H  
ATOM  19534 2HG2 ILE A1246       9.051  10.543   2.069  1.00  0.470          H  
ATOM  19535 3HG2 ILE A1246       8.681  10.621   3.770  1.00  0.470          H  
ATOM  19536 1HD1 ILE A1246       6.368  14.225   4.169  1.00  0.470          H  
ATOM  19537 2HD1 ILE A1246       6.776  14.054   2.453  1.00  0.470          H  
ATOM  19538 3HD1 ILE A1246       6.276  12.661   3.362  1.00  0.470          H  
ATOM  19539  N   ASN A1247      11.235  12.841   5.491  1.00  0.300          N  
ATOM  19540  CA  ASN A1247      11.518  12.453   6.877  1.00  0.390          C  
ATOM  19541  C   ASN A1247      10.329  12.821   7.781  1.00  0.240          C  
ATOM  19542  O   ASN A1247       9.401  13.498   7.353  1.00  0.220          O  
ATOM  19543  CB  ASN A1247      12.814  13.133   7.325  1.00  0.510          C  
ATOM  19544  CG  ASN A1247      13.567  12.405   8.418  1.00  0.510          C  
ATOM  19545  OD1 ASN A1247      12.970  11.718   9.249  1.00  0.510          O  
ATOM  19546  ND2 ASN A1247      14.871  12.546   8.422  1.00  0.510          N  
ATOM  19547  H   ASN A1247      11.244  13.835   5.272  1.00  0.360          H  
ATOM  19548  HA  ASN A1247      11.642  11.370   6.927  1.00  0.470          H  
ATOM  19549 1HB  ASN A1247      13.472  13.244   6.462  1.00  0.610          H  
ATOM  19550 2HB  ASN A1247      12.581  14.141   7.679  1.00  0.610          H  
ATOM  19551 1HD2 ASN A1247      15.422  12.085   9.122  1.00  0.610          H  
ATOM  19552 2HD2 ASN A1247      15.317  13.113   7.726  1.00  0.610          H  
ATOM  19553  N   ASN A1248      10.406  12.532   9.076  1.00  0.230          N  
ATOM  19554  CA  ASN A1248       9.267  12.840   9.947  1.00  0.250          C  
ATOM  19555  C   ASN A1248       9.075  14.334  10.197  1.00  0.270          C  
ATOM  19556  O   ASN A1248       8.015  14.773  10.640  1.00  0.320          O  
ATOM  19557  CB  ASN A1248       9.392  12.153  11.285  1.00  0.340          C  
ATOM  19558  CG  ASN A1248      10.556  12.627  12.092  1.00  0.340          C  
ATOM  19559  OD1 ASN A1248      11.729  12.387  11.760  1.00  0.340          O  
ATOM  19560  ND2 ASN A1248      10.229  13.317  13.137  1.00  0.340          N  
ATOM  19561  H   ASN A1248      11.223  12.034   9.426  1.00  0.280          H  
ATOM  19562  HA  ASN A1248       8.362  12.473   9.454  1.00  0.300          H  
ATOM  19563 1HB  ASN A1248       8.480  12.321  11.854  1.00  0.410          H  
ATOM  19564 2HB  ASN A1248       9.483  11.109  11.138  1.00  0.410          H  
ATOM  19565 1HD2 ASN A1248      10.916  13.707  13.783  1.00  0.410          H  
ATOM  19566 2HD2 ASN A1248       9.238  13.492  13.325  1.00  0.410          H  
ATOM  19567  N   THR A1249      10.106  15.115   9.919  1.00  0.330          N  
ATOM  19568  CA  THR A1249      10.104  16.545  10.170  1.00  0.430          C  
ATOM  19569  C   THR A1249       9.474  17.276   8.993  1.00  0.350          C  
ATOM  19570  O   THR A1249       9.203  18.483   9.022  1.00  0.370          O  
ATOM  19571  CB  THR A1249      11.554  17.018  10.392  1.00  0.560          C  
ATOM  19572  OG1 THR A1249      12.314  16.786   9.193  1.00  0.560          O  
ATOM  19573  CG2 THR A1249      12.181  16.193  11.528  1.00  0.560          C  
ATOM  19574  H   THR A1249      10.941  14.695   9.531  1.00  0.400          H  
ATOM  19575  HA  THR A1249       9.516  16.748  11.067  1.00  0.520          H  
ATOM  19576  HB  THR A1249      11.576  18.077  10.645  1.00  0.670          H  
ATOM  19577  HG1 THR A1249      12.189  17.531   8.590  1.00  0.670          H  
ATOM  19578 1HG2 THR A1249      13.212  16.511  11.682  1.00  0.670          H  
ATOM  19579 2HG2 THR A1249      11.627  16.347  12.431  1.00  0.670          H  
ATOM  19580 3HG2 THR A1249      12.166  15.142  11.275  1.00  0.670          H  
ATOM  19581  N   ASN A1250       9.247  16.535   7.928  1.00  0.290          N  
ATOM  19582  CA  ASN A1250       8.716  17.046   6.697  1.00  0.330          C  
ATOM  19583  C   ASN A1250       7.197  17.002   6.726  1.00  0.240          C  
ATOM  19584  O   ASN A1250       6.525  16.150   6.119  1.00  0.340          O  
ATOM  19585  CB  ASN A1250       9.338  16.301   5.584  1.00  0.450          C  
ATOM  19586  CG  ASN A1250      10.838  16.567   5.449  1.00  0.450          C  
ATOM  19587  OD1 ASN A1250      11.623  15.619   5.298  1.00  0.450          O  
ATOM  19588  ND2 ASN A1250      11.259  17.820   5.511  1.00  0.450          N  
ATOM  19589  H   ASN A1250       9.424  15.529   7.973  1.00  0.350          H  
ATOM  19590  HA  ASN A1250       8.991  18.096   6.606  1.00  0.400          H  
ATOM  19591 1HB  ASN A1250       9.201  15.262   5.777  1.00  0.540          H  
ATOM  19592 2HB  ASN A1250       8.847  16.515   4.718  1.00  0.540          H  
ATOM  19593 1HD2 ASN A1250      12.238  18.022   5.428  1.00  0.540          H  
ATOM  19594 2HD2 ASN A1250      10.617  18.568   5.669  1.00  0.540          H  
ATOM  19595  N   ARG A1251       6.696  17.904   7.540  1.00  0.190          N  
ATOM  19596  CA  ARG A1251       5.299  18.045   7.858  1.00  0.150          C  
ATOM  19597  C   ARG A1251       4.537  18.808   6.790  1.00  0.180          C  
ATOM  19598  O   ARG A1251       5.102  19.591   6.026  1.00  0.260          O  
ATOM  19599  CB  ARG A1251       5.166  18.729   9.191  1.00  0.230          C  
ATOM  19600  CG  ARG A1251       5.723  17.930  10.354  1.00  0.230          C  
ATOM  19601  CD  ARG A1251       5.647  18.684  11.580  1.00  0.230          C  
ATOM  19602  NE  ARG A1251       6.600  19.792  11.607  1.00  0.230          N  
ATOM  19603  CZ  ARG A1251       6.522  20.872  12.420  1.00  0.230          C  
ATOM  19604  NH1 ARG A1251       5.508  21.013  13.265  1.00  0.230          N  
ATOM  19605  NH2 ARG A1251       7.477  21.807  12.361  1.00  0.230          N  
ATOM  19606  H   ARG A1251       7.389  18.509   7.990  1.00  0.230          H  
ATOM  19607  HA  ARG A1251       4.860  17.049   7.942  1.00  0.180          H  
ATOM  19608 1HB  ARG A1251       5.670  19.684   9.155  1.00  0.270          H  
ATOM  19609 2HB  ARG A1251       4.113  18.911   9.402  1.00  0.270          H  
ATOM  19610 1HG  ARG A1251       5.147  17.026  10.478  1.00  0.270          H  
ATOM  19611 2HG  ARG A1251       6.764  17.671  10.171  1.00  0.270          H  
ATOM  19612 1HD  ARG A1251       4.666  19.089  11.635  1.00  0.270          H  
ATOM  19613 2HD  ARG A1251       5.827  18.031  12.420  1.00  0.270          H  
ATOM  19614  HE  ARG A1251       7.408  19.727  10.990  1.00  0.270          H  
ATOM  19615 1HH1 ARG A1251       4.748  20.314  13.309  1.00  0.270          H  
ATOM  19616 2HH1 ARG A1251       5.469  21.818  13.884  1.00  0.270          H  
ATOM  19617 1HH2 ARG A1251       8.253  21.701  11.714  1.00  0.270          H  
ATOM  19618 2HH2 ARG A1251       7.432  22.628  12.956  1.00  0.270          H  
ATOM  19619  N   VAL A1252       3.229  18.612   6.811  1.00  0.160          N  
ATOM  19620  CA  VAL A1252       2.229  19.235   5.959  1.00  0.180          C  
ATOM  19621  C   VAL A1252       2.568  19.148   4.460  1.00  0.180          C  
ATOM  19622  O   VAL A1252       2.341  20.100   3.697  1.00  0.190          O  
ATOM  19623  CB  VAL A1252       2.047  20.717   6.346  1.00  0.240          C  
ATOM  19624  CG1 VAL A1252       0.659  21.111   6.003  1.00  0.240          C  
ATOM  19625  CG2 VAL A1252       2.324  20.971   7.827  1.00  0.240          C  
ATOM  19626  H   VAL A1252       2.872  17.933   7.487  1.00  0.190          H  
ATOM  19627  HA  VAL A1252       1.290  18.729   6.133  1.00  0.220          H  
ATOM  19628  HB  VAL A1252       2.712  21.322   5.739  1.00  0.290          H  
ATOM  19629 1HG1 VAL A1252       0.504  22.155   6.203  1.00  0.290          H  
ATOM  19630 2HG1 VAL A1252       0.522  20.928   5.007  1.00  0.290          H  
ATOM  19631 3HG1 VAL A1252      -0.048  20.518   6.583  1.00  0.290          H  
ATOM  19632 1HG2 VAL A1252       2.154  22.018   8.064  1.00  0.290          H  
ATOM  19633 2HG2 VAL A1252       1.658  20.353   8.399  1.00  0.290          H  
ATOM  19634 3HG2 VAL A1252       3.331  20.737   8.088  1.00  0.290          H  
ATOM  19635  N   ALA A1253       3.084  17.995   4.033  1.00  0.210          N  
ATOM  19636  CA  ALA A1253       3.477  17.817   2.649  1.00  0.220          C  
ATOM  19637  C   ALA A1253       2.339  18.082   1.667  1.00  0.160          C  
ATOM  19638  O   ALA A1253       1.238  17.545   1.795  1.00  0.200          O  
ATOM  19639  CB  ALA A1253       3.932  16.392   2.424  1.00  0.300          C  
ATOM  19640  H   ALA A1253       3.243  17.254   4.697  1.00  0.250          H  
ATOM  19641  HA  ALA A1253       4.291  18.503   2.450  1.00  0.260          H  
ATOM  19642 1HB  ALA A1253       4.250  16.269   1.387  1.00  0.360          H  
ATOM  19643 2HB  ALA A1253       4.746  16.150   3.098  1.00  0.360          H  
ATOM  19644 3HB  ALA A1253       3.096  15.761   2.622  1.00  0.360          H  
ATOM  19645  N   GLY A1254       2.627  18.865   0.651  1.00  0.170          N  
ATOM  19646  CA  GLY A1254       1.720  19.191  -0.444  1.00  0.180          C  
ATOM  19647  C   GLY A1254       0.749  20.358  -0.204  1.00  0.180          C  
ATOM  19648  O   GLY A1254       0.097  20.826  -1.142  1.00  0.200          O  
ATOM  19649  H   GLY A1254       3.569  19.236   0.634  1.00  0.200          H  
ATOM  19650 1HA  GLY A1254       2.329  19.411  -1.323  1.00  0.220          H  
ATOM  19651 2HA  GLY A1254       1.148  18.296  -0.684  1.00  0.220          H  
ATOM  19652  N   THR A1255       0.667  20.874   1.010  1.00  0.170          N  
ATOM  19653  CA  THR A1255      -0.304  21.933   1.264  1.00  0.160          C  
ATOM  19654  C   THR A1255      -0.072  23.245   0.545  1.00  0.160          C  
ATOM  19655  O   THR A1255      -1.028  23.833   0.031  1.00  0.160          O  
ATOM  19656  CB  THR A1255      -0.455  22.159   2.754  1.00  0.230          C  
ATOM  19657  OG1 THR A1255      -0.964  20.962   3.304  1.00  0.230          O  
ATOM  19658  CG2 THR A1255      -1.354  23.314   3.085  1.00  0.230          C  
ATOM  19659  H   THR A1255       1.230  20.509   1.792  1.00  0.200          H  
ATOM  19660  HA  THR A1255      -1.274  21.554   0.931  1.00  0.190          H  
ATOM  19661  HB  THR A1255       0.527  22.351   3.179  1.00  0.270          H  
ATOM  19662  HG1 THR A1255      -1.796  20.720   2.861  1.00  0.270          H  
ATOM  19663 1HG2 THR A1255      -1.430  23.418   4.168  1.00  0.270          H  
ATOM  19664 2HG2 THR A1255      -0.943  24.218   2.669  1.00  0.270          H  
ATOM  19665 3HG2 THR A1255      -2.334  23.133   2.658  1.00  0.270          H  
ATOM  19666  N   ILE A1256       1.161  23.724   0.518  1.00  0.190          N  
ATOM  19667  CA  ILE A1256       1.408  25.013  -0.102  1.00  0.210          C  
ATOM  19668  C   ILE A1256       1.226  24.898  -1.616  1.00  0.170          C  
ATOM  19669  O   ILE A1256       0.789  25.852  -2.254  1.00  0.190          O  
ATOM  19670  CB  ILE A1256       2.787  25.544   0.280  1.00  0.290          C  
ATOM  19671  CG1 ILE A1256       2.877  27.077   0.058  1.00  0.290          C  
ATOM  19672  CG2 ILE A1256       3.813  24.870  -0.532  1.00  0.290          C  
ATOM  19673  CD1 ILE A1256       4.108  27.747   0.716  1.00  0.290          C  
ATOM  19674  H   ILE A1256       1.900  23.189   0.949  1.00  0.230          H  
ATOM  19675  HA  ILE A1256       0.671  25.721   0.278  1.00  0.250          H  
ATOM  19676  HB  ILE A1256       2.960  25.343   1.337  1.00  0.340          H  
ATOM  19677 1HG1 ILE A1256       2.897  27.283  -1.015  1.00  0.340          H  
ATOM  19678 2HG1 ILE A1256       1.978  27.539   0.482  1.00  0.340          H  
ATOM  19679 1HG2 ILE A1256       4.713  25.241  -0.216  1.00  0.340          H  
ATOM  19680 2HG2 ILE A1256       3.784  23.799  -0.374  1.00  0.340          H  
ATOM  19681 3HG2 ILE A1256       3.710  25.084  -1.594  1.00  0.340          H  
ATOM  19682 1HD1 ILE A1256       4.066  28.813   0.518  1.00  0.340          H  
ATOM  19683 2HD1 ILE A1256       4.081  27.576   1.793  1.00  0.340          H  
ATOM  19684 3HD1 ILE A1256       5.036  27.353   0.310  1.00  0.340          H  
ATOM  19685  N   THR A1257       1.576  23.731  -2.191  1.00  0.180          N  
ATOM  19686  CA  THR A1257       1.416  23.495  -3.616  1.00  0.190          C  
ATOM  19687  C   THR A1257      -0.071  23.586  -3.882  1.00  0.150          C  
ATOM  19688  O   THR A1257      -0.500  24.251  -4.827  1.00  0.170          O  
ATOM  19689  CB  THR A1257       1.936  22.105  -4.031  1.00  0.260          C  
ATOM  19690  OG1 THR A1257       3.304  21.971  -3.686  1.00  0.260          O  
ATOM  19691  CG2 THR A1257       1.826  21.935  -5.564  1.00  0.260          C  
ATOM  19692  H   THR A1257       1.972  23.002  -1.619  1.00  0.220          H  
ATOM  19693  HA  THR A1257       1.914  24.267  -4.183  1.00  0.230          H  
ATOM  19694  HB  THR A1257       1.369  21.358  -3.531  1.00  0.310          H  
ATOM  19695  HG1 THR A1257       3.555  21.049  -3.772  1.00  0.310          H  
ATOM  19696 1HG2 THR A1257       2.201  20.952  -5.847  1.00  0.310          H  
ATOM  19697 2HG2 THR A1257       0.791  22.027  -5.870  1.00  0.310          H  
ATOM  19698 3HG2 THR A1257       2.419  22.706  -6.057  1.00  0.310          H  
ATOM  19699  N   GLY A1258      -0.857  22.938  -3.014  1.00  0.130          N  
ATOM  19700  CA  GLY A1258      -2.299  22.939  -3.096  1.00  0.150          C  
ATOM  19701  C   GLY A1258      -2.817  24.369  -3.133  1.00  0.150          C  
ATOM  19702  O   GLY A1258      -3.623  24.715  -3.998  1.00  0.190          O  
ATOM  19703  H   GLY A1258      -0.430  22.375  -2.275  1.00  0.160          H  
ATOM  19704 1HA  GLY A1258      -2.606  22.404  -3.991  1.00  0.180          H  
ATOM  19705 2HA  GLY A1258      -2.702  22.416  -2.228  1.00  0.180          H  
ATOM  19706  N   SER A1259      -2.364  25.199  -2.195  1.00  0.180          N  
ATOM  19707  CA  SER A1259      -2.779  26.591  -2.132  1.00  0.220          C  
ATOM  19708  C   SER A1259      -2.409  27.385  -3.382  1.00  0.210          C  
ATOM  19709  O   SER A1259      -3.253  28.101  -3.929  1.00  0.240          O  
ATOM  19710  CB  SER A1259      -2.202  27.243  -0.924  1.00  0.290          C  
ATOM  19711  OG  SER A1259      -2.605  28.571  -0.857  1.00  0.290          O  
ATOM  19712  H   SER A1259      -1.733  24.834  -1.474  1.00  0.220          H  
ATOM  19713  HA  SER A1259      -3.863  26.611  -2.026  1.00  0.260          H  
ATOM  19714 1HB  SER A1259      -2.536  26.703  -0.043  1.00  0.350          H  
ATOM  19715 2HB  SER A1259      -1.115  27.187  -0.948  1.00  0.350          H  
ATOM  19716  HG  SER A1259      -2.508  28.797   0.080  1.00  0.350          H  
ATOM  19717  N   GLU A1260      -1.179  27.218  -3.892  1.00  0.200          N  
ATOM  19718  CA  GLU A1260      -0.761  27.939  -5.097  1.00  0.210          C  
ATOM  19719  C   GLU A1260      -1.634  27.536  -6.290  1.00  0.190          C  
ATOM  19720  O   GLU A1260      -1.886  28.350  -7.192  1.00  0.220          O  
ATOM  19721  CB  GLU A1260       0.726  27.710  -5.386  1.00  0.290          C  
ATOM  19722  CG  GLU A1260       1.683  28.412  -4.381  1.00  0.290          C  
ATOM  19723  CD  GLU A1260       1.614  29.934  -4.422  1.00  0.290          C  
ATOM  19724  OE1 GLU A1260       1.678  30.486  -5.495  1.00  0.290          O  
ATOM  19725  OE2 GLU A1260       1.471  30.544  -3.386  1.00  0.290          O  
ATOM  19726  H   GLU A1260      -0.508  26.625  -3.395  1.00  0.240          H  
ATOM  19727  HA  GLU A1260      -0.905  29.004  -4.920  1.00  0.250          H  
ATOM  19728 1HB  GLU A1260       0.937  26.638  -5.346  1.00  0.350          H  
ATOM  19729 2HB  GLU A1260       0.966  28.052  -6.391  1.00  0.350          H  
ATOM  19730 1HG  GLU A1260       1.435  28.082  -3.374  1.00  0.350          H  
ATOM  19731 2HG  GLU A1260       2.696  28.103  -4.586  1.00  0.350          H  
ATOM  19732  N   ILE A1261      -2.074  26.271  -6.313  1.00  0.160          N  
ATOM  19733  CA  ILE A1261      -2.995  25.808  -7.331  1.00  0.170          C  
ATOM  19734  C   ILE A1261      -4.359  26.468  -7.105  1.00  0.180          C  
ATOM  19735  O   ILE A1261      -4.914  27.047  -8.034  1.00  0.200          O  
ATOM  19736  CB  ILE A1261      -3.148  24.272  -7.319  1.00  0.230          C  
ATOM  19737  CG1 ILE A1261      -1.814  23.606  -7.759  1.00  0.230          C  
ATOM  19738  CG2 ILE A1261      -4.341  23.852  -8.225  1.00  0.230          C  
ATOM  19739  CD1 ILE A1261      -1.739  22.110  -7.465  1.00  0.230          C  
ATOM  19740  H   ILE A1261      -1.736  25.625  -5.591  1.00  0.190          H  
ATOM  19741  HA  ILE A1261      -2.618  26.111  -8.305  1.00  0.200          H  
ATOM  19742  HB  ILE A1261      -3.342  23.942  -6.309  1.00  0.280          H  
ATOM  19743 1HG1 ILE A1261      -1.685  23.755  -8.829  1.00  0.280          H  
ATOM  19744 2HG1 ILE A1261      -0.992  24.100  -7.247  1.00  0.280          H  
ATOM  19745 1HG2 ILE A1261      -4.466  22.780  -8.200  1.00  0.280          H  
ATOM  19746 2HG2 ILE A1261      -5.268  24.305  -7.875  1.00  0.280          H  
ATOM  19747 3HG2 ILE A1261      -4.155  24.170  -9.246  1.00  0.280          H  
ATOM  19748 1HD1 ILE A1261      -0.778  21.727  -7.789  1.00  0.280          H  
ATOM  19749 2HD1 ILE A1261      -1.841  21.956  -6.391  1.00  0.280          H  
ATOM  19750 3HD1 ILE A1261      -2.526  21.574  -7.980  1.00  0.280          H  
ATOM  19751  N   SER A1262      -4.882  26.445  -5.869  1.00  0.190          N  
ATOM  19752  CA  SER A1262      -6.194  27.028  -5.583  1.00  0.220          C  
ATOM  19753  C   SER A1262      -6.242  28.511  -5.957  1.00  0.200          C  
ATOM  19754  O   SER A1262      -7.187  28.963  -6.607  1.00  0.220          O  
ATOM  19755  CB  SER A1262      -6.541  26.881  -4.109  1.00  0.300          C  
ATOM  19756  OG  SER A1262      -6.725  25.537  -3.731  1.00  0.300          O  
ATOM  19757  H   SER A1262      -4.384  25.958  -5.119  1.00  0.230          H  
ATOM  19758  HA  SER A1262      -6.937  26.490  -6.171  1.00  0.260          H  
ATOM  19759 1HB  SER A1262      -5.739  27.305  -3.523  1.00  0.360          H  
ATOM  19760 2HB  SER A1262      -7.444  27.451  -3.887  1.00  0.360          H  
ATOM  19761  HG  SER A1262      -6.913  25.558  -2.783  1.00  0.360          H  
ATOM  19762  N   LYS A1263      -5.172  29.250  -5.686  1.00  0.200          N  
ATOM  19763  CA  LYS A1263      -5.101  30.669  -6.033  1.00  0.200          C  
ATOM  19764  C   LYS A1263      -5.250  30.974  -7.533  1.00  0.270          C  
ATOM  19765  O   LYS A1263      -5.554  32.111  -7.896  1.00  0.280          O  
ATOM  19766  CB  LYS A1263      -3.782  31.302  -5.564  1.00  0.280          C  
ATOM  19767  CG  LYS A1263      -3.636  31.526  -4.064  1.00  0.280          C  
ATOM  19768  CD  LYS A1263      -2.281  32.176  -3.727  1.00  0.280          C  
ATOM  19769  CE  LYS A1263      -2.144  32.495  -2.224  1.00  0.280          C  
ATOM  19770  NZ  LYS A1263      -0.825  33.178  -1.906  1.00  0.280          N  
ATOM  19771  H   LYS A1263      -4.410  28.822  -5.152  1.00  0.240          H  
ATOM  19772  HA  LYS A1263      -5.917  31.173  -5.519  1.00  0.240          H  
ATOM  19773 1HB  LYS A1263      -2.955  30.655  -5.875  1.00  0.340          H  
ATOM  19774 2HB  LYS A1263      -3.647  32.259  -6.063  1.00  0.340          H  
ATOM  19775 1HG  LYS A1263      -4.420  32.200  -3.746  1.00  0.340          H  
ATOM  19776 2HG  LYS A1263      -3.740  30.583  -3.528  1.00  0.340          H  
ATOM  19777 1HD  LYS A1263      -1.472  31.492  -4.013  1.00  0.340          H  
ATOM  19778 2HD  LYS A1263      -2.168  33.098  -4.295  1.00  0.340          H  
ATOM  19779 1HE  LYS A1263      -2.961  33.150  -1.924  1.00  0.340          H  
ATOM  19780 2HE  LYS A1263      -2.208  31.565  -1.653  1.00  0.340          H  
ATOM  19781 1HZ  LYS A1263      -0.754  33.402  -0.895  1.00  0.340          H  
ATOM  19782 2HZ  LYS A1263      -0.050  32.575  -2.169  1.00  0.340          H  
ATOM  19783 3HZ  LYS A1263      -0.753  34.044  -2.407  1.00  0.340          H  
ATOM  19784  N   ARG A1264      -4.968  30.008  -8.407  1.00  0.430          N  
ATOM  19785  CA  ARG A1264      -5.011  30.244  -9.845  1.00  0.530          C  
ATOM  19786  C   ARG A1264      -6.092  29.442 -10.562  1.00  0.550          C  
ATOM  19787  O   ARG A1264      -6.610  29.868 -11.595  1.00  0.640          O  
ATOM  19788  CB  ARG A1264      -3.665  29.898 -10.431  1.00  0.700          C  
ATOM  19789  CG  ARG A1264      -2.551  30.827 -10.016  1.00  0.700          C  
ATOM  19790  CD  ARG A1264      -1.275  30.291 -10.431  1.00  0.700          C  
ATOM  19791  NE  ARG A1264      -0.161  31.174 -10.140  1.00  0.700          N  
ATOM  19792  CZ  ARG A1264       0.492  31.256  -8.951  1.00  0.700          C  
ATOM  19793  NH1 ARG A1264       0.147  30.519  -7.902  1.00  0.700          N  
ATOM  19794  NH2 ARG A1264       1.509  32.096  -8.830  1.00  0.700          N  
ATOM  19795  H   ARG A1264      -4.777  29.067  -8.066  1.00  0.520          H  
ATOM  19796  HA  ARG A1264      -5.203  31.303 -10.012  1.00  0.640          H  
ATOM  19797 1HB  ARG A1264      -3.385  28.897 -10.101  1.00  0.840          H  
ATOM  19798 2HB  ARG A1264      -3.723  29.882 -11.519  1.00  0.840          H  
ATOM  19799 1HG  ARG A1264      -2.690  31.804 -10.474  1.00  0.840          H  
ATOM  19800 2HG  ARG A1264      -2.549  30.928  -8.931  1.00  0.840          H  
ATOM  19801 1HD  ARG A1264      -1.133  29.373  -9.884  1.00  0.840          H  
ATOM  19802 2HD  ARG A1264      -1.284  30.082 -11.503  1.00  0.840          H  
ATOM  19803  HE  ARG A1264       0.165  31.768 -10.894  1.00  0.840          H  
ATOM  19804 1HH1 ARG A1264      -0.639  29.852  -7.920  1.00  0.840          H  
ATOM  19805 2HH1 ARG A1264       0.683  30.615  -7.027  1.00  0.840          H  
ATOM  19806 1HH2 ARG A1264       1.795  32.665  -9.614  1.00  0.840          H  
ATOM  19807 2HH2 ARG A1264       2.006  32.165  -7.946  1.00  0.840          H  
ATOM  19808  N   TYR A1265      -6.415  28.280 -10.016  1.00  0.490          N  
ATOM  19809  CA  TYR A1265      -7.348  27.337 -10.595  1.00  0.570          C  
ATOM  19810  C   TYR A1265      -8.633  27.108  -9.797  1.00  0.580          C  
ATOM  19811  O   TYR A1265      -9.624  26.620 -10.348  1.00  0.820          O  
ATOM  19812  CB  TYR A1265      -6.603  26.011 -10.783  1.00  0.770          C  
ATOM  19813  CG  TYR A1265      -5.521  26.110 -11.783  1.00  0.770          C  
ATOM  19814  CD1 TYR A1265      -4.204  26.307 -11.396  1.00  0.770          C  
ATOM  19815  CD2 TYR A1265      -5.851  26.011 -13.115  1.00  0.770          C  
ATOM  19816  CE1 TYR A1265      -3.227  26.415 -12.350  1.00  0.770          C  
ATOM  19817  CE2 TYR A1265      -4.880  26.116 -14.065  1.00  0.770          C  
ATOM  19818  CZ  TYR A1265      -3.574  26.322 -13.693  1.00  0.770          C  
ATOM  19819  OH  TYR A1265      -2.614  26.427 -14.659  1.00  0.770          O  
ATOM  19820  H   TYR A1265      -5.931  27.983  -9.178  1.00  0.590          H  
ATOM  19821  HA  TYR A1265      -7.641  27.717 -11.572  1.00  0.680          H  
ATOM  19822 1HB  TYR A1265      -6.158  25.726  -9.835  1.00  0.920          H  
ATOM  19823 2HB  TYR A1265      -7.249  25.225 -11.057  1.00  0.920          H  
ATOM  19824  HD1 TYR A1265      -3.949  26.384 -10.344  1.00  0.920          H  
ATOM  19825  HD2 TYR A1265      -6.888  25.851 -13.412  1.00  0.920          H  
ATOM  19826  HE1 TYR A1265      -2.194  26.575 -12.065  1.00  0.920          H  
ATOM  19827  HE2 TYR A1265      -5.141  26.040 -15.121  1.00  0.920          H  
ATOM  19828  HH  TYR A1265      -1.763  26.693 -14.252  1.00  0.920          H  
ATOM  19829  N   GLY A1266      -8.651  27.449  -8.515  1.00  0.520          N  
ATOM  19830  CA  GLY A1266      -9.778  27.111  -7.677  1.00  0.530          C  
ATOM  19831  C   GLY A1266      -9.690  25.630  -7.326  1.00  0.560          C  
ATOM  19832  O   GLY A1266      -8.673  24.980  -7.571  1.00  0.920          O  
ATOM  19833  H   GLY A1266      -7.892  27.952  -8.062  1.00  0.620          H  
ATOM  19834 1HA  GLY A1266      -9.748  27.715  -6.767  1.00  0.640          H  
ATOM  19835 2HA  GLY A1266     -10.711  27.327  -8.194  1.00  0.640          H  
ATOM  19836  N   GLU A1267     -10.768  25.088  -6.772  1.00  0.450          N  
ATOM  19837  CA  GLU A1267     -10.797  23.694  -6.321  1.00  0.420          C  
ATOM  19838  C   GLU A1267     -10.825  22.681  -7.463  1.00  0.350          C  
ATOM  19839  O   GLU A1267     -10.278  21.579  -7.354  1.00  0.360          O  
ATOM  19840  CB  GLU A1267     -12.074  23.443  -5.503  1.00  0.600          C  
ATOM  19841  CG  GLU A1267     -12.195  24.149  -4.160  1.00  0.600          C  
ATOM  19842  CD  GLU A1267     -11.199  23.700  -3.137  1.00  0.600          C  
ATOM  19843  OE1 GLU A1267     -10.564  22.715  -3.359  1.00  0.600          O  
ATOM  19844  OE2 GLU A1267     -11.079  24.329  -2.110  1.00  0.600          O  
ATOM  19845  H   GLU A1267     -11.577  25.671  -6.617  1.00  0.540          H  
ATOM  19846  HA  GLU A1267      -9.913  23.505  -5.710  1.00  0.500          H  
ATOM  19847 1HB  GLU A1267     -12.939  23.732  -6.097  1.00  0.720          H  
ATOM  19848 2HB  GLU A1267     -12.164  22.371  -5.313  1.00  0.720          H  
ATOM  19849 1HG  GLU A1267     -12.072  25.197  -4.344  1.00  0.720          H  
ATOM  19850 2HG  GLU A1267     -13.200  23.993  -3.770  1.00  0.720          H  
ATOM  19851  N   GLU A1268     -11.525  23.050  -8.550  1.00  0.330          N  
ATOM  19852  CA  GLU A1268     -11.783  22.164  -9.690  1.00  0.350          C  
ATOM  19853  C   GLU A1268     -11.090  22.521 -11.007  1.00  0.290          C  
ATOM  19854  O   GLU A1268     -11.410  21.938 -12.044  1.00  0.360          O  
ATOM  19855  CB  GLU A1268     -13.286  22.141 -10.003  1.00  0.480          C  
ATOM  19856  CG  GLU A1268     -14.199  21.601  -8.920  1.00  0.480          C  
ATOM  19857  CD  GLU A1268     -15.680  21.575  -9.367  1.00  0.480          C  
ATOM  19858  OE1 GLU A1268     -16.163  22.559  -9.933  1.00  0.480          O  
ATOM  19859  OE2 GLU A1268     -16.310  20.550  -9.162  1.00  0.480          O  
ATOM  19860  H   GLU A1268     -11.924  23.978  -8.574  1.00  0.400          H  
ATOM  19861  HA  GLU A1268     -11.466  21.167  -9.399  1.00  0.420          H  
ATOM  19862 1HB  GLU A1268     -13.613  23.155 -10.230  1.00  0.580          H  
ATOM  19863 2HB  GLU A1268     -13.458  21.541 -10.895  1.00  0.580          H  
ATOM  19864 1HG  GLU A1268     -13.882  20.590  -8.664  1.00  0.580          H  
ATOM  19865 2HG  GLU A1268     -14.098  22.220  -8.029  1.00  0.580          H  
ATOM  19866  N   GLY A1269     -10.236  23.526 -10.999  1.00  0.390          N  
ATOM  19867  CA  GLY A1269      -9.601  24.018 -12.233  1.00  0.380          C  
ATOM  19868  C   GLY A1269      -8.666  23.052 -12.979  1.00  0.290          C  
ATOM  19869  O   GLY A1269      -8.545  23.134 -14.203  1.00  0.460          O  
ATOM  19870  H   GLY A1269     -10.017  23.931 -10.095  1.00  0.470          H  
ATOM  19871 1HA  GLY A1269     -10.402  24.297 -12.918  1.00  0.460          H  
ATOM  19872 2HA  GLY A1269      -9.089  24.945 -12.032  1.00  0.460          H  
ATOM  19873  N   LEU A1270      -7.965  22.169 -12.260  1.00  0.310          N  
ATOM  19874  CA  LEU A1270      -7.056  21.240 -12.930  1.00  0.310          C  
ATOM  19875  C   LEU A1270      -7.658  19.842 -13.071  1.00  0.300          C  
ATOM  19876  O   LEU A1270      -8.363  19.400 -12.173  1.00  0.420          O  
ATOM  19877  CB  LEU A1270      -5.742  21.066 -12.154  1.00  0.430          C  
ATOM  19878  CG  LEU A1270      -4.794  22.249 -11.987  1.00  0.430          C  
ATOM  19879  CD1 LEU A1270      -3.631  21.798 -11.097  1.00  0.430          C  
ATOM  19880  CD2 LEU A1270      -4.258  22.689 -13.345  1.00  0.430          C  
ATOM  19881  H   LEU A1270      -8.076  22.137 -11.255  1.00  0.370          H  
ATOM  19882  HA  LEU A1270      -6.828  21.661 -13.890  1.00  0.370          H  
ATOM  19883 1HB  LEU A1270      -6.021  20.772 -11.147  1.00  0.520          H  
ATOM  19884 2HB  LEU A1270      -5.180  20.241 -12.605  1.00  0.520          H  
ATOM  19885  HG  LEU A1270      -5.308  23.076 -11.501  1.00  0.520          H  
ATOM  19886 1HD1 LEU A1270      -2.935  22.625 -10.954  1.00  0.520          H  
ATOM  19887 2HD1 LEU A1270      -4.019  21.476 -10.131  1.00  0.520          H  
ATOM  19888 3HD1 LEU A1270      -3.109  20.964 -11.566  1.00  0.520          H  
ATOM  19889 1HD2 LEU A1270      -3.563  23.508 -13.206  1.00  0.520          H  
ATOM  19890 2HD2 LEU A1270      -3.738  21.859 -13.822  1.00  0.520          H  
ATOM  19891 3HD2 LEU A1270      -5.070  23.019 -13.986  1.00  0.520          H  
ATOM  19892  N   PRO A1271      -7.414  19.123 -14.186  1.00  0.240          N  
ATOM  19893  CA  PRO A1271      -7.762  17.723 -14.388  1.00  0.260          C  
ATOM  19894  C   PRO A1271      -7.059  16.864 -13.353  1.00  0.190          C  
ATOM  19895  O   PRO A1271      -5.894  17.148 -13.032  1.00  0.130          O  
ATOM  19896  CB  PRO A1271      -7.215  17.431 -15.793  1.00  0.390          C  
ATOM  19897  CG  PRO A1271      -7.158  18.771 -16.479  1.00  0.390          C  
ATOM  19898  CD  PRO A1271      -6.823  19.766 -15.387  1.00  0.390          C  
ATOM  19899  HA  PRO A1271      -8.851  17.597 -14.339  1.00  0.310          H  
ATOM  19900 1HB  PRO A1271      -6.226  16.945 -15.715  1.00  0.470          H  
ATOM  19901 2HB  PRO A1271      -7.874  16.719 -16.308  1.00  0.470          H  
ATOM  19902 1HG  PRO A1271      -6.394  18.750 -17.275  1.00  0.470          H  
ATOM  19903 2HG  PRO A1271      -8.118  18.990 -16.970  1.00  0.470          H  
ATOM  19904 1HD  PRO A1271      -5.732  19.899 -15.274  1.00  0.470          H  
ATOM  19905 2HD  PRO A1271      -7.349  20.697 -15.657  1.00  0.470          H  
ATOM  19906  N   GLU A1272      -7.701  15.780 -12.907  1.00  0.250          N  
ATOM  19907  CA  GLU A1272      -7.049  14.922 -11.928  1.00  0.240          C  
ATOM  19908  C   GLU A1272      -5.777  14.327 -12.494  1.00  0.200          C  
ATOM  19909  O   GLU A1272      -5.657  14.099 -13.700  1.00  0.210          O  
ATOM  19910  CB  GLU A1272      -7.970  13.819 -11.381  1.00  0.340          C  
ATOM  19911  CG  GLU A1272      -9.114  14.291 -10.419  1.00  0.340          C  
ATOM  19912  CD  GLU A1272      -8.578  14.816  -9.040  1.00  0.340          C  
ATOM  19913  OE1 GLU A1272      -7.378  14.945  -8.932  1.00  0.340          O  
ATOM  19914  OE2 GLU A1272      -9.359  15.091  -8.131  1.00  0.340          O  
ATOM  19915  H   GLU A1272      -8.636  15.569 -13.220  1.00  0.300          H  
ATOM  19916  HA  GLU A1272      -6.774  15.533 -11.087  1.00  0.290          H  
ATOM  19917 1HB  GLU A1272      -8.438  13.298 -12.216  1.00  0.410          H  
ATOM  19918 2HB  GLU A1272      -7.367  13.083 -10.843  1.00  0.410          H  
ATOM  19919 1HG  GLU A1272      -9.667  15.087 -10.909  1.00  0.410          H  
ATOM  19920 2HG  GLU A1272      -9.799  13.461 -10.249  1.00  0.410          H  
ATOM  19921  N   ASP A1273      -4.812  14.124 -11.594  1.00  0.200          N  
ATOM  19922  CA  ASP A1273      -3.484  13.585 -11.867  1.00  0.210          C  
ATOM  19923  C   ASP A1273      -2.579  14.470 -12.738  1.00  0.210          C  
ATOM  19924  O   ASP A1273      -1.545  13.994 -13.210  1.00  0.250          O  
ATOM  19925  CB  ASP A1273      -3.579  12.177 -12.478  1.00  0.290          C  
ATOM  19926  CG  ASP A1273      -4.110  11.128 -11.486  1.00  0.290          C  
ATOM  19927  OD1 ASP A1273      -3.631  11.088 -10.364  1.00  0.290          O  
ATOM  19928  OD2 ASP A1273      -5.009  10.382 -11.834  1.00  0.290          O  
ATOM  19929  H   ASP A1273      -5.030  14.319 -10.623  1.00  0.240          H  
ATOM  19930  HA  ASP A1273      -2.981  13.479 -10.904  1.00  0.250          H  
ATOM  19931 1HB  ASP A1273      -4.211  12.184 -13.363  1.00  0.350          H  
ATOM  19932 2HB  ASP A1273      -2.587  11.861 -12.801  1.00  0.350          H  
ATOM  19933  N   THR A1274      -2.902  15.767 -12.900  1.00  0.180          N  
ATOM  19934  CA  THR A1274      -2.003  16.660 -13.647  1.00  0.190          C  
ATOM  19935  C   THR A1274      -0.615  16.714 -12.982  1.00  0.200          C  
ATOM  19936  O   THR A1274       0.407  16.582 -13.666  1.00  0.220          O  
ATOM  19937  CB  THR A1274      -2.574  18.108 -13.756  1.00  0.260          C  
ATOM  19938  OG1 THR A1274      -3.821  18.089 -14.470  1.00  0.260          O  
ATOM  19939  CG2 THR A1274      -1.589  19.031 -14.537  1.00  0.260          C  
ATOM  19940  H   THR A1274      -3.802  16.121 -12.569  1.00  0.220          H  
ATOM  19941  HA  THR A1274      -1.882  16.262 -14.654  1.00  0.230          H  
ATOM  19942  HB  THR A1274      -2.739  18.512 -12.754  1.00  0.310          H  
ATOM  19943  HG1 THR A1274      -4.518  17.705 -13.894  1.00  0.310          H  
ATOM  19944 1HG2 THR A1274      -2.009  20.032 -14.607  1.00  0.310          H  
ATOM  19945 2HG2 THR A1274      -0.629  19.089 -14.033  1.00  0.310          H  
ATOM  19946 3HG2 THR A1274      -1.437  18.636 -15.539  1.00  0.310          H  
ATOM  19947  N   ILE A1275      -0.578  16.898 -11.656  1.00  0.180          N  
ATOM  19948  CA  ILE A1275       0.691  16.937 -10.923  1.00  0.180          C  
ATOM  19949  C   ILE A1275       0.799  15.758  -9.958  1.00  0.150          C  
ATOM  19950  O   ILE A1275       0.007  15.641  -9.014  1.00  0.170          O  
ATOM  19951  CB  ILE A1275       0.855  18.271 -10.134  1.00  0.250          C  
ATOM  19952  CG1 ILE A1275       0.844  19.477 -11.130  1.00  0.250          C  
ATOM  19953  CG2 ILE A1275       2.159  18.242  -9.274  1.00  0.250          C  
ATOM  19954  CD1 ILE A1275       0.776  20.868 -10.481  1.00  0.250          C  
ATOM  19955  H   ILE A1275      -1.462  17.002 -11.147  1.00  0.220          H  
ATOM  19956  HA  ILE A1275       1.511  16.856 -11.635  1.00  0.220          H  
ATOM  19957  HB  ILE A1275      -0.005  18.395  -9.472  1.00  0.300          H  
ATOM  19958 1HG1 ILE A1275       1.738  19.420 -11.746  1.00  0.300          H  
ATOM  19959 2HG1 ILE A1275      -0.020  19.378 -11.773  1.00  0.300          H  
ATOM  19960 1HG2 ILE A1275       2.258  19.162  -8.708  1.00  0.300          H  
ATOM  19961 2HG2 ILE A1275       2.120  17.409  -8.573  1.00  0.300          H  
ATOM  19962 3HG2 ILE A1275       3.025  18.123  -9.922  1.00  0.300          H  
ATOM  19963 1HD1 ILE A1275       0.757  21.633 -11.260  1.00  0.300          H  
ATOM  19964 2HD1 ILE A1275      -0.133  20.939  -9.892  1.00  0.300          H  
ATOM  19965 3HD1 ILE A1275       1.637  21.040  -9.844  1.00  0.300          H  
ATOM  19966  N   LYS A1276       1.825  14.931 -10.143  1.00  0.130          N  
ATOM  19967  CA  LYS A1276       2.013  13.767  -9.291  1.00  0.110          C  
ATOM  19968  C   LYS A1276       3.318  13.837  -8.520  1.00  0.090          C  
ATOM  19969  O   LYS A1276       4.401  14.014  -9.090  1.00  0.130          O  
ATOM  19970  CB  LYS A1276       1.962  12.481 -10.121  1.00  0.160          C  
ATOM  19971  CG  LYS A1276       2.011  11.181  -9.291  1.00  0.160          C  
ATOM  19972  CD  LYS A1276       3.424  10.511  -9.234  1.00  0.160          C  
ATOM  19973  CE  LYS A1276       3.734   9.721 -10.516  1.00  0.160          C  
ATOM  19974  NZ  LYS A1276       5.094   9.109 -10.488  1.00  0.160          N  
ATOM  19975  H   LYS A1276       2.447  15.080 -10.945  1.00  0.160          H  
ATOM  19976  HA  LYS A1276       1.206  13.736  -8.563  1.00  0.130          H  
ATOM  19977 1HB  LYS A1276       1.039  12.468 -10.704  1.00  0.190          H  
ATOM  19978 2HB  LYS A1276       2.792  12.484 -10.827  1.00  0.190          H  
ATOM  19979 1HG  LYS A1276       1.679  11.404  -8.275  1.00  0.190          H  
ATOM  19980 2HG  LYS A1276       1.315  10.477  -9.731  1.00  0.190          H  
ATOM  19981 1HD  LYS A1276       4.204  11.264  -9.113  1.00  0.190          H  
ATOM  19982 2HD  LYS A1276       3.474   9.836  -8.379  1.00  0.190          H  
ATOM  19983 1HE  LYS A1276       2.995   8.932 -10.633  1.00  0.190          H  
ATOM  19984 2HE  LYS A1276       3.679  10.388 -11.374  1.00  0.190          H  
ATOM  19985 1HZ  LYS A1276       5.256   8.611 -11.355  1.00  0.190          H  
ATOM  19986 2HZ  LYS A1276       5.802   9.858 -10.404  1.00  0.190          H  
ATOM  19987 3HZ  LYS A1276       5.177   8.474  -9.719  1.00  0.190          H  
ATOM  19988  N   LEU A1277       3.197  13.729  -7.207  1.00  0.080          N  
ATOM  19989  CA  LEU A1277       4.348  13.796  -6.332  1.00  0.080          C  
ATOM  19990  C   LEU A1277       4.581  12.446  -5.679  1.00  0.120          C  
ATOM  19991  O   LEU A1277       3.677  11.887  -5.054  1.00  0.290          O  
ATOM  19992  CB  LEU A1277       4.111  14.850  -5.260  1.00  0.110          C  
ATOM  19993  CG  LEU A1277       3.651  16.227  -5.755  1.00  0.110          C  
ATOM  19994  CD1 LEU A1277       3.514  17.131  -4.548  1.00  0.110          C  
ATOM  19995  CD2 LEU A1277       4.601  16.775  -6.789  1.00  0.110          C  
ATOM  19996  H   LEU A1277       2.261  13.594  -6.813  1.00  0.100          H  
ATOM  19997  HA  LEU A1277       5.238  14.037  -6.912  1.00  0.100          H  
ATOM  19998 1HB  LEU A1277       3.344  14.479  -4.605  1.00  0.130          H  
ATOM  19999 2HB  LEU A1277       5.031  14.979  -4.687  1.00  0.130          H  
ATOM  20000  HG  LEU A1277       2.660  16.133  -6.211  1.00  0.130          H  
ATOM  20001 1HD1 LEU A1277       3.163  18.109  -4.868  1.00  0.130          H  
ATOM  20002 2HD1 LEU A1277       2.827  16.723  -3.863  1.00  0.130          H  
ATOM  20003 3HD1 LEU A1277       4.476  17.227  -4.052  1.00  0.130          H  
ATOM  20004 1HD2 LEU A1277       4.250  17.740  -7.132  1.00  0.130          H  
ATOM  20005 2HD2 LEU A1277       5.576  16.879  -6.334  1.00  0.130          H  
ATOM  20006 3HD2 LEU A1277       4.664  16.124  -7.642  1.00  0.130          H  
ATOM  20007  N   HIS A1278       5.779  11.916  -5.834  1.00  0.140          N  
ATOM  20008  CA  HIS A1278       6.134  10.620  -5.271  1.00  0.160          C  
ATOM  20009  C   HIS A1278       7.123  10.805  -4.147  1.00  0.190          C  
ATOM  20010  O   HIS A1278       8.188  11.397  -4.338  1.00  0.330          O  
ATOM  20011  CB  HIS A1278       6.730   9.702  -6.335  1.00  0.220          C  
ATOM  20012  CG  HIS A1278       7.088   8.333  -5.826  1.00  0.220          C  
ATOM  20013  ND1 HIS A1278       6.136   7.393  -5.512  1.00  0.220          N  
ATOM  20014  CD2 HIS A1278       8.287   7.743  -5.598  1.00  0.220          C  
ATOM  20015  CE1 HIS A1278       6.724   6.288  -5.108  1.00  0.220          C  
ATOM  20016  NE2 HIS A1278       8.028   6.465  -5.158  1.00  0.220          N  
ATOM  20017  H   HIS A1278       6.476  12.436  -6.369  1.00  0.170          H  
ATOM  20018  HA  HIS A1278       5.253  10.135  -4.856  1.00  0.190          H  
ATOM  20019 1HB  HIS A1278       6.015   9.589  -7.149  1.00  0.260          H  
ATOM  20020 2HB  HIS A1278       7.627  10.164  -6.750  1.00  0.260          H  
ATOM  20021  HD2 HIS A1278       9.269   8.194  -5.746  1.00  0.260          H  
ATOM  20022  HE1 HIS A1278       6.218   5.377  -4.798  1.00  0.260          H  
ATOM  20023  HE2 HIS A1278       8.720   5.765  -4.917  1.00  0.260          H  
ATOM  20024  N   PHE A1279       6.769  10.299  -2.983  1.00  0.150          N  
ATOM  20025  CA  PHE A1279       7.572  10.457  -1.797  1.00  0.160          C  
ATOM  20026  C   PHE A1279       8.074   9.117  -1.303  1.00  0.150          C  
ATOM  20027  O   PHE A1279       7.333   8.128  -1.333  1.00  0.140          O  
ATOM  20028  CB  PHE A1279       6.712  11.048  -0.685  1.00  0.220          C  
ATOM  20029  CG  PHE A1279       6.135  12.364  -0.975  1.00  0.220          C  
ATOM  20030  CD1 PHE A1279       4.960  12.416  -1.682  1.00  0.220          C  
ATOM  20031  CD2 PHE A1279       6.701  13.541  -0.547  1.00  0.220          C  
ATOM  20032  CE1 PHE A1279       4.368  13.569  -1.968  1.00  0.220          C  
ATOM  20033  CE2 PHE A1279       6.083  14.739  -0.839  1.00  0.220          C  
ATOM  20034  CZ  PHE A1279       4.916  14.751  -1.550  1.00  0.220          C  
ATOM  20035  H   PHE A1279       5.881   9.814  -2.919  1.00  0.180          H  
ATOM  20036  HA  PHE A1279       8.388  11.110  -2.027  1.00  0.190          H  
ATOM  20037 1HB  PHE A1279       5.893  10.374  -0.480  1.00  0.260          H  
ATOM  20038 2HB  PHE A1279       7.302  11.128   0.209  1.00  0.260          H  
ATOM  20039  HD1 PHE A1279       4.499  11.493  -2.024  1.00  0.260          H  
ATOM  20040  HD2 PHE A1279       7.629  13.527   0.014  1.00  0.260          H  
ATOM  20041  HE1 PHE A1279       3.459  13.539  -2.534  1.00  0.260          H  
ATOM  20042  HE2 PHE A1279       6.515  15.690  -0.518  1.00  0.260          H  
ATOM  20043  HZ  PHE A1279       4.437  15.707  -1.780  1.00  0.260          H  
ATOM  20044  N   THR A1280       9.287   9.091  -0.764  1.00  0.170          N  
ATOM  20045  CA  THR A1280       9.776   7.852  -0.153  1.00  0.160          C  
ATOM  20046  C   THR A1280      10.184   8.111   1.293  1.00  0.180          C  
ATOM  20047  O   THR A1280      10.793   9.137   1.599  1.00  0.370          O  
ATOM  20048  CB  THR A1280      10.984   7.292  -0.940  1.00  0.230          C  
ATOM  20049  OG1 THR A1280      12.069   8.229  -0.880  1.00  0.230          O  
ATOM  20050  CG2 THR A1280      10.598   7.099  -2.414  1.00  0.230          C  
ATOM  20051  H   THR A1280       9.873   9.933  -0.835  1.00  0.200          H  
ATOM  20052  HA  THR A1280       8.981   7.110  -0.146  1.00  0.190          H  
ATOM  20053  HB  THR A1280      11.295   6.340  -0.506  1.00  0.270          H  
ATOM  20054  HG1 THR A1280      12.887   7.800  -1.153  1.00  0.270          H  
ATOM  20055 1HG2 THR A1280      11.452   6.711  -2.963  1.00  0.270          H  
ATOM  20056 2HG2 THR A1280       9.777   6.400  -2.490  1.00  0.270          H  
ATOM  20057 3HG2 THR A1280      10.299   8.052  -2.848  1.00  0.270          H  
ATOM  20058  N   GLY A1281       9.983   7.135   2.179  1.00  0.180          N  
ATOM  20059  CA  GLY A1281      10.364   7.361   3.578  1.00  0.200          C  
ATOM  20060  C   GLY A1281       9.150   7.471   4.504  1.00  0.150          C  
ATOM  20061  O   GLY A1281       8.245   6.633   4.449  1.00  0.250          O  
ATOM  20062  H   GLY A1281       9.474   6.293   1.890  1.00  0.220          H  
ATOM  20063 1HA  GLY A1281      11.002   6.543   3.912  1.00  0.240          H  
ATOM  20064 2HA  GLY A1281      10.957   8.272   3.659  1.00  0.240          H  
ATOM  20065  N   SER A1282       9.183   8.425   5.426  1.00  0.110          N  
ATOM  20066  CA  SER A1282       8.113   8.488   6.418  1.00  0.080          C  
ATOM  20067  C   SER A1282       7.610   9.907   6.567  1.00  0.090          C  
ATOM  20068  O   SER A1282       8.335  10.793   7.004  1.00  0.150          O  
ATOM  20069  CB  SER A1282       8.597   7.974   7.750  1.00  0.120          C  
ATOM  20070  OG  SER A1282       7.568   8.013   8.690  1.00  0.120          O  
ATOM  20071  H   SER A1282       9.927   9.132   5.383  1.00  0.130          H  
ATOM  20072  HA  SER A1282       7.290   7.866   6.088  1.00  0.100          H  
ATOM  20073 1HB  SER A1282       8.960   6.952   7.647  1.00  0.150          H  
ATOM  20074 2HB  SER A1282       9.426   8.592   8.082  1.00  0.150          H  
ATOM  20075  HG  SER A1282       7.116   7.122   8.595  1.00  0.150          H  
ATOM  20076  N   ALA A1283       6.372  10.121   6.157  1.00  0.070          N  
ATOM  20077  CA  ALA A1283       5.779  11.447   6.160  1.00  0.080          C  
ATOM  20078  C   ALA A1283       5.527  11.956   7.561  1.00  0.090          C  
ATOM  20079  O   ALA A1283       5.228  11.171   8.466  1.00  0.100          O  
ATOM  20080  CB  ALA A1283       4.499  11.449   5.372  1.00  0.110          C  
ATOM  20081  H   ALA A1283       5.838   9.302   5.854  1.00  0.080          H  
ATOM  20082  HA  ALA A1283       6.482  12.122   5.704  1.00  0.100          H  
ATOM  20083 1HB  ALA A1283       4.110  12.452   5.381  1.00  0.130          H  
ATOM  20084 2HB  ALA A1283       4.694  11.129   4.355  1.00  0.130          H  
ATOM  20085 3HB  ALA A1283       3.803  10.794   5.820  1.00  0.130          H  
ATOM  20086  N   GLY A1284       5.588  13.277   7.735  1.00  0.090          N  
ATOM  20087  CA  GLY A1284       5.278  13.862   9.017  1.00  0.100          C  
ATOM  20088  C   GLY A1284       3.777  14.060   9.110  1.00  0.100          C  
ATOM  20089  O   GLY A1284       3.015  13.481   8.330  1.00  0.100          O  
ATOM  20090  H   GLY A1284       5.860  13.922   6.989  1.00  0.110          H  
ATOM  20091 1HA  GLY A1284       5.632  13.218   9.822  1.00  0.120          H  
ATOM  20092 2HA  GLY A1284       5.794  14.817   9.117  1.00  0.120          H  
ATOM  20093  N   GLN A1285       3.364  14.868  10.063  1.00  0.110          N  
ATOM  20094  CA  GLN A1285       1.964  15.136  10.322  1.00  0.110          C  
ATOM  20095  C   GLN A1285       1.336  15.930   9.197  1.00  0.080          C  
ATOM  20096  O   GLN A1285       2.013  16.751   8.570  1.00  0.090          O  
ATOM  20097  CB  GLN A1285       1.840  15.943  11.594  1.00  0.150          C  
ATOM  20098  CG  GLN A1285       2.250  15.219  12.824  1.00  0.150          C  
ATOM  20099  CD  GLN A1285       2.093  16.104  13.986  1.00  0.150          C  
ATOM  20100  OE1 GLN A1285       1.025  16.670  14.139  1.00  0.150          O  
ATOM  20101  NE2 GLN A1285       3.119  16.260  14.786  1.00  0.150          N  
ATOM  20102  H   GLN A1285       4.063  15.300  10.647  1.00  0.130          H  
ATOM  20103  HA  GLN A1285       1.430  14.188  10.422  1.00  0.130          H  
ATOM  20104 1HB  GLN A1285       2.460  16.837  11.515  1.00  0.180          H  
ATOM  20105 2HB  GLN A1285       0.818  16.282  11.706  1.00  0.180          H  
ATOM  20106 1HG  GLN A1285       1.605  14.349  12.952  1.00  0.180          H  
ATOM  20107 2HG  GLN A1285       3.291  14.916  12.748  1.00  0.180          H  
ATOM  20108 1HE2 GLN A1285       3.041  16.904  15.586  1.00  0.180          H  
ATOM  20109 2HE2 GLN A1285       3.979  15.782  14.612  1.00  0.180          H  
ATOM  20110  N   SER A1286       0.041  15.706   8.985  1.00  0.070          N  
ATOM  20111  CA  SER A1286      -0.786  16.420   8.003  1.00  0.060          C  
ATOM  20112  C   SER A1286      -0.331  16.274   6.544  1.00  0.060          C  
ATOM  20113  O   SER A1286      -0.433  17.213   5.744  1.00  0.070          O  
ATOM  20114  CB  SER A1286      -0.861  17.891   8.389  1.00  0.090          C  
ATOM  20115  OG  SER A1286      -1.477  18.058   9.640  1.00  0.090          O  
ATOM  20116  H   SER A1286      -0.396  14.969   9.552  1.00  0.080          H  
ATOM  20117  HA  SER A1286      -1.793  16.023   8.064  1.00  0.070          H  
ATOM  20118 1HB  SER A1286       0.132  18.326   8.424  1.00  0.110          H  
ATOM  20119 2HB  SER A1286      -1.405  18.441   7.653  1.00  0.110          H  
ATOM  20120  HG  SER A1286      -1.483  19.028   9.802  1.00  0.110          H  
ATOM  20121  N   PHE A1287       0.141  15.083   6.181  1.00  0.060          N  
ATOM  20122  CA  PHE A1287       0.541  14.815   4.805  1.00  0.060          C  
ATOM  20123  C   PHE A1287      -0.689  14.962   3.924  1.00  0.060          C  
ATOM  20124  O   PHE A1287      -1.721  14.339   4.192  1.00  0.070          O  
ATOM  20125  CB  PHE A1287       1.085  13.372   4.710  1.00  0.080          C  
ATOM  20126  CG  PHE A1287       1.601  12.884   3.339  1.00  0.080          C  
ATOM  20127  CD1 PHE A1287       2.895  13.147   2.913  1.00  0.080          C  
ATOM  20128  CD2 PHE A1287       0.780  12.150   2.487  1.00  0.080          C  
ATOM  20129  CE1 PHE A1287       3.353  12.702   1.698  1.00  0.080          C  
ATOM  20130  CE2 PHE A1287       1.245  11.706   1.271  1.00  0.080          C  
ATOM  20131  CZ  PHE A1287       2.528  11.983   0.882  1.00  0.080          C  
ATOM  20132  H   PHE A1287       0.203  14.352   6.879  1.00  0.070          H  
ATOM  20133  HA  PHE A1287       1.300  15.535   4.494  1.00  0.070          H  
ATOM  20134 1HB  PHE A1287       1.902  13.280   5.423  1.00  0.100          H  
ATOM  20135 2HB  PHE A1287       0.324  12.688   5.043  1.00  0.100          H  
ATOM  20136  HD1 PHE A1287       3.560  13.715   3.560  1.00  0.100          H  
ATOM  20137  HD2 PHE A1287      -0.241  11.927   2.780  1.00  0.100          H  
ATOM  20138  HE1 PHE A1287       4.374  12.920   1.386  1.00  0.100          H  
ATOM  20139  HE2 PHE A1287       0.598  11.132   0.614  1.00  0.100          H  
ATOM  20140  HZ  PHE A1287       2.883  11.624  -0.077  1.00  0.100          H  
ATOM  20141  N   GLY A1288      -0.609  15.773   2.880  1.00  0.060          N  
ATOM  20142  CA  GLY A1288      -1.735  15.947   1.976  1.00  0.070          C  
ATOM  20143  C   GLY A1288      -2.826  16.900   2.447  1.00  0.070          C  
ATOM  20144  O   GLY A1288      -3.892  16.986   1.817  1.00  0.090          O  
ATOM  20145  H   GLY A1288       0.243  16.299   2.676  1.00  0.070          H  
ATOM  20146 1HA  GLY A1288      -1.345  16.354   1.057  1.00  0.080          H  
ATOM  20147 2HA  GLY A1288      -2.156  14.977   1.741  1.00  0.080          H  
ATOM  20148  N   ALA A1289      -2.594  17.609   3.546  1.00  0.070          N  
ATOM  20149  CA  ALA A1289      -3.622  18.495   4.053  1.00  0.060          C  
ATOM  20150  C   ALA A1289      -4.068  19.506   3.006  1.00  0.050          C  
ATOM  20151  O   ALA A1289      -3.258  20.128   2.314  1.00  0.060          O  
ATOM  20152  CB  ALA A1289      -3.123  19.236   5.275  1.00  0.090          C  
ATOM  20153  H   ALA A1289      -1.715  17.498   4.061  1.00  0.080          H  
ATOM  20154  HA  ALA A1289      -4.472  17.883   4.326  1.00  0.070          H  
ATOM  20155 1HB  ALA A1289      -3.920  19.869   5.662  1.00  0.110          H  
ATOM  20156 2HB  ALA A1289      -2.837  18.511   6.009  1.00  0.110          H  
ATOM  20157 3HB  ALA A1289      -2.273  19.844   5.029  1.00  0.110          H  
ATOM  20158  N   PHE A1290      -5.372  19.681   2.911  1.00  0.040          N  
ATOM  20159  CA  PHE A1290      -6.022  20.630   2.009  1.00  0.040          C  
ATOM  20160  C   PHE A1290      -5.673  20.479   0.509  1.00  0.050          C  
ATOM  20161  O   PHE A1290      -5.860  21.428  -0.257  1.00  0.070          O  
ATOM  20162  CB  PHE A1290      -5.672  22.064   2.430  1.00  0.060          C  
ATOM  20163  CG  PHE A1290      -5.863  22.353   3.910  1.00  0.060          C  
ATOM  20164  CD1 PHE A1290      -4.762  22.661   4.698  1.00  0.060          C  
ATOM  20165  CD2 PHE A1290      -7.103  22.298   4.517  1.00  0.060          C  
ATOM  20166  CE1 PHE A1290      -4.884  22.925   6.033  1.00  0.060          C  
ATOM  20167  CE2 PHE A1290      -7.226  22.551   5.873  1.00  0.060          C  
ATOM  20168  CZ  PHE A1290      -6.113  22.870   6.629  1.00  0.060          C  
ATOM  20169  H   PHE A1290      -5.953  19.137   3.557  1.00  0.050          H  
ATOM  20170  HA  PHE A1290      -7.097  20.492   2.109  1.00  0.050          H  
ATOM  20171 1HB  PHE A1290      -4.639  22.276   2.168  1.00  0.070          H  
ATOM  20172 2HB  PHE A1290      -6.292  22.760   1.871  1.00  0.070          H  
ATOM  20173  HD1 PHE A1290      -3.790  22.695   4.242  1.00  0.070          H  
ATOM  20174  HD2 PHE A1290      -7.989  22.048   3.922  1.00  0.070          H  
ATOM  20175  HE1 PHE A1290      -4.004  23.174   6.610  1.00  0.070          H  
ATOM  20176  HE2 PHE A1290      -8.200  22.503   6.346  1.00  0.070          H  
ATOM  20177  HZ  PHE A1290      -6.213  23.076   7.693  1.00  0.070          H  
ATOM  20178  N   VAL A1291      -5.182  19.317   0.069  1.00  0.050          N  
ATOM  20179  CA  VAL A1291      -4.874  19.142  -1.353  1.00  0.060          C  
ATOM  20180  C   VAL A1291      -6.147  19.146  -2.259  1.00  0.090          C  
ATOM  20181  O   VAL A1291      -7.158  18.562  -1.875  1.00  0.200          O  
ATOM  20182  CB  VAL A1291      -4.005  17.873  -1.524  1.00  0.080          C  
ATOM  20183  CG1 VAL A1291      -3.806  17.498  -2.973  1.00  0.080          C  
ATOM  20184  CG2 VAL A1291      -2.613  18.189  -0.934  1.00  0.080          C  
ATOM  20185  H   VAL A1291      -4.992  18.566   0.742  1.00  0.060          H  
ATOM  20186  HA  VAL A1291      -4.217  19.961  -1.602  1.00  0.070          H  
ATOM  20187  HB  VAL A1291      -4.462  17.045  -1.001  1.00  0.100          H  
ATOM  20188 1HG1 VAL A1291      -3.170  16.617  -3.039  1.00  0.100          H  
ATOM  20189 2HG1 VAL A1291      -4.770  17.274  -3.449  1.00  0.100          H  
ATOM  20190 3HG1 VAL A1291      -3.341  18.304  -3.479  1.00  0.100          H  
ATOM  20191 1HG2 VAL A1291      -1.972  17.320  -1.025  1.00  0.100          H  
ATOM  20192 2HG2 VAL A1291      -2.164  19.025  -1.475  1.00  0.100          H  
ATOM  20193 3HG2 VAL A1291      -2.707  18.466   0.109  1.00  0.100          H  
ATOM  20194  N   PRO A1292      -6.163  19.952  -3.370  1.00  0.090          N  
ATOM  20195  CA  PRO A1292      -7.206  20.123  -4.398  1.00  0.110          C  
ATOM  20196  C   PRO A1292      -7.189  19.127  -5.557  1.00  0.100          C  
ATOM  20197  O   PRO A1292      -6.277  18.299  -5.680  1.00  0.080          O  
ATOM  20198  CB  PRO A1292      -6.900  21.517  -4.942  1.00  0.170          C  
ATOM  20199  CG  PRO A1292      -5.417  21.606  -4.879  1.00  0.170          C  
ATOM  20200  CD  PRO A1292      -5.039  20.891  -3.592  1.00  0.170          C  
ATOM  20201  HA  PRO A1292      -8.191  20.108  -3.908  1.00  0.130          H  
ATOM  20202 1HB  PRO A1292      -7.287  21.621  -5.974  1.00  0.200          H  
ATOM  20203 2HB  PRO A1292      -7.414  22.282  -4.331  1.00  0.200          H  
ATOM  20204 1HG  PRO A1292      -4.968  21.137  -5.777  1.00  0.200          H  
ATOM  20205 2HG  PRO A1292      -5.108  22.668  -4.889  1.00  0.200          H  
ATOM  20206 1HD  PRO A1292      -4.094  20.373  -3.757  1.00  0.200          H  
ATOM  20207 2HD  PRO A1292      -5.001  21.633  -2.775  1.00  0.200          H  
ATOM  20208  N   LYS A1293      -8.173  19.286  -6.456  1.00  0.130          N  
ATOM  20209  CA  LYS A1293      -8.252  18.493  -7.676  1.00  0.120          C  
ATOM  20210  C   LYS A1293      -7.002  18.748  -8.501  1.00  0.140          C  
ATOM  20211  O   LYS A1293      -6.543  19.886  -8.605  1.00  0.140          O  
ATOM  20212  CB  LYS A1293      -9.476  18.909  -8.508  1.00  0.170          C  
ATOM  20213  CG  LYS A1293      -9.810  18.021  -9.714  1.00  0.170          C  
ATOM  20214  CD  LYS A1293     -10.987  18.559 -10.517  1.00  0.170          C  
ATOM  20215  CE  LYS A1293     -11.304  17.677 -11.703  1.00  0.170          C  
ATOM  20216  NZ  LYS A1293     -12.409  18.245 -12.537  1.00  0.170          N  
ATOM  20217  H   LYS A1293      -8.894  20.010  -6.334  1.00  0.160          H  
ATOM  20218  HA  LYS A1293      -8.299  17.436  -7.433  1.00  0.140          H  
ATOM  20219 1HB  LYS A1293     -10.354  18.963  -7.865  1.00  0.210          H  
ATOM  20220 2HB  LYS A1293      -9.298  19.905  -8.909  1.00  0.210          H  
ATOM  20221 1HG  LYS A1293      -8.949  17.882 -10.357  1.00  0.210          H  
ATOM  20222 2HG  LYS A1293     -10.115  17.066  -9.339  1.00  0.210          H  
ATOM  20223 1HD  LYS A1293     -11.867  18.666  -9.884  1.00  0.210          H  
ATOM  20224 2HD  LYS A1293     -10.712  19.534 -10.909  1.00  0.210          H  
ATOM  20225 1HE  LYS A1293     -10.410  17.574 -12.317  1.00  0.210          H  
ATOM  20226 2HE  LYS A1293     -11.601  16.693 -11.345  1.00  0.210          H  
ATOM  20227 1HZ  LYS A1293     -12.593  17.634 -13.315  1.00  0.210          H  
ATOM  20228 2HZ  LYS A1293     -13.242  18.337 -11.977  1.00  0.210          H  
ATOM  20229 3HZ  LYS A1293     -12.136  19.162 -12.890  1.00  0.210          H  
ATOM  20230  N   GLY A1294      -6.460  17.702  -9.103  1.00  0.170          N  
ATOM  20231  CA  GLY A1294      -5.299  17.836  -9.963  1.00  0.200          C  
ATOM  20232  C   GLY A1294      -3.998  17.476  -9.299  1.00  0.160          C  
ATOM  20233  O   GLY A1294      -2.992  17.277  -9.988  1.00  0.180          O  
ATOM  20234  H   GLY A1294      -6.870  16.773  -8.955  1.00  0.200          H  
ATOM  20235 1HA  GLY A1294      -5.423  17.206 -10.818  1.00  0.240          H  
ATOM  20236 2HA  GLY A1294      -5.241  18.850 -10.336  1.00  0.240          H  
ATOM  20237  N   MET A1295      -3.997  17.357  -7.983  1.00  0.140          N  
ATOM  20238  CA  MET A1295      -2.772  16.994  -7.311  1.00  0.150          C  
ATOM  20239  C   MET A1295      -2.868  15.618  -6.630  1.00  0.110          C  
ATOM  20240  O   MET A1295      -3.825  15.326  -5.899  1.00  0.120          O  
ATOM  20241  CB  MET A1295      -2.433  18.140  -6.394  1.00  0.210          C  
ATOM  20242  CG  MET A1295      -1.252  17.974  -5.586  1.00  0.210          C  
ATOM  20243  SD  MET A1295      -0.912  19.454  -4.706  1.00  0.210          S  
ATOM  20244  CE  MET A1295       0.161  18.716  -3.612  1.00  0.210          C  
ATOM  20245  H   MET A1295      -4.841  17.562  -7.430  1.00  0.170          H  
ATOM  20246  HA  MET A1295      -1.975  16.921  -8.051  1.00  0.180          H  
ATOM  20247 1HB  MET A1295      -2.275  19.029  -7.000  1.00  0.250          H  
ATOM  20248 2HB  MET A1295      -3.289  18.346  -5.757  1.00  0.250          H  
ATOM  20249 1HG  MET A1295      -1.380  17.156  -4.876  1.00  0.250          H  
ATOM  20250 2HG  MET A1295      -0.396  17.745  -6.226  1.00  0.250          H  
ATOM  20251 1HE  MET A1295       0.547  19.431  -2.968  1.00  0.250          H  
ATOM  20252 2HE  MET A1295      -0.383  17.978  -3.040  1.00  0.250          H  
ATOM  20253 3HE  MET A1295       0.958  18.251  -4.155  1.00  0.250          H  
ATOM  20254  N   THR A1296      -1.891  14.762  -6.933  1.00  0.110          N  
ATOM  20255  CA  THR A1296      -1.837  13.406  -6.380  1.00  0.100          C  
ATOM  20256  C   THR A1296      -0.540  13.111  -5.656  1.00  0.090          C  
ATOM  20257  O   THR A1296       0.553  13.359  -6.175  1.00  0.100          O  
ATOM  20258  CB  THR A1296      -2.060  12.327  -7.471  1.00  0.140          C  
ATOM  20259  OG1 THR A1296      -3.356  12.502  -8.049  1.00  0.140          O  
ATOM  20260  CG2 THR A1296      -1.956  10.899  -6.866  1.00  0.140          C  
ATOM  20261  H   THR A1296      -1.164  15.070  -7.588  1.00  0.130          H  
ATOM  20262  HA  THR A1296      -2.640  13.308  -5.656  1.00  0.120          H  
ATOM  20263  HB  THR A1296      -1.312  12.442  -8.257  1.00  0.170          H  
ATOM  20264  HG1 THR A1296      -3.434  11.926  -8.844  1.00  0.170          H  
ATOM  20265 1HG2 THR A1296      -2.136  10.172  -7.655  1.00  0.170          H  
ATOM  20266 2HG2 THR A1296      -0.972  10.739  -6.447  1.00  0.170          H  
ATOM  20267 3HG2 THR A1296      -2.688  10.769  -6.088  1.00  0.170          H  
ATOM  20268  N   LEU A1297      -0.657  12.576  -4.449  1.00  0.070          N  
ATOM  20269  CA  LEU A1297       0.521  12.228  -3.681  1.00  0.060          C  
ATOM  20270  C   LEU A1297       0.640  10.718  -3.543  1.00  0.070          C  
ATOM  20271  O   LEU A1297      -0.335  10.062  -3.176  1.00  0.110          O  
ATOM  20272  CB  LEU A1297       0.420  12.797  -2.257  1.00  0.090          C  
ATOM  20273  CG  LEU A1297       0.073  14.288  -2.104  1.00  0.090          C  
ATOM  20274  CD1 LEU A1297       0.056  14.633  -0.654  1.00  0.090          C  
ATOM  20275  CD2 LEU A1297       1.019  15.145  -2.798  1.00  0.090          C  
ATOM  20276  H   LEU A1297      -1.596  12.395  -4.081  1.00  0.080          H  
ATOM  20277  HA  LEU A1297       1.412  12.599  -4.185  1.00  0.070          H  
ATOM  20278 1HB  LEU A1297      -0.344  12.234  -1.724  1.00  0.110          H  
ATOM  20279 2HB  LEU A1297       1.367  12.628  -1.761  1.00  0.110          H  
ATOM  20280  HG  LEU A1297      -0.925  14.461  -2.511  1.00  0.110          H  
ATOM  20281 1HD1 LEU A1297      -0.199  15.668  -0.576  1.00  0.110          H  
ATOM  20282 2HD1 LEU A1297      -0.676  14.016  -0.133  1.00  0.110          H  
ATOM  20283 3HD1 LEU A1297       1.043  14.471  -0.215  1.00  0.110          H  
ATOM  20284 1HD2 LEU A1297       0.726  16.153  -2.650  1.00  0.110          H  
ATOM  20285 2HD2 LEU A1297       1.986  15.016  -2.390  1.00  0.110          H  
ATOM  20286 3HD2 LEU A1297       1.027  14.923  -3.863  1.00  0.110          H  
ATOM  20287  N   TYR A1298       1.825  10.178  -3.774  1.00  0.090          N  
ATOM  20288  CA  TYR A1298       2.107   8.761  -3.544  1.00  0.090          C  
ATOM  20289  C   TYR A1298       3.191   8.616  -2.501  1.00  0.140          C  
ATOM  20290  O   TYR A1298       4.270   9.175  -2.660  1.00  0.290          O  
ATOM  20291  CB  TYR A1298       2.564   8.034  -4.814  1.00  0.130          C  
ATOM  20292  CG  TYR A1298       1.525   7.767  -5.867  1.00  0.130          C  
ATOM  20293  CD1 TYR A1298       1.152   8.733  -6.753  1.00  0.130          C  
ATOM  20294  CD2 TYR A1298       0.979   6.491  -5.961  1.00  0.130          C  
ATOM  20295  CE1 TYR A1298       0.223   8.434  -7.736  1.00  0.130          C  
ATOM  20296  CE2 TYR A1298       0.056   6.195  -6.935  1.00  0.130          C  
ATOM  20297  CZ  TYR A1298      -0.322   7.162  -7.820  1.00  0.130          C  
ATOM  20298  OH  TYR A1298      -1.238   6.875  -8.803  1.00  0.130          O  
ATOM  20299  H   TYR A1298       2.558  10.782  -4.151  1.00  0.110          H  
ATOM  20300  HA  TYR A1298       1.213   8.278  -3.161  1.00  0.110          H  
ATOM  20301 1HB  TYR A1298       3.358   8.617  -5.281  1.00  0.150          H  
ATOM  20302 2HB  TYR A1298       3.007   7.080  -4.531  1.00  0.150          H  
ATOM  20303  HD1 TYR A1298       1.587   9.729  -6.682  1.00  0.150          H  
ATOM  20304  HD2 TYR A1298       1.287   5.717  -5.258  1.00  0.150          H  
ATOM  20305  HE1 TYR A1298      -0.082   9.195  -8.445  1.00  0.150          H  
ATOM  20306  HE2 TYR A1298      -0.369   5.189  -7.003  1.00  0.150          H  
ATOM  20307  HH  TYR A1298      -1.371   7.651  -9.355  1.00  0.150          H  
ATOM  20308  N   LEU A1299       2.931   7.863  -1.449  1.00  0.070          N  
ATOM  20309  CA  LEU A1299       3.926   7.680  -0.408  1.00  0.080          C  
ATOM  20310  C   LEU A1299       4.362   6.228  -0.247  1.00  0.100          C  
ATOM  20311  O   LEU A1299       3.566   5.362   0.123  1.00  0.170          O  
ATOM  20312  CB  LEU A1299       3.352   8.242   0.889  1.00  0.110          C  
ATOM  20313  CG  LEU A1299       4.155   8.126   2.178  1.00  0.110          C  
ATOM  20314  CD1 LEU A1299       5.495   8.901   2.092  1.00  0.110          C  
ATOM  20315  CD2 LEU A1299       3.293   8.704   3.264  1.00  0.110          C  
ATOM  20316  H   LEU A1299       2.005   7.443  -1.357  1.00  0.080          H  
ATOM  20317  HA  LEU A1299       4.808   8.254  -0.677  1.00  0.100          H  
ATOM  20318 1HB  LEU A1299       3.165   9.285   0.730  1.00  0.130          H  
ATOM  20319 2HB  LEU A1299       2.396   7.760   1.060  1.00  0.130          H  
ATOM  20320  HG  LEU A1299       4.378   7.074   2.396  1.00  0.130          H  
ATOM  20321 1HD1 LEU A1299       6.026   8.811   3.046  1.00  0.130          H  
ATOM  20322 2HD1 LEU A1299       6.123   8.488   1.303  1.00  0.130          H  
ATOM  20323 3HD1 LEU A1299       5.293   9.950   1.889  1.00  0.130          H  
ATOM  20324 1HD2 LEU A1299       3.814   8.645   4.181  1.00  0.130          H  
ATOM  20325 2HD2 LEU A1299       3.073   9.746   3.045  1.00  0.130          H  
ATOM  20326 3HD2 LEU A1299       2.362   8.149   3.336  1.00  0.130          H  
ATOM  20327  N   ASP A1300       5.641   5.989  -0.529  1.00  0.100          N  
ATOM  20328  CA  ASP A1300       6.310   4.694  -0.438  1.00  0.110          C  
ATOM  20329  C   ASP A1300       6.958   4.596   0.942  1.00  0.100          C  
ATOM  20330  O   ASP A1300       8.054   5.140   1.175  1.00  0.120          O  
ATOM  20331  CB  ASP A1300       7.332   4.575  -1.571  1.00  0.150          C  
ATOM  20332  CG  ASP A1300       8.039   3.281  -1.600  1.00  0.150          C  
ATOM  20333  OD1 ASP A1300       7.973   2.608  -0.626  1.00  0.150          O  
ATOM  20334  OD2 ASP A1300       8.666   2.956  -2.578  1.00  0.150          O  
ATOM  20335  H   ASP A1300       6.207   6.781  -0.835  1.00  0.120          H  
ATOM  20336  HA  ASP A1300       5.568   3.897  -0.531  1.00  0.130          H  
ATOM  20337 1HB  ASP A1300       6.821   4.710  -2.516  1.00  0.180          H  
ATOM  20338 2HB  ASP A1300       8.050   5.369  -1.481  1.00  0.180          H  
ATOM  20339  N   GLY A1301       6.246   3.973   1.875  1.00  0.090          N  
ATOM  20340  CA  GLY A1301       6.654   4.001   3.256  1.00  0.090          C  
ATOM  20341  C   GLY A1301       5.428   4.132   4.141  1.00  0.090          C  
ATOM  20342  O   GLY A1301       4.479   3.352   4.038  1.00  0.150          O  
ATOM  20343  H   GLY A1301       5.380   3.499   1.605  1.00  0.110          H  
ATOM  20344 1HA  GLY A1301       7.198   3.091   3.499  1.00  0.110          H  
ATOM  20345 2HA  GLY A1301       7.322   4.829   3.416  1.00  0.110          H  
ATOM  20346  N   ASP A1302       5.499   5.054   5.087  1.00  0.080          N  
ATOM  20347  CA  ASP A1302       4.390   5.259   6.013  1.00  0.070          C  
ATOM  20348  C   ASP A1302       4.240   6.719   6.431  1.00  0.070          C  
ATOM  20349  O   ASP A1302       4.957   7.585   5.916  1.00  0.100          O  
ATOM  20350  CB  ASP A1302       4.541   4.294   7.203  1.00  0.100          C  
ATOM  20351  CG  ASP A1302       5.868   4.403   8.061  1.00  0.100          C  
ATOM  20352  OD1 ASP A1302       6.463   5.463   8.188  1.00  0.100          O  
ATOM  20353  OD2 ASP A1302       6.302   3.327   8.531  1.00  0.100          O  
ATOM  20354  H   ASP A1302       6.338   5.650   5.109  1.00  0.100          H  
ATOM  20355  HA  ASP A1302       3.466   4.983   5.500  1.00  0.080          H  
ATOM  20356 1HB  ASP A1302       3.701   4.438   7.880  1.00  0.120          H  
ATOM  20357 2HB  ASP A1302       4.457   3.282   6.829  1.00  0.120          H  
ATOM  20358  N   SER A1303       3.279   6.994   7.314  1.00  0.090          N  
ATOM  20359  CA  SER A1303       3.018   8.363   7.754  1.00  0.110          C  
ATOM  20360  C   SER A1303       2.544   8.428   9.191  1.00  0.120          C  
ATOM  20361  O   SER A1303       2.519   7.424   9.919  1.00  0.350          O  
ATOM  20362  CB  SER A1303       1.988   9.030   6.865  1.00  0.150          C  
ATOM  20363  OG  SER A1303       0.745   8.479   7.036  1.00  0.150          O  
ATOM  20364  H   SER A1303       2.681   6.240   7.663  1.00  0.110          H  
ATOM  20365  HA  SER A1303       3.950   8.929   7.693  1.00  0.130          H  
ATOM  20366 1HB  SER A1303       1.946  10.096   7.072  1.00  0.180          H  
ATOM  20367 2HB  SER A1303       2.277   8.916   5.846  1.00  0.180          H  
ATOM  20368  HG  SER A1303       0.195   8.871   6.355  1.00  0.180          H  
ATOM  20369  N   ASN A1304       2.197   9.633   9.610  1.00  0.250          N  
ATOM  20370  CA  ASN A1304       1.789   9.911  10.961  1.00  0.220          C  
ATOM  20371  C   ASN A1304       0.356  10.439  10.967  1.00  0.190          C  
ATOM  20372  O   ASN A1304      -0.431  10.146  10.059  1.00  0.320          O  
ATOM  20373  CB  ASN A1304       2.785  10.886  11.573  1.00  0.320          C  
ATOM  20374  CG  ASN A1304       4.076  10.232  12.003  1.00  0.320          C  
ATOM  20375  OD1 ASN A1304       4.099   9.546  13.051  1.00  0.320          O  
ATOM  20376  ND2 ASN A1304       5.124  10.419  11.239  1.00  0.320          N  
ATOM  20377  H   ASN A1304       2.232  10.403   8.953  1.00  0.300          H  
ATOM  20378  HA  ASN A1304       1.802   8.990  11.536  1.00  0.260          H  
ATOM  20379 1HB  ASN A1304       3.024  11.652  10.830  1.00  0.380          H  
ATOM  20380 2HB  ASN A1304       2.376  11.395  12.429  1.00  0.380          H  
ATOM  20381 1HD2 ASN A1304       6.009  10.039  11.463  1.00  0.380          H  
ATOM  20382 2HD2 ASN A1304       5.056  10.947  10.369  1.00  0.380          H  
ATOM  20383  N   ASP A1305      -0.016  11.138  12.023  1.00  0.090          N  
ATOM  20384  CA  ASP A1305      -1.373  11.629  12.223  1.00  0.080          C  
ATOM  20385  C   ASP A1305      -1.804  12.680  11.217  1.00  0.080          C  
ATOM  20386  O   ASP A1305      -0.974  13.436  10.692  1.00  0.110          O  
ATOM  20387  CB  ASP A1305      -1.489  12.211  13.629  1.00  0.120          C  
ATOM  20388  CG  ASP A1305      -1.377  11.182  14.729  1.00  0.120          C  
ATOM  20389  OD1 ASP A1305      -1.542   9.998  14.476  1.00  0.120          O  
ATOM  20390  OD2 ASP A1305      -1.106  11.578  15.820  1.00  0.120          O  
ATOM  20391  H   ASP A1305       0.659  11.326  12.746  1.00  0.110          H  
ATOM  20392  HA  ASP A1305      -2.065  10.799  12.128  1.00  0.100          H  
ATOM  20393 1HB  ASP A1305      -0.719  12.966  13.774  1.00  0.140          H  
ATOM  20394 2HB  ASP A1305      -2.458  12.705  13.729  1.00  0.140          H  
ATOM  20395  N   TYR A1306      -3.123  12.751  11.014  1.00  0.070          N  
ATOM  20396  CA  TYR A1306      -3.808  13.767  10.221  1.00  0.080          C  
ATOM  20397  C   TYR A1306      -3.598  13.689   8.690  1.00  0.070          C  
ATOM  20398  O   TYR A1306      -3.762  14.701   7.996  1.00  0.070          O  
ATOM  20399  CB  TYR A1306      -3.354  15.170  10.712  1.00  0.110          C  
ATOM  20400  CG  TYR A1306      -3.273  15.378  12.270  1.00  0.110          C  
ATOM  20401  CD1 TYR A1306      -2.040  15.516  12.928  1.00  0.110          C  
ATOM  20402  CD2 TYR A1306      -4.392  15.397  13.010  1.00  0.110          C  
ATOM  20403  CE1 TYR A1306      -1.994  15.657  14.319  1.00  0.110          C  
ATOM  20404  CE2 TYR A1306      -4.334  15.514  14.391  1.00  0.110          C  
ATOM  20405  CZ  TYR A1306      -3.160  15.648  15.039  1.00  0.110          C  
ATOM  20406  OH  TYR A1306      -3.170  15.759  16.422  1.00  0.110          O  
ATOM  20407  H   TYR A1306      -3.733  12.049  11.454  1.00  0.080          H  
ATOM  20408  HA  TYR A1306      -4.881  13.656  10.406  1.00  0.100          H  
ATOM  20409 1HB  TYR A1306      -2.404  15.437  10.287  1.00  0.130          H  
ATOM  20410 2HB  TYR A1306      -4.067  15.867  10.347  1.00  0.130          H  
ATOM  20411  HD1 TYR A1306      -1.122  15.502  12.358  1.00  0.130          H  
ATOM  20412  HD2 TYR A1306      -5.342  15.312  12.512  1.00  0.130          H  
ATOM  20413  HE1 TYR A1306      -1.052  15.755  14.840  1.00  0.130          H  
ATOM  20414  HE2 TYR A1306      -5.240  15.502  14.974  1.00  0.130          H  
ATOM  20415  HH  TYR A1306      -2.313  16.110  16.773  1.00  0.130          H  
ATOM  20416  N   VAL A1307      -3.254  12.517   8.146  1.00  0.080          N  
ATOM  20417  CA  VAL A1307      -3.114  12.435   6.688  1.00  0.080          C  
ATOM  20418  C   VAL A1307      -4.438  12.794   6.027  1.00  0.060          C  
ATOM  20419  O   VAL A1307      -5.494  12.339   6.468  1.00  0.080          O  
ATOM  20420  CB  VAL A1307      -2.648  11.016   6.228  1.00  0.110          C  
ATOM  20421  CG1 VAL A1307      -3.683   9.954   6.526  1.00  0.110          C  
ATOM  20422  CG2 VAL A1307      -2.391  11.007   4.723  1.00  0.110          C  
ATOM  20423  H   VAL A1307      -3.106  11.714   8.748  1.00  0.100          H  
ATOM  20424  HA  VAL A1307      -2.360  13.157   6.370  1.00  0.100          H  
ATOM  20425  HB  VAL A1307      -1.734  10.764   6.770  1.00  0.130          H  
ATOM  20426 1HG1 VAL A1307      -3.304   8.994   6.203  1.00  0.130          H  
ATOM  20427 2HG1 VAL A1307      -3.869   9.931   7.590  1.00  0.130          H  
ATOM  20428 3HG1 VAL A1307      -4.601  10.159   5.992  1.00  0.130          H  
ATOM  20429 1HG2 VAL A1307      -2.041  10.024   4.417  1.00  0.130          H  
ATOM  20430 2HG2 VAL A1307      -3.307  11.241   4.185  1.00  0.130          H  
ATOM  20431 3HG2 VAL A1307      -1.649  11.742   4.488  1.00  0.130          H  
ATOM  20432  N   GLY A1308      -4.380  13.661   5.026  1.00  0.040          N  
ATOM  20433  CA  GLY A1308      -5.553  14.059   4.265  1.00  0.050          C  
ATOM  20434  C   GLY A1308      -6.507  15.030   4.948  1.00  0.060          C  
ATOM  20435  O   GLY A1308      -7.609  15.262   4.438  1.00  0.060          O  
ATOM  20436  H   GLY A1308      -3.458  14.000   4.738  1.00  0.050          H  
ATOM  20437 1HA  GLY A1308      -5.212  14.526   3.344  1.00  0.060          H  
ATOM  20438 2HA  GLY A1308      -6.092  13.173   3.975  1.00  0.060          H  
ATOM  20439  N   LYS A1309      -6.139  15.590   6.097  1.00  0.060          N  
ATOM  20440  CA  LYS A1309      -7.075  16.493   6.757  1.00  0.060          C  
ATOM  20441  C   LYS A1309      -7.475  17.603   5.798  1.00  0.050          C  
ATOM  20442  O   LYS A1309      -6.639  18.136   5.064  1.00  0.060          O  
ATOM  20443  CB  LYS A1309      -6.458  17.120   7.998  1.00  0.080          C  
ATOM  20444  CG  LYS A1309      -5.319  18.076   7.668  1.00  0.080          C  
ATOM  20445  CD  LYS A1309      -4.603  18.587   8.869  1.00  0.080          C  
ATOM  20446  CE  LYS A1309      -5.407  19.585   9.635  1.00  0.080          C  
ATOM  20447  NZ  LYS A1309      -4.637  20.115  10.735  1.00  0.080          N  
ATOM  20448  H   LYS A1309      -5.237  15.352   6.526  1.00  0.070          H  
ATOM  20449  HA  LYS A1309      -7.975  15.941   7.039  1.00  0.070          H  
ATOM  20450 1HB  LYS A1309      -7.234  17.651   8.547  1.00  0.100          H  
ATOM  20451 2HB  LYS A1309      -6.068  16.332   8.647  1.00  0.100          H  
ATOM  20452 1HG  LYS A1309      -4.614  17.541   7.045  1.00  0.100          H  
ATOM  20453 2HG  LYS A1309      -5.688  18.942   7.130  1.00  0.100          H  
ATOM  20454 1HD  LYS A1309      -4.339  17.794   9.520  1.00  0.100          H  
ATOM  20455 2HD  LYS A1309      -3.689  19.079   8.545  1.00  0.100          H  
ATOM  20456 1HE  LYS A1309      -5.685  20.403   8.972  1.00  0.100          H  
ATOM  20457 2HE  LYS A1309      -6.307  19.126  10.036  1.00  0.100          H  
ATOM  20458 1HZ  LYS A1309      -5.190  20.799  11.222  1.00  0.100          H  
ATOM  20459 2HZ  LYS A1309      -4.363  19.371  11.366  1.00  0.100          H  
ATOM  20460 3HZ  LYS A1309      -3.782  20.545  10.372  1.00  0.100          H  
ATOM  20461  N   GLY A1310      -8.761  17.885   5.731  1.00  0.050          N  
ATOM  20462  CA  GLY A1310      -9.255  18.949   4.875  1.00  0.050          C  
ATOM  20463  C   GLY A1310      -9.177  18.655   3.367  1.00  0.060          C  
ATOM  20464  O   GLY A1310      -9.367  19.570   2.568  1.00  0.080          O  
ATOM  20465  H   GLY A1310      -9.395  17.427   6.394  1.00  0.060          H  
ATOM  20466 1HA  GLY A1310     -10.294  19.150   5.143  1.00  0.060          H  
ATOM  20467 2HA  GLY A1310      -8.703  19.858   5.095  1.00  0.060          H  
ATOM  20468  N   LEU A1311      -8.930  17.403   2.953  1.00  0.060          N  
ATOM  20469  CA  LEU A1311      -8.771  17.082   1.519  1.00  0.070          C  
ATOM  20470  C   LEU A1311     -10.000  17.570   0.739  1.00  0.080          C  
ATOM  20471  O   LEU A1311     -11.147  17.328   1.163  1.00  0.080          O  
ATOM  20472  CB  LEU A1311      -8.562  15.543   1.339  1.00  0.090          C  
ATOM  20473  CG  LEU A1311      -8.191  14.981  -0.098  1.00  0.090          C  
ATOM  20474  CD1 LEU A1311      -6.781  15.452  -0.488  1.00  0.090          C  
ATOM  20475  CD2 LEU A1311      -8.262  13.418  -0.103  1.00  0.090          C  
ATOM  20476  H   LEU A1311      -8.731  16.682   3.650  1.00  0.070          H  
ATOM  20477  HA  LEU A1311      -7.898  17.613   1.141  1.00  0.080          H  
ATOM  20478 1HB  LEU A1311      -7.765  15.240   2.002  1.00  0.110          H  
ATOM  20479 2HB  LEU A1311      -9.460  15.041   1.647  1.00  0.110          H  
ATOM  20480  HG  LEU A1311      -8.892  15.369  -0.834  1.00  0.110          H  
ATOM  20481 1HD1 LEU A1311      -6.531  15.075  -1.484  1.00  0.110          H  
ATOM  20482 2HD1 LEU A1311      -6.752  16.528  -0.506  1.00  0.110          H  
ATOM  20483 3HD1 LEU A1311      -6.060  15.087   0.226  1.00  0.110          H  
ATOM  20484 1HD2 LEU A1311      -8.012  13.043  -1.102  1.00  0.110          H  
ATOM  20485 2HD2 LEU A1311      -7.560  13.014   0.616  1.00  0.110          H  
ATOM  20486 3HD2 LEU A1311      -9.269  13.099   0.155  1.00  0.110          H  
ATOM  20487  N   SER A1312      -9.755  18.308  -0.371  1.00  0.120          N  
ATOM  20488  CA  SER A1312     -10.838  18.898  -1.168  1.00  0.190          C  
ATOM  20489  C   SER A1312     -10.830  18.445  -2.621  1.00  0.240          C  
ATOM  20490  O   SER A1312     -11.507  19.022  -3.473  1.00  0.680          O  
ATOM  20491  CB  SER A1312     -10.756  20.407  -1.185  1.00  0.240          C  
ATOM  20492  OG  SER A1312      -9.567  20.829  -1.783  1.00  0.240          O  
ATOM  20493  H   SER A1312      -8.793  18.470  -0.697  1.00  0.140          H  
ATOM  20494  HA  SER A1312     -11.787  18.600  -0.728  1.00  0.230          H  
ATOM  20495 1HB  SER A1312     -11.604  20.808  -1.739  1.00  0.290          H  
ATOM  20496 2HB  SER A1312     -10.817  20.792  -0.168  1.00  0.290          H  
ATOM  20497  HG  SER A1312      -9.766  21.715  -2.151  1.00  0.290          H  
ATOM  20498  N   GLY A1313     -10.080  17.417  -2.904  1.00  0.210          N  
ATOM  20499  CA  GLY A1313      -9.975  16.847  -4.231  1.00  0.180          C  
ATOM  20500  C   GLY A1313      -8.624  16.200  -4.308  1.00  0.310          C  
ATOM  20501  O   GLY A1313      -7.909  16.169  -3.321  1.00  1.140          O  
ATOM  20502  H   GLY A1313      -9.555  17.006  -2.143  1.00  0.250          H  
ATOM  20503 1HA  GLY A1313     -10.766  16.121  -4.398  1.00  0.220          H  
ATOM  20504 2HA  GLY A1313     -10.068  17.627  -4.983  1.00  0.220          H  
ATOM  20505  N   GLY A1314      -8.255  15.641  -5.434  1.00  0.500          N  
ATOM  20506  CA  GLY A1314      -6.935  15.055  -5.476  1.00  0.320          C  
ATOM  20507  C   GLY A1314      -6.937  13.693  -4.844  1.00  0.240          C  
ATOM  20508  O   GLY A1314      -7.986  13.194  -4.398  1.00  0.280          O  
ATOM  20509  H   GLY A1314      -8.843  15.598  -6.276  1.00  0.600          H  
ATOM  20510 1HA  GLY A1314      -6.599  14.981  -6.512  1.00  0.380          H  
ATOM  20511 2HA  GLY A1314      -6.225  15.704  -4.963  1.00  0.380          H  
ATOM  20512  N   LYS A1315      -5.769  13.076  -4.845  1.00  0.150          N  
ATOM  20513  CA  LYS A1315      -5.668  11.731  -4.317  1.00  0.100          C  
ATOM  20514  C   LYS A1315      -4.442  11.512  -3.448  1.00  0.070          C  
ATOM  20515  O   LYS A1315      -3.374  12.078  -3.700  1.00  0.090          O  
ATOM  20516  CB  LYS A1315      -5.706  10.720  -5.480  1.00  0.160          C  
ATOM  20517  CG  LYS A1315      -7.014  10.780  -6.287  1.00  0.160          C  
ATOM  20518  CD  LYS A1315      -7.148   9.713  -7.369  1.00  0.160          C  
ATOM  20519  CE  LYS A1315      -6.279  10.053  -8.592  1.00  0.160          C  
ATOM  20520  NZ  LYS A1315      -6.678   9.286  -9.809  1.00  0.160          N  
ATOM  20521  H   LYS A1315      -4.966  13.602  -5.212  1.00  0.180          H  
ATOM  20522  HA  LYS A1315      -6.536  11.561  -3.698  1.00  0.120          H  
ATOM  20523 1HB  LYS A1315      -4.902  10.929  -6.164  1.00  0.190          H  
ATOM  20524 2HB  LYS A1315      -5.575   9.707  -5.095  1.00  0.190          H  
ATOM  20525 1HG  LYS A1315      -7.856  10.744  -5.618  1.00  0.190          H  
ATOM  20526 2HG  LYS A1315      -7.050  11.738  -6.800  1.00  0.190          H  
ATOM  20527 1HD  LYS A1315      -6.836   8.746  -6.969  1.00  0.190          H  
ATOM  20528 2HD  LYS A1315      -8.194   9.635  -7.675  1.00  0.190          H  
ATOM  20529 1HE  LYS A1315      -6.357  11.120  -8.811  1.00  0.190          H  
ATOM  20530 2HE  LYS A1315      -5.238   9.816  -8.365  1.00  0.190          H  
ATOM  20531 1HZ  LYS A1315      -6.050   9.565 -10.589  1.00  0.190          H  
ATOM  20532 2HZ  LYS A1315      -6.597   8.290  -9.641  1.00  0.190          H  
ATOM  20533 3HZ  LYS A1315      -7.625   9.502 -10.057  1.00  0.190          H  
ATOM  20534  N   ILE A1316      -4.623  10.719  -2.397  1.00  0.050          N  
ATOM  20535  CA  ILE A1316      -3.520  10.315  -1.527  1.00  0.050          C  
ATOM  20536  C   ILE A1316      -3.361   8.806  -1.514  1.00  0.050          C  
ATOM  20537  O   ILE A1316      -4.241   8.089  -1.032  1.00  0.060          O  
ATOM  20538  CB  ILE A1316      -3.730  10.823  -0.078  1.00  0.070          C  
ATOM  20539  CG1 ILE A1316      -3.797  12.372  -0.071  1.00  0.070          C  
ATOM  20540  CG2 ILE A1316      -2.635  10.284   0.840  1.00  0.070          C  
ATOM  20541  CD1 ILE A1316      -4.170  12.981   1.255  1.00  0.070          C  
ATOM  20542  H   ILE A1316      -5.576  10.376  -2.227  1.00  0.060          H  
ATOM  20543  HA  ILE A1316      -2.594  10.742  -1.912  1.00  0.060          H  
ATOM  20544  HB  ILE A1316      -4.691  10.467   0.282  1.00  0.080          H  
ATOM  20545 1HG1 ILE A1316      -2.830  12.767  -0.381  1.00  0.080          H  
ATOM  20546 2HG1 ILE A1316      -4.546  12.692  -0.794  1.00  0.080          H  
ATOM  20547 1HG2 ILE A1316      -2.793  10.611   1.850  1.00  0.080          H  
ATOM  20548 2HG2 ILE A1316      -2.650   9.204   0.827  1.00  0.080          H  
ATOM  20549 3HG2 ILE A1316      -1.670  10.635   0.493  1.00  0.080          H  
ATOM  20550 1HD1 ILE A1316      -4.204  14.060   1.144  1.00  0.080          H  
ATOM  20551 2HD1 ILE A1316      -5.142  12.623   1.551  1.00  0.080          H  
ATOM  20552 3HD1 ILE A1316      -3.443  12.733   2.020  1.00  0.080          H  
ATOM  20553  N   ILE A1317      -2.233   8.325  -2.011  1.00  0.050          N  
ATOM  20554  CA  ILE A1317      -1.989   6.901  -2.076  1.00  0.050          C  
ATOM  20555  C   ILE A1317      -0.853   6.549  -1.121  1.00  0.060          C  
ATOM  20556  O   ILE A1317       0.239   7.106  -1.244  1.00  0.080          O  
ATOM  20557  CB  ILE A1317      -1.581   6.499  -3.499  1.00  0.070          C  
ATOM  20558  CG1 ILE A1317      -2.594   7.103  -4.567  1.00  0.070          C  
ATOM  20559  CG2 ILE A1317      -1.469   4.964  -3.591  1.00  0.070          C  
ATOM  20560  CD1 ILE A1317      -4.022   6.738  -4.431  1.00  0.070          C  
ATOM  20561  H   ILE A1317      -1.534   8.969  -2.384  1.00  0.060          H  
ATOM  20562  HA  ILE A1317      -2.879   6.357  -1.768  1.00  0.060          H  
ATOM  20563  HB  ILE A1317      -0.626   6.933  -3.717  1.00  0.080          H  
ATOM  20564 1HG1 ILE A1317      -2.511   8.193  -4.536  1.00  0.080          H  
ATOM  20565 2HG1 ILE A1317      -2.284   6.770  -5.545  1.00  0.080          H  
ATOM  20566 1HG2 ILE A1317      -1.157   4.676  -4.591  1.00  0.080          H  
ATOM  20567 2HG2 ILE A1317      -0.731   4.598  -2.877  1.00  0.080          H  
ATOM  20568 3HG2 ILE A1317      -2.430   4.511  -3.362  1.00  0.080          H  
ATOM  20569 1HD1 ILE A1317      -4.589   7.209  -5.233  1.00  0.080          H  
ATOM  20570 2HD1 ILE A1317      -4.141   5.683  -4.492  1.00  0.080          H  
ATOM  20571 3HD1 ILE A1317      -4.400   7.082  -3.482  1.00  0.080          H  
ATOM  20572  N   VAL A1318      -1.083   5.630  -0.195  1.00  0.050          N  
ATOM  20573  CA  VAL A1318      -0.029   5.264   0.743  1.00  0.060          C  
ATOM  20574  C   VAL A1318       0.207   3.754   0.669  1.00  0.080          C  
ATOM  20575  O   VAL A1318      -0.726   2.958   0.787  1.00  0.120          O  
ATOM  20576  CB  VAL A1318      -0.399   5.693   2.191  1.00  0.080          C  
ATOM  20577  CG1 VAL A1318       0.729   5.323   3.147  1.00  0.080          C  
ATOM  20578  CG2 VAL A1318      -0.704   7.191   2.245  1.00  0.080          C  
ATOM  20579  H   VAL A1318      -2.009   5.191  -0.158  1.00  0.060          H  
ATOM  20580  HA  VAL A1318       0.898   5.764   0.460  1.00  0.070          H  
ATOM  20581  HB  VAL A1318      -1.275   5.146   2.503  1.00  0.100          H  
ATOM  20582 1HG1 VAL A1318       0.459   5.598   4.164  1.00  0.100          H  
ATOM  20583 2HG1 VAL A1318       0.898   4.275   3.098  1.00  0.100          H  
ATOM  20584 3HG1 VAL A1318       1.645   5.845   2.862  1.00  0.100          H  
ATOM  20585 1HG2 VAL A1318      -0.979   7.475   3.259  1.00  0.100          H  
ATOM  20586 2HG2 VAL A1318       0.168   7.759   1.933  1.00  0.100          H  
ATOM  20587 3HG2 VAL A1318      -1.527   7.400   1.581  1.00  0.100          H  
ATOM  20588  N   LYS A1319       1.446   3.354   0.442  1.00  0.110          N  
ATOM  20589  CA  LYS A1319       1.759   1.935   0.360  1.00  0.180          C  
ATOM  20590  C   LYS A1319       3.065   1.647   1.061  1.00  0.160          C  
ATOM  20591  O   LYS A1319       3.969   2.480   1.024  1.00  0.260          O  
ATOM  20592  CB  LYS A1319       1.830   1.489  -1.101  1.00  0.220          C  
ATOM  20593  CG  LYS A1319       2.970   2.143  -1.903  1.00  0.220          C  
ATOM  20594  CD  LYS A1319       2.964   1.697  -3.359  1.00  0.220          C  
ATOM  20595  CE  LYS A1319       4.195   2.224  -4.096  1.00  0.220          C  
ATOM  20596  NZ  LYS A1319       4.222   1.775  -5.521  1.00  0.220          N  
ATOM  20597  H   LYS A1319       2.190   4.054   0.342  1.00  0.130          H  
ATOM  20598  HA  LYS A1319       0.988   1.381   0.870  1.00  0.220          H  
ATOM  20599 1HB  LYS A1319       1.977   0.408  -1.140  1.00  0.270          H  
ATOM  20600 2HB  LYS A1319       0.884   1.711  -1.598  1.00  0.270          H  
ATOM  20601 1HG  LYS A1319       2.876   3.231  -1.849  1.00  0.270          H  
ATOM  20602 2HG  LYS A1319       3.932   1.860  -1.466  1.00  0.270          H  
ATOM  20603 1HD  LYS A1319       2.955   0.606  -3.405  1.00  0.270          H  
ATOM  20604 2HD  LYS A1319       2.062   2.072  -3.853  1.00  0.270          H  
ATOM  20605 1HE  LYS A1319       4.194   3.315  -4.066  1.00  0.270          H  
ATOM  20606 2HE  LYS A1319       5.094   1.860  -3.592  1.00  0.270          H  
ATOM  20607 1HZ  LYS A1319       5.052   2.134  -5.975  1.00  0.270          H  
ATOM  20608 2HZ  LYS A1319       4.234   0.761  -5.553  1.00  0.270          H  
ATOM  20609 3HZ  LYS A1319       3.398   2.116  -6.000  1.00  0.270          H  
ATOM  20610  N   SER A1320       3.194   0.471   1.665  1.00  0.180          N  
ATOM  20611  CA  SER A1320       4.456   0.153   2.285  1.00  0.200          C  
ATOM  20612  C   SER A1320       5.485  -0.102   1.205  1.00  0.190          C  
ATOM  20613  O   SER A1320       5.144  -0.476   0.078  1.00  0.280          O  
ATOM  20614  CB  SER A1320       4.302  -1.041   3.212  1.00  0.270          C  
ATOM  20615  OG  SER A1320       3.980  -2.204   2.499  1.00  0.270          O  
ATOM  20616  H   SER A1320       2.444  -0.203   1.688  1.00  0.220          H  
ATOM  20617  HA  SER A1320       4.781   1.011   2.876  1.00  0.240          H  
ATOM  20618 1HB  SER A1320       5.228  -1.196   3.760  1.00  0.330          H  
ATOM  20619 2HB  SER A1320       3.521  -0.833   3.942  1.00  0.330          H  
ATOM  20620  HG  SER A1320       3.945  -2.917   3.148  1.00  0.330          H  
ATOM  20621  N   SER A1321       6.744   0.049   1.573  1.00  0.170          N  
ATOM  20622  CA  SER A1321       7.868  -0.214   0.691  1.00  0.200          C  
ATOM  20623  C   SER A1321       7.955  -1.641   0.246  1.00  0.180          C  
ATOM  20624  O   SER A1321       7.612  -2.573   0.979  1.00  0.190          O  
ATOM  20625  CB  SER A1321       9.171   0.174   1.312  1.00  0.270          C  
ATOM  20626  OG  SER A1321      10.259  -0.282   0.540  1.00  0.270          O  
ATOM  20627  H   SER A1321       6.928   0.365   2.509  1.00  0.200          H  
ATOM  20628  HA  SER A1321       7.733   0.387  -0.205  1.00  0.240          H  
ATOM  20629 1HB  SER A1321       9.215   1.262   1.397  1.00  0.320          H  
ATOM  20630 2HB  SER A1321       9.248  -0.226   2.285  1.00  0.320          H  
ATOM  20631  HG  SER A1321      11.047   0.007   1.053  1.00  0.320          H  
ATOM  20632  N   GLU A1322       8.468  -1.815  -0.964  1.00  0.180          N  
ATOM  20633  CA  GLU A1322       8.679  -3.119  -1.574  1.00  0.190          C  
ATOM  20634  C   GLU A1322       9.669  -3.954  -0.765  1.00  0.190          C  
ATOM  20635  O   GLU A1322       9.700  -5.178  -0.880  1.00  0.200          O  
ATOM  20636  CB  GLU A1322       9.164  -2.949  -3.014  1.00  0.260          C  
ATOM  20637  CG  GLU A1322       8.105  -2.365  -3.954  1.00  0.260          C  
ATOM  20638  CD  GLU A1322       8.591  -2.163  -5.363  1.00  0.260          C  
ATOM  20639  OE1 GLU A1322       9.755  -2.374  -5.608  1.00  0.260          O  
ATOM  20640  OE2 GLU A1322       7.793  -1.795  -6.194  1.00  0.260          O  
ATOM  20641  H   GLU A1322       8.733  -0.987  -1.487  1.00  0.220          H  
ATOM  20642  HA  GLU A1322       7.726  -3.648  -1.590  1.00  0.230          H  
ATOM  20643 1HB  GLU A1322      10.034  -2.292  -3.031  1.00  0.310          H  
ATOM  20644 2HB  GLU A1322       9.475  -3.916  -3.411  1.00  0.310          H  
ATOM  20645 1HG  GLU A1322       7.249  -3.039  -3.971  1.00  0.310          H  
ATOM  20646 2HG  GLU A1322       7.768  -1.410  -3.551  1.00  0.310          H  
ATOM  20647  N   GLY A1323      10.497  -3.285   0.041  1.00  0.200          N  
ATOM  20648  CA  GLY A1323      11.482  -3.956   0.874  1.00  0.230          C  
ATOM  20649  C   GLY A1323      10.892  -4.553   2.163  1.00  0.230          C  
ATOM  20650  O   GLY A1323      11.592  -5.239   2.898  1.00  0.260          O  
ATOM  20651  H   GLY A1323      10.429  -2.268   0.079  1.00  0.240          H  
ATOM  20652 1HA  GLY A1323      11.958  -4.747   0.295  1.00  0.280          H  
ATOM  20653 2HA  GLY A1323      12.268  -3.247   1.136  1.00  0.280          H  
ATOM  20654  N   PHE A1324       9.615  -4.323   2.467  1.00  0.200          N  
ATOM  20655  CA  PHE A1324       9.089  -4.904   3.700  1.00  0.210          C  
ATOM  20656  C   PHE A1324       8.616  -6.330   3.478  1.00  0.220          C  
ATOM  20657  O   PHE A1324       7.974  -6.648   2.480  1.00  0.230          O  
ATOM  20658  CB  PHE A1324       7.935  -4.096   4.298  1.00  0.290          C  
ATOM  20659  CG  PHE A1324       8.330  -2.823   4.974  1.00  0.290          C  
ATOM  20660  CD1 PHE A1324       8.182  -1.630   4.357  1.00  0.290          C  
ATOM  20661  CD2 PHE A1324       8.847  -2.845   6.254  1.00  0.290          C  
ATOM  20662  CE1 PHE A1324       8.541  -0.449   4.987  1.00  0.290          C  
ATOM  20663  CE2 PHE A1324       9.206  -1.686   6.889  1.00  0.290          C  
ATOM  20664  CZ  PHE A1324       9.053  -0.487   6.258  1.00  0.290          C  
ATOM  20665  H   PHE A1324       9.011  -3.771   1.852  1.00  0.240          H  
ATOM  20666  HA  PHE A1324       9.892  -4.926   4.439  1.00  0.250          H  
ATOM  20667 1HB  PHE A1324       7.229  -3.849   3.498  1.00  0.350          H  
ATOM  20668 2HB  PHE A1324       7.402  -4.706   5.018  1.00  0.350          H  
ATOM  20669  HD1 PHE A1324       7.775  -1.634   3.354  1.00  0.350          H  
ATOM  20670  HD2 PHE A1324       8.976  -3.807   6.758  1.00  0.350          H  
ATOM  20671  HE1 PHE A1324       8.425   0.508   4.482  1.00  0.350          H  
ATOM  20672  HE2 PHE A1324       9.614  -1.717   7.883  1.00  0.350          H  
ATOM  20673  HZ  PHE A1324       9.344   0.433   6.766  1.00  0.350          H  
ATOM  20674  N   ASN A1325       8.867  -7.181   4.468  1.00  0.260          N  
ATOM  20675  CA  ASN A1325       8.438  -8.575   4.434  1.00  0.300          C  
ATOM  20676  C   ASN A1325       7.179  -8.823   5.279  1.00  0.310          C  
ATOM  20677  O   ASN A1325       6.814  -9.969   5.549  1.00  0.360          O  
ATOM  20678  CB  ASN A1325       9.587  -9.456   4.916  1.00  0.400          C  
ATOM  20679  CG  ASN A1325      10.768  -9.484   3.944  1.00  0.400          C  
ATOM  20680  OD1 ASN A1325      10.593  -9.931   2.803  1.00  0.400          O  
ATOM  20681  ND2 ASN A1325      11.953  -9.031   4.355  1.00  0.400          N  
ATOM  20682  H   ASN A1325       9.407  -6.858   5.262  1.00  0.310          H  
ATOM  20683  HA  ASN A1325       8.196  -8.838   3.403  1.00  0.360          H  
ATOM  20684 1HB  ASN A1325       9.940  -9.092   5.883  1.00  0.480          H  
ATOM  20685 2HB  ASN A1325       9.230 -10.475   5.061  1.00  0.480          H  
ATOM  20686 1HD2 ASN A1325      12.729  -9.049   3.725  1.00  0.480          H  
ATOM  20687 2HD2 ASN A1325      12.117  -8.656   5.298  1.00  0.480          H  
ATOM  20688  N   SER A1326       6.544  -7.747   5.729  1.00  0.310          N  
ATOM  20689  CA  SER A1326       5.352  -7.825   6.566  1.00  0.380          C  
ATOM  20690  C   SER A1326       4.054  -7.981   5.764  1.00  0.260          C  
ATOM  20691  O   SER A1326       4.002  -7.690   4.566  1.00  0.200          O  
ATOM  20692  CB  SER A1326       5.297  -6.592   7.446  1.00  0.500          C  
ATOM  20693  OG  SER A1326       5.099  -5.427   6.685  1.00  0.500          O  
ATOM  20694  H   SER A1326       6.887  -6.838   5.467  1.00  0.370          H  
ATOM  20695  HA  SER A1326       5.453  -8.697   7.214  1.00  0.460          H  
ATOM  20696 1HB  SER A1326       4.500  -6.699   8.166  1.00  0.600          H  
ATOM  20697 2HB  SER A1326       6.230  -6.508   8.011  1.00  0.600          H  
ATOM  20698  HG  SER A1326       5.107  -4.703   7.315  1.00  0.600          H  
ATOM  20699  N   ALA A1327       2.983  -8.402   6.448  1.00  0.290          N  
ATOM  20700  CA  ALA A1327       1.652  -8.489   5.836  1.00  0.300          C  
ATOM  20701  C   ALA A1327       0.985  -7.147   5.988  1.00  0.240          C  
ATOM  20702  O   ALA A1327       0.620  -6.785   7.105  1.00  0.640          O  
ATOM  20703  CB  ALA A1327       0.811  -9.568   6.493  1.00  0.420          C  
ATOM  20704  H   ALA A1327       3.103  -8.651   7.419  1.00  0.350          H  
ATOM  20705  HA  ALA A1327       1.765  -8.705   4.773  1.00  0.360          H  
ATOM  20706 1HB  ALA A1327      -0.177  -9.598   6.018  1.00  0.500          H  
ATOM  20707 2HB  ALA A1327       1.299 -10.534   6.375  1.00  0.500          H  
ATOM  20708 3HB  ALA A1327       0.691  -9.352   7.551  1.00  0.500          H  
ATOM  20709  N   SER A1328       0.780  -6.418   4.899  1.00  0.340          N  
ATOM  20710  CA  SER A1328       0.297  -5.052   5.043  1.00  0.300          C  
ATOM  20711  C   SER A1328      -1.036  -4.906   5.757  1.00  0.220          C  
ATOM  20712  O   SER A1328      -1.214  -3.953   6.514  1.00  0.430          O  
ATOM  20713  CB  SER A1328       0.146  -4.407   3.688  1.00  0.440          C  
ATOM  20714  OG  SER A1328      -0.879  -5.026   2.954  1.00  0.440          O  
ATOM  20715  H   SER A1328       1.035  -6.772   3.988  1.00  0.410          H  
ATOM  20716  HA  SER A1328       1.044  -4.494   5.608  1.00  0.360          H  
ATOM  20717 1HB  SER A1328      -0.091  -3.360   3.823  1.00  0.520          H  
ATOM  20718 2HB  SER A1328       1.082  -4.461   3.138  1.00  0.520          H  
ATOM  20719  HG  SER A1328      -1.121  -4.390   2.255  1.00  0.520          H  
ATOM  20720  N   ASP A1329      -1.941  -5.872   5.658  1.00  0.150          N  
ATOM  20721  CA  ASP A1329      -3.229  -5.701   6.308  1.00  0.230          C  
ATOM  20722  C   ASP A1329      -3.205  -5.917   7.821  1.00  0.260          C  
ATOM  20723  O   ASP A1329      -4.177  -5.600   8.516  1.00  0.460          O  
ATOM  20724  CB  ASP A1329      -4.270  -6.526   5.563  1.00  0.290          C  
ATOM  20725  CG  ASP A1329      -3.901  -7.968   5.409  1.00  0.290          C  
ATOM  20726  OD1 ASP A1329      -2.788  -8.226   4.940  1.00  0.290          O  
ATOM  20727  OD2 ASP A1329      -4.714  -8.811   5.724  1.00  0.290          O  
ATOM  20728  H   ASP A1329      -1.782  -6.707   5.082  1.00  0.180          H  
ATOM  20729  HA  ASP A1329      -3.522  -4.664   6.154  1.00  0.280          H  
ATOM  20730 1HB  ASP A1329      -5.224  -6.465   6.092  1.00  0.350          H  
ATOM  20731 2HB  ASP A1329      -4.431  -6.094   4.567  1.00  0.350          H  
ATOM  20732  N   ASP A1330      -2.093  -6.452   8.329  1.00  0.080          N  
ATOM  20733  CA  ASP A1330      -1.922  -6.684   9.752  1.00  0.080          C  
ATOM  20734  C   ASP A1330      -1.026  -5.645  10.397  1.00  0.070          C  
ATOM  20735  O   ASP A1330      -0.651  -5.782  11.564  1.00  0.170          O  
ATOM  20736  CB  ASP A1330      -1.403  -8.090  10.057  1.00  0.110          C  
ATOM  20737  CG  ASP A1330      -2.447  -9.196   9.812  1.00  0.110          C  
ATOM  20738  OD1 ASP A1330      -3.634  -8.947  10.025  1.00  0.110          O  
ATOM  20739  OD2 ASP A1330      -2.052 -10.307   9.523  1.00  0.110          O  
ATOM  20740  H   ASP A1330      -1.307  -6.659   7.706  1.00  0.100          H  
ATOM  20741  HA  ASP A1330      -2.891  -6.612  10.209  1.00  0.100          H  
ATOM  20742 1HB  ASP A1330      -0.531  -8.283   9.430  1.00  0.130          H  
ATOM  20743 2HB  ASP A1330      -1.075  -8.139  11.094  1.00  0.130          H  
ATOM  20744  N   ASN A1331      -0.685  -4.594   9.651  1.00  0.090          N  
ATOM  20745  CA  ASN A1331       0.222  -3.581  10.160  1.00  0.080          C  
ATOM  20746  C   ASN A1331      -0.312  -2.166   9.964  1.00  0.070          C  
ATOM  20747  O   ASN A1331      -1.040  -1.890   9.008  1.00  0.080          O  
ATOM  20748  CB  ASN A1331       1.569  -3.800   9.506  1.00  0.120          C  
ATOM  20749  CG  ASN A1331       2.214  -5.080  10.010  1.00  0.120          C  
ATOM  20750  OD1 ASN A1331       2.831  -5.115  11.089  1.00  0.120          O  
ATOM  20751  ND2 ASN A1331       2.079  -6.146   9.270  1.00  0.120          N  
ATOM  20752  H   ASN A1331      -1.027  -4.503   8.688  1.00  0.110          H  
ATOM  20753  HA  ASN A1331       0.341  -3.726  11.235  1.00  0.100          H  
ATOM  20754 1HB  ASN A1331       1.432  -3.885   8.425  1.00  0.140          H  
ATOM  20755 2HB  ASN A1331       2.214  -2.966   9.686  1.00  0.140          H  
ATOM  20756 1HD2 ASN A1331       2.473  -7.007   9.572  1.00  0.140          H  
ATOM  20757 2HD2 ASN A1331       1.563  -6.117   8.395  1.00  0.140          H  
ATOM  20758  N   VAL A1332       0.070  -1.281  10.874  1.00  0.060          N  
ATOM  20759  CA  VAL A1332      -0.333   0.122  10.846  1.00  0.060          C  
ATOM  20760  C   VAL A1332       0.539   0.965   9.933  1.00  0.060          C  
ATOM  20761  O   VAL A1332       1.765   0.933  10.013  1.00  0.090          O  
ATOM  20762  CB  VAL A1332      -0.330   0.675  12.268  1.00  0.080          C  
ATOM  20763  CG1 VAL A1332      -0.691   2.163  12.270  1.00  0.080          C  
ATOM  20764  CG2 VAL A1332      -1.318  -0.134  13.100  1.00  0.080          C  
ATOM  20765  H   VAL A1332       0.677  -1.627  11.627  1.00  0.070          H  
ATOM  20766  HA  VAL A1332      -1.341   0.188  10.464  1.00  0.070          H  
ATOM  20767  HB  VAL A1332       0.672   0.574  12.683  1.00  0.100          H  
ATOM  20768 1HG1 VAL A1332      -0.664   2.527  13.275  1.00  0.100          H  
ATOM  20769 2HG1 VAL A1332       0.007   2.727  11.680  1.00  0.100          H  
ATOM  20770 3HG1 VAL A1332      -1.695   2.305  11.855  1.00  0.100          H  
ATOM  20771 1HG2 VAL A1332      -1.310   0.219  14.096  1.00  0.100          H  
ATOM  20772 2HG2 VAL A1332      -2.314  -0.023  12.688  1.00  0.100          H  
ATOM  20773 3HG2 VAL A1332      -1.040  -1.189  13.096  1.00  0.100          H  
ATOM  20774  N   ILE A1333      -0.115   1.714   9.057  1.00  0.050          N  
ATOM  20775  CA  ILE A1333       0.566   2.541   8.076  1.00  0.060          C  
ATOM  20776  C   ILE A1333       0.307   4.058   8.244  1.00  0.070          C  
ATOM  20777  O   ILE A1333       1.210   4.850   7.960  1.00  0.160          O  
ATOM  20778  CB  ILE A1333       0.273   1.995   6.667  1.00  0.080          C  
ATOM  20779  CG1 ILE A1333       1.265   2.563   5.641  1.00  0.080          C  
ATOM  20780  CG2 ILE A1333      -1.095   2.260   6.301  1.00  0.080          C  
ATOM  20781  CD1 ILE A1333       1.256   1.855   4.265  1.00  0.080          C  
ATOM  20782  H   ILE A1333      -1.135   1.706   9.100  1.00  0.060          H  
ATOM  20783  HA  ILE A1333       1.635   2.397   8.224  1.00  0.070          H  
ATOM  20784  HB  ILE A1333       0.420   0.914   6.684  1.00  0.100          H  
ATOM  20785 1HG1 ILE A1333       1.061   3.618   5.500  1.00  0.100          H  
ATOM  20786 2HG1 ILE A1333       2.266   2.462   6.048  1.00  0.100          H  
ATOM  20787 1HG2 ILE A1333      -1.291   1.830   5.337  1.00  0.100          H  
ATOM  20788 2HG2 ILE A1333      -1.758   1.827   7.029  1.00  0.100          H  
ATOM  20789 3HG2 ILE A1333      -1.250   3.286   6.265  1.00  0.100          H  
ATOM  20790 1HD1 ILE A1333       2.016   2.321   3.638  1.00  0.100          H  
ATOM  20791 2HD1 ILE A1333       1.493   0.799   4.395  1.00  0.100          H  
ATOM  20792 3HD1 ILE A1333       0.290   1.943   3.777  1.00  0.100          H  
ATOM  20793  N   ILE A1334      -0.910   4.476   8.647  1.00  0.050          N  
ATOM  20794  CA  ILE A1334      -1.184   5.923   8.794  1.00  0.040          C  
ATOM  20795  C   ILE A1334      -1.629   6.188  10.233  1.00  0.050          C  
ATOM  20796  O   ILE A1334      -1.962   5.247  10.956  1.00  0.080          O  
ATOM  20797  CB  ILE A1334      -2.227   6.486   7.768  1.00  0.060          C  
ATOM  20798  CG1 ILE A1334      -3.619   5.808   7.948  1.00  0.060          C  
ATOM  20799  CG2 ILE A1334      -1.699   6.344   6.320  1.00  0.060          C  
ATOM  20800  CD1 ILE A1334      -4.777   6.418   7.127  1.00  0.060          C  
ATOM  20801  H   ILE A1334      -1.627   3.783   8.882  1.00  0.060          H  
ATOM  20802  HA  ILE A1334      -0.258   6.477   8.636  1.00  0.050          H  
ATOM  20803  HB  ILE A1334      -2.364   7.545   7.979  1.00  0.070          H  
ATOM  20804 1HG1 ILE A1334      -3.526   4.751   7.700  1.00  0.070          H  
ATOM  20805 2HG1 ILE A1334      -3.901   5.901   8.994  1.00  0.070          H  
ATOM  20806 1HG2 ILE A1334      -2.392   6.778   5.616  1.00  0.070          H  
ATOM  20807 2HG2 ILE A1334      -0.760   6.842   6.228  1.00  0.070          H  
ATOM  20808 3HG2 ILE A1334      -1.560   5.334   6.086  1.00  0.070          H  
ATOM  20809 1HD1 ILE A1334      -5.688   5.885   7.345  1.00  0.070          H  
ATOM  20810 2HD1 ILE A1334      -4.900   7.458   7.397  1.00  0.070          H  
ATOM  20811 3HD1 ILE A1334      -4.582   6.346   6.078  1.00  0.070          H  
ATOM  20812  N   GLY A1335      -1.638   7.455  10.668  1.00  0.060          N  
ATOM  20813  CA  GLY A1335      -2.035   7.759  12.036  1.00  0.060          C  
ATOM  20814  C   GLY A1335      -3.522   8.056  12.222  1.00  0.060          C  
ATOM  20815  O   GLY A1335      -4.390   7.532  11.499  1.00  0.080          O  
ATOM  20816  H   GLY A1335      -1.349   8.245  10.083  1.00  0.070          H  
ATOM  20817 1HA  GLY A1335      -1.761   6.920  12.674  1.00  0.070          H  
ATOM  20818 2HA  GLY A1335      -1.452   8.601  12.399  1.00  0.070          H  
ATOM  20819  N   ASN A1336      -3.804   8.883  13.236  1.00  0.070          N  
ATOM  20820  CA  ASN A1336      -5.172   9.189  13.658  1.00  0.070          C  
ATOM  20821  C   ASN A1336      -5.856  10.267  12.816  1.00  0.060          C  
ATOM  20822  O   ASN A1336      -5.244  10.908  11.949  1.00  0.080          O  
ATOM  20823  CB  ASN A1336      -5.133   9.701  15.092  1.00  0.100          C  
ATOM  20824  CG  ASN A1336      -4.550   8.736  16.104  1.00  0.100          C  
ATOM  20825  OD1 ASN A1336      -4.718   7.501  16.103  1.00  0.100          O  
ATOM  20826  ND2 ASN A1336      -3.840   9.319  17.037  1.00  0.100          N  
ATOM  20827  H   ASN A1336      -3.009   9.277  13.759  1.00  0.080          H  
ATOM  20828  HA  ASN A1336      -5.783   8.291  13.590  1.00  0.080          H  
ATOM  20829 1HB  ASN A1336      -4.550  10.625  15.120  1.00  0.120          H  
ATOM  20830 2HB  ASN A1336      -6.142   9.949  15.414  1.00  0.120          H  
ATOM  20831 1HD2 ASN A1336      -3.421   8.775  17.761  1.00  0.120          H  
ATOM  20832 2HD2 ASN A1336      -3.720  10.316  17.039  1.00  0.120          H  
ATOM  20833  N   VAL A1337      -7.135  10.517  13.145  1.00  0.060          N  
ATOM  20834  CA  VAL A1337      -8.059  11.499  12.529  1.00  0.060          C  
ATOM  20835  C   VAL A1337      -7.791  11.862  11.064  1.00  0.050          C  
ATOM  20836  O   VAL A1337      -7.943  13.016  10.636  1.00  0.060          O  
ATOM  20837  CB  VAL A1337      -8.129  12.765  13.374  1.00  0.080          C  
ATOM  20838  CG1 VAL A1337      -8.687  12.457  14.711  1.00  0.080          C  
ATOM  20839  CG2 VAL A1337      -6.826  13.308  13.524  1.00  0.080          C  
ATOM  20840  H   VAL A1337      -7.541   9.887  13.843  1.00  0.070          H  
ATOM  20841  HA  VAL A1337      -9.049  11.061  12.566  1.00  0.070          H  
ATOM  20842  HB  VAL A1337      -8.773  13.494  12.887  1.00  0.100          H  
ATOM  20843 1HG1 VAL A1337      -8.708  13.340  15.292  1.00  0.100          H  
ATOM  20844 2HG1 VAL A1337      -9.688  12.079  14.581  1.00  0.100          H  
ATOM  20845 3HG1 VAL A1337      -8.068  11.721  15.215  1.00  0.100          H  
ATOM  20846 1HG2 VAL A1337      -6.910  14.216  14.104  1.00  0.100          H  
ATOM  20847 2HG2 VAL A1337      -6.168  12.628  14.033  1.00  0.100          H  
ATOM  20848 3HG2 VAL A1337      -6.437  13.522  12.549  1.00  0.100          H  
ATOM  20849  N   ALA A1338      -7.411  10.856  10.305  1.00  0.060          N  
ATOM  20850  CA  ALA A1338      -7.133  10.983   8.903  1.00  0.070          C  
ATOM  20851  C   ALA A1338      -8.393  11.434   8.203  1.00  0.050          C  
ATOM  20852  O   ALA A1338      -9.496  11.038   8.580  1.00  0.050          O  
ATOM  20853  CB  ALA A1338      -6.643   9.667   8.368  1.00  0.090          C  
ATOM  20854  H   ALA A1338      -7.293   9.963  10.758  1.00  0.070          H  
ATOM  20855  HA  ALA A1338      -6.364  11.743   8.764  1.00  0.080          H  
ATOM  20856 1HB  ALA A1338      -6.431   9.773   7.324  1.00  0.110          H  
ATOM  20857 2HB  ALA A1338      -5.741   9.372   8.905  1.00  0.110          H  
ATOM  20858 3HB  ALA A1338      -7.400   8.934   8.511  1.00  0.110          H  
ATOM  20859  N   PHE A1339      -8.239  12.273   7.195  1.00  0.050          N  
ATOM  20860  CA  PHE A1339      -9.330  12.818   6.389  1.00  0.060          C  
ATOM  20861  C   PHE A1339     -10.354  13.640   7.190  1.00  0.060          C  
ATOM  20862  O   PHE A1339     -11.479  13.867   6.732  1.00  0.060          O  
ATOM  20863  CB  PHE A1339      -9.983  11.675   5.598  1.00  0.080          C  
ATOM  20864  CG  PHE A1339      -8.910  10.961   4.841  1.00  0.080          C  
ATOM  20865  CD1 PHE A1339      -8.421   9.749   5.295  1.00  0.080          C  
ATOM  20866  CD2 PHE A1339      -8.334  11.528   3.726  1.00  0.080          C  
ATOM  20867  CE1 PHE A1339      -7.366   9.141   4.668  1.00  0.080          C  
ATOM  20868  CE2 PHE A1339      -7.290  10.908   3.102  1.00  0.080          C  
ATOM  20869  CZ  PHE A1339      -6.800   9.728   3.585  1.00  0.080          C  
ATOM  20870  H   PHE A1339      -7.276  12.492   6.925  1.00  0.060          H  
ATOM  20871  HA  PHE A1339      -8.888  13.493   5.660  1.00  0.070          H  
ATOM  20872 1HB  PHE A1339     -10.477  10.972   6.255  1.00  0.100          H  
ATOM  20873 2HB  PHE A1339     -10.717  12.065   4.893  1.00  0.100          H  
ATOM  20874  HD1 PHE A1339      -8.870   9.301   6.181  1.00  0.100          H  
ATOM  20875  HD2 PHE A1339      -8.702  12.493   3.354  1.00  0.100          H  
ATOM  20876  HE1 PHE A1339      -6.973   8.201   5.042  1.00  0.100          H  
ATOM  20877  HE2 PHE A1339      -6.834  11.360   2.231  1.00  0.100          H  
ATOM  20878  HZ  PHE A1339      -5.956   9.263   3.093  1.00  0.100          H  
ATOM  20879  N   TYR A1340      -9.953  14.149   8.359  1.00  0.070          N  
ATOM  20880  CA  TYR A1340     -10.818  15.002   9.159  1.00  0.080          C  
ATOM  20881  C   TYR A1340     -11.314  16.237   8.436  1.00  0.060          C  
ATOM  20882  O   TYR A1340     -10.538  17.084   7.983  1.00  0.060          O  
ATOM  20883  CB  TYR A1340     -10.048  15.413  10.423  1.00  0.110          C  
ATOM  20884  CG  TYR A1340     -10.690  16.439  11.367  1.00  0.110          C  
ATOM  20885  CD1 TYR A1340     -12.020  16.523  11.564  1.00  0.110          C  
ATOM  20886  CD2 TYR A1340      -9.880  17.239  12.077  1.00  0.110          C  
ATOM  20887  CE1 TYR A1340     -12.560  17.413  12.463  1.00  0.110          C  
ATOM  20888  CE2 TYR A1340     -10.395  18.122  12.983  1.00  0.110          C  
ATOM  20889  CZ  TYR A1340     -11.723  18.207  13.179  1.00  0.110          C  
ATOM  20890  OH  TYR A1340     -12.204  19.057  14.131  1.00  0.110          O  
ATOM  20891  H   TYR A1340      -9.040  13.886   8.745  1.00  0.080          H  
ATOM  20892  HA  TYR A1340     -11.691  14.413   9.443  1.00  0.100          H  
ATOM  20893 1HB  TYR A1340      -9.854  14.528  11.005  1.00  0.130          H  
ATOM  20894 2HB  TYR A1340      -9.074  15.802  10.126  1.00  0.130          H  
ATOM  20895  HD1 TYR A1340     -12.637  15.884  11.016  1.00  0.130          H  
ATOM  20896  HD2 TYR A1340      -8.813  17.160  11.932  1.00  0.130          H  
ATOM  20897  HE1 TYR A1340     -13.638  17.470  12.621  1.00  0.130          H  
ATOM  20898  HE2 TYR A1340      -9.734  18.750  13.561  1.00  0.130          H  
ATOM  20899  HH  TYR A1340     -13.185  19.142  14.043  1.00  0.130          H  
ATOM  20900  N   GLY A1341     -12.631  16.306   8.294  1.00  0.070          N  
ATOM  20901  CA  GLY A1341     -13.323  17.436   7.691  1.00  0.070          C  
ATOM  20902  C   GLY A1341     -13.239  17.454   6.181  1.00  0.070          C  
ATOM  20903  O   GLY A1341     -13.638  18.426   5.548  1.00  0.090          O  
ATOM  20904  H   GLY A1341     -13.172  15.536   8.657  1.00  0.080          H  
ATOM  20905 1HA  GLY A1341     -14.372  17.420   7.991  1.00  0.080          H  
ATOM  20906 2HA  GLY A1341     -12.897  18.355   8.080  1.00  0.080          H  
ATOM  20907  N   ALA A1342     -12.646  16.424   5.598  1.00  0.060          N  
ATOM  20908  CA  ALA A1342     -12.441  16.397   4.167  1.00  0.070          C  
ATOM  20909  C   ALA A1342     -13.770  16.413   3.410  1.00  0.080          C  
ATOM  20910  O   ALA A1342     -14.757  15.790   3.839  1.00  0.110          O  
ATOM  20911  CB  ALA A1342     -11.588  15.216   3.829  1.00  0.090          C  
ATOM  20912  H   ALA A1342     -12.323  15.633   6.160  1.00  0.070          H  
ATOM  20913  HA  ALA A1342     -11.896  17.299   3.884  1.00  0.080          H  
ATOM  20914 1HB  ALA A1342     -11.407  15.280   2.790  1.00  0.110          H  
ATOM  20915 2HB  ALA A1342     -10.644  15.280   4.371  1.00  0.110          H  
ATOM  20916 3HB  ALA A1342     -12.100  14.291   4.091  1.00  0.110          H  
ATOM  20917  N   THR A1343     -13.789  17.128   2.275  1.00  0.070          N  
ATOM  20918  CA  THR A1343     -15.015  17.319   1.507  1.00  0.070          C  
ATOM  20919  C   THR A1343     -14.993  16.714   0.120  1.00  0.080          C  
ATOM  20920  O   THR A1343     -16.038  16.602  -0.517  1.00  0.110          O  
ATOM  20921  CB  THR A1343     -15.314  18.820   1.342  1.00  0.100          C  
ATOM  20922  OG1 THR A1343     -14.273  19.436   0.558  1.00  0.100          O  
ATOM  20923  CG2 THR A1343     -15.338  19.484   2.729  1.00  0.100          C  
ATOM  20924  H   THR A1343     -12.921  17.549   1.940  1.00  0.080          H  
ATOM  20925  HA  THR A1343     -15.831  16.860   2.051  1.00  0.080          H  
ATOM  20926  HB  THR A1343     -16.275  18.956   0.849  1.00  0.120          H  
ATOM  20927  HG1 THR A1343     -14.408  19.230  -0.375  1.00  0.120          H  
ATOM  20928 1HG2 THR A1343     -15.540  20.542   2.633  1.00  0.120          H  
ATOM  20929 2HG2 THR A1343     -16.108  19.030   3.343  1.00  0.120          H  
ATOM  20930 3HG2 THR A1343     -14.374  19.357   3.217  1.00  0.120          H  
ATOM  20931  N   SER A1344     -13.821  16.373  -0.376  1.00  0.080          N  
ATOM  20932  CA  SER A1344     -13.703  15.816  -1.718  1.00  0.160          C  
ATOM  20933  C   SER A1344     -12.359  15.178  -1.911  1.00  0.150          C  
ATOM  20934  O   SER A1344     -11.394  15.560  -1.259  1.00  0.260          O  
ATOM  20935  CB  SER A1344     -13.976  16.838  -2.795  1.00  0.190          C  
ATOM  20936  OG  SER A1344     -13.714  16.295  -4.065  1.00  0.190          O  
ATOM  20937  H   SER A1344     -12.974  16.523   0.175  1.00  0.100          H  
ATOM  20938  HA  SER A1344     -14.453  15.032  -1.826  1.00  0.190          H  
ATOM  20939 1HB  SER A1344     -15.021  17.134  -2.752  1.00  0.230          H  
ATOM  20940 2HB  SER A1344     -13.403  17.714  -2.633  1.00  0.230          H  
ATOM  20941  HG  SER A1344     -13.894  17.003  -4.694  1.00  0.230          H  
ATOM  20942  N   GLY A1345     -12.291  14.187  -2.778  1.00  0.120          N  
ATOM  20943  CA  GLY A1345     -11.019  13.546  -3.079  1.00  0.100          C  
ATOM  20944  C   GLY A1345     -11.064  12.092  -2.700  1.00  0.080          C  
ATOM  20945  O   GLY A1345     -12.104  11.586  -2.252  1.00  0.090          O  
ATOM  20946  H   GLY A1345     -13.137  13.908  -3.262  1.00  0.140          H  
ATOM  20947 1HA  GLY A1345     -10.797  13.636  -4.144  1.00  0.120          H  
ATOM  20948 2HA  GLY A1345     -10.209  14.041  -2.546  1.00  0.120          H  
ATOM  20949  N   GLU A1346      -9.965  11.408  -2.959  1.00  0.080          N  
ATOM  20950  CA  GLU A1346      -9.897   9.980  -2.710  1.00  0.080          C  
ATOM  20951  C   GLU A1346      -8.606   9.602  -2.024  1.00  0.060          C  
ATOM  20952  O   GLU A1346      -7.608  10.326  -2.098  1.00  0.060          O  
ATOM  20953  CB  GLU A1346      -9.989   9.172  -4.014  1.00  0.110          C  
ATOM  20954  CG  GLU A1346     -11.214   9.434  -4.883  1.00  0.110          C  
ATOM  20955  CD  GLU A1346     -11.270   8.572  -6.128  1.00  0.110          C  
ATOM  20956  OE1 GLU A1346     -10.331   7.849  -6.382  1.00  0.110          O  
ATOM  20957  OE2 GLU A1346     -12.272   8.598  -6.792  1.00  0.110          O  
ATOM  20958  H   GLU A1346      -9.164  11.926  -3.339  1.00  0.100          H  
ATOM  20959  HA  GLU A1346     -10.718   9.705  -2.058  1.00  0.100          H  
ATOM  20960 1HB  GLU A1346      -9.101   9.302  -4.596  1.00  0.130          H  
ATOM  20961 2HB  GLU A1346     -10.040   8.119  -3.745  1.00  0.130          H  
ATOM  20962 1HG  GLU A1346     -12.097   9.274  -4.299  1.00  0.130          H  
ATOM  20963 2HG  GLU A1346     -11.204  10.478  -5.187  1.00  0.130          H  
ATOM  20964  N   ALA A1347      -8.621   8.480  -1.343  1.00  0.060          N  
ATOM  20965  CA  ALA A1347      -7.373   8.011  -0.785  1.00  0.060          C  
ATOM  20966  C   ALA A1347      -7.368   6.511  -0.654  1.00  0.060          C  
ATOM  20967  O   ALA A1347      -8.411   5.882  -0.449  1.00  0.110          O  
ATOM  20968  CB  ALA A1347      -7.118   8.680   0.533  1.00  0.080          C  
ATOM  20969  H   ALA A1347      -9.503   7.957  -1.271  1.00  0.070          H  
ATOM  20970  HA  ALA A1347      -6.579   8.274  -1.477  1.00  0.070          H  
ATOM  20971 1HB  ALA A1347      -6.158   8.341   0.912  1.00  0.100          H  
ATOM  20972 2HB  ALA A1347      -7.094   9.754   0.386  1.00  0.100          H  
ATOM  20973 3HB  ALA A1347      -7.898   8.434   1.225  1.00  0.100          H  
ATOM  20974  N   TYR A1348      -6.194   5.941  -0.842  1.00  0.050          N  
ATOM  20975  CA  TYR A1348      -6.043   4.500  -0.790  1.00  0.060          C  
ATOM  20976  C   TYR A1348      -4.819   4.150   0.039  1.00  0.050          C  
ATOM  20977  O   TYR A1348      -3.693   4.489  -0.333  1.00  0.060          O  
ATOM  20978  CB  TYR A1348      -5.960   3.986  -2.235  1.00  0.080          C  
ATOM  20979  CG  TYR A1348      -7.224   4.360  -3.102  1.00  0.080          C  
ATOM  20980  CD1 TYR A1348      -7.269   5.556  -3.801  1.00  0.080          C  
ATOM  20981  CD2 TYR A1348      -8.315   3.520  -3.175  1.00  0.080          C  
ATOM  20982  CE1 TYR A1348      -8.354   5.888  -4.551  1.00  0.080          C  
ATOM  20983  CE2 TYR A1348      -9.420   3.849  -3.941  1.00  0.080          C  
ATOM  20984  CZ  TYR A1348      -9.434   5.036  -4.629  1.00  0.080          C  
ATOM  20985  OH  TYR A1348     -10.522   5.396  -5.394  1.00  0.080          O  
ATOM  20986  H   TYR A1348      -5.384   6.555  -0.981  1.00  0.060          H  
ATOM  20987  HA  TYR A1348      -6.912   4.060  -0.299  1.00  0.070          H  
ATOM  20988 1HB  TYR A1348      -5.080   4.402  -2.715  1.00  0.100          H  
ATOM  20989 2HB  TYR A1348      -5.846   2.910  -2.240  1.00  0.100          H  
ATOM  20990  HD1 TYR A1348      -6.457   6.235  -3.753  1.00  0.100          H  
ATOM  20991  HD2 TYR A1348      -8.305   2.599  -2.627  1.00  0.100          H  
ATOM  20992  HE1 TYR A1348      -8.369   6.835  -5.092  1.00  0.100          H  
ATOM  20993  HE2 TYR A1348     -10.274   3.168  -3.989  1.00  0.100          H  
ATOM  20994  HH  TYR A1348     -10.374   6.302  -5.760  1.00  0.100          H  
ATOM  20995  N   ILE A1349      -5.046   3.479   1.160  1.00  0.050          N  
ATOM  20996  CA  ILE A1349      -3.984   3.167   2.104  1.00  0.060          C  
ATOM  20997  C   ILE A1349      -3.755   1.675   2.351  1.00  0.070          C  
ATOM  20998  O   ILE A1349      -4.584   0.978   2.942  1.00  0.070          O  
ATOM  20999  CB  ILE A1349      -4.291   3.902   3.416  1.00  0.080          C  
ATOM  21000  CG1 ILE A1349      -4.399   5.440   3.160  1.00  0.080          C  
ATOM  21001  CG2 ILE A1349      -3.325   3.591   4.457  1.00  0.080          C  
ATOM  21002  CD1 ILE A1349      -5.827   5.965   3.050  1.00  0.080          C  
ATOM  21003  H   ILE A1349      -6.012   3.207   1.380  1.00  0.060          H  
ATOM  21004  HA  ILE A1349      -3.054   3.568   1.703  1.00  0.070          H  
ATOM  21005  HB  ILE A1349      -5.251   3.581   3.747  1.00  0.100          H  
ATOM  21006 1HG1 ILE A1349      -3.894   5.964   3.951  1.00  0.100          H  
ATOM  21007 2HG1 ILE A1349      -3.885   5.670   2.228  1.00  0.100          H  
ATOM  21008 1HG2 ILE A1349      -3.604   4.101   5.366  1.00  0.100          H  
ATOM  21009 2HG2 ILE A1349      -3.334   2.524   4.640  1.00  0.100          H  
ATOM  21010 3HG2 ILE A1349      -2.335   3.907   4.146  1.00  0.100          H  
ATOM  21011 1HD1 ILE A1349      -5.793   7.020   2.864  1.00  0.100          H  
ATOM  21012 2HD1 ILE A1349      -6.362   5.485   2.242  1.00  0.100          H  
ATOM  21013 3HD1 ILE A1349      -6.357   5.782   3.977  1.00  0.100          H  
ATOM  21014  N   ASN A1350      -2.572   1.193   2.003  1.00  0.080          N  
ATOM  21015  CA  ASN A1350      -2.251  -0.227   2.132  1.00  0.110          C  
ATOM  21016  C   ASN A1350      -1.801  -0.598   3.542  1.00  0.100          C  
ATOM  21017  O   ASN A1350      -0.646  -0.961   3.770  1.00  0.140          O  
ATOM  21018  CB  ASN A1350      -1.186  -0.615   1.129  1.00  0.140          C  
ATOM  21019  CG  ASN A1350      -1.012  -2.109   0.931  1.00  0.140          C  
ATOM  21020  OD1 ASN A1350      -1.741  -2.931   1.502  1.00  0.140          O  
ATOM  21021  ND2 ASN A1350      -0.061  -2.474   0.105  1.00  0.140          N  
ATOM  21022  H   ASN A1350      -1.903   1.829   1.566  1.00  0.100          H  
ATOM  21023  HA  ASN A1350      -3.155  -0.803   1.918  1.00  0.130          H  
ATOM  21024 1HB  ASN A1350      -1.374  -0.122   0.201  1.00  0.170          H  
ATOM  21025 2HB  ASN A1350      -0.250  -0.251   1.500  1.00  0.170          H  
ATOM  21026 1HD2 ASN A1350       0.108  -3.442  -0.078  1.00  0.170          H  
ATOM  21027 2HD2 ASN A1350       0.501  -1.784  -0.355  1.00  0.170          H  
ATOM  21028  N   GLY A1351      -2.732  -0.521   4.468  1.00  0.100          N  
ATOM  21029  CA  GLY A1351      -2.486  -0.861   5.862  1.00  0.120          C  
ATOM  21030  C   GLY A1351      -3.552  -0.306   6.793  1.00  0.090          C  
ATOM  21031  O   GLY A1351      -4.570   0.247   6.348  1.00  0.090          O  
ATOM  21032  H   GLY A1351      -3.629  -0.153   4.150  1.00  0.120          H  
ATOM  21033 1HA  GLY A1351      -2.473  -1.945   5.958  1.00  0.140          H  
ATOM  21034 2HA  GLY A1351      -1.501  -0.523   6.168  1.00  0.140          H  
ATOM  21035  N   ARG A1352      -3.317  -0.465   8.094  1.00  0.090          N  
ATOM  21036  CA  ARG A1352      -4.278  -0.048   9.092  1.00  0.070          C  
ATOM  21037  C   ARG A1352      -4.102   1.436   9.451  1.00  0.070          C  
ATOM  21038  O   ARG A1352      -2.988   1.997   9.403  1.00  0.090          O  
ATOM  21039  CB  ARG A1352      -4.162  -0.930  10.335  1.00  0.110          C  
ATOM  21040  CG  ARG A1352      -4.421  -2.444  10.116  1.00  0.110          C  
ATOM  21041  CD  ARG A1352      -4.299  -3.190  11.406  1.00  0.110          C  
ATOM  21042  NE  ARG A1352      -4.449  -4.661  11.269  1.00  0.110          N  
ATOM  21043  CZ  ARG A1352      -4.531  -5.520  12.334  1.00  0.110          C  
ATOM  21044  NH1 ARG A1352      -4.496  -5.030  13.565  1.00  0.110          N  
ATOM  21045  NH2 ARG A1352      -4.644  -6.851  12.179  1.00  0.110          N  
ATOM  21046  H   ARG A1352      -2.450  -0.923   8.388  1.00  0.110          H  
ATOM  21047  HA  ARG A1352      -5.273  -0.187   8.678  1.00  0.080          H  
ATOM  21048 1HB  ARG A1352      -3.193  -0.860  10.747  1.00  0.130          H  
ATOM  21049 2HB  ARG A1352      -4.866  -0.576  11.090  1.00  0.130          H  
ATOM  21050 1HG  ARG A1352      -5.407  -2.604   9.701  1.00  0.130          H  
ATOM  21051 2HG  ARG A1352      -3.674  -2.846   9.426  1.00  0.130          H  
ATOM  21052 1HD  ARG A1352      -3.309  -2.990  11.828  1.00  0.130          H  
ATOM  21053 2HD  ARG A1352      -5.067  -2.828  12.086  1.00  0.130          H  
ATOM  21054  HE  ARG A1352      -4.458  -5.061  10.305  1.00  0.130          H  
ATOM  21055 1HH1 ARG A1352      -4.408  -4.036  13.717  1.00  0.130          H  
ATOM  21056 2HH1 ARG A1352      -4.552  -5.651  14.359  1.00  0.130          H  
ATOM  21057 1HH2 ARG A1352      -4.654  -7.317  11.247  1.00  0.130          H  
ATOM  21058 2HH2 ARG A1352      -4.697  -7.444  12.989  1.00  0.130          H  
ATOM  21059  N   ALA A1353      -5.226   2.054   9.798  1.00  0.070          N  
ATOM  21060  CA  ALA A1353      -5.316   3.437  10.227  1.00  0.070          C  
ATOM  21061  C   ALA A1353      -5.403   3.576  11.734  1.00  0.090          C  
ATOM  21062  O   ALA A1353      -5.589   2.587  12.468  1.00  0.140          O  
ATOM  21063  CB  ALA A1353      -6.520   4.102   9.596  1.00  0.100          C  
ATOM  21064  H   ALA A1353      -6.087   1.512   9.752  1.00  0.080          H  
ATOM  21065  HA  ALA A1353      -4.408   3.934   9.906  1.00  0.080          H  
ATOM  21066 1HB  ALA A1353      -6.553   5.143   9.894  1.00  0.120          H  
ATOM  21067 2HB  ALA A1353      -6.457   4.029   8.517  1.00  0.120          H  
ATOM  21068 3HB  ALA A1353      -7.393   3.611   9.938  1.00  0.120          H  
ATOM  21069  N   GLY A1354      -5.293   4.827  12.182  1.00  0.090          N  
ATOM  21070  CA  GLY A1354      -5.397   5.190  13.566  1.00  0.130          C  
ATOM  21071  C   GLY A1354      -6.834   5.369  14.019  1.00  0.100          C  
ATOM  21072  O   GLY A1354      -7.786   4.863  13.393  1.00  0.080          O  
ATOM  21073  H   GLY A1354      -5.103   5.608  11.552  1.00  0.110          H  
ATOM  21074 1HA  GLY A1354      -4.903   4.462  14.155  1.00  0.160          H  
ATOM  21075 2HA  GLY A1354      -4.853   6.114  13.732  1.00  0.160          H  
ATOM  21076  N   GLU A1355      -6.960   6.101  15.115  1.00  0.120          N  
ATOM  21077  CA  GLU A1355      -8.202   6.384  15.814  1.00  0.120          C  
ATOM  21078  C   GLU A1355      -8.997   7.466  15.123  1.00  0.100          C  
ATOM  21079  O   GLU A1355      -8.427   8.403  14.556  1.00  0.110          O  
ATOM  21080  CB  GLU A1355      -7.852   6.845  17.219  1.00  0.170          C  
ATOM  21081  CG  GLU A1355      -7.118   5.806  17.994  1.00  0.170          C  
ATOM  21082  CD  GLU A1355      -7.999   4.737  18.337  1.00  0.170          C  
ATOM  21083  OE1 GLU A1355      -8.949   5.051  18.956  1.00  0.170          O  
ATOM  21084  OE2 GLU A1355      -7.793   3.587  17.969  1.00  0.170          O  
ATOM  21085  H   GLU A1355      -6.106   6.488  15.514  1.00  0.140          H  
ATOM  21086  HA  GLU A1355      -8.809   5.475  15.855  1.00  0.140          H  
ATOM  21087 1HB  GLU A1355      -7.238   7.742  17.172  1.00  0.200          H  
ATOM  21088 2HB  GLU A1355      -8.765   7.099  17.757  1.00  0.200          H  
ATOM  21089 1HG  GLU A1355      -6.289   5.430  17.411  1.00  0.200          H  
ATOM  21090 2HG  GLU A1355      -6.717   6.256  18.903  1.00  0.200          H  
ATOM  21091  N   ARG A1356     -10.317   7.374  15.220  1.00  0.100          N  
ATOM  21092  CA  ARG A1356     -11.214   8.363  14.640  1.00  0.100          C  
ATOM  21093  C   ARG A1356     -10.939   8.526  13.149  1.00  0.110          C  
ATOM  21094  O   ARG A1356     -10.896   9.628  12.616  1.00  0.140          O  
ATOM  21095  CB  ARG A1356     -11.093   9.698  15.339  1.00  0.140          C  
ATOM  21096  CG  ARG A1356     -11.412   9.705  16.787  1.00  0.140          C  
ATOM  21097  CD  ARG A1356     -11.556  11.087  17.284  1.00  0.140          C  
ATOM  21098  NE  ARG A1356     -11.862  11.111  18.696  1.00  0.140          N  
ATOM  21099  CZ  ARG A1356     -10.935  11.178  19.697  1.00  0.140          C  
ATOM  21100  NH1 ARG A1356      -9.644  11.246  19.407  1.00  0.140          N  
ATOM  21101  NH2 ARG A1356     -11.311  11.174  20.961  1.00  0.140          N  
ATOM  21102  H   ARG A1356     -10.717   6.561  15.706  1.00  0.120          H  
ATOM  21103  HA  ARG A1356     -12.234   8.018  14.766  1.00  0.120          H  
ATOM  21104 1HB  ARG A1356     -10.092  10.047  15.249  1.00  0.170          H  
ATOM  21105 2HB  ARG A1356     -11.741  10.412  14.880  1.00  0.170          H  
ATOM  21106 1HG  ARG A1356     -12.359   9.201  16.946  1.00  0.170          H  
ATOM  21107 2HG  ARG A1356     -10.628   9.198  17.346  1.00  0.170          H  
ATOM  21108 1HD  ARG A1356     -10.655  11.664  17.098  1.00  0.170          H  
ATOM  21109 2HD  ARG A1356     -12.385  11.556  16.759  1.00  0.170          H  
ATOM  21110  HE  ARG A1356     -12.875  11.023  18.934  1.00  0.170          H  
ATOM  21111 1HH1 ARG A1356      -9.334  11.243  18.447  1.00  0.170          H  
ATOM  21112 2HH1 ARG A1356      -8.958  11.289  20.151  1.00  0.170          H  
ATOM  21113 1HH2 ARG A1356     -12.311  11.116  21.199  1.00  0.170          H  
ATOM  21114 2HH2 ARG A1356     -10.625  11.221  21.695  1.00  0.170          H  
ATOM  21115  N   PHE A1357     -10.756   7.423  12.450  1.00  0.090          N  
ATOM  21116  CA  PHE A1357     -10.513   7.500  11.025  1.00  0.090          C  
ATOM  21117  C   PHE A1357     -11.679   8.153  10.282  1.00  0.080          C  
ATOM  21118  O   PHE A1357     -12.838   7.752  10.450  1.00  0.100          O  
ATOM  21119  CB  PHE A1357     -10.268   6.099  10.480  1.00  0.130          C  
ATOM  21120  CG  PHE A1357     -10.059   6.127   9.060  1.00  0.130          C  
ATOM  21121  CD1 PHE A1357      -8.872   6.554   8.551  1.00  0.130          C  
ATOM  21122  CD2 PHE A1357     -11.071   5.758   8.206  1.00  0.130          C  
ATOM  21123  CE1 PHE A1357      -8.695   6.622   7.222  1.00  0.130          C  
ATOM  21124  CE2 PHE A1357     -10.883   5.825   6.884  1.00  0.130          C  
ATOM  21125  CZ  PHE A1357      -9.705   6.260   6.398  1.00  0.130          C  
ATOM  21126  H   PHE A1357     -10.771   6.529  12.922  1.00  0.110          H  
ATOM  21127  HA  PHE A1357      -9.622   8.106  10.862  1.00  0.110          H  
ATOM  21128 1HB  PHE A1357      -9.386   5.660  10.960  1.00  0.150          H  
ATOM  21129 2HB  PHE A1357     -11.120   5.459  10.696  1.00  0.150          H  
ATOM  21130  HD1 PHE A1357      -8.075   6.847   9.229  1.00  0.150          H  
ATOM  21131  HD2 PHE A1357     -12.029   5.421   8.611  1.00  0.150          H  
ATOM  21132  HE1 PHE A1357      -7.753   6.964   6.814  1.00  0.150          H  
ATOM  21133  HE2 PHE A1357     -11.666   5.546   6.210  1.00  0.150          H  
ATOM  21134  HZ  PHE A1357      -9.570   6.308   5.359  1.00  0.150          H  
ATOM  21135  N   ALA A1358     -11.375   9.140   9.415  1.00  0.070          N  
ATOM  21136  CA  ALA A1358     -12.369   9.854   8.616  1.00  0.070          C  
ATOM  21137  C   ALA A1358     -13.457  10.436   9.512  1.00  0.080          C  
ATOM  21138  O   ALA A1358     -14.632  10.467   9.133  1.00  0.140          O  
ATOM  21139  CB  ALA A1358     -12.950   8.911   7.561  1.00  0.100          C  
ATOM  21140  H   ALA A1358     -10.412   9.461   9.312  1.00  0.080          H  
ATOM  21141  HA  ALA A1358     -11.876  10.687   8.121  1.00  0.080          H  
ATOM  21142 1HB  ALA A1358     -13.660   9.425   6.951  1.00  0.120          H  
ATOM  21143 2HB  ALA A1358     -12.139   8.543   6.933  1.00  0.120          H  
ATOM  21144 3HB  ALA A1358     -13.443   8.069   8.042  1.00  0.120          H  
ATOM  21145  N   VAL A1359     -13.025  11.009  10.642  1.00  0.140          N  
ATOM  21146  CA  VAL A1359     -13.880  11.558  11.682  1.00  0.200          C  
ATOM  21147  C   VAL A1359     -14.983  12.494  11.163  1.00  0.490          C  
ATOM  21148  O   VAL A1359     -15.992  11.908  10.922  1.00  1.590          O  
ATOM  21149  CB  VAL A1359     -12.976  12.168  12.771  1.00  0.260          C  
ATOM  21150  CG1 VAL A1359     -12.268  13.341  12.314  1.00  0.260          C  
ATOM  21151  CG2 VAL A1359     -13.761  12.428  13.956  1.00  0.260          C  
ATOM  21152  H   VAL A1359     -12.026  10.976  10.823  1.00  0.170          H  
ATOM  21153  HA  VAL A1359     -14.375  10.712  12.159  1.00  0.240          H  
ATOM  21154  HB  VAL A1359     -12.234  11.465  13.004  1.00  0.310          H  
ATOM  21155 1HG1 VAL A1359     -11.614  13.704  13.105  1.00  0.310          H  
ATOM  21156 2HG1 VAL A1359     -11.678  13.087  11.445  1.00  0.310          H  
ATOM  21157 3HG1 VAL A1359     -12.982  14.076  12.083  1.00  0.310          H  
ATOM  21158 1HG2 VAL A1359     -13.117  12.791  14.733  1.00  0.310          H  
ATOM  21159 2HG2 VAL A1359     -14.535  13.159  13.750  1.00  0.310          H  
ATOM  21160 3HG2 VAL A1359     -14.202  11.510  14.281  1.00  0.310          H  
ATOM  21161  N   ARG A1360     -14.670  13.361  10.239  1.00  0.450          N  
ATOM  21162  CA  ARG A1360     -15.676  14.404  10.087  1.00  0.200          C  
ATOM  21163  C   ARG A1360     -15.854  14.441   8.582  1.00  0.120          C  
ATOM  21164  O   ARG A1360     -16.083  15.488   7.984  1.00  0.180          O  
ATOM  21165  CB  ARG A1360     -15.268  15.744  10.679  1.00  0.380          C  
ATOM  21166  CG  ARG A1360     -16.296  16.878  10.693  1.00  0.380          C  
ATOM  21167  CD  ARG A1360     -17.419  16.630  11.619  1.00  0.380          C  
ATOM  21168  NE  ARG A1360     -18.327  17.759  11.663  1.00  0.380          N  
ATOM  21169  CZ  ARG A1360     -19.432  17.853  12.438  1.00  0.380          C  
ATOM  21170  NH1 ARG A1360     -19.770  16.916  13.265  1.00  0.380          N  
ATOM  21171  NH2 ARG A1360     -20.177  18.893  12.362  1.00  0.380          N  
ATOM  21172  H   ARG A1360     -14.522  12.900   9.342  1.00  0.540          H  
ATOM  21173  HA  ARG A1360     -16.613  14.086  10.539  1.00  0.240          H  
ATOM  21174 1HB  ARG A1360     -14.922  15.602  11.700  1.00  0.460          H  
ATOM  21175 2HB  ARG A1360     -14.484  16.134  10.109  1.00  0.460          H  
ATOM  21176 1HG  ARG A1360     -15.796  17.789  11.027  1.00  0.460          H  
ATOM  21177 2HG  ARG A1360     -16.713  17.055   9.709  1.00  0.460          H  
ATOM  21178 1HD  ARG A1360     -17.980  15.782  11.249  1.00  0.460          H  
ATOM  21179 2HD  ARG A1360     -17.043  16.433  12.625  1.00  0.460          H  
ATOM  21180  HE  ARG A1360     -18.102  18.560  11.040  1.00  0.460          H  
ATOM  21181 1HH1 ARG A1360     -19.205  16.092  13.348  1.00  0.460          H  
ATOM  21182 2HH1 ARG A1360     -20.606  17.012  13.837  1.00  0.460          H  
ATOM  21183 1HH2 ARG A1360     -19.951  19.645  11.714  1.00  0.460          H  
ATOM  21184 2HH2 ARG A1360     -21.009  18.963  12.921  1.00  0.460          H  
ATOM  21185  N   ASN A1361     -15.685  13.267   7.974  1.00  0.150          N  
ATOM  21186  CA  ASN A1361     -15.766  13.114   6.512  1.00  0.120          C  
ATOM  21187  C   ASN A1361     -17.101  13.559   5.898  1.00  0.090          C  
ATOM  21188  O   ASN A1361     -18.160  12.978   6.199  1.00  0.110          O  
ATOM  21189  CB  ASN A1361     -15.478  11.666   6.129  1.00  0.180          C  
ATOM  21190  CG  ASN A1361     -15.383  11.425   4.615  1.00  0.180          C  
ATOM  21191  OD1 ASN A1361     -15.535  12.390   3.850  1.00  0.180          O  
ATOM  21192  ND2 ASN A1361     -15.152  10.190   4.202  1.00  0.180          N  
ATOM  21193  H   ASN A1361     -15.474  12.443   8.561  1.00  0.180          H  
ATOM  21194  HA  ASN A1361     -14.994  13.748   6.065  1.00  0.140          H  
ATOM  21195 1HB  ASN A1361     -14.532  11.404   6.568  1.00  0.220          H  
ATOM  21196 2HB  ASN A1361     -16.230  11.008   6.560  1.00  0.220          H  
ATOM  21197 1HD2 ASN A1361     -15.086   9.966   3.204  1.00  0.220          H  
ATOM  21198 2HD2 ASN A1361     -15.051   9.457   4.870  1.00  0.220          H  
ATOM  21199  N   SER A1362     -17.028  14.603   5.053  1.00  0.090          N  
ATOM  21200  CA  SER A1362     -18.188  15.168   4.369  1.00  0.120          C  
ATOM  21201  C   SER A1362     -18.270  14.703   2.912  1.00  0.280          C  
ATOM  21202  O   SER A1362     -19.355  14.655   2.330  1.00  0.830          O  
ATOM  21203  CB  SER A1362     -18.138  16.688   4.391  1.00  0.160          C  
ATOM  21204  OG  SER A1362     -18.208  17.197   5.693  1.00  0.160          O  
ATOM  21205  H   SER A1362     -16.118  15.029   4.874  1.00  0.110          H  
ATOM  21206  HA  SER A1362     -19.084  14.833   4.879  1.00  0.140          H  
ATOM  21207 1HB  SER A1362     -17.220  17.016   3.930  1.00  0.190          H  
ATOM  21208 2HB  SER A1362     -18.965  17.084   3.801  1.00  0.190          H  
ATOM  21209  HG  SER A1362     -18.222  18.154   5.605  1.00  0.190          H  
ATOM  21210  N   GLY A1363     -17.125  14.391   2.296  1.00  0.240          N  
ATOM  21211  CA  GLY A1363     -17.177  13.973   0.888  1.00  0.130          C  
ATOM  21212  C   GLY A1363     -15.986  13.187   0.291  1.00  0.140          C  
ATOM  21213  O   GLY A1363     -15.861  13.131  -0.932  1.00  0.190          O  
ATOM  21214  H   GLY A1363     -16.252  14.511   2.810  1.00  0.290          H  
ATOM  21215 1HA  GLY A1363     -18.068  13.362   0.765  1.00  0.160          H  
ATOM  21216 2HA  GLY A1363     -17.364  14.848   0.277  1.00  0.160          H  
ATOM  21217  N   VAL A1364     -15.134  12.578   1.111  1.00  0.130          N  
ATOM  21218  CA  VAL A1364     -13.997  11.769   0.621  1.00  0.170          C  
ATOM  21219  C   VAL A1364     -14.304  10.290   0.490  1.00  0.130          C  
ATOM  21220  O   VAL A1364     -14.989   9.712   1.339  1.00  0.170          O  
ATOM  21221  CB  VAL A1364     -12.723  11.968   1.480  1.00  0.220          C  
ATOM  21222  CG1 VAL A1364     -11.578  10.946   1.128  1.00  0.220          C  
ATOM  21223  CG2 VAL A1364     -12.195  13.295   1.157  1.00  0.220          C  
ATOM  21224  H   VAL A1364     -15.298  12.635   2.111  1.00  0.160          H  
ATOM  21225  HA  VAL A1364     -13.748  12.131  -0.378  1.00  0.200          H  
ATOM  21226  HB  VAL A1364     -12.966  11.882   2.538  1.00  0.270          H  
ATOM  21227 1HG1 VAL A1364     -10.700  11.159   1.735  1.00  0.270          H  
ATOM  21228 2HG1 VAL A1364     -11.907   9.936   1.339  1.00  0.270          H  
ATOM  21229 3HG1 VAL A1364     -11.308  11.028   0.083  1.00  0.270          H  
ATOM  21230 1HG2 VAL A1364     -11.298  13.439   1.721  1.00  0.270          H  
ATOM  21231 2HG2 VAL A1364     -11.958  13.327   0.105  1.00  0.270          H  
ATOM  21232 3HG2 VAL A1364     -12.935  14.060   1.388  1.00  0.270          H  
ATOM  21233  N   ASN A1365     -13.814   9.701  -0.604  1.00  0.090          N  
ATOM  21234  CA  ASN A1365     -13.932   8.273  -0.876  1.00  0.090          C  
ATOM  21235  C   ASN A1365     -12.602   7.561  -0.531  1.00  0.070          C  
ATOM  21236  O   ASN A1365     -11.619   7.650  -1.276  1.00  0.080          O  
ATOM  21237  CB  ASN A1365     -14.362   8.054  -2.314  1.00  0.130          C  
ATOM  21238  CG  ASN A1365     -15.753   8.631  -2.589  1.00  0.130          C  
ATOM  21239  OD1 ASN A1365     -16.650   8.560  -1.745  1.00  0.130          O  
ATOM  21240  ND2 ASN A1365     -15.958   9.193  -3.758  1.00  0.130          N  
ATOM  21241  H   ASN A1365     -13.277  10.289  -1.251  1.00  0.110          H  
ATOM  21242  HA  ASN A1365     -14.698   7.858  -0.232  1.00  0.110          H  
ATOM  21243 1HB  ASN A1365     -13.657   8.526  -2.971  1.00  0.150          H  
ATOM  21244 2HB  ASN A1365     -14.367   6.995  -2.544  1.00  0.150          H  
ATOM  21245 1HD2 ASN A1365     -16.857   9.580  -3.971  1.00  0.150          H  
ATOM  21246 2HD2 ASN A1365     -15.232   9.251  -4.448  1.00  0.150          H  
ATOM  21247  N   VAL A1366     -12.559   6.877   0.608  1.00  0.070          N  
ATOM  21248  CA  VAL A1366     -11.295   6.282   1.066  1.00  0.100          C  
ATOM  21249  C   VAL A1366     -11.337   4.792   1.416  1.00  0.130          C  
ATOM  21250  O   VAL A1366     -12.283   4.311   2.048  1.00  0.210          O  
ATOM  21251  CB  VAL A1366     -10.712   7.129   2.232  1.00  0.130          C  
ATOM  21252  CG1 VAL A1366     -11.702   7.240   3.385  1.00  0.130          C  
ATOM  21253  CG2 VAL A1366      -9.395   6.515   2.733  1.00  0.130          C  
ATOM  21254  H   VAL A1366     -13.432   6.785   1.141  1.00  0.080          H  
ATOM  21255  HA  VAL A1366     -10.593   6.382   0.249  1.00  0.120          H  
ATOM  21256  HB  VAL A1366     -10.512   8.125   1.856  1.00  0.150          H  
ATOM  21257 1HG1 VAL A1366     -11.277   7.860   4.175  1.00  0.150          H  
ATOM  21258 2HG1 VAL A1366     -12.626   7.698   3.028  1.00  0.150          H  
ATOM  21259 3HG1 VAL A1366     -11.919   6.249   3.778  1.00  0.150          H  
ATOM  21260 1HG2 VAL A1366      -8.987   7.148   3.495  1.00  0.150          H  
ATOM  21261 2HG2 VAL A1366      -9.562   5.525   3.137  1.00  0.150          H  
ATOM  21262 3HG2 VAL A1366      -8.692   6.445   1.935  1.00  0.150          H  
ATOM  21263  N   VAL A1367     -10.279   4.080   1.006  1.00  0.080          N  
ATOM  21264  CA  VAL A1367     -10.152   2.650   1.297  1.00  0.080          C  
ATOM  21265  C   VAL A1367      -8.910   2.368   2.174  1.00  0.070          C  
ATOM  21266  O   VAL A1367      -7.787   2.760   1.834  1.00  0.060          O  
ATOM  21267  CB  VAL A1367     -10.022   1.813  -0.006  1.00  0.110          C  
ATOM  21268  CG1 VAL A1367      -9.944   0.283   0.342  1.00  0.110          C  
ATOM  21269  CG2 VAL A1367     -11.158   2.107  -0.968  1.00  0.110          C  
ATOM  21270  H   VAL A1367      -9.559   4.593   0.480  1.00  0.100          H  
ATOM  21271  HA  VAL A1367     -11.037   2.324   1.837  1.00  0.100          H  
ATOM  21272  HB  VAL A1367      -9.095   2.081  -0.488  1.00  0.130          H  
ATOM  21273 1HG1 VAL A1367      -9.826  -0.293  -0.568  1.00  0.130          H  
ATOM  21274 2HG1 VAL A1367      -9.096   0.079   0.999  1.00  0.130          H  
ATOM  21275 3HG1 VAL A1367     -10.861  -0.026   0.841  1.00  0.130          H  
ATOM  21276 1HG2 VAL A1367     -11.016   1.527  -1.878  1.00  0.130          H  
ATOM  21277 2HG2 VAL A1367     -12.086   1.845  -0.523  1.00  0.130          H  
ATOM  21278 3HG2 VAL A1367     -11.162   3.167  -1.216  1.00  0.130          H  
ATOM  21279  N   VAL A1368      -9.140   1.682   3.298  1.00  0.070          N  
ATOM  21280  CA  VAL A1368      -8.093   1.278   4.258  1.00  0.060          C  
ATOM  21281  C   VAL A1368      -8.188  -0.227   4.541  1.00  0.080          C  
ATOM  21282  O   VAL A1368      -9.224  -0.823   4.256  1.00  0.140          O  
ATOM  21283  CB  VAL A1368      -8.207   2.084   5.569  1.00  0.090          C  
ATOM  21284  CG1 VAL A1368      -8.008   3.546   5.324  1.00  0.090          C  
ATOM  21285  CG2 VAL A1368      -9.570   1.892   6.153  1.00  0.090          C  
ATOM  21286  H   VAL A1368     -10.120   1.418   3.466  1.00  0.080          H  
ATOM  21287  HA  VAL A1368      -7.113   1.479   3.816  1.00  0.070          H  
ATOM  21288  HB  VAL A1368      -7.434   1.752   6.270  1.00  0.110          H  
ATOM  21289 1HG1 VAL A1368      -8.081   4.054   6.269  1.00  0.110          H  
ATOM  21290 2HG1 VAL A1368      -7.045   3.708   4.915  1.00  0.110          H  
ATOM  21291 3HG1 VAL A1368      -8.761   3.912   4.640  1.00  0.110          H  
ATOM  21292 1HG2 VAL A1368      -9.634   2.464   7.045  1.00  0.110          H  
ATOM  21293 2HG2 VAL A1368     -10.329   2.239   5.453  1.00  0.110          H  
ATOM  21294 3HG2 VAL A1368      -9.733   0.850   6.373  1.00  0.110          H  
ATOM  21295  N   GLU A1369      -7.141  -0.820   5.148  1.00  0.080          N  
ATOM  21296  CA  GLU A1369      -7.094  -2.263   5.472  1.00  0.100          C  
ATOM  21297  C   GLU A1369      -7.449  -2.566   6.940  1.00  0.090          C  
ATOM  21298  O   GLU A1369      -7.245  -3.678   7.425  1.00  0.210          O  
ATOM  21299  CB  GLU A1369      -5.702  -2.850   5.186  1.00  0.130          C  
ATOM  21300  CG  GLU A1369      -5.143  -2.765   3.712  1.00  0.130          C  
ATOM  21301  CD  GLU A1369      -5.840  -3.607   2.677  1.00  0.130          C  
ATOM  21302  OE1 GLU A1369      -6.393  -4.599   3.045  1.00  0.130          O  
ATOM  21303  OE2 GLU A1369      -5.788  -3.273   1.493  1.00  0.130          O  
ATOM  21304  H   GLU A1369      -6.322  -0.257   5.404  1.00  0.100          H  
ATOM  21305  HA  GLU A1369      -7.812  -2.777   4.845  1.00  0.120          H  
ATOM  21306 1HB  GLU A1369      -4.989  -2.411   5.850  1.00  0.160          H  
ATOM  21307 2HB  GLU A1369      -5.735  -3.906   5.432  1.00  0.160          H  
ATOM  21308 1HG  GLU A1369      -5.204  -1.723   3.394  1.00  0.160          H  
ATOM  21309 2HG  GLU A1369      -4.086  -3.041   3.733  1.00  0.160          H  
ATOM  21310  N   GLY A1370      -7.945  -1.564   7.650  1.00  0.090          N  
ATOM  21311  CA  GLY A1370      -8.345  -1.682   9.054  1.00  0.080          C  
ATOM  21312  C   GLY A1370      -8.244  -0.318   9.722  1.00  0.070          C  
ATOM  21313  O   GLY A1370      -7.511   0.546   9.238  1.00  0.070          O  
ATOM  21314  H   GLY A1370      -8.056  -0.676   7.184  1.00  0.110          H  
ATOM  21315 1HA  GLY A1370      -9.357  -2.074   9.139  1.00  0.100          H  
ATOM  21316 2HA  GLY A1370      -7.699  -2.392   9.563  1.00  0.100          H  
ATOM  21317  N   ILE A1371      -9.030  -0.098  10.773  1.00  0.080          N  
ATOM  21318  CA  ILE A1371      -9.024   1.182  11.507  1.00  0.090          C  
ATOM  21319  C   ILE A1371      -9.033   0.971  13.025  1.00  0.110          C  
ATOM  21320  O   ILE A1371      -9.197  -0.157  13.492  1.00  0.120          O  
ATOM  21321  CB  ILE A1371     -10.218   2.081  11.115  1.00  0.120          C  
ATOM  21322  CG1 ILE A1371     -11.474   1.397  11.476  1.00  0.120          C  
ATOM  21323  CG2 ILE A1371     -10.208   2.378   9.623  1.00  0.120          C  
ATOM  21324  CD1 ILE A1371     -12.658   2.231  11.373  1.00  0.120          C  
ATOM  21325  H   ILE A1371      -9.626  -0.876  11.095  1.00  0.100          H  
ATOM  21326  HA  ILE A1371      -8.107   1.716  11.267  1.00  0.110          H  
ATOM  21327  HB  ILE A1371     -10.158   3.016  11.672  1.00  0.150          H  
ATOM  21328 1HG1 ILE A1371     -11.574   0.534  10.846  1.00  0.150          H  
ATOM  21329 2HG1 ILE A1371     -11.418   1.075  12.507  1.00  0.150          H  
ATOM  21330 1HG2 ILE A1371     -11.021   3.015   9.334  1.00  0.150          H  
ATOM  21331 2HG2 ILE A1371      -9.301   2.864   9.356  1.00  0.150          H  
ATOM  21332 3HG2 ILE A1371     -10.286   1.446   9.081  1.00  0.150          H  
ATOM  21333 1HD1 ILE A1371     -13.516   1.663  11.688  1.00  0.150          H  
ATOM  21334 2HD1 ILE A1371     -12.476   3.049  12.046  1.00  0.150          H  
ATOM  21335 3HD1 ILE A1371     -12.832   2.596  10.374  1.00  0.150          H  
ATOM  21336  N   GLY A1372      -8.886   2.059  13.791  1.00  0.120          N  
ATOM  21337  CA  GLY A1372      -9.002   2.017  15.245  1.00  0.130          C  
ATOM  21338  C   GLY A1372     -10.415   2.299  15.730  1.00  0.130          C  
ATOM  21339  O   GLY A1372     -11.400   2.102  14.999  1.00  0.160          O  
ATOM  21340  H   GLY A1372      -8.693   2.975  13.374  1.00  0.140          H  
ATOM  21341 1HA  GLY A1372      -8.651   1.059  15.631  1.00  0.160          H  
ATOM  21342 2HA  GLY A1372      -8.370   2.791  15.661  1.00  0.160          H  
ATOM  21343  N   ASP A1373     -10.500   2.702  17.001  1.00  0.130          N  
ATOM  21344  CA  ASP A1373     -11.775   3.025  17.652  1.00  0.150          C  
ATOM  21345  C   ASP A1373     -12.394   4.262  17.034  1.00  0.120          C  
ATOM  21346  O   ASP A1373     -11.696   5.119  16.477  1.00  0.130          O  
ATOM  21347  CB  ASP A1373     -11.654   3.238  19.171  1.00  0.200          C  
ATOM  21348  CG  ASP A1373     -11.474   1.994  20.084  1.00  0.200          C  
ATOM  21349  OD1 ASP A1373     -11.634   0.858  19.660  1.00  0.200          O  
ATOM  21350  OD2 ASP A1373     -11.278   2.219  21.267  1.00  0.200          O  
ATOM  21351  H   ASP A1373      -9.610   2.830  17.508  1.00  0.160          H  
ATOM  21352  HA  ASP A1373     -12.480   2.222  17.490  1.00  0.180          H  
ATOM  21353 1HB  ASP A1373     -10.855   3.913  19.372  1.00  0.240          H  
ATOM  21354 2HB  ASP A1373     -12.536   3.724  19.507  1.00  0.240          H  
ATOM  21355  N   HIS A1374     -13.715   4.344  17.132  1.00  0.110          N  
ATOM  21356  CA  HIS A1374     -14.493   5.486  16.684  1.00  0.110          C  
ATOM  21357  C   HIS A1374     -14.355   5.802  15.181  1.00  0.100          C  
ATOM  21358  O   HIS A1374     -14.309   6.957  14.771  1.00  0.140          O  
ATOM  21359  CB  HIS A1374     -14.092   6.717  17.497  1.00  0.150          C  
ATOM  21360  CG  HIS A1374     -14.250   6.635  18.993  1.00  0.150          C  
ATOM  21361  ND1 HIS A1374     -14.148   7.749  19.781  1.00  0.150          N  
ATOM  21362  CD2 HIS A1374     -14.484   5.603  19.838  1.00  0.150          C  
ATOM  21363  CE1 HIS A1374     -14.309   7.405  21.049  1.00  0.150          C  
ATOM  21364  NE2 HIS A1374     -14.522   6.106  21.106  1.00  0.150          N  
ATOM  21365  H   HIS A1374     -14.212   3.579  17.599  1.00  0.130          H  
ATOM  21366  HA  HIS A1374     -15.548   5.287  16.881  1.00  0.130          H  
ATOM  21367 1HB  HIS A1374     -13.065   6.982  17.288  1.00  0.180          H  
ATOM  21368 2HB  HIS A1374     -14.672   7.514  17.197  1.00  0.180          H  
ATOM  21369  HD1 HIS A1374     -14.406   8.677  19.419  1.00  0.180          H  
ATOM  21370  HD2 HIS A1374     -14.632   4.546  19.701  1.00  0.180          H  
ATOM  21371  HE1 HIS A1374     -14.258   8.156  21.839  1.00  0.180          H  
ATOM  21372  N   GLY A1375     -14.326   4.799  14.326  1.00  0.090          N  
ATOM  21373  CA  GLY A1375     -14.252   5.124  12.904  1.00  0.110          C  
ATOM  21374  C   GLY A1375     -15.497   5.850  12.435  1.00  0.120          C  
ATOM  21375  O   GLY A1375     -16.601   5.587  12.916  1.00  0.130          O  
ATOM  21376  H   GLY A1375     -14.334   3.845  14.660  1.00  0.110          H  
ATOM  21377 1HA  GLY A1375     -13.361   5.717  12.690  1.00  0.130          H  
ATOM  21378 2HA  GLY A1375     -14.191   4.214  12.338  1.00  0.130          H  
ATOM  21379  N   CYS A1376     -15.335   6.759  11.474  1.00  0.140          N  
ATOM  21380  CA  CYS A1376     -16.456   7.493  10.885  1.00  0.160          C  
ATOM  21381  C   CYS A1376     -17.365   8.185  11.930  1.00  0.170          C  
ATOM  21382  O   CYS A1376     -18.568   8.305  11.690  1.00  0.290          O  
ATOM  21383  CB  CYS A1376     -17.339   6.510  10.080  1.00  0.220          C  
ATOM  21384  SG  CYS A1376     -16.493   5.612   8.747  1.00  0.220          S  
ATOM  21385  H   CYS A1376     -14.392   6.970  11.132  1.00  0.170          H  
ATOM  21386  HA  CYS A1376     -16.047   8.254  10.215  1.00  0.190          H  
ATOM  21387 1HB  CYS A1376     -17.770   5.770  10.748  1.00  0.260          H  
ATOM  21388 2HB  CYS A1376     -18.169   7.052   9.637  1.00  0.260          H  
ATOM  21389  HG  CYS A1376     -16.498   6.633   7.887  1.00  0.260          H  
ATOM  21390  N   GLU A1377     -16.804   8.759  13.019  1.00  0.180          N  
ATOM  21391  CA  GLU A1377     -17.633   9.349  14.103  1.00  0.270          C  
ATOM  21392  C   GLU A1377     -18.632  10.402  13.714  1.00  0.640          C  
ATOM  21393  O   GLU A1377     -19.688  10.493  14.310  1.00  1.720          O  
ATOM  21394  CB  GLU A1377     -16.826  10.149  15.144  1.00  0.340          C  
ATOM  21395  CG  GLU A1377     -15.967   9.454  16.101  1.00  0.340          C  
ATOM  21396  CD  GLU A1377     -15.201  10.424  17.063  1.00  0.340          C  
ATOM  21397  OE1 GLU A1377     -14.930  11.507  16.645  1.00  0.340          O  
ATOM  21398  OE2 GLU A1377     -14.862  10.053  18.184  1.00  0.340          O  
ATOM  21399  H   GLU A1377     -15.801   8.694  13.141  1.00  0.220          H  
ATOM  21400  HA  GLU A1377     -18.174   8.536  14.594  1.00  0.320          H  
ATOM  21401 1HB  GLU A1377     -16.241  10.870  14.625  1.00  0.410          H  
ATOM  21402 2HB  GLU A1377     -17.540  10.703  15.752  1.00  0.410          H  
ATOM  21403 1HG  GLU A1377     -16.562   8.741  16.672  1.00  0.410          H  
ATOM  21404 2HG  GLU A1377     -15.250   8.934  15.525  1.00  0.410          H  
ATOM  21405  N   TYR A1378     -18.298  11.278  12.814  1.00  0.460          N  
ATOM  21406  CA  TYR A1378     -19.234  12.328  12.494  1.00  0.400          C  
ATOM  21407  C   TYR A1378     -19.442  12.403  11.016  1.00  0.310          C  
ATOM  21408  O   TYR A1378     -19.684  13.482  10.483  1.00  0.420          O  
ATOM  21409  CB  TYR A1378     -18.753  13.667  13.025  1.00  0.580          C  
ATOM  21410  CG  TYR A1378     -18.691  13.819  14.539  1.00  0.580          C  
ATOM  21411  CD1 TYR A1378     -17.533  13.538  15.192  1.00  0.580          C  
ATOM  21412  CD2 TYR A1378     -19.797  14.274  15.267  1.00  0.580          C  
ATOM  21413  CE1 TYR A1378     -17.455  13.669  16.551  1.00  0.580          C  
ATOM  21414  CE2 TYR A1378     -19.706  14.425  16.644  1.00  0.580          C  
ATOM  21415  CZ  TYR A1378     -18.523  14.108  17.281  1.00  0.580          C  
ATOM  21416  OH  TYR A1378     -18.364  14.220  18.654  1.00  0.580          O  
ATOM  21417  H   TYR A1378     -17.411  11.227  12.307  1.00  0.550          H  
ATOM  21418  HA  TYR A1378     -20.201  12.098  12.940  1.00  0.480          H  
ATOM  21419 1HB  TYR A1378     -17.758  13.854  12.637  1.00  0.700          H  
ATOM  21420 2HB  TYR A1378     -19.410  14.411  12.635  1.00  0.700          H  
ATOM  21421  HD1 TYR A1378     -16.667  13.194  14.640  1.00  0.700          H  
ATOM  21422  HD2 TYR A1378     -20.728  14.514  14.754  1.00  0.700          H  
ATOM  21423  HE1 TYR A1378     -16.528  13.423  17.055  1.00  0.700          H  
ATOM  21424  HE2 TYR A1378     -20.562  14.785  17.220  1.00  0.700          H  
ATOM  21425  HH  TYR A1378     -19.171  14.579  19.087  1.00  0.700          H  
ATOM  21426  N   MET A1379     -19.291  11.282  10.337  1.00  0.230          N  
ATOM  21427  CA  MET A1379     -19.412  11.272   8.888  1.00  0.180          C  
ATOM  21428  C   MET A1379     -20.788  11.774   8.420  1.00  0.160          C  
ATOM  21429  O   MET A1379     -21.829  11.354   8.958  1.00  0.220          O  
ATOM  21430  CB  MET A1379     -19.074   9.845   8.423  1.00  0.270          C  
ATOM  21431  CG  MET A1379     -19.088   9.537   6.924  1.00  0.270          C  
ATOM  21432  SD  MET A1379     -18.443   7.857   6.604  1.00  0.270          S  
ATOM  21433  CE  MET A1379     -18.649   7.635   4.870  1.00  0.270          C  
ATOM  21434  H   MET A1379     -19.089  10.412  10.843  1.00  0.280          H  
ATOM  21435  HA  MET A1379     -18.659  11.950   8.480  1.00  0.220          H  
ATOM  21436 1HB  MET A1379     -18.059   9.629   8.751  1.00  0.330          H  
ATOM  21437 2HB  MET A1379     -19.693   9.143   8.932  1.00  0.330          H  
ATOM  21438 1HG  MET A1379     -20.112   9.592   6.551  1.00  0.330          H  
ATOM  21439 2HG  MET A1379     -18.488  10.263   6.371  1.00  0.330          H  
ATOM  21440 1HE  MET A1379     -18.297   6.651   4.589  1.00  0.330          H  
ATOM  21441 2HE  MET A1379     -19.676   7.719   4.622  1.00  0.330          H  
ATOM  21442 3HE  MET A1379     -18.083   8.403   4.331  1.00  0.330          H  
ATOM  21443  N   THR A1380     -20.774  12.689   7.429  1.00  0.130          N  
ATOM  21444  CA  THR A1380     -22.002  13.253   6.864  1.00  0.130          C  
ATOM  21445  C   THR A1380     -22.139  12.909   5.392  1.00  0.130          C  
ATOM  21446  O   THR A1380     -23.231  13.024   4.830  1.00  0.160          O  
ATOM  21447  CB  THR A1380     -22.087  14.784   6.952  1.00  0.180          C  
ATOM  21448  OG1 THR A1380     -21.033  15.351   6.184  1.00  0.180          O  
ATOM  21449  CG2 THR A1380     -21.984  15.259   8.388  1.00  0.180          C  
ATOM  21450  H   THR A1380     -19.872  12.991   7.052  1.00  0.160          H  
ATOM  21451  HA  THR A1380     -22.854  12.834   7.393  1.00  0.160          H  
ATOM  21452  HB  THR A1380     -23.030  15.093   6.538  1.00  0.220          H  
ATOM  21453  HG1 THR A1380     -21.304  16.232   5.812  1.00  0.220          H  
ATOM  21454 1HG2 THR A1380     -22.055  16.345   8.416  1.00  0.220          H  
ATOM  21455 2HG2 THR A1380     -22.788  14.825   8.973  1.00  0.220          H  
ATOM  21456 3HG2 THR A1380     -21.027  14.949   8.804  1.00  0.220          H  
ATOM  21457  N   GLY A1381     -21.055  12.449   4.776  1.00  0.120          N  
ATOM  21458  CA  GLY A1381     -21.079  12.133   3.360  1.00  0.120          C  
ATOM  21459  C   GLY A1381     -19.815  11.403   2.949  1.00  0.150          C  
ATOM  21460  O   GLY A1381     -19.007  11.021   3.791  1.00  0.360          O  
ATOM  21461  H   GLY A1381     -20.167  12.411   5.276  1.00  0.140          H  
ATOM  21462 1HA  GLY A1381     -21.958  11.548   3.118  1.00  0.140          H  
ATOM  21463 2HA  GLY A1381     -21.161  13.059   2.795  1.00  0.140          H  
ATOM  21464  N   GLY A1382     -19.665  11.161   1.653  1.00  0.090          N  
ATOM  21465  CA  GLY A1382     -18.507  10.410   1.166  1.00  0.110          C  
ATOM  21466  C   GLY A1382     -18.705   8.911   1.376  1.00  0.070          C  
ATOM  21467  O   GLY A1382     -19.846   8.442   1.564  1.00  0.120          O  
ATOM  21468  H   GLY A1382     -20.358  11.505   1.001  1.00  0.110          H  
ATOM  21469 1HA  GLY A1382     -18.343  10.616   0.107  1.00  0.130          H  
ATOM  21470 2HA  GLY A1382     -17.609  10.735   1.696  1.00  0.130          H  
ATOM  21471  N   SER A1383     -17.603   8.165   1.295  1.00  0.050          N  
ATOM  21472  CA  SER A1383     -17.654   6.715   1.376  1.00  0.110          C  
ATOM  21473  C   SER A1383     -16.386   6.128   1.976  1.00  0.110          C  
ATOM  21474  O   SER A1383     -15.267   6.534   1.642  1.00  0.160          O  
ATOM  21475  CB  SER A1383     -17.875   6.094   0.017  1.00  0.130          C  
ATOM  21476  OG  SER A1383     -17.917   4.705   0.121  1.00  0.130          O  
ATOM  21477  H   SER A1383     -16.698   8.630   1.177  1.00  0.060          H  
ATOM  21478  HA  SER A1383     -18.485   6.457   2.009  1.00  0.130          H  
ATOM  21479 1HB  SER A1383     -18.803   6.467  -0.415  1.00  0.160          H  
ATOM  21480 2HB  SER A1383     -17.066   6.372  -0.643  1.00  0.160          H  
ATOM  21481  HG  SER A1383     -18.031   4.378  -0.775  1.00  0.160          H  
ATOM  21482  N   VAL A1384     -16.569   5.195   2.895  1.00  0.090          N  
ATOM  21483  CA  VAL A1384     -15.428   4.549   3.546  1.00  0.090          C  
ATOM  21484  C   VAL A1384     -15.444   3.032   3.468  1.00  0.080          C  
ATOM  21485  O   VAL A1384     -16.395   2.403   3.914  1.00  0.080          O  
ATOM  21486  CB  VAL A1384     -15.348   4.970   5.044  1.00  0.130          C  
ATOM  21487  CG1 VAL A1384     -14.200   4.239   5.737  1.00  0.130          C  
ATOM  21488  CG2 VAL A1384     -15.120   6.482   5.156  1.00  0.130          C  
ATOM  21489  H   VAL A1384     -17.544   4.934   3.085  1.00  0.110          H  
ATOM  21490  HA  VAL A1384     -14.519   4.893   3.052  1.00  0.110          H  
ATOM  21491  HB  VAL A1384     -16.273   4.706   5.543  1.00  0.150          H  
ATOM  21492 1HG1 VAL A1384     -14.149   4.545   6.781  1.00  0.150          H  
ATOM  21493 2HG1 VAL A1384     -14.352   3.167   5.695  1.00  0.150          H  
ATOM  21494 3HG1 VAL A1384     -13.273   4.485   5.233  1.00  0.150          H  
ATOM  21495 1HG2 VAL A1384     -15.067   6.771   6.203  1.00  0.150          H  
ATOM  21496 2HG2 VAL A1384     -14.196   6.739   4.666  1.00  0.150          H  
ATOM  21497 3HG2 VAL A1384     -15.923   7.014   4.681  1.00  0.150          H  
ATOM  21498  N   VAL A1385     -14.359   2.442   2.982  1.00  0.100          N  
ATOM  21499  CA  VAL A1385     -14.261   0.987   2.934  1.00  0.100          C  
ATOM  21500  C   VAL A1385     -13.108   0.514   3.805  1.00  0.090          C  
ATOM  21501  O   VAL A1385     -11.981   0.994   3.664  1.00  0.090          O  
ATOM  21502  CB  VAL A1385     -14.068   0.473   1.488  1.00  0.140          C  
ATOM  21503  CG1 VAL A1385     -13.902  -1.054   1.461  1.00  0.140          C  
ATOM  21504  CG2 VAL A1385     -15.266   0.856   0.649  1.00  0.140          C  
ATOM  21505  H   VAL A1385     -13.592   3.031   2.636  1.00  0.120          H  
ATOM  21506  HA  VAL A1385     -15.181   0.560   3.325  1.00  0.120          H  
ATOM  21507  HB  VAL A1385     -13.183   0.910   1.089  1.00  0.170          H  
ATOM  21508 1HG1 VAL A1385     -13.760  -1.383   0.433  1.00  0.170          H  
ATOM  21509 2HG1 VAL A1385     -13.031  -1.344   2.050  1.00  0.170          H  
ATOM  21510 3HG1 VAL A1385     -14.796  -1.525   1.876  1.00  0.170          H  
ATOM  21511 1HG2 VAL A1385     -15.126   0.515  -0.375  1.00  0.170          H  
ATOM  21512 2HG2 VAL A1385     -16.148   0.402   1.061  1.00  0.170          H  
ATOM  21513 3HG2 VAL A1385     -15.384   1.929   0.661  1.00  0.170          H  
ATOM  21514  N   VAL A1386     -13.407  -0.388   4.739  1.00  0.090          N  
ATOM  21515  CA  VAL A1386     -12.385  -0.923   5.624  1.00  0.090          C  
ATOM  21516  C   VAL A1386     -12.233  -2.424   5.367  1.00  0.100          C  
ATOM  21517  O   VAL A1386     -13.111  -3.221   5.714  1.00  0.190          O  
ATOM  21518  CB  VAL A1386     -12.787  -0.711   7.107  1.00  0.130          C  
ATOM  21519  CG1 VAL A1386     -11.704  -1.238   8.022  1.00  0.130          C  
ATOM  21520  CG2 VAL A1386     -13.087   0.753   7.383  1.00  0.130          C  
ATOM  21521  H   VAL A1386     -14.382  -0.692   4.815  1.00  0.110          H  
ATOM  21522  HA  VAL A1386     -11.439  -0.432   5.418  1.00  0.110          H  
ATOM  21523  HB  VAL A1386     -13.667  -1.297   7.308  1.00  0.150          H  
ATOM  21524 1HG1 VAL A1386     -12.001  -1.124   9.056  1.00  0.150          H  
ATOM  21525 2HG1 VAL A1386     -11.526  -2.288   7.830  1.00  0.150          H  
ATOM  21526 3HG1 VAL A1386     -10.800  -0.679   7.845  1.00  0.150          H  
ATOM  21527 1HG2 VAL A1386     -13.388   0.870   8.422  1.00  0.150          H  
ATOM  21528 2HG2 VAL A1386     -12.208   1.353   7.190  1.00  0.150          H  
ATOM  21529 3HG2 VAL A1386     -13.899   1.078   6.736  1.00  0.150          H  
ATOM  21530  N   LEU A1387     -11.088  -2.841   4.839  1.00  0.110          N  
ATOM  21531  CA  LEU A1387     -10.874  -4.250   4.516  1.00  0.130          C  
ATOM  21532  C   LEU A1387     -10.213  -4.956   5.693  1.00  0.270          C  
ATOM  21533  O   LEU A1387      -9.147  -5.548   5.570  1.00  0.960          O  
ATOM  21534  CB  LEU A1387     -10.003  -4.366   3.259  1.00  0.170          C  
ATOM  21535  CG  LEU A1387     -10.522  -3.613   2.010  1.00  0.170          C  
ATOM  21536  CD1 LEU A1387      -9.517  -3.785   0.868  1.00  0.170          C  
ATOM  21537  CD2 LEU A1387     -11.906  -4.115   1.626  1.00  0.170          C  
ATOM  21538  H   LEU A1387     -10.368  -2.153   4.618  1.00  0.130          H  
ATOM  21539  HA  LEU A1387     -11.828  -4.718   4.334  1.00  0.160          H  
ATOM  21540 1HB  LEU A1387      -9.013  -3.997   3.473  1.00  0.210          H  
ATOM  21541 2HB  LEU A1387      -9.910  -5.419   3.000  1.00  0.210          H  
ATOM  21542  HG  LEU A1387     -10.578  -2.544   2.234  1.00  0.210          H  
ATOM  21543 1HD1 LEU A1387      -9.852  -3.232  -0.001  1.00  0.210          H  
ATOM  21544 2HD1 LEU A1387      -8.541  -3.398   1.185  1.00  0.210          H  
ATOM  21545 3HD1 LEU A1387      -9.419  -4.834   0.616  1.00  0.210          H  
ATOM  21546 1HD2 LEU A1387     -12.236  -3.569   0.763  1.00  0.210          H  
ATOM  21547 2HD2 LEU A1387     -11.864  -5.166   1.395  1.00  0.210          H  
ATOM  21548 3HD2 LEU A1387     -12.609  -3.953   2.433  1.00  0.210          H  
ATOM  21549  N   GLY A1388     -10.876  -4.920   6.822  1.00  0.390          N  
ATOM  21550  CA  GLY A1388     -10.330  -5.455   8.051  1.00  0.250          C  
ATOM  21551  C   GLY A1388     -11.153  -5.021   9.247  1.00  0.230          C  
ATOM  21552  O   GLY A1388     -12.234  -4.459   9.101  1.00  0.310          O  
ATOM  21553  H   GLY A1388     -11.798  -4.488   6.783  1.00  0.470          H  
ATOM  21554 1HA  GLY A1388     -10.310  -6.543   7.993  1.00  0.300          H  
ATOM  21555 2HA  GLY A1388      -9.300  -5.119   8.169  1.00  0.300          H  
ATOM  21556  N   ASP A1389     -10.634  -5.286  10.433  1.00  0.220          N  
ATOM  21557  CA  ASP A1389     -11.352  -4.995  11.658  1.00  0.270          C  
ATOM  21558  C   ASP A1389     -11.435  -3.491  11.957  1.00  0.190          C  
ATOM  21559  O   ASP A1389     -10.663  -2.688  11.405  1.00  0.230          O  
ATOM  21560  CB  ASP A1389     -10.699  -5.742  12.824  1.00  0.360          C  
ATOM  21561  CG  ASP A1389     -11.671  -5.997  13.954  1.00  0.360          C  
ATOM  21562  OD1 ASP A1389     -12.832  -5.634  13.795  1.00  0.360          O  
ATOM  21563  OD2 ASP A1389     -11.290  -6.520  14.972  1.00  0.360          O  
ATOM  21564  H   ASP A1389      -9.731  -5.733  10.480  1.00  0.260          H  
ATOM  21565  HA  ASP A1389     -12.372  -5.366  11.544  1.00  0.320          H  
ATOM  21566 1HB  ASP A1389     -10.303  -6.696  12.476  1.00  0.430          H  
ATOM  21567 2HB  ASP A1389      -9.861  -5.156  13.208  1.00  0.430          H  
ATOM  21568  N   VAL A1390     -12.387  -3.149  12.826  1.00  0.190          N  
ATOM  21569  CA  VAL A1390     -12.609  -1.775  13.302  1.00  0.240          C  
ATOM  21570  C   VAL A1390     -12.594  -1.770  14.833  1.00  0.280          C  
ATOM  21571  O   VAL A1390     -12.819  -2.812  15.464  1.00  0.410          O  
ATOM  21572  CB  VAL A1390     -13.994  -1.222  12.857  1.00  0.320          C  
ATOM  21573  CG1 VAL A1390     -14.124  -1.243  11.336  1.00  0.320          C  
ATOM  21574  CG2 VAL A1390     -15.116  -2.019  13.503  1.00  0.320          C  
ATOM  21575  H   VAL A1390     -12.922  -3.941  13.191  1.00  0.230          H  
ATOM  21576  HA  VAL A1390     -11.807  -1.138  12.938  1.00  0.290          H  
ATOM  21577  HB  VAL A1390     -14.073  -0.186  13.179  1.00  0.380          H  
ATOM  21578 1HG1 VAL A1390     -15.085  -0.832  11.046  1.00  0.380          H  
ATOM  21579 2HG1 VAL A1390     -13.361  -0.675  10.889  1.00  0.380          H  
ATOM  21580 3HG1 VAL A1390     -14.042  -2.266  10.990  1.00  0.380          H  
ATOM  21581 1HG2 VAL A1390     -16.061  -1.599  13.209  1.00  0.380          H  
ATOM  21582 2HG2 VAL A1390     -15.043  -3.051  13.181  1.00  0.380          H  
ATOM  21583 3HG2 VAL A1390     -15.054  -1.978  14.588  1.00  0.380          H  
ATOM  21584  N   GLY A1391     -12.425  -0.609  15.466  1.00  0.220          N  
ATOM  21585  CA  GLY A1391     -12.489  -0.606  16.915  1.00  0.210          C  
ATOM  21586  C   GLY A1391     -13.916  -0.363  17.399  1.00  0.190          C  
ATOM  21587  O   GLY A1391     -14.877  -0.481  16.634  1.00  0.190          O  
ATOM  21588  H   GLY A1391     -12.236   0.278  14.993  1.00  0.260          H  
ATOM  21589 1HA  GLY A1391     -12.134  -1.560  17.298  1.00  0.250          H  
ATOM  21590 2HA  GLY A1391     -11.814   0.142  17.315  1.00  0.250          H  
ATOM  21591  N   LYS A1392     -14.046  -0.027  18.671  1.00  0.190          N  
ATOM  21592  CA  LYS A1392     -15.364   0.158  19.272  1.00  0.160          C  
ATOM  21593  C   LYS A1392     -15.979   1.514  18.969  1.00  0.140          C  
ATOM  21594  O   LYS A1392     -15.291   2.473  18.608  1.00  0.150          O  
ATOM  21595  CB  LYS A1392     -15.342  -0.067  20.792  1.00  0.240          C  
ATOM  21596  CG  LYS A1392     -14.660   1.021  21.598  1.00  0.240          C  
ATOM  21597  CD  LYS A1392     -14.666   0.728  23.101  1.00  0.240          C  
ATOM  21598  CE  LYS A1392     -14.061   1.889  23.879  1.00  0.240          C  
ATOM  21599  NZ  LYS A1392     -12.565   1.932  23.796  1.00  0.240          N  
ATOM  21600  H   LYS A1392     -13.187   0.088  19.219  1.00  0.230          H  
ATOM  21601  HA  LYS A1392     -16.032  -0.583  18.850  1.00  0.190          H  
ATOM  21602 1HB  LYS A1392     -16.362  -0.172  21.159  1.00  0.280          H  
ATOM  21603 2HB  LYS A1392     -14.824  -1.004  21.004  1.00  0.280          H  
ATOM  21604 1HG  LYS A1392     -13.650   1.083  21.278  1.00  0.280          H  
ATOM  21605 2HG  LYS A1392     -15.136   1.984  21.418  1.00  0.280          H  
ATOM  21606 1HD  LYS A1392     -15.683   0.544  23.455  1.00  0.280          H  
ATOM  21607 2HD  LYS A1392     -14.064  -0.159  23.297  1.00  0.280          H  
ATOM  21608 1HE  LYS A1392     -14.456   2.816  23.463  1.00  0.280          H  
ATOM  21609 2HE  LYS A1392     -14.356   1.815  24.928  1.00  0.280          H  
ATOM  21610 1HZ  LYS A1392     -12.256   2.731  24.312  1.00  0.280          H  
ATOM  21611 2HZ  LYS A1392     -12.176   1.099  24.197  1.00  0.280          H  
ATOM  21612 3HZ  LYS A1392     -12.219   2.019  22.817  1.00  0.280          H  
ATOM  21613  N   ASN A1393     -17.297   1.587  19.172  1.00  0.130          N  
ATOM  21614  CA  ASN A1393     -18.111   2.791  19.006  1.00  0.120          C  
ATOM  21615  C   ASN A1393     -18.013   3.258  17.555  1.00  0.120          C  
ATOM  21616  O   ASN A1393     -17.943   4.461  17.252  1.00  0.110          O  
ATOM  21617  CB  ASN A1393     -17.627   3.868  19.962  1.00  0.170          C  
ATOM  21618  CG  ASN A1393     -18.642   4.893  20.326  1.00  0.170          C  
ATOM  21619  OD1 ASN A1393     -19.832   4.556  20.411  1.00  0.170          O  
ATOM  21620  ND2 ASN A1393     -18.203   6.109  20.568  1.00  0.170          N  
ATOM  21621  H   ASN A1393     -17.783   0.719  19.396  1.00  0.160          H  
ATOM  21622  HA  ASN A1393     -19.153   2.540  19.212  1.00  0.140          H  
ATOM  21623 1HB  ASN A1393     -17.200   3.423  20.856  1.00  0.210          H  
ATOM  21624 2HB  ASN A1393     -16.852   4.392  19.465  1.00  0.210          H  
ATOM  21625 1HD2 ASN A1393     -18.840   6.858  20.833  1.00  0.210          H  
ATOM  21626 2HD2 ASN A1393     -17.221   6.309  20.494  1.00  0.210          H  
ATOM  21627  N   PHE A1394     -18.001   2.270  16.664  1.00  0.130          N  
ATOM  21628  CA  PHE A1394     -17.902   2.518  15.236  1.00  0.130          C  
ATOM  21629  C   PHE A1394     -19.117   3.260  14.705  1.00  0.130          C  
ATOM  21630  O   PHE A1394     -20.268   2.890  14.982  1.00  0.140          O  
ATOM  21631  CB  PHE A1394     -17.672   1.205  14.467  1.00  0.180          C  
ATOM  21632  CG  PHE A1394     -17.603   1.386  12.993  1.00  0.180          C  
ATOM  21633  CD1 PHE A1394     -16.470   1.867  12.364  1.00  0.180          C  
ATOM  21634  CD2 PHE A1394     -18.703   1.088  12.231  1.00  0.180          C  
ATOM  21635  CE1 PHE A1394     -16.457   2.046  10.998  1.00  0.180          C  
ATOM  21636  CE2 PHE A1394     -18.687   1.262  10.894  1.00  0.180          C  
ATOM  21637  CZ  PHE A1394     -17.568   1.743  10.265  1.00  0.180          C  
ATOM  21638  H   PHE A1394     -18.100   1.315  17.029  1.00  0.160          H  
ATOM  21639  HA  PHE A1394     -17.031   3.153  15.064  1.00  0.160          H  
ATOM  21640 1HB  PHE A1394     -16.733   0.751  14.802  1.00  0.220          H  
ATOM  21641 2HB  PHE A1394     -18.447   0.507  14.670  1.00  0.220          H  
ATOM  21642  HD1 PHE A1394     -15.591   2.112  12.960  1.00  0.220          H  
ATOM  21643  HD2 PHE A1394     -19.604   0.717  12.717  1.00  0.220          H  
ATOM  21644  HE1 PHE A1394     -15.570   2.433  10.501  1.00  0.220          H  
ATOM  21645  HE2 PHE A1394     -19.565   1.026  10.334  1.00  0.220          H  
ATOM  21646  HZ  PHE A1394     -17.563   1.886   9.186  1.00  0.220          H  
ATOM  21647  N   ALA A1395     -18.835   4.313  13.928  1.00  0.140          N  
ATOM  21648  CA  ALA A1395     -19.794   5.195  13.283  1.00  0.150          C  
ATOM  21649  C   ALA A1395     -20.726   5.883  14.291  1.00  0.160          C  
ATOM  21650  O   ALA A1395     -21.863   6.243  13.965  1.00  0.230          O  
ATOM  21651  CB  ALA A1395     -20.582   4.401  12.248  1.00  0.210          C  
ATOM  21652  H   ALA A1395     -17.859   4.560  13.757  1.00  0.170          H  
ATOM  21653  HA  ALA A1395     -19.233   5.977  12.773  1.00  0.180          H  
ATOM  21654 1HB  ALA A1395     -21.257   5.055  11.735  1.00  0.250          H  
ATOM  21655 2HB  ALA A1395     -19.893   3.964  11.529  1.00  0.250          H  
ATOM  21656 3HB  ALA A1395     -21.145   3.610  12.736  1.00  0.250          H  
ATOM  21657  N   ALA A1396     -20.232   6.154  15.502  1.00  0.150          N  
ATOM  21658  CA  ALA A1396     -21.060   6.827  16.486  1.00  0.240          C  
ATOM  21659  C   ALA A1396     -21.219   8.279  16.142  1.00  0.400          C  
ATOM  21660  O   ALA A1396     -20.305   9.050  16.376  1.00  0.900          O  
ATOM  21661  CB  ALA A1396     -20.417   6.728  17.850  1.00  0.300          C  
ATOM  21662  H   ALA A1396     -19.295   5.848  15.779  1.00  0.180          H  
ATOM  21663  HA  ALA A1396     -22.042   6.361  16.491  1.00  0.290          H  
ATOM  21664 1HB  ALA A1396     -21.037   7.225  18.597  1.00  0.360          H  
ATOM  21665 2HB  ALA A1396     -20.295   5.695  18.107  1.00  0.360          H  
ATOM  21666 3HB  ALA A1396     -19.438   7.202  17.823  1.00  0.360          H  
ATOM  21667  N   GLY A1397     -22.405   8.661  15.669  1.00  0.260          N  
ATOM  21668  CA  GLY A1397     -22.659  10.032  15.224  1.00  0.300          C  
ATOM  21669  C   GLY A1397     -22.761  10.202  13.722  1.00  0.270          C  
ATOM  21670  O   GLY A1397     -23.067  11.298  13.240  1.00  0.370          O  
ATOM  21671  H   GLY A1397     -23.124   7.957  15.555  1.00  0.310          H  
ATOM  21672 1HA  GLY A1397     -23.566  10.396  15.693  1.00  0.360          H  
ATOM  21673 2HA  GLY A1397     -21.845  10.661  15.556  1.00  0.360          H  
ATOM  21674  N   MET A1398     -22.522   9.137  12.977  1.00  0.220          N  
ATOM  21675  CA  MET A1398     -22.625   9.214  11.533  1.00  0.230          C  
ATOM  21676  C   MET A1398     -24.071   9.493  11.114  1.00  0.260          C  
ATOM  21677  O   MET A1398     -24.998   8.753  11.448  1.00  0.610          O  
ATOM  21678  CB  MET A1398     -22.008   7.935  10.960  1.00  0.320          C  
ATOM  21679  CG  MET A1398     -22.109   7.684   9.457  1.00  0.320          C  
ATOM  21680  SD  MET A1398     -21.163   6.204   8.972  1.00  0.320          S  
ATOM  21681  CE  MET A1398     -21.643   5.981   7.279  1.00  0.320          C  
ATOM  21682  H   MET A1398     -22.267   8.253  13.425  1.00  0.260          H  
ATOM  21683  HA  MET A1398     -22.020  10.054  11.188  1.00  0.280          H  
ATOM  21684 1HB  MET A1398     -20.943   8.016  11.127  1.00  0.380          H  
ATOM  21685 2HB  MET A1398     -22.286   7.096  11.534  1.00  0.380          H  
ATOM  21686 1HG  MET A1398     -23.152   7.524   9.188  1.00  0.380          H  
ATOM  21687 2HG  MET A1398     -21.767   8.537   8.889  1.00  0.380          H  
ATOM  21688 1HE  MET A1398     -21.134   5.123   6.870  1.00  0.380          H  
ATOM  21689 2HE  MET A1398     -22.710   5.827   7.220  1.00  0.380          H  
ATOM  21690 3HE  MET A1398     -21.380   6.870   6.709  1.00  0.380          H  
ATOM  21691  N   SER A1399     -24.248  10.591  10.381  1.00  0.220          N  
ATOM  21692  CA  SER A1399     -25.561  11.053   9.946  1.00  0.220          C  
ATOM  21693  C   SER A1399     -25.758  10.893   8.467  1.00  0.200          C  
ATOM  21694  O   SER A1399     -26.894  10.864   7.981  1.00  0.220          O  
ATOM  21695  CB  SER A1399     -25.761  12.508  10.298  1.00  0.310          C  
ATOM  21696  OG  SER A1399     -24.832  13.332   9.649  1.00  0.310          O  
ATOM  21697  H   SER A1399     -23.423  11.128  10.112  1.00  0.260          H  
ATOM  21698  HA  SER A1399     -26.318  10.455  10.445  1.00  0.260          H  
ATOM  21699 1HB  SER A1399     -26.762  12.788  10.010  1.00  0.370          H  
ATOM  21700 2HB  SER A1399     -25.670  12.642  11.361  1.00  0.370          H  
ATOM  21701  HG  SER A1399     -24.939  14.206  10.035  1.00  0.370          H  
ATOM  21702  N   GLY A1400     -24.668  10.708   7.749  1.00  0.200          N  
ATOM  21703  CA  GLY A1400     -24.753  10.569   6.311  1.00  0.260          C  
ATOM  21704  C   GLY A1400     -23.521   9.848   5.817  1.00  0.400          C  
ATOM  21705  O   GLY A1400     -22.697   9.407   6.603  1.00  1.210          O  
ATOM  21706  H   GLY A1400     -23.750  10.755   8.197  1.00  0.240          H  
ATOM  21707 1HA  GLY A1400     -25.651  10.022   6.036  1.00  0.310          H  
ATOM  21708 2HA  GLY A1400     -24.832  11.547   5.847  1.00  0.310          H  
ATOM  21709  N   GLY A1401     -23.404   9.675   4.528  1.00  0.450          N  
ATOM  21710  CA  GLY A1401     -22.285   8.934   3.986  1.00  0.310          C  
ATOM  21711  C   GLY A1401     -22.571   7.451   4.123  1.00  0.220          C  
ATOM  21712  O   GLY A1401     -23.480   7.045   4.848  1.00  0.250          O  
ATOM  21713  H   GLY A1401     -24.085  10.091   3.902  1.00  0.540          H  
ATOM  21714 1HA  GLY A1401     -22.140   9.182   2.933  1.00  0.370          H  
ATOM  21715 2HA  GLY A1401     -21.374   9.202   4.514  1.00  0.370          H  
ATOM  21716  N   ILE A1402     -21.820   6.637   3.405  1.00  0.200          N  
ATOM  21717  CA  ILE A1402     -21.974   5.187   3.500  1.00  0.170          C  
ATOM  21718  C   ILE A1402     -20.638   4.511   3.764  1.00  0.190          C  
ATOM  21719  O   ILE A1402     -19.629   4.894   3.182  1.00  0.420          O  
ATOM  21720  CB  ILE A1402     -22.661   4.594   2.250  1.00  0.250          C  
ATOM  21721  CG1 ILE A1402     -24.098   5.203   2.107  1.00  0.250          C  
ATOM  21722  CG2 ILE A1402     -22.708   3.079   2.376  1.00  0.250          C  
ATOM  21723  CD1 ILE A1402     -24.833   4.870   0.815  1.00  0.250          C  
ATOM  21724  H   ILE A1402     -21.111   7.056   2.789  1.00  0.240          H  
ATOM  21725  HA  ILE A1402     -22.618   4.966   4.353  1.00  0.200          H  
ATOM  21726  HB  ILE A1402     -22.105   4.865   1.354  1.00  0.300          H  
ATOM  21727 1HG1 ILE A1402     -24.699   4.872   2.953  1.00  0.300          H  
ATOM  21728 2HG1 ILE A1402     -24.019   6.273   2.141  1.00  0.300          H  
ATOM  21729 1HG2 ILE A1402     -23.196   2.661   1.514  1.00  0.300          H  
ATOM  21730 2HG2 ILE A1402     -21.714   2.673   2.439  1.00  0.300          H  
ATOM  21731 3HG2 ILE A1402     -23.245   2.799   3.257  1.00  0.300          H  
ATOM  21732 1HD1 ILE A1402     -25.800   5.354   0.827  1.00  0.300          H  
ATOM  21733 2HD1 ILE A1402     -24.260   5.229  -0.039  1.00  0.300          H  
ATOM  21734 3HD1 ILE A1402     -24.982   3.796   0.720  1.00  0.300          H  
ATOM  21735  N   ALA A1403     -20.612   3.538   4.661  1.00  0.140          N  
ATOM  21736  CA  ALA A1403     -19.347   2.841   4.891  1.00  0.140          C  
ATOM  21737  C   ALA A1403     -19.531   1.332   4.737  1.00  0.120          C  
ATOM  21738  O   ALA A1403     -20.639   0.804   4.870  1.00  0.190          O  
ATOM  21739  CB  ALA A1403     -18.755   3.201   6.260  1.00  0.200          C  
ATOM  21740  H   ALA A1403     -21.485   3.277   5.139  1.00  0.170          H  
ATOM  21741  HA  ALA A1403     -18.646   3.157   4.127  1.00  0.170          H  
ATOM  21742 1HB  ALA A1403     -17.795   2.693   6.374  1.00  0.240          H  
ATOM  21743 2HB  ALA A1403     -18.603   4.279   6.311  1.00  0.240          H  
ATOM  21744 3HB  ALA A1403     -19.401   2.907   7.055  1.00  0.240          H  
ATOM  21745  N   TYR A1404     -18.447   0.641   4.416  1.00  0.090          N  
ATOM  21746  CA  TYR A1404     -18.474  -0.807   4.321  1.00  0.170          C  
ATOM  21747  C   TYR A1404     -17.328  -1.407   5.079  1.00  0.140          C  
ATOM  21748  O   TYR A1404     -16.197  -0.924   4.990  1.00  0.120          O  
ATOM  21749  CB  TYR A1404     -18.387  -1.246   2.877  1.00  0.210          C  
ATOM  21750  CG  TYR A1404     -19.468  -0.703   2.114  1.00  0.210          C  
ATOM  21751  CD1 TYR A1404     -19.297   0.454   1.377  1.00  0.210          C  
ATOM  21752  CD2 TYR A1404     -20.665  -1.321   2.177  1.00  0.210          C  
ATOM  21753  CE1 TYR A1404     -20.348   0.950   0.680  1.00  0.210          C  
ATOM  21754  CE2 TYR A1404     -21.713  -0.821   1.495  1.00  0.210          C  
ATOM  21755  CZ  TYR A1404     -21.566   0.295   0.745  1.00  0.210          C  
ATOM  21756  OH  TYR A1404     -22.621   0.778   0.055  1.00  0.210          O  
ATOM  21757  H   TYR A1404     -17.579   1.145   4.259  1.00  0.110          H  
ATOM  21758  HA  TYR A1404     -19.397  -1.177   4.766  1.00  0.200          H  
ATOM  21759 1HB  TYR A1404     -17.449  -0.923   2.443  1.00  0.250          H  
ATOM  21760 2HB  TYR A1404     -18.431  -2.333   2.814  1.00  0.250          H  
ATOM  21761  HD1 TYR A1404     -18.335   0.958   1.347  1.00  0.250          H  
ATOM  21762  HD2 TYR A1404     -20.776  -2.222   2.777  1.00  0.250          H  
ATOM  21763  HE1 TYR A1404     -20.234   1.854   0.083  1.00  0.250          H  
ATOM  21764  HE2 TYR A1404     -22.664  -1.321   1.537  1.00  0.250          H  
ATOM  21765  HH  TYR A1404     -23.405   0.182   0.188  1.00  0.250          H  
ATOM  21766  N   VAL A1405     -17.609  -2.469   5.812  1.00  0.160          N  
ATOM  21767  CA  VAL A1405     -16.559  -3.127   6.560  1.00  0.150          C  
ATOM  21768  C   VAL A1405     -16.512  -4.618   6.273  1.00  0.160          C  
ATOM  21769  O   VAL A1405     -17.528  -5.315   6.305  1.00  0.190          O  
ATOM  21770  CB  VAL A1405     -16.727  -2.858   8.072  1.00  0.210          C  
ATOM  21771  CG1 VAL A1405     -15.605  -3.574   8.866  1.00  0.210          C  
ATOM  21772  CG2 VAL A1405     -16.707  -1.311   8.331  1.00  0.210          C  
ATOM  21773  H   VAL A1405     -18.581  -2.800   5.856  1.00  0.190          H  
ATOM  21774  HA  VAL A1405     -15.600  -2.706   6.258  1.00  0.180          H  
ATOM  21775  HB  VAL A1405     -17.674  -3.276   8.406  1.00  0.260          H  
ATOM  21776 1HG1 VAL A1405     -15.741  -3.396   9.918  1.00  0.260          H  
ATOM  21777 2HG1 VAL A1405     -15.632  -4.645   8.697  1.00  0.260          H  
ATOM  21778 3HG1 VAL A1405     -14.625  -3.195   8.559  1.00  0.260          H  
ATOM  21779 1HG2 VAL A1405     -16.825  -1.104   9.374  1.00  0.260          H  
ATOM  21780 2HG2 VAL A1405     -15.771  -0.897   7.998  1.00  0.260          H  
ATOM  21781 3HG2 VAL A1405     -17.517  -0.834   7.790  1.00  0.260          H  
ATOM  21782  N   LEU A1406     -15.321  -5.098   5.979  1.00  0.140          N  
ATOM  21783  CA  LEU A1406     -15.093  -6.509   5.727  1.00  0.180          C  
ATOM  21784  C   LEU A1406     -14.826  -7.221   7.031  1.00  0.250          C  
ATOM  21785  O   LEU A1406     -13.808  -6.966   7.673  1.00  0.540          O  
ATOM  21786  CB  LEU A1406     -13.859  -6.661   4.872  1.00  0.240          C  
ATOM  21787  CG  LEU A1406     -13.396  -8.043   4.547  1.00  0.240          C  
ATOM  21788  CD1 LEU A1406     -14.419  -8.777   3.688  1.00  0.240          C  
ATOM  21789  CD2 LEU A1406     -12.086  -7.895   3.874  1.00  0.240          C  
ATOM  21790  H   LEU A1406     -14.537  -4.442   5.958  1.00  0.170          H  
ATOM  21791  HA  LEU A1406     -15.971  -6.933   5.248  1.00  0.220          H  
ATOM  21792 1HB  LEU A1406     -14.001  -6.119   3.947  1.00  0.280          H  
ATOM  21793 2HB  LEU A1406     -13.060  -6.197   5.420  1.00  0.280          H  
ATOM  21794  HG  LEU A1406     -13.262  -8.620   5.466  1.00  0.280          H  
ATOM  21795 1HD1 LEU A1406     -14.050  -9.776   3.461  1.00  0.280          H  
ATOM  21796 2HD1 LEU A1406     -15.364  -8.862   4.214  1.00  0.280          H  
ATOM  21797 3HD1 LEU A1406     -14.566  -8.239   2.777  1.00  0.280          H  
ATOM  21798 1HD2 LEU A1406     -11.701  -8.864   3.650  1.00  0.280          H  
ATOM  21799 2HD2 LEU A1406     -12.223  -7.317   2.969  1.00  0.280          H  
ATOM  21800 3HD2 LEU A1406     -11.390  -7.385   4.534  1.00  0.280          H  
ATOM  21801  N   THR A1407     -15.705  -8.128   7.434  1.00  0.230          N  
ATOM  21802  CA  THR A1407     -15.479  -8.745   8.720  1.00  0.380          C  
ATOM  21803  C   THR A1407     -15.412 -10.266   8.585  1.00  0.390          C  
ATOM  21804  O   THR A1407     -16.356 -10.912   8.144  1.00  0.810          O  
ATOM  21805  CB  THR A1407     -16.582  -8.312   9.711  1.00  0.470          C  
ATOM  21806  OG1 THR A1407     -16.611  -6.892   9.812  1.00  0.470          O  
ATOM  21807  CG2 THR A1407     -16.254  -8.825  11.065  1.00  0.470          C  
ATOM  21808  H   THR A1407     -16.534  -8.361   6.877  1.00  0.280          H  
ATOM  21809  HA  THR A1407     -14.523  -8.408   9.116  1.00  0.460          H  
ATOM  21810  HB  THR A1407     -17.542  -8.682   9.382  1.00  0.570          H  
ATOM  21811  HG1 THR A1407     -16.926  -6.540   8.969  1.00  0.570          H  
ATOM  21812 1HG2 THR A1407     -17.008  -8.523  11.777  1.00  0.570          H  
ATOM  21813 2HG2 THR A1407     -16.209  -9.867  11.025  1.00  0.570          H  
ATOM  21814 3HG2 THR A1407     -15.291  -8.432  11.379  1.00  0.570          H  
ATOM  21815  N   GLU A1408     -14.304 -10.846   9.039  1.00  0.790          N  
ATOM  21816  CA  GLU A1408     -14.119 -12.299   8.962  1.00  0.970          C  
ATOM  21817  C   GLU A1408     -15.132 -13.038   9.846  1.00  1.050          C  
ATOM  21818  O   GLU A1408     -15.577 -14.134   9.512  1.00  1.170          O  
ATOM  21819  CB  GLU A1408     -12.702 -12.691   9.379  1.00  1.290          C  
ATOM  21820  CG  GLU A1408     -11.605 -12.234   8.421  1.00  1.290          C  
ATOM  21821  CD  GLU A1408     -11.747 -12.799   7.021  1.00  1.290          C  
ATOM  21822  OE1 GLU A1408     -12.149 -13.935   6.873  1.00  1.290          O  
ATOM  21823  OE2 GLU A1408     -11.448 -12.084   6.096  1.00  1.290          O  
ATOM  21824  H   GLU A1408     -13.567 -10.254   9.397  1.00  0.950          H  
ATOM  21825  HA  GLU A1408     -14.281 -12.614   7.930  1.00  1.160          H  
ATOM  21826 1HB  GLU A1408     -12.485 -12.275  10.363  1.00  1.540          H  
ATOM  21827 2HB  GLU A1408     -12.639 -13.776   9.464  1.00  1.540          H  
ATOM  21828 1HG  GLU A1408     -11.628 -11.146   8.359  1.00  1.540          H  
ATOM  21829 2HG  GLU A1408     -10.638 -12.525   8.829  1.00  1.540          H  
ATOM  21830  N   ASP A1409     -15.493 -12.421  10.987  1.00  1.180          N  
ATOM  21831  CA  ASP A1409     -16.495 -12.939  11.961  1.00  1.500          C  
ATOM  21832  C   ASP A1409     -17.462 -11.784  12.323  1.00  1.460          C  
ATOM  21833  O   ASP A1409     -17.195 -10.996  13.237  1.00  1.770          O  
ATOM  21834  CB  ASP A1409     -15.795 -13.451  13.230  1.00  1.970          C  
ATOM  21835  CG  ASP A1409     -16.740 -14.114  14.276  1.00  1.970          C  
ATOM  21836  OD1 ASP A1409     -17.939 -14.180  14.059  1.00  1.970          O  
ATOM  21837  OD2 ASP A1409     -16.251 -14.569  15.290  1.00  1.970          O  
ATOM  21838  H   ASP A1409     -15.051 -11.541  11.198  1.00  1.420          H  
ATOM  21839  HA  ASP A1409     -17.062 -13.747  11.500  1.00  1.800          H  
ATOM  21840 1HB  ASP A1409     -15.035 -14.179  12.945  1.00  2.370          H  
ATOM  21841 2HB  ASP A1409     -15.280 -12.619  13.713  1.00  2.370          H  
ATOM  21842  N   VAL A1410     -18.591 -11.704  11.604  1.00  1.430          N  
ATOM  21843  CA  VAL A1410     -19.504 -10.545  11.629  1.00  1.590          C  
ATOM  21844  C   VAL A1410     -20.098 -10.143  12.970  1.00  1.630          C  
ATOM  21845  O   VAL A1410     -20.207  -8.942  13.250  1.00  2.160          O  
ATOM  21846  CB  VAL A1410     -20.641 -10.741  10.606  1.00  2.160          C  
ATOM  21847  CG1 VAL A1410     -21.733  -9.653  10.797  1.00  2.160          C  
ATOM  21848  CG2 VAL A1410     -20.033 -10.631   9.179  1.00  2.160          C  
ATOM  21849  H   VAL A1410     -18.756 -12.447  10.939  1.00  1.720          H  
ATOM  21850  HA  VAL A1410     -18.941  -9.696  11.269  1.00  1.910          H  
ATOM  21851  HB  VAL A1410     -21.101 -11.718  10.740  1.00  2.590          H  
ATOM  21852 1HG1 VAL A1410     -22.512  -9.793  10.051  1.00  2.590          H  
ATOM  21853 2HG1 VAL A1410     -22.184  -9.717  11.785  1.00  2.590          H  
ATOM  21854 3HG1 VAL A1410     -21.289  -8.676  10.677  1.00  2.590          H  
ATOM  21855 1HG2 VAL A1410     -20.817 -10.767   8.432  1.00  2.590          H  
ATOM  21856 2HG2 VAL A1410     -19.588  -9.652   9.048  1.00  2.590          H  
ATOM  21857 3HG2 VAL A1410     -19.264 -11.392   9.035  1.00  2.590          H  
ATOM  21858  N   LYS A1411     -20.486 -11.091  13.801  1.00  1.550          N  
ATOM  21859  CA  LYS A1411     -21.068 -10.714  15.083  1.00  1.510          C  
ATOM  21860  C   LYS A1411     -20.105  -9.840  15.890  1.00  0.860          C  
ATOM  21861  O   LYS A1411     -20.538  -9.029  16.722  1.00  1.390          O  
ATOM  21862  CB  LYS A1411     -21.503 -11.959  15.862  1.00  2.130          C  
ATOM  21863  CG  LYS A1411     -20.374 -12.888  16.266  1.00  2.130          C  
ATOM  21864  CD  LYS A1411     -20.888 -14.142  16.974  1.00  2.130          C  
ATOM  21865  CE  LYS A1411     -19.739 -15.097  17.298  1.00  2.130          C  
ATOM  21866  NZ  LYS A1411     -19.210 -15.784  16.069  1.00  2.130          N  
ATOM  21867  H   LYS A1411     -20.376 -12.060  13.531  1.00  1.860          H  
ATOM  21868  HA  LYS A1411     -21.961 -10.120  14.888  1.00  1.810          H  
ATOM  21869 1HB  LYS A1411     -22.022 -11.652  16.772  1.00  2.560          H  
ATOM  21870 2HB  LYS A1411     -22.209 -12.531  15.260  1.00  2.560          H  
ATOM  21871 1HG  LYS A1411     -19.809 -13.174  15.383  1.00  2.560          H  
ATOM  21872 2HG  LYS A1411     -19.706 -12.372  16.940  1.00  2.560          H  
ATOM  21873 1HD  LYS A1411     -21.387 -13.857  17.901  1.00  2.560          H  
ATOM  21874 2HD  LYS A1411     -21.606 -14.656  16.335  1.00  2.560          H  
ATOM  21875 1HE  LYS A1411     -18.929 -14.526  17.751  1.00  2.560          H  
ATOM  21876 2HE  LYS A1411     -20.080 -15.850  18.005  1.00  2.560          H  
ATOM  21877 1HZ  LYS A1411     -18.443 -16.388  16.323  1.00  2.560          H  
ATOM  21878 2HZ  LYS A1411     -19.936 -16.330  15.642  1.00  2.560          H  
ATOM  21879 3HZ  LYS A1411     -18.856 -15.096  15.368  1.00  2.560          H  
ATOM  21880  N   ALA A1412     -18.797  -9.979  15.694  1.00  0.590          N  
ATOM  21881  CA  ALA A1412     -17.914  -9.134  16.448  1.00  1.140          C  
ATOM  21882  C   ALA A1412     -18.154  -7.673  16.108  1.00  0.890          C  
ATOM  21883  O   ALA A1412     -18.016  -6.801  16.959  1.00  1.070          O  
ATOM  21884  CB  ALA A1412     -16.472  -9.498  16.156  1.00  1.380          C  
ATOM  21885  H   ALA A1412     -18.398 -10.617  14.995  1.00  0.710          H  
ATOM  21886  HA  ALA A1412     -18.117  -9.270  17.503  1.00  1.370          H  
ATOM  21887 1HB  ALA A1412     -15.811  -8.862  16.741  1.00  1.650          H  
ATOM  21888 2HB  ALA A1412     -16.300 -10.542  16.415  1.00  1.650          H  
ATOM  21889 3HB  ALA A1412     -16.273  -9.354  15.092  1.00  1.650          H  
ATOM  21890  N   PHE A1413     -18.456  -7.389  14.842  1.00  0.640          N  
ATOM  21891  CA  PHE A1413     -18.642  -6.033  14.360  1.00  0.560          C  
ATOM  21892  C   PHE A1413     -19.877  -5.424  14.985  1.00  0.490          C  
ATOM  21893  O   PHE A1413     -19.842  -4.328  15.559  1.00  0.590          O  
ATOM  21894  CB  PHE A1413     -18.680  -6.051  12.824  1.00  0.820          C  
ATOM  21895  CG  PHE A1413     -18.875  -4.757  12.119  1.00  0.820          C  
ATOM  21896  CD1 PHE A1413     -17.888  -3.812  12.114  1.00  0.820          C  
ATOM  21897  CD2 PHE A1413     -20.011  -4.507  11.398  1.00  0.820          C  
ATOM  21898  CE1 PHE A1413     -18.045  -2.636  11.425  1.00  0.820          C  
ATOM  21899  CE2 PHE A1413     -20.142  -3.334  10.701  1.00  0.820          C  
ATOM  21900  CZ  PHE A1413     -19.167  -2.407  10.721  1.00  0.820          C  
ATOM  21901  H   PHE A1413     -18.621  -8.141  14.176  1.00  0.770          H  
ATOM  21902  HA  PHE A1413     -17.782  -5.440  14.666  1.00  0.670          H  
ATOM  21903 1HB  PHE A1413     -17.744  -6.463  12.470  1.00  0.980          H  
ATOM  21904 2HB  PHE A1413     -19.461  -6.728  12.492  1.00  0.980          H  
ATOM  21905  HD1 PHE A1413     -16.980  -4.010  12.664  1.00  0.980          H  
ATOM  21906  HD2 PHE A1413     -20.803  -5.255  11.374  1.00  0.980          H  
ATOM  21907  HE1 PHE A1413     -17.267  -1.890  11.429  1.00  0.980          H  
ATOM  21908  HE2 PHE A1413     -21.014  -3.147  10.132  1.00  0.980          H  
ATOM  21909  HZ  PHE A1413     -19.280  -1.485  10.167  1.00  0.980          H  
ATOM  21910  N   LYS A1414     -20.972  -6.164  14.942  1.00  0.530          N  
ATOM  21911  CA  LYS A1414     -22.226  -5.645  15.466  1.00  0.670          C  
ATOM  21912  C   LYS A1414     -22.116  -5.260  16.951  1.00  0.670          C  
ATOM  21913  O   LYS A1414     -22.729  -4.290  17.389  1.00  0.990          O  
ATOM  21914  CB  LYS A1414     -23.348  -6.645  15.207  1.00  0.880          C  
ATOM  21915  CG  LYS A1414     -23.731  -6.740  13.713  1.00  0.880          C  
ATOM  21916  CD  LYS A1414     -24.851  -7.742  13.471  1.00  0.880          C  
ATOM  21917  CE  LYS A1414     -25.236  -7.801  11.986  1.00  0.880          C  
ATOM  21918  NZ  LYS A1414     -26.325  -8.793  11.734  1.00  0.880          N  
ATOM  21919  H   LYS A1414     -20.911  -7.086  14.498  1.00  0.640          H  
ATOM  21920  HA  LYS A1414     -22.467  -4.735  14.915  1.00  0.800          H  
ATOM  21921 1HB  LYS A1414     -23.034  -7.636  15.545  1.00  1.060          H  
ATOM  21922 2HB  LYS A1414     -24.232  -6.363  15.778  1.00  1.060          H  
ATOM  21923 1HG  LYS A1414     -24.045  -5.756  13.358  1.00  1.060          H  
ATOM  21924 2HG  LYS A1414     -22.852  -7.047  13.141  1.00  1.060          H  
ATOM  21925 1HD  LYS A1414     -24.523  -8.732  13.793  1.00  1.060          H  
ATOM  21926 2HD  LYS A1414     -25.728  -7.458  14.052  1.00  1.060          H  
ATOM  21927 1HE  LYS A1414     -25.575  -6.814  11.661  1.00  1.060          H  
ATOM  21928 2HE  LYS A1414     -24.360  -8.082  11.402  1.00  1.060          H  
ATOM  21929 1HZ  LYS A1414     -26.549  -8.803  10.749  1.00  1.060          H  
ATOM  21930 2HZ  LYS A1414     -26.022  -9.714  12.018  1.00  1.060          H  
ATOM  21931 3HZ  LYS A1414     -27.146  -8.530  12.261  1.00  1.060          H  
ATOM  21932  N   ARG A1415     -21.295  -5.985  17.713  1.00  0.510          N  
ATOM  21933  CA  ARG A1415     -21.098  -5.706  19.138  1.00  0.630          C  
ATOM  21934  C   ARG A1415     -20.151  -4.516  19.437  1.00  0.440          C  
ATOM  21935  O   ARG A1415     -20.027  -4.089  20.587  1.00  0.460          O  
ATOM  21936  CB  ARG A1415     -20.592  -6.963  19.829  1.00  0.830          C  
ATOM  21937  CG  ARG A1415     -21.609  -8.119  19.867  1.00  0.830          C  
ATOM  21938  CD  ARG A1415     -21.048  -9.371  20.460  1.00  0.830          C  
ATOM  21939  NE  ARG A1415     -20.014  -9.994  19.619  1.00  0.830          N  
ATOM  21940  CZ  ARG A1415     -19.179 -10.989  20.031  1.00  0.830          C  
ATOM  21941  NH1 ARG A1415     -19.263 -11.456  21.265  1.00  0.830          N  
ATOM  21942  NH2 ARG A1415     -18.271 -11.497  19.209  1.00  0.830          N  
ATOM  21943  H   ARG A1415     -20.845  -6.811  17.299  1.00  0.610          H  
ATOM  21944  HA  ARG A1415     -22.072  -5.468  19.562  1.00  0.760          H  
ATOM  21945 1HB  ARG A1415     -19.701  -7.320  19.306  1.00  1.000          H  
ATOM  21946 2HB  ARG A1415     -20.301  -6.732  20.842  1.00  1.000          H  
ATOM  21947 1HG  ARG A1415     -22.469  -7.817  20.461  1.00  1.000          H  
ATOM  21948 2HG  ARG A1415     -21.934  -8.345  18.851  1.00  1.000          H  
ATOM  21949 1HD  ARG A1415     -20.605  -9.125  21.424  1.00  1.000          H  
ATOM  21950 2HD  ARG A1415     -21.854 -10.091  20.599  1.00  1.000          H  
ATOM  21951  HE  ARG A1415     -19.936  -9.664  18.648  1.00  1.000          H  
ATOM  21952 1HH1 ARG A1415     -19.945 -11.081  21.908  1.00  1.000          H  
ATOM  21953 2HH1 ARG A1415     -18.641 -12.190  21.575  1.00  1.000          H  
ATOM  21954 1HH2 ARG A1415     -18.183 -11.148  18.263  1.00  1.000          H  
ATOM  21955 2HH2 ARG A1415     -17.655 -12.232  19.527  1.00  1.000          H  
ATOM  21956  N   LYS A1416     -19.472  -4.001  18.411  1.00  0.390          N  
ATOM  21957  CA  LYS A1416     -18.539  -2.888  18.542  1.00  0.290          C  
ATOM  21958  C   LYS A1416     -19.114  -1.599  17.967  1.00  0.210          C  
ATOM  21959  O   LYS A1416     -18.688  -0.488  18.319  1.00  0.250          O  
ATOM  21960  CB  LYS A1416     -17.220  -3.242  17.885  1.00  0.450          C  
ATOM  21961  CG  LYS A1416     -16.452  -4.321  18.620  1.00  0.450          C  
ATOM  21962  CD  LYS A1416     -15.066  -4.476  18.054  1.00  0.450          C  
ATOM  21963  CE  LYS A1416     -15.088  -5.162  16.705  1.00  0.450          C  
ATOM  21964  NZ  LYS A1416     -13.758  -5.337  16.188  1.00  0.450          N  
ATOM  21965  H   LYS A1416     -19.641  -4.368  17.475  1.00  0.470          H  
ATOM  21966  HA  LYS A1416     -18.354  -2.723  19.602  1.00  0.350          H  
ATOM  21967 1HB  LYS A1416     -17.451  -3.623  16.892  1.00  0.540          H  
ATOM  21968 2HB  LYS A1416     -16.603  -2.373  17.753  1.00  0.540          H  
ATOM  21969 1HG  LYS A1416     -16.375  -4.048  19.672  1.00  0.540          H  
ATOM  21970 2HG  LYS A1416     -16.985  -5.261  18.556  1.00  0.540          H  
ATOM  21971 1HD  LYS A1416     -14.610  -3.490  17.928  1.00  0.540          H  
ATOM  21972 2HD  LYS A1416     -14.452  -5.056  18.739  1.00  0.540          H  
ATOM  21973 1HE  LYS A1416     -15.561  -6.132  16.792  1.00  0.540          H  
ATOM  21974 2HE  LYS A1416     -15.638  -4.557  15.993  1.00  0.540          H  
ATOM  21975 1HZ  LYS A1416     -13.791  -5.760  15.275  1.00  0.540          H  
ATOM  21976 2HZ  LYS A1416     -13.319  -4.414  16.071  1.00  0.540          H  
ATOM  21977 3HZ  LYS A1416     -13.183  -5.904  16.785  1.00  0.540          H  
ATOM  21978  N   CYS A1417     -20.094  -1.745  17.092  1.00  0.180          N  
ATOM  21979  CA  CYS A1417     -20.731  -0.618  16.439  1.00  0.180          C  
ATOM  21980  C   CYS A1417     -21.707   0.146  17.322  1.00  0.190          C  
ATOM  21981  O   CYS A1417     -22.329  -0.416  18.225  1.00  0.170          O  
ATOM  21982  CB  CYS A1417     -21.468  -1.099  15.228  1.00  0.250          C  
ATOM  21983  SG  CYS A1417     -20.406  -1.778  13.967  1.00  0.250          S  
ATOM  21984  H   CYS A1417     -20.374  -2.687  16.814  1.00  0.220          H  
ATOM  21985  HA  CYS A1417     -19.965   0.077  16.130  1.00  0.220          H  
ATOM  21986 1HB  CYS A1417     -22.202  -1.859  15.509  1.00  0.300          H  
ATOM  21987 2HB  CYS A1417     -21.987  -0.270  14.843  1.00  0.300          H  
ATOM  21988  HG  CYS A1417     -20.091  -2.907  14.634  1.00  0.300          H  
ATOM  21989  N   ASN A1418     -21.838   1.446  17.056  1.00  0.250          N  
ATOM  21990  CA  ASN A1418     -22.795   2.289  17.755  1.00  0.230          C  
ATOM  21991  C   ASN A1418     -24.101   2.348  16.962  1.00  0.260          C  
ATOM  21992  O   ASN A1418     -24.156   2.872  15.851  1.00  0.390          O  
ATOM  21993  CB  ASN A1418     -22.228   3.650  18.040  1.00  0.330          C  
ATOM  21994  CG  ASN A1418     -23.152   4.510  18.902  1.00  0.330          C  
ATOM  21995  OD1 ASN A1418     -24.371   4.582  18.669  1.00  0.330          O  
ATOM  21996  ND2 ASN A1418     -22.601   5.140  19.927  1.00  0.330          N  
ATOM  21997  H   ASN A1418     -21.282   1.876  16.306  1.00  0.300          H  
ATOM  21998  HA  ASN A1418     -23.026   1.826  18.714  1.00  0.280          H  
ATOM  21999 1HB  ASN A1418     -21.276   3.537  18.540  1.00  0.400          H  
ATOM  22000 2HB  ASN A1418     -22.040   4.143  17.095  1.00  0.400          H  
ATOM  22001 1HD2 ASN A1418     -23.167   5.708  20.530  1.00  0.400          H  
ATOM  22002 2HD2 ASN A1418     -21.609   5.034  20.135  1.00  0.400          H  
ATOM  22003  N   LEU A1419     -25.151   1.785  17.536  1.00  0.250          N  
ATOM  22004  CA  LEU A1419     -26.438   1.632  16.860  1.00  0.260          C  
ATOM  22005  C   LEU A1419     -27.384   2.834  16.969  1.00  0.240          C  
ATOM  22006  O   LEU A1419     -28.522   2.768  16.501  1.00  0.300          O  
ATOM  22007  CB  LEU A1419     -27.171   0.418  17.458  1.00  0.360          C  
ATOM  22008  CG  LEU A1419     -26.475  -0.977  17.336  1.00  0.360          C  
ATOM  22009  CD1 LEU A1419     -27.315  -2.009  18.082  1.00  0.360          C  
ATOM  22010  CD2 LEU A1419     -26.310  -1.365  15.879  1.00  0.360          C  
ATOM  22011  H   LEU A1419     -25.036   1.402  18.466  1.00  0.300          H  
ATOM  22012  HA  LEU A1419     -26.247   1.472  15.800  1.00  0.310          H  
ATOM  22013 1HB  LEU A1419     -27.336   0.611  18.516  1.00  0.430          H  
ATOM  22014 2HB  LEU A1419     -28.144   0.337  16.974  1.00  0.430          H  
ATOM  22015  HG  LEU A1419     -25.488  -0.938  17.806  1.00  0.430          H  
ATOM  22016 1HD1 LEU A1419     -26.829  -2.984  18.018  1.00  0.430          H  
ATOM  22017 2HD1 LEU A1419     -27.406  -1.718  19.128  1.00  0.430          H  
ATOM  22018 3HD1 LEU A1419     -28.307  -2.067  17.634  1.00  0.430          H  
ATOM  22019 1HD2 LEU A1419     -25.823  -2.338  15.814  1.00  0.430          H  
ATOM  22020 2HD2 LEU A1419     -27.286  -1.412  15.392  1.00  0.430          H  
ATOM  22021 3HD2 LEU A1419     -25.699  -0.636  15.388  1.00  0.430          H  
ATOM  22022  N   GLU A1420     -26.962   3.929  17.598  1.00  0.190          N  
ATOM  22023  CA  GLU A1420     -27.877   5.062  17.760  1.00  0.220          C  
ATOM  22024  C   GLU A1420     -28.422   5.586  16.430  1.00  0.280          C  
ATOM  22025  O   GLU A1420     -29.625   5.825  16.288  1.00  0.510          O  
ATOM  22026  CB  GLU A1420     -27.187   6.237  18.466  1.00  0.300          C  
ATOM  22027  CG  GLU A1420     -28.120   7.439  18.746  1.00  0.300          C  
ATOM  22028  CD  GLU A1420     -27.422   8.635  19.341  1.00  0.300          C  
ATOM  22029  OE1 GLU A1420     -26.236   8.576  19.558  1.00  0.300          O  
ATOM  22030  OE2 GLU A1420     -28.085   9.620  19.561  1.00  0.300          O  
ATOM  22031  H   GLU A1420     -26.007   3.983  17.958  1.00  0.230          H  
ATOM  22032  HA  GLU A1420     -28.720   4.734  18.368  1.00  0.260          H  
ATOM  22033 1HB  GLU A1420     -26.772   5.900  19.415  1.00  0.360          H  
ATOM  22034 2HB  GLU A1420     -26.355   6.591  17.855  1.00  0.360          H  
ATOM  22035 1HG  GLU A1420     -28.618   7.751  17.835  1.00  0.360          H  
ATOM  22036 2HG  GLU A1420     -28.893   7.108  19.438  1.00  0.360          H  
ATOM  22037  N   MET A1421     -27.537   5.775  15.451  1.00  0.210          N  
ATOM  22038  CA  MET A1421     -27.928   6.355  14.173  1.00  0.300          C  
ATOM  22039  C   MET A1421     -27.695   5.439  12.981  1.00  0.200          C  
ATOM  22040  O   MET A1421     -27.956   5.836  11.842  1.00  0.320          O  
ATOM  22041  CB  MET A1421     -27.116   7.640  13.993  1.00  0.380          C  
ATOM  22042  CG  MET A1421     -27.410   8.701  15.062  1.00  0.380          C  
ATOM  22043  SD  MET A1421     -26.355  10.160  14.989  1.00  0.380          S  
ATOM  22044  CE  MET A1421     -26.821  10.985  13.511  1.00  0.380          C  
ATOM  22045  H   MET A1421     -26.566   5.547  15.620  1.00  0.250          H  
ATOM  22046  HA  MET A1421     -28.990   6.592  14.209  1.00  0.360          H  
ATOM  22047 1HB  MET A1421     -26.049   7.409  14.020  1.00  0.460          H  
ATOM  22048 2HB  MET A1421     -27.326   8.063  13.009  1.00  0.460          H  
ATOM  22049 1HG  MET A1421     -28.448   9.015  14.990  1.00  0.460          H  
ATOM  22050 2HG  MET A1421     -27.266   8.259  16.032  1.00  0.460          H  
ATOM  22051 1HE  MET A1421     -26.214  11.878  13.410  1.00  0.460          H  
ATOM  22052 2HE  MET A1421     -26.650  10.332  12.674  1.00  0.460          H  
ATOM  22053 3HE  MET A1421     -27.873  11.259  13.554  1.00  0.460          H  
ATOM  22054  N   ILE A1422     -27.121   4.255  13.224  1.00  0.230          N  
ATOM  22055  CA  ILE A1422     -26.679   3.405  12.117  1.00  0.250          C  
ATOM  22056  C   ILE A1422     -27.279   2.003  12.046  1.00  0.220          C  
ATOM  22057  O   ILE A1422     -27.321   1.258  13.024  1.00  0.360          O  
ATOM  22058  CB  ILE A1422     -25.146   3.267  12.156  1.00  0.340          C  
ATOM  22059  CG1 ILE A1422     -24.460   4.640  12.241  1.00  0.340          C  
ATOM  22060  CG2 ILE A1422     -24.658   2.549  10.905  1.00  0.340          C  
ATOM  22061  CD1 ILE A1422     -24.662   5.534  11.102  1.00  0.340          C  
ATOM  22062  H   ILE A1422     -26.999   3.956  14.183  1.00  0.280          H  
ATOM  22063  HA  ILE A1422     -26.957   3.894  11.187  1.00  0.300          H  
ATOM  22064  HB  ILE A1422     -24.850   2.720  13.044  1.00  0.410          H  
ATOM  22065 1HG1 ILE A1422     -24.818   5.147  13.127  1.00  0.410          H  
ATOM  22066 2HG1 ILE A1422     -23.405   4.485  12.362  1.00  0.410          H  
ATOM  22067 1HG2 ILE A1422     -23.609   2.503  10.991  1.00  0.410          H  
ATOM  22068 2HG2 ILE A1422     -25.059   1.548  10.837  1.00  0.410          H  
ATOM  22069 3HG2 ILE A1422     -24.931   3.080  10.007  1.00  0.410          H  
ATOM  22070 1HD1 ILE A1422     -24.195   6.424  11.294  1.00  0.410          H  
ATOM  22071 2HD1 ILE A1422     -24.279   5.126  10.176  1.00  0.410          H  
ATOM  22072 3HD1 ILE A1422     -25.659   5.730  11.025  1.00  0.410          H  
ATOM  22073  N   LEU A1423     -27.695   1.643  10.844  1.00  0.160          N  
ATOM  22074  CA  LEU A1423     -28.225   0.335  10.508  1.00  0.190          C  
ATOM  22075  C   LEU A1423     -27.084  -0.538   9.983  1.00  0.230          C  
ATOM  22076  O   LEU A1423     -26.288  -0.092   9.147  1.00  0.240          O  
ATOM  22077  CB  LEU A1423     -29.240   0.511   9.372  1.00  0.250          C  
ATOM  22078  CG  LEU A1423     -30.424   1.446   9.638  1.00  0.250          C  
ATOM  22079  CD1 LEU A1423     -31.159   1.711   8.323  1.00  0.250          C  
ATOM  22080  CD2 LEU A1423     -31.371   0.805  10.648  1.00  0.250          C  
ATOM  22081  H   LEU A1423     -27.628   2.338  10.105  1.00  0.190          H  
ATOM  22082  HA  LEU A1423     -28.659  -0.128  11.391  1.00  0.230          H  
ATOM  22083 1HB  LEU A1423     -28.713   0.907   8.527  1.00  0.300          H  
ATOM  22084 2HB  LEU A1423     -29.633  -0.471   9.098  1.00  0.300          H  
ATOM  22085  HG  LEU A1423     -30.055   2.393  10.021  1.00  0.300          H  
ATOM  22086 1HD1 LEU A1423     -31.995   2.387   8.501  1.00  0.300          H  
ATOM  22087 2HD1 LEU A1423     -30.468   2.175   7.613  1.00  0.300          H  
ATOM  22088 3HD1 LEU A1423     -31.529   0.772   7.911  1.00  0.300          H  
ATOM  22089 1HD2 LEU A1423     -32.214   1.472  10.826  1.00  0.300          H  
ATOM  22090 2HD2 LEU A1423     -31.741  -0.143  10.252  1.00  0.300          H  
ATOM  22091 3HD2 LEU A1423     -30.849   0.626  11.584  1.00  0.300          H  
ATOM  22092  N   PHE A1424     -27.028  -1.798  10.413  1.00  0.250          N  
ATOM  22093  CA  PHE A1424     -25.988  -2.705   9.923  1.00  0.280          C  
ATOM  22094  C   PHE A1424     -26.595  -3.914   9.226  1.00  0.310          C  
ATOM  22095  O   PHE A1424     -27.265  -4.741   9.851  1.00  0.400          O  
ATOM  22096  CB  PHE A1424     -25.056  -3.094  11.060  1.00  0.380          C  
ATOM  22097  CG  PHE A1424     -24.299  -1.896  11.579  1.00  0.380          C  
ATOM  22098  CD1 PHE A1424     -24.768  -1.142  12.629  1.00  0.380          C  
ATOM  22099  CD2 PHE A1424     -23.130  -1.518  10.985  1.00  0.380          C  
ATOM  22100  CE1 PHE A1424     -24.063  -0.048  13.068  1.00  0.380          C  
ATOM  22101  CE2 PHE A1424     -22.425  -0.438  11.425  1.00  0.380          C  
ATOM  22102  CZ  PHE A1424     -22.884   0.298  12.460  1.00  0.380          C  
ATOM  22103  H   PHE A1424     -27.703  -2.126  11.089  1.00  0.300          H  
ATOM  22104  HA  PHE A1424     -25.389  -2.175   9.187  1.00  0.340          H  
ATOM  22105 1HB  PHE A1424     -25.627  -3.529  11.878  1.00  0.460          H  
ATOM  22106 2HB  PHE A1424     -24.344  -3.837  10.717  1.00  0.460          H  
ATOM  22107  HD1 PHE A1424     -25.706  -1.412  13.104  1.00  0.460          H  
ATOM  22108  HD2 PHE A1424     -22.776  -2.091  10.147  1.00  0.460          H  
ATOM  22109  HE1 PHE A1424     -24.439   0.553  13.898  1.00  0.460          H  
ATOM  22110  HE2 PHE A1424     -21.500  -0.162  10.953  1.00  0.460          H  
ATOM  22111  HZ  PHE A1424     -22.319   1.169  12.809  1.00  0.460          H  
ATOM  22112  N   GLU A1425     -26.383  -3.976   7.916  1.00  0.260          N  
ATOM  22113  CA  GLU A1425     -26.997  -4.995   7.049  1.00  0.290          C  
ATOM  22114  C   GLU A1425     -26.040  -5.606   6.014  1.00  0.340          C  
ATOM  22115  O   GLU A1425     -24.998  -5.037   5.715  1.00  0.320          O  
ATOM  22116  CB  GLU A1425     -28.222  -4.397   6.355  1.00  0.390          C  
ATOM  22117  CG  GLU A1425     -29.424  -4.051   7.240  1.00  0.390          C  
ATOM  22118  CD  GLU A1425     -30.608  -3.473   6.434  1.00  0.390          C  
ATOM  22119  OE1 GLU A1425     -30.438  -3.183   5.246  1.00  0.390          O  
ATOM  22120  OE2 GLU A1425     -31.667  -3.330   7.002  1.00  0.390          O  
ATOM  22121  H   GLU A1425     -25.777  -3.246   7.518  1.00  0.310          H  
ATOM  22122  HA  GLU A1425     -27.346  -5.807   7.685  1.00  0.350          H  
ATOM  22123 1HB  GLU A1425     -27.937  -3.452   5.983  1.00  0.470          H  
ATOM  22124 2HB  GLU A1425     -28.537  -5.022   5.516  1.00  0.470          H  
ATOM  22125 1HG  GLU A1425     -29.749  -4.946   7.770  1.00  0.470          H  
ATOM  22126 2HG  GLU A1425     -29.118  -3.315   7.982  1.00  0.470          H  
ATOM  22127  N   SER A1426     -26.384  -6.763   5.462  1.00  0.470          N  
ATOM  22128  CA  SER A1426     -25.569  -7.360   4.400  1.00  0.550          C  
ATOM  22129  C   SER A1426     -25.769  -6.622   3.068  1.00  0.510          C  
ATOM  22130  O   SER A1426     -26.707  -5.835   2.912  1.00  0.520          O  
ATOM  22131  CB  SER A1426     -25.899  -8.833   4.260  1.00  0.740          C  
ATOM  22132  OG  SER A1426     -27.208  -9.015   3.805  1.00  0.740          O  
ATOM  22133  H   SER A1426     -27.240  -7.229   5.734  1.00  0.560          H  
ATOM  22134  HA  SER A1426     -24.515  -7.272   4.679  1.00  0.660          H  
ATOM  22135 1HB  SER A1426     -25.202  -9.295   3.560  1.00  0.890          H  
ATOM  22136 2HB  SER A1426     -25.770  -9.327   5.221  1.00  0.890          H  
ATOM  22137  HG  SER A1426     -27.327  -9.964   3.699  1.00  0.890          H  
ATOM  22138  N   LEU A1427     -24.917  -6.908   2.084  1.00  0.550          N  
ATOM  22139  CA  LEU A1427     -25.015  -6.248   0.786  1.00  0.580          C  
ATOM  22140  C   LEU A1427     -26.005  -6.951  -0.122  1.00  0.610          C  
ATOM  22141  O   LEU A1427     -25.716  -8.021  -0.649  1.00  1.010          O  
ATOM  22142  CB  LEU A1427     -23.654  -6.300   0.083  1.00  0.800          C  
ATOM  22143  CG  LEU A1427     -22.456  -5.690   0.807  1.00  0.800          C  
ATOM  22144  CD1 LEU A1427     -21.202  -5.974  -0.018  1.00  0.800          C  
ATOM  22145  CD2 LEU A1427     -22.665  -4.218   0.980  1.00  0.800          C  
ATOM  22146  H   LEU A1427     -24.184  -7.586   2.243  1.00  0.660          H  
ATOM  22147  HA  LEU A1427     -25.351  -5.221   0.927  1.00  0.700          H  
ATOM  22148 1HB  LEU A1427     -23.414  -7.339  -0.136  1.00  0.960          H  
ATOM  22149 2HB  LEU A1427     -23.759  -5.769  -0.857  1.00  0.960          H  
ATOM  22150  HG  LEU A1427     -22.332  -6.150   1.792  1.00  0.960          H  
ATOM  22151 1HD1 LEU A1427     -20.338  -5.550   0.468  1.00  0.960          H  
ATOM  22152 2HD1 LEU A1427     -21.076  -7.047  -0.102  1.00  0.960          H  
ATOM  22153 3HD1 LEU A1427     -21.305  -5.545  -1.002  1.00  0.960          H  
ATOM  22154 1HD2 LEU A1427     -21.809  -3.812   1.487  1.00  0.960          H  
ATOM  22155 2HD2 LEU A1427     -22.782  -3.745   0.007  1.00  0.960          H  
ATOM  22156 3HD2 LEU A1427     -23.545  -4.030   1.565  1.00  0.960          H  
ATOM  22157  N   GLU A1428     -27.174  -6.359  -0.303  1.00  0.620          N  
ATOM  22158  CA  GLU A1428     -28.210  -7.001  -1.100  1.00  0.620          C  
ATOM  22159  C   GLU A1428     -28.312  -6.419  -2.506  1.00  0.610          C  
ATOM  22160  O   GLU A1428     -28.643  -7.124  -3.453  1.00  0.680          O  
ATOM  22161  CB  GLU A1428     -29.561  -6.883  -0.390  1.00  0.870          C  
ATOM  22162  CG  GLU A1428     -29.642  -7.629   0.956  1.00  0.870          C  
ATOM  22163  CD  GLU A1428     -30.984  -7.462   1.631  1.00  0.870          C  
ATOM  22164  OE1 GLU A1428     -31.745  -6.655   1.159  1.00  0.870          O  
ATOM  22165  OE2 GLU A1428     -31.254  -8.146   2.594  1.00  0.870          O  
ATOM  22166  H   GLU A1428     -27.351  -5.480   0.162  1.00  0.740          H  
ATOM  22167  HA  GLU A1428     -27.967  -8.059  -1.192  1.00  0.740          H  
ATOM  22168 1HB  GLU A1428     -29.778  -5.832  -0.202  1.00  1.040          H  
ATOM  22169 2HB  GLU A1428     -30.348  -7.268  -1.038  1.00  1.040          H  
ATOM  22170 1HG  GLU A1428     -29.456  -8.688   0.786  1.00  1.040          H  
ATOM  22171 2HG  GLU A1428     -28.856  -7.255   1.619  1.00  1.040          H  
ATOM  22172  N   ASP A1429     -28.056  -5.125  -2.628  1.00  0.610          N  
ATOM  22173  CA  ASP A1429     -28.192  -4.405  -3.888  1.00  0.590          C  
ATOM  22174  C   ASP A1429     -26.985  -4.571  -4.806  1.00  0.530          C  
ATOM  22175  O   ASP A1429     -25.864  -4.233  -4.418  1.00  0.550          O  
ATOM  22176  CB  ASP A1429     -28.491  -2.927  -3.615  1.00  0.830          C  
ATOM  22177  CG  ASP A1429     -28.737  -2.157  -4.880  1.00  0.830          C  
ATOM  22178  OD1 ASP A1429     -27.825  -2.041  -5.685  1.00  0.830          O  
ATOM  22179  OD2 ASP A1429     -29.825  -1.695  -5.065  1.00  0.830          O  
ATOM  22180  H   ASP A1429     -27.764  -4.621  -1.803  1.00  0.730          H  
ATOM  22181  HA  ASP A1429     -29.041  -4.824  -4.420  1.00  0.710          H  
ATOM  22182 1HB  ASP A1429     -29.384  -2.851  -2.992  1.00  1.000          H  
ATOM  22183 2HB  ASP A1429     -27.671  -2.476  -3.057  1.00  1.000          H  
ATOM  22184  N   GLU A1430     -27.179  -5.116  -6.011  1.00  0.470          N  
ATOM  22185  CA  GLU A1430     -26.022  -5.313  -6.878  1.00  0.430          C  
ATOM  22186  C   GLU A1430     -25.294  -4.000  -7.208  1.00  0.450          C  
ATOM  22187  O   GLU A1430     -24.082  -4.024  -7.416  1.00  0.440          O  
ATOM  22188  CB  GLU A1430     -26.384  -6.038  -8.176  1.00  0.620          C  
ATOM  22189  CG  GLU A1430     -25.145  -6.444  -9.040  1.00  0.620          C  
ATOM  22190  CD  GLU A1430     -24.248  -7.476  -8.339  1.00  0.620          C  
ATOM  22191  OE1 GLU A1430     -24.765  -8.198  -7.519  1.00  0.620          O  
ATOM  22192  OE2 GLU A1430     -23.058  -7.531  -8.610  1.00  0.620          O  
ATOM  22193  H   GLU A1430     -28.115  -5.422  -6.316  1.00  0.560          H  
ATOM  22194  HA  GLU A1430     -25.325  -5.952  -6.349  1.00  0.520          H  
ATOM  22195 1HB  GLU A1430     -26.950  -6.940  -7.940  1.00  0.740          H  
ATOM  22196 2HB  GLU A1430     -27.027  -5.399  -8.780  1.00  0.740          H  
ATOM  22197 1HG  GLU A1430     -25.509  -6.882  -9.967  1.00  0.740          H  
ATOM  22198 2HG  GLU A1430     -24.563  -5.568  -9.303  1.00  0.740          H  
ATOM  22199  N   LYS A1431     -26.002  -2.862  -7.330  1.00  0.500          N  
ATOM  22200  CA  LYS A1431     -25.322  -1.613  -7.658  1.00  0.560          C  
ATOM  22201  C   LYS A1431     -24.362  -1.299  -6.536  1.00  0.550          C  
ATOM  22202  O   LYS A1431     -23.223  -0.893  -6.772  1.00  0.590          O  
ATOM  22203  CB  LYS A1431     -26.307  -0.458  -7.863  1.00  0.760          C  
ATOM  22204  CG  LYS A1431     -25.668   0.867  -8.281  1.00  0.760          C  
ATOM  22205  CD  LYS A1431     -26.740   1.928  -8.534  1.00  0.760          C  
ATOM  22206  CE  LYS A1431     -26.133   3.255  -8.948  1.00  0.760          C  
ATOM  22207  NZ  LYS A1431     -27.177   4.283  -9.205  1.00  0.760          N  
ATOM  22208  H   LYS A1431     -27.003  -2.823  -7.120  1.00  0.600          H  
ATOM  22209  HA  LYS A1431     -24.747  -1.753  -8.573  1.00  0.670          H  
ATOM  22210 1HB  LYS A1431     -27.045  -0.739  -8.610  1.00  0.910          H  
ATOM  22211 2HB  LYS A1431     -26.843  -0.270  -6.935  1.00  0.910          H  
ATOM  22212 1HG  LYS A1431     -25.000   1.217  -7.489  1.00  0.910          H  
ATOM  22213 2HG  LYS A1431     -25.081   0.717  -9.186  1.00  0.910          H  
ATOM  22214 1HD  LYS A1431     -27.412   1.582  -9.321  1.00  0.910          H  
ATOM  22215 2HD  LYS A1431     -27.322   2.072  -7.621  1.00  0.910          H  
ATOM  22216 1HE  LYS A1431     -25.479   3.609  -8.157  1.00  0.910          H  
ATOM  22217 2HE  LYS A1431     -25.547   3.112  -9.856  1.00  0.910          H  
ATOM  22218 1HZ  LYS A1431     -26.735   5.150  -9.478  1.00  0.910          H  
ATOM  22219 2HZ  LYS A1431     -27.786   3.968  -9.948  1.00  0.910          H  
ATOM  22220 3HZ  LYS A1431     -27.719   4.430  -8.366  1.00  0.910          H  
ATOM  22221  N   GLU A1432     -24.843  -1.488  -5.314  1.00  0.530          N  
ATOM  22222  CA  GLU A1432     -24.039  -1.252  -4.124  1.00  0.580          C  
ATOM  22223  C   GLU A1432     -22.779  -2.110  -4.147  1.00  0.500          C  
ATOM  22224  O   GLU A1432     -21.681  -1.633  -3.846  1.00  0.500          O  
ATOM  22225  CB  GLU A1432     -24.836  -1.590  -2.894  1.00  0.790          C  
ATOM  22226  CG  GLU A1432     -24.170  -1.313  -1.691  1.00  0.790          C  
ATOM  22227  CD  GLU A1432     -24.960  -1.664  -0.583  1.00  0.790          C  
ATOM  22228  OE1 GLU A1432     -25.854  -2.493  -0.705  1.00  0.790          O  
ATOM  22229  OE2 GLU A1432     -24.716  -1.080   0.420  1.00  0.790          O  
ATOM  22230  H   GLU A1432     -25.835  -1.780  -5.250  1.00  0.640          H  
ATOM  22231  HA  GLU A1432     -23.751  -0.200  -4.096  1.00  0.700          H  
ATOM  22232 1HB  GLU A1432     -25.774  -1.035  -2.904  1.00  0.950          H  
ATOM  22233 2HB  GLU A1432     -25.067  -2.636  -2.880  1.00  0.950          H  
ATOM  22234 1HG  GLU A1432     -23.219  -1.840  -1.635  1.00  0.950          H  
ATOM  22235 2HG  GLU A1432     -23.979  -0.250  -1.685  1.00  0.950          H  
ATOM  22236  N   ILE A1433     -22.953  -3.376  -4.521  1.00  0.440          N  
ATOM  22237  CA  ILE A1433     -21.856  -4.321  -4.594  1.00  0.390          C  
ATOM  22238  C   ILE A1433     -20.839  -3.862  -5.620  1.00  0.350          C  
ATOM  22239  O   ILE A1433     -19.636  -3.902  -5.340  1.00  0.340          O  
ATOM  22240  CB  ILE A1433     -22.374  -5.739  -4.908  1.00  0.570          C  
ATOM  22241  CG1 ILE A1433     -23.159  -6.248  -3.664  1.00  0.570          C  
ATOM  22242  CG2 ILE A1433     -21.233  -6.667  -5.294  1.00  0.570          C  
ATOM  22243  CD1 ILE A1433     -23.991  -7.492  -3.868  1.00  0.570          C  
ATOM  22244  H   ILE A1433     -23.917  -3.677  -4.708  1.00  0.530          H  
ATOM  22245  HA  ILE A1433     -21.368  -4.357  -3.628  1.00  0.470          H  
ATOM  22246  HB  ILE A1433     -23.069  -5.690  -5.737  1.00  0.680          H  
ATOM  22247 1HG1 ILE A1433     -22.448  -6.452  -2.874  1.00  0.680          H  
ATOM  22248 2HG1 ILE A1433     -23.829  -5.454  -3.333  1.00  0.680          H  
ATOM  22249 1HG2 ILE A1433     -21.625  -7.655  -5.521  1.00  0.680          H  
ATOM  22250 2HG2 ILE A1433     -20.716  -6.291  -6.178  1.00  0.680          H  
ATOM  22251 3HG2 ILE A1433     -20.550  -6.726  -4.471  1.00  0.680          H  
ATOM  22252 1HD1 ILE A1433     -24.494  -7.743  -2.934  1.00  0.680          H  
ATOM  22253 2HD1 ILE A1433     -24.739  -7.316  -4.635  1.00  0.680          H  
ATOM  22254 3HD1 ILE A1433     -23.366  -8.324  -4.167  1.00  0.680          H  
ATOM  22255  N   GLN A1434     -21.304  -3.430  -6.793  1.00  0.360          N  
ATOM  22256  CA  GLN A1434     -20.407  -2.939  -7.825  1.00  0.370          C  
ATOM  22257  C   GLN A1434     -19.672  -1.669  -7.387  1.00  0.400          C  
ATOM  22258  O   GLN A1434     -18.525  -1.460  -7.783  1.00  0.380          O  
ATOM  22259  CB  GLN A1434     -21.163  -2.699  -9.129  1.00  0.510          C  
ATOM  22260  CG  GLN A1434     -21.674  -3.979  -9.791  1.00  0.510          C  
ATOM  22261  CD  GLN A1434     -20.563  -4.924 -10.197  1.00  0.510          C  
ATOM  22262  OE1 GLN A1434     -19.528  -4.491 -10.718  1.00  0.510          O  
ATOM  22263  NE2 GLN A1434     -20.766  -6.219  -9.972  1.00  0.510          N  
ATOM  22264  H   GLN A1434     -22.312  -3.482  -6.973  1.00  0.430          H  
ATOM  22265  HA  GLN A1434     -19.659  -3.706  -8.011  1.00  0.440          H  
ATOM  22266 1HB  GLN A1434     -22.025  -2.060  -8.928  1.00  0.620          H  
ATOM  22267 2HB  GLN A1434     -20.521  -2.177  -9.835  1.00  0.620          H  
ATOM  22268 1HG  GLN A1434     -22.301  -4.511  -9.080  1.00  0.620          H  
ATOM  22269 2HG  GLN A1434     -22.253  -3.720 -10.675  1.00  0.620          H  
ATOM  22270 1HE2 GLN A1434     -20.075  -6.890 -10.227  1.00  0.620          H  
ATOM  22271 2HE2 GLN A1434     -21.645  -6.550  -9.541  1.00  0.620          H  
ATOM  22272  N   GLN A1435     -20.315  -0.803  -6.592  1.00  0.470          N  
ATOM  22273  CA  GLN A1435     -19.638   0.400  -6.112  1.00  0.500          C  
ATOM  22274  C   GLN A1435     -18.481   0.040  -5.173  1.00  0.450          C  
ATOM  22275  O   GLN A1435     -17.390   0.610  -5.278  1.00  0.440          O  
ATOM  22276  CB  GLN A1435     -20.618   1.326  -5.389  1.00  0.690          C  
ATOM  22277  CG  GLN A1435     -21.642   2.000  -6.292  1.00  0.690          C  
ATOM  22278  CD  GLN A1435     -22.681   2.760  -5.500  1.00  0.690          C  
ATOM  22279  OE1 GLN A1435     -22.847   2.519  -4.305  1.00  0.690          O  
ATOM  22280  NE2 GLN A1435     -23.368   3.684  -6.149  1.00  0.690          N  
ATOM  22281  H   GLN A1435     -21.300  -0.978  -6.364  1.00  0.560          H  
ATOM  22282  HA  GLN A1435     -19.227   0.929  -6.969  1.00  0.600          H  
ATOM  22283 1HB  GLN A1435     -21.162   0.751  -4.641  1.00  0.830          H  
ATOM  22284 2HB  GLN A1435     -20.065   2.101  -4.863  1.00  0.830          H  
ATOM  22285 1HG  GLN A1435     -21.122   2.707  -6.934  1.00  0.830          H  
ATOM  22286 2HG  GLN A1435     -22.139   1.258  -6.897  1.00  0.830          H  
ATOM  22287 1HE2 GLN A1435     -24.059   4.223  -5.667  1.00  0.830          H  
ATOM  22288 2HE2 GLN A1435     -23.187   3.852  -7.117  1.00  0.830          H  
ATOM  22289  N   ILE A1436     -18.701  -0.956  -4.303  1.00  0.440          N  
ATOM  22290  CA  ILE A1436     -17.663  -1.375  -3.361  1.00  0.450          C  
ATOM  22291  C   ILE A1436     -16.554  -2.019  -4.176  1.00  0.360          C  
ATOM  22292  O   ILE A1436     -15.370  -1.706  -3.999  1.00  0.330          O  
ATOM  22293  CB  ILE A1436     -18.194  -2.440  -2.397  1.00  0.630          C  
ATOM  22294  CG1 ILE A1436     -19.249  -1.856  -1.558  1.00  0.630          C  
ATOM  22295  CG2 ILE A1436     -17.016  -2.895  -1.463  1.00  0.630          C  
ATOM  22296  CD1 ILE A1436     -20.033  -2.880  -0.879  1.00  0.630          C  
ATOM  22297  H   ILE A1436     -19.648  -1.348  -4.250  1.00  0.530          H  
ATOM  22298  HA  ILE A1436     -17.278  -0.519  -2.824  1.00  0.540          H  
ATOM  22299  HB  ILE A1436     -18.603  -3.286  -2.946  1.00  0.750          H  
ATOM  22300 1HG1 ILE A1436     -18.810  -1.197  -0.831  1.00  0.750          H  
ATOM  22301 2HG1 ILE A1436     -19.921  -1.278  -2.179  1.00  0.750          H  
ATOM  22302 1HG2 ILE A1436     -17.334  -3.643  -0.752  1.00  0.750          H  
ATOM  22303 2HG2 ILE A1436     -16.241  -3.310  -2.058  1.00  0.750          H  
ATOM  22304 3HG2 ILE A1436     -16.625  -2.031  -0.919  1.00  0.750          H  
ATOM  22305 1HD1 ILE A1436     -20.794  -2.420  -0.340  1.00  0.750          H  
ATOM  22306 2HD1 ILE A1436     -20.479  -3.511  -1.630  1.00  0.750          H  
ATOM  22307 3HD1 ILE A1436     -19.428  -3.469  -0.213  1.00  0.750          H  
ATOM  22308  N   LYS A1437     -16.935  -2.929  -5.071  1.00  0.330          N  
ATOM  22309  CA  LYS A1437     -15.979  -3.620  -5.896  1.00  0.280          C  
ATOM  22310  C   LYS A1437     -15.123  -2.589  -6.623  1.00  0.240          C  
ATOM  22311  O   LYS A1437     -13.902  -2.686  -6.581  1.00  0.240          O  
ATOM  22312  CB  LYS A1437     -16.709  -4.564  -6.848  1.00  0.410          C  
ATOM  22313  CG  LYS A1437     -15.843  -5.455  -7.704  1.00  0.410          C  
ATOM  22314  CD  LYS A1437     -16.723  -6.449  -8.465  1.00  0.410          C  
ATOM  22315  CE  LYS A1437     -15.907  -7.484  -9.247  1.00  0.410          C  
ATOM  22316  NZ  LYS A1437     -15.352  -6.943 -10.537  1.00  0.410          N  
ATOM  22317  H   LYS A1437     -17.927  -3.164  -5.166  1.00  0.400          H  
ATOM  22318  HA  LYS A1437     -15.327  -4.215  -5.255  1.00  0.340          H  
ATOM  22319 1HB  LYS A1437     -17.393  -5.189  -6.286  1.00  0.490          H  
ATOM  22320 2HB  LYS A1437     -17.313  -3.969  -7.528  1.00  0.490          H  
ATOM  22321 1HG  LYS A1437     -15.263  -4.850  -8.405  1.00  0.490          H  
ATOM  22322 2HG  LYS A1437     -15.164  -6.004  -7.063  1.00  0.490          H  
ATOM  22323 1HD  LYS A1437     -17.363  -6.969  -7.760  1.00  0.490          H  
ATOM  22324 2HD  LYS A1437     -17.362  -5.901  -9.161  1.00  0.490          H  
ATOM  22325 1HE  LYS A1437     -15.080  -7.821  -8.621  1.00  0.490          H  
ATOM  22326 2HE  LYS A1437     -16.548  -8.336  -9.470  1.00  0.490          H  
ATOM  22327 1HZ  LYS A1437     -14.830  -7.664 -11.008  1.00  0.490          H  
ATOM  22328 2HZ  LYS A1437     -16.112  -6.642 -11.129  1.00  0.490          H  
ATOM  22329 3HZ  LYS A1437     -14.729  -6.139 -10.390  1.00  0.490          H  
ATOM  22330  N   ALA A1438     -15.740  -1.557  -7.223  1.00  0.230          N  
ATOM  22331  CA  ALA A1438     -14.978  -0.532  -7.926  1.00  0.210          C  
ATOM  22332  C   ALA A1438     -13.981   0.170  -7.007  1.00  0.190          C  
ATOM  22333  O   ALA A1438     -12.855   0.450  -7.430  1.00  0.180          O  
ATOM  22334  CB  ALA A1438     -15.912   0.493  -8.523  1.00  0.300          C  
ATOM  22335  H   ALA A1438     -16.761  -1.511  -7.251  1.00  0.280          H  
ATOM  22336  HA  ALA A1438     -14.424  -1.020  -8.729  1.00  0.250          H  
ATOM  22337 1HB  ALA A1438     -15.337   1.229  -9.071  1.00  0.360          H  
ATOM  22338 2HB  ALA A1438     -16.608  -0.008  -9.196  1.00  0.360          H  
ATOM  22339 3HB  ALA A1438     -16.469   0.978  -7.723  1.00  0.360          H  
ATOM  22340  N   MET A1439     -14.367   0.447  -5.748  1.00  0.210          N  
ATOM  22341  CA  MET A1439     -13.421   1.059  -4.818  1.00  0.190          C  
ATOM  22342  C   MET A1439     -12.242   0.124  -4.547  1.00  0.190          C  
ATOM  22343  O   MET A1439     -11.110   0.602  -4.398  1.00  0.170          O  
ATOM  22344  CB  MET A1439     -14.086   1.497  -3.501  1.00  0.270          C  
ATOM  22345  CG  MET A1439     -15.019   2.710  -3.635  1.00  0.270          C  
ATOM  22346  SD  MET A1439     -15.877   3.219  -2.089  1.00  0.270          S  
ATOM  22347  CE  MET A1439     -14.598   4.026  -1.055  1.00  0.270          C  
ATOM  22348  H   MET A1439     -15.340   0.271  -5.466  1.00  0.250          H  
ATOM  22349  HA  MET A1439     -13.015   1.952  -5.289  1.00  0.230          H  
ATOM  22350 1HB  MET A1439     -14.679   0.666  -3.113  1.00  0.330          H  
ATOM  22351 2HB  MET A1439     -13.330   1.723  -2.771  1.00  0.330          H  
ATOM  22352 1HG  MET A1439     -14.428   3.547  -3.971  1.00  0.330          H  
ATOM  22353 2HG  MET A1439     -15.772   2.495  -4.396  1.00  0.330          H  
ATOM  22354 1HE  MET A1439     -15.043   4.363  -0.116  1.00  0.330          H  
ATOM  22355 2HE  MET A1439     -13.810   3.327  -0.833  1.00  0.330          H  
ATOM  22356 3HE  MET A1439     -14.183   4.877  -1.577  1.00  0.330          H  
ATOM  22357  N   LEU A1440     -12.482  -1.203  -4.507  1.00  0.230          N  
ATOM  22358  CA  LEU A1440     -11.386  -2.139  -4.252  1.00  0.260          C  
ATOM  22359  C   LEU A1440     -10.531  -2.286  -5.495  1.00  0.220          C  
ATOM  22360  O   LEU A1440      -9.313  -2.460  -5.381  1.00  0.230          O  
ATOM  22361  CB  LEU A1440     -11.818  -3.567  -3.880  1.00  0.350          C  
ATOM  22362  CG  LEU A1440     -12.086  -3.929  -2.414  1.00  0.350          C  
ATOM  22363  CD1 LEU A1440     -13.425  -3.366  -2.004  1.00  0.350          C  
ATOM  22364  CD2 LEU A1440     -11.994  -5.462  -2.268  1.00  0.350          C  
ATOM  22365  H   LEU A1440     -13.449  -1.536  -4.622  1.00  0.280          H  
ATOM  22366  HA  LEU A1440     -10.775  -1.742  -3.445  1.00  0.310          H  
ATOM  22367 1HB  LEU A1440     -12.746  -3.757  -4.413  1.00  0.420          H  
ATOM  22368 2HB  LEU A1440     -11.065  -4.253  -4.251  1.00  0.420          H  
ATOM  22369  HG  LEU A1440     -11.339  -3.470  -1.779  1.00  0.420          H  
ATOM  22370 1HD1 LEU A1440     -13.644  -3.609  -0.976  1.00  0.420          H  
ATOM  22371 2HD1 LEU A1440     -13.431  -2.283  -2.125  1.00  0.420          H  
ATOM  22372 3HD1 LEU A1440     -14.178  -3.808  -2.645  1.00  0.420          H  
ATOM  22373 1HD2 LEU A1440     -12.176  -5.742  -1.235  1.00  0.420          H  
ATOM  22374 2HD2 LEU A1440     -12.728  -5.929  -2.910  1.00  0.420          H  
ATOM  22375 3HD2 LEU A1440     -10.995  -5.799  -2.563  1.00  0.420          H  
ATOM  22376  N   GLU A1441     -11.149  -2.269  -6.680  1.00  0.220          N  
ATOM  22377  CA  GLU A1441     -10.394  -2.387  -7.918  1.00  0.210          C  
ATOM  22378  C   GLU A1441      -9.454  -1.198  -8.046  1.00  0.190          C  
ATOM  22379  O   GLU A1441      -8.286  -1.367  -8.409  1.00  0.180          O  
ATOM  22380  CB  GLU A1441     -11.328  -2.446  -9.126  1.00  0.300          C  
ATOM  22381  CG  GLU A1441     -12.133  -3.743  -9.271  1.00  0.300          C  
ATOM  22382  CD  GLU A1441     -13.143  -3.653 -10.372  1.00  0.300          C  
ATOM  22383  OE1 GLU A1441     -13.316  -2.576 -10.888  1.00  0.300          O  
ATOM  22384  OE2 GLU A1441     -13.753  -4.654 -10.699  1.00  0.300          O  
ATOM  22385  H   GLU A1441     -12.167  -2.196  -6.707  1.00  0.260          H  
ATOM  22386  HA  GLU A1441      -9.798  -3.294  -7.891  1.00  0.250          H  
ATOM  22387 1HB  GLU A1441     -12.037  -1.623  -9.061  1.00  0.360          H  
ATOM  22388 2HB  GLU A1441     -10.751  -2.305 -10.038  1.00  0.360          H  
ATOM  22389 1HG  GLU A1441     -11.448  -4.560  -9.486  1.00  0.360          H  
ATOM  22390 2HG  GLU A1441     -12.632  -3.965  -8.336  1.00  0.360          H  
ATOM  22391  N   ARG A1442      -9.941   0.004  -7.699  1.00  0.180          N  
ATOM  22392  CA  ARG A1442      -9.092   1.182  -7.730  1.00  0.160          C  
ATOM  22393  C   ARG A1442      -7.997   1.076  -6.681  1.00  0.130          C  
ATOM  22394  O   ARG A1442      -6.824   1.283  -6.987  1.00  0.120          O  
ATOM  22395  CB  ARG A1442      -9.894   2.451  -7.536  1.00  0.230          C  
ATOM  22396  CG  ARG A1442     -10.742   2.847  -8.731  1.00  0.230          C  
ATOM  22397  CD  ARG A1442     -11.231   4.245  -8.626  1.00  0.230          C  
ATOM  22398  NE  ARG A1442     -12.149   4.460  -7.515  1.00  0.230          N  
ATOM  22399  CZ  ARG A1442     -13.494   4.303  -7.558  1.00  0.230          C  
ATOM  22400  NH1 ARG A1442     -14.102   3.897  -8.658  1.00  0.230          N  
ATOM  22401  NH2 ARG A1442     -14.211   4.574  -6.488  1.00  0.230          N  
ATOM  22402  H   ARG A1442     -10.933   0.094  -7.453  1.00  0.220          H  
ATOM  22403  HA  ARG A1442      -8.622   1.237  -8.710  1.00  0.190          H  
ATOM  22404 1HB  ARG A1442     -10.579   2.308  -6.698  1.00  0.280          H  
ATOM  22405 2HB  ARG A1442      -9.249   3.264  -7.281  1.00  0.280          H  
ATOM  22406 1HG  ARG A1442     -10.145   2.760  -9.636  1.00  0.280          H  
ATOM  22407 2HG  ARG A1442     -11.599   2.183  -8.799  1.00  0.280          H  
ATOM  22408 1HD  ARG A1442     -10.372   4.901  -8.471  1.00  0.280          H  
ATOM  22409 2HD  ARG A1442     -11.725   4.533  -9.548  1.00  0.280          H  
ATOM  22410  HE  ARG A1442     -11.735   4.784  -6.638  1.00  0.280          H  
ATOM  22411 1HH1 ARG A1442     -13.569   3.689  -9.487  1.00  0.280          H  
ATOM  22412 2HH1 ARG A1442     -15.109   3.817  -8.673  1.00  0.280          H  
ATOM  22413 1HH2 ARG A1442     -13.758   4.903  -5.644  1.00  0.280          H  
ATOM  22414 2HH2 ARG A1442     -15.213   4.466  -6.511  1.00  0.280          H  
ATOM  22415  N   HIS A1443      -8.346   0.630  -5.471  1.00  0.130          N  
ATOM  22416  CA  HIS A1443      -7.377   0.466  -4.397  1.00  0.120          C  
ATOM  22417  C   HIS A1443      -6.267  -0.434  -4.873  1.00  0.140          C  
ATOM  22418  O   HIS A1443      -5.080  -0.125  -4.701  1.00  0.130          O  
ATOM  22419  CB  HIS A1443      -8.072  -0.141  -3.173  1.00  0.170          C  
ATOM  22420  CG  HIS A1443      -7.263  -0.324  -1.936  1.00  0.170          C  
ATOM  22421  ND1 HIS A1443      -6.901   0.710  -1.124  1.00  0.170          N  
ATOM  22422  CD2 HIS A1443      -6.811  -1.432  -1.351  1.00  0.170          C  
ATOM  22423  CE1 HIS A1443      -6.256   0.236  -0.079  1.00  0.170          C  
ATOM  22424  NE2 HIS A1443      -6.196  -1.066  -0.190  1.00  0.170          N  
ATOM  22425  H   HIS A1443      -9.332   0.472  -5.248  1.00  0.160          H  
ATOM  22426  HA  HIS A1443      -6.932   1.416  -4.133  1.00  0.140          H  
ATOM  22427 1HB  HIS A1443      -8.947   0.450  -2.925  1.00  0.210          H  
ATOM  22428 2HB  HIS A1443      -8.435  -1.120  -3.440  1.00  0.210          H  
ATOM  22429  HD2 HIS A1443      -6.936  -2.415  -1.719  1.00  0.210          H  
ATOM  22430  HE1 HIS A1443      -5.869   0.814   0.739  1.00  0.210          H  
ATOM  22431  HE2 HIS A1443      -5.779  -1.731   0.486  1.00  0.210          H  
ATOM  22432  N   THR A1444      -6.648  -1.548  -5.492  1.00  0.200          N  
ATOM  22433  CA  THR A1444      -5.707  -2.515  -5.990  1.00  0.260          C  
ATOM  22434  C   THR A1444      -4.804  -1.860  -7.032  1.00  0.240          C  
ATOM  22435  O   THR A1444      -3.580  -1.935  -6.933  1.00  0.270          O  
ATOM  22436  CB  THR A1444      -6.458  -3.703  -6.629  1.00  0.340          C  
ATOM  22437  OG1 THR A1444      -7.298  -4.310  -5.656  1.00  0.340          O  
ATOM  22438  CG2 THR A1444      -5.469  -4.737  -7.089  1.00  0.340          C  
ATOM  22439  H   THR A1444      -7.641  -1.746  -5.587  1.00  0.240          H  
ATOM  22440  HA  THR A1444      -5.099  -2.875  -5.163  1.00  0.310          H  
ATOM  22441  HB  THR A1444      -7.057  -3.363  -7.466  1.00  0.410          H  
ATOM  22442  HG1 THR A1444      -8.051  -3.710  -5.461  1.00  0.410          H  
ATOM  22443 1HG2 THR A1444      -6.009  -5.578  -7.517  1.00  0.410          H  
ATOM  22444 2HG2 THR A1444      -4.800  -4.317  -7.840  1.00  0.410          H  
ATOM  22445 3HG2 THR A1444      -4.885  -5.074  -6.235  1.00  0.410          H  
ATOM  22446  N   ALA A1445      -5.388  -1.128  -7.984  1.00  0.200          N  
ATOM  22447  CA  ALA A1445      -4.603  -0.465  -9.019  1.00  0.210          C  
ATOM  22448  C   ALA A1445      -3.581   0.530  -8.454  1.00  0.200          C  
ATOM  22449  O   ALA A1445      -2.472   0.645  -8.984  1.00  0.240          O  
ATOM  22450  CB  ALA A1445      -5.531   0.271  -9.969  1.00  0.290          C  
ATOM  22451  H   ALA A1445      -6.412  -1.087  -8.030  1.00  0.240          H  
ATOM  22452  HA  ALA A1445      -4.060  -1.233  -9.567  1.00  0.250          H  
ATOM  22453 1HB  ALA A1445      -4.947   0.734 -10.761  1.00  0.350          H  
ATOM  22454 2HB  ALA A1445      -6.241  -0.435 -10.398  1.00  0.350          H  
ATOM  22455 3HB  ALA A1445      -6.070   1.039  -9.419  1.00  0.350          H  
ATOM  22456  N   TYR A1446      -3.944   1.234  -7.380  1.00  0.160          N  
ATOM  22457  CA  TYR A1446      -3.060   2.220  -6.770  1.00  0.140          C  
ATOM  22458  C   TYR A1446      -2.010   1.661  -5.809  1.00  0.130          C  
ATOM  22459  O   TYR A1446      -0.884   2.164  -5.761  1.00  0.130          O  
ATOM  22460  CB  TYR A1446      -3.864   3.250  -5.991  1.00  0.200          C  
ATOM  22461  CG  TYR A1446      -4.681   4.166  -6.815  1.00  0.200          C  
ATOM  22462  CD1 TYR A1446      -6.043   4.131  -6.711  1.00  0.200          C  
ATOM  22463  CD2 TYR A1446      -4.069   5.048  -7.683  1.00  0.200          C  
ATOM  22464  CE1 TYR A1446      -6.805   4.958  -7.469  1.00  0.200          C  
ATOM  22465  CE2 TYR A1446      -4.840   5.885  -8.447  1.00  0.200          C  
ATOM  22466  CZ  TYR A1446      -6.213   5.831  -8.336  1.00  0.200          C  
ATOM  22467  OH  TYR A1446      -7.011   6.648  -9.092  1.00  0.200          O  
ATOM  22468  H   TYR A1446      -4.899   1.110  -7.031  1.00  0.190          H  
ATOM  22469  HA  TYR A1446      -2.525   2.723  -7.573  1.00  0.170          H  
ATOM  22470 1HB  TYR A1446      -4.527   2.737  -5.287  1.00  0.240          H  
ATOM  22471 2HB  TYR A1446      -3.191   3.835  -5.426  1.00  0.240          H  
ATOM  22472  HD1 TYR A1446      -6.519   3.446  -6.017  1.00  0.240          H  
ATOM  22473  HD2 TYR A1446      -2.983   5.081  -7.763  1.00  0.240          H  
ATOM  22474  HE1 TYR A1446      -7.881   4.937  -7.386  1.00  0.240          H  
ATOM  22475  HE2 TYR A1446      -4.368   6.585  -9.137  1.00  0.240          H  
ATOM  22476  HH  TYR A1446      -7.939   6.444  -8.898  1.00  0.240          H  
ATOM  22477  N   THR A1447      -2.375   0.650  -5.023  1.00  0.130          N  
ATOM  22478  CA  THR A1447      -1.491   0.120  -3.986  1.00  0.130          C  
ATOM  22479  C   THR A1447      -0.926  -1.290  -4.202  1.00  0.130          C  
ATOM  22480  O   THR A1447       0.013  -1.680  -3.504  1.00  0.150          O  
ATOM  22481  CB  THR A1447      -2.236   0.075  -2.641  1.00  0.180          C  
ATOM  22482  OG1 THR A1447      -3.382  -0.785  -2.778  1.00  0.180          O  
ATOM  22483  CG2 THR A1447      -2.678   1.467  -2.123  1.00  0.180          C  
ATOM  22484  H   THR A1447      -3.325   0.288  -5.093  1.00  0.160          H  
ATOM  22485  HA  THR A1447      -0.646   0.800  -3.892  1.00  0.160          H  
ATOM  22486  HB  THR A1447      -1.570  -0.371  -1.932  1.00  0.220          H  
ATOM  22487  HG1 THR A1447      -4.048  -0.340  -3.347  1.00  0.220          H  
ATOM  22488 1HG2 THR A1447      -3.183   1.360  -1.162  1.00  0.220          H  
ATOM  22489 2HG2 THR A1447      -1.803   2.106  -2.000  1.00  0.220          H  
ATOM  22490 3HG2 THR A1447      -3.361   1.924  -2.837  1.00  0.220          H  
ATOM  22491  N   ASN A1448      -1.496  -2.073  -5.125  1.00  0.120          N  
ATOM  22492  CA  ASN A1448      -1.121  -3.465  -5.358  1.00  0.140          C  
ATOM  22493  C   ASN A1448      -1.236  -4.291  -4.073  1.00  0.140          C  
ATOM  22494  O   ASN A1448      -0.409  -5.166  -3.806  1.00  0.190          O  
ATOM  22495  CB  ASN A1448       0.287  -3.543  -5.931  1.00  0.190          C  
ATOM  22496  CG  ASN A1448       0.411  -2.816  -7.251  1.00  0.190          C  
ATOM  22497  OD1 ASN A1448      -0.453  -2.907  -8.135  1.00  0.190          O  
ATOM  22498  ND2 ASN A1448       1.493  -2.088  -7.407  1.00  0.190          N  
ATOM  22499  H   ASN A1448      -2.246  -1.720  -5.712  1.00  0.140          H  
ATOM  22500  HA  ASN A1448      -1.820  -3.890  -6.082  1.00  0.170          H  
ATOM  22501 1HB  ASN A1448       1.009  -3.136  -5.230  1.00  0.230          H  
ATOM  22502 2HB  ASN A1448       0.547  -4.589  -6.089  1.00  0.230          H  
ATOM  22503 1HD2 ASN A1448       1.631  -1.581  -8.258  1.00  0.230          H  
ATOM  22504 2HD2 ASN A1448       2.174  -2.035  -6.677  1.00  0.230          H  
ATOM  22505  N   SER A1449      -2.275  -4.010  -3.280  1.00  0.150          N  
ATOM  22506  CA  SER A1449      -2.530  -4.714  -2.034  1.00  0.170          C  
ATOM  22507  C   SER A1449      -2.879  -6.159  -2.268  1.00  0.170          C  
ATOM  22508  O   SER A1449      -3.854  -6.452  -2.964  1.00  0.180          O  
ATOM  22509  CB  SER A1449      -3.667  -4.042  -1.282  1.00  0.230          C  
ATOM  22510  OG  SER A1449      -4.093  -4.830  -0.183  1.00  0.230          O  
ATOM  22511  H   SER A1449      -2.921  -3.282  -3.557  1.00  0.180          H  
ATOM  22512  HA  SER A1449      -1.628  -4.666  -1.423  1.00  0.200          H  
ATOM  22513 1HB  SER A1449      -3.331  -3.068  -0.920  1.00  0.280          H  
ATOM  22514 2HB  SER A1449      -4.499  -3.860  -1.954  1.00  0.280          H  
ATOM  22515  HG  SER A1449      -4.683  -4.242   0.365  1.00  0.280          H  
ATOM  22516  N   GLN A1450      -2.130  -7.071  -1.640  1.00  0.170          N  
ATOM  22517  CA  GLN A1450      -2.395  -8.493  -1.819  1.00  0.200          C  
ATOM  22518  C   GLN A1450      -3.769  -8.834  -1.294  1.00  0.200          C  
ATOM  22519  O   GLN A1450      -4.468  -9.662  -1.874  1.00  0.260          O  
ATOM  22520  CB  GLN A1450      -1.367  -9.360  -1.079  1.00  0.270          C  
ATOM  22521  CG  GLN A1450      -1.504 -10.894  -1.323  1.00  0.270          C  
ATOM  22522  CD  GLN A1450      -1.214 -11.292  -2.762  1.00  0.270          C  
ATOM  22523  OE1 GLN A1450      -0.171 -10.893  -3.293  1.00  0.270          O  
ATOM  22524  NE2 GLN A1450      -2.096 -12.070  -3.398  1.00  0.270          N  
ATOM  22525  H   GLN A1450      -1.347  -6.761  -1.080  1.00  0.200          H  
ATOM  22526  HA  GLN A1450      -2.363  -8.723  -2.887  1.00  0.240          H  
ATOM  22527 1HB  GLN A1450      -0.363  -9.060  -1.377  1.00  0.320          H  
ATOM  22528 2HB  GLN A1450      -1.456  -9.189  -0.006  1.00  0.320          H  
ATOM  22529 1HG  GLN A1450      -0.798 -11.416  -0.682  1.00  0.320          H  
ATOM  22530 2HG  GLN A1450      -2.524 -11.221  -1.087  1.00  0.320          H  
ATOM  22531 1HE2 GLN A1450      -1.932 -12.339  -4.345  1.00  0.320          H  
ATOM  22532 2HE2 GLN A1450      -2.971 -12.398  -2.945  1.00  0.320          H  
ATOM  22533  N   LYS A1451      -4.173  -8.177  -0.207  1.00  0.170          N  
ATOM  22534  CA  LYS A1451      -5.460  -8.489   0.371  1.00  0.200          C  
ATOM  22535  C   LYS A1451      -6.554  -8.101  -0.598  1.00  0.180          C  
ATOM  22536  O   LYS A1451      -7.489  -8.873  -0.812  1.00  0.220          O  
ATOM  22537  CB  LYS A1451      -5.655  -7.758   1.700  1.00  0.270          C  
ATOM  22538  CG  LYS A1451      -6.976  -8.051   2.439  1.00  0.270          C  
ATOM  22539  CD  LYS A1451      -7.032  -9.494   2.948  1.00  0.270          C  
ATOM  22540  CE  LYS A1451      -8.234  -9.731   3.839  1.00  0.270          C  
ATOM  22541  NZ  LYS A1451      -8.242 -11.124   4.380  1.00  0.270          N  
ATOM  22542  H   LYS A1451      -3.566  -7.491   0.224  1.00  0.200          H  
ATOM  22543  HA  LYS A1451      -5.511  -9.565   0.532  1.00  0.240          H  
ATOM  22544 1HB  LYS A1451      -4.834  -8.006   2.376  1.00  0.320          H  
ATOM  22545 2HB  LYS A1451      -5.614  -6.679   1.530  1.00  0.320          H  
ATOM  22546 1HG  LYS A1451      -7.058  -7.366   3.290  1.00  0.320          H  
ATOM  22547 2HG  LYS A1451      -7.813  -7.868   1.776  1.00  0.320          H  
ATOM  22548 1HD  LYS A1451      -7.099 -10.181   2.104  1.00  0.320          H  
ATOM  22549 2HD  LYS A1451      -6.121  -9.714   3.514  1.00  0.320          H  
ATOM  22550 1HE  LYS A1451      -8.204  -9.027   4.672  1.00  0.320          H  
ATOM  22551 2HE  LYS A1451      -9.147  -9.566   3.271  1.00  0.320          H  
ATOM  22552 1HZ  LYS A1451      -9.056 -11.259   4.984  1.00  0.320          H  
ATOM  22553 2HZ  LYS A1451      -8.278 -11.784   3.620  1.00  0.320          H  
ATOM  22554 3HZ  LYS A1451      -7.391 -11.274   4.915  1.00  0.320          H  
ATOM  22555  N   ALA A1452      -6.457  -6.912  -1.192  1.00  0.150          N  
ATOM  22556  CA  ALA A1452      -7.487  -6.521  -2.142  1.00  0.150          C  
ATOM  22557  C   ALA A1452      -7.516  -7.457  -3.343  1.00  0.170          C  
ATOM  22558  O   ALA A1452      -8.603  -7.802  -3.816  1.00  0.200          O  
ATOM  22559  CB  ALA A1452      -7.291  -5.105  -2.592  1.00  0.210          C  
ATOM  22560  H   ALA A1452      -5.682  -6.286  -0.960  1.00  0.180          H  
ATOM  22561  HA  ALA A1452      -8.447  -6.588  -1.641  1.00  0.180          H  
ATOM  22562 1HB  ALA A1452      -8.094  -4.818  -3.269  1.00  0.250          H  
ATOM  22563 2HB  ALA A1452      -7.314  -4.498  -1.709  1.00  0.250          H  
ATOM  22564 3HB  ALA A1452      -6.330  -5.009  -3.100  1.00  0.250          H  
ATOM  22565  N   GLU A1453      -6.340  -7.898  -3.830  1.00  0.200          N  
ATOM  22566  CA  GLU A1453      -6.339  -8.798  -4.975  1.00  0.250          C  
ATOM  22567  C   GLU A1453      -7.035 -10.104  -4.634  1.00  0.270          C  
ATOM  22568  O   GLU A1453      -7.815 -10.623  -5.443  1.00  0.300          O  
ATOM  22569  CB  GLU A1453      -4.919  -9.136  -5.453  1.00  0.330          C  
ATOM  22570  CG  GLU A1453      -4.144  -8.015  -6.126  1.00  0.330          C  
ATOM  22571  CD  GLU A1453      -2.770  -8.465  -6.562  1.00  0.330          C  
ATOM  22572  OE1 GLU A1453      -2.440  -9.592  -6.281  1.00  0.330          O  
ATOM  22573  OE2 GLU A1453      -2.063  -7.704  -7.181  1.00  0.330          O  
ATOM  22574  H   GLU A1453      -5.454  -7.563  -3.434  1.00  0.240          H  
ATOM  22575  HA  GLU A1453      -6.879  -8.318  -5.790  1.00  0.300          H  
ATOM  22576 1HB  GLU A1453      -4.328  -9.468  -4.595  1.00  0.400          H  
ATOM  22577 2HB  GLU A1453      -4.966  -9.971  -6.150  1.00  0.400          H  
ATOM  22578 1HG  GLU A1453      -4.699  -7.673  -6.994  1.00  0.400          H  
ATOM  22579 2HG  GLU A1453      -4.048  -7.188  -5.429  1.00  0.400          H  
ATOM  22580  N   ASP A1454      -6.795 -10.625  -3.423  1.00  0.270          N  
ATOM  22581  CA  ASP A1454      -7.410 -11.879  -3.029  1.00  0.310          C  
ATOM  22582  C   ASP A1454      -8.917 -11.713  -2.893  1.00  0.330          C  
ATOM  22583  O   ASP A1454      -9.680 -12.581  -3.328  1.00  0.400          O  
ATOM  22584  CB  ASP A1454      -6.855 -12.364  -1.683  1.00  0.420          C  
ATOM  22585  CG  ASP A1454      -5.375 -12.844  -1.704  1.00  0.420          C  
ATOM  22586  OD1 ASP A1454      -4.804 -13.045  -2.757  1.00  0.420          O  
ATOM  22587  OD2 ASP A1454      -4.841 -13.020  -0.637  1.00  0.420          O  
ATOM  22588  H   ASP A1454      -6.100 -10.180  -2.812  1.00  0.320          H  
ATOM  22589  HA  ASP A1454      -7.203 -12.626  -3.793  1.00  0.370          H  
ATOM  22590 1HB  ASP A1454      -6.930 -11.543  -0.963  1.00  0.500          H  
ATOM  22591 2HB  ASP A1454      -7.478 -13.175  -1.310  1.00  0.500          H  
ATOM  22592  N   LEU A1455      -9.355 -10.584  -2.321  1.00  0.290          N  
ATOM  22593  CA  LEU A1455     -10.778 -10.336  -2.128  1.00  0.320          C  
ATOM  22594  C   LEU A1455     -11.529 -10.230  -3.426  1.00  0.350          C  
ATOM  22595  O   LEU A1455     -12.673 -10.687  -3.501  1.00  0.420          O  
ATOM  22596  CB  LEU A1455     -10.984  -9.054  -1.328  1.00  0.440          C  
ATOM  22597  CG  LEU A1455     -10.570  -9.117   0.130  1.00  0.440          C  
ATOM  22598  CD1 LEU A1455     -10.580  -7.721   0.683  1.00  0.440          C  
ATOM  22599  CD2 LEU A1455     -11.532 -10.017   0.911  1.00  0.440          C  
ATOM  22600  H   LEU A1455      -8.670  -9.910  -1.959  1.00  0.350          H  
ATOM  22601  HA  LEU A1455     -11.193 -11.182  -1.593  1.00  0.380          H  
ATOM  22602 1HB  LEU A1455     -10.402  -8.267  -1.804  1.00  0.520          H  
ATOM  22603 2HB  LEU A1455     -12.037  -8.779  -1.375  1.00  0.520          H  
ATOM  22604  HG  LEU A1455      -9.570  -9.518   0.209  1.00  0.520          H  
ATOM  22605 1HD1 LEU A1455     -10.268  -7.736   1.716  1.00  0.520          H  
ATOM  22606 2HD1 LEU A1455      -9.892  -7.109   0.118  1.00  0.520          H  
ATOM  22607 3HD1 LEU A1455     -11.581  -7.316   0.604  1.00  0.520          H  
ATOM  22608 1HD2 LEU A1455     -11.223 -10.060   1.932  1.00  0.520          H  
ATOM  22609 2HD2 LEU A1455     -12.546  -9.613   0.849  1.00  0.520          H  
ATOM  22610 3HD2 LEU A1455     -11.523 -11.021   0.522  1.00  0.520          H  
ATOM  22611  N   LEU A1456     -10.908  -9.596  -4.426  1.00  0.330          N  
ATOM  22612  CA  LEU A1456     -11.513  -9.456  -5.736  1.00  0.350          C  
ATOM  22613  C   LEU A1456     -11.510 -10.790  -6.486  1.00  0.330          C  
ATOM  22614  O   LEU A1456     -12.518 -11.180  -7.075  1.00  0.370          O  
ATOM  22615  CB  LEU A1456     -10.771  -8.371  -6.518  1.00  0.480          C  
ATOM  22616  CG  LEU A1456     -10.952  -6.906  -5.995  1.00  0.480          C  
ATOM  22617  CD1 LEU A1456      -9.943  -6.007  -6.692  1.00  0.480          C  
ATOM  22618  CD2 LEU A1456     -12.404  -6.406  -6.284  1.00  0.480          C  
ATOM  22619  H   LEU A1456      -9.991  -9.169  -4.246  1.00  0.400          H  
ATOM  22620  HA  LEU A1456     -12.542  -9.154  -5.598  1.00  0.420          H  
ATOM  22621 1HB  LEU A1456      -9.702  -8.601  -6.477  1.00  0.580          H  
ATOM  22622 2HB  LEU A1456     -11.091  -8.406  -7.556  1.00  0.580          H  
ATOM  22623  HG  LEU A1456     -10.755  -6.871  -4.924  1.00  0.580          H  
ATOM  22624 1HD1 LEU A1456     -10.051  -5.003  -6.323  1.00  0.580          H  
ATOM  22625 2HD1 LEU A1456      -8.932  -6.359  -6.475  1.00  0.580          H  
ATOM  22626 3HD1 LEU A1456     -10.111  -6.021  -7.765  1.00  0.580          H  
ATOM  22627 1HD2 LEU A1456     -12.522  -5.391  -5.945  1.00  0.580          H  
ATOM  22628 2HD2 LEU A1456     -12.588  -6.439  -7.359  1.00  0.580          H  
ATOM  22629 3HD2 LEU A1456     -13.132  -7.028  -5.777  1.00  0.580          H  
ATOM  22630  N   ASP A1457     -10.419 -11.557  -6.396  1.00  0.320          N  
ATOM  22631  CA  ASP A1457     -10.338 -12.848  -7.083  1.00  0.330          C  
ATOM  22632  C   ASP A1457     -11.427 -13.792  -6.566  1.00  0.320          C  
ATOM  22633  O   ASP A1457     -12.036 -14.555  -7.320  1.00  0.360          O  
ATOM  22634  CB  ASP A1457      -8.950 -13.464  -6.840  1.00  0.460          C  
ATOM  22635  CG  ASP A1457      -8.602 -14.686  -7.699  1.00  0.460          C  
ATOM  22636  OD1 ASP A1457      -8.411 -14.525  -8.886  1.00  0.460          O  
ATOM  22637  OD2 ASP A1457      -8.545 -15.777  -7.159  1.00  0.460          O  
ATOM  22638  H   ASP A1457      -9.587 -11.220  -5.902  1.00  0.380          H  
ATOM  22639  HA  ASP A1457     -10.485 -12.690  -8.150  1.00  0.400          H  
ATOM  22640 1HB  ASP A1457      -8.194 -12.698  -7.014  1.00  0.550          H  
ATOM  22641 2HB  ASP A1457      -8.867 -13.742  -5.787  1.00  0.550          H  
ATOM  22642  N   GLN A1458     -11.705 -13.688  -5.271  1.00  0.310          N  
ATOM  22643  CA  GLN A1458     -12.682 -14.510  -4.592  1.00  0.370          C  
ATOM  22644  C   GLN A1458     -13.978 -13.756  -4.282  1.00  0.380          C  
ATOM  22645  O   GLN A1458     -14.749 -14.210  -3.423  1.00  0.400          O  
ATOM  22646  CB  GLN A1458     -12.055 -15.060  -3.312  1.00  0.490          C  
ATOM  22647  CG  GLN A1458     -10.794 -15.897  -3.575  1.00  0.490          C  
ATOM  22648  CD  GLN A1458     -11.068 -17.119  -4.419  1.00  0.490          C  
ATOM  22649  OE1 GLN A1458     -11.939 -17.923  -4.081  1.00  0.490          O  
ATOM  22650  NE2 GLN A1458     -10.355 -17.276  -5.530  1.00  0.490          N  
ATOM  22651  H   GLN A1458     -11.140 -13.050  -4.703  1.00  0.370          H  
ATOM  22652  HA  GLN A1458     -12.934 -15.346  -5.243  1.00  0.440          H  
ATOM  22653 1HB  GLN A1458     -11.777 -14.226  -2.662  1.00  0.590          H  
ATOM  22654 2HB  GLN A1458     -12.777 -15.675  -2.777  1.00  0.590          H  
ATOM  22655 1HG  GLN A1458     -10.063 -15.281  -4.098  1.00  0.590          H  
ATOM  22656 2HG  GLN A1458     -10.386 -16.225  -2.623  1.00  0.590          H  
ATOM  22657 1HE2 GLN A1458     -10.514 -18.061  -6.122  1.00  0.590          H  
ATOM  22658 2HE2 GLN A1458      -9.640 -16.594  -5.830  1.00  0.590          H  
ATOM  22659  N   TRP A1459     -14.225 -12.625  -4.982  1.00  0.400          N  
ATOM  22660  CA  TRP A1459     -15.371 -11.728  -4.762  1.00  0.440          C  
ATOM  22661  C   TRP A1459     -16.699 -12.439  -4.624  1.00  0.400          C  
ATOM  22662  O   TRP A1459     -17.491 -12.121  -3.738  1.00  0.400          O  
ATOM  22663  CB  TRP A1459     -15.499 -10.682  -5.868  1.00  0.600          C  
ATOM  22664  CG  TRP A1459     -16.519  -9.616  -5.548  1.00  0.600          C  
ATOM  22665  CD1 TRP A1459     -17.766  -9.464  -6.068  1.00  0.600          C  
ATOM  22666  CD2 TRP A1459     -16.346  -8.528  -4.593  1.00  0.600          C  
ATOM  22667  NE1 TRP A1459     -18.375  -8.363  -5.517  1.00  0.600          N  
ATOM  22668  CE2 TRP A1459     -17.515  -7.780  -4.610  1.00  0.600          C  
ATOM  22669  CE3 TRP A1459     -15.302  -8.143  -3.738  1.00  0.600          C  
ATOM  22670  CZ2 TRP A1459     -17.677  -6.653  -3.800  1.00  0.600          C  
ATOM  22671  CZ3 TRP A1459     -15.479  -7.034  -2.937  1.00  0.600          C  
ATOM  22672  CH2 TRP A1459     -16.632  -6.315  -2.970  1.00  0.600          C  
ATOM  22673  H   TRP A1459     -13.549 -12.322  -5.692  1.00  0.480          H  
ATOM  22674  HA  TRP A1459     -15.194 -11.176  -3.860  1.00  0.530          H  
ATOM  22675 1HB  TRP A1459     -14.553 -10.198  -6.016  1.00  0.720          H  
ATOM  22676 2HB  TRP A1459     -15.771 -11.164  -6.804  1.00  0.720          H  
ATOM  22677  HD1 TRP A1459     -18.215 -10.119  -6.812  1.00  0.720          H  
ATOM  22678  HE1 TRP A1459     -19.307  -8.039  -5.739  1.00  0.720          H  
ATOM  22679  HE3 TRP A1459     -14.375  -8.715  -3.700  1.00  0.720          H  
ATOM  22680  HZ2 TRP A1459     -18.581  -6.048  -3.801  1.00  0.720          H  
ATOM  22681  HZ3 TRP A1459     -14.678  -6.749  -2.270  1.00  0.720          H  
ATOM  22682  HH2 TRP A1459     -16.730  -5.463  -2.327  1.00  0.720          H  
ATOM  22683  N   GLU A1460     -16.942 -13.466  -5.434  1.00  0.440          N  
ATOM  22684  CA  GLU A1460     -18.237 -14.131  -5.392  1.00  0.450          C  
ATOM  22685  C   GLU A1460     -18.582 -14.619  -3.980  1.00  0.400          C  
ATOM  22686  O   GLU A1460     -19.762 -14.650  -3.619  1.00  0.390          O  
ATOM  22687  CB  GLU A1460     -18.261 -15.307  -6.367  1.00  0.630          C  
ATOM  22688  CG  GLU A1460     -18.260 -14.903  -7.839  1.00  0.630          C  
ATOM  22689  CD  GLU A1460     -18.227 -16.085  -8.772  1.00  0.630          C  
ATOM  22690  OE1 GLU A1460     -18.087 -17.186  -8.298  1.00  0.630          O  
ATOM  22691  OE2 GLU A1460     -18.340 -15.883  -9.958  1.00  0.630          O  
ATOM  22692  H   GLU A1460     -16.248 -13.739  -6.118  1.00  0.530          H  
ATOM  22693  HA  GLU A1460     -18.998 -13.413  -5.696  1.00  0.540          H  
ATOM  22694 1HB  GLU A1460     -17.391 -15.941  -6.187  1.00  0.750          H  
ATOM  22695 2HB  GLU A1460     -19.148 -15.913  -6.182  1.00  0.750          H  
ATOM  22696 1HG  GLU A1460     -19.158 -14.321  -8.041  1.00  0.750          H  
ATOM  22697 2HG  GLU A1460     -17.398 -14.267  -8.033  1.00  0.750          H  
ATOM  22698  N   ASP A1461     -17.581 -15.039  -3.194  1.00  0.390          N  
ATOM  22699  CA  ASP A1461     -17.843 -15.469  -1.833  1.00  0.360          C  
ATOM  22700  C   ASP A1461     -17.478 -14.368  -0.828  1.00  0.350          C  
ATOM  22701  O   ASP A1461     -18.169 -14.190   0.174  1.00  0.340          O  
ATOM  22702  CB  ASP A1461     -17.057 -16.736  -1.485  1.00  0.520          C  
ATOM  22703  CG  ASP A1461     -17.440 -17.968  -2.312  1.00  0.520          C  
ATOM  22704  OD1 ASP A1461     -18.594 -18.336  -2.353  1.00  0.520          O  
ATOM  22705  OD2 ASP A1461     -16.547 -18.561  -2.858  1.00  0.520          O  
ATOM  22706  H   ASP A1461     -16.616 -15.007  -3.520  1.00  0.470          H  
ATOM  22707  HA  ASP A1461     -18.906 -15.681  -1.733  1.00  0.430          H  
ATOM  22708 1HB  ASP A1461     -15.993 -16.540  -1.635  1.00  0.620          H  
ATOM  22709 2HB  ASP A1461     -17.197 -16.967  -0.431  1.00  0.620          H  
ATOM  22710  N   SER A1462     -16.386 -13.614  -1.089  1.00  0.410          N  
ATOM  22711  CA  SER A1462     -15.876 -12.619  -0.127  1.00  0.420          C  
ATOM  22712  C   SER A1462     -16.848 -11.456   0.058  1.00  0.410          C  
ATOM  22713  O   SER A1462     -16.927 -10.857   1.130  1.00  0.440          O  
ATOM  22714  CB  SER A1462     -14.529 -12.059  -0.585  1.00  0.580          C  
ATOM  22715  OG  SER A1462     -14.695 -11.161  -1.640  1.00  0.580          O  
ATOM  22716  H   SER A1462     -15.866 -13.757  -1.955  1.00  0.490          H  
ATOM  22717  HA  SER A1462     -15.742 -13.111   0.836  1.00  0.500          H  
ATOM  22718 1HB  SER A1462     -14.035 -11.566   0.247  1.00  0.700          H  
ATOM  22719 2HB  SER A1462     -13.891 -12.879  -0.911  1.00  0.700          H  
ATOM  22720  HG  SER A1462     -13.822 -11.091  -2.144  1.00  0.700          H  
ATOM  22721  N   VAL A1463     -17.698 -11.215  -0.937  1.00  0.390          N  
ATOM  22722  CA  VAL A1463     -18.715 -10.180  -0.879  1.00  0.370          C  
ATOM  22723  C   VAL A1463     -19.687 -10.428   0.283  1.00  0.370          C  
ATOM  22724  O   VAL A1463     -20.272  -9.494   0.833  1.00  0.400          O  
ATOM  22725  CB  VAL A1463     -19.466 -10.093  -2.232  1.00  0.530          C  
ATOM  22726  CG1 VAL A1463     -20.349 -11.319  -2.467  1.00  0.530          C  
ATOM  22727  CG2 VAL A1463     -20.313  -8.834  -2.281  1.00  0.530          C  
ATOM  22728  H   VAL A1463     -17.565 -11.707  -1.827  1.00  0.470          H  
ATOM  22729  HA  VAL A1463     -18.217  -9.228  -0.740  1.00  0.440          H  
ATOM  22730  HB  VAL A1463     -18.725 -10.066  -3.026  1.00  0.630          H  
ATOM  22731 1HG1 VAL A1463     -20.825 -11.235  -3.441  1.00  0.630          H  
ATOM  22732 2HG1 VAL A1463     -19.737 -12.221  -2.447  1.00  0.630          H  
ATOM  22733 3HG1 VAL A1463     -21.117 -11.388  -1.706  1.00  0.630          H  
ATOM  22734 1HG2 VAL A1463     -20.800  -8.782  -3.244  1.00  0.630          H  
ATOM  22735 2HG2 VAL A1463     -21.067  -8.864  -1.503  1.00  0.630          H  
ATOM  22736 3HG2 VAL A1463     -19.681  -7.963  -2.143  1.00  0.630          H  
ATOM  22737  N   LYS A1464     -19.848 -11.693   0.684  1.00  0.390          N  
ATOM  22738  CA  LYS A1464     -20.797 -12.065   1.716  1.00  0.400          C  
ATOM  22739  C   LYS A1464     -20.266 -11.772   3.110  1.00  0.370          C  
ATOM  22740  O   LYS A1464     -21.000 -11.880   4.092  1.00  0.400          O  
ATOM  22741  CB  LYS A1464     -21.133 -13.546   1.578  1.00  0.560          C  
ATOM  22742  CG  LYS A1464     -21.849 -13.880   0.278  1.00  0.560          C  
ATOM  22743  CD  LYS A1464     -22.129 -15.358   0.148  1.00  0.560          C  
ATOM  22744  CE  LYS A1464     -22.800 -15.668  -1.186  1.00  0.560          C  
ATOM  22745  NZ  LYS A1464     -23.021 -17.126  -1.369  1.00  0.560          N  
ATOM  22746  H   LYS A1464     -19.285 -12.438   0.261  1.00  0.470          H  
ATOM  22747  HA  LYS A1464     -21.706 -11.482   1.573  1.00  0.480          H  
ATOM  22748 1HB  LYS A1464     -20.219 -14.133   1.632  1.00  0.670          H  
ATOM  22749 2HB  LYS A1464     -21.770 -13.853   2.406  1.00  0.670          H  
ATOM  22750 1HG  LYS A1464     -22.781 -13.321   0.220  1.00  0.670          H  
ATOM  22751 2HG  LYS A1464     -21.213 -13.582  -0.556  1.00  0.670          H  
ATOM  22752 1HD  LYS A1464     -21.184 -15.905   0.201  1.00  0.670          H  
ATOM  22753 2HD  LYS A1464     -22.771 -15.686   0.964  1.00  0.670          H  
ATOM  22754 1HE  LYS A1464     -23.758 -15.154  -1.236  1.00  0.670          H  
ATOM  22755 2HE  LYS A1464     -22.159 -15.305  -1.996  1.00  0.670          H  
ATOM  22756 1HZ  LYS A1464     -23.453 -17.292  -2.266  1.00  0.670          H  
ATOM  22757 2HZ  LYS A1464     -22.123 -17.589  -1.336  1.00  0.670          H  
ATOM  22758 3HZ  LYS A1464     -23.617 -17.482  -0.635  1.00  0.670          H  
ATOM  22759  N   LYS A1465     -18.985 -11.403   3.199  1.00  0.470          N  
ATOM  22760  CA  LYS A1465     -18.350 -11.070   4.462  1.00  0.510          C  
ATOM  22761  C   LYS A1465     -18.461  -9.570   4.754  1.00  0.410          C  
ATOM  22762  O   LYS A1465     -17.997  -9.101   5.797  1.00  0.590          O  
ATOM  22763  CB  LYS A1465     -16.872 -11.468   4.458  1.00  0.700          C  
ATOM  22764  CG  LYS A1465     -16.587 -12.954   4.372  1.00  0.700          C  
ATOM  22765  CD  LYS A1465     -15.071 -13.216   4.410  1.00  0.700          C  
ATOM  22766  CE  LYS A1465     -14.747 -14.711   4.360  1.00  0.700          C  
ATOM  22767  NZ  LYS A1465     -13.267 -14.972   4.391  1.00  0.700          N  
ATOM  22768  H   LYS A1465     -18.419 -11.319   2.351  1.00  0.560          H  
ATOM  22769  HA  LYS A1465     -18.860 -11.606   5.263  1.00  0.610          H  
ATOM  22770 1HB  LYS A1465     -16.387 -11.000   3.609  1.00  0.840          H  
ATOM  22771 2HB  LYS A1465     -16.390 -11.088   5.363  1.00  0.840          H  
ATOM  22772 1HG  LYS A1465     -17.067 -13.465   5.207  1.00  0.840          H  
ATOM  22773 2HG  LYS A1465     -17.001 -13.343   3.438  1.00  0.840          H  
ATOM  22774 1HD  LYS A1465     -14.600 -12.723   3.557  1.00  0.840          H  
ATOM  22775 2HD  LYS A1465     -14.648 -12.794   5.327  1.00  0.840          H  
ATOM  22776 1HE  LYS A1465     -15.206 -15.201   5.218  1.00  0.840          H  
ATOM  22777 2HE  LYS A1465     -15.161 -15.134   3.445  1.00  0.840          H  
ATOM  22778 1HZ  LYS A1465     -13.095 -15.962   4.362  1.00  0.840          H  
ATOM  22779 2HZ  LYS A1465     -12.822 -14.534   3.604  1.00  0.840          H  
ATOM  22780 3HZ  LYS A1465     -12.856 -14.585   5.268  1.00  0.840          H  
ATOM  22781  N   PHE A1466     -19.018  -8.790   3.823  1.00  0.540          N  
ATOM  22782  CA  PHE A1466     -19.104  -7.350   4.051  1.00  0.410          C  
ATOM  22783  C   PHE A1466     -20.379  -6.913   4.750  1.00  0.250          C  
ATOM  22784  O   PHE A1466     -21.481  -7.401   4.476  1.00  0.260          O  
ATOM  22785  CB  PHE A1466     -18.989  -6.555   2.752  1.00  0.630          C  
ATOM  22786  CG  PHE A1466     -17.600  -6.379   2.129  1.00  0.630          C  
ATOM  22787  CD1 PHE A1466     -17.085  -7.297   1.243  1.00  0.630          C  
ATOM  22788  CD2 PHE A1466     -16.842  -5.236   2.407  1.00  0.630          C  
ATOM  22789  CE1 PHE A1466     -15.845  -7.103   0.640  1.00  0.630          C  
ATOM  22790  CE2 PHE A1466     -15.606  -5.035   1.812  1.00  0.630          C  
ATOM  22791  CZ  PHE A1466     -15.106  -5.971   0.924  1.00  0.630          C  
ATOM  22792  H   PHE A1466     -19.403  -9.184   2.958  1.00  0.650          H  
ATOM  22793  HA  PHE A1466     -18.271  -7.060   4.685  1.00  0.490          H  
ATOM  22794 1HB  PHE A1466     -19.600  -7.072   2.022  1.00  0.750          H  
ATOM  22795 2HB  PHE A1466     -19.424  -5.567   2.901  1.00  0.750          H  
ATOM  22796  HD1 PHE A1466     -17.661  -8.180   1.029  1.00  0.750          H  
ATOM  22797  HD2 PHE A1466     -17.235  -4.493   3.101  1.00  0.750          H  
ATOM  22798  HE1 PHE A1466     -15.456  -7.852  -0.054  1.00  0.750          H  
ATOM  22799  HE2 PHE A1466     -15.032  -4.138   2.045  1.00  0.750          H  
ATOM  22800  HZ  PHE A1466     -14.137  -5.821   0.454  1.00  0.750          H  
ATOM  22801  N   VAL A1467     -20.229  -5.918   5.615  1.00  0.190          N  
ATOM  22802  CA  VAL A1467     -21.363  -5.337   6.296  1.00  0.200          C  
ATOM  22803  C   VAL A1467     -21.507  -3.874   5.892  1.00  0.210          C  
ATOM  22804  O   VAL A1467     -20.547  -3.092   5.905  1.00  0.300          O  
ATOM  22805  CB  VAL A1467     -21.215  -5.452   7.826  1.00  0.280          C  
ATOM  22806  CG1 VAL A1467     -22.479  -4.847   8.529  1.00  0.280          C  
ATOM  22807  CG2 VAL A1467     -20.991  -6.907   8.210  1.00  0.280          C  
ATOM  22808  H   VAL A1467     -19.285  -5.588   5.824  1.00  0.230          H  
ATOM  22809  HA  VAL A1467     -22.268  -5.866   5.998  1.00  0.240          H  
ATOM  22810  HB  VAL A1467     -20.349  -4.869   8.145  1.00  0.330          H  
ATOM  22811 1HG1 VAL A1467     -22.376  -4.927   9.600  1.00  0.330          H  
ATOM  22812 2HG1 VAL A1467     -22.608  -3.797   8.260  1.00  0.330          H  
ATOM  22813 3HG1 VAL A1467     -23.365  -5.404   8.217  1.00  0.330          H  
ATOM  22814 1HG2 VAL A1467     -20.867  -6.967   9.279  1.00  0.330          H  
ATOM  22815 2HG2 VAL A1467     -21.848  -7.504   7.898  1.00  0.330          H  
ATOM  22816 3HG2 VAL A1467     -20.091  -7.289   7.723  1.00  0.330          H  
ATOM  22817  N   LYS A1468     -22.713  -3.551   5.478  1.00  0.200          N  
ATOM  22818  CA  LYS A1468     -23.163  -2.251   5.031  1.00  0.250          C  
ATOM  22819  C   LYS A1468     -23.494  -1.356   6.219  1.00  0.220          C  
ATOM  22820  O   LYS A1468     -24.325  -1.716   7.060  1.00  0.230          O  
ATOM  22821  CB  LYS A1468     -24.423  -2.471   4.221  1.00  0.330          C  
ATOM  22822  CG  LYS A1468     -24.989  -1.318   3.570  1.00  0.330          C  
ATOM  22823  CD  LYS A1468     -26.251  -1.696   2.754  1.00  0.330          C  
ATOM  22824  CE  LYS A1468     -27.380  -2.130   3.657  1.00  0.330          C  
ATOM  22825  NZ  LYS A1468     -28.663  -2.307   2.970  1.00  0.330          N  
ATOM  22826  H   LYS A1468     -23.417  -4.284   5.503  1.00  0.240          H  
ATOM  22827  HA  LYS A1468     -22.382  -1.776   4.442  1.00  0.300          H  
ATOM  22828 1HB  LYS A1468     -24.280  -3.269   3.511  1.00  0.400          H  
ATOM  22829 2HB  LYS A1468     -25.164  -2.795   4.915  1.00  0.400          H  
ATOM  22830 1HG  LYS A1468     -25.216  -0.650   4.318  1.00  0.400          H  
ATOM  22831 2HG  LYS A1468     -24.268  -0.853   2.922  1.00  0.400          H  
ATOM  22832 1HD  LYS A1468     -26.581  -0.849   2.147  1.00  0.400          H  
ATOM  22833 2HD  LYS A1468     -26.010  -2.525   2.086  1.00  0.400          H  
ATOM  22834 1HE  LYS A1468     -27.120  -3.080   4.064  1.00  0.400          H  
ATOM  22835 2HE  LYS A1468     -27.501  -1.405   4.453  1.00  0.400          H  
ATOM  22836 1HZ  LYS A1468     -29.388  -2.616   3.666  1.00  0.400          H  
ATOM  22837 2HZ  LYS A1468     -28.970  -1.440   2.533  1.00  0.400          H  
ATOM  22838 3HZ  LYS A1468     -28.560  -3.002   2.256  1.00  0.400          H  
ATOM  22839  N   VAL A1469     -22.893  -0.172   6.267  1.00  0.210          N  
ATOM  22840  CA  VAL A1469     -23.092   0.777   7.354  1.00  0.210          C  
ATOM  22841  C   VAL A1469     -23.955   1.955   6.864  1.00  0.230          C  
ATOM  22842  O   VAL A1469     -23.448   2.860   6.180  1.00  0.270          O  
ATOM  22843  CB  VAL A1469     -21.693   1.300   7.744  1.00  0.290          C  
ATOM  22844  CG1 VAL A1469     -21.736   2.265   8.900  1.00  0.290          C  
ATOM  22845  CG2 VAL A1469     -20.732   0.085   7.990  1.00  0.290          C  
ATOM  22846  H   VAL A1469     -22.211   0.076   5.547  1.00  0.250          H  
ATOM  22847  HA  VAL A1469     -23.587   0.278   8.194  1.00  0.250          H  
ATOM  22848  HB  VAL A1469     -21.338   1.864   6.928  1.00  0.350          H  
ATOM  22849 1HG1 VAL A1469     -20.742   2.650   9.101  1.00  0.350          H  
ATOM  22850 2HG1 VAL A1469     -22.400   3.103   8.671  1.00  0.350          H  
ATOM  22851 3HG1 VAL A1469     -22.086   1.748   9.746  1.00  0.350          H  
ATOM  22852 1HG2 VAL A1469     -19.736   0.449   8.196  1.00  0.350          H  
ATOM  22853 2HG2 VAL A1469     -21.086  -0.506   8.810  1.00  0.350          H  
ATOM  22854 3HG2 VAL A1469     -20.685  -0.548   7.105  1.00  0.350          H  
ATOM  22855  N   ILE A1470     -25.256   1.951   7.212  1.00  0.230          N  
ATOM  22856  CA  ILE A1470     -26.186   2.975   6.703  1.00  0.300          C  
ATOM  22857  C   ILE A1470     -26.789   3.877   7.772  1.00  0.230          C  
ATOM  22858  O   ILE A1470     -27.413   3.383   8.701  1.00  0.300          O  
ATOM  22859  CB  ILE A1470     -27.382   2.334   5.945  1.00  0.390          C  
ATOM  22860  CG1 ILE A1470     -26.892   1.477   4.858  1.00  0.390          C  
ATOM  22861  CG2 ILE A1470     -28.422   3.364   5.434  1.00  0.390          C  
ATOM  22862  CD1 ILE A1470     -26.049   2.152   3.781  1.00  0.390          C  
ATOM  22863  H   ILE A1470     -25.592   1.188   7.816  1.00  0.280          H  
ATOM  22864  HA  ILE A1470     -25.627   3.574   6.012  1.00  0.360          H  
ATOM  22865  HB  ILE A1470     -27.885   1.672   6.625  1.00  0.470          H  
ATOM  22866 1HG1 ILE A1470     -26.346   0.705   5.327  1.00  0.470          H  
ATOM  22867 2HG1 ILE A1470     -27.757   1.039   4.372  1.00  0.470          H  
ATOM  22868 1HG2 ILE A1470     -29.239   2.838   4.944  1.00  0.470          H  
ATOM  22869 2HG2 ILE A1470     -28.825   3.923   6.258  1.00  0.470          H  
ATOM  22870 3HG2 ILE A1470     -27.973   4.047   4.730  1.00  0.470          H  
ATOM  22871 1HD1 ILE A1470     -25.757   1.427   3.026  1.00  0.470          H  
ATOM  22872 2HD1 ILE A1470     -26.599   2.928   3.315  1.00  0.470          H  
ATOM  22873 3HD1 ILE A1470     -25.171   2.566   4.209  1.00  0.470          H  
ATOM  22874  N   PRO A1471     -26.679   5.201   7.657  1.00  0.240          N  
ATOM  22875  CA  PRO A1471     -27.265   6.146   8.573  1.00  0.250          C  
ATOM  22876  C   PRO A1471     -28.759   6.158   8.376  1.00  0.250          C  
ATOM  22877  O   PRO A1471     -29.232   6.064   7.239  1.00  0.300          O  
ATOM  22878  CB  PRO A1471     -26.567   7.448   8.197  1.00  0.380          C  
ATOM  22879  CG  PRO A1471     -26.207   7.278   6.750  1.00  0.380          C  
ATOM  22880  CD  PRO A1471     -25.942   5.820   6.545  1.00  0.380          C  
ATOM  22881  HA  PRO A1471     -27.059   5.844   9.582  1.00  0.300          H  
ATOM  22882 1HB  PRO A1471     -27.252   8.290   8.364  1.00  0.450          H  
ATOM  22883 2HB  PRO A1471     -25.690   7.617   8.847  1.00  0.450          H  
ATOM  22884 1HG  PRO A1471     -26.991   7.687   6.111  1.00  0.450          H  
ATOM  22885 2HG  PRO A1471     -25.299   7.827   6.535  1.00  0.450          H  
ATOM  22886 1HD  PRO A1471     -26.363   5.556   5.569  1.00  0.450          H  
ATOM  22887 2HD  PRO A1471     -24.865   5.618   6.604  1.00  0.450          H  
ATOM  22888  N   LYS A1472     -29.507   6.505   9.407  1.00  0.260          N  
ATOM  22889  CA  LYS A1472     -30.961   6.466   9.285  1.00  0.320          C  
ATOM  22890  C   LYS A1472     -31.516   7.804   8.825  1.00  0.550          C  
ATOM  22891  O   LYS A1472     -32.350   8.427   9.482  1.00  1.540          O  
ATOM  22892  CB  LYS A1472     -31.546   6.169  10.672  1.00  0.420          C  
ATOM  22893  CG  LYS A1472     -31.170   4.820  11.277  1.00  0.420          C  
ATOM  22894  CD  LYS A1472     -31.650   4.733  12.735  1.00  0.420          C  
ATOM  22895  CE  LYS A1472     -31.196   3.444  13.424  1.00  0.420          C  
ATOM  22896  NZ  LYS A1472     -31.611   3.402  14.872  1.00  0.420          N  
ATOM  22897  H   LYS A1472     -29.050   6.624  10.319  1.00  0.310          H  
ATOM  22898  HA  LYS A1472     -31.243   5.693   8.570  1.00  0.380          H  
ATOM  22899 1HB  LYS A1472     -31.215   6.942  11.368  1.00  0.510          H  
ATOM  22900 2HB  LYS A1472     -32.632   6.218  10.623  1.00  0.510          H  
ATOM  22901 1HG  LYS A1472     -31.659   4.042  10.701  1.00  0.510          H  
ATOM  22902 2HG  LYS A1472     -30.097   4.662  11.226  1.00  0.510          H  
ATOM  22903 1HD  LYS A1472     -31.249   5.581  13.297  1.00  0.510          H  
ATOM  22904 2HD  LYS A1472     -32.736   4.785  12.762  1.00  0.510          H  
ATOM  22905 1HE  LYS A1472     -31.633   2.600  12.918  1.00  0.510          H  
ATOM  22906 2HE  LYS A1472     -30.107   3.371  13.367  1.00  0.510          H  
ATOM  22907 1HZ  LYS A1472     -31.292   2.533  15.288  1.00  0.510          H  
ATOM  22908 2HZ  LYS A1472     -31.199   4.193  15.384  1.00  0.510          H  
ATOM  22909 3HZ  LYS A1472     -32.613   3.455  14.940  1.00  0.510          H  
ATOM  22910  N   ASN A1473     -31.023   8.197   7.655  1.00  0.470          N  
ATOM  22911  CA  ASN A1473     -31.381   9.377   6.900  1.00  0.440          C  
ATOM  22912  C   ASN A1473     -31.331   8.944   5.455  1.00  0.410          C  
ATOM  22913  O   ASN A1473     -31.887   9.583   4.563  1.00  0.530          O  
ATOM  22914  CB  ASN A1473     -30.442  10.542   7.168  1.00  0.630          C  
ATOM  22915  CG  ASN A1473     -30.544  11.060   8.578  1.00  0.630          C  
ATOM  22916  OD1 ASN A1473     -31.625  11.470   9.024  1.00  0.630          O  
ATOM  22917  ND2 ASN A1473     -29.451  11.071   9.285  1.00  0.630          N  
ATOM  22918  H   ASN A1473     -30.361   7.547   7.235  1.00  0.560          H  
ATOM  22919  HA  ASN A1473     -32.406   9.670   7.134  1.00  0.530          H  
ATOM  22920 1HB  ASN A1473     -29.410  10.229   6.981  1.00  0.750          H  
ATOM  22921 2HB  ASN A1473     -30.668  11.349   6.478  1.00  0.750          H  
ATOM  22922 1HD2 ASN A1473     -29.474  11.412  10.222  1.00  0.750          H  
ATOM  22923 2HD2 ASN A1473     -28.572  10.779   8.869  1.00  0.750          H  
ATOM  22924  N   TYR A1474     -30.618   7.828   5.238  1.00  0.360          N  
ATOM  22925  CA  TYR A1474     -30.391   7.242   3.914  1.00  0.480          C  
ATOM  22926  C   TYR A1474     -31.139   5.945   3.768  1.00  0.480          C  
ATOM  22927  O   TYR A1474     -30.895   5.181   2.834  1.00  0.630          O  
ATOM  22928  CB  TYR A1474     -28.924   6.938   3.631  1.00  0.620          C  
ATOM  22929  CG  TYR A1474     -28.003   8.068   3.440  1.00  0.620          C  
ATOM  22930  CD1 TYR A1474     -28.378   9.410   3.563  1.00  0.620          C  
ATOM  22931  CD2 TYR A1474     -26.737   7.744   3.077  1.00  0.620          C  
ATOM  22932  CE1 TYR A1474     -27.460  10.381   3.333  1.00  0.620          C  
ATOM  22933  CE2 TYR A1474     -25.844   8.701   2.836  1.00  0.620          C  
ATOM  22934  CZ  TYR A1474     -26.192  10.016   2.963  1.00  0.620          C  
ATOM  22935  OH  TYR A1474     -25.251  10.960   2.735  1.00  0.620          O  
ATOM  22936  H   TYR A1474     -30.197   7.349   6.040  1.00  0.430          H  
ATOM  22937  HA  TYR A1474     -30.766   7.927   3.154  1.00  0.580          H  
ATOM  22938 1HB  TYR A1474     -28.540   6.350   4.461  1.00  0.750          H  
ATOM  22939 2HB  TYR A1474     -28.852   6.311   2.745  1.00  0.750          H  
ATOM  22940  HD1 TYR A1474     -29.373   9.702   3.834  1.00  0.750          H  
ATOM  22941  HD2 TYR A1474     -26.457   6.700   2.973  1.00  0.750          H  
ATOM  22942  HE1 TYR A1474     -27.734  11.433   3.432  1.00  0.750          H  
ATOM  22943  HE2 TYR A1474     -24.838   8.429   2.539  1.00  0.750          H  
ATOM  22944  HH  TYR A1474     -25.657  11.838   2.825  1.00  0.750          H  
ATOM  22945  N   LYS A1475     -32.067   5.705   4.672  1.00  0.490          N  
ATOM  22946  CA  LYS A1475     -32.839   4.473   4.686  1.00  0.650          C  
ATOM  22947  C   LYS A1475     -33.661   4.266   3.405  1.00  0.730          C  
ATOM  22948  O   LYS A1475     -34.062   3.152   3.105  1.00  0.860          O  
ATOM  22949  CB  LYS A1475     -33.682   4.427   5.966  1.00  0.850          C  
ATOM  22950  CG  LYS A1475     -34.778   5.477   6.074  1.00  0.850          C  
ATOM  22951  CD  LYS A1475     -35.473   5.411   7.438  1.00  0.850          C  
ATOM  22952  CE  LYS A1475     -36.589   6.453   7.549  1.00  0.850          C  
ATOM  22953  NZ  LYS A1475     -37.250   6.425   8.888  1.00  0.850          N  
ATOM  22954  H   LYS A1475     -32.216   6.403   5.384  1.00  0.590          H  
ATOM  22955  HA  LYS A1475     -32.133   3.642   4.745  1.00  0.780          H  
ATOM  22956 1HB  LYS A1475     -34.154   3.447   6.046  1.00  1.020          H  
ATOM  22957 2HB  LYS A1475     -33.024   4.541   6.830  1.00  1.020          H  
ATOM  22958 1HG  LYS A1475     -34.364   6.473   5.923  1.00  1.020          H  
ATOM  22959 2HG  LYS A1475     -35.518   5.289   5.311  1.00  1.020          H  
ATOM  22960 1HD  LYS A1475     -35.898   4.417   7.579  1.00  1.020          H  
ATOM  22961 2HD  LYS A1475     -34.740   5.592   8.229  1.00  1.020          H  
ATOM  22962 1HE  LYS A1475     -36.166   7.444   7.385  1.00  1.020          H  
ATOM  22963 2HE  LYS A1475     -37.338   6.256   6.782  1.00  1.020          H  
ATOM  22964 1HZ  LYS A1475     -37.977   7.126   8.919  1.00  1.020          H  
ATOM  22965 2HZ  LYS A1475     -37.656   5.513   9.048  1.00  1.020          H  
ATOM  22966 3HZ  LYS A1475     -36.564   6.620   9.606  1.00  1.020          H  
ATOM  22967  N   GLN A1476     -33.931   5.341   2.669  1.00  0.830          N  
ATOM  22968  CA  GLN A1476     -34.647   5.270   1.401  1.00  1.050          C  
ATOM  22969  C   GLN A1476     -33.729   5.492   0.199  1.00  1.100          C  
ATOM  22970  O   GLN A1476     -34.215   5.728  -0.908  1.00  1.070          O  
ATOM  22971  CB  GLN A1476     -35.817   6.253   1.363  1.00  1.380          C  
ATOM  22972  CG  GLN A1476     -36.899   5.930   2.354  1.00  1.380          C  
ATOM  22973  CD  GLN A1476     -37.532   4.586   2.037  1.00  1.380          C  
ATOM  22974  OE1 GLN A1476     -38.013   4.374   0.913  1.00  1.380          O  
ATOM  22975  NE2 GLN A1476     -37.524   3.674   2.995  1.00  1.380          N  
ATOM  22976  H   GLN A1476     -33.597   6.237   2.991  1.00  1.000          H  
ATOM  22977  HA  GLN A1476     -35.052   4.266   1.301  1.00  1.260          H  
ATOM  22978 1HB  GLN A1476     -35.455   7.258   1.569  1.00  1.660          H  
ATOM  22979 2HB  GLN A1476     -36.260   6.259   0.368  1.00  1.660          H  
ATOM  22980 1HG  GLN A1476     -36.477   5.889   3.343  1.00  1.660          H  
ATOM  22981 2HG  GLN A1476     -37.670   6.696   2.305  1.00  1.660          H  
ATOM  22982 1HE2 GLN A1476     -37.920   2.770   2.834  1.00  1.660          H  
ATOM  22983 2HE2 GLN A1476     -37.115   3.879   3.884  1.00  1.660          H  
ATOM  22984  N   MET A1477     -32.408   5.470   0.407  1.00  1.390          N  
ATOM  22985  CA  MET A1477     -31.474   5.706  -0.689  1.00  1.670          C  
ATOM  22986  C   MET A1477     -31.327   4.459  -1.555  1.00  1.630          C  
ATOM  22987  O   MET A1477     -31.057   3.372  -1.049  1.00  1.960          O  
ATOM  22988  CB  MET A1477     -30.133   6.195  -0.133  1.00  2.230          C  
ATOM  22989  CG  MET A1477     -29.094   6.563  -1.189  1.00  2.230          C  
ATOM  22990  SD  MET A1477     -27.594   7.284  -0.505  1.00  2.230          S  
ATOM  22991  CE  MET A1477     -28.143   8.942  -0.118  1.00  2.230          C  
ATOM  22992  H   MET A1477     -32.038   5.263   1.336  1.00  1.670          H  
ATOM  22993  HA  MET A1477     -31.882   6.495  -1.320  1.00  2.000          H  
ATOM  22994 1HB  MET A1477     -30.309   7.051   0.509  1.00  2.670          H  
ATOM  22995 2HB  MET A1477     -29.700   5.418   0.491  1.00  2.670          H  
ATOM  22996 1HG  MET A1477     -28.809   5.668  -1.718  1.00  2.670          H  
ATOM  22997 2HG  MET A1477     -29.523   7.267  -1.902  1.00  2.670          H  
ATOM  22998 1HE  MET A1477     -27.314   9.508   0.295  1.00  2.670          H  
ATOM  22999 2HE  MET A1477     -28.489   9.431  -1.028  1.00  2.670          H  
ATOM  23000 3HE  MET A1477     -28.952   8.912   0.606  1.00  2.670          H  
ATOM  23001  N   LEU A1478     -31.418   4.625  -2.875  1.00  1.720          N  
ATOM  23002  CA  LEU A1478     -31.386   3.478  -3.788  1.00  1.870          C  
ATOM  23003  C   LEU A1478     -30.086   2.684  -3.703  1.00  1.880          C  
ATOM  23004  O   LEU A1478     -30.078   1.486  -3.927  1.00  1.940          O  
ATOM  23005  CB  LEU A1478     -31.622   3.927  -5.242  1.00  2.560          C  
ATOM  23006  CG  LEU A1478     -33.049   4.548  -5.587  1.00  2.560          C  
ATOM  23007  CD1 LEU A1478     -33.049   4.988  -7.062  1.00  2.560          C  
ATOM  23008  CD2 LEU A1478     -34.195   3.554  -5.294  1.00  2.560          C  
ATOM  23009  H   LEU A1478     -31.601   5.551  -3.237  1.00  2.060          H  
ATOM  23010  HA  LEU A1478     -32.184   2.799  -3.500  1.00  2.240          H  
ATOM  23011 1HB  LEU A1478     -30.869   4.669  -5.500  1.00  3.070          H  
ATOM  23012 2HB  LEU A1478     -31.476   3.062  -5.889  1.00  3.070          H  
ATOM  23013  HG  LEU A1478     -33.203   5.439  -4.982  1.00  3.070          H  
ATOM  23014 1HD1 LEU A1478     -34.005   5.450  -7.302  1.00  3.070          H  
ATOM  23015 2HD1 LEU A1478     -32.254   5.706  -7.227  1.00  3.070          H  
ATOM  23016 3HD1 LEU A1478     -32.895   4.126  -7.708  1.00  3.070          H  
ATOM  23017 1HD2 LEU A1478     -35.147   4.023  -5.542  1.00  3.070          H  
ATOM  23018 2HD2 LEU A1478     -34.078   2.673  -5.874  1.00  3.070          H  
ATOM  23019 3HD2 LEU A1478     -34.203   3.285  -4.246  1.00  3.070          H  
ATOM  23020  N   ALA A1479     -28.983   3.325  -3.341  1.00  2.040          N  
ATOM  23021  CA  ALA A1479     -27.705   2.627  -3.213  1.00  2.280          C  
ATOM  23022  C   ALA A1479     -27.606   1.878  -1.876  1.00  2.270          C  
ATOM  23023  O   ALA A1479     -26.583   1.262  -1.597  1.00  2.540          O  
ATOM  23024  CB  ALA A1479     -26.549   3.607  -3.328  1.00  3.100          C  
ATOM  23025  H   ALA A1479     -29.011   4.323  -3.200  1.00  2.450          H  
ATOM  23026  HA  ALA A1479     -27.636   1.893  -4.017  1.00  2.740          H  
ATOM  23027 1HB  ALA A1479     -25.602   3.061  -3.254  1.00  3.720          H  
ATOM  23028 2HB  ALA A1479     -26.599   4.119  -4.286  1.00  3.720          H  
ATOM  23029 3HB  ALA A1479     -26.611   4.335  -2.519  1.00  3.720          H  
ATOM  23030  N   SER A1480     -28.637   1.987  -1.034  1.00  2.170          N  
ATOM  23031  CA  SER A1480     -28.668   1.362   0.279  1.00  2.490          C  
ATOM  23032  C   SER A1480     -29.854   0.395   0.502  1.00  2.150          C  
ATOM  23033  O   SER A1480     -29.820  -0.447   1.412  1.00  2.560          O  
ATOM  23034  CB  SER A1480     -28.752   2.472   1.305  1.00  3.360          C  
ATOM  23035  OG  SER A1480     -27.631   3.291   1.214  1.00  3.360          O  
ATOM  23036  H   SER A1480     -29.453   2.518  -1.308  1.00  2.600          H  
ATOM  23037  HA  SER A1480     -27.738   0.807   0.412  1.00  2.990          H  
ATOM  23038 1HB  SER A1480     -29.655   3.060   1.134  1.00  4.030          H  
ATOM  23039 2HB  SER A1480     -28.824   2.051   2.301  1.00  4.030          H  
ATOM  23040  HG  SER A1480     -27.791   4.032   1.797  1.00  4.030          H  
ATOM  23041  N   ILE A1481     -30.924   0.493  -0.303  1.00  1.670          N  
ATOM  23042  CA  ILE A1481     -32.108  -0.328  -0.001  1.00  1.900          C  
ATOM  23043  C   ILE A1481     -32.753  -1.112  -1.164  1.00  1.430          C  
ATOM  23044  O   ILE A1481     -32.886  -0.638  -2.297  1.00  1.220          O  
ATOM  23045  CB  ILE A1481     -33.203   0.574   0.669  1.00  2.570          C  
ATOM  23046  CG1 ILE A1481     -34.403  -0.269   1.191  1.00  2.570          C  
ATOM  23047  CG2 ILE A1481     -33.748   1.599  -0.357  1.00  2.570          C  
ATOM  23048  CD1 ILE A1481     -35.325   0.456   2.166  1.00  2.570          C  
ATOM  23049  H   ILE A1481     -30.931   1.195  -1.042  1.00  2.000          H  
ATOM  23050  HA  ILE A1481     -31.812  -1.066   0.739  1.00  2.280          H  
ATOM  23051  HB  ILE A1481     -32.764   1.113   1.513  1.00  3.080          H  
ATOM  23052 1HG1 ILE A1481     -35.010  -0.556   0.357  1.00  3.080          H  
ATOM  23053 2HG1 ILE A1481     -34.027  -1.159   1.688  1.00  3.080          H  
ATOM  23054 1HG2 ILE A1481     -34.485   2.239   0.101  1.00  3.080          H  
ATOM  23055 2HG2 ILE A1481     -32.966   2.194  -0.717  1.00  3.080          H  
ATOM  23056 3HG2 ILE A1481     -34.203   1.079  -1.184  1.00  3.080          H  
ATOM  23057 1HD1 ILE A1481     -36.131  -0.215   2.463  1.00  3.080          H  
ATOM  23058 2HD1 ILE A1481     -34.754   0.749   3.048  1.00  3.080          H  
ATOM  23059 3HD1 ILE A1481     -35.753   1.342   1.710  1.00  3.080          H  
ATOM  23060  N   GLU A1482     -33.190  -2.334  -0.827  1.00  1.810          N  
ATOM  23061  CA  GLU A1482     -34.053  -3.234  -1.620  1.00  1.850          C  
ATOM  23062  C   GLU A1482     -33.556  -3.798  -2.971  1.00  1.680          C  
ATOM  23063  O   GLU A1482     -33.818  -4.958  -3.293  1.00  1.760          O  
ATOM  23064  CB  GLU A1482     -35.398  -2.531  -1.842  1.00  2.570          C  
ATOM  23065  CG  GLU A1482     -36.507  -3.373  -2.447  1.00  2.570          C  
ATOM  23066  CD  GLU A1482     -36.993  -4.455  -1.519  1.00  2.570          C  
ATOM  23067  OE1 GLU A1482     -36.728  -4.354  -0.348  1.00  2.570          O  
ATOM  23068  OE2 GLU A1482     -37.638  -5.368  -1.973  1.00  2.570          O  
ATOM  23069  H   GLU A1482     -32.944  -2.639   0.106  1.00  2.170          H  
ATOM  23070  HA  GLU A1482     -34.250  -4.099  -0.983  1.00  2.220          H  
ATOM  23071 1HB  GLU A1482     -35.780  -2.181  -0.899  1.00  3.090          H  
ATOM  23072 2HB  GLU A1482     -35.246  -1.670  -2.471  1.00  3.090          H  
ATOM  23073 1HG  GLU A1482     -37.346  -2.734  -2.710  1.00  3.090          H  
ATOM  23074 2HG  GLU A1482     -36.142  -3.825  -3.337  1.00  3.090          H  
ATOM  23075  N   GLU A1483     -32.983  -2.944  -3.819  1.00  1.930          N  
ATOM  23076  CA  GLU A1483     -32.576  -3.220  -5.213  1.00  2.790          C  
ATOM  23077  C   GLU A1483     -33.780  -3.162  -6.132  1.00  2.820          C  
ATOM  23078  O   GLU A1483     -33.799  -2.385  -7.095  1.00  3.320          O  
ATOM  23079  CB  GLU A1483     -31.948  -4.601  -5.419  1.00  3.560          C  
ATOM  23080  CG  GLU A1483     -31.347  -4.776  -6.825  1.00  3.560          C  
ATOM  23081  CD  GLU A1483     -30.814  -6.140  -7.085  1.00  3.560          C  
ATOM  23082  OE1 GLU A1483     -31.601  -7.007  -7.393  1.00  3.560          O  
ATOM  23083  OE2 GLU A1483     -29.622  -6.339  -6.981  1.00  3.560          O  
ATOM  23084  H   GLU A1483     -32.822  -2.004  -3.459  1.00  2.320          H  
ATOM  23085  HA  GLU A1483     -31.884  -2.450  -5.534  1.00  3.350          H  
ATOM  23086 1HB  GLU A1483     -31.208  -4.787  -4.664  1.00  4.270          H  
ATOM  23087 2HB  GLU A1483     -32.697  -5.378  -5.341  1.00  4.270          H  
ATOM  23088 1HG  GLU A1483     -32.103  -4.552  -7.577  1.00  4.270          H  
ATOM  23089 2HG  GLU A1483     -30.537  -4.052  -6.939  1.00  4.270          H  
ATOM  23090  N   GLN A1484     -34.805  -3.936  -5.780  1.00  2.860          N  
ATOM  23091  CA  GLN A1484     -36.050  -3.971  -6.525  1.00  3.350          C  
ATOM  23092  C   GLN A1484     -36.688  -2.585  -6.547  1.00  3.830          C  
ATOM  23093  O   GLN A1484     -37.377  -2.236  -7.504  1.00  4.370          O  
ATOM  23094  CB  GLN A1484     -37.029  -5.008  -5.967  1.00  4.490          C  
ATOM  23095  CG  GLN A1484     -38.309  -5.190  -6.799  1.00  4.490          C  
ATOM  23096  CD  GLN A1484     -38.043  -5.729  -8.195  1.00  4.490          C  
ATOM  23097  OE1 GLN A1484     -37.310  -6.706  -8.363  1.00  4.490          O  
ATOM  23098  NE2 GLN A1484     -38.640  -5.098  -9.200  1.00  4.490          N  
ATOM  23099  H   GLN A1484     -34.646  -4.555  -4.976  1.00  3.430          H  
ATOM  23100  HA  GLN A1484     -35.813  -4.269  -7.539  1.00  4.020          H  
ATOM  23101 1HB  GLN A1484     -36.529  -5.972  -5.883  1.00  5.390          H  
ATOM  23102 2HB  GLN A1484     -37.346  -4.722  -4.975  1.00  5.390          H  
ATOM  23103 1HG  GLN A1484     -38.947  -5.904  -6.283  1.00  5.390          H  
ATOM  23104 2HG  GLN A1484     -38.827  -4.238  -6.891  1.00  5.390          H  
ATOM  23105 1HE2 GLN A1484     -38.507  -5.412 -10.143  1.00  5.390          H  
ATOM  23106 2HE2 GLN A1484     -39.224  -4.304  -9.017  1.00  5.390          H  
ATOM  23107  N   LYS A1485     -36.499  -1.797  -5.488  1.00  4.050          N  
ATOM  23108  CA  LYS A1485     -37.056  -0.456  -5.443  1.00  5.030          C  
ATOM  23109  C   LYS A1485     -36.560   0.351  -6.645  1.00  5.350          C  
ATOM  23110  O   LYS A1485     -37.350   1.024  -7.303  1.00  6.220          O  
ATOM  23111  CB  LYS A1485     -36.659   0.237  -4.135  1.00  6.650          C  
ATOM  23112  CG  LYS A1485     -37.222   1.642  -3.904  1.00  6.650          C  
ATOM  23113  CD  LYS A1485     -36.720   2.169  -2.546  1.00  6.650          C  
ATOM  23114  CE  LYS A1485     -37.179   3.583  -2.211  1.00  6.650          C  
ATOM  23115  NZ  LYS A1485     -38.654   3.658  -1.948  1.00  6.650          N  
ATOM  23116  H   LYS A1485     -35.972  -2.135  -4.692  1.00  4.860          H  
ATOM  23117  HA  LYS A1485     -38.142  -0.525  -5.500  1.00  6.040          H  
ATOM  23118 1HB  LYS A1485     -37.000  -0.367  -3.302  1.00  7.980          H  
ATOM  23119 2HB  LYS A1485     -35.570   0.298  -4.070  1.00  7.980          H  
ATOM  23120 1HG  LYS A1485     -36.895   2.308  -4.702  1.00  7.980          H  
ATOM  23121 2HG  LYS A1485     -38.309   1.599  -3.911  1.00  7.980          H  
ATOM  23122 1HD  LYS A1485     -37.027   1.494  -1.745  1.00  7.980          H  
ATOM  23123 2HD  LYS A1485     -35.639   2.187  -2.578  1.00  7.980          H  
ATOM  23124 1HE  LYS A1485     -36.642   3.910  -1.316  1.00  7.980          H  
ATOM  23125 2HE  LYS A1485     -36.928   4.253  -3.033  1.00  7.980          H  
ATOM  23126 1HZ  LYS A1485     -38.894   4.612  -1.706  1.00  7.980          H  
ATOM  23127 2HZ  LYS A1485     -39.169   3.378  -2.766  1.00  7.980          H  
ATOM  23128 3HZ  LYS A1485     -38.899   3.044  -1.176  1.00  7.980          H  
ATOM  23129  N   ALA A1486     -35.246   0.304  -6.924  1.00  4.950          N  
ATOM  23130  CA  ALA A1486     -34.685   1.001  -8.082  1.00  5.590          C  
ATOM  23131  C   ALA A1486     -35.200   0.380  -9.375  1.00  5.570          C  
ATOM  23132  O   ALA A1486     -35.538   1.069 -10.338  1.00  6.260          O  
ATOM  23133  CB  ALA A1486     -33.169   0.932  -8.068  1.00  7.570          C  
ATOM  23134  H   ALA A1486     -34.634  -0.257  -6.344  1.00  5.940          H  
ATOM  23135  HA  ALA A1486     -35.006   2.041  -8.044  1.00  6.710          H  
ATOM  23136 1HB  ALA A1486     -32.777   1.466  -8.932  1.00  9.080          H  
ATOM  23137 2HB  ALA A1486     -32.775   1.375  -7.166  1.00  9.080          H  
ATOM  23138 3HB  ALA A1486     -32.857  -0.112  -8.113  1.00  9.080          H  
ATOM  23139  N   ALA A1487     -35.279  -0.953  -9.387  1.00  4.930          N  
ATOM  23140  CA  ALA A1487     -35.741  -1.696 -10.556  1.00  5.050          C  
ATOM  23141  C   ALA A1487     -37.169  -1.310 -10.918  1.00  5.440          C  
ATOM  23142  O   ALA A1487     -37.545  -1.306 -12.091  1.00  6.020          O  
ATOM  23143  CB  ALA A1487     -35.665  -3.186 -10.314  1.00  7.020          C  
ATOM  23144  H   ALA A1487     -34.966  -1.470  -8.560  1.00  5.920          H  
ATOM  23145  HA  ALA A1487     -35.092  -1.438 -11.392  1.00  6.060          H  
ATOM  23146 1HB  ALA A1487     -35.985  -3.717 -11.207  1.00  8.430          H  
ATOM  23147 2HB  ALA A1487     -34.641  -3.466 -10.066  1.00  8.430          H  
ATOM  23148 3HB  ALA A1487     -36.315  -3.433  -9.506  1.00  8.430          H  
ATOM  23149  N   GLY A1488     -37.958  -0.974  -9.899  1.00  5.300          N  
ATOM  23150  CA  GLY A1488     -39.348  -0.597 -10.034  1.00  5.940          C  
ATOM  23151  C   GLY A1488     -39.586   0.827 -10.551  1.00  6.510          C  
ATOM  23152  O   GLY A1488     -40.744   1.216 -10.725  1.00  6.800          O  
ATOM  23153  H   GLY A1488     -37.597  -1.062  -8.946  1.00  6.360          H  
ATOM  23154 1HA  GLY A1488     -39.840  -1.305 -10.698  1.00  7.130          H  
ATOM  23155 2HA  GLY A1488     -39.821  -0.702  -9.059  1.00  7.130          H  
ATOM  23156  N   LEU A1489     -38.530   1.618 -10.783  1.00  6.870          N  
ATOM  23157  CA  LEU A1489     -38.746   2.966 -11.310  1.00  7.580          C  
ATOM  23158  C   LEU A1489     -39.345   2.822 -12.698  1.00  8.020          C  
ATOM  23159  O   LEU A1489     -38.962   1.921 -13.448  1.00  8.190          O  
ATOM  23160  CB  LEU A1489     -37.429   3.768 -11.423  1.00 10.330          C  
ATOM  23161  CG  LEU A1489     -36.680   4.165 -10.110  1.00 10.330          C  
ATOM  23162  CD1 LEU A1489     -35.340   4.829 -10.491  1.00 10.330          C  
ATOM  23163  CD2 LEU A1489     -37.523   5.116  -9.276  1.00 10.330          C  
ATOM  23164  H   LEU A1489     -37.577   1.276 -10.618  1.00  8.240          H  
ATOM  23165  HA  LEU A1489     -39.463   3.496 -10.685  1.00  9.100          H  
ATOM  23166 1HB  LEU A1489     -36.735   3.162 -12.003  1.00 12.390          H  
ATOM  23167 2HB  LEU A1489     -37.630   4.674 -11.985  1.00 12.390          H  
ATOM  23168  HG  LEU A1489     -36.475   3.273  -9.529  1.00 12.390          H  
ATOM  23169 1HD1 LEU A1489     -34.794   5.098  -9.593  1.00 12.390          H  
ATOM  23170 2HD1 LEU A1489     -34.743   4.128 -11.079  1.00 12.390          H  
ATOM  23171 3HD1 LEU A1489     -35.533   5.727 -11.074  1.00 12.390          H  
ATOM  23172 1HD2 LEU A1489     -36.978   5.376  -8.370  1.00 12.390          H  
ATOM  23173 2HD2 LEU A1489     -37.732   6.017  -9.842  1.00 12.390          H  
ATOM  23174 3HD2 LEU A1489     -38.462   4.640  -9.000  1.00 12.390          H  
ATOM  23175  N   SER A1490     -40.271   3.703 -13.057  1.00  8.320          N  
ATOM  23176  CA  SER A1490     -40.849   3.635 -14.395  1.00  8.890          C  
ATOM  23177  C   SER A1490     -39.797   4.075 -15.385  1.00  9.660          C  
ATOM  23178  O   SER A1490     -38.800   4.692 -15.004  1.00  9.800          O  
ATOM  23179  CB  SER A1490     -42.063   4.533 -14.530  1.00 12.220          C  
ATOM  23180  OG  SER A1490     -41.700   5.890 -14.512  1.00 12.220          O  
ATOM  23181  H   SER A1490     -40.574   4.432 -12.393  1.00  9.980          H  
ATOM  23182  HA  SER A1490     -41.132   2.604 -14.611  1.00 10.670          H  
ATOM  23183 1HB  SER A1490     -42.582   4.309 -15.460  1.00 14.660          H  
ATOM  23184 2HB  SER A1490     -42.750   4.332 -13.710  1.00 14.660          H  
ATOM  23185  HG  SER A1490     -42.530   6.380 -14.619  1.00 14.660          H  
ATOM  23186  N   ASP A1491     -40.005   3.830 -16.678  1.00 10.270          N  
ATOM  23187  CA  ASP A1491     -38.989   4.259 -17.631  1.00 11.110          C  
ATOM  23188  C   ASP A1491     -38.720   5.749 -17.514  1.00 11.350          C  
ATOM  23189  O   ASP A1491     -37.564   6.180 -17.518  1.00 11.760          O  
ATOM  23190  CB  ASP A1491     -39.437   3.982 -19.064  1.00 15.220          C  
ATOM  23191  CG  ASP A1491     -39.470   2.510 -19.438  1.00 15.220          C  
ATOM  23192  OD1 ASP A1491     -38.938   1.701 -18.720  1.00 15.220          O  
ATOM  23193  OD2 ASP A1491     -40.045   2.210 -20.451  1.00 15.220          O  
ATOM  23194  H   ASP A1491     -40.824   3.328 -16.991  1.00 12.320          H  
ATOM  23195  HA  ASP A1491     -38.064   3.720 -17.423  1.00 13.330          H  
ATOM  23196 1HB  ASP A1491     -40.438   4.403 -19.213  1.00 18.260          H  
ATOM  23197 2HB  ASP A1491     -38.770   4.500 -19.752  1.00 18.260          H  
ATOM  23198  N   GLU A1492     -39.777   6.538 -17.348  1.00 11.150          N  
ATOM  23199  CA  GLU A1492     -39.617   7.971 -17.248  1.00 11.420          C  
ATOM  23200  C   GLU A1492     -38.877   8.340 -15.968  1.00 11.110          C  
ATOM  23201  O   GLU A1492     -37.974   9.180 -15.994  1.00 11.540          O  
ATOM  23202  CB  GLU A1492     -40.991   8.639 -17.289  1.00 15.880          C  
ATOM  23203  CG  GLU A1492     -41.736   8.470 -18.630  1.00 15.880          C  
ATOM  23204  CD  GLU A1492     -42.396   7.107 -18.785  1.00 15.880          C  
ATOM  23205  OE1 GLU A1492     -42.356   6.340 -17.842  1.00 15.880          O  
ATOM  23206  OE2 GLU A1492     -42.925   6.834 -19.831  1.00 15.880          O  
ATOM  23207  H   GLU A1492     -40.717   6.134 -17.340  1.00 13.380          H  
ATOM  23208  HA  GLU A1492     -39.029   8.316 -18.099  1.00 13.700          H  
ATOM  23209 1HB  GLU A1492     -41.617   8.232 -16.494  1.00 19.060          H  
ATOM  23210 2HB  GLU A1492     -40.879   9.706 -17.104  1.00 19.060          H  
ATOM  23211 1HG  GLU A1492     -42.496   9.245 -18.715  1.00 19.060          H  
ATOM  23212 2HG  GLU A1492     -41.023   8.608 -19.441  1.00 19.060          H  
ATOM  23213  N   GLU A1493     -39.226   7.696 -14.847  1.00 10.450          N  
ATOM  23214  CA  GLU A1493     -38.554   7.989 -13.585  1.00 10.250          C  
ATOM  23215  C   GLU A1493     -37.077   7.616 -13.621  1.00 10.770          C  
ATOM  23216  O   GLU A1493     -36.240   8.348 -13.085  1.00 11.120          O  
ATOM  23217  CB  GLU A1493     -39.233   7.252 -12.435  1.00 14.430          C  
ATOM  23218  CG  GLU A1493     -40.606   7.779 -12.058  1.00 14.430          C  
ATOM  23219  CD  GLU A1493     -41.325   6.906 -11.055  1.00 14.430          C  
ATOM  23220  OE1 GLU A1493     -41.093   5.706 -11.038  1.00 14.430          O  
ATOM  23221  OE2 GLU A1493     -42.104   7.436 -10.298  1.00 14.430          O  
ATOM  23222  H   GLU A1493     -39.997   7.026 -14.872  1.00 12.540          H  
ATOM  23223  HA  GLU A1493     -38.630   9.059 -13.400  1.00 12.300          H  
ATOM  23224 1HB  GLU A1493     -39.334   6.214 -12.700  1.00 17.320          H  
ATOM  23225 2HB  GLU A1493     -38.603   7.307 -11.557  1.00 17.320          H  
ATOM  23226 1HG  GLU A1493     -40.487   8.773 -11.630  1.00 17.320          H  
ATOM  23227 2HG  GLU A1493     -41.209   7.877 -12.955  1.00 17.320          H  
ATOM  23228  N   ALA A1494     -36.753   6.474 -14.234  1.00 10.900          N  
ATOM  23229  CA  ALA A1494     -35.378   6.013 -14.330  1.00 11.460          C  
ATOM  23230  C   ALA A1494     -34.542   6.992 -15.144  1.00 12.250          C  
ATOM  23231  O   ALA A1494     -33.412   7.335 -14.761  1.00 12.730          O  
ATOM  23232  CB  ALA A1494     -35.349   4.630 -14.949  1.00 15.820          C  
ATOM  23233  H   ALA A1494     -37.501   5.898 -14.626  1.00 13.080          H  
ATOM  23234  HA  ALA A1494     -34.960   5.966 -13.329  1.00 13.750          H  
ATOM  23235 1HB  ALA A1494     -34.324   4.274 -15.003  1.00 18.980          H  
ATOM  23236 2HB  ALA A1494     -35.944   3.949 -14.338  1.00 18.980          H  
ATOM  23237 3HB  ALA A1494     -35.776   4.677 -15.954  1.00 18.980          H  
ATOM  23238  N   ILE A1495     -35.131   7.494 -16.233  1.00 12.440          N  
ATOM  23239  CA  ILE A1495     -34.465   8.457 -17.084  1.00 13.200          C  
ATOM  23240  C   ILE A1495     -34.262   9.765 -16.345  1.00 13.230          C  
ATOM  23241  O   ILE A1495     -33.171  10.333 -16.417  1.00 13.830          O  
ATOM  23242  CB  ILE A1495     -35.237   8.692 -18.396  1.00 18.180          C  
ATOM  23243  CG1 ILE A1495     -35.194   7.403 -19.255  1.00 18.180          C  
ATOM  23244  CG2 ILE A1495     -34.601   9.877 -19.156  1.00 18.180          C  
ATOM  23245  CD1 ILE A1495     -36.183   7.393 -20.420  1.00 18.180          C  
ATOM  23246  H   ILE A1495     -36.049   7.130 -16.507  1.00 14.930          H  
ATOM  23247  HA  ILE A1495     -33.486   8.063 -17.343  1.00 15.840          H  
ATOM  23248  HB  ILE A1495     -36.284   8.907 -18.179  1.00 21.810          H  
ATOM  23249 1HG1 ILE A1495     -34.189   7.284 -19.657  1.00 21.810          H  
ATOM  23250 2HG1 ILE A1495     -35.406   6.550 -18.616  1.00 21.810          H  
ATOM  23251 1HG2 ILE A1495     -35.118  10.048 -20.081  1.00 21.810          H  
ATOM  23252 2HG2 ILE A1495     -34.662  10.779 -18.557  1.00 21.810          H  
ATOM  23253 3HG2 ILE A1495     -33.553   9.655 -19.373  1.00 21.810          H  
ATOM  23254 1HD1 ILE A1495     -36.090   6.452 -20.961  1.00 21.810          H  
ATOM  23255 2HD1 ILE A1495     -37.200   7.485 -20.028  1.00 21.810          H  
ATOM  23256 3HD1 ILE A1495     -35.985   8.213 -21.101  1.00 21.810          H  
ATOM  23257  N   MET A1496     -35.300  10.271 -15.669  1.00 12.630          N  
ATOM  23258  CA  MET A1496     -35.153  11.530 -14.958  1.00 12.660          C  
ATOM  23259  C   MET A1496     -34.176  11.436 -13.800  1.00 12.750          C  
ATOM  23260  O   MET A1496     -33.492  12.415 -13.490  1.00 13.220          O  
ATOM  23261  CB  MET A1496     -36.496  12.065 -14.499  1.00 17.710          C  
ATOM  23262  CG  MET A1496     -37.357  12.563 -15.637  1.00 17.710          C  
ATOM  23263  SD  MET A1496     -36.510  13.811 -16.649  1.00 17.710          S  
ATOM  23264  CE  MET A1496     -36.326  15.197 -15.531  1.00 17.710          C  
ATOM  23265  H   MET A1496     -36.202   9.782 -15.669  1.00 15.160          H  
ATOM  23266  HA  MET A1496     -34.745  12.240 -15.659  1.00 15.190          H  
ATOM  23267 1HB  MET A1496     -37.045  11.256 -14.010  1.00 21.250          H  
ATOM  23268 2HB  MET A1496     -36.358  12.854 -13.766  1.00 21.250          H  
ATOM  23269 1HG  MET A1496     -37.619  11.723 -16.275  1.00 21.250          H  
ATOM  23270 2HG  MET A1496     -38.276  12.995 -15.247  1.00 21.250          H  
ATOM  23271 1HE  MET A1496     -35.837  16.017 -16.047  1.00 21.250          H  
ATOM  23272 2HE  MET A1496     -37.308  15.525 -15.191  1.00 21.250          H  
ATOM  23273 3HE  MET A1496     -35.720  14.907 -14.673  1.00 21.250          H  
ATOM  23274  N   PHE A1497     -34.083  10.270 -13.165  1.00 12.400          N  
ATOM  23275  CA  PHE A1497     -33.110  10.078 -12.107  1.00 12.630          C  
ATOM  23276  C   PHE A1497     -31.718  10.327 -12.707  1.00 13.470          C  
ATOM  23277  O   PHE A1497     -30.928  11.141 -12.200  1.00 13.930          O  
ATOM  23278  CB  PHE A1497     -33.234   8.657 -11.541  1.00 17.590          C  
ATOM  23279  CG  PHE A1497     -32.259   8.314 -10.485  1.00 17.590          C  
ATOM  23280  CD1 PHE A1497     -32.462   8.727  -9.182  1.00 17.590          C  
ATOM  23281  CD2 PHE A1497     -31.131   7.575 -10.784  1.00 17.590          C  
ATOM  23282  CE1 PHE A1497     -31.555   8.413  -8.200  1.00 17.590          C  
ATOM  23283  CE2 PHE A1497     -30.224   7.259  -9.807  1.00 17.590          C  
ATOM  23284  CZ  PHE A1497     -30.433   7.680  -8.511  1.00 17.590          C  
ATOM  23285  H   PHE A1497     -34.735   9.513 -13.392  1.00 14.880          H  
ATOM  23286  HA  PHE A1497     -33.293  10.803 -11.315  1.00 15.160          H  
ATOM  23287 1HB  PHE A1497     -34.238   8.518 -11.141  1.00 21.110          H  
ATOM  23288 2HB  PHE A1497     -33.120   7.942 -12.346  1.00 21.110          H  
ATOM  23289  HD1 PHE A1497     -33.351   9.309  -8.938  1.00 21.110          H  
ATOM  23290  HD2 PHE A1497     -30.963   7.245 -11.812  1.00 21.110          H  
ATOM  23291  HE1 PHE A1497     -31.723   8.746  -7.176  1.00 21.110          H  
ATOM  23292  HE2 PHE A1497     -29.341   6.683 -10.057  1.00 21.110          H  
ATOM  23293  HZ  PHE A1497     -29.715   7.433  -7.733  1.00 21.110          H  
ATOM  23294  N   ALA A1498     -31.439   9.631 -13.823  1.00 13.750          N  
ATOM  23295  CA  ALA A1498     -30.173   9.772 -14.532  1.00 14.600          C  
ATOM  23296  C   ALA A1498     -29.958  11.203 -15.032  1.00 15.070          C  
ATOM  23297  O   ALA A1498     -28.833  11.710 -15.027  1.00 15.710          O  
ATOM  23298  CB  ALA A1498     -30.134   8.812 -15.705  1.00 20.100          C  
ATOM  23299  H   ALA A1498     -32.138   8.974 -14.187  1.00 16.500          H  
ATOM  23300  HA  ALA A1498     -29.371   9.528 -13.838  1.00 17.520          H  
ATOM  23301 1HB  ALA A1498     -29.177   8.899 -16.215  1.00 24.120          H  
ATOM  23302 2HB  ALA A1498     -30.266   7.794 -15.342  1.00 24.120          H  
ATOM  23303 3HB  ALA A1498     -30.939   9.056 -16.396  1.00 24.120          H  
ATOM  23304  N   PHE A1499     -31.034  11.863 -15.473  1.00 14.790          N  
ATOM  23305  CA  PHE A1499     -30.948  13.238 -15.942  1.00 15.230          C  
ATOM  23306  C   PHE A1499     -30.450  14.194 -14.885  1.00 15.320          C  
ATOM  23307  O   PHE A1499     -29.457  14.886 -15.099  1.00 15.990          O  
ATOM  23308  CB  PHE A1499     -32.306  13.757 -16.395  1.00 21.150          C  
ATOM  23309  CG  PHE A1499     -32.330  15.212 -16.720  1.00 21.150          C  
ATOM  23310  CD1 PHE A1499     -31.759  15.714 -17.852  1.00 21.150          C  
ATOM  23311  CD2 PHE A1499     -32.961  16.087 -15.869  1.00 21.150          C  
ATOM  23312  CE1 PHE A1499     -31.819  17.039 -18.131  1.00 21.150          C  
ATOM  23313  CE2 PHE A1499     -33.022  17.419 -16.141  1.00 21.150          C  
ATOM  23314  CZ  PHE A1499     -32.448  17.900 -17.284  1.00 21.150          C  
ATOM  23315  H   PHE A1499     -31.924  11.366 -15.519  1.00 17.750          H  
ATOM  23316  HA  PHE A1499     -30.262  13.267 -16.784  1.00 18.280          H  
ATOM  23317 1HB  PHE A1499     -32.675  13.192 -17.231  1.00 25.380          H  
ATOM  23318 2HB  PHE A1499     -32.998  13.616 -15.595  1.00 25.380          H  
ATOM  23319  HD1 PHE A1499     -31.249  15.055 -18.531  1.00 25.380          H  
ATOM  23320  HD2 PHE A1499     -33.423  15.713 -14.954  1.00 25.380          H  
ATOM  23321  HE1 PHE A1499     -31.361  17.408 -19.032  1.00 25.380          H  
ATOM  23322  HE2 PHE A1499     -33.528  18.092 -15.440  1.00 25.380          H  
ATOM  23323  HZ  PHE A1499     -32.488  18.962 -17.515  1.00 25.380          H  
ATOM  23324  N   GLU A1500     -31.081  14.192 -13.711  1.00 14.710          N  
ATOM  23325  CA  GLU A1500     -30.727  15.173 -12.683  1.00 14.860          C  
ATOM  23326  C   GLU A1500     -29.274  15.021 -12.257  1.00 15.480          C  
ATOM  23327  O   GLU A1500     -28.580  16.003 -11.972  1.00 16.040          O  
ATOM  23328  CB  GLU A1500     -31.665  15.064 -11.484  1.00 20.740          C  
ATOM  23329  CG  GLU A1500     -33.100  15.547 -11.764  1.00 20.740          C  
ATOM  23330  CD  GLU A1500     -33.172  17.016 -12.136  1.00 20.740          C  
ATOM  23331  OE1 GLU A1500     -32.399  17.780 -11.612  1.00 20.740          O  
ATOM  23332  OE2 GLU A1500     -34.006  17.369 -12.935  1.00 20.740          O  
ATOM  23333  H   GLU A1500     -31.869  13.553 -13.568  1.00 17.650          H  
ATOM  23334  HA  GLU A1500     -30.857  16.165 -13.103  1.00 17.830          H  
ATOM  23335 1HB  GLU A1500     -31.725  14.017 -11.172  1.00 24.890          H  
ATOM  23336 2HB  GLU A1500     -31.264  15.636 -10.650  1.00 24.890          H  
ATOM  23337 1HG  GLU A1500     -33.514  14.955 -12.582  1.00 24.890          H  
ATOM  23338 2HG  GLU A1500     -33.710  15.368 -10.881  1.00 24.890          H  
ATOM  23339  N   ALA A1501     -28.776  13.791 -12.272  1.00 15.430          N  
ATOM  23340  CA  ALA A1501     -27.398  13.510 -11.908  1.00 16.040          C  
ATOM  23341  C   ALA A1501     -26.390  14.254 -12.802  1.00 16.860          C  
ATOM  23342  O   ALA A1501     -25.225  14.415 -12.428  1.00 17.460          O  
ATOM  23343  CB  ALA A1501     -27.143  12.016 -12.003  1.00 22.210          C  
ATOM  23344  H   ALA A1501     -29.411  13.006 -12.475  1.00 18.520          H  
ATOM  23345  HA  ALA A1501     -27.249  13.838 -10.882  1.00 19.250          H  
ATOM  23346 1HB  ALA A1501     -26.122  11.800 -11.700  1.00 26.650          H  
ATOM  23347 2HB  ALA A1501     -27.841  11.487 -11.353  1.00 26.650          H  
ATOM  23348 3HB  ALA A1501     -27.293  11.693 -13.030  1.00 26.650          H  
ATOM  23349  N   ASN A1502     -26.814  14.634 -14.008  1.00 16.940          N  
ATOM  23350  CA  ASN A1502     -25.968  15.276 -14.992  1.00 17.710          C  
ATOM  23351  C   ASN A1502     -26.286  16.759 -15.270  1.00 18.050          C  
ATOM  23352  O   ASN A1502     -25.816  17.303 -16.267  1.00 18.760          O  
ATOM  23353  CB  ASN A1502     -26.035  14.444 -16.252  1.00 24.490          C  
ATOM  23354  CG  ASN A1502     -25.346  13.110 -16.080  1.00 24.490          C  
ATOM  23355  OD1 ASN A1502     -24.113  13.061 -16.182  1.00 24.490          O  
ATOM  23356  ND2 ASN A1502     -26.067  12.043 -15.802  1.00 24.490          N  
ATOM  23357  H   ASN A1502     -27.805  14.530 -14.243  1.00 20.330          H  
ATOM  23358  HA  ASN A1502     -24.947  15.241 -14.619  1.00 21.250          H  
ATOM  23359 1HB  ASN A1502     -27.080  14.281 -16.531  1.00 29.380          H  
ATOM  23360 2HB  ASN A1502     -25.545  14.973 -17.063  1.00 29.380          H  
ATOM  23361 1HD2 ASN A1502     -25.615  11.162 -15.676  1.00 29.380          H  
ATOM  23362 2HD2 ASN A1502     -27.077  12.087 -15.682  1.00 29.380          H  
ATOM  23363  N   THR A1503     -27.033  17.434 -14.381  1.00 17.600          N  
ATOM  23364  CA  THR A1503     -27.413  18.843 -14.609  1.00 17.910          C  
ATOM  23365  C   THR A1503     -26.453  19.874 -14.030  1.00 18.260          C  
ATOM  23366  O   THR A1503     -26.730  21.075 -14.063  1.00 18.390          O  
ATOM  23367  CB  THR A1503     -28.827  19.138 -14.078  1.00 24.950          C  
ATOM  23368  OG1 THR A1503     -28.869  18.854 -12.682  1.00 24.950          O  
ATOM  23369  CG2 THR A1503     -29.831  18.276 -14.809  1.00 24.950          C  
ATOM  23370  H   THR A1503     -27.412  16.958 -13.550  1.00 21.120          H  
ATOM  23371  HA  THR A1503     -27.431  19.009 -15.683  1.00 21.490          H  
ATOM  23372  HB  THR A1503     -29.070  20.186 -14.232  1.00 29.940          H  
ATOM  23373  HG1 THR A1503     -29.738  19.086 -12.328  1.00 29.940          H  
ATOM  23374 1HG2 THR A1503     -30.830  18.476 -14.423  1.00 29.940          H  
ATOM  23375 2HG2 THR A1503     -29.801  18.497 -15.866  1.00 29.940          H  
ATOM  23376 3HG2 THR A1503     -29.589  17.249 -14.658  1.00 29.940          H  
ATOM  23377  N   LYS A1504     -25.332  19.422 -13.491  1.00 18.520          N  
ATOM  23378  CA  LYS A1504     -24.331  20.312 -12.936  1.00 18.940          C  
ATOM  23379  C   LYS A1504     -24.014  21.376 -14.016  1.00 19.400          C  
ATOM  23380  O   LYS A1504     -23.777  21.005 -15.167  1.00 19.600          O  
ATOM  23381  CB  LYS A1504     -23.092  19.508 -12.522  1.00 26.350          C  
ATOM  23382  CG  LYS A1504     -21.972  20.297 -11.859  1.00 26.350          C  
ATOM  23383  CD  LYS A1504     -20.835  19.373 -11.431  1.00 26.350          C  
ATOM  23384  CE  LYS A1504     -19.698  20.153 -10.770  1.00 26.350          C  
ATOM  23385  NZ  LYS A1504     -18.593  19.263 -10.333  1.00 26.350          N  
ATOM  23386  H   LYS A1504     -25.184  18.423 -13.490  1.00 22.220          H  
ATOM  23387  HA  LYS A1504     -24.744  20.750 -12.040  1.00 22.730          H  
ATOM  23388 1HB  LYS A1504     -23.395  18.725 -11.826  1.00 31.620          H  
ATOM  23389 2HB  LYS A1504     -22.679  19.013 -13.377  1.00 31.620          H  
ATOM  23390 1HG  LYS A1504     -21.580  21.041 -12.551  1.00 31.620          H  
ATOM  23391 2HG  LYS A1504     -22.357  20.805 -10.979  1.00 31.620          H  
ATOM  23392 1HD  LYS A1504     -21.213  18.630 -10.726  1.00 31.620          H  
ATOM  23393 2HD  LYS A1504     -20.448  18.849 -12.311  1.00 31.620          H  
ATOM  23394 1HE  LYS A1504     -19.303  20.876 -11.485  1.00 31.620          H  
ATOM  23395 2HE  LYS A1504     -20.083  20.687  -9.903  1.00 31.620          H  
ATOM  23396 1HZ  LYS A1504     -17.834  19.825  -9.897  1.00 31.620          H  
ATOM  23397 2HZ  LYS A1504     -18.933  18.598  -9.661  1.00 31.620          H  
ATOM  23398 3HZ  LYS A1504     -18.219  18.774 -11.128  1.00 31.620          H  
ATOM  23399  N   PRO A1505     -23.949  22.682 -13.676  1.00 19.660          N  
ATOM  23400  CA  PRO A1505     -23.693  23.809 -14.569  1.00 20.170          C  
ATOM  23401  C   PRO A1505     -22.445  23.726 -15.442  1.00 20.550          C  
ATOM  23402  O   PRO A1505     -22.340  24.481 -16.408  1.00 21.060          O  
ATOM  23403  CB  PRO A1505     -23.549  24.984 -13.590  1.00 30.260          C  
ATOM  23404  CG  PRO A1505     -24.377  24.605 -12.401  1.00 30.260          C  
ATOM  23405  CD  PRO A1505     -24.244  23.110 -12.275  1.00 30.260          C  
ATOM  23406  HA  PRO A1505     -24.581  23.949 -15.204  1.00 24.200          H  
ATOM  23407 1HB  PRO A1505     -22.486  25.134 -13.343  1.00 36.310          H  
ATOM  23408 2HB  PRO A1505     -23.895  25.912 -14.071  1.00 36.310          H  
ATOM  23409 1HG  PRO A1505     -24.021  25.141 -11.506  1.00 36.310          H  
ATOM  23410 2HG  PRO A1505     -25.421  24.919 -12.560  1.00 36.310          H  
ATOM  23411 1HD  PRO A1505     -23.441  22.844 -11.582  1.00 36.310          H  
ATOM  23412 2HD  PRO A1505     -25.237  22.763 -11.948  1.00 36.310          H  
ATOM  23413  N   LYS A1506     -21.488  22.851 -15.127  1.00 20.380          N  
ATOM  23414  CA  LYS A1506     -20.307  22.818 -15.967  1.00 20.670          C  
ATOM  23415  C   LYS A1506     -20.199  21.504 -16.733  1.00 20.560          C  
ATOM  23416  O   LYS A1506     -19.096  21.071 -17.071  1.00 21.180          O  
ATOM  23417  CB  LYS A1506     -19.069  22.907 -15.075  1.00 28.820          C  
ATOM  23418  CG  LYS A1506     -18.932  24.160 -14.239  1.00 28.820          C  
ATOM  23419  CD  LYS A1506     -17.674  24.050 -13.369  1.00 28.820          C  
ATOM  23420  CE  LYS A1506     -17.497  25.232 -12.432  1.00 28.820          C  
ATOM  23421  NZ  LYS A1506     -16.293  25.055 -11.547  1.00 28.820          N  
ATOM  23422  H   LYS A1506     -21.585  22.213 -14.354  1.00 24.460          H  
ATOM  23423  HA  LYS A1506     -20.336  23.638 -16.683  1.00 24.800          H  
ATOM  23424 1HB  LYS A1506     -19.062  22.054 -14.397  1.00 34.590          H  
ATOM  23425 2HB  LYS A1506     -18.175  22.834 -15.695  1.00 34.590          H  
ATOM  23426 1HG  LYS A1506     -18.857  25.029 -14.893  1.00 34.590          H  
ATOM  23427 2HG  LYS A1506     -19.809  24.277 -13.604  1.00 34.590          H  
ATOM  23428 1HD  LYS A1506     -17.727  23.139 -12.766  1.00 34.590          H  
ATOM  23429 2HD  LYS A1506     -16.798  23.982 -14.013  1.00 34.590          H  
ATOM  23430 1HE  LYS A1506     -17.375  26.141 -13.018  1.00 34.590          H  
ATOM  23431 2HE  LYS A1506     -18.383  25.328 -11.806  1.00 34.590          H  
ATOM  23432 1HZ  LYS A1506     -16.202  25.850 -10.937  1.00 34.590          H  
ATOM  23433 2HZ  LYS A1506     -16.386  24.188 -10.965  1.00 34.590          H  
ATOM  23434 3HZ  LYS A1506     -15.468  24.973 -12.116  1.00 34.590          H  
ATOM  23435  N   GLN A1507     -21.340  20.963 -17.160  1.00 19.870          N  
ATOM  23436  CA  GLN A1507     -21.345  19.770 -18.000  1.00 19.800          C  
ATOM  23437  C   GLN A1507     -22.657  19.653 -18.756  1.00 19.960          C  
ATOM  23438  O   GLN A1507     -23.648  20.288 -18.404  1.00 19.930          O  
ATOM  23439  CB  GLN A1507     -21.124  18.494 -17.191  1.00 27.750          C  
ATOM  23440  CG  GLN A1507     -22.229  18.159 -16.241  1.00 27.750          C  
ATOM  23441  CD  GLN A1507     -21.921  16.932 -15.453  1.00 27.750          C  
ATOM  23442  OE1 GLN A1507     -21.197  16.981 -14.451  1.00 27.750          O  
ATOM  23443  NE2 GLN A1507     -22.436  15.801 -15.913  1.00 27.750          N  
ATOM  23444  H   GLN A1507     -22.230  21.338 -16.808  1.00 23.840          H  
ATOM  23445  HA  GLN A1507     -20.545  19.859 -18.734  1.00 23.760          H  
ATOM  23446 1HB  GLN A1507     -21.010  17.650 -17.867  1.00 33.300          H  
ATOM  23447 2HB  GLN A1507     -20.202  18.582 -16.617  1.00 33.300          H  
ATOM  23448 1HG  GLN A1507     -22.361  18.988 -15.575  1.00 33.300          H  
ATOM  23449 2HG  GLN A1507     -23.155  17.976 -16.797  1.00 33.300          H  
ATOM  23450 1HE2 GLN A1507     -22.253  14.932 -15.442  1.00 33.300          H  
ATOM  23451 2HE2 GLN A1507     -23.007  15.814 -16.752  1.00 33.300          H  
ATOM  23452  N   ASN A1508     -22.675  18.822 -19.787  1.00 20.280          N  
ATOM  23453  CA  ASN A1508     -23.915  18.587 -20.506  1.00 20.580          C  
ATOM  23454  C   ASN A1508     -24.713  17.455 -19.877  1.00 20.050          C  
ATOM  23455  O   ASN A1508     -24.142  16.521 -19.304  1.00 19.710          O  
ATOM  23456  CB  ASN A1508     -23.630  18.287 -21.960  1.00 28.690          C  
ATOM  23457  CG  ASN A1508     -23.065  19.468 -22.681  1.00 28.690          C  
ATOM  23458  OD1 ASN A1508     -23.514  20.606 -22.499  1.00 28.690          O  
ATOM  23459  ND2 ASN A1508     -22.080  19.225 -23.502  1.00 28.690          N  
ATOM  23460  H   ASN A1508     -21.832  18.336 -20.058  1.00 24.340          H  
ATOM  23461  HA  ASN A1508     -24.532  19.485 -20.446  1.00 24.700          H  
ATOM  23462 1HB  ASN A1508     -22.925  17.458 -22.028  1.00 34.430          H  
ATOM  23463 2HB  ASN A1508     -24.552  17.972 -22.453  1.00 34.430          H  
ATOM  23464 1HD2 ASN A1508     -21.660  19.976 -24.014  1.00 34.430          H  
ATOM  23465 2HD2 ASN A1508     -21.745  18.290 -23.625  1.00 34.430          H  
ATOM  23466  N   THR A1509     -26.027  17.510 -20.074  1.00 20.090          N  
ATOM  23467  CA  THR A1509     -26.956  16.490 -19.629  1.00 19.750          C  
ATOM  23468  C   THR A1509     -26.989  15.290 -20.567  1.00 19.650          C  
ATOM  23469  O   THR A1509     -26.536  15.364 -21.712  1.00 20.180          O  
ATOM  23470  CB  THR A1509     -28.360  17.124 -19.505  1.00 27.790          C  
ATOM  23471  OG1 THR A1509     -28.731  17.692 -20.780  1.00 27.790          O  
ATOM  23472  CG2 THR A1509     -28.365  18.184 -18.450  1.00 27.790          C  
ATOM  23473  H   THR A1509     -26.422  18.304 -20.558  1.00 24.110          H  
ATOM  23474  HA  THR A1509     -26.643  16.152 -18.646  1.00 23.700          H  
ATOM  23475  HB  THR A1509     -29.078  16.354 -19.247  1.00 33.340          H  
ATOM  23476  HG1 THR A1509     -29.639  18.084 -20.745  1.00 33.340          H  
ATOM  23477 1HG2 THR A1509     -29.355  18.623 -18.373  1.00 33.340          H  
ATOM  23478 2HG2 THR A1509     -28.095  17.727 -17.507  1.00 33.340          H  
ATOM  23479 3HG2 THR A1509     -27.646  18.961 -18.696  1.00 33.340          H  
ATOM  23480  N   ALA A1510     -27.550  14.177 -20.085  1.00 19.040          N  
ATOM  23481  CA  ALA A1510     -27.739  12.987 -20.907  1.00 18.960          C  
ATOM  23482  C   ALA A1510     -28.698  13.311 -22.036  1.00 19.450          C  
ATOM  23483  O   ALA A1510     -29.658  14.050 -21.812  1.00 19.690          O  
ATOM  23484  CB  ALA A1510     -28.281  11.840 -20.064  1.00 26.580          C  
ATOM  23485  H   ALA A1510     -27.866  14.174 -19.127  1.00 22.850          H  
ATOM  23486  HA  ALA A1510     -26.778  12.707 -21.339  1.00 22.750          H  
ATOM  23487 1HB  ALA A1510     -28.412  10.957 -20.690  1.00 31.890          H  
ATOM  23488 2HB  ALA A1510     -27.576  11.614 -19.262  1.00 31.890          H  
ATOM  23489 3HB  ALA A1510     -29.232  12.120 -19.631  1.00 31.890          H  
ATOM  23490  N   ALA A1511     -28.482  12.759 -23.236  1.00 19.660          N  
ATOM  23491  CA  ALA A1511     -29.412  13.050 -24.328  1.00 20.230          C  
ATOM  23492  C   ALA A1511     -30.821  12.551 -24.037  1.00 19.870          C  
ATOM  23493  O   ALA A1511     -31.795  13.272 -24.269  1.00 19.850          O  
ATOM  23494  CB  ALA A1511     -28.923  12.423 -25.617  1.00 28.090          C  
ATOM  23495  H   ALA A1511     -27.675  12.171 -23.388  1.00 23.590          H  
ATOM  23496  HA  ALA A1511     -29.456  14.133 -24.449  1.00 24.280          H  
ATOM  23497 1HB  ALA A1511     -29.608  12.677 -26.425  1.00 33.710          H  
ATOM  23498 2HB  ALA A1511     -27.929  12.804 -25.851  1.00 33.710          H  
ATOM  23499 3HB  ALA A1511     -28.880  11.341 -25.507  1.00 33.710          H  
ATOM  23500  N   SER A1512     -30.936  11.326 -23.500  1.00 19.690          N  
ATOM  23501  CA  SER A1512     -32.254  10.770 -23.212  1.00 19.470          C  
ATOM  23502  C   SER A1512     -32.876  11.515 -22.063  1.00 19.340          C  
ATOM  23503  O   SER A1512     -34.097  11.710 -21.998  1.00 18.860          O  
ATOM  23504  CB  SER A1512     -32.124   9.312 -22.843  1.00 27.350          C  
ATOM  23505  OG  SER A1512     -31.387   9.172 -21.653  1.00 27.350          O  
ATOM  23506  H   SER A1512     -30.113  10.773 -23.310  1.00 23.630          H  
ATOM  23507  HA  SER A1512     -32.888  10.879 -24.093  1.00 23.360          H  
ATOM  23508 1HB  SER A1512     -33.118   8.881 -22.710  1.00 32.820          H  
ATOM  23509 2HB  SER A1512     -31.632   8.771 -23.649  1.00 32.820          H  
ATOM  23510  HG  SER A1512     -31.401   8.231 -21.443  1.00 32.820          H  
ATOM  23511  N   GLY A1513     -32.007  11.969 -21.178  1.00 19.840          N  
ATOM  23512  CA  GLY A1513     -32.370  12.717 -20.006  1.00 19.900          C  
ATOM  23513  C   GLY A1513     -33.050  14.005 -20.389  1.00 19.720          C  
ATOM  23514  O   GLY A1513     -34.157  14.287 -19.929  1.00 19.830          O  
ATOM  23515  H   GLY A1513     -31.039  11.713 -21.314  1.00 23.810          H  
ATOM  23516 1HA  GLY A1513     -33.019  12.129 -19.372  1.00 23.880          H  
ATOM  23517 2HA  GLY A1513     -31.469  12.932 -19.437  1.00 23.880          H  
ATOM  23518  N   GLN A1514     -32.377  14.794 -21.228  1.00 19.570          N  
ATOM  23519  CA  GLN A1514     -32.889  16.088 -21.627  1.00 19.540          C  
ATOM  23520  C   GLN A1514     -34.180  15.950 -22.419  1.00 19.710          C  
ATOM  23521  O   GLN A1514     -35.095  16.768 -22.268  1.00 19.740          O  
ATOM  23522  CB  GLN A1514     -31.846  16.818 -22.465  1.00 27.370          C  
ATOM  23523  CG  GLN A1514     -32.159  18.279 -22.743  1.00 27.370          C  
ATOM  23524  CD  GLN A1514     -32.127  19.110 -21.471  1.00 27.370          C  
ATOM  23525  OE1 GLN A1514     -31.128  19.070 -20.728  1.00 27.370          O  
ATOM  23526  NE2 GLN A1514     -33.193  19.856 -21.210  1.00 27.370          N  
ATOM  23527  H   GLN A1514     -31.460  14.488 -21.571  1.00 23.480          H  
ATOM  23528  HA  GLN A1514     -33.095  16.664 -20.731  1.00 23.450          H  
ATOM  23529 1HB  GLN A1514     -30.880  16.750 -21.971  1.00 32.840          H  
ATOM  23530 2HB  GLN A1514     -31.744  16.305 -23.425  1.00 32.840          H  
ATOM  23531 1HG  GLN A1514     -31.411  18.674 -23.429  1.00 32.840          H  
ATOM  23532 2HG  GLN A1514     -33.153  18.364 -23.184  1.00 32.840          H  
ATOM  23533 1HE2 GLN A1514     -33.222  20.426 -20.385  1.00 32.840          H  
ATOM  23534 2HE2 GLN A1514     -33.973  19.855 -21.842  1.00 32.840          H  
ATOM  23535  N   LYS A1515     -34.265  14.921 -23.268  1.00 19.940          N  
ATOM  23536  CA  LYS A1515     -35.476  14.736 -24.040  1.00 20.250          C  
ATOM  23537  C   LYS A1515     -36.649  14.451 -23.112  1.00 20.280          C  
ATOM  23538  O   LYS A1515     -37.729  15.001 -23.305  1.00 20.520          O  
ATOM  23539  CB  LYS A1515     -35.295  13.627 -25.075  1.00 28.230          C  
ATOM  23540  CG  LYS A1515     -34.372  14.008 -26.241  1.00 28.230          C  
ATOM  23541  CD  LYS A1515     -34.176  12.848 -27.220  1.00 28.230          C  
ATOM  23542  CE  LYS A1515     -33.228  13.228 -28.355  1.00 28.230          C  
ATOM  23543  NZ  LYS A1515     -33.010  12.096 -29.307  1.00 28.230          N  
ATOM  23544  H   LYS A1515     -33.472  14.283 -23.398  1.00 23.930          H  
ATOM  23545  HA  LYS A1515     -35.691  15.663 -24.570  1.00 24.300          H  
ATOM  23546 1HB  LYS A1515     -34.867  12.750 -24.585  1.00 33.870          H  
ATOM  23547 2HB  LYS A1515     -36.265  13.342 -25.478  1.00 33.870          H  
ATOM  23548 1HG  LYS A1515     -34.811  14.849 -26.776  1.00 33.870          H  
ATOM  23549 2HG  LYS A1515     -33.407  14.323 -25.853  1.00 33.870          H  
ATOM  23550 1HD  LYS A1515     -33.754  11.997 -26.681  1.00 33.870          H  
ATOM  23551 2HD  LYS A1515     -35.137  12.553 -27.638  1.00 33.870          H  
ATOM  23552 1HE  LYS A1515     -33.645  14.073 -28.900  1.00 33.870          H  
ATOM  23553 2HE  LYS A1515     -32.266  13.521 -27.929  1.00 33.870          H  
ATOM  23554 1HZ  LYS A1515     -32.377  12.387 -30.040  1.00 33.870          H  
ATOM  23555 2HZ  LYS A1515     -32.610  11.311 -28.811  1.00 33.870          H  
ATOM  23556 3HZ  LYS A1515     -33.892  11.821 -29.715  1.00 33.870          H  
ATOM  23557  N   GLN A1516     -36.441  13.616 -22.086  1.00 20.180          N  
ATOM  23558  CA  GLN A1516     -37.495  13.347 -21.113  1.00 20.350          C  
ATOM  23559  C   GLN A1516     -37.791  14.578 -20.247  1.00 20.270          C  
ATOM  23560  O   GLN A1516     -38.938  14.843 -19.890  1.00 20.610          O  
ATOM  23561  CB  GLN A1516     -37.129  12.167 -20.223  1.00 28.420          C  
ATOM  23562  CG  GLN A1516     -38.238  11.715 -19.264  1.00 28.420          C  
ATOM  23563  CD  GLN A1516     -39.461  11.219 -19.984  1.00 28.420          C  
ATOM  23564  OE1 GLN A1516     -39.358  10.366 -20.867  1.00 28.420          O  
ATOM  23565  NE2 GLN A1516     -40.627  11.740 -19.620  1.00 28.420          N  
ATOM  23566  H   GLN A1516     -35.544  13.122 -22.003  1.00 24.220          H  
ATOM  23567  HA  GLN A1516     -38.395  13.086 -21.659  1.00 24.420          H  
ATOM  23568 1HB  GLN A1516     -36.866  11.324 -20.855  1.00 34.110          H  
ATOM  23569 2HB  GLN A1516     -36.246  12.425 -19.634  1.00 34.110          H  
ATOM  23570 1HG  GLN A1516     -37.854  10.901 -18.646  1.00 34.110          H  
ATOM  23571 2HG  GLN A1516     -38.535  12.548 -18.632  1.00 34.110          H  
ATOM  23572 1HE2 GLN A1516     -41.474  11.433 -20.064  1.00 34.110          H  
ATOM  23573 2HE2 GLN A1516     -40.661  12.441 -18.901  1.00 34.110          H  
ATOM  23574  N   ALA A1517     -36.755  15.348 -19.920  1.00 19.910          N  
ATOM  23575  CA  ALA A1517     -36.866  16.522 -19.060  1.00 19.920          C  
ATOM  23576  C   ALA A1517     -37.833  17.556 -19.595  1.00 20.170          C  
ATOM  23577  O   ALA A1517     -38.517  18.228 -18.820  1.00 20.450          O  
ATOM  23578  CB  ALA A1517     -35.507  17.163 -18.886  1.00 27.880          C  
ATOM  23579  H   ALA A1517     -35.822  15.057 -20.217  1.00 23.890          H  
ATOM  23580  HA  ALA A1517     -37.239  16.195 -18.098  1.00 23.900          H  
ATOM  23581 1HB  ALA A1517     -35.586  18.011 -18.212  1.00 33.460          H  
ATOM  23582 2HB  ALA A1517     -34.823  16.425 -18.472  1.00 33.460          H  
ATOM  23583 3HB  ALA A1517     -35.142  17.499 -19.844  1.00 33.460          H  
ATOM  23584  N   VAL A1518     -37.922  17.673 -20.912  1.00 20.190          N  
ATOM  23585  CA  VAL A1518     -38.806  18.666 -21.497  1.00 20.540          C  
ATOM  23586  C   VAL A1518     -40.205  18.132 -21.836  1.00 21.030          C  
ATOM  23587  O   VAL A1518     -41.011  18.859 -22.429  1.00 21.560          O  
ATOM  23588  CB  VAL A1518     -38.159  19.276 -22.757  1.00 28.620          C  
ATOM  23589  CG1 VAL A1518     -36.817  19.917 -22.382  1.00 28.620          C  
ATOM  23590  CG2 VAL A1518     -37.958  18.206 -23.820  1.00 28.620          C  
ATOM  23591  H   VAL A1518     -37.289  17.114 -21.497  1.00 24.230          H  
ATOM  23592  HA  VAL A1518     -38.924  19.468 -20.770  1.00 24.650          H  
ATOM  23593  HB  VAL A1518     -38.809  20.057 -23.145  1.00 34.340          H  
ATOM  23594 1HG1 VAL A1518     -36.369  20.367 -23.268  1.00 34.340          H  
ATOM  23595 2HG1 VAL A1518     -36.982  20.684 -21.628  1.00 34.340          H  
ATOM  23596 3HG1 VAL A1518     -36.148  19.156 -21.985  1.00 34.340          H  
ATOM  23597 1HG2 VAL A1518     -37.510  18.653 -24.703  1.00 34.340          H  
ATOM  23598 2HG2 VAL A1518     -37.302  17.440 -23.441  1.00 34.340          H  
ATOM  23599 3HG2 VAL A1518     -38.914  17.757 -24.091  1.00 34.340          H  
ATOM  23600  N   VAL A1519     -40.509  16.890 -21.452  1.00 20.940          N  
ATOM  23601  CA  VAL A1519     -41.827  16.314 -21.698  1.00 21.460          C  
ATOM  23602  C   VAL A1519     -42.852  16.919 -20.757  1.00 21.470          C  
ATOM  23603  O   VAL A1519     -42.636  16.991 -19.548  1.00 21.700          O  
ATOM  23604  CB  VAL A1519     -41.796  14.778 -21.533  1.00 29.840          C  
ATOM  23605  CG1 VAL A1519     -43.193  14.168 -21.646  1.00 29.840          C  
ATOM  23606  CG2 VAL A1519     -40.916  14.202 -22.606  1.00 29.840          C  
ATOM  23607  H   VAL A1519     -39.814  16.335 -20.942  1.00 25.130          H  
ATOM  23608  HA  VAL A1519     -42.117  16.544 -22.723  1.00 25.750          H  
ATOM  23609  HB  VAL A1519     -41.392  14.534 -20.551  1.00 35.800          H  
ATOM  23610 1HG1 VAL A1519     -43.123  13.090 -21.529  1.00 35.800          H  
ATOM  23611 2HG1 VAL A1519     -43.848  14.567 -20.865  1.00 35.800          H  
ATOM  23612 3HG1 VAL A1519     -43.618  14.399 -22.621  1.00 35.800          H  
ATOM  23613 1HG2 VAL A1519     -40.855  13.120 -22.498  1.00 35.800          H  
ATOM  23614 2HG2 VAL A1519     -41.319  14.449 -23.585  1.00 35.800          H  
ATOM  23615 3HG2 VAL A1519     -39.940  14.630 -22.510  1.00 35.800          H  
ATOM  23616  N   GLN A1520     -43.966  17.362 -21.324  1.00 21.350          N  
ATOM  23617  CA  GLN A1520     -45.016  17.984 -20.542  1.00 21.500          C  
ATOM  23618  C   GLN A1520     -46.103  16.966 -20.235  1.00 21.520          C  
ATOM  23619  O   GLN A1520     -46.901  17.167 -19.320  1.00 21.830          O  
ATOM  23620  OXT GLN A1520     -46.375  16.137 -21.102  1.00 32.250          O  
ATOM  23621  CB  GLN A1520     -45.594  19.176 -21.300  1.00 28.940          C  
ATOM  23622  CG  GLN A1520     -44.530  20.181 -21.735  1.00 28.940          C  
ATOM  23623  CD  GLN A1520     -43.770  20.774 -20.583  1.00 28.940          C  
ATOM  23624  OE1 GLN A1520     -44.347  21.382 -19.673  1.00 28.940          O  
ATOM  23625  NE2 GLN A1520     -42.454  20.589 -20.607  1.00 28.940          N  
ATOM  23626  H   GLN A1520     -44.076  17.263 -22.322  1.00 25.620          H  
ATOM  23627  HA  GLN A1520     -44.598  18.330 -19.595  1.00 25.800          H  
ATOM  23628 1HB  GLN A1520     -46.119  18.827 -22.187  1.00 34.720          H  
ATOM  23629 2HB  GLN A1520     -46.316  19.695 -20.670  1.00 34.720          H  
ATOM  23630 1HG  GLN A1520     -43.811  19.681 -22.383  1.00 34.720          H  
ATOM  23631 2HG  GLN A1520     -45.014  20.991 -22.276  1.00 34.720          H  
ATOM  23632 1HE2 GLN A1520     -41.875  20.928 -19.869  1.00 34.720          H  
ATOM  23633 2HE2 GLN A1520     -42.014  20.064 -21.371  1.00 34.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9434.68 1008.45 6753.65 -507.023 174.997 367.981 3539.77 -3746.21 -16.0089 -105.852 -3204.77 -471.259 -693.319 -414.755 -356.151 -204.21 0 387.783 58.2903 120.914 739.104 1376.36 -329.481 262.108 -332.425 -33.1287 1176.11 -3883.76
MET:NtermProteinFull_1 -3.69372 0.19525 1.71611 -0.61885 0.17528 0.1646 0.77245 -0.90208 -0 -0 0.08339 0.86631 0 0 0 0 0 0.03381 -0.01061 0.12945 1.62601 0 0 0 0.60916 0 0.07257 1.21912
THR_2 -1.00829 0.04664 0.88592 -0.12947 0.08028 0.07478 0.06951 -0.45256 -0 -0 -0.2969 -1.06293 0 0 0 0 0 0.00583 -0.03945 0.00156 0.03504 0 -0.44487 2.2644 -1.0874 -0.2226 0.16871 -1.1118
TYR_3 -4.78451 0.35797 3.1721 -0.70474 0.02611 0.08835 1.57065 -1.76334 -0.00178 -0.03707 -0.14555 -0.49519 0 0 0 -0.46663 0 0.01105 0.0018 0.01381 0 1.91078 -0.31281 0.00417 1.2797 0.05829 0.19936 -0.01748
ASN_4 -5.18913 0.56965 4.15012 -0.23601 0.07258 0.38495 1.87181 -2.26284 -0.01012 -0.13401 -0.79761 -0.62755 0 0 0 -0.75526 0 0.03766 -0.05143 0.004 0 2.28416 -0.57661 0 -0.93687 0.13237 0.36367 -1.70647
GLN_5 -8.53934 1.26197 6.82535 -0.87122 0.4284 0.81421 2.79029 -3.21857 -0 -0 -2.44169 -0.71944 0 0 -0.77234 -0.46663 0 0.069 -0.01262 0.09273 0 3.10614 -0.26429 0 -0.18838 1.34603 0.70112 -0.05927
MET_6 -6.87728 0.99759 3.81969 -0.679 0.3161 0.25362 0.88703 -1.98928 -0 -0 -0.60949 0.14018 0 0 -0.77234 0 0 0.01067 -0.08074 0.0117 3.67801 0 0.32677 0 0.60916 1.45811 1.1202 2.62071
PRO_7 -6.12154 0.8945 4.77459 -0.19286 0.00287 0.13638 2.48909 -1.9962 -0 -0 -1.8369 0.06715 0 0 0 0 0 0.01601 0.01722 0.00901 0.33626 0 -0.81304 0 -2.4119 -0.14272 0.96681 -3.80526
LYS_8 -4.58094 0.94196 6.21776 -0.47239 0.09012 0.31842 2.46326 -2.60771 -0 -0 -4.40046 0.50804 0 0 0 0 0 0.01635 -0.13995 0.0141 1.92638 0 -0.05327 0 -1.5107 -0.21385 0.50592 -0.97694
ALA_9 -2.2549 0.3608 1.82868 -0.02469 0.00013 0 0.76003 -1.00012 -0 -0 0.62282 -0.40166 0 0 0 0 0 0.0092 -0.11759 0 0 0 -0.26655 0 1.8394 -0.45012 0.33775 1.24318
GLN_10 -4.79132 0.4458 3.95006 -0.29275 0.0567 0.28377 1.80905 -1.78183 -0.0372 -0.1365 -1.35906 -0.7177 0 0 0 -0.75302 0 0.0075 -0.03028 0.02694 0 2.96738 -0.07019 0 -0.18838 -0.52905 0.27144 -0.86861
GLY_11 -1.85403 0.08965 1.9717 -5e-05 0 0 0.89139 -1.07794 -0 -0 -0.95604 -0.36965 0 0 0 0 0 0.00174 -0.17532 0 0 0 -1.46479 0 0.83697 -0.60528 0.36695 -2.34469
LEU_12 -5.26093 0.84766 3.68486 -0.44712 0.20846 0.10512 1.47146 -2.08523 -0.0372 -0.1365 -0.64866 0.02125 0 0 0 0 0 0.00432 -0.00601 0.24127 1.47295 0 0.01474 0 0.18072 -0.42194 0.60109 -0.18969
TYR_13 -5.35569 0.73944 1.62908 -1.0331 0.1517 0.65363 0.38248 -1.13721 -0 -0 -0.24659 -0.28756 0 0 0 0 0 0.02659 0.11527 0.07214 0 1.58749 -0.35397 0.00153 1.2797 -0.11008 0.61597 -1.26917
ARG_14 -8.74987 1.03553 8.68955 -0.67788 0.20204 0.30815 3.39786 -3.66058 -0.00178 -0.03707 -1.68656 0.47578 0 0 0 -1.95952 0 0.06247 -0.01765 0.10225 2.22854 0 0.1001 0 -1.2888 0.13181 1.44244 0.09682
PRO_15 -4.34882 0.42527 2.85102 -0.06691 0 0.04176 1.17178 -1.20568 -8e-05 -0.00194 -1.40977 0.62429 0 0 0 0 0 0.16088 -0.12577 0.0188 0.2333 0 -0.39488 0 -2.4119 0.2561 1.52426 -2.65829
GLU_16 -6.49771 0.71224 6.34586 -0.4999 0.30061 1.59042 0.95531 -2.46576 -0 -0 -0.69433 -2.48539 0 0 0 0 0 0.08625 0.21767 0.01214 0 5.09193 0.17249 0 -2.7348 0.32373 0.87097 1.30172
PHE_17 -7.71426 1.26476 4.39114 -0.53186 0.03236 0.18209 2.74283 -2.52829 -8e-05 -0.00194 -1.90284 0.20131 0 0 -0.6284 0 0 0.27948 -0.01064 0.45089 0 2.27981 -0.30024 0 1.0402 0.21074 1.1925 0.64957
GLU_18 -5.88828 0.77284 5.67105 -0.45234 0.17759 1.43752 2.48716 -2.64761 -0.00591 -0.07102 -2.29554 -2.33593 0 0 0 0 0 0.10498 0.01248 0.02574 0 4.23681 0.24272 0 -2.7348 -0.09311 1.52109 0.16544
HIS_19 -11.6918 4.79678 9.59026 -1.37413 1.82162 2.00229 2.97164 -4.99536 -0 -0 -0.7916 -2.91083 0 0 0 0 0 0.23665 0.71743 0.11438 0 4.97398 -0.48453 0 -0.45461 0.07892 3.64005 8.24111
ASP_20 -9.32742 2.24717 10.038 -0.11665 0.01565 0.3614 3.332 -4.71785 -0.03277 -0.26907 -1.12224 -0.16565 0 0 0 0 0 0.08401 -0.04674 0.03795 0 2.19169 0.01523 0 -2.3716 -0.17339 3.07056 3.0503
ALA_21 -6.23517 2.41952 3.65385 -0.02592 0.0004 0 2.48339 -2.59696 -0 -0 0.59875 -0.26867 0 0 0 0 0 0.0848 0.29288 0 0 0 0.03642 0 1.8394 -0.61627 1.02086 2.68728
CYS_22 -7.41096 1.68307 4.2135 -0.18205 0.07832 0.08194 1.7325 -2.28611 -0 -0 -0.36853 -1.45761 0 0 0 0 0 0.17367 0.08512 0.09797 1.32892 0 0.48109 0 3.6196 -0.42574 2.09261 3.5373
GLY_23 -4.15649 0.33723 3.31268 -0.0006 0 0 1.92388 -1.85572 -0 -0 -1.62504 -0.31183 0 0 0 0 0 0.08039 0.00202 0 0 0 0.67093 0 0.83697 0.69321 1.44659 1.35423
ILE_24 -8.31895 1.02997 2.52409 -0.53355 0.39207 0.13998 2.02508 -2.53268 -0 -0 -1.51459 -0.32585 0 0 0 0 0 0.04909 0.19977 0.03084 0.4653 0 0.13414 0 0.73287 0.66155 0.37178 -4.46908
GLY_25 -4.48316 0.49072 3.01728 -0.00117 0 0 2.37895 -1.89521 -0 -0 -2.52776 -0.3288 0 0 0 0 0 0.00836 -0.11294 0 0 0 -1.21488 0 0.83697 0.13922 0.54289 -3.14951
LEU_26 -8.83086 1.90069 2.80754 -0.51286 0.44377 0.1431 3.33403 -2.68888 -0 -0 -2.77826 -0.00784 0 0 0 0 0 0.00936 0.4936 0.36137 1.73515 0 0.18914 0 0.18072 0.28142 0.85337 -2.08542
TYR_27 -10.8913 1.79556 3.773 -0.62961 0.04305 0.30279 3.97359 -2.99379 -0.02017 -0.12828 -2.66353 -0.22928 0 0 0 0 0 0.01813 0.12124 0.22646 0 1.86944 -0.19623 0.01749 1.2797 -0.07042 1.07381 -3.32832
ALA_28 -5.1461 0.53796 1.97316 -0.02385 0.00021 0 2.27877 -1.93346 -0.00537 -0.01589 -2.51549 -0.40625 0 0 0 0 0 0.02323 -0.03244 0 0 0 -0.22683 0 1.8394 0.06958 0.706 -2.87738
HIS_D_29 -6.86748 0.76823 4.93038 -0.55587 0.07548 0.42949 2.62417 -2.92395 -0 -0 -2.50478 -0.469 0 0 -0.8511 0 0 0.02324 -0.02922 0.05166 0 2.34146 -0.13989 0 -0.45461 0.35857 0.67283 -2.52038
LEU_30 -8.01813 1.20043 2.28338 -0.57078 0.40418 0.14621 1.03693 -2.07995 -0.00539 -0.01641 -0.99252 0.08111 0 0 0 0 0 0.09615 0.13346 0.03286 2.88197 0 -0.26521 0 0.18072 0.06461 1.04152 -2.36487
LYS_31 -4.04174 0.37082 4.93357 -0.56755 0.22101 0.39314 1.58323 -1.84572 -0.00268 -0.03037 -2.61881 0.24399 0 0 0 -0.35287 0 0.34172 -0.00573 0.09161 2.56483 0 -0.19524 0 -1.5107 0.1373 1.32181 1.03163
GLY_32 -1.87639 0.27618 2.33302 -0.00023 0 0 0.65387 -1.13454 -0 -0 -0.27106 -0.16835 0 0 -0.53567 0 0 0.45088 -0.1046 0 0 0 -1.19881 0 0.83697 0.34431 0.77026 0.37584
LYS_33 -2.35443 0.06979 2.45106 -0.29309 0.03561 0.12845 0.84351 -1.1363 -0 -0 -1.02255 0.11029 0 0 -0.31543 0 0 0.4725 0.18351 0.00268 1.74375 0 0.09054 0 -1.5107 0.18104 0.25582 -0.06395
GLN_34 -4.64135 0.31208 2.48227 -0.82995 0.40236 1.31588 0.44028 -1.40057 -0.01036 -0.05091 -0.72981 -2.20635 0 0 0 0 0 0.13887 -0.05071 0.04641 0 4.47405 0.1538 0 -0.18838 -0.15923 0.42355 -0.07807
THR_35 -5.8697 0.42089 4.81396 -0.19183 0.08826 0.07179 3.27324 -2.69882 -0.01214 -0.05955 -2.09077 -1.29281 0 0 -0.45134 0 0 0.05888 -0.00342 0.22124 1.03979 0 -0.317 2.30862 -1.0874 -0.27958 0.60243 -1.45528
HIS_D_36 -8.38396 0.41797 7.68624 -0.71455 0.0182 0.84689 2.78669 -3.71917 -0 -0 -2.84625 -0.25657 0 0 -0.77208 0 0 0.01868 0.016 0 0 3.35311 -0.10408 0 -0.45461 -0.1143 0.48491 -1.73689
ASP_37 -4.89621 0.49555 6.01253 -0.1066 0.00793 0.32417 2.90059 -2.66975 -0 -0 -3.41346 -0.35991 0 0 -0.45134 -0.29978 0 0.03473 -0.06759 0.00331 0 1.73869 0.05272 0 -2.3716 -0.28843 0.28211 -3.07232
ILE_38 -9.02535 1.15863 4.34848 -0.51647 0.36967 0.10096 2.62053 -3.2337 -0.01413 -0.1641 -0.97434 0.06233 0 0 0 0 0 0.01657 -0.03313 0.0247 0.51824 0 -0.47499 0 0.73287 -0.18897 0.51622 -4.15597
VAL_39 -6.74121 0.39167 3.09428 -0.31029 0.20056 0.07158 2.2108 -2.48393 -0.00407 -0.01707 -1.2487 -0.24508 0 0 0 0 0 0.04261 -0.03329 0.00682 0.11259 0 -0.27344 0 1.9342 -0.05306 0.62879 -2.71624
LYS_40 -6.92131 0.49234 7.7739 -0.4826 0.21213 0.24511 3.40586 -3.37617 -0 -0 -4.15984 0.12804 0 0 0 -0.29978 0 0.03026 0.07159 0.07201 2.50518 0 0.0001 0 -1.5107 -0.27368 0.59367 -1.49388
GLN_41 -7.93482 0.66119 6.31126 -0.29399 0.07322 0.24439 3.30554 -3.34813 -0.01413 -0.1641 -3.35343 -0.55732 0 0 0 -0.39878 0 0.01342 0.19566 0.04459 0 2.81119 -0.18794 0 -0.18838 -0.35659 0.56588 -2.57127
GLY_42 -5.18692 0.41652 4.58803 -5e-05 0 0 2.6499 -2.665 -0 -0 -2.27651 -0.42531 0 0 0 0 0 0.01074 -0.04203 0 0 0 0.17151 0 0.83697 0.41988 0.32717 -1.1751
LEU_43 -8.21964 0.78232 4.4243 -0.49886 0.21605 0.12548 2.56638 -2.94998 -0 -0 -3.02056 0.22251 0 0 0 0 0 0.00995 0.05943 0.40624 0.35854 0 -0.26628 0 0.18072 0.42891 0.34839 -4.82612
LYS_44 -5.16139 0.4313 5.92052 -0.29681 0.02351 0.12724 2.79716 -2.7072 -0.0152 -0.14947 -2.30076 -0.03406 0 0 0 0 0 0.00582 0.09598 0.03617 1.77383 0 0.03176 0 -1.5107 -0.31195 0.37804 -0.86621
MET_45 -10.3904 1.68406 5.66668 -0.51984 0.16592 0.09221 3.0041 -3.25957 -0.02017 -0.12828 -1.38278 -0.16263 0 0 0 0 0 0.01406 -0.03641 0.46149 2.3028 0 0.0264 0 0.60916 -0.16195 0.44937 -1.58574
LEU_46 -9.863 1.33711 4.24744 -0.63982 0.18948 0.20706 2.53951 -3.27371 -0 -0 -1.96781 0.09761 0 0 0 0 0 0.01088 -0.01625 0.09074 0.96342 0 -0.22846 0 0.18072 -0.10516 0.74535 -5.48488
CYS_47 -6.21389 0.61958 5.37848 -0.0477 0 0.0145 2.35382 -2.55729 -0 -0 -2.68247 0.09684 0 0 0 0 0 0.01138 -0.06205 0.08716 0.28994 0 0.27527 0 3.6196 -0.04588 0.70716 1.84446
GLN_48 -6.83233 0.60841 6.11917 -0.6774 0.10024 0.75951 3.28404 -3.00756 -0.0353 -0.321 -2.27105 -0.26075 0 0 -0.81551 -0.90614 0 0.05278 0.03483 0.0278 0 4.09864 -0.15389 0 -0.18838 -0.14302 0.46852 -0.05841
LEU_49 -8.3816 0.73461 4.97592 -0.46324 0.13436 0.13345 2.67839 -3.06895 -0 -0 -2.7012 0.01342 0 0 0 0 0 0.01965 -0.01767 0.1894 0.2361 0 -0.083 0 0.18072 -0.43444 0.44377 -5.41032
ASP_50 -4.73901 0.82226 7.4475 -0.28617 0.01444 0.93455 3.2042 -3.00744 -0 -0 -5.50186 0.2105 0 0 0 0 0 0.09126 -0.06027 0.16715 0 3.29797 0.08195 0 -2.3716 -0.27464 0.57292 0.60372
HIS_51 -6.57415 0.76417 7.10871 -0.7983 0.02387 0.92091 1.83673 -3.25683 -0.02379 -0.12102 -0.3623 -2.33771 0 0 0 -0.98826 0 0.0986 0.04449 0.51827 0 1.64363 -0.08205 0 -0.45461 -0.17798 0.67408 -1.54355
ARG_52 -10.0925 1.30072 11.4348 -0.66715 0.16547 0.4198 3.29576 -4.7992 -0 -0 -2.09749 0.01959 0 0 0 -0.43001 0 0.31028 -0.0398 0.16074 2.24744 0 -0.0436 0 -1.2888 -0.37871 0.86 0.3773
GLY_53 -4.36057 0.33741 4.67942 -0.00044 0 0 2.09108 -2.46424 -0 -0 -2.09788 -0.19344 0 0 0 0 0 0.26556 0.07701 0 0 0 -1.04428 0 0.83697 0.03208 0.70235 -1.13896
GLY_54 -4.36793 0.94835 4.42031 -0.0008 0 0 1.63229 -2.32991 -0.01667 -0.09422 -3.30774 -0.28871 0 0 0 0 0 0.62778 -0.05232 0 0 0 -0.42569 0 0.83697 0.69515 0.85398 -0.86916
GLN_55 -7.04915 0.8302 6.8099 -0.62161 0.08988 0.99364 2.84429 -3.17341 -0.01475 -0.14066 -3.19749 -0.44296 0 0 0 0 0 0.09293 0.16424 0.27445 0 3.52565 -0.04918 0 -0.18838 0.35645 0.81941 1.92345
GLY_56 -3.50882 0.25814 3.41003 -0.00021 0 0 1.44964 -1.76808 -0 -0 -0.80423 -0.16711 0 0 0 0 0 0.02037 -0.09395 0 0 0 -1.04191 0 0.83697 -0.02539 0.29189 -1.14266
SER_57 -3.13176 0.25601 2.76797 -0.02764 0 0.04363 1.24764 -1.2478 -0.01105 -0.10438 -0.82892 -1.09407 0 0 0 0 0 0.05212 0.38738 0.0156 0.2674 0 0.07392 0.60627 -0.77834 -0.24063 0.50118 -1.24547
ASP_58 -5.9035 1.06217 8.53197 -0.24188 0.12887 0.79046 4.50559 -3.46366 -0 -0 -6.5337 -1.29212 0 0 -1.04293 0 0 0.38744 0.12487 0.19195 0 2.26014 -0.47898 0 -2.3716 -0.49508 1.26839 -2.57161
PRO_59 -4.81718 0.91749 2.80119 -0.08976 0.00029 0.05582 1.41943 -1.23387 -0 -0 -0.08856 0.68419 0 0 0 0 0 0.16897 -0.18631 0.00109 0.65772 0 -0.62055 0 -2.4119 -0.31543 1.11402 -1.94336
ASP_60 -2.93947 0.24481 3.74627 -0.11479 0.01724 0.36062 1.19738 -1.63088 -0.00893 -0.09891 -1.78035 -0.18713 0 0 -0.69523 0 0 0.24549 0.02878 0.03329 0 2.15881 -0.21965 0 -2.3716 -0.36477 0.4128 -1.96622
THR_61 -6.8426 0.67376 5.77238 -0.18103 0.0958 0.07045 3.85304 -3.00649 -0 -0 -3.85244 -0.40237 0 0 -0.66623 0 0 0.1668 -0.0565 0.39559 0.07633 0 0.02651 2.44239 -1.0874 -0.22837 0.72259 -2.02778
GLY_62 -4.3775 0.30449 3.51566 -0.00043 0 0 1.53433 -2.04539 -0.00126 -0.00368 -0.35173 -0.22737 0 0 0 0 0 0.04649 0.04297 0 0 0 0.02609 0 0.83697 0.15008 0.70075 0.15046
ASP_63 -7.52594 0.44584 10.4825 -0.09225 0.0052 0.27653 3.35789 -4.40207 -0 -0 -7.20007 -0.39771 0 0 -0.48766 -0.78601 0 0.06009 -0.01685 0.15322 0 2.12234 -0.18817 0 -2.3716 -0.15871 0.66339 -6.06009
GLY_64 -4.12805 0.65517 3.53478 -0.00035 0 0 1.87287 -1.98648 -0.00213 -0.03227 -1.9196 -0.18418 0 0 0 0 0 0.05068 -0.04721 0 0 0 -1.5277 0 0.83697 0.23965 0.61348 -2.02438
ALA_65 -5.06906 0.24549 2.4757 -0.02031 0 0 3.01537 -2.09252 -0.03114 -0.12827 -2.32217 -0.40286 0 0 0 0 0 0.05029 -0.00339 0 0 0 -0.55035 0 1.8394 0.47762 0.18801 -2.32818
GLY_66 -4.53037 0.25458 3.28167 -0.00096 0 0 2.57791 -1.97708 -0 -0 -2.48924 -0.31398 0 0 0 0 0 0.12544 -0.11551 0 0 0 -1.36401 0 0.83697 0.18089 0.48622 -3.04746
LEU_67 -7.58746 0.62051 2.11867 -0.43998 0.19019 0.10623 2.63822 -2.15884 -0 -0 -2.83546 0.0264 0 0 0 0 0 0.08265 0.0533 0.10877 1.73265 0 0.08322 0 0.18072 0.25634 0.62109 -4.20276
LEU_68 -8.38968 1.02573 3.18017 -0.61301 0.36318 0.22091 2.78748 -2.4623 -0 -0 -3.09496 -0.05105 0 0 0 0 0 0.01404 -0.01266 0.03973 1.24898 0 -0.21224 0 0.18072 0.15082 0.47522 -5.14892
VAL_69 -6.97137 0.57629 2.52988 -0.3081 0.21877 0.06365 2.70019 -2.29312 -0 -0 -3.18041 -0.33422 0 0 0 0 0 0.01278 0.03686 0.00297 0.0627 0 -0.46412 0 1.9342 -0.04546 0.42193 -5.03657
GLN_70 -7.08986 0.89326 4.61202 -0.26477 0.03313 0.18118 2.99702 -2.53053 -0.02668 -0.10085 -2.50007 -0.18229 0 0 -0.84262 0 0 0.00896 0.01278 0.01739 0 2.93768 0.10175 0 -0.18838 -0.29723 0.42893 -1.79919
ILE_71 -7.74006 1.60034 2.3759 -0.52733 0.56354 0.12666 1.82116 -2.25249 -0 -0 -2.2203 0.3027 0 0 0 0 0 0.03726 -0.05098 0.01498 0.42569 0 -0.23065 0 0.73287 -0.23692 1.55754 -3.70007
PRO_72 -7.44262 1.7549 4.04 -0.18017 0.04984 0.12908 3.08571 -2.01323 -0.00047 -0.00694 -2.10294 -0.00666 0 0 0 0 0 0.08722 0.05262 0.05029 0.18156 0 -0.79408 0 -2.4119 0.25158 1.5977 -3.67848
ASP_73 -4.88178 0.56375 6.46162 -0.13575 0.00724 0.49027 3.4381 -2.92544 -0.01555 -0.11073 -5.7158 -0.85288 0 0 -0.56631 0 0 0.09807 -0.03878 0.01684 0 3.96241 0.08475 0 -2.3716 1.60055 0.51041 -0.38062
ALA_74 -3.99964 0.39083 3.85226 -0.02304 0 0 1.96629 -2.14935 -0 -0 -2.05553 -0.37153 0 0 -0.56631 0 0 0.05191 -0.03782 0 0 0 -0.38717 0 1.8394 0.97385 0.32842 -0.18744
PHE_75 -8.11983 0.75486 5.2165 -0.84266 0.05001 0.24437 2.31305 -2.92738 -0.00519 -0.05982 -2.12521 -0.05928 0 0 0 0 0 0.04296 -0.01063 0.00034 0 1.87975 -0.31888 0 1.0402 -0.26627 0.40532 -2.7878
PHE_76 -10.9162 1.45953 3.48296 -0.77541 0.14157 0.3938 3.29424 -3.00299 -0.00677 -0.08378 -3.38386 0.09204 0 0 0 0 0 0.03138 0.00931 0.02434 0 2.37041 0.0884 0 1.0402 -0.05457 0.88505 -4.91038
ARG_77 -6.15862 0.44901 6.56938 -0.43903 0.05004 0.21455 3.0328 -3.02146 -0.00047 -0.00694 -2.90677 0.36183 0 0 0 0 0 0.05099 0.03748 0.09726 2.0812 0 -0.16391 0 -1.2888 -0.31001 0.82348 -0.52799
LYS_78 -3.72766 0.25937 4.43195 -0.30248 0.02348 0.13704 1.83952 -1.96914 -0.01968 -0.12808 -1.23172 -0.02268 0 0 0 0 0 0.10107 -0.08816 0.0303 1.71758 0 -0.08059 0 -1.5107 -0.52477 0.35369 -0.71166
GLU_79 -4.74538 0.21776 5.53241 -0.21174 0.03668 0.31763 1.93542 -2.33843 -0.00918 -0.09657 -1.90085 -0.58225 0 0 -0.39836 0 0 0.05357 -0.02057 0.0437 0 2.95661 -0.18933 0 -2.7348 -0.28721 0.25802 -2.16286
CYS_80 -7.41738 1.25562 4.85158 -0.05879 0.00383 0.02067 3.3339 -2.52861 -0.00053 -0.00591 -2.65452 -0.18148 0 0 0 0 0 0.33346 -0.02266 0.10323 0.53176 0 0.09896 0 3.6196 -0.05115 0.70162 1.9332
LYS_81 -4.17775 0.37322 4.79733 -0.39862 0.06229 0.19934 2.26429 -2.15198 -0.00847 -0.05987 -2.16273 0.08804 0 0 0 0 0 2.42344 -0.11577 0.00932 1.48751 0 -0.03003 0 -1.5107 -0.32768 0.97021 1.7314
ASN_82 -2.72969 0.49124 2.80579 -0.18736 0.02759 0.28233 0.66651 -1.36307 -0.00188 -0.00688 -0.28897 -0.35967 0 0 0 0 0 1.49055 -0.06863 0.01159 0 1.54955 0.063 0 -0.93687 -0.33106 0.45145 1.56552
ILE_83 -4.33162 0.73231 2.76398 -0.59905 0.29605 0.20926 1.50697 -1.67786 -0 -0 -1.15999 -0.21638 0 0 0 0 0 0.65098 -0.01199 0.06535 0.41478 0 0.15516 0 0.73287 0.03054 0.27032 -0.16832
ASN_84 -2.17175 0.11627 2.58125 -0.19734 0.03838 0.33966 1.15183 -1.21289 -0.00847 -0.05987 -0.71227 -0.99641 0 0 0 0 0 0.61502 -0.07327 0.02135 0 2.116 -1.03712 0 -0.93687 -0.14222 0.39086 -0.17786
LEU_85 -5.05508 1.1613 1.42092 -0.62062 0.27623 0.24021 0.71354 -1.12467 -0 -0 0.05805 0.09943 0 0 0 0 0 0.15419 0.20628 0.49176 1.85228 0 -0.11873 0 0.18072 -0.32148 1.38804 1.00236
PRO_86 -3.20452 0.69247 2.37513 -0.12195 0.00029 0.09001 0.88807 -1.0069 -0 -0 -0.49397 0.28024 0 0 0 0 0 0.5609 -0.02974 0.04244 0.42533 0 -1.10016 0 -2.4119 -0.28981 1.55121 -1.75285
GLU_87 -4.08491 0.18356 5.50414 -0.68299 0.47372 1.95385 2.69173 -2.20015 -0 -0 -3.60933 -2.64874 0 0 0 -1.08048 0 0.11684 0.30671 0.06048 0 4.38704 0.2118 0 -2.7348 -0.02703 0.57878 -0.59981
LYS_88 -3.74235 0.53881 4.70366 -0.39977 0.06708 0.19724 1.47196 -1.93223 -0.0008 -0.00925 -0.41882 0.15366 0 0 0 0 0 0.08173 -0.07948 0.0113 1.62074 0 -0.05966 0 -1.5107 -0.02884 0.50523 1.16951
GLU_89 -4.53455 0.27257 5.69022 -0.46011 0.19119 1.42008 1.58563 -2.17454 -0.0206 -0.13625 -0.61267 -2.9926 0 0 0 0 0 0.10406 -0.10764 0.08487 0 3.68319 -0.26081 0 -2.7348 -0.46647 0.37327 -1.09596
ARG_90 -6.60003 0.78345 6.31531 -0.68327 0.15554 0.51328 3.25509 -2.91537 -0.0191 -0.07088 -4.29473 0.00342 0 0 0 -1.08048 0 1.05591 -0.04922 0.1974 2.25326 0 -0.21612 0 -1.2888 -0.2355 0.43212 -2.48873
TYR_91 -9.2627 0.71507 3.06599 -0.90293 0.05795 0.27017 2.33942 -2.6426 -0.03693 -0.26535 -0.79471 -0.4273 0 0 0 0 0 0.05126 -0.08033 0.24613 0 2.56532 -0.08857 0.00048 1.2797 0.22546 0.47015 -3.21432
GLY_92 -4.81085 0.36487 3.41872 -0.00047 0 0 2.21949 -2.16154 -0.0266 -0.18376 -2.45066 -0.29176 0 0 0 0 0 0.02368 0.1844 0 0 0 0.57155 0 0.83697 0.84103 0.23912 -1.22582
VAL_93 -7.57174 0.8014 1.0277 -0.27075 0.15953 0.05793 2.05484 -2.08735 -0.00732 -0.10788 -1.81077 -0.33656 0 0 0 0 0 0.03338 0.11693 0.00555 0.24408 0 -0.64119 0 1.9342 0.5169 0.22587 -5.65525
GLY_94 -4.52478 0.80431 3.13295 -0.00061 0 0 2.79605 -2.01525 -0 -0 -2.32893 -0.30174 0 0 0 0 0 0.02344 0.12435 0 0 0 0.6061 0 0.83697 0.56376 0.23335 -0.05003
MET_95 -8.50712 0.53194 3.81871 -0.50291 0.11313 0.1655 3.19874 -2.52605 -0.02114 -0.086 -3.15502 -0.28755 0 0 0 0 0 0.01446 0.02419 0.2072 1.7073 0 0.17052 0 0.60916 1.30103 0.32527 -2.89865
VAL_96 -8.22311 0.92628 1.47405 -0.27326 0.20694 0.05599 2.29222 -2.31548 -0.00048 -0.00125 -2.1811 -0.18089 0 0 0 0 0 0.02174 0.11511 0.03774 0.36089 0 -0.80001 0 1.9342 0.38699 0.58609 -5.57734
PHE_97 -9.15421 0.58222 2.97666 -0.50111 0.22127 0.23136 2.49075 -2.33021 -0.02114 -0.086 -3.03635 -0.23349 0 0 0 0 0 0.02714 -0.07195 0.00487 0 4.09832 -0.15786 0 1.0402 -0.28162 0.71714 -3.48402
PHE_98 -11.2998 1.35093 3.42571 -0.57741 0.05703 0.2529 3.34735 -2.96243 -0.00048 -0.00125 -3.44415 0.12384 0 0 0 0 0 0.05143 0.15401 0.12024 0 2.02953 -0.36988 0 1.0402 -0.21927 0.87597 -6.04549
SER_99 -5.20651 0.52293 5.62563 -0.02771 0 0.0462 2.81799 -2.40046 -0.00976 -0.14125 -1.99169 -1.02677 0 0 -1.47054 -0.64625 0 0.04137 -0.03217 0.03408 1.37629 0 -0.11396 0.68745 -0.77834 -0.3812 0.65033 -2.42434
GLN_100 -4.59112 0.2048 4.67847 -0.61666 0.25898 0.63206 1.76582 -2.17285 -0 -0 -1.67198 -0.58353 0 0 -0.68798 -0.39839 0 0.09799 -0.0264 0.21733 0 3.67456 -0.18832 0 -0.18838 -0.5543 0.2973 0.1474
LYS_101 -4.68378 0.33368 6.16684 -0.30358 0.03024 0.15021 2.44778 -2.50357 -0.04636 -0.25566 -2.76731 -0.10698 0 0 -0.92168 0 0 0.0194 0.0587 0.00951 2.35035 0 0.06253 0 -1.5107 -0.39462 0.39944 -1.46558
GLU_102 -3.57742 0.20105 4.32617 -0.44632 0.18253 1.38925 1.68974 -1.90497 -0.02758 -0.16163 -1.23521 -3.01857 0 0 0 0 0 0.01678 -0.0691 0.02307 0 3.94324 -0.26618 0 -2.7348 -0.37236 0.36648 -1.67583
ASP_103 -2.9324 0.15149 3.64333 -0.11169 0.00921 0.3409 1.06873 -1.6548 -0.02758 -0.16163 -0.93426 -0.3311 0 0 0 0 0 0.03038 -0.03353 0.00617 0 1.74268 0.13852 0 -2.3716 -0.45089 0.20276 -1.67533
GLU_104 -6.21831 0.38814 6.80731 -0.20563 0.02775 0.27752 2.80479 -2.91812 -0.04188 -0.21702 -3.17191 -0.56958 0 0 0 -0.64625 0 0.04092 0.06053 0.00842 0 3.09539 -0.28925 0 -2.7348 -0.2979 0.26251 -3.53736
ARG_105 -9.76563 0.68304 9.06921 -0.46479 0.06264 0.23633 3.99224 -4.18438 -0 -0 -4.18585 0.44907 0 0 -0.54886 -0.39839 0 0.04557 -0.02143 0.06562 2.10771 0 -0.06361 0 -1.2888 -0.29176 0.71553 -3.78653
LYS_106 -4.9261 0.30914 5.78681 -0.30504 0.02898 0.13681 2.49652 -2.56864 -0.00448 -0.03864 -2.36777 -0.01255 0 0 0 0 0 0.01707 0.06729 0.02475 1.75822 0 0.02117 0 -1.5107 -0.32597 0.63732 -0.7758
LYS_107 -5.78264 0.26083 7.01098 -0.37805 0.03105 0.19253 3.11667 -2.99933 -0 -0 -3.99009 -0.15504 0 0 0 0 0 0.02645 -0.01078 0.07885 2.05057 0 0.03188 0 -1.5107 -0.33365 0.25336 -2.10711
ILE_108 -9.98672 1.03853 3.6613 -0.50316 0.42567 0.10073 3.01355 -3.01936 -0 -0 -2.07614 0.05867 0 0 0 0 0 0.0159 -0.06394 0.03898 0.48536 0 -0.46614 0 0.73287 -0.10596 0.28549 -6.36439
GLU_109 -7.18382 0.35809 8.23937 -0.3372 0.07678 0.39031 3.42684 -3.70246 -0.0045 -0.01819 -4.25617 -0.58723 0 0 0 -0.6213 0 0.01938 -0.01524 0.03157 0 3.37018 -0.13352 0 -2.7348 -0.14182 0.25848 -3.56525
LYS_110 -4.73799 0.28034 5.4646 -0.3038 0.02632 0.1337 2.6149 -2.592 -0 -0 -2.51223 -0.00989 0 0 0 0 0 0.01693 0.0129 0.02118 1.75229 0 0.02338 0 -1.5107 -0.37035 0.34555 -1.34486
GLN_111 -7.66258 0.61553 5.67571 -0.78282 0.41027 0.80118 2.53079 -3.0311 -0 -0 -1.92576 -0.92591 0 0 0 0 0 0.09514 -0.04226 0.02873 0 3.79119 -0.16903 0 -0.18838 -0.33306 0.55568 -0.55668
ILE_112 -9.42026 1.55877 3.00967 -0.53426 0.48392 0.10478 2.6652 -2.78451 -0 -0 -1.97701 0.04799 0 0 0 0 0 0.02294 -0.06894 0.02515 0.49252 0 -0.46652 0 0.73287 -0.11106 0.6938 -5.52495
ASN_113 -7.14141 0.30657 6.44019 -0.1712 0.01327 0.25418 3.46067 -3.4153 -0.0045 -0.01819 -2.87158 -0.32751 0 0 0 -0.96165 0 0.0197 -0.04427 0.01021 0 1.45895 0.43904 0 -0.93687 0.09424 0.51289 -2.88256
ALA_114 -4.28271 0.26097 4.54191 -0.0224 0 0 2.7006 -2.50447 -0 -2e-05 -2.70939 -0.35545 0 0 0 0 0 0.00389 0.00947 0 0 0 -0.22915 0 1.8394 -0.1355 0.26252 -0.62036
LEU_115 -8.6731 0.68032 5.22854 -0.50967 0.29533 0.12257 2.8919 -3.20183 -0.00136 -0.01931 -1.85809 0.2383 0 0 0 0 0 0.02556 -0.00173 0.03328 0.36918 0 -0.2807 0 0.18072 -0.31123 0.30345 -4.48786
ILE_116 -10.133 1.00366 3.92743 -0.49367 0.30822 0.09435 2.8746 -3.2579 -0 -0 -1.90763 0.08517 0 0 0 0 0 0.0312 -0.02185 0.06902 0.47812 0 -0.44607 0 0.73287 -0.06682 0.36967 -6.35263
GLU_117 -4.44486 0.26478 5.19003 -0.20523 0.0207 0.2686 2.13583 -2.48665 -0 -2e-05 -2.04071 -0.54443 0 0 0 0 0 0.02314 -0.04645 0.0414 0 3.01557 -0.28875 0 -2.7348 -0.20767 0.36096 -1.67856
GLN_118 -3.17169 0.20666 3.9198 -0.86842 0.12798 0.93154 1.70541 -1.76977 -0 -0 -1.15796 -0.92291 0 0 0 0 0 0.03459 -0.0649 0.00925 0 2.8718 -0.24506 0 -0.18838 -0.45983 0.28388 1.24199
GLU_119 -5.89265 0.5384 8.21764 -0.46156 0.12883 0.96756 3.28003 -3.21353 -0.0154 -0.13106 -4.80475 -0.51688 0 0 0 -0.73356 0 0.24533 -0.05833 0.08643 0 2.93044 -0.0442 0 -2.7348 -0.35321 0.36267 -2.20259
GLY_120 -2.42089 0.15539 3.35252 -5e-05 0 0 1.76172 -1.58218 -0.00868 -0.0671 -2.62965 -0.37138 0 0 -0.80874 0 0 0.08163 -0.17891 0 0 0 -1.48947 0 0.83697 -0.50642 0.44925 -3.42598
GLN_121 -8.28341 0.9052 4.60499 -0.24921 0.04196 0.18962 2.4589 -2.89531 -0.01301 -0.04885 -1.30189 -0.53423 0 0 0 0 0 0.01104 0.06306 0.02961 0 3.05348 -0.03127 0 -0.18838 -0.30662 0.43911 -2.05521
VAL_122 -5.78483 0.45921 3.28487 -0.38018 0.29164 0.09586 2.20058 -2.41068 -0 -0 -1.63957 -0.1806 0 0 0 0 0 0.00613 -0.01042 0.06655 0.8938 0 -0.80691 0 1.9342 -0.16755 0.51441 -1.63352
VAL_123 -5.59012 0.38788 0.57138 -0.28132 0.13117 0.05851 0.47907 -1.47251 -0.01301 -0.04885 0.00118 -0.04453 0 0 0 0 0 0.00739 -0.08887 0.00981 0.0374 0 -0.38028 0 1.9342 -0.43409 0.51677 -4.2188
LEU_124 -6.07213 0.4327 1.81055 -0.48728 0.19531 0.10784 0.93644 -1.70599 -0.02414 -0.12285 -0.50897 0.14468 0 0 0 0 0 0.00825 0.09556 0.03627 0.26979 0 -0.28782 0 0.18072 -0.24195 0.55854 -4.67447
GLY_125 -3.2412 0.12029 3.00627 -0.00136 0 0 1.73265 -1.69203 -0.02414 -0.12285 -1.2759 -0.35734 0 0 0 0 0 0.02208 -0.11341 0 0 0 -1.53948 0 0.83697 0.28983 0.4434 -1.91624
TRP_126 -11.6436 2.0553 2.90865 -0.73569 0.04826 0.27617 1.73458 -2.71464 -0 -0 -1.87978 -0.19712 0 0 -0.44705 -0.96165 0 0.01496 0.05726 0.15574 0 1.59358 -0.19471 0 1.6906 0.36569 0.52371 -7.34978
ARG_127 -6.66192 0.7128 6.80512 -0.91741 0.18225 0.68011 3.02074 -2.94783 -0 -0 -4.02038 -0.10849 0 0 -0.84541 0 0 0.10237 0.02768 0.02573 1.62127 0 -0.16052 0 -1.2888 0.10884 0.77159 -2.89227
THR_128 -3.36067 0.33179 1.6173 -0.15732 0.07034 0.05737 0.59412 -0.98781 -0 -0 -0.99786 -0.05738 0 0 0 0 0 0.02578 -0.06607 0.00105 0.07471 0 0.04075 2.26753 -1.0874 -0.14756 0.54 -1.24133
VAL_129 -6.96594 1.3492 1.92882 -0.26976 0.1657 0.05251 2.13258 -2.03327 -0.00983 -0.0446 -1.6848 -0.014 0 0 0 0 0 0.00709 -0.05999 0.08546 0.08907 0 -0.45594 0 1.9342 -0.43419 1.08191 -3.1458
PRO_130 -3.59403 0.46302 3.10014 -0.17721 0.03289 0.12622 1.58553 -1.30126 -0.00203 -0.00563 -1.37452 -0.00114 0 0 0 0 0 0.05101 -0.01406 0.0161 0.20646 0 -0.7897 0 -2.4119 0.26869 1.14894 -2.67246
VAL_131 -5.87688 1.17866 0.75586 -0.32272 0.31896 0.07262 1.74884 -1.52761 -0 -0 -2.36004 -0.33286 0 0 0 0 0 0.10054 -0.06559 0.0503 2.38213 0 -0.48821 0 1.9342 0.27322 0.64661 -1.51197
ASN_132 -5.00249 0.38848 5.0897 -0.19541 0.02668 0.31139 2.89612 -2.50935 -0.00203 -0.00563 -3.0514 -0.61359 0 0 -0.55798 0 0 0.04327 -0.0113 0.01131 0 2.62697 -0.55697 0 -0.93687 -0.24646 0.64449 -1.65106
VAL_133 -5.27861 0.83604 2.7132 -0.27457 0.16317 0.04628 2.22635 -1.91934 -0.00976 -0.04425 -1.2376 0.31935 0 0 0 0 0 0.03522 -0.12857 0.01252 0.59233 0 0.45251 0 1.9342 -0.08442 0.43637 0.79043
GLY_134 -1.60276 0.31863 1.8334 -4e-05 0 0 0.6396 -0.91902 -0 -0 0.29526 -0.41873 0 0 0 0 0 0.07441 -0.1399 0 0 0 0.34078 0 0.83697 0.05118 0.27011 1.57987
LYS_135 -4.42525 0.33082 3.47529 -0.51417 0.11154 0.33374 1.48721 -1.55258 -5e-05 -0.00052 -1.07963 -0.0083 0 0 0 0 0 0.06498 -0.06272 0.03713 1.87628 0 -0.10247 0 -1.5107 -0.1669 0.24713 -1.45919
ILE_136 -8.20371 2.14807 1.70739 -0.48532 0.86885 0.08734 1.97174 -2.03156 -0.00976 -0.04425 -0.86276 0.51171 0 0 0 0 0 0.06179 -0.07109 0.00603 0.58893 0 -0.41724 0 0.73287 -0.4279 0.86224 -3.00665
GLY_137 -3.75489 0.40249 3.63107 -0.00025 0 0 1.38453 -1.96613 -0.00042 -0.00111 -1.72464 -0.1484 0 0 0 0 0 0.0431 0.16129 0 0 0 -0.32725 0 0.83697 0.0114 0.87349 -0.57878
THR_138 -3.9642 0.3209 4.70826 -0.21469 0.23363 0.07914 2.39448 -2.16086 -0 -0 -3.05248 -0.17265 0 0 -0.3477 0 0 0.04546 -0.02221 0.00095 0.07074 0 -0.02648 2.27719 -1.0874 0.22386 0.37602 -0.31806
VAL_139 -5.7813 0.33502 3.35028 -0.30029 0.155 0.06469 1.87232 -2.12402 -0 -0 -0.62064 -0.08968 0 0 0 0 0 0.01396 -0.03572 0.02339 0.02919 0 -0.35114 0 1.9342 0.09594 0.30759 -1.12121
ALA_140 -6.59933 1.07231 3.3901 -0.02246 0 0 2.30661 -2.71071 -0 -0 -1.3221 -0.37574 0 0 -1.49784 0 0 0.05397 -0.04595 0 0 0 -0.31263 0 1.8394 -0.25447 0.44285 -4.03598
GLN_141 -6.84098 0.81291 5.947 -0.93822 0.21081 1.04932 2.57132 -3.02899 -0 -0 -1.81832 -0.7643 0 0 0 0 0 0.03533 0.01104 0.23161 0 3.13023 -0.05973 0 -0.18838 -0.35464 0.538 0.54402
LYS_142 -3.28771 0.18009 3.66726 -0.2977 0.02241 0.12714 1.49965 -1.69308 -0 -0 -1.14893 -0.04469 0 0 0 0 0 0.03248 -0.03692 0.10867 1.70294 0 -0.07197 0 -1.5107 -0.35727 0.37844 -0.72988
SER_143 -3.40495 0.21463 3.6984 -0.02951 0.01269 0.02778 1.34158 -1.74558 -0.00983 -0.09063 -1.20418 -0.04691 0 0 0 0 0 0.01749 0.11403 6e-05 0.58365 0 -0.17172 0.76284 -0.77834 -0.55774 0.42514 -0.84112
CYS_144 -6.84121 0.97084 4.16828 -0.09104 0.00189 0.04953 2.26124 -2.16854 -0 -0 -2.72832 0.06978 0 0 -0.68798 0 0 0.01951 0.00948 0.00062 0.4168 0 0.01989 0 3.6196 -0.5826 1.05373 -0.43851
PRO_145 -6.59315 0.9307 2.76458 -0.21036 0.00948 0.15294 0.91481 -1.29993 -0 -0 -1.65392 0.03869 0 0 0 0 0 0.03349 0.24696 0.00767 0.32873 0 -0.79037 0 -2.4119 -0.41477 1.0607 -6.88565
PHE_146 -8.85184 0.666 5.60802 -0.73637 0.02837 0.05276 2.43024 -3.10676 -0.00856 -0.02607 -2.89294 -0.36766 0 0 0 0 0 0.01828 0.113 0.48488 0 2.3902 -0.02463 0 1.0402 -0.29892 0.72193 -2.75987
VAL_147 -6.31958 0.42159 1.24388 -0.27365 0.16887 0.05735 1.26454 -1.6986 -0.00983 -0.0446 -1.44661 -0.28185 0 0 0 0 0 0.01688 -0.04589 0.03916 0.19986 0 -0.70761 0 1.9342 -0.38682 0.56107 -5.30763
ARG_148 -10.9766 1.43675 7.77414 -0.64567 0.09397 0.3959 3.41653 -3.72994 -0.00856 -0.02607 -3.42482 0.56744 0 0 0 -0.6213 0 0.05859 -0.01218 0.35223 2.74566 0 -0.2185 0 -1.2888 -0.27975 0.69256 -3.69842
GLN_149 -8.45918 1.14957 4.89839 -0.2667 0.0343 0.22216 3.61159 -2.92964 -0.01802 -0.09477 -3.44305 -0.52218 0 0 0 0 0 0.04093 -0.00413 0.05112 0 3.26374 0.02828 0 -0.18838 -0.1748 0.73781 -2.06296
VAL_150 -8.37392 1.2542 1.42376 -0.37761 0.33377 0.09419 2.78314 -2.46252 -0.00428 -0.01236 -2.66394 -0.19206 0 0 0 0 0 0.03603 -0.02521 0.00314 0.89077 0 -0.78244 0 1.9342 -0.28503 0.64922 -5.77694
PHE_151 -10.5553 1.41946 3.63489 -0.61605 0.41748 0.33905 3.17811 -2.83673 -0.02136 -0.09068 -3.72339 -0.11775 0 0 0 0 0 0.03238 0.12121 0.11977 0 3.80327 -0.14232 0 1.0402 -0.21422 0.80171 -3.4103
ILE_152 -9.28165 1.00287 2.27157 -0.50827 0.57123 0.11029 2.50805 -2.57736 -0.00428 -0.01236 -2.62809 0.00121 0 0 0 0 0 0.0162 -0.00452 0.06668 0.33402 0 -0.71699 0 0.73287 -0.20246 0.72479 -7.59619
GLY_153 -4.14553 0.38809 3.12338 -0.00042 0 0 2.00597 -1.92751 -0.01377 -0.06269 -2.61478 -0.2063 0 0 0 0 0 0.22909 -0.02627 0 0 0 -0.54666 0 0.83697 -0.03062 0.6293 -2.36174
ALA_154 -3.71925 0.48121 1.72116 -0.03026 0.04078 0 1.00855 -1.42914 -0.0091 -0.06064 0.09835 -0.48921 0 0 0 0 0 0.1974 0.03415 0 0 0 -0.052 0 1.8394 0.87154 0.434 0.93694
SER_155 -1.68236 0.036 1.98199 -0.0302 0.00039 0.04866 0.56777 -0.94643 -0.01815 -0.20447 0.53719 -0.99553 0 0 0 0 0 1.67173 -0.0802 0 0.16645 0 -0.23719 0.65878 -0.77834 0.36797 0.67674 1.7408
SER_156 -2.28656 0.47278 3.04275 -0.02867 0 0.02357 1.36579 -1.34202 -0.00947 -0.13737 -0.58212 -0.08333 0 0 -0.80874 0 0 4.85731 0.31154 0.02689 0.76843 0 0.28144 1.71985 -0.77834 0.19461 0.99349 8.00182
ASP_157 -2.28848 0.73257 3.47057 -0.24258 0.08222 0.87276 0.90837 -1.50955 -0 -0 -0.55959 -0.55357 0 0 0 0 0 5.18777 0.69814 0.10681 0 2.17025 0.12006 0 -2.3716 3.47734 1.12625 11.4277
LEU_158 -5.78885 0.96058 2.7869 -0.4604 0.2327 0.09238 1.55108 -1.77921 -0.01688 -0.09233 0.57667 0.21703 0 0 0 0 0 0.30903 0.40812 0.26759 1.06763 0 -0.11681 0 0.18072 3.04275 1.19171 4.6304
LYS_159 -2.18562 0.21759 2.54864 -0.42227 0.05875 0.23397 0.55395 -1.03766 -0 -0 0.67454 -0.11504 0 0 0 0 0 0.53449 0.24519 0.01093 2.04742 0 -0.055 0 -1.5107 0.20237 0.84042 2.84197
ASP_160 -4.34254 0.26153 5.89939 -0.10179 0.00281 0.29654 2.26039 -2.46633 -0.02818 -0.19399 -2.91396 -1.1831 0 0 -0.85771 0 0 0.65218 0.05158 0.0139 0 2.24059 -0.19072 0 -2.3716 0.13553 0.69716 -2.13833
ASN_161 -4.7151 0.46813 6.21918 -0.21453 0.01245 0.33347 2.92592 -2.68901 -0.06847 -0.32858 -3.64767 -0.55318 0 0 -1.76664 0 0 0.31034 0.02834 0.11676 0 3.95872 0.30556 0 -0.93687 1.49293 1.20125 2.45301
LEU_162 -4.85036 0.34489 4.82556 -0.6968 0.22276 0.27097 2.05399 -2.30625 -0 -0 -1.79424 0.12726 0 0 -0.90893 0 0 0.07536 -0.01245 0.00147 0.83646 0 -0.21202 0 0.18072 1.42699 0.90934 0.49471
SER_163 -3.92897 0.17608 4.33539 -0.02341 0 0.0216 1.73082 -2.08353 -0 -0 -1.01984 -0.34559 0 0 0 0 0 0.02232 -0.03474 0.0002 0.48125 0 0.30817 0.60416 -0.77834 -0.00994 0.19388 -0.35049
PHE_164 -11.158 1.06233 5.22617 -0.71931 0.01768 0.23433 2.71718 -3.71867 -0 -0 -2.66404 -0.04923 0 0 0 0 0 0.01023 -0.00338 0.22506 0 1.98451 -0.20925 0 1.0402 -0.03746 0.36705 -5.67458
GLU_165 -8.3199 0.60845 10.7189 -0.44038 0.04004 0.86823 5.33764 -4.65594 -0.04024 -0.25207 -8.19563 -0.61379 0 0 -0.94833 -1.1956 0 0.07226 0.03763 0.038 0 4.35664 -0.18168 0 -2.7348 -0.27056 0.81618 -4.95497
ARG_166 -8.68446 0.52674 7.80054 -0.43092 0.0703 0.2056 3.83637 -3.76036 -0.00724 -0.047 -3.5146 0.31329 0 0 -0.43425 0 0 0.04775 0.05114 0.50293 2.08574 0 -0.10955 0 -1.2888 -0.44323 0.82305 -2.45696
LYS_167 -7.10329 0.617 8.22201 -0.64767 0.28088 0.35998 4.00583 -3.60324 -0 -0 -5.118 0.2127 0 0 0 0 0 0.01227 0.07039 0.09852 2.16541 0 -0.04059 0 -1.5107 -0.43126 0.74323 -1.66655
LEU_168 -10.4188 1.15047 5.01622 -0.47646 0.17996 0.11064 3.4724 -3.58847 -0 -0 -2.58922 0.22714 0 0 0 0 0 0.00415 0.05679 0.03634 0.31119 0 -0.28573 0 0.18072 -0.38495 0.73962 -6.25798
TYR_169 -9.66063 1.08496 7.20569 -0.57477 0.04186 0.25796 3.77115 -3.7306 -0.02281 -0.1641 -2.81872 -0.28403 0 0 0 0 0 0.0068 0.07713 0.00362 0 2.74462 0.04205 0.00847 1.2797 -0.28675 0.57732 -0.44108
VAL_170 -7.38994 0.56776 5.29717 -0.31383 0.22001 0.07247 2.85805 -3.13203 -0 -0 -2.63725 -0.19541 0 0 0 0 0 0.01481 -0.02736 0.0046 0.11125 0 -0.2626 0 1.9342 -0.19845 0.42886 -2.64767
ILE_171 -9.73735 0.87402 4.81306 -0.50996 0.41049 0.10288 3.18078 -3.32062 -0 -0 -2.29917 0.02454 0 0 0 0 0 0.01498 -0.0279 0.0679 0.50662 0 -0.40726 0 0.73287 -0.03114 0.43283 -5.17243
ARG_172 -8.9572 0.52513 8.42905 -0.70584 0.0953 0.4503 3.83597 -3.8717 -0.02635 -0.22811 -4.28887 0.16234 0 0 -0.84886 0 0 0.02068 -0.02352 0.29227 2.75912 0 -0.08797 0 -1.2888 -0.11892 0.67902 -3.19697
LYS_173 -7.8402 0.57075 9.12094 -0.77511 0.19557 0.64889 4.02657 -3.96271 -0.0431 -0.13281 -4.85039 -0.16021 0 0 -0.48884 0 0 0.02133 0.04228 0.0562 2.69811 0 -0.01424 0 -1.5107 -0.37108 0.71045 -2.0583
GLN_174 -8.59667 0.80976 8.09403 -0.29696 0.0279 0.23923 4.16389 -3.95142 -0.00136 -0.01931 -4.01521 -0.19601 0 0 0 -1.29969 0 0.00463 0.04271 0.0042 0 4.15605 -0.14941 0 -0.18838 -0.3494 0.45016 -1.07128
ALA_175 -6.07821 0.91533 3.71672 -0.02224 0 0 2.8483 -2.77433 -0 -0 -2.52853 -0.35081 0 0 0 0 0 0.01972 0.03992 0 0 0 -0.22091 0 1.8394 -0.34194 0.41356 -2.524
GLU_176 -6.34544 0.44005 8.09093 -0.37665 0.02388 0.74307 4.11616 -3.66135 -0.01917 -0.11637 -4.27137 -0.41823 0 0 -0.85932 0 0 0.04421 -0.01108 0.03473 0 3.26056 -0.29611 0 -2.7348 -0.40473 0.64529 -2.11576
ASN_177 -5.64728 0.22775 6.84326 -0.1551 0.00353 0.21917 3.28699 -3.1766 -0.00799 -0.05857 -4.10295 -0.39285 0 0 -0.78101 0 0 0.0132 0.15766 0.03604 0 1.46022 0.49517 0 -0.93687 -0.10656 0.7421 -1.88071
TRP_178 -9.41482 0.94773 7.25167 -1.03135 0.03122 0.47192 2.95257 -3.57383 -0 -0 -2.02344 -0.32848 0 0 0 0 0 0.0579 0.00236 0.00645 0 2.014 -0.32942 0 1.6906 0.24674 0.58643 -0.44175
GLY_179 -4.58919 0.16398 4.69732 -4e-05 0 0 2.39905 -2.50154 -0 -0 -2.44277 -0.42268 0 0 0 0 0 0.17308 -0.01576 0 0 0 0.48133 0 0.83697 0.37148 0.31854 -0.53022
VAL_180 -3.50902 0.24762 4.02579 -0.2976 0.16151 0.06548 1.70676 -2.07344 -0 -0 -1.95283 -0.07898 0 0 0 0 0 0.03629 -0.05292 0.0007 0.05985 0 -0.39296 0 1.9342 0.255 0.19063 0.32607
THR_181 -3.35435 0.10507 4.01397 -0.20863 0.15804 0.07629 1.87902 -1.82747 -0.00787 -0.05186 -1.87997 -0.05558 0 0 0 0 0 0.02821 -0.03385 0 0.10513 0 0.08469 2.28898 -1.0874 0.05219 0.22418 0.50881
GLU_182 -5.64505 0.49461 5.95585 -0.43583 0.06622 0.87064 2.00916 -2.49576 -0 -0 -3.47234 -0.34361 0 0 0 0 0 0.03819 -0.06264 0.05871 0 2.89345 -0.08614 0 -2.7348 -0.25852 0.47592 -2.67195
GLY_183 -1.71917 0.06874 2.35013 -4e-05 0 0 1.02294 -1.13152 -0 -0 -0.90497 -0.39226 0 0 0 0 0 0.30988 -0.03103 0 0 0 -0.79338 0 0.83697 -0.54884 0.51093 -0.42162
LEU_184 -6.16964 0.70018 2.96468 -0.47627 0.22603 0.08883 1.26493 -1.81996 -0.0065 -0.03116 -1.33778 0.17363 0 0 0 0 0 0.39337 0.27525 0.19241 0.43025 0 -0.37681 0 0.18072 -0.4102 0.49404 -3.24399
ASP_185 -2.43869 0.02899 2.60244 -0.12488 0.01882 0.38307 0.73211 -1.25662 -0.00976 -0.14125 -0.26037 -0.43049 0 0 0 0 0 0.31829 0.04337 9e-05 0 3.41119 -0.59823 0 -2.3716 -0.16013 0.81748 0.56382
PHE_186 -8.28908 1.64593 0.87699 -0.79872 0.30914 0.19337 1.00925 -1.68527 -0.01781 -0.09566 -0.73197 -0.03223 0 0 0 0 0 0.07396 -0.07135 0.28441 0 3.54497 -0.18032 0 1.0402 0.13348 0.80039 -1.99034
TYR_187 -8.77112 0.85485 5.39771 -0.82274 0.04398 0.1831 3.58046 -3.24553 -0.02356 -0.24988 -3.28974 -0.46805 0 0 0 -0.74996 0 0.05294 0.23503 0.21475 0 1.90374 -0.26741 0.02405 1.2797 0.31771 0.76239 -3.03758
PHE_188 -9.88432 1.25482 2.25195 -0.54771 0.03288 0.20182 2.08567 -2.45886 -0.00847 -0.05836 -2.43203 -0.10236 0 0 -1.70818 0 0 0.01293 0.14631 0.83471 0 2.51008 -0.16987 0 1.0402 0.19606 0.92585 -5.87687
ALA_189 -4.76734 0.40624 2.36808 -0.02056 0 0 1.44533 -1.8472 -0.00665 -0.08315 -1.12111 -0.41159 0 0 0 0 0 0.01391 0.12147 0 0 0 -0.19695 0 1.8394 -0.19338 0.76516 -1.68835
SER_190 -5.4308 0.48712 5.00024 -0.03265 0.00093 0.06052 2.63856 -2.40162 -0.02938 -0.2858 -2.18804 0.07558 0 0 -0.93194 0 0 0.02239 0.10897 0.01857 0.0524 0 -0.50894 1.88376 -0.77834 -0.24669 0.4055 -2.07966
LEU_191 -7.43882 1.12308 0.98053 -0.58055 0.25228 0.16143 0.6761 -1.55571 -0.02439 -0.12446 -0.2495 0.2136 0 0 0 0 0 0.01657 0.05619 0.02676 0.63354 0 0.04836 0 0.18072 0.55285 0.46771 -4.58372
SER_192 -5.76006 0.80434 6.49058 -0.02827 0 0.04266 4.16276 -3.07836 -0.01796 -0.13211 -3.71018 -0.88386 0 0 -1.34097 -0.75501 0 0.03683 0.16961 0.10361 1.87266 0 -0.4976 1.80941 -0.77834 0.55965 0.66467 -0.26593
SER_193 -5.39581 0.79254 5.16865 -0.0439 0.00454 0.06573 2.35002 -2.49762 -0.00934 -0.04738 -2.12183 -0.22413 0 0 -0.94833 -1.25442 0 0.0631 -0.05861 0.04754 0.50415 0 -0.1587 1.8228 -0.77834 -0.27693 0.55108 -2.44518
GLN_194 -6.06828 0.42456 6.18283 -0.61736 0.0662 0.70364 2.43951 -2.76845 -0.02343 -0.12385 -2.78482 -0.63072 0 0 -0.80873 -0.81382 0 0.01639 -0.01284 0.09679 0 2.45055 0.04583 0 -0.18838 0.27532 0.36352 -1.77554
THR_195 -5.98272 0.81671 3.59128 -0.11587 0.06009 0.08454 1.42694 -2.16955 -0.02904 -0.26386 -0.69005 -0.55388 0 0 -0.53223 0 0 0.07604 7e-05 0.00094 0.15413 0 -0.33227 2.28393 -1.0874 0.30578 0.48485 -2.47159
ILE_196 -8.27447 0.99951 2.21558 -0.45396 0.4129 0.09054 2.38231 -2.19425 -0.00535 -0.01556 -2.24166 0.05324 0 0 0 0 0 0.03236 -0.00085 0.06935 0.42632 0 -0.54117 0 0.73287 -0.33556 0.62979 -6.01804
VAL_197 -7.44068 0.6488 1.93945 -0.28213 0.20808 0.06204 1.41331 -2.00138 -0.0163 -0.14264 -1.10096 -0.09357 0 0 -0.93194 0 0 0.02753 0.03915 0.01307 0.15452 0 -0.54906 0 1.9342 -0.3329 0.43957 -6.01186
TYR_198 -9.25783 0.76095 1.7068 -0.62839 0.09669 0.34406 2.68147 -2.21041 -0.01577 -0.08234 -2.75277 -0.24532 0 0 0 0 0 0.02034 -0.04997 0.00345 0 2.32519 -0.07856 0.00012 1.2797 -0.05766 0.30701 -5.85325
LYS_199 -8.82306 0.59082 7.64024 -0.47744 0.0959 0.29082 4.17818 -3.55084 -0 -0 -5.96955 -0.12603 0 0 -1.59856 -0.74996 0 0.03364 -0.00385 0.03103 1.83174 0 0.30708 0 -1.5107 0.33721 0.46595 -7.00739
GLY_200 -3.84279 0.57578 2.42412 -0.00136 0 0 2.36443 -1.68936 -0.0046 -0.02516 -2.57726 -0.34603 0 0 0 0 0 0.02537 -0.09243 0 0 0 -1.42209 0 0.83697 0.39945 0.40938 -2.96557
LEU_201 -9.44252 1.31539 2.33757 -0.57906 0.39747 0.18236 1.51544 -2.61293 -0.00754 -0.09517 -1.25458 0.11188 0 0 0 0 0 0.05163 0.01254 0.08048 0.46531 0 -0.03737 0 0.18072 0.43701 0.60107 -6.34029
LEU_202 -7.51241 0.56598 2.22963 -0.41999 0.09267 0.08595 1.43551 -2.10464 -0.03574 -0.15343 -0.82518 0.07843 0 0 0 0 0 0.06424 0.12008 0.41404 1.48882 0 0.06295 0 0.18072 0.22258 0.82379 -3.18599
THR_203 -5.10598 0.69834 4.32107 -0.15467 0.03307 0.06044 2.00302 -2.16457 -0.00885 -0.0697 -1.64629 -0.20259 0 0 0 0 0 0.00724 -0.03263 0.00012 0.08476 0 0.06433 2.37268 -1.0874 -0.0963 1.67944 0.75552
PRO_204 -7.0041 1.00932 3.21551 -0.07796 0 0.04818 1.68925 -1.62884 -0.00707 -0.07026 -0.5383 0.717 0 0 0 0 0 0.00637 -0.12 0.07232 0.91301 0 -0.38683 0 -2.4119 -0.13939 1.79157 -2.92212
GLU_205 -4.96664 0.53355 4.61054 -0.23907 0.03241 0.3609 1.00513 -1.92575 -3e-05 -0.00082 -0.47679 -0.59963 0 0 0 0 0 0.03897 -0.06729 0.01409 0 3.1803 -0.21844 0 -2.7348 -0.33746 0.60529 -1.18556
GLN_206 -6.23402 0.35784 5.12683 -0.68892 0.11191 0.74531 2.86212 -2.6617 -0.00368 -0.02832 -3.17013 -0.69272 0 0 0 0 0 0.02257 -0.0391 0.06752 0 2.22331 -0.08796 0 -0.18838 -0.51732 0.35965 -2.43518
VAL_207 -6.84302 0.43425 2.86124 -0.31876 0.17562 0.07352 2.56375 -2.47432 -0 -0 -1.60681 -0.2968 0 0 0 0 0 0.03597 -0.00149 0.02268 0.1114 0 -0.24919 0 1.9342 -0.30171 0.768 -3.11146
ASP_208 -6.09473 0.55758 6.06014 -0.20552 0.0424 0.66086 1.6429 -2.98185 -0.00707 -0.07026 -0.75493 -3.44862 0 0 0 -0.86839 0 0.1332 0.24665 0.08328 0 4.15575 -0.29999 0 -2.3716 -0.26334 0.79594 -2.9876
ALA_209 -4.39874 0.20328 3.70647 -0.02117 0 0 1.48914 -2.19782 -0 -0 -0.59522 -0.3795 0 0 -0.55798 0 0 0.05129 0.08033 0 0 0 -0.17852 0 1.8394 -0.33674 0.35267 -0.94312
PHE_210 -10.711 1.81142 2.71563 -0.9216 0.06374 0.26746 2.48003 -2.88083 -0 -0 -2.85107 -0.06704 0 0 0 0 0 0.01563 0.12181 0.04182 0 2.21725 -0.25064 0 1.0402 0.04896 0.42525 -6.43294
TYR_211 -9.95582 0.77663 4.25584 -0.54579 0.02676 0.25143 3.41859 -3.15846 -0.00363 -0.02793 -2.74011 -0.30429 0 0 -0.63614 0 0 0.00895 -0.03063 0.16018 0 2.46697 0.10492 0.03467 1.2797 0.45556 0.8552 -3.30739
SER_212 -3.81331 0.28231 4.94451 -0.03076 3e-05 0.05181 2.32237 -2.20133 -0.02758 -0.24801 -1.48516 -1.00486 0 0 0 0 0 0.01577 -0.00244 0.02144 0.16187 0 -0.29586 0.67457 -0.77834 -0.08347 0.68518 -0.81126
ASP_213 -5.61248 0.68805 5.71826 -0.11057 0.00676 0.33598 2.12745 -2.59004 -0.02938 -0.20468 -2.12705 -0.43819 0 0 0 0 0 0.02459 0.00817 0.01083 0 1.74467 -0.00203 0 -2.3716 -0.54907 0.3664 -3.00394
LEU_214 -7.84944 1.03322 1.50407 -0.50119 0.19975 0.13435 1.73161 -1.84941 -0 -0 -0.95694 0.15573 0 0 0 0 0 0.01698 -0.01881 0.03363 0.16391 0 -0.11298 0 0.18072 -0.44176 0.44918 -6.12739
GLN_215 -4.45344 0.31828 4.72107 -0.27488 0.06245 0.24168 1.75843 -2.17111 -0.02201 -0.20563 -2.01637 -0.70773 0 0 0 -0.86839 0 0.01277 -0.03554 0.03184 0 2.84772 -0.11048 0 -0.18838 -0.44961 0.40141 -1.10792
ASP_216 -5.58472 0.5876 7.63146 -0.19756 0.04878 0.61056 3.89005 -3.42577 -0.03779 -0.21425 -4.56584 -1.23639 0 0 -0.84382 0 0 0.02838 0.00428 0.00554 0 2.78448 -0.3696 0 -2.3716 -0.3006 0.40544 -3.15138
GLU_217 -3.06791 0.26298 3.70161 -0.54035 0.13575 1.44016 1.25749 -1.76573 -0.00961 -0.0907 0.05482 -2.79158 0 0 0 0 0 0.02701 -0.07718 0.01442 0 3.29453 -0.23488 0 -2.7348 -0.23325 0.47599 -0.8812
ALA_218 -4.55217 0.40836 3.22908 -0.02645 0.00225 0 2.10787 -2.1628 -0.0061 -0.07801 -2.59904 -0.43142 0 0 -0.84382 0 0 0.02845 -0.07081 0 0 0 0.03235 0 1.8394 -0.4818 0.3802 -3.22445
PHE_219 -9.71371 1.59779 3.37796 -0.83097 0.15629 0.24801 2.60654 -2.65914 -0.01199 -0.05706 -2.03811 -0.7037 0 0 -0.77208 0 0 0.02688 -0.02616 0.30137 0 3.00825 0.01217 0 1.0402 -0.10506 0.55034 -3.99219
VAL_220 -6.51231 0.50075 2.8869 -0.32243 0.27918 0.07092 1.37885 -2.19038 -0.0061 -0.07801 -0.47048 -0.37299 0 0 0 0 0 0.05109 -0.01027 7e-05 0.56769 0 -0.36033 0 1.9342 0.13938 0.57657 -1.93768
SER_221 -6.43479 0.56478 5.78372 -0.02761 0 0.04526 4.02042 -2.87441 -0 -0 -2.62755 -1.12117 0 0 -1.23049 0 0 0.02795 0.07182 0.02937 1.17744 0 -0.44773 0.80154 -0.77834 -0.1219 0.35769 -2.78399
ALA_222 -4.83994 0.27806 2.25777 -0.02644 0.00262 0 2.30828 -1.91347 -0 -0 -2.7508 -0.42713 0 0 -0.84262 0 0 0.01232 -0.02778 0 0 0 0.01212 0 1.8394 -0.35498 0.27997 -4.19262
PHE_223 -10.3047 2.07784 2.33839 -0.95814 0.1288 0.4761 2.39696 -2.62955 -0.02507 -0.09501 -2.38171 -0.12708 0 0 -1.23049 0 0 0.00908 0.13168 0.18216 0 1.48188 -0.52824 0 1.0402 -0.41427 0.64421 -7.78695
ALA_224 -5.14207 0.47664 2.28818 -0.02311 0 0 2.65788 -2.05581 -0 -0 -2.427 -0.4193 0 0 0 0 0 0.01559 0.24365 0 0 0 -0.24414 0 1.8394 0.04413 0.72328 -2.02269
LEU_225 -8.79526 1.25118 2.67336 -0.47029 0.12344 0.10128 2.80964 -2.44311 -0 -0 -2.98103 0.05987 0 0 0 0 0 0.02634 0.36627 0.42512 0.82508 0 -0.26133 0 0.18072 0.08011 0.80834 -5.22025
VAL_226 -7.51439 0.9176 1.84733 -0.25998 0.17799 0.05038 2.53006 -2.24414 -0 -0 -2.46339 -0.21496 0 0 0 0 0 0.019 -0.07806 0.01119 0.58298 0 -0.70058 0 1.9342 -0.20777 0.99103 -4.62151
HIS_227 -10.5916 1.51947 6.9539 -0.45973 0.0468 0.33461 3.1747 -3.91188 -0.01688 -0.10679 -2.80476 -1.11121 0 0 -0.60327 0 0 0.01501 0.16068 0.4039 0 2.45801 -0.35211 0 -0.45461 -0.16512 0.85807 -4.65279
SER_228 -5.31056 0.89735 4.86284 -0.03587 0.00469 0.06765 2.83494 -2.42895 -0 -0 -2.29827 -0.77561 0 0 0 0 0 0.09296 0.16228 0.00225 0.2028 0 0.05935 0.60493 -0.77834 0.32462 0.81777 -0.69315
ARG_229 -9.99942 1.16168 9.45295 -0.88059 0.13731 0.49447 3.61278 -4.2006 -0.06734 -0.44823 -2.90735 0.55298 0 0 -0.30088 0 0 0.06378 0.00495 0.46904 3.30407 0 0.11882 0 -1.2888 0.35528 1.49981 1.13472
PHE_230 -7.94216 1.92619 3.50402 -1.2915 0.43981 0.8704 1.42222 -2.41379 -0 -0 -1.50247 0.06549 0 0 0 0 0 0.55585 0.08348 0.74176 0 2.39311 -0.30532 0 1.0402 -0.15664 2.5946 2.02527
SER_231 -5.03936 0.48718 6.6448 -0.0243 0 0.04136 2.99781 -2.87127 -0.02111 -0.25268 -2.77441 -1.15635 0 0 -1.63387 0 0 0.12725 -0.00701 0.00363 1.60929 0 -0.44561 0.66591 -0.77834 -0.27364 1.60414 -1.0966
THR_232 -4.03792 0.37918 2.03342 -0.12732 0.06109 0.07171 1.04543 -1.44072 -0.01136 -0.15913 -0.34787 -0.99715 0 0 0 0 0 0.04308 0.01834 0.09078 0.00948 0 -0.24432 2.28741 -1.0874 -0.34436 0.37268 -2.38496
ASN_233 -4.38141 0.17169 5.21739 -0.21107 0.01637 0.30771 2.83756 -2.45514 -0 -0 -1.63257 -0.78469 0 0 -1.97283 0 0 0.01607 0.07725 0.12403 0 3.25252 0.61847 0 -0.93687 -0.03001 0.30722 0.54171
THR_234 -7.39966 0.8877 4.65174 -0.13055 0.09335 0.07145 3.4553 -2.59815 -0 -0 -2.51519 -1.15369 0 0 -1.79554 0 0 0.02355 0.0382 0.02694 0.01683 0 -0.25228 2.3834 -1.0874 -0.06638 0.50634 -4.84404
PHE_235 -5.0087 0.55502 2.31672 -0.62223 0.06551 0.36588 1.63803 -1.57438 -0.01278 -0.14796 -0.50465 -0.02291 0 0 -1.04774 0 0 0.04026 0.05652 0.01104 0 1.96715 -0.45726 0 1.0402 -0.58172 1.01721 -0.90677
PRO_236 -4.33223 1.05651 1.82423 -0.13379 0 0.09085 0.38386 -0.93961 -0.00983 -0.09063 -0.3797 0.282 0 0 0 0 0 0.0434 -0.02787 0.1208 0.44122 0 -1.07026 0 -2.4119 -0.56775 1.15844 -4.56226
THR_237 -4.50642 0.51259 3.23935 -0.17263 0.07488 0.06011 1.70868 -1.82831 -0.02372 -0.3096 -0.58873 -0.35955 0 0 0 0 0 0.06864 0.01218 0.02549 0.16494 0 -0.15629 2.40773 -1.0874 -0.2112 0.69696 -0.27232
TRP_238 -13.3504 1.61429 4.24982 -0.75987 0.04147 0.31168 2.52903 -3.41396 -0.01701 -0.12225 -2.61008 -0.18642 0 0 -0.83162 0 0 0.04849 -0.03531 0.12116 0 3.76846 0.08915 0 1.6906 -0.13112 0.53589 -6.45799
GLU_239 -5.69536 0.63797 4.35902 -0.46667 0.2783 1.46446 1.40259 -2.13317 -0 -0 -1.02534 -2.92663 0 0 0 0 0 0.11763 -0.08733 0.04584 0 3.72673 -0.23484 0 -2.7348 -0.46448 0.69852 -3.03757
ARG_240 -5.45902 0.36523 6.27381 -0.60592 0.14769 0.36972 2.82492 -2.78631 -0.01094 -0.16164 -1.67878 -0.00307 0 0 -0.53276 0 0 0.01822 0.19067 0.04071 2.23134 0 -0.06215 0 -1.2888 -0.5598 0.52696 -0.15989
ALA_241 -5.4894 0.55612 3.92111 -0.02214 0 0 2.11227 -2.51522 -0.02861 -0.26708 -1.78635 -0.18526 0 0 -0.41829 0 0 0.03552 -0.0246 0 0 0 -0.15998 0 1.8394 -0.65825 0.43139 -2.65938
HIS_D_242 -8.69956 0.7201 7.71398 -0.38999 0.00848 0.50225 2.47985 -3.59633 -0.03823 -0.231 -0.89914 -0.15778 0 0 0 -1.27444 0 0.22841 0.11211 0.3108 0 3.0036 -0.07178 0 -0.45461 0.29251 1.43583 0.99508
PRO_243 -7.46393 0.62982 3.91727 -0.11989 0.00151 0.08452 1.58144 -1.80248 -0.00159 -0.02987 -2.01405 0.30488 0 0 -0.54413 0 0 0.07551 0.03942 0.00805 0.15548 0 -1.13837 0 -2.4119 0.3215 1.80355 -6.60326
ASN_244 -6.56107 0.77229 7.28924 -0.16637 0.01656 0.2412 2.74261 -3.41721 -0.00176 -0.01141 -3.09178 0.02615 0 0 0 -0.77061 0 0.23598 0.07399 0.30211 0 1.52742 -0.28336 0 -0.93687 -0.35765 1.62212 -0.74843
ARG_245 -6.87442 0.44192 6.87196 -1.75507 0.54239 1.9978 2.01894 -2.98794 -0.03392 -0.23844 -1.33352 -2.03996 0 0 -0.57094 0 0 0.03929 0.04009 0.2295 3.05217 0 -0.13663 0 -1.2888 -0.13931 1.27547 -0.88943
TYR_246 -10.1796 1.23579 4.76413 -0.57245 0.03836 0.26628 3.57912 -3.077 -0.01547 -0.13024 -2.49395 -0.21834 0 0 -1.1038 0 0 0.00776 0.04721 0.52532 0 2.52015 -0.26637 0.05611 1.2797 0.13131 0.92001 -2.68598
LEU_247 -8.56398 1.25197 3.05691 -0.50404 0.28514 0.09858 2.38652 -2.43467 -0 -0 -3.07022 0.23443 0 0 -0.58317 0 0 0.00343 0.20423 0.35496 0.53241 0 -0.35443 0 0.18072 0.12552 1.43026 -5.36543
VAL_248 -7.68115 1.58334 2.74897 -0.28658 0.19662 0.05984 2.46749 -2.3087 -0.02288 -0.08408 -1.90949 -0.51461 0 0 0 0 0 0.11091 0.20637 0.05294 0.1879 0 -0.63453 0 1.9342 -0.24804 1.84636 -2.29511
HIS_D_249 -7.67983 0.72499 5.35521 -0.61301 0.01348 0.6088 1.44103 -2.96309 -0 -0 -1.69443 -0.83282 0 0 -0.60327 -0.46171 0 0.07221 0.10496 0.02553 0 3.1215 0.02839 0 -0.45461 -0.07429 1.65073 -2.23023
ASN_250 -8.00032 1.08482 6.57653 -0.30522 0.1019 0.55192 3.21565 -3.36452 -0.04126 -0.23714 -2.55581 -0.89386 0 0 0 -0.40898 0 0.03499 -0.02747 0.02481 0 2.0249 -0.29403 0 -0.93687 0.11445 0.9141 -2.4214
GLY_251 -3.70907 0.66889 2.97981 -0.00169 0 0 0.60434 -1.62841 -0 -0 -0.34774 -0.3843 0 0 0 0 0 0.23283 0.16099 0 0 0 -1.54192 0 0.83697 0.44902 0.52695 -1.15333
GLU_252 -5.64317 0.47632 6.99114 -0.28427 0.03244 0.31129 3.28687 -2.89789 -0 -0 -3.78889 -0.36475 0 0 0 -1.62531 0 0.04695 -0.04826 0.0271 0 3.50773 -0.12767 0 -2.7348 0.76614 0.37625 -1.69278
ILE_253 -7.68432 0.32237 3.01204 -0.6063 0.34493 0.11609 2.22801 -2.28237 -0 -0 -1.63137 0.38328 0 0 -1.03625 0 0 0.02053 -0.00472 0.04628 0.86882 0 -0.55877 0 0.73287 0.13237 0.51929 -5.07722
ASN_254 -7.38463 0.66948 6.35099 -0.31385 0.06587 0.58585 3.0169 -3.22532 -0.00642 -0.07084 -1.78163 -1.21413 0 0 -0.72317 0 0 0.01322 0.04332 0.08577 0 2.542 -0.32343 0 -0.93687 -0.65377 0.72717 -2.53351
THR_255 -6.82239 0.64283 5.08334 -0.13255 0.06163 0.08713 3.15748 -2.92975 -0.02378 -0.24513 -2.17845 -0.88514 0 0 0 -0.66147 0 0.06561 0.12453 0.00864 0.05618 0 -0.4524 2.29203 -1.0874 -0.40216 0.55436 -3.68687
LEU_256 -7.26649 0.90792 3.4439 -0.70351 0.40251 0.27257 2.2016 -2.36938 -0 -0 -1.0614 0.07746 0 0 0 0 0 0.01726 -0.05112 0.2203 0.78697 0 -0.14946 0 0.18072 0.02172 0.40709 -2.66134
ARG_257 -5.51612 0.24107 4.7061 -0.58678 0.09674 0.3431 1.59673 -2.44121 -0.00767 -0.10599 -0.2415 0.27252 0 0 0 0 0 0.05411 -0.02207 0.04106 1.91957 0 -0.14524 0 -1.2888 -0.15627 0.50817 -0.73248
GLY_258 -5.29057 0.75976 5.23079 -6e-05 0 0 2.45037 -2.92212 -0 -0 -1.92834 -0.40718 0 0 0 0 0 0.0592 0.00377 0 0 0 0.84979 0 0.83697 0.24353 0.44647 0.33238
ASN_259 -8.46428 0.26081 7.51923 -0.18755 0.0219 0.28768 3.26299 -3.85973 -0.02215 -0.17455 -3.39362 -0.73725 0 0 0 -0.66147 0 0.04685 0.07644 0.13885 0 4.39918 0.42604 0 -0.93687 0.49017 0.31889 -1.18844
ILE_260 -7.91443 0.58574 4.67139 -0.50621 0.41982 0.10338 2.51899 -2.85761 -0.0034 -0.03382 -2.59984 -0.07248 0 0 0 0 0 0.01097 -0.0628 0.0016 0.56703 0 -0.48341 0 0.73287 0.06602 0.41351 -4.44267
ASN_261 -5.61253 0.1078 5.92594 -0.17725 0.03245 0.25957 3.12854 -3.00621 -0.02872 -0.18439 -2.58016 -0.30621 0 0 -0.50312 0 0 0.02004 -0.03786 0.01381 0 1.52108 0.41651 0 -0.93687 0.06905 0.43418 -1.44436
TRP_262 -11.1181 0.82208 9.0644 -0.91265 0.13091 0.36055 3.15254 -4.6853 -0.00977 -0.09788 -2.30002 -0.38233 0 0 0 0 0 0.03928 0.12216 0.08352 0 1.99656 0.02292 0 1.6906 0.04598 0.4102 -1.56439
MET_263 -9.44686 0.82134 5.32211 -0.47626 0.0892 0.13018 3.30205 -3.07485 -0 -0 -2.08059 -0.07014 0 0 0 0 0 0.01263 0.03332 0.72674 1.14418 0 0.05401 0 0.60916 0.03606 0.53093 -2.33677
ARG_264 -6.14902 0.43748 6.28381 -0.464 0.06894 0.231 2.19436 -2.98807 -0.04704 -0.29414 -1.79665 0.39891 0 0 0 0 0 0.02356 0.037 0.21653 2.09477 0 -0.10967 0 -1.2888 -0.15587 0.45633 -0.85059
ALA_265 -4.22542 0.25059 2.84635 -0.02051 0 0 1.59502 -2.0254 -0 -0 -0.98456 -0.37332 0 0 0 0 0 0.04275 0.0242 0 0 0 -0.29129 0 1.8394 -0.45457 0.31216 -1.46461
ARG_266 -11.0855 0.71381 10.0289 -0.81362 0.17034 0.55143 4.46599 -4.61373 -0.00753 -0.06291 -4.22537 0.33849 0 0 0 -0.90081 0 0.03225 -0.03705 0.16164 2.03125 0 -0.10167 0 -1.2888 -0.48271 0.66429 -4.46126
GLU_267 -7.96348 1.23142 8.40912 -0.20517 0.0166 0.27873 3.72079 -3.76189 -0.04022 -0.30075 -2.66018 -0.59442 0 0 0 0 0 0.03055 -0.06967 0.20039 0 3.19144 -0.26964 0 -2.7348 -0.48871 0.90154 -1.10833
GLN_268 -2.27119 0.29726 2.47302 -0.29083 0.04864 0.24523 0.62924 -1.20996 -0.03562 -0.22698 -0.55121 -0.6146 0 0 0 0 0 0.03359 0.06043 0.00736 0 2.84359 -0.11783 0 -0.18838 -0.46327 0.56568 1.23419
GLN_269 -4.62758 0.3043 4.66571 -0.3963 0.04267 0.35071 2.1238 -2.19849 -0.01369 -0.12184 -3.26006 -0.4305 0 0 -0.42408 -0.40888 0 0.06872 -0.03629 0.03453 0 4.54318 0.05998 0 -0.18838 -0.11639 0.5356 0.50673
PHE_270 -9.35373 1.34672 1.17232 -0.49964 0.14449 0.19476 1.52527 -1.95565 -0.0121 -0.08461 -0.24429 -0.02351 0 0 0 0 0 0.15909 -0.06714 0.25426 0 3.89261 -0.06753 0 1.0402 0.10221 0.84434 -1.63192
VAL_271 -2.94248 0.27674 1.23882 -0.25822 0.14301 0.05158 0.42829 -1.10436 -0.00139 -0.02591 0.29561 -0.26806 0 0 0 0 0 0.06954 -0.07564 0.00295 0.3707 0 -0.75189 0 1.9342 -0.15832 0.55921 -0.21562
SER_272 -4.5131 0.57152 4.14915 -0.02797 0 0.05004 2.27606 -2.03838 -0.00303 -0.04722 -1.95761 -1.15268 0 0 -0.94409 0 0 0.12795 -0.01848 0.1148 0.90466 0 -0.25164 0.63678 -0.77834 -0.18156 0.34019 -2.74294
GLU_273 -1.77509 0.25694 2.68933 -0.56106 0.19289 1.50584 0.72313 -1.17026 -0.01551 -0.17164 0.17275 -3.12057 0 0 0 0 0 1.04776 0.29952 0.00171 0 3.1661 -0.21198 0 -2.7348 -0.17248 0.44604 0.56862
SER_274 -3.74675 0.70834 4.30567 -0.01642 0 0.03258 1.66019 -1.90239 -0 -0 0.49202 -0.83522 0 0 -0.94409 0 0 3.27348 4.07493 0.0113 0.43981 0 0.23182 0.6018 -0.77834 0.69119 13.8241 22.124
PHE_275 -8.74245 0.85289 2.50011 -0.50815 0.131 0.2576 1.93049 -2.23264 -0.01102 -0.12806 -1.30799 0.1565 0 0 0 0 0 1.53611 -0.03335 0.17346 0 2.91313 0.06337 0 1.0402 0.78648 14.1022 13.4799
GLY_276 -2.91933 0.37881 4.0963 -0.0002 0 0 2.13509 -1.94665 -0.02062 -0.15476 -1.46259 -0.26745 0 0 0 0 0 0.48945 -0.171 0 0 0 -1.36373 0 0.83697 -0.11964 0.53833 0.04896
GLU_277 -2.34344 0.22526 3.24116 -0.44989 0.19836 1.40643 1.51364 -1.47578 -0.04249 -0.30611 -0.98895 -3.03514 0 0 0 0 0 0.09348 -0.02123 0.00293 0 3.72987 -0.30573 0 -2.7348 -0.40946 0.21484 -1.48703
ASP_278 -5.78214 0.67436 6.72682 -0.11447 0.0106 0.35158 3.40558 -3.04145 -0.03006 -0.23111 -3.72579 -0.33164 0 0 0 0 0 0.05117 -0.04868 0.00981 0 2.08136 -0.1418 0 -2.3716 -0.56588 0.36392 -2.70942
LEU_279 -8.10225 1.34905 5.08078 -0.62698 0.29414 0.18564 3.39758 -3.13362 -0 -0 -1.48825 -0.05688 0 0 0 0 0 0.06621 -0.0442 0.13063 1.45404 0 -0.29558 0 0.18072 -0.39849 0.87576 -1.1317
ASN_280 -3.87592 0.4031 3.26926 -0.20068 0.03473 0.3086 1.21054 -1.76084 -0.0344 -0.18554 -0.71636 -0.44395 0 0 0 0 0 0.05237 0.03886 0.0039 0 2.1247 -0.26396 0 -0.93687 -0.48297 0.71034 -0.74512
LYS_281 -5.95167 0.49046 6.99304 -0.32167 0.04573 0.15728 3.2861 -2.86561 -0.00799 -0.05857 -4.36519 -0.14646 0 0 -0.78101 -0.56613 0 0.03837 -0.05316 0.10678 1.87337 0 -0.20634 0 -1.5107 -0.31226 0.43481 -3.72083
ILE_282 -7.32551 0.92295 2.7665 -0.54498 0.35815 0.15012 2.00965 -2.02304 -0 -0 -0.22949 0.14249 0 0 0 0 0 0.33859 -0.0499 0.10502 0.77564 0 0.11765 0 0.73287 -0.02602 1.11141 -0.6679
LEU_283 -6.34512 1.45344 4.23445 -0.55065 0.36232 0.16472 2.9531 -2.36849 -0.00144 -0.01956 -1.36279 0.25513 0 0 0 0 0 1.05415 0.15528 0.29141 0.34876 0 -0.24041 0 0.18072 1.0017 3.13192 4.69862
PRO_284 -3.65313 0.50365 3.52264 -0.18356 0.02341 0.13109 1.00647 -1.45705 -0.00312 -0.01982 -1.92296 -0.02969 0 0 -0.48884 0 0 0.71533 0.18264 0.02689 0.18348 0 -0.70691 0 -2.4119 1.3866 2.93909 -0.25569
ILE_285 -7.60148 1.24756 2.77097 -0.5235 0.42122 0.10263 1.99544 -2.15655 -0.00721 -0.01921 -1.99991 0.08978 0 0 0 0 0 0.06469 -0.03077 0.20022 0.47733 0 -0.44519 0 0.73287 0.44247 0.83499 -3.40365
LEU_286 -6.91297 1.36488 0.3746 -0.51341 0.29004 0.12144 0.71753 -1.4903 -0.02306 -0.2537 -0.39731 0.09144 0 0 0 0 0 0.01299 -0.04932 0.15445 1.07841 0 -0.35774 0 0.18072 0.05427 0.56569 -4.99136
ASN_287 -2.58541 0.20635 3.05249 -0.17717 0.01723 0.2592 1.09417 -1.5623 -0.0802 -0.34801 -0.76312 -0.38982 0 0 0 0 0 0.08323 -0.00728 0.00338 0 2.14127 0.12738 0 -0.93687 0.02001 0.36884 0.52339
ALA_288 -1.80318 0.30051 2.02844 -0.02428 0 0 0.48465 -1.04836 -0 -0 0.17216 -0.22142 0 0 0 0 0 0.20738 -0.0562 0 0 0 -0.11408 0 1.8394 -0.44971 0.26686 1.58218
ASP_289 -1.55263 0.15812 2.2015 -0.1235 0.02828 0.39554 0.92989 -1.04145 -0 -0 -1.49909 -0.63199 0 0 -0.53276 0 0 0.1536 0.14153 0.02878 0 2.04301 -0.04255 0 -2.3716 -0.37449 0.45241 -1.63741
GLY_290 -2.38051 0.14539 2.39187 -0.00033 0 0 1.04733 -1.28094 -0.0048 -0.05114 -0.57696 -0.18192 0 0 0 0 0 0.01356 -0.06152 0 0 0 -0.01159 0 0.83697 0.0829 0.37214 0.34045
SER_291 -4.83762 0.58022 6.68274 -0.03574 0 0.08036 3.83491 -2.9191 -0.00896 -0.09027 -3.22608 -0.34096 0 0 -0.51718 -0.60646 0 0.02312 -0.01029 0.00093 0.17581 0 -0.42147 0.79063 -0.77834 -0.32401 0.50066 -1.44709
ASP_292 -6.02717 0.72725 6.975 -0.1794 0.0827 0.61789 3.47241 -3.05026 -0.00903 -0.07263 -5.24105 -2.20763 0 0 -1.33973 0 0 0.0334 0.10867 0.07372 0 4.48871 0.07784 0 -2.3716 -0.5166 0.7064 -3.65111
SER_293 -5.43057 0.47422 6.77952 -0.02532 0 0.03798 2.50114 -2.99573 -0.00727 -0.04834 -3.27547 -1.05001 0 0 -0.30348 -0.50383 0 0.05584 0.01277 0.01733 0.46677 0 0.20811 0.6049 -0.77834 -0.3876 0.44847 -3.19893
SER_294 -5.21603 0.18814 6.47809 -0.03084 0.00012 0.02101 3.30651 -3.00636 -0.00176 -0.02429 -2.54759 -0.11517 0 0 -0.51718 -0.60646 0 0.01914 -0.01932 0.01054 0.43425 0 0.33597 1.85325 -0.77834 -0.07043 0.27843 -0.00832
ILE_295 -9.47191 1.76031 4.11892 -0.64361 0.5333 0.12901 3.09493 -3.1261 -0.00896 -0.09027 -2.15738 0.40423 0 0 0 0 0 0.01879 -0.042 0.12564 0.58588 0 -0.4598 0 0.73287 0.11972 0.64588 -3.73055
LEU_296 -8.20043 0.57791 2.85361 -0.66167 0.17357 0.23609 2.47254 -2.6957 -0 -0 -2.43025 0.09304 0 0 0 0 0 0.01522 0.05236 0.04701 0.98203 0 -0.25994 0 0.18072 -0.11652 0.78803 -5.89237
ASP_297 -8.08216 0.73911 10.8279 -0.18902 0 0.61861 5.31376 -4.67743 -0 -0 -9.28911 -0.12926 0 0 -2.25791 0 0 0.00952 -0.0276 0.00217 0 3.20073 0.27749 0 -2.3716 -0.17644 0.76271 -5.4485
ASN_298 -6.02875 0.24081 6.30324 -0.18501 0.05807 0.2786 2.90086 -3.21255 -0.04387 -0.33942 -1.90054 -0.26348 0 0 0 0 0 0.00591 0.13309 0.01441 0 1.44951 0.45406 0 -0.93687 0.04606 0.63942 -0.38644
ALA_299 -6.10363 0.48294 2.92745 -0.02074 0 0 2.5788 -2.59731 -0 -0 -1.9677 -0.36039 0 0 0 0 0 0.0099 -0.043 0 0 0 -0.1672 0 1.8394 -0.05255 0.26154 -3.21249
PHE_300 -11.3568 1.43017 3.26274 -0.73186 0.02764 0.18935 3.18528 -3.16701 -0.002 -0.01406 -2.73734 -0.0906 0 0 0 0 0 0.01657 0.07023 0.48151 0 1.89831 -0.39216 0 1.0402 -0.10507 0.43937 -6.55551
GLU_301 -7.19695 0.694 7.29667 -0.3526 0.09052 0.40429 2.96943 -3.3253 -0.06983 -0.56033 -3.22104 -0.60096 0 0 0 0 0 0.03234 -0.02985 0.7188 0 3.15986 -0.0899 0 -2.7348 -0.0269 0.63661 -2.20593
PHE_302 -9.884 1.32476 1.94143 -0.84987 0.04284 0.21176 2.49016 -2.50249 -0 -0 -2.33609 -0.10331 0 0 0 0 0 0.04059 -0.00394 0.0099 0 1.83972 -0.49844 0 1.0402 -0.01713 0.72561 -6.52831
PHE_303 -10.6056 0.99665 2.67619 -0.64246 0.07809 0.33251 2.4077 -2.84326 -0 -0 -2.33104 0.03852 0 0 0 0 0 0.04225 0.09579 0.01661 0 2.36737 0.10332 0 1.0402 -0.02793 0.75051 -5.50458
VAL_304 -8.30787 0.76567 4.1371 -0.30853 0.17775 0.06896 3.13771 -3.03301 -0 -0 -2.10082 -0.1732 0 0 0 0 0 0.01983 -0.02175 0.00065 0.16878 0 -0.38843 0 1.9342 -0.08642 0.52099 -3.4884
MET_305 -7.56356 0.56452 4.12328 -0.32906 0.04846 0.14438 2.64419 -2.27543 -0.002 -0.01406 -2.24052 -0.3908 0 0 -0.43425 0 0 0.01605 -0.01777 0.22254 3.04041 0 -0.01093 0 0.60916 -0.0229 0.37975 -1.50854
ALA_306 -3.93687 0.43027 2.05725 -0.02592 0.00122 0 1.3217 -1.68595 -0.00261 -0.01445 -0.92128 -0.39901 0 0 0 0 0 0.00992 -0.1031 0 0 0 -0.1176 0 1.8394 -0.31959 0.4369 -1.42971
GLY_307 -1.78984 0.21303 2.41523 -7e-05 0 0 1.10397 -1.1732 -0.01466 -0.11002 -1.06389 -0.28654 0 0 0 0 0 0.04338 -0.17753 0 0 0 -1.53851 0 0.83697 0.09249 0.63334 -0.81586
ARG_308 -7.89003 0.34623 7.4476 -0.44058 0.05294 0.22024 2.77594 -3.29287 -0.01837 -0.14884 -0.73177 0.33046 0 0 0 0 0 0.04476 0.02547 0.0619 2.23192 0 -0.1117 0 -1.2888 0.31505 0.58506 0.51461
LYS_309 -4.34936 0.48992 4.26474 -0.29741 0.02832 0.13343 2.10693 -1.9839 -0.00194 -0.02268 -2.69938 0.09422 0 0 0 0 0 0.00527 0.02194 0.0044 1.97963 0 -0.01916 0 -1.5107 -0.36281 0.93576 -1.18279
PRO_310 -8.04179 1.16799 3.7445 -0.06604 0 0.04253 2.10252 -1.91885 -0 -0 -1.54182 0.62603 0 0 0 0 0 0.02106 0.09466 0.03632 0.12704 0 -0.27786 0 -2.4119 -0.03004 1.08102 -5.24464
ALA_311 -6.59746 1.08718 2.34491 -0.02292 0 0 2.2358 -2.32086 -0 -0 -1.59843 -0.34243 0 0 -0.72505 0 0 0.0117 -0.03987 0 0 0 -0.21945 0 1.8394 0.11101 0.64001 -3.59646
HIS_312 -8.99143 0.49244 7.21243 -0.58578 0.44894 0.6203 3.12117 -3.6543 -0.02244 -0.15878 -2.71701 -0.85843 0 0 0 -1.07339 0 0.01254 -0.0287 0.00701 0 3.38603 -0.12139 0 -0.45461 -0.13417 0.62509 -2.87448
THR_313 -8.62292 0.61888 5.42731 -0.20531 0.1074 0.07422 3.30559 -3.24464 -0 -0 -2.31212 -0.09981 0 0 0 0 0 0.00619 0.04976 0.00932 0.09812 0 0.04012 2.259 -1.0874 0.01699 0.51542 -3.04388
ALA_314 -5.72517 0.29501 3.65744 -0.02067 0 0 2.54835 -2.62176 -0 -0 -2.14447 -0.33785 0 0 0 0 0 0.01999 0.08179 0 0 0 -0.1625 0 1.8394 -0.10935 0.33849 -2.34132
MET_315 -9.76099 1.02155 4.06779 -0.28868 0.0369 0.03784 2.51033 -2.54122 -0 -0 -1.17316 -0.06806 0 0 0 0 0 0.05195 0.03684 0.22187 1.13351 0 -0.00746 0 0.60916 -0.17288 0.39088 -3.89382
MET_316 -9.28527 0.92597 4.17157 -0.76459 0.26614 0.32076 1.85478 -2.33257 -0.02038 -0.14525 -0.8389 -0.20015 0 0 0 0 0 0.06409 -0.02964 0.02509 2.94125 0 0.11342 0 0.60916 0.06827 0.66946 -1.58681
LEU_317 -9.46177 0.90232 3.00085 -0.45816 0.14116 0.10752 2.24583 -2.46695 -0.02067 -0.12016 -2.60808 0.21017 0 0 0 0 0 0.01937 -0.04743 0.04801 0.37008 0 -0.26605 0 0.18072 0.06687 0.6974 -7.45897
ILE_318 -5.84706 0.95432 2.31086 -0.50378 0.66097 0.13031 1.72285 -1.86351 -0 -0 -0.93344 -0.78703 0 0 0 0 0 0.00763 0.16517 0.03276 0.59652 0 0.55841 0 0.73287 0.41041 1.38062 -0.27112
PRO_319 -4.97471 0.73137 2.56308 -0.1819 0.00113 0.1265 0.90126 -1.09548 -0 -0 -0.62555 0.11212 0 0 0 0 0 0.00967 0.0433 0.0057 0.73808 0 -1.03816 0 -2.4119 0.12206 1.41773 -3.5557
GLU_320 -6.08935 1.09041 6.0492 -0.28123 0.03963 0.35883 3.16731 -2.60236 -0.01733 -0.16077 -4.05004 -0.26474 0 0 0 -0.41833 0 0.03756 -0.05434 0.00807 0 2.92871 -0.02993 0 -2.7348 -0.65277 1.17231 -2.50397
PRO_321 -5.28096 1.07304 3.05154 -0.19675 0.10151 0.14418 1.4847 -1.26656 -5e-05 -0.0003 0.08829 -0.17891 0 0 -0.68709 0 0 0.27094 -0.01882 0.00241 0.25399 0 -0.56947 0 -2.4119 0.35227 1.22992 -2.55799
TRP_322 -7.4184 1.03594 3.85347 -1.2816 0.16773 0.97994 2.06172 -2.24193 -0.00775 -0.09281 -1.56441 -0.62275 0 0 0 0 0 0.84441 -0.10415 4e-05 0 2.65094 -0.06404 0 1.6906 0.68026 0.77741 1.3446
THR_323 -4.15595 0.58406 4.0828 -0.18043 0.13785 0.07117 1.1267 -2.03926 -0 -0 0.11816 -0.34562 0 0 0 0 0 1.05402 -0.03121 0.02069 0.0355 0 0.05648 2.39437 -1.0874 -0.02078 0.91254 2.73368
GLU_324 -2.51986 0.22255 1.8358 -0.23916 0.05594 0.39507 0.37974 -1.02944 -0.00045 -0.01259 -0.20102 -0.4668 0 0 0 0 0 0.32016 -0.00015 0.02482 0 2.85687 -0.00288 0 -2.7348 0.02266 0.6678 -0.42574
ASN_325 -6.80053 0.81286 6.6205 -0.1933 0.01731 0.30619 2.22987 -3.24722 -0.04715 -0.29809 -1.26731 -0.53079 0 0 -0.68709 0 0 0.51202 -0.07574 0.00294 0 2.94942 -0.52039 0 -0.93687 -0.03816 0.39402 -0.79752
THR_326 -2.70016 0.1419 2.85407 -0.12467 0.07308 0.06514 0.8337 -1.33754 -0.01463 -0.14301 -0.00081 -0.88436 0 0 0 0 0 0.2113 0.11893 0.01689 0.10666 0 -0.03937 2.26301 -1.0874 -0.31776 0.33662 0.37161
HIS_327 -3.66558 0.47747 3.61115 -0.737 0.01596 0.85405 0.63186 -1.73312 -0.06621 -0.45871 -0.7135 -2.06255 0 0 0 0 0 0.16602 -0.07166 0.36161 0 2.20768 -0.10797 0 -0.45461 -0.48822 0.28466 -1.94866
MET_328 -8.52523 0.8563 5.51305 -0.32268 0.05002 0.07202 1.85306 -2.37449 -0.02783 -0.13814 -1.10913 0.12738 0 0 0 0 0 0.07692 -0.01679 0.23225 1.21622 0 0.07329 0 0.60916 -0.37371 0.49988 -1.70848
SER_329 -4.42438 0.25305 5.45116 -0.02391 0 0.02035 2.32989 -2.2618 -0.03737 -0.23246 -1.45021 -0.06363 0 0 0 0 0 0.09309 0.03033 0.00162 0.90421 0 -0.26845 0.60002 -0.77834 -0.40088 0.40422 0.1465
LYS_330 -5.33368 0.25478 6.65055 -0.41969 0.05088 0.21954 2.28012 -2.79577 -0 -0 -3.03295 0.49699 0 0 0 -0.45501 0 0.03802 -0.05848 0.14984 2.261 0 -0.06024 0 -1.5107 -0.60639 0.33666 -1.53452
GLU_331 -5.0735 0.29841 6.11785 -0.46506 0.24326 1.45905 2.26129 -2.74236 -0.02816 -0.15421 -3.68934 -2.95396 0 0 0 -0.45501 0 0.03512 -0.04168 0.03447 0 3.99652 -0.27735 0 -2.7348 -0.57492 0.31709 -4.42727
LYS_332 -8.30241 0.82908 8.28852 -0.27979 0.02477 0.1171 3.87702 -3.4381 -0.08763 -0.39796 -2.32507 -0.046 0 0 0 -0.80151 0 0.00458 0.06828 0.22841 1.83984 0 -0.02155 0 -1.5107 -0.33974 0.43683 -1.83604
ARG_333 -7.59094 0.47525 8.37682 -0.81381 0.18691 0.54374 2.96974 -3.71662 -0.04058 -0.21487 -2.98826 0.36124 0 0 0 0 0 0.0242 -0.02386 0.11762 1.44692 0 -0.05525 0 -1.2888 -0.22851 0.58434 -1.87471
ALA_334 -6.19723 0.59315 4.00294 -0.02223 0 0 2.68515 -2.87335 -0 -0 -2.50177 -0.35951 0 0 0 0 0 0.02515 0.11171 0 0 0 -0.24145 0 1.8394 -0.35931 0.36941 -2.92793
PHE_335 -11.685 1.56613 4.80101 -0.96586 0.2999 0.3705 3.08758 -3.59945 -0 -0 -3.21984 0.00987 0 0 0 0 0 0.0166 0.05561 0.03009 0 2.0753 -0.51432 0 1.0402 -0.13878 0.43234 -6.33813
TYR_336 -11.1481 0.86734 6.06247 -0.65502 0.14202 0.33203 4.01527 -3.6444 -0.00572 -0.04788 -2.5981 -0.22466 0 0 0 0 0 0.01237 0.03039 0.00107 0 2.54617 0.10599 0.19093 1.2797 -0.00394 0.61282 -2.12923
GLU_337 -6.06752 0.26458 6.83467 -0.33037 0.06427 0.38421 3.24928 -3.22273 -0.00209 -0.03819 -3.9539 -0.63222 0 0 0 -0.46423 0 0.02078 0.00151 0.01753 0 3.48242 -0.18077 0 -2.7348 -0.26655 0.47305 -3.10108
TYR_338 -11.9429 1.1916 5.73825 -0.84413 0.04707 0.27199 4.29285 -3.86949 -0.01558 -0.13537 -3.48224 -0.30135 0 0 -0.62503 -0.53372 0 0.02975 0.01106 0.05241 0 1.79088 -0.41592 0.02362 1.2797 -0.13456 0.33449 -7.2366
HIS_D_339 -9.205 0.94229 8.03412 -0.47027 0.02559 0.51077 4.09154 -4.12197 -0 -0 -4.83371 -0.06997 0 0 0 -1.07339 0 0.04079 0.01145 0.00067 0 2.61755 -0.00454 0 -0.45461 -0.03261 0.63166 -3.35963
SER_340 -4.49368 0.37067 4.91025 -0.02917 0 0.04847 2.35663 -2.41827 -0 -0 -0.96933 -1.03769 0 0 0 0 0 0.03716 0.08284 0.1371 0.18817 0 -0.08694 0.72293 -0.77834 -0.45041 0.72626 -0.68334
SER_341 -4.54782 0.26132 4.78196 -0.04186 4e-05 0.05928 2.26348 -2.27954 -0 -0 -2.60558 -0.38573 0 0 -0.62503 0 0 0.02864 -0.04638 0.25574 0.23318 0 -0.31025 1.96608 -0.77834 -0.71575 0.46233 -2.02425
LEU_342 -7.16067 0.86838 2.78546 -0.51038 0.33783 0.12873 2.03105 -2.31403 -0.02233 -0.095 -0.71953 0.19354 0 0 0 0 0 0.03911 -0.02729 0.09104 0.61884 0 -0.17599 0 0.18072 -0.05307 0.49795 -3.30565
MET_343 -8.48721 0.87513 4.28254 -0.53646 0.14186 0.16781 1.76208 -2.11036 -0.02038 -0.14525 -1.48503 -0.20905 0 0 0 0 0 0.03701 0.15754 0.00677 1.72705 0 0.2572 0 0.60916 0.60585 0.57154 -1.79221
GLU_344 -6.70099 0.61774 7.52355 -0.51901 0.2588 1.64216 2.22906 -2.89358 -0.05053 -0.27807 -2.1124 -2.37001 0 0 0 -1.35366 0 0.04966 -0.02062 0.04567 0 4.70521 -0.00202 0 -2.7348 -0.00277 1.12674 -0.83987
PRO_345 -5.77236 0.56472 4.45412 -0.18855 0.00194 0.13413 1.87694 -1.71228 -0.01111 -0.08766 -1.9606 0.01333 0 0 0 0 0 0.0687 0.01082 0.00142 0.77226 0 -1.00332 0 -2.4119 -0.66864 1.32869 -4.58933
TRP_346 -11.4186 0.88968 2.65487 -0.69322 0.27742 0.36755 2.16928 -2.73272 -0 -0 -1.10418 -0.4842 0 0 0 0 0 0.06075 0.00036 0.00617 0 3.52749 -0.08882 0 1.6906 0.19442 0.99156 -3.69155
ASP_347 -6.25677 0.30335 8.72655 -0.08246 0.00172 0.20934 4.3542 -3.65622 -0.0086 -0.07965 -8.09249 -0.16207 0 0 -1.25878 -0.7472 0 0.04043 0.0285 0.0693 0 1.87458 0.0251 0 -2.3716 0.38146 1.15199 -5.54931
GLY_348 -3.0561 0.23259 2.56412 -0.0013 0 0 1.04658 -1.39958 -0 -0 0.32516 -0.25066 0 0 0 0 0 0.05274 -0.14149 0 0 0 -1.53956 0 0.83697 0.51439 1.32539 0.50926
PRO_349 -7.21159 1.08602 4.50126 -0.19742 0.01832 0.14872 1.86379 -1.83864 -0.00334 -0.01924 -1.37472 -0.08653 0 0 0 0 0 0.02519 0.03215 0.01109 0.85717 0 -0.77635 0 -2.4119 0.37649 1.10129 -3.89824
THR_350 -7.44021 1.26285 5.59283 -0.22776 0.34588 0.0937 3.5398 -3.02852 -0.03594 -0.22841 -3.25749 -1.2101 0 0 -1.03708 -0.46171 0 0.07314 0.60208 0.93307 0.12114 0 0.19866 2.36299 -1.0874 -0.11993 1.21712 -1.79132
ALA_351 -5.47714 0.71832 2.93282 -0.02462 0.00019 0 2.69976 -2.20965 -0.01573 -0.0568 -2.37331 -0.51221 0 0 0 0 0 0.0286 0.01433 0 0 0 0.39656 0 1.8394 0.93447 1.39872 0.29373
ILE_352 -8.21196 1.58059 2.44572 -0.50956 0.55649 0.11518 3.01011 -2.45122 -0 -0 -2.82352 -0.0657 0 0 0 0 0 0.02289 0.05733 0.02482 0.3263 0 -0.7439 0 0.73287 0.54574 0.91331 -4.47451
SER_353 -6.65039 0.99154 3.98959 -0.02528 0 0.02146 3.08038 -2.48295 -0.01573 -0.0568 -2.74349 0.12806 0 0 0 0 0 0.05306 0.15673 0.00025 0.41054 0 0.31033 0.60001 -0.77834 -0.09784 0.83956 -2.26932
PHE_354 -10.9875 0.90207 2.99814 -0.97178 0.10727 0.65434 2.80325 -3.10499 -0.00629 -0.04246 -3.04278 -0.18061 0 0 0 0 0 0.03459 0.08974 0.09836 0 1.55139 -0.49786 0 1.0402 -0.06757 0.90795 -7.71454
THR_355 -6.46171 0.77713 3.77497 -0.23564 0.39429 0.0973 3.3174 -2.29303 -0.01003 -0.07181 -2.30701 -1.24005 0 0 -0.95912 0 0 0.04337 0.2235 0.09826 0.28932 0 0.10822 2.33002 -1.0874 -0.07586 0.79175 -2.49611
ASP_356 -4.98957 0.34211 6.47012 -0.28921 0.27062 1.03337 3.51164 -2.64168 -0.00379 -0.03091 -4.14257 -2.49627 0 0 -1.41424 0 0 0.51751 -0.05398 0.00171 0 2.30847 -0.25524 0 -2.3716 0.06594 0.57819 -3.58939
GLY_357 -3.44686 0.15694 2.91625 -6e-05 0 0 1.53147 -1.58066 -0.00161 -0.00584 -0.73425 -0.38044 0 0 -0.95912 0 0 0.11396 -0.11645 0 0 0 -1.50407 0 0.83697 -0.41944 0.33883 -3.25439
LYS_358 -5.16488 0.20619 7.03409 -0.54685 0.2275 0.37897 3.05546 -2.79548 -0.08149 -0.34692 -4.73028 0.00578 0 0 -0.5418 -0.42686 0 0.17059 0.21033 0.11653 1.62258 0 -0.23174 0 -1.5107 -0.15011 0.47868 -3.0204
GLN_359 -7.66922 0.64022 6.80435 -0.33394 0.03038 0.15739 4.09924 -3.158 -0.02165 -0.08881 -4.86801 -0.0784 0 0 -1.59749 0 0 0.0465 -0.04182 0.02047 0 3.73248 0.26744 0 -0.18838 0.26629 0.54614 -1.43481
ILE_360 -8.16835 1.59407 2.27029 -0.53235 0.68378 0.12188 2.79455 -2.06483 -0.0036 -0.01447 -2.66226 0.05421 0 0 0 0 0 0.02085 -0.01012 0.06553 0.42405 0 -0.7244 0 0.73287 -0.15893 1.09046 -4.48675
GLY_361 -4.79615 0.52707 3.03376 -0.00098 0 0 2.4286 -2.15577 -0 -0 -2.84262 -0.32123 0 0 0 0 0 0.00551 -0.10954 0 0 0 -1.17678 0 0.83697 0.06533 1.18359 -3.32224
ALA_362 -5.83438 1.23296 2.36501 -0.02343 1e-05 0 2.76755 -2.23936 -0 -0 -2.97107 -0.40522 0 0 0 0 0 0.01429 0.18275 0 0 0 -0.34519 0 1.8394 0.32543 0.64185 -2.4494
ILE_363 -7.88264 0.64337 3.11225 -0.52134 0.32565 0.10668 2.79681 -2.32289 -0 -0 -3.08812 0.0267 0 0 0 0 0 0.04422 0.30835 0.00476 1.19734 0 -0.25764 0 0.73287 0.05545 0.79491 -3.92326
LEU_364 -8.24983 0.72012 3.10176 -0.45422 0.21592 0.06828 2.03656 -2.66622 -0 -0 -1.6108 0.23329 0 0 0 0 0 0.02156 0.05163 0.08382 0.39406 0 -0.30276 0 0.18072 -0.08646 0.89265 -5.36991
ASP_365 -8.04062 0.86163 11.3698 -0.2662 0.02584 0.93587 7.17255 -4.9201 -0 -0 -10.6103 -0.49031 0 0 -2.88147 0 0 0.04206 0.02099 0.19814 0 3.97247 0.03097 0 -2.3716 0.15301 0.7333 -4.06394
ARG_366 -8.65341 0.71236 8.27329 -0.79226 0.12274 0.54087 3.20724 -3.46865 -2e-05 -0.00013 -1.86727 0.54108 0 0 -0.25538 -0.7472 0 0.0305 -0.11591 0.16056 2.49838 0 -0.07383 0 -1.2888 0.03916 0.78853 -0.34814
ASN_367 -5.82311 0.72949 4.68552 -0.19263 0.02374 0.30459 1.79409 -2.38473 -0.02412 -0.10904 -1.54916 -0.52565 0 0 -0.88369 0 0 0.03365 -0.04924 0.18326 0 2.19133 -0.31208 0 -0.93687 -0.2937 0.89859 -2.23974
GLY_368 -3.79044 0.27026 3.87071 -4e-05 0 0 1.45168 -1.92423 -0.02146 -0.11341 -0.37191 -0.41447 0 0 0 0 0 0.02394 0.05319 0 0 0 -0.6244 0 0.83697 -0.3168 0.48079 -0.58962
LEU_369 -7.2188 0.99332 3.5425 -0.48722 0.27016 0.11866 2.14021 -1.9275 -0.02412 -0.10904 -1.14129 0.23951 0 0 -0.9607 0 0 0.04778 0.07901 0.2256 0.28815 0 -0.30828 0 0.18072 -0.37829 0.51895 -3.91067
ARG_370 -9.60267 1.49159 8.58009 -0.78197 0.19667 0.46364 1.54094 -3.82701 -0.03415 -0.18935 -0.92952 0.24686 0 0 -0.31348 -0.40898 0 0.06619 -0.0225 0.45693 3.20987 0 -0.0708 0 -1.2888 -0.18785 1.27094 -0.13334
PRO_371 -3.38901 0.30624 2.1714 -0.20048 0.01036 0.148 0.69139 -0.92759 -0 -0 -0.45363 -0.02759 0 0 0 0 0 0.19937 0.27711 0.00173 0.32944 0 -0.71458 0 -2.4119 -0.1285 1.09079 -3.02744
ALA_372 -4.27738 0.88393 1.54009 -0.02551 0.00049 0 1.34546 -1.40649 -0.0184 -0.11563 -1.50086 -0.48223 0 0 0 0 0 0.07606 0.12409 0 0 0 -0.12473 0 1.8394 0.19985 0.63946 -1.30238
ARG_373 -9.37693 1.06686 8.03139 -0.94882 0.18646 0.52577 3.78436 -4.03621 -0.00474 -0.03723 -4.17263 0.09238 0 0 -0.76752 0 0 0.02961 0.00758 0.18794 2.27864 0 -0.24326 0 -1.2888 0.1978 0.89193 -3.59541
TYR_374 -9.34948 1.24158 3.4655 -0.92573 0.06979 0.55424 2.78438 -2.81788 -0.00087 -0.0135 -3.07833 -0.29679 0 0 0 0 0 0.06607 -0.0053 0.11902 0 1.53227 -0.28609 0.02619 1.2797 -0.25613 0.88831 -5.00305
TYR_375 -7.78418 0.66007 4.10456 -0.5485 0.02443 0.26802 3.70434 -2.61527 -0.01457 -0.11618 -3.6664 -0.22672 0 0 0 -0.62782 0 0.03292 0.01522 0.01973 0 1.88275 -0.2323 0.08084 1.2797 -0.26913 0.84861 -3.17989
VAL_376 -6.77592 0.56589 2.96641 -0.27771 0.18673 0.05999 2.94286 -2.26874 -0 -0 -3.81413 -0.39959 0 0 0 0 0 0.01326 -0.07693 0.06286 0.23229 0 -0.75937 0 1.9342 -0.34635 0.7309 -5.02334
THR_377 -6.5606 0.68545 4.72148 -0.11135 0.11721 0.07194 3.30235 -2.73904 -0.0127 -0.1519 -2.45105 -0.79111 0 0 0 0 0 0.03319 0.09719 0.06414 0.0874 0 -0.58497 2.2571 -1.0874 -0.26683 0.56696 -2.75255
LYS_378 -5.23559 0.43414 6.11615 -0.72181 0.2231 0.61265 2.20747 -2.40481 -0 -0 -3.43934 0.09517 0 0 0 -0.70624 0 0.02615 -0.09656 0.22639 4.14066 0 -0.02483 0 -1.5107 -0.26134 0.55521 0.23588
ASP_379 -3.59299 0.4378 5.82798 -0.12141 0.02815 0.37658 1.72769 -2.24063 -0.01538 -0.18227 -3.59255 -0.40577 0 0 0 -0.70624 0 0.0148 -0.06861 0.00033 0 2.73254 -0.44737 0 -2.3716 -0.55039 0.35776 -2.79157
ASP_380 -4.97077 0.52663 6.01099 -0.11497 0.01635 0.3554 2.92535 -2.60332 -0 -0 -4.73549 -0.77321 0 0 0 -0.35287 0 0.02922 -0.09651 0.02971 0 2.75496 -0.58194 0 -2.3716 -0.50204 0.32464 -4.12947
TYR_381 -9.29772 1.09754 5.06981 -0.7906 0.07033 0.09445 3.20591 -3.2587 -0.01569 -0.06186 -2.16886 -0.46458 0 0 0 -0.39878 0 0.03736 -0.02976 0.08091 0 2.41814 -0.02237 0.27574 1.2797 -0.13161 0.70375 -2.3069
ILE_382 -8.40478 0.96285 1.56255 -0.50841 0.30263 0.12891 2.53974 -2.36292 -0 -0 -2.54825 0.11657 0 0 0 0 0 0.02398 -0.02065 0.14243 3.39514 0 -0.74364 0 0.73287 -0.17489 0.99417 -3.86169
ILE_383 -8.03616 1.07628 2.01743 -0.56488 0.3442 0.16951 2.6865 -2.06688 -0.01569 -0.06186 -2.68153 0.04199 0 0 0 0 0 0.01137 -0.0637 0.20205 3.26169 0 -0.78616 0 0.73287 -0.42948 0.81981 -3.34263
PHE_384 -9.41387 1.95688 1.96293 -0.7595 0.22132 0.07894 2.84017 -2.4248 -0 -0 -2.76546 -0.48115 0 0 0 0 0 0.04056 0.04192 0.27125 0 3.16169 -0.05034 0 1.0402 -0.26574 0.67627 -3.86872
SER_385 -5.52989 0.43624 5.70334 -0.03103 0 0.07169 3.60113 -2.81023 -0 -0 -3.61618 -0.13451 0 0 -0.18311 0 0 0.03251 0.14153 0.00865 0.03468 0 -0.55246 0.7667 -0.77834 -0.19921 0.79377 -2.24472
SER_386 -4.27951 0.05296 4.34549 -0.03174 0.00131 0.05302 1.67054 -1.93195 -0 -0 -0.73719 -1.0486 0 0 0 0 0 0.06369 0.00098 0.05052 0.19872 0 -0.34095 0.67304 -0.77834 -0.49696 0.54308 -1.99188
GLU_387 -7.51125 0.46235 8.30326 -0.27825 0.06871 0.41316 3.68243 -3.61259 -0.00921 -0.04518 -3.66612 -0.27656 0 0 -0.18311 -1.71165 0 0.06262 0.22301 0.2263 0 2.94806 -0.17356 0 -2.7348 -0.11567 0.70141 -3.22664
VAL_388 -6.55719 1.10652 3.08593 -0.28258 0.14572 0.05113 1.72658 -2.28986 -0.00265 -0.02735 -0.31232 0.1924 0 0 -1.23595 0 0 0.09421 0.2404 0.1547 0.61737 0 0.06912 0 1.9342 0.20247 1.97052 0.88337
GLY_389 -3.06556 0.26349 2.63573 -5e-05 0 0 0.57927 -1.46517 -0.01629 -0.05708 0.57169 -0.39118 0 0 0 0 0 0.234 -0.08262 0 0 0 0.16006 0 0.83697 0.08091 1.55714 1.84131
VAL_390 -6.88241 0.78523 2.31931 -0.26758 0.1982 0.04374 1.1119 -1.89247 -0.01256 -0.04544 -0.25394 0.47481 0 0 0 0 0 0.15717 -0.05137 0.00153 0.67761 0 0.11906 0 1.9342 -0.01418 0.53696 -1.06023
ILE_391 -6.19368 1.29779 1.02363 -0.67803 0.66909 0.16107 0.57185 -1.42116 -0.00265 -0.02735 0.19061 0.11845 0 0 0 0 0 0.2045 0.14757 0.09932 2.33075 0 -0.71462 0 0.73287 -0.34591 0.86136 -0.97453
GLU_392 -1.66392 0.20979 1.15095 -0.33374 0.06186 0.45769 0.02032 -0.71356 -0.01256 -0.04544 0.11257 -0.42453 0 0 0 0 0 0.06931 -0.07723 0.00011 0 2.96376 0.22271 0 -2.7348 -0.13033 0.54467 -0.32236
VAL_393 -4.39338 0.75903 0.97918 -0.28272 0.21042 0.06023 0.63296 -1.22965 -0 -0 -0.5482 -0.30543 0 0 0 0 0 0.06008 -0.0619 0.034 0.28188 0 -0.77937 0 1.9342 -0.10345 0.38133 -2.37078
GLU_394 -3.72109 0.34273 3.93188 -0.50161 0.17539 1.583 1.6103 -1.85609 -0.00043 -0.00456 -1.9626 -2.51696 0 0 0 0 0 0.02761 0.00277 0.01371 0 4.61222 -0.04463 0 -2.7348 -0.51679 0.60075 -0.95923
GLN_395 -6.40984 0.5793 4.90272 -0.26817 0.04529 0.20646 2.06178 -2.57999 -0.0543 -0.33093 -1.91915 -0.41149 0 0 0 -0.60474 0 0.00855 -0.05794 0.11335 0 2.71885 -0.21861 0 -0.18838 -0.48597 0.42987 -2.46335
GLU_396 -4.00397 0.27553 4.69725 -0.45572 0.18021 1.41142 1.40942 -2.1229 -0 -0 -0.89356 -2.95779 0 0 -0.82517 0 0 0.0163 -0.0534 0.01011 0 3.76327 -0.29686 0 -2.7348 -0.54827 0.28833 -2.84059
ASN_397 -5.86217 0.58211 5.89353 -0.18801 0.03478 0.3085 2.61552 -2.6249 -0.00043 -0.00456 -3.46143 -0.38804 0 0 0 0 0 0.0114 -0.054 0.0009 0 1.95165 -0.38302 0 -0.93687 -0.74934 0.30786 -2.94652
VAL_398 -6.53522 0.49972 2.02513 -0.27426 0.15621 0.05502 1.39076 -2.08164 -0.0348 -0.23163 -0.52831 0.0282 0 0 0 0 0 0.00824 -0.06411 0.01007 0.09329 0 -0.46904 0 1.9342 -0.65681 0.29822 -4.37676
LEU_399 -5.85168 0.50718 2.77383 -0.48419 0.16542 0.10359 1.22733 -1.87145 -0 -0 -1.00264 0.17256 0 0 0 0 0 0.01851 -0.03758 0.03232 0.54006 0 -0.24939 0 0.18072 -0.10955 0.34745 -3.53751
TYR_400 -5.72463 0.51736 3.13841 -0.60789 0.03158 0.34546 2.20728 -1.97798 -0 -0 -1.83783 -0.17462 0 0 0 0 0 0.02728 0.24399 0.10009 0 1.91561 -0.24133 3e-05 1.2797 0.02978 0.39346 -0.33428
LYS_401 -7.07325 0.43329 6.66739 -0.33537 0.04859 0.18564 4.12413 -2.89064 -0.01457 -0.11618 -3.91159 -0.27916 0 0 -0.99739 -0.84049 0 0.01499 0.12342 0.39558 2.51478 0 0.20849 0 -1.5107 -0.00688 0.87918 -2.38076
ASN_402 -5.45136 0.56081 4.38018 -0.15552 0.01189 0.20732 2.96199 -2.38059 -0 -0 -3.02729 -0.83563 0 0 -0.9897 0 0 0.0853 0.02523 0.02635 0 1.9444 -0.28467 0 -0.93687 0.14984 1.00395 -2.70436
ARG_403 -9.64945 1.80575 8.28962 -0.99844 0.41453 0.69041 3.10178 -3.88077 -0.01554 -0.09176 -2.96192 0.28554 0 0 -1.66812 -1.14171 0 0.01538 0.07388 0.03708 1.98401 0 -0.03648 0 -1.2888 0.13428 1.19672 -3.70402
LEU_404 -8.47018 0.86568 1.94047 -0.44526 0.15188 0.07675 1.06278 -2.07279 -0.0184 -0.11563 -1.29118 0.15555 0 0 0 0 0 0.00995 -0.01948 0.10744 0.63205 0 -0.37 0 0.18072 -0.02014 1.23903 -6.40077
GLU_405 -5.78142 0.95382 6.28246 -0.19858 0.06496 0.31119 1.65813 -2.43085 -0.00876 -0.02428 -1.91316 -0.39524 0 0 0 0 0 0.03736 0.0009 0.27543 0 2.51503 0.17852 0 -2.7348 0.50947 1.70134 1.00152
PRO_406 -5.73337 0.92422 4.3869 -0.13086 0.00441 0.09379 0.71597 -1.75511 -0 -0 -1.05035 0.20689 0 0 0 0 0 0.02609 -0.10791 0.00208 0.1345 0 -0.91385 0 -2.4119 0.27585 1.57474 -3.75791
GLY_407 -3.31747 0.03508 3.96768 -4e-05 0 0 1.97498 -1.85744 -0.0232 -0.14836 -2.98678 -0.39717 0 0 -0.54984 0 0 0.02474 -0.01933 0 0 0 -1.03518 0 0.83697 -0.23595 0.48156 -3.24974
LYS_408 -7.40559 0.96722 8.65596 -0.47923 0.10953 0.25182 3.64899 -3.36105 -0.00546 -0.01397 -4.97211 0.25825 0 0 0 -0.67689 0 0.01065 0.01575 0.05344 1.92231 0 -0.06392 0 -1.5107 0.00122 0.53644 -2.05735
MET_409 -8.86466 1.37853 2.63806 -0.33775 0.07275 0.01741 1.59627 -1.83647 -0 -0 -2.06554 0.09039 0 0 0 0 0 0.05828 -0.01098 0.29202 1.93967 0 -0.1704 0 0.60916 -0.03781 0.75209 -3.879
LEU_410 -6.94997 0.60297 1.7102 -0.62924 0.31326 0.24662 2.38663 -1.87578 -0 -0 -2.73093 -0.02806 0 0 0 0 0 0.03051 -0.02606 0.10909 1.32377 0 -0.13716 0 0.18072 0.11981 0.81063 -4.54297
LEU_411 -8.88774 1.51412 2.84669 -0.49505 0.13522 0.10301 2.61318 -2.47134 -0.00367 -0.01366 -2.8565 0.06304 0 0 0 0 0 0.02937 0.14872 0.19953 0.6797 0 0.02748 0 0.18072 0.02295 1.02517 -5.13905
ILE_412 -8.28755 1.03528 2.43646 -0.46055 0.28556 0.09352 2.59919 -2.21126 -0 -0 -2.63853 -0.04399 0 0 0 0 0 0.01697 -0.05438 0.11726 0.33875 0 -0.76654 0 0.73287 -0.21296 1.22444 -5.79545
ASP_413 -5.30545 0.19096 7.45807 -0.23657 0.08671 0.76289 4.21235 -3.19921 -0.02818 -0.17143 -6.57597 -1.11424 0 0 -1.2446 0 0 0.01142 -0.05655 0.00128 0 2.30349 -0.65452 0 -2.3716 -0.35387 0.66963 -5.61537
LEU_414 -5.90037 0.73062 2.27809 -0.53574 0.19552 0.16902 1.27112 -1.89894 -0 -0 -1.14352 0.13622 0 0 0 0 0 0.04704 -0.03134 0.2282 0.11478 0 -0.10488 0 0.18072 -0.39542 0.60927 -4.04961
GLU_415 -3.08178 0.1728 4.82169 -0.35443 0.03804 0.66265 1.79406 -1.84193 -0 -0 -2.67222 -0.44752 0 0 -0.64987 -0.42686 0 0.01392 0.06762 0.30888 0 3.19264 -0.06386 0 -2.7348 -0.09077 0.65118 -0.64057
GLU_416 -2.95012 0.09013 3.81399 -0.4384 0.05762 0.87044 0.58141 -1.52112 -0 -0 -0.45123 -0.35545 0 0 -0.59473 0 0 0.01967 -0.03822 0.01278 0 3.07842 -0.21642 0 -2.7348 0.04441 0.29256 -0.43906
GLY_417 -3.35399 0.35448 3.12507 -5e-05 0 0 1.54298 -1.57706 -0.01306 -0.06958 -1.49214 -0.38682 0 0 0 0 0 0.02678 -0.14826 0 0 0 -1.2545 0 0.83697 0.00017 0.17737 -2.23164
ARG_418 -5.61571 0.48022 4.9893 -0.47857 0.0651 0.22925 2.09586 -2.40692 -0.00729 -0.05233 -2.97102 0.60628 0 0 0 -0.29233 0 0.04777 0.03655 0.1751 2.57935 0 -0.22116 0 -1.2888 -0.01297 0.3861 -1.65622
ILE_419 -5.93876 0.61926 1.27122 -0.55146 0.33829 0.12167 0.56032 -1.30542 -0.00294 -0.03915 -0.61133 0.12199 0 0 0 0 0 0.04674 -0.02462 0.05934 1.75818 0 -0.71721 0 0.73287 -0.39677 0.68623 -3.27156
ILE_420 -7.76817 1.0088 3.86826 -0.60903 0.50386 0.11975 2.33993 -2.54071 -0.00435 -0.01318 -3.00126 0.22902 0 0 0 0 0 0.01646 -0.0652 0.22781 0.98039 0 -0.77798 0 0.73287 -0.50243 1.00292 -4.25225
SER_421 -3.98327 0.26111 4.37994 -0.03034 0 0.07082 2.56804 -2.07265 -0 -0 -2.6474 -0.11729 0 0 -0.98652 0 0 0.04905 0.00096 0.00011 0.36581 0 -0.28131 0.60011 -0.77834 -0.27331 0.90934 -1.96516
ASP_422 -4.98623 0.55365 7.90289 -0.12696 0.02689 0.41752 3.94518 -3.17659 -0.0002 -0.00138 -6.38389 -1.3216 0 0 0 -0.67689 0 0.04814 -0.16681 0.00365 0 3.69706 0.11439 0 -2.3716 0.69654 0.43931 -1.36692
GLU_423 -4.85791 0.7051 6.66805 -0.32946 0.08121 0.46594 3.29455 -2.75133 -0 -0 -3.25314 -0.50236 0 0 0 -0.80151 0 0.02551 -0.04559 0.00027 0 3.85826 -0.3098 0 -2.7348 0.38418 0.57033 0.4675
GLU_424 -6.08295 0.6561 7.18649 -0.21062 0.0252 0.28508 3.73609 -3.29605 -0 -0 -3.89389 -0.51967 0 0 -0.98652 -0.29233 0 0.0415 -0.0549 0.00507 0 3.44655 -0.33389 0 -2.7348 -0.67196 0.61887 -3.07664
VAL_425 -8.76805 1.60623 3.85824 -0.31177 0.37086 0.06943 2.51936 -3.01388 -0.01521 -0.14162 -1.32653 0.02721 0 0 0 0 0 0.01415 0.10308 0.00017 0.03676 0 -0.42045 0 1.9342 -0.23313 0.81575 -2.87519
LYS_426 -8.58979 0.38471 9.38595 -0.35937 0.08409 0.1937 4.74434 -4.01556 -0.00407 -0.01315 -5.19947 0.03669 0 0 -0.54984 -0.41833 0 0.01299 -0.00412 0.1112 1.73889 0 -0.03357 0 -1.5107 -0.16759 0.96686 -3.20613
THR_427 -5.05051 0.51424 5.71351 -0.20011 0.12625 0.07207 3.0727 -2.81755 -0.00011 -0.00116 -3.46361 -0.10206 0 0 0 0 0 0.02191 -0.02046 0.00039 0.07036 0 -0.02602 2.26772 -1.0874 -0.13487 0.63362 -0.4111
GLN_428 -5.25282 0.31712 5.55899 -0.25801 0.04245 0.19736 2.50292 -2.73108 -0.01521 -0.14162 -1.74072 -0.42351 0 0 -0.56095 0 0 0.00739 -0.00882 0.12952 0 2.78514 0.01826 0 -0.18838 0.10058 0.44074 0.77934
ILE_429 -7.90612 0.81128 3.66106 -0.51046 0.35317 0.10128 1.99692 -2.63275 -0.02979 -0.15499 -1.43981 0.05558 0 0 0 0 0 0.00216 -0.07125 0.03094 0.53518 0 -0.47842 0 0.73287 0.00698 0.42525 -4.51094
ALA_430 -5.06465 0.29021 3.38516 -0.02181 0 0 2.65429 -2.37344 -0 -0 -1.54337 -0.35159 0 0 0 0 0 0.00606 -0.06507 0 0 0 -0.38645 0 1.8394 -0.28702 0.49383 -1.42446
THR_431 -3.42304 0.41174 3.72619 -0.13435 0.03137 0.07208 1.84758 -1.96494 -0 -0 -2.28865 -0.33613 0 0 -0.56095 0 0 0.00113 -0.05438 0.05332 0.05787 0 0.01573 4.40268 -1.0874 -0.38047 0.7735 1.16288
GLU_432 -3.9292 0.3942 3.78418 -0.21992 0.0215 0.29999 1.65149 -1.7838 -0.0242 -0.16951 -1.08288 -0.57731 0 0 0 0 0 0.00334 -0.03062 0.11901 0 3.04901 -0.36597 0 -2.7348 -0.3912 0.74096 -1.24573
TYR_433 -7.17207 1.33191 3.2043 -0.65388 0.07102 0.37547 2.21374 -1.98378 -0.04276 -0.26964 -1.08195 -0.19748 0 0 0 0 0 0.00252 0.0018 0.02433 0 1.86066 -0.26248 0.00157 1.2797 -0.24083 0.99926 -0.53859
PRO_434 -4.2154 0.50955 2.94123 -0.17446 0.04931 0.12047 1.41136 -1.37388 -0 -0 -0.8999 0.09482 0 0 0 0 0 0.00152 0.01145 0.00033 0.18147 0 -0.8563 0 -2.4119 0.37665 0.96876 -3.26492
TYR_435 -11.2428 1.26393 3.92823 -0.58918 0.05444 0.28652 3.02362 -3.14088 -0.00341 -0.0184 -2.52494 -0.29888 0 0 0 0 0 0.00194 -0.05166 0.0722 0 2.70879 0.12082 0.003 1.2797 0.15898 0.25592 -4.71205
GLN_436 -5.38597 0.44222 5.08373 -0.72402 0.04752 0.72299 1.91068 -2.44053 -0.00576 -0.06096 -1.56552 -0.75816 0 0 0 -0.94169 0 0.01468 -0.04493 0.00452 0 2.94832 -0.20403 0 -0.18838 -0.31409 0.24408 -1.21529
LYS_437 -5.22629 0.40792 6.98851 -0.45227 0.05591 0.25781 2.99104 -2.9003 -0.00302 -0.02345 -3.38175 0.13783 0 0 0 0 0 0.01522 -0.0327 0.04954 2.5602 0 -0.02798 0 -1.5107 -0.18377 0.27093 -0.00736
TRP_438 -12.5354 1.19086 5.34252 -0.69966 0.146 0.37716 2.29921 -3.66608 -0 -0 -1.61506 -0.38122 0 0 0 0 0 0.02528 -0.0189 0.0236 0 3.19822 -0.27046 0 1.6906 -0.01745 0.34579 -4.56496
LEU_439 -8.93241 0.84599 4.22681 -0.50359 0.22682 0.11437 2.35159 -2.97176 -0.01296 -0.13503 -2.12961 0.27386 0 0 0 0 0 0.02476 -0.02727 0.2316 0.51156 0 -0.24024 0 0.18072 -0.08928 0.5534 -5.50066
GLU_440 -3.73029 0.18552 4.99539 -0.22623 0.02322 0.31811 1.96161 -2.09662 -4e-05 -0.00086 -1.48738 -0.62813 0 0 0 -0.94169 0 0.43259 -0.0531 0.0345 0 3.11023 -0.28765 0 -2.7348 -0.37332 0.55594 -0.94302
GLU_441 -3.60901 0.24229 5.56329 -0.21534 0.03425 0.30741 1.9816 -2.15454 -0 -0 -3.12298 -0.56738 0 0 0 0 0 0.65071 0.08591 0.0002 0 3.09615 -0.24919 0 -2.7348 -0.4014 0.57249 -0.52035
GLU_442 -5.88795 0.53558 6.67412 -0.43632 0.20753 0.93559 2.18033 -2.70122 -0.00298 -0.02259 -2.42827 -0.48512 0 0 0 -0.39166 0 0.20613 -0.05584 0.0283 0 3.79298 -0.16821 0 -2.7348 -0.08818 1.2789 0.43631
LEU_443 -6.16141 0.31489 3.55184 -0.44695 0.19873 0.07388 1.96553 -2.191 -0.01707 -0.14893 -1.25405 0.27386 0 0 0 0 0 0.05475 -0.01145 0.19309 0.63713 0 -0.19135 0 0.18072 -0.23018 1.24375 -1.96421
VAL_444 -5.67343 0.45143 2.86136 -0.27785 0.17414 0.05869 2.28757 -2.10783 -0.00582 -0.01793 -2.78861 -0.12671 0 0 0 0 0 0.0153 -0.0518 0.01812 0.25971 0 -0.66166 0 1.9342 -0.44252 0.4549 -3.63872
GLN_445 -3.71302 0.16875 2.42756 -0.68766 0.14598 1.0991 0.66696 -1.4278 -0.0041 -0.0139 -0.5509 -0.83729 0 0 0 0 0 0.08532 -0.03719 0.03521 0 3.96423 0.2084 0 -0.18838 -0.24589 0.21759 1.31297
VAL_446 -5.54593 1.11472 0.44459 -0.32366 0.23908 0.07703 0.73483 -1.28429 -0.00686 -0.03831 -0.73327 -0.64645 0 0 0 0 0 0.88623 -0.02763 0.05534 0.17387 0 0.25908 0 1.9342 0.40647 0.4167 -1.86427
ASN_447 -2.69249 0.49147 1.75462 -0.40532 0.15237 0.79889 0.45026 -0.89631 -0 -0 0.02109 -1.7824 0 0 0 0 0 0.45067 0.31758 0.05796 0 2.15062 -0.76147 0 -0.93687 3.15444 2.40043 4.72554
PRO_448 -2.65367 0.77573 2.15855 -0.11083 0 0.08122 0.86002 -0.85809 -0.00104 -0.02039 -1.16013 0.3318 0 0 -0.5245 0 0 1.29576 -0.04132 0.04522 0.24216 0 -1.18569 0 -2.4119 2.55416 2.4025 1.77957
ASP_449 -1.28892 0.33979 1.66661 -0.18825 0.02465 0.59935 0.47761 -0.6495 -0 -0 0.36241 -1.19034 0 0 0 0 0 0.1967 0.27932 0.04336 0 2.07624 -0.80373 0 -2.3716 -0.32842 1.11175 0.35701
PRO_450 -4.56327 0.96683 2.86274 -0.1901 0.00583 0.13533 0.95308 -0.99546 -0 -0 0.06196 0.02376 0 0 0 0 0 0.10648 0.39525 0.01485 0.36029 0 -0.75192 0 -2.4119 -0.33758 1.70557 -1.65826
GLU_451 -2.58235 0.22842 3.00356 -0.18893 0.02926 0.26078 1.3256 -1.17779 -0.00711 -0.04577 -1.23612 -0.38268 0 0 0 0 0 0.28962 -0.02243 0.01899 0 2.43125 0.19759 0 -2.7348 0.25075 1.24123 0.89908
SER_452 -3.14121 0.29892 2.84274 -0.02057 0 0.03137 1.24195 -1.22333 -0.00711 -0.04577 -1.25507 -1.05128 0 0 0 -0.28937 0 0.5531 0.32704 0.00185 1.33824 0 -0.5486 0.60568 -0.77834 0.61297 0.69209 0.18532
ARG_453 -6.04371 1.88273 5.86993 -0.44928 0.05345 0.23857 1.42951 -2.27166 -0.00135 -0.0037 -0.85699 0.33283 0 0 0 -0.25341 0 6.01014 10.4479 0.80455 1.94552 0 0.18958 0 -1.2888 0.38646 12.6503 31.0726
GLU_454 -4.43291 1.72742 5.21362 -0.37704 0.15728 0.57208 1.45388 -1.89075 -0 -6e-05 1.10605 -0.70849 0 0 0 0 0 5.55025 0.005 0.089 0 3.42859 -0.07187 0 -2.7348 0.31431 15.0186 24.4202
GLU_455 -1.66547 0.16963 1.51463 -0.23601 0.04591 0.39825 0.2243 -0.61227 -0 -0 0.30103 -0.49462 0 0 0 0 0 4.01254 -0.04349 0.00142 0 2.91298 0.28647 0 -2.7348 0.32263 2.95891 7.36204
GLU_456 -5.5151 0.57064 6.04149 -0.1997 0.04053 0.30868 1.82342 -2.50951 -0.00011 -0.00359 -1.95198 -0.46919 0 0 0 -0.25341 0 0.67853 -0.01356 0.00628 0 3.70754 0.12371 0 -2.7348 0.25316 0.34967 0.25273
GLN_457 -4.14543 0.24859 5.38743 -0.65326 0.13287 0.69326 2.49343 -2.39046 -0.00469 -0.03906 -3.34089 -0.66247 0 0 -0.9423 0 0 0.13318 0.00529 0.04965 0 2.01959 -0.08304 0 -0.18838 0.03526 0.32754 -0.92387
PHE_458 -5.58699 0.78629 3.66882 -0.70265 0.01584 0.19251 1.87718 -2.12605 -0 -0 -1.2665 -0.13925 0 0 0 0 0 0.10392 -0.02802 0.04055 0 1.91414 -0.49428 0 1.0402 0.18609 0.66693 0.14874
SER_459 -3.01909 0.13931 3.49766 -0.02759 2e-05 0.04281 1.06247 -1.69338 -0 -0 -0.66856 -1.00437 0 0 0 0 0 0.04031 -0.05611 0.00685 0.17816 0 -0.19172 0.60563 -0.77834 -0.13667 0.71869 -1.28393
ASP_460 -5.05624 0.29047 6.83828 -0.09749 0 0.27883 3.46903 -2.93507 -0 -0 -3.63284 -0.55165 0 0 -0.9423 0 0 0.04408 -0.04692 0.05381 0 2.3234 -0.11806 0 -2.3716 -0.39637 0.81583 -2.03482
LEU_461 -8.92934 0.90083 5.61302 -0.5078 0.3637 0.1202 2.95301 -3.36001 -0 -0 -2.89506 0.2504 0 0 0 0 0 0.02179 0.02498 0.04144 0.38471 0 -0.27178 0 0.18072 -0.16986 0.8197 -4.45936
LEU_462 -8.35127 1.03289 5.04571 -0.51358 0.23631 0.12268 3.16611 -3.1845 -0.01789 -0.17392 -2.13322 0.24371 0 0 0 0 0 0.02215 0.03835 0.15279 0.41688 0 -0.26012 0 0.18072 -0.25985 0.59139 -3.64467
THR_463 -5.6026 0.2052 4.51613 -0.20118 0.12526 0.07395 2.60569 -2.71108 -0.01419 -0.1604 -2.51452 -0.14792 0 0 0 0 0 0.02756 -0.00616 0.0049 0.06771 0 -0.02034 2.27307 -1.0874 -0.06915 0.49558 -2.13989
ARG_464 -9.1453 0.68138 7.00844 -0.78666 0.13753 0.44197 3.48379 -3.82976 -0.02285 -0.16076 -2.45323 0.27494 0 0 0 0 0 0.01687 -0.00032 0.04507 2.97393 0 -0.03782 0 -1.2888 -0.05003 0.34681 -2.36478
GLN_465 -10.4039 0.96737 6.80593 -0.27679 0.07416 0.22089 3.78744 -3.93085 -0.0132 -0.13487 -3.702 -0.52065 0 0 0 -0.68238 0 0.01094 0.05358 0.20881 0 2.73626 -0.10419 0 -0.18838 -0.23188 0.56433 -4.75934
LYS_466 -7.6006 0.68686 8.13664 -0.73092 0.19227 0.55755 3.28114 -3.65334 -0 -0 -4.6653 -0.09108 0 0 0 0 0 0.01097 -0.03201 0.04357 2.59916 0 0.00104 0 -1.5107 -0.22901 0.55724 -2.44652
ALA_467 -5.5535 0.40091 2.77234 -0.02279 0 0 2.06817 -2.31658 -0.00619 -0.07926 -1.22084 -0.36995 0 0 0 0 0 0.01698 -0.07869 0 0 0 -0.37791 0 1.8394 -0.45548 0.36197 -3.0214
PHE_468 -10.2462 1.54529 4.11398 -0.57421 0.09238 0.2984 1.6047 -2.87897 -0.01174 -0.05572 -1.7854 -0.0529 0 0 0 0 0 0.02146 0.00134 0.00082 0 2.45883 -0.06245 0 1.0402 -0.57001 0.47052 -4.58969
GLY_469 -2.93339 0.22096 3.52369 -5e-05 0 0 1.44906 -1.74133 -0.00017 -0.00541 -1.25029 -0.36756 0 0 0 0 0 0.01203 -0.15056 0 0 0 -1.38801 0 0.83697 -0.6398 0.67883 -1.75503
TYR_470 -10.7144 0.75879 4.80073 -0.53197 0.24571 0.23237 2.95819 -3.11675 -0.02423 -0.23454 -3.1266 -0.1934 0 0 0 0 0 0.03823 0.08231 0.05628 0 3.89636 -0.04641 0.0005 1.2797 -0.63988 0.97988 -3.29911
THR_471 -6.32852 0.3949 7.03462 -0.11318 0.08613 0.07919 3.52996 -3.15817 -0.00017 -0.00541 -2.62873 -0.86129 0 0 -1.32113 0 0 0.09129 -0.00172 0.03553 0.0928 0 -0.57229 2.36831 -1.0874 -0.31957 0.74952 -1.93533
TYR_472 -6.27138 0.35314 5.32902 -0.83516 0.03351 0.2656 2.3893 -2.5178 -0.01396 -0.12702 -2.48485 -0.30234 0 0 0 0 0 0.03525 0.07452 0.00038 0 1.73719 -0.45072 0.00067 1.2797 -0.02623 0.24277 -1.28841
GLU_473 -8.50212 0.87677 10.7689 -0.31777 0.09729 0.44872 4.43052 -4.53169 -0.05558 -0.28221 -5.4581 -0.40003 0 0 -1.73094 0 0 0.03323 0.04942 0.07825 0 4.23564 -0.34299 0 -2.7348 -0.28634 0.52055 -3.10328
ASP_474 -6.9818 0.53182 9.90942 -0.10958 0.00519 0.32952 4.43251 -4.11509 -0.01713 -0.13151 -4.43529 -0.5673 0 0 -1.32113 0 0 0.01829 -0.00071 0.0049 0 1.99232 0.11284 0 -2.3716 -0.54828 0.70629 -2.55631
ILE_475 -8.30498 0.77065 4.69149 -0.49051 0.32129 0.09496 2.80674 -2.95176 -0 -0 -2.26006 -0.01342 0 0 0 0 0 0.02119 0.09974 0.01076 0.62035 0 -0.49689 0 0.73287 -0.15231 0.60356 -3.89635
GLN_476 -6.04069 0.38635 4.48057 -0.65366 0.07327 0.71587 1.49461 -2.27019 -0.01396 -0.12702 -1.43962 -0.27975 0 0 0 0 0 0.02351 -0.04372 0.10272 0 2.67915 -0.21269 0 -0.18838 -0.13159 0.55658 -0.88861
LYS_477 -5.27441 0.42754 5.22587 -0.53291 0.16392 0.36087 2.37501 -2.1498 -0 -0 -2.63396 -0.03332 0 0 -0.7835 0 0 0.05214 0.05616 0.01755 1.78375 0 -0.1304 0 -1.5107 -0.2542 0.51635 -2.32404
TYR_478 -9.68397 1.28511 5.99767 -1.00974 0.11974 0.31865 3.51093 -3.29815 -0.0084 -0.06248 -3.27374 -0.17365 0 0 -0.60255 -0.54702 0 0.03577 0.01257 0.00804 0 2.33741 -0.21706 0.45569 1.2797 0.63863 0.7569 -2.11997
LEU_479 -9.50298 1.16057 3.40153 -0.4831 0.23335 0.12663 3.38307 -2.67674 -0 -0 -2.83494 0.20998 0 0 0 0 0 0.043 -0.01023 0.15788 0.3412 0 -0.27577 0 0.18072 0.5621 0.99431 -4.98943
ILE_480 -7.64809 2.0489 4.95577 -0.51435 0.38682 0.10859 2.6285 -2.9593 -0.00223 -0.01505 -2.70022 -0.10832 0 0 0 0 0 0.18559 0.27984 0.03778 0.46846 0 -0.48452 0 0.73287 5.62541 2.35203 5.37849
PRO_481 -6.95155 0.84801 5.09598 -0.06663 0 0.04205 2.03048 -2.21592 -0.01564 -0.07779 -2.05812 0.61161 0 0 0 0 0 0.13139 -0.06573 0.06587 0.18377 0 -0.30842 0 -2.4119 5.85137 2.18739 2.87624
VAL_482 -9.03944 1.46346 5.09727 -0.31579 0.30124 0.0675 3.34624 -3.52855 -0 -0 -2.18197 0.00909 0 0 0 0 0 0.16459 0.24085 0.00889 0.0103 0 -0.37193 0 1.9342 0.19309 0.79636 -1.8046
ILE_483 -9.19585 3.18089 2.69853 -0.60975 0.96895 0.16834 2.43347 -2.50041 -0.00805 -0.03418 -0.91027 0.46524 0 0 0 0 0 0.0566 -0.00795 1.33476 1.8194 0 -0.08251 0 0.73287 0.10384 1.5423 2.15622
LYS_484 -5.33225 0.39345 3.61153 -0.42423 0.0558 0.22072 1.32285 -1.82398 -0.03602 -0.11754 -1.16425 -0.04139 0 0 0 0 0 0.00919 -0.01029 0.03279 2.01647 0 -0.02783 0 -1.5107 0.07603 1.22426 -1.52537
GLU_485 -4.12621 0.293 5.44729 -0.21119 0.03752 0.31212 2.40263 -2.11147 -0.00223 -0.01505 -3.21066 -0.54119 0 0 0 0 0 0.0323 -0.05097 0.04597 0 2.90464 -0.14164 0 -2.7348 0.08804 0.40757 -1.17433
GLY_486 -3.28849 0.24454 3.26865 -5e-05 0 0 1.29431 -1.65579 -0.00503 -0.025 -1.20671 -0.38774 0 0 0 0 0 0.01767 -0.16698 0 0 0 -1.4468 0 0.83697 -0.44348 0.34133 -2.6226
LYS_487 -4.96292 0.36264 6.01112 -0.57296 0.15695 0.56152 2.05891 -2.5258 -0.0392 -0.15203 -2.6365 0.07221 0 0 0 0 0 0.03869 0.09757 0.04673 2.70691 0 0.14209 0 -1.5107 -0.37262 0.16764 -0.34976
ASP_488 -4.2161 0.45444 4.90553 -0.10904 0.01067 0.30346 1.66048 -2.08211 -0.02356 -0.07424 -3.90865 -0.368 0 0 0 -0.91219 0 0.02333 0.03208 0.13486 0 1.94196 0.03447 0 -2.3716 -0.10144 0.91554 -3.7501
PRO_489 -5.57728 0.83757 3.6932 -0.19843 0.00348 0.14158 1.31233 -1.257 -0 -0 -1.375 0.03839 0 0 0 0 0 0.04451 -0.00334 0.00113 0.46663 0 -0.86522 0 -2.4119 -0.38788 1.11574 -4.42148
LEU_490 -6.51209 0.74504 1.94271 -0.59083 0.33166 0.16627 1.09729 -1.73949 -0 -0 -0.18429 0.07652 0 0 0 0 0 0.01229 -0.0054 0.19136 1.54553 0 -0.32797 0 0.18072 -0.33584 0.59446 -2.81205
GLY_491 -4.18316 0.18026 3.86579 -0.00072 0 0 2.15658 -2.12315 -0 -0 -2.42827 -0.22829 0 0 0 0 0 0.01356 -0.02232 0 0 0 -0.76107 0 0.83697 0.22145 0.3398 -2.13259
SER_492 -5.05266 0.40292 4.18356 -0.03335 0 0.06131 1.44903 -2.03566 -0.01081 -0.12119 -0.72186 -0.85754 0 0 0 0 0 0.06405 0.07732 0.00308 0.04276 0 -0.56206 1.7665 -0.77834 0.20729 0.26092 -1.65475
MET_493 -6.28688 0.52881 3.4059 -0.48859 0.14024 0.12581 2.15093 -1.77762 -0 -0 -0.61577 0.18065 0 0 0 0 0 0.00541 0.19336 0.70845 0.96678 0 1.53775 0 0.60916 5.46037 0.6323 7.47705
GLY_494 -3.22036 0.36432 2.84514 -0.00029 0 0 0.68615 -1.59041 -0.03482 -0.24865 -0.31134 -0.1731 0 0 0 0 0 0.00619 -0.05782 0 0 0 -0.88739 0 0.83697 5.58144 0.45826 4.2543
ASN_495 -5.31269 0.32396 5.10483 -0.31259 0.1276 0.55698 2.20274 -2.6388 -0.06364 -0.29489 -0.7312 -0.85543 0 0 -0.67623 0 0 0.01264 -0.05046 0.04531 0 1.7862 -0.58951 0 -0.93687 -0.09678 0.16601 -2.23282
ASP_496 -6.65288 0.64948 8.5255 -0.1142 0.01377 0.34854 3.90405 -3.61283 -0.05134 -0.41467 -5.9063 -0.25004 0 0 0 -0.53067 0 0.01898 0.00633 0.06224 0 2.21592 -0.29443 0 -2.3716 -0.49252 0.35134 -4.59535
ALA_497 -3.0981 0.50582 2.71522 -0.02149 0 0 1.44009 -1.60889 -0 -0 -0.89972 -0.16243 0 0 -0.67623 0 0 0.00851 0.35174 0 0 0 -0.01648 0 1.8394 -0.51639 0.86431 0.72537
PRO_498 -4.58287 0.88993 2.53429 -0.11659 0.00269 0.08734 1.1347 -1.196 -0 -0 -0.66558 0.28095 0 0 0 0 0 0.01014 -0.00465 0.11982 0.15669 0 -1.15148 0 -2.4119 -0.46851 0.93114 -4.4499
LEU_499 -6.79211 0.46897 3.64022 -0.44101 0.18774 0.0722 2.98289 -2.31743 -0 -0 -3.17062 0.36069 0 0 0 0 0 0.01677 0.10734 0.01188 0.36619 0 0.11644 0 0.18072 -0.49234 0.58065 -4.12082
ALA_500 -4.9747 0.22031 2.57669 -0.02237 0 0 1.83788 -1.92496 -0.0172 -0.09109 -1.40666 -0.36796 0 0 -0.50636 0 0 0.02268 -0.0483 0 0 0 -0.4283 0 1.8394 -0.39666 0.34693 -3.34066
VAL_501 -7.2753 1.25535 1.82155 -0.38931 0.39434 0.09811 1.19682 -2.13616 -0 -0 0.12209 -0.34624 0 0 0 0 0 0.03325 -0.01368 0.00236 1.06301 0 0.43931 0 1.9342 -0.30789 0.40297 -1.70522
LEU_502 -8.84865 0.8901 2.66653 -0.48853 0.31035 0.12433 2.0715 -2.51256 -0 -0 -0.74062 0.13841 0 0 0 0 0 0.01494 0.01343 0.17244 0.24633 0 -0.21419 0 0.18072 -0.06262 0.6528 -5.38529
SER_503 -4.96407 0.23356 6.78618 -0.02845 0 0.04786 3.36326 -2.90706 -0.03921 -0.18959 -2.59509 -0.9607 0 0 -1.05598 0 0 0.00853 -0.05133 0.00749 1.0239 0 -0.04675 0.78832 -0.77834 -0.28276 0.46426 -1.17599
ASP_504 -3.68628 0.10661 3.87051 -0.2248 0.05529 0.75452 0.4637 -1.57634 -0.00666 -0.0656 -0.70404 -3.3779 0 0 0 0 0 0.09491 -0.0716 0.18912 0 3.18354 -0.38581 0 -2.3716 -0.69276 0.31377 -4.13142
ARG_505 -5.66585 0.63653 8.22301 -0.59463 0.1126 0.30351 3.54584 -3.34948 -0.01875 -0.11705 -4.57057 0.27819 0 0 -2.05514 0 0 0.08956 0.01181 0.52143 2.18227 0 -0.06745 0 -1.2888 -0.44117 0.606 -1.65815
ALA_506 -2.47764 0.16281 1.74365 -0.02505 8e-05 0 0.63851 -1.00492 -0 -0 -0.16499 -0.23723 0 0 0 0 0 0.04925 -0.05836 0 0 0 -0.03766 0 1.8394 -0.48888 0.51275 0.4517
GLN_507 -5.84645 0.29508 5.29232 -0.51204 0.07036 0.46742 1.91805 -2.41175 -0.01234 -0.05875 -1.78971 -0.69056 0 0 -0.25858 -0.60521 0 0.11934 0.19674 0.10135 0 2.74427 -0.04915 0 -0.18838 -0.54576 0.33664 -1.4271
SER_508 -4.22714 0.54268 4.73863 -0.03059 0 0.05146 2.42978 -2.21853 -0.00031 -0.01002 -1.33454 -0.94661 0 0 -0.59894 0 0 0.03277 -0.03781 0.03728 1.04671 0 -0.03793 0.62747 -0.77834 -0.35171 0.39223 -0.67348
LEU_509 -6.86681 0.70492 0.89455 -0.69096 0.26018 0.29337 1.49256 -1.5952 -0 -0 -0.48176 0.00673 0 0 0 0 0 0.04041 -0.10994 0.01412 1.48058 0 -0.18584 0 0.18072 -0.41519 0.31183 -4.66571
PHE_510 -10.3494 1.90553 3.34134 -0.55168 0.01285 0.24353 2.68851 -2.8336 -0.02164 -0.15287 -1.29605 -0.05998 0 0 -0.59894 0 0 0.01061 0.01484 0.00028 0 2.39188 0.0422 0 1.0402 -0.25497 0.57817 -3.84926
ASN_511 -5.75874 0.39827 5.18049 -0.1851 0.01552 0.30486 2.37783 -2.62223 -0.05548 -0.31683 -2.26374 -0.34782 0 0 0 -0.60521 0 0.00575 -0.06249 0.16649 0 2.15481 -0.12823 0 -0.93687 -0.36397 0.52784 -2.51484
TYR_512 -10.9609 1.20268 3.82075 -0.66121 0.18116 0.35539 3.11643 -3.29174 -0.00287 -0.01011 -2.33225 -0.25257 0 0 0 0 0 0.01491 -0.04855 0.02155 0 2.56198 -0.18521 0.01635 1.2797 -0.52945 0.43502 -5.26895
PHE_513 -10.1301 1.65414 2.01895 -0.56676 0.04319 0.31455 2.27108 -2.43056 -0.02176 -0.16037 -0.87611 -0.01527 0 0 0 0 0 0.03225 -0.06673 0.01255 0 2.27695 -0.16878 0 1.0402 -0.15099 0.59548 -4.32807
LYS_514 -7.13162 0.281 7.43384 -0.48487 0.16114 0.2597 3.37735 -3.24212 -0.01449 -0.05082 -4.52195 0.14754 0 0 0 0 0 0.00707 -0.00604 0.09046 1.88779 0 -0.03866 0 -1.5107 -0.00594 0.39068 -2.97063
GLN_515 -7.3945 0.15034 6.30032 -0.2565 0.0335 0.20752 3.62402 -3.08155 -5e-05 -0.00122 -4.28101 -0.3944 0 0 0 -1.62961 0 0.00239 0.10263 0.11414 0 3.181 -0.0162 0 -0.18838 -0.3227 0.23162 -3.61863
LEU_516 -7.16571 1.15927 2.2818 -0.46182 0.17728 0.07136 0.70082 -1.97817 -0.00033 -0.00507 -0.25404 0.27607 0 0 0 0 0 0.01219 0.00956 0.04962 0.40681 0 -0.29588 0 0.18072 -0.27876 0.78319 -4.33108
PHE_517 -10.7287 1.67536 2.27072 -1.18562 0.37712 0.78808 0.62593 -2.2781 -0 -0 -1.39057 -0.23303 0 0 0 0 0 0.01713 0.02123 0.17228 0 1.57145 -0.44592 0 1.0402 -0.24159 1.093 -6.85099
ALA_518 -5.0729 0.61669 2.16866 -0.02285 0 0 1.13308 -1.77471 -0.016 -0.08184 -1.01468 -0.22342 0 0 0 0 0 0.0371 -0.01237 0 0 0 0.03734 0 1.8394 -0.20664 0.70562 -1.88753
GLN_519 -7.31305 1.04856 4.18884 -0.25629 0.03255 0.19527 2.35831 -2.42081 -0.01693 -0.20741 -1.55013 -0.64434 0 0 -2.00398 0 0 0.50101 0.11857 0.31713 0 3.2418 0.19274 0 -0.18838 1.06457 0.76931 -0.57266
VAL_520 -6.7008 1.2729 0.20959 -0.31848 0.48991 0.07411 1.03199 -1.55389 -0 -0 1.27012 -0.48655 0 0 0 0 0 0.18949 0.10311 0.02204 0.30799 0 -0.44662 0 1.9342 1.27987 0.77256 -0.54846
THR_521 -4.41782 0.16151 2.93249 -0.12238 0.09665 0.06604 0.70263 -1.63754 -0.01027 -0.05619 -0.92418 -1.15064 0 0 0 -0.7612 0 0.04884 -0.03972 0.07907 0.08705 0 -0.17853 2.38274 -1.0874 -0.1056 0.66146 -3.27298
ASN_522 -6.5435 1.01506 6.02577 -0.20649 0.01901 0.30244 2.27342 -2.83608 -0.00018 -0.00118 -0.8829 -0.85535 0 0 0 -0.8641 0 0.07468 -0.05171 0.94329 0 2.21 -0.12862 0 -0.93687 0.63971 1.92327 2.11966
PRO_523 -5.66349 0.94532 2.63876 -0.22499 0.04338 0.16518 1.1105 -1.15298 -0 -0 -0.22456 -0.15762 0 0 0 0 0 0.01992 0.96897 0.05298 0.1959 0 -0.3329 0 -2.4119 0.96698 2.30703 -0.75351
PRO_524 -6.81226 0.74322 2.92992 -0.19394 0.00422 0.13625 0.94848 -1.32192 -0.00027 -0.00657 -1.04494 0.13183 0 0 0 0 0 0.01239 0.01703 0.01068 0.32643 0 -0.80787 0 -2.4119 0.04026 1.07458 -6.22438
ILE_525 -6.90918 0.39377 3.31996 -0.51269 0.23254 0.12985 1.60695 -2.23845 -0.03679 -0.11144 -1.68261 -0.0997 0 0 0 0 0 0.02846 -0.00199 0.01003 0.47778 0 -0.21395 0 0.73287 -0.07639 0.66029 -4.29068
ASP_526 -6.80497 0.67411 9.56255 -0.2321 0.06898 0.7419 4.60174 -3.70949 -0 -0 -7.62606 -0.9555 0 0 -2.19756 -0.54566 0 0.04215 -0.07251 0.07952 0 2.54922 -0.7147 0 -2.3716 -0.24859 0.71625 -6.44231
ALA_527 -4.31954 0.46238 2.06993 -0.02594 0.00098 0 1.25471 -1.63746 -0.00203 -0.04607 -0.32664 -0.39515 0 0 0 0 0 0.03439 -0.13879 0 0 0 -0.26266 0 1.8394 -0.42264 0.6174 -1.29774
ILE_528 -5.73269 0.60688 4.89579 -0.64022 0.43413 0.14074 2.21588 -2.56862 -0 -0 -2.21996 0.16814 0 0 -0.71496 0 0 0.05389 0.03163 0.0429 0.7772 0 -0.53947 0 0.73287 -0.13034 0.53985 -1.90635
ARG_529 -7.2489 0.82784 6.92815 -0.97012 0.39937 0.7166 2.02694 -2.92247 -0.01514 -0.11808 -2.45089 0.27963 0 0 -1.26319 0 0 0.03386 -0.06138 0.3192 3.24111 0 -0.17337 0 -1.2888 -0.17201 0.58604 -1.3256
GLU_530 -6.34398 0.74441 8.30347 -0.21058 0.0498 0.29914 4.63374 -3.49313 -0.00547 -0.02845 -5.81095 -0.56798 0 0 -0.98071 -0.65526 0 0.01123 0.27421 0.06908 0 3.88611 0.21281 0 -2.7348 -0.26492 0.63757 -1.97468
GLN_531 -5.19144 0.45076 5.25518 -0.40042 0.05066 0.30537 2.81161 -2.6072 -0.00514 -0.02134 -2.65597 -0.19792 0 0 0 0 0 0.00671 -0.20102 0.00899 0 3.18152 -0.01482 0 -0.18838 0.03125 0.56796 1.18636
LEU_532 -4.28771 0.60937 3.1168 -0.50207 0.20331 0.12861 1.35834 -1.73924 -0 -0 -0.23594 0.21474 0 0 0 0 0 0.02379 -0.08025 0.00688 0.28988 0 -0.26223 0 0.18072 -0.16284 0.39254 -0.74529
VAL_533 -6.2238 0.77786 2.99625 -0.38524 0.37555 0.10476 2.32007 -2.15218 -0 -0 -2.25518 -0.33733 0 0 -0.25538 0 0 0.03322 0.28888 0.13387 1.07624 0 0.43044 0 1.9342 -0.23358 0.419 -0.95234
THR_534 -5.24028 0.3444 3.16515 -0.12291 0.05616 0.07568 1.93045 -2.04109 -0.01237 -0.08929 -1.67196 -0.25096 0 0 0 0 0 0.02745 -0.008 0.06965 0.03478 0 -0.41983 4.20258 -1.0874 -0.26401 0.41111 -0.89068
SER_535 -4.22724 0.12754 4.11842 -0.029 0 0.05181 2.85627 -2.03565 -0 -0 -2.09177 -1.06966 0 0 -0.89288 0 0 0.01961 -0.03051 0.02625 0.33156 0 -0.29635 0.60035 -0.77834 -0.11883 0.31063 -3.12779
THR_536 -5.16804 0.56263 2.97301 -0.13184 0.07163 0.08404 1.49448 -1.81804 -0.00954 -0.13205 -1.18382 -1.02121 0 0 -0.61374 0 0 0.05427 -0.05799 0.00726 0.04053 0 -0.41975 2.2628 -1.0874 -0.0095 0.43962 -3.66264
MET_537 -6.44254 0.48053 3.82408 -0.37183 0.12859 0.10938 1.85273 -2.1307 -0.02152 -0.12715 -1.94692 0.02814 0 0 -1.69725 0 0 0.02469 0.06706 0.01221 1.71794 0 0.07204 0 0.60916 -0.40384 0.41903 -3.79615
THR_538 -6.6358 0.83851 4.60278 -0.10134 0.03329 0.07614 3.04238 -2.67425 -0.00954 -0.13205 -1.93786 -0.62112 0 0 0 0 0 0.07672 0.00876 0.03482 0.13907 0 -0.36075 2.33248 -1.0874 -0.52282 0.43153 -2.46646
TRP_539 -10.0148 0.64035 4.48266 -0.88503 0.07975 0.63866 1.31984 -2.81845 -0.02301 -0.15484 -0.60724 -0.29141 0 0 -0.1105 0 0 0.0388 -0.00217 0.03485 0 2.29619 0.02082 0 1.6906 -0.06685 0.42314 -3.30861
LEU_540 -7.8609 0.85037 2.23989 -0.48269 0.18628 0.09777 2.66671 -2.07407 -0.00445 -0.06056 -2.87598 0.10987 0 0 0 0 0 0.01404 -0.00477 0.10729 0.61328 0 -0.34872 0 0.18072 0.02634 0.35347 -6.2661
GLY_541 -2.79096 0.07329 3.46614 -0.00093 0 0 1.2056 -1.62425 -0.00692 -0.07584 -0.91109 -0.25528 0 0 -0.83311 0 0 0.2635 -0.02709 0 0 0 -1.54045 0 0.83697 0.18526 0.27287 -1.76227
ALA_542 -2.74085 0.0755 2.28269 -0.02406 0 0 0.66577 -1.35758 -0.00114 -0.0041 -1.19005 -0.18658 0 0 0 0 0 0.30798 0.04745 0 0 0 -0.16453 0 1.8394 -0.11934 0.18582 -0.38362
GLU_543 -4.65188 0.15968 5.3783 -0.23056 0.05258 0.35868 2.02615 -2.28183 -0.02346 -0.21969 -2.27943 -0.5153 0 0 -0.42408 0 0 0.21405 0.08634 0.11627 0 3.70786 -0.02802 0 -2.7348 -0.61767 0.37372 -1.53309
GLY_544 -2.63899 0.11756 1.95979 -0.00023 0 0 0.74828 -1.22405 -0.00649 -0.07006 -0.72564 -0.17612 0 0 0 0 0 0.11655 -0.10845 0 0 0 -0.89841 0 0.83697 -0.18026 0.37397 -1.87555
ASP_545 -4.62034 0.25925 6.73669 -0.23768 0.14213 0.7735 2.86985 -2.97303 -0.01016 -0.10847 -2.39317 -1.48956 0 0 -1.23082 0 0 0.18679 -0.07275 0.03097 0 2.11786 -0.7684 0 -2.3716 -0.19507 0.32432 -3.0297
LEU_546 -7.48043 0.99554 2.52131 -0.74007 0.4779 0.21561 1.21828 -2.08212 -0 -0 -0.10898 0.24286 0 0 0 0 0 0.03579 0.08492 0.09403 2.92044 0 -0.043 0 0.18072 -0.30939 0.42819 -1.34838
LEU_547 -7.03348 1.15701 1.80034 -0.5233 0.27861 0.15753 0.88823 -1.80834 -0.02224 -0.15022 -1.96982 0.09917 0 0 -0.5522 0 0 0.01136 -0.01434 0.22863 0.15592 0 -0.18569 0 0.18072 -0.37605 0.5332 -7.14497
HIS_D_548 -4.31352 0.42265 5.37304 -0.65788 0.02262 0.56398 1.82614 -2.32127 -0.04287 -0.35473 -0.93519 -0.58087 0 0 -0.44846 0 0 0.05069 0.2796 0.00013 0 2.11983 -0.46595 0 -0.45461 1.24469 1.03125 2.35926
PRO_549 -4.89446 0.55402 1.93663 -0.1348 0.00749 0.09616 0.55301 -0.98591 -0 -0 0.28846 0.17383 0 0 0 0 0 0.42292 -0.05915 0.0135 0.17051 0 -0.69748 0 -2.4119 1.27854 1.02888 -2.65974
SER_550 -5.6683 0.38175 5.86798 -0.02866 0 0.04955 3.33315 -2.82959 -0 -0 -2.54236 -1.10121 0 0 -0.50295 0 0 0.2308 -0.01394 0.10504 0.7162 0 -0.42605 0.62466 -0.77834 -0.14672 0.41658 -2.31239
GLU_551 -5.06055 0.6606 4.83882 -0.5113 0.17178 1.43924 1.84647 -2.23045 -0 -0 -0.82271 -2.95305 0 0 0 0 0 0.07266 -0.09046 0.00535 0 3.78313 -0.32587 0 -2.7348 -0.28662 0.42836 -1.76939
ARG_552 -4.25386 0.48648 4.3703 -0.44556 0.04487 0.23043 1.59383 -1.85934 -0 -0 -0.91679 0.32644 0 0 -0.50295 0 0 0.00442 -0.0097 0.02574 2.087 0 -0.15348 0 -1.2888 -0.64282 0.45861 -0.44518
ASN_553 -7.04264 0.83766 5.67366 -0.17093 0.01291 0.26446 3.42965 -3.08097 -0.02137 -0.18957 -2.33314 -0.36156 0 0 -1.12708 -0.53372 0 0.03388 -0.04489 0.01586 0 1.59918 0.07777 0 -0.93687 -0.3314 0.60081 -3.62829
VAL_554 -7.50023 1.09879 2.83045 -0.29646 0.15599 0.05946 2.40295 -2.34435 -0.01674 -0.0891 -1.77548 -0.48888 0 0 0 0 0 0.05389 0.25347 0.13847 0.0984 0 0.18408 0 1.9342 0.00977 1.03993 -2.25137
ARG_555 -5.59053 0.44254 6.05988 -0.47644 0.06397 0.28562 1.64098 -2.30239 -0.00445 -0.06056 -2.77341 0.10101 0 0 0 -0.39166 0 0.06145 0.00104 0.17735 1.81349 0 0.08988 0 -1.2888 0.35061 0.83162 -0.96881
ARG_556 -9.08509 0.49634 9.41988 -0.5411 0.09139 0.2832 3.81123 -4.29393 -0.06144 -0.3755 -4.64393 0.33381 0 0 -0.1105 0 0 0.01468 -0.01504 0.15225 2.42876 0 -0.09684 0 -1.2888 0.28856 0.55107 -2.641
ILE_557 -7.83286 1.43823 2.4047 -0.49467 0.58266 0.11039 2.61201 -2.11019 -0.0029 -0.01573 -2.53872 0.14088 0 0 0 0 0 0.02431 -0.03625 0.01271 0.41716 0 -0.72245 0 0.73287 -0.26972 0.65799 -4.88957
LYS_558 -6.53875 0.32298 5.68633 -0.39596 0.05023 0.20983 2.96189 -2.60798 -0.01217 -0.03993 -4.53876 0.02181 0 0 0 -0.46423 0 0.04568 -0.06765 0.06232 1.82305 0 0.2574 0 -1.5107 -0.23334 0.70519 -4.26275
LEU_559 -8.45375 0.99279 2.64612 -0.51287 0.33622 0.13058 3.04199 -2.47962 -0.00248 -0.00684 -1.89472 0.0376 0 0 0 0 0 0.01194 -0.03363 0.01799 1.89413 0 -0.28885 0 0.18072 -0.01023 0.64801 -3.74488
TYR_560 -5.11187 0.36163 2.34033 -0.89204 0.09138 0.35098 0.92072 -1.60708 -0.00596 -0.07235 -1.15845 -0.34344 0 0 -0.61374 -0.70815 0 0.08791 -0.04744 0.01092 0 2.89548 0.01629 0.00134 1.2797 -0.17808 0.48178 -1.90014
THR_561 -6.36708 1.01825 4.16815 -0.24096 0.41692 0.09718 2.36607 -2.44433 -0.00035 -0.00213 -0.4731 -1.35579 0 0 -0.52405 0 0 0.02758 0.18015 0.01217 0.42498 0 0.11667 2.27495 -1.0874 0.16515 0.95411 -0.27286
PRO_562 -6.22714 0.97647 2.58221 -0.09219 0.00131 0.0576 2.08098 -1.53315 -0 -0 -1.52819 0.69049 0 0 0 0 0 0.08242 -0.08913 0.00894 0.4524 0 -0.20873 0 -2.4119 0.1157 1.16469 -3.87723
VAL_563 -5.9776 0.60907 1.14856 -0.27541 0.13989 0.05911 1.51866 -1.51654 -0.0179 -0.22916 -0.3459 -0.3524 0 0 -0.52405 0 0 0.35459 -0.04709 0.00959 0.16728 0 -0.51745 0 1.9342 -0.296 0.62265 -3.53591
LEU_564 -9.21223 1.59666 2.44477 -0.44358 0.13901 0.06951 2.15571 -2.39464 -0 -0 -2.40155 0.1844 0 0 -0.41955 0 0 0.66362 0.00487 0.29014 0.55129 0 -0.12875 0 0.18072 -0.1008 1.15523 -5.66519
SER_565 -6.076 0.64876 5.39725 -0.02202 0 0.01892 2.81833 -2.60498 -0.0004 -0.00326 -2.34077 0.03999 0 0 -1.02217 0 0 0.15395 0.08336 0.04407 1.26232 0 -0.46816 0.60456 -0.77834 -0.21474 1.04062 -1.41871
ASN_566 -7.05144 0.41723 6.05763 -0.19916 0.03975 0.29034 3.31254 -2.9851 -0.02563 -0.22427 -0.91832 -0.2789 0 0 0 -1.23298 0 0.01927 0.02032 0.1173 0 1.50168 0.37999 0 -0.93687 -0.18795 0.40614 -1.47841
GLU_567 -5.75721 0.48116 5.81002 -0.64947 0.16955 1.2107 2.41124 -2.61256 -0 -0 -1.54584 -0.6652 0 0 0 0 0 0.04864 -0.01815 0.01459 0 3.38426 -0.2998 0 -2.7348 -0.13182 0.41027 -0.47441
GLN_568 -9.30458 1.04258 7.42059 -0.26191 0.05715 0.22675 4.40252 -3.72526 -0.01481 -0.16825 -3.26696 -0.56853 0 0 -1.54667 -0.70815 0 0.05693 0.18343 0.21835 0 2.65778 -0.10297 0 -0.18838 -0.29405 0.49095 -3.39349
PHE_569 -11.3154 2.64723 4.63656 -0.69948 0.09988 0.29407 2.94623 -3.70833 -0 -0 -2.21354 -0.04241 0 0 0 0 0 0.06009 0.33435 0.26123 0 2.3829 0.11327 0 1.0402 -0.19742 0.92398 -2.43663
TYR_570 -5.81926 0.47452 5.69065 -0.88665 0.04498 0.29332 3.03673 -2.98493 -0 -0 -1.67688 -0.31319 0 0 0 0 0 0.0159 0.01466 0.00849 0 1.78266 -0.40092 0.01568 1.2797 -0.05423 0.71661 1.23783
ALA_571 -5.1324 0.53022 4.76148 -0.0217 0 0 2.87336 -2.86601 -0 -0 -1.51817 -0.36468 0 0 0 0 0 0.02583 0.03042 0 0 0 -0.3079 0 1.8394 -0.17403 0.41467 0.09047
LEU_572 -8.22971 1.27759 2.56347 -0.50453 0.14588 0.10265 2.44583 -2.55568 -0.00873 -0.09042 -1.37227 0.06889 0 0 0 0 0 0.02234 -0.00943 0.01919 3.4658 0 -0.22357 0 0.18072 -0.27776 0.61241 -2.36734
LYS_573 -4.19566 0.2737 4.27631 -0.89068 0.21255 1.06637 1.88764 -1.95222 -0 -0 -1.02144 -0.25123 0 0 0 0 0 0.02071 -0.07356 0.03255 3.2397 0 -0.06729 0 -1.5107 -0.36238 0.49552 1.17988
THR_574 -4.19652 0.32451 3.63136 -0.13704 0.0711 0.08292 2.30777 -2.08624 -0 -0 -1.47106 -0.92209 0 0 0 0 0 0.16843 -0.05583 0.01468 0.01427 0 -0.19854 2.34506 -1.0874 -0.47156 0.47654 -1.18965
ILE_575 -6.31183 0.93937 2.20274 -0.61045 0.4204 0.10512 1.47155 -2.00307 -0.0102 -0.09778 -0.94791 0.60713 0 0 0 0 0 0.96116 -0.10198 0.06459 0.93965 0 -0.20245 0 0.73287 -0.4756 0.88802 -1.42868
VAL_576 -1.97455 0.19097 0.90868 -0.28187 0.17357 0.06175 0.44054 -0.71838 -0 -0 0.31 -0.20775 0 0 0 0 0 0.12666 -0.01965 0 0.16725 0 -0.58429 0 1.9342 -0.48409 0.68393 0.72698
HIS_577 -5.28177 0.69266 4.5069 -0.47106 0.02245 0.34043 1.75351 -2.10959 -0.00147 -0.00736 -1.10009 -1.09006 0 0 -1.19599 0 0 0.04352 -0.01538 0.00045 0 1.81133 -0.49993 0 -0.45461 0.11993 0.98051 -1.95563
PRO_578 -2.33731 0.49505 1.91039 -0.0678 0 0.04267 0.36789 -0.77605 -0 -0 0.55543 0.58845 0 0 0 0 0 0.12813 -0.19299 0.08304 0.19629 0 -0.73071 0 -2.4119 0.50168 1.216 -0.43175
ASP_579 -2.58302 0.27569 3.43537 -0.12332 0.05119 0.39216 1.28143 -1.47609 -0.00817 -0.05988 -1.95181 -0.2028 0 0 -1.19599 0 0 0.40069 0.2649 0.05733 0 3.30148 -0.35361 0 -2.3716 0.51862 0.70669 0.35925
LEU_580 -4.52154 0.76954 2.40198 -0.64466 0.41344 0.217 1.0383 -1.5171 -0 -0 -0.5454 0.0545 0 0 0 0 0 1.86216 -0.04638 0.04857 1.36049 0 -0.19045 0 0.18072 0.30372 0.71396 1.89885
LYS_581 -5.74957 0.39004 5.85269 -0.33259 0.02564 0.16036 3.62211 -2.72792 -0.00014 -0.00149 -3.87646 -0.09578 0 0 -1.09026 0 0 0.05232 -0.03984 0.03163 1.99424 0 -0.0984 0 -1.5107 0.2615 0.63863 -2.49396
SER_582 -3.67815 0.41856 2.15334 -0.02912 0 0.06798 0.71224 -1.17908 -0 -0 -0.53897 -0.33621 0 0 0 0 0 0.04573 -0.00239 4e-05 0.5963 0 -0.10228 0.62269 -0.77834 0.30581 0.3256 -1.39625
GLN_583 -5.55581 0.33939 4.25251 -0.34464 0.05151 0.16931 2.51592 -2.3184 -0.00768 -0.05275 -2.95248 -0.14599 0 0 0 -0.78288 0 0.02977 -0.01783 0.03661 0 4.13697 -0.11193 0 -0.18838 0.12604 0.18612 -0.63461
LYS_584 -3.17333 0.19364 2.60065 -0.31649 0.03323 0.15869 0.88871 -1.16523 -0 -0 -0.36265 0.04463 0 0 0 0 0 0.02628 0.00361 0.07015 2.13154 0 -0.02685 0 -1.5107 -0.04857 0.27597 -0.1767
ILE_585 -8.55761 1.00047 3.06165 -0.48449 0.44577 0.10253 2.40887 -2.58016 -0 -0 -2.52382 0.02339 0 0 0 0 0 0.00989 -0.06308 0.0146 0.37521 0 -0.78444 0 0.73287 -0.39174 0.32174 -6.88838
ASP_586 -3.15009 0.15931 4.0643 -0.10866 0.00715 0.30843 2.20067 -1.83872 -0.01781 -0.17679 -3.48088 -0.26628 0 0 -0.95884 -0.5811 0 0.05038 -0.04579 0.01846 0 2.94548 -0.28769 0 -2.3716 -0.28622 0.3136 -3.50269
VAL_587 -6.91327 0.79129 2.3435 -0.33084 0.30121 0.079 1.72614 -2.13884 -0 -0 -2.21095 -0.60091 0 0 0 0 0 0.04709 -0.02296 0.01522 0.10324 0 0.19113 0 1.9342 0.11101 0.53225 -4.0425
LEU_588 -8.21621 1.31488 1.30963 -0.51209 0.25428 0.10329 1.16632 -1.88271 -0 -0 -0.1577 0.09901 0 0 0 0 0 0.02161 0.00234 0.17256 0.56824 0 -0.3233 0 0.18072 0.02371 0.91759 -4.95784
PHE_589 -9.96905 1.07831 3.80841 -1.05702 0.12382 0.74587 2.26265 -3.12017 -0.01531 -0.13909 -2.7087 -0.1602 0 0 0 0 0 0.05228 0.37796 0.05425 0 1.57637 -0.29608 0 1.0402 -0.24283 0.98271 -5.60564
SER_590 -2.58913 0.60229 2.6992 -0.0317 0 0.07365 1.27028 -1.39183 -0 -0 -1.62821 -0.39446 0 0 0 0 0 0.16149 0.12704 0.01118 0.34561 0 -0.24998 0.60002 -0.77834 -0.32941 1.3626 -0.13967
GLU_591 -2.72917 0.52743 2.90443 -0.26854 0.09401 0.44119 1.06179 -1.20107 -0.00959 -0.07829 -1.92095 -0.44631 0 0 0 -1.41494 0 1.37632 9.93667 0.01439 0 4.09566 0.03152 0 -2.7348 -0.18156 12.2173 21.7155
ASP_592 -4.6745 0.50303 6.48322 -0.13543 0.03029 0.42748 3.3811 -2.83796 -0 -0 -4.62807 -1.79101 0 0 -0.84781 -1.03154 0 0.42902 0.07413 0.31844 0 3.63103 0.94448 0 -2.3716 0.41654 12.041 10.3618
LEU_593 -8.58082 0.95073 2.31218 -0.69766 0.18319 0.30812 2.29625 -2.43245 -0 -0 -1.96021 0.03541 0 0 -0.485 0 0 0.17684 -0.02743 0.13016 1.06068 0 -0.2708 0 0.18072 0.21136 1.04353 -5.5652
GLU_594 -5.1298 0.34448 6.21103 -0.21443 0.02632 0.28932 2.05711 -2.60127 -0.01429 -0.10099 -2.66185 -0.61568 0 0 -0.36281 -0.51194 0 0.04015 0.01694 0.07325 0 3.19303 -0.16214 0 -2.7348 -0.38229 0.51766 -2.723
ARG_595 -4.91765 0.27544 6.6284 -1.00416 0.28976 0.73948 2.50487 -2.81401 -0.00381 -0.02628 -2.77963 -0.07433 0 0 0 -0.74251 0 0.03357 0.04107 0.04951 3.51037 0 -0.0633 0 -1.2888 -0.37188 0.42535 0.41146
GLY_596 -4.326 0.22227 4.46583 -4e-05 0 0 2.23931 -2.32213 -0 -0 -2.14495 -0.42018 0 0 0 0 0 0.0356 -0.11293 0 0 0 0.20204 0 0.83697 0.48673 0.25176 -0.58572
LEU_597 -8.75623 0.65367 2.66423 -0.48388 0.19924 0.12071 2.49626 -2.64138 -0 -0 -2.40965 0.21317 0 0 0 0 0 0.01045 0.03701 0.36669 0.38256 0 -0.26031 0 0.18072 0.48926 0.30813 -6.42934
LYS_598 -4.62017 0.13213 5.63627 -0.30241 0.03264 0.13725 2.59476 -2.49817 -0.01429 -0.10099 -2.9971 0.00138 0 0 0 0 0 0.018 0.00962 0.06679 1.73226 0 -0.00514 0 -1.5107 -0.36866 0.42331 -1.63324
ASP_599 -5.02114 0.16456 7.34356 -0.10472 0.00431 0.31621 3.01775 -3.14618 -0 -0 -4.31329 -0.30781 0 0 0 -0.74251 0 0.02387 -0.00906 0.01233 0 1.82096 0.07205 0 -2.3716 -0.32723 0.36409 -3.20385
MET_600 -9.0637 0.53479 4.69397 -0.80241 0.26535 0.33302 3.2255 -3.00243 -0.00381 -0.02628 -2.39304 -0.13079 0 0 0 0 0 0.11647 0.14667 0.10506 2.70102 0 0.09061 0 0.60916 0.10705 0.42334 -2.07046
PHE_601 -9.04953 1.32222 5.94942 -1.22621 0.39147 0.51051 2.55075 -3.36966 -0.0032 -0.02512 -2.34167 -0.04851 0 0 0 0 0 0.27403 -0.00775 0.49208 0 2.41019 -0.41041 0 1.0402 0.2166 0.73922 -0.58537
THR_602 -5.4709 0.28499 6.15061 -0.20392 0.13233 0.07358 2.77117 -2.93062 -0 -0 -2.90507 -0.0255 0 0 0 0 0 0.03272 -0.0037 0.01808 0.07625 0 0.06004 2.27816 -1.0874 0.11927 0.67729 0.04739
GLN_603 -6.83911 0.4826 6.81901 -0.37195 0.07682 0.22607 3.63408 -3.39158 -0.02125 -0.17216 -3.81492 -0.5762 0 0 -0.95884 0 0 0.01891 0.04453 0.00545 0 3.24621 0.05352 0 -0.18838 0.09593 0.32214 -1.30911
ALA_604 -6.24495 0.80675 3.09776 -0.02311 0 0 2.76948 -2.72318 -0 -0 -2.02653 -0.33609 0 0 0 0 0 0.00558 -0.04152 0 0 0 -0.18564 0 1.8394 -0.17798 0.37887 -2.86116
GLU_605 -6.45571 0.45902 6.52232 -0.31167 0.04914 0.34631 2.75646 -3.05958 -0.02014 -0.06173 -3.17003 -0.59397 0 0 0 0 0 0.02909 0.00164 0.07167 0 3.17326 -0.07214 0 -2.7348 -0.27116 0.37931 -2.96269
LYS_606 -5.71244 0.49962 6.21329 -0.30106 0.02755 0.13026 2.75477 -2.93689 -0.0032 -0.02512 -2.21974 -0.02514 0 0 0 0 0 0.01319 -0.03815 0.02965 1.77809 0 0.01078 0 -1.5107 -0.27518 0.34351 -1.24694
ALA_607 -6.89423 0.84889 4.36344 -0.02132 0 0 2.96442 -3.14318 -0.0125 -0.10104 -2.62676 -0.36597 0 0 0 0 0 0.01421 -0.03044 0 0 0 -0.31278 0 1.8394 -0.37274 0.33872 -3.51187
ILE_608 -8.8823 1.93116 3.43423 -0.56851 0.65543 0.11387 2.47809 -2.75371 -0 -0 -1.95931 -0.05927 0 0 0 0 0 0.0604 -0.05169 0.06008 0.6256 0 -0.4659 0 0.73287 -0.20913 0.83564 -4.02246
SER_609 -2.83198 0.14732 3.56597 -0.0246 2e-05 0.02318 1.63661 -1.70419 -0 -0 -0.67044 -0.36702 0 0 0 0 0 0.07289 0.00317 0.00609 1.08759 0 -0.00685 0.60067 -0.77834 -0.29863 0.92894 1.3904
GLN_610 -4.82306 0.42501 5.36857 -0.29181 0.07164 0.25716 2.77964 -2.54194 -0.0125 -0.10104 -3.56318 -0.61166 0 0 -0.46746 -0.78288 0 0.02951 -0.05726 0.25324 0 2.79087 -0.16815 0 -0.18838 -0.52824 0.45256 -1.70937
GLY_611 -2.39903 0.15495 3.16373 -5e-05 0 0 1.42243 -1.51542 -0.00014 -0.00158 -1.37717 -0.35757 0 0 0 0 0 0.008 -0.18446 0 0 0 -1.50724 0 0.83697 -0.47766 0.42538 -1.80887
VAL_612 -8.47358 1.1164 2.94435 -0.2778 0.1619 0.05428 2.15835 -2.78981 -0 -0 -0.55638 0.23971 0 0 0 0 0 0.01649 -0.08781 4e-05 0.07943 0 -0.36697 0 1.9342 -0.51195 0.47778 -3.88138
SER_613 -4.27392 0.39275 4.46305 -0.02692 0.0001 0.04353 3.1162 -2.24995 -0.02117 -0.20372 -1.88837 -1.04391 0 0 -0.62279 0 0 0.00493 -0.00223 0.00048 0.46636 0 -0.07894 0.69818 -0.77834 -0.30625 0.52621 -1.78473
LEU_614 -7.92784 0.97396 3.17689 -0.5563 0.30458 0.13462 2.55359 -2.45409 -0.0052 -0.0154 -1.62851 0.23224 0 0 0 0 0 0.01472 -0.03539 0.32574 0.7949 0 -0.16205 0 0.18072 0.12712 0.54414 -3.42157
LEU_615 -8.34949 0.94817 1.30758 -0.49406 0.16349 0.11263 2.42937 -2.11383 -0.00775 -0.02378 -2.71504 0.09101 0 0 0 0 0 0.04496 -0.02803 0.0952 1.0726 0 -0.36269 0 0.18072 0.14602 0.50652 -6.99641
ILE_616 -7.67154 0.50917 4.57693 -0.48005 0.36076 0.11947 2.46029 -2.52684 -0.0052 -0.0154 -2.82992 -0.1974 0 0 0 0 0 0.02833 0.03067 0.07999 0.2744 0 -0.62317 0 0.73287 -0.14691 0.49256 -4.83098
LEU_617 -8.09354 0.75501 1.81643 -0.44322 0.11101 0.09438 2.76149 -2.17495 -0.00775 -0.02378 -2.63149 0.11782 0 0 0 0 0 0.03949 2e-05 0.28223 1.06754 0 -0.28305 0 0.18072 -0.21556 0.61721 -6.02999
SER_618 -4.75356 0.62318 5.05371 -0.03476 3e-05 0.06602 2.62851 -2.37699 -0.00437 -0.05897 -2.35578 -0.96569 0 0 -0.77655 0 0 0.06511 -0.00254 0.16011 0.30813 0 -0.06111 0.68494 -0.77834 0.05134 0.74995 -1.77763
ASP_619 -5.50573 0.29746 6.41575 -0.26222 0.08464 0.90005 3.26796 -2.93813 -0.01358 -0.0915 -4.46072 -1.63107 0 0 -1.15403 0 0 0.11657 0.08591 0.07895 0 2.37752 -0.46576 0 -2.3716 -0.16785 0.65841 -4.77899
LYS_620 -4.21988 0.33728 5.6569 -0.33335 0.04028 0.17684 2.05784 -2.1634 -0 -0 -0.96018 -0.02606 0 0 -0.77655 -0.39397 0 0.50389 -0.17675 0.07731 1.73563 0 -0.02948 0 -1.5107 -0.30648 0.834 0.52318
LYS_621 -3.59826 0.6452 3.94412 -0.52344 0.18631 0.44423 2.11444 -1.9031 -0.00013 -0.00159 -3.33579 0.02487 0 0 0 -0.5811 0 0.08125 -0.06471 0.13093 2.24632 0 0.04147 0 -1.5107 -0.13069 0.7929 -0.99748
MET_622 -7.99815 0.83564 2.80176 -0.41552 0.07637 0.04201 1.65635 -1.85938 -0.00927 -0.06929 -1.40228 0.22245 0 0 0 0 0 0.10822 -0.06929 0.0418 1.64845 0 0.34379 0 0.60916 -0.21423 0.40126 -3.25014
ASN_623 -6.38572 0.4844 6.52128 -0.29094 0.03294 0.51315 3.34081 -3.18631 -0 -0 -1.85775 -0.76924 0 0 -0.97446 0 0 0.1477 0.09641 0.04679 0 1.62537 -0.36197 0 -0.93687 -0.00313 0.59398 -1.36356
GLU_624 -4.25703 0.29709 3.82605 -0.50551 0.20585 1.45003 1.1753 -1.72311 -0 -0 -1.03012 -2.91986 0 0 -0.53928 0 0 0.51586 -0.11479 0.02964 0 3.59914 -0.2877 0 -2.7348 -0.25439 0.76691 -2.50074
ARG_625 -3.34579 0.30813 3.68956 -0.66685 0.14103 0.49421 1.44913 -1.592 -0 -0 -1.64547 -0.11687 0 0 -0.97446 0 0 0.04603 -0.0499 0.00899 1.75366 0 -0.1405 0 -1.2888 -0.51211 0.43587 -2.00614
LEU_626 -7.69408 0.54894 4.53049 -0.48343 0.18901 0.11512 2.14143 -2.73431 -0 -0 -1.6102 -0.00243 0 0 0 0 0 0.3911 -0.03066 0.02359 1.10743 0 -0.16509 0 0.18072 0.02258 0.49901 -2.97079
THR_627 -6.52974 0.71598 4.63345 -0.14501 0.0558 0.05383 3.22724 -2.66204 -0.01531 -0.13909 -3.29715 0.38081 0 0 0 -0.83122 0 0.1243 0.00997 0.00038 0.22138 0 -0.1449 2.50805 -1.0874 0.39627 1.4995 -1.02492
PRO_628 -5.57253 1.05 1.57487 -0.19361 0.00352 0.13878 0.70381 -0.87819 -0 -0 -0.94696 0.04011 0 0 0 0 0 0.068 0.22273 0.008 0.31861 0 -0.72754 0 -2.4119 0.06352 1.40312 -5.13566
ILE_629 -8.54302 1.16953 1.37947 -0.47432 0.2782 0.10519 1.5275 -1.87313 -0 -0 -1.54651 0.26857 0 0 0 0 0 0.03804 -0.08659 0.01389 0.39466 0 -0.49332 0 0.73287 -0.41186 1.84235 -5.67849
PRO_630 -5.67146 0.85782 3.55599 -0.1377 0.01078 0.10205 2.4638 -1.68828 -6e-05 -0.00066 -2.67034 0.12275 0 0 0 0 0 0.04203 0.1465 0.03264 0.10591 0 -0.89905 0 -2.4119 -0.23788 2.85409 -3.42296
PRO_631 -6.55826 0.91553 3.504 -0.09284 0.00107 0.05756 2.12235 -1.74349 -0 -0 -1.09572 0.76979 0 0 0 0 0 0.00999 -0.11947 0.05109 0.50538 0 -0.09973 0 -2.4119 -0.19522 1.6165 -2.76337
LEU_632 -9.64865 1.49504 1.4399 -0.67258 0.39477 0.23713 1.66683 -2.29332 -0 -0 -0.67454 0.10809 0 0 0 0 0 0.06303 -0.04762 0.30258 1.06094 0 -0.28219 0 0.18072 -0.38655 0.62886 -6.42757
LEU_633 -9.34977 0.89445 1.73003 -0.64164 0.15388 0.21714 2.65469 -2.52814 -0 -0 -1.24892 0.09757 0 0 0 0 0 0.03122 0.01425 0.02654 0.92444 0 -0.22403 0 0.18072 -0.15633 0.6745 -6.5494
ALA_634 -6.42091 0.26403 2.59242 -0.02108 0 0 2.35424 -2.56754 -0 -0 -1.7103 -0.36289 0 0 0 0 0 0.01093 0.00161 0 0 0 -0.20554 0 1.8394 -0.18211 0.43427 -3.97348
VAL_635 -8.35886 1.06455 3.52315 -0.3252 0.24881 0.07483 2.91147 -3.13526 -6e-05 -0.00066 -2.68207 -0.09246 0 0 0 0 0 0.02001 -0.03366 0.05245 0.03771 0 -0.39702 0 1.9342 -0.11875 0.54713 -4.72968
SER_636 -7.29414 0.69078 7.24394 -0.02693 0 0.04412 4.0012 -3.5372 -0 -0 -1.98177 -1.26674 0 0 0 0 0 0.0188 0.01205 0.09771 0.78932 0 0.27512 0.63782 -0.77834 -0.03936 0.7371 -0.37651
ALA_637 -6.57655 0.98246 4.00301 -0.02005 0 0 2.67501 -2.95631 -0 -0 -2.24203 -0.35291 0 0 0 0 0 0.05836 0.00456 0 0 0 -0.08217 0 1.8394 -0.15049 0.51359 -2.30412
LEU_638 -9.30399 1.17216 3.46854 -0.70398 0.32233 0.24961 2.61781 -2.79908 -0 -0 -2.17912 0.16958 0 0 0 0 0 0.02571 -0.00503 0.041 0.77538 0 -0.1866 0 0.18072 0.00832 0.44221 -5.70444
HIS_639 -9.56457 0.47801 7.94348 -0.54805 0.00218 0.54046 3.68854 -4.12406 -0.01666 -0.1454 -3.42347 -0.37273 0 0 0 -0.81298 0 0.0317 -0.00882 0.00179 0 1.52378 -0.26021 0 -0.45461 0.20958 0.50024 -4.81181
GLN_640 -7.85836 0.37565 8.06026 -0.62367 0.11234 0.65626 2.94529 -3.71865 -0.03257 -0.2378 -3.35848 -0.31879 0 0 0 0 0 0.03718 -0.04477 0.02953 0 3.01666 -0.19101 0 -0.18838 -0.00863 0.54807 -0.79986
HIS_D_641 -7.76614 1.08771 6.25341 -0.32475 0.00213 0.37566 2.78595 -3.29199 -0.01897 -0.09213 -2.50186 -0.44159 0 0 0 0 0 0.02929 0.01293 0.02841 0 2.37295 0.02664 0 -0.45461 -0.24008 0.66982 -1.48725
LEU_642 -10.5031 1.3201 4.62091 -0.52826 0.31695 0.12686 2.99776 -3.35408 -0 -0 -3.43996 0.26185 0 0 0 0 0 0.02224 0.12652 0.13825 0.2889 0 -0.30685 0 0.18072 -0.27409 0.95145 -7.05377
ILE_643 -6.64119 0.39826 4.96113 -0.49474 0.34289 0.09864 2.12115 -2.70999 -0 -0 -1.58758 -0.01482 0 0 0 0 0 0.01928 -0.06474 0.02037 0.52536 0 -0.47711 0 0.73287 -0.15779 0.77118 -2.15681
ARG_644 -5.50436 0.23819 6.44911 -0.45896 0.10309 0.23612 2.88876 -2.8693 -0.03462 -0.20106 -2.81292 0.34075 0 0 -1.15099 0 0 0.01237 0.01136 0.46117 2.0858 0 -0.18239 0 -1.2888 -0.21561 0.5518 -1.34051
LYS_645 -4.83633 0.42204 4.51248 -0.526 0.16642 0.33609 1.24121 -1.92527 -0.02014 -0.06173 -1.02778 -0.00259 0 0 0 0 0 0.01578 -0.07411 0.18783 1.8568 0 -0.07124 0 -1.5107 -0.51017 0.64658 -1.18084
GLY_646 -2.50114 0.16483 2.92773 -5e-05 0 0 1.25783 -1.46348 -0.01476 -0.14781 -1.22206 -0.40146 0 0 0 0 0 0.00394 -0.10187 0 0 0 -1.24505 0 0.83697 -0.68824 0.42014 -2.17446
LEU_647 -7.99468 0.88695 3.64968 -0.51679 0.2762 0.13849 2.78059 -2.44436 -0.00387 -0.01102 -1.85504 0.13222 0 0 0 0 0 0.00265 -0.00564 0.02427 0.26872 0 -0.11792 0 0.18072 -0.40038 0.4231 -4.58608
ARG_648 -9.54811 0.5062 8.42777 -1.52541 0.55017 1.53653 3.72817 -3.89651 -0.03862 -0.169 -2.79869 -1.45349 0 0 -0.56268 -1.49452 0 0.00717 -0.12048 0.20886 3.10807 0 -0.18007 0 -1.2888 -0.12589 0.99171 -4.13763
THR_649 -5.8909 0.44831 4.80349 -0.12568 0.04957 0.07049 1.90327 -2.51488 -0 -0 -2.28662 -1.2362 0 0 0 -0.40888 0 0.02418 -0.04451 0.00081 0.08108 0 -0.06097 2.36482 -1.0874 -0.35664 0.93581 -3.33085
LYS_650 -4.73944 0.33681 3.3496 -0.31512 0.03897 0.1619 1.96266 -1.86592 -0 -0 -1.32095 -0.15047 0 0 0 0 0 0.01385 -0.04846 0.01311 1.91405 0 -0.18293 0 -1.5107 -0.34608 0.37874 -2.31037
VAL_651 -7.08259 1.24751 2.64678 -0.32117 0.26772 0.07089 1.85812 -2.37891 -0.02214 -0.19204 -0.87158 -0.45327 0 0 0 0 0 0.00398 0.18716 0.03044 0.09432 0 -0.3693 0 1.9342 -0.33805 0.70187 -2.98606
SER_652 -5.57769 0.4753 5.25837 -0.02595 0 0.01995 3.08277 -2.5349 -0.0449 -0.31732 -3.17696 0.13104 0 0 -0.83311 0 0 0.02034 0.10429 0.04186 0.53054 0 -0.11557 1.92369 -0.77834 -0.17225 0.78231 -1.20652
ILE_653 -8.66833 0.28626 3.44796 -0.45711 0.34478 0.10832 3.19766 -2.83586 -0.0435 -0.18459 -3.92725 -0.07679 0 0 -1.05406 0 0 0.05056 0.0981 0.00386 0.36046 0 -0.77149 0 0.73287 -0.20993 0.67609 -8.92199
ILE_654 -8.66698 1.50652 2.06914 -0.63573 0.44931 0.12817 2.46019 -2.34535 -0.02351 -0.08532 -2.87518 0.36585 0 0 0 0 0 0.08549 -0.04114 0.01338 0.93619 0 -0.75793 0 0.73287 -0.49582 0.91861 -6.26126
VAL_655 -7.23976 0.86757 1.8076 -0.30627 0.34456 0.07543 2.41983 -2.09526 -0.00665 -0.02259 -2.87039 -0.4551 0 0 0 0 0 0.03555 0.10045 0.06131 0.17327 0 -0.54595 0 1.9342 -0.36726 0.76705 -5.32243
GLU_656 -6.99932 0.80254 6.88667 -0.20345 0.01459 0.27852 2.91036 -2.99462 -0.02067 -0.16219 -4.55889 -0.54275 0 0 0 -0.37553 0 0.0974 0.05035 0.2343 0 3.83408 0.26593 0 -2.7348 0.14844 0.62083 -2.44821
SER_657 -4.55349 0.26331 5.30152 -0.02708 0 0.04891 2.28034 -2.35098 -0.02087 -0.16684 -1.5851 -1.14317 0 0 -0.74459 0 0 0.05513 -0.01426 0.01575 0.89271 0 -0.39208 0.61726 -0.77834 0.23473 0.57642 -1.49075
GLY_658 -3.89801 0.26297 3.09251 -5e-05 0 0 2.10689 -1.75892 -0 -0 -3.44537 -0.40353 0 0 -1.15403 0 0 0.03491 -0.09898 0 0 0 0.60442 0 0.83697 0.09115 0.46402 -3.26503
GLU_659 -5.28847 0.72088 4.86553 -0.27222 0.0648 0.44334 1.71426 -1.98266 -0.0216 -0.12571 -2.46744 -0.43528 0 0 -0.74459 0 0 0.06792 0.17164 0.13605 0 3.05856 0.20304 0 -2.7348 0.45309 0.49017 -1.68348
ALA_660 -3.99266 0.21033 1.58108 -0.02571 0.00239 0 1.16962 -1.41934 -0.06596 -0.43612 -0.40716 -0.44534 0 0 0 0 0 0.04011 -0.02841 0 0 0 0.19554 0 1.8394 1.21728 0.42029 -0.14466
ARG_661 -9.03452 0.71057 6.65375 -0.72464 0.1597 0.50333 2.72845 -3.19043 -0.02727 -0.23753 -2.52997 0.31869 0 0 -1.84305 0 0 0.04887 0.02108 0.2302 3.57423 0 -0.28657 0 -1.2888 1.60649 0.46759 -2.13984
GLU_662 -7.93927 0.93151 8.38121 -0.20422 0.02186 0.28241 4.32728 -3.76207 -0.01049 -0.17886 -5.31225 -0.49095 0 0 -0.82254 -1.75441 0 0.04055 0.02302 0.01393 0 3.09227 -0.01307 0 -2.7348 0.70196 0.78286 -4.62406
VAL_663 -7.37592 0.9274 2.93763 -0.33052 0.3715 0.07616 2.84966 -2.68422 -0 -0 -1.86271 -0.1252 0 0 -0.60255 0 0 0.0168 0.00775 0.06813 0.29512 0 -0.00718 0 1.9342 0.03339 0.64619 -2.82437
HIS_664 -9.10951 0.6795 7.27573 -0.81195 0.03307 0.94358 3.1096 -3.88417 -0.00248 -0.02943 -2.62821 -0.11156 0 0 0 -1.08369 0 0.02334 -0.02352 0.04126 0 1.82759 0.11224 0 -0.45461 0.00012 0.37086 -3.72225
HIS_665 -11.0939 0.85215 8.40781 -0.47254 0.13463 0.47622 4.58721 -4.53468 -0.01262 -0.1519 -4.06166 -0.61743 0 0 -2.04052 0 0 0.00746 -0.04644 0.25594 0 2.72554 0.06011 0 -0.45461 -0.16604 0.38842 -5.75685
PHE_666 -11.5065 1.34674 2.94799 -0.71134 0.07153 0.37838 2.93504 -3.18386 -0 -0 -1.74172 0.07664 0 0 0 0 0 0.02054 -0.00516 0.17612 0 2.68975 -0.11414 0 1.0402 -0.09007 0.57574 -5.09409
ALA_667 -5.26023 0.23658 3.45591 -0.02103 0 0 2.4974 -2.50441 -0 -0 -2.74123 -0.37307 0 0 0 0 0 0.04564 0.08017 0 0 0 -0.23955 0 1.8394 -0.18354 0.45499 -2.71296
ALA_668 -6.09512 1.1745 3.4784 -0.01998 0 0 2.7885 -2.76617 -0 -0 -2.04028 -0.32875 0 0 0 0 0 0.03673 -0.01492 0 0 0 -0.05176 0 1.8394 -0.25163 0.63056 -1.62052
LEU_669 -10.0352 1.19464 3.08969 -0.49568 0.30134 0.12283 2.64579 -3.06045 -0 -0 -2.5134 0.2277 0 0 0 0 0 0.015 0.07618 0.18418 0.3236 0 -0.27563 0 0.18072 -0.21862 0.81536 -7.42192
ILE_670 -9.51077 1.19584 4.94244 -0.64896 0.41469 0.14149 3.17243 -3.56555 -0.01113 -0.0975 -1.22915 0.30841 0 0 0 0 0 0.01495 -0.06428 0.00917 0.60472 0 -0.47959 0 0.73287 -0.15866 0.72892 -3.49969
GLY_671 -4.47474 0.14702 4.4521 -4e-05 0 0 2.05363 -2.48735 -0 -0 -1.14479 -0.41061 0 0 0 0 0 0.05865 -0.11968 0 0 0 0.48601 0 0.83697 0.0565 0.59067 0.04433
TYR_672 -11.1226 2.95777 2.61738 -0.56566 0.57684 0.30243 2.9366 -2.89322 -0 -0 -1.71165 -0.39443 0 0 0 0 0 0.05578 0.07369 0.00972 0 4.2998 -0.18031 0.01186 1.2797 -0.21425 1.09213 -0.86843
GLY_673 -4.15058 0.22316 4.05232 -7e-05 0 0 2.02142 -2.20307 -0.00976 -0.07819 -2.10711 -0.29733 0 0 -0.56268 0 0 0.15741 -0.16015 0 0 0 -1.53572 0 0.83697 0.03137 1.48558 -2.29643
ALA_674 -6.07109 0.55763 2.28126 -0.02414 0 0 1.58333 -2.36648 -0.00464 -0.03313 -1.24987 -0.19197 0 0 0 0 0 0.06828 0.03816 0 0 0 -0.09426 0 1.8394 -0.11291 0.66218 -3.11824
ASP_675 -5.92681 0.13257 7.19845 -0.11052 0.00022 0.3395 3.88881 -3.15312 -0.03754 -0.24955 -6.90626 -0.33106 0 0 -1.05406 -1.16938 0 0.07464 0.13277 0.19807 0 2.70534 -0.22718 0 -2.3716 -0.44707 0.17012 -7.14367
ALA_676 -5.69557 0.70381 1.75254 -0.02044 0 0 2.26974 -2.07112 -0.02208 -0.09615 -2.22191 -0.43024 0 0 0 0 0 0.04254 0.40724 0 0 0 -0.49654 0 1.8394 -0.04071 0.32878 -3.75073
ILE_677 -9.5361 1.52033 2.05271 -0.49145 0.47852 0.10646 2.80419 -2.36414 -0 -0 -2.57208 0.0441 0 0 0 0 0 0.13107 0.06109 0.30747 0.57399 0 -0.47687 0 0.73287 -0.07288 0.71625 -5.98447
ASN_678 -9.19887 1.68901 6.34909 -0.33972 0.4726 0.6457 4.0453 -3.55786 -0.01692 -0.1515 -2.90851 -0.91884 0 0 0 -0.94362 0 0.07049 0.16301 0.1228 0 1.93716 -0.36464 0 -0.93687 -0.12349 1.63194 -2.33374
PRO_679 -7.54826 1.13275 3.32042 -0.18008 0.04565 0.12684 2.27689 -1.84846 -0.00031 -0.00414 -1.54009 0.04859 0 0 0 0 0 0.00854 0.01398 0.00318 0.16184 0 -0.78088 0 -2.4119 0.22371 1.39733 -5.55438
TYR_680 -10.4167 1.5226 7.50329 -0.61713 0.03462 0.24202 3.30267 -4.04093 -0.03739 -0.30084 -3.16 -0.26072 0 0 0 -0.7695 0 0.02927 -0.03053 0.30332 0 3.31172 -0.41919 0.07199 1.2797 0.83085 0.55403 -1.06688
LEU_681 -8.77017 1.09353 3.48913 -0.72065 0.26777 0.32643 2.74645 -2.73682 -0 -0 -1.79861 0.04312 0 0 0 0 0 0.0157 0.01559 0.03823 1.36823 0 -0.31636 0 0.18072 0.36542 0.94988 -3.44238
ALA_682 -5.73398 0.3882 3.6444 -0.02138 0 0 2.75622 -2.59158 -0.02878 -0.14477 -1.50527 -0.37208 0 0 0 0 0 0.01838 -0.02705 0 0 0 -0.23832 0 1.8394 -0.41771 0.78877 -1.64556
TYR_683 -10.0728 0.89637 6.08596 -0.58043 0.08676 0.28784 3.43329 -3.68007 -0 -0 -2.99606 -0.29014 0 0 -0.41955 0 0 0.0384 0.06233 0.10786 0 2.99803 0.02205 0.05617 1.2797 -0.2805 0.3452 -2.61957
ALA_684 -5.36914 0.5088 4.0318 -0.02261 0 0 2.70198 -2.66858 -0.00031 -0.00414 -1.95442 -0.37414 0 0 0 0 0 0.05533 0.08648 0 0 0 -0.25042 0 1.8394 -0.32695 0.34672 -1.40019
THR_685 -6.93431 0.42675 6.19201 -0.20564 0.1289 0.0749 3.59055 -3.19898 -0.00558 -0.11148 -3.91977 -0.13143 0 0 0 -0.68238 0 0.02704 0.05143 0.02192 0.06927 0 -0.00497 2.30463 -1.0874 -0.22615 0.39631 -3.22439
TYR_686 -11.3365 2.06114 5.60562 -0.69875 0.31542 0.33509 3.88014 -3.8011 -0.01625 -0.08562 -2.68038 -0.23027 0 0 0 0 0 0.06397 -0.03465 0.00047 0 2.98718 0.00161 0.00134 1.2797 -0.05856 0.86342 -1.54703
LYS_687 -8.09806 1.08376 10.064 -0.75155 0.10401 0.73848 4.35878 -4.0896 -0.00178 -0.02552 -7.26287 -0.03325 0 0 0 -0.76793 0 0.01978 -0.02186 0.16836 3.08395 0 -0.01473 0 -1.5107 -0.2922 1.14748 -2.10143
GLN_688 -6.93088 0.54124 7.24153 -0.74911 0.05866 0.7487 3.05768 -3.34354 -0.00011 -0.00365 -2.90221 -0.68185 0 0 0 -0.941 0 0.0342 -0.02511 0.03325 0 2.9301 -0.0698 0 -0.18838 -0.29585 0.80021 -0.68592
GLU_689 -6.35788 0.2246 7.07132 -0.41929 0.04522 0.82594 2.71295 -3.14758 -0.03133 -0.15067 -3.24175 -0.43784 0 0 0 0 0 0.04321 0.02512 0.0022 0 3.28763 -0.35246 0 -2.7348 -0.404 0.47938 -2.56004
ILE_690 -7.36666 1.35102 4.06475 -0.51161 0.39407 0.09412 2.31109 -2.74586 -0 -0 -2.23053 0.12384 0 0 0 0 0 0.03195 -0.02307 0.24968 0.53349 0 -0.50531 0 0.73287 -0.23732 0.52121 -3.21227
ASP_691 -3.97895 0.53279 6.75998 -0.11111 0.01583 0.34343 3.11511 -2.77669 -0.0082 -0.05143 -4.94604 -0.31439 0 0 0 -0.76793 0 0.03208 -0.01647 0.08008 0 1.7405 0.0027 0 -2.3716 -0.16277 0.60646 -2.27661
GLU_692 -4.87349 0.26682 6.34624 -0.23066 0.0397 0.3477 2.60781 -2.56597 -0 -0 -2.90907 -0.60674 0 0 0 -1.53753 0 0.18366 0.04159 0.02676 0 3.04118 -0.09981 0 -2.7348 -0.39017 0.46415 -2.58264
GLY_693 -1.85262 0.2628 2.58942 -5e-05 0 0 1.26767 -1.25619 -0 -0 -0.73451 -0.41092 0 0 0 0 0 0.07846 -0.09283 0 0 0 -1.15106 0 0.83697 -0.55947 0.32862 -0.69371
ARG_694 -3.30506 0.12873 4.05074 -0.63204 0.10974 0.38645 1.63388 -1.54634 -0 -0 -2.37875 0.00912 0 0 0 -0.59652 0 0.17825 -0.07505 0.01626 2.20585 0 -0.04109 0 -1.2888 -0.68335 0.30002 -1.52797
LEU_695 -5.66043 0.90844 2.09434 -0.60381 0.24244 0.15241 1.37551 -1.5515 -0.03134 -0.15069 -0.76803 0.2816 0 0 0 0 0 1.08802 -0.02768 0.04124 0.69824 0 -0.14408 0 0.18072 0.0351 0.45188 -1.38761
ASP_696 -1.69987 0.12762 1.6057 -0.28776 0.09489 0.97012 0.42088 -0.84524 -0 -0 -0.50819 -2.84205 0 0 0 0 0 0.77565 0.01416 0.21915 0 3.60502 -0.48663 0 -2.3716 0.61288 0.74918 0.15391
ILE_697 -6.09386 0.79646 2.80446 -0.58416 0.36851 0.10175 1.4265 -1.8807 -0 -2e-05 -1.29651 0.1371 0 0 0 0 0 0.29536 -0.07564 0.00213 1.18271 0 -0.60568 0 0.73287 0.14969 0.81781 -1.72122
SER_698 -4.36195 0.31019 5.64597 -0.04115 4e-05 0.07263 3.47854 -2.61054 -0.01146 -0.11213 -3.93301 -0.14772 0 0 -1.23757 -0.57428 0 0.00879 0.00581 0 0.1636 0 -0.43575 1.75496 -0.77834 -0.41474 0.54985 -2.66826
TYR_699 -7.85568 1.22897 3.85253 -1.04912 0.09508 0.47331 2.17136 -2.59221 -0.00178 -0.02552 -1.32899 -0.25688 0 0 0 0 0 0.06539 -0.0226 0.08919 0 1.94632 -0.28352 0.00124 1.2797 -0.31242 0.52247 -2.00315
GLU_700 -3.95644 0.18611 4.86294 -0.46413 0.30635 1.47657 1.52248 -2.25246 -0.02765 -0.16251 -1.61441 -2.95357 0 0 0 0 0 0.02655 0.07561 0.03559 0 3.99385 -0.22158 0 -2.7348 -0.28349 0.4576 -1.72739
GLU_701 -5.99955 0.4022 6.98615 -0.21261 0.02511 0.31405 3.54806 -3.15162 -0.02765 -0.16251 -4.07909 -0.52075 0 0 -1.23757 -0.57428 0 0.0299 -0.0307 0.18666 0 3.7212 -0.264 0 -2.7348 -0.53331 0.22906 -4.08603
ALA_702 -6.48526 1.5715 3.97842 -0.02268 0 0 2.80258 -2.89346 -0.01146 -0.11213 -2.47098 -0.30861 0 0 0 0 0 0.11328 0.01129 0 0 0 -0.04637 0 1.8394 -0.29407 0.60438 -1.72418
VAL_703 -5.52648 0.34599 3.7778 -0.31546 0.2011 0.07303 2.4592 -2.38742 -0 -0 -2.44076 -0.24325 0 0 0 0 0 0.11578 -0.05163 0.00019 0.12092 0 -0.29174 0 1.9342 -0.08473 0.67598 -1.63728
SER_704 -4.34309 0.22517 5.46591 -0.02706 0 0.06306 2.50571 -2.52277 -0 -0 -2.345 -0.61646 0 0 0 0 0 0.02836 5e-05 0.01179 0.66766 0 0.35193 0.6297 -0.77834 0.05766 0.27225 -0.35349
LYS_705 -7.75903 0.44198 7.60526 -0.3408 0.03499 0.16341 3.27794 -3.48288 -0.04105 -0.14254 -3.09028 0.27659 0 0 0 0 0 0.01757 0.12102 0.07276 2.49536 0 -0.00048 0 -1.5107 -0.08431 0.35865 -1.58655
TYR_706 -10.2443 1.35697 4.85213 -0.86981 0.03765 0.32836 3.66513 -3.34294 -0.01352 -0.10131 -3.12789 -0.28772 0 0 -0.62507 0 0 0.00466 -0.00812 0.01743 0 1.94281 -0.32976 0.04251 1.2797 -0.17797 0.57084 -5.03022
GLY_707 -3.48424 0.11785 4.63976 -4e-05 0 0 2.21441 -2.20509 -0 -0 -3.35332 -0.4174 0 0 0 0 0 0.01351 -0.02032 0 0 0 0.54845 0 0.83697 0.32408 0.39442 -0.39097
LYS_708 -4.59956 0.17913 5.97104 -0.29972 0.02489 0.12925 2.66115 -2.65841 -0 -0 -2.91845 -0.03662 0 0 0 0 0 0.06194 0.01157 0.04348 1.77439 0 0.01257 0 -1.5107 0.11826 0.22915 -0.80663
SER_709 -6.4384 0.79338 6.81542 -0.03425 0 0.07575 2.96472 -3.34908 -0 -0 -2.8726 -0.62572 0 0 0 0 0 0.03875 -0.02071 0.00148 0.64024 0 0.34564 0.60741 -0.77834 -0.01988 0.39485 -1.4613
ILE_710 -8.82337 0.64948 3.1954 -0.66531 0.46473 0.15433 2.76388 -2.84035 -0 -0 -2.4913 0.10118 0 0 0 0 0 0.00744 -0.06659 0.01584 0.5731 0 -0.33688 0 0.73287 0.09404 0.68464 -5.78686
THR_711 -5.11441 0.30084 5.47924 -0.19782 0.09223 0.06982 2.98705 -2.72803 -0 -0 -3.33902 -0.03103 0 0 0 0 0 0.04051 0.09014 0.0327 0.05669 0 -0.01454 2.26291 -1.0874 0.03016 0.57564 -0.49432
GLU_712 -5.59396 0.28182 6.8789 -0.34276 0.08042 0.38817 3.04456 -3.03223 -0 -0 -3.91313 -0.56604 0 0 0 0 0 0.04219 0.01075 0.04091 0 3.99243 -0.22215 0 -2.7348 -0.19732 0.25518 -1.58705
GLY_713 -4.85641 0.67195 4.62552 -5e-05 0 0 2.65184 -2.61419 -0 -0 -2.81877 -0.41217 0 0 0 0 0 0.01006 -0.07954 0 0 0 0.22966 0 0.83697 0.26584 0.21266 -1.27664
VAL_714 -6.88784 0.2882 4.04237 -0.3126 0.18395 0.07292 2.78163 -2.8637 -0 -0 -2.65413 -0.31762 0 0 0 0 0 0.02517 0.00753 0.00264 0.18147 0 -0.16329 0 1.9342 0.4316 0.44842 -2.79909
VAL_715 -7.15792 0.48 4.38849 -0.31208 0.2006 0.07198 3.23223 -2.9444 -0 -0 -3.14262 -0.24358 0 0 0 0 0 0.03952 0.08307 0.00548 0.0894 0 -0.23993 0 1.9342 -0.19115 0.61006 -3.09667
LYS_716 -6.91379 0.66087 7.3285 -0.31573 0.0333 0.143 3.15861 -3.32309 -0 -0 -3.23078 -0.02581 0 0 0 0 0 0.01735 0.03724 0.12518 1.69762 0 -0.02453 0 -1.5107 -0.31013 0.49996 -1.95294
VAL_717 -6.8192 0.41536 4.24333 -0.3093 0.22805 0.07138 2.54951 -2.69833 -0.0049 -0.02262 -1.30136 -0.14501 0 0 0 0 0 0.00769 -0.05184 6e-05 0.05185 0 -0.31055 0 1.9342 -0.27234 0.39654 -2.03747
MET_718 -10.5179 0.77735 6.26814 -0.3256 0.0429 0.08275 3.29103 -3.48563 -0 -0 -3.42978 -0.01321 0 0 0 0 0 0.01412 -0.0488 0.04567 1.75495 0 -0.00317 0 0.60916 -0.08622 0.45805 -4.56614
SER_719 -6.93192 0.5876 7.44966 -0.03313 0.00072 0.02224 4.54446 -3.63949 -0 -0 -4.67962 -0.00078 0 0 0 0 0 0.01975 -0.05031 0.00145 0.92728 0 0.11113 1.91186 -0.77834 -0.29278 0.53555 -0.29466
LYS_720 -9.12898 0.55813 10.1952 -0.33116 0.03169 0.16463 5.62369 -4.28802 -0.016 -0.08184 -5.69301 0.02709 0 0 0 -1.40775 0 0.0203 -0.10378 0.0112 1.74534 0 -0.0678 0 -1.5107 -0.492 0.50256 -4.24125
MET_721 -8.96108 0.90023 4.334 -0.77581 0.50204 0.50141 2.19291 -2.77296 -0.03956 -0.13955 -0.89635 -0.41784 0 0 -0.48976 0 0 0.00377 -0.02901 0.35388 2.71773 0 0.26714 0 0.60916 -0.37738 0.55994 -1.9571
GLY_722 -4.27152 0.39974 3.84746 -5e-05 0 0 1.47706 -2.13253 -0.03684 -0.1116 -1.18603 -0.39405 0 0 -0.23341 0 0 0.00561 -0.17322 0 0 0 -1.28406 0 0.83697 -0.48829 0.41091 -3.33385
ILE_723 -9.02752 0.52072 3.78214 -0.44901 0.27706 0.08705 1.83623 -2.63298 -0.03486 -0.12231 -0.83241 0.17378 0 0 0 0 0 0.01451 -0.02845 0.00013 0.56227 0 -0.63912 0 0.73287 -0.60578 0.4538 -5.9319
SER_724 -5.7508 0.36484 4.92516 -0.02412 0 0.02306 2.4242 -2.42829 -0.02083 -0.07625 -2.07504 0.11966 0 0 -0.58913 0 0 0.05363 -0.05142 0.00174 0.37539 0 0.21662 0.74914 -0.77834 0.0591 0.55637 -1.92531
THR_725 -6.46839 0.55883 5.90138 -0.17697 0.07805 0.06288 3.41498 -2.87876 -0 -0 -2.64869 -0.50021 0 0 -0.66966 0 0 0.0458 -0.05716 0.01133 0.16287 0 -0.16883 2.49507 -1.0874 0.34828 0.73727 -0.83934
VAL_726 -7.70258 0.89845 3.38414 -0.36313 0.23325 0.08889 2.58961 -2.56227 -0.03199 -0.21151 -2.21667 -0.10867 0 0 0 0 0 0.06214 -0.09982 0.01911 0.6593 0 0.31379 0 1.9342 -0.08075 0.7598 -2.4347
GLN_727 -7.90613 1.1967 6.46636 -0.77372 0.17127 0.83108 2.65893 -3.19595 -0.03552 -0.16795 -1.48039 -0.25975 0 0 -1.93867 0 0 0.06481 -0.07569 0.04729 0 3.05995 -0.22256 0 -0.18838 -0.29411 0.80056 -1.24187
SER_728 -5.67099 0.5258 6.07155 -0.02374 0 0.023 2.82952 -2.72561 -0.02638 -0.28477 -2.38233 -0.05235 0 0 0 0 0 0.19031 0.11063 0.00145 0.42867 0 0.23875 0.70219 -0.77834 -0.02617 0.72398 -0.12483
TYR_729 -8.91331 0.52036 4.10264 -0.86821 0.03879 0.29913 2.92093 -2.79732 -0.02622 -0.2396 -0.83084 -0.29781 0 0 0 0 0 0.03003 0.00975 0.04578 0 1.90675 -0.30613 4e-05 1.2797 0.11278 0.37173 -2.64103
ARG_730 -10.4192 0.91284 10.2612 -0.87109 0.56059 0.63053 4.49734 -4.81323 -0.03319 -0.28802 -4.95127 0.37233 0 0 -1.13429 -0.9407 0 0.20047 -0.10317 1.64188 2.3492 0 -0.20252 0 -1.2888 0.06821 1.6972 -1.85372
GLY_731 -3.74191 0.59589 3.72999 -7e-05 0 0 1.19374 -2.01552 -0.01647 -0.13826 -1.40838 -0.36946 0 0 -0.50312 0 0 0.20059 -0.04932 0 0 0 0.60468 0 0.83697 0.3302 1.67148 0.92103
ALA_732 -5.5489 0.60217 3.32411 -0.02662 0.00139 0 2.52595 -2.46772 -0 -0 -1.3884 -0.39217 0 0 0 0 0 0.1399 -0.01817 0 0 0 0.5145 0 1.8394 0.49967 0.42283 0.02794
GLN_733 -6.45269 0.47361 4.98658 -0.65724 0.08681 0.76087 1.91001 -2.60261 -0.02237 -0.13307 -0.93148 -0.50092 0 0 0 0 0 0.10464 -0.00079 0.30726 0 2.34801 0.05506 0 -0.18838 0.56088 0.42191 0.5261
ILE_734 -6.72677 0.89437 1.23322 -0.65662 0.6626 0.15467 1.40597 -1.68071 -0.01509 -0.1421 -1.64377 -0.24525 0 0 0 0 0 0.099 0.06744 0.00691 0.9077 0 1.01823 0 0.73287 0.86368 0.62191 -2.44175
PHE_735 -10.0042 1.94963 2.14702 -0.98724 0.10398 0.59342 1.75687 -2.40801 -0.01066 -0.08415 -1.35241 -0.13349 0 0 0 0 0 0.03697 0.00409 0.02705 0 1.49305 -0.39558 0 1.0402 0.57588 0.66206 -4.98548
GLU_736 -7.28418 0.97945 7.35023 -0.25067 0.14614 0.41187 4.20082 -3.48067 -0.01445 -0.14239 -5.70907 -0.40813 0 0 -0.94058 0 0 0.01596 -0.02563 0.12302 0 3.86209 0.13641 0 -2.7348 0.07451 0.9092 -2.78087
ALA_737 -4.98102 0.66268 1.49836 -0.02562 0.00046 0 1.59175 -1.69457 -0.00409 -0.02572 -1.41077 -0.32069 0 0 0 0 0 0.01748 -0.03445 0 0 0 0.27141 0 1.8394 0.18087 0.81517 -1.61934
VAL_738 -5.03675 0.3335 1.67521 -0.28442 0.15748 0.06786 1.46142 -1.5315 -0 -0 -0.90333 -0.6113 0 0 0 0 0 0.03878 0.07376 0.00518 0.23227 0 -0.51412 0 1.9342 0.11459 0.36074 -2.42644
GLY_739 -4.66338 0.93736 2.77912 -5e-05 0 0 1.90255 -1.95419 -0 -0 -1.59831 -0.35546 0 0 0 0 0 0.01708 -0.16516 0 0 0 -1.4593 0 0.83697 -0.31189 0.53803 -3.49664
ILE_740 -9.26429 1.32122 2.70856 -0.60992 0.47987 0.1096 1.43336 -2.63793 -0.01059 -0.04922 -1.20386 0.3627 0 0 -0.58914 0 0 0.02088 -0.02497 0.01309 0.93825 0 -0.7487 0 0.73287 -0.55489 0.63011 -6.94302
SER_741 -6.58828 0.47281 7.09198 -0.04369 0 0.07879 3.06236 -3.44359 -0.00911 -0.09944 -3.53236 0.02058 0 0 -0.71205 0 0 0.0333 -0.01497 0.03665 0.35284 0 -0.27118 1.72127 -0.77834 -0.52981 0.66246 -2.48976
ARG_742 -3.60186 0.09397 4.95545 -0.60873 0.10984 0.36907 2.20936 -2.15687 -0 -0 -2.06134 0.2313 0 0 0 -0.66412 0 0.01974 -0.06441 0.04948 1.92142 0 -0.1576 0 -1.2888 -0.55827 0.46063 -0.74174
ASP_743 -3.96622 0.35581 4.7803 -0.1097 0.00867 0.33448 1.51114 -2.14287 -0 -0 -1.3246 -0.2544 0 0 0 0 0 0.00907 0.01076 0.00183 0 1.80935 0.2527 0 -2.3716 -0.30768 0.26325 -1.1397
VAL_744 -8.04248 0.58904 3.32341 -0.31596 0.22252 0.07221 2.56734 -2.7574 -0 -0 -1.86097 -0.20476 0 0 -0.71205 0 0 0.00701 -0.05343 0.00591 0.10133 0 -0.30335 0 1.9342 -0.10838 0.33829 -5.19753
ILE_745 -10.0716 1.55702 5.80011 -0.54904 0.54993 0.11106 3.2336 -3.7726 -0.00911 -0.09944 -2.15509 0.09272 0 0 0 0 0 0.03631 -0.06934 0.14217 0.46483 0 -0.48044 0 0.73287 0.02719 0.84785 -3.61101
ASP_746 -3.79927 0.16227 4.99171 -0.11269 0.01947 0.34808 2.08581 -2.33328 -0 -0 -2.28665 -0.30813 0 0 -0.44424 0 0 0.02069 -0.05235 0.02346 0 1.70915 0.09252 0 -2.3716 -0.10358 0.74658 -1.61207
ARG_747 -6.02801 0.52802 5.28771 -0.44314 0.04997 0.22265 2.11371 -2.51163 -0.00992 -0.0892 -2.12816 0.38828 0 0 -0.70675 0 0 0.08022 0.00969 0.19188 2.04454 0 -0.07818 0 -1.2888 -0.26722 0.40701 -2.22733
TYR_748 -10.559 1.39572 3.22011 -0.73474 0.08767 0.46491 2.71967 -2.85405 -0.04249 -0.327 -1.5522 -0.08699 0 0 0 0 0 0.02882 -0.00742 0.48681 0 2.1203 -0.29899 0.02391 1.2797 0.11372 0.91093 -3.6106
PHE_749 -10.6461 1.53593 3.2381 -0.57637 0.03176 0.35035 2.90806 -2.70991 -0 -0 -3.28172 0.0205 0 0 0 0 0 0.19849 0.19883 0.19437 0 2.04375 -0.25821 0 1.0402 0.32247 0.85528 -4.53422
SER_750 -3.64206 0.22296 4.17574 -0.03005 0 0.05103 1.53925 -1.94476 -0.01565 -0.10893 0.13811 -0.95323 0 0 0 0 0 0.44025 -0.07759 0.00151 0.63129 0 0.05874 0.60021 -0.77834 0.10942 0.39949 0.81737
GLY_751 -1.20785 0.0227 1.49861 -7e-05 0 0 0.37502 -0.7263 -0.00767 -0.10599 -0.21999 -0.3888 0 0 0 0 0 0.07904 -0.17248 0 0 0 -1.52135 0 0.83697 -0.39389 0.21446 -1.7176
THR_752 -5.67064 0.89838 2.82613 -0.17299 0.08692 0.06179 2.18453 -1.95285 -0 -0 -1.96388 0.16413 0 0 0 0 0 0.06398 0.04804 0.04543 0.07203 0 0.01727 2.29053 -1.0874 -0.39795 0.25964 -2.22691
ALA_753 -2.45994 0.14634 1.69386 -0.02431 1e-05 0 1.374 -1.19744 -0.01066 -0.08415 -1.49066 -0.24499 0 0 0 0 0 0.03431 0.18271 0 0 0 0.0207 0 1.8394 -0.19306 0.27586 -0.13805
SER_754 -3.87975 0.42739 3.60481 -0.03698 0.00838 0.07051 1.64007 -1.87005 -0.01059 -0.04922 -1.40263 -0.65012 0 0 -1.02046 0 0 0.28797 -0.08038 0.02488 0.07829 0 -0.03237 0.61015 -0.77834 0.41783 0.39166 -2.24895
GLN_755 -4.42622 0.23406 2.79878 -0.68812 0.36695 1.1331 0.98236 -1.63407 -0.03682 -0.28818 0.27418 -2.33737 0 0 0 0 0 0.15098 -0.04098 0.01688 0 4.30277 -0.15648 0 -0.18838 0.4726 0.46401 1.40005
LEU_756 -7.55295 0.62822 1.65999 -0.52632 0.24787 0.13812 1.78676 -2.01601 -0.03443 -0.27285 -1.60871 0.19939 0 0 0 0 0 0.04905 -0.00256 0.07713 0.22524 0 -0.26024 0 0.18072 -0.176 0.71197 -6.5456
GLY_757 -3.95498 0.45178 4.00416 -0.00038 0 0 1.56075 -2.19152 -0 -0 -1.23429 -0.20798 0 0 -0.43132 0 0 0.06464 -0.08092 0 0 0 -1.49205 0 0.83697 -0.06868 0.9545 -1.78932
GLY_758 -3.92328 0.55699 2.51374 -0.00059 0 0 0.39029 -1.76058 -0.01306 -0.10186 -0.22628 -0.32976 0 0 0 0 0 0.03638 0.28743 0 0 0 -1.54318 0 0.83697 1.23254 0.71559 -1.32867
ILE_759 -8.51447 1.18493 2.85048 -0.55009 0.47689 0.16485 2.83289 -2.47076 -0 -0 -3.52379 0.19124 0 0 0 0 0 0.05408 -0.0719 0.1607 2.20902 0 -0.16684 0 0.73287 0.97808 0.78651 -2.67529
ASP_760 -5.32291 0.31923 7.04375 -0.24966 0.07073 0.90964 3.23889 -3.0705 -0.01479 -0.10931 -5.12971 -1.19579 0 0 -0.529 -0.4368 0 0.01722 -0.01666 0.26612 0 1.69741 -0.38123 0 -2.3716 -0.22656 0.69987 -4.79167
LEU_761 -7.4919 0.88451 2.11728 -0.50837 0.26771 0.13491 1.81532 -2.11257 -0 -0 -0.72281 0.20307 0 0 0 0 0 0.01278 -0.05332 0.03598 0.28344 0 -0.3147 0 0.18072 -0.16754 0.50458 -4.93091
GLN_762 -4.76815 0.29017 6.65375 -0.63869 0.08174 0.64941 2.87305 -2.93726 -0 -0 -3.41226 -0.34263 0 0 0 -1.54347 0 0.00653 0.0795 0.01675 0 2.93914 -0.15422 0 -0.18838 -0.34394 0.49696 -0.242
THR_763 -7.03852 1.02553 6.98677 -0.21953 0.29234 0.07914 3.56434 -3.36346 -0.01257 -0.13588 -3.62669 -0.12093 0 0 -0.529 -0.4368 0 0.02661 0.04068 0.00594 0.10914 0 -0.01104 2.33588 -1.0874 -0.12299 0.45158 -1.78686
ILE_764 -7.9412 0.39399 2.81399 -0.48556 0.28707 0.09707 2.44938 -2.59635 -0.01479 -0.10931 -1.76602 0.00276 0 0 0 0 0 0.01568 0.00785 0.01618 0.52409 0 -0.39001 0 0.73287 0.08448 0.47669 -5.40115
ALA_765 -5.4214 0.48985 4.33468 -0.02235 0 0 3.01465 -2.78901 -0.01544 -0.14948 -2.56881 -0.35079 0 0 0 0 0 0.00584 -0.01121 0 0 0 -0.23591 0 1.8394 -0.13514 0.5112 -1.50392
GLU_766 -5.69976 0.35454 7.11857 -0.21736 0.02207 0.29181 2.89342 -3.22498 -0.03478 -0.25221 -2.85358 -0.58955 0 0 0 0 0 0.00318 0.01357 0.04268 0 3.00818 -0.22347 0 -2.7348 -0.46097 0.47726 -2.06616
GLU_767 -6.90152 0.35012 9.28324 -0.49265 0.11957 0.99161 3.10145 -3.90032 -0.01715 -0.09924 -3.73957 -0.55323 0 0 0 0 0 0.01121 0.09179 0.0387 0 3.40589 -0.26401 0 -2.7348 -0.50101 0.34729 -1.46262
ALA_768 -5.07637 0.18981 4.56871 -0.02114 0 0 2.67123 -2.72779 -0.0057 -0.07655 -2.39181 -0.3698 0 0 0 0 0 0.01551 -0.00179 0 0 0 -0.21694 0 1.8394 -0.43171 0.2526 -1.78234
GLN_769 -8.1803 0.91721 8.68259 -0.66568 0.23988 0.74083 4.28912 -3.89235 -0.04345 -0.29498 -4.72753 -0.30379 0 0 0 -1.59504 0 0.01658 0.04192 0.09644 0 4.38888 -0.16703 0 -0.18838 -0.34138 0.63665 -0.3498
ARG_770 -6.29235 0.34265 8.54313 -0.59465 0.14576 0.34572 2.86633 -3.64871 -0.03729 -0.24536 -3.45792 0.2626 0 0 0 0 0 0.02524 0.01978 0.06724 1.89847 0 -0.05918 0 -1.2888 -0.28349 0.69562 -0.6952
ARG_771 -8.61168 0.39529 9.01316 -0.75718 0.17637 0.47389 3.16509 -4.36675 -0.05425 -0.34066 -3.20216 0.4316 0 0 -0.25858 0 0 0.0296 -0.01892 0.23195 1.43893 0 -0.06207 0 -1.2888 -0.31883 0.42279 -3.5012
HIS_772 -9.40016 0.61484 8.34126 -0.66309 0.01358 0.67193 3.94242 -4.31866 -0 -0 -3.67376 -0.35253 0 0 -0.53928 0 0 0.04626 -0.00894 0.02134 0 1.62073 -0.22934 0 -0.45461 -0.08923 0.40219 -4.05505
ARG_773 -7.51999 0.52142 7.99811 -0.44 0.05865 0.22207 3.41251 -3.55157 -0.03851 -0.23586 -3.97208 0.37462 0 0 0 -0.65112 0 0.02388 0.00658 0.19698 2.08994 0 -0.08611 0 -1.2888 -0.11119 0.46482 -2.52564
GLU_774 -4.88073 0.20877 6.50458 -0.21486 0.04555 0.32442 2.35408 -2.7859 -0.028 -0.27317 -1.4785 -0.60079 0 0 0 0 0 0.00982 0.07346 0.10128 0 3.00981 -0.25858 0 -2.7348 -0.50187 0.46504 -0.66038
ALA_775 -5.57619 0.43677 2.28278 -0.02223 0 0 1.67623 -2.20398 -0.01419 -0.1604 -0.83462 -0.31426 0 0 0 0 0 0.00729 0.06483 0 0 0 0.11862 0 1.8394 -0.23663 0.39312 -2.54344
TYR_776 -8.47099 0.8811 3.50681 -0.63412 0.03411 0.32306 2.23752 -2.70957 -1e-05 -3e-05 -1.03076 -0.21424 0 0 0 0 0 0.44311 0.21715 0.22598 0 2.07248 -0.17166 0.00243 1.2797 -0.0861 0.97851 -1.11552
GLN_777 -3.89435 0.47075 4.01881 -0.27061 0.04153 0.20645 1.3925 -1.76387 -0 -0 -1.18033 -0.65742 0 0 0 0 0 0.43764 -0.07879 0.06465 0 2.8182 -0.10034 0 -0.18838 -0.17423 0.97449 2.11672
ASP_778 -1.75388 0.57096 2.45325 -0.23575 0.04213 0.77985 1.02849 -1.13447 -0.02033 -0.16445 0.73348 -0.45897 0 0 0 0 0 1.01879 -0.08759 0.04452 0 2.16254 -0.57742 0 -2.3716 -0.2927 0.4785 2.21534
ASP_779 -2.06504 0.28121 2.68755 -0.23403 0.02467 0.77139 0.56292 -1.19741 -0.02124 -0.17652 -0.23689 -0.04227 0 0 0 0 0 0.23149 -0.05339 0.02977 0 2.67243 -0.32371 0 -2.3716 -0.16402 0.80189 1.17721
TYR_780 -8.12867 0.93349 4.80187 -0.75384 0.07507 0.06914 2.64694 -2.99326 -0.0036 -0.07073 -0.2511 -0.31304 0 0 0 0 0 0.035 0.07784 0.11698 0 3.12809 -0.07197 0.00012 1.2797 -0.09937 1.05327 1.53194
SER_781 -2.99311 0.47315 3.09691 -0.04405 0.02807 0.0607 1.96513 -1.57824 -0.0036 -0.07073 -2.38227 -1.02221 0 0 -0.35384 0 0 0.01554 -0.01002 0.31952 0.20612 0 0.03301 1.80415 -0.77834 0.43901 1.14931 0.35419
LYS_782 -2.9862 0.69725 2.55195 -0.2862 0.03267 0.13052 1.31093 -1.42255 -0 -0 -0.83389 -0.24295 0 0 0 0 0 0.02311 0.23353 0.01031 0.98236 0 0.0197 0 -1.5107 1.84984 0.80714 1.36683
THR_783 -3.8473 0.44194 3.62433 -0.20039 0.11059 0.06947 2.32875 -1.97684 -0 -0 -2.5254 -0.81076 0 0 -0.35384 0 0 0.30596 -0.03186 0.05331 0.92849 0 -0.72154 2.3049 -1.0874 1.3616 0.34213 0.31614
LEU_784 -7.67017 0.59255 1.91461 -0.47114 0.24541 0.07243 1.11701 -1.93153 -0 -0 -0.44988 0.31237 0 0 0 0 0 0.08891 0.0219 0.0703 0.35854 0 -0.27586 0 0.18072 -0.05092 0.60291 -5.27184
GLU_785 -3.91865 0.59746 5.24347 -0.32244 0.07337 0.42812 2.17005 -2.14402 -0.05244 -0.34167 -4.65462 -0.34001 0 0 0 0 0 0.09674 0.06887 0.04341 0 2.79347 -0.01745 0 -2.7348 -0.45898 1.21695 -2.25316
PRO_786 -2.22875 0.4811 1.25344 -0.18862 0.07989 0.13699 0.36353 -0.49544 -0 -0 0.04482 -0.12144 0 0 0 0 0 0.57757 -0.00871 0.01466 0.13643 0 -0.52757 0 -2.4119 0.149 0.96619 -1.77879
GLY_787 -2.54822 0.077 3.08355 -0.00031 0 0 0.81844 -1.37675 -0.0141 -0.13087 -0.65015 -0.15806 0 0 0 0 0 0.12347 -0.08334 0 0 0 -0.67227 0 0.83697 0.42932 0.22075 -0.04458
SER_788 -6.3542 0.59993 8.06295 -0.04192 0.02415 0.08088 4.47545 -3.51999 -0.02311 -0.18599 -2.94912 -0.33216 0 0 -2.03384 0 0 0.18854 -0.00162 1e-05 0.66292 0 0.00245 0.66563 -0.77834 0.48534 0.26066 -0.71135
ASP_789 -3.72194 0.28896 6.20222 -0.19537 0.00011 0.64169 2.81827 -2.47687 -0.02049 -0.19103 -3.75298 -0.0872 0 0 -0.93606 -0.66384 0 0.16022 -0.06659 0.02663 0 3.33264 0.10273 0 -2.3716 0.2585 0.57267 -0.07933
PHE_790 -5.95921 0.48172 4.33136 -0.56236 0.02255 0.31034 1.78151 -2.09718 -0 -0 -2.08589 0.08413 0 0 -1.08241 0 0 0.2841 -0.05084 0.04379 0 2.05277 -0.07841 0 1.0402 -0.11567 0.59076 -1.00875
GLN_791 -4.77828 0.40189 5.41399 -0.29791 0.02108 0.14179 1.90452 -2.44626 -0.03885 -0.24851 -1.22583 -0.2247 0 0 0 -1.15162 0 0.05105 0.07758 0.11214 0 3.27316 -0.13643 0 -0.18838 0.23114 0.33419 1.22576
TRP_792 -8.30866 0.43949 4.64098 -1.31097 0.14952 0.34813 0.72873 -2.63842 -0 -0 -0.28704 -0.8281 0 0 -0.43997 0 0 0.01675 -0.00557 0.01684 0 2.35001 -0.01541 0 1.6906 -0.17943 0.37317 -3.25936
ARG_793 -6.14113 0.34032 6.15943 -0.91669 0.22371 0.65996 2.5245 -2.88103 -0.04553 -0.34089 -1.99967 -0.0427 0 0 -0.43997 -1.15162 0 0.02568 0.12924 0.00766 1.74644 0 -0.22694 0 -1.2888 -0.42482 0.6961 -3.38677
ASN_794 -2.21796 0.12945 1.70708 -0.29198 0.06768 0.53088 0.39661 -0.95492 -0 -0 0.28911 -1.49608 0 0 0 0 0 0.06981 -0.0937 0.28609 0 3.25203 0.06051 0 -0.93687 -0.14746 0.76966 1.41994
GLY_795 -1.4175 0.21209 2.07974 -7e-05 0 0 0.89379 -0.99148 -4e-05 -0.00014 -0.70651 -0.34981 0 0 -0.25689 0 0 0.19783 0.01941 0 0 0 0.51 0 0.83697 0.1005 0.5458 1.67367
GLY_796 -2.96031 0.2229 3.26747 -0.0002 0 0 1.30499 -1.64722 -0 -0 -2.14194 -0.18048 0 0 -0.42981 0 0 0.17206 0.04798 0 0 0 -1.20496 0 0.83697 0.47935 0.49555 -1.73764
GLU_797 -5.06682 0.4002 7.05801 -0.46965 0.26023 1.53505 3.03632 -2.80288 -0.02242 -0.1549 -3.73851 -1.95339 0 0 -1.32764 0 0 0.05507 0.02119 0.11862 0 4.57106 -0.02157 0 -2.7348 0.14094 0.59258 -0.5033
HIS_798 -5.12273 0.49854 5.05663 -0.61294 0.05911 0.49061 0.99358 -2.35725 -0.01387 -0.14291 -0.04615 -0.95314 0 0 0 0 0 0.0206 0.10761 0.26483 0 1.91095 -0.08903 0 -0.45461 -0.41064 0.44426 -0.35656
HIS_799 -9.04439 0.57623 8.00118 -0.41628 0.01736 0.42918 2.33753 -4.07307 -0.00235 -0.03283 -1.65967 -0.29706 0 0 -0.7062 -0.74948 0 0.01967 -0.01503 0.17273 0 2.30434 -0.07322 0 -0.45461 -0.27275 0.29034 -3.64838
ALA_800 -4.00481 0.38665 1.75588 -0.02216 0 0 1.30059 -1.42359 -0 -0 -0.8765 -0.3561 0 0 0 0 0 0.05582 -0.02426 0 0 0 -0.32246 0 1.8394 -0.28243 0.2428 -1.73117
PHE_801 -8.97522 1.14507 1.24454 -0.56479 0.03268 0.27226 0.792 -1.61584 -0 -0 -0.15983 -0.0767 0 0 0 0 0 0.02208 0.13409 0.28555 0 2.08085 -0.24666 0 1.0402 0.13166 0.58476 -3.8733
ASN_802 -6.52339 0.97125 6.34171 -0.29756 0.0675 0.49302 3.71623 -3.01628 -0.00237 -0.03317 -2.83077 -0.57419 0 0 -1.01279 0 0 0.15884 -0.05867 0.03828 0 2.23185 -0.09825 0 -0.93687 0.1415 1.48683 0.26271
PRO_803 -5.28475 0.71683 3.33266 -0.06532 0 0.04081 1.82044 -1.51167 -0 -0 -1.2973 0.589 0 0 0 0 0 0.11707 -0.16852 0.06428 0.18334 0 -0.89477 0 -2.4119 0.1238 1.2459 -3.4001
LYS_804 -4.03868 0.29486 4.30624 -0.30589 0.03006 0.13917 2.25394 -1.97556 -0 -0 -2.36497 -0.0019 0 0 -1.01279 0 0 0.03148 -0.02952 0.00847 1.77436 0 -0.04686 0 -1.5107 0.11146 0.38688 -1.94994
THR_805 -5.93327 0.33152 5.3523 -0.11456 0.06985 0.05697 3.15558 -2.78019 -0 -0 -1.96616 -1.35968 0 0 0 0 0 0.03248 0.23141 0.03739 0.20155 0 -0.18173 2.26888 -1.0874 -0.37826 0.49024 -1.57308
ILE_806 -10.2485 1.9679 4.45395 -0.67598 0.63381 0.13846 2.9843 -3.24625 -0 -0 -1.79899 0.54921 0 0 0 0 0 0.02829 -0.05658 0.02554 0.61063 0 -0.48972 0 0.73287 -0.09686 1.1372 -3.35073
HIS_D_807 -6.12748 0.30912 6.00369 -0.39643 0.01625 0.489 2.57985 -3.0621 -0.00802 -0.11075 -2.50171 -0.39074 0 0 0 0 0 0.01643 0.07404 0.01559 0 2.19927 0.03131 0 -0.45461 -0.05693 1.00747 -0.36675
THR_808 -5.81503 0.20969 5.22413 -0.19806 0.09722 0.07198 2.91505 -2.76536 -0 -0 -2.69561 -0.1029 0 0 0 0 0 0.00439 0.02476 0.01199 0.06902 0 -0.00107 2.29075 -1.0874 -0.05779 0.40218 -1.40205
LEU_809 -9.11888 0.63331 2.97448 -0.70912 0.33159 0.31298 2.59448 -2.69241 -0 -0 -2.61289 0.06783 0 0 0 0 0 0.01721 -0.01565 0.00678 0.96095 0 -0.25448 0 0.18072 -0.07329 0.43703 -6.95937
GLN_810 -9.63463 0.57948 9.19081 -0.26061 0.03678 0.18289 3.81566 -4.53978 -0.008 -0.11041 -4.5263 -0.5365 0 0 -0.16301 0 0 0.0081 -0.00485 0.00399 0 2.88531 -0.05468 0 -0.18838 -0.21729 0.67143 -2.87
TRP_811 -8.92337 0.45957 7.19198 -1.01432 0.33791 0.34573 3.29462 -3.67692 -0.00045 -0.00644 -2.83692 -0.4461 0 0 0 0 0 0.00805 0.01261 0.01598 0 1.97812 0.03972 0 1.6906 -0.18789 0.63902 -1.07851
ALA_812 -6.96247 0.48657 4.18895 -0.02155 0 0 2.83494 -3.14234 -0 -0 -2.59088 -0.37043 0 0 0 0 0 0.00938 -0.04385 0 0 0 -0.25514 0 1.8394 -0.27561 0.3364 -3.96666
CYS_813 -8.12479 0.49367 4.55048 -0.04608 0 0.01492 2.52094 -2.55882 -0 -0 -2.72973 -0.00049 0 0 0 0 0 0.0534 -0.02106 0.05771 0.34599 0 0.30566 0 3.6196 0.15514 0.32227 -1.04121
ARG_814 -7.76082 0.29087 6.38156 -0.45163 0.06818 0.22888 2.24044 -2.93592 -0.01879 -0.14428 -1.81414 0.38662 0 0 0 0 0 0.01302 -0.05636 0.30586 2.06869 0 -0.12976 0 -1.2888 0.09376 0.33064 -2.19197
ARG_815 -5.98952 0.37012 4.77053 -0.46345 0.09056 0.26692 1.54461 -2.32014 -0 -0 -1.10788 0.15683 0 0 0 0 0 0.03887 -0.01266 0.39967 1.98017 0 -0.04801 0 -1.2888 -0.52853 0.35545 -1.78526
ASN_816 -3.75796 0.20202 3.67767 -0.3794 0.09582 0.76528 1.31633 -1.88447 -0.01987 -0.06594 -0.45482 -0.87066 0 0 0 0 0 0.0726 -0.02441 0.00332 0 1.75326 -1.04865 0 -0.93687 -0.71017 0.33948 -1.92743
ASP_817 -5.9012 0.49173 7.53906 -0.22807 0.14403 0.7396 3.75074 -3.37736 -0.02356 -0.16638 -4.60661 -1.56153 0 0 -0.49251 0 0 0.04755 -0.03253 0.16117 0 2.12178 -0.44283 0 -2.3716 -0.41876 0.31885 -4.30842
TYR_818 -7.56825 0.42043 5.38044 -0.93988 0.0629 0.48794 2.70831 -2.76786 -0.00257 -0.00729 -2.50392 -0.26884 0 0 0 -0.40876 0 0.08688 -0.06855 0.00074 0 3.22138 0.1802 0.08003 1.2797 -0.13228 0.42809 -0.33116
ASN_819 -4.61855 0.40804 5.67071 -0.18231 0.03026 0.27619 2.32029 -2.55677 -0.02311 -0.15993 -3.05434 -0.32601 0 0 -0.49251 0 0 0.09248 0.02753 0.00106 0 1.48944 0.08512 0 -0.93687 -0.16538 0.31146 -1.8032
LEU_820 -7.86822 0.57342 5.32216 -0.47901 0.22897 0.11362 2.77164 -3.09895 -0.01437 -0.14369 -1.47569 0.14327 0 0 0 0 0 0.15038 0.23569 0.00791 0.34192 0 -0.27763 0 0.18072 -0.09567 0.36801 -3.0155
PHE_821 -10.306 0.94604 4.62768 -0.92838 0.05582 0.33511 3.09852 -3.17554 -0 -0 -1.85241 -0.0015 0 0 0 0 0 0.02073 0.09559 0.01541 0 1.85662 -0.35165 0 1.0402 -0.09885 0.49408 -4.12858
LYS_822 -6.76572 0.37525 6.90224 -0.42797 0.07265 0.21667 2.97542 -3.07118 -0 -0 -2.99356 0.08617 0 0 0 0 0 0.01059 0.09845 0.03454 2.47033 0 -0.04687 0 -1.5107 -0.25189 0.56348 -1.26211
GLN_823 -5.45978 0.31028 5.28359 -0.26291 0.03691 0.18819 2.60838 -2.7503 -0.01437 -0.14369 -1.95135 -0.47033 0 0 0 0 0 0.01144 0.20719 0.00398 0 2.8124 -0.08279 0 -0.18838 -0.34541 0.50125 0.29429
TYR_824 -9.4705 0.85399 4.80772 -0.93444 0.04554 0.30697 3.29975 -3.26446 -0 -0 -2.50084 -0.31984 0 0 0 0 0 0.00376 0.02647 0.44919 0 1.77056 -0.4386 0.00187 1.2797 -0.04814 0.27274 -3.85856
THR_825 -6.47379 0.29745 6.63822 -0.20275 0.14015 0.07614 3.02855 -3.38038 -0 -0 -2.31106 -0.38678 0 0 0 0 0 0.00928 -0.00084 0.01759 0.08105 0 -0.00974 2.29663 -1.0874 0.10392 0.27036 -0.89341
LYS_826 -5.4519 0.39342 6.42604 -0.2985 0.02437 0.12686 2.94096 -2.96458 -0 -0 -2.36385 -0.01247 0 0 0 0 0 0.00936 0.02088 0.02067 1.72205 0 0.00765 0 -1.5107 -0.15612 0.36534 -0.70052
ALA_827 -3.89993 0.3326 4.0808 -0.02151 0 0 2.13651 -2.28555 -0 -0 -1.22764 -0.37378 0 0 0 0 0 0.00251 0.09756 0 0 0 -0.2668 0 1.8394 -0.39104 0.32014 0.34327
ALA_828 -3.40125 0.20086 3.31707 -0.02173 0 0 1.72607 -1.97427 -0 -0 -0.92756 -0.35169 0 0 0 0 0 0.02909 -0.05152 0 0 0 -0.2197 0 1.8394 -0.4172 0.28753 0.03508
ASP_829 -3.60979 0.16436 4.86678 -0.11013 0.00622 0.34053 1.94053 -2.23401 -0.00543 -0.09456 -1.31528 -0.22621 0 0 0 0 0 0.01024 -0.04466 0.00547 0 1.96895 -0.2614 0 -2.3716 -0.37738 0.44473 -0.90265
GLU_830 -2.83845 0.11045 3.76108 -0.22869 0.03165 0.35153 1.17757 -1.60747 -0 -0 -1.62788 -0.60185 0 0 0 0 0 0.05433 -0.06367 0.04088 0 2.97467 -0.1043 0 -2.7348 -0.43197 0.36807 -1.36883
GLU_831 -3.55483 0.34348 4.68366 -0.37038 0.11197 0.65183 1.52806 -1.94568 -0.00321 -0.01042 -0.44991 -0.73512 0 0 0 0 0 0.0433 0.01609 0.08383 0 3.22221 0.04959 0 -2.7348 -0.34402 0.26825 0.85388
ARG_832 -3.08185 0.12289 2.87457 -0.61032 0.09764 0.38679 0.65243 -1.19077 -0.00321 -0.01042 -0.51508 0.42627 0 0 0 0 0 0.04119 -0.01634 0.03704 2.60245 0 0.08585 0 -1.2888 -0.2189 0.24879 0.6402
ILE_833 -6.17401 0.51491 1.1405 -0.56877 0.57684 0.19075 1.10322 -1.35293 -0 -0 -0.04309 0.07543 0 0 0 0 0 0.05987 -0.11556 0.09663 2.22499 0 -0.01586 0 0.73287 -0.38188 0.4673 -1.46877
GLY_834 -4.11202 0.51278 2.70068 -8e-05 0 0 1.84778 -1.63295 -0.02568 -0.18755 -0.72092 -0.29514 0 0 -1.01056 0 0 0.11529 0.06284 0 0 0 0.76077 0 0.83697 1.54056 0.52742 0.92021
PHE_835 -8.09029 0.36809 4.86139 -0.59778 0.05623 0.36247 2.81166 -2.8547 -0.0129 -0.04909 -1.59072 0.195 0 0 -1.00112 0 0 0.02347 0.26284 0.08514 0 1.96269 -0.31732 0 1.0402 1.6412 0.44854 -0.39501
LEU_836 -7.93009 0.77568 1.49287 -0.50634 0.32909 0.12184 1.90961 -1.92144 -0 -0 -1.15812 0.28076 0 0 0 0 0 0.00709 0.02878 0.04115 0.30404 0 -0.26746 0 0.18072 -0.30396 0.54062 -6.07515
ARG_837 -9.32205 0.70205 9.45467 -0.7691 0.14535 0.54884 4.07176 -3.97964 -0.01543 -0.11522 -4.79967 0.42728 0 0 -0.87851 -0.88309 0 0.0083 -0.09094 0.13041 1.7597 0 -0.08064 0 -1.2888 -0.35535 0.69995 -4.63011
ASN_838 -5.83546 0.51476 5.14203 -0.20333 0.04482 0.33159 2.99072 -2.61989 -0 -0 -2.40442 -0.67664 0 0 -2.01168 0 0 0.00387 -0.06172 0.05349 0 4.04881 -0.10993 0 -0.93687 -0.43227 0.68169 -1.48042
LEU_839 -7.99328 0.84533 1.91797 -0.532 0.2654 0.14748 2.67959 -2.23336 -0.01415 -0.07286 -2.41209 0.12009 0 0 0 0 0 0.00791 0.01284 0.24248 0.14331 0 -0.18161 0 0.18072 -0.52549 0.43501 -6.96673
PHE_840 -9.67689 1.34476 2.59646 -0.62713 0.06478 0.29146 2.05889 -2.53472 -0.03007 -0.14141 -1.35292 0.23353 0 0 0 0 0 0.05015 0.0303 0.04382 0 1.98367 -0.35866 0 1.0402 -0.39261 0.73575 -4.64064
ALA_841 -4.11179 0.31749 3.5165 -0.0204 0 0 1.97743 -2.0908 -0.00595 -0.01906 -2.0403 -0.35725 0 0 0 0 0 0.02215 0.06232 0 0 0 -0.02864 0 1.8394 0.05867 0.59838 -0.28185
PHE_842 -7.2019 1.02334 -0.69428 -0.58747 0.06502 0.31858 0.37508 -1.11508 -0 -0 -0.10678 0.09737 0 0 0 0 0 0.03511 -0.03384 0.11427 0 2.18289 -0.13358 0 1.0402 0.09778 0.27731 -4.24597
ASP_843 -2.96368 0.17996 3.1866 -0.18605 0.02799 0.6018 1.27615 -1.62388 -0.02735 -0.17987 -0.08507 -1.24575 0 0 0 0 0 0.03709 -0.003 0.1229 0 2.02546 -0.79601 0 -2.3716 0.04503 0.35695 -1.62232
GLY_844 -1.99409 0.09809 1.55889 -0.00029 0 0 0.63201 -0.93836 -0 -0 0.83693 -0.20509 0 0 0 0 0 0.02082 -0.0856 0 0 0 -0.24324 0 0.83697 0.11764 0.34722 0.98189
ASN_845 -1.52207 0.09375 1.46814 -0.39744 0.1131 0.78639 0.09753 -0.66225 -0 -0 -0.06759 -1.89255 0 0 0 0 0 0.02523 0.0326 0.1669 0 2.38073 -0.67691 0 -0.93687 -0.04927 0.35794 -0.68263
ARG_846 -4.61758 0.1977 4.06095 -0.70343 0.11049 0.40601 1.31689 -1.77461 -0 -0 -1.71563 -0.02511 0 0 -0.46497 0 0 0.03543 0.02761 0.12188 2.73726 0 -0.2255 0 -1.2888 -0.17056 0.34483 -1.62713
LYS_847 -2.19101 0.38811 2.11568 -0.35397 0.04028 0.15524 0.68757 -0.91733 -0.02727 -0.20735 -0.58958 0.17683 0 0 0 0 0 0.00424 0.07526 0.00132 1.79243 0 -0.02292 0 -1.5107 -0.38991 0.9576 0.18452
PRO_848 -3.21086 0.37088 1.84136 -0.12157 0.00083 0.08971 0.77369 -0.8775 -0.00057 -0.01275 -0.7222 0.25121 0 0 0 0 0 0.00097 -0.05183 0.02633 0.16759 0 -1.07057 0 -2.4119 -0.67475 0.94347 -4.68845
LEU_849 -7.28093 0.88157 3.53374 -0.52311 0.26461 0.09561 1.44561 -2.34795 -0.03922 -0.15964 -1.93277 0.27031 0 0 0 0 0 0.00465 0.26941 0.04518 0.39507 0 -0.20667 0 0.18072 -0.37443 0.74021 -4.73805
LYS_850 -4.00315 0.36721 4.6308 -0.29661 0.02553 0.13129 2.36018 -1.98753 -0 -0 -2.1433 0.03152 0 0 -0.98989 0 0 0.01126 -0.00258 0.00414 1.94145 0 -0.03317 0 -1.5107 -0.14309 0.93293 -0.67371
LEU_851 -5.49372 0.57065 3.03747 -0.66778 0.30264 0.24637 1.6309 -2.07871 -0 -0 -0.66638 0.08362 0 0 0 0 0 0.02998 -0.04566 0.04427 1.33028 0 -0.25137 0 0.18072 -0.34387 0.57155 -1.51904
GLU_852 -2.31396 0.29527 2.58982 -0.22735 0.03285 0.33895 0.57855 -1.14 -0 -0 0.29296 -0.61066 0 0 0 0 0 0.0065 -0.11098 0.0071 0 3.26661 -0.27619 0 -2.7348 -0.49431 0.34316 -0.15648
GLU_853 -5.52256 0.33646 6.24733 -0.21211 0.02693 0.2993 2.62983 -2.53048 -0.00057 -0.01275 -3.64869 -0.50158 0 0 -0.98989 0 0 0.00438 -0.05405 0.00441 0 4.07256 -0.10309 0 -2.7348 -0.58461 0.23854 -3.03546
VAL_854 -8.30575 0.71599 3.1582 -0.27135 0.16566 0.05218 3.17385 -2.69582 -0 -0 -2.07742 0.09202 0 0 -0.60906 0 0 0.00233 -0.07559 0.00282 0.16749 0 -0.44706 0 1.9342 -0.45188 0.25783 -5.21136
GLU_855 -6.6172 0.57694 7.64037 -0.41266 0.1621 0.59946 3.70579 -3.14876 -0.00825 -0.11586 -6.16612 -0.62993 0 0 -1.14062 -0.48103 0 0.0054 -0.01844 0.14257 0 4.36855 0.13653 0 -2.7348 -0.08325 0.24755 -3.97167
SER_856 -4.10055 0.32951 4.7206 -0.02988 0 0.05148 2.67965 -2.14551 -0 -0 -1.8214 -1.05601 0 0 -0.88954 0 0 0.0046 -0.03508 0.01503 1.23941 0 -0.09146 0.60671 -0.77834 -0.13016 0.34728 -1.08365
ALA_857 -5.1502 0.47687 2.89981 -0.02404 0 0 1.97582 -2.12531 -0.01838 -0.12361 -1.38897 -0.40909 0 0 0 0 0 0.02738 -0.0679 0 0 0 -0.33452 0 1.8394 -0.54476 0.27286 -2.69464
GLU_858 -3.32371 0.42823 4.05507 -0.21741 0.0307 0.30994 1.69559 -1.79491 -0 -0 -0.9398 -0.59783 0 0 -0.88954 0 0 0.01195 -0.0385 0.00083 0 3.04193 -0.35431 0 -2.7348 -0.65153 0.15264 -1.81547
SER_859 -4.15947 0.14799 5.20421 -0.02417 0 0.02196 2.33139 -2.28081 -0.00825 -0.11586 -1.92978 -0.19549 0 0 -0.68829 0 0 0.05737 -0.02039 0.00481 0.4708 0 0.28045 0.60295 -0.77834 -0.28652 0.2141 -1.15135
ILE_860 -8.62863 0.65766 3.53822 -0.50709 0.34671 0.10065 2.40989 -2.71036 -0 -0 -1.3419 0.05999 0 0 0 0 0 0.00526 -0.06932 0.02591 0.54112 0 -0.48741 0 0.73287 0.08948 0.2979 -4.93906
VAL_861 -7.66994 1.1943 2.82611 -0.33102 0.48101 0.0767 2.65263 -2.58591 -0 -0 -2.30279 -0.43648 0 0 0 0 0 0.01825 -0.08534 0.0015 0.69014 0 0.13732 0 1.9342 -0.11217 0.57313 -2.93837
LYS_862 -4.89577 0.39042 4.80586 -0.32369 0.03722 0.1649 1.55986 -2.16082 -0.0177 -0.15766 -0.8277 -0.06367 0 0 0 0 0 0.06018 -0.16024 0.04404 1.75384 0 -0.03234 0 -1.5107 -0.16129 0.53084 -0.9644
ARG_863 -7.38307 0.68456 6.3792 -0.70454 0.41803 0.52718 3.45964 -2.91463 -0.00845 -0.08221 -3.79256 -0.05046 0 0 -0.68829 0 0 0.03252 -0.03845 0.15338 2.7578 0 -0.08294 0 -1.2888 -0.26395 0.37885 -2.50718
PHE_864 -10.6108 0.91547 1.72538 -0.52225 0.25431 0.25434 2.78232 -2.4382 -0 -0 -2.02817 -0.09102 0 0 0 0 0 0.03305 -0.02816 0.04722 0 3.64308 -0.21861 0 1.0402 -0.35547 0.49214 -5.10514
LYS_865 -7.58237 0.75751 9.40256 -0.32833 0.07019 0.18051 5.08359 -3.82203 -0.02767 -0.09736 -7.538 -0.22235 0 0 0 -0.52845 0 0.02808 -0.00307 0.17781 2.05301 0 0.02989 0 -1.5107 -0.16566 0.48073 -3.5621
THR_866 -6.00617 0.74335 3.97536 -0.1504 0.13259 0.08911 2.27158 -2.27183 -0.01837 -0.18477 -1.90402 -0.87877 0 0 -0.74234 0 0 0.56387 0.01657 0.01032 0.10459 0 -0.18159 2.27268 -1.0874 -0.31978 1.35444 -2.21097
GLY_867 -2.64862 0.14171 2.9963 -0.00029 0 0 1.24197 -1.48919 -0 -0 -1.12971 -0.17147 0 0 -0.74234 0 0 0.24194 0.04175 0 0 0 -1.49192 0 0.83697 -0.18487 1.29056 -1.0672
ALA_868 -3.66629 0.81082 1.37208 -0.03075 0.01911 0 0.23799 -1.33447 -0.03503 -0.27464 0.22187 -0.4409 0 0 0 0 0 0.14698 0.10563 0 0 0 0.35705 0 1.8394 0.66651 0.42641 0.42178
MET_869 -6.49777 0.62938 2.21276 -0.36784 0.08957 0.14844 1.15343 -1.74852 -0.00433 -0.02298 -0.38588 -0.34562 0 0 0 0 0 0.12442 0.00116 0.10311 1.72076 0 0.24999 0 0.60916 0.7956 0.43949 -1.09567
SER_870 -5.35759 0.4815 6.33307 -0.03229 0 0.05629 2.99672 -2.86521 -0.00701 -0.02307 -2.81615 -0.98292 0 0 -0.96085 0 0 0.03377 0.05893 0.00544 0.95724 0 -0.01773 0.65527 -0.77834 -0.08272 0.52656 -1.81906
PHE_871 -7.60978 1.02089 3.71965 -0.53851 0.02036 0.20081 2.26636 -2.42892 -0.00938 -0.08163 0.24608 -0.19033 0 0 0 0 0 0.07497 -0.02771 0.67121 0 2.54139 0.14104 0 1.0402 -0.37362 0.80867 1.49177
GLY_872 -3.93134 0.49439 3.14536 -6e-05 0 0 1.35091 -1.84464 -0 -0 -0.17 -0.39471 0 0 -0.96085 0 0 0.03448 -0.10351 0 0 0 0.50704 0 0.83697 -0.03942 0.5471 -0.52828
SER_873 -4.12708 0.15949 4.66405 -0.02221 0 0.02085 2.27295 -2.2733 -0.01437 -0.19175 -0.9697 0.06949 0 0 0 0 0 0.06012 0.10095 0.00705 0.39482 0 0.352 0.60023 -0.77834 0.58315 0.17803 1.08643
LEU_874 -8.00409 0.68875 3.37006 -0.47327 0.20615 0.08063 2.29036 -2.64101 -0.00288 -0.01739 -1.16276 0.25622 0 0 -0.47983 0 0 0.02722 -0.00999 0.06303 0.4302 0 -0.36734 0 0.18072 0.38191 0.4317 -4.75162
SER_875 -6.85133 0.36352 7.74776 -0.03176 0 0.07279 4.30566 -3.65215 -0.01072 -0.08258 -4.86922 -0.20962 0 0 -1.38557 0 0 0.03428 -0.01107 0.00662 0.36849 0 -0.2611 0.75766 -0.77834 -0.45333 0.60924 -4.33078
LYS_876 -5.7887 0.20401 6.24464 -0.46836 0.15544 0.2283 1.89671 -2.60205 -0.03402 -0.11559 -0.93288 0.1433 0 0 0 0 0 0.0415 -0.05204 0.06259 2.48388 0 -0.02728 0 -1.5107 -0.51566 0.40067 -0.18624
GLU_877 -5.78633 0.29279 6.77495 -0.44537 0.21464 1.41928 2.50659 -2.97757 -0.02777 -0.16515 -3.04489 -2.94391 0 0 0 -0.72946 0 0.01133 0.07853 0.02048 0 3.94462 -0.16552 0 -2.7348 -0.38602 0.33759 -3.80598
ALA_878 -6.32091 0.3336 3.14657 -0.02115 0 0 2.75885 -2.74997 -0.02995 -0.18876 -1.56396 -0.35237 0 0 -0.79756 0 0 0.01287 -0.03715 0 0 0 -0.12465 0 1.8394 -0.27603 0.31795 -4.05321
HIS_D_879 -8.82425 0.80886 7.25324 -0.81565 0.28408 0.90904 3.27219 -3.93009 -0 -0 -3.41815 -0.43864 0 0 0 0 0 0.05867 -0.02112 0.36005 0 2.51713 -0.13131 0 -0.45461 -0.10789 0.66019 -2.01826
GLU_880 -6.99071 0.31321 8.33067 -0.21911 0.03511 0.3181 3.63091 -3.63846 -0.00035 -0.00263 -5.11628 -0.61933 0 0 0 -0.87956 0 0.03811 0.00974 0.0118 0 3.27422 -0.26927 0 -2.7348 -0.29434 0.73817 -4.06478
ALA_881 -6.16955 0.32681 3.36181 -0.02147 0 0 2.60603 -2.60321 -0 -0 -2.26169 -0.36759 0 0 0 0 0 0.02833 0.07227 0 0 0 -0.30357 0 1.8394 -0.55045 0.33092 -3.71195
LEU_882 -8.3245 0.97624 3.48056 -0.44499 0.0996 0.09806 2.57934 -2.81526 -0 -0 -2.01732 0.21106 0 0 0 0 0 0.01018 -0.01236 0.08458 0.53263 0 -0.23779 0 0.18072 -0.33582 0.35458 -5.58049
ALA_883 -5.99872 0.17495 4.92995 -0.02104 0 0 2.82504 -3.09073 -0.01493 -0.12717 -1.91231 -0.34678 0 0 0 0 0 0.01249 -0.04081 0 0 0 -0.16072 0 1.8394 -0.22522 0.32896 -1.82762
ILE_884 -9.26626 0.57005 6.66691 -0.50588 0.42593 0.10214 2.9184 -3.46523 -0.00982 -0.07041 -2.72544 -0.00885 0 0 0 0 0 0.00416 -0.06703 0.0247 0.49826 0 -0.48021 0 0.73287 -0.09644 0.29753 -4.45462
ALA_885 -7.15123 0.79884 3.47584 -0.02333 0 0 2.66109 -2.84296 -0.00035 -0.00263 -2.06869 -0.35601 0 0 0 0 0 0.0144 -0.03689 0 0 0 -0.26141 0 1.8394 -0.15819 0.52798 -3.58414
MET_886 -10.5675 1.32388 6.44637 -0.77306 0.31427 0.38331 2.66631 -3.49968 -0 -0 -2.02957 -0.11984 0 0 0 0 0 0.03088 0.0037 0.22404 2.53118 0 -0.03489 0 0.60916 -0.27051 0.84721 -1.91474
ASN_887 -5.87591 0.25601 7.40065 -0.18296 0.0615 0.26786 3.09823 -3.4697 -0.00697 -0.06693 -2.87149 -0.29719 0 0 -1.35972 0 0 0.02723 0.04266 0.0001 0 1.57585 0.4059 0 -0.93687 -0.00081 0.81866 -1.11391
ARG_888 -5.90717 0.2981 6.69702 -0.4121 0.02956 0.19095 2.85692 -2.93398 -0.02431 -0.13837 -4.33463 0.37112 0 0 0 -1.00109 0 0.00554 -0.01753 0.12743 2.0684 0 -0.15407 0 -1.2888 -0.19667 0.64106 -3.1226
LEU_889 -7.10514 1.12668 2.11092 -0.50392 0.14187 0.14847 1.86749 -2.01442 -0 -0 -0.76675 0.14856 0 0 0 0 0 0.00927 0.05106 0.36037 0.16563 0 -0.14493 0 0.18072 -0.50445 0.80503 -3.92355
GLY_890 -2.18405 0.10477 2.68416 -5e-05 0 0 1.11863 -1.28878 -0.0177 -0.15766 -1.32566 -0.40864 0 0 0 0 0 0.00719 -0.16361 0 0 0 -1.34373 0 0.83697 -0.74995 0.61493 -2.2732
GLY_891 -3.0923 0.26348 2.92328 -0.00045 0 0 1.20683 -1.47964 -0.00697 -0.06693 -1.11409 -0.16227 0 0 0 0 0 0.01476 -0.09761 0 0 0 -1.10809 0 0.83697 -0.38481 0.35902 -1.90882
LYS_892 -6.40304 0.72056 4.90439 -0.33733 0.03759 0.20291 1.64911 -1.99058 -0.0001 -0.00021 -2.44186 -0.00204 0 0 0 0 0 0.09463 0.09572 0.14051 2.30788 0 -0.02473 0 -1.5107 0.10602 0.47699 -1.97428
SER_893 -5.64128 0.38566 4.96557 -0.0335 0 0.07679 2.44551 -2.38018 -0.05522 -0.3094 -2.16111 -0.49774 0 0 0 0 0 0.0609 0.03509 0.00809 0.59516 0 -0.1237 0.68657 -0.77834 0.01405 0.45663 -2.25045
ASN_894 -8.33412 1.173 6.82417 -0.26677 0.12394 0.42343 2.6458 -3.71362 -0.01487 -0.12838 -0.87398 -0.90633 0 0 -0.90675 0 0 0.23956 0.01871 0.00079 0 2.77107 0.54713 0 -0.93687 0.24451 0.4133 -0.6563
SER_895 -5.0346 0.28757 5.65299 -0.03073 0.00434 0.05028 2.33074 -2.55913 -0.03012 -0.17649 -0.87386 -0.97203 0 0 0 0 0 0.39571 -0.10661 0.00609 0.1611 0 -0.25331 0.70651 -0.77834 -0.10058 0.60729 -0.71317
GLY_896 -4.48003 0.48112 3.84561 -0.00028 0 0 1.54272 -2.19643 -0.03511 -0.16484 -0.84993 -0.15611 0 0 -0.90675 0 0 0.08119 -0.03384 0 0 0 -1.50266 0 0.83697 -0.28682 0.50587 -3.31932
GLU_897 -4.67199 0.43854 5.40217 -0.56957 0.1471 1.4778 1.39647 -2.31693 -0.04187 -0.29045 -2.15947 -2.97034 0 0 0 0 0 0.08089 0.06238 0.03121 0 3.43966 -0.11049 0 -2.7348 -0.22966 0.54266 -3.07668
GLY_898 -3.4639 0.1628 3.13704 -5e-05 0 0 1.08692 -1.63556 -0.02389 -0.15028 0.13833 -0.37466 0 0 0 0 0 0.08912 -0.11069 0 0 0 0.23486 0 0.83697 -0.27025 0.6115 0.26825
GLY_899 -2.4779 0.43179 2.10208 -0.00033 0 0 0.81886 -1.21102 -0.01286 -0.09829 -0.25798 -0.19579 0 0 0 0 0 0.16497 -0.04266 0 0 0 -1.51805 0 0.83697 -0.01504 0.24129 -1.23397
GLU_900 -6.12569 0.62122 5.36169 -0.21421 0.01593 0.20842 2.37953 -2.40481 -0.01755 -0.16122 -3.39671 -0.23644 0 0 -1.44673 0 0 0.1418 -0.02398 0.03344 0 4.03312 -0.13081 0 -2.7348 0.11343 0.38858 -3.5958
ASP_901 -5.8207 0.90644 7.0926 -0.21865 0.06776 0.68296 3.24854 -2.85847 -0.01572 -0.0794 -4.9402 -1.09564 0 0 -0.75647 -0.91576 0 0.07213 0.3207 0.0388 0 2.81775 -0.50672 0 -2.3716 -0.17568 1.16966 -3.33766
PRO_902 -4.61145 1.15291 3.11046 -0.08931 0.00056 0.0557 1.78309 -1.41326 -0.00481 -0.06801 -0.95931 0.68842 0 0 0 0 0 0.0871 -0.17895 0.03103 0.62227 0 -0.56003 0 -2.4119 -0.45266 1.16818 -2.04995
LYS_903 -3.73433 0.37818 4.51229 -0.31108 0.03227 0.15636 2.14999 -1.92562 -0.00698 -0.0581 -1.75851 -0.1381 0 0 -0.75647 0 0 0.08915 -0.05189 0.00236 1.80282 0 0.0221 0 -1.5107 -0.28535 0.4643 -0.92731
ARG_904 -9.07079 1.00995 10.1235 -0.80176 0.39238 0.62467 3.2029 -3.96781 -0.03604 -0.24086 -2.92896 0.07534 0 0 0 -0.87956 0 0.05341 -0.00896 0.19772 3.05128 0 -0.02899 0 -1.2888 -0.37885 0.42718 -0.47301
PHE_905 -8.18318 1.52995 3.10948 -0.61999 0.11199 0.3094 1.70474 -2.16973 -0 -0 -0.69104 -0.04161 0 0 0 0 0 0.02545 -0.04286 0.01332 0 2.30087 0.03769 0 1.0402 -0.45875 0.47467 -1.5494
VAL_906 -2.71498 0.52693 2.55584 -0.28018 0.19076 0.05926 1.12992 -1.36222 -0.0265 -0.17377 -0.59637 -0.25573 0 0 0 0 0 0.04962 0.07989 0.00464 0.20371 0 -0.69447 0 1.9342 -0.34041 0.938 1.22816
PRO_907 -2.31357 0.36351 1.41428 -0.1229 0.00081 0.09023 0.55966 -0.71358 -0 -0 -0.96131 0.24694 0 0 0 0 0 0.01422 -0.07429 0.02204 0.16518 0 -1.07251 0 -2.4119 -0.54234 0.89883 -4.43669
ASP_908 -4.52958 0.42523 6.30804 -0.12077 0.01704 0.36392 2.72246 -2.68271 -0.01501 -0.14511 -3.72271 -1.39884 0 0 -0.67961 0 0 0.0221 0.0509 0.0411 0 4.01762 0.10531 0 -2.3716 -0.50399 0.35248 -1.74375
GLU_909 -1.46539 0.18229 2.25571 -0.22336 0.0284 0.32196 1.02236 -0.98669 -0 -0 -1.03586 -0.61658 0 0 -0.67961 0 0 0.18754 -0.05353 0.00124 0 3.16524 -0.30966 0 -2.7348 -0.46479 0.26748 -1.13806
ASN_910 -3.46278 0.31404 4.59821 -0.3767 0.17773 0.69704 1.60788 -2.01529 -0.00072 -0.00263 -0.57891 -1.04836 0 0 -0.74154 0 0 0.3922 -0.05297 0.02076 0 2.59803 -0.52658 0 -0.93687 -0.76314 0.18177 0.08115
GLY_911 -1.80934 0.06986 2.53864 -6e-05 0 0 0.95432 -1.21153 -0 -0 -0.89558 -0.37101 0 0 0 0 0 0.13381 -0.14654 0 0 0 -1.50983 0 0.83697 -0.81398 0.28296 -1.94132
ASP_912 -5.22913 0.23333 6.65543 -0.1023 0.01442 0.27945 2.91886 -2.81959 -0.01573 -0.14774 -4.71845 -0.29664 0 0 -0.74154 -1.00109 0 0.08079 -0.038 0.07773 0 1.88049 0.06532 0 -2.3716 -0.6938 0.34489 -5.6249
ASP_913 -5.08087 0.22951 7.21071 -0.18843 0.0326 0.59689 3.70026 -2.95568 -0.03015 -0.23187 -4.12375 -1.33791 0 0 -1.2304 -1.51618 0 0.06477 -0.00342 0.03543 0 2.1229 -0.4444 0 -2.3716 -0.18514 0.55394 -5.1528
ARG_914 -6.98702 0.28623 6.18577 -0.64275 0.09895 0.45511 0.99681 -2.56953 -0.03696 -0.33985 -0.81838 0.30874 0 0 0 0 0 0.05426 -0.07778 0.03317 1.78427 0 -0.0373 0 -1.2888 -0.196 0.53548 -2.25557
ARG_915 -5.93211 0.62528 7.19009 -0.7387 0.13481 0.53436 3.49045 -2.99168 -0.02767 -0.19742 -4.97419 0.65952 0 0 -1.46743 -1.51618 0 0.10164 0.45082 0.00666 1.96696 0 -0.13414 0 -1.2888 -0.48096 0.94234 -3.64638
SER_916 -4.92883 0.4005 6.14748 -0.0267 0 0.02145 2.94303 -2.68828 -0.0405 -0.38957 -2.54728 -0.01097 0 0 -1.20349 0 0 0.26387 -0.03579 0.02026 0.46353 0 0.36064 0.62892 -0.77834 -0.16219 1.00966 -0.55259
ALA_917 -4.53965 0.16327 3.96821 -0.02308 0 0 3.03718 -2.23904 -0.03897 -0.13677 -2.54564 -0.33384 0 0 0 0 0 0.03454 -0.03569 0 0 0 -0.27591 0 1.8394 -0.27794 0.40902 -0.9949
ILE_918 -9.30257 1.113 5.49962 -0.4702 0.34784 0.09959 2.63337 -3.20765 -0.00606 -0.01924 -2.60784 0.07269 0 0 0 0 0 0.07375 -0.04241 0.40977 0.44195 0 -0.78172 0 0.73287 -0.56804 0.47336 -5.10793
LYS_919 -8.41486 0.8754 9.09087 -0.60042 0.15629 0.55419 4.7096 -4.02931 -0.01255 -0.03955 -5.31497 0.09924 0 0 -0.19687 0 0 0.01941 -0.00179 0.16656 2.30552 0 0.25476 0 -1.5107 -0.2675 0.62869 -1.52799
GLN_920 -8.21211 0.54035 6.04751 -0.36831 0.04865 0.19268 1.88885 -2.99205 -0.08513 -0.47405 -1.43285 -0.06413 0 0 0 -0.87222 0 0.10873 0.13901 0.08202 0 3.75787 0.14396 0 -0.18838 -0.08231 0.7344 -1.08751
ILE_921 -8.1897 0.42026 2.16622 -0.55864 0.35656 0.15603 2.35784 -2.35643 -0.00326 -0.00949 -2.31654 -0.04014 0 0 0 0 0 0.02217 -0.01418 0.09855 2.98103 0 -0.74266 0 0.73287 -0.34617 0.83696 -4.44872
ALA_922 -4.70132 0.54301 3.59053 -0.01993 0 0 1.82442 -2.1346 -0 -0 -2.00818 -0.36887 0 0 0 0 0 0.03302 0.61047 0 0 0 -0.07307 0 1.8394 -0.05953 0.62597 -0.29869
SER_923 -5.6936 0.36324 5.11092 -0.02869 0 0.04453 1.96751 -2.31948 -0.0021 -0.02723 -2.55257 -1.02684 0 0 -1.33607 0 0 0.02208 -0.04066 0.01834 0.19233 0 -0.09695 0.70454 -0.77834 -0.04925 0.55062 -4.97768
GLY_924 -4.2801 0.4283 3.40494 -5e-05 0 0 1.14193 -1.85218 -0 -0 -0.06727 -0.39802 0 0 -0.76565 0 0 0.19304 -0.10197 0 0 0 0.43008 0 0.83697 -0.27226 0.53787 -0.76438
ARG_925 -10.1374 0.74043 9.16918 -0.95932 0.33528 0.72482 4.15699 -4.3728 -0.02246 -0.16586 -4.0101 0.46682 0 0 0 -2.07601 0 0.01141 0.55922 0.1914 2.05107 0 -0.17814 0 -1.2888 0.13946 0.96242 -3.70244
PHE_926 -7.95492 1.41693 3.92322 -0.63375 0.03421 0.3054 2.62992 -2.48665 -0.02587 -0.10862 -0.10425 -0.02668 0 0 0 0 0 0.03635 -0.04055 0.07361 0 2.81771 -0.07095 0 1.0402 0.05173 1.04403 1.92108
GLY_927 -2.54352 0.26743 2.32317 -9e-05 0 0 0.76535 -1.25098 -0.02038 -0.15055 -0.3006 -0.37526 0 0 0 0 0 0.09352 -0.02085 0 0 0 0.59111 0 0.83697 0.27808 0.50549 0.99889
VAL_928 -4.70608 0.22462 1.36339 -0.29626 0.23456 0.07423 0.85061 -1.31972 -0.02058 -0.15567 -0.03616 -0.49643 0 0 0 0 0 0.08955 0.07998 0.00065 0.09212 0 0.12471 0 1.9342 0.55946 0.67145 -0.7314
LYS_929 -5.6152 0.44324 5.11653 -0.29452 0.04555 0.14936 2.22918 -2.24673 -0.04606 -0.22301 -2.18748 -0.23423 0 0 0 0 0 0.05171 0.09127 0.11379 2.06498 0 0.01527 0 -1.5107 0.11726 0.72462 -1.19515
SER_930 -4.76352 0.40009 5.60742 -0.02609 0 0.06126 2.83682 -2.4801 -0 -0 -2.6213 -0.65685 0 0 0 0 0 0.03206 -0.02153 0.01198 0.6535 0 0.36021 0.61631 -0.77834 0.09479 0.41036 -0.26296
HIS_931 -6.62676 0.45291 5.94286 -0.65601 0.00726 0.70036 2.92266 -2.96767 -0.00481 -0.06801 -2.54233 -0.27769 0 0 -0.60879 0 0 0.03912 -0.0328 0.04101 0 1.70475 0.02183 0 -0.45461 0.16239 0.2604 -1.98394
TYR_932 -9.67213 1.36799 5.89509 -0.73941 0.30367 0.38149 3.31991 -3.25669 -0 -0 -1.59197 -0.11892 0 0 -0.4401 0 0 0.14549 0.06412 0.00956 0 2.9893 0.04697 0.26664 1.2797 -0.01779 0.79063 1.02355
LEU_933 -7.5993 0.43704 2.47228 -0.45907 0.15174 0.09711 2.44434 -2.41466 -0.02232 -0.14025 -1.95072 0.22629 0 0 0 0 0 0.05366 -0.01603 0.05376 0.32082 0 -0.28712 0 0.18072 -0.18706 0.88849 -5.75027
VAL_934 -6.12127 0.49182 3.88395 -0.32051 0.23401 0.07502 2.01851 -2.45262 -4e-05 -0.00046 -1.07559 -0.25595 0 0 0 0 0 0.15564 -0.03306 0.08473 0.34275 0 -0.06438 0 1.9342 -0.30811 0.5019 -0.90943
ASN_935 -5.21596 0.40597 4.98687 -0.22431 0.04052 0.3394 1.92061 -2.54666 -0.02772 -0.20174 -2.19341 -0.4887 0 0 0 0 0 0.28028 0.08725 0.02058 0 2.75841 -0.62736 0 -0.93687 -0.27603 0.51798 -1.38088
ALA_936 -4.82109 0.66972 2.98625 -0.02564 0.00021 0 1.92467 -2.25962 -0.04735 -0.24873 -0.7129 -0.19678 0 0 0 0 0 0.2573 0.52185 0 0 0 0.04402 0 1.8394 -0.17516 0.67455 0.4307
ASP_937 -3.45031 0.16707 3.45121 -0.09901 0.00095 0.29507 1.86054 -1.70851 -0.02217 -0.09913 -2.39216 -0.35361 0 0 0 0 0 0.04008 0.06505 0.00369 0 1.97674 -0.25572 0 -2.3716 -0.10532 0.65319 -2.34398
GLU_938 -7.65625 0.80648 7.36605 -0.19354 0.02236 0.27115 2.61355 -3.29311 -0.03937 -0.17446 -4.40806 -0.63751 0 0 0 0 0 0.00818 0.00014 0.50262 0 3.22395 -0.08754 0 -2.7348 -0.0652 0.44718 -4.02817
LEU_939 -8.49169 0.93255 2.08966 -0.47345 0.23931 0.09929 3.11624 -2.38835 -0.01125 -0.04407 -2.74359 0.01357 0 0 0 0 0 0.03252 -0.02829 0.00517 0.80498 0 -0.17718 0 0.18072 -0.04898 0.37968 -6.51316
GLN_940 -8.56485 0.38999 7.31594 -0.38747 0.0695 0.21062 3.85833 -3.46708 -0.00063 -0.00625 -4.1042 -0.14504 0 0 0 -0.87222 0 0.0117 0.04965 0.02499 0 3.52003 0.28158 0 -0.18838 0.0291 0.3477 -1.62702
ILE_941 -9.12687 0.69775 2.44656 -0.47871 0.32694 0.1159 2.65934 -2.3526 -0.01125 -0.04407 -3.03001 -0.0489 0 0 0 0 0 0.00812 -0.03353 0.03867 0.37594 0 -0.53641 0 0.73287 -0.11502 0.41414 -7.96115
LYS_942 -7.05274 0.42395 7.26428 -0.42268 0.07505 0.27057 2.82092 -3.04901 -0.02875 -0.14986 -4.40169 -0.08481 0 0 -0.50603 -0.4849 0 0.02183 -0.05022 0.05633 1.80136 0 0.30378 0 -1.5107 -0.05808 0.49739 -4.26403
MET_943 -7.71598 0.82162 2.7278 -0.57757 0.10835 0.1594 1.46702 -1.77615 -0.02854 -0.20592 -0.54926 -0.07075 0 0 0 0 0 0.03171 -0.05055 0.14898 1.07054 0 0.11786 0 0.60916 0.39568 0.54335 -2.77322
ALA_944 -4.24595 0.36986 1.69464 -0.01877 0 0 1.12212 -1.50483 -0.02083 -0.14065 -0.35062 -0.3842 0 0 0 0 0 0.11785 -0.00811 0 0 0 -0.53764 0 1.8394 0.22576 0.43323 -1.40874
GLN_945 -6.42552 0.53268 5.82815 -0.32951 0.0572 0.20023 3.24983 -2.79074 -0.00615 -0.09981 -2.39414 -0.20972 0 0 -0.8789 -0.4849 0 0.12789 -0.00012 0.05265 0 3.10672 0.20732 0 -0.18838 0.0133 0.41051 -0.02141
GLY_946 -4.00504 0.39025 2.81869 -4e-05 0 0 0.97692 -1.69322 -0.02021 -0.12397 0.30618 -0.39491 0 0 0 0 0 0.07875 -0.14549 0 0 0 0.29636 0 0.83697 0.70746 0.3555 0.38419
ALA_947 -4.97926 0.29213 2.90204 -0.02444 0.00018 0 1.00282 -1.91972 -0.02722 -0.14689 -0.5342 -0.36725 0 0 0 0 0 0.02069 -0.063 0 0 0 -0.34567 0 1.8394 0.3013 0.46991 -1.57918
LYS_948 -8.27706 0.87592 9.76136 -0.74328 0.60415 0.52433 4.17954 -3.84758 -0 -0 -3.38665 -0.45654 0 0 -0.43889 0 0 0.16718 0.27092 1.18373 2.89888 0 0.23108 0 -1.5107 -0.0714 1.32222 3.28722
PRO_949 -7.64287 1.67015 2.80112 -0.07893 1e-05 0.04657 1.32481 -1.56561 -0 -0 0.26035 0.60932 0 0 0 0 0 0.06161 -0.17182 0.05028 0.45535 0 -0.46025 0 -2.4119 0.06264 1.66135 -3.32782
GLY_950 -3.49687 0.2861 2.66955 -9e-05 0 0 0.74676 -1.31145 -2e-05 -0.00044 -0.33304 -0.34118 0 0 0 0 0 0.03966 -0.12585 0 0 0 0.60381 0 0.83697 0.27861 0.73398 0.5865
GLU_951 -5.23295 0.32153 5.82661 -0.19261 0.03443 0.32229 1.70529 -2.15311 -2e-05 -0.00044 -2.67784 -0.38899 0 0 0 -0.53095 0 0.02386 0.03012 0.23431 0 3.69468 0.05506 0 -2.7348 0.5184 0.17034 -0.97477
GLY_952 -3.08146 0.25556 3.388 -0.00032 0 0 1.39974 -1.56777 -0 -0 -2.30953 -0.17557 0 0 -0.43889 0 0 0.01915 -0.08449 0 0 0 -0.45312 0 0.83697 -0.01149 0.15564 -2.06758
GLY_953 -2.3911 0.11931 3.37096 -0.0003 0 0 1.84204 -1.53936 -0 -0 -1.12995 -0.21313 0 0 0 0 0 0.01348 -0.06424 0 0 0 0.27812 0 0.83697 -0.0048 0.04747 1.16547
GLN_954 -4.55945 0.30214 2.77143 -0.36454 0.07529 0.21638 0.71202 -1.44757 -0.01447 -0.2009 -0.93118 -0.19717 0 0 0 0 0 0.08286 0.03193 0.19965 0 2.86208 -0.1207 0 -0.18838 0.21344 0.2356 -0.32154
LEU_955 -7.50637 1.34322 3.08981 -0.63736 0.36684 0.19455 2.13719 -2.19563 -0.00246 -0.02998 -2.12372 0.21542 0 0 0 0 0 0.01304 0.02675 0.01316 0.88127 0 -0.05261 0 0.18072 0.9912 1.09777 -1.99717
PRO_956 -4.93904 0.6162 3.46682 -0.11618 0.00135 0.08616 1.88483 -1.473 -1e-05 -4e-05 -1.34709 0.24449 0 0 0 0 0 0.02014 -0.06036 0.05597 0.11771 0 -1.03612 0 -2.4119 0.4481 1.08434 -3.35762
GLY_957 -3.14847 0.47403 2.946 -4e-05 0 0 1.15842 -1.66149 -0.0078 -0.04763 -0.21832 -0.41018 0 0 0 0 0 0.01263 -0.20482 0 0 0 0.3409 0 0.83697 -0.02274 0.30337 0.35085
ASN_958 -2.29626 0.25874 2.5785 -0.18784 0.03395 0.28846 0.87809 -1.22255 -0.00116 -0.00707 0.47351 -0.36038 0 0 0 0 0 0.00969 -0.07874 0.00896 0 1.53161 0.05166 0 -0.93687 0.27625 0.18821 1.48676
LYS_959 -9.59383 1.16577 10.2706 -0.48453 0.16163 0.24533 6.03692 -4.2977 -0.08965 -0.29916 -6.51342 0.12261 0 0 0 -0.76241 0 0.01763 -0.03861 0.30347 2.51584 0 -0.08344 0 -1.5107 -0.31105 0.54499 -2.59976
VAL_960 -7.50553 0.48155 2.16889 -0.30596 0.32061 0.07807 2.12212 -2.34576 -0.00781 -0.04766 -0.49332 -0.66206 0 0 0 0 0 0.0275 0.06944 0.02729 0.11619 0 0.54251 0 1.9342 0.13278 0.70272 -2.64423
TYR_961 -8.34632 1.51132 6.25741 -0.54673 0.19998 0.24042 3.99243 -3.44644 -0.00672 -0.08336 -3.86276 -0.02467 0 0 0 -0.39246 0 0.01811 0.05232 0.17308 0 3.1362 0.07742 0.14358 1.2797 0.39913 1.46127 2.23292
PRO_962 -3.7005 0.45439 2.91037 -0.06528 0 0.04174 1.69164 -1.41926 -0 -0 -0.61673 0.59817 0 0 0 0 0 0.00507 0.0354 0.04952 0.14487 0 -0.68227 0 -2.4119 0.33318 1.51767 -1.1139
TRP_963 -7.87381 1.05581 4.12811 -1.41133 0.11399 0.65055 2.33589 -2.56695 -0 -0 -2.20518 -0.27121 0 0 0 -0.91576 0 0.01647 -0.02856 0.0548 0 1.78783 -0.18257 0 1.6906 0.25428 0.62286 -2.7442
VAL_964 -8.37967 0.78688 4.127 -0.30226 0.21727 0.06806 3.27529 -3.01713 -0.00447 -0.08099 -1.9949 -0.12939 0 0 0 0 0 0.01687 -0.06876 0.00988 0.0845 0 -0.31528 0 1.9342 -0.12613 0.51577 -3.38326
ALA_965 -6.41586 0.47547 4.4467 -0.02128 0 0 3.22405 -3.05238 -0 -0 -2.71899 -0.35132 0 0 0 0 0 0.01862 -0.00702 0 0 0 -0.28314 0 1.8394 -0.2853 0.3901 -2.74094
ASP_966 -3.39452 0.14553 4.69125 -0.10611 0.00778 0.3224 1.84303 -2.22477 -0.0008 -0.00865 -1.15935 -0.27805 0 0 0 0 0 0.00316 0.05568 0.01594 0 1.80611 0.1274 0 -2.3716 -0.32238 0.36247 -0.48548
VAL_967 -5.60224 0.26695 3.36915 -0.30714 0.16708 0.0707 1.77886 -2.36886 -0.02565 -0.072 -1.07896 -0.20369 0 0 0 0 0 0.00227 -0.06801 0.00017 0.10475 0 -0.30853 0 1.9342 -0.15677 0.32155 -2.17617
ARG_968 -10.2071 1.24114 6.98211 -0.61019 0.19844 0.36255 3.17168 -3.60871 -0 -0 -0.54372 0.28584 0 0 0 0 0 0.0254 -0.03857 0.29083 2.49061 0 -0.10526 0 -1.2888 -0.26547 0.77586 -0.8434
GLY_969 -2.31722 0.07382 3.33062 -5e-05 0 0 1.98076 -1.53221 -0 -0 -1.73173 -0.3887 0 0 -0.48191 0 0 0.03676 -0.16824 0 0 0 -1.10406 0 0.83697 -0.08508 0.63625 -0.91402
SER_970 -3.92375 0.30883 2.9841 -0.02186 0 0.0535 1.48629 -1.5393 -0.00447 -0.08099 -0.65527 -0.57955 0 0 0 0 0 0.0141 0.0134 0.02741 0.23177 0 -0.41733 0.60021 -0.77834 0.24677 0.11505 -1.91942
THR_971 -4.24378 0.65824 2.69628 -0.17389 0.08419 0.06512 1.54337 -1.57263 -0.01587 -0.2166 -0.22225 0.10277 0 0 0 0 0 0.01319 -0.04634 0.00047 0.06108 0 0.02147 2.50934 -1.0874 0.02092 0.90601 1.10367
PRO_972 -3.98138 0.72881 1.36581 -0.07559 0 0.04635 1.17815 -0.88864 -0 -0 1.14786 0.55521 0 0 0 0 0 0.18156 -0.20791 0.04228 0.38865 0 -0.63033 0 -2.4119 -0.19321 1.50271 -1.25157
GLY_973 -1.56971 0.27295 1.38246 -8e-05 0 0 0.41656 -0.80518 -0.01655 -0.05818 -0.06013 -0.36909 0 0 0 0 0 0.21615 0.04397 0 0 0 0.51555 0 0.83697 0.11061 0.73537 1.65165
VAL_974 -5.20858 0.66347 2.68006 -0.2785 0.21723 0.05817 1.74235 -1.91268 -0.00246 -0.02998 -0.35752 -0.22498 0 0 0 0 0 0.02444 0.01389 1e-05 0.30524 0 -0.77668 0 1.9342 -0.01813 0.25568 -0.91478
GLY_975 -2.65496 0.51472 1.35064 -0.00026 0 0 0.4007 -1.02584 -0.02189 -0.07375 -0.59756 -0.24964 0 0 0 0 0 0.01213 0.0102 0 0 0 0.62965 0 0.83697 -0.17728 0.33674 -0.70943
LEU_976 -6.68354 0.6595 3.00392 -0.49993 0.23287 0.12202 2.69241 -2.08693 -0.00283 -0.009 -1.96234 -0.02669 0 0 0 0 0 0.0091 0.02585 0.15758 1.06193 0 -0.22538 0 0.18072 0.16245 0.32585 -2.86243
ILE_977 -3.41554 0.21498 2.14015 -0.46967 0.3105 0.10441 0.93582 -1.17502 -0.00533 -0.01556 -1.19339 -0.12551 0 0 0 0 0 0.03658 -0.03391 0.00897 0.29482 0 -0.67979 0 0.73287 -0.02736 0.42496 -1.93703
SER_978 -4.76032 0.50163 4.17753 -0.02506 0 0.02126 1.72399 -2.03554 -0.00283 -0.009 -1.11189 -0.02561 0 0 0 0 0 0.02156 0.04121 0.01796 0.66173 0 -0.12255 0.61757 -0.77834 -0.4335 0.99745 -0.52277
PRO_979 -7.146 0.97002 4.18784 -0.188 0.00131 0.13468 1.38601 -1.60844 -0 -0 -0.89737 0.03934 0 0 -0.53985 0 0 0.01349 0.46778 0.08357 0.87692 0 -0.86182 0 -2.4119 -0.45436 1.77387 -4.17291
PRO_980 -5.91391 1.23462 3.4588 -0.06322 1e-05 0.04251 0.73125 -1.30968 -0.00738 -0.07909 0.17511 0.59612 0 0 0 0 0 0.03532 0.04042 0.01262 0.0646 0 0.69467 0 -2.4119 5.82303 2.68969 5.81359
PRO_981 -6.21608 1.09821 3.69592 -0.21637 0.0453 0.16216 0.78805 -1.36516 -0 -0 -0.67254 -0.10731 0 0 0 0 0 0.00871 0.66658 0.029 0.24647 0 -0.52114 0 -2.4119 6.00019 2.17266 3.40275
HIS_982 -9.48482 0.61438 7.04657 -0.44657 0.01756 0.43125 3.33182 -3.65404 -0.0322 -0.25697 -1.8676 -0.41432 0 0 -0.50603 -1.38889 0 0.03489 0.00049 0.11607 0 3.39855 -0.0684 0 -0.45461 -0.19579 1.36718 -2.41149
HIS_D_983 -9.10732 1.22752 5.43398 -0.40629 0.01404 0.50222 2.75873 -3.0851 -0.01514 -0.118 -1.35672 -0.38836 0 0 -1.48829 0 0 0.13917 0.20982 0.01367 0 2.08033 -0.08972 0 -0.45461 -0.44814 1.17132 -3.40688
ASP_984 -6.53721 1.65071 7.46043 -0.1281 0.0584 0.40877 2.20496 -3.24702 -0 -0 -3.27628 -0.31332 0 0 0 -0.68712 0 0.07316 0.02073 0.2243 0 2.27964 -0.18114 0 -2.3716 -0.38123 0.98977 -1.75217
ILE_985 -9.26284 1.19565 2.81262 -0.47973 0.36024 0.11706 1.71415 -2.42517 -0.01711 -0.1054 -0.40814 -0.24635 0 0 0 0 0 0.04463 -0.01412 0.00551 0.25178 0 -0.39722 0 0.73287 -0.10985 1.13179 -5.09963
TYR_986 -9.06142 0.82286 6.08109 -0.69664 0.06186 0.40785 3.32407 -3.30405 -0.03743 -0.26196 -3.41866 -0.15566 0 0 -1.85589 0 0 0.11657 -0.06846 0.12315 0 2.09902 -0.29379 0.48466 1.2797 0.18007 1.13544 -3.03762
SER_987 -6.78358 1.04174 7.78092 -0.0534 0.00078 0.09522 4.06915 -3.65784 -0.0341 -0.27902 -3.44086 -0.44198 0 0 -0.66139 -0.31059 0 0.25346 0.00393 0.13043 0.11895 0 -0.47849 1.9067 -0.77834 0.05938 1.4042 -0.05473
ILE_988 -9.10585 2.30205 3.08192 -0.724 0.54921 0.24881 2.40294 -2.90522 -0.01027 -0.05593 -0.39932 0.38982 0 0 0 0 0 0.22263 0.32505 0.0249 0.82978 0 0.21337 0 0.73287 -0.24232 2.37665 0.25709
GLU_989 -9.00712 1.81338 10.3608 -0.68305 0.08662 1.33377 3.89587 -4.52796 -0.01351 -0.14708 -2.08129 -0.33974 0 0 0 -0.92072 0 0.1093 -0.00755 0.92997 0 4.51868 -0.35495 0 -2.7348 -0.49817 2.56348 4.2959
ASP_990 -8.67537 1.40981 11.4762 -0.11267 0.00164 0.33463 5.628 -4.97365 -0.00923 -0.11525 -6.84968 -0.67973 0 0 -1.53833 -0.54809 0 0.10056 0.29196 0.02592 0 2.3234 -0.27477 0 -2.3716 -0.51501 1.7537 -3.3175
LEU_991 -9.89388 1.08986 2.66991 -0.70137 0.27098 0.2735 2.90331 -2.89714 -0.00158 -0.02372 -1.81546 0.08487 0 0 0 0 0 0.06463 0.04739 0.11589 0.85141 0 -0.21325 0 0.18072 -0.18751 1.35414 -5.82729
ALA_992 -6.13445 0.7774 4.73131 -0.02318 0 0 2.82174 -3.07802 -0.00322 -0.02155 -2.49034 -0.37865 0 0 0 0 0 0.07478 0.12324 0 0 0 -0.35405 0 1.8394 -0.32331 0.80869 -1.63021
GLN_993 -8.84824 0.63355 10.1105 -0.8761 0.13225 0.93561 4.52202 -4.48364 -0.01411 -0.10537 -3.72067 -0.80402 0 0 0 -1.36688 0 0.04271 0.06048 0.00305 0 2.83941 -0.1236 0 -0.18838 -0.4316 0.62776 -1.05533
LEU_994 -8.87462 0.56777 5.35362 -0.66703 0.14788 0.26993 3.21268 -3.29694 -0 -0 -2.50069 0.03767 0 0 0 0 0 0.04447 -0.02399 0.01615 0.97955 0 -0.26031 0 0.18072 -0.26291 0.61024 -4.46582
ILE_995 -10.6421 0.91892 4.47472 -0.50405 0.38873 0.09664 3.20813 -3.56175 -0 -0 -2.28897 0.08452 0 0 0 0 0 0.03057 0.0438 0.05726 0.5716 0 -0.42105 0 0.73287 -0.13465 0.54002 -6.40481
HIS_D_996 -9.54483 0.69394 8.5728 -0.66956 0.30289 0.68056 3.6631 -4.40551 -0 -0 -2.79076 -0.69599 0 0 0 -0.58097 0 0.01847 -0.0158 0.02976 0 3.11869 -0.17659 0 -0.45461 0.04969 0.43231 -1.77243
ASP_997 -8.4871 0.57581 10.5992 -0.11328 0.00599 0.34693 5.43214 -4.81811 -0 -0 -7.61083 -0.44796 0 0 0 -2.06432 0 0.00253 0.00974 0.09282 0 1.81019 0.24484 0 -2.3716 -0.03833 0.37264 -6.45874
LEU_998 -9.28938 0.80755 2.91804 -0.48514 0.24031 0.11933 2.77931 -2.84395 -0 -0 -2.18152 0.21738 0 0 0 0 0 0.03088 0.28345 0.00188 0.33743 0 -0.29292 0 0.18072 -0.24489 0.57244 -6.8491
LYS_999 -10.1678 1.60982 11.2809 -0.36318 0.05618 0.18116 5.03894 -4.97595 -0.01421 -0.09759 -4.56963 0.01847 0 0 -0.73538 -0.0133 0 0.11234 0.03162 0.42611 1.73698 0 -0.02081 0 -1.5107 -0.38606 1.01494 -1.34714
ASN_1000 -8.89098 0.67261 7.35153 -0.18561 0.03595 0.27783 3.45176 -3.86298 -0 -0 -2.40052 -0.31235 0 0 0 -1.70041 0 0.03896 0.1386 0.06029 0 1.43982 0.43608 0 -0.93687 -0.15359 0.84659 -3.69328
ALA_1001 -4.72205 0.46963 2.60597 -0.0222 0 0 1.988 -2.06507 -0 -0 -2.1449 -0.37326 0 0 -0.30866 0 0 0.01931 0.03413 0 0 0 -0.29428 0 1.8394 -0.19923 0.31642 -2.85679
ASN_1002 -7.07378 0.63369 7.10751 -0.33554 0.2007 0.69302 4.12784 -3.76679 -0.02514 -0.10886 -2.9796 -0.74 0 0 -0.62998 0 0 0.01765 -0.01757 0.01567 0 1.83317 -0.81639 0 -0.93687 0.06538 0.32594 -2.40994
ARG_1003 -7.88267 0.6626 6.59394 -0.76372 0.18306 0.47364 2.16185 -3.04177 -0.01012 -0.13401 -1.3407 0.0822 0 0 0 -1.11943 0 0.03334 -0.05759 0.38388 3.37259 0 -0.0321 0 -1.2888 0.2409 0.55308 -0.92982
ASP_1004 -2.63288 0.41476 4.24896 -0.10889 0.0005 0.32506 1.89317 -1.84295 -0.00686 -0.04216 -3.70201 -0.44726 0 0 -0.62998 0 0 0.04631 -0.01691 0.11844 0 2.13248 -0.29345 0 -2.3716 -0.19385 0.58298 -2.52614
ALA_1005 -4.73532 0.27585 2.56723 -0.0235 0 0 1.30856 -2.09561 -0.02012 -0.16057 -0.61163 -0.23186 0 0 0 0 0 0.06395 -0.00756 0 0 0 0.03217 0 1.8394 -0.15562 0.46268 -1.49196
ARG_1006 -7.73527 0.75968 7.18035 -0.68937 0.12417 0.42997 2.94849 -3.0466 -0.01374 -0.04637 -4.21377 0.70862 0 0 0 -0.75807 0 0.04207 -0.02879 0.09869 2.42335 0 -0.1001 0 -1.2888 -0.21399 0.5619 -2.85759
ILE_1007 -8.59046 1.05239 3.48205 -0.49911 0.49116 0.10287 3.24547 -2.63603 -0 -0 -4.49246 0.0336 0 0 -1.10274 0 0 0.0187 -0.03154 0.00573 0.39289 0 -0.78657 0 0.73287 -0.39099 0.95445 -8.01771
SER_1008 -5.73108 0.94994 4.86901 -0.0345 0 0.07879 3.05438 -2.53573 -0.01374 -0.04637 -3.12167 -0.38874 0 0 0 0 0 0.01268 0.0525 0.06839 0.70493 0 -0.01982 0.66239 -0.77834 -0.20879 0.75326 -1.67252
VAL_1009 -7.36803 0.48589 1.36205 -0.26471 0.13362 0.0545 2.50446 -2.03168 -0.00019 -0.00048 -2.15064 -0.35978 0 0 0 0 0 0.00326 -0.0603 0.01099 0.23163 0 -0.76388 0 1.9342 -0.17021 0.30989 -6.1394
LYS_1010 -7.45868 0.59701 7.27275 -0.40105 0.04934 0.20003 3.52576 -3.13452 -0.01422 -0.16804 -4.50264 0.00538 0 0 0 0 0 0.01265 -0.07997 0.15397 1.8937 0 0.39238 0 -1.5107 -0.08663 0.69923 -2.55426
LEU_1011 -8.12739 0.50633 2.63848 -0.45403 0.15573 0.08262 2.58562 -2.37535 -0.00379 -0.02154 -3.04991 0.18469 0 0 0 0 0 0.00108 0.07476 0.03358 0.47641 0 -0.24237 0 0.18072 0.08433 0.75645 -6.51357
VAL_1012 -8.50711 1.09712 2.66579 -0.2582 0.15422 0.05003 2.41233 -2.63704 -0 -0 -1.98689 -0.03027 0 0 -2.00398 0 0 0.00524 -0.06869 0.05231 0.45313 0 -0.61996 0 1.9342 -0.13731 0.50352 -6.92157
SER_1013 -6.22286 0.40918 4.96485 -0.03241 0.00038 0.05585 2.17509 -2.54844 -0.02502 -0.19015 -3.29522 -0.90122 0 0 0 0 0 0.0064 -0.09204 0.00114 0.54741 0 0.17511 0.6204 -0.77834 -0.2193 0.45002 -4.89917
LYS_1014 -8.08925 0.59145 7.47094 -0.70983 0.24296 0.56106 3.93442 -3.27449 -0.00955 -0.08791 -3.56076 0.06439 0 0 -0.5489 0 0 0.00705 0.16097 0.05984 2.47502 0 0.22648 0 -1.5107 0.18735 0.661 -1.14844
ALA_1015 -3.35921 0.52226 4.00028 -0.02569 0.00063 0 2.70658 -2.02526 -0 -0 -3.64619 -0.28086 0 0 -1.48948 0 0 0.01486 -0.06056 0 0 0 0.01012 0 1.8394 -0.12564 0.87537 -1.04339
GLY_1016 -3.2507 0.27686 4.34708 -8e-05 0 0 2.41144 -2.03749 -0.03122 -0.10133 -2.3148 -0.38165 0 0 -0.98817 0 0 0.03001 -0.1387 0 0 0 -1.52666 0 0.83697 -0.74458 0.46275 -3.15025
VAL_1017 -7.73087 0.45779 4.19368 -0.36654 0.2069 0.09282 3.33207 -3.01631 -0 -0 -2.19564 -0.22313 0 0 0 0 0 0.02874 -0.02086 0.03499 0.75002 0 0.20869 0 1.9342 -0.46683 0.44069 -2.33959
GLY_1018 -4.93017 0.84736 4.3488 -5e-05 0 0 2.36215 -2.52207 -0.04078 -0.18964 -2.18134 -0.41537 0 0 -1.11934 0 0 0.00788 -0.06704 0 0 0 0.32409 0 0.83697 0.34188 0.45956 -1.93711
THR_1019 -4.57861 0.44219 4.31422 -0.1923 0.09668 0.06818 1.99642 -2.34774 -0.00017 -0.0009 -1.28253 -0.53648 0 0 0 0 0 0.02267 0.03168 0.01738 0.0771 0 0.02391 2.31287 -1.0874 0.53156 0.24568 0.15442
ILE_1020 -7.72744 0.58255 3.81899 -0.5035 0.49426 0.10058 2.96544 -2.84316 -0 -0 -1.96773 0.0326 0 0 0 0 0 0.05187 -0.04587 0.04496 0.47067 0 -0.42775 0 0.73287 0.1119 0.35092 -3.75784
ALA_1021 -6.56174 0.42874 3.08691 -0.02214 0 0 3.14387 -2.92134 -0 -0 -2.51067 -0.36026 0 0 0 0 0 0.03019 0.10309 0 0 0 -0.33711 0 1.8394 -0.18614 0.34633 -3.92087
ALA_1022 -6.15009 0.57647 3.84594 -0.02008 0 0 3.17375 -2.88172 -0 -0 -2.51579 -0.37637 0 0 0 0 0 0.04953 0.17674 0 0 0 -0.23604 0 1.8394 -0.44983 0.28235 -2.68574
GLY_1023 -5.70401 0.91202 5.4374 -5e-05 0 0 3.10645 -3.06335 -0 -0 -2.01232 -0.41939 0 0 0 0 0 0.16799 -0.04795 0 0 0 0.48327 0 0.83697 0.22537 0.24992 0.1723
VAL_1024 -8.61632 1.24437 2.57087 -0.3106 0.21609 0.07006 2.9514 -3.07122 -0.01173 -0.09 -1.87186 -0.12656 0 0 0 0 0 0.11187 0.03231 0.0123 0.11598 0 -0.2032 0 1.9342 0.32609 0.33578 -4.38018
ALA_1025 -5.99189 0.39636 2.96 -0.02063 0 0 2.13265 -2.58681 -0.00861 -0.05205 -2.07776 -0.35326 0 0 0 0 0 0.14185 0.06402 0 0 0 -0.18668 0 1.8394 -0.23753 0.33797 -3.64297
LYS_1026 -11.5662 1.7083 13.1264 -0.34777 0.0408 0.11894 5.87326 -5.78535 -0 -0 -5.91915 -0.05422 0 0 -0.52199 -0.78601 0 0.4536 0.06247 0.33625 2.82792 0 -0.0485 0 -1.5107 -0.4485 1.07142 -1.36895
ALA_1027 -6.44048 1.90478 3.66038 -0.02798 0.01069 0 2.7648 -3.02273 -0.01743 -0.11914 -1.95312 -0.45109 0 0 -0.71893 0 0 0.22746 -0.1107 0 0 0 -0.07014 0 1.8394 -0.18181 1.49163 -1.2144
THR_1028 -5.43161 0.76265 6.11646 -0.12833 0.02752 0.1015 3.46265 -3.01815 -0 -0 -5.20212 -0.40131 0 0 -1.45431 -0.0133 0 0.13414 0.02202 0.05945 0.17666 0 1.83104 4.05557 -1.0874 1.65428 1.30831 2.97571
ALA_1029 -4.8526 0.38096 2.24801 -0.02379 0 0 1.37418 -2.08206 -0.03035 -0.19056 -0.42437 -0.16914 0 0 0 0 0 0.01278 -0.03284 0 0 0 -0.18266 0 1.8394 1.12688 0.95462 -0.05154
ASP_1030 -7.01806 0.57412 8.59196 -0.10664 0.00015 0.31858 4.67158 -3.74999 -0.04967 -0.41104 -7.05434 -0.46436 0 0 -2.11163 0 0 0.01287 -0.05327 0.03156 0 2.0358 -0.25995 0 -2.3716 -0.47843 0.35521 -7.53714
VAL_1031 -7.64168 1.21665 3.58064 -0.24851 0.16233 0.04924 2.44451 -2.66296 -0 -0 -1.88236 -0.25615 0 0 0 0 0 0.02526 0.06694 0.1351 0.42845 0 -0.6642 0 1.9342 -0.20028 0.61595 -2.89685
ILE_1032 -8.22135 0.81352 1.39412 -0.45767 0.29428 0.09202 2.84207 -2.25422 -0.00878 -0.02975 -2.2772 -0.06867 0 0 0 0 0 0.03735 -0.01617 0.10078 0.33951 0 -0.76482 0 0.73287 -0.34719 0.69999 -7.09934
VAL_1033 -7.96097 0.91879 4.31664 -0.27134 0.1785 0.05566 2.79821 -2.8175 -0.00871 -0.03048 -2.3487 -0.153 0 0 0 0 0 0.04146 -0.03383 0.17769 0.30141 0 -0.73375 0 1.9342 -0.41335 0.60858 -3.44049
ILE_1034 -7.67075 0.75439 2.68771 -0.48145 0.37632 0.10719 2.10674 -2.50973 -0.01594 -0.0623 -2.38417 -0.15334 0 0 0 0 0 0.03115 6e-05 0.00833 0.30224 0 -0.69885 0 0.73287 -0.36208 0.64906 -6.58255
SER_1035 -5.39207 0.44253 5.79405 -0.03332 0.00067 0.02466 3.33953 -2.7565 -0.0426 -0.2981 -4.99864 -0.13368 0 0 0 -0.73539 0 0.06945 0.05083 0.00185 0.41978 0 0.28657 2.06493 -0.77834 -0.08774 0.60063 -2.1609
GLY_1036 -4.25739 0.44281 3.90099 -0.0003 0 0 2.17079 -2.13158 -0.02647 -0.11453 -2.31935 -0.2268 0 0 0 0 0 0.04375 -0.0412 0 0 0 0.20531 0 0.83697 0.12949 0.51712 -0.8704
TYR_1037 -8.88832 0.82038 5.33014 -1.0044 0.11597 0.39762 2.07963 -3.11148 -0.06589 -0.55569 -0.76982 -0.42142 0 0 0 0 0 0.02335 -0.02942 0.11578 0 2.24645 0.31377 0.0048 1.2797 0.01594 0.65882 -1.44407
ASP_1038 -6.96373 0.62404 8.12488 -0.21861 0.10659 0.73622 2.80498 -3.56131 -0.05239 -0.52972 -3.06092 -3.38167 0 0 -0.7264 0 0 0.0067 0.07635 0.71809 0 2.17536 -0.44819 0 -2.3716 -0.38647 1.03099 -5.29679
GLY_1039 -2.71689 0.19697 3.35615 -0.00022 0 0 1.33674 -1.75299 -0.02909 -0.1299 -1.42292 -0.19391 0 0 0 0 0 0.02064 -0.04803 0 0 0 0.28347 0 0.83697 -0.2884 0.68158 0.13015
GLY_1040 -2.24776 0.21569 1.46244 -0.00026 0 0 0.58532 -0.98838 -0.03706 -0.19924 -0.55274 -0.17626 0 0 -0.8789 0 0 0.05461 -0.11873 0 0 0 -0.71596 0 0.83697 0.07293 0.30714 -2.38019
THR_1041 -5.87214 0.60796 3.84232 -0.22309 0.26434 0.1036 2.39377 -2.45066 -0 -0 -1.93573 -1.70371 0 0 -0.71693 0 0 0.00571 0.15413 0.18769 0.052 0 0.15508 2.34509 -1.0874 0.31418 0.57708 -2.98672
GLY_1042 -2.53258 0.09454 1.99756 -5e-05 0 0 0.86733 -1.07059 -0.00921 -0.10078 -0.12362 -0.40675 0 0 0 0 0 0.01405 -0.07822 0 0 0 0.60986 0 0.83697 0.41886 0.40232 0.9197
ALA_1043 -4.49687 0.50077 2.11289 -0.02398 0.00028 0 1.79722 -1.62753 -0.00682 -0.08197 -2.44015 -0.41893 0 0 -0.71693 0 0 0.01894 0.21844 0 0 0 -0.17685 0 1.8394 0.46376 0.2516 -2.78675
SER_1044 -6.32948 1.02364 5.75157 -0.02642 0 0.04526 2.70635 -2.69152 -0.01574 -0.07755 -1.80137 -1.05822 0 0 0 0 0 0.03351 0.03407 0.03239 0.43911 0 -0.41423 0.60205 -0.77834 0.6666 1.06592 -0.7924
PRO_1045 -5.44169 0.67483 4.58702 -0.12381 0.00466 0.09078 2.19554 -1.89267 -0.00062 -0.01117 -1.72218 0.21494 0 0 0 0 0 0.02252 -0.0723 0.03063 0.11193 0 -0.9379 0 -2.4119 0.00066 1.12841 -3.55233
LYS_1046 -6.99296 0.42102 7.48185 -0.30541 0.03241 0.1451 3.1358 -3.06769 -0 -0 -3.27893 0.0185 0 0 -0.7835 0 0 0.03507 -0.06964 0.48065 1.67296 0 -0.08065 0 -1.5107 -0.55422 0.61934 -2.60099
THR_1047 -4.80372 0.27235 4.51394 -0.19416 0.09524 0.0735 1.77363 -2.27189 -0.01017 -0.13433 -2.689 -0.67225 0 0 0 -0.36518 0 0.04384 -0.02712 0.05044 0.11519 0 0.09764 2.30617 -1.0874 -0.21136 0.68671 -2.43794
SER_1048 -5.65573 0.21808 7.12987 -0.02219 0 0.02135 3.61659 -3.04902 -0.01345 -0.1428 -2.92423 -0.08576 0 0 0 -1.09256 0 0.01547 0.03675 0.01492 0.43659 0 0.32585 0.61388 -0.77834 0.12071 0.53185 -0.68217
ILE_1049 -7.18369 0.40957 4.29864 -0.48642 0.38133 0.09721 2.13262 -2.81223 -0.01574 -0.07755 -0.77613 0.00927 0 0 0 0 0 0.01794 -0.0472 0.02011 0.55127 0 -0.40138 0 0.73287 0.11235 0.42654 -2.61062
LYS_1050 -6.1443 0.25348 8.53182 -0.42017 0.04813 0.23931 3.36807 -3.45677 -0.07175 -0.2872 -6.51022 -0.10965 0 0 0 -1.47556 0 0.03153 0.18902 0.04027 2.39034 0 -0.10752 0 -1.5107 -0.0648 0.73437 -4.33229
HIS_1051 -9.45283 0.64635 8.89652 -0.46656 0.05155 0.59385 3.19735 -4.08117 -0.08178 -0.44473 -3.22789 0.10072 0 0 0 -0.94269 0 0.02848 -0.05036 0.06652 0 1.53866 -0.39007 0 -0.45461 -0.1777 1.71121 -2.93919
THR_1052 -6.40882 0.61063 4.84832 -0.15792 0.05919 0.05712 2.51346 -2.36098 -0.03722 -0.3981 -1.11821 -0.47707 0 0 0 -0.30021 0 0.06973 -0.04454 0.1391 0.18811 0 -0.19656 2.6726 -1.0874 -0.05692 1.47793 -0.00778
GLY_1053 -3.45754 0.2061 2.64911 -0.00018 0 0 0.83626 -1.3565 -0.01233 -0.04288 -1.20411 -0.16098 0 0 0 0 0 0.09971 -0.06901 0 0 0 -1.50799 0 0.83697 0.1105 0.58611 -2.48677
LEU_1054 -7.94655 0.90989 4.22049 -0.44912 0.20393 0.06424 1.62438 -2.51727 -0.02436 -0.1426 -2.37561 0.32844 0 0 0 0 0 0.03231 0.40076 0.14351 0.37443 0 -0.2077 0 0.18072 0.13022 1.32998 -3.7199
PRO_1055 -6.36855 1.02763 3.27459 -0.11548 0.0017 0.08615 1.80014 -1.53625 -0 -0 -2.22659 0.25426 0 0 0 0 0 0.03841 -0.06632 0.05285 0.13984 0 -1.07426 0 -2.4119 -0.31674 1.28392 -6.1566
TRP_1056 -11.4866 0.90618 6.36851 -1.35871 0.35279 0.48696 3.05416 -3.91932 -0.02292 -0.10169 -2.24137 -0.6541 0 0 0 0 0 0.04319 -0.02581 0.02558 0 1.69841 -0.05605 0 1.6906 -0.60808 0.90059 -4.94764
GLU_1057 -8.89909 0.78772 7.94445 -0.40809 0.05809 1.24927 3.20262 -3.69395 -0 -0 -4.49739 -2.88564 0 0 -0.87851 -0.50835 0 0.03144 -0.06218 0.02946 0 4.29312 -0.22508 0 -2.7348 -0.47174 1.11385 -6.5548
LEU_1058 -7.36237 0.45711 2.69917 -0.43362 0.11864 0.10087 1.85689 -2.24673 -0.00957 -0.08699 -1.3165 0.12545 0 0 0 0 0 0.0065 -0.02918 0.10223 0.38471 0 -0.2487 0 0.18072 -0.25772 0.67794 -5.28116
GLY_1059 -4.79566 0.34361 4.09736 -5e-05 0 0 2.43705 -2.46099 -0 -0 -1.17937 -0.40919 0 0 0 0 0 0.01675 -0.06309 0 0 0 0.20519 0 0.83697 0.55428 0.24019 -0.17694
LEU_1060 -9.42416 0.86887 4.07461 -0.7189 0.28123 0.27794 2.78456 -3.36664 -0.00746 -0.04338 -2.96273 0.1462 0 0 0 0 0 0.01658 -0.00566 0.1291 0.79706 0 -0.19763 0 0.18072 0.59897 0.42551 -6.1452
ALA_1061 -6.12298 0.41811 4.6865 -0.0214 0 0 3.13574 -3.01111 -0.02292 -0.10169 -2.04041 -0.367 0 0 0 0 0 0.01781 -0.01866 0 0 0 -0.28162 0 1.8394 -0.20681 0.53512 -1.56192
GLU_1062 -6.77047 0.32432 8.61329 -0.34889 0.07427 0.37689 4.70691 -3.97851 -0.00224 -0.03278 -7.18819 -0.54292 0 0 -2.10751 0 0 0.01658 0.01048 0.04586 0 4.43866 -0.14736 0 -2.7348 -0.34251 0.34872 -5.24019
ALA_1063 -5.997 0.66509 3.62182 -0.02222 0 0 2.5265 -2.71988 -2e-05 -0.00041 -2.10156 -0.35234 0 0 0 0 0 0.03554 -0.00408 0 0 0 -0.16534 0 1.8394 -0.26502 0.30991 -2.6296
HIS_1064 -10.5745 0.96881 8.23775 -0.58903 0.00528 0.57019 3.83619 -4.28465 -0.01226 -0.087 -3.81482 -0.3731 0 0 0 -0.87929 0 0.01061 0.00101 0.02663 0 1.54368 -0.2282 0 -0.45461 -0.08031 0.54864 -5.62899
GLN_1065 -8.45462 0.75763 7.63958 -0.26827 0.02039 0.21919 3.35054 -3.73066 -0.01796 -0.09009 -2.88311 -0.40851 0 0 -0.40576 0 0 0.01223 -0.04087 0.12842 0 3.18338 -0.03205 0 -0.18838 -0.01186 0.71732 -0.50345
THR_1066 -6.47941 0.3859 6.2601 -0.20425 0.12178 0.07439 3.26172 -3.18962 -0 -0 -4.14325 -0.062 0 0 0 0 0 0.003 -0.00649 0.04286 0.08215 0 -0.02601 2.25832 -1.0874 -0.01752 0.38908 -2.33665
LEU_1067 -10.4989 1.002 4.48376 -0.47471 0.17228 0.11037 3.11698 -3.51464 -0 -0 -3.46872 0.20149 0 0 0 0 0 0.00347 0.10463 0.21507 0.29594 0 -0.29646 0 0.18072 -0.1077 0.51601 -7.95838
MET_1068 -10.6742 1.33167 7.33564 -0.39927 0.24052 0.09272 2.51395 -3.36166 -0.00149 -0.00849 -2.10971 0.06289 0 0 0 0 0 0.00834 -0.03546 0.17162 1.77204 0 0.09833 0 0.60916 -0.10954 0.64589 -1.817
LEU_1069 -4.35441 0.2781 4.06465 -0.48682 0.2092 0.1189 1.62605 -1.96638 -0 -0 -0.86059 0.24231 0 0 0 0 0 0.01403 -0.04859 0.10149 0.27275 0 -0.29977 0 0.18072 -0.12421 0.40488 -0.62769
ASN_1070 -7.08084 0.44263 5.78829 -0.23089 0.03452 0.33084 3.41026 -3.06569 -0 -0 -3.12925 -0.36805 0 0 -1.79554 0 0 0.00901 -0.07641 0.09339 0 3.05273 -0.32668 0 -0.93687 -0.57802 0.4268 -3.99978
GLY_1071 -2.15316 0.07569 2.8002 -5e-05 0 0 1.13947 -1.3556 -0 -0 -0.87638 -0.39648 0 0 0 0 0 0.01409 -0.12209 0 0 0 -1.19697 0 0.83697 -0.80708 0.37719 -1.66418
LEU_1072 -9.46709 1.03305 3.65838 -0.53344 0.31368 0.14552 2.76859 -2.7737 -0.00034 -0.0009 -1.86477 0.1455 0 0 0 0 0 0.04667 -0.039 0.05065 0.26471 0 -0.12253 0 0.18072 -0.41469 0.43096 -6.17801
ARG_1073 -9.49166 0.79537 8.78138 -1.39605 0.31504 1.27398 3.56201 -3.86362 -0.03322 -0.12507 -2.19477 -0.90674 0 0 -0.41583 -0.87929 0 0.0737 -0.09829 0.22802 3.07042 0 -0.19748 0 -1.2888 -0.14528 0.70732 -2.22885
ASP_1074 -4.03828 0.56774 4.83439 -0.12321 0.01252 0.38038 1.12187 -2.14935 -0.00179 -0.00786 -1.59801 -0.40495 0 0 0 0 0 0.29425 -0.03981 0.13999 0 2.44322 -0.33106 0 -2.3716 -0.33904 0.53354 -1.07708
ARG_1075 -9.27588 0.89605 8.23905 -0.45065 0.082 0.25025 3.47554 -3.83472 -0.01105 -0.10438 -3.02405 0.26005 0 0 -1.82282 0 0 0.07696 -0.02182 0.42012 2.03347 0 -0.05494 0 -1.2888 -0.23456 0.60439 -3.78579
VAL_1076 -7.65246 1.26201 3.23814 -0.30883 0.22206 0.06715 1.92143 -2.74839 -0.00034 -0.0009 -1.6742 -0.49954 0 0 -0.20256 0 0 0.04464 0.02359 0.02717 0.285 0 -0.31882 0 1.9342 -0.2768 0.72537 -3.9321
VAL_1077 -6.09635 0.48572 3.61623 -0.25924 0.15372 0.05054 2.42272 -2.40997 -0.01019 -0.033 -2.52565 0.02824 0 0 0 0 0 0.07058 -0.05339 0.0137 0.25533 0 -0.52182 0 1.9342 -0.36732 0.7081 -2.53784
LEU_1078 -8.08738 0.63244 3.07394 -0.45771 0.28861 0.08182 2.56295 -2.56272 -0.04167 -0.20821 -2.87833 0.12656 0 0 0 0 0 0.01728 -0.02293 0.03969 0.72574 0 -0.35043 0 0.18072 -0.24612 0.76752 -6.35822
GLU_1079 -7.53844 0.84216 7.43312 -0.29532 0.06549 0.36752 3.31691 -3.38526 -0.01019 -0.033 -5.00376 -0.32438 0 0 0 -0.52845 0 0.02454 0.04135 0.0772 0 3.63563 -0.01598 0 -2.7348 -0.05023 0.55208 -3.56381
THR_1080 -6.07471 0.51095 3.27782 -0.11871 0.04009 0.08512 2.59546 -2.15041 -0 -0 -2.98335 -0.57797 0 0 0 0 0 0.00668 0.32731 0.07184 0.11122 0 -0.42879 2.34874 -1.0874 -0.1603 0.57406 -3.63237
ASP_1081 -4.91632 0.21345 6.31724 -0.22621 0.03192 0.79193 2.87266 -2.79523 -0.04356 -0.27916 -5.21328 -0.60264 0 0 0 -0.73539 0 0.00684 0.09214 0.00015 0 2.02522 -0.14981 0 -2.3716 -0.18558 0.60172 -4.56553
GLY_1082 -3.14673 0.13264 3.21581 -0.00021 0 0 0.84379 -1.59697 -0.01402 -0.05152 0.16883 -0.20924 0 0 0 0 0 0.00795 -0.04099 0 0 0 -1.42853 0 0.83697 0.73942 0.44054 -0.10225
LYS_1083 -7.60024 0.75777 9.0642 -0.75067 0.54148 0.71402 3.67905 -3.48001 -0 -0 -3.73594 0.25809 0 0 -0.7264 -0.14433 0 0.02955 0.2154 0.29433 1.64832 0 -0.1467 0 -1.5107 0.55854 1.19886 0.86459
LEU_1084 -7.25559 0.55893 2.19334 -0.45996 0.10789 0.1062 0.76597 -1.95796 -0.0258 -0.17371 -0.07005 0.01753 0 0 0 0 0 0.02923 -0.04902 0.06431 1.09425 0 -0.28719 0 0.18072 -0.12973 1.60982 -3.68082
MET_1085 -6.71088 0.47539 3.02785 -0.29633 0.087 0.04613 1.75326 -1.84497 -0.00082 -0.01191 -2.46936 -0.27186 0 0 -1.62808 0 0 0.02339 -0.00181 0.29005 0.99451 0 0.39219 0 0.60916 0.80589 0.89182 -3.8394
THR_1086 -5.85118 0.39027 5.40278 -0.09832 0.06627 0.06679 2.9708 -2.67364 -0.00686 -0.11001 -2.64671 -0.86761 0 0 -0.79975 0 0 0.03419 -0.01203 0.01908 0.13626 0 -0.68586 2.34891 -1.0874 0.59932 0.46299 -2.34171
GLY_1087 -5.42549 0.77018 4.43189 -4e-05 0 0 2.42222 -2.5368 -0 -0 -2.48768 -0.41605 0 0 -0.42262 0 0 0.04882 -0.01163 0 0 0 0.46775 0 0.83697 -0.02022 0.34534 -1.99737
ARG_1088 -7.63435 0.48665 8.15759 -0.85134 0.2686 0.66988 3.32828 -3.75763 -0.03391 -0.15732 -3.48302 0.08631 0 0 -0.22875 0 0 0.03595 -0.052 0.17902 2.84007 0 -0.14639 0 -1.2888 -0.06508 0.33965 -1.30659
ASP_1089 -7.25409 0.34005 9.28745 -0.11061 0.00852 0.33384 4.63122 -4.05795 -0 -0 -6.36167 -0.34003 0 0 -1.75088 -0.37473 0 0.03994 0.09346 0.06271 0 2.03625 0.18501 0 -2.3716 -0.34842 0.41683 -5.53469
VAL_1090 -7.86878 0.56933 2.31629 -0.31265 0.22538 0.07061 2.81285 -2.61763 -0 -0 -1.99098 -0.07191 0 0 0 0 0 0.00949 -0.06986 0.01302 0.04514 0 -0.3436 0 1.9342 -0.13138 0.34278 -5.06771
VAL_1091 -7.8005 0.8102 2.81398 -0.30704 0.15402 0.0687 2.81342 -2.67475 -0 -0 -2.21505 -0.19469 0 0 0 0 0 0.00772 -0.01057 0.01361 0.10344 0 -0.26479 0 1.9342 -0.09593 0.3749 -4.46912
MET_1092 -9.73871 0.80829 4.74111 -0.67654 0.2067 0.34116 2.7017 -2.92682 -0 -0 -1.94568 -0.0653 0 0 0 0 0 0.01533 -0.01755 0.01176 1.88597 0 0.06638 0 0.60916 0.01817 0.48686 -3.478
ALA_1093 -6.72803 0.71886 3.3408 -0.02179 0 0 2.93382 -2.95756 -0 -0 -2.51973 -0.37927 0 0 0 0 0 0.00677 0.09203 0 0 0 -0.30066 0 1.8394 -0.16129 0.36814 -3.76852
ALA_1094 -7.10459 0.89287 4.94527 -0.0199 0 0 3.78159 -3.51014 -0.00341 -0.01369 -3.83682 -0.3294 0 0 0 0 0 0.00657 -0.02244 0 0 0 -0.03007 0 1.8394 -0.26844 0.4684 -3.20481
LEU_1095 -10.2152 1.12092 4.58226 -0.5145 0.26766 0.12272 3.25694 -3.46528 -0 -0 -1.28687 -0.02102 0 0 0 0 0 0.01008 0.12139 0.24384 3.25764 0 -0.30831 0 0.18072 -0.20307 0.60901 -2.24107
LEU_1096 -8.68342 0.45185 3.17029 -0.47471 0.15152 0.14134 2.15902 -2.63499 -0 -0 -1.88866 0.10393 0 0 -0.85524 0 0 0.02215 0.05125 0.06868 0.10013 0 -0.10882 0 0.18072 -0.46166 0.68384 -7.82277
GLY_1097 -5.11365 0.35762 4.04721 -6e-05 0 0 2.15241 -2.47255 -0.00072 -0.00154 -1.76225 -0.28434 0 0 -0.41583 0 0 0.0123 -0.14962 0 0 0 -1.54042 0 0.83697 -0.0998 1.04727 -3.387
ALA_1098 -6.18406 0.49315 1.99943 -0.02402 0 0 1.88351 -2.40858 -0 -0 -1.55306 -0.21948 0 0 0 0 0 0.01945 0.03298 0 0 0 0.02481 0 1.8394 0.05885 0.79183 -3.2458
GLU_1099 -5.81829 0.52026 4.0383 -0.35461 0.07903 0.44557 1.6474 -2.09369 -0.01159 -0.15325 -2.23155 -0.53703 0 0 0 0 0 0.00732 -0.00435 0.01051 0 4.18315 -0.12 0 -2.7348 0.03802 0.19101 -2.89859
GLU_1100 -7.2254 0.60639 7.10534 -0.18299 0.03952 0.26909 3.20083 -3.14489 -0.00198 -0.03978 -3.80767 -0.48554 0 0 0 0 0 0.00472 0.53861 0.0074 0 3.04632 0.08966 0 -2.7348 0.17222 0.36036 -2.18257
PHE_1101 -10.3877 0.88411 2.27535 -0.74554 0.17286 0.52298 2.71153 -2.89976 -0.00511 -0.0161 -2.97751 0.27424 0 0 0 0 0 0.00363 -0.03419 0.62593 0 2.29634 -0.1599 0 1.0402 0.13116 0.79952 -5.48796
GLY_1102 -3.7475 0.2006 3.07822 -0.00037 0 0 1.80035 -1.73183 -0.01178 -0.12218 -1.84172 -0.30507 0 0 0 0 0 0.00311 -0.10305 0 0 0 0.83936 0 0.83697 0.83745 0.66125 0.39383
PHE_1103 -9.51978 1.25245 2.3609 -0.63197 0.14222 0.38969 1.65317 -2.38015 -0.00516 -0.01628 -0.89931 0.02488 0 0 0 0 0 0.034 -0.02485 0.12184 0 2.33818 -0.23264 0 1.0402 1.04247 0.53937 -2.77076
ALA_1104 -3.92676 0.42779 2.51847 -0.01705 0 0 1.10762 -1.52221 -0.00788 -0.07954 -0.19876 -0.27176 0 0 0 0 0 0.03032 0.03289 0 0 0 0.65578 0 1.8394 1.24946 0.53093 2.36869
THR_1105 -5.2666 0.49182 2.02007 -0.21029 0.24194 0.07861 1.51747 -1.51587 -0.01019 -0.0597 -0.54702 -0.49486 0 0 0 0 0 0.04057 0.02059 0.00812 0.12107 0 -0.01374 2.39479 -1.0874 0.99747 0.41305 -0.86011
ALA_1106 -5.28739 1.07483 2.99806 -0.02037 0 0 2.31636 -2.22194 -0 -0 -1.12552 -0.36267 0 0 0 0 0 0.01752 0.68693 0 0 0 -0.02899 0 1.8394 0.92626 1.8906 2.70306
PRO_1107 -7.37703 1.18038 3.95996 -0.07055 9e-05 0.04399 1.58105 -1.99079 -0 -0 -1.30555 0.61766 0 0 0 0 0 0.02356 0.00455 0.02074 0.19379 0 -0.10657 0 -2.4119 0.89628 2.09145 -2.64889
LEU_1108 -8.31463 0.72275 4.13239 -0.49434 0.28061 0.11734 2.87058 -2.85591 -0 -0 -2.12633 0.22574 0 0 0 0 0 0.00608 0.22289 0.17507 0.28972 0 -0.29668 0 0.18072 -0.15746 0.73603 -4.28542
VAL_1109 -9.19295 1.43142 4.02157 -0.32042 0.28734 0.07351 3.70689 -3.24855 -0 -0 -2.06987 -0.15027 0 0 0 0 0 0.02783 -0.05791 0.03821 0.07145 0 -0.27294 0 1.9342 -0.24777 0.57938 -3.38887
VAL_1110 -7.90588 1.19187 2.39279 -0.31568 0.24187 0.06964 1.79847 -2.21425 -0.01308 -0.06892 -0.95297 -0.07107 0 0 0 0 0 0.01921 0.06697 0.01046 0.2316 0 -0.08491 0 1.9342 -0.15884 0.65006 -3.17848
LEU_1111 -8.26721 0.71162 2.09561 -0.53248 0.28278 0.17624 2.10834 -2.42492 -0.02074 -0.14355 -0.59879 0.11686 0 0 0 0 0 0.0488 0.00594 0.08301 0.06046 0 -0.03654 0 0.18072 -0.13704 0.77599 -5.51489
GLY_1112 -3.7172 0.31414 3.54224 -6e-05 0 0 1.85793 -2.02969 -0 -0 -1.11376 -0.31071 0 0 0 0 0 0.02587 -0.16179 0 0 0 -1.54002 0 0.83697 0.06137 0.89879 -1.33594
CYS_1113 -7.31951 0.53625 3.46334 -0.05692 0 0.03754 2.31422 -2.30256 -0 -0 -1.75918 -0.22317 0 0 -0.16301 0 0 0.04034 -0.03378 0.00652 0.60165 0 0.08456 0 3.6196 -0.21799 0.58778 -0.78432
VAL_1114 -5.29655 0.79196 1.25363 -0.32009 0.19511 0.07529 0.9997 -1.51347 -0.01922 -0.08526 0.61317 -0.45635 0 0 0 0 0 0.01382 -0.04057 0.00553 0.10343 0 0.16267 0 1.9342 -0.28603 0.30465 -1.56439
MET_1115 -7.88678 1.204 1.48366 -0.62292 0.24701 0.35323 1.09225 -1.24604 -0 -0 0.45131 -0.60664 0 0 0 0 0 0.011 -0.09018 0.55029 1.60452 0 0.37111 0 0.60916 0.33081 0.51725 -1.62695
MET_1116 -7.40686 0.94169 2.33063 -0.82942 0.37122 0.48448 0.70293 -1.49548 -0.01922 -0.08526 0.87677 -0.26314 0 0 0 0 0 0.07956 -0.03784 0.49534 2.73363 0 0.04782 0 0.60916 0.09153 0.72708 0.3546
ARG_1117 -6.82785 0.7365 7.27782 -0.42401 0.05619 0.2492 2.93795 -3.02348 -0.00409 -0.02833 -2.29006 -0.01943 0 0 -0.28753 -1.13582 0 0.02529 -0.0709 0.05803 1.68383 0 -0.17705 0 -1.2888 -0.29061 0.77312 -2.07003
ALA_1118 -5.26439 0.52812 3.87608 -0.02857 0.00923 0 1.73822 -2.27328 -0.00919 -0.08562 -1.42973 -0.45504 0 0 0 0 0 0.01002 0.02548 0 0 0 0.35238 0 1.8394 0.25881 0.48654 -0.42155
CYS_1119 -5.91791 0.48876 4.48439 -0.04484 0 0.01501 2.78583 -2.2059 -0.00185 -0.03483 -2.59735 -0.42999 0 0 0 0 0 0.02619 -0.05579 0.10082 0.28866 0 0.27507 0 3.6196 0.39799 0.31113 1.50499
HIS_1120 -8.10183 0.55358 6.07102 -0.75324 0.01101 0.87353 1.84272 -3.2133 -0 -0 -0.43426 -2.32427 0 0 0 0 0 0.02038 -0.05328 0.0942 0 1.73178 -0.09652 0 -0.45461 -0.17294 0.36625 -4.03976
LEU_1121 -5.19428 0.57284 3.62826 -0.51545 0.23876 0.1423 1.10407 -2.03351 -0.02188 -0.08728 -0.65832 0.09706 0 0 0 0 0 0.00668 0.0879 0.07413 0.25117 0 -0.14386 0 0.18072 -0.38706 0.32614 -2.33162
ASP_1122 -6.32138 0.47564 9.24905 -0.24951 0.05173 0.82334 4.53415 -3.75693 -0.05688 -0.26647 -7.35056 -0.17461 0 0 -1.09449 -1.15487 0 0.02436 -0.01635 0.23232 0 2.47287 -0.49931 0 -2.3716 -0.34824 0.48767 -5.31007
THR_1123 -3.93434 0.51035 2.71474 -0.12884 0.08628 0.08817 1.19062 -1.60183 -0.02188 -0.08728 -0.6232 -0.85594 0 0 0 0 0 0.01116 -0.00274 0.00424 0.04986 0 -0.44875 2.27405 -1.0874 -0.23452 0.57961 -1.51766
CYS_1124 -7.27444 0.99057 3.22817 -0.05775 0.0075 0.02267 1.44298 -1.86587 -0.00919 -0.08562 -0.37884 -0.31452 0 0 0 0 0 0.04442 -0.00373 0.01419 0.81922 0 -0.01799 0 3.6196 -0.25146 1.20538 1.1353
PRO_1125 -3.73143 0.59858 1.36127 -0.09757 0.0024 0.06153 0.80353 -0.67717 -0 -0 0.74386 0.66219 0 0 0 0 0 0.03105 -0.03652 0.01247 0.47368 0 -0.37328 0 -2.4119 -0.25584 1.09198 -1.74114
VAL_1126 -6.32231 1.00752 1.54969 -0.31916 0.28732 0.0635 1.48568 -1.82707 -0.02956 -0.12282 0.14931 0.03539 0 0 0 0 0 0.01878 0.0189 0.0049 0.29304 0 0.14849 0 1.9342 -0.0242 0.55725 -1.09118
GLY_1127 -4.59946 0.2121 3.11562 -4e-05 0 0 1.39731 -1.93812 -0.00221 -0.02376 -1.36774 -0.39113 0 0 -0.58801 0 0 0.02356 -0.16849 0 0 0 -1.33987 0 0.83697 -0.48224 0.61168 -4.70383
VAL_1128 -6.95085 0.47387 1.90515 -0.31196 0.22047 0.07323 2.15317 -2.18693 -0.01069 -0.08243 -0.44676 -0.33116 0 0 0 0 0 0.03632 0.01199 0.01582 0.24835 0 -0.40859 0 1.9342 -0.48245 0.47885 -3.66041
ALA_1129 -5.01357 0.6348 2.60135 -0.02875 0.00942 0 2.32096 -1.94377 -0.00396 -0.02154 -1.37081 -0.48576 0 0 0 0 0 0.06646 0.0044 0 0 0 0.06997 0 1.8394 0.60856 0.44993 -0.2629
THR_1130 -7.75675 0.68521 6.4318 -0.22833 0.24406 0.10033 2.98764 -3.24896 -0.00769 -0.06422 -1.37444 -1.2318 0 0 -0.82324 0 0 0.04065 -0.00725 0.3157 1.18184 0 -0.11101 2.31337 -1.0874 0.56044 0.44315 -0.63691
GLN_1131 -8.3275 0.76637 6.92146 -0.63829 0.06681 0.739 2.69532 -3.3407 -0.0543 -0.18213 -3.75873 -0.64506 0 0 -1.96973 0 0 0.04229 -0.02664 0.16827 0 2.2279 -0.08972 0 -0.18838 -0.23679 0.69033 -5.14021
ASN_1132 -6.7064 0.70643 7.15705 -0.30005 0.07987 0.49475 4.29323 -3.21473 -0.02495 -0.20082 -4.06886 -0.66668 0 0 -1.741 0 0 0.03209 0.00022 0.04973 0 2.00354 -0.25973 0 -0.93687 -0.47683 1.29398 -2.48603
PRO_1133 -5.02602 0.57967 3.51694 -0.08236 0 0.05084 1.83972 -1.56977 -0 -0 -0.60911 0.69665 0 0 0 0 0 0.023 -0.1508 0.01965 0.65545 0 -0.49933 0 -2.4119 -0.42163 1.12149 -2.26749
GLU_1134 -4.80454 0.46689 6.22338 -0.6595 0.19662 1.24266 2.46102 -2.48564 -0.0064 -0.05728 -3.42405 -0.678 0 0 -0.91777 -0.41041 0 0.01557 -0.00673 0.04527 0 3.74 -0.35811 0 -2.7348 -0.42041 0.51565 -2.05659
LEU_1135 -8.38465 0.89671 5.33496 -0.4929 0.25572 0.11574 3.06611 -3.12093 -0 -0 -2.03722 0.14383 0 0 0 0 0 0.01079 -0.00475 0.03671 0.3181 0 -0.28346 0 0.18072 -0.22603 0.50689 -3.68366
ARG_1136 -9.58273 0.64225 9.29503 -0.83994 0.10719 0.58079 3.62393 -3.97209 -0.04799 -0.2304 -3.30781 0.34771 0 0 -0.39541 -0.72946 0 0.02523 -0.02948 0.08943 2.82582 0 -0.18196 0 -1.2888 -0.24257 0.70891 -2.60237
LYS_1137 -4.66732 0.4308 6.27917 -0.44284 0.07356 0.24592 2.37315 -2.45228 -0.00244 -0.02539 -3.12823 0.02252 0 0 0 -0.41041 0 0.03186 -0.09588 0.67841 1.38812 0 -0.0251 0 -1.5107 -0.4926 0.69188 -1.0378
LYS_1138 -4.9001 0.35355 4.95581 -0.31856 0.04407 0.17592 2.16679 -2.14031 -0.0064 -0.05728 -1.6291 -0.19648 0 0 0 0 0 0.02279 -0.06302 0.05101 1.76929 0 -0.09905 0 -1.5107 -0.5041 0.30043 -1.58545
PHE_1139 -8.26391 0.55685 3.25717 -0.76378 0.034 0.12236 1.70516 -2.68517 -0.01671 -0.14679 -1.29885 -0.42706 0 0 0 0 0 0.03539 0.11681 0.0396 0 2.04795 0.14586 0 1.0402 -0.52811 0.23487 -4.79417
MET_1140 -3.20403 0.07229 2.26565 -0.34972 0.08195 0.15464 0.70606 -1.27411 -0.0503 -0.26637 0.7667 -0.2581 0 0 0 0 0 0.3866 -0.06185 0.1995 1.95402 0 0.23138 0 0.60916 0.28893 0.69305 2.94545
GLY_1141 -2.80637 0.05508 1.0786 -0.00295 0 0 0.11575 -0.87264 -0 -0 0.01113 -0.45612 0 0 0 0 0 0.34401 0.0014 0 0 0 -1.27579 0 0.83697 0.95358 0.92967 -1.08768
ASP_1142 -5.25162 0.75235 6.42367 -0.14277 0.00445 0.43279 2.93029 -2.8009 -0.02431 -0.13837 -3.1041 -1.1928 0 0 -1.08011 0 0 0.0689 0.1098 0.00091 0 2.83262 0.29062 0 -2.3716 1.81279 1.18805 0.74067
PRO_1143 -7.24838 1.11777 4.23975 -0.06844 0 0.04321 2.29901 -2.13269 -0 -0 -1.35437 0.60534 0 0 0 0 0 0.04244 -0.08832 0.05732 0.1772 0 -0.61954 0 -2.4119 1.55609 1.12691 -2.6586
ASP_1144 -4.87209 0.46497 6.29901 -0.10825 0.00979 0.33713 2.69746 -2.8559 -0 -0 -3.39591 -0.36853 0 0 -1.08011 0 0 0.0114 -0.0732 0.22818 0 1.76018 0.00018 0 -2.3716 -0.06007 0.71741 -2.65995
HIS_1145 -8.65203 0.45328 6.99483 -0.453 0.10453 0.45379 2.93296 -3.58627 -0.03188 -0.2132 -2.32608 -0.56187 0 0 0 0 0 0.00681 0.14291 0.12755 0 2.71398 0.00249 0 -0.45461 -0.30062 0.55653 -2.08989
ILE_1146 -9.28117 1.57664 3.17611 -0.53988 0.69713 0.10838 2.43333 -2.86626 -0 -0 -1.55208 -0.10385 0 0 0 0 0 0.00257 -0.00935 0.07581 0.60486 0 -0.41126 0 0.73287 -0.09417 0.57433 -4.87599
VAL_1147 -7.45853 0.91768 4.16301 -0.30115 0.14152 0.06587 2.8733 -2.92794 -0 -0 -2.03613 -0.03942 0 0 0 0 0 0.02072 -0.00487 0.12661 0.06806 0 -0.22077 0 1.9342 -0.02244 0.65335 -2.04693
ASN_1148 -7.49585 0.22384 6.78139 -0.17205 0.0281 0.25548 3.37323 -3.55068 -0.01729 -0.05865 -2.96454 -0.30082 0 0 0 0 0 0.01266 0.01344 0.00524 0 1.42929 0.50656 0 -0.93687 0.0827 0.43699 -2.34785
TYR_1149 -11.2051 1.34831 4.42451 -0.92244 0.08181 0.37276 3.4741 -3.31767 -0 -0 -3.15191 -0.29451 0 0 -0.67695 0 0 0.00622 -0.00884 0.00011 0 2.37689 -0.32507 0.34765 1.2797 0.12137 0.53381 -5.53526
MET_1150 -9.86001 0.53269 3.96775 -0.33348 0.05973 0.20761 2.5336 -2.6952 -0 -0 -2.69659 -0.18178 0 0 0 0 0 0.00884 0.16752 0.2229 2.36361 0 -0.0955 0 0.60916 -0.06913 0.54058 -4.7177
LEU_1151 -6.49821 0.36929 4.37259 -0.47524 0.23963 0.11623 2.82684 -2.80291 -0 -0 -2.25467 0.19326 0 0 0 0 0 0.03403 0.12183 0.03926 0.35339 0 -0.29236 0 0.18072 -0.23728 0.49016 -3.22345
PHE_1152 -11.6823 0.94086 4.40547 -0.48391 0.12276 0.1818 2.92638 -3.54872 -0 -0 -2.48763 -0.17244 0 0 0 0 0 0.00936 0.02873 0.00034 0 3.16948 -0.12564 0 1.0402 -0.22405 0.81775 -5.08157
ILE_1153 -9.70419 1.10397 4.04212 -0.51829 0.67821 0.10036 3.0766 -3.23299 -0 -0 -2.27641 0.04373 0 0 0 0 0 0.00433 -0.05942 0.01108 0.47335 0 -0.47261 0 0.73287 -0.02715 0.95984 -5.06461
ALA_1154 -7.28256 0.79221 3.58317 -0.02249 0 0 3.112 -3.01788 -0 -0 -2.39582 -0.37731 0 0 0 0 0 0.00809 0.03038 0 0 0 -0.35069 0 1.8394 -0.21369 0.7023 -3.59289
GLU_1155 -6.54578 0.41107 7.81003 -0.45455 0.1472 0.93288 3.50583 -3.49893 -0.01838 -0.12361 -3.92877 -0.55204 0 0 0 -0.80614 0 0.00913 0.16924 0.03079 0 3.5763 -0.27054 0 -2.7348 -0.51598 0.43775 -2.41931
GLU_1156 -8.8622 1.03734 10.5344 -0.33819 0.15823 0.4301 4.87791 -4.69772 -0.01948 -0.1483 -7.31681 -0.66305 0 0 -0.65136 -0.72361 0 0.01093 0.03491 0.4383 0 3.53131 -0.21179 0 -2.7348 -0.50784 0.48613 -5.33558
VAL_1157 -8.93341 0.87869 3.82338 -0.30935 0.19037 0.0706 3.23276 -3.075 -0 -0 -2.62398 -0.13279 0 0 0 0 0 0.00716 -0.04173 0.02014 0.0557 0 -0.27496 0 1.9342 -0.31641 0.47953 -5.01509
ARG_1158 -12.344 1.20572 10.6452 -0.85904 0.15714 0.52858 5.00555 -5.15822 -0 -0 -6.1764 0.32526 0 0 -1.0174 -0.80614 0 0.00165 0.04152 0.2668 3.59923 0 -0.14278 0 -1.2888 -0.28003 0.66765 -5.6285
GLU_1159 -5.72907 0.33757 6.18444 -0.21572 0.02919 0.30636 3.09783 -3.0948 -0.01888 -0.14475 -3.55201 -0.63044 0 0 0 -0.40876 0 0.0087 0.07206 0.00904 0 3.12796 -0.20623 0 -2.7348 -0.48177 0.72122 -3.32284
TYR_1160 -8.39687 1.09455 5.95906 -0.65868 0.10138 0.31465 3.56317 -3.40257 -0.00479 -0.01945 -2.82179 -0.25666 0 0 0 -0.72361 0 0.03066 -0.01841 6e-05 0 2.66133 0.09997 0.09168 1.2797 -0.34329 0.73911 -0.71079
MET_1161 -11.6288 1.1876 6.46303 -0.39022 0.27717 0.03524 3.56762 -3.81248 -0 -0 -2.97462 0.0354 0 0 0 0 0 0.02272 0.00569 0.11045 1.06235 0 0.0636 0 0.60916 0.00224 0.88038 -4.48351
ALA_1162 -6.14097 0.43371 4.37534 -0.02015 0 0 3.02205 -3.0536 -0.007 -0.08849 -3.07193 -0.36223 0 0 0 0 0 0.00933 -0.03932 0 0 0 -0.16486 0 1.8394 -0.03027 0.49612 -2.80286
ALA_1163 -3.35146 0.18415 2.91542 -0.02332 0 0 1.79002 -1.77623 -0 -0 -0.97889 -0.35559 0 0 0 0 0 0.01212 -0.06856 0 0 0 -0.34316 0 1.8394 -0.44811 0.25112 -0.35309
LEU_1164 -6.55772 0.45634 2.60883 -0.506 0.26487 0.15007 1.69856 -2.10279 -0 -0 -1.49793 0.09 0 0 0 0 0 0.0256 -0.03858 0.04481 0.11001 0 -0.13531 0 0.18072 -0.60833 0.34826 -5.46857
GLY_1165 -4.66151 0.39033 3.71668 -5e-05 0 0 1.66098 -2.10758 -0.05949 -0.2785 -2.21078 -0.35753 0 0 -0.46497 0 0 0.00867 -0.13098 0 0 0 -1.41797 0 0.83697 -0.7113 0.6168 -5.17024
PHE_1166 -9.45574 0.79396 4.4723 -0.58952 0.0301 0.29213 1.92117 -2.71552 -0 -0 -1.76192 0.27863 0 0 0 0 0 0.01715 0.02499 0.01217 0 2.02549 -0.39288 0 1.0402 -0.54316 0.51238 -4.03807
LYS_1167 -5.99234 0.44416 4.97184 -0.31764 0.05251 0.16862 2.47236 -2.35187 -0.00438 -0.02257 -3.13135 -0.21426 0 0 -0.92961 0 0 0.01641 -0.0069 0.04124 1.87422 0 -0.21517 0 -1.5107 -0.13822 0.30675 -4.4869
THR_1168 -6.54595 1.03048 6.27528 -0.22475 0.18464 0.0981 3.08573 -3.0188 -0.00438 -0.02257 -3.10572 -1.20602 0 0 -0.87331 -0.48103 0 0.02425 0.00417 0.14413 0.9978 0 -0.07782 2.28478 -1.0874 -0.06423 0.38336 -2.19926
PHE_1169 -8.22858 1.21693 5.65591 -0.98942 0.27338 0.33574 3.5036 -3.12012 -0 -0 -2.85652 -0.47024 0 0 -0.73229 0 0 0.04667 -0.07261 0.0003 0 2.5957 0.20364 0 1.0402 -0.13738 0.53523 -1.19988
ASP_1170 -5.21273 0.56005 4.87606 -0.11055 0.00747 0.33855 2.13625 -2.49893 -0 -0 -0.50434 -0.54234 0 0 -0.3849 0 0 0.0479 -0.11466 0.01071 0 1.78881 -0.01875 0 -2.3716 -0.2755 0.61884 -1.64967
GLU_1171 -6.46136 0.65986 7.4463 -0.24369 0.07399 0.40137 3.5005 -3.30835 -0 -0 -4.74227 -0.65498 0 0 -1.41801 0 0 0.06159 -0.02011 0.38402 0 3.41614 -0.12973 0 -2.7348 -0.39751 0.61314 -3.55392
MET_1172 -9.40407 0.92556 4.50721 -0.33698 0.05692 0.08137 2.48885 -2.62579 -0.00341 -0.01369 -2.29867 -0.12211 0 0 0 0 0 0.05272 0.03376 0.26442 1.79364 0 0.21724 0 0.60916 0.0634 0.79655 -2.91393
ILE_1173 -8.44259 1.48031 3.79885 -0.49565 0.50255 0.09898 2.18908 -2.83474 -0 -0 -1.7187 0.47137 0 0 -0.68488 0 0 0.02219 -0.09108 0.01958 0.46013 0 -0.19102 0 0.73287 0.10386 0.96028 -3.61861
GLY_1174 -4.1914 0.26113 3.94602 -5e-05 0 0 2.37339 -2.1658 -0.01318 -0.09332 -1.73609 -0.40771 0 0 0 0 0 0.0189 -0.14754 0 0 0 -1.42454 0 0.83697 -0.71966 0.6003 -2.86259
ARG_1175 -8.65449 0.84616 9.09996 -0.69473 0.16434 0.4891 3.65994 -4.28251 -0.00983 -0.08027 -3.62647 0.04088 0 0 -0.68488 0 0 0.02793 0.00449 0.28965 2.81319 0 0.05937 0 -1.2888 -0.29027 0.51777 -1.59945
THR_1176 -6.78466 0.7044 4.85187 -0.13116 0.05368 0.07199 3.19064 -2.80277 -0.0464 -0.4009 -2.01348 -1.05921 0 0 0 0 0 0.05567 -0.00627 0.02324 0.03824 0 -0.00018 2.2937 -1.0874 0.26516 0.87296 -1.91089
ASP_1177 -2.42993 0.44236 3.17886 -0.11787 0.0034 0.36371 0.85549 -1.43692 -0.0362 -0.29568 0.37044 -0.77955 0 0 0 0 0 0.08044 -0.12353 0.30018 0 1.76192 -0.01816 0 -2.3716 -0.10136 0.75202 0.39803
VAL_1178 -6.38197 0.76184 2.59019 -0.32623 0.57959 0.07706 2.27281 -2.27083 -0.00558 -0.0171 -1.9079 -0.96297 0 0 0 0 0 0.14383 -0.06135 0.0318 1.19464 0 0.38188 0 1.9342 -0.10139 0.68169 -1.38579
LEU_1179 -8.35049 1.02093 1.43533 -0.49116 0.27826 0.09939 1.60943 -1.89114 -0 -0 -0.89031 0.12731 0 0 0 0 0 0.07671 0.0474 0.01096 0.71913 0 -0.36302 0 0.18072 -0.10206 0.67736 -5.80524
HIS_D_1180 -6.38073 0.44773 5.62673 -0.80024 0.02564 1.03531 2.5273 -3.12795 -0.00558 -0.0171 -2.92377 -0.36436 0 0 -0.40835 0 0 0.08615 0.04148 0.1094 0 2.15261 -0.29526 0 -0.45461 -0.20477 0.56717 -2.36319
VAL_1181 -4.8464 0.4664 1.44712 -0.27461 0.19817 0.05332 1.07091 -1.5133 -0.00878 -0.08556 -1.06263 0.1241 0 0 -0.40835 0 0 0.04745 -0.023 0.03665 0.06138 0 -0.42192 0 1.9342 -0.37812 0.54053 -3.04243
SER_1182 -5.28026 0.56257 5.31482 -0.03037 3e-05 0.05086 2.76033 -2.68583 -0.01415 -0.07286 -2.38409 -0.91078 0 0 -0.72451 0 0 0.21084 0.04762 0.0404 0.86073 0 0.21113 0.60031 -0.77834 -0.35131 0.38175 -2.19112
GLU_1183 -3.49291 0.53895 3.8664 -0.57749 0.19078 1.51243 1.66689 -1.70672 -0.00878 -0.08556 -0.87076 -3.08759 0 0 0 0 0 0.99865 -0.03121 0.01528 0 3.2514 -0.15644 0 -2.7348 -0.33289 0.27838 -0.76598
ARG_1184 -2.96154 0.64866 3.58975 -0.45172 0.0485 0.24751 1.24915 -1.55685 -0 -0 0.10504 0.17222 0 0 -0.72451 0 0 0.08516 0.24006 0.01017 1.98813 0 -0.03663 0 -1.2888 -0.45823 0.30336 1.20945
ALA_1185 -4.21441 0.71488 2.9444 -0.0255 0.00046 0 2.54091 -1.99861 -0 -0 -3.1377 -0.42969 0 0 0 0 0 0.10286 -0.02814 0 0 0 0.00186 0 1.8394 -0.48573 0.30372 -1.87127
LYS_1186 -3.38065 0.39022 3.954 -0.37538 0.05506 0.22194 1.9767 -1.72715 -0.02925 -0.10282 -1.63492 0.11699 0 0 0 0 0 2.44197 0.59701 0.01049 2.15925 0 0.21217 0 -1.5107 0.00167 1.08661 4.46321
GLU_1187 -4.20515 0.65372 4.28525 -0.35649 0.10869 0.5079 2.08482 -1.95426 -0 -0 -1.56848 -0.374 0 0 0 0 0 1.97645 0.15436 0.13399 0 3.4536 0.30049 0 -2.7348 1.44657 1.61039 5.52306
HIS_1188 -7.34099 1.2045 5.79389 -0.46108 0.01712 0.33607 3.86538 -3.26085 -0 -0 -1.83935 -0.82627 0 0 -2.12027 0 0 0.84374 0.3246 0.26593 0 1.52587 0.00895 0 -0.45461 1.12892 0.98622 -0.00225
TRP_1189 -7.33201 0.50259 3.60994 -1.10172 0.19497 0.83913 1.26349 -2.10388 -0.03223 -0.22828 0.19302 -0.18016 0 0 0 0 0 0.54691 -0.05873 0.06898 0 2.83079 -0.04836 0 1.6906 -0.28589 0.9216 1.29077
LYS_1190 -7.74137 0.80408 9.53889 -0.32272 0.03934 0.17107 4.44874 -3.88491 -0.05056 -0.24013 -5.26007 -0.0617 0 0 -2.27164 0 0 0.13495 0.06511 0.89491 2.03291 0 -0.16227 0 -1.5107 0.3175 1.00137 -2.05719
ALA_1191 -4.1689 0.41915 2.18039 -0.02331 0 0 1.39988 -1.82469 -0.02848 -0.14078 0.28747 -0.30753 0 0 -1.0129 0 0 0.21511 0.0654 0 0 0 0.17247 0 1.8394 0.77724 0.54599 0.39591
SER_1192 -1.0116 0.17646 1.25775 -0.02727 0 0.04179 0.34396 -0.57714 -0.02925 -0.10282 -0.1613 -1.0962 0 0 0 0 0 0.05167 -0.0561 0.00542 0.26897 0 0.08982 0.60043 -0.77834 -0.07801 0.32023 -0.76152
GLN_1193 -3.49849 0.44251 3.74396 -0.58523 0.04645 0.3655 1.80126 -1.86846 -0.02851 -0.24386 -1.53231 -0.28162 0 0 -0.91525 0 0 0.012 0.29182 0.01982 0 1.74268 0.20673 0 -0.18838 0.61506 0.51998 0.66564
LEU_1194 -7.08008 0.54424 0.79817 -0.46821 0.2351 0.08272 1.33909 -1.64283 -0 -0 -1.4612 0.19444 0 0 -0.91525 0 0 0.00838 -0.00459 0.06378 0.51302 0 -0.37632 0 0.18072 0.73772 0.55967 -6.69144
ASP_1195 -4.61247 0.2044 6.69396 -0.23502 0.10654 0.75899 4.07102 -2.93083 -0 -0 -5.68097 -1.32811 0 0 -0.64087 -1.33234 0 0.03497 -0.05381 0.03761 0 1.89716 -0.81723 0 -2.3716 -0.34092 0.33404 -6.20548
LEU_1196 -7.99883 1.237 1.98938 -0.50192 0.31978 0.13999 2.1804 -2.13071 -0 -0 -1.61822 0.03561 0 0 0 0 0 0.01097 -0.0192 0.09552 0.17065 0 -0.06395 0 0.18072 -0.41949 0.62974 -5.76256
SER_1197 -4.63849 0.41449 4.98973 -0.03602 0 0.04788 2.98976 -2.39108 -0 -0 -4.09872 -0.60088 0 0 -0.64087 -0.66822 0 0.00591 0.0645 0.00914 0.17066 0 -0.20957 1.72889 -0.77834 -0.59155 0.80838 -3.42439
THR_1198 -4.77746 0.65226 2.74495 -0.17794 0.07186 0.10634 1.57593 -1.83479 -0 -0 -0.84823 -0.31416 0 0 -0.40576 0 0 0.00779 -0.01863 0.07508 1.57842 0 0.21816 2.39102 -1.0874 -0.43209 0.44307 -0.03159
LEU_1199 -8.09213 1.07074 1.35551 -0.48579 0.26802 0.11381 1.60104 -2.06054 -0.00294 -0.01511 -0.72301 0.19416 0 0 0 0 0 0.06113 -0.04083 0.03016 0.32602 0 -0.2892 0 0.18072 -0.03743 0.40855 -6.13711
LEU_1200 -7.30141 0.80606 3.07176 -0.53036 0.29807 0.13713 2.28968 -2.29423 -0.01809 -0.14742 -2.11502 0.27716 0 0 0 0 0 0.01144 0.0679 0.00462 0.31879 0 -0.27768 0 0.18072 0.04458 0.88311 -4.29319
TYR_1201 -3.55174 0.22769 2.36987 -0.56373 0.4142 0.28509 1.11094 -1.26665 -0 -0 -1.29804 -0.47037 0 0 0 0 0 0.01136 0.00707 0.00549 0 4.01059 0.1654 0.00108 1.2797 0.25304 0.91537 3.90638
GLN_1202 -7.36355 1.02936 5.74246 -0.25398 0.03206 0.18784 2.76486 -2.82043 -0.07748 -0.59893 -1.23753 -0.41354 0 0 -0.85524 0 0 0.06378 0.14867 0.23918 0 2.93219 -0.09321 0 -0.18838 0.06306 1.0908 0.39201
PRO_1203 -4.51443 0.72218 2.18476 -0.11144 0.00248 0.08359 0.66228 -0.83441 -0 -0 0.24154 0.26221 0 0 0 0 0 0.24758 0.2314 0.16674 0.10282 0 -0.95833 0 -2.4119 -0.47457 1.15254 -3.24497
GLU_1204 -1.38274 0.07489 1.71655 -0.26868 0.07747 0.49576 0.50709 -0.73006 -0.01982 -0.14835 0.50336 -0.44763 0 0 0 0 0 2.30734 0.17205 0.09335 0 2.85057 0.21068 0 -2.7348 1.17334 0.77988 5.23025
GLY_1205 -2.01898 0.05902 2.45323 -0.00381 0 0 1.10245 -1.1772 -0 -0 -0.42561 -0.65252 0 0 -0.64329 0 0 1.48692 0.00232 0 0 0 1.42316 0 0.83697 2.84573 2.44955 7.73794
VAL_1206 -2.48152 0.17167 1.30339 -0.28622 0.17814 0.06194 0.04424 -0.93751 -0 -0 0.09354 0.02158 0 0 0 0 0 0.41175 0.09911 0.02419 0.05003 0 -0.42239 0 1.9342 1.10492 2.24224 3.61329
ARG_1207 -6.33567 0.37118 5.59606 -0.68114 0.08793 0.46154 1.47966 -2.22486 -0.01132 -0.08876 -1.38539 0.17528 0 0 -0.64329 0 0 0.47371 4.26653 0.21876 2.41368 0 0.27961 0 -1.2888 0.15778 14.553 17.8755
THR_1208 -3.06253 0.27547 2.35381 -0.20008 0.11749 0.07299 0.58878 -1.33574 -0.00344 -0.01246 -0.30248 -1.33874 0 0 0 0 0 1.82911 0.00412 0.01462 1.03165 0 -0.7951 2.31101 -1.0874 0.40729 15.0999 15.9683
PHE_1209 -4.94943 0.44424 1.96608 -0.65374 0.05914 0.3653 0.75505 -1.42951 -0 -0 -1.18102 0.07438 0 0 0 0 0 1.94792 -0.03074 0.02408 0 2.24397 -0.18292 0 1.0402 0.0013 1.26342 1.75771
GLN_1210 -5.37968 1.02122 5.04825 -0.88556 0.77702 1.34167 1.67824 -2.50997 -0.01574 -0.13386 -1.23937 -1.71823 0 0 -0.20256 0 0 0.96497 0.11949 0.03086 0 1.69899 0.31081 0 -0.18838 0.39273 1.17845 2.28935
SER_1211 -2.28954 0.5295 2.20033 -0.02743 0 0.02213 0.39483 -0.96366 -0 -0 0.50786 -0.28161 0 0 0 0 0 0.73692 0.05627 0.00341 0.4316 0 -0.03735 0.60109 -0.77834 0.01977 1.2748 2.40058
PRO_1212 -2.13925 0.31656 1.61081 -0.14091 0.09941 0.09162 0.38711 -0.72973 -0 -0 0.49433 0.30467 0 0 0 0 0 1.33517 3.32858 0.0176 0.36584 0 -0.10479 0 -2.4119 -0.36998 15.8002 18.2554
GLN_1213 -4.00299 0.33907 3.94987 -0.38275 0.05299 0.21551 1.24178 -1.71519 -0.01557 -0.12158 -0.72298 0.04631 0 0 0 -1.13547 0 1.50436 -0.07509 0.04199 0 3.60869 0.08555 0 -0.18838 -0.08379 15.6106 18.253
ASN_1214 -5.55312 0.29026 5.96282 -0.18961 0.00882 0.29018 1.36828 -2.69883 -0 -0 -2.58577 -0.23202 0 0 0 -0.75807 0 0.62343 0.26024 0.25506 0 1.72276 0.05453 0 -0.93687 -0.05603 0.84515 -1.32877
HIS_1215 -6.81597 0.29557 7.25983 -0.44058 0.03173 0.48865 2.9879 -3.09369 -0.01857 -0.10162 -3.52007 -0.28602 0 0 -2.2033 -0.82405 0 0.38006 0.12589 0.01418 0 2.25602 -0.01278 0 -0.45461 -0.20614 0.75846 -3.37913
LYS_1216 -5.263 0.20138 4.34911 -0.5155 0.20144 0.3072 1.198 -1.67408 -0.00916 -0.06668 -0.05125 0.11541 0 0 0 0 0 0.09553 0.03714 0.02913 1.81064 0 -0.05957 0 -1.5107 -0.27806 0.63957 -0.44345
ILE_1217 -6.45582 0.66379 3.75325 -0.61471 0.51345 0.10835 0.88183 -2.10446 -0 -0 -0.38147 0.32263 0 0 0 0 0 0.68545 -0.04833 0.24986 0.9298 0 -0.72686 0 0.73287 -0.31539 0.76266 -1.0431
ASP_1218 -4.29475 0.81117 4.08028 -0.24396 0.03378 0.82888 1.36157 -1.96301 -0.00061 -0.01356 -1.53334 -2.50664 0 0 0 0 0 0.8805 -0.01614 0.61044 0 3.95467 0.04227 0 -2.3716 -0.2336 0.99427 0.42063
GLN_1219 -4.73144 0.41503 4.25237 -0.34038 0.0533 0.22258 1.73227 -1.89519 -0.00809 -0.06686 -1.0952 -0.19599 0 0 0 -0.75302 0 0.94372 -0.10088 0.01171 0 2.66905 0.07675 0 -0.18838 0.07078 0.7785 1.85063
SER_1220 -3.11932 0.40424 2.56089 -0.01566 0 0.02844 1.07592 -1.30251 -0.00809 -0.06686 -0.34919 -0.90507 0 0 -0.05831 0 0 0.35975 0.57833 0.00183 0.65132 0 -0.35607 0.62411 -0.77834 0.8791 0.51201 0.71652
LEU_1221 -7.14948 1.74834 2.35804 -0.73238 0.34409 0.26546 0.70079 -1.87941 -0.0007 -0.01053 -0.35351 0.27762 0 0 -0.05831 0 0 1.88505 0.78187 0.19083 0.58352 0 -0.04079 0 0.18072 1.54147 2.32859 2.96129
ASP_1222 -7.21273 1.81786 7.2263 -0.11958 0.00089 0.36897 3.34311 -3.46171 -0 -0 -4.61576 -1.007 0 0 -0.34947 0 0 1.136 2.37986 0.04365 0 4.01039 0.11686 0 -2.3716 1.0128 4.99121 7.31007
ILE_1223 -8.35183 2.99588 4.25642 -0.4586 0.1865 0.09018 2.06836 -2.8384 -0 -0 0.65283 0.44643 0 0 0 0 0 2.6165 0.54472 0.03298 1.58494 0 0.03693 0 0.73287 1.41427 6.16066 12.1716
THR_1224 -4.73194 1.68339 3.7795 -0.2168 0.33611 0.08205 1.87618 -1.96639 -0 -0 -1.02625 0.03607 0 0 0 -0.75526 0 2.61267 0.2933 0.00205 0.50326 0 -0.38316 2.29259 -1.0874 1.23022 3.79384 8.35403
THR_1225 -3.25232 0.36563 3.88306 -0.19907 0.12901 0.07464 1.80785 -1.81769 -0 -0 -0.54405 -0.44275 0 0 0 0 0 1.77556 0.01804 0.00024 0.19718 0 0.01301 2.27956 -1.0874 0.12781 0.90627 4.23459
ILE_1226 -9.28625 2.38253 3.07447 -0.65322 0.57488 0.19175 2.76965 -2.82998 -0 -0 -2.02342 0.26609 0 0 0 0 0 0.2909 0.37894 0.00532 1.7344 0 -0.13132 0 0.73287 -0.06949 1.30863 -1.28324
LEU_1227 -7.73576 1.64627 3.8701 -0.49807 0.26402 0.13298 2.3906 -2.79298 -0 -0 -0.0109 0.22673 0 0 0 0 0 1.50662 0.17293 0.00453 0.61109 0 -0.22428 0 0.18072 1.07651 2.67651 3.49763
PRO_1228 -4.6128 1.54424 3.4115 -0.08873 7e-05 0.05562 1.35159 -1.53565 -0.00166 -0.00987 -0.7792 0.77603 0 0 0 0 0 1.40486 0.27471 0.02672 0.35838 0 0.69272 0 -2.4119 1.23699 2.32883 4.02244
ALA_1229 -3.44394 0.38258 1.97383 -0.02174 0 0 1.53021 -1.59441 -0 -0 -0.71859 -0.36606 0 0 0 0 0 0.43363 -0.04992 0 0 0 -0.26396 0 1.8394 -0.14748 0.71586 0.26942
VAL_1230 -7.65966 1.00629 2.49592 -0.32007 0.19929 0.07526 3.18208 -2.6755 -0.00054 -0.00537 -2.50268 -0.33521 0 0 0 0 0 0.06623 0.00543 0.09844 0.08359 0 0.38398 0 1.9342 -0.20614 0.46973 -3.70474
GLN_1231 -5.77838 0.53923 6.92762 -0.39263 0.07518 0.26059 3.68799 -3.07209 -0 -0 -3.381 -0.70203 0 0 0 -0.73457 0 0.03936 0.06697 0.06711 0 3.36144 -0.08049 0 -0.18838 -0.06626 0.57773 1.20737
GLU_1232 -4.08571 0.29881 4.74645 -0.2152 0.03081 0.3044 1.96013 -2.25877 -0.00166 -0.00987 -1.73843 -0.60332 0 0 0 0 0 0.16279 0.01419 0.00071 0 3.01664 -0.34199 0 -2.7348 -0.39459 0.24704 -1.60237
ALA_1233 -5.67966 0.92402 3.32118 -0.02279 0 0 2.36862 -2.59348 -0 -0 -0.66869 -0.36852 0 0 0 0 0 0.08982 -0.0566 0 0 0 -0.2858 0 1.8394 -0.6293 0.145 -1.6168
ILE_1234 -6.81949 0.40363 3.247 -0.48215 0.29093 0.09718 2.11862 -2.26988 -0 -0 -1.60313 -0.06549 0 0 -0.60451 0 0 0.11607 -0.02758 0.00513 0.71065 0 -0.47513 0 0.73287 -0.3054 0.4499 -4.48078
GLU_1235 -3.53289 0.09685 4.58151 -0.22676 0.0363 0.33776 1.93126 -1.91117 -0.00054 -0.00537 -2.08828 -0.59201 0 0 0 -0.73457 0 0.04165 -0.04689 0.001 0 3.1312 -0.27206 0 -2.7348 -0.11937 0.58673 -1.52045
SER_1236 -2.79378 0.11367 3.39445 -0.03007 0.02059 0.02862 1.29213 -1.48997 -0.01075 -0.05861 -1.0604 0.16849 0 0 0 0 0 0.90894 0.08412 1e-05 0.61063 0 -0.00975 0.60382 -0.77834 -0.10486 0.47854 1.36749
GLY_1237 -2.14323 0.05228 2.46106 -4e-05 0 0 0.98547 -1.25908 -0 -0 -0.39843 -0.38214 0 0 0 0 0 0.05898 -0.13413 0 0 0 -0.95244 0 0.83697 -0.33003 0.42617 -0.7786
LYS_1238 -4.55807 0.49644 4.23444 -0.50671 0.14683 0.29317 1.55978 -2.06652 -0.01075 -0.05861 -0.53447 0.23868 0 0 0 0 0 0.10831 -0.00251 0.02709 1.90907 0 -0.06797 0 -1.5107 -0.49331 0.31784 -0.47796
GLU_1239 -2.45442 0.17934 1.41342 -0.20982 0.03274 0.29553 0.57035 -0.8307 -0 -0 -0.63356 -0.40794 0 0 0 0 0 0.10086 0.07021 0.00027 0 3.08897 -0.01483 0 -2.7348 -0.3145 0.21141 -1.63747
ALA_1240 -3.54197 0.11862 1.83957 -0.0216 0 0 2.01791 -1.46862 -0 -0 -1.67476 -0.36808 0 0 0 0 0 0.02323 0.03348 0 0 0 -0.41904 0 1.8394 -0.13184 0.21406 -1.53965
ASP_1241 -2.71386 0.28266 3.93402 -0.17941 0.01522 0.57447 1.47976 -1.67892 -0.01589 -0.06733 -3.31376 -1.1528 0 0 0 -0.46792 0 0.03334 0.04911 0.07708 0 1.92122 -0.7292 0 -2.3716 0.14997 0.40232 -3.77151
ILE_1242 -5.97791 0.58912 2.36514 -0.60377 0.36314 0.11923 2.30185 -1.95134 -0.00979 -0.03044 -2.38377 0.28812 0 0 0 0 0 0.02065 -0.05177 0.24754 0.97018 0 -0.77732 0 0.73287 -0.1324 0.63975 -3.28093
SER_1243 -1.70766 0.15508 1.25521 -0.03367 0.00037 0.06199 0.3463 -0.71249 -0.01131 -0.04551 -0.08316 -0.81304 0 0 0 0 0 0.11138 0.03958 0.00166 0.47409 0 0.5033 0.60279 -0.77834 -0.03697 0.56311 -0.10729
ILE_1244 -6.62361 0.90707 2.48352 -0.47136 0.41123 0.10821 2.37686 -2.03992 -0.00979 -0.03044 -2.41888 -0.05613 0 0 0 0 0 0.10029 0.3024 0.01097 0.3492 0 -0.69895 0 0.73287 0.02537 0.79878 -3.74233
GLU_1245 -2.21052 0.14732 1.5174 -0.21045 0.02883 0.30555 0.59516 -0.87299 -0 -0 -0.62142 -0.48071 0 0 0 0 0 0.0863 0.10036 0.00261 0 3.32722 0.02747 0 -2.7348 -0.25601 0.88793 -0.36075
ILE_1246 -9.07605 1.2592 2.2649 -0.56176 0.50283 0.12124 2.23733 -2.52815 -0.01577 -0.1313 -2.28999 -0.02312 0 0 0 0 0 0.03908 -0.04412 0.14786 1.52399 0 -0.58717 0 0.73287 -0.20965 0.77116 -5.86661
ASN_1247 -5.381 0.50198 6.06856 -0.16157 0.00993 0.21606 3.32655 -2.941 -0 -0 -1.75233 -0.69796 0 0 -2.18603 0 0 0.06197 0.00934 0.02078 0 2.20641 -0.03421 0 -0.93687 0.11464 0.85597 -0.69878
ASN_1248 -8.22882 0.66107 7.73024 -0.32668 0.01939 0.64341 2.98548 -3.83659 -0.00959 -0.03737 -2.25162 -0.99948 0 0 -1.78701 -1.19952 0 0.04321 -0.02808 0.00453 0 3.23329 0.04846 0 -0.93687 0.13944 0.59776 -3.53534
THR_1249 -4.78029 0.45232 4.09468 -0.12365 0.10718 0.06538 1.25186 -2.22867 -0.01835 -0.21127 -1.29514 -1.13326 0 0 0 0 0 0.02323 -0.05142 0.01024 0.08947 0 -0.21751 2.30938 -1.0874 -0.37488 0.4998 -2.6183
ASN_1250 -6.87745 1.26999 5.37298 -0.20553 0.09931 0.30876 2.31741 -2.82984 -0.03203 -0.14704 -2.44173 -0.69857 0 0 -1.21453 0 0 0.13233 0.02198 0 0 4.67042 -0.56639 0 -0.93687 -0.28046 0.98741 -1.04983
ARG_1251 -8.28643 0.81399 7.33037 -0.71242 0.13033 0.48551 2.31618 -3.30418 -0.03307 -0.271 -1.93026 0.68753 0 0 0 -0.61932 0 0.10551 -0.00838 0.18012 1.66925 0 -0.04802 0 -1.2888 -0.11155 1.09872 -1.79593
VAL_1252 -7.49773 1.43829 4.24684 -0.31037 0.4332 0.07943 2.93181 -2.86106 -0 -0 -2.36188 -1.13219 0 0 0 0 0 0.02887 0.00312 0.39394 0.35662 0 1.77359 0 1.9342 5.4361 0.74534 5.63815
ALA_1253 -4.79027 0.77939 2.75194 -0.02723 0.00321 0 2.05469 -2.19449 -0.03203 -0.14704 -2.04881 -0.26825 0 0 0 0 0 0.12916 0.0234 0 0 0 0.09417 0 1.8394 5.23307 0.62614 4.02644
GLY_1254 -3.82112 0.45099 3.5833 -5e-05 0 0 2.23564 -1.98497 -0 -0 -3.08632 -0.37972 0 0 -0.34947 0 0 0.01095 -0.0944 0 0 0 -1.46507 0 0.83697 -0.72241 0.55732 -4.22836
THR_1255 -6.80764 0.9618 5.17459 -0.21765 0.18058 0.08097 3.084 -3.03812 -0.01794 -0.18056 -2.77496 -0.65309 0 0 -0.68845 0 0 0.05577 -0.0261 0.03207 0.11637 0 -0.01344 4.10728 -1.0874 -0.37905 0.70737 -1.38358
ILE_1256 -7.90814 1.24846 3.77105 -0.57647 0.40528 0.15586 2.10903 -2.5649 -0 -0 -0.97144 0.25519 0 0 0 0 0 0.06232 -0.01071 0.12385 1.60278 0 -0.0429 0 0.73287 -0.02086 0.7913 -0.83742
THR_1257 -7.10515 0.87214 3.81026 -0.18504 0.061 0.0677 2.23965 -2.55866 -0 -0 -0.68388 -0.52961 0 0 0 0 0 0.03247 0.05488 0.10884 0.08104 0 -0.01214 2.26691 -1.0874 -0.02241 0.66468 -1.92474
GLY_1258 -5.24264 0.39697 5.26699 -5e-05 0 0 2.71829 -2.66109 -0 -0 -2.06224 -0.42561 0 0 0 0 0 0.04003 -0.06636 0 0 0 0.34918 0 0.83697 0.54437 0.36204 0.05686
SER_1259 -6.00371 0.45792 6.97707 -0.02986 0 0.06909 3.72042 -3.26932 -0 -0 -3.76666 -0.61106 0 0 -0.30866 0 0 0.02862 0.01361 0.00265 0.78047 0 0.32573 0.8662 -0.77834 0.56414 0.32077 -0.64093
GLU_1260 -6.46063 0.16765 7.21034 -0.42799 0.04668 0.82239 3.50929 -3.19326 -0 -0 -4.29254 -0.45495 0 0 -0.6788 -0.44891 0 0.05504 0.38292 0.02331 0 3.36799 -0.35823 0 -2.7348 -0.29382 0.42738 -3.33095
ILE_1261 -8.88151 0.65545 4.98179 -0.48699 0.33131 0.09544 3.69141 -3.14486 -0.0002 -0.00053 -3.71647 0.07721 0 0 0 0 0 0.04394 -0.05713 0.06802 0.52819 0 -0.50262 0 0.73287 -0.29394 0.4154 -5.46322
SER_1262 -5.80433 0.42331 6.43661 -0.02265 0 0.02099 3.36191 -3.10359 -0 -0 -2.66762 -0.41465 0 0 0 0 0 0.0206 0.04297 0.00167 0.54012 0 0.2855 0.60166 -0.77834 0.01704 0.42637 -0.61242
LYS_1263 -4.84722 0.37026 5.77574 -0.30319 0.02361 0.14552 2.51188 -2.41837 -0 -0 -5.08741 -0.0797 0 0 0 0 0 0.03892 -0.05365 0.13362 1.81926 0 -0.02788 0 -1.5107 -0.32885 0.52954 -3.30861
ARG_1264 -5.18559 0.43568 4.90346 -0.66953 0.1361 0.48036 2.69572 -2.27021 -0 -0 -2.48741 -0.03082 0 0 -0.6788 -0.44891 0 0.07304 -0.0301 0.08463 2.0524 0 -0.21297 0 -1.2888 -0.15983 0.63614 -1.96544
TYR_1265 -7.38757 0.65389 3.39205 -0.68292 0.0503 0.37755 2.46857 -2.37216 -0.02942 -0.13496 -2.8189 -0.14542 0 0 -0.60451 0 0 0.01644 0.04415 0.08724 0 2.06074 -0.26782 0.03642 1.2797 0.18814 0.77208 -3.01641
GLY_1266 -2.7843 0.07781 3.45091 -0.00033 0 0 1.75851 -1.71703 -0.0002 -0.00053 -0.9687 -0.18674 0 0 0 0 0 0.02818 -0.05192 0 0 0 -1.50689 0 0.83697 0.03831 0.57558 -0.45037
GLU_1267 -4.5433 0.35411 6.62237 -0.42967 0.07812 0.8668 3.16339 -2.54064 -0.00161 -0.02331 -4.63464 -0.52755 0 0 -0.60879 -0.61094 0 0.04156 0.07184 0.04123 0 3.51114 -0.32126 0 -2.7348 -0.2051 0.36523 -2.06584
GLU_1268 -3.35346 0.18902 4.9617 -0.23605 0.06573 0.36389 2.09878 -1.9477 -0.02942 -0.13496 -4.10792 -0.56218 0 0 0 -1.29527 0 0.02913 0.06773 0.0106 0 3.41548 0.16026 0 -2.7348 -0.14631 0.65754 -2.52821
GLY_1269 -2.34067 0.36416 1.82495 -4e-05 0 0 0.87725 -0.99743 -0 -0 -0.36089 -0.37149 0 0 0 0 0 0.05597 -0.04497 0 0 0 0.54415 0 0.83697 0.15483 0.70777 1.25055
LEU_1270 -6.57756 0.83324 2.60564 -0.45897 0.20331 0.0818 1.04221 -1.79723 -0 -0 -0.59073 0.19695 0 0 0 0 0 0.05109 0.29028 0.1247 0.62527 0 -0.365 0 0.18072 0.02362 1.15824 -2.37241
PRO_1271 -3.46944 0.65431 3.11243 -0.13261 0.00303 0.09769 1.50184 -1.31764 -0 -0 -2.54351 0.18555 0 0 0 0 0 0.01154 -0.06477 0.02045 0.20277 0 -1.03544 0 -2.4119 -0.51777 1.12348 -4.58
GLU_1272 -5.13241 0.58193 7.02653 -0.36726 0.27514 0.63043 2.15302 -2.81363 -0.01409 -0.14602 -3.76815 -1.07218 0 0 -1.64122 0 0 0.00838 0.03759 0.18261 0 4.01608 0.06623 0 -2.7348 -0.66236 0.63311 -2.74108
ASP_1273 -3.3504 0.1937 5.6022 -0.12191 0.04577 0.39147 2.34882 -2.28453 -0 -0 -4.80044 -0.62769 0 0 0 -1.23954 0 0.01809 0.01989 0.02095 0 2.21309 -0.11552 0 -2.3716 -0.17813 0.72909 -3.5067
THR_1274 -5.72401 0.31738 4.73716 -0.19777 0.0921 0.07208 3.09873 -2.39089 -0.00675 -0.02397 -2.85803 -0.10912 0 0 0 0 0 0.00988 0.04693 0.00072 0.058 0 -0.00071 2.27809 -1.0874 0.13626 0.51682 -1.03452
ILE_1275 -6.92711 0.35744 2.07591 -0.46137 0.30902 0.10635 2.3408 -2.05811 -0.01275 -0.04512 -2.43734 -0.11286 0 0 0 0 0 0.00668 -0.0371 0.00657 0.32409 0 -0.73924 0 0.73287 -0.12504 0.34808 -6.3482
LYS_1276 -6.36401 0.55784 6.77974 -0.77305 0.2452 0.66508 3.26624 -2.89858 -0.02011 -0.07619 -5.72238 -0.07081 0 0 0 -0.46792 0 0.01426 -0.07253 0.15875 3.53229 0 0.32951 0 -1.5107 -0.11027 0.35884 -2.17882
LEU_1277 -8.50341 1.57996 2.41776 -0.51776 0.26442 0.13036 2.56118 -2.26567 -0.02215 -0.07585 -3.03221 0.04204 0 0 0 0 0 0.00486 -0.06311 0.50569 1.01709 0 -0.26229 0 0.18072 0.11613 0.32816 -5.5941
HIS_1278 -6.18875 0.1676 5.98284 -0.57686 0.0109 0.43644 2.89326 -2.94637 -0.02743 -0.15851 -2.82002 -0.83559 0 0 0 0 0 0.00524 -0.01249 0.00086 0 2.33051 -0.00074 0 -0.45461 0.14001 0.24765 -1.80607
PHE_1279 -11.5135 1.4291 2.71621 -0.65016 0.15324 0.37026 3.05859 -2.9625 -0.0094 -0.03073 -4.0809 0.1617 0 0 0 0 0 0.00191 0.07344 0.12337 0 2.00113 -0.27323 0 1.0402 -0.03353 0.49033 -7.93446
THR_1280 -4.57483 0.56026 4.02987 -0.12129 0.06808 0.10205 2.48199 -2.22242 -0.0266 -0.17229 -2.87458 -0.28835 0 0 0 0 0 0.00445 0.04282 0.02414 0.59242 0 -0.21972 2.26032 -1.0874 -0.16455 0.74334 -0.84228
GLY_1281 -2.51113 0.3576 2.6987 -0.00055 0 0 1.98854 -1.48259 -0 -0 -2.10386 -0.32453 0 0 0 0 0 0.04616 0.02201 0 0 0 -1.53925 0 0.83697 1.08137 0.50909 -0.42147
SER_1282 -4.8963 0.42971 5.17536 -0.03454 0.00404 0.0596 2.35691 -2.64598 -0.01569 -0.07682 -2.68276 -0.6346 0 0 0 -0.39969 0 0.02561 -0.04297 0.07332 0.21222 0 0.06376 1.72057 -0.77834 1.43262 0.47175 -0.18222
ALA_1283 -5.49953 0.69681 2.25687 -0.02404 0 0 2.04697 -2.14456 -0 -0 -2.0465 -0.19928 0 0 -0.75545 0 0 0.0371 -0.00545 0 0 0 -0.13122 0 1.8394 -0.00248 0.46788 -3.46348
GLY_1284 -3.82196 0.06093 3.46624 -0.00029 0 0 1.40262 -1.89174 -0.00671 -0.01981 -1.27526 -0.156 0 0 0 0 0 0.0301 -0.09148 0 0 0 -1.02499 0 0.83697 -0.29595 0.28228 -2.50505
GLN_1285 -7.08545 0.49218 6.81155 -0.32232 0.05636 0.26996 2.80373 -2.97239 -0.0105 -0.1328 -3.48536 -0.22406 0 0 0 -0.92072 0 0.01908 -0.01 0.00441 0 3.23475 0.11977 0 -0.18838 -0.15276 0.41754 -1.27541
SER_1286 -6.27676 0.69012 6.1663 -0.02952 0.02397 0.02962 2.9722 -2.92345 -0.04485 -0.34849 -3.19634 0.06076 0 0 0 -0.66844 0 0.00942 -0.0746 0.01316 0.06013 0 0.26513 0.60002 -0.77834 -0.0428 0.484 -3.00877
PHE_1287 -9.42125 1.04287 0.90532 -0.67154 0.01891 0.10233 1.83662 -2.29851 -0.00671 -0.01981 -1.63806 -0.3861 0 0 0 0 0 0.00688 -0.03989 0.006 0 2.1569 0.14962 0 1.0402 -0.0434 0.45134 -6.80828
GLY_1288 -4.32152 0.58613 3.5315 -5e-05 0 0 2.12312 -2.22933 -0 -0 -2.49204 -0.38505 0 0 0 0 0 0.02689 -0.18876 0 0 0 -1.40651 0 0.83697 -0.73722 0.5282 -4.12764
ALA_1289 -5.92105 0.9062 3.20168 -0.0256 0.0001 0 2.3036 -2.49349 -0.00626 -0.06846 -2.38206 -0.24583 0 0 -0.68845 0 0 0.03275 -0.0736 0 0 0 0.02626 0 1.8394 -0.92146 0.41584 -4.10042
PHE_1290 -7.61136 0.49182 1.74804 -0.63531 0.0482 0.42195 1.81999 -2.04868 -0 -0 -1.88876 -0.16029 0 0 0 0 0 0.01677 -0.00365 0.26421 0 1.96022 -0.07055 0 1.0402 -0.28773 0.48603 -4.40889
VAL_1291 -7.77779 1.07809 3.40871 -0.26425 0.14333 0.04927 2.70211 -2.76986 -0 -0 -1.97266 0.30251 0 0 0 0 0 0.06752 -0.05502 0.13527 0.0986 0 -0.30857 0 1.9342 -0.10106 1.55772 -1.77189
PRO_1292 -6.74009 0.7208 4.07852 -0.18424 0.00485 0.12532 1.88052 -1.96443 -0.01409 -0.14602 -1.67974 0.27034 0 0 0 0 0 0.0378 0.00017 0.00313 0.17027 0 -0.42092 0 -2.4119 0.17961 1.56244 -4.52767
LYS_1293 -7.27776 0.79725 7.2541 -0.34085 0.03321 0.15111 2.20425 -2.99097 -0.00161 -0.02331 -2.08054 0.19414 0 0 0 0 0 0.0419 -0.05136 0.2995 1.78366 0 0.03704 0 -1.5107 0.08584 0.5577 -0.83741
GLY_1294 -4.71772 0.65051 4.76932 -7e-05 0 0 2.30457 -2.42566 -0.01275 -0.04401 -2.31061 -0.38502 0 0 -0.59461 0 0 0.01152 -0.17147 0 0 0 -1.52525 0 0.83697 -0.59655 0.41629 -3.79454
MET_1295 -8.39009 1.12422 3.2416 -0.33879 0.05488 0.07641 2.61327 -2.19745 -0 -0 -1.87925 -0.03729 0 0 0 0 0 0.0194 -0.06334 0.23799 2.00618 0 0.25552 0 0.60916 -0.1108 0.89379 -1.88458
THR_1296 -6.56451 0.55122 5.05937 -0.1695 0.1087 0.06188 3.31005 -2.64427 -0.02164 -0.07681 -4.07434 0.43621 0 0 0 -0.42346 0 0.01165 -0.03838 0.01334 0.18974 0 -0.18069 2.30705 -1.0874 0.24635 0.84387 -2.14157
LEU_1297 -8.57298 1.19366 1.84297 -0.5061 0.17139 0.12788 2.66073 -2.21581 -0 -0 -2.83694 0.05228 0 0 0 0 0 0.00463 0.23005 0.49414 0.91677 0 -0.24237 0 0.18072 0.00232 0.52907 -5.96758
TYR_1298 -7.99236 0.82957 4.34839 -0.53586 0.03408 0.24325 3.15154 -2.5311 -0.01947 -0.06815 -3.32418 -0.27773 0 0 0 0 0 0.03594 -0.06665 0.27046 0 2.30897 -0.01806 0.00224 1.2797 -0.01548 0.63473 -1.71016
LEU_1299 -8.9489 0.65773 3.03028 -0.60344 0.12558 0.1748 2.87241 -2.80435 -0 -0 -2.247 0.18528 0 0 0 0 0 0.00447 0.00827 0.00601 0.81865 0 -0.20117 0 0.18072 0.1647 0.61006 -5.9659
ASP_1300 -5.11976 0.37711 5.93126 -0.24775 0.11019 0.82576 3.06114 -2.70044 -0.06092 -0.43567 -3.9977 -1.15037 0 0 0 0 0 0.00841 0.17041 0.01192 0 1.9187 -0.78333 0 -2.3716 0.02304 0.62328 -3.80631
GLY_1301 -3.59148 0.31742 4.08436 -0.00095 0 0 2.0105 -2.08244 -0 -0 -1.80424 -0.37366 0 0 0 0 0 0.00601 -0.00651 0 0 0 -1.54275 0 0.83697 1.28878 0.38131 -0.47668
ASP_1302 -5.73778 0.44538 7.16848 -0.18969 0.00779 0.66121 4.35221 -3.21281 -0 -0 -7.63152 -0.707 0 0 0 -1.868 0 0.02016 -0.02355 0.07545 0 1.97222 -0.24813 0 -2.3716 1.48467 0.60136 -5.20116
SER_1303 -5.25877 0.51149 4.56378 -0.02045 0 0.04967 2.48022 -2.46261 -0.02196 -0.14167 -1.79396 -0.65257 0 0 -0.76752 0 0 0.10796 -0.0011 0.01447 0.15506 0 -0.5651 0.63536 -0.77834 0.28675 0.5806 -3.07868
ASN_1304 -6.65826 0.44371 6.47588 -0.15303 0.00313 0.20058 2.83802 -3.23356 -0.04673 -0.19577 -2.10416 -0.39685 0 0 -1.9914 0 0 0.05058 0.01435 0.04643 0 2.16403 -0.43273 0 -0.93687 0.85439 0.37394 -2.68431
ASP_1305 -6.05577 0.72405 6.21666 -0.10851 0.00876 0.31085 2.62499 -2.86292 -0 -0 -5.0683 -0.24185 0 0 -0.72748 0 0 0.02001 0.15025 0.04944 0 1.95098 0.04502 0 -2.3716 0.48269 0.48796 -4.36476
TYR_1306 -9.55912 1.70824 6.13178 -0.60765 0.02239 0.40452 3.33997 -3.42181 -0.01324 -0.11337 -4.12862 -0.31997 0 0 0 -0.2375 0 0.01929 -0.05692 0.50423 0 1.9187 0.33122 0.16279 1.2797 -0.01186 0.97047 -1.6768
VAL_1307 -6.70367 0.71041 2.14497 -0.3766 0.3715 0.09029 2.33631 -2.28285 -0.0384 -0.16671 -1.83135 -0.03508 0 0 0 0 0 0.00765 -0.00953 0.00146 1.37747 0 -0.12405 0 1.9342 -0.15373 0.98294 -1.76476
GLY_1308 -4.99845 0.59922 3.87414 -5e-05 0 0 2.3517 -2.40725 -0 -0 -2.50455 -0.39733 0 0 0 0 0 0.01066 -0.16693 0 0 0 -1.32278 0 0.83697 -0.78883 0.54399 -4.36948
LYS_1309 -8.29251 0.87176 9.3479 -0.71125 0.47161 0.4351 4.43026 -4.01912 -0.00592 -0.01817 -5.5749 -0.05377 0 0 0 -0.64833 0 0.04191 -0.08702 0.02422 5.13188 0 0.00796 0 -1.5107 -0.7572 0.71507 -0.20123
GLY_1310 -3.71866 0.16109 3.39355 -4e-05 0 0 1.63778 -1.95223 -0 -0 -1.19331 -0.41062 0 0 0 0 0 0.02051 -0.09912 0 0 0 -1.18159 0 0.83697 -0.6522 0.71918 -2.43869
LEU_1311 -9.81583 0.71212 4.92061 -0.46782 0.13494 0.08969 4.68196 -3.77647 -0 -0 -3.79019 0.25856 0 0 0 0 0 0.02515 0.00616 0.04582 0.43751 0 -0.06538 0 0.18072 -0.56168 0.60653 -6.37761
SER_1312 -5.01345 0.31513 5.74004 -0.03863 0.02037 0.07101 2.4296 -2.65409 -0 -0 -1.58737 -0.72982 0 0 0 -0.61094 0 0.17583 -0.04055 0.05009 0.43438 0 -0.03954 0.97466 -0.77834 -0.05474 0.57959 -0.75678
GLY_1313 -4.96002 0.28306 4.62247 -0.00242 0 0 1.76298 -2.60581 -0 -0 0.28839 -0.40142 0 0 0 0 0 0.25211 -0.04075 0 0 0 -1.53968 0 0.83697 0.45738 0.68441 -0.36233
GLY_1314 -4.2178 0.35728 4.4252 -0.0003 0 0 2.11323 -2.27842 -0 -0 -3.46139 -0.18197 0 0 -1.04661 0 0 0.09614 -0.03707 0 0 0 -1.50332 0 0.83697 0.34288 0.52616 -4.02903
LYS_1315 -7.27816 0.75413 7.81123 -0.42845 0.09483 0.23985 4.60715 -3.25691 -0 -0 -6.012 -0.25951 0 0 0 -1.48422 0 0.01068 0.04547 0.21703 3.17381 0 -0.0223 0 -1.5107 0.01678 0.48245 -2.79882
ILE_1316 -7.8323 0.78561 1.67395 -0.48327 0.42295 0.11495 2.47913 -2.28108 -0.00784 -0.0266 -2.55908 -0.16675 0 0 0 0 0 0.02494 -0.02232 0.02477 0.2824 0 -0.63245 0 0.73287 -0.10702 0.49181 -7.08533
ILE_1317 -8.98488 1.18648 2.43611 -0.62127 0.31812 0.13169 2.79979 -2.42276 -0 -0 -3.15668 0.2283 0 0 0 0 0 0.02228 -0.04827 0.41193 1.01512 0 -0.77816 0 0.73287 -0.34996 0.47285 -6.60644
VAL_1318 -7.40207 0.56854 2.03985 -0.26353 0.15617 0.05353 2.43909 -2.21147 -0.00784 -0.0266 -3.09413 -0.31277 0 0 0 0 0 0.02154 -0.07837 0.07837 0.24167 0 -0.7634 0 1.9342 -0.45439 0.48128 -6.60036
LYS_1319 -5.62922 0.28969 4.95346 -0.50772 0.15443 0.36087 2.71736 -2.39032 -0.03156 -0.22436 -2.17314 -0.28444 0 0 0 0 0 0.03719 -0.00918 0.04817 2.36786 0 -0.02332 0 -1.5107 -0.22889 0.2911 -1.79272
SER_1320 -3.31942 0.09339 2.98791 -0.02939 0 0.06792 1.02575 -1.47941 -0.03572 -0.25493 0.13514 -0.35792 0 0 0 0 0 0.05143 -0.00971 0.02188 0.31053 0 -0.26579 0.60472 -0.77834 -0.34614 0.24031 -1.3378
SER_1321 -4.84952 0.91159 5.38765 -0.02883 0 0.05039 2.92007 -2.47549 -0.02929 -0.23296 -2.00169 -1.06871 0 0 -0.95523 -0.60474 0 0.0391 -0.03448 0.14204 1.3272 0 -0.11262 0.60134 -0.77834 -0.61401 0.3163 -2.09024
GLU_1322 -1.2786 0.08662 1.76375 -0.22227 0.03262 0.32394 0.62567 -0.81852 -0.01024 -0.10098 0.25104 -0.62217 0 0 0 0 0 0.02153 -0.07462 0.00148 0 3.2338 -0.27746 0 -2.7348 -0.63501 0.25015 -0.18406
GLY_1323 -2.81488 0.42844 3.07773 -5e-05 0 0 1.24533 -1.53601 -0.01184 -0.07501 -0.85155 -0.39607 0 0 -0.95523 0 0 0.01488 -0.08057 0 0 0 0.30717 0 0.83697 -0.37247 0.25198 -0.93119
PHE_1324 -7.98581 0.93921 4.13126 -0.55001 0.02536 0.21115 2.63186 -2.58169 -0.02179 -0.13256 -0.20238 0.17366 0 0 0 0 0 0.00461 -0.03263 0.1053 0 2.11131 -0.21819 0 1.0402 -0.21161 0.40632 -0.15644
ASN_1325 -1.71863 0.04011 2.28296 -0.19256 0.02097 0.29789 0.661 -1.05588 -0.04496 -0.29568 -0.71815 -0.52372 0 0 -0.82517 0 0 0.01702 -0.05912 2e-05 0 2.15417 -0.50601 0 -0.93687 -0.57181 0.34553 -1.62892
SER_1326 -2.32445 0.11314 2.58036 -0.02704 0 0.06242 0.62986 -1.15657 -0 -0 -0.09291 -0.50026 0 0 0 0 0 0.03264 0.03022 0.00567 0.26763 0 -0.32813 0.60205 -0.77834 -0.60614 0.24754 -1.24231
ALA_1327 -2.78782 0.18895 3.39729 -0.02896 0.00811 0 1.79102 -1.72661 -0 -0 -1.56662 -0.41959 0 0 0 0 0 0.10531 0.09219 0 0 0 0.45997 0 1.8394 0.09532 0.3299 1.77788
SER_1328 -3.8995 0.33019 4.71895 -0.0277 0 0.042 1.99088 -2.17978 -0.00785 -0.03775 -1.20011 -1.00737 0 0 0 -0.61516 0 0.12598 -0.09628 0.0024 0.33664 0 0.10263 0.796 -0.77834 0.08981 0.70297 -0.6114
ASP_1329 -4.72754 0.21747 6.11549 -0.18408 0.03027 0.60256 1.66634 -2.4696 -0.02996 -0.12031 -1.03197 -3.21402 0 0 -0.7913 0 0 0.03195 0.03446 0.41325 0 3.66715 -0.15516 0 -2.3716 -0.4711 0.82019 -1.96751
ASP_1330 -4.14489 0.42455 5.28198 -0.12011 0.04597 0.38143 1.66418 -2.43162 -0.02628 -0.09619 -1.39888 -0.15495 0 0 0 -0.54124 0 0.01364 -0.01657 0.15746 0 2.36928 -0.30742 0 -2.3716 -0.5665 0.56491 -1.27285
ASN_1331 -7.3203 0.43216 7.67409 -0.18196 0.02104 0.26543 4.14455 -3.67545 -0.02628 -0.09619 -3.76509 -0.73928 0 0 -0.99739 0 0 0.01626 0.04445 0.03632 0 2.21246 0.63405 0 -0.93687 -0.07264 0.39572 -1.93494
VAL_1332 -7.24355 0.7165 3.50154 -0.28152 0.21106 0.05661 1.67604 -2.36546 -0 -0 -1.32158 0.08436 0 0 0 0 0 0.00979 -0.0475 0.01969 0.08032 0 -0.44983 0 1.9342 -0.03864 0.36648 -3.09149
ILE_1333 -8.80562 1.42819 3.33267 -0.57012 0.33508 0.15976 2.72722 -2.93297 -0 -0 -2.20283 0.33546 0 0 0 0 0 0.00999 0.03917 0.00066 2.05362 0 -0.16107 0 0.73287 0.07748 0.813 -2.62742
ILE_1334 -8.16253 1.01003 1.34259 -0.50349 0.22919 0.12126 1.62908 -2.14351 -0 -0 -0.55192 -0.07947 0 0 0 0 0 0.02056 0.02024 0.00228 0.48508 0 -0.25205 0 0.73287 0.31917 1.12735 -4.65325
GLY_1335 -3.92273 0.24215 3.82369 -0.00019 0 0 1.2744 -2.10727 -0.0509 -0.30508 -2.15248 -0.16839 0 0 0 0 0 0.03498 0.00755 0 0 0 -1.25615 0 0.83697 0.11533 0.65886 -2.96926
ASN_1336 -6.59135 0.65986 6.52815 -0.16494 0.00131 0.22095 3.32477 -3.2503 -0.01684 -0.09111 -4.75624 -0.10681 0 0 -1.80655 0 0 0.24155 -0.03187 0.29957 0 1.52024 -0.17144 0 -0.93687 0.1012 0.78525 -4.24148
VAL_1337 -7.31671 1.48621 3.21176 -0.33123 0.39911 0.07926 2.52178 -2.40467 -0 -0 -2.47928 -1.00412 0 0 0 0 0 0.08195 0.01143 0.01836 0.46288 0 0.26195 0 1.9342 5.47986 1.1658 3.57854
ALA_1338 -5.79422 1.22262 2.7443 -0.02457 0 0 2.45557 -2.48536 -0.04072 -0.24338 -1.88889 -0.21431 0 0 0 0 0 0.03875 -0.03615 0 0 0 -0.10911 0 1.8394 5.05949 0.79293 3.31637
PHE_1339 -10.054 1.16251 1.0376 -0.7657 0.10025 0.49742 2.49033 -2.63314 -0 -0 -2.62992 -0.24088 0 0 0 0 0 0.02417 0.00588 0.0709 0 1.83893 0.00104 0 1.0402 -0.45414 0.8075 -7.70108
TYR_1340 -11.5983 2.04762 6.80638 -0.77289 0.1628 0.19339 3.5198 -3.98652 -0.01509 -0.15157 -3.30434 -0.17689 0 0 -1.61904 0 0 0.01746 0.15036 0.28614 0 3.41185 0.06517 0.07134 1.2797 0.09709 1.20811 -2.30747
GLY_1341 -3.70948 0.35544 3.45731 -5e-05 0 0 1.48927 -1.86912 -0.00187 -0.01019 0.53832 -0.413 0 0 0 0 0 0.02839 -0.10085 0 0 0 -1.36821 0 0.83697 -0.41294 0.70991 -0.4701
ALA_1342 -6.30928 0.77151 4.02178 -0.02399 0 0 3.30473 -3.00732 -0 -0 -3.38995 -0.21115 0 0 0 0 0 0.01581 0.32077 0 0 0 -0.08131 0 1.8394 -0.95838 0.3383 -3.36909
THR_1343 -4.94619 0.46126 3.98585 -0.12308 0.09588 0.06919 1.54582 -2.15943 -0.02924 -0.16535 -0.75299 -0.88213 0 0 0 0 0 0.04028 -0.02923 0.08448 0.14604 0 -0.67724 2.25852 -1.0874 -0.59411 0.48608 -2.273
SER_1344 -5.31834 0.57462 5.34693 -0.02421 0 0.04271 1.66191 -2.88022 -0.02924 -0.16535 -0.81958 -1.17524 0 0 0 0 0 0.05334 0.0102 0.12944 1.29979 0 -0.46914 0.60057 -0.77834 -0.07968 0.38539 -1.63445
GLY_1345 -4.03097 0.25666 2.91125 -0.00071 0 0 1.25148 -1.81917 -0.01035 -0.05822 -2.16236 -0.24302 0 0 0 0 0 0.02281 -0.05753 0 0 0 -1.53965 0 0.83697 0.36267 0.2528 -4.02733
GLU_1346 -6.32483 0.77224 5.95993 -0.19584 0.02892 0.28233 2.95715 -2.69623 -0.02392 -0.22663 -4.56234 -0.58171 0 0 0 -0.40482 0 0.0068 0.06155 0.14474 0 3.10845 -0.01468 0 -2.7348 0.31485 0.34991 -3.77891
ALA_1347 -6.04664 1.07435 1.86503 -0.02159 0 0 2.60388 -2.16832 -0 -0 -2.30213 -0.42825 0 0 0 0 0 0.09142 0.15241 0 0 0 -0.38853 0 1.8394 0.05566 0.47312 -3.20018
TYR_1348 -11.9782 1.25066 4.96765 -0.59734 0.06465 0.35555 4.05766 -3.54845 -0.02024 -0.08097 -4.58482 -0.27333 0 0 0 -0.85298 0 0.02721 0.00623 0.04933 0 2.50768 -0.17958 0.00867 1.2797 0.37993 0.50437 -6.65666
ILE_1349 -9.15246 1.29172 2.27819 -0.56599 0.46947 0.16388 2.47884 -2.61891 -0.0022 -0.0452 -2.0706 -0.16171 0 0 0 0 0 0.0092 -0.03636 0.14855 3.23692 0 -0.66533 0 0.73287 0.18968 0.76643 -3.55301
ASN_1350 -6.49594 0.41758 5.04924 -0.35065 0.08119 0.68095 1.67293 -2.544 -0.06196 -0.39832 -2.06405 -0.70688 0 0 0 -0.61516 0 0.01546 0.11066 0.09016 0 1.92044 -0.54305 0 -0.93687 -0.13556 0.67893 -4.13489
GLY_1351 -4.77964 0.60798 4.0175 -0.0014 0 0 1.86736 -2.26978 -0.00657 -0.03258 -2.42143 -0.35545 0 0 0 0 0 0.01833 -0.05727 0 0 0 -1.53208 0 0.83697 0.27709 0.28395 -3.54702
ARG_1352 -8.65212 0.59278 8.19184 -0.41545 0.06331 0.20567 3.94629 -3.95626 -0 -0 -5.96669 0.44519 0 0 -0.7913 -0.54124 0 0.00803 -0.01623 0.23778 2.24293 0 -0.12565 0 -1.2888 0.15439 0.49889 -5.16664
ALA_1353 -5.14441 0.46996 2.3269 -0.01955 0 0 2.03916 -2.00171 -0 -0 -2.2866 -0.16554 0 0 -0.67842 0 0 0.01566 -0.02207 0 0 0 0.27619 0 1.8394 0.18348 0.59691 -2.57065
GLY_1354 -4.51043 0.65674 4.0234 -0.00022 0 0 1.29575 -2.25749 -0.01358 -0.04387 -2.45171 -0.16522 0 0 0 0 0 0.11506 -0.0757 0 0 0 -1.13355 0 0.83697 0.43687 0.50746 -2.77951
GLU_1355 -7.74624 0.64567 9.99532 -0.44154 0.16119 0.78986 4.11662 -4.10843 -0 -0 -6.35005 -0.50587 0 0 -1.78482 -1.14171 0 0.04544 0.00366 0.04214 0 3.46138 -0.04733 0 -2.7348 -0.06392 0.68238 -4.98105
ARG_1356 -9.03841 1.08642 8.63946 -0.64393 0.1474 0.43257 3.43819 -3.80677 -0.0334 -0.24016 -4.75688 -0.29151 0 0 0 -1.08775 0 0.14676 -0.1049 0.16785 2.90617 0 -0.16589 0 -1.2888 -0.32254 0.60651 -4.20961
PHE_1357 -8.96358 1.24692 0.7678 -0.94406 0.09653 0.12627 1.2264 -2.21733 -0.01358 -0.04387 -1.48288 -0.52069 0 0 0 0 0 0.02955 -0.07713 0.07221 0 2.03927 0.14355 0 1.0402 -0.41274 0.60557 -7.28159
ALA_1358 -5.46855 0.57382 3.26246 -0.02769 0.00831 0 2.59318 -2.43044 -2e-05 -0.00035 -2.41533 -0.60917 0 0 0 0 0 0.10051 0.11882 0 0 0 0.24893 0 1.8394 -0.19861 0.65948 -1.74524
VAL_1359 -8.94853 1.69641 4.07434 -0.28694 0.15241 0.05302 2.60641 -2.9612 -0.00062 -0.0021 -0.43921 0.67473 0 0 0 0 0 9.42482 1.46091 0.01133 1.00136 0 0.05929 0 1.9342 0.25234 17.383 28.146
ARG_1360 -9.77335 1.87418 7.19072 -0.73942 0.33768 0.48485 3.54189 -3.57069 -0.00023 -0.00624 -1.17106 0.02448 0 0 -0.76565 0 0 0.45134 -0.00437 0.13785 3.16592 0 -0.21659 0 -1.2888 0.42478 18.2237 18.321
ASN_1361 -8.24528 0.46636 8.45725 -0.27412 0.10722 0.4832 5.13316 -4.2397 -0.03264 -0.127 -4.58942 -0.81097 0 0 -1.16082 0 0 0.03242 -0.02028 2e-05 0 2.33269 -0.40034 0 -0.93687 0.45756 1.39096 -1.97659
SER_1362 -4.63203 0.30357 4.96927 -0.02519 0.00029 0.02363 2.19512 -2.49689 -0 -0 -0.99415 0.05763 0 0 0 0 0 0.03609 -0.0109 0.00083 0.43513 0 0.12449 0.60615 -0.77834 0.3884 0.3997 0.6028
GLY_1363 -3.90186 0.34688 3.65002 -7e-05 0 0 0.94341 -2.10972 -0.01035 -0.05822 -0.37194 -0.2587 0 0 0 0 0 0.03293 0.03907 0 0 0 -0.049 0 0.83697 1.7203 0.66669 1.47641
VAL_1364 -8.72137 0.8399 3.64053 -0.26632 0.17028 0.05278 2.362 -3.26914 -0.01207 -0.1254 -2.50149 0.11801 0 0 -1.16082 0 0 0.08553 -0.01551 0.2436 0.24166 0 -0.3867 0 1.9342 1.42994 1.01809 -4.32229
ASN_1365 -5.39124 0.642 4.3377 -0.17653 0.01466 0.27505 2.65304 -2.38389 -0.01624 -0.11368 -2.45796 -0.51835 0 0 0 0 0 0.09417 -0.0309 0.01185 0 2.96417 -0.43349 0 -0.93687 -0.14829 0.69473 -0.92008
VAL_1366 -7.74291 1.06476 1.42507 -0.36362 0.20868 0.0878 2.55128 -2.35791 -0.0072 -0.0281 -2.78639 -0.08902 0 0 0 0 0 0.03237 -0.06583 0.04594 0.79443 0 -0.71224 0 1.9342 -0.18839 0.58872 -5.60837
VAL_1367 -8.21684 0.79595 2.6954 -0.26656 0.14951 0.05561 2.36597 -2.5383 -0.00815 -0.03797 -3.05332 -0.24164 0 0 0 0 0 0.00924 -0.02924 0.17412 0.25923 0 -0.77967 0 1.9342 -0.36701 0.67741 -6.42205
VAL_1368 -7.92247 0.93147 2.16691 -0.31054 0.20752 0.06353 3.05708 -2.52642 -0.0065 -0.02625 -2.89937 -0.37758 0 0 0 0 0 0.00592 0.04289 0.02926 0.08779 0 -0.48325 0 1.9342 -0.41287 0.53634 -5.90234
GLU_1369 -8.26952 0.39553 8.40355 -0.37152 0.04239 0.73933 2.86946 -3.63322 -0.01063 -0.04463 -3.31172 -0.39593 0 0 0 -1.17626 0 0.02323 -0.05937 0.11842 0 2.81936 0.09394 0 -2.7348 -0.33741 0.61794 -4.22188
GLY_1370 -4.64812 0.47641 3.52625 -0.00132 0 0 1.76729 -2.18743 -0.0172 -0.0772 -2.07382 -0.28555 0 0 0 0 0 0.03829 -0.03142 0 0 0 -1.52044 0 0.83697 0.39332 0.44729 -3.35665
ILE_1371 -7.79338 1.26634 1.41784 -0.57528 0.63244 0.1388 1.65066 -1.99135 -0 -0 -1.09961 -0.13742 0 0 0 0 0 0.02461 0.04654 0.02774 0.46701 0 0.08835 0 0.73287 0.59202 0.4919 -4.01994
GLY_1372 -3.97718 0.3495 4.17174 -0.00025 0 0 1.42106 -2.18542 -0.01382 -0.04479 -2.48963 -0.1621 0 0 0 0 0 0.0271 -0.0472 0 0 0 -1.13406 0 0.83697 0.1254 0.57448 -2.54821
ASP_1373 -6.72542 0.93703 9.69366 -0.08602 0.00175 0.22628 4.30052 -3.93174 -0.01224 -0.08145 -7.89582 -0.16114 0 0 -1.21433 -0.4456 0 0.04476 0.00185 0.09303 0 1.86086 0.04893 0 -2.3716 -0.10057 0.68516 -5.1321
HIS_D_1374 -7.77099 1.4602 7.57701 -0.40511 0.19348 0.48468 3.16474 -3.41206 -0.01262 -0.09248 -3.76577 -0.46737 0 0 0 -0.61051 0 0.15816 -0.09263 0.00405 0 3.00472 -0.43164 0 -0.45461 -0.37138 1.02885 -0.81127
GLY_1375 -4.11022 0.62915 3.59985 -0.00022 0 0 1.47713 -2.08542 -0.01382 -0.04479 -2.03133 -0.23488 0 0 0 0 0 0.04073 -0.06455 0 0 0 0.57971 0 0.83697 -0.17044 0.62418 -0.96795
CYS_1376 -6.89974 0.34651 4.09141 -0.05188 0.03086 0.0237 1.98247 -2.13781 -0 -0 -2.64102 -0.5391 0 0 0 0 0 0.1806 0.16412 0.03771 0.04735 0 0.26416 0 3.6196 0.18183 0.56806 -0.73117
GLU_1377 -8.60395 1.36186 9.10318 -0.2346 0.02544 0.30329 3.9485 -4.06702 -0.0097 -0.07094 -1.60226 -0.45592 0 0 0 -1.043 0 0.81467 -0.04452 0.02305 0 3.38169 -0.22217 0 -2.7348 -0.09698 1.89926 1.67506
TYR_1378 -9.94468 1.12431 6.07138 -0.58566 0.07577 0.32441 3.08858 -3.20472 -2e-05 -0.00035 -2.15488 -0.31326 0 0 0 -0.54566 0 0.32629 0.02696 0.06353 0 2.11168 -0.07107 0.00312 1.2797 -0.00222 1.72954 -0.59726
MET_1379 -12.1229 0.76879 6.88065 -0.22654 0.00782 0.08981 3.82894 -3.82968 -0 -0 -3.18017 -0.0111 0 0 0 0 0 0.04858 -0.08853 0.08039 2.11957 0 0.31345 0 0.60916 0.02029 0.71521 -3.97622
THR_1380 -5.39856 0.48185 5.09117 -0.11532 0.03715 0.07094 2.35781 -2.65547 -0.00837 -0.09022 -1.76845 -1.29054 0 0 -0.48191 0 0 0.00699 -0.04435 0.02527 0.1322 0 -0.68874 2.44027 -1.0874 -0.34104 0.81375 -2.51299
GLY_1381 -4.44591 0.31252 4.43415 -0.0017 0 0 1.31921 -2.44035 -0.01137 -0.12355 0.0286 -0.35532 0 0 0 0 0 0.01608 -0.07302 0 0 0 -1.12903 0 0.83697 0.16181 0.43435 -1.03654
GLY_1382 -3.33055 0.07977 2.39968 -0.00031 0 0 0.78177 -1.5235 -0 -0 -1.95568 -0.20661 0 0 0 0 0 0.07327 -0.05937 0 0 0 -1.51364 0 0.83697 0.27504 0.09398 -4.04918
SER_1383 -5.33579 0.60566 4.60787 -0.02827 7e-05 0.04897 3.25869 -2.52964 -0.03241 -0.12076 -2.14202 -1.02086 0 0 0 0 0 0.05775 -0.02842 0.00736 0.30182 0 -0.21193 0.60175 -0.77834 0.11125 0.16392 -2.46333
VAL_1384 -7.23452 0.72518 1.73919 -0.27526 0.20407 0.06401 2.80406 -2.24514 -0.0048 -0.01752 -2.50704 -0.33537 0 0 0 0 0 0.03974 0.0231 0.01944 0.24733 0 -0.75212 0 1.9342 -0.08744 0.32384 -5.33504
VAL_1385 -7.4687 0.65945 1.84389 -0.27042 0.15791 0.05658 2.66488 -2.22014 -0.00044 -0.0015 -2.41956 -0.24238 0 0 0 0 0 0.01354 -0.05177 0.00719 0.23995 0 -0.76935 0 1.9342 -0.41503 0.34155 -5.94015
VAL_1386 -8.55025 0.73214 2.01619 -0.2873 0.1895 0.06835 2.9765 -2.78234 -0.0048 -0.01752 -2.86317 -0.45997 0 0 0 0 0 0.08351 -0.02887 0.06617 0.19613 0 -0.57098 0 1.9342 -0.28125 0.34983 -7.23393
LEU_1387 -8.13887 0.56724 1.77953 -0.53083 0.29488 0.15904 1.2808 -2.09796 -0.00044 -0.00151 -1.20222 0.06038 0 0 0 0 0 0.23938 0.10892 0.13658 0.46282 0 -0.05882 0 0.18072 0.20091 0.43224 -6.12721
GLY_1388 -3.32067 0.19093 3.50969 -0.00163 0 0 1.45674 -1.91616 -0.07495 -0.35614 -0.23343 -0.37334 0 0 0 0 0 0.10551 -0.04135 0 0 0 -1.52559 0 0.83697 0.55371 0.26376 -0.92595
ASP_1389 -3.01664 0.32581 5.06328 -0.11968 0.05113 0.35871 2.83258 -2.26521 -0.00795 -0.09139 -5.64137 -1.2405 0 0 -0.56138 -0.35238 0 0.05979 -0.02104 0.28604 0 3.93016 0.07048 0 -2.3716 0.21051 0.27722 -2.22341
VAL_1390 -6.74238 0.85931 2.23543 -0.32436 0.30495 0.07135 2.37979 -2.05386 -0.03504 -0.07782 -2.59718 -0.47428 0 0 -1.03807 0 0 0.02823 -0.01876 0.06548 0.12941 0 -0.45266 0 1.9342 -0.28406 0.66235 -5.42795
GLY_1391 -3.67604 0.34518 3.6903 -0.00028 0 0 1.51615 -1.91283 -0.02064 -0.07478 -1.7771 -0.16325 0 0 0 0 0 0.02824 -0.09141 0 0 0 -1.01383 0 0.83697 -0.1828 0.49295 -2.00317
LYS_1392 -6.11696 0.5975 7.43975 -0.50712 0.09739 0.32224 3.16387 -3.00622 -0 -0 -5.7894 0.53921 0 0 -0.50857 -0.4456 0 0.03727 -0.01396 0.20731 2.98364 0 0.06127 0 -1.5107 -0.03282 0.43598 -2.04593
ASN_1393 -6.93268 0.61427 5.35682 -0.31223 0.06703 0.64337 3.01896 -2.98795 -0 -0 -3.01888 -0.86832 0 0 -0.76129 -0.79081 0 0.02796 -0.07468 0.17673 0 1.75207 -0.97194 0 -0.93687 -0.45279 0.65032 -5.80092
PHE_1394 -10.1749 0.81358 2.28043 -0.82507 0.05296 0.08694 2.15976 -2.68671 -0.02797 -0.10654 -1.52948 -0.4402 0 0 0 0 0 0.01619 -0.06106 0.0792 0 2.06398 0.10558 0 1.0402 -0.67087 0.53414 -7.28984
ALA_1395 -5.84419 0.41366 2.76048 -0.02747 0.00875 0 2.22726 -2.22682 -0 -0 -2.79939 -0.5911 0 0 0 0 0 0.01932 -0.07954 0 0 0 0.24007 0 1.8394 -0.13468 0.53008 -3.66419
ALA_1396 -4.8768 0.62343 3.30571 -0.03102 0.01883 0 1.91755 -2.25478 -0 -0 0.73577 -0.42147 0 0 0 0 0 0.32862 -0.07607 0 0 0 0.37682 0 1.8394 0.60299 0.4857 2.57467
GLY_1397 -3.87402 0.61507 3.22901 -7e-05 0 0 1.00812 -1.74409 -0.02226 -0.20268 -0.52312 -0.34619 0 0 0 0 0 0.0348 -0.15869 0 0 0 -1.5356 0 0.83697 0.37475 0.33323 -1.97478
MET_1398 -11.4051 1.19182 4.99612 -0.26337 0.01148 0.11194 2.44225 -3.01822 -0.00995 -0.05116 -1.37861 -0.12098 0 0 0 0 0 0.13057 -0.04903 0.67599 2.14548 0 0.26919 0 0.60916 -0.09118 0.62897 -3.17465
SER_1399 -4.3761 0.40321 3.77506 -0.02813 0.00099 0.04631 2.0255 -1.90185 -0.01413 -0.17486 -1.19495 -1.04291 0 0 -1.01625 0 0 0.06459 -0.00985 0.00161 0.49444 0 0.01443 0.64563 -0.77834 0.07017 0.68299 -2.31245
GLY_1400 -5.19126 0.53308 4.17317 -0.00171 0 0 1.73508 -2.32157 -0 -0 -0.67364 -0.34769 0 0 0 0 0 0.39834 -0.04379 0 0 0 -0.57661 0 0.83697 0.4587 0.30649 -0.71445
GLY_1401 -4.89982 0.96652 3.50553 -0.00026 0 0 1.34991 -2.13017 -0.02162 -0.13595 -1.0768 -0.15839 0 0 -0.6636 0 0 0.11864 0.03049 0 0 0 -1.47801 0 0.83697 0.54765 0.21345 -2.99546
ILE_1402 -7.11614 1.22024 2.2937 -0.44106 0.33025 0.08329 2.13444 -2.16616 -0 -0 -2.41425 0.09318 0 0 0 0 0 0.02824 -0.05502 0.01041 0.50041 0 -0.5653 0 0.73287 0.05562 0.35686 -4.91841
ALA_1403 -6.21736 0.89553 1.87803 -0.01866 0 0 2.58869 -2.22215 -0 -0 -2.38465 -0.33116 0 0 0 0 0 0.01089 -0.0048 0 0 0 0.12176 0 1.8394 0.09053 0.46638 -3.28758
TYR_1404 -9.94023 1.65817 3.59922 -0.7453 0.08558 0.4292 3.5928 -2.92928 -0.03242 -0.38674 -3.93963 -0.15723 0 0 0 -0.77328 0 0.04354 -0.00904 0.05596 0 2.05031 -0.14436 0.00188 1.2797 0.13613 0.54439 -5.58063
VAL_1405 -7.6405 0.76321 2.15271 -0.25836 0.14602 0.05215 3.03199 -2.36593 -0 -0 -2.50101 -0.29291 0 0 0 0 0 0.018 -0.04679 0.01688 0.30486 0 -0.75983 0 1.9342 -0.25893 0.53047 -5.17375
LEU_1406 -7.977 0.89412 2.41249 -0.66455 0.27285 0.21315 1.70179 -2.28441 -0.07753 -0.30229 -0.91261 0.21159 0 0 0 0 0 0.02238 -0.08706 0.07169 0.55687 0 -0.22543 0 0.18072 -0.21828 0.65077 -5.56075
THR_1407 -5.67209 0.72664 3.93394 -0.17512 0.08474 0.06277 1.84581 -2.32585 -0.01126 -0.14757 -0.60247 -0.327 0 0 0 0 0 0.12008 -0.06395 0.07943 0.17711 0 -0.04303 2.28155 -1.0874 0.08096 0.73015 -0.33255
GLU_1408 -2.10854 0.04634 3.22935 -0.44301 0.06613 0.89609 1.30643 -1.28179 -0.01053 -0.03754 -2.58635 -0.45863 0 0 0 -0.89492 0 0.71289 0.10992 0.02726 0 3.31986 -0.36256 0 -2.7348 -0.20374 0.35183 -1.05633
ASP_1409 -3.4615 0.48489 5.04165 -0.22498 0.03256 0.73595 2.96097 -2.32934 -0.00929 -0.03213 -4.1575 -0.90806 0 0 0 -0.85168 0 1.0469 0.41573 0.00591 0 1.96484 -0.57263 0 -2.3716 -0.1172 0.47027 -1.87623
VAL_1410 -4.89437 0.64237 3.00876 -0.32492 0.33948 0.07614 2.06665 -2.01566 -0 -0 -1.64517 -0.16253 0 0 0 0 0 0.05415 -0.05924 0.01875 0.26352 0 -0.06283 0 1.9342 0.08875 0.79952 0.12757
LYS_1411 -4.86544 0.38139 6.38487 -0.46437 0.07931 0.34108 2.91656 -2.69352 -0.00679 -0.02321 -4.12826 0.51071 0 0 0 -0.85168 0 0.80017 -0.05535 0.18512 1.96795 0 -0.05413 0 -1.5107 -0.36429 0.76068 -0.68989
ALA_1412 -4.62283 0.55437 4.72537 -0.02346 0 0 2.33083 -2.47408 -0 -0 -1.14725 -0.38465 0 0 0 0 0 0.83416 -0.05054 0 0 0 -0.29706 0 1.8394 -0.57215 0.46713 1.17923
PHE_1413 -10.0883 1.71438 2.78113 -0.73328 0.02495 0.19568 2.89775 -2.54899 -0.0025 -0.00892 -3.06525 -0.08032 0 0 0 0 0 0.12688 -0.01941 4e-05 0 2.07264 -0.22654 0 1.0402 -0.28426 0.54764 -5.65649
LYS_1414 -4.5063 0.13865 4.10619 -0.30286 0.03188 0.13854 1.45538 -1.95026 -0.00709 -0.03068 -0.3878 -0.03502 0 0 0 0 0 0.10316 -0.03962 0.01 1.71879 0 -0.07983 0 -1.5107 -0.25668 0.61517 -0.78909
ARG_1415 -5.40811 0.30581 5.38847 -0.63384 0.0902 0.43617 1.96779 -2.39107 -0 -0 -1.47323 0.44711 0 0 0 0 0 0.12537 -0.03999 0.04754 1.52505 0 -0.06994 0 -1.2888 -0.53638 0.43537 -1.07248
LYS_1416 -7.15176 0.62698 9.48572 -0.49394 0.21864 0.28065 5.21513 -4.0356 -0.0412 -0.14565 -8.26373 -0.0942 0 0 -0.47669 -0.35238 0 0.06464 0.00481 0.1412 2.71911 0 -0.17989 0 -1.5107 -0.29444 0.47632 -3.80698
CYS_1417 -6.75702 0.99806 2.68206 -0.053 0 0.01543 1.39025 -1.68689 -0.01325 -0.09851 -1.10003 0.08203 0 0 0 0 0 0.00967 0.00203 0.00085 0.19301 0 0.23214 0 3.6196 -0.28186 0.45345 -0.31199
ASN_1418 -5.64739 0.37334 5.27827 -0.30337 0.10498 0.49341 2.86691 -2.68179 -0.00733 -0.03176 -1.95151 -0.73649 0 0 -0.82 -0.79081 0 0.01031 0.01331 0.03588 0 2.07621 -0.32553 0 -0.93687 -0.29884 0.39925 -2.87982
LEU_1419 -3.1855 0.2434 2.74487 -0.52805 0.23678 0.15798 1.06895 -1.47593 -0 -0 -0.60686 0.15124 0 0 0 0 0 0.01349 -0.05078 0.05831 0.07141 0 -0.10129 0 0.18072 -0.31391 0.47365 -0.86153
GLU_1420 -3.16943 0.23784 4.1901 -0.33672 0.11209 0.40868 1.81152 -1.64103 -0.00301 -0.01117 -1.68828 -0.61845 0 0 -0.82 0 0 0.0227 0.01921 0.10899 0 3.0376 -0.05574 0 -2.7348 -0.33787 0.39428 -1.0735
MET_1421 -7.03905 0.81289 4.875 -0.33104 0.11794 0.07696 1.21451 -2.37 -0.03063 -0.13723 -1.20086 -0.41298 0 0 0 0 0 0.06211 0.34273 0.11079 1.26961 0 0.41878 0 0.60916 0.17635 0.41709 -1.01789
ILE_1422 -9.54476 2.04507 2.37404 -0.64001 0.67491 0.1186 1.8252 -2.51622 -0 -0 -0.5049 0.33771 0 0 0 0 0 0.05302 0.03304 0.23589 1.07638 0 -0.70493 0 0.73287 0.09405 1.00846 -3.30157
LEU_1423 -5.7875 0.42496 3.77254 -0.48453 0.16172 0.10915 2.2159 -2.03687 -0.02705 -0.10747 -2.30742 0.13375 0 0 0 0 0 0.03013 -0.04125 0.29972 0.77671 0 -0.36108 0 0.18072 -0.26635 0.95856 -2.35566
PHE_1424 -8.29541 1.64618 -0.18282 -0.63188 0.05406 0.33969 0.38335 -1.29496 -0 -0 -0.57653 0.08023 0 0 0 0 0 0.02902 0.02992 0.00732 0 2.31177 -0.20769 0 1.0402 0.04042 0.48143 -4.74569
GLU_1425 -4.27577 0.56964 5.43808 -0.17975 0.01914 0.25298 2.99515 -2.2923 -0.02065 -0.16049 -3.91666 -0.52782 0 0 0 -0.56406 0 0.01569 0.01038 0.08242 0 3.26902 0.03806 0 -2.7348 0.17705 0.56296 -1.24173
SER_1426 -2.41596 0.04024 2.7639 -0.02546 0 0.05957 0.67331 -1.19894 -0.02382 -0.13643 -1.03945 -0.50964 0 0 0 0 0 0.02217 0.02113 0.01908 0.1329 0 -0.49885 0.60465 -0.77834 -0.20753 0.38976 -2.10771
LEU_1427 -6.34932 0.91223 0.79983 -0.53028 0.22796 0.14387 0.24884 -1.21356 -0.02512 -0.09539 -0.05138 0.15046 0 0 0 0 0 0.14037 -0.06725 0.05601 1.20226 0 -0.10497 0 0.18072 -0.12678 0.24049 -4.261
GLU_1428 -2.02787 0.04728 2.69702 -0.21097 0.03586 0.31587 0.53091 -1.1609 -0.01719 -0.06384 0.66605 -0.57129 0 0 0 0 0 0.04515 -0.05402 0.00136 0 2.9447 -0.14391 0 -2.7348 0.20895 0.24194 0.75031
ASP_1429 -6.38689 0.84325 9.07893 -0.23236 0.06425 0.72802 4.43609 -3.74127 -0.01128 -0.07762 -4.50016 -0.88503 0 0 -0.91052 0 0 0.06653 -0.07539 0 0 3.20012 -0.42651 0 -2.3716 4e-05 0.24128 -0.96011
GLU_1430 -5.09334 0.36069 6.72119 -0.65855 0.23064 1.23728 3.24749 -2.88028 -0.00065 -0.0155 -3.67884 -0.62888 0 0 -1.03309 -0.8642 0 0.01992 -0.07125 0.05712 0 3.76465 -0.34018 0 -2.7348 -0.44467 0.57187 -2.23341
LYS_1431 -4.70793 0.52828 5.98407 -0.40643 0.04545 0.22057 2.66272 -2.59188 -0 -0 -2.17579 -0.15684 0 0 -0.08219 0 0 0.08509 0.0318 0.0051 2.16291 0 0.02648 0 -1.5107 -0.52122 0.54646 0.14594
GLU_1432 -8.76391 0.95382 10.3976 -0.38554 0.16515 0.50962 5.04455 -4.38466 -0.08224 -0.5548 -4.46131 -0.79008 0 0 -0.82833 -0.77328 0 0.06969 -0.01349 0.0311 0 3.49331 -0.12575 0 -2.7348 -0.35203 0.68284 -2.90252
ILE_1433 -9.07553 0.69836 5.90356 -0.50246 0.32919 0.10188 3.03533 -3.44383 -0.00042 -0.00588 -2.62363 0.02551 0 0 0 0 0 0.01095 -0.01107 0.04035 0.56588 0 -0.41152 0 0.73287 -0.18432 0.75287 -4.06193
GLN_1434 -5.71577 0.23425 6.32548 -0.6371 0.08563 0.6604 3.17368 -2.94508 -0.01723 -0.13723 -3.72029 -0.28847 0 0 0 -0.8642 0 0.05802 0.08568 0.00165 0 2.832 -0.26049 0 -0.18838 -0.20439 0.43768 -1.08414
GLN_1435 -5.72098 0.30329 5.94501 -0.25956 0.04541 0.19622 2.86243 -2.90184 -0.02171 -0.27415 -1.95039 -0.48548 0 0 0 0 0 0.01947 -0.01228 0.047 0 2.68368 -0.09636 0 -0.18838 -0.31771 0.36161 0.23528
ILE_1436 -9.02947 1.38638 3.38003 -0.53136 0.54623 0.09982 2.84274 -2.80271 -0 -0 -1.94398 0.09935 0 0 0 0 0 0.01045 -0.0636 0.18567 0.52381 0 -0.49792 0 0.73287 -0.06781 0.68524 -4.44423
LYS_1437 -8.57159 0.44071 7.96544 -0.40991 0.04114 0.19793 3.95087 -3.6907 -0.01723 -0.13723 -4.60939 0.09838 0 0 0 -0.40637 0 0.02256 0.00876 0.33392 2.25995 0 0.02149 0 -1.5107 0.00761 0.84857 -3.15578
ALA_1438 -5.22598 0.31679 5.62027 -0.02266 0 0 2.72839 -3.01871 -0.01891 -0.15827 -2.66033 -0.35541 0 0 0 0 0 0.01156 0.13981 0 0 0 -0.32291 0 1.8394 -0.29447 0.49038 -0.93103
MET_1439 -9.03394 0.54596 5.49185 -0.26899 0.02432 0.03252 2.93133 -3.31078 -0 -0 -2.56733 -0.14281 0 0 0 0 0 0.07811 -0.02551 0.08505 1.21356 0 -0.0978 0 0.60916 -0.36284 0.48273 -4.31542
LEU_1440 -9.52837 0.84661 3.21534 -0.4917 0.12838 0.12209 3.35421 -2.99631 -0 -0 -3.45617 -0.0345 0 0 0 0 0 0.05129 0.06178 0.68207 3.06135 0 -0.27012 0 0.18072 -0.18564 0.83125 -4.42773
GLU_1441 -6.41825 0.30065 7.45943 -0.21381 0.035 0.30891 3.50695 -3.41894 -0.01891 -0.15827 -4.49522 -0.62203 0 0 0 -0.40637 0 0.00905 0.15541 0.04456 0 3.0145 -0.20279 0 -2.7348 -0.3192 0.63264 -3.54148
ARG_1442 -8.10859 0.69381 7.71597 -0.75615 0.108 0.4821 3.19984 -3.85024 -0.00407 -0.02079 -2.8275 0.3445 0 0 0 -0.44815 0 0.01155 0.04585 0.06653 1.45926 0 -0.0317 0 -1.2888 -0.36318 0.36804 -3.20374
HIS_1443 -11.1547 1.17222 9.36913 -0.57215 0.00357 0.57152 4.31352 -4.89827 -0.01597 -0.1204 -4.70683 -0.37621 0 0 0 -0.74244 0 0.01394 -0.01735 0.02979 0 1.58683 -0.14112 0 -0.45461 -0.05426 0.59972 -5.59402
THR_1444 -6.49708 0.45779 6.60148 -0.195 0.08948 0.06663 3.58785 -3.39805 -0.01584 -0.17831 -3.44532 0.03118 0 0 0 0 0 0.00442 0.00612 0.06377 0.05623 0 -0.00914 2.26584 -1.0874 0.14912 0.55505 -0.89117
ALA_1445 -2.96168 0.12489 2.91299 -0.02296 0 0 1.57455 -1.76137 -0.00522 -0.03951 -0.921 -0.35515 0 0 0 0 0 0.01362 -0.0619 0 0 0 -0.37386 0 1.8394 -0.22921 0.34959 0.08319
TYR_1446 -8.15693 0.87992 3.38114 -0.63667 0.06858 0.31922 2.54308 -2.40079 -0.01583 -0.15091 -1.98564 -0.17913 0 0 0 -0.66814 0 0.00887 -0.00156 0 0 2.36116 -0.00728 0.0021 1.2797 -0.24257 0.4529 -3.14877
THR_1447 -6.61779 0.39265 5.0721 -0.12454 0.03284 0.06634 2.18556 -2.7536 -0.00811 -0.06536 -2.35363 -0.44003 0 0 0 0 0 0.02515 -0.05016 0.00214 0.15379 0 -0.63902 4.09496 -1.0874 -0.07437 0.7605 -1.42797
ASN_1448 -2.67387 0.13886 3.49351 -0.18961 0.02094 0.31938 1.56229 -1.69604 -0.01236 -0.1191 -1.15897 -1.0213 0 0 0 0 0 0.02172 -0.10493 0.06119 0 1.85629 -1.00196 0 -0.93687 -0.63628 0.51983 -1.55729
SER_1449 -5.3894 0.31058 6.34493 -0.0358 0.00036 0.06587 2.83722 -2.87394 -0.02369 -0.23331 -2.20217 -0.77885 0 0 -0.60059 -0.43383 0 0.01512 -0.05915 0.14403 0.45506 0 0.30512 0.68558 -0.77834 -0.41182 0.21257 -2.44446
GLN_1450 -3.85921 0.11722 5.45896 -0.79197 0.11102 0.81806 2.19696 -2.3796 -0.01326 -0.13905 -1.71013 -0.90608 0 0 0 -0.74061 0 0.00491 -0.06333 0.01151 0 2.82296 -0.23399 0 -0.18838 -0.1094 0.32561 0.73219
LYS_1451 -6.28623 0.41598 6.7342 -0.69495 0.15648 0.47796 2.33302 -2.81466 -0.02996 -0.12031 -2.61637 -0.03044 0 0 0 0 0 0.00684 0.03243 0.08493 2.62982 0 0.03183 0 -1.5107 -0.29059 0.33113 -1.15959
ALA_1452 -6.17011 0.5164 4.1213 -0.02253 0 0 2.62387 -2.75127 -0 -0 -1.40505 -0.37624 0 0 -0.60059 0 0 0.00836 -0.01512 0 0 0 -0.24873 0 1.8394 -0.34327 0.35288 -2.4707
GLU_1453 -5.52299 0.27264 6.52669 -0.21508 0.02358 0.28798 2.56974 -3.01608 -0.01469 -0.17664 -2.56329 -0.60654 0 0 0 0 0 0.00503 -0.03616 0.03399 0 3.02888 -0.22814 0 -2.7348 -0.50623 0.42371 -2.4484
ASP_1454 -5.14077 0.17455 7.11626 -0.10328 0.00313 0.307 3.17694 -3.13168 -8e-05 -0.0013 -3.58975 -0.36555 0 0 0 -0.74061 0 0.00574 -0.02808 0.01559 0 1.77568 0.20048 0 -2.3716 -0.36252 0.37346 -2.68639
LEU_1455 -8.50689 0.78395 4.29508 -0.52399 0.32198 0.13333 2.54025 -2.82251 -0 -0 -2.02245 0.24142 0 0 -0.6802 0 0 0.06003 0.05408 0.10095 0.31619 0 -0.28753 0 0.18072 -0.26799 0.37698 -5.7066
LEU_1456 -7.88443 0.66132 3.92366 -0.46634 0.20848 0.10706 2.23935 -2.69937 -0 -0 -1.69206 0.20175 0 0 0 0 0 0.04782 0.01332 0.12679 0.44484 0 -0.23635 0 0.18072 -0.22465 0.45458 -4.59352
ASP_1457 -3.43661 0.12511 4.51913 -0.20765 6e-05 0.67744 2.07667 -2.00942 -8e-05 -0.0013 -2.20638 -0.12524 0 0 0 -0.66559 0 0.02064 -0.06443 0.03649 0 3.3349 0.09842 0 -2.3716 -0.2542 0.42331 -0.03033
GLN_1458 -4.85765 0.29266 6.36473 -0.67654 0.1153 0.75471 3.27294 -2.88601 -0.01815 -0.19966 -4.20555 -0.73223 0 0 0 -0.66559 0 0.0192 0.09599 0.03994 0 2.39233 -0.01993 0 -0.18838 -0.26143 0.45742 -0.9059
TRP_1459 -11.4301 1.39782 5.35682 -1.20525 0.06117 0.6053 3.55104 -3.62059 -0 -0 -2.19183 -0.33524 0 0 0 0 0 0.03136 -0.05347 0.28179 0 2.08849 -0.15265 0 1.6906 0.02276 0.61678 -3.28524
GLU_1460 -2.3301 0.22088 2.81187 -0.22038 0.02853 0.31347 0.5811 -1.33108 -0 -0 -0.42375 -0.59816 0 0 0 0 0 0.00956 0.0546 0.0001 0 3.177 -0.29352 0 -2.7348 -0.16904 0.44439 -0.45935
ASP_1461 -3.53201 0.37854 4.58891 -0.10164 0.00097 0.3101 2.19485 -2.12279 -0.03411 -0.25969 -1.53496 -0.2078 0 0 0 0 0 0.01816 -0.0122 1e-05 0 1.92872 -0.07661 0 -2.3716 -0.17649 0.24289 -0.76674
SER_1462 -5.64676 0.56129 5.832 -0.02818 0 0.04852 3.30558 -2.80831 -0 -0 -2.62075 -1.07352 0 0 -0.6802 0 0 0.04361 0.10145 0.27394 0.20561 0 -0.04381 0.85502 -0.77834 -0.25372 0.53718 -2.1694
VAL_1463 -7.08419 0.8026 3.18518 -0.36383 0.2014 0.0883 2.14023 -2.4301 -0.03192 -0.21098 -1.72692 -0.11126 0 0 0 0 0 0.01066 0.03434 0.0041 0.67229 0 0.3355 0 1.9342 -0.47054 0.57984 -2.4411
LYS_1464 -3.32402 0.40229 3.38612 -0.33654 0.05496 0.18717 1.83075 -1.59552 -0.02584 -0.13511 -1.3171 -0.11436 0 0 0 0 0 0.05012 0.01029 0.07195 1.81359 0 -0.05054 0 -1.5107 -0.37477 0.26808 -0.70918
LYS_1465 -5.39674 0.2784 5.77146 -0.31325 0.03656 0.16904 3.33719 -2.63133 -0.0114 -0.14796 -4.28648 -0.20445 0 0 0 -0.89492 0 0.1613 -0.05839 0.00715 1.77191 0 -0.0993 0 -1.5107 -0.51163 0.25423 -4.27928
PHE_1466 -9.07551 0.74274 1.27451 -0.47894 0.01037 0.16609 1.49013 -2.19397 -0.05327 -0.25346 -0.97265 0.11225 0 0 0 0 0 0.07883 -0.0183 0.29621 0 2.09926 -0.2631 0 1.0402 -0.43178 0.51232 -5.91805
VAL_1467 -6.32524 0.44132 2.47619 -0.26031 0.15206 0.0516 2.60918 -2.12215 -0.00015 -0.00043 -2.56343 -0.20505 0 0 0 0 0 0.0339 -0.06766 0.13251 0.30585 0 -0.79201 0 1.9342 -0.37433 0.64449 -3.92945
LYS_1468 -9.19764 1.61698 9.01765 -0.68503 0.39737 0.41441 5.38068 -3.8505 -0.05666 -0.22807 -6.69925 0.16841 0 0 -0.52295 -0.56406 0 0.00618 -0.05608 0.20457 2.81065 0 0.06204 0 -1.5107 -0.27942 0.96417 -2.60726
VAL_1469 -8.43847 1.14263 0.98724 -0.29674 0.27078 0.07269 2.38796 -2.26567 -0.02164 -0.13599 -2.26693 -0.48818 0 0 0 0 0 0.01311 -0.04076 0.0621 0.1301 0 -0.26991 0 1.9342 0.0418 1.19207 -5.98962
ILE_1470 -8.60747 1.6074 3.66317 -0.65066 0.71346 0.13563 2.57227 -2.54094 -0.00035 -0.00091 -2.67566 0.25095 0 0 0 0 0 0.01192 0.05733 0.03629 1.04348 0 -0.7801 0 0.73287 0.01189 1.65108 -2.76836
PRO_1471 -8.30597 1.61735 4.36096 -0.20546 0.00491 0.14899 2.50091 -2.0979 -0 -0 -3.67469 -0.04203 0 0 0 0 0 0.026 0.32055 0.03932 0.44305 0 -0.8904 0 -2.4119 -0.31292 1.91068 -6.56855
LYS_1472 -5.38787 0.20091 5.17474 -0.35345 0.07132 0.23088 1.60634 -2.24488 -0 -0 -2.18214 -0.20298 0 0 0 0 0 0.20465 0.12506 0.30677 1.41316 0 0.28356 0 -1.5107 0.2701 1.31686 -0.67767
ASN_1473 -4.36881 0.62183 3.52433 -0.17083 0.0039 0.26201 1.89512 -1.89397 -0 -0 -1.03686 -0.52215 0 0 -1.01625 0 0 0.02841 0.06443 0.00376 0 2.22481 -0.14282 0 -0.93687 1.47075 0.85382 0.86463
TYR_1474 -9.28575 1.25374 4.25302 -0.59838 0.29846 0.30301 3.26183 -2.70453 -0.01597 -0.16282 -2.83797 -0.40634 0 0 -0.6636 0 0 0.0229 -0.03004 0.1461 0 3.78717 -0.27431 0.00395 1.2797 0.78136 0.88241 -0.70606
LYS_1475 -3.85213 0.23732 3.16028 -0.39363 0.04859 0.2117 1.43999 -1.54655 -0 -0 0.45234 0.10427 0 0 0 0 0 0.08848 0.05208 0.05877 1.43839 0 -0.02582 0 -1.5107 -0.48646 0.74355 0.22046
GLN_1476 -3.69924 0.35207 3.21446 -0.69825 0.13691 0.74908 0.79651 -1.56876 -0 -0 -0.96291 -0.74638 0 0 0 0 0 0.09004 -0.05249 0.09469 0 2.32677 -0.053 0 -0.18838 -0.43123 0.31166 -0.32844
MET_1477 -6.71655 0.73139 4.71188 -0.37756 0.11526 0.09931 2.75618 -2.4223 -0.00952 -0.05428 -2.36296 0.13156 0 0 0 0 0 0.15603 0.15908 0.07761 1.24338 0 0.11462 0 0.60916 -0.31308 0.28635 -1.06445
LEU_1478 -4.65133 0.48178 1.12345 -0.48669 0.20996 0.12135 1.17463 -1.41099 -0 -0 0.9851 0.23979 0 0 0 0 0 0.06123 -0.01579 0.15058 0.2929 0 -0.24972 0 0.18072 -0.35224 0.43383 -1.71145
ALA_1479 -3.04517 0.19279 2.42911 -0.02804 0.00635 0 1.03523 -1.33867 -0.01333 -0.10789 0.66876 -0.44563 0 0 0 0 0 0.05011 -0.06954 0 0 0 -0.00382 0 1.8394 -0.45198 0.3435 1.0612
SER_1480 -4.74921 0.57984 4.82642 -0.02595 0.00057 0.02432 2.70115 -2.19228 -0.03494 -0.23713 -2.97235 0.37456 0 0 -0.52295 0 0 0.04556 -0.02585 0.02023 0.65737 0 -0.02003 0.63157 -0.77834 -0.00914 0.42339 -1.28319
ILE_1481 -5.2659 0.84484 3.81897 -0.55269 0.45976 0.1185 2.4966 -2.2061 -0.00039 -0.00618 -1.58252 0.05024 0 0 0 0 0 0.40332 0.75454 0.06726 1.26138 0 -0.38206 0 0.73287 0.21685 1.11629 2.34559
GLU_1482 -3.73326 0.85343 3.19976 -0.63573 0.20065 1.19341 1.2434 -1.25691 -0.02066 -0.09803 -1.41643 -0.75949 0 0 0 0 0 0.01564 0.30487 0.16504 0 4.1832 0.04708 0 -2.7348 1.24161 1.53649 3.52928
GLU_1483 -5.15072 0.78922 6.56133 -0.32233 0.07674 0.33351 3.73514 -2.87356 -0.00916 -0.07975 -4.80655 -0.63854 0 0 -1.03309 0 0 0.0101 0.09786 0.22567 0 5.07528 0.09967 0 -2.7348 2.57596 1.11494 3.04689
GLN_1484 -4.40573 0.68602 4.22941 -0.84536 0.14704 0.907 2.04379 -2.24705 -0 -0 -1.94364 -1.01621 0 0 0 0 0 0.02094 -0.01263 0.00649 0 2.9173 -0.24644 0 -0.18838 1.08701 0.50293 1.64248
LYS_1485 -5.66247 0.51946 4.93286 -0.43267 0.04738 0.2286 1.84047 -2.30721 -0 -0 -0.81863 0.14959 0 0 0 0 0 0.01287 0.0945 0.09419 2.40902 0 0.04399 0 -1.5107 -0.26913 0.34479 -0.28311
ALA_1486 -4.16612 0.51289 2.80538 -0.02177 0 0 1.76799 -1.96529 -0.0186 -0.16244 -0.73508 -0.34529 0 0 0 0 0 0.00395 -0.02417 0 0 0 -0.11332 0 1.8394 -0.19502 0.25194 -0.56555
ALA_1487 -3.14564 0.32716 2.65988 -0.02372 0 0 1.74311 -1.75988 -0 -0 -0.20736 -0.38466 0 0 0 0 0 0.00186 -0.07602 0 0 0 -0.31323 0 1.8394 -0.50559 0.21658 0.37187
GLY_1488 -2.16133 0.20655 3.01381 -5e-05 0 0 1.35421 -1.48259 -0 -0 -1.45514 -0.40311 0 0 0 0 0 0.00264 -0.00733 0 0 0 0.21628 0 0.83697 -0.33154 0.37702 0.1664
LEU_1489 -5.48598 0.34441 3.29503 -0.44236 0.14859 0.07485 1.87295 -2.06673 -0.01821 -0.15626 -1.42931 0.31742 0 0 0 0 0 0.00151 -0.05037 0.00448 0.55145 0 -0.05681 0 0.18072 -0.24311 0.47167 -2.68606
SER_1490 -4.50935 0.34647 6.70061 -0.02935 0 0.06904 3.76407 -2.89624 -0.0059 -0.03889 -3.38166 -0.42178 0 0 -1.77715 0 0 0.00511 -0.00649 0.02988 0.13601 0 -0.48113 0.60059 -0.77834 -0.52866 0.48553 -2.71762
ASP_1491 -3.32285 0.23698 3.8838 -0.11018 0.00747 0.33357 1.52698 -1.89705 -0 -0 -1.28457 -0.42933 0 0 0 0 0 0.00496 -0.04474 0.01194 0 1.69442 0.17726 0 -2.3716 -0.29358 0.34027 -1.53624
GLU_1492 -5.33139 0.25394 6.13092 -0.45647 0.25058 1.44922 2.11584 -2.68489 -0.02942 -0.16182 -2.09026 -2.97352 0 0 0 0 0 0.0038 0.01806 0.01637 0 3.93395 -0.18472 0 -2.7348 -0.21807 0.19326 -2.49941
GLU_1493 -6.02642 0.30685 6.91877 -0.21411 0.03292 0.30582 3.50574 -3.12435 -0.02942 -0.16182 -2.99402 -0.53887 0 0 -1.77715 0 0 0.01016 -0.01572 0.07491 0 3.22121 -0.23913 0 -2.7348 -0.41712 0.15032 -3.74621
ALA_1494 -4.70816 0.20092 4.21114 -0.02071 0 0 2.45117 -2.50872 -0 -0 -2.59217 -0.35513 0 0 0 0 0 0.00234 0.04642 0 0 0 -0.18487 0 1.8394 -0.42344 0.16703 -1.87479
ILE_1495 -7.12265 0.5704 5.05305 -0.50356 0.39294 0.10263 2.80736 -2.93726 -0.0059 -0.03889 -2.33233 -0.01778 0 0 0 0 0 0.00126 -0.07035 0.03776 0.54087 0 -0.47901 0 0.73287 -0.14807 0.2868 -3.12985
MET_1496 -7.9505 0.64457 5.65689 -0.74163 0.30843 0.21692 2.79874 -2.83381 -0 -0 -2.19273 -0.00987 0 0 0 0 0 0.00207 0.26645 0.05155 0.94861 0 -0.15393 0 0.60916 -0.11217 0.40819 -2.08307
PHE_1497 -4.71064 0.30651 4.35162 -0.80903 0.03369 0.21489 2.27396 -2.39799 -0 -0 -1.48449 -0.10105 0 0 0 0 0 0.01836 0.05633 0.00334 0 1.73817 -0.4656 0 1.0402 -0.07202 0.39328 0.38954
ALA_1498 -3.86641 0.18155 3.8987 -0.02274 0 0 2.31102 -2.31447 -0 -0 -1.62723 -0.35994 0 0 -0.48834 0 0 0.0287 0.03081 0 0 0 -0.3292 0 1.8394 -0.24393 0.27382 -0.68824
PHE_1499 -10.5847 1.31826 4.70866 -0.96202 0.07062 0.29492 3.0692 -3.53299 -0.00283 -0.03264 -2.46167 -0.06111 0 0 0 0 0 0.00667 0.08781 0.09215 0 1.82144 -0.44789 0 1.0402 -0.23412 0.41934 -5.39067
GLU_1500 -4.90954 0.46217 5.20443 -0.45242 0.08451 0.90009 2.33111 -2.57749 -0.00085 -0.00463 -2.12114 -0.50419 0 0 0 0 0 0.02149 -0.00343 0.0187 0 3.51009 -0.35392 0 -2.7348 -0.28358 0.44322 -0.97016
ALA_1501 -2.72144 0.24045 2.77391 -0.02511 0.00035 0 1.32597 -1.65473 -0 -0 -0.76241 -0.41153 0 0 0 0 0 0.05566 -0.06001 0 0 0 -0.17484 0 1.8394 -0.67835 0.30848 0.05579
ASN_1502 -5.66265 0.44574 5.53288 -0.21553 0.03819 0.34114 2.89286 -2.93392 -0 -0 -1.90312 -0.60806 0 0 -0.48834 0 0 0.02013 -0.02463 0.01249 0 2.28452 -0.58019 0 -0.93687 -0.58795 0.56041 -1.81289
THR_1503 -4.23201 0.44057 2.55776 -0.13115 0.07592 0.07838 1.67865 -1.69692 -0.00368 -0.03727 -0.92616 -1.08692 0 0 0 0 0 0.00548 -0.04022 0.00734 0.0141 0 -0.16077 2.37208 -1.0874 -0.44786 0.57494 -2.04511
LYS_1504 -4.16757 0.80448 5.31151 -0.34469 0.02988 0.15736 2.81239 -2.11447 -0 -0 -2.19075 0.127 0 0 0 -0.78718 0 0.0382 -0.07555 0.00364 1.58009 0 0.00292 0 -1.5107 -0.27588 1.06267 0.46336
PRO_1505 -1.94964 0.47995 1.27072 -0.07643 0 0.04668 0.56182 -0.49609 -0 -0 0.44585 0.54731 0 0 0 0 0 0.16129 -0.25586 0.07326 0.33068 0 -0.84915 0 -2.4119 0.22128 1.35596 -0.54428
LYS_1506 -2.28248 0.24583 2.94194 -0.34759 0.07982 0.22685 1.33975 -1.12693 -0 -0 -1.61977 -0.31815 0 0 0 -0.50808 0 0.33507 0.15094 0.15408 1.70392 0 0.23858 0 -1.5107 0.73529 0.94425 1.38261
GLN_1507 -4.42677 0.243 4.51385 -0.45126 0.0876 0.33641 1.72008 -2.03298 -0 -0 -1.44937 -0.38809 0 0 0 0 0 0.09 -0.00207 0.04894 0 3.18375 0.16517 0 -0.18838 0.5943 0.57682 2.62102
ASN_1508 -1.83183 0.04106 1.90934 -0.17338 0.01581 0.24579 0.49962 -0.92702 -0 -0 -0.70459 -0.3276 0 0 0 0 0 0.00965 -0.00857 0.00171 0 1.70336 0.06958 0 -0.93687 0.19327 0.18791 -0.03278
THR_1509 -4.25401 0.32387 2.21826 -0.11351 0.05949 0.07315 1.02311 -1.34087 -0 -0 -0.79892 -0.63896 0 0 0 -0.81699 0 0.00153 0.01265 0.23038 0.04978 0 -0.31187 2.43504 -1.0874 -0.25045 0.22238 -2.96332
ALA_1510 -3.16003 0.11479 3.07028 -0.02459 1e-05 0 1.61544 -1.73114 -0 -0 -0.99812 -0.21007 0 0 0 0 0 0.00377 -0.0421 0 0 0 -0.08363 0 1.8394 -0.7319 0.28015 -0.05775
ALA_1511 -2.53505 0.22349 3.0228 -0.02154 0 0 1.44987 -1.47033 -0 -0 -0.63128 -0.34006 0 0 0 0 0 0.01007 -0.02895 0 0 0 -0.12633 0 1.8394 -0.56349 0.211 1.03961
SER_1512 -3.4119 0.10674 3.14958 -0.027 0 0.04214 1.2887 -1.73541 -0 -0 -0.82279 -1.1948 0 0 0 0 0 0.01152 0.01661 0.00919 0.45801 0 0.2039 0.61046 -0.77834 -0.22346 0.25704 -2.03981
GLY_1513 -5.23696 0.64938 4.03267 -5e-05 0 0 2.24238 -2.5178 -0 -0 -0.76968 -0.417 0 0 0 0 0 0.00485 -0.04827 0 0 0 0.16438 0 0.83697 0.48579 0.22828 -0.34506
GLN_1514 -6.35709 0.4091 5.36498 -0.79094 0.0992 0.81923 2.98856 -2.99596 -0 -0 -2.75539 -0.78249 0 0 0 -0.81699 0 0.00524 0.00275 0.16238 0 2.80893 -0.18769 0 -0.18838 0.44209 0.15599 -1.61647
LYS_1515 -4.30045 0.39765 4.50735 -0.29675 0.02619 0.13051 2.14711 -2.29226 -0 -0 -1.1909 -0.04092 0 0 0 0 0 0.00741 0.18178 0.02167 1.75699 0 0.01112 0 -1.5107 -0.3542 0.243 -0.5554
GLN_1516 -7.35363 0.49417 5.42284 -0.86055 0.11683 0.91435 2.23155 -2.69064 -0.01976 -0.11301 -1.77791 -0.83644 0 0 0 0 0 0.00943 -0.05213 0.00114 0 2.84524 -0.19627 0 -0.18838 -0.33493 0.27035 -2.11774
ALA_1517 -4.84729 0.47204 2.14414 -0.02375 0 0 1.80591 -2.01576 -0.00377 -0.0395 -1.12053 -0.36748 0 0 0 0 0 0.00259 -0.09027 0 0 0 -0.38698 0 1.8394 -0.48824 0.29601 -2.82346
VAL_1518 -3.84929 0.27837 2.94912 -0.31475 0.20482 0.06511 1.9548 -1.92547 -0 -0 -1.98754 -0.00786 0 0 -0.52739 0 0 0.03457 -0.05749 0.00235 0.2088 0 0.66403 0 1.9342 -0.29587 0.314 -0.35549
VAL_1519 -3.93613 0.34423 3.04667 -0.28024 0.16973 0.05653 1.41974 -1.83641 -0.01976 -0.11301 -0.88523 0.15928 0 0 0 0 0 0.00215 -0.08288 0.02088 0.07056 0 -0.38194 0 1.9342 -0.21955 0.22973 -0.30145
GLN:CtermProteinFull_1520 -1.77739 0.06368 1.82735 -0.69504 0.09761 0.93389 0.59534 -0.91249 -0.00377 -0.0395 -0.85428 -0.40613 0 0 -0.52739 0 0 0.04494 0 0.22338 0 2.81296 0 0 -0.18838 -0.2657 0.25034 1.17943
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 193.892 0 0 0 0 0 0 0 0 0 193.892
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

